data_3UQY
# 
_entry.id   3UQY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.389 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   3UQY         pdb_00003uqy 10.2210/pdb3uqy/pdb 
RCSB  RCSB069098   ?            ?                   
WWPDB D_1000069098 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2012-03-28 
2 'Structure model' 1 1 2012-04-18 
3 'Structure model' 1 2 2024-02-28 
4 'Structure model' 1 3 2024-04-03 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'    
2 3 'Structure model' 'Data collection'        
3 3 'Structure model' 'Database references'    
4 3 'Structure model' 'Derived calculations'   
5 4 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 3 'Structure model' chem_comp_atom                
2 3 'Structure model' chem_comp_bond                
3 3 'Structure model' database_2                    
4 3 'Structure model' pdbx_struct_conn_angle        
5 3 'Structure model' struct_conn                   
6 3 'Structure model' struct_ref_seq_dif            
7 3 'Structure model' struct_site                   
8 4 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  3 'Structure model' '_database_2.pdbx_DOI'                        
2  3 'Structure model' '_database_2.pdbx_database_accession'         
3  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_asym_id'  
4  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id'  
5  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id'   
6  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' 
7  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' 
8  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' 
9  3 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id'  
10 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_asym_id'  
11 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_comp_id'  
12 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id'   
13 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' 
14 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_atom_id' 
15 3 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_comp_id' 
16 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_asym_id'  
17 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id'  
18 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id'   
19 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' 
20 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' 
21 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' 
22 3 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id'  
23 3 'Structure model' '_pdbx_struct_conn_angle.value'               
24 3 'Structure model' '_struct_conn.pdbx_dist_value'                
25 3 'Structure model' '_struct_conn.ptnr1_auth_asym_id'             
26 3 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
27 3 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
28 3 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
29 3 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
30 3 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
31 3 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
32 3 'Structure model' '_struct_conn.ptnr2_auth_asym_id'             
33 3 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
34 3 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
35 3 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
36 3 'Structure model' '_struct_conn.ptnr2_label_atom_id'            
37 3 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
38 3 'Structure model' '_struct_ref_seq_dif.details'                 
39 3 'Structure model' '_struct_site.pdbx_auth_asym_id'              
40 3 'Structure model' '_struct_site.pdbx_auth_comp_id'              
41 3 'Structure model' '_struct_site.pdbx_auth_seq_id'               
# 
_pdbx_database_status.entry_id                        3UQY 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.recvd_initial_deposition_date   2011-11-21 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.details 
_pdbx_database_related.content_type 
PDB 3USC . unspecified 
PDB 3USE . unspecified 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Volbeda, A.'            1 
'Fontecilla-Camps, J.C.' 2 
'Darnault, C.'           3 
# 
_citation.id                        primary 
_citation.title                     
'X-ray crystallographic and computational studies of the O2-tolerant [NiFe]-hydrogenase 1 from Escherichia coli.' 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_volume            109 
_citation.page_first                5305 
_citation.page_last                 5310 
_citation.year                      2012 
_citation.journal_id_ASTM           PNASA6 
_citation.country                   US 
_citation.journal_id_ISSN           0027-8424 
_citation.journal_id_CSD            0040 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   22431599 
_citation.pdbx_database_id_DOI      10.1073/pnas.1119806109 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Volbeda, A.'            1 ? 
primary 'Amara, P.'              2 ? 
primary 'Darnault, C.'           3 ? 
primary 'Mouesca, J.M.'          4 ? 
primary 'Parkin, A.'             5 ? 
primary 'Roessler, M.M.'         6 ? 
primary 'Armstrong, F.A.'        7 ? 
primary 'Fontecilla-Camps, J.C.' 8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Hydrogenase-1 small chain'     36814.676 2    1.12.99.6 ? ? ? 
2  polymer     man 'Hydrogenase-1 large chain'     64751.387 2    1.12.99.6 ? ? ? 
3  non-polymer syn 'IRON/SULFUR CLUSTER'           351.640   2    ?         ? ? ? 
4  non-polymer syn 'FE3-S4 CLUSTER'                295.795   2    ?         ? ? ? 
5  non-polymer syn 'FE4-S3 CLUSTER'                319.575   2    ?         ? ? ? 
6  non-polymer syn DODECYL-BETA-D-MALTOSIDE        510.615   2    ?         ? ? ? 
7  non-polymer syn 'CHLORIDE ION'                  35.453    5    ?         ? ? ? 
8  non-polymer syn 'SULFATE ION'                   96.063    5    ?         ? ? ? 
9  non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON' 135.890   2    ?         ? ? ? 
10 non-polymer syn 'NICKEL (II) ION'               58.693    2    ?         ? ? ? 
11 non-polymer syn 'MAGNESIUM ION'                 24.305    2    ?         ? ? ? 
12 non-polymer syn GLYCEROL                        92.094    2    ?         ? ? ? 
13 water       nat water                           18.015    1606 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HYD1, Membrane-bound hydrogenase 1 small subunit, NiFe hydrogenase' 
2 'HYD1, Membrane-bound hydrogenase 1 large subunit, NiFe hydrogenase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPQMGTHSTADTVGLTALGVVAAAVGVHAVASAVDQRRRHNQQPTETEHQP
GNEDKQARSHHHHHH
;
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPQMGTHSTADTVGLTALGVVAAAVGVHAVASAVDQRRRHNQQPTETEHQP
GNEDKQARSHHHHHH
;
S,T ? 
2 'polypeptide(L)' no no 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'IRON/SULFUR CLUSTER'           SF4 
4  'FE3-S4 CLUSTER'                F3S 
5  'FE4-S3 CLUSTER'                F4S 
6  DODECYL-BETA-D-MALTOSIDE        LMT 
7  'CHLORIDE ION'                  CL  
8  'SULFATE ION'                   SO4 
9  'CARBONMONOXIDE-(DICYANO) IRON' FCO 
10 'NICKEL (II) ION'               NI  
11 'MAGNESIUM ION'                 MG  
12 GLYCEROL                        GOL 
13 water                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   ASN n 
1 4   LYS n 
1 5   PRO n 
1 6   ARG n 
1 7   ILE n 
1 8   PRO n 
1 9   VAL n 
1 10  VAL n 
1 11  TRP n 
1 12  ILE n 
1 13  HIS n 
1 14  GLY n 
1 15  LEU n 
1 16  GLU n 
1 17  CYS n 
1 18  THR n 
1 19  CYS n 
1 20  CYS n 
1 21  THR n 
1 22  GLU n 
1 23  SER n 
1 24  PHE n 
1 25  ILE n 
1 26  ARG n 
1 27  SER n 
1 28  ALA n 
1 29  HIS n 
1 30  PRO n 
1 31  LEU n 
1 32  ALA n 
1 33  LYS n 
1 34  ASP n 
1 35  VAL n 
1 36  ILE n 
1 37  LEU n 
1 38  SER n 
1 39  LEU n 
1 40  ILE n 
1 41  SER n 
1 42  LEU n 
1 43  ASP n 
1 44  TYR n 
1 45  ASP n 
1 46  ASP n 
1 47  THR n 
1 48  LEU n 
1 49  MET n 
1 50  ALA n 
1 51  ALA n 
1 52  ALA n 
1 53  GLY n 
1 54  THR n 
1 55  GLN n 
1 56  ALA n 
1 57  GLU n 
1 58  GLU n 
1 59  VAL n 
1 60  PHE n 
1 61  GLU n 
1 62  ASP n 
1 63  ILE n 
1 64  ILE n 
1 65  THR n 
1 66  GLN n 
1 67  TYR n 
1 68  ASN n 
1 69  GLY n 
1 70  LYS n 
1 71  TYR n 
1 72  ILE n 
1 73  LEU n 
1 74  ALA n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  LEU n 
1 82  GLY n 
1 83  GLU n 
1 84  GLN n 
1 85  GLY n 
1 86  MET n 
1 87  PHE n 
1 88  CYS n 
1 89  ILE n 
1 90  SER n 
1 91  SER n 
1 92  GLY n 
1 93  ARG n 
1 94  PRO n 
1 95  PHE n 
1 96  ILE n 
1 97  GLU n 
1 98  LYS n 
1 99  LEU n 
1 100 LYS n 
1 101 ARG n 
1 102 ALA n 
1 103 ALA n 
1 104 ALA n 
1 105 GLY n 
1 106 ALA n 
1 107 SER n 
1 108 ALA n 
1 109 ILE n 
1 110 ILE n 
1 111 ALA n 
1 112 TRP n 
1 113 GLY n 
1 114 THR n 
1 115 CYS n 
1 116 ALA n 
1 117 SER n 
1 118 TRP n 
1 119 GLY n 
1 120 CYS n 
1 121 VAL n 
1 122 GLN n 
1 123 ALA n 
1 124 ALA n 
1 125 ARG n 
1 126 PRO n 
1 127 ASN n 
1 128 PRO n 
1 129 THR n 
1 130 GLN n 
1 131 ALA n 
1 132 THR n 
1 133 PRO n 
1 134 ILE n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 ILE n 
1 139 THR n 
1 140 ASP n 
1 141 LYS n 
1 142 PRO n 
1 143 ILE n 
1 144 ILE n 
1 145 LYS n 
1 146 VAL n 
1 147 PRO n 
1 148 GLY n 
1 149 CYS n 
1 150 PRO n 
1 151 PRO n 
1 152 ILE n 
1 153 PRO n 
1 154 ASP n 
1 155 VAL n 
1 156 MET n 
1 157 SER n 
1 158 ALA n 
1 159 ILE n 
1 160 ILE n 
1 161 THR n 
1 162 TYR n 
1 163 MET n 
1 164 VAL n 
1 165 THR n 
1 166 PHE n 
1 167 ASP n 
1 168 ARG n 
1 169 LEU n 
1 170 PRO n 
1 171 ASP n 
1 172 VAL n 
1 173 ASP n 
1 174 ARG n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 PRO n 
1 179 LEU n 
1 180 MET n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 GLN n 
1 185 ARG n 
1 186 ILE n 
1 187 HIS n 
1 188 ASP n 
1 189 LYS n 
1 190 CYS n 
1 191 TYR n 
1 192 ARG n 
1 193 ARG n 
1 194 ALA n 
1 195 HIS n 
1 196 PHE n 
1 197 ASP n 
1 198 ALA n 
1 199 GLY n 
1 200 GLU n 
1 201 PHE n 
1 202 VAL n 
1 203 GLN n 
1 204 SER n 
1 205 TRP n 
1 206 ASP n 
1 207 ASP n 
1 208 ASP n 
1 209 ALA n 
1 210 ALA n 
1 211 ARG n 
1 212 LYS n 
1 213 GLY n 
1 214 TYR n 
1 215 CYS n 
1 216 LEU n 
1 217 TYR n 
1 218 LYS n 
1 219 MET n 
1 220 GLY n 
1 221 CYS n 
1 222 LYS n 
1 223 GLY n 
1 224 PRO n 
1 225 THR n 
1 226 THR n 
1 227 TYR n 
1 228 ASN n 
1 229 ALA n 
1 230 CYS n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 ARG n 
1 235 TRP n 
1 236 ASN n 
1 237 ASP n 
1 238 GLY n 
1 239 VAL n 
1 240 SER n 
1 241 PHE n 
1 242 PRO n 
1 243 ILE n 
1 244 GLN n 
1 245 SER n 
1 246 GLY n 
1 247 HIS n 
1 248 GLY n 
1 249 CYS n 
1 250 LEU n 
1 251 GLY n 
1 252 CYS n 
1 253 ALA n 
1 254 GLU n 
1 255 ASN n 
1 256 GLY n 
1 257 PHE n 
1 258 TRP n 
1 259 ASP n 
1 260 ARG n 
1 261 GLY n 
1 262 SER n 
1 263 PHE n 
1 264 TYR n 
1 265 SER n 
1 266 ARG n 
1 267 VAL n 
1 268 VAL n 
1 269 ASP n 
1 270 ILE n 
1 271 PRO n 
1 272 GLN n 
1 273 MET n 
1 274 GLY n 
1 275 THR n 
1 276 HIS n 
1 277 SER n 
1 278 THR n 
1 279 ALA n 
1 280 ASP n 
1 281 THR n 
1 282 VAL n 
1 283 GLY n 
1 284 LEU n 
1 285 THR n 
1 286 ALA n 
1 287 LEU n 
1 288 GLY n 
1 289 VAL n 
1 290 VAL n 
1 291 ALA n 
1 292 ALA n 
1 293 ALA n 
1 294 VAL n 
1 295 GLY n 
1 296 VAL n 
1 297 HIS n 
1 298 ALA n 
1 299 VAL n 
1 300 ALA n 
1 301 SER n 
1 302 ALA n 
1 303 VAL n 
1 304 ASP n 
1 305 GLN n 
1 306 ARG n 
1 307 ARG n 
1 308 ARG n 
1 309 HIS n 
1 310 ASN n 
1 311 GLN n 
1 312 GLN n 
1 313 PRO n 
1 314 THR n 
1 315 GLU n 
1 316 THR n 
1 317 GLU n 
1 318 HIS n 
1 319 GLN n 
1 320 PRO n 
1 321 GLY n 
1 322 ASN n 
1 323 GLU n 
1 324 ASP n 
1 325 LYS n 
1 326 GLN n 
1 327 ALA n 
1 328 ARG n 
1 329 SER n 
1 330 HIS n 
1 331 HIS n 
1 332 HIS n 
1 333 HIS n 
1 334 HIS n 
1 335 HIS n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   GLN n 
2 5   TYR n 
2 6   GLU n 
2 7   THR n 
2 8   GLN n 
2 9   GLY n 
2 10  TYR n 
2 11  THR n 
2 12  ILE n 
2 13  ASN n 
2 14  ASN n 
2 15  ALA n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  LEU n 
2 20  VAL n 
2 21  VAL n 
2 22  ASP n 
2 23  PRO n 
2 24  ILE n 
2 25  THR n 
2 26  ARG n 
2 27  ILE n 
2 28  GLU n 
2 29  GLY n 
2 30  HIS n 
2 31  MET n 
2 32  ARG n 
2 33  CYS n 
2 34  GLU n 
2 35  VAL n 
2 36  ASN n 
2 37  ILE n 
2 38  ASN n 
2 39  ASP n 
2 40  GLN n 
2 41  ASN n 
2 42  VAL n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ALA n 
2 47  VAL n 
2 48  SER n 
2 49  CYS n 
2 50  GLY n 
2 51  THR n 
2 52  MET n 
2 53  PHE n 
2 54  ARG n 
2 55  GLY n 
2 56  LEU n 
2 57  GLU n 
2 58  ILE n 
2 59  ILE n 
2 60  LEU n 
2 61  GLN n 
2 62  GLY n 
2 63  ARG n 
2 64  ASP n 
2 65  PRO n 
2 66  ARG n 
2 67  ASP n 
2 68  ALA n 
2 69  TRP n 
2 70  ALA n 
2 71  PHE n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  ILE n 
2 76  CYS n 
2 77  GLY n 
2 78  VAL n 
2 79  CYS n 
2 80  THR n 
2 81  GLY n 
2 82  VAL n 
2 83  HIS n 
2 84  ALA n 
2 85  LEU n 
2 86  ALA n 
2 87  SER n 
2 88  VAL n 
2 89  TYR n 
2 90  ALA n 
2 91  ILE n 
2 92  GLU n 
2 93  ASP n 
2 94  ALA n 
2 95  ILE n 
2 96  GLY n 
2 97  ILE n 
2 98  LYS n 
2 99  VAL n 
2 100 PRO n 
2 101 ASP n 
2 102 ASN n 
2 103 ALA n 
2 104 ASN n 
2 105 ILE n 
2 106 ILE n 
2 107 ARG n 
2 108 ASN n 
2 109 ILE n 
2 110 MET n 
2 111 LEU n 
2 112 ALA n 
2 113 THR n 
2 114 LEU n 
2 115 TRP n 
2 116 CYS n 
2 117 HIS n 
2 118 ASP n 
2 119 HIS n 
2 120 LEU n 
2 121 VAL n 
2 122 HIS n 
2 123 PHE n 
2 124 TYR n 
2 125 GLN n 
2 126 LEU n 
2 127 ALA n 
2 128 GLY n 
2 129 MET n 
2 130 ASP n 
2 131 TRP n 
2 132 ILE n 
2 133 ASP n 
2 134 VAL n 
2 135 LEU n 
2 136 ASP n 
2 137 ALA n 
2 138 LEU n 
2 139 LYS n 
2 140 ALA n 
2 141 ASP n 
2 142 PRO n 
2 143 ARG n 
2 144 LYS n 
2 145 THR n 
2 146 SER n 
2 147 GLU n 
2 148 LEU n 
2 149 ALA n 
2 150 GLN n 
2 151 SER n 
2 152 LEU n 
2 153 SER n 
2 154 SER n 
2 155 TRP n 
2 156 PRO n 
2 157 LYS n 
2 158 SER n 
2 159 SER n 
2 160 PRO n 
2 161 GLY n 
2 162 TYR n 
2 163 PHE n 
2 164 PHE n 
2 165 ASP n 
2 166 VAL n 
2 167 GLN n 
2 168 ASN n 
2 169 ARG n 
2 170 LEU n 
2 171 LYS n 
2 172 LYS n 
2 173 PHE n 
2 174 VAL n 
2 175 GLU n 
2 176 GLY n 
2 177 GLY n 
2 178 GLN n 
2 179 LEU n 
2 180 GLY n 
2 181 ILE n 
2 182 PHE n 
2 183 ARG n 
2 184 ASN n 
2 185 GLY n 
2 186 TYR n 
2 187 TRP n 
2 188 GLY n 
2 189 HIS n 
2 190 PRO n 
2 191 GLN n 
2 192 TYR n 
2 193 LYS n 
2 194 LEU n 
2 195 PRO n 
2 196 PRO n 
2 197 GLU n 
2 198 ALA n 
2 199 ASN n 
2 200 LEU n 
2 201 MET n 
2 202 GLY n 
2 203 PHE n 
2 204 ALA n 
2 205 HIS n 
2 206 TYR n 
2 207 LEU n 
2 208 GLU n 
2 209 ALA n 
2 210 LEU n 
2 211 ASP n 
2 212 PHE n 
2 213 GLN n 
2 214 ARG n 
2 215 GLU n 
2 216 ILE n 
2 217 VAL n 
2 218 LYS n 
2 219 ILE n 
2 220 HIS n 
2 221 ALA n 
2 222 VAL n 
2 223 PHE n 
2 224 GLY n 
2 225 GLY n 
2 226 LYS n 
2 227 ASN n 
2 228 PRO n 
2 229 HIS n 
2 230 PRO n 
2 231 ASN n 
2 232 TRP n 
2 233 ILE n 
2 234 VAL n 
2 235 GLY n 
2 236 GLY n 
2 237 MET n 
2 238 PRO n 
2 239 CYS n 
2 240 ALA n 
2 241 ILE n 
2 242 ASN n 
2 243 ILE n 
2 244 ASP n 
2 245 GLU n 
2 246 SER n 
2 247 GLY n 
2 248 ALA n 
2 249 VAL n 
2 250 GLY n 
2 251 ALA n 
2 252 VAL n 
2 253 ASN n 
2 254 MET n 
2 255 GLU n 
2 256 ARG n 
2 257 LEU n 
2 258 ASN n 
2 259 LEU n 
2 260 VAL n 
2 261 GLN n 
2 262 SER n 
2 263 ILE n 
2 264 ILE n 
2 265 THR n 
2 266 ARG n 
2 267 THR n 
2 268 ALA n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 ASN n 
2 273 ASN n 
2 274 VAL n 
2 275 MET n 
2 276 ILE n 
2 277 PRO n 
2 278 ASP n 
2 279 ALA n 
2 280 LEU n 
2 281 ALA n 
2 282 ILE n 
2 283 GLY n 
2 284 GLN n 
2 285 PHE n 
2 286 ASN n 
2 287 LYS n 
2 288 PRO n 
2 289 TRP n 
2 290 SER n 
2 291 GLU n 
2 292 ILE n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 LEU n 
2 297 SER n 
2 298 ASP n 
2 299 LYS n 
2 300 CYS n 
2 301 VAL n 
2 302 LEU n 
2 303 SER n 
2 304 TYR n 
2 305 GLY n 
2 306 ALA n 
2 307 PHE n 
2 308 PRO n 
2 309 ASP n 
2 310 ILE n 
2 311 ALA n 
2 312 ASN n 
2 313 ASP n 
2 314 PHE n 
2 315 GLY n 
2 316 GLU n 
2 317 LYS n 
2 318 SER n 
2 319 LEU n 
2 320 LEU n 
2 321 MET n 
2 322 PRO n 
2 323 GLY n 
2 324 GLY n 
2 325 ALA n 
2 326 VAL n 
2 327 ILE n 
2 328 ASN n 
2 329 GLY n 
2 330 ASP n 
2 331 PHE n 
2 332 ASN n 
2 333 ASN n 
2 334 VAL n 
2 335 LEU n 
2 336 PRO n 
2 337 VAL n 
2 338 ASP n 
2 339 LEU n 
2 340 VAL n 
2 341 ASP n 
2 342 PRO n 
2 343 GLN n 
2 344 GLN n 
2 345 VAL n 
2 346 GLN n 
2 347 GLU n 
2 348 PHE n 
2 349 VAL n 
2 350 ASP n 
2 351 HIS n 
2 352 ALA n 
2 353 TRP n 
2 354 TYR n 
2 355 ARG n 
2 356 TYR n 
2 357 PRO n 
2 358 ASN n 
2 359 ASP n 
2 360 GLN n 
2 361 VAL n 
2 362 GLY n 
2 363 ARG n 
2 364 HIS n 
2 365 PRO n 
2 366 PHE n 
2 367 ASP n 
2 368 GLY n 
2 369 ILE n 
2 370 THR n 
2 371 ASP n 
2 372 PRO n 
2 373 TRP n 
2 374 TYR n 
2 375 ASN n 
2 376 PRO n 
2 377 GLY n 
2 378 ASP n 
2 379 VAL n 
2 380 LYS n 
2 381 GLY n 
2 382 SER n 
2 383 ASP n 
2 384 THR n 
2 385 ASN n 
2 386 ILE n 
2 387 GLN n 
2 388 GLN n 
2 389 LEU n 
2 390 ASN n 
2 391 GLU n 
2 392 GLN n 
2 393 GLU n 
2 394 ARG n 
2 395 TYR n 
2 396 SER n 
2 397 TRP n 
2 398 ILE n 
2 399 LYS n 
2 400 ALA n 
2 401 PRO n 
2 402 ARG n 
2 403 TRP n 
2 404 ARG n 
2 405 GLY n 
2 406 ASN n 
2 407 ALA n 
2 408 MET n 
2 409 GLU n 
2 410 VAL n 
2 411 GLY n 
2 412 PRO n 
2 413 LEU n 
2 414 ALA n 
2 415 ARG n 
2 416 THR n 
2 417 LEU n 
2 418 ILE n 
2 419 ALA n 
2 420 TYR n 
2 421 HIS n 
2 422 LYS n 
2 423 GLY n 
2 424 ASP n 
2 425 ALA n 
2 426 ALA n 
2 427 THR n 
2 428 VAL n 
2 429 GLU n 
2 430 SER n 
2 431 VAL n 
2 432 ASP n 
2 433 ARG n 
2 434 MET n 
2 435 MET n 
2 436 SER n 
2 437 ALA n 
2 438 LEU n 
2 439 ASN n 
2 440 LEU n 
2 441 PRO n 
2 442 LEU n 
2 443 SER n 
2 444 GLY n 
2 445 ILE n 
2 446 GLN n 
2 447 SER n 
2 448 THR n 
2 449 LEU n 
2 450 GLY n 
2 451 ARG n 
2 452 ILE n 
2 453 LEU n 
2 454 CYS n 
2 455 ARG n 
2 456 ALA n 
2 457 HIS n 
2 458 GLU n 
2 459 ALA n 
2 460 GLN n 
2 461 TRP n 
2 462 ALA n 
2 463 ALA n 
2 464 GLY n 
2 465 LYS n 
2 466 LEU n 
2 467 GLN n 
2 468 TYR n 
2 469 PHE n 
2 470 PHE n 
2 471 ASP n 
2 472 LYS n 
2 473 LEU n 
2 474 MET n 
2 475 THR n 
2 476 ASN n 
2 477 LEU n 
2 478 LYS n 
2 479 ASN n 
2 480 GLY n 
2 481 ASN n 
2 482 LEU n 
2 483 ALA n 
2 484 THR n 
2 485 ALA n 
2 486 SER n 
2 487 THR n 
2 488 GLU n 
2 489 LYS n 
2 490 TRP n 
2 491 GLU n 
2 492 PRO n 
2 493 ALA n 
2 494 THR n 
2 495 TRP n 
2 496 PRO n 
2 497 THR n 
2 498 GLU n 
2 499 CYS n 
2 500 ARG n 
2 501 GLY n 
2 502 VAL n 
2 503 GLY n 
2 504 PHE n 
2 505 THR n 
2 506 GLU n 
2 507 ALA n 
2 508 PRO n 
2 509 ARG n 
2 510 GLY n 
2 511 ALA n 
2 512 LEU n 
2 513 GLY n 
2 514 HIS n 
2 515 TRP n 
2 516 ALA n 
2 517 ALA n 
2 518 ILE n 
2 519 ARG n 
2 520 ASP n 
2 521 GLY n 
2 522 LYS n 
2 523 ILE n 
2 524 ASP n 
2 525 LEU n 
2 526 TYR n 
2 527 GLN n 
2 528 CYS n 
2 529 VAL n 
2 530 VAL n 
2 531 PRO n 
2 532 THR n 
2 533 THR n 
2 534 TRP n 
2 535 ASN n 
2 536 ALA n 
2 537 SER n 
2 538 PRO n 
2 539 ARG n 
2 540 ASP n 
2 541 PRO n 
2 542 LYS n 
2 543 GLY n 
2 544 GLN n 
2 545 ILE n 
2 546 GLY n 
2 547 ALA n 
2 548 TYR n 
2 549 GLU n 
2 550 ALA n 
2 551 ALA n 
2 552 LEU n 
2 553 MET n 
2 554 ASN n 
2 555 THR n 
2 556 LYS n 
2 557 MET n 
2 558 ALA n 
2 559 ILE n 
2 560 PRO n 
2 561 GLU n 
2 562 GLN n 
2 563 PRO n 
2 564 LEU n 
2 565 GLU n 
2 566 ILE n 
2 567 LEU n 
2 568 ARG n 
2 569 THR n 
2 570 LEU n 
2 571 HIS n 
2 572 SER n 
2 573 PHE n 
2 574 ASP n 
2 575 PRO n 
2 576 CYS n 
2 577 LEU n 
2 578 ALA n 
2 579 CYS n 
2 580 SER n 
2 581 THR n 
2 582 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample ? ? ? ? ? 'b0972, hyaA, JW0954' ? MC4100 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? 
? ? FTH004 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample ? ? ? ? ? 'b0973, hyaB, JW0955' ? MC4100 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? 
? ? FTH004 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                 ?                               'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                  ?                               'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                        ?                               'C3 H7 N O2 S'   121.158 
F3S non-polymer         . 'FE3-S4 CLUSTER'                ?                               'Fe3 S4'         295.795 
F4S non-polymer         . 'FE4-S3 CLUSTER'                T-CLUSTER                       'Fe4 S3'         319.575 
FCO non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON' ?                               'C3 Fe N2 O'     135.890 
GLN 'L-peptide linking' y GLUTAMINE                       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL                        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                         ?                               'C6 H13 N O2'    131.173 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE        ?                               'C24 H46 O11'    510.615 
LYS 'L-peptide linking' y LYSINE                          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                      ?                               'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                 ?                               'Mg 2'           24.305  
NI  non-polymer         . 'NICKEL (II) ION'               ?                               'Ni 2'           58.693  
PHE 'L-peptide linking' y PHENYLALANINE                   ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                          ?                               'C3 H7 N O3'     105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'           ?                               'Fe4 S4'         351.640 
SO4 non-polymer         . 'SULFATE ION'                   ?                               'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LEU 1   1   ?   ?   ?   S . n 
A 1 2   GLU 2   2   ?   ?   ?   S . n 
A 1 3   ASN 3   3   ?   ?   ?   S . n 
A 1 4   LYS 4   4   4   LYS LYS S . n 
A 1 5   PRO 5   5   5   PRO PRO S . n 
A 1 6   ARG 6   6   6   ARG ARG S . n 
A 1 7   ILE 7   7   7   ILE ILE S . n 
A 1 8   PRO 8   8   8   PRO PRO S . n 
A 1 9   VAL 9   9   9   VAL VAL S . n 
A 1 10  VAL 10  10  10  VAL VAL S . n 
A 1 11  TRP 11  11  11  TRP TRP S . n 
A 1 12  ILE 12  12  12  ILE ILE S . n 
A 1 13  HIS 13  13  13  HIS HIS S . n 
A 1 14  GLY 14  14  14  GLY GLY S . n 
A 1 15  LEU 15  15  15  LEU LEU S . n 
A 1 16  GLU 16  16  16  GLU GLU S . n 
A 1 17  CYS 17  17  17  CYS CYS S . n 
A 1 18  THR 18  18  18  THR THR S . n 
A 1 19  CYS 19  19  19  CYS CYS S . n 
A 1 20  CYS 20  20  20  CYS CYS S . n 
A 1 21  THR 21  21  21  THR THR S . n 
A 1 22  GLU 22  22  22  GLU GLU S . n 
A 1 23  SER 23  23  23  SER SER S . n 
A 1 24  PHE 24  24  24  PHE PHE S . n 
A 1 25  ILE 25  25  25  ILE ILE S . n 
A 1 26  ARG 26  26  26  ARG ARG S . n 
A 1 27  SER 27  27  27  SER SER S . n 
A 1 28  ALA 28  28  28  ALA ALA S . n 
A 1 29  HIS 29  29  29  HIS HIS S . n 
A 1 30  PRO 30  30  30  PRO PRO S . n 
A 1 31  LEU 31  31  31  LEU LEU S . n 
A 1 32  ALA 32  32  32  ALA ALA S . n 
A 1 33  LYS 33  33  33  LYS LYS S . n 
A 1 34  ASP 34  34  34  ASP ASP S . n 
A 1 35  VAL 35  35  35  VAL VAL S . n 
A 1 36  ILE 36  36  36  ILE ILE S . n 
A 1 37  LEU 37  37  37  LEU LEU S . n 
A 1 38  SER 38  38  38  SER SER S . n 
A 1 39  LEU 39  39  39  LEU LEU S . n 
A 1 40  ILE 40  40  40  ILE ILE S . n 
A 1 41  SER 41  41  41  SER SER S . n 
A 1 42  LEU 42  42  42  LEU LEU S . n 
A 1 43  ASP 43  43  43  ASP ASP S . n 
A 1 44  TYR 44  44  44  TYR TYR S . n 
A 1 45  ASP 45  45  45  ASP ASP S . n 
A 1 46  ASP 46  46  46  ASP ASP S . n 
A 1 47  THR 47  47  47  THR THR S . n 
A 1 48  LEU 48  48  48  LEU LEU S . n 
A 1 49  MET 49  49  49  MET MET S . n 
A 1 50  ALA 50  50  50  ALA ALA S . n 
A 1 51  ALA 51  51  51  ALA ALA S . n 
A 1 52  ALA 52  52  52  ALA ALA S . n 
A 1 53  GLY 53  53  53  GLY GLY S . n 
A 1 54  THR 54  54  54  THR THR S . n 
A 1 55  GLN 55  55  55  GLN GLN S . n 
A 1 56  ALA 56  56  56  ALA ALA S . n 
A 1 57  GLU 57  57  57  GLU GLU S . n 
A 1 58  GLU 58  58  58  GLU GLU S . n 
A 1 59  VAL 59  59  59  VAL VAL S . n 
A 1 60  PHE 60  60  60  PHE PHE S . n 
A 1 61  GLU 61  61  61  GLU GLU S . n 
A 1 62  ASP 62  62  62  ASP ASP S . n 
A 1 63  ILE 63  63  63  ILE ILE S . n 
A 1 64  ILE 64  64  64  ILE ILE S . n 
A 1 65  THR 65  65  65  THR THR S . n 
A 1 66  GLN 66  66  66  GLN GLN S . n 
A 1 67  TYR 67  67  67  TYR TYR S . n 
A 1 68  ASN 68  68  68  ASN ASN S . n 
A 1 69  GLY 69  69  69  GLY GLY S . n 
A 1 70  LYS 70  70  70  LYS LYS S . n 
A 1 71  TYR 71  71  71  TYR TYR S . n 
A 1 72  ILE 72  72  72  ILE ILE S . n 
A 1 73  LEU 73  73  73  LEU LEU S . n 
A 1 74  ALA 74  74  74  ALA ALA S . n 
A 1 75  VAL 75  75  75  VAL VAL S . n 
A 1 76  GLU 76  76  76  GLU GLU S . n 
A 1 77  GLY 77  77  77  GLY GLY S . n 
A 1 78  ASN 78  78  78  ASN ASN S . n 
A 1 79  PRO 79  79  79  PRO PRO S . n 
A 1 80  PRO 80  80  80  PRO PRO S . n 
A 1 81  LEU 81  81  81  LEU LEU S . n 
A 1 82  GLY 82  82  82  GLY GLY S . n 
A 1 83  GLU 83  83  83  GLU GLU S . n 
A 1 84  GLN 84  84  84  GLN GLN S . n 
A 1 85  GLY 85  85  85  GLY GLY S . n 
A 1 86  MET 86  86  86  MET MET S . n 
A 1 87  PHE 87  87  87  PHE PHE S . n 
A 1 88  CYS 88  88  88  CYS CYS S . n 
A 1 89  ILE 89  89  89  ILE ILE S . n 
A 1 90  SER 90  90  90  SER SER S . n 
A 1 91  SER 91  91  91  SER SER S . n 
A 1 92  GLY 92  92  92  GLY GLY S . n 
A 1 93  ARG 93  93  93  ARG ARG S . n 
A 1 94  PRO 94  94  94  PRO PRO S . n 
A 1 95  PHE 95  95  95  PHE PHE S . n 
A 1 96  ILE 96  96  96  ILE ILE S . n 
A 1 97  GLU 97  97  97  GLU GLU S . n 
A 1 98  LYS 98  98  98  LYS LYS S . n 
A 1 99  LEU 99  99  99  LEU LEU S . n 
A 1 100 LYS 100 100 100 LYS LYS S . n 
A 1 101 ARG 101 101 101 ARG ARG S . n 
A 1 102 ALA 102 102 102 ALA ALA S . n 
A 1 103 ALA 103 103 103 ALA ALA S . n 
A 1 104 ALA 104 104 104 ALA ALA S . n 
A 1 105 GLY 105 105 105 GLY GLY S . n 
A 1 106 ALA 106 106 106 ALA ALA S . n 
A 1 107 SER 107 107 107 SER SER S . n 
A 1 108 ALA 108 108 108 ALA ALA S . n 
A 1 109 ILE 109 109 109 ILE ILE S . n 
A 1 110 ILE 110 110 110 ILE ILE S . n 
A 1 111 ALA 111 111 111 ALA ALA S . n 
A 1 112 TRP 112 112 112 TRP TRP S . n 
A 1 113 GLY 113 113 113 GLY GLY S . n 
A 1 114 THR 114 114 114 THR THR S . n 
A 1 115 CYS 115 115 115 CYS CYS S . n 
A 1 116 ALA 116 116 116 ALA ALA S . n 
A 1 117 SER 117 117 117 SER SER S . n 
A 1 118 TRP 118 118 118 TRP TRP S . n 
A 1 119 GLY 119 119 119 GLY GLY S . n 
A 1 120 CYS 120 120 120 CYS CYS S . n 
A 1 121 VAL 121 121 121 VAL VAL S . n 
A 1 122 GLN 122 122 122 GLN GLN S . n 
A 1 123 ALA 123 123 123 ALA ALA S . n 
A 1 124 ALA 124 124 124 ALA ALA S . n 
A 1 125 ARG 125 125 125 ARG ARG S . n 
A 1 126 PRO 126 126 126 PRO PRO S . n 
A 1 127 ASN 127 127 127 ASN ASN S . n 
A 1 128 PRO 128 128 128 PRO PRO S . n 
A 1 129 THR 129 129 129 THR THR S . n 
A 1 130 GLN 130 130 130 GLN GLN S . n 
A 1 131 ALA 131 131 131 ALA ALA S . n 
A 1 132 THR 132 132 132 THR THR S . n 
A 1 133 PRO 133 133 133 PRO PRO S . n 
A 1 134 ILE 134 134 134 ILE ILE S . n 
A 1 135 ASP 135 135 135 ASP ASP S . n 
A 1 136 LYS 136 136 136 LYS LYS S . n 
A 1 137 VAL 137 137 137 VAL VAL S . n 
A 1 138 ILE 138 138 138 ILE ILE S . n 
A 1 139 THR 139 139 139 THR THR S . n 
A 1 140 ASP 140 140 140 ASP ASP S . n 
A 1 141 LYS 141 141 141 LYS LYS S . n 
A 1 142 PRO 142 142 142 PRO PRO S . n 
A 1 143 ILE 143 143 143 ILE ILE S . n 
A 1 144 ILE 144 144 144 ILE ILE S . n 
A 1 145 LYS 145 145 145 LYS LYS S . n 
A 1 146 VAL 146 146 146 VAL VAL S . n 
A 1 147 PRO 147 147 147 PRO PRO S . n 
A 1 148 GLY 148 148 148 GLY GLY S . n 
A 1 149 CYS 149 149 149 CYS CYS S . n 
A 1 150 PRO 150 150 150 PRO PRO S . n 
A 1 151 PRO 151 151 151 PRO PRO S . n 
A 1 152 ILE 152 152 152 ILE ILE S . n 
A 1 153 PRO 153 153 153 PRO PRO S . n 
A 1 154 ASP 154 154 154 ASP ASP S . n 
A 1 155 VAL 155 155 155 VAL VAL S . n 
A 1 156 MET 156 156 156 MET MET S . n 
A 1 157 SER 157 157 157 SER SER S . n 
A 1 158 ALA 158 158 158 ALA ALA S . n 
A 1 159 ILE 159 159 159 ILE ILE S . n 
A 1 160 ILE 160 160 160 ILE ILE S . n 
A 1 161 THR 161 161 161 THR THR S . n 
A 1 162 TYR 162 162 162 TYR TYR S . n 
A 1 163 MET 163 163 163 MET MET S . n 
A 1 164 VAL 164 164 164 VAL VAL S . n 
A 1 165 THR 165 165 165 THR THR S . n 
A 1 166 PHE 166 166 166 PHE PHE S . n 
A 1 167 ASP 167 167 167 ASP ASP S . n 
A 1 168 ARG 168 168 168 ARG ARG S . n 
A 1 169 LEU 169 169 169 LEU LEU S . n 
A 1 170 PRO 170 170 170 PRO PRO S . n 
A 1 171 ASP 171 171 171 ASP ASP S . n 
A 1 172 VAL 172 172 172 VAL VAL S . n 
A 1 173 ASP 173 173 173 ASP ASP S . n 
A 1 174 ARG 174 174 174 ARG ARG S . n 
A 1 175 MET 175 175 175 MET MET S . n 
A 1 176 GLY 176 176 176 GLY GLY S . n 
A 1 177 ARG 177 177 177 ARG ARG S . n 
A 1 178 PRO 178 178 178 PRO PRO S . n 
A 1 179 LEU 179 179 179 LEU LEU S . n 
A 1 180 MET 180 180 180 MET MET S . n 
A 1 181 PHE 181 181 181 PHE PHE S . n 
A 1 182 TYR 182 182 182 TYR TYR S . n 
A 1 183 GLY 183 183 183 GLY GLY S . n 
A 1 184 GLN 184 184 184 GLN GLN S . n 
A 1 185 ARG 185 185 185 ARG ARG S . n 
A 1 186 ILE 186 186 186 ILE ILE S . n 
A 1 187 HIS 187 187 187 HIS HIS S . n 
A 1 188 ASP 188 188 188 ASP ASP S . n 
A 1 189 LYS 189 189 189 LYS LYS S . n 
A 1 190 CYS 190 190 190 CYS CYS S . n 
A 1 191 TYR 191 191 191 TYR TYR S . n 
A 1 192 ARG 192 192 192 ARG ARG S . n 
A 1 193 ARG 193 193 193 ARG ARG S . n 
A 1 194 ALA 194 194 194 ALA ALA S . n 
A 1 195 HIS 195 195 195 HIS HIS S . n 
A 1 196 PHE 196 196 196 PHE PHE S . n 
A 1 197 ASP 197 197 197 ASP ASP S . n 
A 1 198 ALA 198 198 198 ALA ALA S . n 
A 1 199 GLY 199 199 199 GLY GLY S . n 
A 1 200 GLU 200 200 200 GLU GLU S . n 
A 1 201 PHE 201 201 201 PHE PHE S . n 
A 1 202 VAL 202 202 202 VAL VAL S . n 
A 1 203 GLN 203 203 203 GLN GLN S . n 
A 1 204 SER 204 204 204 SER SER S . n 
A 1 205 TRP 205 205 205 TRP TRP S . n 
A 1 206 ASP 206 206 206 ASP ASP S . n 
A 1 207 ASP 207 207 207 ASP ASP S . n 
A 1 208 ASP 208 208 208 ASP ASP S . n 
A 1 209 ALA 209 209 209 ALA ALA S . n 
A 1 210 ALA 210 210 210 ALA ALA S . n 
A 1 211 ARG 211 211 211 ARG ARG S . n 
A 1 212 LYS 212 212 212 LYS LYS S . n 
A 1 213 GLY 213 213 213 GLY GLY S . n 
A 1 214 TYR 214 214 214 TYR TYR S . n 
A 1 215 CYS 215 215 215 CYS CYS S . n 
A 1 216 LEU 216 216 216 LEU LEU S . n 
A 1 217 TYR 217 217 217 TYR TYR S . n 
A 1 218 LYS 218 218 218 LYS LYS S . n 
A 1 219 MET 219 219 219 MET MET S . n 
A 1 220 GLY 220 220 220 GLY GLY S . n 
A 1 221 CYS 221 221 221 CYS CYS S . n 
A 1 222 LYS 222 222 222 LYS LYS S . n 
A 1 223 GLY 223 223 223 GLY GLY S . n 
A 1 224 PRO 224 224 224 PRO PRO S . n 
A 1 225 THR 225 225 225 THR THR S . n 
A 1 226 THR 226 226 226 THR THR S . n 
A 1 227 TYR 227 227 227 TYR TYR S . n 
A 1 228 ASN 228 228 228 ASN ASN S . n 
A 1 229 ALA 229 229 229 ALA ALA S . n 
A 1 230 CYS 230 230 230 CYS CYS S . n 
A 1 231 SER 231 231 231 SER SER S . n 
A 1 232 SER 232 232 232 SER SER S . n 
A 1 233 THR 233 233 233 THR THR S . n 
A 1 234 ARG 234 234 234 ARG ARG S . n 
A 1 235 TRP 235 235 235 TRP TRP S . n 
A 1 236 ASN 236 236 236 ASN ASN S . n 
A 1 237 ASP 237 237 237 ASP ASP S . n 
A 1 238 GLY 238 238 238 GLY GLY S . n 
A 1 239 VAL 239 239 239 VAL VAL S . n 
A 1 240 SER 240 240 240 SER SER S . n 
A 1 241 PHE 241 241 241 PHE PHE S . n 
A 1 242 PRO 242 242 242 PRO PRO S . n 
A 1 243 ILE 243 243 243 ILE ILE S . n 
A 1 244 GLN 244 244 244 GLN GLN S . n 
A 1 245 SER 245 245 245 SER SER S . n 
A 1 246 GLY 246 246 246 GLY GLY S . n 
A 1 247 HIS 247 247 247 HIS HIS S . n 
A 1 248 GLY 248 248 248 GLY GLY S . n 
A 1 249 CYS 249 249 249 CYS CYS S . n 
A 1 250 LEU 250 250 250 LEU LEU S . n 
A 1 251 GLY 251 251 251 GLY GLY S . n 
A 1 252 CYS 252 252 252 CYS CYS S . n 
A 1 253 ALA 253 253 253 ALA ALA S . n 
A 1 254 GLU 254 254 254 GLU GLU S . n 
A 1 255 ASN 255 255 255 ASN ASN S . n 
A 1 256 GLY 256 256 256 GLY GLY S . n 
A 1 257 PHE 257 257 257 PHE PHE S . n 
A 1 258 TRP 258 258 258 TRP TRP S . n 
A 1 259 ASP 259 259 259 ASP ASP S . n 
A 1 260 ARG 260 260 260 ARG ARG S . n 
A 1 261 GLY 261 261 261 GLY GLY S . n 
A 1 262 SER 262 262 262 SER SER S . n 
A 1 263 PHE 263 263 263 PHE PHE S . n 
A 1 264 TYR 264 264 264 TYR TYR S . n 
A 1 265 SER 265 265 265 SER SER S . n 
A 1 266 ARG 266 266 266 ARG ARG S . n 
A 1 267 VAL 267 267 267 VAL VAL S . n 
A 1 268 VAL 268 268 268 VAL VAL S . n 
A 1 269 ASP 269 269 ?   ?   ?   S . n 
A 1 270 ILE 270 270 ?   ?   ?   S . n 
A 1 271 PRO 271 271 ?   ?   ?   S . n 
A 1 272 GLN 272 272 ?   ?   ?   S . n 
A 1 273 MET 273 273 ?   ?   ?   S . n 
A 1 274 GLY 274 274 ?   ?   ?   S . n 
A 1 275 THR 275 275 ?   ?   ?   S . n 
A 1 276 HIS 276 276 ?   ?   ?   S . n 
A 1 277 SER 277 277 ?   ?   ?   S . n 
A 1 278 THR 278 278 ?   ?   ?   S . n 
A 1 279 ALA 279 279 ?   ?   ?   S . n 
A 1 280 ASP 280 280 ?   ?   ?   S . n 
A 1 281 THR 281 281 ?   ?   ?   S . n 
A 1 282 VAL 282 282 ?   ?   ?   S . n 
A 1 283 GLY 283 283 ?   ?   ?   S . n 
A 1 284 LEU 284 284 ?   ?   ?   S . n 
A 1 285 THR 285 285 ?   ?   ?   S . n 
A 1 286 ALA 286 286 ?   ?   ?   S . n 
A 1 287 LEU 287 287 ?   ?   ?   S . n 
A 1 288 GLY 288 288 ?   ?   ?   S . n 
A 1 289 VAL 289 289 ?   ?   ?   S . n 
A 1 290 VAL 290 290 ?   ?   ?   S . n 
A 1 291 ALA 291 291 ?   ?   ?   S . n 
A 1 292 ALA 292 292 ?   ?   ?   S . n 
A 1 293 ALA 293 293 ?   ?   ?   S . n 
A 1 294 VAL 294 294 ?   ?   ?   S . n 
A 1 295 GLY 295 295 ?   ?   ?   S . n 
A 1 296 VAL 296 296 ?   ?   ?   S . n 
A 1 297 HIS 297 297 ?   ?   ?   S . n 
A 1 298 ALA 298 298 ?   ?   ?   S . n 
A 1 299 VAL 299 299 ?   ?   ?   S . n 
A 1 300 ALA 300 300 ?   ?   ?   S . n 
A 1 301 SER 301 301 ?   ?   ?   S . n 
A 1 302 ALA 302 302 ?   ?   ?   S . n 
A 1 303 VAL 303 303 ?   ?   ?   S . n 
A 1 304 ASP 304 304 ?   ?   ?   S . n 
A 1 305 GLN 305 305 ?   ?   ?   S . n 
A 1 306 ARG 306 306 ?   ?   ?   S . n 
A 1 307 ARG 307 307 ?   ?   ?   S . n 
A 1 308 ARG 308 308 ?   ?   ?   S . n 
A 1 309 HIS 309 309 ?   ?   ?   S . n 
A 1 310 ASN 310 310 ?   ?   ?   S . n 
A 1 311 GLN 311 311 ?   ?   ?   S . n 
A 1 312 GLN 312 312 ?   ?   ?   S . n 
A 1 313 PRO 313 313 ?   ?   ?   S . n 
A 1 314 THR 314 314 ?   ?   ?   S . n 
A 1 315 GLU 315 315 ?   ?   ?   S . n 
A 1 316 THR 316 316 ?   ?   ?   S . n 
A 1 317 GLU 317 317 ?   ?   ?   S . n 
A 1 318 HIS 318 318 ?   ?   ?   S . n 
A 1 319 GLN 319 319 ?   ?   ?   S . n 
A 1 320 PRO 320 320 ?   ?   ?   S . n 
A 1 321 GLY 321 321 ?   ?   ?   S . n 
A 1 322 ASN 322 322 ?   ?   ?   S . n 
A 1 323 GLU 323 323 ?   ?   ?   S . n 
A 1 324 ASP 324 324 ?   ?   ?   S . n 
A 1 325 LYS 325 325 ?   ?   ?   S . n 
A 1 326 GLN 326 326 ?   ?   ?   S . n 
A 1 327 ALA 327 327 ?   ?   ?   S . n 
A 1 328 ARG 328 328 ?   ?   ?   S . n 
A 1 329 SER 329 329 ?   ?   ?   S . n 
A 1 330 HIS 330 330 ?   ?   ?   S . n 
A 1 331 HIS 331 331 ?   ?   ?   S . n 
A 1 332 HIS 332 332 ?   ?   ?   S . n 
A 1 333 HIS 333 333 ?   ?   ?   S . n 
A 1 334 HIS 334 334 ?   ?   ?   S . n 
A 1 335 HIS 335 335 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   THR 3   3   3   THR THR L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   TYR 5   5   5   TYR TYR L . n 
B 2 6   GLU 6   6   6   GLU GLU L . n 
B 2 7   THR 7   7   7   THR THR L . n 
B 2 8   GLN 8   8   8   GLN GLN L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  TYR 10  10  10  TYR TYR L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ILE 12  12  12  ILE ILE L . n 
B 2 13  ASN 13  13  13  ASN ASN L . n 
B 2 14  ASN 14  14  14  ASN ASN L . n 
B 2 15  ALA 15  15  15  ALA ALA L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ARG 17  17  17  ARG ARG L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  LEU 19  19  19  LEU LEU L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  VAL 21  21  21  VAL VAL L . n 
B 2 22  ASP 22  22  22  ASP ASP L . n 
B 2 23  PRO 23  23  23  PRO PRO L . n 
B 2 24  ILE 24  24  24  ILE ILE L . n 
B 2 25  THR 25  25  25  THR THR L . n 
B 2 26  ARG 26  26  26  ARG ARG L . n 
B 2 27  ILE 27  27  27  ILE ILE L . n 
B 2 28  GLU 28  28  28  GLU GLU L . n 
B 2 29  GLY 29  29  29  GLY GLY L . n 
B 2 30  HIS 30  30  30  HIS HIS L . n 
B 2 31  MET 31  31  31  MET MET L . n 
B 2 32  ARG 32  32  32  ARG ARG L . n 
B 2 33  CYS 33  33  33  CYS CYS L . n 
B 2 34  GLU 34  34  34  GLU GLU L . n 
B 2 35  VAL 35  35  35  VAL VAL L . n 
B 2 36  ASN 36  36  36  ASN ASN L . n 
B 2 37  ILE 37  37  37  ILE ILE L . n 
B 2 38  ASN 38  38  38  ASN ASN L . n 
B 2 39  ASP 39  39  39  ASP ASP L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  ASN 41  41  41  ASN ASN L . n 
B 2 42  VAL 42  42  42  VAL VAL L . n 
B 2 43  ILE 43  43  43  ILE ILE L . n 
B 2 44  THR 44  44  44  THR THR L . n 
B 2 45  ASN 45  45  45  ASN ASN L . n 
B 2 46  ALA 46  46  46  ALA ALA L . n 
B 2 47  VAL 47  47  47  VAL VAL L . n 
B 2 48  SER 48  48  48  SER SER L . n 
B 2 49  CYS 49  49  49  CYS CYS L . n 
B 2 50  GLY 50  50  50  GLY GLY L . n 
B 2 51  THR 51  51  51  THR THR L . n 
B 2 52  MET 52  52  52  MET MET L . n 
B 2 53  PHE 53  53  53  PHE PHE L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  GLY 55  55  55  GLY GLY L . n 
B 2 56  LEU 56  56  56  LEU LEU L . n 
B 2 57  GLU 57  57  57  GLU GLU L . n 
B 2 58  ILE 58  58  58  ILE ILE L . n 
B 2 59  ILE 59  59  59  ILE ILE L . n 
B 2 60  LEU 60  60  60  LEU LEU L . n 
B 2 61  GLN 61  61  61  GLN GLN L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  ASP 64  64  64  ASP ASP L . n 
B 2 65  PRO 65  65  65  PRO PRO L . n 
B 2 66  ARG 66  66  66  ARG ARG L . n 
B 2 67  ASP 67  67  67  ASP ASP L . n 
B 2 68  ALA 68  68  68  ALA ALA L . n 
B 2 69  TRP 69  69  69  TRP TRP L . n 
B 2 70  ALA 70  70  70  ALA ALA L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  VAL 72  72  72  VAL VAL L . n 
B 2 73  GLU 73  73  73  GLU GLU L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  CYS 76  76  76  CYS CYS L . n 
B 2 77  GLY 77  77  77  GLY GLY L . n 
B 2 78  VAL 78  78  78  VAL VAL L . n 
B 2 79  CYS 79  79  79  CYS CYS L . n 
B 2 80  THR 80  80  80  THR THR L . n 
B 2 81  GLY 81  81  81  GLY GLY L . n 
B 2 82  VAL 82  82  82  VAL VAL L . n 
B 2 83  HIS 83  83  83  HIS HIS L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  LEU 85  85  85  LEU LEU L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  VAL 88  88  88  VAL VAL L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  ALA 90  90  90  ALA ALA L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  GLU 92  92  92  GLU GLU L . n 
B 2 93  ASP 93  93  93  ASP ASP L . n 
B 2 94  ALA 94  94  94  ALA ALA L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  GLY 96  96  96  GLY GLY L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  LYS 98  98  98  LYS LYS L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 ASP 101 101 101 ASP ASP L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 ALA 103 103 103 ALA ALA L . n 
B 2 104 ASN 104 104 104 ASN ASN L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 ARG 107 107 107 ARG ARG L . n 
B 2 108 ASN 108 108 108 ASN ASN L . n 
B 2 109 ILE 109 109 109 ILE ILE L . n 
B 2 110 MET 110 110 110 MET MET L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 THR 113 113 113 THR THR L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 TRP 115 115 115 TRP TRP L . n 
B 2 116 CYS 116 116 116 CYS CYS L . n 
B 2 117 HIS 117 117 117 HIS HIS L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 HIS 119 119 119 HIS HIS L . n 
B 2 120 LEU 120 120 120 LEU LEU L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 HIS 122 122 122 HIS HIS L . n 
B 2 123 PHE 123 123 123 PHE PHE L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLN 125 125 125 GLN GLN L . n 
B 2 126 LEU 126 126 126 LEU LEU L . n 
B 2 127 ALA 127 127 127 ALA ALA L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 MET 129 129 129 MET MET L . n 
B 2 130 ASP 130 130 130 ASP ASP L . n 
B 2 131 TRP 131 131 131 TRP TRP L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ASP 133 133 133 ASP ASP L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 ASP 136 136 136 ASP ASP L . n 
B 2 137 ALA 137 137 137 ALA ALA L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 LYS 139 139 139 LYS LYS L . n 
B 2 140 ALA 140 140 140 ALA ALA L . n 
B 2 141 ASP 141 141 141 ASP ASP L . n 
B 2 142 PRO 142 142 142 PRO PRO L . n 
B 2 143 ARG 143 143 143 ARG ARG L . n 
B 2 144 LYS 144 144 144 LYS LYS L . n 
B 2 145 THR 145 145 145 THR THR L . n 
B 2 146 SER 146 146 146 SER SER L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 LEU 148 148 148 LEU LEU L . n 
B 2 149 ALA 149 149 149 ALA ALA L . n 
B 2 150 GLN 150 150 150 GLN GLN L . n 
B 2 151 SER 151 151 151 SER SER L . n 
B 2 152 LEU 152 152 152 LEU LEU L . n 
B 2 153 SER 153 153 153 SER SER L . n 
B 2 154 SER 154 154 154 SER SER L . n 
B 2 155 TRP 155 155 155 TRP TRP L . n 
B 2 156 PRO 156 156 156 PRO PRO L . n 
B 2 157 LYS 157 157 157 LYS LYS L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 PRO 160 160 160 PRO PRO L . n 
B 2 161 GLY 161 161 161 GLY GLY L . n 
B 2 162 TYR 162 162 162 TYR TYR L . n 
B 2 163 PHE 163 163 163 PHE PHE L . n 
B 2 164 PHE 164 164 164 PHE PHE L . n 
B 2 165 ASP 165 165 165 ASP ASP L . n 
B 2 166 VAL 166 166 166 VAL VAL L . n 
B 2 167 GLN 167 167 167 GLN GLN L . n 
B 2 168 ASN 168 168 168 ASN ASN L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 LEU 170 170 170 LEU LEU L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 LYS 172 172 172 LYS LYS L . n 
B 2 173 PHE 173 173 173 PHE PHE L . n 
B 2 174 VAL 174 174 174 VAL VAL L . n 
B 2 175 GLU 175 175 175 GLU GLU L . n 
B 2 176 GLY 176 176 176 GLY GLY L . n 
B 2 177 GLY 177 177 177 GLY GLY L . n 
B 2 178 GLN 178 178 178 GLN GLN L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 GLY 180 180 180 GLY GLY L . n 
B 2 181 ILE 181 181 181 ILE ILE L . n 
B 2 182 PHE 182 182 182 PHE PHE L . n 
B 2 183 ARG 183 183 183 ARG ARG L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 GLY 185 185 185 GLY GLY L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 TRP 187 187 187 TRP TRP L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 PRO 190 190 190 PRO PRO L . n 
B 2 191 GLN 191 191 191 GLN GLN L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 LYS 193 193 193 LYS LYS L . n 
B 2 194 LEU 194 194 194 LEU LEU L . n 
B 2 195 PRO 195 195 195 PRO PRO L . n 
B 2 196 PRO 196 196 196 PRO PRO L . n 
B 2 197 GLU 197 197 197 GLU GLU L . n 
B 2 198 ALA 198 198 198 ALA ALA L . n 
B 2 199 ASN 199 199 199 ASN ASN L . n 
B 2 200 LEU 200 200 200 LEU LEU L . n 
B 2 201 MET 201 201 201 MET MET L . n 
B 2 202 GLY 202 202 202 GLY GLY L . n 
B 2 203 PHE 203 203 203 PHE PHE L . n 
B 2 204 ALA 204 204 204 ALA ALA L . n 
B 2 205 HIS 205 205 205 HIS HIS L . n 
B 2 206 TYR 206 206 206 TYR TYR L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 GLU 208 208 208 GLU GLU L . n 
B 2 209 ALA 209 209 209 ALA ALA L . n 
B 2 210 LEU 210 210 210 LEU LEU L . n 
B 2 211 ASP 211 211 211 ASP ASP L . n 
B 2 212 PHE 212 212 212 PHE PHE L . n 
B 2 213 GLN 213 213 213 GLN GLN L . n 
B 2 214 ARG 214 214 214 ARG ARG L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 ILE 216 216 216 ILE ILE L . n 
B 2 217 VAL 217 217 217 VAL VAL L . n 
B 2 218 LYS 218 218 218 LYS LYS L . n 
B 2 219 ILE 219 219 219 ILE ILE L . n 
B 2 220 HIS 220 220 220 HIS HIS L . n 
B 2 221 ALA 221 221 221 ALA ALA L . n 
B 2 222 VAL 222 222 222 VAL VAL L . n 
B 2 223 PHE 223 223 223 PHE PHE L . n 
B 2 224 GLY 224 224 224 GLY GLY L . n 
B 2 225 GLY 225 225 225 GLY GLY L . n 
B 2 226 LYS 226 226 226 LYS LYS L . n 
B 2 227 ASN 227 227 227 ASN ASN L . n 
B 2 228 PRO 228 228 228 PRO PRO L . n 
B 2 229 HIS 229 229 229 HIS HIS L . n 
B 2 230 PRO 230 230 230 PRO PRO L . n 
B 2 231 ASN 231 231 231 ASN ASN L . n 
B 2 232 TRP 232 232 232 TRP TRP L . n 
B 2 233 ILE 233 233 233 ILE ILE L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 GLY 235 235 235 GLY GLY L . n 
B 2 236 GLY 236 236 236 GLY GLY L . n 
B 2 237 MET 237 237 237 MET MET L . n 
B 2 238 PRO 238 238 238 PRO PRO L . n 
B 2 239 CYS 239 239 239 CYS CYS L . n 
B 2 240 ALA 240 240 240 ALA ALA L . n 
B 2 241 ILE 241 241 241 ILE ILE L . n 
B 2 242 ASN 242 242 242 ASN ASN L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 ASP 244 244 244 ASP ASP L . n 
B 2 245 GLU 245 245 245 GLU GLU L . n 
B 2 246 SER 246 246 246 SER SER L . n 
B 2 247 GLY 247 247 247 GLY GLY L . n 
B 2 248 ALA 248 248 248 ALA ALA L . n 
B 2 249 VAL 249 249 249 VAL VAL L . n 
B 2 250 GLY 250 250 250 GLY GLY L . n 
B 2 251 ALA 251 251 251 ALA ALA L . n 
B 2 252 VAL 252 252 252 VAL VAL L . n 
B 2 253 ASN 253 253 253 ASN ASN L . n 
B 2 254 MET 254 254 254 MET MET L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 ARG 256 256 256 ARG ARG L . n 
B 2 257 LEU 257 257 257 LEU LEU L . n 
B 2 258 ASN 258 258 258 ASN ASN L . n 
B 2 259 LEU 259 259 259 LEU LEU L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 GLN 261 261 261 GLN GLN L . n 
B 2 262 SER 262 262 262 SER SER L . n 
B 2 263 ILE 263 263 263 ILE ILE L . n 
B 2 264 ILE 264 264 264 ILE ILE L . n 
B 2 265 THR 265 265 265 THR THR L . n 
B 2 266 ARG 266 266 266 ARG ARG L . n 
B 2 267 THR 267 267 267 THR THR L . n 
B 2 268 ALA 268 268 268 ALA ALA L . n 
B 2 269 ASP 269 269 269 ASP ASP L . n 
B 2 270 PHE 270 270 270 PHE PHE L . n 
B 2 271 ILE 271 271 271 ILE ILE L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ASN 273 273 273 ASN ASN L . n 
B 2 274 VAL 274 274 274 VAL VAL L . n 
B 2 275 MET 275 275 275 MET MET L . n 
B 2 276 ILE 276 276 276 ILE ILE L . n 
B 2 277 PRO 277 277 277 PRO PRO L . n 
B 2 278 ASP 278 278 278 ASP ASP L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 LEU 280 280 280 LEU LEU L . n 
B 2 281 ALA 281 281 281 ALA ALA L . n 
B 2 282 ILE 282 282 282 ILE ILE L . n 
B 2 283 GLY 283 283 283 GLY GLY L . n 
B 2 284 GLN 284 284 284 GLN GLN L . n 
B 2 285 PHE 285 285 285 PHE PHE L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 LYS 287 287 287 LYS LYS L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 TRP 289 289 289 TRP TRP L . n 
B 2 290 SER 290 290 290 SER SER L . n 
B 2 291 GLU 291 291 291 GLU GLU L . n 
B 2 292 ILE 292 292 292 ILE ILE L . n 
B 2 293 GLY 293 293 293 GLY GLY L . n 
B 2 294 THR 294 294 294 THR THR L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 LEU 296 296 296 LEU LEU L . n 
B 2 297 SER 297 297 297 SER SER L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 LYS 299 299 299 LYS LYS L . n 
B 2 300 CYS 300 300 300 CYS CYS L . n 
B 2 301 VAL 301 301 301 VAL VAL L . n 
B 2 302 LEU 302 302 302 LEU LEU L . n 
B 2 303 SER 303 303 303 SER SER L . n 
B 2 304 TYR 304 304 304 TYR TYR L . n 
B 2 305 GLY 305 305 305 GLY GLY L . n 
B 2 306 ALA 306 306 306 ALA ALA L . n 
B 2 307 PHE 307 307 307 PHE PHE L . n 
B 2 308 PRO 308 308 308 PRO PRO L . n 
B 2 309 ASP 309 309 309 ASP ASP L . n 
B 2 310 ILE 310 310 310 ILE ILE L . n 
B 2 311 ALA 311 311 311 ALA ALA L . n 
B 2 312 ASN 312 312 312 ASN ASN L . n 
B 2 313 ASP 313 313 313 ASP ASP L . n 
B 2 314 PHE 314 314 314 PHE PHE L . n 
B 2 315 GLY 315 315 315 GLY GLY L . n 
B 2 316 GLU 316 316 316 GLU GLU L . n 
B 2 317 LYS 317 317 317 LYS LYS L . n 
B 2 318 SER 318 318 318 SER SER L . n 
B 2 319 LEU 319 319 319 LEU LEU L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 MET 321 321 321 MET MET L . n 
B 2 322 PRO 322 322 322 PRO PRO L . n 
B 2 323 GLY 323 323 323 GLY GLY L . n 
B 2 324 GLY 324 324 324 GLY GLY L . n 
B 2 325 ALA 325 325 325 ALA ALA L . n 
B 2 326 VAL 326 326 326 VAL VAL L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 ASN 328 328 328 ASN ASN L . n 
B 2 329 GLY 329 329 329 GLY GLY L . n 
B 2 330 ASP 330 330 330 ASP ASP L . n 
B 2 331 PHE 331 331 331 PHE PHE L . n 
B 2 332 ASN 332 332 332 ASN ASN L . n 
B 2 333 ASN 333 333 333 ASN ASN L . n 
B 2 334 VAL 334 334 334 VAL VAL L . n 
B 2 335 LEU 335 335 335 LEU LEU L . n 
B 2 336 PRO 336 336 336 PRO PRO L . n 
B 2 337 VAL 337 337 337 VAL VAL L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 LEU 339 339 339 LEU LEU L . n 
B 2 340 VAL 340 340 340 VAL VAL L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 PRO 342 342 342 PRO PRO L . n 
B 2 343 GLN 343 343 343 GLN GLN L . n 
B 2 344 GLN 344 344 344 GLN GLN L . n 
B 2 345 VAL 345 345 345 VAL VAL L . n 
B 2 346 GLN 346 346 346 GLN GLN L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 PHE 348 348 348 PHE PHE L . n 
B 2 349 VAL 349 349 349 VAL VAL L . n 
B 2 350 ASP 350 350 350 ASP ASP L . n 
B 2 351 HIS 351 351 351 HIS HIS L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TRP 353 353 353 TRP TRP L . n 
B 2 354 TYR 354 354 354 TYR TYR L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 TYR 356 356 356 TYR TYR L . n 
B 2 357 PRO 357 357 357 PRO PRO L . n 
B 2 358 ASN 358 358 358 ASN ASN L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 VAL 361 361 361 VAL VAL L . n 
B 2 362 GLY 362 362 362 GLY GLY L . n 
B 2 363 ARG 363 363 363 ARG ARG L . n 
B 2 364 HIS 364 364 364 HIS HIS L . n 
B 2 365 PRO 365 365 365 PRO PRO L . n 
B 2 366 PHE 366 366 366 PHE PHE L . n 
B 2 367 ASP 367 367 367 ASP ASP L . n 
B 2 368 GLY 368 368 368 GLY GLY L . n 
B 2 369 ILE 369 369 369 ILE ILE L . n 
B 2 370 THR 370 370 370 THR THR L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PRO 372 372 372 PRO PRO L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 TYR 374 374 374 TYR TYR L . n 
B 2 375 ASN 375 375 375 ASN ASN L . n 
B 2 376 PRO 376 376 376 PRO PRO L . n 
B 2 377 GLY 377 377 377 GLY GLY L . n 
B 2 378 ASP 378 378 378 ASP ASP L . n 
B 2 379 VAL 379 379 379 VAL VAL L . n 
B 2 380 LYS 380 380 380 LYS LYS L . n 
B 2 381 GLY 381 381 381 GLY GLY L . n 
B 2 382 SER 382 382 382 SER SER L . n 
B 2 383 ASP 383 383 383 ASP ASP L . n 
B 2 384 THR 384 384 384 THR THR L . n 
B 2 385 ASN 385 385 385 ASN ASN L . n 
B 2 386 ILE 386 386 386 ILE ILE L . n 
B 2 387 GLN 387 387 387 GLN GLN L . n 
B 2 388 GLN 388 388 388 GLN GLN L . n 
B 2 389 LEU 389 389 389 LEU LEU L . n 
B 2 390 ASN 390 390 390 ASN ASN L . n 
B 2 391 GLU 391 391 391 GLU GLU L . n 
B 2 392 GLN 392 392 392 GLN GLN L . n 
B 2 393 GLU 393 393 393 GLU GLU L . n 
B 2 394 ARG 394 394 394 ARG ARG L . n 
B 2 395 TYR 395 395 395 TYR TYR L . n 
B 2 396 SER 396 396 396 SER SER L . n 
B 2 397 TRP 397 397 397 TRP TRP L . n 
B 2 398 ILE 398 398 398 ILE ILE L . n 
B 2 399 LYS 399 399 399 LYS LYS L . n 
B 2 400 ALA 400 400 400 ALA ALA L . n 
B 2 401 PRO 401 401 401 PRO PRO L . n 
B 2 402 ARG 402 402 402 ARG ARG L . n 
B 2 403 TRP 403 403 403 TRP TRP L . n 
B 2 404 ARG 404 404 404 ARG ARG L . n 
B 2 405 GLY 405 405 405 GLY GLY L . n 
B 2 406 ASN 406 406 406 ASN ASN L . n 
B 2 407 ALA 407 407 407 ALA ALA L . n 
B 2 408 MET 408 408 408 MET MET L . n 
B 2 409 GLU 409 409 409 GLU GLU L . n 
B 2 410 VAL 410 410 410 VAL VAL L . n 
B 2 411 GLY 411 411 411 GLY GLY L . n 
B 2 412 PRO 412 412 412 PRO PRO L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 ALA 414 414 414 ALA ALA L . n 
B 2 415 ARG 415 415 415 ARG ARG L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 LEU 417 417 417 LEU LEU L . n 
B 2 418 ILE 418 418 418 ILE ILE L . n 
B 2 419 ALA 419 419 419 ALA ALA L . n 
B 2 420 TYR 420 420 420 TYR TYR L . n 
B 2 421 HIS 421 421 421 HIS HIS L . n 
B 2 422 LYS 422 422 422 LYS LYS L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ASP 424 424 424 ASP ASP L . n 
B 2 425 ALA 425 425 425 ALA ALA L . n 
B 2 426 ALA 426 426 426 ALA ALA L . n 
B 2 427 THR 427 427 427 THR THR L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 GLU 429 429 429 GLU GLU L . n 
B 2 430 SER 430 430 430 SER SER L . n 
B 2 431 VAL 431 431 431 VAL VAL L . n 
B 2 432 ASP 432 432 432 ASP ASP L . n 
B 2 433 ARG 433 433 433 ARG ARG L . n 
B 2 434 MET 434 434 434 MET MET L . n 
B 2 435 MET 435 435 435 MET MET L . n 
B 2 436 SER 436 436 436 SER SER L . n 
B 2 437 ALA 437 437 437 ALA ALA L . n 
B 2 438 LEU 438 438 438 LEU LEU L . n 
B 2 439 ASN 439 439 439 ASN ASN L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 PRO 441 441 441 PRO PRO L . n 
B 2 442 LEU 442 442 442 LEU LEU L . n 
B 2 443 SER 443 443 443 SER SER L . n 
B 2 444 GLY 444 444 444 GLY GLY L . n 
B 2 445 ILE 445 445 445 ILE ILE L . n 
B 2 446 GLN 446 446 446 GLN GLN L . n 
B 2 447 SER 447 447 447 SER SER L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 LEU 449 449 449 LEU LEU L . n 
B 2 450 GLY 450 450 450 GLY GLY L . n 
B 2 451 ARG 451 451 451 ARG ARG L . n 
B 2 452 ILE 452 452 452 ILE ILE L . n 
B 2 453 LEU 453 453 453 LEU LEU L . n 
B 2 454 CYS 454 454 454 CYS CYS L . n 
B 2 455 ARG 455 455 455 ARG ARG L . n 
B 2 456 ALA 456 456 456 ALA ALA L . n 
B 2 457 HIS 457 457 457 HIS HIS L . n 
B 2 458 GLU 458 458 458 GLU GLU L . n 
B 2 459 ALA 459 459 459 ALA ALA L . n 
B 2 460 GLN 460 460 460 GLN GLN L . n 
B 2 461 TRP 461 461 461 TRP TRP L . n 
B 2 462 ALA 462 462 462 ALA ALA L . n 
B 2 463 ALA 463 463 463 ALA ALA L . n 
B 2 464 GLY 464 464 464 GLY GLY L . n 
B 2 465 LYS 465 465 465 LYS LYS L . n 
B 2 466 LEU 466 466 466 LEU LEU L . n 
B 2 467 GLN 467 467 467 GLN GLN L . n 
B 2 468 TYR 468 468 468 TYR TYR L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 PHE 470 470 470 PHE PHE L . n 
B 2 471 ASP 471 471 471 ASP ASP L . n 
B 2 472 LYS 472 472 472 LYS LYS L . n 
B 2 473 LEU 473 473 473 LEU LEU L . n 
B 2 474 MET 474 474 474 MET MET L . n 
B 2 475 THR 475 475 475 THR THR L . n 
B 2 476 ASN 476 476 476 ASN ASN L . n 
B 2 477 LEU 477 477 477 LEU LEU L . n 
B 2 478 LYS 478 478 478 LYS LYS L . n 
B 2 479 ASN 479 479 479 ASN ASN L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 ASN 481 481 481 ASN ASN L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 ALA 483 483 483 ALA ALA L . n 
B 2 484 THR 484 484 484 THR THR L . n 
B 2 485 ALA 485 485 485 ALA ALA L . n 
B 2 486 SER 486 486 486 SER SER L . n 
B 2 487 THR 487 487 487 THR THR L . n 
B 2 488 GLU 488 488 488 GLU GLU L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 TRP 490 490 490 TRP TRP L . n 
B 2 491 GLU 491 491 491 GLU GLU L . n 
B 2 492 PRO 492 492 492 PRO PRO L . n 
B 2 493 ALA 493 493 493 ALA ALA L . n 
B 2 494 THR 494 494 494 THR THR L . n 
B 2 495 TRP 495 495 495 TRP TRP L . n 
B 2 496 PRO 496 496 496 PRO PRO L . n 
B 2 497 THR 497 497 497 THR THR L . n 
B 2 498 GLU 498 498 498 GLU GLU L . n 
B 2 499 CYS 499 499 499 CYS CYS L . n 
B 2 500 ARG 500 500 500 ARG ARG L . n 
B 2 501 GLY 501 501 501 GLY GLY L . n 
B 2 502 VAL 502 502 502 VAL VAL L . n 
B 2 503 GLY 503 503 503 GLY GLY L . n 
B 2 504 PHE 504 504 504 PHE PHE L . n 
B 2 505 THR 505 505 505 THR THR L . n 
B 2 506 GLU 506 506 506 GLU GLU L . n 
B 2 507 ALA 507 507 507 ALA ALA L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 GLY 510 510 510 GLY GLY L . n 
B 2 511 ALA 511 511 511 ALA ALA L . n 
B 2 512 LEU 512 512 512 LEU LEU L . n 
B 2 513 GLY 513 513 513 GLY GLY L . n 
B 2 514 HIS 514 514 514 HIS HIS L . n 
B 2 515 TRP 515 515 515 TRP TRP L . n 
B 2 516 ALA 516 516 516 ALA ALA L . n 
B 2 517 ALA 517 517 517 ALA ALA L . n 
B 2 518 ILE 518 518 518 ILE ILE L . n 
B 2 519 ARG 519 519 519 ARG ARG L . n 
B 2 520 ASP 520 520 520 ASP ASP L . n 
B 2 521 GLY 521 521 521 GLY GLY L . n 
B 2 522 LYS 522 522 522 LYS LYS L . n 
B 2 523 ILE 523 523 523 ILE ILE L . n 
B 2 524 ASP 524 524 524 ASP ASP L . n 
B 2 525 LEU 525 525 525 LEU LEU L . n 
B 2 526 TYR 526 526 526 TYR TYR L . n 
B 2 527 GLN 527 527 527 GLN GLN L . n 
B 2 528 CYS 528 528 528 CYS CYS L . n 
B 2 529 VAL 529 529 529 VAL VAL L . n 
B 2 530 VAL 530 530 530 VAL VAL L . n 
B 2 531 PRO 531 531 531 PRO PRO L . n 
B 2 532 THR 532 532 532 THR THR L . n 
B 2 533 THR 533 533 533 THR THR L . n 
B 2 534 TRP 534 534 534 TRP TRP L . n 
B 2 535 ASN 535 535 535 ASN ASN L . n 
B 2 536 ALA 536 536 536 ALA ALA L . n 
B 2 537 SER 537 537 537 SER SER L . n 
B 2 538 PRO 538 538 538 PRO PRO L . n 
B 2 539 ARG 539 539 539 ARG ARG L . n 
B 2 540 ASP 540 540 540 ASP ASP L . n 
B 2 541 PRO 541 541 541 PRO PRO L . n 
B 2 542 LYS 542 542 542 LYS LYS L . n 
B 2 543 GLY 543 543 543 GLY GLY L . n 
B 2 544 GLN 544 544 544 GLN GLN L . n 
B 2 545 ILE 545 545 545 ILE ILE L . n 
B 2 546 GLY 546 546 546 GLY GLY L . n 
B 2 547 ALA 547 547 547 ALA ALA L . n 
B 2 548 TYR 548 548 548 TYR TYR L . n 
B 2 549 GLU 549 549 549 GLU GLU L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 ALA 551 551 551 ALA ALA L . n 
B 2 552 LEU 552 552 552 LEU LEU L . n 
B 2 553 MET 553 553 553 MET MET L . n 
B 2 554 ASN 554 554 554 ASN ASN L . n 
B 2 555 THR 555 555 555 THR THR L . n 
B 2 556 LYS 556 556 556 LYS LYS L . n 
B 2 557 MET 557 557 557 MET MET L . n 
B 2 558 ALA 558 558 558 ALA ALA L . n 
B 2 559 ILE 559 559 559 ILE ILE L . n 
B 2 560 PRO 560 560 560 PRO PRO L . n 
B 2 561 GLU 561 561 561 GLU GLU L . n 
B 2 562 GLN 562 562 562 GLN GLN L . n 
B 2 563 PRO 563 563 563 PRO PRO L . n 
B 2 564 LEU 564 564 564 LEU LEU L . n 
B 2 565 GLU 565 565 565 GLU GLU L . n 
B 2 566 ILE 566 566 566 ILE ILE L . n 
B 2 567 LEU 567 567 567 LEU LEU L . n 
B 2 568 ARG 568 568 568 ARG ARG L . n 
B 2 569 THR 569 569 569 THR THR L . n 
B 2 570 LEU 570 570 570 LEU LEU L . n 
B 2 571 HIS 571 571 571 HIS HIS L . n 
B 2 572 SER 572 572 572 SER SER L . n 
B 2 573 PHE 573 573 573 PHE PHE L . n 
B 2 574 ASP 574 574 574 ASP ASP L . n 
B 2 575 PRO 575 575 575 PRO PRO L . n 
B 2 576 CYS 576 576 576 CYS CYS L . n 
B 2 577 LEU 577 577 577 LEU LEU L . n 
B 2 578 ALA 578 578 578 ALA ALA L . n 
B 2 579 CYS 579 579 579 CYS CYS L . n 
B 2 580 SER 580 580 580 SER SER L . n 
B 2 581 THR 581 581 581 THR THR L . n 
B 2 582 HIS 582 582 582 HIS HIS L . n 
C 1 1   LEU 1   1   ?   ?   ?   T . n 
C 1 2   GLU 2   2   ?   ?   ?   T . n 
C 1 3   ASN 3   3   ?   ?   ?   T . n 
C 1 4   LYS 4   4   4   LYS LYS T . n 
C 1 5   PRO 5   5   5   PRO PRO T . n 
C 1 6   ARG 6   6   6   ARG ARG T . n 
C 1 7   ILE 7   7   7   ILE ILE T . n 
C 1 8   PRO 8   8   8   PRO PRO T . n 
C 1 9   VAL 9   9   9   VAL VAL T . n 
C 1 10  VAL 10  10  10  VAL VAL T . n 
C 1 11  TRP 11  11  11  TRP TRP T . n 
C 1 12  ILE 12  12  12  ILE ILE T . n 
C 1 13  HIS 13  13  13  HIS HIS T . n 
C 1 14  GLY 14  14  14  GLY GLY T . n 
C 1 15  LEU 15  15  15  LEU LEU T . n 
C 1 16  GLU 16  16  16  GLU GLU T . n 
C 1 17  CYS 17  17  17  CYS CYS T . n 
C 1 18  THR 18  18  18  THR THR T . n 
C 1 19  CYS 19  19  19  CYS CYS T . n 
C 1 20  CYS 20  20  20  CYS CYS T . n 
C 1 21  THR 21  21  21  THR THR T . n 
C 1 22  GLU 22  22  22  GLU GLU T . n 
C 1 23  SER 23  23  23  SER SER T . n 
C 1 24  PHE 24  24  24  PHE PHE T . n 
C 1 25  ILE 25  25  25  ILE ILE T . n 
C 1 26  ARG 26  26  26  ARG ARG T . n 
C 1 27  SER 27  27  27  SER SER T . n 
C 1 28  ALA 28  28  28  ALA ALA T . n 
C 1 29  HIS 29  29  29  HIS HIS T . n 
C 1 30  PRO 30  30  30  PRO PRO T . n 
C 1 31  LEU 31  31  31  LEU LEU T . n 
C 1 32  ALA 32  32  32  ALA ALA T . n 
C 1 33  LYS 33  33  33  LYS LYS T . n 
C 1 34  ASP 34  34  34  ASP ASP T . n 
C 1 35  VAL 35  35  35  VAL VAL T . n 
C 1 36  ILE 36  36  36  ILE ILE T . n 
C 1 37  LEU 37  37  37  LEU LEU T . n 
C 1 38  SER 38  38  38  SER SER T . n 
C 1 39  LEU 39  39  39  LEU LEU T . n 
C 1 40  ILE 40  40  40  ILE ILE T . n 
C 1 41  SER 41  41  41  SER SER T . n 
C 1 42  LEU 42  42  42  LEU LEU T . n 
C 1 43  ASP 43  43  43  ASP ASP T . n 
C 1 44  TYR 44  44  44  TYR TYR T . n 
C 1 45  ASP 45  45  45  ASP ASP T . n 
C 1 46  ASP 46  46  46  ASP ASP T . n 
C 1 47  THR 47  47  47  THR THR T . n 
C 1 48  LEU 48  48  48  LEU LEU T . n 
C 1 49  MET 49  49  49  MET MET T . n 
C 1 50  ALA 50  50  50  ALA ALA T . n 
C 1 51  ALA 51  51  51  ALA ALA T . n 
C 1 52  ALA 52  52  52  ALA ALA T . n 
C 1 53  GLY 53  53  53  GLY GLY T . n 
C 1 54  THR 54  54  54  THR THR T . n 
C 1 55  GLN 55  55  55  GLN GLN T . n 
C 1 56  ALA 56  56  56  ALA ALA T . n 
C 1 57  GLU 57  57  57  GLU GLU T . n 
C 1 58  GLU 58  58  58  GLU GLU T . n 
C 1 59  VAL 59  59  59  VAL VAL T . n 
C 1 60  PHE 60  60  60  PHE PHE T . n 
C 1 61  GLU 61  61  61  GLU GLU T . n 
C 1 62  ASP 62  62  62  ASP ASP T . n 
C 1 63  ILE 63  63  63  ILE ILE T . n 
C 1 64  ILE 64  64  64  ILE ILE T . n 
C 1 65  THR 65  65  65  THR THR T . n 
C 1 66  GLN 66  66  66  GLN GLN T . n 
C 1 67  TYR 67  67  67  TYR TYR T . n 
C 1 68  ASN 68  68  68  ASN ASN T . n 
C 1 69  GLY 69  69  69  GLY GLY T . n 
C 1 70  LYS 70  70  70  LYS LYS T . n 
C 1 71  TYR 71  71  71  TYR TYR T . n 
C 1 72  ILE 72  72  72  ILE ILE T . n 
C 1 73  LEU 73  73  73  LEU LEU T . n 
C 1 74  ALA 74  74  74  ALA ALA T . n 
C 1 75  VAL 75  75  75  VAL VAL T . n 
C 1 76  GLU 76  76  76  GLU GLU T . n 
C 1 77  GLY 77  77  77  GLY GLY T . n 
C 1 78  ASN 78  78  78  ASN ASN T . n 
C 1 79  PRO 79  79  79  PRO PRO T . n 
C 1 80  PRO 80  80  80  PRO PRO T . n 
C 1 81  LEU 81  81  81  LEU LEU T . n 
C 1 82  GLY 82  82  82  GLY GLY T . n 
C 1 83  GLU 83  83  83  GLU GLU T . n 
C 1 84  GLN 84  84  84  GLN GLN T . n 
C 1 85  GLY 85  85  85  GLY GLY T . n 
C 1 86  MET 86  86  86  MET MET T . n 
C 1 87  PHE 87  87  87  PHE PHE T . n 
C 1 88  CYS 88  88  88  CYS CYS T . n 
C 1 89  ILE 89  89  89  ILE ILE T . n 
C 1 90  SER 90  90  90  SER SER T . n 
C 1 91  SER 91  91  91  SER SER T . n 
C 1 92  GLY 92  92  92  GLY GLY T . n 
C 1 93  ARG 93  93  93  ARG ARG T . n 
C 1 94  PRO 94  94  94  PRO PRO T . n 
C 1 95  PHE 95  95  95  PHE PHE T . n 
C 1 96  ILE 96  96  96  ILE ILE T . n 
C 1 97  GLU 97  97  97  GLU GLU T . n 
C 1 98  LYS 98  98  98  LYS LYS T . n 
C 1 99  LEU 99  99  99  LEU LEU T . n 
C 1 100 LYS 100 100 100 LYS LYS T . n 
C 1 101 ARG 101 101 101 ARG ARG T . n 
C 1 102 ALA 102 102 102 ALA ALA T . n 
C 1 103 ALA 103 103 103 ALA ALA T . n 
C 1 104 ALA 104 104 104 ALA ALA T . n 
C 1 105 GLY 105 105 105 GLY GLY T . n 
C 1 106 ALA 106 106 106 ALA ALA T . n 
C 1 107 SER 107 107 107 SER SER T . n 
C 1 108 ALA 108 108 108 ALA ALA T . n 
C 1 109 ILE 109 109 109 ILE ILE T . n 
C 1 110 ILE 110 110 110 ILE ILE T . n 
C 1 111 ALA 111 111 111 ALA ALA T . n 
C 1 112 TRP 112 112 112 TRP TRP T . n 
C 1 113 GLY 113 113 113 GLY GLY T . n 
C 1 114 THR 114 114 114 THR THR T . n 
C 1 115 CYS 115 115 115 CYS CYS T . n 
C 1 116 ALA 116 116 116 ALA ALA T . n 
C 1 117 SER 117 117 117 SER SER T . n 
C 1 118 TRP 118 118 118 TRP TRP T . n 
C 1 119 GLY 119 119 119 GLY GLY T . n 
C 1 120 CYS 120 120 120 CYS CYS T . n 
C 1 121 VAL 121 121 121 VAL VAL T . n 
C 1 122 GLN 122 122 122 GLN GLN T . n 
C 1 123 ALA 123 123 123 ALA ALA T . n 
C 1 124 ALA 124 124 124 ALA ALA T . n 
C 1 125 ARG 125 125 125 ARG ARG T . n 
C 1 126 PRO 126 126 126 PRO PRO T . n 
C 1 127 ASN 127 127 127 ASN ASN T . n 
C 1 128 PRO 128 128 128 PRO PRO T . n 
C 1 129 THR 129 129 129 THR THR T . n 
C 1 130 GLN 130 130 130 GLN GLN T . n 
C 1 131 ALA 131 131 131 ALA ALA T . n 
C 1 132 THR 132 132 132 THR THR T . n 
C 1 133 PRO 133 133 133 PRO PRO T . n 
C 1 134 ILE 134 134 134 ILE ILE T . n 
C 1 135 ASP 135 135 135 ASP ASP T . n 
C 1 136 LYS 136 136 136 LYS LYS T . n 
C 1 137 VAL 137 137 137 VAL VAL T . n 
C 1 138 ILE 138 138 138 ILE ILE T . n 
C 1 139 THR 139 139 139 THR THR T . n 
C 1 140 ASP 140 140 140 ASP ASP T . n 
C 1 141 LYS 141 141 141 LYS LYS T . n 
C 1 142 PRO 142 142 142 PRO PRO T . n 
C 1 143 ILE 143 143 143 ILE ILE T . n 
C 1 144 ILE 144 144 144 ILE ILE T . n 
C 1 145 LYS 145 145 145 LYS LYS T . n 
C 1 146 VAL 146 146 146 VAL VAL T . n 
C 1 147 PRO 147 147 147 PRO PRO T . n 
C 1 148 GLY 148 148 148 GLY GLY T . n 
C 1 149 CYS 149 149 149 CYS CYS T . n 
C 1 150 PRO 150 150 150 PRO PRO T . n 
C 1 151 PRO 151 151 151 PRO PRO T . n 
C 1 152 ILE 152 152 152 ILE ILE T . n 
C 1 153 PRO 153 153 153 PRO PRO T . n 
C 1 154 ASP 154 154 154 ASP ASP T . n 
C 1 155 VAL 155 155 155 VAL VAL T . n 
C 1 156 MET 156 156 156 MET MET T . n 
C 1 157 SER 157 157 157 SER SER T . n 
C 1 158 ALA 158 158 158 ALA ALA T . n 
C 1 159 ILE 159 159 159 ILE ILE T . n 
C 1 160 ILE 160 160 160 ILE ILE T . n 
C 1 161 THR 161 161 161 THR THR T . n 
C 1 162 TYR 162 162 162 TYR TYR T . n 
C 1 163 MET 163 163 163 MET MET T . n 
C 1 164 VAL 164 164 164 VAL VAL T . n 
C 1 165 THR 165 165 165 THR THR T . n 
C 1 166 PHE 166 166 166 PHE PHE T . n 
C 1 167 ASP 167 167 167 ASP ASP T . n 
C 1 168 ARG 168 168 168 ARG ARG T . n 
C 1 169 LEU 169 169 169 LEU LEU T . n 
C 1 170 PRO 170 170 170 PRO PRO T . n 
C 1 171 ASP 171 171 171 ASP ASP T . n 
C 1 172 VAL 172 172 172 VAL VAL T . n 
C 1 173 ASP 173 173 173 ASP ASP T . n 
C 1 174 ARG 174 174 174 ARG ARG T . n 
C 1 175 MET 175 175 175 MET MET T . n 
C 1 176 GLY 176 176 176 GLY GLY T . n 
C 1 177 ARG 177 177 177 ARG ARG T . n 
C 1 178 PRO 178 178 178 PRO PRO T . n 
C 1 179 LEU 179 179 179 LEU LEU T . n 
C 1 180 MET 180 180 180 MET MET T . n 
C 1 181 PHE 181 181 181 PHE PHE T . n 
C 1 182 TYR 182 182 182 TYR TYR T . n 
C 1 183 GLY 183 183 183 GLY GLY T . n 
C 1 184 GLN 184 184 184 GLN GLN T . n 
C 1 185 ARG 185 185 185 ARG ARG T . n 
C 1 186 ILE 186 186 186 ILE ILE T . n 
C 1 187 HIS 187 187 187 HIS HIS T . n 
C 1 188 ASP 188 188 188 ASP ASP T . n 
C 1 189 LYS 189 189 189 LYS LYS T . n 
C 1 190 CYS 190 190 190 CYS CYS T . n 
C 1 191 TYR 191 191 191 TYR TYR T . n 
C 1 192 ARG 192 192 192 ARG ARG T . n 
C 1 193 ARG 193 193 193 ARG ARG T . n 
C 1 194 ALA 194 194 194 ALA ALA T . n 
C 1 195 HIS 195 195 195 HIS HIS T . n 
C 1 196 PHE 196 196 196 PHE PHE T . n 
C 1 197 ASP 197 197 197 ASP ASP T . n 
C 1 198 ALA 198 198 198 ALA ALA T . n 
C 1 199 GLY 199 199 199 GLY GLY T . n 
C 1 200 GLU 200 200 200 GLU GLU T . n 
C 1 201 PHE 201 201 201 PHE PHE T . n 
C 1 202 VAL 202 202 202 VAL VAL T . n 
C 1 203 GLN 203 203 203 GLN GLN T . n 
C 1 204 SER 204 204 204 SER SER T . n 
C 1 205 TRP 205 205 205 TRP TRP T . n 
C 1 206 ASP 206 206 206 ASP ASP T . n 
C 1 207 ASP 207 207 207 ASP ASP T . n 
C 1 208 ASP 208 208 208 ASP ASP T . n 
C 1 209 ALA 209 209 209 ALA ALA T . n 
C 1 210 ALA 210 210 210 ALA ALA T . n 
C 1 211 ARG 211 211 211 ARG ARG T . n 
C 1 212 LYS 212 212 212 LYS LYS T . n 
C 1 213 GLY 213 213 213 GLY GLY T . n 
C 1 214 TYR 214 214 214 TYR TYR T . n 
C 1 215 CYS 215 215 215 CYS CYS T . n 
C 1 216 LEU 216 216 216 LEU LEU T . n 
C 1 217 TYR 217 217 217 TYR TYR T . n 
C 1 218 LYS 218 218 218 LYS LYS T . n 
C 1 219 MET 219 219 219 MET MET T . n 
C 1 220 GLY 220 220 220 GLY GLY T . n 
C 1 221 CYS 221 221 221 CYS CYS T . n 
C 1 222 LYS 222 222 222 LYS LYS T . n 
C 1 223 GLY 223 223 223 GLY GLY T . n 
C 1 224 PRO 224 224 224 PRO PRO T . n 
C 1 225 THR 225 225 225 THR THR T . n 
C 1 226 THR 226 226 226 THR THR T . n 
C 1 227 TYR 227 227 227 TYR TYR T . n 
C 1 228 ASN 228 228 228 ASN ASN T . n 
C 1 229 ALA 229 229 229 ALA ALA T . n 
C 1 230 CYS 230 230 230 CYS CYS T . n 
C 1 231 SER 231 231 231 SER SER T . n 
C 1 232 SER 232 232 232 SER SER T . n 
C 1 233 THR 233 233 233 THR THR T . n 
C 1 234 ARG 234 234 234 ARG ARG T . n 
C 1 235 TRP 235 235 235 TRP TRP T . n 
C 1 236 ASN 236 236 236 ASN ASN T . n 
C 1 237 ASP 237 237 237 ASP ASP T . n 
C 1 238 GLY 238 238 238 GLY GLY T . n 
C 1 239 VAL 239 239 239 VAL VAL T . n 
C 1 240 SER 240 240 240 SER SER T . n 
C 1 241 PHE 241 241 241 PHE PHE T . n 
C 1 242 PRO 242 242 242 PRO PRO T . n 
C 1 243 ILE 243 243 243 ILE ILE T . n 
C 1 244 GLN 244 244 244 GLN GLN T . n 
C 1 245 SER 245 245 245 SER SER T . n 
C 1 246 GLY 246 246 246 GLY GLY T . n 
C 1 247 HIS 247 247 247 HIS HIS T . n 
C 1 248 GLY 248 248 248 GLY GLY T . n 
C 1 249 CYS 249 249 249 CYS CYS T . n 
C 1 250 LEU 250 250 250 LEU LEU T . n 
C 1 251 GLY 251 251 251 GLY GLY T . n 
C 1 252 CYS 252 252 252 CYS CYS T . n 
C 1 253 ALA 253 253 253 ALA ALA T . n 
C 1 254 GLU 254 254 254 GLU GLU T . n 
C 1 255 ASN 255 255 255 ASN ASN T . n 
C 1 256 GLY 256 256 256 GLY GLY T . n 
C 1 257 PHE 257 257 257 PHE PHE T . n 
C 1 258 TRP 258 258 258 TRP TRP T . n 
C 1 259 ASP 259 259 259 ASP ASP T . n 
C 1 260 ARG 260 260 260 ARG ARG T . n 
C 1 261 GLY 261 261 261 GLY GLY T . n 
C 1 262 SER 262 262 262 SER SER T . n 
C 1 263 PHE 263 263 263 PHE PHE T . n 
C 1 264 TYR 264 264 264 TYR TYR T . n 
C 1 265 SER 265 265 265 SER SER T . n 
C 1 266 ARG 266 266 266 ARG ARG T . n 
C 1 267 VAL 267 267 267 VAL VAL T . n 
C 1 268 VAL 268 268 268 VAL VAL T . n 
C 1 269 ASP 269 269 ?   ?   ?   T . n 
C 1 270 ILE 270 270 ?   ?   ?   T . n 
C 1 271 PRO 271 271 ?   ?   ?   T . n 
C 1 272 GLN 272 272 ?   ?   ?   T . n 
C 1 273 MET 273 273 ?   ?   ?   T . n 
C 1 274 GLY 274 274 ?   ?   ?   T . n 
C 1 275 THR 275 275 ?   ?   ?   T . n 
C 1 276 HIS 276 276 ?   ?   ?   T . n 
C 1 277 SER 277 277 ?   ?   ?   T . n 
C 1 278 THR 278 278 ?   ?   ?   T . n 
C 1 279 ALA 279 279 ?   ?   ?   T . n 
C 1 280 ASP 280 280 ?   ?   ?   T . n 
C 1 281 THR 281 281 ?   ?   ?   T . n 
C 1 282 VAL 282 282 ?   ?   ?   T . n 
C 1 283 GLY 283 283 ?   ?   ?   T . n 
C 1 284 LEU 284 284 ?   ?   ?   T . n 
C 1 285 THR 285 285 ?   ?   ?   T . n 
C 1 286 ALA 286 286 ?   ?   ?   T . n 
C 1 287 LEU 287 287 ?   ?   ?   T . n 
C 1 288 GLY 288 288 ?   ?   ?   T . n 
C 1 289 VAL 289 289 ?   ?   ?   T . n 
C 1 290 VAL 290 290 ?   ?   ?   T . n 
C 1 291 ALA 291 291 ?   ?   ?   T . n 
C 1 292 ALA 292 292 ?   ?   ?   T . n 
C 1 293 ALA 293 293 ?   ?   ?   T . n 
C 1 294 VAL 294 294 ?   ?   ?   T . n 
C 1 295 GLY 295 295 ?   ?   ?   T . n 
C 1 296 VAL 296 296 ?   ?   ?   T . n 
C 1 297 HIS 297 297 ?   ?   ?   T . n 
C 1 298 ALA 298 298 ?   ?   ?   T . n 
C 1 299 VAL 299 299 ?   ?   ?   T . n 
C 1 300 ALA 300 300 ?   ?   ?   T . n 
C 1 301 SER 301 301 ?   ?   ?   T . n 
C 1 302 ALA 302 302 ?   ?   ?   T . n 
C 1 303 VAL 303 303 ?   ?   ?   T . n 
C 1 304 ASP 304 304 ?   ?   ?   T . n 
C 1 305 GLN 305 305 ?   ?   ?   T . n 
C 1 306 ARG 306 306 ?   ?   ?   T . n 
C 1 307 ARG 307 307 ?   ?   ?   T . n 
C 1 308 ARG 308 308 ?   ?   ?   T . n 
C 1 309 HIS 309 309 ?   ?   ?   T . n 
C 1 310 ASN 310 310 ?   ?   ?   T . n 
C 1 311 GLN 311 311 ?   ?   ?   T . n 
C 1 312 GLN 312 312 ?   ?   ?   T . n 
C 1 313 PRO 313 313 ?   ?   ?   T . n 
C 1 314 THR 314 314 ?   ?   ?   T . n 
C 1 315 GLU 315 315 ?   ?   ?   T . n 
C 1 316 THR 316 316 ?   ?   ?   T . n 
C 1 317 GLU 317 317 ?   ?   ?   T . n 
C 1 318 HIS 318 318 ?   ?   ?   T . n 
C 1 319 GLN 319 319 ?   ?   ?   T . n 
C 1 320 PRO 320 320 ?   ?   ?   T . n 
C 1 321 GLY 321 321 ?   ?   ?   T . n 
C 1 322 ASN 322 322 ?   ?   ?   T . n 
C 1 323 GLU 323 323 ?   ?   ?   T . n 
C 1 324 ASP 324 324 ?   ?   ?   T . n 
C 1 325 LYS 325 325 ?   ?   ?   T . n 
C 1 326 GLN 326 326 ?   ?   ?   T . n 
C 1 327 ALA 327 327 ?   ?   ?   T . n 
C 1 328 ARG 328 328 ?   ?   ?   T . n 
C 1 329 SER 329 329 ?   ?   ?   T . n 
C 1 330 HIS 330 330 ?   ?   ?   T . n 
C 1 331 HIS 331 331 ?   ?   ?   T . n 
C 1 332 HIS 332 332 ?   ?   ?   T . n 
C 1 333 HIS 333 333 ?   ?   ?   T . n 
C 1 334 HIS 334 334 ?   ?   ?   T . n 
C 1 335 HIS 335 335 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   2   SER SER M . n 
D 2 3   THR 3   3   3   THR THR M . n 
D 2 4   GLN 4   4   4   GLN GLN M . n 
D 2 5   TYR 5   5   5   TYR TYR M . n 
D 2 6   GLU 6   6   6   GLU GLU M . n 
D 2 7   THR 7   7   7   THR THR M . n 
D 2 8   GLN 8   8   8   GLN GLN M . n 
D 2 9   GLY 9   9   9   GLY GLY M . n 
D 2 10  TYR 10  10  10  TYR TYR M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ILE 12  12  12  ILE ILE M . n 
D 2 13  ASN 13  13  13  ASN ASN M . n 
D 2 14  ASN 14  14  14  ASN ASN M . n 
D 2 15  ALA 15  15  15  ALA ALA M . n 
D 2 16  GLY 16  16  16  GLY GLY M . n 
D 2 17  ARG 17  17  17  ARG ARG M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  LEU 19  19  19  LEU LEU M . n 
D 2 20  VAL 20  20  20  VAL VAL M . n 
D 2 21  VAL 21  21  21  VAL VAL M . n 
D 2 22  ASP 22  22  22  ASP ASP M . n 
D 2 23  PRO 23  23  23  PRO PRO M . n 
D 2 24  ILE 24  24  24  ILE ILE M . n 
D 2 25  THR 25  25  25  THR THR M . n 
D 2 26  ARG 26  26  26  ARG ARG M . n 
D 2 27  ILE 27  27  27  ILE ILE M . n 
D 2 28  GLU 28  28  28  GLU GLU M . n 
D 2 29  GLY 29  29  29  GLY GLY M . n 
D 2 30  HIS 30  30  30  HIS HIS M . n 
D 2 31  MET 31  31  31  MET MET M . n 
D 2 32  ARG 32  32  32  ARG ARG M . n 
D 2 33  CYS 33  33  33  CYS CYS M . n 
D 2 34  GLU 34  34  34  GLU GLU M . n 
D 2 35  VAL 35  35  35  VAL VAL M . n 
D 2 36  ASN 36  36  36  ASN ASN M . n 
D 2 37  ILE 37  37  37  ILE ILE M . n 
D 2 38  ASN 38  38  38  ASN ASN M . n 
D 2 39  ASP 39  39  39  ASP ASP M . n 
D 2 40  GLN 40  40  40  GLN GLN M . n 
D 2 41  ASN 41  41  41  ASN ASN M . n 
D 2 42  VAL 42  42  42  VAL VAL M . n 
D 2 43  ILE 43  43  43  ILE ILE M . n 
D 2 44  THR 44  44  44  THR THR M . n 
D 2 45  ASN 45  45  45  ASN ASN M . n 
D 2 46  ALA 46  46  46  ALA ALA M . n 
D 2 47  VAL 47  47  47  VAL VAL M . n 
D 2 48  SER 48  48  48  SER SER M . n 
D 2 49  CYS 49  49  49  CYS CYS M . n 
D 2 50  GLY 50  50  50  GLY GLY M . n 
D 2 51  THR 51  51  51  THR THR M . n 
D 2 52  MET 52  52  52  MET MET M . n 
D 2 53  PHE 53  53  53  PHE PHE M . n 
D 2 54  ARG 54  54  54  ARG ARG M . n 
D 2 55  GLY 55  55  55  GLY GLY M . n 
D 2 56  LEU 56  56  56  LEU LEU M . n 
D 2 57  GLU 57  57  57  GLU GLU M . n 
D 2 58  ILE 58  58  58  ILE ILE M . n 
D 2 59  ILE 59  59  59  ILE ILE M . n 
D 2 60  LEU 60  60  60  LEU LEU M . n 
D 2 61  GLN 61  61  61  GLN GLN M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  ARG 63  63  63  ARG ARG M . n 
D 2 64  ASP 64  64  64  ASP ASP M . n 
D 2 65  PRO 65  65  65  PRO PRO M . n 
D 2 66  ARG 66  66  66  ARG ARG M . n 
D 2 67  ASP 67  67  67  ASP ASP M . n 
D 2 68  ALA 68  68  68  ALA ALA M . n 
D 2 69  TRP 69  69  69  TRP TRP M . n 
D 2 70  ALA 70  70  70  ALA ALA M . n 
D 2 71  PHE 71  71  71  PHE PHE M . n 
D 2 72  VAL 72  72  72  VAL VAL M . n 
D 2 73  GLU 73  73  73  GLU GLU M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ILE 75  75  75  ILE ILE M . n 
D 2 76  CYS 76  76  76  CYS CYS M . n 
D 2 77  GLY 77  77  77  GLY GLY M . n 
D 2 78  VAL 78  78  78  VAL VAL M . n 
D 2 79  CYS 79  79  79  CYS CYS M . n 
D 2 80  THR 80  80  80  THR THR M . n 
D 2 81  GLY 81  81  81  GLY GLY M . n 
D 2 82  VAL 82  82  82  VAL VAL M . n 
D 2 83  HIS 83  83  83  HIS HIS M . n 
D 2 84  ALA 84  84  84  ALA ALA M . n 
D 2 85  LEU 85  85  85  LEU LEU M . n 
D 2 86  ALA 86  86  86  ALA ALA M . n 
D 2 87  SER 87  87  87  SER SER M . n 
D 2 88  VAL 88  88  88  VAL VAL M . n 
D 2 89  TYR 89  89  89  TYR TYR M . n 
D 2 90  ALA 90  90  90  ALA ALA M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  GLU 92  92  92  GLU GLU M . n 
D 2 93  ASP 93  93  93  ASP ASP M . n 
D 2 94  ALA 94  94  94  ALA ALA M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  GLY 96  96  96  GLY GLY M . n 
D 2 97  ILE 97  97  97  ILE ILE M . n 
D 2 98  LYS 98  98  98  LYS LYS M . n 
D 2 99  VAL 99  99  99  VAL VAL M . n 
D 2 100 PRO 100 100 100 PRO PRO M . n 
D 2 101 ASP 101 101 101 ASP ASP M . n 
D 2 102 ASN 102 102 102 ASN ASN M . n 
D 2 103 ALA 103 103 103 ALA ALA M . n 
D 2 104 ASN 104 104 104 ASN ASN M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 ILE 106 106 106 ILE ILE M . n 
D 2 107 ARG 107 107 107 ARG ARG M . n 
D 2 108 ASN 108 108 108 ASN ASN M . n 
D 2 109 ILE 109 109 109 ILE ILE M . n 
D 2 110 MET 110 110 110 MET MET M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 ALA 112 112 112 ALA ALA M . n 
D 2 113 THR 113 113 113 THR THR M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 TRP 115 115 115 TRP TRP M . n 
D 2 116 CYS 116 116 116 CYS CYS M . n 
D 2 117 HIS 117 117 117 HIS HIS M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 HIS 119 119 119 HIS HIS M . n 
D 2 120 LEU 120 120 120 LEU LEU M . n 
D 2 121 VAL 121 121 121 VAL VAL M . n 
D 2 122 HIS 122 122 122 HIS HIS M . n 
D 2 123 PHE 123 123 123 PHE PHE M . n 
D 2 124 TYR 124 124 124 TYR TYR M . n 
D 2 125 GLN 125 125 125 GLN GLN M . n 
D 2 126 LEU 126 126 126 LEU LEU M . n 
D 2 127 ALA 127 127 127 ALA ALA M . n 
D 2 128 GLY 128 128 128 GLY GLY M . n 
D 2 129 MET 129 129 129 MET MET M . n 
D 2 130 ASP 130 130 130 ASP ASP M . n 
D 2 131 TRP 131 131 131 TRP TRP M . n 
D 2 132 ILE 132 132 132 ILE ILE M . n 
D 2 133 ASP 133 133 133 ASP ASP M . n 
D 2 134 VAL 134 134 134 VAL VAL M . n 
D 2 135 LEU 135 135 135 LEU LEU M . n 
D 2 136 ASP 136 136 136 ASP ASP M . n 
D 2 137 ALA 137 137 137 ALA ALA M . n 
D 2 138 LEU 138 138 138 LEU LEU M . n 
D 2 139 LYS 139 139 139 LYS LYS M . n 
D 2 140 ALA 140 140 140 ALA ALA M . n 
D 2 141 ASP 141 141 141 ASP ASP M . n 
D 2 142 PRO 142 142 142 PRO PRO M . n 
D 2 143 ARG 143 143 143 ARG ARG M . n 
D 2 144 LYS 144 144 144 LYS LYS M . n 
D 2 145 THR 145 145 145 THR THR M . n 
D 2 146 SER 146 146 146 SER SER M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 LEU 148 148 148 LEU LEU M . n 
D 2 149 ALA 149 149 149 ALA ALA M . n 
D 2 150 GLN 150 150 150 GLN GLN M . n 
D 2 151 SER 151 151 151 SER SER M . n 
D 2 152 LEU 152 152 152 LEU LEU M . n 
D 2 153 SER 153 153 153 SER SER M . n 
D 2 154 SER 154 154 154 SER SER M . n 
D 2 155 TRP 155 155 155 TRP TRP M . n 
D 2 156 PRO 156 156 156 PRO PRO M . n 
D 2 157 LYS 157 157 157 LYS LYS M . n 
D 2 158 SER 158 158 158 SER SER M . n 
D 2 159 SER 159 159 159 SER SER M . n 
D 2 160 PRO 160 160 160 PRO PRO M . n 
D 2 161 GLY 161 161 161 GLY GLY M . n 
D 2 162 TYR 162 162 162 TYR TYR M . n 
D 2 163 PHE 163 163 163 PHE PHE M . n 
D 2 164 PHE 164 164 164 PHE PHE M . n 
D 2 165 ASP 165 165 165 ASP ASP M . n 
D 2 166 VAL 166 166 166 VAL VAL M . n 
D 2 167 GLN 167 167 167 GLN GLN M . n 
D 2 168 ASN 168 168 168 ASN ASN M . n 
D 2 169 ARG 169 169 169 ARG ARG M . n 
D 2 170 LEU 170 170 170 LEU LEU M . n 
D 2 171 LYS 171 171 171 LYS LYS M . n 
D 2 172 LYS 172 172 172 LYS LYS M . n 
D 2 173 PHE 173 173 173 PHE PHE M . n 
D 2 174 VAL 174 174 174 VAL VAL M . n 
D 2 175 GLU 175 175 175 GLU GLU M . n 
D 2 176 GLY 176 176 176 GLY GLY M . n 
D 2 177 GLY 177 177 177 GLY GLY M . n 
D 2 178 GLN 178 178 178 GLN GLN M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 GLY 180 180 180 GLY GLY M . n 
D 2 181 ILE 181 181 181 ILE ILE M . n 
D 2 182 PHE 182 182 182 PHE PHE M . n 
D 2 183 ARG 183 183 183 ARG ARG M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 GLY 185 185 185 GLY GLY M . n 
D 2 186 TYR 186 186 186 TYR TYR M . n 
D 2 187 TRP 187 187 187 TRP TRP M . n 
D 2 188 GLY 188 188 188 GLY GLY M . n 
D 2 189 HIS 189 189 189 HIS HIS M . n 
D 2 190 PRO 190 190 190 PRO PRO M . n 
D 2 191 GLN 191 191 191 GLN GLN M . n 
D 2 192 TYR 192 192 192 TYR TYR M . n 
D 2 193 LYS 193 193 193 LYS LYS M . n 
D 2 194 LEU 194 194 194 LEU LEU M . n 
D 2 195 PRO 195 195 195 PRO PRO M . n 
D 2 196 PRO 196 196 196 PRO PRO M . n 
D 2 197 GLU 197 197 197 GLU GLU M . n 
D 2 198 ALA 198 198 198 ALA ALA M . n 
D 2 199 ASN 199 199 199 ASN ASN M . n 
D 2 200 LEU 200 200 200 LEU LEU M . n 
D 2 201 MET 201 201 201 MET MET M . n 
D 2 202 GLY 202 202 202 GLY GLY M . n 
D 2 203 PHE 203 203 203 PHE PHE M . n 
D 2 204 ALA 204 204 204 ALA ALA M . n 
D 2 205 HIS 205 205 205 HIS HIS M . n 
D 2 206 TYR 206 206 206 TYR TYR M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 GLU 208 208 208 GLU GLU M . n 
D 2 209 ALA 209 209 209 ALA ALA M . n 
D 2 210 LEU 210 210 210 LEU LEU M . n 
D 2 211 ASP 211 211 211 ASP ASP M . n 
D 2 212 PHE 212 212 212 PHE PHE M . n 
D 2 213 GLN 213 213 213 GLN GLN M . n 
D 2 214 ARG 214 214 214 ARG ARG M . n 
D 2 215 GLU 215 215 215 GLU GLU M . n 
D 2 216 ILE 216 216 216 ILE ILE M . n 
D 2 217 VAL 217 217 217 VAL VAL M . n 
D 2 218 LYS 218 218 218 LYS LYS M . n 
D 2 219 ILE 219 219 219 ILE ILE M . n 
D 2 220 HIS 220 220 220 HIS HIS M . n 
D 2 221 ALA 221 221 221 ALA ALA M . n 
D 2 222 VAL 222 222 222 VAL VAL M . n 
D 2 223 PHE 223 223 223 PHE PHE M . n 
D 2 224 GLY 224 224 224 GLY GLY M . n 
D 2 225 GLY 225 225 225 GLY GLY M . n 
D 2 226 LYS 226 226 226 LYS LYS M . n 
D 2 227 ASN 227 227 227 ASN ASN M . n 
D 2 228 PRO 228 228 228 PRO PRO M . n 
D 2 229 HIS 229 229 229 HIS HIS M . n 
D 2 230 PRO 230 230 230 PRO PRO M . n 
D 2 231 ASN 231 231 231 ASN ASN M . n 
D 2 232 TRP 232 232 232 TRP TRP M . n 
D 2 233 ILE 233 233 233 ILE ILE M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 GLY 235 235 235 GLY GLY M . n 
D 2 236 GLY 236 236 236 GLY GLY M . n 
D 2 237 MET 237 237 237 MET MET M . n 
D 2 238 PRO 238 238 238 PRO PRO M . n 
D 2 239 CYS 239 239 239 CYS CYS M . n 
D 2 240 ALA 240 240 240 ALA ALA M . n 
D 2 241 ILE 241 241 241 ILE ILE M . n 
D 2 242 ASN 242 242 242 ASN ASN M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 ASP 244 244 244 ASP ASP M . n 
D 2 245 GLU 245 245 245 GLU GLU M . n 
D 2 246 SER 246 246 246 SER SER M . n 
D 2 247 GLY 247 247 247 GLY GLY M . n 
D 2 248 ALA 248 248 248 ALA ALA M . n 
D 2 249 VAL 249 249 249 VAL VAL M . n 
D 2 250 GLY 250 250 250 GLY GLY M . n 
D 2 251 ALA 251 251 251 ALA ALA M . n 
D 2 252 VAL 252 252 252 VAL VAL M . n 
D 2 253 ASN 253 253 253 ASN ASN M . n 
D 2 254 MET 254 254 254 MET MET M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 ARG 256 256 256 ARG ARG M . n 
D 2 257 LEU 257 257 257 LEU LEU M . n 
D 2 258 ASN 258 258 258 ASN ASN M . n 
D 2 259 LEU 259 259 259 LEU LEU M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 GLN 261 261 261 GLN GLN M . n 
D 2 262 SER 262 262 262 SER SER M . n 
D 2 263 ILE 263 263 263 ILE ILE M . n 
D 2 264 ILE 264 264 264 ILE ILE M . n 
D 2 265 THR 265 265 265 THR THR M . n 
D 2 266 ARG 266 266 266 ARG ARG M . n 
D 2 267 THR 267 267 267 THR THR M . n 
D 2 268 ALA 268 268 268 ALA ALA M . n 
D 2 269 ASP 269 269 269 ASP ASP M . n 
D 2 270 PHE 270 270 270 PHE PHE M . n 
D 2 271 ILE 271 271 271 ILE ILE M . n 
D 2 272 ASN 272 272 272 ASN ASN M . n 
D 2 273 ASN 273 273 273 ASN ASN M . n 
D 2 274 VAL 274 274 274 VAL VAL M . n 
D 2 275 MET 275 275 275 MET MET M . n 
D 2 276 ILE 276 276 276 ILE ILE M . n 
D 2 277 PRO 277 277 277 PRO PRO M . n 
D 2 278 ASP 278 278 278 ASP ASP M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 LEU 280 280 280 LEU LEU M . n 
D 2 281 ALA 281 281 281 ALA ALA M . n 
D 2 282 ILE 282 282 282 ILE ILE M . n 
D 2 283 GLY 283 283 283 GLY GLY M . n 
D 2 284 GLN 284 284 284 GLN GLN M . n 
D 2 285 PHE 285 285 285 PHE PHE M . n 
D 2 286 ASN 286 286 286 ASN ASN M . n 
D 2 287 LYS 287 287 287 LYS LYS M . n 
D 2 288 PRO 288 288 288 PRO PRO M . n 
D 2 289 TRP 289 289 289 TRP TRP M . n 
D 2 290 SER 290 290 290 SER SER M . n 
D 2 291 GLU 291 291 291 GLU GLU M . n 
D 2 292 ILE 292 292 292 ILE ILE M . n 
D 2 293 GLY 293 293 293 GLY GLY M . n 
D 2 294 THR 294 294 294 THR THR M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 LEU 296 296 296 LEU LEU M . n 
D 2 297 SER 297 297 297 SER SER M . n 
D 2 298 ASP 298 298 298 ASP ASP M . n 
D 2 299 LYS 299 299 299 LYS LYS M . n 
D 2 300 CYS 300 300 300 CYS CYS M . n 
D 2 301 VAL 301 301 301 VAL VAL M . n 
D 2 302 LEU 302 302 302 LEU LEU M . n 
D 2 303 SER 303 303 303 SER SER M . n 
D 2 304 TYR 304 304 304 TYR TYR M . n 
D 2 305 GLY 305 305 305 GLY GLY M . n 
D 2 306 ALA 306 306 306 ALA ALA M . n 
D 2 307 PHE 307 307 307 PHE PHE M . n 
D 2 308 PRO 308 308 308 PRO PRO M . n 
D 2 309 ASP 309 309 309 ASP ASP M . n 
D 2 310 ILE 310 310 310 ILE ILE M . n 
D 2 311 ALA 311 311 311 ALA ALA M . n 
D 2 312 ASN 312 312 312 ASN ASN M . n 
D 2 313 ASP 313 313 313 ASP ASP M . n 
D 2 314 PHE 314 314 314 PHE PHE M . n 
D 2 315 GLY 315 315 315 GLY GLY M . n 
D 2 316 GLU 316 316 316 GLU GLU M . n 
D 2 317 LYS 317 317 317 LYS LYS M . n 
D 2 318 SER 318 318 318 SER SER M . n 
D 2 319 LEU 319 319 319 LEU LEU M . n 
D 2 320 LEU 320 320 320 LEU LEU M . n 
D 2 321 MET 321 321 321 MET MET M . n 
D 2 322 PRO 322 322 322 PRO PRO M . n 
D 2 323 GLY 323 323 323 GLY GLY M . n 
D 2 324 GLY 324 324 324 GLY GLY M . n 
D 2 325 ALA 325 325 325 ALA ALA M . n 
D 2 326 VAL 326 326 326 VAL VAL M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 ASN 328 328 328 ASN ASN M . n 
D 2 329 GLY 329 329 329 GLY GLY M . n 
D 2 330 ASP 330 330 330 ASP ASP M . n 
D 2 331 PHE 331 331 331 PHE PHE M . n 
D 2 332 ASN 332 332 332 ASN ASN M . n 
D 2 333 ASN 333 333 333 ASN ASN M . n 
D 2 334 VAL 334 334 334 VAL VAL M . n 
D 2 335 LEU 335 335 335 LEU LEU M . n 
D 2 336 PRO 336 336 336 PRO PRO M . n 
D 2 337 VAL 337 337 337 VAL VAL M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 LEU 339 339 339 LEU LEU M . n 
D 2 340 VAL 340 340 340 VAL VAL M . n 
D 2 341 ASP 341 341 341 ASP ASP M . n 
D 2 342 PRO 342 342 342 PRO PRO M . n 
D 2 343 GLN 343 343 343 GLN GLN M . n 
D 2 344 GLN 344 344 344 GLN GLN M . n 
D 2 345 VAL 345 345 345 VAL VAL M . n 
D 2 346 GLN 346 346 346 GLN GLN M . n 
D 2 347 GLU 347 347 347 GLU GLU M . n 
D 2 348 PHE 348 348 348 PHE PHE M . n 
D 2 349 VAL 349 349 349 VAL VAL M . n 
D 2 350 ASP 350 350 350 ASP ASP M . n 
D 2 351 HIS 351 351 351 HIS HIS M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TRP 353 353 353 TRP TRP M . n 
D 2 354 TYR 354 354 354 TYR TYR M . n 
D 2 355 ARG 355 355 355 ARG ARG M . n 
D 2 356 TYR 356 356 356 TYR TYR M . n 
D 2 357 PRO 357 357 357 PRO PRO M . n 
D 2 358 ASN 358 358 358 ASN ASN M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLN 360 360 360 GLN GLN M . n 
D 2 361 VAL 361 361 361 VAL VAL M . n 
D 2 362 GLY 362 362 362 GLY GLY M . n 
D 2 363 ARG 363 363 363 ARG ARG M . n 
D 2 364 HIS 364 364 364 HIS HIS M . n 
D 2 365 PRO 365 365 365 PRO PRO M . n 
D 2 366 PHE 366 366 366 PHE PHE M . n 
D 2 367 ASP 367 367 367 ASP ASP M . n 
D 2 368 GLY 368 368 368 GLY GLY M . n 
D 2 369 ILE 369 369 369 ILE ILE M . n 
D 2 370 THR 370 370 370 THR THR M . n 
D 2 371 ASP 371 371 371 ASP ASP M . n 
D 2 372 PRO 372 372 372 PRO PRO M . n 
D 2 373 TRP 373 373 373 TRP TRP M . n 
D 2 374 TYR 374 374 374 TYR TYR M . n 
D 2 375 ASN 375 375 375 ASN ASN M . n 
D 2 376 PRO 376 376 376 PRO PRO M . n 
D 2 377 GLY 377 377 377 GLY GLY M . n 
D 2 378 ASP 378 378 378 ASP ASP M . n 
D 2 379 VAL 379 379 379 VAL VAL M . n 
D 2 380 LYS 380 380 380 LYS LYS M . n 
D 2 381 GLY 381 381 381 GLY GLY M . n 
D 2 382 SER 382 382 382 SER SER M . n 
D 2 383 ASP 383 383 383 ASP ASP M . n 
D 2 384 THR 384 384 384 THR THR M . n 
D 2 385 ASN 385 385 385 ASN ASN M . n 
D 2 386 ILE 386 386 386 ILE ILE M . n 
D 2 387 GLN 387 387 387 GLN GLN M . n 
D 2 388 GLN 388 388 388 GLN GLN M . n 
D 2 389 LEU 389 389 389 LEU LEU M . n 
D 2 390 ASN 390 390 390 ASN ASN M . n 
D 2 391 GLU 391 391 391 GLU GLU M . n 
D 2 392 GLN 392 392 392 GLN GLN M . n 
D 2 393 GLU 393 393 393 GLU GLU M . n 
D 2 394 ARG 394 394 394 ARG ARG M . n 
D 2 395 TYR 395 395 395 TYR TYR M . n 
D 2 396 SER 396 396 396 SER SER M . n 
D 2 397 TRP 397 397 397 TRP TRP M . n 
D 2 398 ILE 398 398 398 ILE ILE M . n 
D 2 399 LYS 399 399 399 LYS LYS M . n 
D 2 400 ALA 400 400 400 ALA ALA M . n 
D 2 401 PRO 401 401 401 PRO PRO M . n 
D 2 402 ARG 402 402 402 ARG ARG M . n 
D 2 403 TRP 403 403 403 TRP TRP M . n 
D 2 404 ARG 404 404 404 ARG ARG M . n 
D 2 405 GLY 405 405 405 GLY GLY M . n 
D 2 406 ASN 406 406 406 ASN ASN M . n 
D 2 407 ALA 407 407 407 ALA ALA M . n 
D 2 408 MET 408 408 408 MET MET M . n 
D 2 409 GLU 409 409 409 GLU GLU M . n 
D 2 410 VAL 410 410 410 VAL VAL M . n 
D 2 411 GLY 411 411 411 GLY GLY M . n 
D 2 412 PRO 412 412 412 PRO PRO M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 ALA 414 414 414 ALA ALA M . n 
D 2 415 ARG 415 415 415 ARG ARG M . n 
D 2 416 THR 416 416 416 THR THR M . n 
D 2 417 LEU 417 417 417 LEU LEU M . n 
D 2 418 ILE 418 418 418 ILE ILE M . n 
D 2 419 ALA 419 419 419 ALA ALA M . n 
D 2 420 TYR 420 420 420 TYR TYR M . n 
D 2 421 HIS 421 421 421 HIS HIS M . n 
D 2 422 LYS 422 422 422 LYS LYS M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ASP 424 424 424 ASP ASP M . n 
D 2 425 ALA 425 425 425 ALA ALA M . n 
D 2 426 ALA 426 426 426 ALA ALA M . n 
D 2 427 THR 427 427 427 THR THR M . n 
D 2 428 VAL 428 428 428 VAL VAL M . n 
D 2 429 GLU 429 429 429 GLU GLU M . n 
D 2 430 SER 430 430 430 SER SER M . n 
D 2 431 VAL 431 431 431 VAL VAL M . n 
D 2 432 ASP 432 432 432 ASP ASP M . n 
D 2 433 ARG 433 433 433 ARG ARG M . n 
D 2 434 MET 434 434 434 MET MET M . n 
D 2 435 MET 435 435 435 MET MET M . n 
D 2 436 SER 436 436 436 SER SER M . n 
D 2 437 ALA 437 437 437 ALA ALA M . n 
D 2 438 LEU 438 438 438 LEU LEU M . n 
D 2 439 ASN 439 439 439 ASN ASN M . n 
D 2 440 LEU 440 440 440 LEU LEU M . n 
D 2 441 PRO 441 441 441 PRO PRO M . n 
D 2 442 LEU 442 442 442 LEU LEU M . n 
D 2 443 SER 443 443 443 SER SER M . n 
D 2 444 GLY 444 444 444 GLY GLY M . n 
D 2 445 ILE 445 445 445 ILE ILE M . n 
D 2 446 GLN 446 446 446 GLN GLN M . n 
D 2 447 SER 447 447 447 SER SER M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 LEU 449 449 449 LEU LEU M . n 
D 2 450 GLY 450 450 450 GLY GLY M . n 
D 2 451 ARG 451 451 451 ARG ARG M . n 
D 2 452 ILE 452 452 452 ILE ILE M . n 
D 2 453 LEU 453 453 453 LEU LEU M . n 
D 2 454 CYS 454 454 454 CYS CYS M . n 
D 2 455 ARG 455 455 455 ARG ARG M . n 
D 2 456 ALA 456 456 456 ALA ALA M . n 
D 2 457 HIS 457 457 457 HIS HIS M . n 
D 2 458 GLU 458 458 458 GLU GLU M . n 
D 2 459 ALA 459 459 459 ALA ALA M . n 
D 2 460 GLN 460 460 460 GLN GLN M . n 
D 2 461 TRP 461 461 461 TRP TRP M . n 
D 2 462 ALA 462 462 462 ALA ALA M . n 
D 2 463 ALA 463 463 463 ALA ALA M . n 
D 2 464 GLY 464 464 464 GLY GLY M . n 
D 2 465 LYS 465 465 465 LYS LYS M . n 
D 2 466 LEU 466 466 466 LEU LEU M . n 
D 2 467 GLN 467 467 467 GLN GLN M . n 
D 2 468 TYR 468 468 468 TYR TYR M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 PHE 470 470 470 PHE PHE M . n 
D 2 471 ASP 471 471 471 ASP ASP M . n 
D 2 472 LYS 472 472 472 LYS LYS M . n 
D 2 473 LEU 473 473 473 LEU LEU M . n 
D 2 474 MET 474 474 474 MET MET M . n 
D 2 475 THR 475 475 475 THR THR M . n 
D 2 476 ASN 476 476 476 ASN ASN M . n 
D 2 477 LEU 477 477 477 LEU LEU M . n 
D 2 478 LYS 478 478 478 LYS LYS M . n 
D 2 479 ASN 479 479 479 ASN ASN M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 ASN 481 481 481 ASN ASN M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 ALA 483 483 483 ALA ALA M . n 
D 2 484 THR 484 484 484 THR THR M . n 
D 2 485 ALA 485 485 485 ALA ALA M . n 
D 2 486 SER 486 486 486 SER SER M . n 
D 2 487 THR 487 487 487 THR THR M . n 
D 2 488 GLU 488 488 488 GLU GLU M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 TRP 490 490 490 TRP TRP M . n 
D 2 491 GLU 491 491 491 GLU GLU M . n 
D 2 492 PRO 492 492 492 PRO PRO M . n 
D 2 493 ALA 493 493 493 ALA ALA M . n 
D 2 494 THR 494 494 494 THR THR M . n 
D 2 495 TRP 495 495 495 TRP TRP M . n 
D 2 496 PRO 496 496 496 PRO PRO M . n 
D 2 497 THR 497 497 497 THR THR M . n 
D 2 498 GLU 498 498 498 GLU GLU M . n 
D 2 499 CYS 499 499 499 CYS CYS M . n 
D 2 500 ARG 500 500 500 ARG ARG M . n 
D 2 501 GLY 501 501 501 GLY GLY M . n 
D 2 502 VAL 502 502 502 VAL VAL M . n 
D 2 503 GLY 503 503 503 GLY GLY M . n 
D 2 504 PHE 504 504 504 PHE PHE M . n 
D 2 505 THR 505 505 505 THR THR M . n 
D 2 506 GLU 506 506 506 GLU GLU M . n 
D 2 507 ALA 507 507 507 ALA ALA M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 GLY 510 510 510 GLY GLY M . n 
D 2 511 ALA 511 511 511 ALA ALA M . n 
D 2 512 LEU 512 512 512 LEU LEU M . n 
D 2 513 GLY 513 513 513 GLY GLY M . n 
D 2 514 HIS 514 514 514 HIS HIS M . n 
D 2 515 TRP 515 515 515 TRP TRP M . n 
D 2 516 ALA 516 516 516 ALA ALA M . n 
D 2 517 ALA 517 517 517 ALA ALA M . n 
D 2 518 ILE 518 518 518 ILE ILE M . n 
D 2 519 ARG 519 519 519 ARG ARG M . n 
D 2 520 ASP 520 520 520 ASP ASP M . n 
D 2 521 GLY 521 521 521 GLY GLY M . n 
D 2 522 LYS 522 522 522 LYS LYS M . n 
D 2 523 ILE 523 523 523 ILE ILE M . n 
D 2 524 ASP 524 524 524 ASP ASP M . n 
D 2 525 LEU 525 525 525 LEU LEU M . n 
D 2 526 TYR 526 526 526 TYR TYR M . n 
D 2 527 GLN 527 527 527 GLN GLN M . n 
D 2 528 CYS 528 528 528 CYS CYS M . n 
D 2 529 VAL 529 529 529 VAL VAL M . n 
D 2 530 VAL 530 530 530 VAL VAL M . n 
D 2 531 PRO 531 531 531 PRO PRO M . n 
D 2 532 THR 532 532 532 THR THR M . n 
D 2 533 THR 533 533 533 THR THR M . n 
D 2 534 TRP 534 534 534 TRP TRP M . n 
D 2 535 ASN 535 535 535 ASN ASN M . n 
D 2 536 ALA 536 536 536 ALA ALA M . n 
D 2 537 SER 537 537 537 SER SER M . n 
D 2 538 PRO 538 538 538 PRO PRO M . n 
D 2 539 ARG 539 539 539 ARG ARG M . n 
D 2 540 ASP 540 540 540 ASP ASP M . n 
D 2 541 PRO 541 541 541 PRO PRO M . n 
D 2 542 LYS 542 542 542 LYS LYS M . n 
D 2 543 GLY 543 543 543 GLY GLY M . n 
D 2 544 GLN 544 544 544 GLN GLN M . n 
D 2 545 ILE 545 545 545 ILE ILE M . n 
D 2 546 GLY 546 546 546 GLY GLY M . n 
D 2 547 ALA 547 547 547 ALA ALA M . n 
D 2 548 TYR 548 548 548 TYR TYR M . n 
D 2 549 GLU 549 549 549 GLU GLU M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 ALA 551 551 551 ALA ALA M . n 
D 2 552 LEU 552 552 552 LEU LEU M . n 
D 2 553 MET 553 553 553 MET MET M . n 
D 2 554 ASN 554 554 554 ASN ASN M . n 
D 2 555 THR 555 555 555 THR THR M . n 
D 2 556 LYS 556 556 556 LYS LYS M . n 
D 2 557 MET 557 557 557 MET MET M . n 
D 2 558 ALA 558 558 558 ALA ALA M . n 
D 2 559 ILE 559 559 559 ILE ILE M . n 
D 2 560 PRO 560 560 560 PRO PRO M . n 
D 2 561 GLU 561 561 561 GLU GLU M . n 
D 2 562 GLN 562 562 562 GLN GLN M . n 
D 2 563 PRO 563 563 563 PRO PRO M . n 
D 2 564 LEU 564 564 564 LEU LEU M . n 
D 2 565 GLU 565 565 565 GLU GLU M . n 
D 2 566 ILE 566 566 566 ILE ILE M . n 
D 2 567 LEU 567 567 567 LEU LEU M . n 
D 2 568 ARG 568 568 568 ARG ARG M . n 
D 2 569 THR 569 569 569 THR THR M . n 
D 2 570 LEU 570 570 570 LEU LEU M . n 
D 2 571 HIS 571 571 571 HIS HIS M . n 
D 2 572 SER 572 572 572 SER SER M . n 
D 2 573 PHE 573 573 573 PHE PHE M . n 
D 2 574 ASP 574 574 574 ASP ASP M . n 
D 2 575 PRO 575 575 575 PRO PRO M . n 
D 2 576 CYS 576 576 576 CYS CYS M . n 
D 2 577 LEU 577 577 577 LEU LEU M . n 
D 2 578 ALA 578 578 578 ALA ALA M . n 
D 2 579 CYS 579 579 579 CYS CYS M . n 
D 2 580 SER 580 580 580 SER SER M . n 
D 2 581 THR 581 581 581 THR THR M . n 
D 2 582 HIS 582 582 582 HIS HIS M . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  3  SF4 1   401  341  SF4 FS4 S . 
F  4  F3S 1   402  342  F3S FS3 S . 
G  5  F4S 1   403  343  F4S SF3 S . 
H  6  LMT 1   404  350  LMT LMT S . 
I  7  CL  1   405  1    CL  CL  S . 
J  7  CL  1   406  98   CL  CL  S . 
K  8  SO4 1   407  1    SO4 SO4 S . 
L  8  SO4 1   408  4    SO4 SO4 S . 
M  9  FCO 1   601  583  FCO FCO L . 
N  10 NI  1   602  584  NI  NI  L . 
O  11 MG  1   603  587  MG  MG  L . 
P  8  SO4 1   604  2    SO4 SO4 L . 
Q  12 GOL 1   605  11   GOL GOL L . 
R  12 GOL 1   606  12   GOL GOL L . 
S  7  CL  1   607  138  CL  CL  L . 
T  3  SF4 1   401  341  SF4 FS4 T . 
U  4  F3S 1   402  342  F3S FS3 T . 
V  5  F4S 1   403  343  F4S SF3 T . 
W  6  LMT 1   404  350  LMT LMT T . 
X  7  CL  1   405  1    CL  CL  T . 
Y  8  SO4 1   406  5    SO4 SO4 T . 
Z  8  SO4 1   407  6    SO4 SO4 T . 
AA 9  FCO 1   601  583  FCO FCO M . 
BA 10 NI  1   602  584  NI  NI  M . 
CA 11 MG  1   603  587  MG  MG  M . 
DA 7  CL  1   604  280  CL  CL  M . 
EA 13 HOH 1   501  4    HOH HOH S . 
EA 13 HOH 2   502  5    HOH HOH S . 
EA 13 HOH 3   503  8    HOH HOH S . 
EA 13 HOH 4   504  10   HOH HOH S . 
EA 13 HOH 5   505  11   HOH HOH S . 
EA 13 HOH 6   506  13   HOH HOH S . 
EA 13 HOH 7   507  15   HOH HOH S . 
EA 13 HOH 8   508  17   HOH HOH S . 
EA 13 HOH 9   509  19   HOH HOH S . 
EA 13 HOH 10  510  23   HOH HOH S . 
EA 13 HOH 11  511  24   HOH HOH S . 
EA 13 HOH 12  512  26   HOH HOH S . 
EA 13 HOH 13  513  27   HOH HOH S . 
EA 13 HOH 14  514  29   HOH HOH S . 
EA 13 HOH 15  515  30   HOH HOH S . 
EA 13 HOH 16  516  33   HOH HOH S . 
EA 13 HOH 17  517  35   HOH HOH S . 
EA 13 HOH 18  518  37   HOH HOH S . 
EA 13 HOH 19  519  39   HOH HOH S . 
EA 13 HOH 20  520  43   HOH HOH S . 
EA 13 HOH 21  521  45   HOH HOH S . 
EA 13 HOH 22  522  47   HOH HOH S . 
EA 13 HOH 23  523  48   HOH HOH S . 
EA 13 HOH 24  524  51   HOH HOH S . 
EA 13 HOH 25  525  52   HOH HOH S . 
EA 13 HOH 26  526  57   HOH HOH S . 
EA 13 HOH 27  527  62   HOH HOH S . 
EA 13 HOH 28  528  67   HOH HOH S . 
EA 13 HOH 29  529  72   HOH HOH S . 
EA 13 HOH 30  530  73   HOH HOH S . 
EA 13 HOH 31  531  77   HOH HOH S . 
EA 13 HOH 32  532  87   HOH HOH S . 
EA 13 HOH 33  533  96   HOH HOH S . 
EA 13 HOH 34  534  97   HOH HOH S . 
EA 13 HOH 35  535  107  HOH HOH S . 
EA 13 HOH 36  536  111  HOH HOH S . 
EA 13 HOH 37  537  117  HOH HOH S . 
EA 13 HOH 38  538  125  HOH HOH S . 
EA 13 HOH 39  539  128  HOH HOH S . 
EA 13 HOH 40  540  131  HOH HOH S . 
EA 13 HOH 41  541  138  HOH HOH S . 
EA 13 HOH 42  542  7    HOH HOH S . 
EA 13 HOH 43  543  10   HOH HOH S . 
EA 13 HOH 44  544  33   HOH HOH S . 
EA 13 HOH 45  545  41   HOH HOH S . 
EA 13 HOH 46  546  52   HOH HOH S . 
EA 13 HOH 47  547  62   HOH HOH S . 
EA 13 HOH 48  548  68   HOH HOH S . 
EA 13 HOH 49  549  69   HOH HOH S . 
EA 13 HOH 50  550  75   HOH HOH S . 
EA 13 HOH 51  551  90   HOH HOH S . 
EA 13 HOH 52  552  93   HOH HOH S . 
EA 13 HOH 53  553  104  HOH HOH S . 
EA 13 HOH 54  554  117  HOH HOH S . 
EA 13 HOH 55  555  126  HOH HOH S . 
EA 13 HOH 56  556  146  HOH HOH S . 
EA 13 HOH 57  557  152  HOH HOH S . 
EA 13 HOH 58  558  174  HOH HOH S . 
EA 13 HOH 59  559  186  HOH HOH S . 
EA 13 HOH 60  560  195  HOH HOH S . 
EA 13 HOH 61  561  211  HOH HOH S . 
EA 13 HOH 62  562  219  HOH HOH S . 
EA 13 HOH 63  563  223  HOH HOH S . 
EA 13 HOH 64  564  226  HOH HOH S . 
EA 13 HOH 65  565  228  HOH HOH S . 
EA 13 HOH 66  566  242  HOH HOH S . 
EA 13 HOH 67  567  248  HOH HOH S . 
EA 13 HOH 68  568  251  HOH HOH S . 
EA 13 HOH 69  569  253  HOH HOH S . 
EA 13 HOH 70  570  254  HOH HOH S . 
EA 13 HOH 71  571  257  HOH HOH S . 
EA 13 HOH 72  572  261  HOH HOH S . 
EA 13 HOH 73  573  265  HOH HOH S . 
EA 13 HOH 74  574  269  HOH HOH S . 
EA 13 HOH 75  575  274  HOH HOH S . 
EA 13 HOH 76  576  278  HOH HOH S . 
EA 13 HOH 77  577  290  HOH HOH S . 
EA 13 HOH 78  578  300  HOH HOH S . 
EA 13 HOH 79  579  306  HOH HOH S . 
EA 13 HOH 80  580  314  HOH HOH S . 
EA 13 HOH 81  581  317  HOH HOH S . 
EA 13 HOH 82  582  321  HOH HOH S . 
EA 13 HOH 83  583  326  HOH HOH S . 
EA 13 HOH 84  584  333  HOH HOH S . 
EA 13 HOH 85  585  349  HOH HOH S . 
EA 13 HOH 86  586  350  HOH HOH S . 
EA 13 HOH 87  587  351  HOH HOH S . 
EA 13 HOH 88  588  352  HOH HOH S . 
EA 13 HOH 89  589  356  HOH HOH S . 
EA 13 HOH 90  590  361  HOH HOH S . 
EA 13 HOH 91  591  362  HOH HOH S . 
EA 13 HOH 92  592  365  HOH HOH S . 
EA 13 HOH 93  593  369  HOH HOH S . 
EA 13 HOH 94  594  375  HOH HOH S . 
EA 13 HOH 95  595  382  HOH HOH S . 
EA 13 HOH 96  596  388  HOH HOH S . 
EA 13 HOH 97  597  389  HOH HOH S . 
EA 13 HOH 98  598  401  HOH HOH S . 
EA 13 HOH 99  599  403  HOH HOH S . 
EA 13 HOH 100 600  416  HOH HOH S . 
EA 13 HOH 101 601  440  HOH HOH S . 
EA 13 HOH 102 602  444  HOH HOH S . 
EA 13 HOH 103 603  446  HOH HOH S . 
EA 13 HOH 104 604  450  HOH HOH S . 
EA 13 HOH 105 605  457  HOH HOH S . 
EA 13 HOH 106 606  460  HOH HOH S . 
EA 13 HOH 107 607  461  HOH HOH S . 
EA 13 HOH 108 608  470  HOH HOH S . 
EA 13 HOH 109 609  474  HOH HOH S . 
EA 13 HOH 110 610  488  HOH HOH S . 
EA 13 HOH 111 611  497  HOH HOH S . 
EA 13 HOH 112 612  498  HOH HOH S . 
EA 13 HOH 113 613  502  HOH HOH S . 
EA 13 HOH 114 614  508  HOH HOH S . 
EA 13 HOH 115 615  516  HOH HOH S . 
EA 13 HOH 116 616  530  HOH HOH S . 
EA 13 HOH 117 617  531  HOH HOH S . 
EA 13 HOH 118 618  532  HOH HOH S . 
EA 13 HOH 119 619  538  HOH HOH S . 
EA 13 HOH 120 620  541  HOH HOH S . 
EA 13 HOH 121 621  544  HOH HOH S . 
EA 13 HOH 122 622  547  HOH HOH S . 
EA 13 HOH 123 623  549  HOH HOH S . 
EA 13 HOH 124 624  565  HOH HOH S . 
EA 13 HOH 125 625  581  HOH HOH S . 
EA 13 HOH 126 626  584  HOH HOH S . 
EA 13 HOH 127 627  587  HOH HOH S . 
EA 13 HOH 128 628  592  HOH HOH S . 
EA 13 HOH 129 629  593  HOH HOH S . 
EA 13 HOH 130 630  594  HOH HOH S . 
EA 13 HOH 131 631  599  HOH HOH S . 
EA 13 HOH 132 632  600  HOH HOH S . 
EA 13 HOH 133 633  602  HOH HOH S . 
EA 13 HOH 134 634  611  HOH HOH S . 
EA 13 HOH 135 635  615  HOH HOH S . 
EA 13 HOH 136 636  617  HOH HOH S . 
EA 13 HOH 137 637  625  HOH HOH S . 
EA 13 HOH 138 638  631  HOH HOH S . 
EA 13 HOH 139 639  637  HOH HOH S . 
EA 13 HOH 140 640  639  HOH HOH S . 
EA 13 HOH 141 641  640  HOH HOH S . 
EA 13 HOH 142 642  642  HOH HOH S . 
EA 13 HOH 143 643  644  HOH HOH S . 
EA 13 HOH 144 644  647  HOH HOH S . 
EA 13 HOH 145 645  654  HOH HOH S . 
EA 13 HOH 146 646  658  HOH HOH S . 
EA 13 HOH 147 647  680  HOH HOH S . 
EA 13 HOH 148 648  696  HOH HOH S . 
EA 13 HOH 149 649  700  HOH HOH S . 
EA 13 HOH 150 650  707  HOH HOH S . 
EA 13 HOH 151 651  714  HOH HOH S . 
EA 13 HOH 152 652  715  HOH HOH S . 
EA 13 HOH 153 653  718  HOH HOH S . 
EA 13 HOH 154 654  723  HOH HOH S . 
EA 13 HOH 155 655  727  HOH HOH S . 
EA 13 HOH 156 656  740  HOH HOH S . 
EA 13 HOH 157 657  741  HOH HOH S . 
EA 13 HOH 158 658  746  HOH HOH S . 
EA 13 HOH 159 659  760  HOH HOH S . 
EA 13 HOH 160 660  767  HOH HOH S . 
EA 13 HOH 161 661  768  HOH HOH S . 
EA 13 HOH 162 662  791  HOH HOH S . 
EA 13 HOH 163 663  793  HOH HOH S . 
EA 13 HOH 164 664  802  HOH HOH S . 
EA 13 HOH 165 665  806  HOH HOH S . 
EA 13 HOH 166 666  807  HOH HOH S . 
EA 13 HOH 167 667  811  HOH HOH S . 
EA 13 HOH 168 668  816  HOH HOH S . 
EA 13 HOH 169 669  818  HOH HOH S . 
EA 13 HOH 170 670  834  HOH HOH S . 
EA 13 HOH 171 671  840  HOH HOH S . 
EA 13 HOH 172 672  853  HOH HOH S . 
EA 13 HOH 173 673  856  HOH HOH S . 
EA 13 HOH 174 674  857  HOH HOH S . 
EA 13 HOH 175 675  858  HOH HOH S . 
EA 13 HOH 176 676  864  HOH HOH S . 
EA 13 HOH 177 677  871  HOH HOH S . 
EA 13 HOH 178 678  875  HOH HOH S . 
EA 13 HOH 179 679  876  HOH HOH S . 
EA 13 HOH 180 680  886  HOH HOH S . 
EA 13 HOH 181 681  889  HOH HOH S . 
EA 13 HOH 182 682  898  HOH HOH S . 
EA 13 HOH 183 683  916  HOH HOH S . 
EA 13 HOH 184 684  918  HOH HOH S . 
EA 13 HOH 185 685  930  HOH HOH S . 
EA 13 HOH 186 686  933  HOH HOH S . 
EA 13 HOH 187 687  934  HOH HOH S . 
EA 13 HOH 188 688  938  HOH HOH S . 
EA 13 HOH 189 689  939  HOH HOH S . 
EA 13 HOH 190 690  943  HOH HOH S . 
EA 13 HOH 191 691  944  HOH HOH S . 
EA 13 HOH 192 692  945  HOH HOH S . 
EA 13 HOH 193 693  955  HOH HOH S . 
EA 13 HOH 194 694  961  HOH HOH S . 
EA 13 HOH 195 695  965  HOH HOH S . 
EA 13 HOH 196 696  966  HOH HOH S . 
EA 13 HOH 197 697  972  HOH HOH S . 
EA 13 HOH 198 698  973  HOH HOH S . 
EA 13 HOH 199 699  985  HOH HOH S . 
EA 13 HOH 200 700  991  HOH HOH S . 
EA 13 HOH 201 701  1007 HOH HOH S . 
EA 13 HOH 202 702  1008 HOH HOH S . 
EA 13 HOH 203 703  1014 HOH HOH S . 
EA 13 HOH 204 704  1032 HOH HOH S . 
EA 13 HOH 205 705  1038 HOH HOH S . 
EA 13 HOH 206 706  1053 HOH HOH S . 
EA 13 HOH 207 707  1063 HOH HOH S . 
EA 13 HOH 208 708  1075 HOH HOH S . 
EA 13 HOH 209 709  1087 HOH HOH S . 
EA 13 HOH 210 710  1097 HOH HOH S . 
EA 13 HOH 211 711  1116 HOH HOH S . 
EA 13 HOH 212 712  1118 HOH HOH S . 
EA 13 HOH 213 713  1121 HOH HOH S . 
EA 13 HOH 214 714  1123 HOH HOH S . 
EA 13 HOH 215 715  1124 HOH HOH S . 
EA 13 HOH 216 716  1137 HOH HOH S . 
EA 13 HOH 217 717  1141 HOH HOH S . 
EA 13 HOH 218 718  1149 HOH HOH S . 
EA 13 HOH 219 719  1167 HOH HOH S . 
EA 13 HOH 220 720  1172 HOH HOH S . 
EA 13 HOH 221 721  1178 HOH HOH S . 
EA 13 HOH 222 722  1182 HOH HOH S . 
EA 13 HOH 223 723  1188 HOH HOH S . 
EA 13 HOH 224 724  1192 HOH HOH S . 
EA 13 HOH 225 725  1195 HOH HOH S . 
EA 13 HOH 226 726  1202 HOH HOH S . 
EA 13 HOH 227 727  1223 HOH HOH S . 
EA 13 HOH 228 728  1225 HOH HOH S . 
EA 13 HOH 229 729  1228 HOH HOH S . 
EA 13 HOH 230 730  1230 HOH HOH S . 
EA 13 HOH 231 731  1232 HOH HOH S . 
EA 13 HOH 232 732  1236 HOH HOH S . 
EA 13 HOH 233 733  1247 HOH HOH S . 
EA 13 HOH 234 734  1255 HOH HOH S . 
EA 13 HOH 235 735  1260 HOH HOH S . 
EA 13 HOH 236 736  1266 HOH HOH S . 
EA 13 HOH 237 737  1267 HOH HOH S . 
EA 13 HOH 238 738  1278 HOH HOH S . 
EA 13 HOH 239 739  1284 HOH HOH S . 
EA 13 HOH 240 740  1285 HOH HOH S . 
EA 13 HOH 241 741  1298 HOH HOH S . 
EA 13 HOH 242 742  1299 HOH HOH S . 
EA 13 HOH 243 743  1302 HOH HOH S . 
EA 13 HOH 244 744  1305 HOH HOH S . 
EA 13 HOH 245 745  1306 HOH HOH S . 
EA 13 HOH 246 746  1315 HOH HOH S . 
EA 13 HOH 247 747  1317 HOH HOH S . 
EA 13 HOH 248 748  1327 HOH HOH S . 
EA 13 HOH 249 749  1331 HOH HOH S . 
FA 13 HOH 1   701  588  HOH HOH L . 
FA 13 HOH 2   702  589  HOH HOH L . 
FA 13 HOH 3   703  590  HOH HOH L . 
FA 13 HOH 4   704  2    HOH HOH L . 
FA 13 HOH 5   705  3    HOH HOH L . 
FA 13 HOH 6   706  6    HOH HOH L . 
FA 13 HOH 7   707  7    HOH HOH L . 
FA 13 HOH 8   708  9    HOH HOH L . 
FA 13 HOH 9   709  12   HOH HOH L . 
FA 13 HOH 10  710  14   HOH HOH L . 
FA 13 HOH 11  711  16   HOH HOH L . 
FA 13 HOH 12  712  18   HOH HOH L . 
FA 13 HOH 13  713  20   HOH HOH L . 
FA 13 HOH 14  714  21   HOH HOH L . 
FA 13 HOH 15  715  22   HOH HOH L . 
FA 13 HOH 16  716  25   HOH HOH L . 
FA 13 HOH 17  717  28   HOH HOH L . 
FA 13 HOH 18  718  31   HOH HOH L . 
FA 13 HOH 19  719  32   HOH HOH L . 
FA 13 HOH 20  720  34   HOH HOH L . 
FA 13 HOH 21  721  36   HOH HOH L . 
FA 13 HOH 22  722  38   HOH HOH L . 
FA 13 HOH 23  723  40   HOH HOH L . 
FA 13 HOH 24  724  41   HOH HOH L . 
FA 13 HOH 25  725  42   HOH HOH L . 
FA 13 HOH 26  726  44   HOH HOH L . 
FA 13 HOH 27  727  46   HOH HOH L . 
FA 13 HOH 28  728  49   HOH HOH L . 
FA 13 HOH 29  729  50   HOH HOH L . 
FA 13 HOH 30  730  53   HOH HOH L . 
FA 13 HOH 31  731  54   HOH HOH L . 
FA 13 HOH 32  732  55   HOH HOH L . 
FA 13 HOH 33  733  56   HOH HOH L . 
FA 13 HOH 34  734  58   HOH HOH L . 
FA 13 HOH 35  735  59   HOH HOH L . 
FA 13 HOH 36  736  60   HOH HOH L . 
FA 13 HOH 37  737  61   HOH HOH L . 
FA 13 HOH 38  738  63   HOH HOH L . 
FA 13 HOH 39  739  64   HOH HOH L . 
FA 13 HOH 40  740  65   HOH HOH L . 
FA 13 HOH 41  741  66   HOH HOH L . 
FA 13 HOH 42  742  68   HOH HOH L . 
FA 13 HOH 43  743  69   HOH HOH L . 
FA 13 HOH 44  744  70   HOH HOH L . 
FA 13 HOH 45  745  71   HOH HOH L . 
FA 13 HOH 46  746  74   HOH HOH L . 
FA 13 HOH 47  747  75   HOH HOH L . 
FA 13 HOH 48  748  76   HOH HOH L . 
FA 13 HOH 49  749  78   HOH HOH L . 
FA 13 HOH 50  750  79   HOH HOH L . 
FA 13 HOH 51  751  80   HOH HOH L . 
FA 13 HOH 52  752  81   HOH HOH L . 
FA 13 HOH 53  753  82   HOH HOH L . 
FA 13 HOH 54  754  83   HOH HOH L . 
FA 13 HOH 55  755  84   HOH HOH L . 
FA 13 HOH 56  756  85   HOH HOH L . 
FA 13 HOH 57  757  86   HOH HOH L . 
FA 13 HOH 58  758  88   HOH HOH L . 
FA 13 HOH 59  759  89   HOH HOH L . 
FA 13 HOH 60  760  90   HOH HOH L . 
FA 13 HOH 61  761  92   HOH HOH L . 
FA 13 HOH 62  762  93   HOH HOH L . 
FA 13 HOH 63  763  94   HOH HOH L . 
FA 13 HOH 64  764  95   HOH HOH L . 
FA 13 HOH 65  765  99   HOH HOH L . 
FA 13 HOH 66  766  100  HOH HOH L . 
FA 13 HOH 67  767  101  HOH HOH L . 
FA 13 HOH 68  768  102  HOH HOH L . 
FA 13 HOH 69  769  103  HOH HOH L . 
FA 13 HOH 70  770  104  HOH HOH L . 
FA 13 HOH 71  771  105  HOH HOH L . 
FA 13 HOH 72  772  106  HOH HOH L . 
FA 13 HOH 73  773  108  HOH HOH L . 
FA 13 HOH 74  774  109  HOH HOH L . 
FA 13 HOH 75  775  110  HOH HOH L . 
FA 13 HOH 76  776  112  HOH HOH L . 
FA 13 HOH 77  777  113  HOH HOH L . 
FA 13 HOH 78  778  115  HOH HOH L . 
FA 13 HOH 79  779  116  HOH HOH L . 
FA 13 HOH 80  780  118  HOH HOH L . 
FA 13 HOH 81  781  119  HOH HOH L . 
FA 13 HOH 82  782  120  HOH HOH L . 
FA 13 HOH 83  783  121  HOH HOH L . 
FA 13 HOH 84  784  122  HOH HOH L . 
FA 13 HOH 85  785  123  HOH HOH L . 
FA 13 HOH 86  786  124  HOH HOH L . 
FA 13 HOH 87  787  126  HOH HOH L . 
FA 13 HOH 88  788  127  HOH HOH L . 
FA 13 HOH 89  789  129  HOH HOH L . 
FA 13 HOH 90  790  130  HOH HOH L . 
FA 13 HOH 91  791  132  HOH HOH L . 
FA 13 HOH 92  792  133  HOH HOH L . 
FA 13 HOH 93  793  134  HOH HOH L . 
FA 13 HOH 94  794  135  HOH HOH L . 
FA 13 HOH 95  795  136  HOH HOH L . 
FA 13 HOH 96  796  137  HOH HOH L . 
FA 13 HOH 97  797  1    HOH HOH L . 
FA 13 HOH 98  798  2    HOH HOH L . 
FA 13 HOH 99  799  8    HOH HOH L . 
FA 13 HOH 100 800  21   HOH HOH L . 
FA 13 HOH 101 801  24   HOH HOH L . 
FA 13 HOH 102 802  25   HOH HOH L . 
FA 13 HOH 103 803  29   HOH HOH L . 
FA 13 HOH 104 804  34   HOH HOH L . 
FA 13 HOH 105 805  39   HOH HOH L . 
FA 13 HOH 106 806  40   HOH HOH L . 
FA 13 HOH 107 807  43   HOH HOH L . 
FA 13 HOH 108 808  45   HOH HOH L . 
FA 13 HOH 109 809  49   HOH HOH L . 
FA 13 HOH 110 810  55   HOH HOH L . 
FA 13 HOH 111 811  63   HOH HOH L . 
FA 13 HOH 112 812  64   HOH HOH L . 
FA 13 HOH 113 813  67   HOH HOH L . 
FA 13 HOH 114 814  70   HOH HOH L . 
FA 13 HOH 115 815  73   HOH HOH L . 
FA 13 HOH 116 816  77   HOH HOH L . 
FA 13 HOH 117 817  80   HOH HOH L . 
FA 13 HOH 118 818  83   HOH HOH L . 
FA 13 HOH 119 819  84   HOH HOH L . 
FA 13 HOH 120 820  85   HOH HOH L . 
FA 13 HOH 121 821  86   HOH HOH L . 
FA 13 HOH 122 822  88   HOH HOH L . 
FA 13 HOH 123 823  89   HOH HOH L . 
FA 13 HOH 124 824  92   HOH HOH L . 
FA 13 HOH 125 825  95   HOH HOH L . 
FA 13 HOH 126 826  98   HOH HOH L . 
FA 13 HOH 127 827  99   HOH HOH L . 
FA 13 HOH 128 828  102  HOH HOH L . 
FA 13 HOH 129 829  103  HOH HOH L . 
FA 13 HOH 130 830  105  HOH HOH L . 
FA 13 HOH 131 831  106  HOH HOH L . 
FA 13 HOH 132 832  107  HOH HOH L . 
FA 13 HOH 133 833  109  HOH HOH L . 
FA 13 HOH 134 834  111  HOH HOH L . 
FA 13 HOH 135 835  112  HOH HOH L . 
FA 13 HOH 136 836  114  HOH HOH L . 
FA 13 HOH 137 837  116  HOH HOH L . 
FA 13 HOH 138 838  120  HOH HOH L . 
FA 13 HOH 139 839  121  HOH HOH L . 
FA 13 HOH 140 840  124  HOH HOH L . 
FA 13 HOH 141 841  127  HOH HOH L . 
FA 13 HOH 142 842  135  HOH HOH L . 
FA 13 HOH 143 843  136  HOH HOH L . 
FA 13 HOH 144 844  140  HOH HOH L . 
FA 13 HOH 145 845  141  HOH HOH L . 
FA 13 HOH 146 846  142  HOH HOH L . 
FA 13 HOH 147 847  144  HOH HOH L . 
FA 13 HOH 148 848  151  HOH HOH L . 
FA 13 HOH 149 849  156  HOH HOH L . 
FA 13 HOH 150 850  160  HOH HOH L . 
FA 13 HOH 151 851  162  HOH HOH L . 
FA 13 HOH 152 852  165  HOH HOH L . 
FA 13 HOH 153 853  167  HOH HOH L . 
FA 13 HOH 154 854  168  HOH HOH L . 
FA 13 HOH 155 855  171  HOH HOH L . 
FA 13 HOH 156 856  172  HOH HOH L . 
FA 13 HOH 157 857  173  HOH HOH L . 
FA 13 HOH 158 858  176  HOH HOH L . 
FA 13 HOH 159 859  182  HOH HOH L . 
FA 13 HOH 160 860  183  HOH HOH L . 
FA 13 HOH 161 861  184  HOH HOH L . 
FA 13 HOH 162 862  185  HOH HOH L . 
FA 13 HOH 163 863  192  HOH HOH L . 
FA 13 HOH 164 864  193  HOH HOH L . 
FA 13 HOH 165 865  198  HOH HOH L . 
FA 13 HOH 166 866  200  HOH HOH L . 
FA 13 HOH 167 867  201  HOH HOH L . 
FA 13 HOH 168 868  202  HOH HOH L . 
FA 13 HOH 169 869  204  HOH HOH L . 
FA 13 HOH 170 870  206  HOH HOH L . 
FA 13 HOH 171 871  207  HOH HOH L . 
FA 13 HOH 172 872  212  HOH HOH L . 
FA 13 HOH 173 873  213  HOH HOH L . 
FA 13 HOH 174 874  214  HOH HOH L . 
FA 13 HOH 175 875  215  HOH HOH L . 
FA 13 HOH 176 876  217  HOH HOH L . 
FA 13 HOH 177 877  220  HOH HOH L . 
FA 13 HOH 178 878  222  HOH HOH L . 
FA 13 HOH 179 879  225  HOH HOH L . 
FA 13 HOH 180 880  227  HOH HOH L . 
FA 13 HOH 181 881  229  HOH HOH L . 
FA 13 HOH 182 882  230  HOH HOH L . 
FA 13 HOH 183 883  231  HOH HOH L . 
FA 13 HOH 184 884  233  HOH HOH L . 
FA 13 HOH 185 885  235  HOH HOH L . 
FA 13 HOH 186 886  236  HOH HOH L . 
FA 13 HOH 187 887  243  HOH HOH L . 
FA 13 HOH 188 888  246  HOH HOH L . 
FA 13 HOH 189 889  249  HOH HOH L . 
FA 13 HOH 190 890  255  HOH HOH L . 
FA 13 HOH 191 891  256  HOH HOH L . 
FA 13 HOH 192 892  258  HOH HOH L . 
FA 13 HOH 193 893  263  HOH HOH L . 
FA 13 HOH 194 894  264  HOH HOH L . 
FA 13 HOH 195 895  266  HOH HOH L . 
FA 13 HOH 196 896  268  HOH HOH L . 
FA 13 HOH 197 897  270  HOH HOH L . 
FA 13 HOH 198 898  271  HOH HOH L . 
FA 13 HOH 199 899  275  HOH HOH L . 
FA 13 HOH 200 900  277  HOH HOH L . 
FA 13 HOH 201 901  294  HOH HOH L . 
FA 13 HOH 202 902  296  HOH HOH L . 
FA 13 HOH 203 903  297  HOH HOH L . 
FA 13 HOH 204 904  298  HOH HOH L . 
FA 13 HOH 205 905  299  HOH HOH L . 
FA 13 HOH 206 906  301  HOH HOH L . 
FA 13 HOH 207 907  303  HOH HOH L . 
FA 13 HOH 208 908  304  HOH HOH L . 
FA 13 HOH 209 909  305  HOH HOH L . 
FA 13 HOH 210 910  308  HOH HOH L . 
FA 13 HOH 211 911  309  HOH HOH L . 
FA 13 HOH 212 912  311  HOH HOH L . 
FA 13 HOH 213 913  312  HOH HOH L . 
FA 13 HOH 214 914  313  HOH HOH L . 
FA 13 HOH 215 915  323  HOH HOH L . 
FA 13 HOH 216 916  325  HOH HOH L . 
FA 13 HOH 217 917  328  HOH HOH L . 
FA 13 HOH 218 918  329  HOH HOH L . 
FA 13 HOH 219 919  330  HOH HOH L . 
FA 13 HOH 220 920  332  HOH HOH L . 
FA 13 HOH 221 921  339  HOH HOH L . 
FA 13 HOH 222 922  342  HOH HOH L . 
FA 13 HOH 223 923  346  HOH HOH L . 
FA 13 HOH 224 924  348  HOH HOH L . 
FA 13 HOH 225 925  354  HOH HOH L . 
FA 13 HOH 226 926  355  HOH HOH L . 
FA 13 HOH 227 927  357  HOH HOH L . 
FA 13 HOH 228 928  359  HOH HOH L . 
FA 13 HOH 229 929  368  HOH HOH L . 
FA 13 HOH 230 930  370  HOH HOH L . 
FA 13 HOH 231 931  371  HOH HOH L . 
FA 13 HOH 232 932  372  HOH HOH L . 
FA 13 HOH 233 933  374  HOH HOH L . 
FA 13 HOH 234 934  376  HOH HOH L . 
FA 13 HOH 235 935  380  HOH HOH L . 
FA 13 HOH 236 936  386  HOH HOH L . 
FA 13 HOH 237 937  398  HOH HOH L . 
FA 13 HOH 238 938  407  HOH HOH L . 
FA 13 HOH 239 939  408  HOH HOH L . 
FA 13 HOH 240 940  413  HOH HOH L . 
FA 13 HOH 241 941  414  HOH HOH L . 
FA 13 HOH 242 942  415  HOH HOH L . 
FA 13 HOH 243 943  420  HOH HOH L . 
FA 13 HOH 244 944  421  HOH HOH L . 
FA 13 HOH 245 945  426  HOH HOH L . 
FA 13 HOH 246 946  431  HOH HOH L . 
FA 13 HOH 247 947  433  HOH HOH L . 
FA 13 HOH 248 948  436  HOH HOH L . 
FA 13 HOH 249 949  441  HOH HOH L . 
FA 13 HOH 250 950  443  HOH HOH L . 
FA 13 HOH 251 951  447  HOH HOH L . 
FA 13 HOH 252 952  448  HOH HOH L . 
FA 13 HOH 253 953  454  HOH HOH L . 
FA 13 HOH 254 954  458  HOH HOH L . 
FA 13 HOH 255 955  459  HOH HOH L . 
FA 13 HOH 256 956  462  HOH HOH L . 
FA 13 HOH 257 957  463  HOH HOH L . 
FA 13 HOH 258 958  464  HOH HOH L . 
FA 13 HOH 259 959  465  HOH HOH L . 
FA 13 HOH 260 960  483  HOH HOH L . 
FA 13 HOH 261 961  486  HOH HOH L . 
FA 13 HOH 262 962  487  HOH HOH L . 
FA 13 HOH 263 963  490  HOH HOH L . 
FA 13 HOH 264 964  491  HOH HOH L . 
FA 13 HOH 265 965  494  HOH HOH L . 
FA 13 HOH 266 966  503  HOH HOH L . 
FA 13 HOH 267 967  506  HOH HOH L . 
FA 13 HOH 268 968  515  HOH HOH L . 
FA 13 HOH 269 969  517  HOH HOH L . 
FA 13 HOH 270 970  519  HOH HOH L . 
FA 13 HOH 271 971  520  HOH HOH L . 
FA 13 HOH 272 972  526  HOH HOH L . 
FA 13 HOH 273 973  534  HOH HOH L . 
FA 13 HOH 274 974  535  HOH HOH L . 
FA 13 HOH 275 975  536  HOH HOH L . 
FA 13 HOH 276 976  550  HOH HOH L . 
FA 13 HOH 277 977  551  HOH HOH L . 
FA 13 HOH 278 978  554  HOH HOH L . 
FA 13 HOH 279 979  555  HOH HOH L . 
FA 13 HOH 280 980  560  HOH HOH L . 
FA 13 HOH 281 981  563  HOH HOH L . 
FA 13 HOH 282 982  564  HOH HOH L . 
FA 13 HOH 283 983  566  HOH HOH L . 
FA 13 HOH 284 984  567  HOH HOH L . 
FA 13 HOH 285 985  569  HOH HOH L . 
FA 13 HOH 286 986  573  HOH HOH L . 
FA 13 HOH 287 987  574  HOH HOH L . 
FA 13 HOH 288 988  578  HOH HOH L . 
FA 13 HOH 289 989  583  HOH HOH L . 
FA 13 HOH 290 990  585  HOH HOH L . 
FA 13 HOH 291 991  595  HOH HOH L . 
FA 13 HOH 292 992  607  HOH HOH L . 
FA 13 HOH 293 993  608  HOH HOH L . 
FA 13 HOH 294 994  610  HOH HOH L . 
FA 13 HOH 295 995  613  HOH HOH L . 
FA 13 HOH 296 996  614  HOH HOH L . 
FA 13 HOH 297 997  618  HOH HOH L . 
FA 13 HOH 298 998  619  HOH HOH L . 
FA 13 HOH 299 999  621  HOH HOH L . 
FA 13 HOH 300 1000 622  HOH HOH L . 
FA 13 HOH 301 1001 623  HOH HOH L . 
FA 13 HOH 302 1002 628  HOH HOH L . 
FA 13 HOH 303 1003 629  HOH HOH L . 
FA 13 HOH 304 1004 633  HOH HOH L . 
FA 13 HOH 305 1005 634  HOH HOH L . 
FA 13 HOH 306 1006 636  HOH HOH L . 
FA 13 HOH 307 1007 641  HOH HOH L . 
FA 13 HOH 308 1008 645  HOH HOH L . 
FA 13 HOH 309 1009 650  HOH HOH L . 
FA 13 HOH 310 1010 652  HOH HOH L . 
FA 13 HOH 311 1011 653  HOH HOH L . 
FA 13 HOH 312 1012 656  HOH HOH L . 
FA 13 HOH 313 1013 657  HOH HOH L . 
FA 13 HOH 314 1014 659  HOH HOH L . 
FA 13 HOH 315 1015 660  HOH HOH L . 
FA 13 HOH 316 1016 662  HOH HOH L . 
FA 13 HOH 317 1017 663  HOH HOH L . 
FA 13 HOH 318 1018 671  HOH HOH L . 
FA 13 HOH 319 1019 675  HOH HOH L . 
FA 13 HOH 320 1020 685  HOH HOH L . 
FA 13 HOH 321 1021 686  HOH HOH L . 
FA 13 HOH 322 1022 689  HOH HOH L . 
FA 13 HOH 323 1023 692  HOH HOH L . 
FA 13 HOH 324 1024 694  HOH HOH L . 
FA 13 HOH 325 1025 697  HOH HOH L . 
FA 13 HOH 326 1026 699  HOH HOH L . 
FA 13 HOH 327 1027 703  HOH HOH L . 
FA 13 HOH 328 1028 708  HOH HOH L . 
FA 13 HOH 329 1029 713  HOH HOH L . 
FA 13 HOH 330 1030 720  HOH HOH L . 
FA 13 HOH 331 1031 724  HOH HOH L . 
FA 13 HOH 332 1032 728  HOH HOH L . 
FA 13 HOH 333 1033 729  HOH HOH L . 
FA 13 HOH 334 1034 731  HOH HOH L . 
FA 13 HOH 335 1035 733  HOH HOH L . 
FA 13 HOH 336 1036 735  HOH HOH L . 
FA 13 HOH 337 1037 738  HOH HOH L . 
FA 13 HOH 338 1038 745  HOH HOH L . 
FA 13 HOH 339 1039 747  HOH HOH L . 
FA 13 HOH 340 1040 748  HOH HOH L . 
FA 13 HOH 341 1041 754  HOH HOH L . 
FA 13 HOH 342 1042 756  HOH HOH L . 
FA 13 HOH 343 1043 759  HOH HOH L . 
FA 13 HOH 344 1044 762  HOH HOH L . 
FA 13 HOH 345 1045 765  HOH HOH L . 
FA 13 HOH 346 1046 766  HOH HOH L . 
FA 13 HOH 347 1047 775  HOH HOH L . 
FA 13 HOH 348 1048 777  HOH HOH L . 
FA 13 HOH 349 1049 778  HOH HOH L . 
FA 13 HOH 350 1050 780  HOH HOH L . 
FA 13 HOH 351 1051 784  HOH HOH L . 
FA 13 HOH 352 1052 785  HOH HOH L . 
FA 13 HOH 353 1053 787  HOH HOH L . 
FA 13 HOH 354 1054 788  HOH HOH L . 
FA 13 HOH 355 1055 795  HOH HOH L . 
FA 13 HOH 356 1056 796  HOH HOH L . 
FA 13 HOH 357 1057 799  HOH HOH L . 
FA 13 HOH 358 1058 800  HOH HOH L . 
FA 13 HOH 359 1059 801  HOH HOH L . 
FA 13 HOH 360 1060 804  HOH HOH L . 
FA 13 HOH 361 1061 808  HOH HOH L . 
FA 13 HOH 362 1062 809  HOH HOH L . 
FA 13 HOH 363 1063 812  HOH HOH L . 
FA 13 HOH 364 1064 815  HOH HOH L . 
FA 13 HOH 365 1065 817  HOH HOH L . 
FA 13 HOH 366 1066 819  HOH HOH L . 
FA 13 HOH 367 1067 822  HOH HOH L . 
FA 13 HOH 368 1068 824  HOH HOH L . 
FA 13 HOH 369 1069 828  HOH HOH L . 
FA 13 HOH 370 1070 838  HOH HOH L . 
FA 13 HOH 371 1071 850  HOH HOH L . 
FA 13 HOH 372 1072 851  HOH HOH L . 
FA 13 HOH 373 1073 852  HOH HOH L . 
FA 13 HOH 374 1074 855  HOH HOH L . 
FA 13 HOH 375 1075 859  HOH HOH L . 
FA 13 HOH 376 1076 860  HOH HOH L . 
FA 13 HOH 377 1077 868  HOH HOH L . 
FA 13 HOH 378 1078 872  HOH HOH L . 
FA 13 HOH 379 1079 873  HOH HOH L . 
FA 13 HOH 380 1080 874  HOH HOH L . 
FA 13 HOH 381 1081 878  HOH HOH L . 
FA 13 HOH 382 1082 881  HOH HOH L . 
FA 13 HOH 383 1083 885  HOH HOH L . 
FA 13 HOH 384 1084 887  HOH HOH L . 
FA 13 HOH 385 1085 888  HOH HOH L . 
FA 13 HOH 386 1086 892  HOH HOH L . 
FA 13 HOH 387 1087 901  HOH HOH L . 
FA 13 HOH 388 1088 905  HOH HOH L . 
FA 13 HOH 389 1089 906  HOH HOH L . 
FA 13 HOH 390 1090 908  HOH HOH L . 
FA 13 HOH 391 1091 909  HOH HOH L . 
FA 13 HOH 392 1092 912  HOH HOH L . 
FA 13 HOH 393 1093 913  HOH HOH L . 
FA 13 HOH 394 1094 914  HOH HOH L . 
FA 13 HOH 395 1095 924  HOH HOH L . 
FA 13 HOH 396 1096 926  HOH HOH L . 
FA 13 HOH 397 1097 927  HOH HOH L . 
FA 13 HOH 398 1098 928  HOH HOH L . 
FA 13 HOH 399 1099 931  HOH HOH L . 
FA 13 HOH 400 1100 946  HOH HOH L . 
FA 13 HOH 401 1101 950  HOH HOH L . 
FA 13 HOH 402 1102 951  HOH HOH L . 
FA 13 HOH 403 1103 952  HOH HOH L . 
FA 13 HOH 404 1104 959  HOH HOH L . 
FA 13 HOH 405 1105 960  HOH HOH L . 
FA 13 HOH 406 1106 963  HOH HOH L . 
FA 13 HOH 407 1107 968  HOH HOH L . 
FA 13 HOH 408 1108 975  HOH HOH L . 
FA 13 HOH 409 1109 976  HOH HOH L . 
FA 13 HOH 410 1110 978  HOH HOH L . 
FA 13 HOH 411 1111 979  HOH HOH L . 
FA 13 HOH 412 1112 980  HOH HOH L . 
FA 13 HOH 413 1113 981  HOH HOH L . 
FA 13 HOH 414 1114 982  HOH HOH L . 
FA 13 HOH 415 1115 983  HOH HOH L . 
FA 13 HOH 416 1116 986  HOH HOH L . 
FA 13 HOH 417 1117 989  HOH HOH L . 
FA 13 HOH 418 1118 995  HOH HOH L . 
FA 13 HOH 419 1119 996  HOH HOH L . 
FA 13 HOH 420 1120 999  HOH HOH L . 
FA 13 HOH 421 1121 1002 HOH HOH L . 
FA 13 HOH 422 1122 1003 HOH HOH L . 
FA 13 HOH 423 1123 1005 HOH HOH L . 
FA 13 HOH 424 1124 1006 HOH HOH L . 
FA 13 HOH 425 1125 1009 HOH HOH L . 
FA 13 HOH 426 1126 1011 HOH HOH L . 
FA 13 HOH 427 1127 1012 HOH HOH L . 
FA 13 HOH 428 1128 1016 HOH HOH L . 
FA 13 HOH 429 1129 1017 HOH HOH L . 
FA 13 HOH 430 1130 1018 HOH HOH L . 
FA 13 HOH 431 1131 1019 HOH HOH L . 
FA 13 HOH 432 1132 1021 HOH HOH L . 
FA 13 HOH 433 1133 1024 HOH HOH L . 
FA 13 HOH 434 1134 1025 HOH HOH L . 
FA 13 HOH 435 1135 1026 HOH HOH L . 
FA 13 HOH 436 1136 1028 HOH HOH L . 
FA 13 HOH 437 1137 1029 HOH HOH L . 
FA 13 HOH 438 1138 1033 HOH HOH L . 
FA 13 HOH 439 1139 1040 HOH HOH L . 
FA 13 HOH 440 1140 1043 HOH HOH L . 
FA 13 HOH 441 1141 1044 HOH HOH L . 
FA 13 HOH 442 1142 1046 HOH HOH L . 
FA 13 HOH 443 1143 1047 HOH HOH L . 
FA 13 HOH 444 1144 1048 HOH HOH L . 
FA 13 HOH 445 1145 1049 HOH HOH L . 
FA 13 HOH 446 1146 1050 HOH HOH L . 
FA 13 HOH 447 1147 1051 HOH HOH L . 
FA 13 HOH 448 1148 1054 HOH HOH L . 
FA 13 HOH 449 1149 1056 HOH HOH L . 
FA 13 HOH 450 1150 1059 HOH HOH L . 
FA 13 HOH 451 1151 1061 HOH HOH L . 
FA 13 HOH 452 1152 1062 HOH HOH L . 
FA 13 HOH 453 1153 1065 HOH HOH L . 
FA 13 HOH 454 1154 1069 HOH HOH L . 
FA 13 HOH 455 1155 1074 HOH HOH L . 
FA 13 HOH 456 1156 1080 HOH HOH L . 
FA 13 HOH 457 1157 1081 HOH HOH L . 
FA 13 HOH 458 1158 1082 HOH HOH L . 
FA 13 HOH 459 1159 1083 HOH HOH L . 
FA 13 HOH 460 1160 1084 HOH HOH L . 
FA 13 HOH 461 1161 1088 HOH HOH L . 
FA 13 HOH 462 1162 1089 HOH HOH L . 
FA 13 HOH 463 1163 1094 HOH HOH L . 
FA 13 HOH 464 1164 1098 HOH HOH L . 
FA 13 HOH 465 1165 1106 HOH HOH L . 
FA 13 HOH 466 1166 1112 HOH HOH L . 
FA 13 HOH 467 1167 1114 HOH HOH L . 
FA 13 HOH 468 1168 1117 HOH HOH L . 
FA 13 HOH 469 1169 1122 HOH HOH L . 
FA 13 HOH 470 1170 1126 HOH HOH L . 
FA 13 HOH 471 1171 1130 HOH HOH L . 
FA 13 HOH 472 1172 1135 HOH HOH L . 
FA 13 HOH 473 1173 1136 HOH HOH L . 
FA 13 HOH 474 1174 1139 HOH HOH L . 
FA 13 HOH 475 1175 1142 HOH HOH L . 
FA 13 HOH 476 1176 1146 HOH HOH L . 
FA 13 HOH 477 1177 1147 HOH HOH L . 
FA 13 HOH 478 1178 1148 HOH HOH L . 
FA 13 HOH 479 1179 1153 HOH HOH L . 
FA 13 HOH 480 1180 1154 HOH HOH L . 
FA 13 HOH 481 1181 1155 HOH HOH L . 
FA 13 HOH 482 1182 1168 HOH HOH L . 
FA 13 HOH 483 1183 1173 HOH HOH L . 
FA 13 HOH 484 1184 1174 HOH HOH L . 
FA 13 HOH 485 1185 1175 HOH HOH L . 
FA 13 HOH 486 1186 1177 HOH HOH L . 
FA 13 HOH 487 1187 1180 HOH HOH L . 
FA 13 HOH 488 1188 1181 HOH HOH L . 
FA 13 HOH 489 1189 1183 HOH HOH L . 
FA 13 HOH 490 1190 1184 HOH HOH L . 
FA 13 HOH 491 1191 1187 HOH HOH L . 
FA 13 HOH 492 1192 1189 HOH HOH L . 
FA 13 HOH 493 1193 1196 HOH HOH L . 
FA 13 HOH 494 1194 1198 HOH HOH L . 
FA 13 HOH 495 1195 1199 HOH HOH L . 
FA 13 HOH 496 1196 1201 HOH HOH L . 
FA 13 HOH 497 1197 1203 HOH HOH L . 
FA 13 HOH 498 1198 1204 HOH HOH L . 
FA 13 HOH 499 1199 1205 HOH HOH L . 
FA 13 HOH 500 1200 1206 HOH HOH L . 
FA 13 HOH 501 1201 1218 HOH HOH L . 
FA 13 HOH 502 1202 1220 HOH HOH L . 
FA 13 HOH 503 1203 1221 HOH HOH L . 
FA 13 HOH 504 1204 1233 HOH HOH L . 
FA 13 HOH 505 1205 1239 HOH HOH L . 
FA 13 HOH 506 1206 1240 HOH HOH L . 
FA 13 HOH 507 1207 1242 HOH HOH L . 
FA 13 HOH 508 1208 1248 HOH HOH L . 
FA 13 HOH 509 1209 1250 HOH HOH L . 
FA 13 HOH 510 1210 1251 HOH HOH L . 
FA 13 HOH 511 1211 1253 HOH HOH L . 
FA 13 HOH 512 1212 1254 HOH HOH L . 
FA 13 HOH 513 1213 1258 HOH HOH L . 
FA 13 HOH 514 1214 1259 HOH HOH L . 
FA 13 HOH 515 1215 1262 HOH HOH L . 
FA 13 HOH 516 1216 1263 HOH HOH L . 
FA 13 HOH 517 1217 1264 HOH HOH L . 
FA 13 HOH 518 1218 1265 HOH HOH L . 
FA 13 HOH 519 1219 1268 HOH HOH L . 
FA 13 HOH 520 1220 1270 HOH HOH L . 
FA 13 HOH 521 1221 1272 HOH HOH L . 
FA 13 HOH 522 1222 1273 HOH HOH L . 
FA 13 HOH 523 1223 1276 HOH HOH L . 
FA 13 HOH 524 1224 1279 HOH HOH L . 
FA 13 HOH 525 1225 1281 HOH HOH L . 
FA 13 HOH 526 1226 1286 HOH HOH L . 
FA 13 HOH 527 1227 1288 HOH HOH L . 
FA 13 HOH 528 1228 1289 HOH HOH L . 
FA 13 HOH 529 1229 1290 HOH HOH L . 
FA 13 HOH 530 1230 1291 HOH HOH L . 
FA 13 HOH 531 1231 1295 HOH HOH L . 
FA 13 HOH 532 1232 1304 HOH HOH L . 
FA 13 HOH 533 1233 1307 HOH HOH L . 
FA 13 HOH 534 1234 1313 HOH HOH L . 
FA 13 HOH 535 1235 1314 HOH HOH L . 
FA 13 HOH 536 1236 1316 HOH HOH L . 
FA 13 HOH 537 1237 1324 HOH HOH L . 
FA 13 HOH 538 1238 1335 HOH HOH L . 
FA 13 HOH 539 1239 1339 HOH HOH L . 
GA 13 HOH 1   501  4    HOH HOH T . 
GA 13 HOH 2   502  5    HOH HOH T . 
GA 13 HOH 3   503  8    HOH HOH T . 
GA 13 HOH 4   504  10   HOH HOH T . 
GA 13 HOH 5   505  13   HOH HOH T . 
GA 13 HOH 6   506  15   HOH HOH T . 
GA 13 HOH 7   507  17   HOH HOH T . 
GA 13 HOH 8   508  19   HOH HOH T . 
GA 13 HOH 9   509  23   HOH HOH T . 
GA 13 HOH 10  510  24   HOH HOH T . 
GA 13 HOH 11  511  26   HOH HOH T . 
GA 13 HOH 12  512  27   HOH HOH T . 
GA 13 HOH 13  513  29   HOH HOH T . 
GA 13 HOH 14  514  30   HOH HOH T . 
GA 13 HOH 15  515  33   HOH HOH T . 
GA 13 HOH 16  516  35   HOH HOH T . 
GA 13 HOH 17  517  37   HOH HOH T . 
GA 13 HOH 18  518  39   HOH HOH T . 
GA 13 HOH 19  519  43   HOH HOH T . 
GA 13 HOH 20  520  45   HOH HOH T . 
GA 13 HOH 21  521  47   HOH HOH T . 
GA 13 HOH 22  522  48   HOH HOH T . 
GA 13 HOH 23  523  51   HOH HOH T . 
GA 13 HOH 24  524  52   HOH HOH T . 
GA 13 HOH 25  525  57   HOH HOH T . 
GA 13 HOH 26  526  62   HOH HOH T . 
GA 13 HOH 27  527  72   HOH HOH T . 
GA 13 HOH 28  528  73   HOH HOH T . 
GA 13 HOH 29  529  77   HOH HOH T . 
GA 13 HOH 30  530  87   HOH HOH T . 
GA 13 HOH 31  531  96   HOH HOH T . 
GA 13 HOH 32  532  97   HOH HOH T . 
GA 13 HOH 33  533  107  HOH HOH T . 
GA 13 HOH 34  534  111  HOH HOH T . 
GA 13 HOH 35  535  114  HOH HOH T . 
GA 13 HOH 36  536  117  HOH HOH T . 
GA 13 HOH 37  537  125  HOH HOH T . 
GA 13 HOH 38  538  128  HOH HOH T . 
GA 13 HOH 39  539  131  HOH HOH T . 
GA 13 HOH 40  540  138  HOH HOH T . 
GA 13 HOH 41  541  10   HOH HOH T . 
GA 13 HOH 42  542  5    HOH HOH T . 
GA 13 HOH 43  543  9    HOH HOH T . 
GA 13 HOH 44  544  18   HOH HOH T . 
GA 13 HOH 45  545  26   HOH HOH T . 
GA 13 HOH 46  546  27   HOH HOH T . 
GA 13 HOH 47  547  44   HOH HOH T . 
GA 13 HOH 48  548  46   HOH HOH T . 
GA 13 HOH 49  549  47   HOH HOH T . 
GA 13 HOH 50  550  48   HOH HOH T . 
GA 13 HOH 51  551  56   HOH HOH T . 
GA 13 HOH 52  552  60   HOH HOH T . 
GA 13 HOH 53  553  65   HOH HOH T . 
GA 13 HOH 54  554  66   HOH HOH T . 
GA 13 HOH 55  555  72   HOH HOH T . 
GA 13 HOH 56  556  78   HOH HOH T . 
GA 13 HOH 57  557  81   HOH HOH T . 
GA 13 HOH 58  558  82   HOH HOH T . 
GA 13 HOH 59  559  96   HOH HOH T . 
GA 13 HOH 60  560  97   HOH HOH T . 
GA 13 HOH 61  561  108  HOH HOH T . 
GA 13 HOH 62  562  113  HOH HOH T . 
GA 13 HOH 63  563  118  HOH HOH T . 
GA 13 HOH 64  564  122  HOH HOH T . 
GA 13 HOH 65  565  128  HOH HOH T . 
GA 13 HOH 66  566  139  HOH HOH T . 
GA 13 HOH 67  567  145  HOH HOH T . 
GA 13 HOH 68  568  147  HOH HOH T . 
GA 13 HOH 69  569  148  HOH HOH T . 
GA 13 HOH 70  570  154  HOH HOH T . 
GA 13 HOH 71  571  159  HOH HOH T . 
GA 13 HOH 72  572  163  HOH HOH T . 
GA 13 HOH 73  573  196  HOH HOH T . 
GA 13 HOH 74  574  224  HOH HOH T . 
GA 13 HOH 75  575  234  HOH HOH T . 
GA 13 HOH 76  576  238  HOH HOH T . 
GA 13 HOH 77  577  239  HOH HOH T . 
GA 13 HOH 78  578  240  HOH HOH T . 
GA 13 HOH 79  579  260  HOH HOH T . 
GA 13 HOH 80  580  262  HOH HOH T . 
GA 13 HOH 81  581  267  HOH HOH T . 
GA 13 HOH 82  582  272  HOH HOH T . 
GA 13 HOH 83  583  279  HOH HOH T . 
GA 13 HOH 84  584  282  HOH HOH T . 
GA 13 HOH 85  585  291  HOH HOH T . 
GA 13 HOH 86  586  292  HOH HOH T . 
GA 13 HOH 87  587  295  HOH HOH T . 
GA 13 HOH 88  588  327  HOH HOH T . 
GA 13 HOH 89  589  334  HOH HOH T . 
GA 13 HOH 90  590  337  HOH HOH T . 
GA 13 HOH 91  591  338  HOH HOH T . 
GA 13 HOH 92  592  345  HOH HOH T . 
GA 13 HOH 93  593  379  HOH HOH T . 
GA 13 HOH 94  594  381  HOH HOH T . 
GA 13 HOH 95  595  383  HOH HOH T . 
GA 13 HOH 96  596  385  HOH HOH T . 
GA 13 HOH 97  597  387  HOH HOH T . 
GA 13 HOH 98  598  397  HOH HOH T . 
GA 13 HOH 99  599  405  HOH HOH T . 
GA 13 HOH 100 600  411  HOH HOH T . 
GA 13 HOH 101 601  417  HOH HOH T . 
GA 13 HOH 102 602  418  HOH HOH T . 
GA 13 HOH 103 603  423  HOH HOH T . 
GA 13 HOH 104 604  432  HOH HOH T . 
GA 13 HOH 105 605  452  HOH HOH T . 
GA 13 HOH 106 606  453  HOH HOH T . 
GA 13 HOH 107 607  472  HOH HOH T . 
GA 13 HOH 108 608  482  HOH HOH T . 
GA 13 HOH 109 609  489  HOH HOH T . 
GA 13 HOH 110 610  499  HOH HOH T . 
GA 13 HOH 111 611  500  HOH HOH T . 
GA 13 HOH 112 612  504  HOH HOH T . 
GA 13 HOH 113 613  509  HOH HOH T . 
GA 13 HOH 114 614  510  HOH HOH T . 
GA 13 HOH 115 615  511  HOH HOH T . 
GA 13 HOH 116 616  513  HOH HOH T . 
GA 13 HOH 117 617  518  HOH HOH T . 
GA 13 HOH 118 618  524  HOH HOH T . 
GA 13 HOH 119 619  527  HOH HOH T . 
GA 13 HOH 120 620  543  HOH HOH T . 
GA 13 HOH 121 621  545  HOH HOH T . 
GA 13 HOH 122 622  552  HOH HOH T . 
GA 13 HOH 123 623  558  HOH HOH T . 
GA 13 HOH 124 624  561  HOH HOH T . 
GA 13 HOH 125 625  577  HOH HOH T . 
GA 13 HOH 126 626  580  HOH HOH T . 
GA 13 HOH 127 627  582  HOH HOH T . 
GA 13 HOH 128 628  590  HOH HOH T . 
GA 13 HOH 129 629  604  HOH HOH T . 
GA 13 HOH 130 630  609  HOH HOH T . 
GA 13 HOH 131 631  626  HOH HOH T . 
GA 13 HOH 132 632  627  HOH HOH T . 
GA 13 HOH 133 633  635  HOH HOH T . 
GA 13 HOH 134 634  638  HOH HOH T . 
GA 13 HOH 135 635  661  HOH HOH T . 
GA 13 HOH 136 636  669  HOH HOH T . 
GA 13 HOH 137 637  679  HOH HOH T . 
GA 13 HOH 138 638  683  HOH HOH T . 
GA 13 HOH 139 639  691  HOH HOH T . 
GA 13 HOH 140 640  698  HOH HOH T . 
GA 13 HOH 141 641  701  HOH HOH T . 
GA 13 HOH 142 642  709  HOH HOH T . 
GA 13 HOH 143 643  710  HOH HOH T . 
GA 13 HOH 144 644  711  HOH HOH T . 
GA 13 HOH 145 645  726  HOH HOH T . 
GA 13 HOH 146 646  730  HOH HOH T . 
GA 13 HOH 147 647  732  HOH HOH T . 
GA 13 HOH 148 648  736  HOH HOH T . 
GA 13 HOH 149 649  744  HOH HOH T . 
GA 13 HOH 150 650  750  HOH HOH T . 
GA 13 HOH 151 651  752  HOH HOH T . 
GA 13 HOH 152 652  761  HOH HOH T . 
GA 13 HOH 153 653  772  HOH HOH T . 
GA 13 HOH 154 654  790  HOH HOH T . 
GA 13 HOH 155 655  794  HOH HOH T . 
GA 13 HOH 156 656  827  HOH HOH T . 
GA 13 HOH 157 657  831  HOH HOH T . 
GA 13 HOH 158 658  835  HOH HOH T . 
GA 13 HOH 159 659  845  HOH HOH T . 
GA 13 HOH 160 660  847  HOH HOH T . 
GA 13 HOH 161 661  848  HOH HOH T . 
GA 13 HOH 162 662  854  HOH HOH T . 
GA 13 HOH 163 663  879  HOH HOH T . 
GA 13 HOH 164 664  891  HOH HOH T . 
GA 13 HOH 165 665  894  HOH HOH T . 
GA 13 HOH 166 666  896  HOH HOH T . 
GA 13 HOH 167 667  897  HOH HOH T . 
GA 13 HOH 168 668  910  HOH HOH T . 
GA 13 HOH 169 669  915  HOH HOH T . 
GA 13 HOH 170 670  917  HOH HOH T . 
GA 13 HOH 171 671  929  HOH HOH T . 
GA 13 HOH 172 672  935  HOH HOH T . 
GA 13 HOH 173 673  940  HOH HOH T . 
GA 13 HOH 174 674  942  HOH HOH T . 
GA 13 HOH 175 675  954  HOH HOH T . 
GA 13 HOH 176 676  958  HOH HOH T . 
GA 13 HOH 177 677  967  HOH HOH T . 
GA 13 HOH 178 678  971  HOH HOH T . 
GA 13 HOH 179 679  974  HOH HOH T . 
GA 13 HOH 180 680  977  HOH HOH T . 
GA 13 HOH 181 681  987  HOH HOH T . 
GA 13 HOH 182 682  992  HOH HOH T . 
GA 13 HOH 183 683  998  HOH HOH T . 
GA 13 HOH 184 684  1000 HOH HOH T . 
GA 13 HOH 185 685  1001 HOH HOH T . 
GA 13 HOH 186 686  1010 HOH HOH T . 
GA 13 HOH 187 687  1023 HOH HOH T . 
GA 13 HOH 188 688  1031 HOH HOH T . 
GA 13 HOH 189 689  1034 HOH HOH T . 
GA 13 HOH 190 690  1036 HOH HOH T . 
GA 13 HOH 191 691  1039 HOH HOH T . 
GA 13 HOH 192 692  1052 HOH HOH T . 
GA 13 HOH 193 693  1057 HOH HOH T . 
GA 13 HOH 194 694  1066 HOH HOH T . 
GA 13 HOH 195 695  1070 HOH HOH T . 
GA 13 HOH 196 696  1072 HOH HOH T . 
GA 13 HOH 197 697  1077 HOH HOH T . 
GA 13 HOH 198 698  1078 HOH HOH T . 
GA 13 HOH 199 699  1090 HOH HOH T . 
GA 13 HOH 200 700  1093 HOH HOH T . 
GA 13 HOH 201 701  1096 HOH HOH T . 
GA 13 HOH 202 702  1105 HOH HOH T . 
GA 13 HOH 203 703  1108 HOH HOH T . 
GA 13 HOH 204 704  1111 HOH HOH T . 
GA 13 HOH 205 705  1119 HOH HOH T . 
GA 13 HOH 206 706  1127 HOH HOH T . 
GA 13 HOH 207 707  1129 HOH HOH T . 
GA 13 HOH 208 708  1133 HOH HOH T . 
GA 13 HOH 209 709  1134 HOH HOH T . 
GA 13 HOH 210 710  1140 HOH HOH T . 
GA 13 HOH 211 711  1145 HOH HOH T . 
GA 13 HOH 212 712  1151 HOH HOH T . 
GA 13 HOH 213 713  1152 HOH HOH T . 
GA 13 HOH 214 714  1157 HOH HOH T . 
GA 13 HOH 215 715  1159 HOH HOH T . 
GA 13 HOH 216 716  1163 HOH HOH T . 
GA 13 HOH 217 717  1169 HOH HOH T . 
GA 13 HOH 218 718  1179 HOH HOH T . 
GA 13 HOH 219 719  1185 HOH HOH T . 
GA 13 HOH 220 720  1191 HOH HOH T . 
GA 13 HOH 221 721  1200 HOH HOH T . 
GA 13 HOH 222 722  1208 HOH HOH T . 
GA 13 HOH 223 723  1210 HOH HOH T . 
GA 13 HOH 224 724  1216 HOH HOH T . 
GA 13 HOH 225 725  1224 HOH HOH T . 
GA 13 HOH 226 726  1229 HOH HOH T . 
GA 13 HOH 227 727  1234 HOH HOH T . 
GA 13 HOH 228 728  1237 HOH HOH T . 
GA 13 HOH 229 729  1243 HOH HOH T . 
GA 13 HOH 230 730  1244 HOH HOH T . 
GA 13 HOH 231 731  1246 HOH HOH T . 
GA 13 HOH 232 732  1269 HOH HOH T . 
GA 13 HOH 233 733  1303 HOH HOH T . 
GA 13 HOH 234 734  1310 HOH HOH T . 
GA 13 HOH 235 735  1312 HOH HOH T . 
GA 13 HOH 236 736  1320 HOH HOH T . 
GA 13 HOH 237 737  1328 HOH HOH T . 
GA 13 HOH 238 738  1340 HOH HOH T . 
GA 13 HOH 239 739  129  HOH HOH T . 
HA 13 HOH 1   701  91   HOH HOH M . 
HA 13 HOH 2   702  588  HOH HOH M . 
HA 13 HOH 3   703  589  HOH HOH M . 
HA 13 HOH 4   704  590  HOH HOH M . 
HA 13 HOH 5   705  2    HOH HOH M . 
HA 13 HOH 6   706  3    HOH HOH M . 
HA 13 HOH 7   707  6    HOH HOH M . 
HA 13 HOH 8   708  7    HOH HOH M . 
HA 13 HOH 9   709  9    HOH HOH M . 
HA 13 HOH 10  710  11   HOH HOH M . 
HA 13 HOH 11  711  12   HOH HOH M . 
HA 13 HOH 12  712  14   HOH HOH M . 
HA 13 HOH 13  713  16   HOH HOH M . 
HA 13 HOH 14  714  18   HOH HOH M . 
HA 13 HOH 15  715  20   HOH HOH M . 
HA 13 HOH 16  716  21   HOH HOH M . 
HA 13 HOH 17  717  22   HOH HOH M . 
HA 13 HOH 18  718  25   HOH HOH M . 
HA 13 HOH 19  719  28   HOH HOH M . 
HA 13 HOH 20  720  31   HOH HOH M . 
HA 13 HOH 21  721  32   HOH HOH M . 
HA 13 HOH 22  722  34   HOH HOH M . 
HA 13 HOH 23  723  36   HOH HOH M . 
HA 13 HOH 24  724  38   HOH HOH M . 
HA 13 HOH 25  725  40   HOH HOH M . 
HA 13 HOH 26  726  41   HOH HOH M . 
HA 13 HOH 27  727  42   HOH HOH M . 
HA 13 HOH 28  728  44   HOH HOH M . 
HA 13 HOH 29  729  46   HOH HOH M . 
HA 13 HOH 30  730  49   HOH HOH M . 
HA 13 HOH 31  731  50   HOH HOH M . 
HA 13 HOH 32  732  53   HOH HOH M . 
HA 13 HOH 33  733  54   HOH HOH M . 
HA 13 HOH 34  734  55   HOH HOH M . 
HA 13 HOH 35  735  56   HOH HOH M . 
HA 13 HOH 36  736  58   HOH HOH M . 
HA 13 HOH 37  737  59   HOH HOH M . 
HA 13 HOH 38  738  60   HOH HOH M . 
HA 13 HOH 39  739  61   HOH HOH M . 
HA 13 HOH 40  740  63   HOH HOH M . 
HA 13 HOH 41  741  64   HOH HOH M . 
HA 13 HOH 42  742  65   HOH HOH M . 
HA 13 HOH 43  743  66   HOH HOH M . 
HA 13 HOH 44  744  67   HOH HOH M . 
HA 13 HOH 45  745  68   HOH HOH M . 
HA 13 HOH 46  746  69   HOH HOH M . 
HA 13 HOH 47  747  70   HOH HOH M . 
HA 13 HOH 48  748  71   HOH HOH M . 
HA 13 HOH 49  749  74   HOH HOH M . 
HA 13 HOH 50  750  75   HOH HOH M . 
HA 13 HOH 51  751  76   HOH HOH M . 
HA 13 HOH 52  752  78   HOH HOH M . 
HA 13 HOH 53  753  79   HOH HOH M . 
HA 13 HOH 54  754  80   HOH HOH M . 
HA 13 HOH 55  755  81   HOH HOH M . 
HA 13 HOH 56  756  82   HOH HOH M . 
HA 13 HOH 57  757  83   HOH HOH M . 
HA 13 HOH 58  758  84   HOH HOH M . 
HA 13 HOH 59  759  85   HOH HOH M . 
HA 13 HOH 60  760  86   HOH HOH M . 
HA 13 HOH 61  761  88   HOH HOH M . 
HA 13 HOH 62  762  89   HOH HOH M . 
HA 13 HOH 63  763  90   HOH HOH M . 
HA 13 HOH 64  764  91   HOH HOH M . 
HA 13 HOH 65  765  92   HOH HOH M . 
HA 13 HOH 66  766  93   HOH HOH M . 
HA 13 HOH 67  767  94   HOH HOH M . 
HA 13 HOH 68  768  95   HOH HOH M . 
HA 13 HOH 69  769  99   HOH HOH M . 
HA 13 HOH 70  770  100  HOH HOH M . 
HA 13 HOH 71  771  101  HOH HOH M . 
HA 13 HOH 72  772  102  HOH HOH M . 
HA 13 HOH 73  773  103  HOH HOH M . 
HA 13 HOH 74  774  104  HOH HOH M . 
HA 13 HOH 75  775  105  HOH HOH M . 
HA 13 HOH 76  776  106  HOH HOH M . 
HA 13 HOH 77  777  108  HOH HOH M . 
HA 13 HOH 78  778  109  HOH HOH M . 
HA 13 HOH 79  779  110  HOH HOH M . 
HA 13 HOH 80  780  112  HOH HOH M . 
HA 13 HOH 81  781  113  HOH HOH M . 
HA 13 HOH 82  782  115  HOH HOH M . 
HA 13 HOH 83  783  116  HOH HOH M . 
HA 13 HOH 84  784  118  HOH HOH M . 
HA 13 HOH 85  785  119  HOH HOH M . 
HA 13 HOH 86  786  120  HOH HOH M . 
HA 13 HOH 87  787  121  HOH HOH M . 
HA 13 HOH 88  788  122  HOH HOH M . 
HA 13 HOH 89  789  123  HOH HOH M . 
HA 13 HOH 90  790  124  HOH HOH M . 
HA 13 HOH 91  791  126  HOH HOH M . 
HA 13 HOH 92  792  127  HOH HOH M . 
HA 13 HOH 93  793  129  HOH HOH M . 
HA 13 HOH 94  794  130  HOH HOH M . 
HA 13 HOH 95  795  132  HOH HOH M . 
HA 13 HOH 96  796  133  HOH HOH M . 
HA 13 HOH 97  797  134  HOH HOH M . 
HA 13 HOH 98  798  135  HOH HOH M . 
HA 13 HOH 99  799  136  HOH HOH M . 
HA 13 HOH 100 800  137  HOH HOH M . 
HA 13 HOH 101 801  3    HOH HOH M . 
HA 13 HOH 102 802  4    HOH HOH M . 
HA 13 HOH 103 803  6    HOH HOH M . 
HA 13 HOH 104 804  7    HOH HOH M . 
HA 13 HOH 105 805  11   HOH HOH M . 
HA 13 HOH 106 806  12   HOH HOH M . 
HA 13 HOH 107 807  13   HOH HOH M . 
HA 13 HOH 108 808  14   HOH HOH M . 
HA 13 HOH 109 809  15   HOH HOH M . 
HA 13 HOH 110 810  16   HOH HOH M . 
HA 13 HOH 111 811  17   HOH HOH M . 
HA 13 HOH 112 812  19   HOH HOH M . 
HA 13 HOH 113 813  20   HOH HOH M . 
HA 13 HOH 114 814  22   HOH HOH M . 
HA 13 HOH 115 815  23   HOH HOH M . 
HA 13 HOH 116 816  28   HOH HOH M . 
HA 13 HOH 117 817  30   HOH HOH M . 
HA 13 HOH 118 818  31   HOH HOH M . 
HA 13 HOH 119 819  32   HOH HOH M . 
HA 13 HOH 120 820  35   HOH HOH M . 
HA 13 HOH 121 821  36   HOH HOH M . 
HA 13 HOH 122 822  37   HOH HOH M . 
HA 13 HOH 123 823  38   HOH HOH M . 
HA 13 HOH 124 824  42   HOH HOH M . 
HA 13 HOH 125 825  50   HOH HOH M . 
HA 13 HOH 126 826  51   HOH HOH M . 
HA 13 HOH 127 827  53   HOH HOH M . 
HA 13 HOH 128 828  54   HOH HOH M . 
HA 13 HOH 129 829  57   HOH HOH M . 
HA 13 HOH 130 830  58   HOH HOH M . 
HA 13 HOH 131 831  59   HOH HOH M . 
HA 13 HOH 132 832  61   HOH HOH M . 
HA 13 HOH 133 833  71   HOH HOH M . 
HA 13 HOH 134 834  74   HOH HOH M . 
HA 13 HOH 135 835  76   HOH HOH M . 
HA 13 HOH 136 836  79   HOH HOH M . 
HA 13 HOH 137 837  87   HOH HOH M . 
HA 13 HOH 138 838  91   HOH HOH M . 
HA 13 HOH 139 839  94   HOH HOH M . 
HA 13 HOH 140 840  100  HOH HOH M . 
HA 13 HOH 141 841  101  HOH HOH M . 
HA 13 HOH 142 842  110  HOH HOH M . 
HA 13 HOH 143 843  115  HOH HOH M . 
HA 13 HOH 144 844  119  HOH HOH M . 
HA 13 HOH 145 845  123  HOH HOH M . 
HA 13 HOH 146 846  125  HOH HOH M . 
HA 13 HOH 147 847  130  HOH HOH M . 
HA 13 HOH 148 848  131  HOH HOH M . 
HA 13 HOH 149 849  132  HOH HOH M . 
HA 13 HOH 150 850  133  HOH HOH M . 
HA 13 HOH 151 851  134  HOH HOH M . 
HA 13 HOH 152 852  137  HOH HOH M . 
HA 13 HOH 153 853  143  HOH HOH M . 
HA 13 HOH 154 854  149  HOH HOH M . 
HA 13 HOH 155 855  150  HOH HOH M . 
HA 13 HOH 156 856  153  HOH HOH M . 
HA 13 HOH 157 857  155  HOH HOH M . 
HA 13 HOH 158 858  157  HOH HOH M . 
HA 13 HOH 159 859  158  HOH HOH M . 
HA 13 HOH 160 860  161  HOH HOH M . 
HA 13 HOH 161 861  164  HOH HOH M . 
HA 13 HOH 162 862  166  HOH HOH M . 
HA 13 HOH 163 863  169  HOH HOH M . 
HA 13 HOH 164 864  170  HOH HOH M . 
HA 13 HOH 165 865  175  HOH HOH M . 
HA 13 HOH 166 866  177  HOH HOH M . 
HA 13 HOH 167 867  178  HOH HOH M . 
HA 13 HOH 168 868  179  HOH HOH M . 
HA 13 HOH 169 869  180  HOH HOH M . 
HA 13 HOH 170 870  181  HOH HOH M . 
HA 13 HOH 171 871  187  HOH HOH M . 
HA 13 HOH 172 872  188  HOH HOH M . 
HA 13 HOH 173 873  189  HOH HOH M . 
HA 13 HOH 174 874  190  HOH HOH M . 
HA 13 HOH 175 875  191  HOH HOH M . 
HA 13 HOH 176 876  194  HOH HOH M . 
HA 13 HOH 177 877  197  HOH HOH M . 
HA 13 HOH 178 878  199  HOH HOH M . 
HA 13 HOH 179 879  203  HOH HOH M . 
HA 13 HOH 180 880  205  HOH HOH M . 
HA 13 HOH 181 881  208  HOH HOH M . 
HA 13 HOH 182 882  209  HOH HOH M . 
HA 13 HOH 183 883  210  HOH HOH M . 
HA 13 HOH 184 884  216  HOH HOH M . 
HA 13 HOH 185 885  218  HOH HOH M . 
HA 13 HOH 186 886  221  HOH HOH M . 
HA 13 HOH 187 887  232  HOH HOH M . 
HA 13 HOH 188 888  237  HOH HOH M . 
HA 13 HOH 189 889  241  HOH HOH M . 
HA 13 HOH 190 890  244  HOH HOH M . 
HA 13 HOH 191 891  245  HOH HOH M . 
HA 13 HOH 192 892  247  HOH HOH M . 
HA 13 HOH 193 893  250  HOH HOH M . 
HA 13 HOH 194 894  252  HOH HOH M . 
HA 13 HOH 195 895  259  HOH HOH M . 
HA 13 HOH 196 896  273  HOH HOH M . 
HA 13 HOH 197 897  276  HOH HOH M . 
HA 13 HOH 198 898  281  HOH HOH M . 
HA 13 HOH 199 899  283  HOH HOH M . 
HA 13 HOH 200 900  284  HOH HOH M . 
HA 13 HOH 201 901  285  HOH HOH M . 
HA 13 HOH 202 902  286  HOH HOH M . 
HA 13 HOH 203 903  287  HOH HOH M . 
HA 13 HOH 204 904  288  HOH HOH M . 
HA 13 HOH 205 905  289  HOH HOH M . 
HA 13 HOH 206 906  293  HOH HOH M . 
HA 13 HOH 207 907  302  HOH HOH M . 
HA 13 HOH 208 908  307  HOH HOH M . 
HA 13 HOH 209 909  310  HOH HOH M . 
HA 13 HOH 210 910  315  HOH HOH M . 
HA 13 HOH 211 911  316  HOH HOH M . 
HA 13 HOH 212 912  318  HOH HOH M . 
HA 13 HOH 213 913  319  HOH HOH M . 
HA 13 HOH 214 914  320  HOH HOH M . 
HA 13 HOH 215 915  322  HOH HOH M . 
HA 13 HOH 216 916  324  HOH HOH M . 
HA 13 HOH 217 917  331  HOH HOH M . 
HA 13 HOH 218 918  335  HOH HOH M . 
HA 13 HOH 219 919  336  HOH HOH M . 
HA 13 HOH 220 920  340  HOH HOH M . 
HA 13 HOH 221 921  341  HOH HOH M . 
HA 13 HOH 222 922  343  HOH HOH M . 
HA 13 HOH 223 923  344  HOH HOH M . 
HA 13 HOH 224 924  347  HOH HOH M . 
HA 13 HOH 225 925  353  HOH HOH M . 
HA 13 HOH 226 926  358  HOH HOH M . 
HA 13 HOH 227 927  360  HOH HOH M . 
HA 13 HOH 228 928  363  HOH HOH M . 
HA 13 HOH 229 929  364  HOH HOH M . 
HA 13 HOH 230 930  366  HOH HOH M . 
HA 13 HOH 231 931  367  HOH HOH M . 
HA 13 HOH 232 932  373  HOH HOH M . 
HA 13 HOH 233 933  377  HOH HOH M . 
HA 13 HOH 234 934  378  HOH HOH M . 
HA 13 HOH 235 935  384  HOH HOH M . 
HA 13 HOH 236 936  390  HOH HOH M . 
HA 13 HOH 237 937  391  HOH HOH M . 
HA 13 HOH 238 938  392  HOH HOH M . 
HA 13 HOH 239 939  393  HOH HOH M . 
HA 13 HOH 240 940  394  HOH HOH M . 
HA 13 HOH 241 941  395  HOH HOH M . 
HA 13 HOH 242 942  396  HOH HOH M . 
HA 13 HOH 243 943  399  HOH HOH M . 
HA 13 HOH 244 944  400  HOH HOH M . 
HA 13 HOH 245 945  402  HOH HOH M . 
HA 13 HOH 246 946  404  HOH HOH M . 
HA 13 HOH 247 947  406  HOH HOH M . 
HA 13 HOH 248 948  409  HOH HOH M . 
HA 13 HOH 249 949  410  HOH HOH M . 
HA 13 HOH 250 950  412  HOH HOH M . 
HA 13 HOH 251 951  419  HOH HOH M . 
HA 13 HOH 252 952  422  HOH HOH M . 
HA 13 HOH 253 953  424  HOH HOH M . 
HA 13 HOH 254 954  425  HOH HOH M . 
HA 13 HOH 255 955  427  HOH HOH M . 
HA 13 HOH 256 956  428  HOH HOH M . 
HA 13 HOH 257 957  429  HOH HOH M . 
HA 13 HOH 258 958  430  HOH HOH M . 
HA 13 HOH 259 959  434  HOH HOH M . 
HA 13 HOH 260 960  435  HOH HOH M . 
HA 13 HOH 261 961  437  HOH HOH M . 
HA 13 HOH 262 962  438  HOH HOH M . 
HA 13 HOH 263 963  439  HOH HOH M . 
HA 13 HOH 264 964  442  HOH HOH M . 
HA 13 HOH 265 965  445  HOH HOH M . 
HA 13 HOH 266 966  449  HOH HOH M . 
HA 13 HOH 267 967  451  HOH HOH M . 
HA 13 HOH 268 968  455  HOH HOH M . 
HA 13 HOH 269 969  456  HOH HOH M . 
HA 13 HOH 270 970  466  HOH HOH M . 
HA 13 HOH 271 971  467  HOH HOH M . 
HA 13 HOH 272 972  468  HOH HOH M . 
HA 13 HOH 273 973  469  HOH HOH M . 
HA 13 HOH 274 974  471  HOH HOH M . 
HA 13 HOH 275 975  473  HOH HOH M . 
HA 13 HOH 276 976  475  HOH HOH M . 
HA 13 HOH 277 977  476  HOH HOH M . 
HA 13 HOH 278 978  477  HOH HOH M . 
HA 13 HOH 279 979  478  HOH HOH M . 
HA 13 HOH 280 980  479  HOH HOH M . 
HA 13 HOH 281 981  480  HOH HOH M . 
HA 13 HOH 282 982  481  HOH HOH M . 
HA 13 HOH 283 983  484  HOH HOH M . 
HA 13 HOH 284 984  485  HOH HOH M . 
HA 13 HOH 285 985  492  HOH HOH M . 
HA 13 HOH 286 986  493  HOH HOH M . 
HA 13 HOH 287 987  495  HOH HOH M . 
HA 13 HOH 288 988  496  HOH HOH M . 
HA 13 HOH 289 989  501  HOH HOH M . 
HA 13 HOH 290 990  505  HOH HOH M . 
HA 13 HOH 291 991  507  HOH HOH M . 
HA 13 HOH 292 992  512  HOH HOH M . 
HA 13 HOH 293 993  514  HOH HOH M . 
HA 13 HOH 294 994  521  HOH HOH M . 
HA 13 HOH 295 995  522  HOH HOH M . 
HA 13 HOH 296 996  523  HOH HOH M . 
HA 13 HOH 297 997  525  HOH HOH M . 
HA 13 HOH 298 998  528  HOH HOH M . 
HA 13 HOH 299 999  529  HOH HOH M . 
HA 13 HOH 300 1000 533  HOH HOH M . 
HA 13 HOH 301 1001 537  HOH HOH M . 
HA 13 HOH 302 1002 539  HOH HOH M . 
HA 13 HOH 303 1003 540  HOH HOH M . 
HA 13 HOH 304 1004 542  HOH HOH M . 
HA 13 HOH 305 1005 546  HOH HOH M . 
HA 13 HOH 306 1006 548  HOH HOH M . 
HA 13 HOH 307 1007 553  HOH HOH M . 
HA 13 HOH 308 1008 556  HOH HOH M . 
HA 13 HOH 309 1009 557  HOH HOH M . 
HA 13 HOH 310 1010 559  HOH HOH M . 
HA 13 HOH 311 1011 562  HOH HOH M . 
HA 13 HOH 312 1012 568  HOH HOH M . 
HA 13 HOH 313 1013 570  HOH HOH M . 
HA 13 HOH 314 1014 571  HOH HOH M . 
HA 13 HOH 315 1015 572  HOH HOH M . 
HA 13 HOH 316 1016 575  HOH HOH M . 
HA 13 HOH 317 1017 576  HOH HOH M . 
HA 13 HOH 318 1018 579  HOH HOH M . 
HA 13 HOH 319 1019 586  HOH HOH M . 
HA 13 HOH 320 1020 588  HOH HOH M . 
HA 13 HOH 321 1021 589  HOH HOH M . 
HA 13 HOH 322 1022 591  HOH HOH M . 
HA 13 HOH 323 1023 596  HOH HOH M . 
HA 13 HOH 324 1024 597  HOH HOH M . 
HA 13 HOH 325 1025 598  HOH HOH M . 
HA 13 HOH 326 1026 601  HOH HOH M . 
HA 13 HOH 327 1027 603  HOH HOH M . 
HA 13 HOH 328 1028 605  HOH HOH M . 
HA 13 HOH 329 1029 606  HOH HOH M . 
HA 13 HOH 330 1030 612  HOH HOH M . 
HA 13 HOH 331 1031 616  HOH HOH M . 
HA 13 HOH 332 1032 620  HOH HOH M . 
HA 13 HOH 333 1033 624  HOH HOH M . 
HA 13 HOH 334 1034 630  HOH HOH M . 
HA 13 HOH 335 1035 632  HOH HOH M . 
HA 13 HOH 336 1036 643  HOH HOH M . 
HA 13 HOH 337 1037 646  HOH HOH M . 
HA 13 HOH 338 1038 648  HOH HOH M . 
HA 13 HOH 339 1039 649  HOH HOH M . 
HA 13 HOH 340 1040 651  HOH HOH M . 
HA 13 HOH 341 1041 655  HOH HOH M . 
HA 13 HOH 342 1042 664  HOH HOH M . 
HA 13 HOH 343 1043 665  HOH HOH M . 
HA 13 HOH 344 1044 666  HOH HOH M . 
HA 13 HOH 345 1045 667  HOH HOH M . 
HA 13 HOH 346 1046 668  HOH HOH M . 
HA 13 HOH 347 1047 670  HOH HOH M . 
HA 13 HOH 348 1048 672  HOH HOH M . 
HA 13 HOH 349 1049 673  HOH HOH M . 
HA 13 HOH 350 1050 674  HOH HOH M . 
HA 13 HOH 351 1051 676  HOH HOH M . 
HA 13 HOH 352 1052 677  HOH HOH M . 
HA 13 HOH 353 1053 678  HOH HOH M . 
HA 13 HOH 354 1054 681  HOH HOH M . 
HA 13 HOH 355 1055 682  HOH HOH M . 
HA 13 HOH 356 1056 684  HOH HOH M . 
HA 13 HOH 357 1057 687  HOH HOH M . 
HA 13 HOH 358 1058 688  HOH HOH M . 
HA 13 HOH 359 1059 690  HOH HOH M . 
HA 13 HOH 360 1060 693  HOH HOH M . 
HA 13 HOH 361 1061 695  HOH HOH M . 
HA 13 HOH 362 1062 702  HOH HOH M . 
HA 13 HOH 363 1063 704  HOH HOH M . 
HA 13 HOH 364 1064 705  HOH HOH M . 
HA 13 HOH 365 1065 706  HOH HOH M . 
HA 13 HOH 366 1066 712  HOH HOH M . 
HA 13 HOH 367 1067 716  HOH HOH M . 
HA 13 HOH 368 1068 717  HOH HOH M . 
HA 13 HOH 369 1069 719  HOH HOH M . 
HA 13 HOH 370 1070 721  HOH HOH M . 
HA 13 HOH 371 1071 722  HOH HOH M . 
HA 13 HOH 372 1072 725  HOH HOH M . 
HA 13 HOH 373 1073 734  HOH HOH M . 
HA 13 HOH 374 1074 737  HOH HOH M . 
HA 13 HOH 375 1075 739  HOH HOH M . 
HA 13 HOH 376 1076 742  HOH HOH M . 
HA 13 HOH 377 1077 743  HOH HOH M . 
HA 13 HOH 378 1078 749  HOH HOH M . 
HA 13 HOH 379 1079 751  HOH HOH M . 
HA 13 HOH 380 1080 753  HOH HOH M . 
HA 13 HOH 381 1081 755  HOH HOH M . 
HA 13 HOH 382 1082 757  HOH HOH M . 
HA 13 HOH 383 1083 758  HOH HOH M . 
HA 13 HOH 384 1084 763  HOH HOH M . 
HA 13 HOH 385 1085 764  HOH HOH M . 
HA 13 HOH 386 1086 769  HOH HOH M . 
HA 13 HOH 387 1087 770  HOH HOH M . 
HA 13 HOH 388 1088 771  HOH HOH M . 
HA 13 HOH 389 1089 773  HOH HOH M . 
HA 13 HOH 390 1090 774  HOH HOH M . 
HA 13 HOH 391 1091 776  HOH HOH M . 
HA 13 HOH 392 1092 779  HOH HOH M . 
HA 13 HOH 393 1093 781  HOH HOH M . 
HA 13 HOH 394 1094 782  HOH HOH M . 
HA 13 HOH 395 1095 783  HOH HOH M . 
HA 13 HOH 396 1096 786  HOH HOH M . 
HA 13 HOH 397 1097 789  HOH HOH M . 
HA 13 HOH 398 1098 792  HOH HOH M . 
HA 13 HOH 399 1099 797  HOH HOH M . 
HA 13 HOH 400 1100 798  HOH HOH M . 
HA 13 HOH 401 1101 803  HOH HOH M . 
HA 13 HOH 402 1102 805  HOH HOH M . 
HA 13 HOH 403 1103 810  HOH HOH M . 
HA 13 HOH 404 1104 813  HOH HOH M . 
HA 13 HOH 405 1105 814  HOH HOH M . 
HA 13 HOH 406 1106 820  HOH HOH M . 
HA 13 HOH 407 1107 821  HOH HOH M . 
HA 13 HOH 408 1108 823  HOH HOH M . 
HA 13 HOH 409 1109 825  HOH HOH M . 
HA 13 HOH 410 1110 826  HOH HOH M . 
HA 13 HOH 411 1111 829  HOH HOH M . 
HA 13 HOH 412 1112 830  HOH HOH M . 
HA 13 HOH 413 1113 832  HOH HOH M . 
HA 13 HOH 414 1114 833  HOH HOH M . 
HA 13 HOH 415 1115 836  HOH HOH M . 
HA 13 HOH 416 1116 837  HOH HOH M . 
HA 13 HOH 417 1117 839  HOH HOH M . 
HA 13 HOH 418 1118 841  HOH HOH M . 
HA 13 HOH 419 1119 842  HOH HOH M . 
HA 13 HOH 420 1120 843  HOH HOH M . 
HA 13 HOH 421 1121 844  HOH HOH M . 
HA 13 HOH 422 1122 846  HOH HOH M . 
HA 13 HOH 423 1123 849  HOH HOH M . 
HA 13 HOH 424 1124 861  HOH HOH M . 
HA 13 HOH 425 1125 862  HOH HOH M . 
HA 13 HOH 426 1126 863  HOH HOH M . 
HA 13 HOH 427 1127 865  HOH HOH M . 
HA 13 HOH 428 1128 866  HOH HOH M . 
HA 13 HOH 429 1129 867  HOH HOH M . 
HA 13 HOH 430 1130 869  HOH HOH M . 
HA 13 HOH 431 1131 870  HOH HOH M . 
HA 13 HOH 432 1132 877  HOH HOH M . 
HA 13 HOH 433 1133 880  HOH HOH M . 
HA 13 HOH 434 1134 882  HOH HOH M . 
HA 13 HOH 435 1135 883  HOH HOH M . 
HA 13 HOH 436 1136 884  HOH HOH M . 
HA 13 HOH 437 1137 890  HOH HOH M . 
HA 13 HOH 438 1138 893  HOH HOH M . 
HA 13 HOH 439 1139 895  HOH HOH M . 
HA 13 HOH 440 1140 899  HOH HOH M . 
HA 13 HOH 441 1141 900  HOH HOH M . 
HA 13 HOH 442 1142 902  HOH HOH M . 
HA 13 HOH 443 1143 903  HOH HOH M . 
HA 13 HOH 444 1144 904  HOH HOH M . 
HA 13 HOH 445 1145 907  HOH HOH M . 
HA 13 HOH 446 1146 911  HOH HOH M . 
HA 13 HOH 447 1147 919  HOH HOH M . 
HA 13 HOH 448 1148 920  HOH HOH M . 
HA 13 HOH 449 1149 921  HOH HOH M . 
HA 13 HOH 450 1150 925  HOH HOH M . 
HA 13 HOH 451 1151 932  HOH HOH M . 
HA 13 HOH 452 1152 936  HOH HOH M . 
HA 13 HOH 453 1153 937  HOH HOH M . 
HA 13 HOH 454 1154 941  HOH HOH M . 
HA 13 HOH 455 1155 947  HOH HOH M . 
HA 13 HOH 456 1156 948  HOH HOH M . 
HA 13 HOH 457 1157 949  HOH HOH M . 
HA 13 HOH 458 1158 953  HOH HOH M . 
HA 13 HOH 459 1159 956  HOH HOH M . 
HA 13 HOH 460 1160 957  HOH HOH M . 
HA 13 HOH 461 1161 962  HOH HOH M . 
HA 13 HOH 462 1162 964  HOH HOH M . 
HA 13 HOH 463 1163 969  HOH HOH M . 
HA 13 HOH 464 1164 970  HOH HOH M . 
HA 13 HOH 465 1165 984  HOH HOH M . 
HA 13 HOH 466 1166 988  HOH HOH M . 
HA 13 HOH 467 1167 990  HOH HOH M . 
HA 13 HOH 468 1168 993  HOH HOH M . 
HA 13 HOH 469 1169 994  HOH HOH M . 
HA 13 HOH 470 1170 997  HOH HOH M . 
HA 13 HOH 471 1171 1004 HOH HOH M . 
HA 13 HOH 472 1172 1015 HOH HOH M . 
HA 13 HOH 473 1173 1020 HOH HOH M . 
HA 13 HOH 474 1174 1022 HOH HOH M . 
HA 13 HOH 475 1175 1027 HOH HOH M . 
HA 13 HOH 476 1176 1030 HOH HOH M . 
HA 13 HOH 477 1177 1041 HOH HOH M . 
HA 13 HOH 478 1178 1042 HOH HOH M . 
HA 13 HOH 479 1179 1045 HOH HOH M . 
HA 13 HOH 480 1180 1055 HOH HOH M . 
HA 13 HOH 481 1181 1058 HOH HOH M . 
HA 13 HOH 482 1182 1060 HOH HOH M . 
HA 13 HOH 483 1183 1064 HOH HOH M . 
HA 13 HOH 484 1184 1067 HOH HOH M . 
HA 13 HOH 485 1185 1068 HOH HOH M . 
HA 13 HOH 486 1186 1073 HOH HOH M . 
HA 13 HOH 487 1187 1076 HOH HOH M . 
HA 13 HOH 488 1188 1079 HOH HOH M . 
HA 13 HOH 489 1189 1091 HOH HOH M . 
HA 13 HOH 490 1190 1092 HOH HOH M . 
HA 13 HOH 491 1191 1095 HOH HOH M . 
HA 13 HOH 492 1192 1099 HOH HOH M . 
HA 13 HOH 493 1193 1100 HOH HOH M . 
HA 13 HOH 494 1194 1101 HOH HOH M . 
HA 13 HOH 495 1195 1102 HOH HOH M . 
HA 13 HOH 496 1196 1103 HOH HOH M . 
HA 13 HOH 497 1197 1104 HOH HOH M . 
HA 13 HOH 498 1198 1107 HOH HOH M . 
HA 13 HOH 499 1199 1109 HOH HOH M . 
HA 13 HOH 500 1200 1110 HOH HOH M . 
HA 13 HOH 501 1201 1113 HOH HOH M . 
HA 13 HOH 502 1202 1115 HOH HOH M . 
HA 13 HOH 503 1203 1120 HOH HOH M . 
HA 13 HOH 504 1204 1128 HOH HOH M . 
HA 13 HOH 505 1205 1131 HOH HOH M . 
HA 13 HOH 506 1206 1132 HOH HOH M . 
HA 13 HOH 507 1207 1138 HOH HOH M . 
HA 13 HOH 508 1208 1143 HOH HOH M . 
HA 13 HOH 509 1209 1144 HOH HOH M . 
HA 13 HOH 510 1210 1150 HOH HOH M . 
HA 13 HOH 511 1211 1156 HOH HOH M . 
HA 13 HOH 512 1212 1158 HOH HOH M . 
HA 13 HOH 513 1213 1160 HOH HOH M . 
HA 13 HOH 514 1214 1161 HOH HOH M . 
HA 13 HOH 515 1215 1162 HOH HOH M . 
HA 13 HOH 516 1216 1164 HOH HOH M . 
HA 13 HOH 517 1217 1165 HOH HOH M . 
HA 13 HOH 518 1218 1166 HOH HOH M . 
HA 13 HOH 519 1219 1170 HOH HOH M . 
HA 13 HOH 520 1220 1176 HOH HOH M . 
HA 13 HOH 521 1221 1186 HOH HOH M . 
HA 13 HOH 522 1222 1190 HOH HOH M . 
HA 13 HOH 523 1223 1193 HOH HOH M . 
HA 13 HOH 524 1224 1194 HOH HOH M . 
HA 13 HOH 525 1225 1197 HOH HOH M . 
HA 13 HOH 526 1226 1207 HOH HOH M . 
HA 13 HOH 527 1227 1209 HOH HOH M . 
HA 13 HOH 528 1228 1211 HOH HOH M . 
HA 13 HOH 529 1229 1212 HOH HOH M . 
HA 13 HOH 530 1230 1213 HOH HOH M . 
HA 13 HOH 531 1231 1214 HOH HOH M . 
HA 13 HOH 532 1232 1215 HOH HOH M . 
HA 13 HOH 533 1233 1217 HOH HOH M . 
HA 13 HOH 534 1234 1219 HOH HOH M . 
HA 13 HOH 535 1235 1222 HOH HOH M . 
HA 13 HOH 536 1236 1226 HOH HOH M . 
HA 13 HOH 537 1237 1227 HOH HOH M . 
HA 13 HOH 538 1238 1231 HOH HOH M . 
HA 13 HOH 539 1239 1238 HOH HOH M . 
HA 13 HOH 540 1240 1241 HOH HOH M . 
HA 13 HOH 541 1241 1245 HOH HOH M . 
HA 13 HOH 542 1242 1249 HOH HOH M . 
HA 13 HOH 543 1243 1252 HOH HOH M . 
HA 13 HOH 544 1244 1256 HOH HOH M . 
HA 13 HOH 545 1245 1257 HOH HOH M . 
HA 13 HOH 546 1246 1261 HOH HOH M . 
HA 13 HOH 547 1247 1274 HOH HOH M . 
HA 13 HOH 548 1248 1275 HOH HOH M . 
HA 13 HOH 549 1249 1277 HOH HOH M . 
HA 13 HOH 550 1250 1280 HOH HOH M . 
HA 13 HOH 551 1251 1282 HOH HOH M . 
HA 13 HOH 552 1252 1287 HOH HOH M . 
HA 13 HOH 553 1253 1292 HOH HOH M . 
HA 13 HOH 554 1254 1293 HOH HOH M . 
HA 13 HOH 555 1255 1294 HOH HOH M . 
HA 13 HOH 556 1256 1296 HOH HOH M . 
HA 13 HOH 557 1257 1297 HOH HOH M . 
HA 13 HOH 558 1258 1300 HOH HOH M . 
HA 13 HOH 559 1259 1301 HOH HOH M . 
HA 13 HOH 560 1260 1308 HOH HOH M . 
HA 13 HOH 561 1261 1309 HOH HOH M . 
HA 13 HOH 562 1262 1311 HOH HOH M . 
HA 13 HOH 563 1263 1318 HOH HOH M . 
HA 13 HOH 564 1264 1319 HOH HOH M . 
HA 13 HOH 565 1265 1321 HOH HOH M . 
HA 13 HOH 566 1266 1322 HOH HOH M . 
HA 13 HOH 567 1267 1323 HOH HOH M . 
HA 13 HOH 568 1268 1325 HOH HOH M . 
HA 13 HOH 569 1269 1326 HOH HOH M . 
HA 13 HOH 570 1270 1329 HOH HOH M . 
HA 13 HOH 571 1271 1330 HOH HOH M . 
HA 13 HOH 572 1272 1332 HOH HOH M . 
HA 13 HOH 573 1273 1333 HOH HOH M . 
HA 13 HOH 574 1274 1334 HOH HOH M . 
HA 13 HOH 575 1275 1336 HOH HOH M . 
HA 13 HOH 576 1276 1337 HOH HOH M . 
HA 13 HOH 577 1277 1338 HOH HOH M . 
HA 13 HOH 578 1278 1342 HOH HOH M . 
HA 13 HOH 579 1279 1343 HOH HOH M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 S LMT 404 ? C1B   ? H LMT 1 C1B   
2  1 N 1 S LMT 404 ? C2B   ? H LMT 1 C2B   
3  1 N 1 S LMT 404 ? C3B   ? H LMT 1 C3B   
4  1 N 1 S LMT 404 ? C4B   ? H LMT 1 C4B   
5  1 N 1 S LMT 404 ? C5B   ? H LMT 1 C5B   
6  1 N 1 S LMT 404 ? C6B   ? H LMT 1 C6B   
7  1 N 1 S LMT 404 ? O1B   ? H LMT 1 O1B   
8  1 N 1 S LMT 404 ? O2B   ? H LMT 1 O2B   
9  1 N 1 S LMT 404 ? O3B   ? H LMT 1 O3B   
10 1 N 1 S LMT 404 ? "O4'" ? H LMT 1 "O4'" 
11 1 N 1 S LMT 404 ? O5B   ? H LMT 1 O5B   
12 1 N 1 S LMT 404 ? O6B   ? H LMT 1 O6B   
13 1 N 1 S LMT 404 ? "C2'" ? H LMT 1 "C2'" 
14 1 N 1 S LMT 404 ? "C3'" ? H LMT 1 "C3'" 
15 1 N 1 S LMT 404 ? "C4'" ? H LMT 1 "C4'" 
16 1 N 1 S LMT 404 ? "C5'" ? H LMT 1 "C5'" 
17 1 N 1 S LMT 404 ? "C6'" ? H LMT 1 "C6'" 
18 1 N 1 S LMT 404 ? "O2'" ? H LMT 1 "O2'" 
19 1 N 1 S LMT 404 ? "O3'" ? H LMT 1 "O3'" 
20 1 N 1 S LMT 404 ? "O5'" ? H LMT 1 "O5'" 
21 1 N 1 S LMT 404 ? "O6'" ? H LMT 1 "O6'" 
22 1 N 1 T LMT 404 ? C1B   ? W LMT 1 C1B   
23 1 N 1 T LMT 404 ? C2B   ? W LMT 1 C2B   
24 1 N 1 T LMT 404 ? C3B   ? W LMT 1 C3B   
25 1 N 1 T LMT 404 ? C4B   ? W LMT 1 C4B   
26 1 N 1 T LMT 404 ? C5B   ? W LMT 1 C5B   
27 1 N 1 T LMT 404 ? C6B   ? W LMT 1 C6B   
28 1 N 1 T LMT 404 ? O1B   ? W LMT 1 O1B   
29 1 N 1 T LMT 404 ? O2B   ? W LMT 1 O2B   
30 1 N 1 T LMT 404 ? O3B   ? W LMT 1 O3B   
31 1 N 1 T LMT 404 ? "O4'" ? W LMT 1 "O4'" 
32 1 N 1 T LMT 404 ? O5B   ? W LMT 1 O5B   
33 1 N 1 T LMT 404 ? O6B   ? W LMT 1 O6B   
34 1 N 1 T LMT 404 ? "C2'" ? W LMT 1 "C2'" 
35 1 N 1 T LMT 404 ? "C3'" ? W LMT 1 "C3'" 
36 1 N 1 T LMT 404 ? "C4'" ? W LMT 1 "C4'" 
37 1 N 1 T LMT 404 ? "C5'" ? W LMT 1 "C5'" 
38 1 N 1 T LMT 404 ? "C6'" ? W LMT 1 "C6'" 
39 1 N 1 T LMT 404 ? "O2'" ? W LMT 1 "O2'" 
40 1 N 1 T LMT 404 ? "O3'" ? W LMT 1 "O3'" 
41 1 N 1 T LMT 404 ? "O5'" ? W LMT 1 "O5'" 
42 1 N 1 T LMT 404 ? "O6'" ? W LMT 1 "O6'" 
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
_software.citation_id 
1 XSCALE      .        ?               package 'Wolfgang Kabsch'    ?                        'data scaling'    
http://www.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xscale_program.html ?          ? 
2 REFMAC      .        ?               program 'Garib N. Murshudov' garib@ysbl.york.ac.uk    refinement        
http://www.ccp4.ac.uk/dist/html/refmac5.html                                Fortran_77 ? 
3 PDB_EXTRACT 3.10     'June 10, 2010' package PDB                  deposit@deposit.rcsb.org 'data extraction' 
http://sw-tools.pdb.org/apps/PDB_EXTRACT/                                   C++        ? 
4 MxCuBE      .        ?               ?       ?                    ?                        'data collection' ? ?          ? 
5 XDS         .        ?               ?       ?                    ?                        'data reduction'  ? ?          ? 
6 REFMAC      5.5.0109 ?               ?       ?                    ?                        phasing           ? ?          ? 
# 
_cell.entry_id           3UQY 
_cell.length_a           93.710 
_cell.length_b           97.400 
_cell.length_c           183.730 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         3UQY 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
# 
_exptl.crystals_number   1 
_exptl.entry_id          3UQY 
_exptl.method            'X-RAY DIFFRACTION' 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_Matthews      2.07 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_percent_sol   40.55 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.pdbx_details    'PEG4000, LiSO4, DTT, DMM, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K' 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 315r' 
_diffrn_detector.pdbx_collection_date   2011-09-05 
_diffrn_detector.details                'Toroidal mirror' 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.monochromator                    'Silicon (1 1 1)' 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00407 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.pdbx_wavelength_list        1.00407 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_site       ESRF 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
# 
_reflns.entry_id                     3UQY 
_reflns.d_resolution_high            1.470 
_reflns.number_obs                   283897 
_reflns.pdbx_Rmerge_I_obs            0.069 
_reflns.pdbx_netI_over_sigmaI        10.350 
_reflns.percent_possible_obs         99.000 
_reflns.B_iso_Wilson_estimate        16.861 
_reflns.observed_criterion_sigma_I   -3.000 
_reflns.observed_criterion_sigma_F   0.0 
_reflns.d_resolution_low             29.57 
_reflns.number_all                   547509 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_redundancy              2.647 
_reflns.R_free_details               ? 
_reflns.limit_h_max                  ? 
_reflns.limit_h_min                  ? 
_reflns.limit_k_max                  ? 
_reflns.limit_k_min                  ? 
_reflns.limit_l_max                  ? 
_reflns.limit_l_min                  ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_ordinal                 1 
_reflns.pdbx_diffrn_id               1 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.number_measured_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_unique_obs 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_redundancy 
_reflns_shell.percent_possible_obs 
_reflns_shell.number_unique_all 
_reflns_shell.percent_possible_all 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
1.470  1.500   79705  ? 32160 0.373 2.790  ? ? ? ? ? 98.900 1  1 
1.500  1.590   209205 ? 82804 0.287 3.630  ? ? ? ? ? 99.200 2  1 
1.590  1.710   220694 ? 85217 0.194 5.290  ? ? ? ? ? 99.500 3  1 
1.710  1.880   229686 ? 86530 0.128 7.690  ? ? ? ? ? 99.600 4  1 
1.880  2.100   201025 ? 74185 0.088 10.640 ? ? ? ? ? 99.400 5  1 
2.100  2.420   177189 ? 65025 0.064 14.110 ? ? ? ? ? 99.000 6  1 
2.420  2.960   150649 ? 55396 0.051 17.060 ? ? ? ? ? 98.600 7  1 
2.960  4.190   116793 ? 42964 0.041 21.470 ? ? ? ? ? 98.000 8  1 
4.190  20.000  64070  ? 23072 0.038 25.240 ? ? ? ? ? 97.500 9  1 
20.000 30.000  303    ? 118   0.041 22.070 ? ? ? ? ? 76.100 10 1 
30.000 100.000 95     ? 38    ?     ?      ? ? ? ? ? 60.300 11 1 
# 
_refine.entry_id                                 3UQY 
_refine.ls_d_res_high                            1.4700 
_refine.ls_d_res_low                             25.0000 
_refine.pdbx_ls_sigma_F                          0.000 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.ls_percent_reflns_obs                    99.8400 
_refine.ls_number_reflns_obs                     283873 
_refine.ls_number_reflns_all                     283873 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.details                                  'U VALUES: REFINED INDIVIDUALLY' 
_refine.ls_R_factor_all                          0.1243 
_refine.ls_R_factor_obs                          0.1243 
_refine.ls_R_factor_R_work                       0.1224 
_refine.ls_wR_factor_R_work                      0.1233 
_refine.ls_R_factor_R_free                       0.1600 
_refine.ls_wR_factor_R_free                      0.1599 
_refine.ls_percent_reflns_R_free                 5.0000 
_refine.ls_number_reflns_R_free                  14104 
_refine.ls_R_factor_R_free_error                 ? 
_refine.B_iso_mean                               12.7922 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.aniso_B[1][1]                            -0.2300 
_refine.aniso_B[2][2]                            0.3300 
_refine.aniso_B[3][3]                            -0.1100 
_refine.aniso_B[1][2]                            0.0000 
_refine.aniso_B[1][3]                            -0.0000 
_refine.aniso_B[2][3]                            0.0000 
_refine.correlation_coeff_Fo_to_Fc               0.9750 
_refine.correlation_coeff_Fo_to_Fc_free          0.9620 
_refine.overall_SU_R_Cruickshank_DPI             0.0633 
_refine.overall_SU_R_free                        0.0574 
_refine.pdbx_overall_ESU_R                       0.0630 
_refine.pdbx_overall_ESU_R_Free                  0.0570 
_refine.overall_SU_ML                            0.0340 
_refine.overall_SU_B                             1.9920 
_refine.solvent_model_details                    'BABINET MODEL WITH MASK' 
_refine.pdbx_solvent_vdw_probe_radii             1.4000 
_refine.pdbx_solvent_ion_probe_radii             0.8000 
_refine.pdbx_solvent_shrinkage_radii             0.8000 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.pdbx_starting_model                      'structure of as-isolated hydrogenase-1 refined at 1.67 Angstroem resolution' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.overall_FOM_work_R_set                   0.9267 
_refine.B_iso_max                                71.730 
_refine.B_iso_min                                3.910 
_refine.pdbx_overall_phase_error                 ? 
_refine.occupancy_max                            1.000 
_refine.occupancy_min                            0.200 
_refine.pdbx_ls_sigma_I                          0.0 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        13182 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         132 
_refine_hist.number_atoms_solvent             1606 
_refine_hist.number_atoms_total               14920 
_refine_hist.d_res_high                       1.4700 
_refine_hist.d_res_low                        25.0000 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.number 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
_refine_ls_restr.pdbx_refine_id 
r_bond_refined_d       14370 0.010  0.022  ? ? 'X-RAY DIFFRACTION' 
r_angle_refined_deg    19664 1.223  1.952  ? ? 'X-RAY DIFFRACTION' 
r_dihedral_angle_1_deg 1890  5.619  5.000  ? ? 'X-RAY DIFFRACTION' 
r_dihedral_angle_2_deg 680   35.240 23.882 ? ? 'X-RAY DIFFRACTION' 
r_dihedral_angle_3_deg 2366  11.887 15.000 ? ? 'X-RAY DIFFRACTION' 
r_dihedral_angle_4_deg 105   15.264 15.000 ? ? 'X-RAY DIFFRACTION' 
r_chiral_restr         2104  0.085  0.200  ? ? 'X-RAY DIFFRACTION' 
r_gen_planes_refined   11205 0.007  0.021  ? ? 'X-RAY DIFFRACTION' 
r_mcbond_it            8754  2.029  1.500  ? ? 'X-RAY DIFFRACTION' 
r_mcangle_it           14238 2.870  2.500  ? ? 'X-RAY DIFFRACTION' 
r_scbond_it            5616  4.162  3.000  ? ? 'X-RAY DIFFRACTION' 
r_scangle_it           5297  5.671  5.000  ? ? 'X-RAY DIFFRACTION' 
r_rigid_bond_restr     14370 2.204  3.000  ? ? 'X-RAY DIFFRACTION' 
# 
_refine_ls_shell.d_res_high                       1.4700 
_refine_ls_shell.d_res_low                        1.5080 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.percent_reflns_obs               99.8700 
_refine_ls_shell.number_reflns_R_work             19677 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_R_work                  0.1640 
_refine_ls_shell.R_factor_R_free                  0.2170 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             1082 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.number_reflns_all                20759 
_refine_ls_shell.number_reflns_obs                19677 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  3UQY 
_struct.title                     'H2-reduced structure of E. coli hydrogenase-1' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        3UQY 
_struct_keywords.text            'MEMBRANE-BOUND HYDROGENASE, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 6  ? 
I  N N 7  ? 
J  N N 7  ? 
K  N N 8  ? 
L  N N 8  ? 
M  N N 9  ? 
N  N N 10 ? 
O  N N 11 ? 
P  N N 8  ? 
Q  N N 12 ? 
R  N N 12 ? 
S  N N 7  ? 
T  N N 3  ? 
U  N N 4  ? 
V  N N 5  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 8  ? 
AA N N 9  ? 
BA N N 10 ? 
CA N N 11 ? 
DA N N 7  ? 
EA N N 13 ? 
FA N N 13 ? 
GA N N 13 ? 
HA N N 13 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
_struct_ref.pdbx_db_isoform 
1 UNP MBHS_ECOLI P69739 1 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPQMGTHSTADTVGLTALGVVAAAVGVHAVASAVDQRRRHNQQPTETEHQP
GNEDKQA
;
46 ? 
2 UNP MBHL_ECOLI P0ACD8 2 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
1  ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 3UQY S 1 ? 327 ? P69739 46 ? 372 ? 1 327 
2 2 3UQY L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 3UQY T 1 ? 327 ? P69739 46 ? 372 ? 1 327 
4 2 3UQY M 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 3UQY ARG S 328 ? UNP P69739 ? ? 'expression tag' 328 1  
1 3UQY SER S 329 ? UNP P69739 ? ? 'expression tag' 329 2  
1 3UQY HIS S 330 ? UNP P69739 ? ? 'expression tag' 330 3  
1 3UQY HIS S 331 ? UNP P69739 ? ? 'expression tag' 331 4  
1 3UQY HIS S 332 ? UNP P69739 ? ? 'expression tag' 332 5  
1 3UQY HIS S 333 ? UNP P69739 ? ? 'expression tag' 333 6  
1 3UQY HIS S 334 ? UNP P69739 ? ? 'expression tag' 334 7  
1 3UQY HIS S 335 ? UNP P69739 ? ? 'expression tag' 335 8  
3 3UQY ARG T 328 ? UNP P69739 ? ? 'expression tag' 328 9  
3 3UQY SER T 329 ? UNP P69739 ? ? 'expression tag' 329 10 
3 3UQY HIS T 330 ? UNP P69739 ? ? 'expression tag' 330 11 
3 3UQY HIS T 331 ? UNP P69739 ? ? 'expression tag' 331 12 
3 3UQY HIS T 332 ? UNP P69739 ? ? 'expression tag' 332 13 
3 3UQY HIS T 333 ? UNP P69739 ? ? 'expression tag' 333 14 
3 3UQY HIS T 334 ? UNP P69739 ? ? 'expression tag' 334 15 
3 3UQY HIS T 335 ? UNP P69739 ? ? 'expression tag' 335 16 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric    2 
2 author_and_software_defined_assembly PISA dimeric    2 
3 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10910 ? 
1 MORE         -143  ? 
1 'SSA (A^2)'  26170 ? 
2 'ABSA (A^2)' 10230 ? 
2 MORE         -130  ? 
2 'SSA (A^2)'  25970 ? 
3 'ABSA (A^2)' 26530 ? 
3 MORE         -309  ? 
3 'SSA (A^2)'  46750 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,EA,FA                                     
2 1 C,D,T,U,V,W,X,Y,Z,AA,BA,CA,DA,GA,HA                                         
3 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_biol.id        1 
_struct_biol.details   
;BIOMOLECULES 1 AND 2 ARE RELATED BY NON-CRYSTALLOGRAPHIC TWOFOLD SYMMETRY. IT IS PLAUSIBLE THAT TOGETHER THEY MAY FORM A FUNCTIONAL TETRAMER.
;
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  1  THR A 18  ? ARG A 26  ? THR S 18  ARG S 26  1 ? 9  
HELX_P HELX_P2  2  LEU A 31  ? LEU A 39  ? LEU S 31  LEU S 39  1 ? 9  
HELX_P HELX_P3  3  ALA A 52  ? TYR A 67  ? ALA S 52  TYR S 67  1 ? 16 
HELX_P HELX_P4  4  LEU A 81  ? MET A 86  ? LEU S 81  MET S 86  5 ? 6  
HELX_P HELX_P5  5  PHE A 95  ? GLY A 105 ? PHE S 95  GLY S 105 1 ? 11 
HELX_P HELX_P6  6  GLY A 113 ? TRP A 118 ? GLY S 113 TRP S 118 1 ? 6  
HELX_P HELX_P7  7  GLY A 119 ? ALA A 124 ? GLY S 119 ALA S 124 1 ? 6  
HELX_P HELX_P8  8  PRO A 133 ? VAL A 137 ? PRO S 133 VAL S 137 5 ? 5  
HELX_P HELX_P9  9  ILE A 152 ? ASP A 167 ? ILE S 152 ASP S 167 1 ? 16 
HELX_P HELX_P10 10 PRO A 178 ? GLY A 183 ? PRO S 178 GLY S 183 1 ? 6  
HELX_P HELX_P11 11 ARG A 185 ? LYS A 189 ? ARG S 185 LYS S 189 5 ? 5  
HELX_P HELX_P12 12 ARG A 192 ? GLY A 199 ? ARG S 192 GLY S 199 1 ? 8  
HELX_P HELX_P13 13 ALA A 209 ? GLY A 213 ? ALA S 209 GLY S 213 5 ? 5  
HELX_P HELX_P14 14 LEU A 216 ? GLY A 220 ? LEU S 216 GLY S 220 5 ? 5  
HELX_P HELX_P15 15 LYS A 222 ? THR A 226 ? LYS S 222 THR S 226 5 ? 5  
HELX_P HELX_P16 16 GLY A 256 ? ARG A 260 ? GLY S 256 ARG S 260 5 ? 5  
HELX_P HELX_P17 17 GLY B 55  ? LEU B 60  ? GLY L 55  LEU L 60  1 ? 6  
HELX_P HELX_P18 18 ASP B 64  ? ARG B 66  ? ASP L 64  ARG L 66  5 ? 3  
HELX_P HELX_P19 19 ASP B 67  ? ARG B 74  ? ASP L 67  ARG L 74  1 ? 8  
HELX_P HELX_P20 20 GLY B 81  ? GLY B 96  ? GLY L 81  GLY L 96  1 ? 16 
HELX_P HELX_P21 21 PRO B 100 ? LEU B 126 ? PRO L 100 LEU L 126 1 ? 27 
HELX_P HELX_P22 22 ALA B 127 ? TRP B 131 ? ALA L 127 TRP L 131 5 ? 5  
HELX_P HELX_P23 23 VAL B 134 ? ALA B 140 ? VAL L 134 ALA L 140 5 ? 7  
HELX_P HELX_P24 24 ASP B 141 ? SER B 153 ? ASP L 141 SER L 153 1 ? 13 
HELX_P HELX_P25 25 SER B 159 ? GLY B 176 ? SER L 159 GLY L 176 1 ? 18 
HELX_P HELX_P26 26 LEU B 179 ? ARG B 183 ? LEU L 179 ARG L 183 5 ? 5  
HELX_P HELX_P27 27 PRO B 195 ? VAL B 217 ? PRO L 195 VAL L 217 1 ? 23 
HELX_P HELX_P28 28 VAL B 217 ? GLY B 225 ? VAL L 217 GLY L 225 1 ? 9  
HELX_P HELX_P29 29 GLY B 247 ? ALA B 251 ? GLY L 247 ALA L 251 5 ? 5  
HELX_P HELX_P30 30 ASN B 253 ? VAL B 274 ? ASN L 253 VAL L 274 1 ? 22 
HELX_P HELX_P31 31 VAL B 274 ? ASN B 286 ? VAL L 274 ASN L 286 1 ? 13 
HELX_P HELX_P32 32 LYS B 287 ? ILE B 292 ? LYS L 287 ILE L 292 5 ? 6  
HELX_P HELX_P33 33 THR B 294 ? LYS B 299 ? THR L 294 LYS L 299 5 ? 6  
HELX_P HELX_P34 34 HIS B 364 ? GLY B 368 ? HIS L 364 GLY L 368 5 ? 5  
HELX_P HELX_P35 35 GLY B 411 ? LYS B 422 ? GLY L 411 LYS L 422 1 ? 12 
HELX_P HELX_P36 36 ASP B 424 ? LEU B 438 ? ASP L 424 LEU L 438 1 ? 15 
HELX_P HELX_P37 37 PRO B 441 ? GLN B 446 ? PRO L 441 GLN L 446 5 ? 6  
HELX_P HELX_P38 38 SER B 447 ? ASN B 479 ? SER L 447 ASN L 479 1 ? 33 
HELX_P HELX_P39 39 GLU B 491 ? TRP B 495 ? GLU L 491 TRP L 495 5 ? 5  
HELX_P HELX_P40 40 VAL B 530 ? ALA B 536 ? VAL L 530 ALA L 536 1 ? 7  
HELX_P HELX_P41 41 GLY B 546 ? MET B 553 ? GLY L 546 MET L 553 1 ? 8  
HELX_P HELX_P42 42 PRO B 563 ? PHE B 573 ? PRO L 563 PHE L 573 1 ? 11 
HELX_P HELX_P43 43 CYS B 576 ? HIS B 582 ? CYS L 576 HIS L 582 1 ? 7  
HELX_P HELX_P44 44 THR C 18  ? ARG C 26  ? THR T 18  ARG T 26  1 ? 9  
HELX_P HELX_P45 45 LEU C 31  ? LEU C 39  ? LEU T 31  LEU T 39  1 ? 9  
HELX_P HELX_P46 46 ALA C 52  ? TYR C 67  ? ALA T 52  TYR T 67  1 ? 16 
HELX_P HELX_P47 47 LEU C 81  ? MET C 86  ? LEU T 81  MET T 86  5 ? 6  
HELX_P HELX_P48 48 PHE C 95  ? GLY C 105 ? PHE T 95  GLY T 105 1 ? 11 
HELX_P HELX_P49 49 GLY C 113 ? TRP C 118 ? GLY T 113 TRP T 118 1 ? 6  
HELX_P HELX_P50 50 CYS C 120 ? ALA C 124 ? CYS T 120 ALA T 124 5 ? 5  
HELX_P HELX_P51 51 PRO C 133 ? VAL C 137 ? PRO T 133 VAL T 137 5 ? 5  
HELX_P HELX_P52 52 ILE C 152 ? ASP C 167 ? ILE T 152 ASP T 167 1 ? 16 
HELX_P HELX_P53 53 PRO C 178 ? GLY C 183 ? PRO T 178 GLY T 183 1 ? 6  
HELX_P HELX_P54 54 ARG C 185 ? LYS C 189 ? ARG T 185 LYS T 189 5 ? 5  
HELX_P HELX_P55 55 ARG C 192 ? GLY C 199 ? ARG T 192 GLY T 199 1 ? 8  
HELX_P HELX_P56 56 ALA C 209 ? GLY C 213 ? ALA T 209 GLY T 213 5 ? 5  
HELX_P HELX_P57 57 LEU C 216 ? GLY C 220 ? LEU T 216 GLY T 220 5 ? 5  
HELX_P HELX_P58 58 LYS C 222 ? THR C 226 ? LYS T 222 THR T 226 5 ? 5  
HELX_P HELX_P59 59 GLY C 256 ? ARG C 260 ? GLY T 256 ARG T 260 5 ? 5  
HELX_P HELX_P60 60 GLY D 55  ? LEU D 60  ? GLY M 55  LEU M 60  1 ? 6  
HELX_P HELX_P61 61 ASP D 64  ? ARG D 66  ? ASP M 64  ARG M 66  5 ? 3  
HELX_P HELX_P62 62 ASP D 67  ? ARG D 74  ? ASP M 67  ARG M 74  1 ? 8  
HELX_P HELX_P63 63 GLY D 81  ? GLY D 96  ? GLY M 81  GLY M 96  1 ? 16 
HELX_P HELX_P64 64 PRO D 100 ? LEU D 126 ? PRO M 100 LEU M 126 1 ? 27 
HELX_P HELX_P65 65 ALA D 127 ? TRP D 131 ? ALA M 127 TRP M 131 5 ? 5  
HELX_P HELX_P66 66 VAL D 134 ? ALA D 140 ? VAL M 134 ALA M 140 5 ? 7  
HELX_P HELX_P67 67 ASP D 141 ? SER D 153 ? ASP M 141 SER M 153 1 ? 13 
HELX_P HELX_P68 68 SER D 159 ? GLY D 176 ? SER M 159 GLY M 176 1 ? 18 
HELX_P HELX_P69 69 LEU D 179 ? ARG D 183 ? LEU M 179 ARG M 183 5 ? 5  
HELX_P HELX_P70 70 PRO D 195 ? VAL D 217 ? PRO M 195 VAL M 217 1 ? 23 
HELX_P HELX_P71 71 VAL D 217 ? GLY D 225 ? VAL M 217 GLY M 225 1 ? 9  
HELX_P HELX_P72 72 GLY D 247 ? ALA D 251 ? GLY M 247 ALA M 251 5 ? 5  
HELX_P HELX_P73 73 ASN D 253 ? VAL D 274 ? ASN M 253 VAL M 274 1 ? 22 
HELX_P HELX_P74 74 VAL D 274 ? ASN D 286 ? VAL M 274 ASN M 286 1 ? 13 
HELX_P HELX_P75 75 LYS D 287 ? ILE D 292 ? LYS M 287 ILE M 292 5 ? 6  
HELX_P HELX_P76 76 THR D 294 ? LYS D 299 ? THR M 294 LYS M 299 5 ? 6  
HELX_P HELX_P77 77 HIS D 364 ? GLY D 368 ? HIS M 364 GLY M 368 5 ? 5  
HELX_P HELX_P78 78 GLY D 411 ? GLY D 423 ? GLY M 411 GLY M 423 1 ? 13 
HELX_P HELX_P79 79 ASP D 424 ? LEU D 438 ? ASP M 424 LEU M 438 1 ? 15 
HELX_P HELX_P80 80 PRO D 441 ? GLN D 446 ? PRO M 441 GLN M 446 5 ? 6  
HELX_P HELX_P81 81 SER D 447 ? ASN D 479 ? SER M 447 ASN M 479 1 ? 33 
HELX_P HELX_P82 82 GLU D 491 ? TRP D 495 ? GLU M 491 TRP M 495 5 ? 5  
HELX_P HELX_P83 83 VAL D 530 ? ALA D 536 ? VAL M 530 ALA M 536 1 ? 7  
HELX_P HELX_P84 84 GLY D 546 ? MET D 553 ? GLY M 546 MET M 553 1 ? 8  
HELX_P HELX_P85 85 PRO D 563 ? PHE D 573 ? PRO M 563 PHE M 573 1 ? 11 
HELX_P HELX_P86 86 CYS D 576 ? HIS D 582 ? CYS M 576 HIS M 582 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 17  SG  ? ? ? 1_555 G  F4S . FE1 ? ? S CYS 17  S F4S 403 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc2  metalc ? ? A  CYS 19  SG  ? ? ? 1_555 G  F4S . FE1 ? ? S CYS 19  S F4S 403 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc3  metalc ? ? A  CYS 19  SG  ? ? ? 1_555 G  F4S . FE4 ? ? S CYS 19  S F4S 403 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc4  metalc ? ? A  CYS 20  SG  ? ? ? 1_555 G  F4S . FE4 ? ? S CYS 20  S F4S 403 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc5  metalc ? ? A  CYS 115 SG  ? ? ? 1_555 G  F4S . FE2 ? ? S CYS 115 S F4S 403 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc6  metalc ? ? A  CYS 120 SG  ? ? ? 1_555 G  F4S . FE3 ? ? S CYS 120 S F4S 403 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc7  metalc ? ? A  CYS 149 SG  ? ? ? 1_555 G  F4S . FE3 ? ? S CYS 149 S F4S 403 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc8  metalc ? ? A  HIS 187 ND1 ? ? ? 1_555 E  SF4 . FE3 ? ? S HIS 187 S SF4 401 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc9  metalc ? ? A  CYS 190 SG  ? ? ? 1_555 E  SF4 . FE2 ? ? S CYS 190 S SF4 401 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc10 metalc ? ? A  CYS 215 SG  ? ? ? 1_555 E  SF4 . FE1 ? ? S CYS 215 S SF4 401 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc11 metalc ? ? A  CYS 221 SG  ? ? ? 1_555 E  SF4 . FE4 ? ? S CYS 221 S SF4 401 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc12 metalc ? ? A  CYS 230 SG  ? ? ? 1_555 F  F3S . FE3 ? ? S CYS 230 S F3S 402 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc13 metalc ? ? A  CYS 249 SG  ? ? ? 1_555 F  F3S . FE4 ? ? S CYS 249 S F3S 402 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc14 metalc ? ? A  CYS 252 SG  ? ? ? 1_555 F  F3S . FE1 ? ? S CYS 252 S F3S 402 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc15 metalc ? ? B  GLU 57  OE1 ? ? ? 1_555 O  MG  . MG  ? ? L GLU 57  L MG  603 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc16 metalc ? ? B  CYS 76  SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 76  L NI  602 1_555 ? ? ? ? ? ? ? 2.251 ? ? 
metalc17 metalc ? ? B  CYS 79  SG  ? ? ? 1_555 M  FCO . FE  ? ? L CYS 79  L FCO 601 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc18 metalc ? ? B  CYS 79  SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 79  L NI  602 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc19 metalc ? ? B  CYS 528 O   ? ? ? 1_555 O  MG  . MG  ? ? L CYS 528 L MG  603 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc20 metalc ? ? B  CYS 576 SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 576 L NI  602 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc21 metalc ? ? B  CYS 579 SG  ? ? ? 1_555 M  FCO . FE  ? ? L CYS 579 L FCO 601 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc22 metalc ? ? B  CYS 579 SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 579 L NI  602 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc23 metalc ? ? O  MG  .   MG  ? ? ? 1_555 FA HOH . O   ? ? L MG  603 L HOH 701 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc24 metalc ? ? O  MG  .   MG  ? ? ? 1_555 FA HOH . O   ? ? L MG  603 L HOH 702 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc25 metalc ? ? O  MG  .   MG  ? ? ? 1_555 FA HOH . O   ? ? L MG  603 L HOH 703 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc26 metalc ? ? C  CYS 17  SG  ? ? ? 1_555 V  F4S . FE1 ? ? T CYS 17  T F4S 403 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc27 metalc ? ? C  CYS 19  SG  ? ? ? 1_555 V  F4S . FE1 ? ? T CYS 19  T F4S 403 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc28 metalc ? ? C  CYS 19  SG  ? ? ? 1_555 V  F4S . FE4 ? ? T CYS 19  T F4S 403 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc29 metalc ? ? C  CYS 20  SG  ? ? ? 1_555 V  F4S . FE4 ? ? T CYS 20  T F4S 403 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc30 metalc ? ? C  CYS 115 SG  ? ? ? 1_555 V  F4S . FE2 ? ? T CYS 115 T F4S 403 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc31 metalc ? ? C  CYS 120 SG  ? ? ? 1_555 V  F4S . FE3 ? ? T CYS 120 T F4S 403 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc32 metalc ? ? C  CYS 149 SG  ? ? ? 1_555 V  F4S . FE3 ? ? T CYS 149 T F4S 403 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc33 metalc ? ? C  HIS 187 ND1 ? ? ? 1_555 T  SF4 . FE3 ? ? T HIS 187 T SF4 401 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc34 metalc ? ? C  CYS 190 SG  ? ? ? 1_555 T  SF4 . FE2 ? ? T CYS 190 T SF4 401 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc35 metalc ? ? C  CYS 215 SG  ? ? ? 1_555 T  SF4 . FE1 ? ? T CYS 215 T SF4 401 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc36 metalc ? ? C  CYS 221 SG  ? ? ? 1_555 T  SF4 . FE4 ? ? T CYS 221 T SF4 401 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc37 metalc ? ? C  CYS 230 SG  ? ? ? 1_555 U  F3S . FE3 ? ? T CYS 230 T F3S 402 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc38 metalc ? ? C  CYS 249 SG  ? ? ? 1_555 U  F3S . FE4 ? ? T CYS 249 T F3S 402 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc39 metalc ? ? C  CYS 252 SG  ? ? ? 1_555 U  F3S . FE1 ? ? T CYS 252 T F3S 402 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc40 metalc ? ? D  GLU 57  OE1 ? ? ? 1_555 CA MG  . MG  ? ? M GLU 57  M MG  603 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc41 metalc ? ? D  CYS 76  SG  ? ? ? 1_555 BA NI  . NI  ? ? M CYS 76  M NI  602 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc42 metalc ? ? D  CYS 79  SG  ? ? ? 1_555 AA FCO . FE  ? ? M CYS 79  M FCO 601 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc43 metalc ? ? D  CYS 79  SG  ? ? ? 1_555 BA NI  . NI  ? ? M CYS 79  M NI  602 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc44 metalc ? ? D  CYS 528 O   ? ? ? 1_555 CA MG  . MG  ? ? M CYS 528 M MG  603 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc45 metalc ? ? D  CYS 576 SG  ? ? ? 1_555 BA NI  . NI  ? ? M CYS 576 M NI  602 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc46 metalc ? ? D  CYS 579 SG  ? ? ? 1_555 AA FCO . FE  ? ? M CYS 579 M FCO 601 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc47 metalc ? ? D  CYS 579 SG  ? ? ? 1_555 BA NI  . NI  ? ? M CYS 579 M NI  602 1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc48 metalc ? ? CA MG  .   MG  ? ? ? 1_555 HA HOH . O   ? ? M MG  603 M HOH 702 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc49 metalc ? ? CA MG  .   MG  ? ? ? 1_555 HA HOH . O   ? ? M MG  603 M HOH 703 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc50 metalc ? ? CA MG  .   MG  ? ? ? 1_555 HA HOH . O   ? ? M MG  603 M HOH 704 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 17  ? S CYS 17  ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 S1 ? G  F4S .   ? S F4S 403 ? 1_555 119.4 ? 
2   SG  ? A  CYS 17  ? S CYS 17  ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 S2 ? G  F4S .   ? S F4S 403 ? 1_555 110.6 ? 
3   S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 S2 ? G  F4S .   ? S F4S 403 ? 1_555 106.4 ? 
4   SG  ? A  CYS 17  ? S CYS 17  ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 19  ? S CYS 19  ? 1_555 97.7  ? 
5   S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 19  ? S CYS 19  ? 1_555 102.2 ? 
6   S2  ? G  F4S .   ? S F4S 403 ? 1_555 FE1 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 19  ? S CYS 19  ? 1_555 121.0 ? 
7   SG  ? A  CYS 19  ? S CYS 19  ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 S1 ? G  F4S .   ? S F4S 403 ? 1_555 101.4 ? 
8   SG  ? A  CYS 19  ? S CYS 19  ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 102.3 ? 
9   S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 103.0 ? 
10  SG  ? A  CYS 19  ? S CYS 19  ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 20  ? S CYS 20  ? 1_555 128.4 ? 
11  S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 20  ? S CYS 20  ? 1_555 118.7 ? 
12  S3  ? G  F4S .   ? S F4S 403 ? 1_555 FE4 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 20  ? S CYS 20  ? 1_555 98.9  ? 
13  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S1 ? G  F4S .   ? S F4S 403 ? 1_555 118.1 ? 
14  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S2 ? G  F4S .   ? S F4S 403 ? 1_555 101.6 ? 
15  S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S2 ? G  F4S .   ? S F4S 403 ? 1_555 105.8 ? 
16  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 117.1 ? 
17  S1  ? G  F4S .   ? S F4S 403 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 107.8 ? 
18  S2  ? G  F4S .   ? S F4S 403 ? 1_555 FE2 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 104.9 ? 
19  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 S2 ? G  F4S .   ? S F4S 403 ? 1_555 110.6 ? 
20  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 119.8 ? 
21  S2  ? G  F4S .   ? S F4S 403 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 S3 ? G  F4S .   ? S F4S 403 ? 1_555 101.8 ? 
22  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 100.0 ? 
23  S2  ? G  F4S .   ? S F4S 403 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 111.0 ? 
24  S3  ? G  F4S .   ? S F4S 403 ? 1_555 FE3 ? G  F4S . ? S F4S 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 113.9 ? 
25  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 115.2 ? 
26  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 114.7 ? 
27  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 104.7 ? 
28  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 109.3 ? 
29  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 106.3 ? 
30  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 106.1 ? 
31  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 107.4 ? 
32  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 119.7 ? 
33  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 105.9 ? 
34  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 113.1 ? 
35  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.8 ? 
36  S3  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 104.0 ? 
37  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 101.7 ? 
38  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 120.1 ? 
39  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 103.8 ? 
40  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 119.7 ? 
41  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.4 ? 
42  S3  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 104.1 ? 
43  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 110.1 ? 
44  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 114.3 ? 
45  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 103.9 ? 
46  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 116.6 ? 
47  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 106.1 ? 
48  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 104.7 ? 
49  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S1 ? F  F3S .   ? S F3S 402 ? 1_555 104.3 ? 
50  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 116.6 ? 
51  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 103.1 ? 
52  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.2 ? 
53  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.9 ? 
54  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 103.5 ? 
55  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 108.9 ? 
56  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 112.1 ? 
57  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 103.1 ? 
58  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.1 ? 
59  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 116.8 ? 
60  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 101.0 ? 
61  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S1 ? F  F3S .   ? S F3S 402 ? 1_555 108.0 ? 
62  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 108.2 ? 
63  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 113.7 ? 
64  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 118.3 ? 
65  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 103.4 ? 
66  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 105.4 ? 
67  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? B  CYS 528 ? L CYS 528 ? 1_555 93.1  ? 
68  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 701 ? 1_555 88.3  ? 
69  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 701 ? 1_555 177.7 ? 
70  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 702 ? 1_555 87.5  ? 
71  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 702 ? 1_555 91.6  ? 
72  O   ? FA HOH .   ? L HOH 701 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 702 ? 1_555 90.3  ? 
73  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 703 ? 1_555 177.6 ? 
74  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 703 ? 1_555 88.8  ? 
75  O   ? FA HOH .   ? L HOH 701 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 703 ? 1_555 89.8  ? 
76  O   ? FA HOH .   ? L HOH 702 ? 1_555 MG  ? O  MG  . ? L MG  603 ? 1_555 O  ? FA HOH .   ? L HOH 703 ? 1_555 94.0  ? 
77  SG  ? B  CYS 76  ? L CYS 76  ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 79  ? L CYS 79  ? 1_555 98.1  ? 
78  SG  ? B  CYS 76  ? L CYS 76  ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 576 ? L CYS 576 ? 1_555 87.4  ? 
79  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 576 ? L CYS 576 ? 1_555 174.5 ? 
80  SG  ? B  CYS 76  ? L CYS 76  ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 107.9 ? 
81  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 77.5  ? 
82  SG  ? B  CYS 576 ? L CYS 576 ? 1_555 NI  ? N  NI  . ? L NI  602 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 101.2 ? 
83  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C1 ? M  FCO .   ? L FCO 601 ? 1_555 165.3 ? 
84  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C2 ? M  FCO .   ? L FCO 601 ? 1_555 93.2  ? 
85  C1  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C2 ? M  FCO .   ? L FCO 601 ? 1_555 89.9  ? 
86  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C3 ? M  FCO .   ? L FCO 601 ? 1_555 101.3 ? 
87  C1  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C3 ? M  FCO .   ? L FCO 601 ? 1_555 93.1  ? 
88  C2  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 C3 ? M  FCO .   ? L FCO 601 ? 1_555 89.7  ? 
89  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 82.4  ? 
90  C1  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 93.0  ? 
91  C2  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 172.7 ? 
92  C3  ? M  FCO .   ? L FCO 601 ? 1_555 FE  ? M  FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 96.9  ? 
93  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 S1 ? V  F4S .   ? T F4S 403 ? 1_555 119.4 ? 
94  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 S2 ? V  F4S .   ? T F4S 403 ? 1_555 110.3 ? 
95  S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 S2 ? V  F4S .   ? T F4S 403 ? 1_555 106.4 ? 
96  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 97.4  ? 
97  S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 101.9 ? 
98  S2  ? V  F4S .   ? T F4S 403 ? 1_555 FE1 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 122.1 ? 
99  SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 S1 ? V  F4S .   ? T F4S 403 ? 1_555 101.5 ? 
100 SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 103.2 ? 
101 S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 102.3 ? 
102 SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 128.3 ? 
103 S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 118.8 ? 
104 S3  ? V  F4S .   ? T F4S 403 ? 1_555 FE4 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 98.5  ? 
105 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S1 ? V  F4S .   ? T F4S 403 ? 1_555 119.3 ? 
106 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S2 ? V  F4S .   ? T F4S 403 ? 1_555 100.9 ? 
107 S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S2 ? V  F4S .   ? T F4S 403 ? 1_555 105.6 ? 
108 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 116.9 ? 
109 S1  ? V  F4S .   ? T F4S 403 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 107.7 ? 
110 S2  ? V  F4S .   ? T F4S 403 ? 1_555 FE2 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 104.6 ? 
111 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 S2 ? V  F4S .   ? T F4S 403 ? 1_555 110.7 ? 
112 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 120.3 ? 
113 S2  ? V  F4S .   ? T F4S 403 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 S3 ? V  F4S .   ? T F4S 403 ? 1_555 101.3 ? 
114 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 100.5 ? 
115 S2  ? V  F4S .   ? T F4S 403 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 110.9 ? 
116 S3  ? V  F4S .   ? T F4S 403 ? 1_555 FE3 ? V  F4S . ? T F4S 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 113.3 ? 
117 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S1 ? T  SF4 .   ? T SF4 401 ? 1_555 116.1 ? 
118 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S2 ? T  SF4 .   ? T SF4 401 ? 1_555 115.2 ? 
119 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S2 ? T  SF4 .   ? T SF4 401 ? 1_555 105.0 ? 
120 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 108.0 ? 
121 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 106.1 ? 
122 S2  ? T  SF4 .   ? T SF4 401 ? 1_555 FE3 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 105.7 ? 
123 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S1 ? T  SF4 .   ? T SF4 401 ? 1_555 107.4 ? 
124 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 120.1 ? 
125 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 106.3 ? 
126 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 112.8 ? 
127 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 105.6 ? 
128 S3  ? T  SF4 .   ? T SF4 401 ? 1_555 FE2 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 103.7 ? 
129 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S2 ? T  SF4 .   ? T SF4 401 ? 1_555 101.4 ? 
130 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 119.9 ? 
131 S2  ? T  SF4 .   ? T SF4 401 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 104.8 ? 
132 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 119.1 ? 
133 S2  ? T  SF4 .   ? T SF4 401 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 105.8 ? 
134 S3  ? T  SF4 .   ? T SF4 401 ? 1_555 FE1 ? T  SF4 . ? T SF4 401 ? 1_555 S4 ? T  SF4 .   ? T SF4 401 ? 1_555 104.1 ? 
135 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S1 ? T  SF4 .   ? T SF4 401 ? 1_555 110.2 ? 
136 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S2 ? T  SF4 .   ? T SF4 401 ? 1_555 114.4 ? 
137 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S2 ? T  SF4 .   ? T SF4 401 ? 1_555 104.0 ? 
138 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 116.5 ? 
139 S1  ? T  SF4 .   ? T SF4 401 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 106.4 ? 
140 S2  ? T  SF4 .   ? T SF4 401 ? 1_555 FE4 ? T  SF4 . ? T SF4 401 ? 1_555 S3 ? T  SF4 .   ? T SF4 401 ? 1_555 104.2 ? 
141 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S1 ? U  F3S .   ? T F3S 402 ? 1_555 104.6 ? 
142 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 117.5 ? 
143 S1  ? U  F3S .   ? T F3S 402 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 102.5 ? 
144 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 114.9 ? 
145 S1  ? U  F3S .   ? T F3S 402 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 113.9 ? 
146 S3  ? U  F3S .   ? T F3S 402 ? 1_555 FE3 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 103.1 ? 
147 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S2 ? U  F3S .   ? T F3S 402 ? 1_555 109.1 ? 
148 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 112.1 ? 
149 S2  ? U  F3S .   ? T F3S 402 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 102.2 ? 
150 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 114.5 ? 
151 S2  ? U  F3S .   ? T F3S 402 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 116.4 ? 
152 S3  ? U  F3S .   ? T F3S 402 ? 1_555 FE4 ? U  F3S . ? T F3S 402 ? 1_555 S4 ? U  F3S .   ? T F3S 402 ? 1_555 101.6 ? 
153 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S1 ? U  F3S .   ? T F3S 402 ? 1_555 108.2 ? 
154 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S2 ? U  F3S .   ? T F3S 402 ? 1_555 108.0 ? 
155 S1  ? U  F3S .   ? T F3S 402 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S2 ? U  F3S .   ? T F3S 402 ? 1_555 113.4 ? 
156 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 118.5 ? 
157 S1  ? U  F3S .   ? T F3S 402 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 103.9 ? 
158 S2  ? U  F3S .   ? T F3S 402 ? 1_555 FE1 ? U  F3S . ? T F3S 402 ? 1_555 S3 ? U  F3S .   ? T F3S 402 ? 1_555 105.1 ? 
159 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? D  CYS 528 ? M CYS 528 ? 1_555 93.5  ? 
160 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 702 ? 1_555 87.8  ? 
161 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 702 ? 1_555 178.6 ? 
162 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 703 ? 1_555 88.8  ? 
163 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 703 ? 1_555 89.3  ? 
164 O   ? HA HOH .   ? M HOH 702 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 703 ? 1_555 90.6  ? 
165 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 704 ? 1_555 177.7 ? 
166 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 704 ? 1_555 88.5  ? 
167 O   ? HA HOH .   ? M HOH 702 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 704 ? 1_555 90.2  ? 
168 O   ? HA HOH .   ? M HOH 703 ? 1_555 MG  ? CA MG  . ? M MG  603 ? 1_555 O  ? HA HOH .   ? M HOH 704 ? 1_555 92.3  ? 
169 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 79  ? M CYS 79  ? 1_555 97.8  ? 
170 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 87.3  ? 
171 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 174.9 ? 
172 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 108.6 ? 
173 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 78.0  ? 
174 SG  ? D  CYS 576 ? M CYS 576 ? 1_555 NI  ? BA NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 101.5 ? 
175 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C1 ? AA FCO .   ? M FCO 601 ? 1_555 163.8 ? 
176 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C2 ? AA FCO .   ? M FCO 601 ? 1_555 93.3  ? 
177 C1  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C2 ? AA FCO .   ? M FCO 601 ? 1_555 90.3  ? 
178 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C3 ? AA FCO .   ? M FCO 601 ? 1_555 102.1 ? 
179 C1  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C3 ? AA FCO .   ? M FCO 601 ? 1_555 93.8  ? 
180 C2  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 C3 ? AA FCO .   ? M FCO 601 ? 1_555 90.0  ? 
181 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 81.7  ? 
182 C1  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 92.9  ? 
183 C2  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 172.2 ? 
184 C3  ? AA FCO .   ? M FCO 601 ? 1_555 FE  ? AA FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 96.9  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 29  A . ? HIS 29  S PRO 30  A ? PRO 30  S 1 -2.80 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 2.60  
3  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 3.20  
4  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -5.69 
5  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 9.99  
6  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 3.40  
7  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -1.65 
8  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 3.81  
9  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 4.02  
10 CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -6.07 
11 ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 9.54  
12 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 1.64  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A ? 5 ? 
B ? 2 ? 
C ? 2 ? 
D ? 3 ? 
E ? 2 ? 
F ? 2 ? 
G ? 2 ? 
H ? 2 ? 
I ? 3 ? 
J ? 5 ? 
K ? 2 ? 
L ? 2 ? 
M ? 3 ? 
N ? 2 ? 
O ? 2 ? 
P ? 2 ? 
Q ? 2 ? 
R ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? parallel      
A 2 3 ? parallel      
A 3 4 ? parallel      
A 4 5 ? parallel      
B 1 2 ? anti-parallel 
C 1 2 ? anti-parallel 
D 1 2 ? anti-parallel 
D 2 3 ? anti-parallel 
E 1 2 ? anti-parallel 
F 1 2 ? anti-parallel 
G 1 2 ? anti-parallel 
H 1 2 ? anti-parallel 
I 1 2 ? anti-parallel 
I 2 3 ? anti-parallel 
J 1 2 ? parallel      
J 2 3 ? parallel      
J 3 4 ? parallel      
J 4 5 ? parallel      
K 1 2 ? anti-parallel 
L 1 2 ? anti-parallel 
M 1 2 ? anti-parallel 
M 2 3 ? anti-parallel 
N 1 2 ? anti-parallel 
O 1 2 ? anti-parallel 
P 1 2 ? anti-parallel 
Q 1 2 ? anti-parallel 
R 1 2 ? anti-parallel 
R 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A 1 ILE A 40  ? ASP A 45  ? ILE S 40  ASP S 45  
A 2 ILE A 7   ? HIS A 13  ? ILE S 7   HIS S 13  
A 3 TYR A 71  ? GLU A 76  ? TYR S 71  GLU S 76  
A 4 ALA A 106 ? TRP A 112 ? ALA S 106 TRP S 112 
A 5 ILE A 143 ? VAL A 146 ? ILE S 143 VAL S 146 
B 1 ILE A 89  ? SER A 90  ? ILE S 89  SER S 90  
B 2 ARG A 93  ? PRO A 94  ? ARG S 93  PRO S 94  
C 1 GLN B 4   ? THR B 7   ? GLN L 4   THR L 7   
C 2 TYR B 10  ? ASN B 13  ? TYR L 10  ASN L 13  
D 1 ARG B 17  ? VAL B 21  ? ARG L 17  VAL L 21  
D 2 MET B 31  ? ILE B 37  ? MET L 31  ILE L 37  
D 3 ILE B 43  ? GLY B 50  ? ILE L 43  GLY L 50  
E 1 VAL B 301 ? SER B 303 ? VAL L 301 SER L 303 
E 2 GLY B 324 ? VAL B 326 ? GLY L 324 VAL L 326 
F 1 ALA B 306 ? PRO B 308 ? ALA L 306 PRO L 308 
F 2 LEU B 319 ? MET B 321 ? LEU L 319 MET L 321 
G 1 VAL B 345 ? PHE B 348 ? VAL L 345 PHE L 348 
G 2 ALA B 400 ? TRP B 403 ? ALA L 400 TRP L 403 
H 1 LYS B 380 ? SER B 382 ? LYS L 380 SER L 382 
H 2 ASN B 385 ? GLN B 388 ? ASN L 385 GLN L 388 
I 1 GLU B 498 ? ALA B 507 ? GLU L 498 ALA L 507 
I 2 GLY B 510 ? ARG B 519 ? GLY L 510 ARG L 519 
I 3 LYS B 522 ? VAL B 529 ? LYS L 522 VAL L 529 
J 1 ILE C 40  ? ASP C 45  ? ILE T 40  ASP T 45  
J 2 ILE C 7   ? HIS C 13  ? ILE T 7   HIS T 13  
J 3 TYR C 71  ? GLU C 76  ? TYR T 71  GLU T 76  
J 4 ALA C 106 ? TRP C 112 ? ALA T 106 TRP T 112 
J 5 ILE C 143 ? VAL C 146 ? ILE T 143 VAL T 146 
K 1 ILE C 89  ? SER C 90  ? ILE T 89  SER T 90  
K 2 ARG C 93  ? PRO C 94  ? ARG T 93  PRO T 94  
L 1 GLN D 4   ? THR D 7   ? GLN M 4   THR M 7   
L 2 TYR D 10  ? ASN D 13  ? TYR M 10  ASN M 13  
M 1 ARG D 17  ? VAL D 21  ? ARG M 17  VAL M 21  
M 2 MET D 31  ? ILE D 37  ? MET M 31  ILE M 37  
M 3 ILE D 43  ? GLY D 50  ? ILE M 43  GLY M 50  
N 1 VAL D 301 ? SER D 303 ? VAL M 301 SER M 303 
N 2 GLY D 324 ? VAL D 326 ? GLY M 324 VAL M 326 
O 1 ALA D 306 ? PRO D 308 ? ALA M 306 PRO M 308 
O 2 LEU D 319 ? MET D 321 ? LEU M 319 MET M 321 
P 1 VAL D 345 ? PHE D 348 ? VAL M 345 PHE M 348 
P 2 ALA D 400 ? TRP D 403 ? ALA M 400 TRP M 403 
Q 1 LYS D 380 ? SER D 382 ? LYS M 380 SER M 382 
Q 2 ASN D 385 ? GLN D 388 ? ASN M 385 GLN M 388 
R 1 GLU D 498 ? ALA D 507 ? GLU M 498 ALA M 507 
R 2 GLY D 510 ? ARG D 519 ? GLY M 510 ARG M 519 
R 3 LYS D 522 ? VAL D 529 ? LYS M 522 VAL M 529 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A 1 2 O SER A 41  ? O SER S 41  N ILE A 7   ? N ILE S 7   
A 2 3 N VAL A 10  ? N VAL S 10  O ALA A 74  ? O ALA S 74  
A 3 4 N VAL A 75  ? N VAL S 75  O ILE A 110 ? O ILE S 110 
A 4 5 N ALA A 111 ? N ALA S 111 O ILE A 144 ? O ILE S 144 
B 1 2 N SER A 90  ? N SER S 90  O ARG A 93  ? O ARG S 93  
C 1 2 N TYR B 5   ? N TYR L 5   O ILE B 12  ? O ILE L 12  
D 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
D 2 3 N GLU B 34  ? N GLU L 34  O VAL B 47  ? O VAL L 47  
E 1 2 N SER B 303 ? N SER L 303 O GLY B 324 ? O GLY L 324 
F 1 2 N ALA B 306 ? N ALA L 306 O MET B 321 ? O MET L 321 
G 1 2 N PHE B 348 ? N PHE L 348 O ALA B 400 ? O ALA L 400 
H 1 2 N LYS B 380 ? N LYS L 380 O GLN B 387 ? O GLN L 387 
I 1 2 N CYS B 499 ? N CYS L 499 O ILE B 518 ? O ILE L 518 
I 2 3 N TRP B 515 ? N TRP L 515 O GLN B 527 ? O GLN L 527 
J 1 2 O SER C 41  ? O SER T 41  N ILE C 7   ? N ILE T 7   
J 2 3 N VAL C 10  ? N VAL T 10  O ALA C 74  ? O ALA T 74  
J 3 4 N VAL C 75  ? N VAL T 75  O ILE C 110 ? O ILE T 110 
J 4 5 N ALA C 111 ? N ALA T 111 O ILE C 144 ? O ILE T 144 
K 1 2 N SER C 90  ? N SER T 90  O ARG C 93  ? O ARG T 93  
L 1 2 N TYR D 5   ? N TYR M 5   O ILE D 12  ? O ILE M 12  
M 1 2 N VAL D 21  ? N VAL M 21  O CYS D 33  ? O CYS M 33  
M 2 3 N GLU D 34  ? N GLU M 34  O VAL D 47  ? O VAL M 47  
N 1 2 N SER D 303 ? N SER M 303 O GLY D 324 ? O GLY M 324 
O 1 2 N ALA D 306 ? N ALA M 306 O MET D 321 ? O MET M 321 
P 1 2 N GLN D 346 ? N GLN M 346 O ARG D 402 ? O ARG M 402 
Q 1 2 N LYS D 380 ? N LYS M 380 O GLN D 387 ? O GLN M 387 
R 1 2 N CYS D 499 ? N CYS M 499 O ILE D 518 ? O ILE M 518 
R 2 3 N ALA D 517 ? N ALA M 517 O ASP D 524 ? O ASP M 524 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software S SF4 401 ? 7  'BINDING SITE FOR RESIDUE SF4 S 401' 
AC2 Software S F3S 402 ? 8  'BINDING SITE FOR RESIDUE F3S S 402' 
AC3 Software S F4S 403 ? 8  'BINDING SITE FOR RESIDUE F4S S 403' 
AC4 Software S LMT 404 ? 4  'BINDING SITE FOR RESIDUE LMT S 404' 
AC5 Software S CL  405 ? 4  'BINDING SITE FOR RESIDUE CL S 405'  
AC6 Software S CL  406 ? 4  'BINDING SITE FOR RESIDUE CL S 406'  
AC7 Software S SO4 407 ? 3  'BINDING SITE FOR RESIDUE SO4 S 407' 
AC8 Software S SO4 408 ? 3  'BINDING SITE FOR RESIDUE SO4 S 408' 
AC9 Software L FCO 601 ? 13 'BINDING SITE FOR RESIDUE FCO L 601' 
BC1 Software L NI  602 ? 5  'BINDING SITE FOR RESIDUE NI L 602'  
BC2 Software L MG  603 ? 6  'BINDING SITE FOR RESIDUE MG L 603'  
BC3 Software L SO4 604 ? 4  'BINDING SITE FOR RESIDUE SO4 L 604' 
BC4 Software L GOL 605 ? 5  'BINDING SITE FOR RESIDUE GOL L 605' 
BC5 Software L GOL 606 ? 10 'BINDING SITE FOR RESIDUE GOL L 606' 
BC6 Software L CL  607 ? 3  'BINDING SITE FOR RESIDUE CL L 607'  
BC7 Software T SF4 401 ? 6  'BINDING SITE FOR RESIDUE SF4 T 401' 
BC8 Software T F3S 402 ? 9  'BINDING SITE FOR RESIDUE F3S T 402' 
BC9 Software T F4S 403 ? 8  'BINDING SITE FOR RESIDUE F4S T 403' 
CC1 Software T LMT 404 ? 6  'BINDING SITE FOR RESIDUE LMT T 404' 
CC2 Software T CL  405 ? 4  'BINDING SITE FOR RESIDUE CL T 405'  
CC3 Software T SO4 406 ? 2  'BINDING SITE FOR RESIDUE SO4 T 406' 
CC4 Software T SO4 407 ? 3  'BINDING SITE FOR RESIDUE SO4 T 407' 
CC5 Software M FCO 601 ? 13 'BINDING SITE FOR RESIDUE FCO M 601' 
CC6 Software M NI  602 ? 5  'BINDING SITE FOR RESIDUE NI M 602'  
CC7 Software M MG  603 ? 6  'BINDING SITE FOR RESIDUE MG M 603'  
CC8 Software M CL  604 ? 5  'BINDING SITE FOR RESIDUE CL M 604'  
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 7  HIS A  187 ? HIS S 187  . ? 1_555 ? 
2   AC1 7  CYS A  190 ? CYS S 190  . ? 1_555 ? 
3   AC1 7  ARG A  193 ? ARG S 193  . ? 1_555 ? 
4   AC1 7  CYS A  215 ? CYS S 215  . ? 1_555 ? 
5   AC1 7  LEU A  216 ? LEU S 216  . ? 1_555 ? 
6   AC1 7  CYS A  221 ? CYS S 221  . ? 1_555 ? 
7   AC1 7  ILE A  243 ? ILE S 243  . ? 1_555 ? 
8   AC2 8  LYS B  226 ? LYS L 226  . ? 1_555 ? 
9   AC2 8  ASN A  228 ? ASN S 228  . ? 1_555 ? 
10  AC2 8  CYS A  230 ? CYS S 230  . ? 1_555 ? 
11  AC2 8  TRP A  235 ? TRP S 235  . ? 1_555 ? 
12  AC2 8  PRO A  242 ? PRO S 242  . ? 1_555 ? 
13  AC2 8  CYS A  249 ? CYS S 249  . ? 1_555 ? 
14  AC2 8  LEU A  250 ? LEU S 250  . ? 1_555 ? 
15  AC2 8  CYS A  252 ? CYS S 252  . ? 1_555 ? 
16  AC3 8  CYS A  17  ? CYS S 17   . ? 1_555 ? 
17  AC3 8  THR A  18  ? THR S 18   . ? 1_555 ? 
18  AC3 8  CYS A  19  ? CYS S 19   . ? 1_555 ? 
19  AC3 8  CYS A  20  ? CYS S 20   . ? 1_555 ? 
20  AC3 8  THR A  114 ? THR S 114  . ? 1_555 ? 
21  AC3 8  CYS A  115 ? CYS S 115  . ? 1_555 ? 
22  AC3 8  CYS A  120 ? CYS S 120  . ? 1_555 ? 
23  AC3 8  CYS A  149 ? CYS S 149  . ? 1_555 ? 
24  AC4 4  ILE A  7   ? ILE S 7    . ? 1_555 ? 
25  AC4 4  TRP A  11  ? TRP S 11   . ? 1_555 ? 
26  AC4 4  ILE A  72  ? ILE S 72   . ? 1_555 ? 
27  AC4 4  MET A  163 ? MET S 163  . ? 1_555 ? 
28  AC5 4  TRP A  118 ? TRP S 118  . ? 1_555 ? 
29  AC5 4  CYS A  120 ? CYS S 120  . ? 1_555 ? 
30  AC5 4  GLY A  256 ? GLY S 256  . ? 1_555 ? 
31  AC5 4  HOH EA .   ? HOH S 548  . ? 1_555 ? 
32  AC6 4  ARG D  433 ? ARG M 433  . ? 4_445 ? 
33  AC6 4  ASP A  173 ? ASP S 173  . ? 1_555 ? 
34  AC6 4  ARG A  174 ? ARG S 174  . ? 1_555 ? 
35  AC6 4  HOH EA .   ? HOH S 658  . ? 1_555 ? 
36  AC7 3  LEU B  482 ? LEU L 482  . ? 1_555 ? 
37  AC7 3  ALA B  483 ? ALA L 483  . ? 1_555 ? 
38  AC7 3  ARG A  211 ? ARG S 211  . ? 1_555 ? 
39  AC8 3  LYS A  218 ? LYS S 218  . ? 1_555 ? 
40  AC8 3  ARG A  266 ? ARG S 266  . ? 1_555 ? 
41  AC8 3  HOH EA .   ? HOH S 736  . ? 1_555 ? 
42  AC9 13 CYS B  79  ? CYS L 79   . ? 1_555 ? 
43  AC9 13 VAL B  82  ? VAL L 82   . ? 1_555 ? 
44  AC9 13 HIS B  83  ? HIS L 83   . ? 1_555 ? 
45  AC9 13 ALA B  507 ? ALA L 507  . ? 1_555 ? 
46  AC9 13 PRO B  508 ? PRO L 508  . ? 1_555 ? 
47  AC9 13 ARG B  509 ? ARG L 509  . ? 1_555 ? 
48  AC9 13 LEU B  512 ? LEU L 512  . ? 1_555 ? 
49  AC9 13 VAL B  530 ? VAL L 530  . ? 1_555 ? 
50  AC9 13 PRO B  531 ? PRO L 531  . ? 1_555 ? 
51  AC9 13 THR B  532 ? THR L 532  . ? 1_555 ? 
52  AC9 13 CYS B  576 ? CYS L 576  . ? 1_555 ? 
53  AC9 13 CYS B  579 ? CYS L 579  . ? 1_555 ? 
54  AC9 13 NI  N  .   ? NI  L 602  . ? 1_555 ? 
55  BC1 5  CYS B  76  ? CYS L 76   . ? 1_555 ? 
56  BC1 5  CYS B  79  ? CYS L 79   . ? 1_555 ? 
57  BC1 5  CYS B  576 ? CYS L 576  . ? 1_555 ? 
58  BC1 5  CYS B  579 ? CYS L 579  . ? 1_555 ? 
59  BC1 5  FCO M  .   ? FCO L 601  . ? 1_555 ? 
60  BC2 6  GLU B  57  ? GLU L 57   . ? 1_555 ? 
61  BC2 6  CYS B  528 ? CYS L 528  . ? 1_555 ? 
62  BC2 6  HIS B  582 ? HIS L 582  . ? 1_555 ? 
63  BC2 6  HOH FA .   ? HOH L 701  . ? 1_555 ? 
64  BC2 6  HOH FA .   ? HOH L 702  . ? 1_555 ? 
65  BC2 6  HOH FA .   ? HOH L 703  . ? 1_555 ? 
66  BC3 4  LYS B  157 ? LYS L 157  . ? 1_555 ? 
67  BC3 4  HOH FA .   ? HOH L 1030 . ? 1_555 ? 
68  BC3 4  HOH FA .   ? HOH L 1065 . ? 1_555 ? 
69  BC3 4  LYS D  157 ? LYS M 157  . ? 1_555 ? 
70  BC4 5  PHE B  331 ? PHE L 331  . ? 1_555 ? 
71  BC4 5  HIS B  421 ? HIS L 421  . ? 1_555 ? 
72  BC4 5  GLN B  446 ? GLN L 446  . ? 1_555 ? 
73  BC4 5  HOH FA .   ? HOH L 1008 . ? 1_555 ? 
74  BC4 5  HOH FA .   ? HOH L 1056 . ? 1_555 ? 
75  BC5 10 LEU B  135 ? LEU L 135  . ? 1_555 ? 
76  BC5 10 LEU B  179 ? LEU L 179  . ? 1_555 ? 
77  BC5 10 ASN B  184 ? ASN L 184  . ? 1_555 ? 
78  BC5 10 TRP B  187 ? TRP L 187  . ? 1_555 ? 
79  BC5 10 HOH FA .   ? HOH L 1142 . ? 1_555 ? 
80  BC5 10 GLU D  488 ? GLU M 488  . ? 4_545 ? 
81  BC5 10 LYS D  489 ? LYS M 489  . ? 4_545 ? 
82  BC5 10 THR D  494 ? THR M 494  . ? 4_545 ? 
83  BC5 10 HOH HA .   ? HOH M 1085 . ? 4_545 ? 
84  BC5 10 HOH HA .   ? HOH M 1141 . ? 4_545 ? 
85  BC6 3  CYS B  499 ? CYS L 499  . ? 1_555 ? 
86  BC6 3  ARG B  500 ? ARG L 500  . ? 1_555 ? 
87  BC6 3  HOH FA .   ? HOH L 947  . ? 1_555 ? 
88  BC7 6  HIS C  187 ? HIS T 187  . ? 1_555 ? 
89  BC7 6  CYS C  190 ? CYS T 190  . ? 1_555 ? 
90  BC7 6  ARG C  193 ? ARG T 193  . ? 1_555 ? 
91  BC7 6  CYS C  215 ? CYS T 215  . ? 1_555 ? 
92  BC7 6  LEU C  216 ? LEU T 216  . ? 1_555 ? 
93  BC7 6  CYS C  221 ? CYS T 221  . ? 1_555 ? 
94  BC8 9  LYS D  226 ? LYS M 226  . ? 1_555 ? 
95  BC8 9  THR C  226 ? THR T 226  . ? 1_555 ? 
96  BC8 9  ASN C  228 ? ASN T 228  . ? 1_555 ? 
97  BC8 9  CYS C  230 ? CYS T 230  . ? 1_555 ? 
98  BC8 9  TRP C  235 ? TRP T 235  . ? 1_555 ? 
99  BC8 9  PRO C  242 ? PRO T 242  . ? 1_555 ? 
100 BC8 9  CYS C  249 ? CYS T 249  . ? 1_555 ? 
101 BC8 9  LEU C  250 ? LEU T 250  . ? 1_555 ? 
102 BC8 9  CYS C  252 ? CYS T 252  . ? 1_555 ? 
103 BC9 8  CYS C  17  ? CYS T 17   . ? 1_555 ? 
104 BC9 8  THR C  18  ? THR T 18   . ? 1_555 ? 
105 BC9 8  CYS C  19  ? CYS T 19   . ? 1_555 ? 
106 BC9 8  CYS C  20  ? CYS T 20   . ? 1_555 ? 
107 BC9 8  THR C  114 ? THR T 114  . ? 1_555 ? 
108 BC9 8  CYS C  115 ? CYS T 115  . ? 1_555 ? 
109 BC9 8  CYS C  120 ? CYS T 120  . ? 1_555 ? 
110 BC9 8  CYS C  149 ? CYS T 149  . ? 1_555 ? 
111 CC1 6  ILE C  7   ? ILE T 7    . ? 1_555 ? 
112 CC1 6  TRP C  11  ? TRP T 11   . ? 1_555 ? 
113 CC1 6  ILE C  160 ? ILE T 160  . ? 1_555 ? 
114 CC1 6  MET C  163 ? MET T 163  . ? 1_555 ? 
115 CC1 6  ASP C  167 ? ASP T 167  . ? 1_555 ? 
116 CC1 6  ARG C  168 ? ARG T 168  . ? 1_555 ? 
117 CC2 4  TRP C  118 ? TRP T 118  . ? 1_555 ? 
118 CC2 4  CYS C  120 ? CYS T 120  . ? 1_555 ? 
119 CC2 4  GLY C  256 ? GLY T 256  . ? 1_555 ? 
120 CC2 4  HOH GA .   ? HOH T 547  . ? 1_555 ? 
121 CC3 2  LYS C  218 ? LYS T 218  . ? 1_555 ? 
122 CC3 2  ARG C  266 ? ARG T 266  . ? 1_555 ? 
123 CC4 3  HOH FA .   ? HOH L 1219 . ? 4_455 ? 
124 CC4 3  ASP C  173 ? ASP T 173  . ? 1_555 ? 
125 CC4 3  ARG C  174 ? ARG T 174  . ? 1_555 ? 
126 CC5 13 CYS D  79  ? CYS M 79   . ? 1_555 ? 
127 CC5 13 VAL D  82  ? VAL M 82   . ? 1_555 ? 
128 CC5 13 HIS D  83  ? HIS M 83   . ? 1_555 ? 
129 CC5 13 ALA D  507 ? ALA M 507  . ? 1_555 ? 
130 CC5 13 PRO D  508 ? PRO M 508  . ? 1_555 ? 
131 CC5 13 ARG D  509 ? ARG M 509  . ? 1_555 ? 
132 CC5 13 LEU D  512 ? LEU M 512  . ? 1_555 ? 
133 CC5 13 VAL D  530 ? VAL M 530  . ? 1_555 ? 
134 CC5 13 PRO D  531 ? PRO M 531  . ? 1_555 ? 
135 CC5 13 THR D  532 ? THR M 532  . ? 1_555 ? 
136 CC5 13 CYS D  576 ? CYS M 576  . ? 1_555 ? 
137 CC5 13 CYS D  579 ? CYS M 579  . ? 1_555 ? 
138 CC5 13 NI  BA .   ? NI  M 602  . ? 1_555 ? 
139 CC6 5  CYS D  76  ? CYS M 76   . ? 1_555 ? 
140 CC6 5  CYS D  79  ? CYS M 79   . ? 1_555 ? 
141 CC6 5  CYS D  576 ? CYS M 576  . ? 1_555 ? 
142 CC6 5  CYS D  579 ? CYS M 579  . ? 1_555 ? 
143 CC6 5  FCO AA .   ? FCO M 601  . ? 1_555 ? 
144 CC7 6  GLU D  57  ? GLU M 57   . ? 1_555 ? 
145 CC7 6  CYS D  528 ? CYS M 528  . ? 1_555 ? 
146 CC7 6  HIS D  582 ? HIS M 582  . ? 1_555 ? 
147 CC7 6  HOH HA .   ? HOH M 702  . ? 1_555 ? 
148 CC7 6  HOH HA .   ? HOH M 703  . ? 1_555 ? 
149 CC7 6  HOH HA .   ? HOH M 704  . ? 1_555 ? 
150 CC8 5  LEU D  179 ? LEU M 179  . ? 1_555 ? 
151 CC8 5  ASN D  184 ? ASN M 184  . ? 1_555 ? 
152 CC8 5  HOH HA .   ? HOH M 913  . ? 1_555 ? 
153 CC8 5  HOH HA .   ? HOH M 1115 . ? 1_555 ? 
154 CC8 5  HOH GA .   ? HOH T 733  . ? 1_555 ? 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR S 18  ? ? 80.16   10.36   
2  1 HIS S 29  ? ? -163.19 104.77  
3  1 ASP S 45  ? ? -171.76 105.43  
4  1 TRP S 118 ? ? -133.34 -36.10  
5  1 CYS S 120 ? ? 56.12   -150.65 
6  1 ASN S 228 ? ? -173.47 -179.81 
7  1 ARG S 234 ? ? 63.71   -175.33 
8  1 ARG S 234 ? ? 65.78   -176.55 
9  1 ARG S 260 ? ? -92.23  32.95   
10 1 LEU L 126 ? ? -97.97  -60.78  
11 1 SER L 158 ? ? -150.62 6.93    
12 1 HIS L 229 ? ? 68.51   64.86   
13 1 LYS L 299 ? ? -126.01 -62.54  
14 1 PHE L 307 ? ? 63.87   64.37   
15 1 GLN L 344 ? ? -94.08  -89.13  
16 1 GLU L 393 ? ? -127.13 -138.02 
17 1 TYR L 395 ? ? -142.09 18.80   
18 1 PRO L 563 ? ? -79.37  44.01   
19 1 ASP L 574 ? ? 61.55   62.49   
20 1 THR T 18  ? ? 80.66   9.84    
21 1 HIS T 29  ? ? -164.10 105.36  
22 1 ASP T 45  ? ? -171.58 106.95  
23 1 TRP T 118 ? ? -132.15 -33.46  
24 1 CYS T 120 ? ? 55.43   -148.99 
25 1 ARG T 234 ? ? 66.04   -177.56 
26 1 ARG T 234 ? ? 64.10   -176.43 
27 1 CYS M 79  ? ? -85.00  49.40   
28 1 LEU M 126 ? ? -98.65  -60.17  
29 1 HIS M 229 ? ? 66.75   64.85   
30 1 LYS M 299 ? ? -129.32 -61.77  
31 1 PHE M 307 ? ? 63.15   62.44   
32 1 GLN M 344 ? ? -91.94  -89.78  
33 1 GLU M 393 ? ? -130.55 -144.46 
34 1 GLU M 393 ? ? -122.05 -151.71 
35 1 TYR M 395 ? ? -142.19 19.00   
36 1 PRO M 563 ? ? -79.23  40.46   
37 1 ASP M 574 ? ? 60.47   62.89   
# 
_pdbx_entry_details.entry_id                 3UQY 
_pdbx_entry_details.nonpolymer_details       
;F4S DESIGNATES THE FE4-S3 CLUSTER IN A REDUCED FORM. THE DODECYL TAIL OF THE DETERGENT MOLECULES LMT IS VISIBLE IN A HYDROPHOBIC TUNNEL INSIDE THE PROTEIN. THE EXPOSED MALTOSIDE PART IS DISORDERED.
;
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 S LEU 1   ? A LEU 1   
2   1 Y 1 S GLU 2   ? A GLU 2   
3   1 Y 1 S ASN 3   ? A ASN 3   
4   1 Y 1 S ASP 269 ? A ASP 269 
5   1 Y 1 S ILE 270 ? A ILE 270 
6   1 Y 1 S PRO 271 ? A PRO 271 
7   1 Y 1 S GLN 272 ? A GLN 272 
8   1 Y 1 S MET 273 ? A MET 273 
9   1 Y 1 S GLY 274 ? A GLY 274 
10  1 Y 1 S THR 275 ? A THR 275 
11  1 Y 1 S HIS 276 ? A HIS 276 
12  1 Y 1 S SER 277 ? A SER 277 
13  1 Y 1 S THR 278 ? A THR 278 
14  1 Y 1 S ALA 279 ? A ALA 279 
15  1 Y 1 S ASP 280 ? A ASP 280 
16  1 Y 1 S THR 281 ? A THR 281 
17  1 Y 1 S VAL 282 ? A VAL 282 
18  1 Y 1 S GLY 283 ? A GLY 283 
19  1 Y 1 S LEU 284 ? A LEU 284 
20  1 Y 1 S THR 285 ? A THR 285 
21  1 Y 1 S ALA 286 ? A ALA 286 
22  1 Y 1 S LEU 287 ? A LEU 287 
23  1 Y 1 S GLY 288 ? A GLY 288 
24  1 Y 1 S VAL 289 ? A VAL 289 
25  1 Y 1 S VAL 290 ? A VAL 290 
26  1 Y 1 S ALA 291 ? A ALA 291 
27  1 Y 1 S ALA 292 ? A ALA 292 
28  1 Y 1 S ALA 293 ? A ALA 293 
29  1 Y 1 S VAL 294 ? A VAL 294 
30  1 Y 1 S GLY 295 ? A GLY 295 
31  1 Y 1 S VAL 296 ? A VAL 296 
32  1 Y 1 S HIS 297 ? A HIS 297 
33  1 Y 1 S ALA 298 ? A ALA 298 
34  1 Y 1 S VAL 299 ? A VAL 299 
35  1 Y 1 S ALA 300 ? A ALA 300 
36  1 Y 1 S SER 301 ? A SER 301 
37  1 Y 1 S ALA 302 ? A ALA 302 
38  1 Y 1 S VAL 303 ? A VAL 303 
39  1 Y 1 S ASP 304 ? A ASP 304 
40  1 Y 1 S GLN 305 ? A GLN 305 
41  1 Y 1 S ARG 306 ? A ARG 306 
42  1 Y 1 S ARG 307 ? A ARG 307 
43  1 Y 1 S ARG 308 ? A ARG 308 
44  1 Y 1 S HIS 309 ? A HIS 309 
45  1 Y 1 S ASN 310 ? A ASN 310 
46  1 Y 1 S GLN 311 ? A GLN 311 
47  1 Y 1 S GLN 312 ? A GLN 312 
48  1 Y 1 S PRO 313 ? A PRO 313 
49  1 Y 1 S THR 314 ? A THR 314 
50  1 Y 1 S GLU 315 ? A GLU 315 
51  1 Y 1 S THR 316 ? A THR 316 
52  1 Y 1 S GLU 317 ? A GLU 317 
53  1 Y 1 S HIS 318 ? A HIS 318 
54  1 Y 1 S GLN 319 ? A GLN 319 
55  1 Y 1 S PRO 320 ? A PRO 320 
56  1 Y 1 S GLY 321 ? A GLY 321 
57  1 Y 1 S ASN 322 ? A ASN 322 
58  1 Y 1 S GLU 323 ? A GLU 323 
59  1 Y 1 S ASP 324 ? A ASP 324 
60  1 Y 1 S LYS 325 ? A LYS 325 
61  1 Y 1 S GLN 326 ? A GLN 326 
62  1 Y 1 S ALA 327 ? A ALA 327 
63  1 Y 1 S ARG 328 ? A ARG 328 
64  1 Y 1 S SER 329 ? A SER 329 
65  1 Y 1 S HIS 330 ? A HIS 330 
66  1 Y 1 S HIS 331 ? A HIS 331 
67  1 Y 1 S HIS 332 ? A HIS 332 
68  1 Y 1 S HIS 333 ? A HIS 333 
69  1 Y 1 S HIS 334 ? A HIS 334 
70  1 Y 1 S HIS 335 ? A HIS 335 
71  1 Y 1 L MET 1   ? B MET 1   
72  1 Y 1 T LEU 1   ? C LEU 1   
73  1 Y 1 T GLU 2   ? C GLU 2   
74  1 Y 1 T ASN 3   ? C ASN 3   
75  1 Y 1 T ASP 269 ? C ASP 269 
76  1 Y 1 T ILE 270 ? C ILE 270 
77  1 Y 1 T PRO 271 ? C PRO 271 
78  1 Y 1 T GLN 272 ? C GLN 272 
79  1 Y 1 T MET 273 ? C MET 273 
80  1 Y 1 T GLY 274 ? C GLY 274 
81  1 Y 1 T THR 275 ? C THR 275 
82  1 Y 1 T HIS 276 ? C HIS 276 
83  1 Y 1 T SER 277 ? C SER 277 
84  1 Y 1 T THR 278 ? C THR 278 
85  1 Y 1 T ALA 279 ? C ALA 279 
86  1 Y 1 T ASP 280 ? C ASP 280 
87  1 Y 1 T THR 281 ? C THR 281 
88  1 Y 1 T VAL 282 ? C VAL 282 
89  1 Y 1 T GLY 283 ? C GLY 283 
90  1 Y 1 T LEU 284 ? C LEU 284 
91  1 Y 1 T THR 285 ? C THR 285 
92  1 Y 1 T ALA 286 ? C ALA 286 
93  1 Y 1 T LEU 287 ? C LEU 287 
94  1 Y 1 T GLY 288 ? C GLY 288 
95  1 Y 1 T VAL 289 ? C VAL 289 
96  1 Y 1 T VAL 290 ? C VAL 290 
97  1 Y 1 T ALA 291 ? C ALA 291 
98  1 Y 1 T ALA 292 ? C ALA 292 
99  1 Y 1 T ALA 293 ? C ALA 293 
100 1 Y 1 T VAL 294 ? C VAL 294 
101 1 Y 1 T GLY 295 ? C GLY 295 
102 1 Y 1 T VAL 296 ? C VAL 296 
103 1 Y 1 T HIS 297 ? C HIS 297 
104 1 Y 1 T ALA 298 ? C ALA 298 
105 1 Y 1 T VAL 299 ? C VAL 299 
106 1 Y 1 T ALA 300 ? C ALA 300 
107 1 Y 1 T SER 301 ? C SER 301 
108 1 Y 1 T ALA 302 ? C ALA 302 
109 1 Y 1 T VAL 303 ? C VAL 303 
110 1 Y 1 T ASP 304 ? C ASP 304 
111 1 Y 1 T GLN 305 ? C GLN 305 
112 1 Y 1 T ARG 306 ? C ARG 306 
113 1 Y 1 T ARG 307 ? C ARG 307 
114 1 Y 1 T ARG 308 ? C ARG 308 
115 1 Y 1 T HIS 309 ? C HIS 309 
116 1 Y 1 T ASN 310 ? C ASN 310 
117 1 Y 1 T GLN 311 ? C GLN 311 
118 1 Y 1 T GLN 312 ? C GLN 312 
119 1 Y 1 T PRO 313 ? C PRO 313 
120 1 Y 1 T THR 314 ? C THR 314 
121 1 Y 1 T GLU 315 ? C GLU 315 
122 1 Y 1 T THR 316 ? C THR 316 
123 1 Y 1 T GLU 317 ? C GLU 317 
124 1 Y 1 T HIS 318 ? C HIS 318 
125 1 Y 1 T GLN 319 ? C GLN 319 
126 1 Y 1 T PRO 320 ? C PRO 320 
127 1 Y 1 T GLY 321 ? C GLY 321 
128 1 Y 1 T ASN 322 ? C ASN 322 
129 1 Y 1 T GLU 323 ? C GLU 323 
130 1 Y 1 T ASP 324 ? C ASP 324 
131 1 Y 1 T LYS 325 ? C LYS 325 
132 1 Y 1 T GLN 326 ? C GLN 326 
133 1 Y 1 T ALA 327 ? C ALA 327 
134 1 Y 1 T ARG 328 ? C ARG 328 
135 1 Y 1 T SER 329 ? C SER 329 
136 1 Y 1 T HIS 330 ? C HIS 330 
137 1 Y 1 T HIS 331 ? C HIS 331 
138 1 Y 1 T HIS 332 ? C HIS 332 
139 1 Y 1 T HIS 333 ? C HIS 333 
140 1 Y 1 T HIS 334 ? C HIS 334 
141 1 Y 1 T HIS 335 ? C HIS 335 
142 1 Y 1 M MET 1   ? D MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CL  CL     CL N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
F3S FE1    FE N N 89  
F3S FE3    FE N N 90  
F3S FE4    FE N N 91  
F3S S1     S  N N 92  
F3S S2     S  N N 93  
F3S S3     S  N N 94  
F3S S4     S  N N 95  
F4S S1     S  N N 96  
F4S FE1    FE N N 97  
F4S S2     S  N N 98  
F4S FE2    FE N N 99  
F4S S3     S  N N 100 
F4S FE3    FE N N 101 
F4S FE4    FE N N 102 
FCO FE     FE N N 103 
FCO C1     C  N N 104 
FCO N1     N  N N 105 
FCO C2     C  N N 106 
FCO N2     N  N N 107 
FCO C3     C  N N 108 
FCO O3     O  N N 109 
GLN N      N  N N 110 
GLN CA     C  N S 111 
GLN C      C  N N 112 
GLN O      O  N N 113 
GLN CB     C  N N 114 
GLN CG     C  N N 115 
GLN CD     C  N N 116 
GLN OE1    O  N N 117 
GLN NE2    N  N N 118 
GLN OXT    O  N N 119 
GLN H      H  N N 120 
GLN H2     H  N N 121 
GLN HA     H  N N 122 
GLN HB2    H  N N 123 
GLN HB3    H  N N 124 
GLN HG2    H  N N 125 
GLN HG3    H  N N 126 
GLN HE21   H  N N 127 
GLN HE22   H  N N 128 
GLN HXT    H  N N 129 
GLU N      N  N N 130 
GLU CA     C  N S 131 
GLU C      C  N N 132 
GLU O      O  N N 133 
GLU CB     C  N N 134 
GLU CG     C  N N 135 
GLU CD     C  N N 136 
GLU OE1    O  N N 137 
GLU OE2    O  N N 138 
GLU OXT    O  N N 139 
GLU H      H  N N 140 
GLU H2     H  N N 141 
GLU HA     H  N N 142 
GLU HB2    H  N N 143 
GLU HB3    H  N N 144 
GLU HG2    H  N N 145 
GLU HG3    H  N N 146 
GLU HE2    H  N N 147 
GLU HXT    H  N N 148 
GLY N      N  N N 149 
GLY CA     C  N N 150 
GLY C      C  N N 151 
GLY O      O  N N 152 
GLY OXT    O  N N 153 
GLY H      H  N N 154 
GLY H2     H  N N 155 
GLY HA2    H  N N 156 
GLY HA3    H  N N 157 
GLY HXT    H  N N 158 
GOL C1     C  N N 159 
GOL O1     O  N N 160 
GOL C2     C  N N 161 
GOL O2     O  N N 162 
GOL C3     C  N N 163 
GOL O3     O  N N 164 
GOL H11    H  N N 165 
GOL H12    H  N N 166 
GOL HO1    H  N N 167 
GOL H2     H  N N 168 
GOL HO2    H  N N 169 
GOL H31    H  N N 170 
GOL H32    H  N N 171 
GOL HO3    H  N N 172 
HIS N      N  N N 173 
HIS CA     C  N S 174 
HIS C      C  N N 175 
HIS O      O  N N 176 
HIS CB     C  N N 177 
HIS CG     C  Y N 178 
HIS ND1    N  Y N 179 
HIS CD2    C  Y N 180 
HIS CE1    C  Y N 181 
HIS NE2    N  Y N 182 
HIS OXT    O  N N 183 
HIS H      H  N N 184 
HIS H2     H  N N 185 
HIS HA     H  N N 186 
HIS HB2    H  N N 187 
HIS HB3    H  N N 188 
HIS HD1    H  N N 189 
HIS HD2    H  N N 190 
HIS HE1    H  N N 191 
HIS HE2    H  N N 192 
HIS HXT    H  N N 193 
HOH O      O  N N 194 
HOH H1     H  N N 195 
HOH H2     H  N N 196 
ILE N      N  N N 197 
ILE CA     C  N S 198 
ILE C      C  N N 199 
ILE O      O  N N 200 
ILE CB     C  N S 201 
ILE CG1    C  N N 202 
ILE CG2    C  N N 203 
ILE CD1    C  N N 204 
ILE OXT    O  N N 205 
ILE H      H  N N 206 
ILE H2     H  N N 207 
ILE HA     H  N N 208 
ILE HB     H  N N 209 
ILE HG12   H  N N 210 
ILE HG13   H  N N 211 
ILE HG21   H  N N 212 
ILE HG22   H  N N 213 
ILE HG23   H  N N 214 
ILE HD11   H  N N 215 
ILE HD12   H  N N 216 
ILE HD13   H  N N 217 
ILE HXT    H  N N 218 
LEU N      N  N N 219 
LEU CA     C  N S 220 
LEU C      C  N N 221 
LEU O      O  N N 222 
LEU CB     C  N N 223 
LEU CG     C  N N 224 
LEU CD1    C  N N 225 
LEU CD2    C  N N 226 
LEU OXT    O  N N 227 
LEU H      H  N N 228 
LEU H2     H  N N 229 
LEU HA     H  N N 230 
LEU HB2    H  N N 231 
LEU HB3    H  N N 232 
LEU HG     H  N N 233 
LEU HD11   H  N N 234 
LEU HD12   H  N N 235 
LEU HD13   H  N N 236 
LEU HD21   H  N N 237 
LEU HD22   H  N N 238 
LEU HD23   H  N N 239 
LEU HXT    H  N N 240 
LMT C1B    C  N R 241 
LMT C2B    C  N R 242 
LMT C3B    C  N S 243 
LMT C4B    C  N S 244 
LMT C5B    C  N R 245 
LMT C6B    C  N N 246 
LMT O1B    O  N N 247 
LMT O2B    O  N N 248 
LMT O3B    O  N N 249 
LMT "O4'"  O  N N 250 
LMT O5B    O  N N 251 
LMT O6B    O  N N 252 
LMT "C1'"  C  N R 253 
LMT "C2'"  C  N R 254 
LMT "C3'"  C  N R 255 
LMT "C4'"  C  N S 256 
LMT "C5'"  C  N R 257 
LMT "C6'"  C  N N 258 
LMT "O1'"  O  N N 259 
LMT "O2'"  O  N N 260 
LMT "O3'"  O  N N 261 
LMT "O5'"  O  N N 262 
LMT "O6'"  O  N N 263 
LMT C1     C  N N 264 
LMT C2     C  N N 265 
LMT C3     C  N N 266 
LMT C4     C  N N 267 
LMT C5     C  N N 268 
LMT C6     C  N N 269 
LMT C7     C  N N 270 
LMT C8     C  N N 271 
LMT C9     C  N N 272 
LMT C10    C  N N 273 
LMT C11    C  N N 274 
LMT C12    C  N N 275 
LMT H1B    H  N N 276 
LMT H2B    H  N N 277 
LMT H3B    H  N N 278 
LMT H4B    H  N N 279 
LMT H5B    H  N N 280 
LMT "H6'2" H  N N 281 
LMT "H6'1" H  N N 282 
LMT H2O1   H  N N 283 
LMT H3O1   H  N N 284 
LMT H4O1   H  N N 285 
LMT H6B    H  N N 286 
LMT "H1'"  H  N N 287 
LMT "H2'"  H  N N 288 
LMT "H3'"  H  N N 289 
LMT "H4'"  H  N N 290 
LMT "H5'"  H  N N 291 
LMT H6D    H  N N 292 
LMT H6E    H  N N 293 
LMT H2O2   H  N N 294 
LMT H3O2   H  N N 295 
LMT "H6'"  H  N N 296 
LMT H12    H  N N 297 
LMT H11    H  N N 298 
LMT H22    H  N N 299 
LMT H21    H  N N 300 
LMT H32    H  N N 301 
LMT H31    H  N N 302 
LMT H42    H  N N 303 
LMT H41    H  N N 304 
LMT H52    H  N N 305 
LMT H51    H  N N 306 
LMT H62    H  N N 307 
LMT H61    H  N N 308 
LMT H72    H  N N 309 
LMT H71    H  N N 310 
LMT H82    H  N N 311 
LMT H81    H  N N 312 
LMT H92    H  N N 313 
LMT H91    H  N N 314 
LMT H102   H  N N 315 
LMT H101   H  N N 316 
LMT H112   H  N N 317 
LMT H111   H  N N 318 
LMT H123   H  N N 319 
LMT H122   H  N N 320 
LMT H121   H  N N 321 
LYS N      N  N N 322 
LYS CA     C  N S 323 
LYS C      C  N N 324 
LYS O      O  N N 325 
LYS CB     C  N N 326 
LYS CG     C  N N 327 
LYS CD     C  N N 328 
LYS CE     C  N N 329 
LYS NZ     N  N N 330 
LYS OXT    O  N N 331 
LYS H      H  N N 332 
LYS H2     H  N N 333 
LYS HA     H  N N 334 
LYS HB2    H  N N 335 
LYS HB3    H  N N 336 
LYS HG2    H  N N 337 
LYS HG3    H  N N 338 
LYS HD2    H  N N 339 
LYS HD3    H  N N 340 
LYS HE2    H  N N 341 
LYS HE3    H  N N 342 
LYS HZ1    H  N N 343 
LYS HZ2    H  N N 344 
LYS HZ3    H  N N 345 
LYS HXT    H  N N 346 
MET N      N  N N 347 
MET CA     C  N S 348 
MET C      C  N N 349 
MET O      O  N N 350 
MET CB     C  N N 351 
MET CG     C  N N 352 
MET SD     S  N N 353 
MET CE     C  N N 354 
MET OXT    O  N N 355 
MET H      H  N N 356 
MET H2     H  N N 357 
MET HA     H  N N 358 
MET HB2    H  N N 359 
MET HB3    H  N N 360 
MET HG2    H  N N 361 
MET HG3    H  N N 362 
MET HE1    H  N N 363 
MET HE2    H  N N 364 
MET HE3    H  N N 365 
MET HXT    H  N N 366 
MG  MG     MG N N 367 
NI  NI     NI N N 368 
PHE N      N  N N 369 
PHE CA     C  N S 370 
PHE C      C  N N 371 
PHE O      O  N N 372 
PHE CB     C  N N 373 
PHE CG     C  Y N 374 
PHE CD1    C  Y N 375 
PHE CD2    C  Y N 376 
PHE CE1    C  Y N 377 
PHE CE2    C  Y N 378 
PHE CZ     C  Y N 379 
PHE OXT    O  N N 380 
PHE H      H  N N 381 
PHE H2     H  N N 382 
PHE HA     H  N N 383 
PHE HB2    H  N N 384 
PHE HB3    H  N N 385 
PHE HD1    H  N N 386 
PHE HD2    H  N N 387 
PHE HE1    H  N N 388 
PHE HE2    H  N N 389 
PHE HZ     H  N N 390 
PHE HXT    H  N N 391 
PRO N      N  N N 392 
PRO CA     C  N S 393 
PRO C      C  N N 394 
PRO O      O  N N 395 
PRO CB     C  N N 396 
PRO CG     C  N N 397 
PRO CD     C  N N 398 
PRO OXT    O  N N 399 
PRO H      H  N N 400 
PRO HA     H  N N 401 
PRO HB2    H  N N 402 
PRO HB3    H  N N 403 
PRO HG2    H  N N 404 
PRO HG3    H  N N 405 
PRO HD2    H  N N 406 
PRO HD3    H  N N 407 
PRO HXT    H  N N 408 
SER N      N  N N 409 
SER CA     C  N S 410 
SER C      C  N N 411 
SER O      O  N N 412 
SER CB     C  N N 413 
SER OG     O  N N 414 
SER OXT    O  N N 415 
SER H      H  N N 416 
SER H2     H  N N 417 
SER HA     H  N N 418 
SER HB2    H  N N 419 
SER HB3    H  N N 420 
SER HG     H  N N 421 
SER HXT    H  N N 422 
SF4 FE1    FE N N 423 
SF4 FE2    FE N N 424 
SF4 FE3    FE N N 425 
SF4 FE4    FE N N 426 
SF4 S1     S  N N 427 
SF4 S2     S  N N 428 
SF4 S3     S  N N 429 
SF4 S4     S  N N 430 
SO4 S      S  N N 431 
SO4 O1     O  N N 432 
SO4 O2     O  N N 433 
SO4 O3     O  N N 434 
SO4 O4     O  N N 435 
THR N      N  N N 436 
THR CA     C  N S 437 
THR C      C  N N 438 
THR O      O  N N 439 
THR CB     C  N R 440 
THR OG1    O  N N 441 
THR CG2    C  N N 442 
THR OXT    O  N N 443 
THR H      H  N N 444 
THR H2     H  N N 445 
THR HA     H  N N 446 
THR HB     H  N N 447 
THR HG1    H  N N 448 
THR HG21   H  N N 449 
THR HG22   H  N N 450 
THR HG23   H  N N 451 
THR HXT    H  N N 452 
TRP N      N  N N 453 
TRP CA     C  N S 454 
TRP C      C  N N 455 
TRP O      O  N N 456 
TRP CB     C  N N 457 
TRP CG     C  Y N 458 
TRP CD1    C  Y N 459 
TRP CD2    C  Y N 460 
TRP NE1    N  Y N 461 
TRP CE2    C  Y N 462 
TRP CE3    C  Y N 463 
TRP CZ2    C  Y N 464 
TRP CZ3    C  Y N 465 
TRP CH2    C  Y N 466 
TRP OXT    O  N N 467 
TRP H      H  N N 468 
TRP H2     H  N N 469 
TRP HA     H  N N 470 
TRP HB2    H  N N 471 
TRP HB3    H  N N 472 
TRP HD1    H  N N 473 
TRP HE1    H  N N 474 
TRP HE3    H  N N 475 
TRP HZ2    H  N N 476 
TRP HZ3    H  N N 477 
TRP HH2    H  N N 478 
TRP HXT    H  N N 479 
TYR N      N  N N 480 
TYR CA     C  N S 481 
TYR C      C  N N 482 
TYR O      O  N N 483 
TYR CB     C  N N 484 
TYR CG     C  Y N 485 
TYR CD1    C  Y N 486 
TYR CD2    C  Y N 487 
TYR CE1    C  Y N 488 
TYR CE2    C  Y N 489 
TYR CZ     C  Y N 490 
TYR OH     O  N N 491 
TYR OXT    O  N N 492 
TYR H      H  N N 493 
TYR H2     H  N N 494 
TYR HA     H  N N 495 
TYR HB2    H  N N 496 
TYR HB3    H  N N 497 
TYR HD1    H  N N 498 
TYR HD2    H  N N 499 
TYR HE1    H  N N 500 
TYR HE2    H  N N 501 
TYR HH     H  N N 502 
TYR HXT    H  N N 503 
VAL N      N  N N 504 
VAL CA     C  N S 505 
VAL C      C  N N 506 
VAL O      O  N N 507 
VAL CB     C  N N 508 
VAL CG1    C  N N 509 
VAL CG2    C  N N 510 
VAL OXT    O  N N 511 
VAL H      H  N N 512 
VAL H2     H  N N 513 
VAL HA     H  N N 514 
VAL HB     H  N N 515 
VAL HG11   H  N N 516 
VAL HG12   H  N N 517 
VAL HG13   H  N N 518 
VAL HG21   H  N N 519 
VAL HG22   H  N N 520 
VAL HG23   H  N N 521 
VAL HXT    H  N N 522 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
F3S FE1   S1     sing N N 83  
F3S FE1   S2     sing N N 84  
F3S FE1   S3     sing N N 85  
F3S FE3   S1     sing N N 86  
F3S FE3   S3     sing N N 87  
F3S FE3   S4     sing N N 88  
F3S FE4   S2     sing N N 89  
F3S FE4   S3     sing N N 90  
F3S FE4   S4     sing N N 91  
F4S S1    FE1    sing N N 92  
F4S S1    FE2    sing N N 93  
F4S S1    FE4    sing N N 94  
F4S FE1   S2     sing N N 95  
F4S S2    FE2    sing N N 96  
F4S S2    FE3    sing N N 97  
F4S FE2   S3     sing N N 98  
F4S S3    FE3    sing N N 99  
F4S S3    FE4    sing N N 100 
FCO FE    C1     sing N N 101 
FCO FE    C2     sing N N 102 
FCO FE    C3     doub N N 103 
FCO C1    N1     trip N N 104 
FCO C2    N2     trip N N 105 
FCO C3    O3     doub N N 106 
GLN N     CA     sing N N 107 
GLN N     H      sing N N 108 
GLN N     H2     sing N N 109 
GLN CA    C      sing N N 110 
GLN CA    CB     sing N N 111 
GLN CA    HA     sing N N 112 
GLN C     O      doub N N 113 
GLN C     OXT    sing N N 114 
GLN CB    CG     sing N N 115 
GLN CB    HB2    sing N N 116 
GLN CB    HB3    sing N N 117 
GLN CG    CD     sing N N 118 
GLN CG    HG2    sing N N 119 
GLN CG    HG3    sing N N 120 
GLN CD    OE1    doub N N 121 
GLN CD    NE2    sing N N 122 
GLN NE2   HE21   sing N N 123 
GLN NE2   HE22   sing N N 124 
GLN OXT   HXT    sing N N 125 
GLU N     CA     sing N N 126 
GLU N     H      sing N N 127 
GLU N     H2     sing N N 128 
GLU CA    C      sing N N 129 
GLU CA    CB     sing N N 130 
GLU CA    HA     sing N N 131 
GLU C     O      doub N N 132 
GLU C     OXT    sing N N 133 
GLU CB    CG     sing N N 134 
GLU CB    HB2    sing N N 135 
GLU CB    HB3    sing N N 136 
GLU CG    CD     sing N N 137 
GLU CG    HG2    sing N N 138 
GLU CG    HG3    sing N N 139 
GLU CD    OE1    doub N N 140 
GLU CD    OE2    sing N N 141 
GLU OE2   HE2    sing N N 142 
GLU OXT   HXT    sing N N 143 
GLY N     CA     sing N N 144 
GLY N     H      sing N N 145 
GLY N     H2     sing N N 146 
GLY CA    C      sing N N 147 
GLY CA    HA2    sing N N 148 
GLY CA    HA3    sing N N 149 
GLY C     O      doub N N 150 
GLY C     OXT    sing N N 151 
GLY OXT   HXT    sing N N 152 
GOL C1    O1     sing N N 153 
GOL C1    C2     sing N N 154 
GOL C1    H11    sing N N 155 
GOL C1    H12    sing N N 156 
GOL O1    HO1    sing N N 157 
GOL C2    O2     sing N N 158 
GOL C2    C3     sing N N 159 
GOL C2    H2     sing N N 160 
GOL O2    HO2    sing N N 161 
GOL C3    O3     sing N N 162 
GOL C3    H31    sing N N 163 
GOL C3    H32    sing N N 164 
GOL O3    HO3    sing N N 165 
HIS N     CA     sing N N 166 
HIS N     H      sing N N 167 
HIS N     H2     sing N N 168 
HIS CA    C      sing N N 169 
HIS CA    CB     sing N N 170 
HIS CA    HA     sing N N 171 
HIS C     O      doub N N 172 
HIS C     OXT    sing N N 173 
HIS CB    CG     sing N N 174 
HIS CB    HB2    sing N N 175 
HIS CB    HB3    sing N N 176 
HIS CG    ND1    sing Y N 177 
HIS CG    CD2    doub Y N 178 
HIS ND1   CE1    doub Y N 179 
HIS ND1   HD1    sing N N 180 
HIS CD2   NE2    sing Y N 181 
HIS CD2   HD2    sing N N 182 
HIS CE1   NE2    sing Y N 183 
HIS CE1   HE1    sing N N 184 
HIS NE2   HE2    sing N N 185 
HIS OXT   HXT    sing N N 186 
HOH O     H1     sing N N 187 
HOH O     H2     sing N N 188 
ILE N     CA     sing N N 189 
ILE N     H      sing N N 190 
ILE N     H2     sing N N 191 
ILE CA    C      sing N N 192 
ILE CA    CB     sing N N 193 
ILE CA    HA     sing N N 194 
ILE C     O      doub N N 195 
ILE C     OXT    sing N N 196 
ILE CB    CG1    sing N N 197 
ILE CB    CG2    sing N N 198 
ILE CB    HB     sing N N 199 
ILE CG1   CD1    sing N N 200 
ILE CG1   HG12   sing N N 201 
ILE CG1   HG13   sing N N 202 
ILE CG2   HG21   sing N N 203 
ILE CG2   HG22   sing N N 204 
ILE CG2   HG23   sing N N 205 
ILE CD1   HD11   sing N N 206 
ILE CD1   HD12   sing N N 207 
ILE CD1   HD13   sing N N 208 
ILE OXT   HXT    sing N N 209 
LEU N     CA     sing N N 210 
LEU N     H      sing N N 211 
LEU N     H2     sing N N 212 
LEU CA    C      sing N N 213 
LEU CA    CB     sing N N 214 
LEU CA    HA     sing N N 215 
LEU C     O      doub N N 216 
LEU C     OXT    sing N N 217 
LEU CB    CG     sing N N 218 
LEU CB    HB2    sing N N 219 
LEU CB    HB3    sing N N 220 
LEU CG    CD1    sing N N 221 
LEU CG    CD2    sing N N 222 
LEU CG    HG     sing N N 223 
LEU CD1   HD11   sing N N 224 
LEU CD1   HD12   sing N N 225 
LEU CD1   HD13   sing N N 226 
LEU CD2   HD21   sing N N 227 
LEU CD2   HD22   sing N N 228 
LEU CD2   HD23   sing N N 229 
LEU OXT   HXT    sing N N 230 
LMT C1B   C2B    sing N N 231 
LMT C1B   O1B    sing N N 232 
LMT C1B   O5B    sing N N 233 
LMT C1B   H1B    sing N N 234 
LMT C2B   C3B    sing N N 235 
LMT C2B   O2B    sing N N 236 
LMT C2B   H2B    sing N N 237 
LMT C3B   C4B    sing N N 238 
LMT C3B   O3B    sing N N 239 
LMT C3B   H3B    sing N N 240 
LMT C4B   C5B    sing N N 241 
LMT C4B   "O4'"  sing N N 242 
LMT C4B   H4B    sing N N 243 
LMT C5B   C6B    sing N N 244 
LMT C5B   O5B    sing N N 245 
LMT C5B   H5B    sing N N 246 
LMT C6B   O6B    sing N N 247 
LMT C6B   "H6'2" sing N N 248 
LMT C6B   "H6'1" sing N N 249 
LMT O1B   "C4'"  sing N N 250 
LMT O2B   H2O1   sing N N 251 
LMT O3B   H3O1   sing N N 252 
LMT "O4'" H4O1   sing N N 253 
LMT O6B   H6B    sing N N 254 
LMT "C1'" "C2'"  sing N N 255 
LMT "C1'" "O1'"  sing N N 256 
LMT "C1'" "O5'"  sing N N 257 
LMT "C1'" "H1'"  sing N N 258 
LMT "C2'" "C3'"  sing N N 259 
LMT "C2'" "O2'"  sing N N 260 
LMT "C2'" "H2'"  sing N N 261 
LMT "C3'" "C4'"  sing N N 262 
LMT "C3'" "O3'"  sing N N 263 
LMT "C3'" "H3'"  sing N N 264 
LMT "C4'" "C5'"  sing N N 265 
LMT "C4'" "H4'"  sing N N 266 
LMT "C5'" "C6'"  sing N N 267 
LMT "C5'" "O5'"  sing N N 268 
LMT "C5'" "H5'"  sing N N 269 
LMT "C6'" "O6'"  sing N N 270 
LMT "C6'" H6D    sing N N 271 
LMT "C6'" H6E    sing N N 272 
LMT "O1'" C1     sing N N 273 
LMT "O2'" H2O2   sing N N 274 
LMT "O3'" H3O2   sing N N 275 
LMT "O6'" "H6'"  sing N N 276 
LMT C1    C2     sing N N 277 
LMT C1    H12    sing N N 278 
LMT C1    H11    sing N N 279 
LMT C2    C3     sing N N 280 
LMT C2    H22    sing N N 281 
LMT C2    H21    sing N N 282 
LMT C3    C4     sing N N 283 
LMT C3    H32    sing N N 284 
LMT C3    H31    sing N N 285 
LMT C4    C5     sing N N 286 
LMT C4    H42    sing N N 287 
LMT C4    H41    sing N N 288 
LMT C5    C6     sing N N 289 
LMT C5    H52    sing N N 290 
LMT C5    H51    sing N N 291 
LMT C6    C7     sing N N 292 
LMT C6    H62    sing N N 293 
LMT C6    H61    sing N N 294 
LMT C7    C8     sing N N 295 
LMT C7    H72    sing N N 296 
LMT C7    H71    sing N N 297 
LMT C8    C9     sing N N 298 
LMT C8    H82    sing N N 299 
LMT C8    H81    sing N N 300 
LMT C9    C10    sing N N 301 
LMT C9    H92    sing N N 302 
LMT C9    H91    sing N N 303 
LMT C10   C11    sing N N 304 
LMT C10   H102   sing N N 305 
LMT C10   H101   sing N N 306 
LMT C11   C12    sing N N 307 
LMT C11   H112   sing N N 308 
LMT C11   H111   sing N N 309 
LMT C12   H123   sing N N 310 
LMT C12   H122   sing N N 311 
LMT C12   H121   sing N N 312 
LYS N     CA     sing N N 313 
LYS N     H      sing N N 314 
LYS N     H2     sing N N 315 
LYS CA    C      sing N N 316 
LYS CA    CB     sing N N 317 
LYS CA    HA     sing N N 318 
LYS C     O      doub N N 319 
LYS C     OXT    sing N N 320 
LYS CB    CG     sing N N 321 
LYS CB    HB2    sing N N 322 
LYS CB    HB3    sing N N 323 
LYS CG    CD     sing N N 324 
LYS CG    HG2    sing N N 325 
LYS CG    HG3    sing N N 326 
LYS CD    CE     sing N N 327 
LYS CD    HD2    sing N N 328 
LYS CD    HD3    sing N N 329 
LYS CE    NZ     sing N N 330 
LYS CE    HE2    sing N N 331 
LYS CE    HE3    sing N N 332 
LYS NZ    HZ1    sing N N 333 
LYS NZ    HZ2    sing N N 334 
LYS NZ    HZ3    sing N N 335 
LYS OXT   HXT    sing N N 336 
MET N     CA     sing N N 337 
MET N     H      sing N N 338 
MET N     H2     sing N N 339 
MET CA    C      sing N N 340 
MET CA    CB     sing N N 341 
MET CA    HA     sing N N 342 
MET C     O      doub N N 343 
MET C     OXT    sing N N 344 
MET CB    CG     sing N N 345 
MET CB    HB2    sing N N 346 
MET CB    HB3    sing N N 347 
MET CG    SD     sing N N 348 
MET CG    HG2    sing N N 349 
MET CG    HG3    sing N N 350 
MET SD    CE     sing N N 351 
MET CE    HE1    sing N N 352 
MET CE    HE2    sing N N 353 
MET CE    HE3    sing N N 354 
MET OXT   HXT    sing N N 355 
PHE N     CA     sing N N 356 
PHE N     H      sing N N 357 
PHE N     H2     sing N N 358 
PHE CA    C      sing N N 359 
PHE CA    CB     sing N N 360 
PHE CA    HA     sing N N 361 
PHE C     O      doub N N 362 
PHE C     OXT    sing N N 363 
PHE CB    CG     sing N N 364 
PHE CB    HB2    sing N N 365 
PHE CB    HB3    sing N N 366 
PHE CG    CD1    doub Y N 367 
PHE CG    CD2    sing Y N 368 
PHE CD1   CE1    sing Y N 369 
PHE CD1   HD1    sing N N 370 
PHE CD2   CE2    doub Y N 371 
PHE CD2   HD2    sing N N 372 
PHE CE1   CZ     doub Y N 373 
PHE CE1   HE1    sing N N 374 
PHE CE2   CZ     sing Y N 375 
PHE CE2   HE2    sing N N 376 
PHE CZ    HZ     sing N N 377 
PHE OXT   HXT    sing N N 378 
PRO N     CA     sing N N 379 
PRO N     CD     sing N N 380 
PRO N     H      sing N N 381 
PRO CA    C      sing N N 382 
PRO CA    CB     sing N N 383 
PRO CA    HA     sing N N 384 
PRO C     O      doub N N 385 
PRO C     OXT    sing N N 386 
PRO CB    CG     sing N N 387 
PRO CB    HB2    sing N N 388 
PRO CB    HB3    sing N N 389 
PRO CG    CD     sing N N 390 
PRO CG    HG2    sing N N 391 
PRO CG    HG3    sing N N 392 
PRO CD    HD2    sing N N 393 
PRO CD    HD3    sing N N 394 
PRO OXT   HXT    sing N N 395 
SER N     CA     sing N N 396 
SER N     H      sing N N 397 
SER N     H2     sing N N 398 
SER CA    C      sing N N 399 
SER CA    CB     sing N N 400 
SER CA    HA     sing N N 401 
SER C     O      doub N N 402 
SER C     OXT    sing N N 403 
SER CB    OG     sing N N 404 
SER CB    HB2    sing N N 405 
SER CB    HB3    sing N N 406 
SER OG    HG     sing N N 407 
SER OXT   HXT    sing N N 408 
SF4 FE1   S2     sing N N 409 
SF4 FE1   S3     sing N N 410 
SF4 FE1   S4     sing N N 411 
SF4 FE2   S1     sing N N 412 
SF4 FE2   S3     sing N N 413 
SF4 FE2   S4     sing N N 414 
SF4 FE3   S1     sing N N 415 
SF4 FE3   S2     sing N N 416 
SF4 FE3   S4     sing N N 417 
SF4 FE4   S1     sing N N 418 
SF4 FE4   S2     sing N N 419 
SF4 FE4   S3     sing N N 420 
SO4 S     O1     doub N N 421 
SO4 S     O2     doub N N 422 
SO4 S     O3     sing N N 423 
SO4 S     O4     sing N N 424 
THR N     CA     sing N N 425 
THR N     H      sing N N 426 
THR N     H2     sing N N 427 
THR CA    C      sing N N 428 
THR CA    CB     sing N N 429 
THR CA    HA     sing N N 430 
THR C     O      doub N N 431 
THR C     OXT    sing N N 432 
THR CB    OG1    sing N N 433 
THR CB    CG2    sing N N 434 
THR CB    HB     sing N N 435 
THR OG1   HG1    sing N N 436 
THR CG2   HG21   sing N N 437 
THR CG2   HG22   sing N N 438 
THR CG2   HG23   sing N N 439 
THR OXT   HXT    sing N N 440 
TRP N     CA     sing N N 441 
TRP N     H      sing N N 442 
TRP N     H2     sing N N 443 
TRP CA    C      sing N N 444 
TRP CA    CB     sing N N 445 
TRP CA    HA     sing N N 446 
TRP C     O      doub N N 447 
TRP C     OXT    sing N N 448 
TRP CB    CG     sing N N 449 
TRP CB    HB2    sing N N 450 
TRP CB    HB3    sing N N 451 
TRP CG    CD1    doub Y N 452 
TRP CG    CD2    sing Y N 453 
TRP CD1   NE1    sing Y N 454 
TRP CD1   HD1    sing N N 455 
TRP CD2   CE2    doub Y N 456 
TRP CD2   CE3    sing Y N 457 
TRP NE1   CE2    sing Y N 458 
TRP NE1   HE1    sing N N 459 
TRP CE2   CZ2    sing Y N 460 
TRP CE3   CZ3    doub Y N 461 
TRP CE3   HE3    sing N N 462 
TRP CZ2   CH2    doub Y N 463 
TRP CZ2   HZ2    sing N N 464 
TRP CZ3   CH2    sing Y N 465 
TRP CZ3   HZ3    sing N N 466 
TRP CH2   HH2    sing N N 467 
TRP OXT   HXT    sing N N 468 
TYR N     CA     sing N N 469 
TYR N     H      sing N N 470 
TYR N     H2     sing N N 471 
TYR CA    C      sing N N 472 
TYR CA    CB     sing N N 473 
TYR CA    HA     sing N N 474 
TYR C     O      doub N N 475 
TYR C     OXT    sing N N 476 
TYR CB    CG     sing N N 477 
TYR CB    HB2    sing N N 478 
TYR CB    HB3    sing N N 479 
TYR CG    CD1    doub Y N 480 
TYR CG    CD2    sing Y N 481 
TYR CD1   CE1    sing Y N 482 
TYR CD1   HD1    sing N N 483 
TYR CD2   CE2    doub Y N 484 
TYR CD2   HD2    sing N N 485 
TYR CE1   CZ     doub Y N 486 
TYR CE1   HE1    sing N N 487 
TYR CE2   CZ     sing Y N 488 
TYR CE2   HE2    sing N N 489 
TYR CZ    OH     sing N N 490 
TYR OH    HH     sing N N 491 
TYR OXT   HXT    sing N N 492 
VAL N     CA     sing N N 493 
VAL N     H      sing N N 494 
VAL N     H2     sing N N 495 
VAL CA    C      sing N N 496 
VAL CA    CB     sing N N 497 
VAL CA    HA     sing N N 498 
VAL C     O      doub N N 499 
VAL C     OXT    sing N N 500 
VAL CB    CG1    sing N N 501 
VAL CB    CG2    sing N N 502 
VAL CB    HB     sing N N 503 
VAL CG1   HG11   sing N N 504 
VAL CG1   HG12   sing N N 505 
VAL CG1   HG13   sing N N 506 
VAL CG2   HG21   sing N N 507 
VAL CG2   HG22   sing N N 508 
VAL CG2   HG23   sing N N 509 
VAL OXT   HXT    sing N N 510 
# 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.details          'structure of as-isolated hydrogenase-1 refined at 1.67 Angstroem resolution' 
# 
_atom_sites.entry_id                    3UQY 
_atom_sites.fract_transf_matrix[1][1]   0.010671 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010267 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005443 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
CL 
FE 
MG 
N  
NI 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . LYS A  1  4   ? 0.718   -30.378 -7.433  0.70 30.74 ? 4    LYS S N     1 
ATOM   2     C  CA    . LYS A  1  4   ? 1.952   -29.618 -7.801  0.70 29.27 ? 4    LYS S CA    1 
ATOM   3     C  C     . LYS A  1  4   ? 1.801   -28.845 -9.128  0.70 27.07 ? 4    LYS S C     1 
ATOM   4     O  O     . LYS A  1  4   ? 1.974   -27.629 -9.133  0.70 25.60 ? 4    LYS S O     1 
ATOM   5     C  CB    . LYS A  1  4   ? 3.175   -30.539 -7.824  0.70 30.87 ? 4    LYS S CB    1 
ATOM   6     C  CG    . LYS A  1  4   ? 4.506   -29.827 -7.985  0.70 32.56 ? 4    LYS S CG    1 
ATOM   7     C  CD    . LYS A  1  4   ? 5.561   -30.798 -8.484  0.70 35.72 ? 4    LYS S CD    1 
ATOM   8     C  CE    . LYS A  1  4   ? 6.961   -30.318 -8.144  0.70 38.15 ? 4    LYS S CE    1 
ATOM   9     N  NZ    . LYS A  1  4   ? 7.258   -30.476 -6.691  0.70 38.96 ? 4    LYS S NZ    1 
ATOM   10    N  N     . PRO A  1  5   ? 1.493   -29.543 -10.250 1.00 25.43 ? 5    PRO S N     1 
ATOM   11    C  CA    . PRO A  1  5   ? 1.221   -28.781 -11.480 1.00 22.70 ? 5    PRO S CA    1 
ATOM   12    C  C     . PRO A  1  5   ? -0.005  -27.894 -11.338 1.00 20.62 ? 5    PRO S C     1 
ATOM   13    O  O     . PRO A  1  5   ? -0.926  -28.207 -10.575 1.00 21.70 ? 5    PRO S O     1 
ATOM   14    C  CB    . PRO A  1  5   ? 0.947   -29.868 -12.525 1.00 23.57 ? 5    PRO S CB    1 
ATOM   15    C  CG    . PRO A  1  5   ? 1.613   -31.093 -11.989 1.00 26.68 ? 5    PRO S CG    1 
ATOM   16    C  CD    . PRO A  1  5   ? 1.435   -31.001 -10.497 1.00 26.12 ? 5    PRO S CD    1 
ATOM   17    N  N     . ARG A  1  6   ? 0.006   -26.782 -12.064 1.00 14.81 ? 6    ARG S N     1 
ATOM   18    C  CA    . ARG A  1  6   ? -1.088  -25.815 -12.063 1.00 13.25 ? 6    ARG S CA    1 
ATOM   19    C  C     . ARG A  1  6   ? -1.974  -26.026 -13.294 1.00 12.67 ? 6    ARG S C     1 
ATOM   20    O  O     . ARG A  1  6   ? -1.500  -26.516 -14.308 1.00 12.97 ? 6    ARG S O     1 
ATOM   21    C  CB    . ARG A  1  6   ? -0.506  -24.403 -12.003 1.00 12.39 ? 6    ARG S CB    1 
ATOM   22    C  CG    . ARG A  1  6   ? 0.063   -24.063 -10.613 1.00 12.45 ? 6    ARG S CG    1 
ATOM   23    C  CD    . ARG A  1  6   ? 1.029   -22.883 -10.615 1.00 14.51 ? 6    ARG S CD    1 
ATOM   24    N  NE    . ARG A  1  6   ? 2.354   -23.203 -11.163 1.00 18.55 ? 6    ARG S NE    1 
ATOM   25    C  CZ    . ARG A  1  6   ? 2.840   -22.668 -12.272 1.00 14.01 ? 6    ARG S CZ    1 
ATOM   26    N  NH1   . ARG A  1  6   ? 2.110   -21.795 -12.944 1.00 14.85 ? 6    ARG S NH1   1 
ATOM   27    N  NH2   . ARG A  1  6   ? 4.054   -22.999 -12.713 1.00 13.53 ? 6    ARG S NH2   1 
ATOM   28    N  N     . ILE A  1  7   ? -3.253  -25.670 -13.199 1.00 12.71 ? 7    ILE S N     1 
ATOM   29    C  CA    A ILE A  1  7   ? -4.193  -25.888 -14.304 0.70 13.88 ? 7    ILE S CA    1 
ATOM   30    C  CA    B ILE A  1  7   ? -4.196  -25.886 -14.293 0.30 12.85 ? 7    ILE S CA    1 
ATOM   31    C  C     . ILE A  1  7   ? -3.844  -25.004 -15.500 1.00 12.46 ? 7    ILE S C     1 
ATOM   32    O  O     . ILE A  1  7   ? -3.699  -23.781 -15.358 1.00 11.89 ? 7    ILE S O     1 
ATOM   33    C  CB    A ILE A  1  7   ? -5.688  -25.696 -13.888 0.70 14.91 ? 7    ILE S CB    1 
ATOM   34    C  CB    B ILE A  1  7   ? -5.661  -25.668 -13.823 0.30 12.92 ? 7    ILE S CB    1 
ATOM   35    C  CG1   A ILE A  1  7   ? -6.612  -25.927 -15.093 0.70 17.86 ? 7    ILE S CG1   1 
ATOM   36    C  CG1   B ILE A  1  7   ? -6.035  -26.714 -12.764 0.30 12.86 ? 7    ILE S CG1   1 
ATOM   37    C  CG2   A ILE A  1  7   ? -5.922  -24.319 -13.255 0.70 17.03 ? 7    ILE S CG2   1 
ATOM   38    C  CG2   B ILE A  1  7   ? -6.637  -25.729 -14.993 0.30 13.20 ? 7    ILE S CG2   1 
ATOM   39    C  CD1   A ILE A  1  7   ? -7.973  -26.501 -14.751 0.70 23.88 ? 7    ILE S CD1   1 
ATOM   40    C  CD1   B ILE A  1  7   ? -7.494  -26.701 -12.378 0.30 12.90 ? 7    ILE S CD1   1 
ATOM   41    N  N     . PRO A  1  8   ? -3.700  -25.622 -16.688 1.00 10.72 ? 8    PRO S N     1 
ATOM   42    C  CA    . PRO A  1  8   ? -3.393  -24.805 -17.868 1.00 10.72 ? 8    PRO S CA    1 
ATOM   43    C  C     . PRO A  1  8   ? -4.555  -23.904 -18.288 1.00 10.24 ? 8    PRO S C     1 
ATOM   44    O  O     . PRO A  1  8   ? -5.719  -24.319 -18.279 1.00 11.44 ? 8    PRO S O     1 
ATOM   45    C  CB    . PRO A  1  8   ? -3.087  -25.829 -18.966 1.00 11.86 ? 8    PRO S CB    1 
ATOM   46    C  CG    . PRO A  1  8   ? -3.469  -27.144 -18.431 1.00 16.51 ? 8    PRO S CG    1 
ATOM   47    C  CD    . PRO A  1  8   ? -3.711  -27.069 -16.975 1.00 11.75 ? 8    PRO S CD    1 
ATOM   48    N  N     . VAL A  1  9   ? -4.214  -22.667 -18.626 1.00 9.53  ? 9    VAL S N     1 
ATOM   49    C  CA    . VAL A  1  9   ? -5.177  -21.673 -19.091 1.00 8.75  ? 9    VAL S CA    1 
ATOM   50    C  C     . VAL A  1  9   ? -4.672  -21.047 -20.375 1.00 9.18  ? 9    VAL S C     1 
ATOM   51    O  O     . VAL A  1  9   ? -3.523  -20.602 -20.468 1.00 10.45 ? 9    VAL S O     1 
ATOM   52    C  CB    . VAL A  1  9   ? -5.419  -20.581 -18.014 1.00 9.82  ? 9    VAL S CB    1 
ATOM   53    C  CG1   . VAL A  1  9   ? -6.334  -19.454 -18.542 1.00 10.71 ? 9    VAL S CG1   1 
ATOM   54    C  CG2   . VAL A  1  9   ? -6.022  -21.206 -16.772 1.00 11.94 ? 9    VAL S CG2   1 
ATOM   55    N  N     . VAL A  1  10  ? -5.543  -21.041 -21.376 1.00 7.45  ? 10   VAL S N     1 
ATOM   56    C  CA    . VAL A  1  10  ? -5.275  -20.351 -22.628 1.00 7.20  ? 10   VAL S CA    1 
ATOM   57    C  C     . VAL A  1  10  ? -6.206  -19.149 -22.685 1.00 7.11  ? 10   VAL S C     1 
ATOM   58    O  O     . VAL A  1  10  ? -7.415  -19.309 -22.586 1.00 7.65  ? 10   VAL S O     1 
ATOM   59    C  CB    . VAL A  1  10  ? -5.550  -21.295 -23.834 1.00 7.71  ? 10   VAL S CB    1 
ATOM   60    C  CG1   . VAL A  1  10  ? -5.460  -20.527 -25.148 1.00 8.89  ? 10   VAL S CG1   1 
ATOM   61    C  CG2   . VAL A  1  10  ? -4.592  -22.500 -23.819 1.00 8.74  ? 10   VAL S CG2   1 
ATOM   62    N  N     . TRP A  1  11  ? -5.644  -17.948 -22.837 1.00 5.79  ? 11   TRP S N     1 
ATOM   63    C  CA    . TRP A  1  11  ? -6.446  -16.707 -22.834 1.00 6.98  ? 11   TRP S CA    1 
ATOM   64    C  C     . TRP A  1  11  ? -6.335  -16.053 -24.205 1.00 6.20  ? 11   TRP S C     1 
ATOM   65    O  O     . TRP A  1  11  ? -5.255  -15.595 -24.595 1.00 8.53  ? 11   TRP S O     1 
ATOM   66    C  CB    . TRP A  1  11  ? -5.945  -15.761 -21.727 1.00 6.96  ? 11   TRP S CB    1 
ATOM   67    C  CG    . TRP A  1  11  ? -6.759  -14.501 -21.464 1.00 6.34  ? 11   TRP S CG    1 
ATOM   68    C  CD1   . TRP A  1  11  ? -7.295  -13.635 -22.386 1.00 7.32  ? 11   TRP S CD1   1 
ATOM   69    C  CD2   . TRP A  1  11  ? -7.046  -13.940 -20.172 1.00 6.13  ? 11   TRP S CD2   1 
ATOM   70    N  NE1   . TRP A  1  11  ? -7.925  -12.580 -21.729 1.00 8.18  ? 11   TRP S NE1   1 
ATOM   71    C  CE2   . TRP A  1  11  ? -7.772  -12.744 -20.377 1.00 7.05  ? 11   TRP S CE2   1 
ATOM   72    C  CE3   . TRP A  1  11  ? -6.754  -14.339 -18.857 1.00 8.73  ? 11   TRP S CE3   1 
ATOM   73    C  CZ2   . TRP A  1  11  ? -8.232  -11.946 -19.313 1.00 9.88  ? 11   TRP S CZ2   1 
ATOM   74    C  CZ3   . TRP A  1  11  ? -7.201  -13.544 -17.794 1.00 9.47  ? 11   TRP S CZ3   1 
ATOM   75    C  CH2   . TRP A  1  11  ? -7.932  -12.352 -18.033 1.00 9.84  ? 11   TRP S CH2   1 
ATOM   76    N  N     . ILE A  1  12  ? -7.429  -16.062 -24.960 1.00 6.22  ? 12   ILE S N     1 
ATOM   77    C  CA    . ILE A  1  12  ? -7.405  -15.522 -26.320 1.00 6.56  ? 12   ILE S CA    1 
ATOM   78    C  C     . ILE A  1  12  ? -8.183  -14.218 -26.393 1.00 6.07  ? 12   ILE S C     1 
ATOM   79    O  O     . ILE A  1  12  ? -8.985  -13.915 -25.501 1.00 7.27  ? 12   ILE S O     1 
ATOM   80    C  CB    . ILE A  1  12  ? -7.901  -16.533 -27.392 1.00 7.37  ? 12   ILE S CB    1 
ATOM   81    C  CG1   . ILE A  1  12  ? -9.396  -16.850 -27.217 1.00 9.05  ? 12   ILE S CG1   1 
ATOM   82    C  CG2   . ILE A  1  12  ? -7.023  -17.788 -27.407 1.00 8.69  ? 12   ILE S CG2   1 
ATOM   83    C  CD1   . ILE A  1  12  ? -9.974  -17.807 -28.287 1.00 8.34  ? 12   ILE S CD1   1 
ATOM   84    N  N     . HIS A  1  13  ? -7.938  -13.471 -27.470 1.00 6.69  ? 13   HIS S N     1 
ATOM   85    C  CA    . HIS A  1  13  ? -8.440  -12.101 -27.631 1.00 6.22  ? 13   HIS S CA    1 
ATOM   86    C  C     . HIS A  1  13  ? -9.060  -11.920 -29.004 1.00 6.37  ? 13   HIS S C     1 
ATOM   87    O  O     . HIS A  1  13  ? -8.354  -12.045 -30.004 1.00 8.73  ? 13   HIS S O     1 
ATOM   88    C  CB    . HIS A  1  13  ? -7.279  -11.105 -27.533 1.00 6.94  ? 13   HIS S CB    1 
ATOM   89    C  CG    . HIS A  1  13  ? -6.617  -11.069 -26.196 1.00 7.28  ? 13   HIS S CG    1 
ATOM   90    N  ND1   . HIS A  1  13  ? -6.872  -10.085 -25.273 1.00 11.09 ? 13   HIS S ND1   1 
ATOM   91    C  CD2   . HIS A  1  13  ? -5.716  -11.900 -25.624 1.00 8.86  ? 13   HIS S CD2   1 
ATOM   92    C  CE1   . HIS A  1  13  ? -6.144  -10.303 -24.190 1.00 8.70  ? 13   HIS S CE1   1 
ATOM   93    N  NE2   . HIS A  1  13  ? -5.436  -11.400 -24.381 1.00 9.59  ? 13   HIS S NE2   1 
ATOM   94    N  N     . GLY A  1  14  ? -10.351 -11.586 -29.060 1.00 6.19  ? 14   GLY S N     1 
ATOM   95    C  CA    . GLY A  1  14  ? -10.998 -11.238 -30.336 1.00 6.92  ? 14   GLY S CA    1 
ATOM   96    C  C     . GLY A  1  14  ? -11.054 -9.733  -30.522 1.00 5.54  ? 14   GLY S C     1 
ATOM   97    O  O     . GLY A  1  14  ? -10.112 -9.008  -30.144 1.00 6.87  ? 14   GLY S O     1 
ATOM   98    N  N     . LEU A  1  15  ? -12.147 -9.240  -31.094 1.00 5.80  ? 15   LEU S N     1 
ATOM   99    C  CA    . LEU A  1  15  ? -12.391 -7.796  -31.078 1.00 5.94  ? 15   LEU S CA    1 
ATOM   100   C  C     . LEU A  1  15  ? -12.674 -7.373  -29.641 1.00 5.38  ? 15   LEU S C     1 
ATOM   101   O  O     . LEU A  1  15  ? -13.549 -7.938  -28.987 1.00 6.55  ? 15   LEU S O     1 
ATOM   102   C  CB    . LEU A  1  15  ? -13.591 -7.435  -31.944 1.00 6.49  ? 15   LEU S CB    1 
ATOM   103   C  CG    . LEU A  1  15  ? -13.424 -7.602  -33.451 1.00 6.35  ? 15   LEU S CG    1 
ATOM   104   C  CD1   . LEU A  1  15  ? -14.717 -7.136  -34.145 1.00 9.01  ? 15   LEU S CD1   1 
ATOM   105   C  CD2   . LEU A  1  15  ? -12.195 -6.838  -34.024 1.00 6.96  ? 15   LEU S CD2   1 
ATOM   106   N  N     . GLU A  1  16  ? -11.913 -6.387  -29.163 1.00 6.99  ? 16   GLU S N     1 
ATOM   107   C  CA    . GLU A  1  16  ? -11.832 -6.062  -27.734 1.00 6.96  ? 16   GLU S CA    1 
ATOM   108   C  C     . GLU A  1  16  ? -11.254 -4.668  -27.571 1.00 6.91  ? 16   GLU S C     1 
ATOM   109   O  O     . GLU A  1  16  ? -10.716 -4.080  -28.518 1.00 7.07  ? 16   GLU S O     1 
ATOM   110   C  CB    . GLU A  1  16  ? -10.835 -7.020  -27.043 1.00 8.03  ? 16   GLU S CB    1 
ATOM   111   C  CG    . GLU A  1  16  ? -9.395  -6.809  -27.607 0.80 10.74 ? 16   GLU S CG    1 
ATOM   112   C  CD    . GLU A  1  16  ? -8.323  -7.702  -27.029 0.80 13.08 ? 16   GLU S CD    1 
ATOM   113   O  OE1   . GLU A  1  16  ? -8.554  -8.325  -25.981 0.80 14.37 ? 16   GLU S OE1   1 
ATOM   114   O  OE2   . GLU A  1  16  ? -7.234  -7.784  -27.655 0.80 17.77 ? 16   GLU S OE2   1 
ATOM   115   N  N     . CYS A  1  17  ? -11.315 -4.166  -26.344 1.00 5.86  ? 17   CYS S N     1 
ATOM   116   C  CA    . CYS A  1  17  ? -10.540 -2.981  -25.985 1.00 4.71  ? 17   CYS S CA    1 
ATOM   117   C  C     . CYS A  1  17  ? -9.450  -3.304  -24.954 1.00 6.61  ? 17   CYS S C     1 
ATOM   118   O  O     . CYS A  1  17  ? -8.628  -2.433  -24.629 1.00 7.20  ? 17   CYS S O     1 
ATOM   119   C  CB    . CYS A  1  17  ? -11.445 -1.864  -25.474 1.00 5.98  ? 17   CYS S CB    1 
ATOM   120   S  SG    . CYS A  1  17  ? -11.813 -2.002  -23.698 1.00 6.26  ? 17   CYS S SG    1 
ATOM   121   N  N     . THR A  1  18  ? -9.450  -4.549  -24.452 1.00 6.04  ? 18   THR S N     1 
ATOM   122   C  CA    . THR A  1  18  ? -8.469  -5.047  -23.456 1.00 5.24  ? 18   THR S CA    1 
ATOM   123   C  C     . THR A  1  18  ? -8.798  -4.619  -22.027 1.00 5.88  ? 18   THR S C     1 
ATOM   124   O  O     . THR A  1  18  ? -7.991  -4.811  -21.111 1.00 6.74  ? 18   THR S O     1 
ATOM   125   C  CB    . THR A  1  18  ? -6.993  -4.750  -23.863 1.00 6.87  ? 18   THR S CB    1 
ATOM   126   O  OG1   . THR A  1  18  ? -6.845  -5.070  -25.251 1.00 9.04  ? 18   THR S OG1   1 
ATOM   127   C  CG2   . THR A  1  18  ? -5.993  -5.618  -23.091 1.00 9.36  ? 18   THR S CG2   1 
ATOM   128   N  N     . CYS A  1  19  ? -9.993  -4.062  -21.830 1.00 5.10  ? 19   CYS S N     1 
ATOM   129   C  CA    . CYS A  1  19  ? -10.405 -3.687  -20.465 1.00 5.09  ? 19   CYS S CA    1 
ATOM   130   C  C     . CYS A  1  19  ? -10.531 -4.875  -19.506 1.00 5.84  ? 19   CYS S C     1 
ATOM   131   O  O     . CYS A  1  19  ? -10.377 -4.718  -18.304 1.00 7.25  ? 19   CYS S O     1 
ATOM   132   C  CB    . CYS A  1  19  ? -11.692 -2.825  -20.440 1.00 5.15  ? 19   CYS S CB    1 
ATOM   133   S  SG    . CYS A  1  19  ? -13.304 -3.562  -20.985 1.00 5.84  ? 19   CYS S SG    1 
ATOM   134   N  N     . CYS A  1  20  ? -10.787 -6.063  -20.050 1.00 5.87  ? 20   CYS S N     1 
ATOM   135   C  CA    . CYS A  1  20  ? -10.951 -7.247  -19.204 1.00 4.55  ? 20   CYS S CA    1 
ATOM   136   C  C     . CYS A  1  20  ? -9.606  -7.779  -18.691 1.00 5.23  ? 20   CYS S C     1 
ATOM   137   O  O     . CYS A  1  20  ? -9.482  -8.139  -17.504 1.00 5.96  ? 20   CYS S O     1 
ATOM   138   C  CB    . CYS A  1  20  ? -11.787 -8.306  -19.919 1.00 6.47  ? 20   CYS S CB    1 
ATOM   139   S  SG    . CYS A  1  20  ? -13.502 -7.704  -20.276 1.00 6.18  ? 20   CYS S SG    1 
ATOM   140   N  N     . THR A  1  21  ? -8.595  -7.808  -19.558 1.00 5.52  ? 21   THR S N     1 
ATOM   141   C  CA    . THR A  1  21  ? -7.227  -8.109  -19.105 1.00 5.83  ? 21   THR S CA    1 
ATOM   142   C  C     . THR A  1  21  ? -6.769  -7.065  -18.080 1.00 6.29  ? 21   THR S C     1 
ATOM   143   O  O     . THR A  1  21  ? -6.175  -7.410  -17.046 1.00 6.89  ? 21   THR S O     1 
ATOM   144   C  CB    . THR A  1  21  ? -6.227  -8.139  -20.290 1.00 6.65  ? 21   THR S CB    1 
ATOM   145   O  OG1   . THR A  1  21  ? -6.356  -9.382  -20.992 1.00 8.44  ? 21   THR S OG1   1 
ATOM   146   C  CG2   . THR A  1  21  ? -4.776  -7.989  -19.811 1.00 7.54  ? 21   THR S CG2   1 
ATOM   147   N  N     . GLU A  1  22  ? -7.066  -5.790  -18.350 1.00 5.69  ? 22   GLU S N     1 
ATOM   148   C  CA    . GLU A  1  22  ? -6.655  -4.735  -17.435 1.00 5.24  ? 22   GLU S CA    1 
ATOM   149   C  C     . GLU A  1  22  ? -7.346  -4.903  -16.084 1.00 6.66  ? 22   GLU S C     1 
ATOM   150   O  O     . GLU A  1  22  ? -6.698  -4.756  -15.047 1.00 5.98  ? 22   GLU S O     1 
ATOM   151   C  CB    . GLU A  1  22  ? -6.903  -3.333  -18.034 1.00 5.44  ? 22   GLU S CB    1 
ATOM   152   C  CG    . GLU A  1  22  ? -5.923  -2.967  -19.171 1.00 5.44  ? 22   GLU S CG    1 
ATOM   153   C  CD    . GLU A  1  22  ? -4.547  -2.529  -18.705 1.00 8.94  ? 22   GLU S CD    1 
ATOM   154   O  OE1   . GLU A  1  22  ? -4.298  -2.418  -17.487 1.00 8.94  ? 22   GLU S OE1   1 
ATOM   155   O  OE2   . GLU A  1  22  ? -3.705  -2.254  -19.582 1.00 9.46  ? 22   GLU S OE2   1 
ATOM   156   N  N     . SER A  1  23  ? -8.640  -5.226  -16.089 1.00 5.47  ? 23   SER S N     1 
ATOM   157   C  CA    . SER A  1  23  ? -9.352  -5.425  -14.833 1.00 5.25  ? 23   SER S CA    1 
ATOM   158   C  C     . SER A  1  23  ? -8.730  -6.602  -14.051 1.00 5.46  ? 23   SER S C     1 
ATOM   159   O  O     . SER A  1  23  ? -8.468  -6.498  -12.844 1.00 6.41  ? 23   SER S O     1 
ATOM   160   C  CB    . SER A  1  23  ? -10.830 -5.706  -15.082 1.00 5.85  ? 23   SER S CB    1 
ATOM   161   O  OG    . SER A  1  23  ? -11.487 -5.860  -13.846 1.00 7.77  ? 23   SER S OG    1 
ATOM   162   N  N     . PHE A  1  24  ? -8.457  -7.697  -14.751 1.00 5.50  ? 24   PHE S N     1 
ATOM   163   C  CA    . PHE A  1  24  ? -7.837  -8.852  -14.121 1.00 5.26  ? 24   PHE S CA    1 
ATOM   164   C  C     . PHE A  1  24  ? -6.581  -8.465  -13.358 1.00 5.80  ? 24   PHE S C     1 
ATOM   165   O  O     . PHE A  1  24  ? -6.403  -8.881  -12.209 1.00 6.72  ? 24   PHE S O     1 
ATOM   166   C  CB    . PHE A  1  24  ? -7.551  -9.938  -15.164 1.00 5.83  ? 24   PHE S CB    1 
ATOM   167   C  CG    . PHE A  1  24  ? -6.641  -11.044 -14.680 1.00 8.58  ? 24   PHE S CG    1 
ATOM   168   C  CD1   . PHE A  1  24  ? -7.049  -11.915 -13.672 1.00 11.10 ? 24   PHE S CD1   1 
ATOM   169   C  CD2   . PHE A  1  24  ? -5.383  -11.223 -15.252 1.00 9.67  ? 24   PHE S CD2   1 
ATOM   170   C  CE1   . PHE A  1  24  ? -6.219  -12.944 -13.217 1.00 12.34 ? 24   PHE S CE1   1 
ATOM   171   C  CE2   . PHE A  1  24  ? -4.539  -12.269 -14.814 1.00 12.20 ? 24   PHE S CE2   1 
ATOM   172   C  CZ    . PHE A  1  24  ? -4.960  -13.121 -13.791 1.00 14.15 ? 24   PHE S CZ    1 
ATOM   173   N  N     . ILE A  1  25  ? -5.701  -7.665  -13.976 1.00 5.14  ? 25   ILE S N     1 
ATOM   174   C  CA    . ILE A  1  25  ? -4.442  -7.344  -13.278 1.00 6.24  ? 25   ILE S CA    1 
ATOM   175   C  C     . ILE A  1  25  ? -4.610  -6.367  -12.122 1.00 5.95  ? 25   ILE S C     1 
ATOM   176   O  O     . ILE A  1  25  ? -3.675  -6.162  -11.340 1.00 7.39  ? 25   ILE S O     1 
ATOM   177   C  CB    . ILE A  1  25  ? -3.281  -6.922  -14.221 1.00 5.28  ? 25   ILE S CB    1 
ATOM   178   C  CG1   . ILE A  1  25  ? -3.538  -5.554  -14.855 1.00 7.48  ? 25   ILE S CG1   1 
ATOM   179   C  CG2   . ILE A  1  25  ? -2.989  -8.010  -15.264 1.00 8.89  ? 25   ILE S CG2   1 
ATOM   180   C  CD1   . ILE A  1  25  ? -2.300  -4.932  -15.534 1.00 7.87  ? 25   ILE S CD1   1 
ATOM   181   N  N     . ARG A  1  26  ? -5.795  -5.769  -11.999 1.00 6.60  ? 26   ARG S N     1 
ATOM   182   C  CA    . ARG A  1  26  ? -6.076  -4.917  -10.835 1.00 5.96  ? 26   ARG S CA    1 
ATOM   183   C  C     . ARG A  1  26  ? -6.375  -5.713  -9.567  1.00 7.50  ? 26   ARG S C     1 
ATOM   184   O  O     . ARG A  1  26  ? -6.470  -5.123  -8.499  1.00 7.98  ? 26   ARG S O     1 
ATOM   185   C  CB    . ARG A  1  26  ? -7.251  -3.963  -11.074 1.00 6.03  ? 26   ARG S CB    1 
ATOM   186   C  CG    . ARG A  1  26  ? -7.144  -3.027  -12.247 1.00 7.70  ? 26   ARG S CG    1 
ATOM   187   C  CD    . ARG A  1  26  ? -6.020  -1.997  -12.143 1.00 6.46  ? 26   ARG S CD    1 
ATOM   188   N  NE    . ARG A  1  26  ? -6.247  -1.135  -13.303 1.00 8.05  ? 26   ARG S NE    1 
ATOM   189   C  CZ    . ARG A  1  26  ? -5.730  -1.302  -14.517 1.00 7.86  ? 26   ARG S CZ    1 
ATOM   190   N  NH1   . ARG A  1  26  ? -4.783  -2.218  -14.742 1.00 7.94  ? 26   ARG S NH1   1 
ATOM   191   N  NH2   . ARG A  1  26  ? -6.134  -0.507  -15.504 1.00 7.88  ? 26   ARG S NH2   1 
ATOM   192   N  N     . SER A  1  27  ? -6.552  -7.036  -9.674  1.00 5.61  ? 27   SER S N     1 
ATOM   193   C  CA    . SER A  1  27  ? -6.997  -7.826  -8.523  1.00 6.12  ? 27   SER S CA    1 
ATOM   194   C  C     . SER A  1  27  ? -6.165  -7.538  -7.272  1.00 6.57  ? 27   SER S C     1 
ATOM   195   O  O     . SER A  1  27  ? -4.931  -7.552  -7.326  1.00 9.12  ? 27   SER S O     1 
ATOM   196   C  CB    . SER A  1  27  ? -6.924  -9.322  -8.837  1.00 6.84  ? 27   SER S CB    1 
ATOM   197   O  OG    . SER A  1  27  ? -7.407  -10.087 -7.750  1.00 9.47  ? 27   SER S OG    1 
ATOM   198   N  N     . ALA A  1  28  ? -6.850  -7.347  -6.147  1.00 6.77  ? 28   ALA S N     1 
ATOM   199   C  CA    . ALA A  1  28  ? -6.199  -7.029  -4.864  1.00 8.24  ? 28   ALA S CA    1 
ATOM   200   C  C     . ALA A  1  28  ? -5.936  -8.277  -4.016  1.00 8.27  ? 28   ALA S C     1 
ATOM   201   O  O     . ALA A  1  28  ? -5.037  -8.297  -3.171  1.00 10.31 ? 28   ALA S O     1 
ATOM   202   C  CB    . ALA A  1  28  ? -7.065  -6.043  -4.078  1.00 9.66  ? 28   ALA S CB    1 
ATOM   203   N  N     . HIS A  1  29  ? -6.759  -9.294  -4.220  1.00 7.80  ? 29   HIS S N     1 
ATOM   204   C  CA    . HIS A  1  29  ? -6.684  -10.472 -3.385  1.00 6.59  ? 29   HIS S CA    1 
ATOM   205   C  C     . HIS A  1  29  ? -7.409  -11.644 -4.040  1.00 7.03  ? 29   HIS S C     1 
ATOM   206   O  O     . HIS A  1  29  ? -8.610  -11.645 -4.092  1.00 9.52  ? 29   HIS S O     1 
ATOM   207   C  CB    . HIS A  1  29  ? -7.229  -10.205 -1.960  1.00 7.58  ? 29   HIS S CB    1 
ATOM   208   C  CG    . HIS A  1  29  ? -8.483  -9.384  -1.902  1.00 6.85  ? 29   HIS S CG    1 
ATOM   209   N  ND1   . HIS A  1  29  ? -8.501  -8.083  -1.461  1.00 8.78  ? 29   HIS S ND1   1 
ATOM   210   C  CD2   . HIS A  1  29  ? -9.782  -9.722  -2.138  1.00 7.17  ? 29   HIS S CD2   1 
ATOM   211   C  CE1   . HIS A  1  29  ? -9.745  -7.636  -1.467  1.00 8.27  ? 29   HIS S CE1   1 
ATOM   212   N  NE2   . HIS A  1  29  ? -10.542 -8.610  -1.877  1.00 8.34  ? 29   HIS S NE2   1 
ATOM   213   N  N     . PRO A  1  30  ? -6.682  -12.609 -4.596  1.00 7.47  ? 30   PRO S N     1 
ATOM   214   C  CA    . PRO A  1  30  ? -5.231  -12.674 -4.716  1.00 8.33  ? 30   PRO S CA    1 
ATOM   215   C  C     . PRO A  1  30  ? -4.719  -11.652 -5.717  1.00 7.48  ? 30   PRO S C     1 
ATOM   216   O  O     . PRO A  1  30  ? -5.425  -11.302 -6.668  1.00 8.50  ? 30   PRO S O     1 
ATOM   217   C  CB    . PRO A  1  30  ? -4.986  -14.068 -5.282  1.00 8.64  ? 30   PRO S CB    1 
ATOM   218   C  CG    . PRO A  1  30  ? -6.272  -14.402 -6.042  1.00 7.61  ? 30   PRO S CG    1 
ATOM   219   C  CD    . PRO A  1  30  ? -7.372  -13.736 -5.266  1.00 6.48  ? 30   PRO S CD    1 
ATOM   220   N  N     . LEU A  1  31  ? -3.499  -11.182 -5.515  1.00 7.41  ? 31   LEU S N     1 
ATOM   221   C  CA    . LEU A  1  31  ? -2.829  -10.387 -6.546  1.00 7.27  ? 31   LEU S CA    1 
ATOM   222   C  C     . LEU A  1  31  ? -2.742  -11.185 -7.854  1.00 7.07  ? 31   LEU S C     1 
ATOM   223   O  O     . LEU A  1  31  ? -2.544  -12.415 -7.832  1.00 6.75  ? 31   LEU S O     1 
ATOM   224   C  CB    . LEU A  1  31  ? -1.425  -10.003 -6.075  1.00 8.95  ? 31   LEU S CB    1 
ATOM   225   C  CG    . LEU A  1  31  ? -1.381  -9.149  -4.817  1.00 8.56  ? 31   LEU S CG    1 
ATOM   226   C  CD1   . LEU A  1  31  ? -0.008  -9.213  -4.186  1.00 11.57 ? 31   LEU S CD1   1 
ATOM   227   C  CD2   . LEU A  1  31  ? -1.770  -7.719  -5.154  1.00 11.76 ? 31   LEU S CD2   1 
ATOM   228   N  N     . ALA A  1  32  ? -2.861  -10.500 -8.992  1.00 7.06  ? 32   ALA S N     1 
ATOM   229   C  CA    . ALA A  1  32  ? -2.735  -11.179 -10.287 1.00 8.06  ? 32   ALA S CA    1 
ATOM   230   C  C     . ALA A  1  32  ? -1.375  -11.875 -10.375 1.00 8.69  ? 32   ALA S C     1 
ATOM   231   O  O     . ALA A  1  32  ? -1.275  -12.956 -10.935 1.00 8.49  ? 32   ALA S O     1 
ATOM   232   C  CB    . ALA A  1  32  ? -2.922  -10.210 -11.443 1.00 8.98  ? 32   ALA S CB    1 
ATOM   233   N  N     . LYS A  1  33  ? -0.342  -11.253 -9.806  1.00 7.99  ? 33   LYS S N     1 
ATOM   234   C  CA    . LYS A  1  33  ? 0.972   -11.894 -9.688  1.00 10.01 ? 33   LYS S CA    1 
ATOM   235   C  C     . LYS A  1  33  ? 0.880   -13.305 -9.098  1.00 8.11  ? 33   LYS S C     1 
ATOM   236   O  O     . LYS A  1  33  ? 1.510   -14.249 -9.608  1.00 9.15  ? 33   LYS S O     1 
ATOM   237   C  CB    . LYS A  1  33  ? 1.904   -11.044 -8.823  1.00 9.77  ? 33   LYS S CB    1 
ATOM   238   C  CG    . LYS A  1  33  ? 3.251   -11.716 -8.507  1.00 11.37 ? 33   LYS S CG    1 
ATOM   239   C  CD    . LYS A  1  33  ? 4.036   -10.960 -7.432  1.00 11.77 ? 33   LYS S CD    1 
ATOM   240   C  CE    . LYS A  1  33  ? 3.385   -11.046 -6.060  1.00 13.85 ? 33   LYS S CE    1 
ATOM   241   N  NZ    . LYS A  1  33  ? 4.138   -10.216 -5.064  1.00 17.52 ? 33   LYS S NZ    1 
ATOM   242   N  N     . ASP A  1  34  ? 0.142   -13.439 -7.999  1.00 7.82  ? 34   ASP S N     1 
ATOM   243   C  CA    . ASP A  1  34  ? 0.012   -14.719 -7.309  1.00 9.07  ? 34   ASP S CA    1 
ATOM   244   C  C     . ASP A  1  34  ? -0.899  -15.686 -8.052  1.00 9.04  ? 34   ASP S C     1 
ATOM   245   O  O     . ASP A  1  34  ? -0.680  -16.899 -8.012  1.00 9.54  ? 34   ASP S O     1 
ATOM   246   C  CB    . ASP A  1  34  ? -0.422  -14.519 -5.851  1.00 9.35  ? 34   ASP S CB    1 
ATOM   247   C  CG    . ASP A  1  34  ? 0.675   -13.880 -5.019  1.00 11.35 ? 34   ASP S CG    1 
ATOM   248   O  OD1   . ASP A  1  34  ? 1.841   -14.263 -5.212  1.00 15.29 ? 34   ASP S OD1   1 
ATOM   249   O  OD2   . ASP A  1  34  ? 0.392   -12.986 -4.203  1.00 13.98 ? 34   ASP S OD2   1 
ATOM   250   N  N     . VAL A  1  35  ? -1.905  -15.157 -8.748  1.00 7.49  ? 35   VAL S N     1 
ATOM   251   C  CA    . VAL A  1  35  ? -2.734  -16.021 -9.595  1.00 8.17  ? 35   VAL S CA    1 
ATOM   252   C  C     . VAL A  1  35  ? -1.847  -16.717 -10.639 1.00 9.27  ? 35   VAL S C     1 
ATOM   253   O  O     . VAL A  1  35  ? -1.921  -17.934 -10.827 1.00 10.20 ? 35   VAL S O     1 
ATOM   254   C  CB    . VAL A  1  35  ? -3.869  -15.236 -10.290 1.00 7.01  ? 35   VAL S CB    1 
ATOM   255   C  CG1   . VAL A  1  35  ? -4.604  -16.124 -11.302 1.00 8.58  ? 35   VAL S CG1   1 
ATOM   256   C  CG2   . VAL A  1  35  ? -4.850  -14.658 -9.246  1.00 8.37  ? 35   VAL S CG2   1 
ATOM   257   N  N     . ILE A  1  36  ? -1.023  -15.915 -11.309 1.00 8.87  ? 36   ILE S N     1 
ATOM   258   C  CA    . ILE A  1  36  ? -0.171  -16.377 -12.401 1.00 9.75  ? 36   ILE S CA    1 
ATOM   259   C  C     . ILE A  1  36  ? 0.965   -17.282 -11.909 1.00 9.27  ? 36   ILE S C     1 
ATOM   260   O  O     . ILE A  1  36  ? 1.286   -18.306 -12.540 1.00 10.84 ? 36   ILE S O     1 
ATOM   261   C  CB    . ILE A  1  36  ? 0.402   -15.165 -13.174 1.00 10.75 ? 36   ILE S CB    1 
ATOM   262   C  CG1   . ILE A  1  36  ? -0.733  -14.476 -13.962 1.00 13.41 ? 36   ILE S CG1   1 
ATOM   263   C  CG2   . ILE A  1  36  ? 1.563   -15.599 -14.092 1.00 14.57 ? 36   ILE S CG2   1 
ATOM   264   C  CD1   . ILE A  1  36  ? -0.425  -13.048 -14.423 1.00 18.14 ? 36   ILE S CD1   1 
ATOM   265   N  N     . LEU A  1  37  ? 1.572   -16.926 -10.775 1.00 10.00 ? 37   LEU S N     1 
ATOM   266   C  CA    . LEU A  1  37  ? 2.715   -17.705 -10.291 1.00 12.07 ? 37   LEU S CA    1 
ATOM   267   C  C     . LEU A  1  37  ? 2.310   -18.981 -9.578  1.00 11.55 ? 37   LEU S C     1 
ATOM   268   O  O     . LEU A  1  37  ? 3.027   -19.989 -9.648  1.00 13.84 ? 37   LEU S O     1 
ATOM   269   C  CB    . LEU A  1  37  ? 3.622   -16.843 -9.401  1.00 12.82 ? 37   LEU S CB    1 
ATOM   270   C  CG    . LEU A  1  37  ? 4.380   -15.737 -10.169 1.00 16.11 ? 37   LEU S CG    1 
ATOM   271   C  CD1   . LEU A  1  37  ? 5.183   -14.831 -9.243  1.00 17.66 ? 37   LEU S CD1   1 
ATOM   272   C  CD2   . LEU A  1  37  ? 5.301   -16.313 -11.257 1.00 20.31 ? 37   LEU S CD2   1 
ATOM   273   N  N     . SER A  1  38  ? 1.168   -18.945 -8.897  1.00 11.98 ? 38   SER S N     1 
ATOM   274   C  CA    . SER A  1  38  ? 0.812   -20.021 -7.974  1.00 12.99 ? 38   SER S CA    1 
ATOM   275   C  C     . SER A  1  38  ? -0.512  -20.747 -8.218  1.00 12.38 ? 38   SER S C     1 
ATOM   276   O  O     . SER A  1  38  ? -0.662  -21.903 -7.806  1.00 13.69 ? 38   SER S O     1 
ATOM   277   C  CB    . SER A  1  38  ? 0.853   -19.489 -6.533  1.00 14.75 ? 38   SER S CB    1 
ATOM   278   O  OG    . SER A  1  38  ? 2.160   -19.034 -6.219  1.00 21.19 ? 38   SER S OG    1 
ATOM   279   N  N     . LEU A  1  39  ? -1.472  -20.100 -8.877  1.00 11.14 ? 39   LEU S N     1 
ATOM   280   C  CA    . LEU A  1  39  ? -2.817  -20.676 -8.926  1.00 12.18 ? 39   LEU S CA    1 
ATOM   281   C  C     . LEU A  1  39  ? -3.141  -21.359 -10.239 1.00 13.18 ? 39   LEU S C     1 
ATOM   282   O  O     . LEU A  1  39  ? -3.790  -22.402 -10.241 1.00 16.09 ? 39   LEU S O     1 
ATOM   283   C  CB    . LEU A  1  39  ? -3.876  -19.621 -8.582  1.00 13.25 ? 39   LEU S CB    1 
ATOM   284   C  CG    . LEU A  1  39  ? -3.769  -19.011 -7.174  1.00 16.48 ? 39   LEU S CG    1 
ATOM   285   C  CD1   . LEU A  1  39  ? -4.997  -18.161 -6.877  1.00 21.63 ? 39   LEU S CD1   1 
ATOM   286   C  CD2   . LEU A  1  39  ? -3.585  -20.095 -6.091  1.00 19.52 ? 39   LEU S CD2   1 
ATOM   287   N  N     . ILE A  1  40  ? -2.693  -20.764 -11.347 1.00 10.14 ? 40   ILE S N     1 
ATOM   288   C  CA    . ILE A  1  40  ? -2.949  -21.303 -12.685 1.00 10.21 ? 40   ILE S CA    1 
ATOM   289   C  C     . ILE A  1  40  ? -1.646  -21.304 -13.470 1.00 9.50  ? 40   ILE S C     1 
ATOM   290   O  O     . ILE A  1  40  ? -0.634  -20.742 -13.018 1.00 10.02 ? 40   ILE S O     1 
ATOM   291   C  CB    . ILE A  1  40  ? -4.014  -20.469 -13.471 1.00 9.90  ? 40   ILE S CB    1 
ATOM   292   C  CG1   . ILE A  1  40  ? -3.504  -19.027 -13.720 1.00 9.64  ? 40   ILE S CG1   1 
ATOM   293   C  CG2   . ILE A  1  40  ? -5.364  -20.509 -12.736 1.00 13.43 ? 40   ILE S CG2   1 
ATOM   294   C  CD1   . ILE A  1  40  ? -4.347  -18.152 -14.647 1.00 12.08 ? 40   ILE S CD1   1 
ATOM   295   N  N     . SER A  1  41  ? -1.660  -21.961 -14.627 1.00 8.55  ? 41   SER S N     1 
ATOM   296   C  CA    . SER A  1  41  ? -0.566  -21.809 -15.571 1.00 7.77  ? 41   SER S CA    1 
ATOM   297   C  C     . SER A  1  41  ? -1.111  -21.050 -16.767 1.00 7.75  ? 41   SER S C     1 
ATOM   298   O  O     . SER A  1  41  ? -1.820  -21.609 -17.611 1.00 9.11  ? 41   SER S O     1 
ATOM   299   C  CB    . SER A  1  41  ? 0.015   -23.158 -15.985 1.00 8.98  ? 41   SER S CB    1 
ATOM   300   O  OG    . SER A  1  41  ? 1.205   -22.954 -16.724 1.00 9.88  ? 41   SER S OG    1 
ATOM   301   N  N     . LEU A  1  42  ? -0.822  -19.752 -16.797 1.00 6.88  ? 42   LEU S N     1 
ATOM   302   C  CA    . LEU A  1  42  ? -1.321  -18.890 -17.873 1.00 7.83  ? 42   LEU S CA    1 
ATOM   303   C  C     . LEU A  1  42  ? -0.388  -19.098 -19.082 1.00 8.44  ? 42   LEU S C     1 
ATOM   304   O  O     . LEU A  1  42  ? 0.660   -18.478 -19.193 1.00 9.85  ? 42   LEU S O     1 
ATOM   305   C  CB    . LEU A  1  42  ? -1.379  -17.433 -17.408 1.00 9.66  ? 42   LEU S CB    1 
ATOM   306   C  CG    . LEU A  1  42  ? -1.932  -16.427 -18.418 1.00 9.79  ? 42   LEU S CG    1 
ATOM   307   C  CD1   . LEU A  1  42  ? -3.353  -16.786 -18.901 1.00 9.63  ? 42   LEU S CD1   1 
ATOM   308   C  CD2   . LEU A  1  42  ? -1.886  -15.001 -17.878 1.00 10.71 ? 42   LEU S CD2   1 
ATOM   309   N  N     . ASP A  1  43  ? -0.774  -20.033 -19.947 1.00 8.07  ? 43   ASP S N     1 
ATOM   310   C  CA    . ASP A  1  43  ? 0.140   -20.603 -20.933 1.00 8.42  ? 43   ASP S CA    1 
ATOM   311   C  C     . ASP A  1  43  ? 0.142   -19.875 -22.265 1.00 9.23  ? 43   ASP S C     1 
ATOM   312   O  O     . ASP A  1  43  ? 1.061   -20.043 -23.059 1.00 9.89  ? 43   ASP S O     1 
ATOM   313   C  CB    . ASP A  1  43  ? -0.179  -22.090 -21.148 1.00 8.18  ? 43   ASP S CB    1 
ATOM   314   C  CG    . ASP A  1  43  ? 0.178   -22.932 -19.937 1.00 10.89 ? 43   ASP S CG    1 
ATOM   315   O  OD1   . ASP A  1  43  ? 1.195   -22.615 -19.268 1.00 12.71 ? 43   ASP S OD1   1 
ATOM   316   O  OD2   . ASP A  1  43  ? -0.552  -23.902 -19.662 1.00 13.61 ? 43   ASP S OD2   1 
ATOM   317   N  N     . TYR A  1  44  ? -0.888  -19.066 -22.501 1.00 9.06  ? 44   TYR S N     1 
ATOM   318   C  CA    . TYR A  1  44  ? -1.009  -18.287 -23.716 1.00 7.41  ? 44   TYR S CA    1 
ATOM   319   C  C     . TYR A  1  44  ? -1.839  -17.061 -23.383 1.00 7.03  ? 44   TYR S C     1 
ATOM   320   O  O     . TYR A  1  44  ? -2.892  -17.194 -22.774 1.00 7.71  ? 44   TYR S O     1 
ATOM   321   C  CB    . TYR A  1  44  ? -1.699  -19.097 -24.814 1.00 7.41  ? 44   TYR S CB    1 
ATOM   322   C  CG    . TYR A  1  44  ? -1.689  -18.403 -26.133 1.00 7.44  ? 44   TYR S CG    1 
ATOM   323   C  CD1   . TYR A  1  44  ? -2.717  -17.520 -26.484 1.00 9.31  ? 44   TYR S CD1   1 
ATOM   324   C  CD2   . TYR A  1  44  ? -0.652  -18.615 -27.042 1.00 9.31  ? 44   TYR S CD2   1 
ATOM   325   C  CE1   . TYR A  1  44  ? -2.690  -16.840 -27.698 1.00 10.77 ? 44   TYR S CE1   1 
ATOM   326   C  CE2   . TYR A  1  44  ? -0.623  -17.968 -28.262 1.00 10.03 ? 44   TYR S CE2   1 
ATOM   327   C  CZ    . TYR A  1  44  ? -1.640  -17.083 -28.592 1.00 10.96 ? 44   TYR S CZ    1 
ATOM   328   O  OH    . TYR A  1  44  ? -1.607  -16.434 -29.807 1.00 14.88 ? 44   TYR S OH    1 
ATOM   329   N  N     . ASP A  1  45  ? -1.372  -15.878 -23.787 1.00 7.86  ? 45   ASP S N     1 
ATOM   330   C  CA    . ASP A  1  45  ? -2.097  -14.634 -23.529 1.00 9.00  ? 45   ASP S CA    1 
ATOM   331   C  C     . ASP A  1  45  ? -1.390  -13.539 -24.296 1.00 8.82  ? 45   ASP S C     1 
ATOM   332   O  O     . ASP A  1  45  ? -0.319  -13.097 -23.884 1.00 9.08  ? 45   ASP S O     1 
ATOM   333   C  CB    . ASP A  1  45  ? -2.096  -14.335 -22.015 1.00 8.29  ? 45   ASP S CB    1 
ATOM   334   C  CG    . ASP A  1  45  ? -2.993  -13.172 -21.636 1.00 9.78  ? 45   ASP S CG    1 
ATOM   335   O  OD1   . ASP A  1  45  ? -3.404  -12.405 -22.529 1.00 11.57 ? 45   ASP S OD1   1 
ATOM   336   O  OD2   . ASP A  1  45  ? -3.287  -13.029 -20.428 1.00 12.35 ? 45   ASP S OD2   1 
ATOM   337   N  N     . ASP A  1  46  ? -1.985  -13.092 -25.401 1.00 10.09 ? 46   ASP S N     1 
ATOM   338   C  CA    . ASP A  1  46  ? -1.332  -12.117 -26.307 1.00 9.42  ? 46   ASP S CA    1 
ATOM   339   C  C     . ASP A  1  46  ? -0.756  -10.901 -25.600 1.00 10.27 ? 46   ASP S C     1 
ATOM   340   O  O     . ASP A  1  46  ? 0.330   -10.434 -25.939 1.00 11.08 ? 46   ASP S O     1 
ATOM   341   C  CB    . ASP A  1  46  ? -2.300  -11.608 -27.382 1.00 12.06 ? 46   ASP S CB    1 
ATOM   342   C  CG    . ASP A  1  46  ? -2.893  -12.723 -28.200 1.00 15.92 ? 46   ASP S CG    1 
ATOM   343   O  OD1   . ASP A  1  46  ? -3.608  -13.568 -27.595 1.00 18.50 ? 46   ASP S OD1   1 
ATOM   344   O  OD2   . ASP A  1  46  ? -2.640  -12.749 -29.445 1.00 19.06 ? 46   ASP S OD2   1 
ATOM   345   N  N     . THR A  1  47  ? -1.488  -10.381 -24.625 1.00 9.68  ? 47   THR S N     1 
ATOM   346   C  CA    . THR A  1  47  ? -1.119  -9.104  -24.015 1.00 10.30 ? 47   THR S CA    1 
ATOM   347   C  C     . THR A  1  47  ? 0.146   -9.199  -23.159 1.00 9.04  ? 47   THR S C     1 
ATOM   348   O  O     . THR A  1  47  ? 0.893   -8.215  -23.028 1.00 9.51  ? 47   THR S O     1 
ATOM   349   C  CB    . THR A  1  47  ? -2.274  -8.511  -23.161 1.00 11.42 ? 47   THR S CB    1 
ATOM   350   O  OG1   . THR A  1  47  ? -3.504  -8.687  -23.854 1.00 13.33 ? 47   THR S OG1   1 
ATOM   351   C  CG2   . THR A  1  47  ? -2.057  -7.019  -22.938 1.00 12.83 ? 47   THR S CG2   1 
ATOM   352   N  N     . LEU A  1  48  ? 0.397   -10.374 -22.584 1.00 8.66  ? 48   LEU S N     1 
ATOM   353   C  CA    . LEU A  1  48  ? 1.444   -10.505 -21.567 1.00 7.90  ? 48   LEU S CA    1 
ATOM   354   C  C     . LEU A  1  48  ? 2.618   -11.427 -21.927 1.00 7.29  ? 48   LEU S C     1 
ATOM   355   O  O     . LEU A  1  48  ? 3.674   -11.367 -21.282 1.00 8.42  ? 48   LEU S O     1 
ATOM   356   C  CB    . LEU A  1  48  ? 0.823   -10.986 -20.250 1.00 9.14  ? 48   LEU S CB    1 
ATOM   357   C  CG    . LEU A  1  48  ? -0.222  -10.057 -19.621 1.00 11.15 ? 48   LEU S CG    1 
ATOM   358   C  CD1   . LEU A  1  48  ? -0.771  -10.702 -18.364 1.00 13.45 ? 48   LEU S CD1   1 
ATOM   359   C  CD2   . LEU A  1  48  ? 0.375   -8.682  -19.293 1.00 13.78 ? 48   LEU S CD2   1 
ATOM   360   N  N     . MET A  1  49  ? 2.449   -12.265 -22.937 1.00 7.46  ? 49   MET S N     1 
ATOM   361   C  CA    . MET A  1  49  ? 3.419   -13.345 -23.214 1.00 7.76  ? 49   MET S CA    1 
ATOM   362   C  C     . MET A  1  49  ? 4.697   -12.861 -23.913 1.00 7.52  ? 49   MET S C     1 
ATOM   363   O  O     . MET A  1  49  ? 4.672   -11.895 -24.687 1.00 7.72  ? 49   MET S O     1 
ATOM   364   C  CB    . MET A  1  49  ? 2.751   -14.476 -24.008 1.00 8.11  ? 49   MET S CB    1 
ATOM   365   C  CG    . MET A  1  49  ? 2.316   -14.089 -25.426 1.00 8.35  ? 49   MET S CG    1 
ATOM   366   S  SD    . MET A  1  49  ? 1.220   -15.338 -26.155 1.00 10.00 ? 49   MET S SD    1 
ATOM   367   C  CE    . MET A  1  49  ? 2.391   -16.651 -26.436 1.00 11.09 ? 49   MET S CE    1 
ATOM   368   N  N     . ALA A  1  50  ? 5.812   -13.534 -23.631 1.00 7.95  ? 50   ALA S N     1 
ATOM   369   C  CA    . ALA A  1  50  ? 7.091   -13.184 -24.239 1.00 9.08  ? 50   ALA S CA    1 
ATOM   370   C  C     . ALA A  1  50  ? 7.111   -13.444 -25.745 1.00 8.85  ? 50   ALA S C     1 
ATOM   371   O  O     . ALA A  1  50  ? 7.553   -12.593 -26.527 1.00 10.27 ? 50   ALA S O     1 
ATOM   372   C  CB    . ALA A  1  50  ? 8.231   -13.926 -23.549 1.00 9.06  ? 50   ALA S CB    1 
ATOM   373   N  N     . ALA A  1  51  ? 6.616   -14.612 -26.147 1.00 8.30  ? 51   ALA S N     1 
ATOM   374   C  CA    . ALA A  1  51  ? 6.706   -15.039 -27.538 1.00 9.12  ? 51   ALA S CA    1 
ATOM   375   C  C     . ALA A  1  51  ? 5.768   -14.245 -28.435 1.00 7.95  ? 51   ALA S C     1 
ATOM   376   O  O     . ALA A  1  51  ? 4.663   -13.905 -28.031 1.00 9.60  ? 51   ALA S O     1 
ATOM   377   C  CB    . ALA A  1  51  ? 6.373   -16.517 -27.642 1.00 9.87  ? 51   ALA S CB    1 
ATOM   378   N  N     . ALA A  1  52  ? 6.219   -13.971 -29.659 1.00 7.76  ? 52   ALA S N     1 
ATOM   379   C  CA    . ALA A  1  52  ? 5.399   -13.333 -30.688 1.00 8.46  ? 52   ALA S CA    1 
ATOM   380   C  C     . ALA A  1  52  ? 5.423   -14.177 -31.966 1.00 8.36  ? 52   ALA S C     1 
ATOM   381   O  O     . ALA A  1  52  ? 6.237   -15.099 -32.101 1.00 9.89  ? 52   ALA S O     1 
ATOM   382   C  CB    . ALA A  1  52  ? 5.919   -11.914 -30.972 1.00 9.60  ? 52   ALA S CB    1 
ATOM   383   N  N     . GLY A  1  53  ? 4.519   -13.873 -32.902 1.00 8.94  ? 53   GLY S N     1 
ATOM   384   C  CA    . GLY A  1  53  ? 4.584   -14.444 -34.246 1.00 8.85  ? 53   GLY S CA    1 
ATOM   385   C  C     . GLY A  1  53  ? 4.627   -15.947 -34.247 1.00 8.81  ? 53   GLY S C     1 
ATOM   386   O  O     . GLY A  1  53  ? 3.814   -16.588 -33.571 1.00 9.49  ? 53   GLY S O     1 
ATOM   387   N  N     . THR A  1  54  ? 5.584   -16.505 -34.992 1.00 8.08  ? 54   THR S N     1 
ATOM   388   C  CA    . THR A  1  54  ? 5.696   -17.959 -35.110 1.00 9.59  ? 54   THR S CA    1 
ATOM   389   C  C     . THR A  1  54  ? 5.957   -18.624 -33.763 1.00 9.14  ? 54   THR S C     1 
ATOM   390   O  O     . THR A  1  54  ? 5.489   -19.736 -33.529 1.00 10.58 ? 54   THR S O     1 
ATOM   391   C  CB    . THR A  1  54  ? 6.767   -18.391 -36.131 1.00 11.31 ? 54   THR S CB    1 
ATOM   392   O  OG1   . THR A  1  54  ? 8.058   -17.983 -35.668 1.00 16.02 ? 54   THR S OG1   1 
ATOM   393   C  CG2   . THR A  1  54  ? 6.488   -17.763 -37.474 1.00 10.58 ? 54   THR S CG2   1 
ATOM   394   N  N     . GLN A  1  55  ? 6.685   -17.942 -32.876 1.00 8.90  ? 55   GLN S N     1 
ATOM   395   C  CA    . GLN A  1  55  ? 6.956   -18.502 -31.547 1.00 9.66  ? 55   GLN S CA    1 
ATOM   396   C  C     . GLN A  1  55  ? 5.671   -18.567 -30.721 1.00 8.83  ? 55   GLN S C     1 
ATOM   397   O  O     . GLN A  1  55  ? 5.444   -19.540 -30.001 1.00 9.22  ? 55   GLN S O     1 
ATOM   398   C  CB    . GLN A  1  55  ? 8.036   -17.699 -30.804 1.00 9.29  ? 55   GLN S CB    1 
ATOM   399   C  CG    . GLN A  1  55  ? 9.463   -17.881 -31.347 1.00 11.25 ? 55   GLN S CG    1 
ATOM   400   C  CD    . GLN A  1  55  ? 9.758   -17.086 -32.616 1.00 11.72 ? 55   GLN S CD    1 
ATOM   401   O  OE1   . GLN A  1  55  ? 9.226   -15.995 -32.823 1.00 8.99  ? 55   GLN S OE1   1 
ATOM   402   N  NE2   . GLN A  1  55  ? 10.647  -17.618 -33.455 1.00 15.53 ? 55   GLN S NE2   1 
ATOM   403   N  N     . ALA A  1  56  ? 4.823   -17.537 -30.838 1.00 8.91  ? 56   ALA S N     1 
ATOM   404   C  CA    . ALA A  1  56  ? 3.521   -17.549 -30.169 1.00 10.20 ? 56   ALA S CA    1 
ATOM   405   C  C     . ALA A  1  56  ? 2.596   -18.616 -30.750 1.00 9.43  ? 56   ALA S C     1 
ATOM   406   O  O     . ALA A  1  56  ? 1.904   -19.317 -29.995 1.00 10.31 ? 56   ALA S O     1 
ATOM   407   C  CB    . ALA A  1  56  ? 2.864   -16.188 -30.253 1.00 9.56  ? 56   ALA S CB    1 
ATOM   408   N  N     . GLU A  1  57  ? 2.596   -18.760 -32.079 1.00 10.40 ? 57   GLU S N     1 
ATOM   409   C  CA    . GLU A  1  57  ? 1.833   -19.849 -32.725 1.00 11.81 ? 57   GLU S CA    1 
ATOM   410   C  C     . GLU A  1  57  ? 2.248   -21.237 -32.207 1.00 11.68 ? 57   GLU S C     1 
ATOM   411   O  O     . GLU A  1  57  ? 1.405   -22.116 -31.980 1.00 11.20 ? 57   GLU S O     1 
ATOM   412   C  CB    . GLU A  1  57  ? 2.030   -19.833 -34.241 1.00 15.06 ? 57   GLU S CB    1 
ATOM   413   C  CG    . GLU A  1  57  ? 1.498   -18.638 -34.981 1.00 18.52 ? 57   GLU S CG    1 
ATOM   414   C  CD    . GLU A  1  57  ? 1.737   -18.766 -36.491 1.00 26.54 ? 57   GLU S CD    1 
ATOM   415   O  OE1   . GLU A  1  57  ? 2.902   -18.859 -36.931 1.00 32.69 ? 57   GLU S OE1   1 
ATOM   416   O  OE2   . GLU A  1  57  ? 0.761   -18.796 -37.251 1.00 28.77 ? 57   GLU S OE2   1 
ATOM   417   N  N     . GLU A  1  58  ? 3.553   -21.423 -32.030 1.00 9.85  ? 58   GLU S N     1 
ATOM   418   C  CA    . GLU A  1  58  ? 4.110   -22.678 -31.535 1.00 11.55 ? 58   GLU S CA    1 
ATOM   419   C  C     . GLU A  1  58  ? 3.618   -22.977 -30.117 1.00 10.92 ? 58   GLU S C     1 
ATOM   420   O  O     . GLU A  1  58  ? 3.262   -24.126 -29.798 1.00 12.48 ? 58   GLU S O     1 
ATOM   421   C  CB    . GLU A  1  58  ? 5.641   -22.637 -31.598 1.00 11.73 ? 58   GLU S CB    1 
ATOM   422   C  CG    . GLU A  1  58  ? 6.179   -22.763 -33.015 1.00 17.43 ? 58   GLU S CG    1 
ATOM   423   C  CD    . GLU A  1  58  ? 7.681   -22.497 -33.154 1.00 24.59 ? 58   GLU S CD    1 
ATOM   424   O  OE1   . GLU A  1  58  ? 8.334   -21.968 -32.215 1.00 22.95 ? 58   GLU S OE1   1 
ATOM   425   O  OE2   . GLU A  1  58  ? 8.215   -22.823 -34.237 1.00 32.18 ? 58   GLU S OE2   1 
ATOM   426   N  N     . VAL A  1  59  ? 3.588   -21.949 -29.267 1.00 9.25  ? 59   VAL S N     1 
ATOM   427   C  CA    . VAL A  1  59  ? 3.060   -22.105 -27.909 1.00 8.93  ? 59   VAL S CA    1 
ATOM   428   C  C     . VAL A  1  59  ? 1.593   -22.511 -27.973 1.00 9.79  ? 59   VAL S C     1 
ATOM   429   O  O     . VAL A  1  59  ? 1.183   -23.459 -27.302 1.00 8.58  ? 59   VAL S O     1 
ATOM   430   C  CB    . VAL A  1  59  ? 3.224   -20.813 -27.063 1.00 9.97  ? 59   VAL S CB    1 
ATOM   431   C  CG1   . VAL A  1  59  ? 2.495   -20.958 -25.731 1.00 10.53 ? 59   VAL S CG1   1 
ATOM   432   C  CG2   . VAL A  1  59  ? 4.702   -20.518 -26.814 1.00 12.72 ? 59   VAL S CG2   1 
ATOM   433   N  N     . PHE A  1  60  ? 0.800   -21.774 -28.761 1.00 9.42  ? 60   PHE S N     1 
ATOM   434   C  CA    . PHE A  1  60  ? -0.629  -22.054 -28.870 1.00 9.21  ? 60   PHE S CA    1 
ATOM   435   C  C     . PHE A  1  60  ? -0.873  -23.507 -29.253 1.00 9.18  ? 60   PHE S C     1 
ATOM   436   O  O     . PHE A  1  60  ? -1.598  -24.234 -28.564 1.00 9.79  ? 60   PHE S O     1 
ATOM   437   C  CB    . PHE A  1  60  ? -1.260  -21.119 -29.902 1.00 9.68  ? 60   PHE S CB    1 
ATOM   438   C  CG    . PHE A  1  60  ? -2.753  -21.258 -30.034 1.00 9.84  ? 60   PHE S CG    1 
ATOM   439   C  CD1   . PHE A  1  60  ? -3.613  -20.666 -29.116 1.00 12.25 ? 60   PHE S CD1   1 
ATOM   440   C  CD2   . PHE A  1  60  ? -3.300  -21.945 -31.111 1.00 13.45 ? 60   PHE S CD2   1 
ATOM   441   C  CE1   . PHE A  1  60  ? -4.994  -20.780 -29.260 1.00 14.87 ? 60   PHE S CE1   1 
ATOM   442   C  CE2   . PHE A  1  60  ? -4.678  -22.071 -31.263 1.00 15.38 ? 60   PHE S CE2   1 
ATOM   443   C  CZ    . PHE A  1  60  ? -5.529  -21.484 -30.343 1.00 14.92 ? 60   PHE S CZ    1 
ATOM   444   N  N     . GLU A  1  61  ? -0.228  -23.931 -30.336 1.00 10.05 ? 61   GLU S N     1 
ATOM   445   C  CA    A GLU A  1  61  ? -0.382  -25.288 -30.852 0.50 12.40 ? 61   GLU S CA    1 
ATOM   446   C  CA    B GLU A  1  61  ? -0.410  -25.285 -30.831 0.50 12.41 ? 61   GLU S CA    1 
ATOM   447   C  C     . GLU A  1  61  ? 0.092   -26.326 -29.837 1.00 12.82 ? 61   GLU S C     1 
ATOM   448   O  O     . GLU A  1  61  ? -0.574  -27.321 -29.617 1.00 13.97 ? 61   GLU S O     1 
ATOM   449   C  CB    A GLU A  1  61  ? 0.391   -25.422 -32.165 0.50 13.44 ? 61   GLU S CB    1 
ATOM   450   C  CB    B GLU A  1  61  ? 0.258   -25.443 -32.191 0.50 13.45 ? 61   GLU S CB    1 
ATOM   451   C  CG    A GLU A  1  61  ? 0.422   -26.825 -32.764 0.50 16.03 ? 61   GLU S CG    1 
ATOM   452   C  CG    B GLU A  1  61  ? -0.546  -24.825 -33.324 0.50 17.26 ? 61   GLU S CG    1 
ATOM   453   C  CD    A GLU A  1  61  ? -0.900  -27.227 -33.359 0.50 22.05 ? 61   GLU S CD    1 
ATOM   454   C  CD    B GLU A  1  61  ? -1.929  -25.442 -33.446 0.50 22.19 ? 61   GLU S CD    1 
ATOM   455   O  OE1   A GLU A  1  61  ? -1.734  -26.337 -33.633 0.50 29.22 ? 61   GLU S OE1   1 
ATOM   456   O  OE1   B GLU A  1  61  ? -2.024  -26.690 -33.408 0.50 27.90 ? 61   GLU S OE1   1 
ATOM   457   O  OE2   A GLU A  1  61  ? -1.101  -28.436 -33.558 0.50 23.65 ? 61   GLU S OE2   1 
ATOM   458   O  OE2   B GLU A  1  61  ? -2.920  -24.690 -33.567 0.50 22.85 ? 61   GLU S OE2   1 
ATOM   459   N  N     . ASP A  1  62  ? 1.238   -26.083 -29.211 1.00 13.32 ? 62   ASP S N     1 
ATOM   460   C  CA    . ASP A  1  62  ? 1.771   -27.017 -28.214 1.00 14.25 ? 62   ASP S CA    1 
ATOM   461   C  C     . ASP A  1  62  ? 0.838   -27.211 -27.011 1.00 11.42 ? 62   ASP S C     1 
ATOM   462   O  O     . ASP A  1  62  ? 0.587   -28.347 -26.590 1.00 14.09 ? 62   ASP S O     1 
ATOM   463   C  CB    . ASP A  1  62  ? 3.157   -26.576 -27.739 1.00 15.56 ? 62   ASP S CB    1 
ATOM   464   C  CG    . ASP A  1  62  ? 4.240   -26.761 -28.809 1.00 22.76 ? 62   ASP S CG    1 
ATOM   465   O  OD1   . ASP A  1  62  ? 3.968   -27.345 -29.890 1.00 26.13 ? 62   ASP S OD1   1 
ATOM   466   O  OD2   . ASP A  1  62  ? 5.376   -26.307 -28.563 1.00 26.49 ? 62   ASP S OD2   1 
ATOM   467   N  N     . ILE A  1  63  ? 0.313   -26.108 -26.477 1.00 10.06 ? 63   ILE S N     1 
ATOM   468   C  CA    . ILE A  1  63  ? -0.536  -26.190 -25.299 1.00 9.86  ? 63   ILE S CA    1 
ATOM   469   C  C     . ILE A  1  63  ? -1.861  -26.888 -25.602 1.00 10.72 ? 63   ILE S C     1 
ATOM   470   O  O     . ILE A  1  63  ? -2.292  -27.759 -24.854 1.00 12.58 ? 63   ILE S O     1 
ATOM   471   C  CB    . ILE A  1  63  ? -0.794  -24.790 -24.687 1.00 10.09 ? 63   ILE S CB    1 
ATOM   472   C  CG1   . ILE A  1  63  ? 0.520   -24.164 -24.191 1.00 12.82 ? 63   ILE S CG1   1 
ATOM   473   C  CG2   . ILE A  1  63  ? -1.825  -24.876 -23.565 1.00 11.75 ? 63   ILE S CG2   1 
ATOM   474   C  CD1   . ILE A  1  63  ? 1.229   -24.947 -23.080 1.00 11.88 ? 63   ILE S CD1   1 
ATOM   475   N  N     . ILE A  1  64  ? -2.517  -26.498 -26.694 1.00 10.90 ? 64   ILE S N     1 
ATOM   476   C  CA    . ILE A  1  64  ? -3.832  -27.087 -26.974 1.00 11.71 ? 64   ILE S CA    1 
ATOM   477   C  C     . ILE A  1  64  ? -3.726  -28.575 -27.344 1.00 13.23 ? 64   ILE S C     1 
ATOM   478   O  O     . ILE A  1  64  ? -4.666  -29.339 -27.115 1.00 14.54 ? 64   ILE S O     1 
ATOM   479   C  CB    . ILE A  1  64  ? -4.681  -26.254 -27.994 1.00 12.27 ? 64   ILE S CB    1 
ATOM   480   C  CG1   . ILE A  1  64  ? -4.047  -26.270 -29.377 1.00 13.21 ? 64   ILE S CG1   1 
ATOM   481   C  CG2   . ILE A  1  64  ? -4.878  -24.813 -27.504 1.00 12.77 ? 64   ILE S CG2   1 
ATOM   482   C  CD1   . ILE A  1  64  ? -4.944  -25.710 -30.431 1.00 17.40 ? 64   ILE S CD1   1 
ATOM   483   N  N     . THR A  1  65  ? -2.581  -28.983 -27.894 1.00 12.29 ? 65   THR S N     1 
ATOM   484   C  CA    . THR A  1  65  ? -2.324  -30.392 -28.175 1.00 15.02 ? 65   THR S CA    1 
ATOM   485   C  C     . THR A  1  65  ? -1.956  -31.168 -26.907 1.00 14.96 ? 65   THR S C     1 
ATOM   486   O  O     . THR A  1  65  ? -2.620  -32.150 -26.567 1.00 16.66 ? 65   THR S O     1 
ATOM   487   C  CB    . THR A  1  65  ? -1.255  -30.548 -29.268 1.00 14.87 ? 65   THR S CB    1 
ATOM   488   O  OG1   . THR A  1  65  ? -1.728  -29.904 -30.460 1.00 19.86 ? 65   THR S OG1   1 
ATOM   489   C  CG2   . THR A  1  65  ? -1.003  -32.010 -29.579 1.00 20.63 ? 65   THR S CG2   1 
ATOM   490   N  N     . GLN A  1  66  ? -0.915  -30.720 -26.206 1.00 13.34 ? 66   GLN S N     1 
ATOM   491   C  CA    . GLN A  1  66  ? -0.430  -31.406 -25.006 1.00 14.11 ? 66   GLN S CA    1 
ATOM   492   C  C     . GLN A  1  66  ? -1.511  -31.552 -23.922 1.00 14.07 ? 66   GLN S C     1 
ATOM   493   O  O     . GLN A  1  66  ? -1.618  -32.592 -23.262 1.00 14.69 ? 66   GLN S O     1 
ATOM   494   C  CB    . GLN A  1  66  ? 0.784   -30.665 -24.434 1.00 14.68 ? 66   GLN S CB    1 
ATOM   495   C  CG    . GLN A  1  66  ? 1.370   -31.324 -23.186 1.00 21.66 ? 66   GLN S CG    1 
ATOM   496   C  CD    . GLN A  1  66  ? 2.526   -30.549 -22.580 1.00 25.90 ? 66   GLN S CD    1 
ATOM   497   O  OE1   . GLN A  1  66  ? 2.952   -29.512 -23.105 1.00 28.18 ? 66   GLN S OE1   1 
ATOM   498   N  NE2   . GLN A  1  66  ? 3.036   -31.046 -21.456 1.00 29.38 ? 66   GLN S NE2   1 
ATOM   499   N  N     . TYR A  1  67  ? -2.302  -30.497 -23.754 1.00 13.16 ? 67   TYR S N     1 
ATOM   500   C  CA    . TYR A  1  67  ? -3.328  -30.441 -22.717 1.00 12.38 ? 67   TYR S CA    1 
ATOM   501   C  C     . TYR A  1  67  ? -4.756  -30.564 -23.254 1.00 13.10 ? 67   TYR S C     1 
ATOM   502   O  O     . TYR A  1  67  ? -5.714  -30.157 -22.583 1.00 12.99 ? 67   TYR S O     1 
ATOM   503   C  CB    . TYR A  1  67  ? -3.168  -29.152 -21.907 1.00 11.18 ? 67   TYR S CB    1 
ATOM   504   C  CG    . TYR A  1  67  ? -1.866  -29.115 -21.142 1.00 12.10 ? 67   TYR S CG    1 
ATOM   505   C  CD1   . TYR A  1  67  ? -1.715  -29.849 -19.971 1.00 12.65 ? 67   TYR S CD1   1 
ATOM   506   C  CD2   . TYR A  1  67  ? -0.791  -28.339 -21.581 1.00 11.60 ? 67   TYR S CD2   1 
ATOM   507   C  CE1   . TYR A  1  67  ? -0.528  -29.830 -19.250 1.00 15.07 ? 67   TYR S CE1   1 
ATOM   508   C  CE2   . TYR A  1  67  ? 0.417   -28.315 -20.859 1.00 14.53 ? 67   TYR S CE2   1 
ATOM   509   C  CZ    . TYR A  1  67  ? 0.530   -29.061 -19.692 1.00 16.11 ? 67   TYR S CZ    1 
ATOM   510   O  OH    . TYR A  1  67  ? 1.696   -29.053 -18.964 1.00 18.91 ? 67   TYR S OH    1 
ATOM   511   N  N     . ASN A  1  68  ? -4.893  -31.133 -24.447 1.00 13.46 ? 68   ASN S N     1 
ATOM   512   C  CA    . ASN A  1  68  ? -6.208  -31.365 -25.047 1.00 13.26 ? 68   ASN S CA    1 
ATOM   513   C  C     . ASN A  1  68  ? -7.167  -31.984 -24.035 1.00 14.28 ? 68   ASN S C     1 
ATOM   514   O  O     . ASN A  1  68  ? -6.868  -33.024 -23.444 1.00 14.53 ? 68   ASN S O     1 
ATOM   515   C  CB    . ASN A  1  68  ? -6.093  -32.240 -26.299 1.00 15.49 ? 68   ASN S CB    1 
ATOM   516   C  CG    . ASN A  1  68  ? -7.442  -32.529 -26.937 1.00 17.24 ? 68   ASN S CG    1 
ATOM   517   O  OD1   . ASN A  1  68  ? -8.154  -31.619 -27.349 1.00 19.38 ? 68   ASN S OD1   1 
ATOM   518   N  ND2   . ASN A  1  68  ? -7.803  -33.799 -27.006 1.00 23.80 ? 68   ASN S ND2   1 
ATOM   519   N  N     . GLY A  1  69  ? -8.314  -31.336 -23.848 1.00 14.21 ? 69   GLY S N     1 
ATOM   520   C  CA    . GLY A  1  69  ? -9.343  -31.796 -22.908 1.00 14.33 ? 69   GLY S CA    1 
ATOM   521   C  C     . GLY A  1  69  ? -9.159  -31.331 -21.474 1.00 15.59 ? 69   GLY S C     1 
ATOM   522   O  O     . GLY A  1  69  ? -10.044 -31.526 -20.627 1.00 16.39 ? 69   GLY S O     1 
ATOM   523   N  N     . LYS A  1  70  ? -8.029  -30.683 -21.201 1.00 14.04 ? 70   LYS S N     1 
ATOM   524   C  CA    . LYS A  1  70  ? -7.629  -30.372 -19.824 1.00 16.22 ? 70   LYS S CA    1 
ATOM   525   C  C     . LYS A  1  70  ? -7.354  -28.902 -19.512 1.00 15.98 ? 70   LYS S C     1 
ATOM   526   O  O     . LYS A  1  70  ? -7.123  -28.555 -18.357 1.00 18.50 ? 70   LYS S O     1 
ATOM   527   C  CB    . LYS A  1  70  ? -6.424  -31.235 -19.415 1.00 19.41 ? 70   LYS S CB    1 
ATOM   528   C  CG    . LYS A  1  70  ? -6.718  -32.719 -19.477 1.00 23.95 ? 70   LYS S CG    1 
ATOM   529   C  CD    . LYS A  1  70  ? -5.488  -33.553 -19.205 1.00 32.97 ? 70   LYS S CD    1 
ATOM   530   C  CE    . LYS A  1  70  ? -5.783  -35.012 -19.516 1.00 38.55 ? 70   LYS S CE    1 
ATOM   531   N  NZ    . LYS A  1  70  ? -4.699  -35.938 -19.085 1.00 41.82 ? 70   LYS S NZ    1 
ATOM   532   N  N     . TYR A  1  71  ? -7.369  -28.033 -20.514 1.00 12.54 ? 71   TYR S N     1 
ATOM   533   C  CA    . TYR A  1  71  ? -7.132  -26.615 -20.232 1.00 11.43 ? 71   TYR S CA    1 
ATOM   534   C  C     . TYR A  1  71  ? -8.442  -25.847 -20.174 1.00 10.85 ? 71   TYR S C     1 
ATOM   535   O  O     . TYR A  1  71  ? -9.452  -26.273 -20.743 1.00 12.02 ? 71   TYR S O     1 
ATOM   536   C  CB    . TYR A  1  71  ? -6.161  -25.979 -21.247 1.00 9.86  ? 71   TYR S CB    1 
ATOM   537   C  CG    . TYR A  1  71  ? -6.657  -25.999 -22.678 1.00 8.80  ? 71   TYR S CG    1 
ATOM   538   C  CD1   . TYR A  1  71  ? -7.441  -24.960 -23.177 1.00 8.40  ? 71   TYR S CD1   1 
ATOM   539   C  CD2   . TYR A  1  71  ? -6.299  -27.036 -23.544 1.00 8.84  ? 71   TYR S CD2   1 
ATOM   540   C  CE1   . TYR A  1  71  ? -7.901  -24.977 -24.490 1.00 9.40  ? 71   TYR S CE1   1 
ATOM   541   C  CE2   . TYR A  1  71  ? -6.755  -27.066 -24.859 1.00 9.20  ? 71   TYR S CE2   1 
ATOM   542   C  CZ    . TYR A  1  71  ? -7.545  -26.030 -25.323 1.00 9.45  ? 71   TYR S CZ    1 
ATOM   543   O  OH    . TYR A  1  71  ? -7.986  -26.058 -26.619 1.00 11.15 ? 71   TYR S OH    1 
ATOM   544   N  N     . ILE A  1  72  ? -8.415  -24.728 -19.468 1.00 9.97  ? 72   ILE S N     1 
ATOM   545   C  CA    . ILE A  1  72  ? -9.521  -23.779 -19.462 1.00 8.28  ? 72   ILE S CA    1 
ATOM   546   C  C     . ILE A  1  72  ? -9.232  -22.744 -20.544 1.00 8.96  ? 72   ILE S C     1 
ATOM   547   O  O     . ILE A  1  72  ? -8.114  -22.223 -20.648 1.00 9.42  ? 72   ILE S O     1 
ATOM   548   C  CB    . ILE A  1  72  ? -9.667  -23.087 -18.089 1.00 10.94 ? 72   ILE S CB    1 
ATOM   549   C  CG1   . ILE A  1  72  ? -9.957  -24.118 -16.991 1.00 12.30 ? 72   ILE S CG1   1 
ATOM   550   C  CG2   . ILE A  1  72  ? -10.734 -22.005 -18.142 1.00 12.16 ? 72   ILE S CG2   1 
ATOM   551   C  CD1   . ILE A  1  72  ? -11.337 -24.804 -17.085 1.00 16.94 ? 72   ILE S CD1   1 
ATOM   552   N  N     . LEU A  1  73  ? -10.237 -22.449 -21.354 1.00 8.21  ? 73   LEU S N     1 
ATOM   553   C  CA    . LEU A  1  73  ? -10.111 -21.363 -22.317 1.00 6.63  ? 73   LEU S CA    1 
ATOM   554   C  C     . LEU A  1  73  ? -10.775 -20.099 -21.770 1.00 7.34  ? 73   LEU S C     1 
ATOM   555   O  O     . LEU A  1  73  ? -11.973 -20.104 -21.473 1.00 8.78  ? 73   LEU S O     1 
ATOM   556   C  CB    . LEU A  1  73  ? -10.765 -21.756 -23.651 1.00 8.26  ? 73   LEU S CB    1 
ATOM   557   C  CG    . LEU A  1  73  ? -10.794 -20.654 -24.720 1.00 7.53  ? 73   LEU S CG    1 
ATOM   558   C  CD1   . LEU A  1  73  ? -9.373  -20.267 -25.145 1.00 8.21  ? 73   LEU S CD1   1 
ATOM   559   C  CD2   . LEU A  1  73  ? -11.614 -21.117 -25.925 1.00 8.90  ? 73   LEU S CD2   1 
ATOM   560   N  N     . ALA A  1  74  ? -9.987  -19.029 -21.617 1.00 6.19  ? 74   ALA S N     1 
ATOM   561   C  CA    . ALA A  1  74  ? -10.524 -17.708 -21.274 1.00 7.31  ? 74   ALA S CA    1 
ATOM   562   C  C     . ALA A  1  74  ? -10.639 -16.918 -22.565 1.00 7.26  ? 74   ALA S C     1 
ATOM   563   O  O     . ALA A  1  74  ? -9.710  -16.906 -23.368 1.00 7.38  ? 74   ALA S O     1 
ATOM   564   C  CB    . ALA A  1  74  ? -9.610  -16.978 -20.294 1.00 8.89  ? 74   ALA S CB    1 
ATOM   565   N  N     . VAL A  1  75  ? -11.783 -16.283 -22.781 1.00 6.09  ? 75   VAL S N     1 
ATOM   566   C  CA    . VAL A  1  75  ? -11.971 -15.484 -23.983 1.00 6.59  ? 75   VAL S CA    1 
ATOM   567   C  C     . VAL A  1  75  ? -12.308 -14.061 -23.610 1.00 6.42  ? 75   VAL S C     1 
ATOM   568   O  O     . VAL A  1  75  ? -13.228 -13.807 -22.826 1.00 7.40  ? 75   VAL S O     1 
ATOM   569   C  CB    . VAL A  1  75  ? -13.078 -16.038 -24.928 1.00 5.99  ? 75   VAL S CB    1 
ATOM   570   C  CG1   . VAL A  1  75  ? -13.110 -15.207 -26.220 1.00 8.51  ? 75   VAL S CG1   1 
ATOM   571   C  CG2   . VAL A  1  75  ? -12.858 -17.517 -25.249 1.00 8.21  ? 75   VAL S CG2   1 
ATOM   572   N  N     . GLU A  1  76  ? -11.510 -13.141 -24.156 1.00 5.70  ? 76   GLU S N     1 
ATOM   573   C  CA    . GLU A  1  76  ? -11.751 -11.712 -24.061 1.00 6.35  ? 76   GLU S CA    1 
ATOM   574   C  C     . GLU A  1  76  ? -12.090 -11.226 -25.462 1.00 6.67  ? 76   GLU S C     1 
ATOM   575   O  O     . GLU A  1  76  ? -11.498 -11.679 -26.444 1.00 6.75  ? 76   GLU S O     1 
ATOM   576   C  CB    . GLU A  1  76  ? -10.492 -11.023 -23.518 1.00 6.52  ? 76   GLU S CB    1 
ATOM   577   C  CG    . GLU A  1  76  ? -10.528 -9.511  -23.438 1.00 7.55  ? 76   GLU S CG    1 
ATOM   578   C  CD    . GLU A  1  76  ? -9.406  -8.987  -22.553 1.00 7.13  ? 76   GLU S CD    1 
ATOM   579   O  OE1   . GLU A  1  76  ? -9.405  -7.787  -22.243 1.00 8.71  ? 76   GLU S OE1   1 
ATOM   580   O  OE2   . GLU A  1  76  ? -8.531  -9.787  -22.164 1.00 9.41  ? 76   GLU S OE2   1 
ATOM   581   N  N     . GLY A  1  77  ? -13.046 -10.316 -25.569 1.00 4.95  ? 77   GLY S N     1 
ATOM   582   C  CA    . GLY A  1  77  ? -13.501 -9.874  -26.892 1.00 6.88  ? 77   GLY S CA    1 
ATOM   583   C  C     . GLY A  1  77  ? -14.387 -10.907 -27.576 1.00 6.40  ? 77   GLY S C     1 
ATOM   584   O  O     . GLY A  1  77  ? -14.862 -11.869 -26.948 1.00 7.66  ? 77   GLY S O     1 
ATOM   585   N  N     . ASN A  1  78  ? -14.621 -10.700 -28.872 1.00 6.79  ? 78   ASN S N     1 
ATOM   586   C  CA    . ASN A  1  78  ? -15.557 -11.555 -29.620 1.00 5.12  ? 78   ASN S CA    1 
ATOM   587   C  C     . ASN A  1  78  ? -15.212 -11.648 -31.111 1.00 5.86  ? 78   ASN S C     1 
ATOM   588   O  O     . ASN A  1  78  ? -14.462 -10.803 -31.637 1.00 6.95  ? 78   ASN S O     1 
ATOM   589   C  CB    . ASN A  1  78  ? -17.023 -11.131 -29.401 1.00 6.76  ? 78   ASN S CB    1 
ATOM   590   C  CG    . ASN A  1  78  ? -17.253 -9.642  -29.610 1.00 6.09  ? 78   ASN S CG    1 
ATOM   591   O  OD1   . ASN A  1  78  ? -16.705 -9.036  -30.542 1.00 7.22  ? 78   ASN S OD1   1 
ATOM   592   N  ND2   . ASN A  1  78  ? -18.089 -9.041  -28.746 1.00 6.95  ? 78   ASN S ND2   1 
ATOM   593   N  N     . PRO A  1  79  ? -15.742 -12.673 -31.795 1.00 6.64  ? 79   PRO S N     1 
ATOM   594   C  CA    . PRO A  1  79  ? -15.507 -12.804 -33.237 1.00 7.62  ? 79   PRO S CA    1 
ATOM   595   C  C     . PRO A  1  79  ? -16.495 -11.972 -34.069 1.00 7.67  ? 79   PRO S C     1 
ATOM   596   O  O     . PRO A  1  79  ? -17.705 -11.949 -33.791 1.00 8.19  ? 79   PRO S O     1 
ATOM   597   C  CB    . PRO A  1  79  ? -15.768 -14.283 -33.493 1.00 8.33  ? 79   PRO S CB    1 
ATOM   598   C  CG    . PRO A  1  79  ? -16.756 -14.658 -32.457 1.00 7.39  ? 79   PRO S CG    1 
ATOM   599   C  CD    . PRO A  1  79  ? -16.376 -13.885 -31.235 1.00 6.52  ? 79   PRO S CD    1 
ATOM   600   N  N     . PRO A  1  80  ? -15.989 -11.311 -35.109 1.00 7.70  ? 80   PRO S N     1 
ATOM   601   C  CA    . PRO A  1  80  ? -16.869 -10.651 -36.078 1.00 8.13  ? 80   PRO S CA    1 
ATOM   602   C  C     . PRO A  1  80  ? -17.172 -11.622 -37.211 1.00 9.28  ? 80   PRO S C     1 
ATOM   603   O  O     . PRO A  1  80  ? -16.255 -12.306 -37.706 1.00 9.40  ? 80   PRO S O     1 
ATOM   604   C  CB    . PRO A  1  80  ? -16.005 -9.507  -36.591 1.00 7.99  ? 80   PRO S CB    1 
ATOM   605   C  CG    . PRO A  1  80  ? -14.596 -10.036 -36.508 1.00 8.51  ? 80   PRO S CG    1 
ATOM   606   C  CD    . PRO A  1  80  ? -14.563 -11.018 -35.352 1.00 9.53  ? 80   PRO S CD    1 
ATOM   607   N  N     . LEU A  1  81  ? -18.433 -11.699 -37.628 1.00 9.08  ? 81   LEU S N     1 
ATOM   608   C  CA    . LEU A  1  81  ? -18.781 -12.558 -38.751 1.00 10.51 ? 81   LEU S CA    1 
ATOM   609   C  C     . LEU A  1  81  ? -18.698 -11.844 -40.107 1.00 10.41 ? 81   LEU S C     1 
ATOM   610   O  O     . LEU A  1  81  ? -18.713 -12.490 -41.163 1.00 11.65 ? 81   LEU S O     1 
ATOM   611   C  CB    . LEU A  1  81  ? -20.177 -13.161 -38.535 1.00 10.55 ? 81   LEU S CB    1 
ATOM   612   C  CG    . LEU A  1  81  ? -20.356 -14.026 -37.294 1.00 14.33 ? 81   LEU S CG    1 
ATOM   613   C  CD1   . LEU A  1  81  ? -21.782 -14.549 -37.208 1.00 15.66 ? 81   LEU S CD1   1 
ATOM   614   C  CD2   . LEU A  1  81  ? -19.352 -15.166 -37.322 1.00 17.53 ? 81   LEU S CD2   1 
ATOM   615   N  N     . GLY A  1  82  ? -18.596 -10.516 -40.084 1.00 9.91  ? 82   GLY S N     1 
ATOM   616   C  CA    . GLY A  1  82  ? -18.523 -9.744  -41.320 1.00 9.67  ? 82   GLY S CA    1 
ATOM   617   C  C     . GLY A  1  82  ? -17.221 -9.962  -42.073 1.00 9.84  ? 82   GLY S C     1 
ATOM   618   O  O     . GLY A  1  82  ? -16.213 -10.347 -41.482 1.00 9.07  ? 82   GLY S O     1 
ATOM   619   N  N     . GLU A  1  83  ? -17.251 -9.697  -43.379 1.00 10.69 ? 83   GLU S N     1 
ATOM   620   C  CA    . GLU A  1  83  ? -16.069 -9.797  -44.250 1.00 11.48 ? 83   GLU S CA    1 
ATOM   621   C  C     . GLU A  1  83  ? -15.329 -11.118 -44.046 1.00 12.87 ? 83   GLU S C     1 
ATOM   622   O  O     . GLU A  1  83  ? -14.094 -11.145 -43.891 1.00 12.89 ? 83   GLU S O     1 
ATOM   623   C  CB    . GLU A  1  83  ? -15.118 -8.600  -44.034 1.00 11.62 ? 83   GLU S CB    1 
ATOM   624   C  CG    . GLU A  1  83  ? -15.718 -7.240  -44.397 1.00 13.61 ? 83   GLU S CG    1 
ATOM   625   C  CD    . GLU A  1  83  ? -15.747 -6.961  -45.888 1.00 20.05 ? 83   GLU S CD    1 
ATOM   626   O  OE1   . GLU A  1  83  ? -15.723 -7.932  -46.677 1.00 17.29 ? 83   GLU S OE1   1 
ATOM   627   O  OE2   . GLU A  1  83  ? -15.777 -5.766  -46.269 1.00 22.26 ? 83   GLU S OE2   1 
ATOM   628   N  N     . GLN A  1  84  ? -16.101 -12.205 -44.028 1.00 12.62 ? 84   GLN S N     1 
ATOM   629   C  CA    A GLN A  1  84  ? -15.590 -13.563 -43.819 0.50 13.32 ? 84   GLN S CA    1 
ATOM   630   C  CA    B GLN A  1  84  ? -15.539 -13.546 -43.872 0.50 13.56 ? 84   GLN S CA    1 
ATOM   631   C  C     . GLN A  1  84  ? -14.724 -13.688 -42.574 1.00 13.28 ? 84   GLN S C     1 
ATOM   632   O  O     . GLN A  1  84  ? -13.816 -14.520 -42.502 1.00 12.77 ? 84   GLN S O     1 
ATOM   633   C  CB    A GLN A  1  84  ? -14.838 -14.059 -45.053 0.50 14.68 ? 84   GLN S CB    1 
ATOM   634   C  CB    B GLN A  1  84  ? -14.674 -13.912 -45.100 0.50 14.74 ? 84   GLN S CB    1 
ATOM   635   C  CG    A GLN A  1  84  ? -15.730 -14.403 -46.226 0.50 13.93 ? 84   GLN S CG    1 
ATOM   636   C  CG    B GLN A  1  84  ? -15.226 -13.453 -46.468 0.50 15.83 ? 84   GLN S CG    1 
ATOM   637   C  CD    A GLN A  1  84  ? -14.937 -15.020 -47.353 0.50 17.85 ? 84   GLN S CD    1 
ATOM   638   C  CD    B GLN A  1  84  ? -14.191 -13.553 -47.582 0.50 18.56 ? 84   GLN S CD    1 
ATOM   639   O  OE1   A GLN A  1  84  ? -14.185 -14.332 -48.049 0.50 21.64 ? 84   GLN S OE1   1 
ATOM   640   O  OE1   B GLN A  1  84  ? -13.603 -14.612 -47.801 0.50 20.90 ? 84   GLN S OE1   1 
ATOM   641   N  NE2   A GLN A  1  84  ? -15.088 -16.327 -47.533 0.50 18.31 ? 84   GLN S NE2   1 
ATOM   642   N  NE2   B GLN A  1  84  ? -13.968 -12.446 -48.292 0.50 19.32 ? 84   GLN S NE2   1 
ATOM   643   N  N     . GLY A  1  85  ? -15.036 -12.869 -41.567 1.00 10.05 ? 85   GLY S N     1 
ATOM   644   C  CA    . GLY A  1  85  ? -14.309 -12.913 -40.298 1.00 10.37 ? 85   GLY S CA    1 
ATOM   645   C  C     . GLY A  1  85  ? -13.041 -12.070 -40.273 1.00 8.68  ? 85   GLY S C     1 
ATOM   646   O  O     . GLY A  1  85  ? -12.350 -12.004 -39.246 1.00 8.67  ? 85   GLY S O     1 
ATOM   647   N  N     . MET A  1  86  ? -12.722 -11.426 -41.392 1.00 7.17  ? 86   MET S N     1 
ATOM   648   C  CA    . MET A  1  86  ? -11.444 -10.711 -41.503 1.00 7.73  ? 86   MET S CA    1 
ATOM   649   C  C     . MET A  1  86  ? -11.436 -9.297  -40.916 1.00 8.04  ? 86   MET S C     1 
ATOM   650   O  O     . MET A  1  86  ? -10.455 -8.562  -41.078 1.00 8.02  ? 86   MET S O     1 
ATOM   651   C  CB    . MET A  1  86  ? -10.908 -10.730 -42.942 1.00 8.89  ? 86   MET S CB    1 
ATOM   652   C  CG    . MET A  1  86  ? -10.643 -12.153 -43.488 1.00 8.30  ? 86   MET S CG    1 
ATOM   653   S  SD    . MET A  1  86  ? -9.406  -13.094 -42.539 1.00 9.94  ? 86   MET S SD    1 
ATOM   654   C  CE    . MET A  1  86  ? -7.862  -12.497 -43.226 1.00 10.05 ? 86   MET S CE    1 
ATOM   655   N  N     . PHE A  1  87  ? -12.511 -8.917  -40.235 1.00 7.03  ? 87   PHE S N     1 
ATOM   656   C  CA    . PHE A  1  87  ? -12.451 -7.774  -39.315 1.00 6.76  ? 87   PHE S CA    1 
ATOM   657   C  C     . PHE A  1  87  ? -11.577 -8.064  -38.082 1.00 6.38  ? 87   PHE S C     1 
ATOM   658   O  O     . PHE A  1  87  ? -11.250 -7.137  -37.319 1.00 6.64  ? 87   PHE S O     1 
ATOM   659   C  CB    . PHE A  1  87  ? -13.844 -7.384  -38.833 1.00 6.14  ? 87   PHE S CB    1 
ATOM   660   C  CG    . PHE A  1  87  ? -14.675 -6.637  -39.847 1.00 6.89  ? 87   PHE S CG    1 
ATOM   661   C  CD1   . PHE A  1  87  ? -14.246 -5.401  -40.352 1.00 8.26  ? 87   PHE S CD1   1 
ATOM   662   C  CD2   . PHE A  1  87  ? -15.911 -7.140  -40.250 1.00 6.90  ? 87   PHE S CD2   1 
ATOM   663   C  CE1   . PHE A  1  87  ? -15.038 -4.675  -41.246 1.00 7.59  ? 87   PHE S CE1   1 
ATOM   664   C  CE2   . PHE A  1  87  ? -16.719 -6.427  -41.165 1.00 8.74  ? 87   PHE S CE2   1 
ATOM   665   C  CZ    . PHE A  1  87  ? -16.281 -5.190  -41.655 1.00 8.42  ? 87   PHE S CZ    1 
ATOM   666   N  N     . CYS A  1  88  ? -11.221 -9.333  -37.847 1.00 6.44  ? 88   CYS S N     1 
ATOM   667   C  CA    . CYS A  1  88  ? -10.268 -9.665  -36.774 1.00 6.52  ? 88   CYS S CA    1 
ATOM   668   C  C     . CYS A  1  88  ? -9.400  -10.809 -37.273 1.00 6.94  ? 88   CYS S C     1 
ATOM   669   O  O     . CYS A  1  88  ? -9.878  -11.936 -37.452 1.00 8.63  ? 88   CYS S O     1 
ATOM   670   C  CB    . CYS A  1  88  ? -10.981 -10.031 -35.479 1.00 6.28  ? 88   CYS S CB    1 
ATOM   671   S  SG    . CYS A  1  88  ? -9.855  -10.198 -34.058 1.00 9.88  ? 88   CYS S SG    1 
ATOM   672   N  N     . ILE A  1  89  ? -8.134  -10.491 -37.536 1.00 7.26  ? 89   ILE S N     1 
ATOM   673   C  CA    . ILE A  1  89  ? -7.215  -11.392 -38.225 1.00 7.61  ? 89   ILE S CA    1 
ATOM   674   C  C     . ILE A  1  89  ? -6.133  -11.833 -37.258 1.00 8.73  ? 89   ILE S C     1 
ATOM   675   O  O     . ILE A  1  89  ? -5.531  -11.002 -36.570 1.00 9.70  ? 89   ILE S O     1 
ATOM   676   C  CB    . ILE A  1  89  ? -6.561  -10.675 -39.434 1.00 8.29  ? 89   ILE S CB    1 
ATOM   677   C  CG1   . ILE A  1  89  ? -7.646  -10.200 -40.418 1.00 6.60  ? 89   ILE S CG1   1 
ATOM   678   C  CG2   . ILE A  1  89  ? -5.542  -11.559 -40.121 1.00 9.16  ? 89   ILE S CG2   1 
ATOM   679   C  CD1   . ILE A  1  89  ? -7.140  -9.170  -41.412 1.00 9.58  ? 89   ILE S CD1   1 
ATOM   680   N  N     . SER A  1  90  ? -5.886  -13.137 -37.214 1.00 10.59 ? 90   SER S N     1 
ATOM   681   C  CA    . SER A  1  90  ? -4.825  -13.681 -36.379 1.00 10.55 ? 90   SER S CA    1 
ATOM   682   C  C     . SER A  1  90  ? -4.040  -14.705 -37.173 1.00 9.48  ? 90   SER S C     1 
ATOM   683   O  O     . SER A  1  90  ? -4.603  -15.656 -37.706 1.00 10.39 ? 90   SER S O     1 
ATOM   684   C  CB    . SER A  1  90  ? -5.376  -14.321 -35.110 1.00 11.52 ? 90   SER S CB    1 
ATOM   685   O  OG    . SER A  1  90  ? -4.300  -14.576 -34.220 1.00 17.61 ? 90   SER S OG    1 
ATOM   686   N  N     . SER A  1  91  ? -2.736  -14.474 -37.262 1.00 9.84  ? 91   SER S N     1 
ATOM   687   C  CA    . SER A  1  91  ? -1.841  -15.268 -38.090 1.00 10.74 ? 91   SER S CA    1 
ATOM   688   C  C     . SER A  1  91  ? -2.392  -15.397 -39.514 1.00 10.69 ? 91   SER S C     1 
ATOM   689   O  O     . SER A  1  91  ? -2.410  -16.486 -40.101 1.00 11.32 ? 91   SER S O     1 
ATOM   690   C  CB    . SER A  1  91  ? -1.557  -16.631 -37.457 1.00 12.06 ? 91   SER S CB    1 
ATOM   691   O  OG    . SER A  1  91  ? -0.977  -16.461 -36.166 1.00 14.41 ? 91   SER S OG    1 
ATOM   692   N  N     . GLY A  1  92  ? -2.851  -14.266 -40.045 1.00 9.65  ? 92   GLY S N     1 
ATOM   693   C  CA    . GLY A  1  92  ? -3.329  -14.188 -41.416 1.00 8.87  ? 92   GLY S CA    1 
ATOM   694   C  C     . GLY A  1  92  ? -4.701  -14.771 -41.696 1.00 8.90  ? 92   GLY S C     1 
ATOM   695   O  O     . GLY A  1  92  ? -5.152  -14.735 -42.835 1.00 10.22 ? 92   GLY S O     1 
ATOM   696   N  N     . ARG A  1  93  ? -5.376  -15.279 -40.667 1.00 8.43  ? 93   ARG S N     1 
ATOM   697   C  CA    . ARG A  1  93  ? -6.626  -16.020 -40.844 1.00 8.81  ? 93   ARG S CA    1 
ATOM   698   C  C     . ARG A  1  93  ? -7.706  -15.437 -39.900 1.00 8.02  ? 93   ARG S C     1 
ATOM   699   O  O     . ARG A  1  93  ? -7.387  -14.720 -38.954 1.00 8.99  ? 93   ARG S O     1 
ATOM   700   C  CB    . ARG A  1  93  ? -6.391  -17.514 -40.579 1.00 9.97  ? 93   ARG S CB    1 
ATOM   701   C  CG    . ARG A  1  93  ? -5.411  -18.170 -41.558 1.00 11.49 ? 93   ARG S CG    1 
ATOM   702   C  CD    . ARG A  1  93  ? -5.204  -19.644 -41.249 1.00 16.00 ? 93   ARG S CD    1 
ATOM   703   N  NE    . ARG A  1  93  ? -4.095  -20.214 -42.017 1.00 19.96 ? 93   ARG S NE    1 
ATOM   704   C  CZ    . ARG A  1  93  ? -4.204  -20.775 -43.223 1.00 23.49 ? 93   ARG S CZ    1 
ATOM   705   N  NH1   . ARG A  1  93  ? -5.378  -20.833 -43.844 1.00 23.61 ? 93   ARG S NH1   1 
ATOM   706   N  NH2   . ARG A  1  93  ? -3.123  -21.281 -43.816 1.00 25.43 ? 93   ARG S NH2   1 
ATOM   707   N  N     . PRO A  1  94  ? -8.991  -15.713 -40.177 1.00 7.60  ? 94   PRO S N     1 
ATOM   708   C  CA    . PRO A  1  94  ? -10.014 -15.185 -39.267 1.00 7.72  ? 94   PRO S CA    1 
ATOM   709   C  C     . PRO A  1  94  ? -9.800  -15.632 -37.813 1.00 7.90  ? 94   PRO S C     1 
ATOM   710   O  O     . PRO A  1  94  ? -9.540  -16.822 -37.532 1.00 8.06  ? 94   PRO S O     1 
ATOM   711   C  CB    . PRO A  1  94  ? -11.320 -15.763 -39.833 1.00 9.77  ? 94   PRO S CB    1 
ATOM   712   C  CG    . PRO A  1  94  ? -11.018 -16.012 -41.307 1.00 10.77 ? 94   PRO S CG    1 
ATOM   713   C  CD    . PRO A  1  94  ? -9.575  -16.465 -41.306 1.00 8.77  ? 94   PRO S CD    1 
ATOM   714   N  N     . PHE A  1  95  ? -9.952  -14.685 -36.898 1.00 8.21  ? 95   PHE S N     1 
ATOM   715   C  CA    . PHE A  1  95  ? -9.917  -14.989 -35.470 1.00 8.33  ? 95   PHE S CA    1 
ATOM   716   C  C     . PHE A  1  95  ? -10.855 -16.146 -35.110 1.00 9.40  ? 95   PHE S C     1 
ATOM   717   O  O     . PHE A  1  95  ? -10.505 -16.995 -34.278 1.00 10.85 ? 95   PHE S O     1 
ATOM   718   C  CB    . PHE A  1  95  ? -10.305 -13.757 -34.637 1.00 9.18  ? 95   PHE S CB    1 
ATOM   719   C  CG    . PHE A  1  95  ? -10.611 -14.084 -33.193 1.00 9.06  ? 95   PHE S CG    1 
ATOM   720   C  CD1   . PHE A  1  95  ? -9.577  -14.402 -32.313 1.00 9.38  ? 95   PHE S CD1   1 
ATOM   721   C  CD2   . PHE A  1  95  ? -11.928 -14.094 -32.716 1.00 9.34  ? 95   PHE S CD2   1 
ATOM   722   C  CE1   . PHE A  1  95  ? -9.851  -14.713 -30.967 1.00 8.64  ? 95   PHE S CE1   1 
ATOM   723   C  CE2   . PHE A  1  95  ? -12.215 -14.418 -31.381 1.00 10.61 ? 95   PHE S CE2   1 
ATOM   724   C  CZ    . PHE A  1  95  ? -11.175 -14.729 -30.503 1.00 8.53  ? 95   PHE S CZ    1 
ATOM   725   N  N     . ILE A  1  96  ? -12.040 -16.184 -35.722 1.00 9.04  ? 96   ILE S N     1 
ATOM   726   C  CA    . ILE A  1  96  ? -13.009 -17.244 -35.405 1.00 9.78  ? 96   ILE S CA    1 
ATOM   727   C  C     . ILE A  1  96  ? -12.401 -18.654 -35.545 1.00 9.58  ? 96   ILE S C     1 
ATOM   728   O  O     . ILE A  1  96  ? -12.766 -19.554 -34.797 1.00 11.31 ? 96   ILE S O     1 
ATOM   729   C  CB    . ILE A  1  96  ? -14.322 -17.098 -36.214 1.00 9.18  ? 96   ILE S CB    1 
ATOM   730   C  CG1   . ILE A  1  96  ? -15.451 -17.933 -35.575 1.00 12.60 ? 96   ILE S CG1   1 
ATOM   731   C  CG2   . ILE A  1  96  ? -14.091 -17.415 -37.700 1.00 11.77 ? 96   ILE S CG2   1 
ATOM   732   C  CD1   . ILE A  1  96  ? -16.836 -17.625 -36.115 1.00 16.29 ? 96   ILE S CD1   1 
ATOM   733   N  N     . GLU A  1  97  ? -11.460 -18.835 -36.471 1.00 10.44 ? 97   GLU S N     1 
ATOM   734   C  CA    . GLU A  1  97  ? -10.802 -20.141 -36.621 1.00 11.26 ? 97   GLU S CA    1 
ATOM   735   C  C     . GLU A  1  97  ? -9.976  -20.491 -35.374 1.00 10.63 ? 97   GLU S C     1 
ATOM   736   O  O     . GLU A  1  97  ? -9.967  -21.645 -34.927 1.00 10.70 ? 97   GLU S O     1 
ATOM   737   C  CB    . GLU A  1  97  ? -9.953  -20.172 -37.902 1.00 12.73 ? 97   GLU S CB    1 
ATOM   738   C  CG    . GLU A  1  97  ? -10.790 -19.884 -39.163 1.00 16.30 ? 97   GLU S CG    1 
ATOM   739   C  CD    . GLU A  1  97  ? -10.039 -20.030 -40.479 1.00 21.83 ? 97   GLU S CD    1 
ATOM   740   O  OE1   . GLU A  1  97  ? -8.821  -20.316 -40.467 1.00 23.02 ? 97   GLU S OE1   1 
ATOM   741   O  OE2   . GLU A  1  97  ? -10.686 -19.855 -41.541 1.00 28.60 ? 97   GLU S OE2   1 
ATOM   742   N  N     . LYS A  1  98  ? -9.292  -19.494 -34.807 1.00 10.94 ? 98   LYS S N     1 
ATOM   743   C  CA    A LYS A  1  98  ? -8.515  -19.737 -33.595 0.50 10.22 ? 98   LYS S CA    1 
ATOM   744   C  CA    B LYS A  1  98  ? -8.514  -19.679 -33.587 0.50 10.10 ? 98   LYS S CA    1 
ATOM   745   C  C     . LYS A  1  98  ? -9.443  -19.976 -32.403 1.00 9.71  ? 98   LYS S C     1 
ATOM   746   O  O     . LYS A  1  98  ? -9.167  -20.829 -31.562 1.00 10.68 ? 98   LYS S O     1 
ATOM   747   C  CB    A LYS A  1  98  ? -7.492  -18.622 -33.322 0.50 11.98 ? 98   LYS S CB    1 
ATOM   748   C  CB    B LYS A  1  98  ? -7.685  -18.422 -33.315 0.50 11.70 ? 98   LYS S CB    1 
ATOM   749   C  CG    A LYS A  1  98  ? -6.202  -18.772 -34.137 0.50 12.12 ? 98   LYS S CG    1 
ATOM   750   C  CG    B LYS A  1  98  ? -6.603  -18.603 -32.288 0.50 13.61 ? 98   LYS S CG    1 
ATOM   751   C  CD    A LYS A  1  98  ? -5.088  -17.853 -33.663 0.50 13.55 ? 98   LYS S CD    1 
ATOM   752   C  CD    B LYS A  1  98  ? -5.969  -17.276 -31.949 0.50 17.12 ? 98   LYS S CD    1 
ATOM   753   C  CE    A LYS A  1  98  ? -3.951  -17.807 -34.695 0.50 12.01 ? 98   LYS S CE    1 
ATOM   754   C  CE    B LYS A  1  98  ? -4.889  -17.450 -30.906 0.50 22.11 ? 98   LYS S CE    1 
ATOM   755   N  NZ    A LYS A  1  98  ? -2.783  -16.958 -34.270 0.50 9.72  ? 98   LYS S NZ    1 
ATOM   756   N  NZ    B LYS A  1  98  ? -3.607  -17.845 -31.533 0.50 27.19 ? 98   LYS S NZ    1 
ATOM   757   N  N     . LEU A  1  99  ? -10.547 -19.235 -32.336 1.00 8.69  ? 99   LEU S N     1 
ATOM   758   C  CA    . LEU A  1  99  ? -11.553 -19.460 -31.299 1.00 7.74  ? 99   LEU S CA    1 
ATOM   759   C  C     . LEU A  1  99  ? -12.068 -20.902 -31.327 1.00 8.58  ? 99   LEU S C     1 
ATOM   760   O  O     . LEU A  1  99  ? -12.145 -21.554 -30.286 1.00 8.37  ? 99   LEU S O     1 
ATOM   761   C  CB    . LEU A  1  99  ? -12.721 -18.472 -31.454 1.00 7.53  ? 99   LEU S CB    1 
ATOM   762   C  CG    . LEU A  1  99  ? -13.972 -18.685 -30.579 1.00 7.32  ? 99   LEU S CG    1 
ATOM   763   C  CD1   . LEU A  1  99  ? -13.676 -18.635 -29.081 1.00 8.82  ? 99   LEU S CD1   1 
ATOM   764   C  CD2   . LEU A  1  99  ? -15.063 -17.680 -30.958 1.00 9.65  ? 99   LEU S CD2   1 
ATOM   765   N  N     . LYS A  1  100 ? -12.444 -21.378 -32.514 1.00 8.71  ? 100  LYS S N     1 
ATOM   766   C  CA    . LYS A  1  100 ? -13.000 -22.723 -32.632 1.00 9.10  ? 100  LYS S CA    1 
ATOM   767   C  C     . LYS A  1  100 ? -11.970 -23.802 -32.291 1.00 9.26  ? 100  LYS S C     1 
ATOM   768   O  O     . LYS A  1  100 ? -12.325 -24.790 -31.657 1.00 10.72 ? 100  LYS S O     1 
ATOM   769   C  CB    . LYS A  1  100 ? -13.625 -22.959 -34.005 1.00 11.12 ? 100  LYS S CB    1 
ATOM   770   C  CG    . LYS A  1  100 ? -14.877 -22.127 -34.235 1.00 11.14 ? 100  LYS S CG    1 
ATOM   771   C  CD    . LYS A  1  100 ? -15.511 -22.430 -35.579 1.00 16.71 ? 100  LYS S CD    1 
ATOM   772   C  CE    . LYS A  1  100 ? -16.840 -21.719 -35.708 1.00 21.15 ? 100  LYS S CE    1 
ATOM   773   N  NZ    . LYS A  1  100 ? -17.494 -22.012 -37.009 1.00 26.73 ? 100  LYS S NZ    1 
ATOM   774   N  N     . ARG A  1  101 ? -10.721 -23.616 -32.729 1.00 10.90 ? 101  ARG S N     1 
ATOM   775   C  CA    A ARG A  1  101 ? -9.633  -24.540 -32.416 0.50 11.14 ? 101  ARG S CA    1 
ATOM   776   C  CA    B ARG A  1  101 ? -9.656  -24.571 -32.412 0.50 11.16 ? 101  ARG S CA    1 
ATOM   777   C  C     . ARG A  1  101 ? -9.382  -24.600 -30.906 1.00 10.78 ? 101  ARG S C     1 
ATOM   778   O  O     . ARG A  1  101 ? -9.299  -25.679 -30.303 1.00 11.93 ? 101  ARG S O     1 
ATOM   779   C  CB    A ARG A  1  101 ? -8.365  -24.100 -33.163 0.50 13.85 ? 101  ARG S CB    1 
ATOM   780   C  CB    B ARG A  1  101 ? -8.375  -24.280 -33.218 0.50 13.67 ? 101  ARG S CB    1 
ATOM   781   C  CG    A ARG A  1  101 ? -7.276  -25.153 -33.276 0.50 18.13 ? 101  ARG S CG    1 
ATOM   782   C  CG    B ARG A  1  101 ? -7.315  -25.400 -33.174 0.50 18.44 ? 101  ARG S CG    1 
ATOM   783   C  CD    A ARG A  1  101 ? -6.512  -24.991 -34.592 0.50 23.29 ? 101  ARG S CD    1 
ATOM   784   C  CD    B ARG A  1  101 ? -6.239  -25.211 -34.253 0.50 23.09 ? 101  ARG S CD    1 
ATOM   785   N  NE    A ARG A  1  101 ? -5.230  -24.302 -34.448 0.50 25.61 ? 101  ARG S NE    1 
ATOM   786   N  NE    B ARG A  1  101 ? -5.135  -26.170 -34.146 0.50 25.18 ? 101  ARG S NE    1 
ATOM   787   C  CZ    A ARG A  1  101 ? -5.012  -23.021 -34.736 0.50 26.41 ? 101  ARG S CZ    1 
ATOM   788   C  CZ    B ARG A  1  101 ? -5.210  -27.347 -33.536 0.50 26.84 ? 101  ARG S CZ    1 
ATOM   789   N  NH1   A ARG A  1  101 ? -3.798  -22.516 -34.579 0.50 24.24 ? 101  ARG S NH1   1 
ATOM   790   N  NH1   B ARG A  1  101 ? -6.348  -27.748 -32.979 0.50 27.34 ? 101  ARG S NH1   1 
ATOM   791   N  NH2   A ARG A  1  101 ? -5.996  -22.244 -35.179 0.50 28.30 ? 101  ARG S NH2   1 
ATOM   792   N  NH2   B ARG A  1  101 ? -4.143  -28.131 -33.492 0.50 27.88 ? 101  ARG S NH2   1 
ATOM   793   N  N     . ALA A  1  102 ? -9.289  -23.426 -30.296 1.00 10.03 ? 102  ALA S N     1 
ATOM   794   C  CA    . ALA A  1  102 ? -9.055  -23.339 -28.857 1.00 10.48 ? 102  ALA S CA    1 
ATOM   795   C  C     . ALA A  1  102 ? -10.248 -23.901 -28.070 1.00 10.43 ? 102  ALA S C     1 
ATOM   796   O  O     . ALA A  1  102 ? -10.070 -24.597 -27.072 1.00 9.78  ? 102  ALA S O     1 
ATOM   797   C  CB    . ALA A  1  102 ? -8.754  -21.903 -28.446 1.00 11.59 ? 102  ALA S CB    1 
ATOM   798   N  N     . ALA A  1  103 ? -11.468 -23.626 -28.531 1.00 8.59  ? 103  ALA S N     1 
ATOM   799   C  CA    . ALA A  1  103 ? -12.648 -24.126 -27.807 1.00 7.99  ? 103  ALA S CA    1 
ATOM   800   C  C     . ALA A  1  103 ? -12.729 -25.650 -27.866 1.00 9.76  ? 103  ALA S C     1 
ATOM   801   O  O     . ALA A  1  103 ? -13.140 -26.294 -26.891 1.00 10.28 ? 103  ALA S O     1 
ATOM   802   C  CB    . ALA A  1  103 ? -13.915 -23.505 -28.350 1.00 9.22  ? 103  ALA S CB    1 
ATOM   803   N  N     . ALA A  1  104 ? -12.338 -26.228 -29.003 1.00 10.18 ? 104  ALA S N     1 
ATOM   804   C  CA    . ALA A  1  104 ? -12.495 -27.679 -29.196 1.00 10.76 ? 104  ALA S CA    1 
ATOM   805   C  C     . ALA A  1  104 ? -11.752 -28.510 -28.150 1.00 11.26 ? 104  ALA S C     1 
ATOM   806   O  O     . ALA A  1  104 ? -12.224 -29.575 -27.736 1.00 13.73 ? 104  ALA S O     1 
ATOM   807   C  CB    . ALA A  1  104 ? -12.047 -28.080 -30.589 1.00 12.36 ? 104  ALA S CB    1 
ATOM   808   N  N     . GLY A  1  105 ? -10.584 -28.036 -27.725 1.00 10.91 ? 105  GLY S N     1 
ATOM   809   C  CA    . GLY A  1  105 ? -9.794  -28.777 -26.738 1.00 11.52 ? 105  GLY S CA    1 
ATOM   810   C  C     . GLY A  1  105 ? -10.011 -28.351 -25.296 1.00 10.47 ? 105  GLY S C     1 
ATOM   811   O  O     . GLY A  1  105 ? -9.424  -28.940 -24.389 1.00 12.28 ? 105  GLY S O     1 
ATOM   812   N  N     . ALA A  1  106 ? -10.818 -27.306 -25.082 1.00 10.34 ? 106  ALA S N     1 
ATOM   813   C  CA    . ALA A  1  106 ? -11.036 -26.771 -23.731 1.00 9.02  ? 106  ALA S CA    1 
ATOM   814   C  C     . ALA A  1  106 ? -11.976 -27.675 -22.930 1.00 9.81  ? 106  ALA S C     1 
ATOM   815   O  O     . ALA A  1  106 ? -12.888 -28.268 -23.498 1.00 12.31 ? 106  ALA S O     1 
ATOM   816   C  CB    . ALA A  1  106 ? -11.604 -25.346 -23.795 1.00 10.59 ? 106  ALA S CB    1 
ATOM   817   N  N     . SER A  1  107 ? -11.747 -27.783 -21.623 1.00 10.63 ? 107  SER S N     1 
ATOM   818   C  CA    . SER A  1  107 ? -12.704 -28.450 -20.726 1.00 11.43 ? 107  SER S CA    1 
ATOM   819   C  C     . SER A  1  107 ? -13.889 -27.537 -20.381 1.00 11.53 ? 107  SER S C     1 
ATOM   820   O  O     . SER A  1  107 ? -15.011 -28.017 -20.180 1.00 11.96 ? 107  SER S O     1 
ATOM   821   C  CB    . SER A  1  107 ? -12.011 -28.948 -19.452 1.00 13.83 ? 107  SER S CB    1 
ATOM   822   O  OG    . SER A  1  107 ? -11.531 -27.873 -18.665 1.00 17.32 ? 107  SER S OG    1 
ATOM   823   N  N     . ALA A  1  108 ? -13.628 -26.228 -20.324 1.00 9.85  ? 108  ALA S N     1 
ATOM   824   C  CA    . ALA A  1  108 ? -14.657 -25.218 -20.065 1.00 8.98  ? 108  ALA S CA    1 
ATOM   825   C  C     . ALA A  1  108 ? -14.143 -23.892 -20.586 1.00 8.29  ? 108  ALA S C     1 
ATOM   826   O  O     . ALA A  1  108 ? -12.931 -23.722 -20.779 1.00 9.29  ? 108  ALA S O     1 
ATOM   827   C  CB    . ALA A  1  108 ? -14.960 -25.106 -18.584 1.00 9.56  ? 108  ALA S CB    1 
ATOM   828   N  N     . ILE A  1  109 ? -15.066 -22.961 -20.802 1.00 7.90  ? 109  ILE S N     1 
ATOM   829   C  CA    . ILE A  1  109 ? -14.733 -21.644 -21.326 1.00 7.65  ? 109  ILE S CA    1 
ATOM   830   C  C     . ILE A  1  109 ? -15.218 -20.565 -20.375 1.00 6.57  ? 109  ILE S C     1 
ATOM   831   O  O     . ILE A  1  109 ? -16.358 -20.621 -19.902 1.00 8.76  ? 109  ILE S O     1 
ATOM   832   C  CB    . ILE A  1  109 ? -15.380 -21.429 -22.709 1.00 9.06  ? 109  ILE S CB    1 
ATOM   833   C  CG1   . ILE A  1  109 ? -14.864 -22.485 -23.691 1.00 10.87 ? 109  ILE S CG1   1 
ATOM   834   C  CG2   . ILE A  1  109 ? -15.092 -20.001 -23.219 1.00 8.61  ? 109  ILE S CG2   1 
ATOM   835   C  CD1   . ILE A  1  109 ? -15.615 -22.514 -25.031 1.00 12.94 ? 109  ILE S CD1   1 
ATOM   836   N  N     . ILE A  1  110 ? -14.351 -19.589 -20.095 1.00 5.75  ? 110  ILE S N     1 
ATOM   837   C  CA    . ILE A  1  110 ? -14.770 -18.404 -19.365 1.00 6.93  ? 110  ILE S CA    1 
ATOM   838   C  C     . ILE A  1  110 ? -14.916 -17.269 -20.366 1.00 7.07  ? 110  ILE S C     1 
ATOM   839   O  O     . ILE A  1  110 ? -13.947 -16.897 -21.037 1.00 7.52  ? 110  ILE S O     1 
ATOM   840   C  CB    . ILE A  1  110 ? -13.754 -17.978 -18.261 1.00 6.56  ? 110  ILE S CB    1 
ATOM   841   C  CG1   . ILE A  1  110 ? -13.397 -19.166 -17.344 1.00 9.79  ? 110  ILE S CG1   1 
ATOM   842   C  CG2   . ILE A  1  110 ? -14.298 -16.745 -17.477 1.00 9.59  ? 110  ILE S CG2   1 
ATOM   843   C  CD1   . ILE A  1  110 ? -14.574 -19.898 -16.707 1.00 15.37 ? 110  ILE S CD1   1 
ATOM   844   N  N     . ALA A  1  111 ? -16.127 -16.728 -20.480 1.00 7.11  ? 111  ALA S N     1 
ATOM   845   C  CA    . ALA A  1  111 ? -16.389 -15.586 -21.358 1.00 5.54  ? 111  ALA S CA    1 
ATOM   846   C  C     . ALA A  1  111 ? -16.253 -14.321 -20.518 1.00 5.88  ? 111  ALA S C     1 
ATOM   847   O  O     . ALA A  1  111 ? -17.195 -13.921 -19.826 1.00 6.63  ? 111  ALA S O     1 
ATOM   848   C  CB    . ALA A  1  111 ? -17.791 -15.685 -21.980 1.00 8.75  ? 111  ALA S CB    1 
ATOM   849   N  N     . TRP A  1  112 ? -15.080 -13.698 -20.560 1.00 6.01  ? 112  TRP S N     1 
ATOM   850   C  CA    . TRP A  1  112 ? -14.841 -12.511 -19.746 1.00 7.02  ? 112  TRP S CA    1 
ATOM   851   C  C     . TRP A  1  112 ? -15.550 -11.314 -20.352 1.00 6.32  ? 112  TRP S C     1 
ATOM   852   O  O     . TRP A  1  112 ? -15.455 -11.065 -21.570 1.00 7.29  ? 112  TRP S O     1 
ATOM   853   C  CB    . TRP A  1  112 ? -13.354 -12.157 -19.708 1.00 7.25  ? 112  TRP S CB    1 
ATOM   854   C  CG    . TRP A  1  112 ? -12.445 -13.035 -18.920 1.00 8.56  ? 112  TRP S CG    1 
ATOM   855   C  CD1   . TRP A  1  112 ? -11.268 -13.565 -19.365 1.00 10.70 ? 112  TRP S CD1   1 
ATOM   856   C  CD2   . TRP A  1  112 ? -12.566 -13.430 -17.532 1.00 8.32  ? 112  TRP S CD2   1 
ATOM   857   N  NE1   . TRP A  1  112 ? -10.654 -14.267 -18.355 1.00 11.85 ? 112  TRP S NE1   1 
ATOM   858   C  CE2   . TRP A  1  112 ? -11.423 -14.203 -17.222 1.00 11.04 ? 112  TRP S CE2   1 
ATOM   859   C  CE3   . TRP A  1  112 ? -13.524 -13.208 -16.529 1.00 9.17  ? 112  TRP S CE3   1 
ATOM   860   C  CZ2   . TRP A  1  112 ? -11.211 -14.764 -15.951 1.00 13.72 ? 112  TRP S CZ2   1 
ATOM   861   C  CZ3   . TRP A  1  112 ? -13.308 -13.745 -15.264 1.00 9.37  ? 112  TRP S CZ3   1 
ATOM   862   C  CH2   . TRP A  1  112 ? -12.166 -14.540 -14.995 1.00 10.09 ? 112  TRP S CH2   1 
ATOM   863   N  N     . GLY A  1  113 ? -16.253 -10.560 -19.514 1.00 5.56  ? 113  GLY S N     1 
ATOM   864   C  CA    . GLY A  1  113 ? -16.737 -9.255  -19.941 1.00 6.18  ? 113  GLY S CA    1 
ATOM   865   C  C     . GLY A  1  113 ? -17.976 -9.292  -20.802 1.00 6.13  ? 113  GLY S C     1 
ATOM   866   O  O     . GLY A  1  113 ? -18.421 -10.343 -21.302 1.00 6.87  ? 113  GLY S O     1 
ATOM   867   N  N     . THR A  1  114 ? -18.554 -8.120  -20.970 1.00 5.77  ? 114  THR S N     1 
ATOM   868   C  CA    . THR A  1  114 ? -19.705 -7.978  -21.844 1.00 5.05  ? 114  THR S CA    1 
ATOM   869   C  C     . THR A  1  114 ? -19.369 -8.313  -23.304 1.00 5.50  ? 114  THR S C     1 
ATOM   870   O  O     . THR A  1  114 ? -20.236 -8.811  -24.016 1.00 6.16  ? 114  THR S O     1 
ATOM   871   C  CB    . THR A  1  114 ? -20.363 -6.600  -21.628 1.00 5.70  ? 114  THR S CB    1 
ATOM   872   O  OG1   . THR A  1  114 ? -20.789 -6.551  -20.260 1.00 6.26  ? 114  THR S OG1   1 
ATOM   873   C  CG2   . THR A  1  114 ? -21.548 -6.378  -22.560 1.00 5.25  ? 114  THR S CG2   1 
ATOM   874   N  N     . CYS A  1  115 ? -18.125 -8.090  -23.748 1.00 5.41  ? 115  CYS S N     1 
ATOM   875   C  CA    . CYS A  1  115 ? -17.776 -8.491  -25.133 1.00 6.48  ? 115  CYS S CA    1 
ATOM   876   C  C     . CYS A  1  115 ? -18.014 -9.973  -25.364 1.00 5.12  ? 115  CYS S C     1 
ATOM   877   O  O     . CYS A  1  115 ? -18.738 -10.367 -26.285 1.00 5.71  ? 115  CYS S O     1 
ATOM   878   C  CB    . CYS A  1  115 ? -16.314 -8.210  -25.500 1.00 6.25  ? 115  CYS S CB    1 
ATOM   879   S  SG    . CYS A  1  115 ? -15.890 -6.505  -25.918 1.00 7.00  ? 115  CYS S SG    1 
ATOM   880   N  N     . ALA A  1  116 ? -17.367 -10.804 -24.556 1.00 5.62  ? 116  ALA S N     1 
ATOM   881   C  CA    . ALA A  1  116 ? -17.414 -12.235 -24.802 1.00 4.85  ? 116  ALA S CA    1 
ATOM   882   C  C     . ALA A  1  116 ? -18.781 -12.794 -24.434 1.00 6.45  ? 116  ALA S C     1 
ATOM   883   O  O     . ALA A  1  116 ? -19.248 -13.748 -25.067 1.00 7.08  ? 116  ALA S O     1 
ATOM   884   C  CB    . ALA A  1  116 ? -16.292 -12.954 -24.040 1.00 5.93  ? 116  ALA S CB    1 
ATOM   885   N  N     . SER A  1  117 ? -19.428 -12.181 -23.438 1.00 6.82  ? 117  SER S N     1 
ATOM   886   C  CA    . SER A  1  117 ? -20.729 -12.648 -22.965 1.00 6.34  ? 117  SER S CA    1 
ATOM   887   C  C     . SER A  1  117 ? -21.865 -12.288 -23.912 1.00 7.52  ? 117  SER S C     1 
ATOM   888   O  O     . SER A  1  117 ? -22.764 -13.112 -24.141 1.00 7.59  ? 117  SER S O     1 
ATOM   889   C  CB    . SER A  1  117 ? -21.028 -12.099 -21.566 1.00 7.69  ? 117  SER S CB    1 
ATOM   890   O  OG    . SER A  1  117 ? -20.094 -12.605 -20.623 1.00 7.49  ? 117  SER S OG    1 
ATOM   891   N  N     . TRP A  1  118 ? -21.848 -11.044 -24.413 1.00 6.81  ? 118  TRP S N     1 
ATOM   892   C  CA    . TRP A  1  118 ? -23.031 -10.458 -25.066 1.00 6.19  ? 118  TRP S CA    1 
ATOM   893   C  C     . TRP A  1  118 ? -22.752 -9.763  -26.393 1.00 7.15  ? 118  TRP S C     1 
ATOM   894   O  O     . TRP A  1  118 ? -23.577 -9.798  -27.294 1.00 9.44  ? 118  TRP S O     1 
ATOM   895   C  CB    . TRP A  1  118 ? -23.712 -9.455  -24.135 1.00 9.00  ? 118  TRP S CB    1 
ATOM   896   C  CG    . TRP A  1  118 ? -24.161 -10.002 -22.835 1.00 11.06 ? 118  TRP S CG    1 
ATOM   897   C  CD1   . TRP A  1  118 ? -23.786 -9.566  -21.594 1.00 14.36 ? 118  TRP S CD1   1 
ATOM   898   C  CD2   . TRP A  1  118 ? -25.081 -11.082 -22.623 1.00 13.63 ? 118  TRP S CD2   1 
ATOM   899   N  NE1   . TRP A  1  118 ? -24.426 -10.302 -20.622 1.00 15.25 ? 118  TRP S NE1   1 
ATOM   900   C  CE2   . TRP A  1  118 ? -25.223 -11.241 -21.227 1.00 17.06 ? 118  TRP S CE2   1 
ATOM   901   C  CE3   . TRP A  1  118 ? -25.804 -11.924 -23.480 1.00 15.46 ? 118  TRP S CE3   1 
ATOM   902   C  CZ2   . TRP A  1  118 ? -26.066 -12.221 -20.662 1.00 18.73 ? 118  TRP S CZ2   1 
ATOM   903   C  CZ3   . TRP A  1  118 ? -26.646 -12.893 -22.918 1.00 19.79 ? 118  TRP S CZ3   1 
ATOM   904   C  CH2   . TRP A  1  118 ? -26.760 -13.031 -21.524 1.00 20.43 ? 118  TRP S CH2   1 
ATOM   905   N  N     . GLY A  1  119 ? -21.605 -9.103  -26.507 1.00 6.85  ? 119  GLY S N     1 
ATOM   906   C  CA    . GLY A  1  119 ? -21.288 -8.332  -27.710 1.00 6.36  ? 119  GLY S CA    1 
ATOM   907   C  C     . GLY A  1  119 ? -20.591 -7.025  -27.410 1.00 5.05  ? 119  GLY S C     1 
ATOM   908   O  O     . GLY A  1  119 ? -19.633 -6.646  -28.097 1.00 6.88  ? 119  GLY S O     1 
ATOM   909   N  N     . CYS A  1  120 ? -21.115 -6.316  -26.407 1.00 5.41  ? 120  CYS S N     1 
ATOM   910   C  CA    . CYS A  1  120 ? -20.595 -5.017  -25.964 1.00 5.32  ? 120  CYS S CA    1 
ATOM   911   C  C     . CYS A  1  120 ? -20.536 -3.982  -27.089 1.00 5.36  ? 120  CYS S C     1 
ATOM   912   O  O     . CYS A  1  120 ? -21.358 -4.011  -28.011 1.00 6.08  ? 120  CYS S O     1 
ATOM   913   C  CB    . CYS A  1  120 ? -19.251 -5.163  -25.222 1.00 6.48  ? 120  CYS S CB    1 
ATOM   914   S  SG    . CYS A  1  120 ? -18.992 -3.831  -23.978 1.00 6.57  ? 120  CYS S SG    1 
ATOM   915   N  N     . VAL A  1  121 ? -19.593 -3.043  -27.009 1.00 5.05  ? 121  VAL S N     1 
ATOM   916   C  CA    . VAL A  1  121 ? -19.731 -1.807  -27.785 1.00 6.26  ? 121  VAL S CA    1 
ATOM   917   C  C     . VAL A  1  121 ? -19.729 -2.042  -29.304 1.00 5.95  ? 121  VAL S C     1 
ATOM   918   O  O     . VAL A  1  121 ? -20.513 -1.419  -30.040 1.00 5.83  ? 121  VAL S O     1 
ATOM   919   C  CB    . VAL A  1  121 ? -18.702 -0.727  -27.343 1.00 5.41  ? 121  VAL S CB    1 
ATOM   920   C  CG1   . VAL A  1  121 ? -17.305 -1.021  -27.883 1.00 7.36  ? 121  VAL S CG1   1 
ATOM   921   C  CG2   . VAL A  1  121 ? -19.185 0.679   -27.764 1.00 7.19  ? 121  VAL S CG2   1 
ATOM   922   N  N     . GLN A  1  122 ? -18.891 -2.966  -29.776 1.00 5.53  ? 122  GLN S N     1 
ATOM   923   C  CA    . GLN A  1  122 ? -18.823 -3.209  -31.204 1.00 6.05  ? 122  GLN S CA    1 
ATOM   924   C  C     . GLN A  1  122 ? -20.111 -3.824  -31.738 1.00 7.11  ? 122  GLN S C     1 
ATOM   925   O  O     . GLN A  1  122 ? -20.393 -3.723  -32.942 1.00 7.30  ? 122  GLN S O     1 
ATOM   926   C  CB    . GLN A  1  122 ? -17.614 -4.073  -31.589 1.00 6.70  ? 122  GLN S CB    1 
ATOM   927   C  CG    . GLN A  1  122 ? -17.552 -5.414  -30.876 1.00 6.57  ? 122  GLN S CG    1 
ATOM   928   C  CD    . GLN A  1  122 ? -16.702 -5.358  -29.634 1.00 7.29  ? 122  GLN S CD    1 
ATOM   929   O  OE1   . GLN A  1  122 ? -16.651 -4.326  -28.940 1.00 7.24  ? 122  GLN S OE1   1 
ATOM   930   N  NE2   . GLN A  1  122 ? -16.026 -6.474  -29.333 1.00 7.08  ? 122  GLN S NE2   1 
ATOM   931   N  N     . ALA A  1  123 ? -20.884 -4.467  -30.858 1.00 6.39  ? 123  ALA S N     1 
ATOM   932   C  CA    . ALA A  1  123 ? -22.171 -5.047  -31.263 1.00 7.14  ? 123  ALA S CA    1 
ATOM   933   C  C     . ALA A  1  123 ? -23.336 -4.064  -31.159 1.00 7.67  ? 123  ALA S C     1 
ATOM   934   O  O     . ALA A  1  123 ? -24.457 -4.397  -31.564 1.00 7.64  ? 123  ALA S O     1 
ATOM   935   C  CB    . ALA A  1  123 ? -22.473 -6.315  -30.455 1.00 6.60  ? 123  ALA S CB    1 
ATOM   936   N  N     . ALA A  1  124 ? -23.081 -2.859  -30.636 1.00 6.00  ? 124  ALA S N     1 
ATOM   937   C  CA    . ALA A  1  124 ? -24.135 -1.845  -30.552 1.00 6.36  ? 124  ALA S CA    1 
ATOM   938   C  C     . ALA A  1  124 ? -24.502 -1.369  -31.967 1.00 7.17  ? 124  ALA S C     1 
ATOM   939   O  O     . ALA A  1  124 ? -23.681 -1.451  -32.890 1.00 7.10  ? 124  ALA S O     1 
ATOM   940   C  CB    . ALA A  1  124 ? -23.687 -0.672  -29.680 1.00 8.17  ? 124  ALA S CB    1 
ATOM   941   N  N     . ARG A  1  125 ? -25.729 -0.873  -32.128 1.00 7.57  ? 125  ARG S N     1 
ATOM   942   C  CA    A ARG A  1  125 ? -26.250 -0.459  -33.429 0.70 8.92  ? 125  ARG S CA    1 
ATOM   943   C  CA    B ARG A  1  125 ? -26.235 -0.470  -33.442 0.30 8.47  ? 125  ARG S CA    1 
ATOM   944   C  C     . ARG A  1  125 ? -25.264 0.465   -34.158 1.00 8.24  ? 125  ARG S C     1 
ATOM   945   O  O     . ARG A  1  125 ? -24.765 1.422   -33.567 1.00 7.45  ? 125  ARG S O     1 
ATOM   946   C  CB    A ARG A  1  125 ? -27.598 0.233   -33.222 0.70 10.31 ? 125  ARG S CB    1 
ATOM   947   C  CB    B ARG A  1  125 ? -27.619 0.179   -33.328 0.30 9.27  ? 125  ARG S CB    1 
ATOM   948   C  CG    A ARG A  1  125 ? -28.246 0.799   -34.464 0.70 14.07 ? 125  ARG S CG    1 
ATOM   949   C  CG    B ARG A  1  125 ? -28.727 -0.797  -32.988 0.30 10.40 ? 125  ARG S CG    1 
ATOM   950   C  CD    A ARG A  1  125 ? -29.617 1.389   -34.112 0.70 19.68 ? 125  ARG S CD    1 
ATOM   951   C  CD    B ARG A  1  125 ? -30.094 -0.138  -33.027 0.30 17.29 ? 125  ARG S CD    1 
ATOM   952   N  NE    A ARG A  1  125 ? -30.588 0.346   -33.779 0.70 25.82 ? 125  ARG S NE    1 
ATOM   953   N  NE    B ARG A  1  125 ? -31.089 -0.911  -32.286 0.30 22.92 ? 125  ARG S NE    1 
ATOM   954   C  CZ    A ARG A  1  125 ? -31.855 0.570   -33.430 0.70 29.76 ? 125  ARG S CZ    1 
ATOM   955   C  CZ    B ARG A  1  125 ? -31.795 -1.914  -32.799 0.30 26.47 ? 125  ARG S CZ    1 
ATOM   956   N  NH1   A ARG A  1  125 ? -32.326 1.812   -33.362 0.70 29.78 ? 125  ARG S NH1   1 
ATOM   957   N  NH1   B ARG A  1  125 ? -31.620 -2.276  -34.063 0.30 26.29 ? 125  ARG S NH1   1 
ATOM   958   N  NH2   A ARG A  1  125 ? -32.654 -0.452  -33.150 0.70 29.52 ? 125  ARG S NH2   1 
ATOM   959   N  NH2   B ARG A  1  125 ? -32.677 -2.557  -32.046 0.30 27.93 ? 125  ARG S NH2   1 
ATOM   960   N  N     . PRO A  1  126 ? -24.993 0.200   -35.455 1.00 7.29  ? 126  PRO S N     1 
ATOM   961   C  CA    . PRO A  1  126 ? -25.550 -0.843  -36.329 1.00 8.04  ? 126  PRO S CA    1 
ATOM   962   C  C     . PRO A  1  126 ? -24.690 -2.107  -36.460 1.00 7.56  ? 126  PRO S C     1 
ATOM   963   O  O     . PRO A  1  126 ? -24.852 -2.862  -37.431 1.00 10.64 ? 126  PRO S O     1 
ATOM   964   C  CB    . PRO A  1  126 ? -25.617 -0.119  -37.675 1.00 8.69  ? 126  PRO S CB    1 
ATOM   965   C  CG    . PRO A  1  126 ? -24.336 0.665   -37.682 1.00 8.25  ? 126  PRO S CG    1 
ATOM   966   C  CD    . PRO A  1  126 ? -24.169 1.160   -36.229 1.00 7.25  ? 126  PRO S CD    1 
ATOM   967   N  N     . ASN A  1  127 ? -23.801 -2.340  -35.498 1.00 8.09  ? 127  ASN S N     1 
ATOM   968   C  CA    . ASN A  1  127 ? -22.932 -3.540  -35.470 1.00 7.68  ? 127  ASN S CA    1 
ATOM   969   C  C     . ASN A  1  127 ? -22.238 -3.749  -36.825 1.00 7.95  ? 127  ASN S C     1 
ATOM   970   O  O     . ASN A  1  127 ? -22.496 -4.734  -37.526 1.00 9.57  ? 127  ASN S O     1 
ATOM   971   C  CB    . ASN A  1  127 ? -23.704 -4.808  -35.041 1.00 7.34  ? 127  ASN S CB    1 
ATOM   972   C  CG    . ASN A  1  127 ? -22.778 -5.979  -34.704 1.00 7.41  ? 127  ASN S CG    1 
ATOM   973   O  OD1   . ASN A  1  127 ? -21.569 -5.916  -34.940 1.00 7.93  ? 127  ASN S OD1   1 
ATOM   974   N  ND2   . ASN A  1  127 ? -23.350 -7.056  -34.165 1.00 9.30  ? 127  ASN S ND2   1 
ATOM   975   N  N     . PRO A  1  128 ? -21.345 -2.823  -37.200 1.00 8.69  ? 128  PRO S N     1 
ATOM   976   C  CA    . PRO A  1  128 ? -20.710 -2.860  -38.519 1.00 9.83  ? 128  PRO S CA    1 
ATOM   977   C  C     . PRO A  1  128 ? -19.979 -4.163  -38.849 1.00 8.88  ? 128  PRO S C     1 
ATOM   978   O  O     . PRO A  1  128 ? -19.935 -4.544  -40.023 1.00 9.96  ? 128  PRO S O     1 
ATOM   979   C  CB    . PRO A  1  128 ? -19.697 -1.706  -38.468 1.00 12.34 ? 128  PRO S CB    1 
ATOM   980   C  CG    . PRO A  1  128 ? -20.075 -0.868  -37.337 1.00 11.70 ? 128  PRO S CG    1 
ATOM   981   C  CD    . PRO A  1  128 ? -20.913 -1.663  -36.399 1.00 8.79  ? 128  PRO S CD    1 
ATOM   982   N  N     . THR A  1  129 ? -19.412 -4.837  -37.842 1.00 7.26  ? 129  THR S N     1 
ATOM   983   C  CA    . THR A  1  129 ? -18.604 -6.031  -38.093 1.00 7.44  ? 129  THR S CA    1 
ATOM   984   C  C     . THR A  1  129 ? -19.343 -7.357  -37.863 1.00 8.09  ? 129  THR S C     1 
ATOM   985   O  O     . THR A  1  129 ? -18.749 -8.420  -38.033 1.00 7.80  ? 129  THR S O     1 
ATOM   986   C  CB    . THR A  1  129 ? -17.307 -6.039  -37.239 1.00 6.05  ? 129  THR S CB    1 
ATOM   987   O  OG1   . THR A  1  129 ? -17.636 -6.217  -35.856 1.00 8.09  ? 129  THR S OG1   1 
ATOM   988   C  CG2   . THR A  1  129 ? -16.495 -4.755  -37.447 1.00 8.22  ? 129  THR S CG2   1 
ATOM   989   N  N     . GLN A  1  130 ? -20.620 -7.299  -37.479 1.00 7.44  ? 130  GLN S N     1 
ATOM   990   C  CA    . GLN A  1  130 ? -21.341 -8.509  -37.065 1.00 8.92  ? 130  GLN S CA    1 
ATOM   991   C  C     . GLN A  1  130 ? -20.613 -9.228  -35.921 1.00 8.29  ? 130  GLN S C     1 
ATOM   992   O  O     . GLN A  1  130 ? -20.420 -10.455 -35.931 1.00 9.04  ? 130  GLN S O     1 
ATOM   993   C  CB    . GLN A  1  130 ? -21.602 -9.438  -38.250 1.00 10.06 ? 130  GLN S CB    1 
ATOM   994   C  CG    . GLN A  1  130 ? -22.420 -8.772  -39.351 1.00 13.18 ? 130  GLN S CG    1 
ATOM   995   C  CD    . GLN A  1  130 ? -22.538 -9.661  -40.563 1.00 22.34 ? 130  GLN S CD    1 
ATOM   996   O  OE1   . GLN A  1  130 ? -23.005 -10.799 -40.467 1.00 24.52 ? 130  GLN S OE1   1 
ATOM   997   N  NE2   . GLN A  1  130 ? -22.108 -9.152  -41.714 1.00 22.55 ? 130  GLN S NE2   1 
ATOM   998   N  N     . ALA A  1  131 ? -20.199 -8.427  -34.937 1.00 7.11  ? 131  ALA S N     1 
ATOM   999   C  CA    . ALA A  1  131 ? -19.597 -8.947  -33.721 1.00 6.26  ? 131  ALA S CA    1 
ATOM   1000  C  C     . ALA A  1  131 ? -20.627 -9.808  -33.001 1.00 7.45  ? 131  ALA S C     1 
ATOM   1001  O  O     . ALA A  1  131 ? -21.787 -9.404  -32.847 1.00 9.28  ? 131  ALA S O     1 
ATOM   1002  C  CB    . ALA A  1  131 ? -19.121 -7.795  -32.845 1.00 7.99  ? 131  ALA S CB    1 
ATOM   1003  N  N     . THR A  1  132 ? -20.192 -10.991 -32.573 1.00 8.31  ? 132  THR S N     1 
ATOM   1004  C  CA    . THR A  1  132 ? -21.094 -12.021 -32.074 1.00 8.63  ? 132  THR S CA    1 
ATOM   1005  C  C     . THR A  1  132 ? -20.536 -12.614 -30.776 1.00 8.54  ? 132  THR S C     1 
ATOM   1006  O  O     . THR A  1  132 ? -19.365 -12.986 -30.745 1.00 8.36  ? 132  THR S O     1 
ATOM   1007  C  CB    . THR A  1  132 ? -21.213 -13.124 -33.160 1.00 10.24 ? 132  THR S CB    1 
ATOM   1008  O  OG1   . THR A  1  132 ? -21.631 -12.517 -34.397 1.00 11.95 ? 132  THR S OG1   1 
ATOM   1009  C  CG2   . THR A  1  132 ? -22.203 -14.186 -32.757 1.00 12.48 ? 132  THR S CG2   1 
ATOM   1010  N  N     . PRO A  1  133 ? -21.365 -12.723 -29.707 1.00 7.85  ? 133  PRO S N     1 
ATOM   1011  C  CA    . PRO A  1  133 ? -20.845 -13.322 -28.467 1.00 7.86  ? 133  PRO S CA    1 
ATOM   1012  C  C     . PRO A  1  133 ? -20.477 -14.798 -28.634 1.00 6.82  ? 133  PRO S C     1 
ATOM   1013  O  O     . PRO A  1  133 ? -20.984 -15.490 -29.537 1.00 8.44  ? 133  PRO S O     1 
ATOM   1014  C  CB    . PRO A  1  133 ? -22.006 -13.164 -27.479 1.00 9.47  ? 133  PRO S CB    1 
ATOM   1015  C  CG    . PRO A  1  133 ? -23.227 -13.126 -28.361 1.00 11.30 ? 133  PRO S CG    1 
ATOM   1016  C  CD    . PRO A  1  133 ? -22.781 -12.333 -29.569 1.00 10.82 ? 133  PRO S CD    1 
ATOM   1017  N  N     . ILE A  1  134 ? -19.615 -15.282 -27.745 1.00 7.34  ? 134  ILE S N     1 
ATOM   1018  C  CA    A ILE A  1  134 ? -18.998 -16.603 -27.859 0.80 9.21  ? 134  ILE S CA    1 
ATOM   1019  C  CA    B ILE A  1  134 ? -19.025 -16.591 -27.980 0.20 7.56  ? 134  ILE S CA    1 
ATOM   1020  C  C     . ILE A  1  134 ? -20.027 -17.738 -27.884 1.00 8.68  ? 134  ILE S C     1 
ATOM   1021  O  O     . ILE A  1  134 ? -19.885 -18.717 -28.624 1.00 9.69  ? 134  ILE S O     1 
ATOM   1022  C  CB    A ILE A  1  134 ? -17.976 -16.837 -26.694 0.80 8.88  ? 134  ILE S CB    1 
ATOM   1023  C  CB    B ILE A  1  134 ? -17.730 -16.858 -27.166 0.20 6.19  ? 134  ILE S CB    1 
ATOM   1024  C  CG1   A ILE A  1  134 ? -16.921 -15.724 -26.636 0.80 11.26 ? 134  ILE S CG1   1 
ATOM   1025  C  CG1   B ILE A  1  134 ? -17.992 -16.869 -25.660 0.20 5.14  ? 134  ILE S CG1   1 
ATOM   1026  C  CG2   A ILE A  1  134 ? -17.333 -18.234 -26.781 0.80 12.27 ? 134  ILE S CG2   1 
ATOM   1027  C  CG2   B ILE A  1  134 ? -16.641 -15.855 -27.541 0.20 6.38  ? 134  ILE S CG2   1 
ATOM   1028  C  CD1   A ILE A  1  134 ? -16.317 -15.366 -27.982 0.80 11.15 ? 134  ILE S CD1   1 
ATOM   1029  C  CD1   B ILE A  1  134 ? -16.864 -17.501 -24.900 0.20 7.25  ? 134  ILE S CD1   1 
ATOM   1030  N  N     . ASP A  1  135 ? -21.065 -17.611 -27.051 1.00 8.96  ? 135  ASP S N     1 
ATOM   1031  C  CA    . ASP A  1  135 ? -22.053 -18.701 -26.934 1.00 9.84  ? 135  ASP S CA    1 
ATOM   1032  C  C     . ASP A  1  135 ? -22.945 -18.874 -28.159 1.00 10.47 ? 135  ASP S C     1 
ATOM   1033  O  O     . ASP A  1  135 ? -23.701 -19.842 -28.245 1.00 13.01 ? 135  ASP S O     1 
ATOM   1034  C  CB    . ASP A  1  135 ? -22.876 -18.604 -25.639 1.00 9.96  ? 135  ASP S CB    1 
ATOM   1035  C  CG    . ASP A  1  135 ? -23.897 -17.494 -25.661 1.00 13.22 ? 135  ASP S CG    1 
ATOM   1036  O  OD1   . ASP A  1  135 ? -23.753 -16.526 -26.432 1.00 16.55 ? 135  ASP S OD1   1 
ATOM   1037  O  OD2   . ASP A  1  135 ? -24.856 -17.586 -24.865 1.00 19.35 ? 135  ASP S OD2   1 
ATOM   1038  N  N     . LYS A  1  136 ? -22.844 -17.948 -29.112 1.00 11.11 ? 136  LYS S N     1 
ATOM   1039  C  CA    A LYS A  1  136 ? -23.564 -18.086 -30.375 0.50 11.06 ? 136  LYS S CA    1 
ATOM   1040  C  CA    B LYS A  1  136 ? -23.567 -18.078 -30.377 0.50 10.75 ? 136  LYS S CA    1 
ATOM   1041  C  C     . LYS A  1  136 ? -22.692 -18.761 -31.430 1.00 12.00 ? 136  LYS S C     1 
ATOM   1042  O  O     . LYS A  1  136 ? -23.178 -19.153 -32.503 1.00 15.43 ? 136  LYS S O     1 
ATOM   1043  C  CB    A LYS A  1  136 ? -24.074 -16.724 -30.871 0.50 12.70 ? 136  LYS S CB    1 
ATOM   1044  C  CB    B LYS A  1  136 ? -24.056 -16.707 -30.883 0.50 12.08 ? 136  LYS S CB    1 
ATOM   1045  C  CG    A LYS A  1  136 ? -25.208 -16.153 -30.037 0.50 15.76 ? 136  LYS S CG    1 
ATOM   1046  C  CG    B LYS A  1  136 ? -25.092 -16.014 -29.996 0.50 13.05 ? 136  LYS S CG    1 
ATOM   1047  C  CD    A LYS A  1  136 ? -25.845 -14.957 -30.700 0.50 20.75 ? 136  LYS S CD    1 
ATOM   1048  C  CD    B LYS A  1  136 ? -26.318 -16.893 -29.758 0.50 15.45 ? 136  LYS S CD    1 
ATOM   1049  C  CE    A LYS A  1  136 ? -27.010 -14.442 -29.874 0.50 23.45 ? 136  LYS S CE    1 
ATOM   1050  C  CE    B LYS A  1  136 ? -27.359 -16.157 -28.915 0.50 20.50 ? 136  LYS S CE    1 
ATOM   1051  N  NZ    A LYS A  1  136 ? -27.393 -13.050 -30.256 0.50 24.85 ? 136  LYS S NZ    1 
ATOM   1052  N  NZ    B LYS A  1  136 ? -28.510 -17.023 -28.549 0.50 22.29 ? 136  LYS S NZ    1 
ATOM   1053  N  N     . VAL A  1  137 ? -21.407 -18.920 -31.115 1.00 9.92  ? 137  VAL S N     1 
ATOM   1054  C  CA    . VAL A  1  137 ? -20.460 -19.553 -32.026 1.00 10.63 ? 137  VAL S CA    1 
ATOM   1055  C  C     . VAL A  1  137 ? -20.048 -20.933 -31.509 1.00 11.08 ? 137  VAL S C     1 
ATOM   1056  O  O     . VAL A  1  137 ? -19.974 -21.894 -32.277 1.00 13.55 ? 137  VAL S O     1 
ATOM   1057  C  CB    . VAL A  1  137 ? -19.204 -18.677 -32.221 1.00 12.44 ? 137  VAL S CB    1 
ATOM   1058  C  CG1   . VAL A  1  137 ? -18.144 -19.443 -33.016 1.00 14.00 ? 137  VAL S CG1   1 
ATOM   1059  C  CG2   . VAL A  1  137 ? -19.582 -17.377 -32.916 1.00 16.31 ? 137  VAL S CG2   1 
ATOM   1060  N  N     . ILE A  1  138 ? -19.762 -21.011 -30.210 1.00 9.78  ? 138  ILE S N     1 
ATOM   1061  C  CA    . ILE A  1  138 ? -19.379 -22.270 -29.556 1.00 8.72  ? 138  ILE S CA    1 
ATOM   1062  C  C     . ILE A  1  138 ? -20.598 -22.788 -28.832 1.00 9.22  ? 138  ILE S C     1 
ATOM   1063  O  O     . ILE A  1  138 ? -21.106 -22.149 -27.906 1.00 10.59 ? 138  ILE S O     1 
ATOM   1064  C  CB    . ILE A  1  138 ? -18.211 -22.042 -28.560 1.00 8.55  ? 138  ILE S CB    1 
ATOM   1065  C  CG1   . ILE A  1  138 ? -17.030 -21.347 -29.260 1.00 9.65  ? 138  ILE S CG1   1 
ATOM   1066  C  CG2   . ILE A  1  138 ? -17.760 -23.367 -27.918 1.00 9.57  ? 138  ILE S CG2   1 
ATOM   1067  C  CD1   . ILE A  1  138 ? -16.479 -22.119 -30.507 1.00 11.00 ? 138  ILE S CD1   1 
ATOM   1068  N  N     . THR A  1  139 ? -21.089 -23.942 -29.273 1.00 10.53 ? 139  THR S N     1 
ATOM   1069  C  CA    . THR A  1  139 ? -22.382 -24.426 -28.795 1.00 12.87 ? 139  THR S CA    1 
ATOM   1070  C  C     . THR A  1  139 ? -22.299 -25.779 -28.096 1.00 13.85 ? 139  THR S C     1 
ATOM   1071  O  O     . THR A  1  139 ? -23.334 -26.335 -27.693 1.00 15.75 ? 139  THR S O     1 
ATOM   1072  C  CB    . THR A  1  139 ? -23.416 -24.478 -29.944 1.00 14.67 ? 139  THR S CB    1 
ATOM   1073  O  OG1   . THR A  1  139 ? -22.882 -25.272 -31.003 1.00 16.98 ? 139  THR S OG1   1 
ATOM   1074  C  CG2   . THR A  1  139 ? -23.702 -23.071 -30.479 1.00 17.40 ? 139  THR S CG2   1 
ATOM   1075  N  N     . ASP A  1  140 ? -21.080 -26.301 -27.925 1.00 13.00 ? 140  ASP S N     1 
ATOM   1076  C  CA    . ASP A  1  140 ? -20.881 -27.641 -27.339 1.00 13.99 ? 140  ASP S CA    1 
ATOM   1077  C  C     . ASP A  1  140 ? -19.887 -27.667 -26.161 1.00 12.09 ? 140  ASP S C     1 
ATOM   1078  O  O     . ASP A  1  140 ? -19.255 -28.690 -25.890 1.00 13.87 ? 140  ASP S O     1 
ATOM   1079  C  CB    . ASP A  1  140 ? -20.468 -28.653 -28.421 1.00 14.32 ? 140  ASP S CB    1 
ATOM   1080  C  CG    . ASP A  1  140 ? -19.089 -28.381 -28.990 1.00 15.36 ? 140  ASP S CG    1 
ATOM   1081  O  OD1   . ASP A  1  140 ? -18.629 -27.220 -28.913 1.00 16.88 ? 140  ASP S OD1   1 
ATOM   1082  O  OD2   . ASP A  1  140 ? -18.461 -29.328 -29.527 1.00 19.29 ? 140  ASP S OD2   1 
ATOM   1083  N  N     . LYS A  1  141 ? -19.776 -26.545 -25.456 1.00 11.03 ? 141  LYS S N     1 
ATOM   1084  C  CA    . LYS A  1  141 ? -18.856 -26.419 -24.329 1.00 10.70 ? 141  LYS S CA    1 
ATOM   1085  C  C     . LYS A  1  141 ? -19.506 -25.653 -23.178 1.00 10.11 ? 141  LYS S C     1 
ATOM   1086  O  O     . LYS A  1  141 ? -20.329 -24.759 -23.404 1.00 10.68 ? 141  LYS S O     1 
ATOM   1087  C  CB    . LYS A  1  141 ? -17.599 -25.652 -24.760 1.00 12.43 ? 141  LYS S CB    1 
ATOM   1088  C  CG    . LYS A  1  141 ? -16.692 -26.401 -25.709 1.00 15.77 ? 141  LYS S CG    1 
ATOM   1089  C  CD    . LYS A  1  141 ? -16.036 -27.601 -25.034 1.00 17.30 ? 141  LYS S CD    1 
ATOM   1090  C  CE    . LYS A  1  141 ? -15.333 -28.450 -26.064 1.00 19.98 ? 141  LYS S CE    1 
ATOM   1091  N  NZ    . LYS A  1  141 ? -14.463 -29.449 -25.423 1.00 21.33 ? 141  LYS S NZ    1 
ATOM   1092  N  N     . PRO A  1  142 ? -19.125 -25.979 -21.930 1.00 10.25 ? 142  PRO S N     1 
ATOM   1093  C  CA    . PRO A  1  142 ? -19.574 -25.164 -20.804 1.00 9.77  ? 142  PRO S CA    1 
ATOM   1094  C  C     . PRO A  1  142 ? -19.003 -23.743 -20.941 1.00 10.18 ? 142  PRO S C     1 
ATOM   1095  O  O     . PRO A  1  142 ? -17.795 -23.590 -21.135 1.00 10.47 ? 142  PRO S O     1 
ATOM   1096  C  CB    . PRO A  1  142 ? -18.944 -25.861 -19.591 1.00 11.86 ? 142  PRO S CB    1 
ATOM   1097  C  CG    . PRO A  1  142 ? -18.583 -27.222 -20.055 1.00 14.31 ? 142  PRO S CG    1 
ATOM   1098  C  CD    . PRO A  1  142 ? -18.264 -27.096 -21.504 1.00 10.57 ? 142  PRO S CD    1 
ATOM   1099  N  N     . ILE A  1  143 ? -19.867 -22.728 -20.905 1.00 8.35  ? 143  ILE S N     1 
ATOM   1100  C  CA    . ILE A  1  143 ? -19.424 -21.337 -20.964 1.00 9.18  ? 143  ILE S CA    1 
ATOM   1101  C  C     . ILE A  1  143 ? -19.953 -20.580 -19.759 1.00 9.33  ? 143  ILE S C     1 
ATOM   1102  O  O     . ILE A  1  143 ? -21.172 -20.484 -19.536 1.00 10.02 ? 143  ILE S O     1 
ATOM   1103  C  CB    . ILE A  1  143 ? -19.900 -20.627 -22.258 1.00 8.00  ? 143  ILE S CB    1 
ATOM   1104  C  CG1   . ILE A  1  143 ? -19.323 -21.331 -23.497 1.00 9.56  ? 143  ILE S CG1   1 
ATOM   1105  C  CG2   . ILE A  1  143 ? -19.544 -19.113 -22.223 1.00 10.00 ? 143  ILE S CG2   1 
ATOM   1106  C  CD1   . ILE A  1  143 ? -19.971 -20.883 -24.807 1.00 10.81 ? 143  ILE S CD1   1 
ATOM   1107  N  N     . ILE A  1  144 ? -19.025 -20.052 -18.967 1.00 7.90  ? 144  ILE S N     1 
ATOM   1108  C  CA    . ILE A  1  144 ? -19.369 -19.229 -17.816 1.00 7.66  ? 144  ILE S CA    1 
ATOM   1109  C  C     . ILE A  1  144 ? -19.262 -17.768 -18.268 1.00 7.58  ? 144  ILE S C     1 
ATOM   1110  O  O     . ILE A  1  144 ? -18.176 -17.316 -18.653 1.00 7.79  ? 144  ILE S O     1 
ATOM   1111  C  CB    . ILE A  1  144 ? -18.406 -19.500 -16.633 1.00 7.60  ? 144  ILE S CB    1 
ATOM   1112  C  CG1   . ILE A  1  144 ? -18.357 -21.009 -16.301 1.00 8.34  ? 144  ILE S CG1   1 
ATOM   1113  C  CG2   . ILE A  1  144 ? -18.783 -18.626 -15.420 1.00 8.65  ? 144  ILE S CG2   1 
ATOM   1114  C  CD1   . ILE A  1  144 ? -19.690 -21.611 -15.847 1.00 10.86 ? 144  ILE S CD1   1 
ATOM   1115  N  N     . LYS A  1  145 ? -20.387 -17.051 -18.255 1.00 6.25  ? 145  LYS S N     1 
ATOM   1116  C  CA    . LYS A  1  145 ? -20.394 -15.627 -18.620 1.00 6.15  ? 145  LYS S CA    1 
ATOM   1117  C  C     . LYS A  1  145 ? -20.072 -14.786 -17.388 1.00 5.72  ? 145  LYS S C     1 
ATOM   1118  O  O     . LYS A  1  145 ? -20.713 -14.924 -16.339 1.00 6.84  ? 145  LYS S O     1 
ATOM   1119  C  CB    . LYS A  1  145 ? -21.751 -15.195 -19.177 1.00 7.14  ? 145  LYS S CB    1 
ATOM   1120  C  CG    . LYS A  1  145 ? -22.168 -15.878 -20.454 1.00 7.97  ? 145  LYS S CG    1 
ATOM   1121  C  CD    . LYS A  1  145 ? -23.343 -15.142 -21.103 1.00 8.59  ? 145  LYS S CD    1 
ATOM   1122  C  CE    . LYS A  1  145 ? -23.888 -15.895 -22.318 1.00 11.74 ? 145  LYS S CE    1 
ATOM   1123  N  NZ    . LYS A  1  145 ? -24.628 -17.116 -21.929 1.00 13.38 ? 145  LYS S NZ    1 
ATOM   1124  N  N     . VAL A  1  146 ? -19.091 -13.901 -17.517 1.00 5.84  ? 146  VAL S N     1 
ATOM   1125  C  CA    . VAL A  1  146 ? -18.704 -13.022 -16.414 1.00 6.15  ? 146  VAL S CA    1 
ATOM   1126  C  C     . VAL A  1  146 ? -18.807 -11.578 -16.938 1.00 6.09  ? 146  VAL S C     1 
ATOM   1127  O  O     . VAL A  1  146 ? -17.800 -10.961 -17.296 1.00 6.29  ? 146  VAL S O     1 
ATOM   1128  C  CB    . VAL A  1  146 ? -17.282 -13.350 -15.924 1.00 6.01  ? 146  VAL S CB    1 
ATOM   1129  C  CG1   . VAL A  1  146 ? -16.900 -12.477 -14.715 1.00 7.32  ? 146  VAL S CG1   1 
ATOM   1130  C  CG2   . VAL A  1  146 ? -17.149 -14.844 -15.580 1.00 8.39  ? 146  VAL S CG2   1 
ATOM   1131  N  N     . PRO A  1  147 ? -20.042 -11.054 -17.053 1.00 6.70  ? 147  PRO S N     1 
ATOM   1132  C  CA    . PRO A  1  147 ? -20.212 -9.802  -17.783 1.00 6.14  ? 147  PRO S CA    1 
ATOM   1133  C  C     . PRO A  1  147 ? -19.884 -8.544  -16.970 1.00 5.91  ? 147  PRO S C     1 
ATOM   1134  O  O     . PRO A  1  147 ? -19.565 -8.630  -15.767 1.00 5.89  ? 147  PRO S O     1 
ATOM   1135  C  CB    . PRO A  1  147 ? -21.686 -9.844  -18.207 1.00 7.76  ? 147  PRO S CB    1 
ATOM   1136  C  CG    . PRO A  1  147 ? -22.342 -10.658 -17.195 1.00 8.94  ? 147  PRO S CG    1 
ATOM   1137  C  CD    . PRO A  1  147 ? -21.341 -11.684 -16.743 1.00 5.60  ? 147  PRO S CD    1 
ATOM   1138  N  N     . GLY A  1  148 ? -19.946 -7.395  -17.637 1.00 6.39  ? 148  GLY S N     1 
ATOM   1139  C  CA    . GLY A  1  148 ? -19.415 -6.146  -17.095 1.00 5.20  ? 148  GLY S CA    1 
ATOM   1140  C  C     . GLY A  1  148 ? -18.424 -5.578  -18.090 1.00 5.13  ? 148  GLY S C     1 
ATOM   1141  O  O     . GLY A  1  148 ? -17.754 -6.327  -18.820 1.00 4.97  ? 148  GLY S O     1 
ATOM   1142  N  N     . CYS A  1  149 ? -18.320 -4.253  -18.130 1.00 4.80  ? 149  CYS S N     1 
ATOM   1143  C  CA    . CYS A  1  149 ? -17.393 -3.590  -19.057 1.00 4.49  ? 149  CYS S CA    1 
ATOM   1144  C  C     . CYS A  1  149 ? -16.389 -2.692  -18.313 1.00 5.02  ? 149  CYS S C     1 
ATOM   1145  O  O     . CYS A  1  149 ? -16.578 -1.483  -18.232 1.00 6.68  ? 149  CYS S O     1 
ATOM   1146  C  CB    . CYS A  1  149 ? -18.170 -2.803  -20.121 1.00 6.19  ? 149  CYS S CB    1 
ATOM   1147  S  SG    . CYS A  1  149 ? -17.097 -2.212  -21.430 1.00 5.87  ? 149  CYS S SG    1 
ATOM   1148  N  N     . PRO A  1  150 ? -15.352 -3.292  -17.707 1.00 4.57  ? 150  PRO S N     1 
ATOM   1149  C  CA    . PRO A  1  150 ? -15.117 -4.724  -17.570 1.00 5.28  ? 150  PRO S CA    1 
ATOM   1150  C  C     . PRO A  1  150 ? -15.782 -5.248  -16.285 1.00 5.34  ? 150  PRO S C     1 
ATOM   1151  O  O     . PRO A  1  150 ? -16.364 -4.456  -15.540 1.00 5.52  ? 150  PRO S O     1 
ATOM   1152  C  CB    . PRO A  1  150 ? -13.595 -4.794  -17.457 1.00 5.71  ? 150  PRO S CB    1 
ATOM   1153  C  CG    . PRO A  1  150 ? -13.234 -3.535  -16.647 1.00 5.49  ? 150  PRO S CG    1 
ATOM   1154  C  CD    . PRO A  1  150 ? -14.297 -2.496  -17.039 1.00 4.44  ? 150  PRO S CD    1 
ATOM   1155  N  N     . PRO A  1  151 ? -15.706 -6.570  -16.014 1.00 4.17  ? 151  PRO S N     1 
ATOM   1156  C  CA    . PRO A  1  151 ? -16.135 -7.073  -14.698 1.00 5.24  ? 151  PRO S CA    1 
ATOM   1157  C  C     . PRO A  1  151 ? -15.256 -6.512  -13.582 1.00 5.21  ? 151  PRO S C     1 
ATOM   1158  O  O     . PRO A  1  151 ? -14.153 -6.032  -13.851 1.00 6.42  ? 151  PRO S O     1 
ATOM   1159  C  CB    . PRO A  1  151 ? -15.919 -8.600  -14.801 1.00 6.14  ? 151  PRO S CB    1 
ATOM   1160  C  CG    . PRO A  1  151 ? -15.570 -8.889  -16.216 1.00 10.15 ? 151  PRO S CG    1 
ATOM   1161  C  CD    . PRO A  1  151 ? -15.180 -7.630  -16.892 1.00 6.09  ? 151  PRO S CD    1 
ATOM   1162  N  N     . ILE A  1  152 ? -15.751 -6.574  -12.348 1.00 4.68  ? 152  ILE S N     1 
ATOM   1163  C  CA    . ILE A  1  152 ? -14.976 -6.140  -11.185 1.00 5.55  ? 152  ILE S CA    1 
ATOM   1164  C  C     . ILE A  1  152 ? -13.702 -6.994  -11.033 1.00 5.37  ? 152  ILE S C     1 
ATOM   1165  O  O     . ILE A  1  152 ? -13.777 -8.228  -11.061 1.00 6.53  ? 152  ILE S O     1 
ATOM   1166  C  CB    . ILE A  1  152 ? -15.847 -6.270  -9.919  1.00 6.05  ? 152  ILE S CB    1 
ATOM   1167  C  CG1   . ILE A  1  152 ? -17.075 -5.359  -10.033 1.00 6.00  ? 152  ILE S CG1   1 
ATOM   1168  C  CG2   . ILE A  1  152 ? -15.028 -5.950  -8.647  1.00 6.58  ? 152  ILE S CG2   1 
ATOM   1169  C  CD1   . ILE A  1  152 ? -18.174 -5.742  -9.043  1.00 7.69  ? 152  ILE S CD1   1 
ATOM   1170  N  N     . PRO A  1  153 ? -12.535 -6.351  -10.843 1.00 5.21  ? 153  PRO S N     1 
ATOM   1171  C  CA    . PRO A  1  153 ? -11.282 -7.123  -10.711 1.00 5.56  ? 153  PRO S CA    1 
ATOM   1172  C  C     . PRO A  1  153 ? -11.349 -8.252  -9.678  1.00 5.75  ? 153  PRO S C     1 
ATOM   1173  O  O     . PRO A  1  153 ? -10.966 -9.400  -9.984  1.00 6.05  ? 153  PRO S O     1 
ATOM   1174  C  CB    . PRO A  1  153 ? -10.251 -6.059  -10.287 1.00 5.35  ? 153  PRO S CB    1 
ATOM   1175  C  CG    . PRO A  1  153 ? -10.780 -4.766  -10.898 1.00 6.86  ? 153  PRO S CG    1 
ATOM   1176  C  CD    . PRO A  1  153 ? -12.301 -4.890  -10.815 1.00 6.86  ? 153  PRO S CD    1 
ATOM   1177  N  N     . ASP A  1  154 ? -11.853 -7.960  -8.483  1.00 5.45  ? 154  ASP S N     1 
ATOM   1178  C  CA    . ASP A  1  154 ? -11.846 -8.974  -7.421  1.00 7.22  ? 154  ASP S CA    1 
ATOM   1179  C  C     . ASP A  1  154 ? -12.953 -10.020 -7.616  1.00 6.58  ? 154  ASP S C     1 
ATOM   1180  O  O     . ASP A  1  154 ? -12.895 -11.105 -7.020  1.00 6.83  ? 154  ASP S O     1 
ATOM   1181  C  CB    . ASP A  1  154 ? -11.891 -8.308  -6.036  1.00 7.92  ? 154  ASP S CB    1 
ATOM   1182  C  CG    . ASP A  1  154 ? -10.559 -7.679  -5.661  1.00 10.70 ? 154  ASP S CG    1 
ATOM   1183  O  OD1   . ASP A  1  154 ? -9.533  -8.091  -6.233  1.00 16.06 ? 154  ASP S OD1   1 
ATOM   1184  O  OD2   . ASP A  1  154 ? -10.533 -6.808  -4.771  1.00 13.56 ? 154  ASP S OD2   1 
ATOM   1185  N  N     . VAL A  1  155 ? -13.926 -9.716  -8.484  1.00 5.46  ? 155  VAL S N     1 
ATOM   1186  C  CA    . VAL A  1  155 ? -14.907 -10.734 -8.926  1.00 5.22  ? 155  VAL S CA    1 
ATOM   1187  C  C     . VAL A  1  155 ? -14.238 -11.722 -9.893  1.00 6.32  ? 155  VAL S C     1 
ATOM   1188  O  O     . VAL A  1  155 ? -14.401 -12.931 -9.766  1.00 6.50  ? 155  VAL S O     1 
ATOM   1189  C  CB    . VAL A  1  155 ? -16.179 -10.090 -9.555  1.00 5.99  ? 155  VAL S CB    1 
ATOM   1190  C  CG1   . VAL A  1  155 ? -16.976 -11.111 -10.387 1.00 6.94  ? 155  VAL S CG1   1 
ATOM   1191  C  CG2   . VAL A  1  155 ? -17.047 -9.448  -8.469  1.00 8.70  ? 155  VAL S CG2   1 
ATOM   1192  N  N     . MET A  1  156 ? -13.459 -11.200 -10.840 1.00 5.69  ? 156  MET S N     1 
ATOM   1193  C  CA    . MET A  1  156 ? -12.703 -12.055 -11.761 1.00 5.73  ? 156  MET S CA    1 
ATOM   1194  C  C     . MET A  1  156 ? -11.818 -13.025 -10.985 1.00 5.33  ? 156  MET S C     1 
ATOM   1195  O  O     . MET A  1  156 ? -11.830 -14.243 -11.233 1.00 7.00  ? 156  MET S O     1 
ATOM   1196  C  CB    . MET A  1  156 ? -11.871 -11.205 -12.733 1.00 7.46  ? 156  MET S CB    1 
ATOM   1197  C  CG    . MET A  1  156 ? -12.697 -10.270 -13.575 1.00 6.95  ? 156  MET S CG    1 
ATOM   1198  S  SD    . MET A  1  156 ? -11.670 -9.338  -14.744 1.00 7.83  ? 156  MET S SD    1 
ATOM   1199  C  CE    . MET A  1  156 ? -11.306 -10.565 -16.011 1.00 8.62  ? 156  MET S CE    1 
ATOM   1200  N  N     . SER A  1  157 ? -11.046 -12.494 -10.042 1.00 5.79  ? 157  SER S N     1 
ATOM   1201  C  CA    . SER A  1  157 ? -10.137 -13.346 -9.292  1.00 5.89  ? 157  SER S CA    1 
ATOM   1202  C  C     . SER A  1  157 ? -10.859 -14.277 -8.333  1.00 6.12  ? 157  SER S C     1 
ATOM   1203  O  O     . SER A  1  157 ? -10.374 -15.373 -8.103  1.00 7.96  ? 157  SER S O     1 
ATOM   1204  C  CB    . SER A  1  157 ? -9.056  -12.530 -8.570  1.00 6.77  ? 157  SER S CB    1 
ATOM   1205  O  OG    . SER A  1  157 ? -9.625  -11.634 -7.630  1.00 7.77  ? 157  SER S OG    1 
ATOM   1206  N  N     . ALA A  1  158 ? -12.009 -13.861 -7.791  1.00 6.42  ? 158  ALA S N     1 
ATOM   1207  C  CA    . ALA A  1  158 ? -12.770 -14.729 -6.892  1.00 6.03  ? 158  ALA S CA    1 
ATOM   1208  C  C     . ALA A  1  158 ? -13.343 -15.904 -7.667  1.00 7.31  ? 158  ALA S C     1 
ATOM   1209  O  O     . ALA A  1  158 ? -13.353 -17.023 -7.177  1.00 8.03  ? 158  ALA S O     1 
ATOM   1210  C  CB    . ALA A  1  158 ? -13.876 -13.975 -6.179  1.00 7.43  ? 158  ALA S CB    1 
ATOM   1211  N  N     . ILE A  1  159 ? -13.787 -15.648 -8.899  1.00 6.76  ? 159  ILE S N     1 
ATOM   1212  C  CA    . ILE A  1  159 ? -14.295 -16.724 -9.741  1.00 8.67  ? 159  ILE S CA    1 
ATOM   1213  C  C     . ILE A  1  159 ? -13.169 -17.713 -10.064 1.00 7.39  ? 159  ILE S C     1 
ATOM   1214  O  O     . ILE A  1  159 ? -13.356 -18.944 -9.993  1.00 8.77  ? 159  ILE S O     1 
ATOM   1215  C  CB    . ILE A  1  159 ? -15.002 -16.173 -11.014 1.00 8.28  ? 159  ILE S CB    1 
ATOM   1216  C  CG1   . ILE A  1  159 ? -16.315 -15.509 -10.603 1.00 8.60  ? 159  ILE S CG1   1 
ATOM   1217  C  CG2   . ILE A  1  159 ? -15.266 -17.296 -12.054 1.00 10.48 ? 159  ILE S CG2   1 
ATOM   1218  C  CD1   . ILE A  1  159 ? -16.877 -14.562 -11.643 1.00 10.98 ? 159  ILE S CD1   1 
ATOM   1219  N  N     . ILE A  1  160 ? -11.989 -17.185 -10.405 1.00 7.68  ? 160  ILE S N     1 
ATOM   1220  C  CA    . ILE A  1  160 ? -10.818 -18.053 -10.633 1.00 8.66  ? 160  ILE S CA    1 
ATOM   1221  C  C     . ILE A  1  160 ? -10.483 -18.910 -9.408  1.00 7.78  ? 160  ILE S C     1 
ATOM   1222  O  O     . ILE A  1  160 ? -10.333 -20.142 -9.518  1.00 8.35  ? 160  ILE S O     1 
ATOM   1223  C  CB    . ILE A  1  160 ? -9.560  -17.252 -11.080 1.00 8.26  ? 160  ILE S CB    1 
ATOM   1224  C  CG1   . ILE A  1  160 ? -9.809  -16.600 -12.434 1.00 9.22  ? 160  ILE S CG1   1 
ATOM   1225  C  CG2   . ILE A  1  160 ? -8.327  -18.181 -11.147 1.00 12.08 ? 160  ILE S CG2   1 
ATOM   1226  C  CD1   . ILE A  1  160 ? -8.822  -15.491 -12.813 1.00 10.23 ? 160  ILE S CD1   1 
ATOM   1227  N  N     . THR A  1  161 ? -10.390 -18.281 -8.245  1.00 8.09  ? 161  THR S N     1 
ATOM   1228  C  CA    A THR A  1  161 ? -10.036 -18.980 -7.018  0.45 8.02  ? 161  THR S CA    1 
ATOM   1229  C  CA    B THR A  1  161 ? -10.027 -19.011 -7.031  0.55 7.02  ? 161  THR S CA    1 
ATOM   1230  C  C     . THR A  1  161 ? -11.099 -20.021 -6.650  1.00 8.35  ? 161  THR S C     1 
ATOM   1231  O  O     . THR A  1  161 ? -10.780 -21.101 -6.152  1.00 9.30  ? 161  THR S O     1 
ATOM   1232  C  CB    A THR A  1  161 ? -9.849  -17.992 -5.855  0.45 9.75  ? 161  THR S CB    1 
ATOM   1233  C  CB    B THR A  1  161 ? -9.737  -18.100 -5.817  0.55 8.11  ? 161  THR S CB    1 
ATOM   1234  O  OG1   A THR A  1  161 ? -8.821  -17.043 -6.183  0.45 11.27 ? 161  THR S OG1   1 
ATOM   1235  O  OG1   B THR A  1  161 ? -10.905 -17.340 -5.466  0.55 6.25  ? 161  THR S OG1   1 
ATOM   1236  C  CG2   A THR A  1  161 ? -9.466  -18.730 -4.588  0.45 9.97  ? 161  THR S CG2   1 
ATOM   1237  C  CG2   B THR A  1  161 ? -8.562  -17.167 -6.095  0.55 9.33  ? 161  THR S CG2   1 
ATOM   1238  N  N     . TYR A  1  162 ? -12.364 -19.684 -6.888  1.00 7.89  ? 162  TYR S N     1 
ATOM   1239  C  CA    . TYR A  1  162 ? -13.430 -20.639 -6.610  1.00 8.50  ? 162  TYR S CA    1 
ATOM   1240  C  C     . TYR A  1  162 ? -13.202 -21.913 -7.443  1.00 8.86  ? 162  TYR S C     1 
ATOM   1241  O  O     . TYR A  1  162 ? -13.230 -23.037 -6.932  1.00 8.26  ? 162  TYR S O     1 
ATOM   1242  C  CB    . TYR A  1  162 ? -14.825 -20.048 -6.890  1.00 8.11  ? 162  TYR S CB    1 
ATOM   1243  C  CG    . TYR A  1  162 ? -15.893 -21.091 -6.669  1.00 8.13  ? 162  TYR S CG    1 
ATOM   1244  C  CD1   . TYR A  1  162 ? -16.414 -21.319 -5.395  1.00 10.01 ? 162  TYR S CD1   1 
ATOM   1245  C  CD2   . TYR A  1  162 ? -16.355 -21.889 -7.720  1.00 8.18  ? 162  TYR S CD2   1 
ATOM   1246  C  CE1   . TYR A  1  162 ? -17.356 -22.295 -5.173  1.00 10.99 ? 162  TYR S CE1   1 
ATOM   1247  C  CE2   . TYR A  1  162 ? -17.308 -22.883 -7.498  1.00 9.70  ? 162  TYR S CE2   1 
ATOM   1248  C  CZ    . TYR A  1  162 ? -17.806 -23.063 -6.220  1.00 11.22 ? 162  TYR S CZ    1 
ATOM   1249  O  OH    . TYR A  1  162 ? -18.743 -24.040 -5.990  1.00 13.52 ? 162  TYR S OH    1 
ATOM   1250  N  N     . MET A  1  163 ? -12.959 -21.739 -8.733  1.00 8.62  ? 163  MET S N     1 
ATOM   1251  C  CA    . MET A  1  163 ? -12.800 -22.899 -9.616  1.00 10.99 ? 163  MET S CA    1 
ATOM   1252  C  C     . MET A  1  163 ? -11.582 -23.740 -9.249  1.00 11.33 ? 163  MET S C     1 
ATOM   1253  O  O     . MET A  1  163 ? -11.660 -24.967 -9.230  1.00 12.60 ? 163  MET S O     1 
ATOM   1254  C  CB    . MET A  1  163 ? -12.752 -22.451 -11.075 1.00 11.65 ? 163  MET S CB    1 
ATOM   1255  C  CG    . MET A  1  163 ? -14.084 -21.905 -11.534 1.00 11.41 ? 163  MET S CG    1 
ATOM   1256  S  SD    . MET A  1  163 ? -14.145 -21.427 -13.256 0.80 14.80 ? 163  MET S SD    1 
ATOM   1257  C  CE    . MET A  1  163 ? -13.104 -20.003 -13.242 0.80 15.80 ? 163  MET S CE    1 
ATOM   1258  N  N     . VAL A  1  164 ? -10.467 -23.070 -8.946  1.00 12.00 ? 164  VAL S N     1 
ATOM   1259  C  CA    . VAL A  1  164 ? -9.251  -23.754 -8.511  1.00 13.13 ? 164  VAL S CA    1 
ATOM   1260  C  C     . VAL A  1  164 ? -9.450  -24.483 -7.180  1.00 13.99 ? 164  VAL S C     1 
ATOM   1261  O  O     . VAL A  1  164 ? -9.122  -25.676 -7.057  1.00 15.48 ? 164  VAL S O     1 
ATOM   1262  C  CB    . VAL A  1  164 ? -8.053  -22.769 -8.420  1.00 13.65 ? 164  VAL S CB    1 
ATOM   1263  C  CG1   . VAL A  1  164 ? -6.820  -23.468 -7.828  1.00 15.61 ? 164  VAL S CG1   1 
ATOM   1264  C  CG2   . VAL A  1  164 ? -7.725  -22.217 -9.794  1.00 14.03 ? 164  VAL S CG2   1 
ATOM   1265  N  N     . THR A  1  165 ? -9.979  -23.765 -6.192  1.00 12.57 ? 165  THR S N     1 
ATOM   1266  C  CA    . THR A  1  165 ? -10.123 -24.276 -4.823  1.00 12.60 ? 165  THR S CA    1 
ATOM   1267  C  C     . THR A  1  165 ? -11.132 -25.412 -4.742  1.00 10.90 ? 165  THR S C     1 
ATOM   1268  O  O     . THR A  1  165 ? -10.873 -26.434 -4.090  1.00 11.60 ? 165  THR S O     1 
ATOM   1269  C  CB    . THR A  1  165 ? -10.556 -23.148 -3.822  1.00 12.88 ? 165  THR S CB    1 
ATOM   1270  O  OG1   . THR A  1  165 ? -9.513  -22.189 -3.719  1.00 19.39 ? 165  THR S OG1   1 
ATOM   1271  C  CG2   . THR A  1  165 ? -10.832 -23.719 -2.408  1.00 14.89 ? 165  THR S CG2   1 
ATOM   1272  N  N     . PHE A  1  166 ? -12.279 -25.220 -5.397  1.00 8.97  ? 166  PHE S N     1 
ATOM   1273  C  CA    . PHE A  1  166 ? -13.402 -26.149 -5.262  1.00 11.19 ? 166  PHE S CA    1 
ATOM   1274  C  C     . PHE A  1  166 ? -13.420 -27.166 -6.390  1.00 11.13 ? 166  PHE S C     1 
ATOM   1275  O  O     . PHE A  1  166 ? -14.226 -28.094 -6.375  1.00 12.26 ? 166  PHE S O     1 
ATOM   1276  C  CB    . PHE A  1  166 ? -14.748 -25.402 -5.175  1.00 9.81  ? 166  PHE S CB    1 
ATOM   1277  C  CG    . PHE A  1  166 ? -14.944 -24.642 -3.890  1.00 10.48 ? 166  PHE S CG    1 
ATOM   1278  C  CD1   . PHE A  1  166 ? -14.267 -23.457 -3.656  1.00 14.43 ? 166  PHE S CD1   1 
ATOM   1279  C  CD2   . PHE A  1  166 ? -15.801 -25.120 -2.910  1.00 15.73 ? 166  PHE S CD2   1 
ATOM   1280  C  CE1   . PHE A  1  166 ? -14.436 -22.762 -2.468  1.00 13.31 ? 166  PHE S CE1   1 
ATOM   1281  C  CE2   . PHE A  1  166 ? -15.971 -24.419 -1.710  1.00 16.87 ? 166  PHE S CE2   1 
ATOM   1282  C  CZ    . PHE A  1  166 ? -15.287 -23.240 -1.493  1.00 12.70 ? 166  PHE S CZ    1 
ATOM   1283  N  N     . ASP A  1  167 ? -12.529 -26.986 -7.369  1.00 11.14 ? 167  ASP S N     1 
ATOM   1284  C  CA    . ASP A  1  167 ? -12.415 -27.907 -8.518  1.00 13.17 ? 167  ASP S CA    1 
ATOM   1285  C  C     . ASP A  1  167 ? -13.765 -28.148 -9.197  1.00 12.72 ? 167  ASP S C     1 
ATOM   1286  O  O     . ASP A  1  167 ? -14.139 -29.280 -9.503  1.00 14.01 ? 167  ASP S O     1 
ATOM   1287  C  CB    . ASP A  1  167 ? -11.749 -29.225 -8.105  1.00 15.28 ? 167  ASP S CB    1 
ATOM   1288  C  CG    . ASP A  1  167 ? -11.328 -30.063 -9.296  1.00 20.39 ? 167  ASP S CG    1 
ATOM   1289  O  OD1   . ASP A  1  167 ? -10.967 -29.489 -10.345 1.00 25.01 ? 167  ASP S OD1   1 
ATOM   1290  O  OD2   . ASP A  1  167 ? -11.362 -31.303 -9.178  1.00 25.57 ? 167  ASP S OD2   1 
ATOM   1291  N  N     . ARG A  1  168 ? -14.499 -27.061 -9.415  1.00 11.25 ? 168  ARG S N     1 
ATOM   1292  C  CA    A ARG A  1  168 ? -15.797 -27.131 -10.071 0.50 12.11 ? 168  ARG S CA    1 
ATOM   1293  C  CA    B ARG A  1  168 ? -15.797 -27.129 -10.072 0.50 11.99 ? 168  ARG S CA    1 
ATOM   1294  C  C     . ARG A  1  168 ? -16.141 -25.769 -10.656 1.00 10.66 ? 168  ARG S C     1 
ATOM   1295  O  O     . ARG A  1  168 ? -15.584 -24.756 -10.251 1.00 10.85 ? 168  ARG S O     1 
ATOM   1296  C  CB    A ARG A  1  168 ? -16.881 -27.618 -9.092  0.50 14.62 ? 168  ARG S CB    1 
ATOM   1297  C  CB    B ARG A  1  168 ? -16.882 -27.600 -9.090  0.50 14.36 ? 168  ARG S CB    1 
ATOM   1298  C  CG    A ARG A  1  168 ? -17.254 -26.631 -7.993  0.50 16.38 ? 168  ARG S CG    1 
ATOM   1299  C  CG    B ARG A  1  168 ? -17.176 -26.631 -7.959  0.50 15.36 ? 168  ARG S CG    1 
ATOM   1300  C  CD    A ARG A  1  168 ? -17.930 -27.322 -6.803  0.50 20.76 ? 168  ARG S CD    1 
ATOM   1301  C  CD    B ARG A  1  168 ? -17.999 -27.283 -6.853  0.50 18.51 ? 168  ARG S CD    1 
ATOM   1302  N  NE    A ARG A  1  168 ? -16.953 -27.986 -5.943  0.50 24.10 ? 168  ARG S NE    1 
ATOM   1303  N  NE    B ARG A  1  168 ? -19.248 -27.867 -7.333  0.50 20.50 ? 168  ARG S NE    1 
ATOM   1304  C  CZ    A ARG A  1  168 ? -17.155 -28.300 -4.665  0.50 24.87 ? 168  ARG S CZ    1 
ATOM   1305  C  CZ    B ARG A  1  168 ? -20.317 -27.161 -7.685  0.50 23.17 ? 168  ARG S CZ    1 
ATOM   1306  N  NH1   A ARG A  1  168 ? -18.307 -28.007 -4.075  0.50 26.33 ? 168  ARG S NH1   1 
ATOM   1307  N  NH1   B ARG A  1  168 ? -20.290 -25.832 -7.638  0.50 23.22 ? 168  ARG S NH1   1 
ATOM   1308  N  NH2   A ARG A  1  168 ? -16.197 -28.898 -3.969  0.50 23.99 ? 168  ARG S NH2   1 
ATOM   1309  N  NH2   B ARG A  1  168 ? -21.413 -27.782 -8.096  0.50 22.11 ? 168  ARG S NH2   1 
ATOM   1310  N  N     . LEU A  1  169 ? -17.047 -25.756 -11.621 1.00 10.66 ? 169  LEU S N     1 
ATOM   1311  C  CA    . LEU A  1  169 ? -17.534 -24.512 -12.163 1.00 9.92  ? 169  LEU S CA    1 
ATOM   1312  C  C     . LEU A  1  169 ? -18.525 -23.891 -11.173 1.00 10.33 ? 169  LEU S C     1 
ATOM   1313  O  O     . LEU A  1  169 ? -19.214 -24.610 -10.454 1.00 12.31 ? 169  LEU S O     1 
ATOM   1314  C  CB    . LEU A  1  169 ? -18.214 -24.767 -13.506 1.00 11.32 ? 169  LEU S CB    1 
ATOM   1315  C  CG    . LEU A  1  169 ? -17.325 -25.320 -14.623 1.00 11.91 ? 169  LEU S CG    1 
ATOM   1316  C  CD1   . LEU A  1  169 ? -18.162 -25.553 -15.867 1.00 15.73 ? 169  LEU S CD1   1 
ATOM   1317  C  CD2   . LEU A  1  169 ? -16.143 -24.356 -14.908 1.00 16.23 ? 169  LEU S CD2   1 
ATOM   1318  N  N     . PRO A  1  170 ? -18.606 -22.551 -11.138 1.00 9.72  ? 170  PRO S N     1 
ATOM   1319  C  CA    . PRO A  1  170 ? -19.611 -21.929 -10.265 1.00 10.43 ? 170  PRO S CA    1 
ATOM   1320  C  C     . PRO A  1  170 ? -21.021 -22.257 -10.751 1.00 10.12 ? 170  PRO S C     1 
ATOM   1321  O  O     . PRO A  1  170 ? -21.217 -22.469 -11.960 1.00 10.14 ? 170  PRO S O     1 
ATOM   1322  C  CB    . PRO A  1  170 ? -19.348 -20.428 -10.420 1.00 11.64 ? 170  PRO S CB    1 
ATOM   1323  C  CG    . PRO A  1  170 ? -18.490 -20.280 -11.640 1.00 13.42 ? 170  PRO S CG    1 
ATOM   1324  C  CD    . PRO A  1  170 ? -17.798 -21.561 -11.885 1.00 10.01 ? 170  PRO S CD    1 
ATOM   1325  N  N     . ASP A  1  171 ? -21.982 -22.335 -9.829  1.00 9.07  ? 171  ASP S N     1 
ATOM   1326  C  CA    A ASP A  1  171 ? -23.390 -22.452 -10.205 0.35 9.66  ? 171  ASP S CA    1 
ATOM   1327  C  CA    B ASP A  1  171 ? -23.376 -22.470 -10.236 0.65 8.66  ? 171  ASP S CA    1 
ATOM   1328  C  C     . ASP A  1  171 ? -23.810 -21.169 -10.921 1.00 9.02  ? 171  ASP S C     1 
ATOM   1329  O  O     . ASP A  1  171 ? -23.403 -20.056 -10.535 1.00 9.28  ? 171  ASP S O     1 
ATOM   1330  C  CB    A ASP A  1  171 ? -24.269 -22.684 -8.976  0.35 10.78 ? 171  ASP S CB    1 
ATOM   1331  C  CB    B ASP A  1  171 ? -24.286 -22.812 -9.054  0.65 8.81  ? 171  ASP S CB    1 
ATOM   1332  C  CG    A ASP A  1  171 ? -25.596 -23.342 -9.319  0.35 15.58 ? 171  ASP S CG    1 
ATOM   1333  C  CG    B ASP A  1  171 ? -24.246 -24.303 -8.674  0.65 11.12 ? 171  ASP S CG    1 
ATOM   1334  O  OD1   A ASP A  1  171 ? -25.831 -23.639 -10.511 0.35 19.54 ? 171  ASP S OD1   1 
ATOM   1335  O  OD1   B ASP A  1  171 ? -23.540 -25.114 -9.326  0.65 14.84 ? 171  ASP S OD1   1 
ATOM   1336  O  OD2   A ASP A  1  171 ? -26.406 -23.573 -8.394  0.35 19.73 ? 171  ASP S OD2   1 
ATOM   1337  O  OD2   B ASP A  1  171 ? -24.941 -24.676 -7.704  0.65 14.33 ? 171  ASP S OD2   1 
ATOM   1338  N  N     . VAL A  1  172 ? -24.621 -21.315 -11.956 1.00 7.92  ? 172  VAL S N     1 
ATOM   1339  C  CA    . VAL A  1  172 ? -25.000 -20.180 -12.795 1.00 8.84  ? 172  VAL S CA    1 
ATOM   1340  C  C     . VAL A  1  172 ? -26.508 -19.986 -12.895 1.00 8.55  ? 172  VAL S C     1 
ATOM   1341  O  O     . VAL A  1  172 ? -27.304 -20.916 -12.647 1.00 10.37 ? 172  VAL S O     1 
ATOM   1342  C  CB    . VAL A  1  172 ? -24.386 -20.290 -14.235 1.00 8.78  ? 172  VAL S CB    1 
ATOM   1343  C  CG1   . VAL A  1  172 ? -22.864 -20.228 -14.194 1.00 8.78  ? 172  VAL S CG1   1 
ATOM   1344  C  CG2   . VAL A  1  172 ? -24.871 -21.561 -14.939 1.00 8.56  ? 172  VAL S CG2   1 
ATOM   1345  N  N     . ASP A  1  173 ? -26.895 -18.765 -13.233 1.00 8.55  ? 173  ASP S N     1 
ATOM   1346  C  CA    . ASP A  1  173 ? -28.283 -18.461 -13.556 1.00 10.30 ? 173  ASP S CA    1 
ATOM   1347  C  C     . ASP A  1  173 ? -28.634 -18.967 -14.967 1.00 9.82  ? 173  ASP S C     1 
ATOM   1348  O  O     . ASP A  1  173 ? -27.818 -19.613 -15.633 1.00 9.39  ? 173  ASP S O     1 
ATOM   1349  C  CB    . ASP A  1  173 ? -28.594 -16.960 -13.362 1.00 9.58  ? 173  ASP S CB    1 
ATOM   1350  C  CG    . ASP A  1  173 ? -27.864 -16.049 -14.341 1.00 7.97  ? 173  ASP S CG    1 
ATOM   1351  O  OD1   . ASP A  1  173 ? -27.313 -16.524 -15.372 1.00 9.22  ? 173  ASP S OD1   1 
ATOM   1352  O  OD2   . ASP A  1  173 ? -27.838 -14.833 -14.068 1.00 9.98  ? 173  ASP S OD2   1 
ATOM   1353  N  N     . ARG A  1  174 ? -29.845 -18.659 -15.420 1.00 10.06 ? 174  ARG S N     1 
ATOM   1354  C  CA    . ARG A  1  174 ? -30.339 -19.139 -16.706 1.00 12.58 ? 174  ARG S CA    1 
ATOM   1355  C  C     . ARG A  1  174 ? -29.557 -18.564 -17.894 1.00 12.33 ? 174  ARG S C     1 
ATOM   1356  O  O     . ARG A  1  174 ? -29.702 -19.056 -19.014 1.00 14.83 ? 174  ARG S O     1 
ATOM   1357  C  CB    . ARG A  1  174 ? -31.837 -18.812 -16.861 1.00 14.70 ? 174  ARG S CB    1 
ATOM   1358  C  CG    . ARG A  1  174 ? -32.125 -17.317 -16.924 1.00 17.46 ? 174  ARG S CG    1 
ATOM   1359  C  CD    . ARG A  1  174 ? -33.617 -16.979 -16.979 1.00 25.47 ? 174  ARG S CD    1 
ATOM   1360  N  NE    . ARG A  1  174 ? -33.864 -15.571 -16.669 1.00 30.80 ? 174  ARG S NE    1 
ATOM   1361  C  CZ    . ARG A  1  174 ? -33.936 -14.589 -17.567 1.00 35.16 ? 174  ARG S CZ    1 
ATOM   1362  N  NH1   . ARG A  1  174 ? -33.783 -14.832 -18.867 1.00 32.29 ? 174  ARG S NH1   1 
ATOM   1363  N  NH2   . ARG A  1  174 ? -34.168 -13.348 -17.157 1.00 39.10 ? 174  ARG S NH2   1 
ATOM   1364  N  N     . MET A  1  175 ? -28.743 -17.533 -17.638 1.00 11.79 ? 175  MET S N     1 
ATOM   1365  C  CA    A MET A  1  175 ? -27.943 -16.886 -18.683 0.70 12.54 ? 175  MET S CA    1 
ATOM   1366  C  CA    B MET A  1  175 ? -27.942 -16.862 -18.661 0.30 12.42 ? 175  MET S CA    1 
ATOM   1367  C  C     . MET A  1  175 ? -26.470 -17.278 -18.604 1.00 12.04 ? 175  MET S C     1 
ATOM   1368  O  O     . MET A  1  175 ? -25.640 -16.777 -19.373 1.00 13.24 ? 175  MET S O     1 
ATOM   1369  C  CB    A MET A  1  175 ? -28.060 -15.364 -18.583 0.70 14.29 ? 175  MET S CB    1 
ATOM   1370  C  CB    B MET A  1  175 ? -28.046 -15.344 -18.483 0.30 13.55 ? 175  MET S CB    1 
ATOM   1371  C  CG    A MET A  1  175 ? -29.438 -14.803 -18.874 0.70 20.62 ? 175  MET S CG    1 
ATOM   1372  C  CG    B MET A  1  175 ? -29.459 -14.794 -18.565 0.30 17.17 ? 175  MET S CG    1 
ATOM   1373  S  SD    A MET A  1  175 ? -29.393 -13.020 -18.645 0.70 27.94 ? 175  MET S SD    1 
ATOM   1374  S  SD    B MET A  1  175 ? -30.093 -14.800 -20.247 0.30 21.59 ? 175  MET S SD    1 
ATOM   1375  C  CE    A MET A  1  175 ? -31.122 -12.643 -18.372 0.70 29.41 ? 175  MET S CE    1 
ATOM   1376  C  CE    B MET A  1  175 ? -30.796 -16.432 -20.371 0.30 21.45 ? 175  MET S CE    1 
ATOM   1377  N  N     . GLY A  1  176 ? -26.135 -18.172 -17.680 1.00 9.65  ? 176  GLY S N     1 
ATOM   1378  C  CA    . GLY A  1  176 ? -24.753 -18.627 -17.545 1.00 8.74  ? 176  GLY S CA    1 
ATOM   1379  C  C     . GLY A  1  176 ? -23.847 -17.752 -16.686 1.00 8.29  ? 176  GLY S C     1 
ATOM   1380  O  O     . GLY A  1  176 ? -22.634 -17.921 -16.717 1.00 8.80  ? 176  GLY S O     1 
ATOM   1381  N  N     . ARG A  1  177 ? -24.430 -16.820 -15.923 1.00 6.74  ? 177  ARG S N     1 
ATOM   1382  C  CA    . ARG A  1  177 ? -23.669 -15.927 -15.048 1.00 6.63  ? 177  ARG S CA    1 
ATOM   1383  C  C     . ARG A  1  177 ? -23.552 -16.557 -13.653 1.00 7.54  ? 177  ARG S C     1 
ATOM   1384  O  O     . ARG A  1  177 ? -24.539 -17.065 -13.126 1.00 7.68  ? 177  ARG S O     1 
ATOM   1385  C  CB    . ARG A  1  177 ? -24.389 -14.584 -14.916 1.00 6.32  ? 177  ARG S CB    1 
ATOM   1386  C  CG    . ARG A  1  177 ? -24.643 -13.881 -16.227 1.00 6.42  ? 177  ARG S CG    1 
ATOM   1387  C  CD    . ARG A  1  177 ? -25.331 -12.519 -16.013 1.00 7.69  ? 177  ARG S CD    1 
ATOM   1388  N  NE    . ARG A  1  177 ? -26.701 -12.693 -15.516 1.00 8.79  ? 177  ARG S NE    1 
ATOM   1389  C  CZ    . ARG A  1  177 ? -27.621 -11.733 -15.544 1.00 11.37 ? 177  ARG S CZ    1 
ATOM   1390  N  NH1   . ARG A  1  177 ? -27.310 -10.536 -16.031 1.00 12.68 ? 177  ARG S NH1   1 
ATOM   1391  N  NH2   . ARG A  1  177 ? -28.839 -11.971 -15.070 1.00 18.05 ? 177  ARG S NH2   1 
ATOM   1392  N  N     . PRO A  1  178 ? -22.368 -16.480 -13.022 1.00 6.68  ? 178  PRO S N     1 
ATOM   1393  C  CA    . PRO A  1  178 ? -22.265 -17.021 -11.658 1.00 6.70  ? 178  PRO S CA    1 
ATOM   1394  C  C     . PRO A  1  178 ? -23.233 -16.373 -10.665 1.00 5.61  ? 178  PRO S C     1 
ATOM   1395  O  O     . PRO A  1  178 ? -23.248 -15.144 -10.502 1.00 7.08  ? 178  PRO S O     1 
ATOM   1396  C  CB    . PRO A  1  178 ? -20.806 -16.759 -11.272 1.00 6.36  ? 178  PRO S CB    1 
ATOM   1397  C  CG    . PRO A  1  178 ? -20.070 -16.739 -12.622 1.00 7.67  ? 178  PRO S CG    1 
ATOM   1398  C  CD    . PRO A  1  178 ? -21.058 -16.041 -13.552 1.00 6.44  ? 178  PRO S CD    1 
ATOM   1399  N  N     . LEU A  1  179 ? -24.031 -17.214 -10.005 1.00 5.91  ? 179  LEU S N     1 
ATOM   1400  C  CA    . LEU A  1  179 ? -25.012 -16.735 -9.048  1.00 6.65  ? 179  LEU S CA    1 
ATOM   1401  C  C     . LEU A  1  179 ? -24.355 -15.935 -7.938  1.00 5.82  ? 179  LEU S C     1 
ATOM   1402  O  O     . LEU A  1  179 ? -24.956 -14.985 -7.423  1.00 7.24  ? 179  LEU S O     1 
ATOM   1403  C  CB    . LEU A  1  179 ? -25.771 -17.909 -8.430  1.00 7.62  ? 179  LEU S CB    1 
ATOM   1404  C  CG    . LEU A  1  179 ? -26.672 -18.707 -9.370  1.00 10.30 ? 179  LEU S CG    1 
ATOM   1405  C  CD1   . LEU A  1  179 ? -27.127 -19.971 -8.677  1.00 12.53 ? 179  LEU S CD1   1 
ATOM   1406  C  CD2   . LEU A  1  179 ? -27.856 -17.857 -9.790  1.00 12.11 ? 179  LEU S CD2   1 
ATOM   1407  N  N     . MET A  1  180 ? -23.145 -16.339 -7.539  1.00 6.05  ? 180  MET S N     1 
ATOM   1408  C  CA    . MET A  1  180 ? -22.481 -15.692 -6.416  1.00 6.09  ? 180  MET S CA    1 
ATOM   1409  C  C     . MET A  1  180 ? -22.430 -14.169 -6.556  1.00 6.69  ? 180  MET S C     1 
ATOM   1410  O  O     . MET A  1  180 ? -22.705 -13.440 -5.589  1.00 7.47  ? 180  MET S O     1 
ATOM   1411  C  CB    . MET A  1  180 ? -21.091 -16.299 -6.169  1.00 7.68  ? 180  MET S CB    1 
ATOM   1412  C  CG    . MET A  1  180 ? -20.159 -16.278 -7.389  1.00 8.52  ? 180  MET S CG    1 
ATOM   1413  S  SD    . MET A  1  180 ? -18.514 -16.965 -7.033  1.00 10.20 ? 180  MET S SD    1 
ATOM   1414  C  CE    . MET A  1  180 ? -18.887 -18.727 -6.929  1.00 9.59  ? 180  MET S CE    1 
ATOM   1415  N  N     . PHE A  1  181 ? -22.082 -13.698 -7.752  1.00 6.02  ? 181  PHE S N     1 
ATOM   1416  C  CA    . PHE A  1  181 ? -21.902 -12.260 -7.985  1.00 5.82  ? 181  PHE S CA    1 
ATOM   1417  C  C     . PHE A  1  181 ? -22.956 -11.596 -8.854  1.00 5.91  ? 181  PHE S C     1 
ATOM   1418  O  O     . PHE A  1  181 ? -23.080 -10.364 -8.836  1.00 6.62  ? 181  PHE S O     1 
ATOM   1419  C  CB    . PHE A  1  181 ? -20.495 -11.957 -8.519  1.00 6.71  ? 181  PHE S CB    1 
ATOM   1420  C  CG    . PHE A  1  181 ? -19.422 -12.290 -7.539  1.00 7.72  ? 181  PHE S CG    1 
ATOM   1421  C  CD1   . PHE A  1  181 ? -19.379 -11.652 -6.294  1.00 9.54  ? 181  PHE S CD1   1 
ATOM   1422  C  CD2   . PHE A  1  181 ? -18.480 -13.260 -7.828  1.00 7.48  ? 181  PHE S CD2   1 
ATOM   1423  C  CE1   . PHE A  1  181 ? -18.408 -11.978 -5.355  1.00 9.64  ? 181  PHE S CE1   1 
ATOM   1424  C  CE2   . PHE A  1  181 ? -17.486 -13.586 -6.899  1.00 9.88  ? 181  PHE S CE2   1 
ATOM   1425  C  CZ    . PHE A  1  181 ? -17.450 -12.956 -5.658  1.00 10.03 ? 181  PHE S CZ    1 
ATOM   1426  N  N     . TYR A  1  182 ? -23.745 -12.400 -9.563  1.00 5.97  ? 182  TYR S N     1 
ATOM   1427  C  CA    . TYR A  1  182 ? -24.728 -11.858 -10.497 1.00 6.37  ? 182  TYR S CA    1 
ATOM   1428  C  C     . TYR A  1  182 ? -26.163 -12.226 -10.147 1.00 6.46  ? 182  TYR S C     1 
ATOM   1429  O  O     . TYR A  1  182 ? -27.075 -12.014 -10.955 1.00 7.75  ? 182  TYR S O     1 
ATOM   1430  C  CB    . TYR A  1  182 ? -24.400 -12.285 -11.927 1.00 6.63  ? 182  TYR S CB    1 
ATOM   1431  C  CG    . TYR A  1  182 ? -23.067 -11.742 -12.412 1.00 5.83  ? 182  TYR S CG    1 
ATOM   1432  C  CD1   . TYR A  1  182 ? -22.980 -10.491 -13.030 1.00 6.60  ? 182  TYR S CD1   1 
ATOM   1433  C  CD2   . TYR A  1  182 ? -21.891 -12.479 -12.244 1.00 6.94  ? 182  TYR S CD2   1 
ATOM   1434  C  CE1   . TYR A  1  182 ? -21.750 -9.976  -13.464 1.00 5.32  ? 182  TYR S CE1   1 
ATOM   1435  C  CE2   . TYR A  1  182 ? -20.649 -11.981 -12.692 1.00 7.68  ? 182  TYR S CE2   1 
ATOM   1436  C  CZ    . TYR A  1  182 ? -20.590 -10.729 -13.286 1.00 5.83  ? 182  TYR S CZ    1 
ATOM   1437  O  OH    . TYR A  1  182 ? -19.377 -10.246 -13.731 1.00 6.80  ? 182  TYR S OH    1 
ATOM   1438  N  N     . GLY A  1  183 ? -26.358 -12.770 -8.944  1.00 6.73  ? 183  GLY S N     1 
ATOM   1439  C  CA    . GLY A  1  183 ? -27.686 -13.205 -8.515  1.00 6.76  ? 183  GLY S CA    1 
ATOM   1440  C  C     . GLY A  1  183 ? -28.634 -12.081 -8.140  1.00 7.31  ? 183  GLY S C     1 
ATOM   1441  O  O     . GLY A  1  183 ? -29.849 -12.264 -8.180  1.00 9.59  ? 183  GLY S O     1 
ATOM   1442  N  N     . GLN A  1  184 ? -28.080 -10.921 -7.774  1.00 5.81  ? 184  GLN S N     1 
ATOM   1443  C  CA    . GLN A  1  184 ? -28.883 -9.773  -7.354  1.00 7.40  ? 184  GLN S CA    1 
ATOM   1444  C  C     . GLN A  1  184 ? -28.579 -8.523  -8.186  1.00 6.93  ? 184  GLN S C     1 
ATOM   1445  O  O     . GLN A  1  184 ? -27.533 -8.414  -8.826  1.00 8.04  ? 184  GLN S O     1 
ATOM   1446  C  CB    . GLN A  1  184 ? -28.659 -9.473  -5.862  1.00 7.60  ? 184  GLN S CB    1 
ATOM   1447  C  CG    . GLN A  1  184 ? -29.194 -10.567 -4.931  1.00 7.33  ? 184  GLN S CG    1 
ATOM   1448  C  CD    . GLN A  1  184 ? -28.966 -10.267 -3.448  1.00 8.48  ? 184  GLN S CD    1 
ATOM   1449  O  OE1   . GLN A  1  184 ? -28.198 -9.362  -3.098  1.00 11.12 ? 184  GLN S OE1   1 
ATOM   1450  N  NE2   . GLN A  1  184 ? -29.634 -11.025 -2.569  1.00 11.13 ? 184  GLN S NE2   1 
ATOM   1451  N  N     . ARG A  1  185 ? -29.501 -7.582  -8.179  1.00 7.83  ? 185  ARG S N     1 
ATOM   1452  C  CA    . ARG A  1  185 ? -29.315 -6.350  -8.934  1.00 7.57  ? 185  ARG S CA    1 
ATOM   1453  C  C     . ARG A  1  185 ? -28.496 -5.327  -8.172  1.00 7.56  ? 185  ARG S C     1 
ATOM   1454  O  O     . ARG A  1  185 ? -28.444 -5.351  -6.944  1.00 7.59  ? 185  ARG S O     1 
ATOM   1455  C  CB    . ARG A  1  185 ? -30.673 -5.733  -9.274  1.00 9.25  ? 185  ARG S CB    1 
ATOM   1456  C  CG    . ARG A  1  185 ? -31.571 -6.601  -10.168 1.00 12.92 ? 185  ARG S CG    1 
ATOM   1457  C  CD    . ARG A  1  185 ? -32.953 -5.948  -10.166 1.00 20.72 ? 185  ARG S CD    1 
ATOM   1458  N  NE    . ARG A  1  185 ? -34.022 -6.781  -10.703 1.00 28.54 ? 185  ARG S NE    1 
ATOM   1459  C  CZ    . ARG A  1  185 ? -34.935 -7.414  -9.967  1.00 31.10 ? 185  ARG S CZ    1 
ATOM   1460  N  NH1   . ARG A  1  185 ? -34.916 -7.342  -8.637  1.00 32.19 ? 185  ARG S NH1   1 
ATOM   1461  N  NH2   . ARG A  1  185 ? -35.867 -8.141  -10.568 1.00 34.22 ? 185  ARG S NH2   1 
ATOM   1462  N  N     . ILE A  1  186 ? -27.879 -4.401  -8.909  1.00 6.63  ? 186  ILE S N     1 
ATOM   1463  C  CA    . ILE A  1  186 ? -27.176 -3.258  -8.289  1.00 6.19  ? 186  ILE S CA    1 
ATOM   1464  C  C     . ILE A  1  186 ? -28.111 -2.542  -7.289  1.00 5.87  ? 186  ILE S C     1 
ATOM   1465  O  O     . ILE A  1  186 ? -27.735 -2.263  -6.142  1.00 6.08  ? 186  ILE S O     1 
ATOM   1466  C  CB    . ILE A  1  186 ? -26.687 -2.250  -9.374  1.00 5.68  ? 186  ILE S CB    1 
ATOM   1467  C  CG1   . ILE A  1  186 ? -25.610 -2.886  -10.269 1.00 8.20  ? 186  ILE S CG1   1 
ATOM   1468  C  CG2   . ILE A  1  186 ? -26.213 -0.942  -8.751  1.00 8.53  ? 186  ILE S CG2   1 
ATOM   1469  C  CD1   . ILE A  1  186 ? -24.344 -3.342  -9.531  1.00 9.94  ? 186  ILE S CD1   1 
ATOM   1470  N  N     . HIS A  1  187 ? -29.339 -2.306  -7.731  1.00 5.48  ? 187  HIS S N     1 
ATOM   1471  C  CA    . HIS A  1  187 ? -30.388 -1.585  -6.984  1.00 6.75  ? 187  HIS S CA    1 
ATOM   1472  C  C     . HIS A  1  187 ? -30.882 -2.362  -5.760  1.00 7.02  ? 187  HIS S C     1 
ATOM   1473  O  O     . HIS A  1  187 ? -31.489 -1.773  -4.886  1.00 8.56  ? 187  HIS S O     1 
ATOM   1474  C  CB    . HIS A  1  187 ? -31.515 -1.347  -7.993  1.00 6.70  ? 187  HIS S CB    1 
ATOM   1475  C  CG    . HIS A  1  187 ? -32.691 -0.537  -7.529  1.00 6.73  ? 187  HIS S CG    1 
ATOM   1476  N  ND1   . HIS A  1  187 ? -32.643 0.826   -7.318  1.00 6.10  ? 187  HIS S ND1   1 
ATOM   1477  C  CD2   . HIS A  1  187 ? -33.992 -0.889  -7.386  1.00 9.74  ? 187  HIS S CD2   1 
ATOM   1478  C  CE1   . HIS A  1  187 ? -33.855 1.270   -7.013  1.00 6.03  ? 187  HIS S CE1   1 
ATOM   1479  N  NE2   . HIS A  1  187 ? -34.691 0.245   -7.042  1.00 8.55  ? 187  HIS S NE2   1 
ATOM   1480  N  N     . ASP A  1  188 ? -30.644 -3.679  -5.718  1.00 6.98  ? 188  ASP S N     1 
ATOM   1481  C  CA    . ASP A  1  188 ? -31.044 -4.520  -4.584  1.00 7.84  ? 188  ASP S CA    1 
ATOM   1482  C  C     . ASP A  1  188 ? -30.078 -4.374  -3.399  1.00 7.99  ? 188  ASP S C     1 
ATOM   1483  O  O     . ASP A  1  188 ? -30.379 -4.844  -2.300  1.00 7.72  ? 188  ASP S O     1 
ATOM   1484  C  CB    . ASP A  1  188 ? -31.062 -6.012  -4.989  1.00 11.05 ? 188  ASP S CB    1 
ATOM   1485  C  CG    . ASP A  1  188 ? -32.132 -6.369  -6.010  1.00 15.11 ? 188  ASP S CG    1 
ATOM   1486  O  OD1   . ASP A  1  188 ? -33.170 -5.686  -6.099  1.00 16.73 ? 188  ASP S OD1   1 
ATOM   1487  O  OD2   . ASP A  1  188 ? -31.923 -7.391  -6.718  1.00 17.42 ? 188  ASP S OD2   1 
ATOM   1488  N  N     . LYS A  1  189 ? -28.911 -3.761  -3.632  1.00 6.21  ? 189  LYS S N     1 
ATOM   1489  C  CA    . LYS A  1  189 ? -27.861 -3.628  -2.609  1.00 5.86  ? 189  LYS S CA    1 
ATOM   1490  C  C     . LYS A  1  189 ? -27.221 -2.236  -2.683  1.00 5.39  ? 189  LYS S C     1 
ATOM   1491  O  O     . LYS A  1  189 ? -26.076 -2.048  -2.269  1.00 7.02  ? 189  LYS S O     1 
ATOM   1492  C  CB    . LYS A  1  189 ? -26.788 -4.748  -2.745  1.00 6.09  ? 189  LYS S CB    1 
ATOM   1493  C  CG    . LYS A  1  189 ? -27.203 -6.118  -2.185  1.00 6.50  ? 189  LYS S CG    1 
ATOM   1494  C  CD    . LYS A  1  189 ? -27.454 -6.054  -0.670  1.00 5.95  ? 189  LYS S CD    1 
ATOM   1495  C  CE    . LYS A  1  189 ? -27.318 -7.421  0.026   1.00 6.94  ? 189  LYS S CE    1 
ATOM   1496  N  NZ    . LYS A  1  189 ? -28.331 -8.404  -0.485  1.00 8.00  ? 189  LYS S NZ    1 
ATOM   1497  N  N     . CYS A  1  190 ? -27.967 -1.252  -3.196  1.00 5.29  ? 190  CYS S N     1 
ATOM   1498  C  CA    . CYS A  1  190 ? -27.401 0.095   -3.368  1.00 6.05  ? 190  CYS S CA    1 
ATOM   1499  C  C     . CYS A  1  190 ? -27.575 0.919   -2.110  1.00 6.86  ? 190  CYS S C     1 
ATOM   1500  O  O     . CYS A  1  190 ? -28.682 1.015   -1.565  1.00 7.25  ? 190  CYS S O     1 
ATOM   1501  C  CB    . CYS A  1  190 ? -28.079 0.825   -4.521  1.00 6.05  ? 190  CYS S CB    1 
ATOM   1502  S  SG    . CYS A  1  190 ? -27.355 2.442   -4.848  1.00 6.62  ? 190  CYS S SG    1 
ATOM   1503  N  N     . TYR A  1  191 ? -26.480 1.527   -1.656  1.00 5.35  ? 191  TYR S N     1 
ATOM   1504  C  CA    . TYR A  1  191 ? -26.507 2.333   -0.427  1.00 7.51  ? 191  TYR S CA    1 
ATOM   1505  C  C     . TYR A  1  191 ? -27.318 3.627   -0.569  1.00 6.07  ? 191  TYR S C     1 
ATOM   1506  O  O     . TYR A  1  191 ? -27.555 4.310   0.431   1.00 7.07  ? 191  TYR S O     1 
ATOM   1507  C  CB    . TYR A  1  191 ? -25.076 2.604   0.084   1.00 5.45  ? 191  TYR S CB    1 
ATOM   1508  C  CG    . TYR A  1  191 ? -24.361 3.785   -0.584  1.00 4.91  ? 191  TYR S CG    1 
ATOM   1509  C  CD1   . TYR A  1  191 ? -24.236 3.879   -1.973  1.00 8.08  ? 191  TYR S CD1   1 
ATOM   1510  C  CD2   . TYR A  1  191 ? -23.796 4.797   0.190   1.00 8.34  ? 191  TYR S CD2   1 
ATOM   1511  C  CE1   . TYR A  1  191 ? -23.585 4.954   -2.563  1.00 5.81  ? 191  TYR S CE1   1 
ATOM   1512  C  CE2   . TYR A  1  191 ? -23.149 5.879   -0.389  1.00 7.17  ? 191  TYR S CE2   1 
ATOM   1513  C  CZ    . TYR A  1  191 ? -23.049 5.951   -1.765  1.00 6.46  ? 191  TYR S CZ    1 
ATOM   1514  O  OH    . TYR A  1  191 ? -22.420 7.021   -2.342  1.00 8.57  ? 191  TYR S OH    1 
ATOM   1515  N  N     . ARG A  1  192 ? -27.767 3.956   -1.790  1.00 6.62  ? 192  ARG S N     1 
ATOM   1516  C  CA    . ARG A  1  192 ? -28.644 5.120   -1.990  1.00 6.75  ? 192  ARG S CA    1 
ATOM   1517  C  C     . ARG A  1  192 ? -30.127 4.740   -2.039  1.00 7.46  ? 192  ARG S C     1 
ATOM   1518  O  O     . ARG A  1  192 ? -30.987 5.586   -2.295  1.00 7.68  ? 192  ARG S O     1 
ATOM   1519  C  CB    . ARG A  1  192 ? -28.221 5.922   -3.229  1.00 6.92  ? 192  ARG S CB    1 
ATOM   1520  C  CG    . ARG A  1  192 ? -26.821 6.483   -3.119  1.00 6.37  ? 192  ARG S CG    1 
ATOM   1521  C  CD    . ARG A  1  192 ? -26.482 7.458   -4.231  1.00 8.08  ? 192  ARG S CD    1 
ATOM   1522  N  NE    . ARG A  1  192 ? -25.091 7.868   -4.081  1.00 7.66  ? 192  ARG S NE    1 
ATOM   1523  C  CZ    . ARG A  1  192 ? -24.545 8.963   -4.600  1.00 7.93  ? 192  ARG S CZ    1 
ATOM   1524  N  NH1   . ARG A  1  192 ? -25.278 9.822   -5.322  1.00 7.38  ? 192  ARG S NH1   1 
ATOM   1525  N  NH2   . ARG A  1  192 ? -23.251 9.200   -4.378  1.00 9.57  ? 192  ARG S NH2   1 
ATOM   1526  N  N     . ARG A  1  193 ? -30.444 3.477   -1.749  1.00 7.02  ? 193  ARG S N     1 
ATOM   1527  C  CA    . ARG A  1  193 ? -31.853 3.024   -1.821  1.00 7.05  ? 193  ARG S CA    1 
ATOM   1528  C  C     . ARG A  1  193 ? -32.767 3.788   -0.854  1.00 8.18  ? 193  ARG S C     1 
ATOM   1529  O  O     . ARG A  1  193 ? -33.933 4.021   -1.160  1.00 8.36  ? 193  ARG S O     1 
ATOM   1530  C  CB    . ARG A  1  193 ? -31.985 1.513   -1.572  1.00 7.88  ? 193  ARG S CB    1 
ATOM   1531  C  CG    . ARG A  1  193 ? -32.030 0.640   -2.822  1.00 13.62 ? 193  ARG S CG    1 
ATOM   1532  C  CD    . ARG A  1  193 ? -33.205 0.962   -3.791  1.00 13.00 ? 193  ARG S CD    1 
ATOM   1533  N  NE    . ARG A  1  193 ? -34.533 0.557   -3.320  1.00 14.95 ? 193  ARG S NE    1 
ATOM   1534  C  CZ    . ARG A  1  193 ? -35.101 -0.629  -3.559  1.00 12.39 ? 193  ARG S CZ    1 
ATOM   1535  N  NH1   . ARG A  1  193 ? -34.460 -1.578  -4.245  1.00 10.83 ? 193  ARG S NH1   1 
ATOM   1536  N  NH2   . ARG A  1  193 ? -36.312 -0.869  -3.090  1.00 16.59 ? 193  ARG S NH2   1 
ATOM   1537  N  N     . ALA A  1  194 ? -32.241 4.180   0.307   1.00 7.34  ? 194  ALA S N     1 
ATOM   1538  C  CA    . ALA A  1  194 ? -33.020 4.991   1.247   1.00 6.89  ? 194  ALA S CA    1 
ATOM   1539  C  C     . ALA A  1  194 ? -33.583 6.227   0.545   1.00 7.71  ? 194  ALA S C     1 
ATOM   1540  O  O     . ALA A  1  194 ? -34.740 6.609   0.756   1.00 8.14  ? 194  ALA S O     1 
ATOM   1541  C  CB    . ALA A  1  194 ? -32.145 5.415   2.428   1.00 8.94  ? 194  ALA S CB    1 
ATOM   1542  N  N     . HIS A  1  195 ? -32.757 6.842   -0.294  1.00 8.02  ? 195  HIS S N     1 
ATOM   1543  C  CA    . HIS A  1  195 ? -33.169 8.037   -1.022  1.00 6.38  ? 195  HIS S CA    1 
ATOM   1544  C  C     . HIS A  1  195 ? -34.181 7.700   -2.115  1.00 7.17  ? 195  HIS S C     1 
ATOM   1545  O  O     . HIS A  1  195 ? -35.204 8.377   -2.262  1.00 8.62  ? 195  HIS S O     1 
ATOM   1546  C  CB    . HIS A  1  195 ? -31.945 8.768   -1.560  1.00 6.08  ? 195  HIS S CB    1 
ATOM   1547  C  CG    . HIS A  1  195 ? -30.983 9.187   -0.493  1.00 8.28  ? 195  HIS S CG    1 
ATOM   1548  N  ND1   . HIS A  1  195 ? -31.349 9.994   0.564   1.00 8.85  ? 195  HIS S ND1   1 
ATOM   1549  C  CD2   . HIS A  1  195 ? -29.667 8.923   -0.324  1.00 9.32  ? 195  HIS S CD2   1 
ATOM   1550  C  CE1   . HIS A  1  195 ? -30.303 10.195  1.347   1.00 10.55 ? 195  HIS S CE1   1 
ATOM   1551  N  NE2   . HIS A  1  195 ? -29.266 9.568   0.821   1.00 8.69  ? 195  HIS S NE2   1 
ATOM   1552  N  N     . PHE A  1  196 ? -33.918 6.635   -2.867  1.00 6.71  ? 196  PHE S N     1 
ATOM   1553  C  CA    . PHE A  1  196 ? -34.873 6.181   -3.885  1.00 8.08  ? 196  PHE S CA    1 
ATOM   1554  C  C     . PHE A  1  196 ? -36.259 5.998   -3.264  1.00 9.71  ? 196  PHE S C     1 
ATOM   1555  O  O     . PHE A  1  196 ? -37.261 6.517   -3.782  1.00 9.84  ? 196  PHE S O     1 
ATOM   1556  C  CB    . PHE A  1  196 ? -34.380 4.871   -4.514  1.00 8.77  ? 196  PHE S CB    1 
ATOM   1557  C  CG    . PHE A  1  196 ? -35.323 4.280   -5.550  1.00 8.31  ? 196  PHE S CG    1 
ATOM   1558  C  CD1   . PHE A  1  196 ? -35.240 4.655   -6.894  1.00 8.14  ? 196  PHE S CD1   1 
ATOM   1559  C  CD2   . PHE A  1  196 ? -36.273 3.336   -5.171  1.00 10.04 ? 196  PHE S CD2   1 
ATOM   1560  C  CE1   . PHE A  1  196 ? -36.101 4.111   -7.846  1.00 9.89  ? 196  PHE S CE1   1 
ATOM   1561  C  CE2   . PHE A  1  196 ? -37.140 2.783   -6.111  1.00 10.59 ? 196  PHE S CE2   1 
ATOM   1562  C  CZ    . PHE A  1  196 ? -37.063 3.177   -7.455  1.00 9.55  ? 196  PHE S CZ    1 
ATOM   1563  N  N     . ASP A  1  197 ? -36.301 5.315   -2.129  1.00 9.90  ? 197  ASP S N     1 
ATOM   1564  C  CA    A ASP A  1  197 ? -37.568 4.972   -1.542  0.80 12.09 ? 197  ASP S CA    1 
ATOM   1565  C  CA    B ASP A  1  197 ? -37.557 4.974   -1.453  0.20 11.36 ? 197  ASP S CA    1 
ATOM   1566  C  C     . ASP A  1  197 ? -38.269 6.209   -0.941  1.00 11.62 ? 197  ASP S C     1 
ATOM   1567  O  O     . ASP A  1  197 ? -39.498 6.243   -0.878  1.00 13.99 ? 197  ASP S O     1 
ATOM   1568  C  CB    A ASP A  1  197 ? -37.386 3.786   -0.600  0.80 13.52 ? 197  ASP S CB    1 
ATOM   1569  C  CB    B ASP A  1  197 ? -37.321 4.023   -0.277  0.20 11.30 ? 197  ASP S CB    1 
ATOM   1570  C  CG    A ASP A  1  197 ? -37.047 2.480   -1.362  0.80 16.57 ? 197  ASP S CG    1 
ATOM   1571  C  CG    B ASP A  1  197 ? -38.609 3.719   0.491   0.20 11.60 ? 197  ASP S CG    1 
ATOM   1572  O  OD1   A ASP A  1  197 ? -37.611 2.233   -2.448  0.80 23.63 ? 197  ASP S OD1   1 
ATOM   1573  O  OD1   B ASP A  1  197 ? -39.519 3.113   -0.108  0.20 11.89 ? 197  ASP S OD1   1 
ATOM   1574  O  OD2   A ASP A  1  197 ? -36.239 1.682   -0.864  0.80 20.26 ? 197  ASP S OD2   1 
ATOM   1575  O  OD2   B ASP A  1  197 ? -38.718 4.100   1.679   0.20 11.80 ? 197  ASP S OD2   1 
ATOM   1576  N  N     . ALA A  1  198 ? -37.484 7.223   -0.572  1.00 11.41 ? 198  ALA S N     1 
ATOM   1577  C  CA    . ALA A  1  198 ? -38.021 8.496   -0.053  1.00 12.20 ? 198  ALA S CA    1 
ATOM   1578  C  C     . ALA A  1  198 ? -38.347 9.524   -1.139  1.00 11.78 ? 198  ALA S C     1 
ATOM   1579  O  O     . ALA A  1  198 ? -38.840 10.621  -0.842  1.00 12.77 ? 198  ALA S O     1 
ATOM   1580  C  CB    . ALA A  1  198 ? -37.056 9.109   0.962   1.00 13.09 ? 198  ALA S CB    1 
ATOM   1581  N  N     . GLY A  1  199 ? -38.040 9.191   -2.385  1.00 9.94  ? 199  GLY S N     1 
ATOM   1582  C  CA    . GLY A  1  199 ? -38.249 10.138  -3.488  1.00 10.99 ? 199  GLY S CA    1 
ATOM   1583  C  C     . GLY A  1  199 ? -37.246 11.279  -3.473  1.00 11.59 ? 199  GLY S C     1 
ATOM   1584  O  O     . GLY A  1  199 ? -37.545 12.388  -3.922  1.00 13.10 ? 199  GLY S O     1 
ATOM   1585  N  N     . GLU A  1  200 ? -36.046 10.981  -2.978  1.00 10.96 ? 200  GLU S N     1 
ATOM   1586  C  CA    . GLU A  1  200 ? -34.971 11.961  -2.831  1.00 8.33  ? 200  GLU S CA    1 
ATOM   1587  C  C     . GLU A  1  200 ? -33.952 11.756  -3.951  1.00 9.01  ? 200  GLU S C     1 
ATOM   1588  O  O     . GLU A  1  200 ? -33.126 10.842  -3.890  1.00 8.33  ? 200  GLU S O     1 
ATOM   1589  C  CB    . GLU A  1  200 ? -34.321 11.807  -1.455  1.00 9.37  ? 200  GLU S CB    1 
ATOM   1590  C  CG    . GLU A  1  200 ? -35.248 12.289  -0.350  1.00 10.82 ? 200  GLU S CG    1 
ATOM   1591  C  CD    . GLU A  1  200 ? -34.794 11.936  1.059   1.00 12.27 ? 200  GLU S CD    1 
ATOM   1592  O  OE1   . GLU A  1  200 ? -35.384 12.480  2.019   1.00 18.17 ? 200  GLU S OE1   1 
ATOM   1593  O  OE2   . GLU A  1  200 ? -33.864 11.120  1.237   1.00 13.50 ? 200  GLU S OE2   1 
ATOM   1594  N  N     . PHE A  1  201 ? -34.024 12.613  -4.968  1.00 8.14  ? 201  PHE S N     1 
ATOM   1595  C  CA    . PHE A  1  201 ? -33.301 12.398  -6.226  1.00 7.86  ? 201  PHE S CA    1 
ATOM   1596  C  C     . PHE A  1  201 ? -32.433 13.578  -6.624  1.00 7.33  ? 201  PHE S C     1 
ATOM   1597  O  O     . PHE A  1  201 ? -32.829 14.737  -6.469  1.00 10.08 ? 201  PHE S O     1 
ATOM   1598  C  CB    . PHE A  1  201 ? -34.283 12.154  -7.375  1.00 7.69  ? 201  PHE S CB    1 
ATOM   1599  C  CG    . PHE A  1  201 ? -35.185 10.962  -7.176  1.00 7.80  ? 201  PHE S CG    1 
ATOM   1600  C  CD1   . PHE A  1  201 ? -34.673 9.669   -7.188  1.00 9.01  ? 201  PHE S CD1   1 
ATOM   1601  C  CD2   . PHE A  1  201 ? -36.565 11.146  -6.998  1.00 9.60  ? 201  PHE S CD2   1 
ATOM   1602  C  CE1   . PHE A  1  201 ? -35.520 8.582   -6.995  1.00 10.25 ? 201  PHE S CE1   1 
ATOM   1603  C  CE2   . PHE A  1  201 ? -37.413 10.071  -6.836  1.00 11.07 ? 201  PHE S CE2   1 
ATOM   1604  C  CZ    . PHE A  1  201 ? -36.897 8.786   -6.825  1.00 10.15 ? 201  PHE S CZ    1 
ATOM   1605  N  N     . VAL A  1  202 ? -31.267 13.276  -7.189  1.00 6.80  ? 202  VAL S N     1 
ATOM   1606  C  CA    . VAL A  1  202 ? -30.510 14.257  -7.950  1.00 7.03  ? 202  VAL S CA    1 
ATOM   1607  C  C     . VAL A  1  202 ? -31.341 14.632  -9.177  1.00 7.77  ? 202  VAL S C     1 
ATOM   1608  O  O     . VAL A  1  202 ? -31.853 13.753  -9.906  1.00 8.33  ? 202  VAL S O     1 
ATOM   1609  C  CB    . VAL A  1  202 ? -29.141 13.685  -8.388  1.00 5.81  ? 202  VAL S CB    1 
ATOM   1610  C  CG1   . VAL A  1  202 ? -28.354 14.708  -9.234  1.00 7.68  ? 202  VAL S CG1   1 
ATOM   1611  C  CG2   . VAL A  1  202 ? -28.329 13.274  -7.145  1.00 8.99  ? 202  VAL S CG2   1 
ATOM   1612  N  N     . GLN A  1  203 ? -31.483 15.938  -9.408  1.00 8.12  ? 203  GLN S N     1 
ATOM   1613  C  CA    . GLN A  1  203 ? -32.258 16.407  -10.561 1.00 8.95  ? 203  GLN S CA    1 
ATOM   1614  C  C     . GLN A  1  203 ? -31.399 17.034  -11.656 1.00 9.49  ? 203  GLN S C     1 
ATOM   1615  O  O     . GLN A  1  203 ? -31.760 17.003  -12.837 1.00 11.09 ? 203  GLN S O     1 
ATOM   1616  C  CB    . GLN A  1  203 ? -33.378 17.349  -10.121 1.00 9.86  ? 203  GLN S CB    1 
ATOM   1617  C  CG    . GLN A  1  203 ? -34.498 16.640  -9.356  1.00 15.11 ? 203  GLN S CG    1 
ATOM   1618  C  CD    . GLN A  1  203 ? -35.548 17.606  -8.872  1.00 21.75 ? 203  GLN S CD    1 
ATOM   1619  O  OE1   . GLN A  1  203 ? -36.579 17.789  -9.517  1.00 28.59 ? 203  GLN S OE1   1 
ATOM   1620  N  NE2   . GLN A  1  203 ? -35.280 18.255  -7.746  1.00 22.73 ? 203  GLN S NE2   1 
ATOM   1621  N  N     . SER A  1  204 ? -30.266 17.607  -11.264 1.00 9.62  ? 204  SER S N     1 
ATOM   1622  C  CA    . SER A  1  204 ? -29.268 18.053  -12.235 1.00 8.99  ? 204  SER S CA    1 
ATOM   1623  C  C     . SER A  1  204 ? -27.901 17.931  -11.576 1.00 8.48  ? 204  SER S C     1 
ATOM   1624  O  O     . SER A  1  204 ? -27.810 17.904  -10.350 1.00 7.85  ? 204  SER S O     1 
ATOM   1625  C  CB    . SER A  1  204 ? -29.545 19.493  -12.700 1.00 12.15 ? 204  SER S CB    1 
ATOM   1626  O  OG    . SER A  1  204 ? -29.618 20.392  -11.615 1.00 16.41 ? 204  SER S OG    1 
ATOM   1627  N  N     . TRP A  1  205 ? -26.843 17.807  -12.375 1.00 9.09  ? 205  TRP S N     1 
ATOM   1628  C  CA    . TRP A  1  205 ? -25.526 17.548  -11.811 1.00 8.64  ? 205  TRP S CA    1 
ATOM   1629  C  C     . TRP A  1  205 ? -25.123 18.643  -10.819 1.00 8.38  ? 205  TRP S C     1 
ATOM   1630  O  O     . TRP A  1  205 ? -25.349 19.845  -11.040 1.00 9.60  ? 205  TRP S O     1 
ATOM   1631  C  CB    . TRP A  1  205 ? -24.463 17.426  -12.898 1.00 8.32  ? 205  TRP S CB    1 
ATOM   1632  C  CG    . TRP A  1  205 ? -24.788 16.429  -13.950 1.00 7.84  ? 205  TRP S CG    1 
ATOM   1633  C  CD1   . TRP A  1  205 ? -25.035 16.685  -15.268 1.00 9.76  ? 205  TRP S CD1   1 
ATOM   1634  C  CD2   . TRP A  1  205 ? -24.918 15.019  -13.772 1.00 8.42  ? 205  TRP S CD2   1 
ATOM   1635  N  NE1   . TRP A  1  205 ? -25.315 15.517  -15.931 1.00 9.20  ? 205  TRP S NE1   1 
ATOM   1636  C  CE2   . TRP A  1  205 ? -25.238 14.472  -15.040 1.00 7.41  ? 205  TRP S CE2   1 
ATOM   1637  C  CE3   . TRP A  1  205 ? -24.767 14.157  -12.671 1.00 7.91  ? 205  TRP S CE3   1 
ATOM   1638  C  CZ2   . TRP A  1  205 ? -25.456 13.107  -15.232 1.00 9.07  ? 205  TRP S CZ2   1 
ATOM   1639  C  CZ3   . TRP A  1  205 ? -24.969 12.779  -12.866 1.00 7.49  ? 205  TRP S CZ3   1 
ATOM   1640  C  CH2   . TRP A  1  205 ? -25.309 12.278  -14.143 1.00 8.21  ? 205  TRP S CH2   1 
ATOM   1641  N  N     . ASP A  1  206 ? -24.527 18.193  -9.718  1.00 8.85  ? 206  ASP S N     1 
ATOM   1642  C  CA    . ASP A  1  206 ? -23.920 19.083  -8.720  1.00 9.36  ? 206  ASP S CA    1 
ATOM   1643  C  C     . ASP A  1  206 ? -24.954 19.957  -8.007  1.00 8.82  ? 206  ASP S C     1 
ATOM   1644  O  O     . ASP A  1  206 ? -24.617 21.015  -7.452  1.00 10.66 ? 206  ASP S O     1 
ATOM   1645  C  CB    . ASP A  1  206 ? -22.787 19.926  -9.327  1.00 8.44  ? 206  ASP S CB    1 
ATOM   1646  C  CG    . ASP A  1  206 ? -21.833 20.449  -8.279  1.00 9.86  ? 206  ASP S CG    1 
ATOM   1647  O  OD1   . ASP A  1  206 ? -21.740 19.841  -7.179  1.00 9.78  ? 206  ASP S OD1   1 
ATOM   1648  O  OD2   . ASP A  1  206 ? -21.159 21.457  -8.554  1.00 11.11 ? 206  ASP S OD2   1 
ATOM   1649  N  N     . ASP A  1  207 ? -26.213 19.516  -8.012  1.00 8.37  ? 207  ASP S N     1 
ATOM   1650  C  CA    . ASP A  1  207 ? -27.235 20.220  -7.242  1.00 9.09  ? 207  ASP S CA    1 
ATOM   1651  C  C     . ASP A  1  207 ? -27.089 19.842  -5.755  1.00 8.89  ? 207  ASP S C     1 
ATOM   1652  O  O     . ASP A  1  207 ? -26.203 19.049  -5.399  1.00 9.59  ? 207  ASP S O     1 
ATOM   1653  C  CB    . ASP A  1  207 ? -28.650 20.015  -7.832  1.00 10.37 ? 207  ASP S CB    1 
ATOM   1654  C  CG    . ASP A  1  207 ? -29.180 18.569  -7.724  1.00 9.00  ? 207  ASP S CG    1 
ATOM   1655  O  OD1   . ASP A  1  207 ? -28.506 17.678  -7.161  1.00 10.44 ? 207  ASP S OD1   1 
ATOM   1656  O  OD2   . ASP A  1  207 ? -30.304 18.324  -8.234  1.00 11.17 ? 207  ASP S OD2   1 
ATOM   1657  N  N     . ASP A  1  208 ? -27.902 20.418  -4.878  1.00 9.48  ? 208  ASP S N     1 
ATOM   1658  C  CA    . ASP A  1  208 ? -27.753 20.141  -3.452  1.00 11.20 ? 208  ASP S CA    1 
ATOM   1659  C  C     . ASP A  1  208 ? -27.951 18.659  -3.133  1.00 9.39  ? 208  ASP S C     1 
ATOM   1660  O  O     . ASP A  1  208 ? -27.257 18.093  -2.272  1.00 10.34 ? 208  ASP S O     1 
ATOM   1661  C  CB    . ASP A  1  208 ? -28.709 21.016  -2.632  1.00 13.11 ? 208  ASP S CB    1 
ATOM   1662  C  CG    . ASP A  1  208 ? -28.255 22.480  -2.554  1.00 20.37 ? 208  ASP S CG    1 
ATOM   1663  O  OD1   . ASP A  1  208 ? -27.159 22.818  -3.062  1.00 23.10 ? 208  ASP S OD1   1 
ATOM   1664  O  OD2   . ASP A  1  208 ? -29.000 23.297  -1.969  1.00 27.14 ? 208  ASP S OD2   1 
ATOM   1665  N  N     . ALA A  1  209 ? -28.878 18.035  -3.848  1.00 9.56  ? 209  ALA S N     1 
ATOM   1666  C  CA    . ALA A  1  209 ? -29.122 16.597  -3.729  1.00 9.08  ? 209  ALA S CA    1 
ATOM   1667  C  C     . ALA A  1  209 ? -27.870 15.774  -4.070  1.00 7.84  ? 209  ALA S C     1 
ATOM   1668  O  O     . ALA A  1  209 ? -27.511 14.822  -3.358  1.00 7.68  ? 209  ALA S O     1 
ATOM   1669  C  CB    . ALA A  1  209 ? -30.299 16.201  -4.624  1.00 8.54  ? 209  ALA S CB    1 
ATOM   1670  N  N     . ALA A  1  210 ? -27.203 16.128  -5.163  1.00 6.68  ? 210  ALA S N     1 
ATOM   1671  C  CA    . ALA A  1  210 ? -25.989 15.397  -5.559  1.00 7.58  ? 210  ALA S CA    1 
ATOM   1672  C  C     . ALA A  1  210 ? -24.926 15.481  -4.469  1.00 7.45  ? 210  ALA S C     1 
ATOM   1673  O  O     . ALA A  1  210 ? -24.195 14.513  -4.222  1.00 7.65  ? 210  ALA S O     1 
ATOM   1674  C  CB    . ALA A  1  210 ? -25.450 15.934  -6.868  1.00 9.26  ? 210  ALA S CB    1 
ATOM   1675  N  N     . ARG A  1  211 ? -24.831 16.642  -3.829  1.00 7.74  ? 211  ARG S N     1 
ATOM   1676  C  CA    . ARG A  1  211 ? -23.823 16.877  -2.807  1.00 7.38  ? 211  ARG S CA    1 
ATOM   1677  C  C     . ARG A  1  211 ? -24.124 16.151  -1.493  1.00 7.77  ? 211  ARG S C     1 
ATOM   1678  O  O     . ARG A  1  211 ? -23.256 16.095  -0.608  1.00 9.16  ? 211  ARG S O     1 
ATOM   1679  C  CB    . ARG A  1  211 ? -23.654 18.383  -2.571  1.00 7.93  ? 211  ARG S CB    1 
ATOM   1680  C  CG    . ARG A  1  211 ? -22.974 19.079  -3.729  1.00 8.95  ? 211  ARG S CG    1 
ATOM   1681  C  CD    . ARG A  1  211 ? -22.999 20.592  -3.602  1.00 11.59 ? 211  ARG S CD    1 
ATOM   1682  N  NE    . ARG A  1  211 ? -22.356 21.211  -4.767  1.00 10.96 ? 211  ARG S NE    1 
ATOM   1683  C  CZ    . ARG A  1  211 ? -21.869 22.450  -4.811  1.00 11.80 ? 211  ARG S CZ    1 
ATOM   1684  N  NH1   . ARG A  1  211 ? -21.944 23.265  -3.758  1.00 14.23 ? 211  ARG S NH1   1 
ATOM   1685  N  NH2   . ARG A  1  211 ? -21.299 22.866  -5.929  1.00 11.90 ? 211  ARG S NH2   1 
ATOM   1686  N  N     . LYS A  1  212 ? -25.330 15.584  -1.371  1.00 8.92  ? 212  LYS S N     1 
ATOM   1687  C  CA    . LYS A  1  212 ? -25.710 14.772  -0.214  1.00 8.84  ? 212  LYS S CA    1 
ATOM   1688  C  C     . LYS A  1  212 ? -25.796 13.290  -0.546  1.00 8.86  ? 212  LYS S C     1 
ATOM   1689  O  O     . LYS A  1  212 ? -26.205 12.488  0.307   1.00 8.61  ? 212  LYS S O     1 
ATOM   1690  C  CB    . LYS A  1  212 ? -27.081 15.211  0.325   1.00 11.66 ? 212  LYS S CB    1 
ATOM   1691  C  CG    . LYS A  1  212 ? -27.114 16.553  1.001   1.00 17.79 ? 212  LYS S CG    1 
ATOM   1692  C  CD    . LYS A  1  212 ? -28.524 16.858  1.513   1.00 21.28 ? 212  LYS S CD    1 
ATOM   1693  C  CE    . LYS A  1  212 ? -29.499 17.210  0.389   1.00 20.91 ? 212  LYS S CE    1 
ATOM   1694  N  NZ    . LYS A  1  212 ? -30.692 17.909  0.953   1.00 27.95 ? 212  LYS S NZ    1 
ATOM   1695  N  N     . GLY A  1  213 ? -25.453 12.928  -1.783  1.00 7.31  ? 213  GLY S N     1 
ATOM   1696  C  CA    . GLY A  1  213 ? -25.496 11.529  -2.217  1.00 7.96  ? 213  GLY S CA    1 
ATOM   1697  C  C     . GLY A  1  213 ? -26.893 10.965  -2.441  1.00 7.29  ? 213  GLY S C     1 
ATOM   1698  O  O     . GLY A  1  213 ? -27.129 9.776   -2.191  1.00 7.26  ? 213  GLY S O     1 
ATOM   1699  N  N     . TYR A  1  214 ? -27.820 11.800  -2.924  1.00 6.37  ? 214  TYR S N     1 
ATOM   1700  C  CA    . TYR A  1  214 ? -29.167 11.317  -3.263  1.00 7.64  ? 214  TYR S CA    1 
ATOM   1701  C  C     . TYR A  1  214 ? -29.150 10.352  -4.458  1.00 7.44  ? 214  TYR S C     1 
ATOM   1702  O  O     . TYR A  1  214 ? -28.144 10.239  -5.183  1.00 6.80  ? 214  TYR S O     1 
ATOM   1703  C  CB    . TYR A  1  214 ? -30.122 12.507  -3.505  1.00 7.63  ? 214  TYR S CB    1 
ATOM   1704  C  CG    . TYR A  1  214 ? -30.638 13.161  -2.242  1.00 8.60  ? 214  TYR S CG    1 
ATOM   1705  C  CD1   . TYR A  1  214 ? -30.079 12.883  -0.989  1.00 11.12 ? 214  TYR S CD1   1 
ATOM   1706  C  CD2   . TYR A  1  214 ? -31.684 14.077  -2.307  1.00 12.24 ? 214  TYR S CD2   1 
ATOM   1707  C  CE1   . TYR A  1  214 ? -30.557 13.508  0.166   1.00 13.46 ? 214  TYR S CE1   1 
ATOM   1708  C  CE2   . TYR A  1  214 ? -32.171 14.700  -1.158  1.00 13.64 ? 214  TYR S CE2   1 
ATOM   1709  C  CZ    . TYR A  1  214 ? -31.605 14.408  0.070   1.00 13.96 ? 214  TYR S CZ    1 
ATOM   1710  O  OH    . TYR A  1  214 ? -32.080 15.041  1.207   1.00 19.48 ? 214  TYR S OH    1 
ATOM   1711  N  N     . CYS A  1  215 ? -30.272 9.657   -4.648  1.00 6.29  ? 215  CYS S N     1 
ATOM   1712  C  CA    . CYS A  1  215 ? -30.420 8.631   -5.667  1.00 6.83  ? 215  CYS S CA    1 
ATOM   1713  C  C     . CYS A  1  215 ? -30.299 9.236   -7.067  1.00 6.15  ? 215  CYS S C     1 
ATOM   1714  O  O     . CYS A  1  215 ? -30.718 10.386  -7.303  1.00 6.87  ? 215  CYS S O     1 
ATOM   1715  C  CB    . CYS A  1  215 ? -31.767 7.927   -5.467  1.00 7.10  ? 215  CYS S CB    1 
ATOM   1716  S  SG    . CYS A  1  215 ? -32.258 6.813   -6.790  1.00 7.23  ? 215  CYS S SG    1 
ATOM   1717  N  N     . LEU A  1  216 ? -29.722 8.443   -7.967  1.00 5.57  ? 216  LEU S N     1 
ATOM   1718  C  CA    . LEU A  1  216 ? -29.423 8.855   -9.349  1.00 5.45  ? 216  LEU S CA    1 
ATOM   1719  C  C     . LEU A  1  216 ? -30.454 8.355   -10.386 1.00 6.93  ? 216  LEU S C     1 
ATOM   1720  O  O     . LEU A  1  216 ? -30.221 8.437   -11.587 1.00 6.72  ? 216  LEU S O     1 
ATOM   1721  C  CB    . LEU A  1  216 ? -27.999 8.405   -9.698  1.00 6.04  ? 216  LEU S CB    1 
ATOM   1722  C  CG    . LEU A  1  216 ? -26.917 9.008   -8.780  1.00 7.27  ? 216  LEU S CG    1 
ATOM   1723  C  CD1   . LEU A  1  216 ? -25.578 8.314   -9.002  1.00 7.49  ? 216  LEU S CD1   1 
ATOM   1724  C  CD2   . LEU A  1  216 ? -26.773 10.487  -8.979  1.00 10.94 ? 216  LEU S CD2   1 
ATOM   1725  N  N     . TYR A  1  217 ? -31.598 7.862   -9.908  1.00 6.67  ? 217  TYR S N     1 
ATOM   1726  C  CA    . TYR A  1  217 ? -32.627 7.327   -10.803 1.00 6.35  ? 217  TYR S CA    1 
ATOM   1727  C  C     . TYR A  1  217 ? -33.048 8.337   -11.880 1.00 7.59  ? 217  TYR S C     1 
ATOM   1728  O  O     . TYR A  1  217 ? -33.180 7.983   -13.073 1.00 6.85  ? 217  TYR S O     1 
ATOM   1729  C  CB    . TYR A  1  217 ? -33.840 6.865   -9.984  1.00 7.09  ? 217  TYR S CB    1 
ATOM   1730  C  CG    . TYR A  1  217 ? -35.068 6.610   -10.806 1.00 9.52  ? 217  TYR S CG    1 
ATOM   1731  C  CD1   . TYR A  1  217 ? -35.182 5.453   -11.584 1.00 14.20 ? 217  TYR S CD1   1 
ATOM   1732  C  CD2   . TYR A  1  217 ? -36.115 7.533   -10.817 1.00 10.69 ? 217  TYR S CD2   1 
ATOM   1733  C  CE1   . TYR A  1  217 ? -36.317 5.223   -12.362 1.00 18.67 ? 217  TYR S CE1   1 
ATOM   1734  C  CE2   . TYR A  1  217 ? -37.246 7.315   -11.581 1.00 19.08 ? 217  TYR S CE2   1 
ATOM   1735  C  CZ    . TYR A  1  217 ? -37.340 6.160   -12.348 1.00 20.57 ? 217  TYR S CZ    1 
ATOM   1736  O  OH    . TYR A  1  217 ? -38.466 5.952   -13.101 1.00 26.66 ? 217  TYR S OH    1 
ATOM   1737  N  N     . LYS A  1  218 ? -33.280 9.587   -11.472 1.00 7.93  ? 218  LYS S N     1 
ATOM   1738  C  CA    . LYS A  1  218 ? -33.751 10.600  -12.433 1.00 7.69  ? 218  LYS S CA    1 
ATOM   1739  C  C     . LYS A  1  218 ? -32.635 11.073  -13.355 1.00 7.84  ? 218  LYS S C     1 
ATOM   1740  O  O     . LYS A  1  218 ? -32.895 11.750  -14.359 1.00 9.98  ? 218  LYS S O     1 
ATOM   1741  C  CB    . LYS A  1  218 ? -34.427 11.783  -11.724 1.00 8.17  ? 218  LYS S CB    1 
ATOM   1742  C  CG    . LYS A  1  218 ? -35.751 11.387  -11.062 1.00 10.19 ? 218  LYS S CG    1 
ATOM   1743  C  CD    . LYS A  1  218 ? -36.542 12.591  -10.613 1.00 13.38 ? 218  LYS S CD    1 
ATOM   1744  C  CE    . LYS A  1  218 ? -37.891 12.152  -10.070 1.00 15.68 ? 218  LYS S CE    1 
ATOM   1745  N  NZ    . LYS A  1  218 ? -38.685 13.295  -9.536  1.00 18.04 ? 218  LYS S NZ    1 
ATOM   1746  N  N     . MET A  1  219 ? -31.398 10.705  -13.016 1.00 6.79  ? 219  MET S N     1 
ATOM   1747  C  CA    . MET A  1  219 ? -30.240 10.984  -13.882 1.00 6.62  ? 219  MET S CA    1 
ATOM   1748  C  C     . MET A  1  219 ? -29.949 9.814   -14.821 1.00 6.65  ? 219  MET S C     1 
ATOM   1749  O  O     . MET A  1  219 ? -28.941 9.822   -15.542 1.00 7.75  ? 219  MET S O     1 
ATOM   1750  C  CB    . MET A  1  219 ? -29.001 11.322  -13.039 1.00 5.92  ? 219  MET S CB    1 
ATOM   1751  C  CG    . MET A  1  219 ? -29.170 12.563  -12.158 1.00 7.26  ? 219  MET S CG    1 
ATOM   1752  S  SD    . MET A  1  219 ? -29.887 14.025  -12.974 1.00 9.93  ? 219  MET S SD    1 
ATOM   1753  C  CE    . MET A  1  219 ? -28.630 14.404  -14.171 1.00 10.51 ? 219  MET S CE    1 
ATOM   1754  N  N     . GLY A  1  220 ? -30.833 8.808   -14.813 1.00 6.65  ? 220  GLY S N     1 
ATOM   1755  C  CA    . GLY A  1  220 ? -30.733 7.693   -15.749 1.00 7.67  ? 220  GLY S CA    1 
ATOM   1756  C  C     . GLY A  1  220 ? -30.116 6.410   -15.223 1.00 6.06  ? 220  GLY S C     1 
ATOM   1757  O  O     . GLY A  1  220 ? -29.825 5.495   -16.002 1.00 8.16  ? 220  GLY S O     1 
ATOM   1758  N  N     . CYS A  1  221 ? -29.906 6.326   -13.912 1.00 6.04  ? 221  CYS S N     1 
ATOM   1759  C  CA    . CYS A  1  221 ? -29.306 5.124   -13.325 1.00 5.61  ? 221  CYS S CA    1 
ATOM   1760  C  C     . CYS A  1  221 ? -30.015 3.842   -13.776 1.00 6.83  ? 221  CYS S C     1 
ATOM   1761  O  O     . CYS A  1  221 ? -31.236 3.706   -13.627 1.00 6.45  ? 221  CYS S O     1 
ATOM   1762  C  CB    . CYS A  1  221 ? -29.308 5.212   -11.797 1.00 5.95  ? 221  CYS S CB    1 
ATOM   1763  S  SG    . CYS A  1  221 ? -28.464 3.827   -11.033 1.00 6.28  ? 221  CYS S SG    1 
ATOM   1764  N  N     . LYS A  1  222 ? -29.239 2.893   -14.301 1.00 6.91  ? 222  LYS S N     1 
ATOM   1765  C  CA    . LYS A  1  222 ? -29.786 1.607   -14.747 1.00 6.28  ? 222  LYS S CA    1 
ATOM   1766  C  C     . LYS A  1  222 ? -29.608 0.509   -13.698 1.00 5.93  ? 222  LYS S C     1 
ATOM   1767  O  O     . LYS A  1  222 ? -29.830 -0.677  -13.978 1.00 6.91  ? 222  LYS S O     1 
ATOM   1768  C  CB    . LYS A  1  222 ? -29.188 1.212   -16.108 1.00 6.66  ? 222  LYS S CB    1 
ATOM   1769  C  CG    . LYS A  1  222 ? -29.470 2.277   -17.224 1.00 8.16  ? 222  LYS S CG    1 
ATOM   1770  C  CD    . LYS A  1  222 ? -30.991 2.560   -17.311 1.00 11.21 ? 222  LYS S CD    1 
ATOM   1771  C  CE    . LYS A  1  222 ? -31.433 3.495   -18.435 1.00 11.99 ? 222  LYS S CE    1 
ATOM   1772  N  NZ    . LYS A  1  222 ? -30.610 4.718   -18.608 1.00 8.33  ? 222  LYS S NZ    1 
ATOM   1773  N  N     . GLY A  1  223 ? -29.243 0.900   -12.475 1.00 6.86  ? 223  GLY S N     1 
ATOM   1774  C  CA    . GLY A  1  223 ? -29.144 -0.065  -11.379 1.00 7.24  ? 223  GLY S CA    1 
ATOM   1775  C  C     . GLY A  1  223 ? -30.368 -0.970  -11.221 1.00 6.96  ? 223  GLY S C     1 
ATOM   1776  O  O     . GLY A  1  223 ? -30.215 -2.162  -10.918 1.00 6.81  ? 223  GLY S O     1 
ATOM   1777  N  N     . PRO A  1  224 ? -31.590 -0.428  -11.425 1.00 6.97  ? 224  PRO S N     1 
ATOM   1778  C  CA    . PRO A  1  224 ? -32.786 -1.258  -11.211 1.00 8.10  ? 224  PRO S CA    1 
ATOM   1779  C  C     . PRO A  1  224 ? -32.931 -2.449  -12.174 1.00 7.65  ? 224  PRO S C     1 
ATOM   1780  O  O     . PRO A  1  224 ? -33.733 -3.351  -11.920 1.00 9.13  ? 224  PRO S O     1 
ATOM   1781  C  CB    . PRO A  1  224 ? -33.931 -0.266  -11.420 1.00 6.96  ? 224  PRO S CB    1 
ATOM   1782  C  CG    . PRO A  1  224 ? -33.348 1.054   -10.986 1.00 7.50  ? 224  PRO S CG    1 
ATOM   1783  C  CD    . PRO A  1  224 ? -31.939 1.011   -11.500 1.00 7.88  ? 224  PRO S CD    1 
ATOM   1784  N  N     . THR A  1  225 ? -32.172 -2.456  -13.268 1.00 6.93  ? 225  THR S N     1 
ATOM   1785  C  CA    . THR A  1  225 ? -32.303 -3.537  -14.258 1.00 8.13  ? 225  THR S CA    1 
ATOM   1786  C  C     . THR A  1  225 ? -30.979 -4.263  -14.502 1.00 7.69  ? 225  THR S C     1 
ATOM   1787  O  O     . THR A  1  225 ? -30.858 -5.036  -15.450 1.00 8.46  ? 225  THR S O     1 
ATOM   1788  C  CB    . THR A  1  225 ? -32.876 -3.019  -15.602 1.00 9.15  ? 225  THR S CB    1 
ATOM   1789  O  OG1   . THR A  1  225 ? -32.074 -1.928  -16.077 1.00 9.98  ? 225  THR S OG1   1 
ATOM   1790  C  CG2   . THR A  1  225 ? -34.312 -2.564  -15.426 1.00 10.37 ? 225  THR S CG2   1 
ATOM   1791  N  N     . THR A  1  226 ? -29.998 -4.042  -13.631 1.00 6.55  ? 226  THR S N     1 
ATOM   1792  C  CA    . THR A  1  226 ? -28.641 -4.544  -13.873 1.00 6.15  ? 226  THR S CA    1 
ATOM   1793  C  C     . THR A  1  226 ? -28.174 -5.474  -12.760 1.00 5.84  ? 226  THR S C     1 
ATOM   1794  O  O     . THR A  1  226 ? -28.226 -5.107  -11.580 1.00 7.83  ? 226  THR S O     1 
ATOM   1795  C  CB    . THR A  1  226 ? -27.662 -3.368  -14.005 1.00 6.35  ? 226  THR S CB    1 
ATOM   1796  O  OG1   . THR A  1  226 ? -28.142 -2.485  -15.024 1.00 6.06  ? 226  THR S OG1   1 
ATOM   1797  C  CG2   . THR A  1  226 ? -26.255 -3.852  -14.364 1.00 8.01  ? 226  THR S CG2   1 
ATOM   1798  N  N     . TYR A  1  227 ? -27.710 -6.668  -13.153 1.00 6.09  ? 227  TYR S N     1 
ATOM   1799  C  CA    . TYR A  1  227 ? -27.197 -7.673  -12.215 1.00 6.83  ? 227  TYR S CA    1 
ATOM   1800  C  C     . TYR A  1  227 ? -25.674 -7.632  -12.193 1.00 5.91  ? 227  TYR S C     1 
ATOM   1801  O  O     . TYR A  1  227 ? -25.028 -7.826  -13.224 1.00 6.72  ? 227  TYR S O     1 
ATOM   1802  C  CB    . TYR A  1  227 ? -27.692 -9.062  -12.595 1.00 7.55  ? 227  TYR S CB    1 
ATOM   1803  C  CG    . TYR A  1  227 ? -29.174 -9.277  -12.331 1.00 7.74  ? 227  TYR S CG    1 
ATOM   1804  C  CD1   . TYR A  1  227 ? -30.144 -8.797  -13.227 1.00 10.03 ? 227  TYR S CD1   1 
ATOM   1805  C  CD2   . TYR A  1  227 ? -29.605 -9.938  -11.174 1.00 7.80  ? 227  TYR S CD2   1 
ATOM   1806  C  CE1   . TYR A  1  227 ? -31.504 -8.981  -12.973 1.00 11.11 ? 227  TYR S CE1   1 
ATOM   1807  C  CE2   . TYR A  1  227 ? -30.948 -10.139 -10.917 1.00 10.22 ? 227  TYR S CE2   1 
ATOM   1808  C  CZ    . TYR A  1  227 ? -31.896 -9.662  -11.823 1.00 9.98  ? 227  TYR S CZ    1 
ATOM   1809  O  OH    . TYR A  1  227 ? -33.222 -9.843  -11.554 1.00 14.77 ? 227  TYR S OH    1 
ATOM   1810  N  N     . ASN A  1  228 ? -25.110 -7.341  -11.016 1.00 6.33  ? 228  ASN S N     1 
ATOM   1811  C  CA    . ASN A  1  228 ? -23.662 -7.286  -10.819 1.00 5.75  ? 228  ASN S CA    1 
ATOM   1812  C  C     . ASN A  1  228 ? -23.420 -7.089  -9.320  1.00 6.56  ? 228  ASN S C     1 
ATOM   1813  O  O     . ASN A  1  228 ? -24.375 -7.007  -8.544  1.00 7.35  ? 228  ASN S O     1 
ATOM   1814  C  CB    . ASN A  1  228 ? -23.030 -6.152  -11.667 1.00 6.05  ? 228  ASN S CB    1 
ATOM   1815  C  CG    . ASN A  1  228 ? -21.551 -6.382  -11.993 1.00 5.89  ? 228  ASN S CG    1 
ATOM   1816  O  OD1   . ASN A  1  228 ? -20.877 -7.211  -11.378 1.00 6.22  ? 228  ASN S OD1   1 
ATOM   1817  N  ND2   . ASN A  1  228 ? -21.040 -5.632  -12.984 1.00 7.07  ? 228  ASN S ND2   1 
ATOM   1818  N  N     . ALA A  1  229 ? -22.156 -7.008  -8.921  1.00 6.11  ? 229  ALA S N     1 
ATOM   1819  C  CA    . ALA A  1  229 ? -21.780 -6.953  -7.505  1.00 5.43  ? 229  ALA S CA    1 
ATOM   1820  C  C     . ALA A  1  229 ? -21.261 -5.570  -7.105  1.00 6.16  ? 229  ALA S C     1 
ATOM   1821  O  O     . ALA A  1  229 ? -20.690 -5.411  -6.020  1.00 6.77  ? 229  ALA S O     1 
ATOM   1822  C  CB    . ALA A  1  229 ? -20.716 -8.021  -7.207  1.00 5.48  ? 229  ALA S CB    1 
ATOM   1823  N  N     . CYS A  1  230 ? -21.461 -4.569  -7.959  1.00 5.17  ? 230  CYS S N     1 
ATOM   1824  C  CA    . CYS A  1  230 ? -20.755 -3.291  -7.770  1.00 5.82  ? 230  CYS S CA    1 
ATOM   1825  C  C     . CYS A  1  230 ? -21.159 -2.562  -6.509  1.00 6.04  ? 230  CYS S C     1 
ATOM   1826  O  O     . CYS A  1  230 ? -20.329 -1.867  -5.925  1.00 7.33  ? 230  CYS S O     1 
ATOM   1827  C  CB    . CYS A  1  230 ? -21.008 -2.392  -8.965  1.00 6.12  ? 230  CYS S CB    1 
ATOM   1828  S  SG    . CYS A  1  230 ? -20.657 -3.228  -10.518 1.00 6.19  ? 230  CYS S SG    1 
ATOM   1829  N  N     . SER A  1  231 ? -22.414 -2.707  -6.095  1.00 5.47  ? 231  SER S N     1 
ATOM   1830  C  CA    . SER A  1  231 ? -22.908 -1.979  -4.916  1.00 5.90  ? 231  SER S CA    1 
ATOM   1831  C  C     . SER A  1  231 ? -22.554 -2.641  -3.577  1.00 6.86  ? 231  SER S C     1 
ATOM   1832  O  O     . SER A  1  231 ? -22.770 -2.055  -2.518  1.00 8.68  ? 231  SER S O     1 
ATOM   1833  C  CB    . SER A  1  231 ? -24.407 -1.686  -5.030  1.00 6.74  ? 231  SER S CB    1 
ATOM   1834  O  OG    . SER A  1  231 ? -25.106 -2.856  -5.380  1.00 7.20  ? 231  SER S OG    1 
ATOM   1835  N  N     . SER A  1  232 ? -22.006 -3.858  -3.648  1.00 7.69  ? 232  SER S N     1 
ATOM   1836  C  CA    A SER A  1  232 ? -21.617 -4.638  -2.464  0.40 8.71  ? 232  SER S CA    1 
ATOM   1837  C  CA    B SER A  1  232 ? -21.612 -4.591  -2.450  0.60 9.26  ? 232  SER S CA    1 
ATOM   1838  C  C     . SER A  1  232 ? -20.099 -4.817  -2.382  1.00 9.31  ? 232  SER S C     1 
ATOM   1839  O  O     . SER A  1  232 ? -19.430 -4.329  -1.471  1.00 11.71 ? 232  SER S O     1 
ATOM   1840  C  CB    A SER A  1  232 ? -22.270 -6.028  -2.498  0.40 9.01  ? 232  SER S CB    1 
ATOM   1841  C  CB    B SER A  1  232 ? -22.346 -5.926  -2.410  0.60 10.65 ? 232  SER S CB    1 
ATOM   1842  O  OG    A SER A  1  232 ? -23.682 -5.968  -2.459  0.40 8.31  ? 232  SER S OG    1 
ATOM   1843  O  OG    B SER A  1  232 ? -22.256 -6.534  -3.680  0.60 10.51 ? 232  SER S OG    1 
ATOM   1844  N  N     . THR A  1  233 ? -19.557 -5.528  -3.356  1.00 8.27  ? 233  THR S N     1 
ATOM   1845  C  CA    . THR A  1  233 ? -18.125 -5.792  -3.443  1.00 8.20  ? 233  THR S CA    1 
ATOM   1846  C  C     . THR A  1  233 ? -17.354 -4.517  -3.789  1.00 8.24  ? 233  THR S C     1 
ATOM   1847  O  O     . THR A  1  233 ? -16.228 -4.310  -3.308  1.00 8.74  ? 233  THR S O     1 
ATOM   1848  C  CB    . THR A  1  233 ? -17.880 -6.870  -4.521  1.00 8.02  ? 233  THR S CB    1 
ATOM   1849  O  OG1   . THR A  1  233 ? -18.668 -8.022  -4.219  1.00 9.19  ? 233  THR S OG1   1 
ATOM   1850  C  CG2   . THR A  1  233 ? -16.391 -7.249  -4.630  1.00 10.05 ? 233  THR S CG2   1 
ATOM   1851  N  N     . ARG A  1  234 ? -17.974 -3.679  -4.625  1.00 7.58  ? 234  ARG S N     1 
ATOM   1852  C  CA    A ARG A  1  234 ? -17.391 -2.423  -5.093  0.50 8.10  ? 234  ARG S CA    1 
ATOM   1853  C  CA    B ARG A  1  234 ? -17.371 -2.419  -5.069  0.50 7.65  ? 234  ARG S CA    1 
ATOM   1854  C  C     . ARG A  1  234 ? -16.133 -2.652  -5.928  1.00 6.97  ? 234  ARG S C     1 
ATOM   1855  O  O     . ARG A  1  234 ? -15.790 -3.789  -6.222  1.00 7.35  ? 234  ARG S O     1 
ATOM   1856  C  CB    A ARG A  1  234 ? -17.163 -1.441  -3.929  0.50 8.82  ? 234  ARG S CB    1 
ATOM   1857  C  CB    B ARG A  1  234 ? -17.099 -1.475  -3.878  0.50 7.84  ? 234  ARG S CB    1 
ATOM   1858  C  CG    A ARG A  1  234 ? -18.458 -1.054  -3.201  0.50 13.74 ? 234  ARG S CG    1 
ATOM   1859  C  CG    B ARG A  1  234 ? -18.388 -0.905  -3.306  0.50 11.98 ? 234  ARG S CG    1 
ATOM   1860  C  CD    A ARG A  1  234 ? -18.275 0.159   -2.316  0.50 16.78 ? 234  ARG S CD    1 
ATOM   1861  C  CD    B ARG A  1  234 ? -18.342 -0.423  -1.869  0.50 17.36 ? 234  ARG S CD    1 
ATOM   1862  N  NE    A ARG A  1  234 ? -17.138 -0.011  -1.430  0.50 20.96 ? 234  ARG S NE    1 
ATOM   1863  N  NE    B ARG A  1  234 ? -19.701 -0.607  -1.363  0.50 21.49 ? 234  ARG S NE    1 
ATOM   1864  C  CZ    A ARG A  1  234 ? -17.143 -0.783  -0.353  0.50 23.61 ? 234  ARG S CZ    1 
ATOM   1865  C  CZ    B ARG A  1  234 ? -20.066 -1.476  -0.425  0.50 21.73 ? 234  ARG S CZ    1 
ATOM   1866  N  NH1   A ARG A  1  234 ? -18.244 -1.445  -0.020  0.50 25.12 ? 234  ARG S NH1   1 
ATOM   1867  N  NH1   B ARG A  1  234 ? -21.347 -1.590  -0.118  0.50 19.68 ? 234  ARG S NH1   1 
ATOM   1868  N  NH2   A ARG A  1  234 ? -16.048 -0.881  0.393   0.50 20.22 ? 234  ARG S NH2   1 
ATOM   1869  N  NH2   B ARG A  1  234 ? -19.162 -2.206  0.217   0.50 23.02 ? 234  ARG S NH2   1 
ATOM   1870  N  N     . TRP A  1  235 ? -15.480 -1.560  -6.316  1.00 6.41  ? 235  TRP S N     1 
ATOM   1871  C  CA    . TRP A  1  235 ? -14.397 -1.551  -7.291  1.00 5.22  ? 235  TRP S CA    1 
ATOM   1872  C  C     . TRP A  1  235 ? -13.063 -1.125  -6.716  1.00 5.58  ? 235  TRP S C     1 
ATOM   1873  O  O     . TRP A  1  235 ? -12.999 -0.252  -5.835  1.00 6.98  ? 235  TRP S O     1 
ATOM   1874  C  CB    . TRP A  1  235 ? -14.751 -0.576  -8.411  1.00 6.17  ? 235  TRP S CB    1 
ATOM   1875  C  CG    . TRP A  1  235 ? -15.608 -1.174  -9.478  1.00 5.79  ? 235  TRP S CG    1 
ATOM   1876  C  CD1   . TRP A  1  235 ? -16.967 -1.356  -9.454  1.00 6.39  ? 235  TRP S CD1   1 
ATOM   1877  C  CD2   . TRP A  1  235 ? -15.154 -1.685  -10.732 1.00 4.24  ? 235  TRP S CD2   1 
ATOM   1878  N  NE1   . TRP A  1  235 ? -17.384 -1.942  -10.628 1.00 6.69  ? 235  TRP S NE1   1 
ATOM   1879  C  CE2   . TRP A  1  235 ? -16.289 -2.142  -11.437 1.00 5.91  ? 235  TRP S CE2   1 
ATOM   1880  C  CE3   . TRP A  1  235 ? -13.892 -1.781  -11.338 1.00 4.93  ? 235  TRP S CE3   1 
ATOM   1881  C  CZ2   . TRP A  1  235 ? -16.196 -2.730  -12.707 1.00 6.31  ? 235  TRP S CZ2   1 
ATOM   1882  C  CZ3   . TRP A  1  235 ? -13.804 -2.341  -12.614 1.00 5.57  ? 235  TRP S CZ3   1 
ATOM   1883  C  CH2   . TRP A  1  235 ? -14.947 -2.817  -13.277 1.00 5.61  ? 235  TRP S CH2   1 
ATOM   1884  N  N     . ASN A  1  236 ? -11.993 -1.714  -7.253  1.00 6.42  ? 236  ASN S N     1 
ATOM   1885  C  CA    . ASN A  1  236 ? -10.630 -1.280  -6.967  1.00 5.57  ? 236  ASN S CA    1 
ATOM   1886  C  C     . ASN A  1  236 ? -10.330 -1.358  -5.479  1.00 8.08  ? 236  ASN S C     1 
ATOM   1887  O  O     . ASN A  1  236 ? -9.996  -0.356  -4.831  1.00 9.39  ? 236  ASN S O     1 
ATOM   1888  C  CB    . ASN A  1  236 ? -10.361 0.107   -7.570  1.00 6.69  ? 236  ASN S CB    1 
ATOM   1889  C  CG    . ASN A  1  236 ? -10.651 0.130   -9.071  1.00 5.95  ? 236  ASN S CG    1 
ATOM   1890  O  OD1   . ASN A  1  236 ? -11.673 0.663   -9.512  1.00 6.33  ? 236  ASN S OD1   1 
ATOM   1891  N  ND2   . ASN A  1  236 ? -9.778  -0.530  -9.856  1.00 6.69  ? 236  ASN S ND2   1 
ATOM   1892  N  N     . ASP A  1  237 ? -10.475 -2.580  -4.959  1.00 8.53  ? 237  ASP S N     1 
ATOM   1893  C  CA    . ASP A  1  237 ? -10.204 -2.914  -3.549  1.00 8.58  ? 237  ASP S CA    1 
ATOM   1894  C  C     . ASP A  1  237 ? -11.223 -2.175  -2.657  1.00 8.93  ? 237  ASP S C     1 
ATOM   1895  O  O     . ASP A  1  237 ? -10.874 -1.624  -1.609  1.00 9.72  ? 237  ASP S O     1 
ATOM   1896  C  CB    . ASP A  1  237 ? -8.751  -2.559  -3.194  1.00 9.77  ? 237  ASP S CB    1 
ATOM   1897  C  CG    . ASP A  1  237 ? -8.178  -3.410  -2.081  1.00 14.63 ? 237  ASP S CG    1 
ATOM   1898  O  OD1   . ASP A  1  237 ? -8.906  -4.239  -1.491  1.00 14.99 ? 237  ASP S OD1   1 
ATOM   1899  O  OD2   . ASP A  1  237 ? -6.967  -3.244  -1.807  1.00 20.93 ? 237  ASP S OD2   1 
ATOM   1900  N  N     . GLY A  1  238 ? -12.488 -2.172  -3.094  1.00 7.72  ? 238  GLY S N     1 
ATOM   1901  C  CA    . GLY A  1  238 ? -13.571 -1.590  -2.312  1.00 9.86  ? 238  GLY S CA    1 
ATOM   1902  C  C     . GLY A  1  238 ? -13.595 -0.080  -2.227  1.00 10.53 ? 238  GLY S C     1 
ATOM   1903  O  O     . GLY A  1  238 ? -14.251 0.473   -1.343  1.00 15.28 ? 238  GLY S O     1 
ATOM   1904  N  N     . VAL A  1  239 ? -12.880 0.601   -3.120  1.00 6.77  ? 239  VAL S N     1 
ATOM   1905  C  CA    . VAL A  1  239 ? -12.762 2.060   -3.038  1.00 7.10  ? 239  VAL S CA    1 
ATOM   1906  C  C     . VAL A  1  239 ? -14.042 2.779   -3.480  1.00 7.25  ? 239  VAL S C     1 
ATOM   1907  O  O     . VAL A  1  239 ? -14.483 3.696   -2.791  1.00 8.85  ? 239  VAL S O     1 
ATOM   1908  C  CB    . VAL A  1  239 ? -11.531 2.573   -3.816  1.00 5.85  ? 239  VAL S CB    1 
ATOM   1909  C  CG1   . VAL A  1  239 ? -11.580 4.117   -4.037  1.00 7.16  ? 239  VAL S CG1   1 
ATOM   1910  C  CG2   . VAL A  1  239 ? -10.264 2.189   -3.071  1.00 8.80  ? 239  VAL S CG2   1 
ATOM   1911  N  N     . SER A  1  240 ? -14.665 2.351   -4.586  1.00 6.71  ? 240  SER S N     1 
ATOM   1912  C  CA    . SER A  1  240 ? -15.863 3.051   -5.062  1.00 5.50  ? 240  SER S CA    1 
ATOM   1913  C  C     . SER A  1  240 ? -16.678 2.172   -5.976  1.00 5.80  ? 240  SER S C     1 
ATOM   1914  O  O     . SER A  1  240 ? -16.371 0.997   -6.122  1.00 6.57  ? 240  SER S O     1 
ATOM   1915  C  CB    . SER A  1  240 ? -15.465 4.339   -5.797  1.00 5.98  ? 240  SER S CB    1 
ATOM   1916  O  OG    . SER A  1  240 ? -16.532 5.270   -5.740  1.00 6.90  ? 240  SER S OG    1 
ATOM   1917  N  N     . PHE A  1  241 ? -17.716 2.747   -6.573  1.00 5.02  ? 241  PHE S N     1 
ATOM   1918  C  CA    . PHE A  1  241 ? -18.393 2.169   -7.732  1.00 5.14  ? 241  PHE S CA    1 
ATOM   1919  C  C     . PHE A  1  241 ? -19.093 3.332   -8.430  1.00 5.86  ? 241  PHE S C     1 
ATOM   1920  O  O     . PHE A  1  241 ? -19.122 4.450   -7.879  1.00 6.16  ? 241  PHE S O     1 
ATOM   1921  C  CB    . PHE A  1  241 ? -19.294 0.961   -7.373  1.00 6.03  ? 241  PHE S CB    1 
ATOM   1922  C  CG    . PHE A  1  241 ? -20.616 1.297   -6.692  1.00 5.59  ? 241  PHE S CG    1 
ATOM   1923  C  CD1   . PHE A  1  241 ? -20.670 1.784   -5.392  1.00 7.00  ? 241  PHE S CD1   1 
ATOM   1924  C  CD2   . PHE A  1  241 ? -21.815 1.016   -7.346  1.00 6.83  ? 241  PHE S CD2   1 
ATOM   1925  C  CE1   . PHE A  1  241 ? -21.909 1.999   -4.752  1.00 6.42  ? 241  PHE S CE1   1 
ATOM   1926  C  CE2   . PHE A  1  241 ? -23.043 1.239   -6.741  1.00 6.88  ? 241  PHE S CE2   1 
ATOM   1927  C  CZ    . PHE A  1  241 ? -23.098 1.731   -5.442  1.00 6.37  ? 241  PHE S CZ    1 
ATOM   1928  N  N     . PRO A  1  242 ? -19.603 3.114   -9.656  1.00 6.04  ? 242  PRO S N     1 
ATOM   1929  C  CA    . PRO A  1  242 ? -20.112 4.259   -10.434 1.00 5.04  ? 242  PRO S CA    1 
ATOM   1930  C  C     . PRO A  1  242 ? -21.049 5.189   -9.637  1.00 6.11  ? 242  PRO S C     1 
ATOM   1931  O  O     . PRO A  1  242 ? -20.820 6.399   -9.604  1.00 6.48  ? 242  PRO S O     1 
ATOM   1932  C  CB    . PRO A  1  242 ? -20.818 3.564   -11.600 1.00 5.81  ? 242  PRO S CB    1 
ATOM   1933  C  CG    . PRO A  1  242 ? -19.855 2.440   -11.885 1.00 5.08  ? 242  PRO S CG    1 
ATOM   1934  C  CD    . PRO A  1  242 ? -19.485 1.906   -10.502 1.00 5.99  ? 242  PRO S CD    1 
ATOM   1935  N  N     . ILE A  1  243 ? -22.032 4.617   -8.939  1.00 5.44  ? 243  ILE S N     1 
ATOM   1936  C  CA    . ILE A  1  243 ? -23.045 5.386   -8.232  1.00 6.11  ? 243  ILE S CA    1 
ATOM   1937  C  C     . ILE A  1  243 ? -22.426 6.129   -7.047  1.00 5.01  ? 243  ILE S C     1 
ATOM   1938  O  O     . ILE A  1  243 ? -22.788 7.279   -6.763  1.00 6.34  ? 243  ILE S O     1 
ATOM   1939  C  CB    . ILE A  1  243 ? -24.182 4.449   -7.786  1.00 4.84  ? 243  ILE S CB    1 
ATOM   1940  C  CG1   . ILE A  1  243 ? -25.043 4.066   -8.992  1.00 5.68  ? 243  ILE S CG1   1 
ATOM   1941  C  CG2   . ILE A  1  243 ? -25.048 5.067   -6.657  1.00 6.21  ? 243  ILE S CG2   1 
ATOM   1942  C  CD1   . ILE A  1  243 ? -25.611 2.672   -8.878  1.00 7.52  ? 243  ILE S CD1   1 
ATOM   1943  N  N     . GLN A  1  244 ? -21.490 5.486   -6.353  1.00 5.68  ? 244  GLN S N     1 
ATOM   1944  C  CA    . GLN A  1  244 ? -20.854 6.127   -5.204  1.00 4.54  ? 244  GLN S CA    1 
ATOM   1945  C  C     . GLN A  1  244 ? -20.101 7.396   -5.604  1.00 7.05  ? 244  GLN S C     1 
ATOM   1946  O  O     . GLN A  1  244 ? -20.045 8.355   -4.810  1.00 7.17  ? 244  GLN S O     1 
ATOM   1947  C  CB    . GLN A  1  244 ? -19.931 5.152   -4.486  1.00 5.40  ? 244  GLN S CB    1 
ATOM   1948  C  CG    . GLN A  1  244 ? -19.238 5.717   -3.257  1.00 7.91  ? 244  GLN S CG    1 
ATOM   1949  C  CD    . GLN A  1  244 ? -18.433 4.669   -2.510  1.00 11.23 ? 244  GLN S CD    1 
ATOM   1950  O  OE1   . GLN A  1  244 ? -17.337 4.955   -2.030  1.00 19.36 ? 244  GLN S OE1   1 
ATOM   1951  N  NE2   . GLN A  1  244 ? -18.981 3.468   -2.378  1.00 14.36 ? 244  GLN S NE2   1 
ATOM   1952  N  N     . SER A  1  245 ? -19.552 7.408   -6.827  1.00 5.59  ? 245  SER S N     1 
ATOM   1953  C  CA    . SER A  1  245 ? -18.819 8.571   -7.334  1.00 5.71  ? 245  SER S CA    1 
ATOM   1954  C  C     . SER A  1  245 ? -19.721 9.510   -8.143  1.00 6.03  ? 245  SER S C     1 
ATOM   1955  O  O     . SER A  1  245 ? -19.218 10.428  -8.804  1.00 7.97  ? 245  SER S O     1 
ATOM   1956  C  CB    . SER A  1  245 ? -17.595 8.144   -8.153  1.00 7.39  ? 245  SER S CB    1 
ATOM   1957  O  OG    . SER A  1  245 ? -16.629 7.505   -7.322  1.00 6.49  ? 245  SER S OG    1 
ATOM   1958  N  N     . GLY A  1  246 ? -21.035 9.275   -8.099  1.00 6.15  ? 246  GLY S N     1 
ATOM   1959  C  CA    . GLY A  1  246 ? -22.000 10.252  -8.593  1.00 6.69  ? 246  GLY S CA    1 
ATOM   1960  C  C     . GLY A  1  246 ? -22.609 10.054  -9.967  1.00 6.28  ? 246  GLY S C     1 
ATOM   1961  O  O     . GLY A  1  246 ? -23.387 10.885  -10.408 1.00 7.35  ? 246  GLY S O     1 
ATOM   1962  N  N     . HIS A  1  247 ? -22.245 8.974   -10.665 1.00 6.16  ? 247  HIS S N     1 
ATOM   1963  C  CA    . HIS A  1  247 ? -22.841 8.714   -11.978 1.00 5.20  ? 247  HIS S CA    1 
ATOM   1964  C  C     . HIS A  1  247 ? -23.762 7.519   -11.869 1.00 6.10  ? 247  HIS S C     1 
ATOM   1965  O  O     . HIS A  1  247 ? -23.422 6.535   -11.213 1.00 6.67  ? 247  HIS S O     1 
ATOM   1966  C  CB    . HIS A  1  247 ? -21.766 8.468   -13.048 1.00 5.94  ? 247  HIS S CB    1 
ATOM   1967  C  CG    . HIS A  1  247 ? -22.267 8.655   -14.454 1.00 5.31  ? 247  HIS S CG    1 
ATOM   1968  N  ND1   . HIS A  1  247 ? -23.136 7.774   -15.067 1.00 6.68  ? 247  HIS S ND1   1 
ATOM   1969  C  CD2   . HIS A  1  247 ? -22.032 9.637   -15.357 1.00 6.19  ? 247  HIS S CD2   1 
ATOM   1970  C  CE1   . HIS A  1  247 ? -23.428 8.217   -16.282 1.00 6.22  ? 247  HIS S CE1   1 
ATOM   1971  N  NE2   . HIS A  1  247 ? -22.778 9.350   -16.477 1.00 5.28  ? 247  HIS S NE2   1 
ATOM   1972  N  N     . GLY A  1  248 ? -24.937 7.582   -12.491 1.00 4.98  ? 248  GLY S N     1 
ATOM   1973  C  CA    . GLY A  1  248 ? -25.809 6.398   -12.494 1.00 5.21  ? 248  GLY S CA    1 
ATOM   1974  C  C     . GLY A  1  248 ? -25.126 5.215   -13.167 1.00 6.10  ? 248  GLY S C     1 
ATOM   1975  O  O     . GLY A  1  248 ? -24.242 5.366   -14.021 1.00 6.11  ? 248  GLY S O     1 
ATOM   1976  N  N     . CYS A  1  249 ? -25.510 4.018   -12.745 1.00 4.96  ? 249  CYS S N     1 
ATOM   1977  C  CA    . CYS A  1  249 ? -25.128 2.805   -13.463 1.00 6.48  ? 249  CYS S CA    1 
ATOM   1978  C  C     . CYS A  1  249 ? -25.526 2.933   -14.949 1.00 5.56  ? 249  CYS S C     1 
ATOM   1979  O  O     . CYS A  1  249 ? -26.615 3.442   -15.262 1.00 6.82  ? 249  CYS S O     1 
ATOM   1980  C  CB    . CYS A  1  249 ? -25.828 1.616   -12.792 1.00 5.58  ? 249  CYS S CB    1 
ATOM   1981  S  SG    . CYS A  1  249 ? -25.625 -0.001  -13.592 1.00 5.97  ? 249  CYS S SG    1 
ATOM   1982  N  N     . LEU A  1  250 ? -24.624 2.523   -15.853 1.00 4.77  ? 250  LEU S N     1 
ATOM   1983  C  CA    . LEU A  1  250 ? -24.896 2.505   -17.298 1.00 5.92  ? 250  LEU S CA    1 
ATOM   1984  C  C     . LEU A  1  250 ? -25.624 1.252   -17.729 1.00 5.90  ? 250  LEU S C     1 
ATOM   1985  O  O     . LEU A  1  250 ? -26.128 1.166   -18.869 1.00 6.85  ? 250  LEU S O     1 
ATOM   1986  C  CB    . LEU A  1  250 ? -23.591 2.578   -18.107 1.00 6.97  ? 250  LEU S CB    1 
ATOM   1987  C  CG    . LEU A  1  250 ? -22.598 3.707   -17.783 1.00 4.84  ? 250  LEU S CG    1 
ATOM   1988  C  CD1   . LEU A  1  250 ? -21.339 3.565   -18.600 1.00 6.74  ? 250  LEU S CD1   1 
ATOM   1989  C  CD2   . LEU A  1  250 ? -23.225 5.103   -18.040 1.00 6.67  ? 250  LEU S CD2   1 
ATOM   1990  N  N     . GLY A  1  251 ? -25.631 0.260   -16.840 1.00 5.85  ? 251  GLY S N     1 
ATOM   1991  C  CA    . GLY A  1  251 ? -26.189 -1.047  -17.188 1.00 5.64  ? 251  GLY S CA    1 
ATOM   1992  C  C     . GLY A  1  251 ? -25.172 -1.991  -17.806 1.00 5.90  ? 251  GLY S C     1 
ATOM   1993  O  O     . GLY A  1  251 ? -25.566 -2.936  -18.493 1.00 6.57  ? 251  GLY S O     1 
ATOM   1994  N  N     . CYS A  1  252 ? -23.878 -1.776  -17.519 1.00 5.25  ? 252  CYS S N     1 
ATOM   1995  C  CA    . CYS A  1  252 ? -22.817 -2.339  -18.368 1.00 4.28  ? 252  CYS S CA    1 
ATOM   1996  C  C     . CYS A  1  252 ? -22.636 -3.851  -18.307 1.00 5.72  ? 252  CYS S C     1 
ATOM   1997  O  O     . CYS A  1  252 ? -21.983 -4.425  -19.178 1.00 7.05  ? 252  CYS S O     1 
ATOM   1998  C  CB    . CYS A  1  252 ? -21.465 -1.632  -18.174 1.00 4.88  ? 252  CYS S CB    1 
ATOM   1999  S  SG    . CYS A  1  252 ? -20.457 -2.189  -16.769 1.00 6.27  ? 252  CYS S SG    1 
ATOM   2000  N  N     . ALA A  1  253 ? -23.233 -4.490  -17.314 1.00 5.98  ? 253  ALA S N     1 
ATOM   2001  C  CA    . ALA A  1  253 ? -23.202 -5.943  -17.229 1.00 6.80  ? 253  ALA S CA    1 
ATOM   2002  C  C     . ALA A  1  253 ? -24.327 -6.628  -18.002 1.00 6.43  ? 253  ALA S C     1 
ATOM   2003  O  O     . ALA A  1  253 ? -24.349 -7.852  -18.079 1.00 7.51  ? 253  ALA S O     1 
ATOM   2004  C  CB    . ALA A  1  253 ? -23.219 -6.380  -15.774 1.00 7.76  ? 253  ALA S CB    1 
ATOM   2005  N  N     . GLU A  1  254 ? -25.267 -5.852  -18.553 1.00 6.34  ? 254  GLU S N     1 
ATOM   2006  C  CA    . GLU A  1  254 ? -26.445 -6.419  -19.207 1.00 6.21  ? 254  GLU S CA    1 
ATOM   2007  C  C     . GLU A  1  254 ? -26.336 -6.461  -20.725 1.00 6.94  ? 254  GLU S C     1 
ATOM   2008  O  O     . GLU A  1  254 ? -25.834 -5.517  -21.366 1.00 7.49  ? 254  GLU S O     1 
ATOM   2009  C  CB    . GLU A  1  254 ? -27.709 -5.647  -18.818 1.00 8.03  ? 254  GLU S CB    1 
ATOM   2010  C  CG    . GLU A  1  254 ? -28.099 -5.764  -17.349 1.00 8.70  ? 254  GLU S CG    1 
ATOM   2011  C  CD    . GLU A  1  254 ? -28.460 -7.178  -16.937 1.00 9.47  ? 254  GLU S CD    1 
ATOM   2012  O  OE1   . GLU A  1  254 ? -28.047 -7.604  -15.831 1.00 10.32 ? 254  GLU S OE1   1 
ATOM   2013  O  OE2   . GLU A  1  254 ? -29.165 -7.859  -17.718 1.00 12.09 ? 254  GLU S OE2   1 
ATOM   2014  N  N     . ASN A  1  255 ? -26.850 -7.549  -21.296 1.00 6.66  ? 255  ASN S N     1 
ATOM   2015  C  CA    . ASN A  1  255 ? -26.924 -7.709  -22.750 1.00 7.18  ? 255  ASN S CA    1 
ATOM   2016  C  C     . ASN A  1  255 ? -27.560 -6.488  -23.421 1.00 7.50  ? 255  ASN S C     1 
ATOM   2017  O  O     . ASN A  1  255 ? -28.652 -6.065  -23.042 1.00 9.02  ? 255  ASN S O     1 
ATOM   2018  C  CB    . ASN A  1  255 ? -27.744 -8.964  -23.044 1.00 9.05  ? 255  ASN S CB    1 
ATOM   2019  C  CG    . ASN A  1  255 ? -27.844 -9.288  -24.522 1.00 10.34 ? 255  ASN S CG    1 
ATOM   2020  O  OD1   . ASN A  1  255 ? -26.949 -8.988  -25.301 1.00 10.69 ? 255  ASN S OD1   1 
ATOM   2021  N  ND2   . ASN A  1  255 ? -28.930 -9.942  -24.903 1.00 19.19 ? 255  ASN S ND2   1 
ATOM   2022  N  N     . GLY A  1  256 ? -26.851 -5.902  -24.388 1.00 8.23  ? 256  GLY S N     1 
ATOM   2023  C  CA    . GLY A  1  256 ? -27.406 -4.829  -25.201 1.00 9.73  ? 256  GLY S CA    1 
ATOM   2024  C  C     . GLY A  1  256 ? -27.556 -3.498  -24.476 1.00 8.77  ? 256  GLY S C     1 
ATOM   2025  O  O     . GLY A  1  256 ? -28.349 -2.652  -24.888 1.00 10.04 ? 256  GLY S O     1 
ATOM   2026  N  N     . PHE A  1  257 ? -26.779 -3.281  -23.413 1.00 6.90  ? 257  PHE S N     1 
ATOM   2027  C  CA    . PHE A  1  257 ? -26.993 -2.077  -22.599 1.00 7.60  ? 257  PHE S CA    1 
ATOM   2028  C  C     . PHE A  1  257 ? -26.754 -0.782  -23.388 1.00 6.92  ? 257  PHE S C     1 
ATOM   2029  O  O     . PHE A  1  257 ? -27.380 0.237   -23.119 1.00 8.49  ? 257  PHE S O     1 
ATOM   2030  C  CB    . PHE A  1  257 ? -26.191 -2.115  -21.289 1.00 6.85  ? 257  PHE S CB    1 
ATOM   2031  C  CG    . PHE A  1  257 ? -24.731 -1.800  -21.439 1.00 6.61  ? 257  PHE S CG    1 
ATOM   2032  C  CD1   . PHE A  1  257 ? -23.824 -2.797  -21.820 1.00 6.53  ? 257  PHE S CD1   1 
ATOM   2033  C  CD2   . PHE A  1  257 ? -24.252 -0.514  -21.168 1.00 6.68  ? 257  PHE S CD2   1 
ATOM   2034  C  CE1   . PHE A  1  257 ? -22.452 -2.508  -21.939 1.00 8.23  ? 257  PHE S CE1   1 
ATOM   2035  C  CE2   . PHE A  1  257 ? -22.891 -0.209  -21.298 1.00 7.44  ? 257  PHE S CE2   1 
ATOM   2036  C  CZ    . PHE A  1  257 ? -21.989 -1.213  -21.678 1.00 8.00  ? 257  PHE S CZ    1 
ATOM   2037  N  N     . TRP A  1  258 ? -25.849 -0.840  -24.358 1.00 7.13  ? 258  TRP S N     1 
ATOM   2038  C  CA    . TRP A  1  258 ? -25.563 0.305   -25.220 1.00 6.40  ? 258  TRP S CA    1 
ATOM   2039  C  C     . TRP A  1  258 ? -26.787 0.806   -25.973 1.00 7.82  ? 258  TRP S C     1 
ATOM   2040  O  O     . TRP A  1  258 ? -26.857 1.983   -26.306 1.00 8.83  ? 258  TRP S O     1 
ATOM   2041  C  CB    . TRP A  1  258 ? -24.475 -0.038  -26.238 1.00 6.02  ? 258  TRP S CB    1 
ATOM   2042  C  CG    . TRP A  1  258 ? -23.178 -0.418  -25.610 1.00 5.81  ? 258  TRP S CG    1 
ATOM   2043  C  CD1   . TRP A  1  258 ? -22.651 -1.678  -25.505 1.00 6.40  ? 258  TRP S CD1   1 
ATOM   2044  C  CD2   . TRP A  1  258 ? -22.235 0.469   -24.991 1.00 5.25  ? 258  TRP S CD2   1 
ATOM   2045  N  NE1   . TRP A  1  258 ? -21.436 -1.625  -24.864 1.00 6.72  ? 258  TRP S NE1   1 
ATOM   2046  C  CE2   . TRP A  1  258 ? -21.145 -0.323  -24.552 1.00 5.93  ? 258  TRP S CE2   1 
ATOM   2047  C  CE3   . TRP A  1  258 ? -22.193 1.861   -24.784 1.00 6.86  ? 258  TRP S CE3   1 
ATOM   2048  C  CZ2   . TRP A  1  258 ? -20.046 0.217   -23.886 1.00 5.61  ? 258  TRP S CZ2   1 
ATOM   2049  C  CZ3   . TRP A  1  258 ? -21.101 2.397   -24.110 1.00 7.36  ? 258  TRP S CZ3   1 
ATOM   2050  C  CH2   . TRP A  1  258 ? -20.033 1.578   -23.674 1.00 5.23  ? 258  TRP S CH2   1 
ATOM   2051  N  N     . ASP A  1  259 ? -27.720 -0.098  -26.278 1.00 7.38  ? 259  ASP S N     1 
ATOM   2052  C  CA    . ASP A  1  259 ? -28.872 0.245   -27.109 1.00 8.50  ? 259  ASP S CA    1 
ATOM   2053  C  C     . ASP A  1  259 ? -30.200 0.334   -26.351 1.00 10.78 ? 259  ASP S C     1 
ATOM   2054  O  O     . ASP A  1  259 ? -31.269 0.375   -26.960 1.00 13.35 ? 259  ASP S O     1 
ATOM   2055  C  CB    . ASP A  1  259 ? -28.975 -0.729  -28.279 1.00 8.36  ? 259  ASP S CB    1 
ATOM   2056  C  CG    . ASP A  1  259 ? -27.882 -0.516  -29.308 1.00 7.22  ? 259  ASP S CG    1 
ATOM   2057  O  OD1   . ASP A  1  259 ? -27.507 0.656   -29.549 1.00 11.45 ? 259  ASP S OD1   1 
ATOM   2058  O  OD2   . ASP A  1  259 ? -27.423 -1.517  -29.900 1.00 9.57  ? 259  ASP S OD2   1 
ATOM   2059  N  N     . ARG A  1  260 ? -30.114 0.441   -25.032 1.00 11.11 ? 260  ARG S N     1 
ATOM   2060  C  CA    . ARG A  1  260 ? -31.295 0.573   -24.164 1.00 13.62 ? 260  ARG S CA    1 
ATOM   2061  C  C     . ARG A  1  260 ? -31.665 2.024   -23.891 1.00 15.22 ? 260  ARG S C     1 
ATOM   2062  O  O     . ARG A  1  260 ? -32.163 2.362   -22.801 1.00 19.94 ? 260  ARG S O     1 
ATOM   2063  C  CB    . ARG A  1  260 ? -31.017 -0.108  -22.827 1.00 13.99 ? 260  ARG S CB    1 
ATOM   2064  C  CG    . ARG A  1  260 ? -30.917 -1.585  -22.917 1.00 22.45 ? 260  ARG S CG    1 
ATOM   2065  C  CD    . ARG A  1  260 ? -32.275 -2.271  -22.802 0.50 25.81 ? 260  ARG S CD    1 
ATOM   2066  N  NE    . ARG A  1  260 ? -32.297 -3.506  -23.578 0.50 27.97 ? 260  ARG S NE    1 
ATOM   2067  C  CZ    . ARG A  1  260 ? -31.515 -4.553  -23.341 0.50 28.06 ? 260  ARG S CZ    1 
ATOM   2068  N  NH1   . ARG A  1  260 ? -30.643 -4.515  -22.342 0.50 29.01 ? 260  ARG S NH1   1 
ATOM   2069  N  NH2   . ARG A  1  260 ? -31.601 -5.633  -24.106 0.50 27.07 ? 260  ARG S NH2   1 
ATOM   2070  N  N     . GLY A  1  261 ? -31.426 2.883   -24.864 1.00 14.31 ? 261  GLY S N     1 
ATOM   2071  C  CA    . GLY A  1  261 ? -31.718 4.298   -24.727 1.00 13.78 ? 261  GLY S CA    1 
ATOM   2072  C  C     . GLY A  1  261 ? -30.565 5.038   -24.079 1.00 12.50 ? 261  GLY S C     1 
ATOM   2073  O  O     . GLY A  1  261 ? -29.596 4.425   -23.582 1.00 13.26 ? 261  GLY S O     1 
ATOM   2074  N  N     . SER A  1  262 ? -30.660 6.363   -24.095 1.00 11.00 ? 262  SER S N     1 
ATOM   2075  C  CA    . SER A  1  262 ? -29.634 7.212   -23.523 1.00 10.59 ? 262  SER S CA    1 
ATOM   2076  C  C     . SER A  1  262 ? -29.345 6.786   -22.099 1.00 8.70  ? 262  SER S C     1 
ATOM   2077  O  O     . SER A  1  262 ? -30.255 6.412   -21.349 1.00 8.84  ? 262  SER S O     1 
ATOM   2078  C  CB    . SER A  1  262 ? -30.091 8.675   -23.518 1.00 9.83  ? 262  SER S CB    1 
ATOM   2079  O  OG    . SER A  1  262 ? -29.138 9.505   -22.856 1.00 10.40 ? 262  SER S OG    1 
ATOM   2080  N  N     . PHE A  1  263 ? -28.078 6.867   -21.714 1.00 6.51  ? 263  PHE S N     1 
ATOM   2081  C  CA    . PHE A  1  263 ? -27.707 6.627   -20.328 1.00 6.18  ? 263  PHE S CA    1 
ATOM   2082  C  C     . PHE A  1  263 ? -28.395 7.587   -19.353 1.00 8.15  ? 263  PHE S C     1 
ATOM   2083  O  O     . PHE A  1  263 ? -28.548 7.262   -18.191 1.00 8.66  ? 263  PHE S O     1 
ATOM   2084  C  CB    . PHE A  1  263 ? -26.186 6.652   -20.166 1.00 7.53  ? 263  PHE S CB    1 
ATOM   2085  C  CG    . PHE A  1  263 ? -25.498 5.580   -20.950 1.00 6.68  ? 263  PHE S CG    1 
ATOM   2086  C  CD1   . PHE A  1  263 ? -25.864 4.240   -20.796 1.00 7.55  ? 263  PHE S CD1   1 
ATOM   2087  C  CD2   . PHE A  1  263 ? -24.508 5.907   -21.858 1.00 6.93  ? 263  PHE S CD2   1 
ATOM   2088  C  CE1   . PHE A  1  263 ? -25.231 3.245   -21.520 1.00 8.71  ? 263  PHE S CE1   1 
ATOM   2089  C  CE2   . PHE A  1  263 ? -23.874 4.910   -22.605 1.00 7.31  ? 263  PHE S CE2   1 
ATOM   2090  C  CZ    . PHE A  1  263 ? -24.236 3.577   -22.426 1.00 7.58  ? 263  PHE S CZ    1 
ATOM   2091  N  N     . TYR A  1  264 ? -28.843 8.741   -19.851 1.00 6.78  ? 264  TYR S N     1 
ATOM   2092  C  CA    . TYR A  1  264 ? -29.475 9.757   -19.004 1.00 7.63  ? 264  TYR S CA    1 
ATOM   2093  C  C     . TYR A  1  264 ? -31.007 9.732   -19.053 1.00 9.34  ? 264  TYR S C     1 
ATOM   2094  O  O     . TYR A  1  264 ? -31.668 10.569  -18.420 1.00 10.16 ? 264  TYR S O     1 
ATOM   2095  C  CB    . TYR A  1  264 ? -28.880 11.149  -19.300 1.00 8.03  ? 264  TYR S CB    1 
ATOM   2096  C  CG    . TYR A  1  264 ? -27.382 11.083  -19.171 1.00 6.64  ? 264  TYR S CG    1 
ATOM   2097  C  CD1   . TYR A  1  264 ? -26.788 10.936  -17.918 1.00 8.07  ? 264  TYR S CD1   1 
ATOM   2098  C  CD2   . TYR A  1  264 ? -26.566 11.086  -20.294 1.00 8.27  ? 264  TYR S CD2   1 
ATOM   2099  C  CE1   . TYR A  1  264 ? -25.412 10.823  -17.781 1.00 6.39  ? 264  TYR S CE1   1 
ATOM   2100  C  CE2   . TYR A  1  264 ? -25.171 10.986  -20.175 1.00 6.90  ? 264  TYR S CE2   1 
ATOM   2101  C  CZ    . TYR A  1  264 ? -24.603 10.842  -18.916 1.00 5.58  ? 264  TYR S CZ    1 
ATOM   2102  O  OH    . TYR A  1  264 ? -23.248 10.749  -18.771 1.00 6.71  ? 264  TYR S OH    1 
ATOM   2103  N  N     . SER A  1  265 ? -31.576 8.759   -19.769 1.00 8.60  ? 265  SER S N     1 
ATOM   2104  C  CA    A SER A  1  265 ? -33.020 8.558   -19.744 0.70 10.45 ? 265  SER S CA    1 
ATOM   2105  C  CA    B SER A  1  265 ? -33.009 8.546   -19.758 0.30 10.27 ? 265  SER S CA    1 
ATOM   2106  C  C     . SER A  1  265 ? -33.343 7.552   -18.655 1.00 9.35  ? 265  SER S C     1 
ATOM   2107  O  O     . SER A  1  265 ? -32.646 6.572   -18.455 1.00 9.96  ? 265  SER S O     1 
ATOM   2108  C  CB    A SER A  1  265 ? -33.548 8.061   -21.083 0.70 10.09 ? 265  SER S CB    1 
ATOM   2109  C  CB    B SER A  1  265 ? -33.508 8.033   -21.107 0.30 10.55 ? 265  SER S CB    1 
ATOM   2110  O  OG    A SER A  1  265 ? -33.308 9.006   -22.110 0.70 13.56 ? 265  SER S OG    1 
ATOM   2111  O  OG    B SER A  1  265 ? -33.015 6.731   -21.384 0.30 13.04 ? 265  SER S OG    1 
ATOM   2112  N  N     . ARG A  1  266 ? -34.417 7.823   -17.944 1.00 10.65 ? 266  ARG S N     1 
ATOM   2113  C  CA    . ARG A  1  266 ? -34.838 7.002   -16.808 1.00 13.02 ? 266  ARG S CA    1 
ATOM   2114  C  C     . ARG A  1  266 ? -35.223 5.596   -17.210 1.00 13.65 ? 266  ARG S C     1 
ATOM   2115  O  O     . ARG A  1  266 ? -35.813 5.397   -18.267 1.00 14.28 ? 266  ARG S O     1 
ATOM   2116  C  CB    . ARG A  1  266 ? -36.071 7.604   -16.167 1.00 15.77 ? 266  ARG S CB    1 
ATOM   2117  C  CG    . ARG A  1  266 ? -35.835 8.904   -15.539 1.00 20.40 ? 266  ARG S CG    1 
ATOM   2118  C  CD    . ARG A  1  266 ? -37.158 9.387   -15.048 1.00 21.88 ? 266  ARG S CD    1 
ATOM   2119  N  NE    . ARG A  1  266 ? -37.081 10.797  -14.771 1.00 24.65 ? 266  ARG S NE    1 
ATOM   2120  C  CZ    . ARG A  1  266 ? -37.987 11.465  -14.076 1.00 24.83 ? 266  ARG S CZ    1 
ATOM   2121  N  NH1   . ARG A  1  266 ? -39.045 10.843  -13.572 1.00 26.85 ? 266  ARG S NH1   1 
ATOM   2122  N  NH2   . ARG A  1  266 ? -37.822 12.751  -13.891 1.00 28.29 ? 266  ARG S NH2   1 
ATOM   2123  N  N     . VAL A  1  267 ? -34.974 4.635   -16.325 1.00 14.12 ? 267  VAL S N     1 
ATOM   2124  C  CA    . VAL A  1  267 ? -35.428 3.255   -16.555 1.00 19.18 ? 267  VAL S CA    1 
ATOM   2125  C  C     . VAL A  1  267 ? -36.924 3.244   -16.746 1.00 22.77 ? 267  VAL S C     1 
ATOM   2126  O  O     . VAL A  1  267 ? -37.652 3.865   -15.986 1.00 23.88 ? 267  VAL S O     1 
ATOM   2127  C  CB    . VAL A  1  267 ? -35.136 2.319   -15.364 1.00 20.01 ? 267  VAL S CB    1 
ATOM   2128  C  CG1   . VAL A  1  267 ? -35.962 1.027   -15.477 1.00 21.66 ? 267  VAL S CG1   1 
ATOM   2129  C  CG2   . VAL A  1  267 ? -33.683 1.991   -15.297 1.00 22.83 ? 267  VAL S CG2   1 
ATOM   2130  N  N     . VAL A  1  268 ? -37.359 2.517   -17.764 1.00 26.98 ? 268  VAL S N     1 
ATOM   2131  C  CA    . VAL A  1  268 ? -38.774 2.311   -18.053 1.00 29.48 ? 268  VAL S CA    1 
ATOM   2132  C  C     . VAL A  1  268 ? -39.437 1.359   -17.039 1.00 31.41 ? 268  VAL S C     1 
ATOM   2133  O  O     . VAL A  1  268 ? -40.467 1.681   -16.445 1.00 33.73 ? 268  VAL S O     1 
ATOM   2134  C  CB    . VAL A  1  268 ? -38.934 1.720   -19.455 1.00 29.07 ? 268  VAL S CB    1 
ATOM   2135  C  CG1   . VAL A  1  268 ? -38.335 2.670   -20.507 1.00 29.27 ? 268  VAL S CG1   1 
ATOM   2136  C  CG2   . VAL A  1  268 ? -38.269 0.348   -19.517 1.00 29.81 ? 268  VAL S CG2   1 
ATOM   2137  N  N     . SER B  2  2   ? 9.970   -7.993  -57.754 1.00 30.09 ? 2    SER L N     1 
ATOM   2138  C  CA    . SER B  2  2   ? 10.261  -7.041  -56.642 1.00 29.94 ? 2    SER L CA    1 
ATOM   2139  C  C     . SER B  2  2   ? 10.388  -5.616  -57.177 1.00 29.52 ? 2    SER L C     1 
ATOM   2140  O  O     . SER B  2  2   ? 10.731  -5.415  -58.348 1.00 30.39 ? 2    SER L O     1 
ATOM   2141  C  CB    . SER B  2  2   ? 11.536  -7.448  -55.896 1.00 30.16 ? 2    SER L CB    1 
ATOM   2142  O  OG    . SER B  2  2   ? 12.698  -7.174  -56.662 1.00 32.40 ? 2    SER L OG    1 
ATOM   2143  N  N     A THR B  2  3   ? 10.092  -4.640  -56.321 0.50 28.41 ? 3    THR L N     1 
ATOM   2144  N  N     B THR B  2  3   ? 10.103  -4.637  -56.324 0.50 28.31 ? 3    THR L N     1 
ATOM   2145  C  CA    A THR B  2  3   ? 10.200  -3.227  -56.674 0.50 27.52 ? 3    THR L CA    1 
ATOM   2146  C  CA    B THR B  2  3   ? 10.227  -3.232  -56.696 0.50 27.37 ? 3    THR L CA    1 
ATOM   2147  C  C     A THR B  2  3   ? 11.065  -2.486  -55.662 0.50 26.57 ? 3    THR L C     1 
ATOM   2148  C  C     B THR B  2  3   ? 11.003  -2.454  -55.642 0.50 26.43 ? 3    THR L C     1 
ATOM   2149  O  O     A THR B  2  3   ? 11.324  -2.988  -54.563 0.50 25.61 ? 3    THR L O     1 
ATOM   2150  O  O     B THR B  2  3   ? 11.146  -2.899  -54.499 0.50 25.38 ? 3    THR L O     1 
ATOM   2151  C  CB    A THR B  2  3   ? 8.820   -2.536  -56.737 0.50 28.04 ? 3    THR L CB    1 
ATOM   2152  C  CB    B THR B  2  3   ? 8.853   -2.573  -56.929 0.50 27.74 ? 3    THR L CB    1 
ATOM   2153  O  OG1   A THR B  2  3   ? 8.327   -2.312  -55.409 0.50 26.48 ? 3    THR L OG1   1 
ATOM   2154  O  OG1   B THR B  2  3   ? 7.977   -2.884  -55.840 0.50 27.88 ? 3    THR L OG1   1 
ATOM   2155  C  CG2   A THR B  2  3   ? 7.818   -3.375  -57.526 0.50 28.94 ? 3    THR L CG2   1 
ATOM   2156  C  CG2   B THR B  2  3   ? 8.232   -3.065  -58.233 0.50 27.85 ? 3    THR L CG2   1 
ATOM   2157  N  N     . GLN B  2  4   ? 11.507  -1.292  -56.044 1.00 24.92 ? 4    GLN L N     1 
ATOM   2158  C  CA    . GLN B  2  4   ? 12.293  -0.447  -55.175 1.00 22.91 ? 4    GLN L CA    1 
ATOM   2159  C  C     . GLN B  2  4   ? 11.917  1.001   -55.468 1.00 20.59 ? 4    GLN L C     1 
ATOM   2160  O  O     . GLN B  2  4   ? 11.760  1.369   -56.639 1.00 20.92 ? 4    GLN L O     1 
ATOM   2161  C  CB    . GLN B  2  4   ? 13.771  -0.700  -55.454 1.00 24.38 ? 4    GLN L CB    1 
ATOM   2162  C  CG    . GLN B  2  4   ? 14.722  0.097   -54.619 1.00 28.55 ? 4    GLN L CG    1 
ATOM   2163  C  CD    . GLN B  2  4   ? 16.159  -0.173  -54.995 1.00 32.66 ? 4    GLN L CD    1 
ATOM   2164  O  OE1   . GLN B  2  4   ? 16.684  -1.250  -54.726 1.00 37.82 ? 4    GLN L OE1   1 
ATOM   2165  N  NE2   . GLN B  2  4   ? 16.808  0.809   -55.617 1.00 31.57 ? 4    GLN L NE2   1 
ATOM   2166  N  N     . TYR B  2  5   ? 11.728  1.798   -54.414 1.00 17.42 ? 5    TYR L N     1 
ATOM   2167  C  CA    . TYR B  2  5   ? 11.522  3.251   -54.556 1.00 16.08 ? 5    TYR L CA    1 
ATOM   2168  C  C     . TYR B  2  5   ? 12.083  4.041   -53.370 1.00 15.77 ? 5    TYR L C     1 
ATOM   2169  O  O     . TYR B  2  5   ? 12.349  3.473   -52.304 1.00 15.80 ? 5    TYR L O     1 
ATOM   2170  C  CB    . TYR B  2  5   ? 10.046  3.592   -54.801 1.00 15.45 ? 5    TYR L CB    1 
ATOM   2171  C  CG    . TYR B  2  5   ? 9.141   3.495   -53.587 1.00 15.37 ? 5    TYR L CG    1 
ATOM   2172  C  CD1   . TYR B  2  5   ? 8.561   2.279   -53.210 1.00 16.22 ? 5    TYR L CD1   1 
ATOM   2173  C  CD2   . TYR B  2  5   ? 8.828   4.628   -52.843 1.00 12.96 ? 5    TYR L CD2   1 
ATOM   2174  C  CE1   . TYR B  2  5   ? 7.711   2.193   -52.114 1.00 14.01 ? 5    TYR L CE1   1 
ATOM   2175  C  CE2   . TYR B  2  5   ? 7.988   4.551   -51.731 1.00 13.05 ? 5    TYR L CE2   1 
ATOM   2176  C  CZ    . TYR B  2  5   ? 7.422   3.339   -51.377 1.00 12.39 ? 5    TYR L CZ    1 
ATOM   2177  O  OH    . TYR B  2  5   ? 6.589   3.252   -50.285 1.00 13.88 ? 5    TYR L OH    1 
ATOM   2178  N  N     . GLU B  2  6   ? 12.259  5.349   -53.560 1.00 16.27 ? 6    GLU L N     1 
ATOM   2179  C  CA    . GLU B  2  6   ? 12.860  6.229   -52.541 1.00 16.82 ? 6    GLU L CA    1 
ATOM   2180  C  C     . GLU B  2  6   ? 11.804  7.100   -51.895 1.00 15.20 ? 6    GLU L C     1 
ATOM   2181  O  O     . GLU B  2  6   ? 10.963  7.663   -52.579 1.00 14.84 ? 6    GLU L O     1 
ATOM   2182  C  CB    . GLU B  2  6   ? 13.935  7.142   -53.154 1.00 17.85 ? 6    GLU L CB    1 
ATOM   2183  C  CG    . GLU B  2  6   ? 14.999  6.435   -53.977 1.00 23.58 ? 6    GLU L CG    1 
ATOM   2184  C  CD    . GLU B  2  6   ? 15.797  5.453   -53.174 0.80 24.64 ? 6    GLU L CD    1 
ATOM   2185  O  OE1   . GLU B  2  6   ? 16.155  5.774   -52.028 0.80 31.04 ? 6    GLU L OE1   1 
ATOM   2186  O  OE2   . GLU B  2  6   ? 16.090  4.362   -53.703 0.80 30.67 ? 6    GLU L OE2   1 
ATOM   2187  N  N     . THR B  2  7   ? 11.852  7.201   -50.568 1.00 14.23 ? 7    THR L N     1 
ATOM   2188  C  CA    . THR B  2  7   ? 10.962  8.095   -49.851 1.00 12.46 ? 7    THR L CA    1 
ATOM   2189  C  C     . THR B  2  7   ? 11.585  8.431   -48.509 1.00 12.45 ? 7    THR L C     1 
ATOM   2190  O  O     . THR B  2  7   ? 12.084  7.534   -47.808 1.00 13.41 ? 7    THR L O     1 
ATOM   2191  C  CB    . THR B  2  7   ? 9.522   7.511   -49.678 1.00 12.75 ? 7    THR L CB    1 
ATOM   2192  O  OG1   . THR B  2  7   ? 8.676   8.507   -49.097 1.00 13.15 ? 7    THR L OG1   1 
ATOM   2193  C  CG2   . THR B  2  7   ? 9.494   6.248   -48.801 1.00 13.44 ? 7    THR L CG2   1 
ATOM   2194  N  N     . GLN B  2  8   ? 11.541  9.716   -48.152 1.00 12.55 ? 8    GLN L N     1 
ATOM   2195  C  CA    . GLN B  2  8   ? 11.987  10.187  -46.833 1.00 12.86 ? 8    GLN L CA    1 
ATOM   2196  C  C     . GLN B  2  8   ? 13.417  9.763   -46.475 1.00 13.41 ? 8    GLN L C     1 
ATOM   2197  O  O     . GLN B  2  8   ? 13.742  9.556   -45.294 1.00 15.77 ? 8    GLN L O     1 
ATOM   2198  C  CB    . GLN B  2  8   ? 11.000  9.728   -45.750 1.00 11.03 ? 8    GLN L CB    1 
ATOM   2199  C  CG    . GLN B  2  8   ? 9.573   10.271  -45.921 1.00 10.22 ? 8    GLN L CG    1 
ATOM   2200  C  CD    . GLN B  2  8   ? 8.532   9.208   -45.601 1.00 10.14 ? 8    GLN L CD    1 
ATOM   2201  O  OE1   . GLN B  2  8   ? 8.267   8.327   -46.413 1.00 12.32 ? 8    GLN L OE1   1 
ATOM   2202  N  NE2   . GLN B  2  8   ? 7.932   9.291   -44.411 1.00 11.02 ? 8    GLN L NE2   1 
ATOM   2203  N  N     . GLY B  2  9   ? 14.278  9.639   -47.487 1.00 14.79 ? 9    GLY L N     1 
ATOM   2204  C  CA    . GLY B  2  9   ? 15.661  9.233   -47.255 1.00 16.06 ? 9    GLY L CA    1 
ATOM   2205  C  C     . GLY B  2  9   ? 15.868  7.726   -47.148 1.00 17.81 ? 9    GLY L C     1 
ATOM   2206  O  O     . GLY B  2  9   ? 16.994  7.266   -46.935 1.00 19.97 ? 9    GLY L O     1 
ATOM   2207  N  N     . TYR B  2  10  ? 14.789  6.960   -47.305 1.00 15.51 ? 10   TYR L N     1 
ATOM   2208  C  CA    . TYR B  2  10  ? 14.837  5.496   -47.274 1.00 14.95 ? 10   TYR L CA    1 
ATOM   2209  C  C     . TYR B  2  10  ? 14.742  4.899   -48.659 1.00 14.64 ? 10   TYR L C     1 
ATOM   2210  O  O     . TYR B  2  10  ? 14.102  5.464   -49.549 1.00 15.35 ? 10   TYR L O     1 
ATOM   2211  C  CB    . TYR B  2  10  ? 13.678  4.941   -46.445 1.00 13.38 ? 10   TYR L CB    1 
ATOM   2212  C  CG    . TYR B  2  10  ? 13.715  5.388   -45.008 1.00 13.66 ? 10   TYR L CG    1 
ATOM   2213  C  CD1   . TYR B  2  10  ? 14.590  4.791   -44.097 1.00 12.11 ? 10   TYR L CD1   1 
ATOM   2214  C  CD2   . TYR B  2  10  ? 12.891  6.420   -44.563 1.00 15.38 ? 10   TYR L CD2   1 
ATOM   2215  C  CE1   . TYR B  2  10  ? 14.638  5.216   -42.765 1.00 13.85 ? 10   TYR L CE1   1 
ATOM   2216  C  CE2   . TYR B  2  10  ? 12.929  6.858   -43.235 1.00 15.92 ? 10   TYR L CE2   1 
ATOM   2217  C  CZ    . TYR B  2  10  ? 13.809  6.253   -42.346 1.00 13.78 ? 10   TYR L CZ    1 
ATOM   2218  O  OH    . TYR B  2  10  ? 13.861  6.663   -41.037 1.00 17.16 ? 10   TYR L OH    1 
ATOM   2219  N  N     . THR B  2  11  ? 15.367  3.737   -48.831 1.00 14.40 ? 11   THR L N     1 
ATOM   2220  C  CA    . THR B  2  11  ? 15.188  2.960   -50.045 1.00 14.68 ? 11   THR L CA    1 
ATOM   2221  C  C     . THR B  2  11  ? 14.303  1.768   -49.696 1.00 14.19 ? 11   THR L C     1 
ATOM   2222  O  O     . THR B  2  11  ? 14.733  0.858   -48.992 1.00 15.60 ? 11   THR L O     1 
ATOM   2223  C  CB    . THR B  2  11  ? 16.540  2.512   -50.624 1.00 16.03 ? 11   THR L CB    1 
ATOM   2224  O  OG1   . THR B  2  11  ? 17.310  3.668   -50.981 1.00 18.18 ? 11   THR L OG1   1 
ATOM   2225  C  CG2   . THR B  2  11  ? 16.337  1.639   -51.859 1.00 18.25 ? 11   THR L CG2   1 
ATOM   2226  N  N     . ILE B  2  12  ? 13.058  1.808   -50.176 1.00 12.93 ? 12   ILE L N     1 
ATOM   2227  C  CA    . ILE B  2  12  ? 12.068  0.781   -49.874 1.00 12.55 ? 12   ILE L CA    1 
ATOM   2228  C  C     . ILE B  2  12  ? 12.169  -0.308  -50.929 1.00 14.65 ? 12   ILE L C     1 
ATOM   2229  O  O     . ILE B  2  12  ? 11.803  -0.090  -52.087 1.00 15.80 ? 12   ILE L O     1 
ATOM   2230  C  CB    . ILE B  2  12  ? 10.633  1.353   -49.839 1.00 13.42 ? 12   ILE L CB    1 
ATOM   2231  C  CG1   . ILE B  2  12  ? 10.562  2.620   -48.977 1.00 16.38 ? 12   ILE L CG1   1 
ATOM   2232  C  CG2   . ILE B  2  12  ? 9.637   0.275   -49.381 1.00 13.06 ? 12   ILE L CG2   1 
ATOM   2233  C  CD1   . ILE B  2  12  ? 10.925  2.407   -47.510 1.00 14.11 ? 12   ILE L CD1   1 
ATOM   2234  N  N     . ASN B  2  13  ? 12.661  -1.475  -50.519 1.00 14.04 ? 13   ASN L N     1 
ATOM   2235  C  CA    . ASN B  2  13  ? 13.009  -2.556  -51.441 1.00 12.89 ? 13   ASN L CA    1 
ATOM   2236  C  C     . ASN B  2  13  ? 12.419  -3.884  -50.949 1.00 14.05 ? 13   ASN L C     1 
ATOM   2237  O  O     . ASN B  2  13  ? 12.816  -4.379  -49.898 1.00 12.94 ? 13   ASN L O     1 
ATOM   2238  C  CB    . ASN B  2  13  ? 14.538  -2.627  -51.516 1.00 14.30 ? 13   ASN L CB    1 
ATOM   2239  C  CG    . ASN B  2  13  ? 15.057  -3.783  -52.346 1.00 17.45 ? 13   ASN L CG    1 
ATOM   2240  O  OD1   . ASN B  2  13  ? 14.320  -4.451  -53.079 1.00 20.54 ? 13   ASN L OD1   1 
ATOM   2241  N  ND2   . ASN B  2  13  ? 16.361  -4.016  -52.244 1.00 22.11 ? 13   ASN L ND2   1 
ATOM   2242  N  N     . ASN B  2  14  ? 11.460  -4.446  -51.690 1.00 13.34 ? 14   ASN L N     1 
ATOM   2243  C  CA    . ASN B  2  14  ? 10.839  -5.704  -51.265 1.00 14.65 ? 14   ASN L CA    1 
ATOM   2244  C  C     . ASN B  2  14  ? 11.435  -6.953  -51.917 1.00 14.15 ? 14   ASN L C     1 
ATOM   2245  O  O     . ASN B  2  14  ? 10.828  -8.028  -51.919 1.00 15.29 ? 14   ASN L O     1 
ATOM   2246  C  CB    . ASN B  2  14  ? 9.308   -5.651  -51.370 1.00 15.86 ? 14   ASN L CB    1 
ATOM   2247  C  CG    . ASN B  2  14  ? 8.818   -5.463  -52.788 1.00 18.38 ? 14   ASN L CG    1 
ATOM   2248  O  OD1   . ASN B  2  14  ? 9.576   -5.611  -53.754 1.00 18.73 ? 14   ASN L OD1   1 
ATOM   2249  N  ND2   . ASN B  2  14  ? 7.528   -5.129  -52.924 1.00 22.79 ? 14   ASN L ND2   1 
ATOM   2250  N  N     . ALA B  2  15  ? 12.648  -6.810  -52.440 1.00 14.40 ? 15   ALA L N     1 
ATOM   2251  C  CA    . ALA B  2  15  ? 13.447  -7.971  -52.788 1.00 15.82 ? 15   ALA L CA    1 
ATOM   2252  C  C     . ALA B  2  15  ? 13.892  -8.659  -51.495 1.00 15.88 ? 15   ALA L C     1 
ATOM   2253  O  O     . ALA B  2  15  ? 13.804  -8.086  -50.398 1.00 15.72 ? 15   ALA L O     1 
ATOM   2254  C  CB    . ALA B  2  15  ? 14.651  -7.550  -53.608 1.00 16.04 ? 15   ALA L CB    1 
ATOM   2255  N  N     . GLY B  2  16  ? 14.340  -9.898  -51.625 1.00 16.42 ? 16   GLY L N     1 
ATOM   2256  C  CA    . GLY B  2  16  ? 14.871  -10.645 -50.495 1.00 15.21 ? 16   GLY L CA    1 
ATOM   2257  C  C     . GLY B  2  16  ? 13.815  -11.377 -49.682 1.00 14.88 ? 16   GLY L C     1 
ATOM   2258  O  O     . GLY B  2  16  ? 12.597  -11.309 -49.963 1.00 15.68 ? 16   GLY L O     1 
ATOM   2259  N  N     . ARG B  2  17  ? 14.309  -12.078 -48.667 1.00 13.58 ? 17   ARG L N     1 
ATOM   2260  C  CA    A ARG B  2  17  ? 13.484  -12.880 -47.774 0.50 14.10 ? 17   ARG L CA    1 
ATOM   2261  C  CA    B ARG B  2  17  ? 13.476  -12.880 -47.771 0.50 13.87 ? 17   ARG L CA    1 
ATOM   2262  C  C     . ARG B  2  17  ? 12.403  -12.043 -47.091 1.00 13.20 ? 17   ARG L C     1 
ATOM   2263  O  O     . ARG B  2  17  ? 12.675  -10.939 -46.593 1.00 13.26 ? 17   ARG L O     1 
ATOM   2264  C  CB    A ARG B  2  17  ? 14.388  -13.515 -46.719 0.50 14.74 ? 17   ARG L CB    1 
ATOM   2265  C  CB    B ARG B  2  17  ? 14.338  -13.532 -46.690 0.50 14.00 ? 17   ARG L CB    1 
ATOM   2266  C  CG    A ARG B  2  17  ? 13.735  -14.558 -45.843 0.50 16.41 ? 17   ARG L CG    1 
ATOM   2267  C  CG    B ARG B  2  17  ? 15.153  -14.725 -47.154 0.50 14.77 ? 17   ARG L CG    1 
ATOM   2268  C  CD    A ARG B  2  17  ? 14.738  -15.079 -44.832 0.50 18.72 ? 17   ARG L CD    1 
ATOM   2269  C  CD    B ARG B  2  17  ? 16.278  -15.024 -46.177 0.50 15.48 ? 17   ARG L CD    1 
ATOM   2270  N  NE    A ARG B  2  17  ? 14.124  -15.964 -43.852 0.50 17.42 ? 17   ARG L NE    1 
ATOM   2271  N  NE    B ARG B  2  17  ? 17.249  -13.934 -46.172 0.50 17.26 ? 17   ARG L NE    1 
ATOM   2272  C  CZ    A ARG B  2  17  ? 14.818  -16.648 -42.950 0.50 16.64 ? 17   ARG L CZ    1 
ATOM   2273  C  CZ    B ARG B  2  17  ? 18.187  -13.753 -45.251 0.50 17.00 ? 17   ARG L CZ    1 
ATOM   2274  N  NH1   A ARG B  2  17  ? 14.193  -17.441 -42.093 0.50 20.51 ? 17   ARG L NH1   1 
ATOM   2275  N  NH1   B ARG B  2  17  ? 19.010  -12.721 -45.353 0.50 18.14 ? 17   ARG L NH1   1 
ATOM   2276  N  NH2   A ARG B  2  17  ? 16.142  -16.548 -42.924 0.50 16.03 ? 17   ARG L NH2   1 
ATOM   2277  N  NH2   B ARG B  2  17  ? 18.308  -14.597 -44.234 0.50 16.44 ? 17   ARG L NH2   1 
ATOM   2278  N  N     . ARG B  2  18  ? 11.186  -12.577 -47.062 1.00 12.29 ? 18   ARG L N     1 
ATOM   2279  C  CA    . ARG B  2  18  ? 10.069  -11.939 -46.372 1.00 11.82 ? 18   ARG L CA    1 
ATOM   2280  C  C     . ARG B  2  18  ? 9.850   -12.610 -45.019 1.00 11.99 ? 18   ARG L C     1 
ATOM   2281  O  O     . ARG B  2  18  ? 9.725   -13.840 -44.945 1.00 14.00 ? 18   ARG L O     1 
ATOM   2282  C  CB    . ARG B  2  18  ? 8.803   -12.046 -47.219 1.00 11.09 ? 18   ARG L CB    1 
ATOM   2283  C  CG    . ARG B  2  18  ? 7.631   -11.201 -46.702 1.00 11.21 ? 18   ARG L CG    1 
ATOM   2284  C  CD    . ARG B  2  18  ? 7.714   -9.724  -47.118 1.00 10.39 ? 18   ARG L CD    1 
ATOM   2285  N  NE    . ARG B  2  18  ? 6.374   -9.147  -47.042 1.00 10.66 ? 18   ARG L NE    1 
ATOM   2286  C  CZ    . ARG B  2  18  ? 5.932   -8.129  -47.765 1.00 11.54 ? 18   ARG L CZ    1 
ATOM   2287  N  NH1   . ARG B  2  18  ? 6.745   -7.491  -48.606 1.00 11.06 ? 18   ARG L NH1   1 
ATOM   2288  N  NH2   . ARG B  2  18  ? 4.668   -7.739  -47.635 1.00 12.27 ? 18   ARG L NH2   1 
ATOM   2289  N  N     . LEU B  2  19  ? 9.803   -11.800 -43.960 1.00 11.21 ? 19   LEU L N     1 
ATOM   2290  C  CA    . LEU B  2  19  ? 9.492   -12.298 -42.624 1.00 10.64 ? 19   LEU L CA    1 
ATOM   2291  C  C     . LEU B  2  19  ? 8.140   -11.775 -42.164 1.00 10.67 ? 19   LEU L C     1 
ATOM   2292  O  O     . LEU B  2  19  ? 7.798   -10.617 -42.406 1.00 10.52 ? 19   LEU L O     1 
ATOM   2293  C  CB    . LEU B  2  19  ? 10.560  -11.852 -41.625 1.00 12.89 ? 19   LEU L CB    1 
ATOM   2294  C  CG    . LEU B  2  19  ? 12.022  -12.136 -41.985 1.00 15.08 ? 19   LEU L CG    1 
ATOM   2295  C  CD1   . LEU B  2  19  ? 12.914  -11.423 -40.993 1.00 16.58 ? 19   LEU L CD1   1 
ATOM   2296  C  CD2   . LEU B  2  19  ? 12.294  -13.624 -41.977 1.00 20.85 ? 19   LEU L CD2   1 
ATOM   2297  N  N     . VAL B  2  20  ? 7.372   -12.632 -41.501 1.00 9.30  ? 20   VAL L N     1 
ATOM   2298  C  CA    . VAL B  2  20  ? 6.060   -12.244 -40.962 1.00 9.70  ? 20   VAL L CA    1 
ATOM   2299  C  C     . VAL B  2  20  ? 6.042   -12.439 -39.441 1.00 9.91  ? 20   VAL L C     1 
ATOM   2300  O  O     . VAL B  2  20  ? 6.480   -13.480 -38.944 1.00 11.32 ? 20   VAL L O     1 
ATOM   2301  C  CB    . VAL B  2  20  ? 4.921   -13.097 -41.589 1.00 9.76  ? 20   VAL L CB    1 
ATOM   2302  C  CG1   . VAL B  2  20  ? 3.552   -12.729 -40.989 1.00 13.24 ? 20   VAL L CG1   1 
ATOM   2303  C  CG2   . VAL B  2  20  ? 4.903   -12.947 -43.097 1.00 11.57 ? 20   VAL L CG2   1 
ATOM   2304  N  N     . VAL B  2  21  ? 5.570   -11.416 -38.719 1.00 9.86  ? 21   VAL L N     1 
ATOM   2305  C  CA    . VAL B  2  21  ? 5.309   -11.505 -37.279 1.00 8.76  ? 21   VAL L CA    1 
ATOM   2306  C  C     . VAL B  2  21  ? 3.823   -11.234 -37.051 1.00 7.96  ? 21   VAL L C     1 
ATOM   2307  O  O     . VAL B  2  21  ? 3.376   -10.089 -37.107 1.00 8.65  ? 21   VAL L O     1 
ATOM   2308  C  CB    . VAL B  2  21  ? 6.193   -10.553 -36.446 1.00 9.44  ? 21   VAL L CB    1 
ATOM   2309  C  CG1   . VAL B  2  21  ? 6.111   -10.926 -34.953 1.00 11.58 ? 21   VAL L CG1   1 
ATOM   2310  C  CG2   . VAL B  2  21  ? 7.647   -10.575 -36.958 1.00 12.50 ? 21   VAL L CG2   1 
ATOM   2311  N  N     . ASP B  2  22  ? 3.064   -12.303 -36.821 1.00 8.46  ? 22   ASP L N     1 
ATOM   2312  C  CA    . ASP B  2  22  ? 1.617   -12.198 -36.631 1.00 8.01  ? 22   ASP L CA    1 
ATOM   2313  C  C     . ASP B  2  22  ? 1.189   -13.411 -35.807 1.00 9.56  ? 22   ASP L C     1 
ATOM   2314  O  O     . ASP B  2  22  ? 1.216   -14.523 -36.304 1.00 10.73 ? 22   ASP L O     1 
ATOM   2315  C  CB    . ASP B  2  22  ? 0.914   -12.178 -37.996 1.00 9.76  ? 22   ASP L CB    1 
ATOM   2316  C  CG    . ASP B  2  22  ? -0.612  -12.071 -37.902 1.00 8.88  ? 22   ASP L CG    1 
ATOM   2317  O  OD1   . ASP B  2  22  ? -1.173  -12.047 -36.776 1.00 10.12 ? 22   ASP L OD1   1 
ATOM   2318  O  OD2   . ASP B  2  22  ? -1.261  -12.037 -38.990 1.00 10.40 ? 22   ASP L OD2   1 
ATOM   2319  N  N     . PRO B  2  23  ? 0.768   -13.197 -34.552 1.00 8.87  ? 23   PRO L N     1 
ATOM   2320  C  CA    . PRO B  2  23  ? 0.464   -11.941 -33.886 1.00 8.94  ? 23   PRO L CA    1 
ATOM   2321  C  C     . PRO B  2  23  ? 1.665   -11.216 -33.284 1.00 9.08  ? 23   PRO L C     1 
ATOM   2322  O  O     . PRO B  2  23  ? 2.599   -11.852 -32.795 1.00 10.20 ? 23   PRO L O     1 
ATOM   2323  C  CB    . PRO B  2  23  ? -0.462  -12.392 -32.752 1.00 8.57  ? 23   PRO L CB    1 
ATOM   2324  C  CG    . PRO B  2  23  ? 0.068   -13.752 -32.370 1.00 10.38 ? 23   PRO L CG    1 
ATOM   2325  C  CD    . PRO B  2  23  ? 0.493   -14.367 -33.690 1.00 9.80  ? 23   PRO L CD    1 
ATOM   2326  N  N     . ILE B  2  24  ? 1.625   -9.885  -33.292 1.00 8.96  ? 24   ILE L N     1 
ATOM   2327  C  CA    . ILE B  2  24  ? 2.492   -9.114  -32.415 1.00 8.78  ? 24   ILE L CA    1 
ATOM   2328  C  C     . ILE B  2  24  ? 1.892   -9.185  -31.003 1.00 8.82  ? 24   ILE L C     1 
ATOM   2329  O  O     . ILE B  2  24  ? 0.721   -8.876  -30.793 1.00 10.11 ? 24   ILE L O     1 
ATOM   2330  C  CB    . ILE B  2  24  ? 2.611   -7.634  -32.865 1.00 9.31  ? 24   ILE L CB    1 
ATOM   2331  C  CG1   . ILE B  2  24  ? 3.178   -7.504  -34.296 1.00 12.66 ? 24   ILE L CG1   1 
ATOM   2332  C  CG2   . ILE B  2  24  ? 3.444   -6.818  -31.841 1.00 9.50  ? 24   ILE L CG2   1 
ATOM   2333  C  CD1   . ILE B  2  24  ? 4.651   -7.805  -34.442 1.00 17.48 ? 24   ILE L CD1   1 
ATOM   2334  N  N     . THR B  2  25  ? 2.694   -9.602  -30.038 1.00 7.93  ? 25   THR L N     1 
ATOM   2335  C  CA    . THR B  2  25  ? 2.201   -9.752  -28.669 1.00 7.33  ? 25   THR L CA    1 
ATOM   2336  C  C     . THR B  2  25  ? 2.796   -8.637  -27.797 1.00 7.40  ? 25   THR L C     1 
ATOM   2337  O  O     . THR B  2  25  ? 3.621   -7.845  -28.258 1.00 8.11  ? 25   THR L O     1 
ATOM   2338  C  CB    . THR B  2  25  ? 2.593   -11.111 -28.109 1.00 8.20  ? 25   THR L CB    1 
ATOM   2339  O  OG1   . THR B  2  25  ? 3.998   -11.292 -28.297 1.00 9.82  ? 25   THR L OG1   1 
ATOM   2340  C  CG2   . THR B  2  25  ? 1.825   -12.235 -28.834 1.00 9.55  ? 25   THR L CG2   1 
ATOM   2341  N  N     . ARG B  2  26  ? 2.362   -8.574  -26.540 1.00 7.34  ? 26   ARG L N     1 
ATOM   2342  C  CA    . ARG B  2  26  ? 2.773   -7.499  -25.609 1.00 7.84  ? 26   ARG L CA    1 
ATOM   2343  C  C     . ARG B  2  26  ? 2.539   -6.104  -26.185 1.00 7.52  ? 26   ARG L C     1 
ATOM   2344  O  O     . ARG B  2  26  ? 3.365   -5.181  -26.054 1.00 8.16  ? 26   ARG L O     1 
ATOM   2345  C  CB    . ARG B  2  26  ? 4.192   -7.714  -25.080 1.00 7.43  ? 26   ARG L CB    1 
ATOM   2346  C  CG    . ARG B  2  26  ? 4.207   -8.756  -23.988 1.00 6.79  ? 26   ARG L CG    1 
ATOM   2347  C  CD    . ARG B  2  26  ? 5.599   -9.030  -23.446 1.00 7.39  ? 26   ARG L CD    1 
ATOM   2348  N  NE    . ARG B  2  26  ? 6.487   -9.667  -24.424 1.00 8.63  ? 26   ARG L NE    1 
ATOM   2349  C  CZ    . ARG B  2  26  ? 7.645   -9.154  -24.871 1.00 9.57  ? 26   ARG L CZ    1 
ATOM   2350  N  NH1   . ARG B  2  26  ? 8.094   -7.965  -24.452 1.00 9.94  ? 26   ARG L NH1   1 
ATOM   2351  N  NH2   . ARG B  2  26  ? 8.382   -9.855  -25.742 1.00 12.00 ? 26   ARG L NH2   1 
ATOM   2352  N  N     . ILE B  2  27  ? 1.399   -6.001  -26.857 1.00 7.67  ? 27   ILE L N     1 
ATOM   2353  C  CA    . ILE B  2  27  ? 0.817   -4.745  -27.279 1.00 7.47  ? 27   ILE L CA    1 
ATOM   2354  C  C     . ILE B  2  27  ? -0.649  -4.820  -26.862 1.00 6.85  ? 27   ILE L C     1 
ATOM   2355  O  O     . ILE B  2  27  ? -1.129  -5.876  -26.449 1.00 9.30  ? 27   ILE L O     1 
ATOM   2356  C  CB    . ILE B  2  27  ? 0.925   -4.539  -28.821 1.00 7.48  ? 27   ILE L CB    1 
ATOM   2357  C  CG1   . ILE B  2  27  ? 0.163   -5.646  -29.569 1.00 7.81  ? 27   ILE L CG1   1 
ATOM   2358  C  CG2   . ILE B  2  27  ? 2.389   -4.393  -29.250 1.00 9.54  ? 27   ILE L CG2   1 
ATOM   2359  C  CD1   . ILE B  2  27  ? -0.068  -5.424  -31.042 1.00 10.84 ? 27   ILE L CD1   1 
ATOM   2360  N  N     . GLU B  2  28  ? -1.377  -3.714  -26.996 1.00 7.20  ? 28   GLU L N     1 
ATOM   2361  C  CA    . GLU B  2  28  ? -2.837  -3.803  -26.932 1.00 7.39  ? 28   GLU L CA    1 
ATOM   2362  C  C     . GLU B  2  28  ? -3.347  -4.155  -28.334 1.00 8.24  ? 28   GLU L C     1 
ATOM   2363  O  O     . GLU B  2  28  ? -2.932  -3.540  -29.334 1.00 8.47  ? 28   GLU L O     1 
ATOM   2364  C  CB    . GLU B  2  28  ? -3.436  -2.467  -26.469 1.00 7.15  ? 28   GLU L CB    1 
ATOM   2365  C  CG    . GLU B  2  28  ? -4.928  -2.531  -26.154 1.00 9.27  ? 28   GLU L CG    1 
ATOM   2366  C  CD    . GLU B  2  28  ? -5.792  -2.732  -27.379 1.00 10.72 ? 28   GLU L CD    1 
ATOM   2367  O  OE1   . GLU B  2  28  ? -5.463  -2.145  -28.424 1.00 14.30 ? 28   GLU L OE1   1 
ATOM   2368  O  OE2   . GLU B  2  28  ? -6.785  -3.488  -27.314 1.00 11.62 ? 28   GLU L OE2   1 
ATOM   2369  N  N     . GLY B  2  29  ? -4.223  -5.149  -28.410 1.00 8.34  ? 29   GLY L N     1 
ATOM   2370  C  CA    . GLY B  2  29  ? -4.933  -5.440  -29.651 1.00 9.69  ? 29   GLY L CA    1 
ATOM   2371  C  C     . GLY B  2  29  ? -4.144  -6.229  -30.676 1.00 9.14  ? 29   GLY L C     1 
ATOM   2372  O  O     . GLY B  2  29  ? -3.224  -6.964  -30.336 1.00 11.16 ? 29   GLY L O     1 
ATOM   2373  N  N     . HIS B  2  30  ? -4.524  -6.063  -31.940 1.00 7.17  ? 30   HIS L N     1 
ATOM   2374  C  CA    . HIS B  2  30  ? -4.112  -6.967  -33.009 1.00 7.77  ? 30   HIS L CA    1 
ATOM   2375  C  C     . HIS B  2  30  ? -3.269  -6.244  -34.051 1.00 7.82  ? 30   HIS L C     1 
ATOM   2376  O  O     . HIS B  2  30  ? -3.742  -5.317  -34.693 1.00 6.96  ? 30   HIS L O     1 
ATOM   2377  C  CB    . HIS B  2  30  ? -5.378  -7.542  -33.658 1.00 7.37  ? 30   HIS L CB    1 
ATOM   2378  C  CG    . HIS B  2  30  ? -6.199  -8.379  -32.724 1.00 6.74  ? 30   HIS L CG    1 
ATOM   2379  N  ND1   . HIS B  2  30  ? -5.942  -9.715  -32.509 1.00 13.56 ? 30   HIS L ND1   1 
ATOM   2380  C  CD2   . HIS B  2  30  ? -7.269  -8.072  -31.957 1.00 9.20  ? 30   HIS L CD2   1 
ATOM   2381  C  CE1   . HIS B  2  30  ? -6.821  -10.197 -31.647 1.00 11.77 ? 30   HIS L CE1   1 
ATOM   2382  N  NE2   . HIS B  2  30  ? -7.631  -9.216  -31.288 1.00 9.49  ? 30   HIS L NE2   1 
ATOM   2383  N  N     . MET B  2  31  ? -2.042  -6.725  -34.238 1.00 7.05  ? 31   MET L N     1 
ATOM   2384  C  CA    . MET B  2  31  ? -1.140  -6.191  -35.234 1.00 6.79  ? 31   MET L CA    1 
ATOM   2385  C  C     . MET B  2  31  ? -0.395  -7.292  -35.944 1.00 7.08  ? 31   MET L C     1 
ATOM   2386  O  O     . MET B  2  31  ? -0.070  -8.315  -35.350 1.00 8.05  ? 31   MET L O     1 
ATOM   2387  C  CB    . MET B  2  31  ? -0.130  -5.215  -34.609 1.00 8.24  ? 31   MET L CB    1 
ATOM   2388  C  CG    . MET B  2  31  ? 0.744   -4.485  -35.635 1.00 8.17  ? 31   MET L CG    1 
ATOM   2389  S  SD    . MET B  2  31  ? 1.985   -3.425  -34.879 1.00 10.58 ? 31   MET L SD    1 
ATOM   2390  C  CE    . MET B  2  31  ? 2.986   -3.033  -36.323 1.00 10.19 ? 31   MET L CE    1 
ATOM   2391  N  N     . ARG B  2  32  ? -0.122  -7.051  -37.225 1.00 7.83  ? 32   ARG L N     1 
ATOM   2392  C  CA    . ARG B  2  32  ? 0.747   -7.902  -38.033 1.00 6.07  ? 32   ARG L CA    1 
ATOM   2393  C  C     . ARG B  2  32  ? 1.851   -7.003  -38.570 1.00 8.64  ? 32   ARG L C     1 
ATOM   2394  O  O     . ARG B  2  32  ? 1.586   -5.864  -38.975 1.00 9.27  ? 32   ARG L O     1 
ATOM   2395  C  CB    . ARG B  2  32  ? -0.049  -8.518  -39.203 1.00 7.50  ? 32   ARG L CB    1 
ATOM   2396  C  CG    . ARG B  2  32  ? 0.770   -9.171  -40.330 1.00 7.35  ? 32   ARG L CG    1 
ATOM   2397  C  CD    . ARG B  2  32  ? -0.199  -9.795  -41.308 1.00 8.56  ? 32   ARG L CD    1 
ATOM   2398  N  NE    . ARG B  2  32  ? 0.452   -10.555 -42.367 1.00 8.16  ? 32   ARG L NE    1 
ATOM   2399  C  CZ    . ARG B  2  32  ? 0.447   -11.883 -42.459 1.00 9.14  ? 32   ARG L CZ    1 
ATOM   2400  N  NH1   . ARG B  2  32  ? -0.178  -12.626 -41.543 1.00 9.98  ? 32   ARG L NH1   1 
ATOM   2401  N  NH2   . ARG B  2  32  ? 1.072   -12.471 -43.476 1.00 9.99  ? 32   ARG L NH2   1 
ATOM   2402  N  N     . CYS B  2  33  ? 3.079   -7.511  -38.576 1.00 7.50  ? 33   CYS L N     1 
ATOM   2403  C  CA    . CYS B  2  33  ? 4.200   -6.829  -39.216 1.00 8.47  ? 33   CYS L CA    1 
ATOM   2404  C  C     . CYS B  2  33  ? 4.866   -7.760  -40.205 1.00 9.01  ? 33   CYS L C     1 
ATOM   2405  O  O     . CYS B  2  33  ? 5.063   -8.939  -39.915 1.00 10.76 ? 33   CYS L O     1 
ATOM   2406  C  CB    . CYS B  2  33  ? 5.224   -6.421  -38.154 1.00 8.99  ? 33   CYS L CB    1 
ATOM   2407  S  SG    . CYS B  2  33  ? 6.645   -5.530  -38.776 1.00 13.73 ? 33   CYS L SG    1 
ATOM   2408  N  N     . GLU B  2  34  ? 5.209   -7.232  -41.377 1.00 7.88  ? 34   GLU L N     1 
ATOM   2409  C  CA    . GLU B  2  34  ? 6.049   -7.982  -42.331 1.00 8.48  ? 34   GLU L CA    1 
ATOM   2410  C  C     . GLU B  2  34  ? 7.248   -7.137  -42.700 1.00 9.26  ? 34   GLU L C     1 
ATOM   2411  O  O     . GLU B  2  34  ? 7.143   -5.908  -42.804 1.00 10.12 ? 34   GLU L O     1 
ATOM   2412  C  CB    . GLU B  2  34  ? 5.276   -8.332  -43.609 1.00 9.80  ? 34   GLU L CB    1 
ATOM   2413  C  CG    . GLU B  2  34  ? 4.020   -9.172  -43.345 1.00 10.80 ? 34   GLU L CG    1 
ATOM   2414  C  CD    . GLU B  2  34  ? 3.359   -9.686  -44.605 1.00 11.60 ? 34   GLU L CD    1 
ATOM   2415  O  OE1   . GLU B  2  34  ? 4.039   -9.800  -45.642 1.00 11.18 ? 34   GLU L OE1   1 
ATOM   2416  O  OE2   . GLU B  2  34  ? 2.155   -10.000 -44.550 1.00 11.48 ? 34   GLU L OE2   1 
ATOM   2417  N  N     . VAL B  2  35  ? 8.383   -7.789  -42.911 1.00 9.07  ? 35   VAL L N     1 
ATOM   2418  C  CA    . VAL B  2  35  ? 9.569   -7.089  -43.404 1.00 9.25  ? 35   VAL L CA    1 
ATOM   2419  C  C     . VAL B  2  35  ? 10.222  -7.881  -44.531 1.00 8.52  ? 35   VAL L C     1 
ATOM   2420  O  O     . VAL B  2  35  ? 9.961   -9.071  -44.687 1.00 10.36 ? 35   VAL L O     1 
ATOM   2421  C  CB    . VAL B  2  35  ? 10.613  -6.803  -42.261 1.00 8.80  ? 35   VAL L CB    1 
ATOM   2422  C  CG1   . VAL B  2  35  ? 9.982   -6.007  -41.136 1.00 9.98  ? 35   VAL L CG1   1 
ATOM   2423  C  CG2   . VAL B  2  35  ? 11.218  -8.104  -41.721 1.00 9.42  ? 35   VAL L CG2   1 
ATOM   2424  N  N     . ASN B  2  36  ? 11.035  -7.207  -45.343 1.00 8.34  ? 36   ASN L N     1 
ATOM   2425  C  CA    . ASN B  2  36  ? 11.995  -7.889  -46.202 1.00 10.72 ? 36   ASN L CA    1 
ATOM   2426  C  C     . ASN B  2  36  ? 13.380  -7.597  -45.688 1.00 11.62 ? 36   ASN L C     1 
ATOM   2427  O  O     . ASN B  2  36  ? 13.652  -6.485  -45.215 1.00 10.49 ? 36   ASN L O     1 
ATOM   2428  C  CB    . ASN B  2  36  ? 11.895  -7.438  -47.660 1.00 10.86 ? 36   ASN L CB    1 
ATOM   2429  C  CG    . ASN B  2  36  ? 10.684  -8.002  -48.361 1.00 11.94 ? 36   ASN L CG    1 
ATOM   2430  O  OD1   . ASN B  2  36  ? 10.696  -9.139  -48.893 1.00 15.01 ? 36   ASN L OD1   1 
ATOM   2431  N  ND2   . ASN B  2  36  ? 9.629   -7.218  -48.380 1.00 8.24  ? 36   ASN L ND2   1 
ATOM   2432  N  N     . ILE B  2  37  ? 14.248  -8.602  -45.749 1.00 11.76 ? 37   ILE L N     1 
ATOM   2433  C  CA    . ILE B  2  37  ? 15.638  -8.416  -45.329 1.00 12.26 ? 37   ILE L CA    1 
ATOM   2434  C  C     . ILE B  2  37  ? 16.554  -8.750  -46.474 1.00 12.19 ? 37   ILE L C     1 
ATOM   2435  O  O     . ILE B  2  37  ? 16.230  -9.596  -47.321 1.00 12.24 ? 37   ILE L O     1 
ATOM   2436  C  CB    . ILE B  2  37  ? 16.021  -9.231  -44.058 1.00 10.97 ? 37   ILE L CB    1 
ATOM   2437  C  CG1   . ILE B  2  37  ? 15.727  -10.731 -44.245 1.00 11.29 ? 37   ILE L CG1   1 
ATOM   2438  C  CG2   . ILE B  2  37  ? 15.361  -8.630  -42.796 1.00 12.46 ? 37   ILE L CG2   1 
ATOM   2439  C  CD1   . ILE B  2  37  ? 16.287  -11.658 -43.152 1.00 12.21 ? 37   ILE L CD1   1 
ATOM   2440  N  N     . ASN B  2  38  ? 17.686  -8.059  -46.529 1.00 11.80 ? 38   ASN L N     1 
ATOM   2441  C  CA    . ASN B  2  38  ? 18.644  -8.324  -47.584 1.00 12.42 ? 38   ASN L CA    1 
ATOM   2442  C  C     . ASN B  2  38  ? 19.642  -9.415  -47.182 1.00 14.51 ? 38   ASN L C     1 
ATOM   2443  O  O     . ASN B  2  38  ? 19.473  -10.074 -46.149 1.00 14.04 ? 38   ASN L O     1 
ATOM   2444  C  CB    . ASN B  2  38  ? 19.337  -7.031  -48.013 1.00 14.20 ? 38   ASN L CB    1 
ATOM   2445  C  CG    . ASN B  2  38  ? 20.188  -6.421  -46.917 1.00 14.72 ? 38   ASN L CG    1 
ATOM   2446  O  OD1   . ASN B  2  38  ? 20.573  -7.081  -45.952 1.00 14.56 ? 38   ASN L OD1   1 
ATOM   2447  N  ND2   . ASN B  2  38  ? 20.506  -5.142  -47.081 1.00 15.75 ? 38   ASN L ND2   1 
ATOM   2448  N  N     . ASP B  2  39  ? 20.681  -9.603  -47.996 1.00 15.81 ? 39   ASP L N     1 
ATOM   2449  C  CA    . ASP B  2  39  ? 21.634  -10.686 -47.769 1.00 18.56 ? 39   ASP L CA    1 
ATOM   2450  C  C     . ASP B  2  39  ? 22.483  -10.449 -46.522 1.00 19.28 ? 39   ASP L C     1 
ATOM   2451  O  O     . ASP B  2  39  ? 23.143  -11.365 -46.025 1.00 21.14 ? 39   ASP L O     1 
ATOM   2452  C  CB    . ASP B  2  39  ? 22.524  -10.907 -49.005 1.00 19.88 ? 39   ASP L CB    1 
ATOM   2453  C  CG    . ASP B  2  39  ? 21.762  -11.511 -50.188 1.00 24.23 ? 39   ASP L CG    1 
ATOM   2454  O  OD1   . ASP B  2  39  ? 20.784  -12.261 -49.976 1.00 27.99 ? 39   ASP L OD1   1 
ATOM   2455  O  OD2   . ASP B  2  39  ? 22.153  -11.234 -51.341 1.00 32.43 ? 39   ASP L OD2   1 
ATOM   2456  N  N     . GLN B  2  40  ? 22.439  -9.222  -46.008 1.00 18.01 ? 40   GLN L N     1 
ATOM   2457  C  CA    . GLN B  2  40  ? 23.142  -8.881  -44.769 1.00 17.57 ? 40   GLN L CA    1 
ATOM   2458  C  C     . GLN B  2  40  ? 22.211  -8.897  -43.546 1.00 17.28 ? 40   GLN L C     1 
ATOM   2459  O  O     . GLN B  2  40  ? 22.585  -8.428  -42.462 1.00 18.66 ? 40   GLN L O     1 
ATOM   2460  C  CB    . GLN B  2  40  ? 23.865  -7.537  -44.915 1.00 18.01 ? 40   GLN L CB    1 
ATOM   2461  C  CG    . GLN B  2  40  ? 25.008  -7.558  -45.959 1.00 20.19 ? 40   GLN L CG    1 
ATOM   2462  C  CD    . GLN B  2  40  ? 24.532  -7.343  -47.398 1.00 21.51 ? 40   GLN L CD    1 
ATOM   2463  O  OE1   . GLN B  2  40  ? 23.637  -6.529  -47.658 1.00 18.31 ? 40   GLN L OE1   1 
ATOM   2464  N  NE2   . GLN B  2  40  ? 25.138  -8.071  -48.339 1.00 21.71 ? 40   GLN L NE2   1 
ATOM   2465  N  N     . ASN B  2  41  ? 21.017  -9.465  -43.726 1.00 14.00 ? 41   ASN L N     1 
ATOM   2466  C  CA    . ASN B  2  41  ? 20.004  -9.549  -42.659 1.00 15.35 ? 41   ASN L CA    1 
ATOM   2467  C  C     . ASN B  2  41  ? 19.579  -8.176  -42.145 1.00 13.89 ? 41   ASN L C     1 
ATOM   2468  O  O     . ASN B  2  41  ? 19.253  -8.011  -40.968 1.00 15.37 ? 41   ASN L O     1 
ATOM   2469  C  CB    . ASN B  2  41  ? 20.479  -10.429 -41.489 1.00 16.25 ? 41   ASN L CB    1 
ATOM   2470  C  CG    . ASN B  2  41  ? 20.490  -11.920 -41.829 1.00 17.20 ? 41   ASN L CG    1 
ATOM   2471  O  OD1   . ASN B  2  41  ? 19.954  -12.341 -42.856 1.00 18.77 ? 41   ASN L OD1   1 
ATOM   2472  N  ND2   . ASN B  2  41  ? 21.105  -12.720 -40.964 1.00 18.34 ? 41   ASN L ND2   1 
ATOM   2473  N  N     . VAL B  2  42  ? 19.591  -7.194  -43.047 1.00 12.21 ? 42   VAL L N     1 
ATOM   2474  C  CA    . VAL B  2  42  ? 19.177  -5.835  -42.729 1.00 11.80 ? 42   VAL L CA    1 
ATOM   2475  C  C     . VAL B  2  42  ? 17.808  -5.582  -43.358 1.00 11.30 ? 42   VAL L C     1 
ATOM   2476  O  O     . VAL B  2  42  ? 17.580  -5.945  -44.512 1.00 11.87 ? 42   VAL L O     1 
ATOM   2477  C  CB    . VAL B  2  42  ? 20.222  -4.793  -43.207 1.00 12.35 ? 42   VAL L CB    1 
ATOM   2478  C  CG1   . VAL B  2  42  ? 19.669  -3.385  -43.068 1.00 12.90 ? 42   VAL L CG1   1 
ATOM   2479  C  CG2   . VAL B  2  42  ? 21.526  -4.949  -42.409 1.00 11.48 ? 42   VAL L CG2   1 
ATOM   2480  N  N     . ILE B  2  43  ? 16.907  -4.966  -42.595 1.00 9.68  ? 43   ILE L N     1 
ATOM   2481  C  CA    . ILE B  2  43  ? 15.555  -4.678  -43.077 1.00 10.36 ? 43   ILE L CA    1 
ATOM   2482  C  C     . ILE B  2  43  ? 15.574  -3.623  -44.190 1.00 10.85 ? 43   ILE L C     1 
ATOM   2483  O  O     . ILE B  2  43  ? 16.106  -2.525  -43.998 1.00 11.34 ? 43   ILE L O     1 
ATOM   2484  C  CB    . ILE B  2  43  ? 14.633  -4.256  -41.910 1.00 10.11 ? 43   ILE L CB    1 
ATOM   2485  C  CG1   . ILE B  2  43  ? 14.435  -5.452  -40.963 1.00 11.07 ? 43   ILE L CG1   1 
ATOM   2486  C  CG2   . ILE B  2  43  ? 13.289  -3.730  -42.442 1.00 9.73  ? 43   ILE L CG2   1 
ATOM   2487  C  CD1   . ILE B  2  43  ? 13.716  -5.116  -39.644 1.00 11.58 ? 43   ILE L CD1   1 
ATOM   2488  N  N     . THR B  2  44  ? 14.996  -3.963  -45.349 1.00 10.85 ? 44   THR L N     1 
ATOM   2489  C  CA    . THR B  2  44  ? 14.921  -3.023  -46.480 1.00 11.53 ? 44   THR L CA    1 
ATOM   2490  C  C     . THR B  2  44  ? 13.485  -2.669  -46.835 1.00 10.96 ? 44   THR L C     1 
ATOM   2491  O  O     . THR B  2  44  ? 13.239  -1.856  -47.743 1.00 12.18 ? 44   THR L O     1 
ATOM   2492  C  CB    . THR B  2  44  ? 15.610  -3.588  -47.743 1.00 11.23 ? 44   THR L CB    1 
ATOM   2493  O  OG1   . THR B  2  44  ? 14.902  -4.751  -48.198 1.00 12.46 ? 44   THR L OG1   1 
ATOM   2494  C  CG2   . THR B  2  44  ? 17.058  -3.933  -47.437 1.00 11.75 ? 44   THR L CG2   1 
ATOM   2495  N  N     . ASN B  2  45  ? 12.540  -3.272  -46.110 1.00 9.44  ? 45   ASN L N     1 
ATOM   2496  C  CA    . ASN B  2  45  ? 11.128  -3.004  -46.301 1.00 10.13 ? 45   ASN L CA    1 
ATOM   2497  C  C     . ASN B  2  45  ? 10.419  -3.369  -45.016 1.00 9.67  ? 45   ASN L C     1 
ATOM   2498  O  O     . ASN B  2  45  ? 10.756  -4.355  -44.398 1.00 11.10 ? 45   ASN L O     1 
ATOM   2499  C  CB    . ASN B  2  45  ? 10.573  -3.844  -47.456 1.00 11.13 ? 45   ASN L CB    1 
ATOM   2500  C  CG    . ASN B  2  45  ? 9.122   -3.525  -47.780 1.00 12.26 ? 45   ASN L CG    1 
ATOM   2501  O  OD1   . ASN B  2  45  ? 8.679   -2.379  -47.692 1.00 11.82 ? 45   ASN L OD1   1 
ATOM   2502  N  ND2   . ASN B  2  45  ? 8.379   -4.542  -48.168 1.00 11.05 ? 45   ASN L ND2   1 
ATOM   2503  N  N     . ALA B  2  46  ? 9.460   -2.547  -44.603 1.00 9.15  ? 46   ALA L N     1 
ATOM   2504  C  CA    . ALA B  2  46  ? 8.681   -2.816  -43.401 1.00 9.68  ? 46   ALA L CA    1 
ATOM   2505  C  C     . ALA B  2  46  ? 7.231   -2.454  -43.656 1.00 10.19 ? 46   ALA L C     1 
ATOM   2506  O  O     . ALA B  2  46  ? 6.948   -1.451  -44.298 1.00 9.62  ? 46   ALA L O     1 
ATOM   2507  C  CB    . ALA B  2  46  ? 9.240   -2.031  -42.214 1.00 9.75  ? 46   ALA L CB    1 
ATOM   2508  N  N     . VAL B  2  47  ? 6.329   -3.304  -43.175 1.00 8.80  ? 47   VAL L N     1 
ATOM   2509  C  CA    . VAL B  2  47  ? 4.907   -3.193  -43.461 1.00 9.57  ? 47   VAL L CA    1 
ATOM   2510  C  C     . VAL B  2  47  ? 4.162   -3.308  -42.135 1.00 8.89  ? 47   VAL L C     1 
ATOM   2511  O  O     . VAL B  2  47  ? 4.262   -4.335  -41.442 1.00 10.07 ? 47   VAL L O     1 
ATOM   2512  C  CB    . VAL B  2  47  ? 4.457   -4.328  -44.421 1.00 10.19 ? 47   VAL L CB    1 
ATOM   2513  C  CG1   . VAL B  2  47  ? 2.965   -4.266  -44.714 1.00 10.32 ? 47   VAL L CG1   1 
ATOM   2514  C  CG2   . VAL B  2  47  ? 5.263   -4.297  -45.712 1.00 13.26 ? 47   VAL L CG2   1 
ATOM   2515  N  N     . SER B  2  48  ? 3.431   -2.250  -41.782 1.00 7.98  ? 48   SER L N     1 
ATOM   2516  C  CA    . SER B  2  48  ? 2.651   -2.195  -40.537 1.00 7.35  ? 48   SER L CA    1 
ATOM   2517  C  C     . SER B  2  48  ? 1.173   -2.446  -40.845 1.00 8.03  ? 48   SER L C     1 
ATOM   2518  O  O     . SER B  2  48  ? 0.593   -1.743  -41.681 1.00 8.19  ? 48   SER L O     1 
ATOM   2519  C  CB    . SER B  2  48  ? 2.847   -0.824  -39.868 1.00 8.07  ? 48   SER L CB    1 
ATOM   2520  O  OG    . SER B  2  48  ? 1.952   -0.661  -38.781 1.00 9.70  ? 48   SER L OG    1 
ATOM   2521  N  N     . CYS B  2  49  ? 0.561   -3.423  -40.163 1.00 6.96  ? 49   CYS L N     1 
ATOM   2522  C  CA    . CYS B  2  49  ? -0.825  -3.818  -40.461 1.00 7.18  ? 49   CYS L CA    1 
ATOM   2523  C  C     . CYS B  2  49  ? -1.684  -3.924  -39.196 1.00 7.37  ? 49   CYS L C     1 
ATOM   2524  O  O     . CYS B  2  49  ? -1.405  -4.720  -38.316 1.00 8.76  ? 49   CYS L O     1 
ATOM   2525  C  CB    . CYS B  2  49  ? -0.836  -5.151  -41.207 1.00 7.61  ? 49   CYS L CB    1 
ATOM   2526  S  SG    . CYS B  2  49  ? -2.482  -5.911  -41.407 1.00 9.80  ? 49   CYS L SG    1 
ATOM   2527  N  N     . GLY B  2  50  ? -2.742  -3.114  -39.121 1.00 7.16  ? 50   GLY L N     1 
ATOM   2528  C  CA    . GLY B  2  50  ? -3.740  -3.262  -38.073 1.00 6.90  ? 50   GLY L CA    1 
ATOM   2529  C  C     . GLY B  2  50  ? -4.703  -4.363  -38.442 1.00 6.55  ? 50   GLY L C     1 
ATOM   2530  O  O     . GLY B  2  50  ? -5.377  -4.269  -39.477 1.00 8.03  ? 50   GLY L O     1 
ATOM   2531  N  N     . THR B  2  51  ? -4.782  -5.396  -37.597 1.00 7.05  ? 51   THR L N     1 
ATOM   2532  C  CA    . THR B  2  51  ? -5.562  -6.601  -37.899 1.00 6.34  ? 51   THR L CA    1 
ATOM   2533  C  C     . THR B  2  51  ? -6.886  -6.690  -37.135 1.00 6.89  ? 51   THR L C     1 
ATOM   2534  O  O     . THR B  2  51  ? -7.406  -7.782  -36.880 1.00 9.26  ? 51   THR L O     1 
ATOM   2535  C  CB    . THR B  2  51  ? -4.712  -7.872  -37.701 1.00 5.63  ? 51   THR L CB    1 
ATOM   2536  O  OG1   . THR B  2  51  ? -3.974  -7.762  -36.477 1.00 7.50  ? 51   THR L OG1   1 
ATOM   2537  C  CG2   . THR B  2  51  ? -3.746  -8.045  -38.874 1.00 8.03  ? 51   THR L CG2   1 
ATOM   2538  N  N     . MET B  2  52  ? -7.461  -5.535  -36.809 1.00 5.90  ? 52   MET L N     1 
ATOM   2539  C  CA    . MET B  2  52  ? -8.780  -5.508  -36.153 1.00 6.82  ? 52   MET L CA    1 
ATOM   2540  C  C     . MET B  2  52  ? -9.512  -4.234  -36.541 1.00 6.42  ? 52   MET L C     1 
ATOM   2541  O  O     . MET B  2  52  ? -8.879  -3.236  -36.860 1.00 6.70  ? 52   MET L O     1 
ATOM   2542  C  CB    . MET B  2  52  ? -8.639  -5.589  -34.628 1.00 7.14  ? 52   MET L CB    1 
ATOM   2543  C  CG    . MET B  2  52  ? -7.984  -4.327  -34.049 1.00 8.94  ? 52   MET L CG    1 
ATOM   2544  S  SD    . MET B  2  52  ? -7.736  -4.389  -32.273 1.00 10.07 ? 52   MET L SD    1 
ATOM   2545  C  CE    . MET B  2  52  ? -9.423  -4.524  -31.652 1.00 11.69 ? 52   MET L CE    1 
ATOM   2546  N  N     . PHE B  2  53  ? -10.839 -4.268  -36.474 1.00 5.81  ? 53   PHE L N     1 
ATOM   2547  C  CA    . PHE B  2  53  ? -11.670 -3.087  -36.664 1.00 5.89  ? 53   PHE L CA    1 
ATOM   2548  C  C     . PHE B  2  53  ? -13.003 -3.350  -35.975 1.00 5.81  ? 53   PHE L C     1 
ATOM   2549  O  O     . PHE B  2  53  ? -13.518 -4.472  -36.022 1.00 6.92  ? 53   PHE L O     1 
ATOM   2550  C  CB    . PHE B  2  53  ? -11.884 -2.803  -38.153 1.00 7.63  ? 53   PHE L CB    1 
ATOM   2551  C  CG    . PHE B  2  53  ? -12.859 -1.697  -38.428 1.00 7.29  ? 53   PHE L CG    1 
ATOM   2552  C  CD1   . PHE B  2  53  ? -12.479 -0.363  -38.295 1.00 8.21  ? 53   PHE L CD1   1 
ATOM   2553  C  CD2   . PHE B  2  53  ? -14.156 -1.987  -38.851 1.00 8.22  ? 53   PHE L CD2   1 
ATOM   2554  C  CE1   . PHE B  2  53  ? -13.383 0.670   -38.582 1.00 7.72  ? 53   PHE L CE1   1 
ATOM   2555  C  CE2   . PHE B  2  53  ? -15.071 -0.963  -39.118 1.00 8.62  ? 53   PHE L CE2   1 
ATOM   2556  C  CZ    . PHE B  2  53  ? -14.677 0.361   -39.002 1.00 7.51  ? 53   PHE L CZ    1 
ATOM   2557  N  N     . ARG B  2  54  ? -13.563 -2.313  -35.354 1.00 5.18  ? 54   ARG L N     1 
ATOM   2558  C  CA    . ARG B  2  54  ? -14.862 -2.409  -34.661 1.00 5.78  ? 54   ARG L CA    1 
ATOM   2559  C  C     . ARG B  2  54  ? -15.897 -1.391  -35.177 1.00 6.22  ? 54   ARG L C     1 
ATOM   2560  O  O     . ARG B  2  54  ? -17.098 -1.686  -35.220 1.00 7.27  ? 54   ARG L O     1 
ATOM   2561  C  CB    . ARG B  2  54  ? -14.672 -2.246  -33.150 1.00 6.98  ? 54   ARG L CB    1 
ATOM   2562  C  CG    . ARG B  2  54  ? -14.022 -3.448  -32.481 1.00 6.43  ? 54   ARG L CG    1 
ATOM   2563  C  CD    . ARG B  2  54  ? -13.590 -3.181  -31.047 1.00 6.23  ? 54   ARG L CD    1 
ATOM   2564  N  NE    . ARG B  2  54  ? -12.597 -2.111  -31.052 1.00 6.60  ? 54   ARG L NE    1 
ATOM   2565  C  CZ    . ARG B  2  54  ? -12.345 -1.277  -30.054 1.00 5.40  ? 54   ARG L CZ    1 
ATOM   2566  N  NH1   . ARG B  2  54  ? -12.996 -1.364  -28.884 1.00 5.92  ? 54   ARG L NH1   1 
ATOM   2567  N  NH2   . ARG B  2  54  ? -11.438 -0.327  -30.260 1.00 6.03  ? 54   ARG L NH2   1 
ATOM   2568  N  N     . GLY B  2  55  ? -15.439 -0.193  -35.558 1.00 5.75  ? 55   GLY L N     1 
ATOM   2569  C  CA    . GLY B  2  55  ? -16.332 0.796   -36.192 1.00 6.25  ? 55   GLY L CA    1 
ATOM   2570  C  C     . GLY B  2  55  ? -17.064 1.720   -35.237 1.00 6.39  ? 55   GLY L C     1 
ATOM   2571  O  O     . GLY B  2  55  ? -18.240 2.051   -35.458 1.00 7.45  ? 55   GLY L O     1 
ATOM   2572  N  N     . LEU B  2  56  ? -16.362 2.202   -34.209 1.00 6.59  ? 56   LEU L N     1 
ATOM   2573  C  CA    . LEU B  2  56  ? -16.967 3.168   -33.282 1.00 8.06  ? 56   LEU L CA    1 
ATOM   2574  C  C     . LEU B  2  56  ? -17.493 4.430   -33.972 1.00 6.93  ? 56   LEU L C     1 
ATOM   2575  O  O     . LEU B  2  56  ? -18.498 4.990   -33.556 1.00 8.39  ? 56   LEU L O     1 
ATOM   2576  C  CB    . LEU B  2  56  ? -15.999 3.558   -32.164 1.00 8.03  ? 56   LEU L CB    1 
ATOM   2577  C  CG    . LEU B  2  56  ? -15.955 2.662   -30.921 1.00 8.34  ? 56   LEU L CG    1 
ATOM   2578  C  CD1   . LEU B  2  56  ? -17.284 2.602   -30.147 1.00 12.44 ? 56   LEU L CD1   1 
ATOM   2579  C  CD2   . LEU B  2  56  ? -15.443 1.259   -31.269 1.00 10.15 ? 56   LEU L CD2   1 
ATOM   2580  N  N     . GLU B  2  57  ? -16.809 4.897   -35.013 1.00 6.51  ? 57   GLU L N     1 
ATOM   2581  C  CA    . GLU B  2  57  ? -17.268 6.106   -35.711 1.00 6.61  ? 57   GLU L CA    1 
ATOM   2582  C  C     . GLU B  2  57  ? -18.641 5.908   -36.336 1.00 7.25  ? 57   GLU L C     1 
ATOM   2583  O  O     . GLU B  2  57  ? -19.402 6.855   -36.465 1.00 9.57  ? 57   GLU L O     1 
ATOM   2584  C  CB    . GLU B  2  57  ? -16.244 6.540   -36.773 1.00 6.72  ? 57   GLU L CB    1 
ATOM   2585  C  CG    . GLU B  2  57  ? -14.910 6.935   -36.124 1.00 6.04  ? 57   GLU L CG    1 
ATOM   2586  C  CD    . GLU B  2  57  ? -13.742 6.841   -37.047 1.00 6.15  ? 57   GLU L CD    1 
ATOM   2587  O  OE1   . GLU B  2  57  ? -12.767 7.607   -36.825 1.00 7.14  ? 57   GLU L OE1   1 
ATOM   2588  O  OE2   . GLU B  2  57  ? -13.757 5.994   -37.965 1.00 7.57  ? 57   GLU L OE2   1 
ATOM   2589  N  N     . ILE B  2  58  ? -18.936 4.672   -36.726 1.00 6.53  ? 58   ILE L N     1 
ATOM   2590  C  CA    . ILE B  2  58  ? -20.226 4.321   -37.332 1.00 7.05  ? 58   ILE L CA    1 
ATOM   2591  C  C     . ILE B  2  58  ? -21.278 4.177   -36.221 1.00 7.21  ? 58   ILE L C     1 
ATOM   2592  O  O     . ILE B  2  58  ? -22.396 4.682   -36.339 1.00 7.71  ? 58   ILE L O     1 
ATOM   2593  C  CB    . ILE B  2  58  ? -20.121 3.013   -38.145 1.00 7.15  ? 58   ILE L CB    1 
ATOM   2594  C  CG1   . ILE B  2  58  ? -19.075 3.152   -39.262 1.00 8.69  ? 58   ILE L CG1   1 
ATOM   2595  C  CG2   . ILE B  2  58  ? -21.487 2.616   -38.724 1.00 8.40  ? 58   ILE L CG2   1 
ATOM   2596  C  CD1   . ILE B  2  58  ? -18.594 1.801   -39.811 1.00 10.12 ? 58   ILE L CD1   1 
ATOM   2597  N  N     . ILE B  2  59  ? -20.890 3.498   -35.144 1.00 6.41  ? 59   ILE L N     1 
ATOM   2598  C  CA    . ILE B  2  59  ? -21.774 3.220   -34.002 1.00 6.98  ? 59   ILE L CA    1 
ATOM   2599  C  C     . ILE B  2  59  ? -22.215 4.509   -33.300 1.00 7.14  ? 59   ILE L C     1 
ATOM   2600  O  O     . ILE B  2  59  ? -23.332 4.588   -32.784 1.00 7.78  ? 59   ILE L O     1 
ATOM   2601  C  CB    . ILE B  2  59  ? -21.048 2.271   -33.019 1.00 6.36  ? 59   ILE L CB    1 
ATOM   2602  C  CG1   . ILE B  2  59  ? -20.928 0.888   -33.670 1.00 5.95  ? 59   ILE L CG1   1 
ATOM   2603  C  CG2   . ILE B  2  59  ? -21.763 2.191   -31.668 1.00 5.88  ? 59   ILE L CG2   1 
ATOM   2604  C  CD1   . ILE B  2  59  ? -19.855 0.008   -33.072 1.00 7.55  ? 59   ILE L CD1   1 
ATOM   2605  N  N     . LEU B  2  60  ? -21.344 5.522   -33.294 1.00 7.18  ? 60   LEU L N     1 
ATOM   2606  C  CA    . LEU B  2  60  ? -21.650 6.794   -32.624 1.00 8.10  ? 60   LEU L CA    1 
ATOM   2607  C  C     . LEU B  2  60  ? -22.700 7.631   -33.342 1.00 7.96  ? 60   LEU L C     1 
ATOM   2608  O  O     . LEU B  2  60  ? -23.332 8.496   -32.731 1.00 8.40  ? 60   LEU L O     1 
ATOM   2609  C  CB    . LEU B  2  60  ? -20.376 7.637   -32.441 1.00 8.15  ? 60   LEU L CB    1 
ATOM   2610  C  CG    . LEU B  2  60  ? -19.617 7.498   -31.116 1.00 8.40  ? 60   LEU L CG    1 
ATOM   2611  C  CD1   . LEU B  2  60  ? -20.408 8.191   -30.018 1.00 9.44  ? 60   LEU L CD1   1 
ATOM   2612  C  CD2   . LEU B  2  60  ? -19.327 6.059   -30.714 1.00 11.92 ? 60   LEU L CD2   1 
ATOM   2613  N  N     . GLN B  2  61  ? -22.909 7.373   -34.632 1.00 7.79  ? 61   GLN L N     1 
ATOM   2614  C  CA    . GLN B  2  61  ? -23.915 8.135   -35.371 1.00 9.32  ? 61   GLN L CA    1 
ATOM   2615  C  C     . GLN B  2  61  ? -25.300 7.937   -34.766 1.00 9.09  ? 61   GLN L C     1 
ATOM   2616  O  O     . GLN B  2  61  ? -25.702 6.808   -34.448 1.00 10.30 ? 61   GLN L O     1 
ATOM   2617  C  CB    . GLN B  2  61  ? -23.881 7.772   -36.856 1.00 10.65 ? 61   GLN L CB    1 
ATOM   2618  C  CG    . GLN B  2  61  ? -22.577 8.267   -37.489 1.00 16.73 ? 61   GLN L CG    1 
ATOM   2619  C  CD    . GLN B  2  61  ? -22.551 8.292   -39.008 0.70 19.33 ? 61   GLN L CD    1 
ATOM   2620  O  OE1   . GLN B  2  61  ? -21.524 8.645   -39.592 0.70 22.52 ? 61   GLN L OE1   1 
ATOM   2621  N  NE2   . GLN B  2  61  ? -23.665 7.930   -39.656 0.70 19.66 ? 61   GLN L NE2   1 
ATOM   2622  N  N     . GLY B  2  62  ? -26.007 9.051   -34.573 1.00 7.73  ? 62   GLY L N     1 
ATOM   2623  C  CA    . GLY B  2  62  ? -27.351 9.017   -34.008 1.00 8.33  ? 62   GLY L CA    1 
ATOM   2624  C  C     . GLY B  2  62  ? -27.438 8.914   -32.506 1.00 8.84  ? 62   GLY L C     1 
ATOM   2625  O  O     . GLY B  2  62  ? -28.535 8.865   -31.962 1.00 11.70 ? 62   GLY L O     1 
ATOM   2626  N  N     . ARG B  2  63  ? -26.291 8.867   -31.833 1.00 8.51  ? 63   ARG L N     1 
ATOM   2627  C  CA    . ARG B  2  63  ? -26.287 8.887   -30.367 1.00 7.76  ? 63   ARG L CA    1 
ATOM   2628  C  C     . ARG B  2  63  ? -26.496 10.299  -29.807 1.00 7.70  ? 63   ARG L C     1 
ATOM   2629  O  O     . ARG B  2  63  ? -26.225 11.298  -30.479 1.00 7.67  ? 63   ARG L O     1 
ATOM   2630  C  CB    . ARG B  2  63  ? -24.978 8.323   -29.802 1.00 9.78  ? 63   ARG L CB    1 
ATOM   2631  C  CG    . ARG B  2  63  ? -24.579 6.942   -30.319 1.00 9.87  ? 63   ARG L CG    1 
ATOM   2632  C  CD    . ARG B  2  63  ? -25.522 5.856   -29.866 1.00 8.71  ? 63   ARG L CD    1 
ATOM   2633  N  NE    . ARG B  2  63  ? -25.258 4.565   -30.534 1.00 7.71  ? 63   ARG L NE    1 
ATOM   2634  C  CZ    . ARG B  2  63  ? -25.869 3.428   -30.205 1.00 6.94  ? 63   ARG L CZ    1 
ATOM   2635  N  NH1   . ARG B  2  63  ? -26.757 3.412   -29.211 1.00 8.59  ? 63   ARG L NH1   1 
ATOM   2636  N  NH2   . ARG B  2  63  ? -25.595 2.306   -30.860 1.00 9.25  ? 63   ARG L NH2   1 
ATOM   2637  N  N     . ASP B  2  64  ? -26.986 10.368  -28.572 1.00 8.43  ? 64   ASP L N     1 
ATOM   2638  C  CA    A ASP B  2  64  ? -27.014 11.623  -27.851 0.60 7.25  ? 64   ASP L CA    1 
ATOM   2639  C  CA    B ASP B  2  64  ? -27.018 11.610  -27.816 0.40 7.77  ? 64   ASP L CA    1 
ATOM   2640  C  C     . ASP B  2  64  ? -25.573 12.046  -27.550 1.00 7.32  ? 64   ASP L C     1 
ATOM   2641  O  O     . ASP B  2  64  ? -24.774 11.263  -27.049 1.00 6.87  ? 64   ASP L O     1 
ATOM   2642  C  CB    A ASP B  2  64  ? -27.822 11.484  -26.561 0.60 7.23  ? 64   ASP L CB    1 
ATOM   2643  C  CB    B ASP B  2  64  ? -27.751 11.367  -26.496 0.40 8.16  ? 64   ASP L CB    1 
ATOM   2644  C  CG    A ASP B  2  64  ? -28.140 12.827  -25.916 0.60 7.46  ? 64   ASP L CG    1 
ATOM   2645  C  CG    B ASP B  2  64  ? -28.122 12.648  -25.774 0.40 10.15 ? 64   ASP L CG    1 
ATOM   2646  O  OD1   A ASP B  2  64  ? -27.199 13.506  -25.437 0.60 6.34  ? 64   ASP L OD1   1 
ATOM   2647  O  OD1   B ASP B  2  64  ? -27.325 13.611  -25.785 0.40 10.34 ? 64   ASP L OD1   1 
ATOM   2648  O  OD2   A ASP B  2  64  ? -29.334 13.197  -25.875 0.60 5.96  ? 64   ASP L OD2   1 
ATOM   2649  O  OD2   B ASP B  2  64  ? -29.214 12.679  -25.172 0.40 14.24 ? 64   ASP L OD2   1 
ATOM   2650  N  N     . PRO B  2  65  ? -25.218 13.295  -27.897 1.00 6.19  ? 65   PRO L N     1 
ATOM   2651  C  CA    . PRO B  2  65  ? -23.846 13.757  -27.630 1.00 7.57  ? 65   PRO L CA    1 
ATOM   2652  C  C     . PRO B  2  65  ? -23.406 13.615  -26.176 1.00 6.98  ? 65   PRO L C     1 
ATOM   2653  O  O     . PRO B  2  65  ? -22.216 13.425  -25.912 1.00 7.53  ? 65   PRO L O     1 
ATOM   2654  C  CB    . PRO B  2  65  ? -23.890 15.232  -28.054 1.00 8.14  ? 65   PRO L CB    1 
ATOM   2655  C  CG    . PRO B  2  65  ? -24.940 15.268  -29.098 1.00 8.14  ? 65   PRO L CG    1 
ATOM   2656  C  CD    . PRO B  2  65  ? -25.994 14.298  -28.649 1.00 7.52  ? 65   PRO L CD    1 
ATOM   2657  N  N     . ARG B  2  66  ? -24.352 13.655  -25.239 1.00 6.18  ? 66   ARG L N     1 
ATOM   2658  C  CA    . ARG B  2  66  ? -24.006 13.510  -23.822 1.00 6.52  ? 66   ARG L CA    1 
ATOM   2659  C  C     . ARG B  2  66  ? -23.580 12.078  -23.497 1.00 6.75  ? 66   ARG L C     1 
ATOM   2660  O  O     . ARG B  2  66  ? -22.885 11.866  -22.506 1.00 7.68  ? 66   ARG L O     1 
ATOM   2661  C  CB    . ARG B  2  66  ? -25.174 13.918  -22.926 1.00 6.17  ? 66   ARG L CB    1 
ATOM   2662  C  CG    . ARG B  2  66  ? -25.521 15.391  -23.072 1.00 6.86  ? 66   ARG L CG    1 
ATOM   2663  C  CD    . ARG B  2  66  ? -26.837 15.755  -22.393 1.00 7.02  ? 66   ARG L CD    1 
ATOM   2664  N  NE    . ARG B  2  66  ? -27.957 15.115  -23.078 1.00 6.57  ? 66   ARG L NE    1 
ATOM   2665  C  CZ    . ARG B  2  66  ? -29.210 15.115  -22.641 1.00 8.65  ? 66   ARG L CZ    1 
ATOM   2666  N  NH1   . ARG B  2  66  ? -29.538 15.777  -21.525 1.00 9.34  ? 66   ARG L NH1   1 
ATOM   2667  N  NH2   . ARG B  2  66  ? -30.140 14.458  -23.331 1.00 11.27 ? 66   ARG L NH2   1 
ATOM   2668  N  N     . ASP B  2  67  ? -24.013 11.105  -24.312 1.00 6.61  ? 67   ASP L N     1 
ATOM   2669  C  CA    . ASP B  2  67  ? -23.656 9.691   -24.113 1.00 5.97  ? 67   ASP L CA    1 
ATOM   2670  C  C     . ASP B  2  67  ? -22.342 9.315   -24.781 1.00 6.21  ? 67   ASP L C     1 
ATOM   2671  O  O     . ASP B  2  67  ? -21.808 8.230   -24.525 1.00 6.90  ? 67   ASP L O     1 
ATOM   2672  C  CB    . ASP B  2  67  ? -24.754 8.763   -24.694 1.00 7.00  ? 67   ASP L CB    1 
ATOM   2673  C  CG    . ASP B  2  67  ? -26.056 8.839   -23.917 1.00 11.07 ? 67   ASP L CG    1 
ATOM   2674  O  OD1   . ASP B  2  67  ? -26.026 8.776   -22.680 1.00 14.95 ? 67   ASP L OD1   1 
ATOM   2675  O  OD2   . ASP B  2  67  ? -27.121 8.977   -24.550 1.00 16.01 ? 67   ASP L OD2   1 
ATOM   2676  N  N     . ALA B  2  68  ? -21.847 10.173  -25.675 1.00 5.75  ? 68   ALA L N     1 
ATOM   2677  C  CA    . ALA B  2  68  ? -20.744 9.773   -26.558 1.00 6.46  ? 68   ALA L CA    1 
ATOM   2678  C  C     . ALA B  2  68  ? -19.509 9.292   -25.798 1.00 5.88  ? 68   ALA L C     1 
ATOM   2679  O  O     . ALA B  2  68  ? -18.873 8.307   -26.200 1.00 6.71  ? 68   ALA L O     1 
ATOM   2680  C  CB    . ALA B  2  68  ? -20.378 10.912  -27.515 1.00 7.55  ? 68   ALA L CB    1 
ATOM   2681  N  N     . TRP B  2  69  ? -19.155 10.004  -24.721 1.00 5.08  ? 69   TRP L N     1 
ATOM   2682  C  CA    . TRP B  2  69  ? -17.933 9.694   -23.977 1.00 4.91  ? 69   TRP L CA    1 
ATOM   2683  C  C     . TRP B  2  69  ? -17.900 8.232   -23.544 1.00 5.90  ? 69   TRP L C     1 
ATOM   2684  O  O     . TRP B  2  69  ? -16.831 7.631   -23.503 1.00 5.74  ? 69   TRP L O     1 
ATOM   2685  C  CB    . TRP B  2  69  ? -17.770 10.614  -22.747 1.00 6.58  ? 69   TRP L CB    1 
ATOM   2686  C  CG    . TRP B  2  69  ? -18.835 10.357  -21.708 1.00 5.66  ? 69   TRP L CG    1 
ATOM   2687  C  CD1   . TRP B  2  69  ? -20.025 11.022  -21.571 1.00 7.36  ? 69   TRP L CD1   1 
ATOM   2688  C  CD2   . TRP B  2  69  ? -18.825 9.339   -20.699 1.00 5.81  ? 69   TRP L CD2   1 
ATOM   2689  N  NE1   . TRP B  2  69  ? -20.752 10.485  -20.529 1.00 7.21  ? 69   TRP L NE1   1 
ATOM   2690  C  CE2   . TRP B  2  69  ? -20.039 9.448   -19.981 1.00 5.99  ? 69   TRP L CE2   1 
ATOM   2691  C  CE3   . TRP B  2  69  ? -17.902 8.337   -20.331 1.00 7.09  ? 69   TRP L CE3   1 
ATOM   2692  C  CZ2   . TRP B  2  69  ? -20.373 8.581   -18.930 1.00 7.14  ? 69   TRP L CZ2   1 
ATOM   2693  C  CZ3   . TRP B  2  69  ? -18.231 7.482   -19.280 1.00 5.94  ? 69   TRP L CZ3   1 
ATOM   2694  C  CH2   . TRP B  2  69  ? -19.457 7.610   -18.595 1.00 8.20  ? 69   TRP L CH2   1 
ATOM   2695  N  N     . ALA B  2  70  ? -19.061 7.672   -23.193 1.00 5.23  ? 70   ALA L N     1 
ATOM   2696  C  CA    . ALA B  2  70  ? -19.095 6.295   -22.645 1.00 6.79  ? 70   ALA L CA    1 
ATOM   2697  C  C     . ALA B  2  70  ? -18.805 5.277   -23.741 1.00 5.52  ? 70   ALA L C     1 
ATOM   2698  O  O     . ALA B  2  70  ? -18.119 4.272   -23.501 1.00 6.45  ? 70   ALA L O     1 
ATOM   2699  C  CB    . ALA B  2  70  ? -20.417 6.015   -21.965 1.00 6.95  ? 70   ALA L CB    1 
ATOM   2700  N  N     . PHE B  2  71  ? -19.331 5.526   -24.940 1.00 6.35  ? 71   PHE L N     1 
ATOM   2701  C  CA    . PHE B  2  71  ? -19.054 4.672   -26.090 1.00 5.93  ? 71   PHE L CA    1 
ATOM   2702  C  C     . PHE B  2  71  ? -17.584 4.729   -26.495 1.00 6.07  ? 71   PHE L C     1 
ATOM   2703  O  O     . PHE B  2  71  ? -16.921 3.695   -26.624 1.00 6.17  ? 71   PHE L O     1 
ATOM   2704  C  CB    . PHE B  2  71  ? -19.917 5.099   -27.288 1.00 5.84  ? 71   PHE L CB    1 
ATOM   2705  C  CG    . PHE B  2  71  ? -21.368 4.677   -27.198 1.00 6.15  ? 71   PHE L CG    1 
ATOM   2706  C  CD1   . PHE B  2  71  ? -22.292 5.418   -26.443 1.00 6.08  ? 71   PHE L CD1   1 
ATOM   2707  C  CD2   . PHE B  2  71  ? -21.829 3.594   -27.954 1.00 6.92  ? 71   PHE L CD2   1 
ATOM   2708  C  CE1   . PHE B  2  71  ? -23.633 5.036   -26.384 1.00 7.65  ? 71   PHE L CE1   1 
ATOM   2709  C  CE2   . PHE B  2  71  ? -23.162 3.205   -27.904 1.00 7.32  ? 71   PHE L CE2   1 
ATOM   2710  C  CZ    . PHE B  2  71  ? -24.075 3.923   -27.108 1.00 6.37  ? 71   PHE L CZ    1 
ATOM   2711  N  N     . VAL B  2  72  ? -17.073 5.940   -26.705 1.00 5.79  ? 72   VAL L N     1 
ATOM   2712  C  CA    . VAL B  2  72  ? -15.713 6.074   -27.203 1.00 6.72  ? 72   VAL L CA    1 
ATOM   2713  C  C     . VAL B  2  72  ? -14.666 5.738   -26.143 1.00 5.42  ? 72   VAL L C     1 
ATOM   2714  O  O     . VAL B  2  72  ? -13.544 5.403   -26.497 1.00 5.62  ? 72   VAL L O     1 
ATOM   2715  C  CB    . VAL B  2  72  ? -15.433 7.428   -27.889 1.00 6.00  ? 72   VAL L CB    1 
ATOM   2716  C  CG1   . VAL B  2  72  ? -16.291 7.558   -29.115 1.00 7.72  ? 72   VAL L CG1   1 
ATOM   2717  C  CG2   . VAL B  2  72  ? -15.640 8.578   -26.924 1.00 7.98  ? 72   VAL L CG2   1 
ATOM   2718  N  N     . GLU B  2  73  ? -15.030 5.778   -24.861 1.00 5.39  ? 73   GLU L N     1 
ATOM   2719  C  CA    . GLU B  2  73  ? -14.101 5.305   -23.840 1.00 5.60  ? 73   GLU L CA    1 
ATOM   2720  C  C     . GLU B  2  73  ? -13.690 3.866   -24.137 1.00 5.17  ? 73   GLU L C     1 
ATOM   2721  O  O     . GLU B  2  73  ? -12.531 3.489   -23.902 1.00 5.67  ? 73   GLU L O     1 
ATOM   2722  C  CB    . GLU B  2  73  ? -14.658 5.437   -22.420 1.00 5.64  ? 73   GLU L CB    1 
ATOM   2723  C  CG    . GLU B  2  73  ? -13.601 5.161   -21.350 1.00 7.03  ? 73   GLU L CG    1 
ATOM   2724  C  CD    . GLU B  2  73  ? -14.031 5.629   -19.980 1.00 5.04  ? 73   GLU L CD    1 
ATOM   2725  O  OE1   . GLU B  2  73  ? -15.115 5.242   -19.522 1.00 7.33  ? 73   GLU L OE1   1 
ATOM   2726  O  OE2   . GLU B  2  73  ? -13.266 6.383   -19.330 1.00 7.35  ? 73   GLU L OE2   1 
ATOM   2727  N  N     . ARG B  2  74  ? -14.635 3.074   -24.664 1.00 5.06  ? 74   ARG L N     1 
ATOM   2728  C  CA    . ARG B  2  74  ? -14.393 1.664   -24.978 1.00 4.93  ? 74   ARG L CA    1 
ATOM   2729  C  C     . ARG B  2  74  ? -13.583 1.468   -26.259 1.00 5.18  ? 74   ARG L C     1 
ATOM   2730  O  O     . ARG B  2  74  ? -13.373 0.342   -26.708 1.00 6.15  ? 74   ARG L O     1 
ATOM   2731  C  CB    . ARG B  2  74  ? -15.695 0.859   -25.031 1.00 5.96  ? 74   ARG L CB    1 
ATOM   2732  C  CG    . ARG B  2  74  ? -16.179 0.390   -23.667 1.00 6.68  ? 74   ARG L CG    1 
ATOM   2733  C  CD    . ARG B  2  74  ? -16.532 1.532   -22.720 1.00 6.25  ? 74   ARG L CD    1 
ATOM   2734  N  NE    . ARG B  2  74  ? -17.045 0.986   -21.473 1.00 5.38  ? 74   ARG L NE    1 
ATOM   2735  C  CZ    . ARG B  2  74  ? -17.533 1.690   -20.457 1.00 5.04  ? 74   ARG L CZ    1 
ATOM   2736  N  NH1   . ARG B  2  74  ? -17.700 3.012   -20.550 1.00 6.63  ? 74   ARG L NH1   1 
ATOM   2737  N  NH2   . ARG B  2  74  ? -17.885 1.056   -19.350 1.00 5.08  ? 74   ARG L NH2   1 
ATOM   2738  N  N     . ILE B  2  75  ? -13.105 2.555   -26.863 1.00 5.54  ? 75   ILE L N     1 
ATOM   2739  C  CA    . ILE B  2  75  ? -12.091 2.389   -27.905 1.00 5.76  ? 75   ILE L CA    1 
ATOM   2740  C  C     . ILE B  2  75  ? -10.905 1.624   -27.312 1.00 5.58  ? 75   ILE L C     1 
ATOM   2741  O  O     . ILE B  2  75  ? -10.257 0.838   -28.001 1.00 6.25  ? 75   ILE L O     1 
ATOM   2742  C  CB    . ILE B  2  75  ? -11.643 3.751   -28.525 1.00 5.13  ? 75   ILE L CB    1 
ATOM   2743  C  CG1   . ILE B  2  75  ? -12.733 4.249   -29.475 1.00 5.62  ? 75   ILE L CG1   1 
ATOM   2744  C  CG2   . ILE B  2  75  ? -10.339 3.578   -29.287 1.00 7.81  ? 75   ILE L CG2   1 
ATOM   2745  C  CD1   . ILE B  2  75  ? -12.576 5.709   -29.862 1.00 7.10  ? 75   ILE L CD1   1 
ATOM   2746  N  N     . CYS B  2  76  ? -10.610 1.854   -26.033 1.00 6.40  ? 76   CYS L N     1 
ATOM   2747  C  CA    . CYS B  2  76  ? -9.425  1.250   -25.444 1.00 6.75  ? 76   CYS L CA    1 
ATOM   2748  C  C     . CYS B  2  76  ? -9.462  1.182   -23.926 1.00 6.86  ? 76   CYS L C     1 
ATOM   2749  O  O     . CYS B  2  76  ? -9.713  2.178   -23.260 1.00 6.61  ? 76   CYS L O     1 
ATOM   2750  C  CB    . CYS B  2  76  ? -8.183  2.021   -25.886 1.00 7.36  ? 76   CYS L CB    1 
ATOM   2751  S  SG    . CYS B  2  76  ? -6.652  1.231   -25.368 1.00 8.33  ? 76   CYS L SG    1 
ATOM   2752  N  N     . GLY B  2  77  ? -9.159  -0.005  -23.403 1.00 6.13  ? 77   GLY L N     1 
ATOM   2753  C  CA    . GLY B  2  77  ? -9.138  -0.227  -21.958 1.00 7.31  ? 77   GLY L CA    1 
ATOM   2754  C  C     . GLY B  2  77  ? -7.758  -0.085  -21.337 1.00 6.13  ? 77   GLY L C     1 
ATOM   2755  O  O     . GLY B  2  77  ? -7.618  -0.127  -20.118 1.00 7.32  ? 77   GLY L O     1 
ATOM   2756  N  N     . VAL B  2  78  ? -6.752  0.088   -22.181 1.00 6.21  ? 78   VAL L N     1 
ATOM   2757  C  CA    . VAL B  2  78  ? -5.381  0.355   -21.744 1.00 5.99  ? 78   VAL L CA    1 
ATOM   2758  C  C     . VAL B  2  78  ? -5.243  1.868   -21.514 1.00 8.18  ? 78   VAL L C     1 
ATOM   2759  O  O     . VAL B  2  78  ? -4.976  2.307   -20.387 1.00 8.46  ? 78   VAL L O     1 
ATOM   2760  C  CB    . VAL B  2  78  ? -4.332  -0.221  -22.750 1.00 5.96  ? 78   VAL L CB    1 
ATOM   2761  C  CG1   . VAL B  2  78  ? -2.920  0.122   -22.271 1.00 7.32  ? 78   VAL L CG1   1 
ATOM   2762  C  CG2   . VAL B  2  78  ? -4.495  -1.749  -22.873 1.00 8.50  ? 78   VAL L CG2   1 
ATOM   2763  N  N     . CYS B  2  79  ? -5.448  2.667   -22.561 1.00 6.67  ? 79   CYS L N     1 
ATOM   2764  C  CA    . CYS B  2  79  ? -5.525  4.121   -22.378 1.00 6.31  ? 79   CYS L CA    1 
ATOM   2765  C  C     . CYS B  2  79  ? -6.935  4.523   -21.927 1.00 6.29  ? 79   CYS L C     1 
ATOM   2766  O  O     . CYS B  2  79  ? -7.577  5.422   -22.482 1.00 6.76  ? 79   CYS L O     1 
ATOM   2767  C  CB    . CYS B  2  79  ? -5.024  4.892   -23.608 1.00 7.52  ? 79   CYS L CB    1 
ATOM   2768  S  SG    . CYS B  2  79  ? -5.893  4.541   -25.185 1.00 6.67  ? 79   CYS L SG    1 
ATOM   2769  N  N     . THR B  2  80  ? -7.414  3.839   -20.897 1.00 7.12  ? 80   THR L N     1 
ATOM   2770  C  CA    . THR B  2  80  ? -8.772  4.032   -20.437 1.00 6.87  ? 80   THR L CA    1 
ATOM   2771  C  C     . THR B  2  80  ? -9.009  5.433   -19.847 1.00 6.64  ? 80   THR L C     1 
ATOM   2772  O  O     . THR B  2  80  ? -8.315  5.869   -18.929 1.00 8.30  ? 80   THR L O     1 
ATOM   2773  C  CB    . THR B  2  80  ? -9.218  2.920   -19.456 1.00 7.48  ? 80   THR L CB    1 
ATOM   2774  O  OG1   . THR B  2  80  ? -10.575 3.167   -19.077 1.00 7.80  ? 80   THR L OG1   1 
ATOM   2775  C  CG2   . THR B  2  80  ? -8.335  2.876   -18.189 1.00 8.09  ? 80   THR L CG2   1 
ATOM   2776  N  N     . GLY B  2  81  ? -9.990  6.128   -20.400 1.00 6.37  ? 81   GLY L N     1 
ATOM   2777  C  CA    . GLY B  2  81  ? -10.355 7.461   -19.934 1.00 7.48  ? 81   GLY L CA    1 
ATOM   2778  C  C     . GLY B  2  81  ? -9.978  8.524   -20.938 1.00 6.81  ? 81   GLY L C     1 
ATOM   2779  O  O     . GLY B  2  81  ? -10.650 9.545   -21.035 1.00 6.65  ? 81   GLY L O     1 
ATOM   2780  N  N     . VAL B  2  82  ? -8.899  8.309   -21.694 1.00 6.41  ? 82   VAL L N     1 
ATOM   2781  C  CA    . VAL B  2  82  ? -8.433  9.381   -22.570 1.00 6.81  ? 82   VAL L CA    1 
ATOM   2782  C  C     . VAL B  2  82  ? -9.449  9.736   -23.672 1.00 6.31  ? 82   VAL L C     1 
ATOM   2783  O  O     . VAL B  2  82  ? -9.606  10.915  -24.018 1.00 6.64  ? 82   VAL L O     1 
ATOM   2784  C  CB    . VAL B  2  82  ? -7.017  9.152   -23.138 1.00 6.95  ? 82   VAL L CB    1 
ATOM   2785  C  CG1   . VAL B  2  82  ? -7.002  8.102   -24.274 1.00 7.67  ? 82   VAL L CG1   1 
ATOM   2786  C  CG2   . VAL B  2  82  ? -6.414  10.501  -23.562 1.00 8.79  ? 82   VAL L CG2   1 
ATOM   2787  N  N     . HIS B  2  83  ? -10.154 8.733   -24.191 1.00 5.66  ? 83   HIS L N     1 
ATOM   2788  C  CA    . HIS B  2  83  ? -11.172 8.981   -25.209 1.00 5.01  ? 83   HIS L CA    1 
ATOM   2789  C  C     . HIS B  2  83  ? -12.412 9.638   -24.618 1.00 5.84  ? 83   HIS L C     1 
ATOM   2790  O  O     . HIS B  2  83  ? -13.095 10.430  -25.298 1.00 6.22  ? 83   HIS L O     1 
ATOM   2791  C  CB    . HIS B  2  83  ? -11.520 7.682   -25.947 1.00 5.43  ? 83   HIS L CB    1 
ATOM   2792  C  CG    . HIS B  2  83  ? -10.408 7.189   -26.813 1.00 5.80  ? 83   HIS L CG    1 
ATOM   2793  N  ND1   . HIS B  2  83  ? -10.094 7.776   -28.025 1.00 7.82  ? 83   HIS L ND1   1 
ATOM   2794  C  CD2   . HIS B  2  83  ? -9.541  6.160   -26.654 1.00 5.57  ? 83   HIS L CD2   1 
ATOM   2795  C  CE1   . HIS B  2  83  ? -9.071  7.133   -28.566 1.00 7.17  ? 83   HIS L CE1   1 
ATOM   2796  N  NE2   . HIS B  2  83  ? -8.711  6.157   -27.747 1.00 6.26  ? 83   HIS L NE2   1 
ATOM   2797  N  N     . ALA B  2  84  ? -12.722 9.316   -23.362 1.00 6.07  ? 84   ALA L N     1 
ATOM   2798  C  CA    . ALA B  2  84  ? -13.817 10.010  -22.680 1.00 6.78  ? 84   ALA L CA    1 
ATOM   2799  C  C     . ALA B  2  84  ? -13.505 11.506  -22.515 1.00 6.55  ? 84   ALA L C     1 
ATOM   2800  O  O     . ALA B  2  84  ? -14.372 12.371  -22.760 1.00 6.45  ? 84   ALA L O     1 
ATOM   2801  C  CB    . ALA B  2  84  ? -14.085 9.377   -21.331 1.00 7.01  ? 84   ALA L CB    1 
ATOM   2802  N  N     . LEU B  2  85  ? -12.274 11.809  -22.094 1.00 5.35  ? 85   LEU L N     1 
ATOM   2803  C  CA    . LEU B  2  85  ? -11.810 13.197  -21.987 1.00 6.44  ? 85   LEU L CA    1 
ATOM   2804  C  C     . LEU B  2  85  ? -11.894 13.919  -23.345 1.00 6.36  ? 85   LEU L C     1 
ATOM   2805  O  O     . LEU B  2  85  ? -12.468 15.019  -23.445 1.00 6.64  ? 85   LEU L O     1 
ATOM   2806  C  CB    . LEU B  2  85  ? -10.383 13.225  -21.411 1.00 6.91  ? 85   LEU L CB    1 
ATOM   2807  C  CG    . LEU B  2  85  ? -9.809  14.625  -21.204 1.00 7.19  ? 85   LEU L CG    1 
ATOM   2808  C  CD1   . LEU B  2  85  ? -10.681 15.395  -20.214 1.00 9.08  ? 85   LEU L CD1   1 
ATOM   2809  C  CD2   . LEU B  2  85  ? -8.370  14.558  -20.726 1.00 10.37 ? 85   LEU L CD2   1 
ATOM   2810  N  N     . ALA B  2  86  ? -11.347 13.311  -24.399 1.00 6.14  ? 86   ALA L N     1 
ATOM   2811  C  CA    . ALA B  2  86  ? -11.414 13.938  -25.720 1.00 5.67  ? 86   ALA L CA    1 
ATOM   2812  C  C     . ALA B  2  86  ? -12.876 14.146  -26.143 1.00 5.93  ? 86   ALA L C     1 
ATOM   2813  O  O     . ALA B  2  86  ? -13.211 15.148  -26.773 1.00 7.72  ? 86   ALA L O     1 
ATOM   2814  C  CB    . ALA B  2  86  ? -10.667 13.116  -26.749 1.00 6.10  ? 86   ALA L CB    1 
ATOM   2815  N  N     . SER B  2  87  ? -13.746 13.208  -25.767 1.00 5.42  ? 87   SER L N     1 
ATOM   2816  C  CA    . SER B  2  87  ? -15.147 13.283  -26.162 1.00 6.23  ? 87   SER L CA    1 
ATOM   2817  C  C     . SER B  2  87  ? -15.864 14.441  -25.464 1.00 6.41  ? 87   SER L C     1 
ATOM   2818  O  O     . SER B  2  87  ? -16.564 15.233  -26.119 1.00 6.60  ? 87   SER L O     1 
ATOM   2819  C  CB    . SER B  2  87  ? -15.873 11.984  -25.859 1.00 6.34  ? 87   SER L CB    1 
ATOM   2820  O  OG    . SER B  2  87  ? -17.191 12.077  -26.371 1.00 7.03  ? 87   SER L OG    1 
ATOM   2821  N  N     . VAL B  2  88  ? -15.708 14.547  -24.146 1.00 6.03  ? 88   VAL L N     1 
ATOM   2822  C  CA    . VAL B  2  88  ? -16.363 15.646  -23.441 1.00 7.42  ? 88   VAL L CA    1 
ATOM   2823  C  C     . VAL B  2  88  ? -15.795 16.994  -23.909 1.00 7.57  ? 88   VAL L C     1 
ATOM   2824  O  O     . VAL B  2  88  ? -16.554 17.950  -24.111 1.00 7.62  ? 88   VAL L O     1 
ATOM   2825  C  CB    . VAL B  2  88  ? -16.360 15.492  -21.895 1.00 6.21  ? 88   VAL L CB    1 
ATOM   2826  C  CG1   . VAL B  2  88  ? -17.155 14.243  -21.465 1.00 7.23  ? 88   VAL L CG1   1 
ATOM   2827  C  CG2   . VAL B  2  88  ? -14.948 15.481  -21.310 1.00 7.53  ? 88   VAL L CG2   1 
ATOM   2828  N  N     . TYR B  2  89  ? -14.485 17.060  -24.161 1.00 6.22  ? 89   TYR L N     1 
ATOM   2829  C  CA    . TYR B  2  89  ? -13.908 18.284  -24.758 1.00 6.73  ? 89   TYR L CA    1 
ATOM   2830  C  C     . TYR B  2  89  ? -14.596 18.612  -26.096 1.00 6.64  ? 89   TYR L C     1 
ATOM   2831  O  O     . TYR B  2  89  ? -14.937 19.773  -26.347 1.00 8.02  ? 89   TYR L O     1 
ATOM   2832  C  CB    . TYR B  2  89  ? -12.428 18.111  -25.071 1.00 8.03  ? 89   TYR L CB    1 
ATOM   2833  C  CG    . TYR B  2  89  ? -11.402 18.140  -23.947 1.00 7.03  ? 89   TYR L CG    1 
ATOM   2834  C  CD1   . TYR B  2  89  ? -11.690 18.637  -22.672 1.00 7.09  ? 89   TYR L CD1   1 
ATOM   2835  C  CD2   . TYR B  2  89  ? -10.103 17.699  -24.206 1.00 6.71  ? 89   TYR L CD2   1 
ATOM   2836  C  CE1   . TYR B  2  89  ? -10.680 18.680  -21.678 1.00 7.99  ? 89   TYR L CE1   1 
ATOM   2837  C  CE2   . TYR B  2  89  ? -9.100  17.735  -23.241 1.00 7.02  ? 89   TYR L CE2   1 
ATOM   2838  C  CZ    . TYR B  2  89  ? -9.396  18.230  -21.981 1.00 7.09  ? 89   TYR L CZ    1 
ATOM   2839  O  OH    . TYR B  2  89  ? -8.378  18.268  -21.045 1.00 8.08  ? 89   TYR L OH    1 
ATOM   2840  N  N     . ALA B  2  90  ? -14.764 17.603  -26.966 1.00 6.68  ? 90   ALA L N     1 
ATOM   2841  C  CA    . ALA B  2  90  ? -15.313 17.822  -28.323 1.00 6.73  ? 90   ALA L CA    1 
ATOM   2842  C  C     . ALA B  2  90  ? -16.759 18.298  -28.258 1.00 7.95  ? 90   ALA L C     1 
ATOM   2843  O  O     . ALA B  2  90  ? -17.121 19.241  -28.956 1.00 7.96  ? 90   ALA L O     1 
ATOM   2844  C  CB    . ALA B  2  90  ? -15.192 16.553  -29.202 1.00 6.57  ? 90   ALA L CB    1 
ATOM   2845  N  N     . ILE B  2  91  ? -17.573 17.652  -27.413 1.00 7.02  ? 91   ILE L N     1 
ATOM   2846  C  CA    . ILE B  2  91  ? -18.974 18.019  -27.292 1.00 8.08  ? 91   ILE L CA    1 
ATOM   2847  C  C     . ILE B  2  91  ? -19.140 19.400  -26.647 1.00 7.69  ? 91   ILE L C     1 
ATOM   2848  O  O     . ILE B  2  91  ? -19.979 20.207  -27.078 1.00 8.69  ? 91   ILE L O     1 
ATOM   2849  C  CB    . ILE B  2  91  ? -19.770 16.932  -26.535 1.00 6.86  ? 91   ILE L CB    1 
ATOM   2850  C  CG1   . ILE B  2  91  ? -19.654 15.575  -27.249 1.00 8.18  ? 91   ILE L CG1   1 
ATOM   2851  C  CG2   . ILE B  2  91  ? -21.242 17.343  -26.336 1.00 8.02  ? 91   ILE L CG2   1 
ATOM   2852  C  CD1   . ILE B  2  91  ? -19.948 15.585  -28.736 1.00 10.41 ? 91   ILE L CD1   1 
ATOM   2853  N  N     . GLU B  2  92  ? -18.313 19.689  -25.648 1.00 7.66  ? 92   GLU L N     1 
ATOM   2854  C  CA    . GLU B  2  92  ? -18.324 21.016  -25.029 1.00 7.33  ? 92   GLU L CA    1 
ATOM   2855  C  C     . GLU B  2  92  ? -17.890 22.098  -26.013 1.00 7.36  ? 92   GLU L C     1 
ATOM   2856  O  O     . GLU B  2  92  ? -18.456 23.187  -26.012 1.00 9.98  ? 92   GLU L O     1 
ATOM   2857  C  CB    . GLU B  2  92  ? -17.455 21.029  -23.760 1.00 7.89  ? 92   GLU L CB    1 
ATOM   2858  C  CG    . GLU B  2  92  ? -18.119 20.236  -22.636 1.00 8.55  ? 92   GLU L CG    1 
ATOM   2859  C  CD    . GLU B  2  92  ? -17.176 19.716  -21.559 1.00 10.08 ? 92   GLU L CD    1 
ATOM   2860  O  OE1   . GLU B  2  92  ? -15.963 20.033  -21.572 1.00 10.14 ? 92   GLU L OE1   1 
ATOM   2861  O  OE2   . GLU B  2  92  ? -17.671 18.982  -20.678 1.00 9.28  ? 92   GLU L OE2   1 
ATOM   2862  N  N     . ASP B  2  93  ? -16.914 21.795  -26.865 1.00 8.16  ? 93   ASP L N     1 
ATOM   2863  C  CA    . ASP B  2  93  ? -16.479 22.731  -27.906 1.00 8.11  ? 93   ASP L CA    1 
ATOM   2864  C  C     . ASP B  2  93  ? -17.597 22.981  -28.925 1.00 8.39  ? 93   ASP L C     1 
ATOM   2865  O  O     . ASP B  2  93  ? -17.811 24.108  -29.368 1.00 10.84 ? 93   ASP L O     1 
ATOM   2866  C  CB    . ASP B  2  93  ? -15.248 22.179  -28.631 1.00 8.49  ? 93   ASP L CB    1 
ATOM   2867  C  CG    . ASP B  2  93  ? -14.587 23.203  -29.535 1.00 9.91  ? 93   ASP L CG    1 
ATOM   2868  O  OD1   . ASP B  2  93  ? -14.188 24.271  -29.026 1.00 13.23 ? 93   ASP L OD1   1 
ATOM   2869  O  OD2   . ASP B  2  93  ? -14.422 22.915  -30.742 1.00 10.73 ? 93   ASP L OD2   1 
ATOM   2870  N  N     . ALA B  2  94  ? -18.313 21.925  -29.301 1.00 9.53  ? 94   ALA L N     1 
ATOM   2871  C  CA    . ALA B  2  94  ? -19.398 22.052  -30.278 1.00 9.80  ? 94   ALA L CA    1 
ATOM   2872  C  C     . ALA B  2  94  ? -20.546 22.902  -29.728 1.00 9.70  ? 94   ALA L C     1 
ATOM   2873  O  O     . ALA B  2  94  ? -21.008 23.847  -30.379 1.00 10.73 ? 94   ALA L O     1 
ATOM   2874  C  CB    . ALA B  2  94  ? -19.900 20.688  -30.671 1.00 9.94  ? 94   ALA L CB    1 
ATOM   2875  N  N     . ILE B  2  95  ? -21.007 22.561  -28.528 1.00 11.84 ? 95   ILE L N     1 
ATOM   2876  C  CA    . ILE B  2  95  ? -22.178 23.219  -27.939 1.00 11.75 ? 95   ILE L CA    1 
ATOM   2877  C  C     . ILE B  2  95  ? -21.857 24.603  -27.383 1.00 12.86 ? 95   ILE L C     1 
ATOM   2878  O  O     . ILE B  2  95  ? -22.716 25.493  -27.383 1.00 15.53 ? 95   ILE L O     1 
ATOM   2879  C  CB    . ILE B  2  95  ? -22.833 22.320  -26.848 1.00 11.54 ? 95   ILE L CB    1 
ATOM   2880  C  CG1   . ILE B  2  95  ? -23.403 21.058  -27.502 1.00 11.83 ? 95   ILE L CG1   1 
ATOM   2881  C  CG2   . ILE B  2  95  ? -23.932 23.067  -26.108 1.00 9.78  ? 95   ILE L CG2   1 
ATOM   2882  C  CD1   . ILE B  2  95  ? -23.811 19.958  -26.544 1.00 12.80 ? 95   ILE L CD1   1 
ATOM   2883  N  N     . GLY B  2  96  ? -20.634 24.782  -26.893 1.00 12.32 ? 96   GLY L N     1 
ATOM   2884  C  CA    . GLY B  2  96  ? -20.243 26.034  -26.255 1.00 11.63 ? 96   GLY L CA    1 
ATOM   2885  C  C     . GLY B  2  96  ? -20.447 25.963  -24.760 1.00 12.40 ? 96   GLY L C     1 
ATOM   2886  O  O     . GLY B  2  96  ? -21.066 26.836  -24.156 1.00 16.12 ? 96   GLY L O     1 
ATOM   2887  N  N     . ILE B  2  97  ? -19.885 24.925  -24.160 1.00 10.58 ? 97   ILE L N     1 
ATOM   2888  C  CA    . ILE B  2  97  ? -19.968 24.701  -22.718 1.00 10.52 ? 97   ILE L CA    1 
ATOM   2889  C  C     . ILE B  2  97  ? -18.631 25.020  -22.050 1.00 10.92 ? 97   ILE L C     1 
ATOM   2890  O  O     . ILE B  2  97  ? -17.565 24.653  -22.565 1.00 13.06 ? 97   ILE L O     1 
ATOM   2891  C  CB    . ILE B  2  97  ? -20.390 23.234  -22.407 1.00 9.27  ? 97   ILE L CB    1 
ATOM   2892  C  CG1   . ILE B  2  97  ? -21.851 23.004  -22.826 1.00 10.17 ? 97   ILE L CG1   1 
ATOM   2893  C  CG2   . ILE B  2  97  ? -20.174 22.899  -20.932 1.00 10.40 ? 97   ILE L CG2   1 
ATOM   2894  C  CD1   . ILE B  2  97  ? -22.269 21.541  -22.886 1.00 13.04 ? 97   ILE L CD1   1 
ATOM   2895  N  N     . LYS B  2  98  ? -18.700 25.721  -20.923 1.00 11.07 ? 98   LYS L N     1 
ATOM   2896  C  CA    . LYS B  2  98  ? -17.525 25.983  -20.081 1.00 11.56 ? 98   LYS L CA    1 
ATOM   2897  C  C     . LYS B  2  98  ? -17.701 25.255  -18.749 1.00 10.99 ? 98   LYS L C     1 
ATOM   2898  O  O     . LYS B  2  98  ? -18.728 25.399  -18.090 1.00 11.86 ? 98   LYS L O     1 
ATOM   2899  C  CB    . LYS B  2  98  ? -17.363 27.482  -19.817 1.00 12.88 ? 98   LYS L CB    1 
ATOM   2900  C  CG    . LYS B  2  98  ? -17.417 28.391  -21.045 1.00 18.91 ? 98   LYS L CG    1 
ATOM   2901  C  CD    . LYS B  2  98  ? -16.181 28.303  -21.916 1.00 25.40 ? 98   LYS L CD    1 
ATOM   2902  C  CE    . LYS B  2  98  ? -16.347 29.163  -23.162 1.00 29.48 ? 98   LYS L CE    1 
ATOM   2903  N  NZ    . LYS B  2  98  ? -15.274 28.916  -24.164 1.00 33.50 ? 98   LYS L NZ    1 
ATOM   2904  N  N     . VAL B  2  99  ? -16.711 24.467  -18.348 1.00 9.28  ? 99   VAL L N     1 
ATOM   2905  C  CA    . VAL B  2  99  ? -16.812 23.702  -17.114 1.00 9.52  ? 99   VAL L CA    1 
ATOM   2906  C  C     . VAL B  2  99  ? -16.188 24.470  -15.942 1.00 8.83  ? 99   VAL L C     1 
ATOM   2907  O  O     . VAL B  2  99  ? -15.327 25.320  -16.150 1.00 9.70  ? 99   VAL L O     1 
ATOM   2908  C  CB    . VAL B  2  99  ? -16.172 22.295  -17.250 1.00 9.60  ? 99   VAL L CB    1 
ATOM   2909  C  CG1   . VAL B  2  99  ? -16.724 21.565  -18.496 1.00 9.25  ? 99   VAL L CG1   1 
ATOM   2910  C  CG2   . VAL B  2  99  ? -14.627 22.362  -17.276 1.00 9.71  ? 99   VAL L CG2   1 
ATOM   2911  N  N     . PRO B  2  100 ? -16.619 24.164  -14.706 1.00 8.46  ? 100  PRO L N     1 
ATOM   2912  C  CA    . PRO B  2  100 ? -16.013 24.820  -13.539 1.00 8.30  ? 100  PRO L CA    1 
ATOM   2913  C  C     . PRO B  2  100 ? -14.555 24.411  -13.340 1.00 8.35  ? 100  PRO L C     1 
ATOM   2914  O  O     . PRO B  2  100 ? -14.136 23.323  -13.782 1.00 8.45  ? 100  PRO L O     1 
ATOM   2915  C  CB    . PRO B  2  100 ? -16.856 24.326  -12.353 1.00 9.65  ? 100  PRO L CB    1 
ATOM   2916  C  CG    . PRO B  2  100 ? -18.045 23.662  -12.931 1.00 12.34 ? 100  PRO L CG    1 
ATOM   2917  C  CD    . PRO B  2  100 ? -17.739 23.281  -14.346 1.00 9.58  ? 100  PRO L CD    1 
ATOM   2918  N  N     . ASP B  2  101 ? -13.789 25.272  -12.663 1.00 9.33  ? 101  ASP L N     1 
ATOM   2919  C  CA    . ASP B  2  101 ? -12.366 25.010  -12.456 1.00 9.17  ? 101  ASP L CA    1 
ATOM   2920  C  C     . ASP B  2  101 ? -12.105 23.627  -11.839 1.00 8.49  ? 101  ASP L C     1 
ATOM   2921  O  O     . ASP B  2  101 ? -11.230 22.900  -12.315 1.00 8.50  ? 101  ASP L O     1 
ATOM   2922  C  CB    . ASP B  2  101 ? -11.740 26.109  -11.604 1.00 9.44  ? 101  ASP L CB    1 
ATOM   2923  C  CG    . ASP B  2  101 ? -10.221 26.124  -11.684 1.00 11.20 ? 101  ASP L CG    1 
ATOM   2924  O  OD1   . ASP B  2  101 ? -9.655  25.783  -12.755 1.00 13.73 ? 101  ASP L OD1   1 
ATOM   2925  O  OD2   . ASP B  2  101 ? -9.599  26.535  -10.678 1.00 15.87 ? 101  ASP L OD2   1 
ATOM   2926  N  N     . ASN B  2  102 ? -12.864 23.247  -10.808 1.00 6.60  ? 102  ASN L N     1 
ATOM   2927  C  CA    . ASN B  2  102 ? -12.613 21.928  -10.174 1.00 7.04  ? 102  ASN L CA    1 
ATOM   2928  C  C     . ASN B  2  102 ? -12.804 20.780  -11.142 1.00 6.56  ? 102  ASN L C     1 
ATOM   2929  O  O     . ASN B  2  102 ? -12.097 19.792  -11.043 1.00 7.49  ? 102  ASN L O     1 
ATOM   2930  C  CB    . ASN B  2  102 ? -13.486 21.673  -8.947  1.00 7.10  ? 102  ASN L CB    1 
ATOM   2931  C  CG    . ASN B  2  102 ? -13.161 22.591  -7.795  1.00 8.44  ? 102  ASN L CG    1 
ATOM   2932  O  OD1   . ASN B  2  102 ? -12.090 23.196  -7.734  1.00 9.13  ? 102  ASN L OD1   1 
ATOM   2933  N  ND2   . ASN B  2  102 ? -14.099 22.698  -6.863  1.00 8.58  ? 102  ASN L ND2   1 
ATOM   2934  N  N     . ALA B  2  103 ? -13.771 20.895  -12.061 1.00 7.52  ? 103  ALA L N     1 
ATOM   2935  C  CA    . ALA B  2  103 ? -13.964 19.845  -13.059 1.00 7.13  ? 103  ALA L CA    1 
ATOM   2936  C  C     . ALA B  2  103 ? -12.728 19.729  -13.948 1.00 6.34  ? 103  ALA L C     1 
ATOM   2937  O  O     . ALA B  2  103 ? -12.273 18.614  -14.229 1.00 7.05  ? 103  ALA L O     1 
ATOM   2938  C  CB    . ALA B  2  103 ? -15.179 20.106  -13.898 1.00 8.06  ? 103  ALA L CB    1 
ATOM   2939  N  N     . ASN B  2  104 ? -12.187 20.874  -14.373 1.00 7.62  ? 104  ASN L N     1 
ATOM   2940  C  CA    . ASN B  2  104 ? -10.984 20.853  -15.186 1.00 6.88  ? 104  ASN L CA    1 
ATOM   2941  C  C     . ASN B  2  104 ? -9.785  20.254  -14.449 1.00 5.95  ? 104  ASN L C     1 
ATOM   2942  O  O     . ASN B  2  104 ? -9.041  19.449  -15.018 1.00 6.16  ? 104  ASN L O     1 
ATOM   2943  C  CB    . ASN B  2  104 ? -10.639 22.239  -15.710 1.00 6.60  ? 104  ASN L CB    1 
ATOM   2944  C  CG    . ASN B  2  104 ? -9.507  22.192  -16.699 1.00 8.55  ? 104  ASN L CG    1 
ATOM   2945  O  OD1   . ASN B  2  104 ? -9.611  21.524  -17.733 1.00 8.65  ? 104  ASN L OD1   1 
ATOM   2946  N  ND2   . ASN B  2  104 ? -8.408  22.887  -16.391 1.00 8.56  ? 104  ASN L ND2   1 
ATOM   2947  N  N     . ILE B  2  105 ? -9.621  20.627  -13.180 1.00 5.82  ? 105  ILE L N     1 
ATOM   2948  C  CA    . ILE B  2  105 ? -8.523  20.116  -12.366 1.00 6.43  ? 105  ILE L CA    1 
ATOM   2949  C  C     . ILE B  2  105 ? -8.662  18.601  -12.198 1.00 6.35  ? 105  ILE L C     1 
ATOM   2950  O  O     . ILE B  2  105 ? -7.675  17.866  -12.344 1.00 7.10  ? 105  ILE L O     1 
ATOM   2951  C  CB    . ILE B  2  105 ? -8.468  20.812  -10.997 1.00 5.86  ? 105  ILE L CB    1 
ATOM   2952  C  CG1   . ILE B  2  105 ? -8.120  22.293  -11.158 1.00 7.03  ? 105  ILE L CG1   1 
ATOM   2953  C  CG2   . ILE B  2  105 ? -7.442  20.142  -10.092 1.00 6.87  ? 105  ILE L CG2   1 
ATOM   2954  C  CD1   . ILE B  2  105 ? -8.519  23.092  -9.947  1.00 8.86  ? 105  ILE L CD1   1 
ATOM   2955  N  N     . ILE B  2  106 ? -9.877  18.135  -11.899 1.00 6.77  ? 106  ILE L N     1 
ATOM   2956  C  CA    . ILE B  2  106 ? -10.109 16.702  -11.737 1.00 6.72  ? 106  ILE L CA    1 
ATOM   2957  C  C     . ILE B  2  106 ? -9.857  15.945  -13.041 1.00 5.86  ? 106  ILE L C     1 
ATOM   2958  O  O     . ILE B  2  106 ? -9.273  14.873  -13.018 1.00 6.57  ? 106  ILE L O     1 
ATOM   2959  C  CB    . ILE B  2  106 ? -11.513 16.424  -11.162 1.00 7.31  ? 106  ILE L CB    1 
ATOM   2960  C  CG1   . ILE B  2  106 ? -11.549 16.882  -9.691  1.00 6.61  ? 106  ILE L CG1   1 
ATOM   2961  C  CG2   . ILE B  2  106 ? -11.907 14.920  -11.321 1.00 7.93  ? 106  ILE L CG2   1 
ATOM   2962  C  CD1   . ILE B  2  106 ? -12.953 17.058  -9.113  1.00 9.05  ? 106  ILE L CD1   1 
ATOM   2963  N  N     . ARG B  2  107 ? -10.277 16.506  -14.175 1.00 5.46  ? 107  ARG L N     1 
ATOM   2964  C  CA    . ARG B  2  107 ? -9.985  15.899  -15.457 1.00 6.38  ? 107  ARG L CA    1 
ATOM   2965  C  C     . ARG B  2  107 ? -8.482  15.790  -15.698 1.00 5.89  ? 107  ARG L C     1 
ATOM   2966  O  O     . ARG B  2  107 ? -8.003  14.754  -16.168 1.00 5.90  ? 107  ARG L O     1 
ATOM   2967  C  CB    . ARG B  2  107 ? -10.658 16.670  -16.578 1.00 5.19  ? 107  ARG L CB    1 
ATOM   2968  C  CG    . ARG B  2  107 ? -12.153 16.456  -16.654 1.00 6.82  ? 107  ARG L CG    1 
ATOM   2969  C  CD    . ARG B  2  107 ? -12.783 17.508  -17.542 1.00 7.99  ? 107  ARG L CD    1 
ATOM   2970  N  NE    . ARG B  2  107 ? -14.210 17.283  -17.743 1.00 5.86  ? 107  ARG L NE    1 
ATOM   2971  C  CZ    . ARG B  2  107 ? -14.939 17.897  -18.669 1.00 5.55  ? 107  ARG L CZ    1 
ATOM   2972  N  NH1   . ARG B  2  107 ? -14.376 18.797  -19.475 1.00 7.25  ? 107  ARG L NH1   1 
ATOM   2973  N  NH2   . ARG B  2  107 ? -16.221 17.591  -18.807 1.00 7.03  ? 107  ARG L NH2   1 
ATOM   2974  N  N     . ASN B  2  108 ? -7.733  16.841  -15.337 1.00 5.95  ? 108  ASN L N     1 
ATOM   2975  C  CA    . ASN B  2  108 ? -6.274  16.805  -15.447 1.00 6.24  ? 108  ASN L CA    1 
ATOM   2976  C  C     . ASN B  2  108 ? -5.676  15.730  -14.529 1.00 5.63  ? 108  ASN L C     1 
ATOM   2977  O  O     . ASN B  2  108 ? -4.730  15.037  -14.902 1.00 6.21  ? 108  ASN L O     1 
ATOM   2978  C  CB    . ASN B  2  108 ? -5.668  18.162  -15.111 1.00 7.81  ? 108  ASN L CB    1 
ATOM   2979  C  CG    . ASN B  2  108 ? -5.812  19.197  -16.245 1.00 7.06  ? 108  ASN L CG    1 
ATOM   2980  O  OD1   . ASN B  2  108 ? -5.728  20.428  -16.001 1.00 10.64 ? 108  ASN L OD1   1 
ATOM   2981  N  ND2   . ASN B  2  108 ? -6.000  18.732  -17.458 1.00 5.90  ? 108  ASN L ND2   1 
ATOM   2982  N  N     . ILE B  2  109 ? -6.242  15.589  -13.326 1.00 6.63  ? 109  ILE L N     1 
ATOM   2983  C  CA    . ILE B  2  109 ? -5.845  14.490  -12.422 1.00 6.38  ? 109  ILE L CA    1 
ATOM   2984  C  C     . ILE B  2  109 ? -6.130  13.109  -13.063 1.00 5.69  ? 109  ILE L C     1 
ATOM   2985  O  O     . ILE B  2  109 ? -5.280  12.232  -13.032 1.00 7.20  ? 109  ILE L O     1 
ATOM   2986  C  CB    . ILE B  2  109 ? -6.547  14.601  -11.054 1.00 5.73  ? 109  ILE L CB    1 
ATOM   2987  C  CG1   . ILE B  2  109 ? -5.964  15.779  -10.273 1.00 6.47  ? 109  ILE L CG1   1 
ATOM   2988  C  CG2   . ILE B  2  109 ? -6.367  13.326  -10.245 1.00 8.14  ? 109  ILE L CG2   1 
ATOM   2989  C  CD1   . ILE B  2  109 ? -6.743  16.177  -9.019  1.00 8.57  ? 109  ILE L CD1   1 
ATOM   2990  N  N     . MET B  2  110 ? -7.289  12.947  -13.691 1.00 6.66  ? 110  MET L N     1 
ATOM   2991  C  CA    . MET B  2  110 ? -7.620  11.687  -14.376 1.00 5.81  ? 110  MET L CA    1 
ATOM   2992  C  C     . MET B  2  110 ? -6.586  11.379  -15.467 1.00 5.75  ? 110  MET L C     1 
ATOM   2993  O  O     . MET B  2  110 ? -6.098  10.251  -15.577 1.00 6.26  ? 110  MET L O     1 
ATOM   2994  C  CB    . MET B  2  110 ? -9.015  11.750  -15.004 1.00 6.26  ? 110  MET L CB    1 
ATOM   2995  C  CG    . MET B  2  110 ? -10.169 11.947  -14.003 1.00 7.43  ? 110  MET L CG    1 
ATOM   2996  S  SD    . MET B  2  110 ? -10.445 10.572  -12.864 1.00 8.98  ? 110  MET L SD    1 
ATOM   2997  C  CE    . MET B  2  110 ? -11.214 9.367   -13.952 1.00 8.58  ? 110  MET L CE    1 
ATOM   2998  N  N     . LEU B  2  111 ? -6.231  12.392  -16.257 1.00 5.95  ? 111  LEU L N     1 
ATOM   2999  C  CA    . LEU B  2  111 ? -5.261  12.186  -17.325 1.00 4.90  ? 111  LEU L CA    1 
ATOM   3000  C  C     . LEU B  2  111 ? -3.857  11.880  -16.783 1.00 6.52  ? 111  LEU L C     1 
ATOM   3001  O  O     . LEU B  2  111 ? -3.186  10.974  -17.286 1.00 7.41  ? 111  LEU L O     1 
ATOM   3002  C  CB    . LEU B  2  111 ? -5.244  13.380  -18.299 1.00 6.18  ? 111  LEU L CB    1 
ATOM   3003  C  CG    . LEU B  2  111 ? -4.349  13.241  -19.540 1.00 5.44  ? 111  LEU L CG    1 
ATOM   3004  C  CD1   . LEU B  2  111 ? -4.795  12.063  -20.445 1.00 6.90  ? 111  LEU L CD1   1 
ATOM   3005  C  CD2   . LEU B  2  111 ? -4.293  14.542  -20.340 1.00 7.72  ? 111  LEU L CD2   1 
ATOM   3006  N  N     . ALA B  2  112 ? -3.420  12.630  -15.772 1.00 6.10  ? 112  ALA L N     1 
ATOM   3007  C  CA    . ALA B  2  112 ? -2.093  12.419  -15.182 1.00 6.30  ? 112  ALA L CA    1 
ATOM   3008  C  C     . ALA B  2  112 ? -2.007  11.041  -14.536 1.00 6.53  ? 112  ALA L C     1 
ATOM   3009  O  O     . ALA B  2  112 ? -0.972  10.371  -14.621 1.00 7.12  ? 112  ALA L O     1 
ATOM   3010  C  CB    . ALA B  2  112 ? -1.753  13.521  -14.176 1.00 8.03  ? 112  ALA L CB    1 
ATOM   3011  N  N     . THR B  2  113 ? -3.096  10.623  -13.887 1.00 6.55  ? 113  THR L N     1 
ATOM   3012  C  CA    . THR B  2  113 ? -3.179  9.282   -13.302 1.00 5.57  ? 113  THR L CA    1 
ATOM   3013  C  C     . THR B  2  113 ? -2.994  8.202   -14.396 1.00 5.37  ? 113  THR L C     1 
ATOM   3014  O  O     . THR B  2  113 ? -2.231  7.244   -14.231 1.00 6.64  ? 113  THR L O     1 
ATOM   3015  C  CB    . THR B  2  113 ? -4.520  9.057   -12.580 1.00 5.81  ? 113  THR L CB    1 
ATOM   3016  O  OG1   . THR B  2  113 ? -4.665  9.993   -11.510 1.00 7.78  ? 113  THR L OG1   1 
ATOM   3017  C  CG2   . THR B  2  113 ? -4.604  7.622   -12.010 1.00 7.33  ? 113  THR L CG2   1 
ATOM   3018  N  N     . LEU B  2  114 ? -3.711  8.352   -15.509 1.00 5.60  ? 114  LEU L N     1 
ATOM   3019  C  CA    . LEU B  2  114 ? -3.558  7.442   -16.650 1.00 6.95  ? 114  LEU L CA    1 
ATOM   3020  C  C     . LEU B  2  114 ? -2.130  7.412   -17.179 1.00 6.89  ? 114  LEU L C     1 
ATOM   3021  O  O     . LEU B  2  114 ? -1.577  6.346   -17.413 1.00 7.87  ? 114  LEU L O     1 
ATOM   3022  C  CB    . LEU B  2  114 ? -4.549  7.785   -17.771 1.00 7.84  ? 114  LEU L CB    1 
ATOM   3023  C  CG    . LEU B  2  114 ? -4.455  6.888   -19.016 1.00 8.45  ? 114  LEU L CG    1 
ATOM   3024  C  CD1   . LEU B  2  114 ? -4.812  5.412   -18.650 1.00 11.10 ? 114  LEU L CD1   1 
ATOM   3025  C  CD2   . LEU B  2  114 ? -5.372  7.400   -20.125 1.00 9.95  ? 114  LEU L CD2   1 
ATOM   3026  N  N     . TRP B  2  115 ? -1.519  8.581   -17.352 1.00 6.63  ? 115  TRP L N     1 
ATOM   3027  C  CA    . TRP B  2  115 ? -0.140  8.615   -17.848 1.00 5.95  ? 115  TRP L CA    1 
ATOM   3028  C  C     . TRP B  2  115 ? 0.762   7.780   -16.924 1.00 5.77  ? 115  TRP L C     1 
ATOM   3029  O  O     . TRP B  2  115 ? 1.551   6.961   -17.404 1.00 7.52  ? 115  TRP L O     1 
ATOM   3030  C  CB    . TRP B  2  115 ? 0.383   10.044  -17.912 1.00 6.21  ? 115  TRP L CB    1 
ATOM   3031  C  CG    . TRP B  2  115 ? 0.064   10.778  -19.174 1.00 6.03  ? 115  TRP L CG    1 
ATOM   3032  C  CD1   . TRP B  2  115 ? -1.108  10.743  -19.894 1.00 7.78  ? 115  TRP L CD1   1 
ATOM   3033  C  CD2   . TRP B  2  115 ? 0.928   11.703  -19.849 1.00 6.63  ? 115  TRP L CD2   1 
ATOM   3034  N  NE1   . TRP B  2  115 ? -1.011  11.585  -20.986 1.00 9.02  ? 115  TRP L NE1   1 
ATOM   3035  C  CE2   . TRP B  2  115 ? 0.226   12.184  -20.983 1.00 8.67  ? 115  TRP L CE2   1 
ATOM   3036  C  CE3   . TRP B  2  115 ? 2.230   12.167  -19.611 1.00 9.08  ? 115  TRP L CE3   1 
ATOM   3037  C  CZ2   . TRP B  2  115 ? 0.792   13.115  -21.888 1.00 9.06  ? 115  TRP L CZ2   1 
ATOM   3038  C  CZ3   . TRP B  2  115 ? 2.794   13.084  -20.517 1.00 9.84  ? 115  TRP L CZ3   1 
ATOM   3039  C  CH2   . TRP B  2  115 ? 2.067   13.546  -21.635 1.00 10.11 ? 115  TRP L CH2   1 
ATOM   3040  N  N     . CYS B  2  116 ? 0.653   7.996   -15.612 1.00 5.92  ? 116  CYS L N     1 
ATOM   3041  C  CA    . CYS B  2  116 ? 1.489   7.263   -14.655 1.00 6.69  ? 116  CYS L CA    1 
ATOM   3042  C  C     . CYS B  2  116 ? 1.243   5.750   -14.763 1.00 6.72  ? 116  CYS L C     1 
ATOM   3043  O  O     . CYS B  2  116 ? 2.191   4.952   -14.875 1.00 7.67  ? 116  CYS L O     1 
ATOM   3044  C  CB    . CYS B  2  116 ? 1.206   7.709   -13.221 1.00 6.33  ? 116  CYS L CB    1 
ATOM   3045  S  SG    . CYS B  2  116 ? 1.787   9.368   -12.833 1.00 8.93  ? 116  CYS L SG    1 
ATOM   3046  N  N     . HIS B  2  117 ? -0.030  5.363   -14.729 1.00 6.24  ? 117  HIS L N     1 
ATOM   3047  C  CA    . HIS B  2  117 ? -0.375  3.957   -14.744 1.00 6.06  ? 117  HIS L CA    1 
ATOM   3048  C  C     . HIS B  2  117 ? 0.055   3.279   -16.045 1.00 6.17  ? 117  HIS L C     1 
ATOM   3049  O  O     . HIS B  2  117 ? 0.734   2.245   -16.039 1.00 6.90  ? 117  HIS L O     1 
ATOM   3050  C  CB    . HIS B  2  117 ? -1.874  3.761   -14.530 1.00 6.81  ? 117  HIS L CB    1 
ATOM   3051  C  CG    . HIS B  2  117 ? -2.269  2.322   -14.559 1.00 5.32  ? 117  HIS L CG    1 
ATOM   3052  N  ND1   . HIS B  2  117 ? -2.728  1.700   -15.705 1.00 6.51  ? 117  HIS L ND1   1 
ATOM   3053  C  CD2   . HIS B  2  117 ? -2.175  1.356   -13.610 1.00 7.11  ? 117  HIS L CD2   1 
ATOM   3054  C  CE1   . HIS B  2  117 ? -2.944  0.422   -15.443 1.00 7.68  ? 117  HIS L CE1   1 
ATOM   3055  N  NE2   . HIS B  2  117 ? -2.614  0.187   -14.181 1.00 6.55  ? 117  HIS L NE2   1 
ATOM   3056  N  N     . ASP B  2  118 ? -0.354  3.878   -17.159 1.00 6.72  ? 118  ASP L N     1 
ATOM   3057  C  CA    . ASP B  2  118 ? -0.145  3.302   -18.471 1.00 6.57  ? 118  ASP L CA    1 
ATOM   3058  C  C     . ASP B  2  118 ? 1.369   3.202   -18.751 1.00 7.25  ? 118  ASP L C     1 
ATOM   3059  O  O     . ASP B  2  118 ? 1.875   2.166   -19.186 1.00 7.89  ? 118  ASP L O     1 
ATOM   3060  C  CB    . ASP B  2  118 ? -0.835  4.208   -19.504 1.00 7.31  ? 118  ASP L CB    1 
ATOM   3061  C  CG    . ASP B  2  118 ? -1.088  3.521   -20.820 1.00 7.94  ? 118  ASP L CG    1 
ATOM   3062  O  OD1   . ASP B  2  118 ? -0.265  2.672   -21.228 1.00 11.80 ? 118  ASP L OD1   1 
ATOM   3063  O  OD2   . ASP B  2  118 ? -2.115  3.868   -21.466 1.00 9.36  ? 118  ASP L OD2   1 
ATOM   3064  N  N     . HIS B  2  119 ? 2.104   4.281   -18.496 1.00 6.98  ? 119  HIS L N     1 
ATOM   3065  C  CA    . HIS B  2  119 ? 3.544   4.250   -18.760 1.00 7.33  ? 119  HIS L CA    1 
ATOM   3066  C  C     . HIS B  2  119 ? 4.263   3.194   -17.890 1.00 6.39  ? 119  HIS L C     1 
ATOM   3067  O  O     . HIS B  2  119 ? 5.183   2.509   -18.360 1.00 8.80  ? 119  HIS L O     1 
ATOM   3068  C  CB    . HIS B  2  119 ? 4.184   5.620   -18.522 1.00 6.69  ? 119  HIS L CB    1 
ATOM   3069  C  CG    . HIS B  2  119 ? 3.934   6.631   -19.607 1.00 7.24  ? 119  HIS L CG    1 
ATOM   3070  N  ND1   . HIS B  2  119 ? 3.284   6.336   -20.791 1.00 8.44  ? 119  HIS L ND1   1 
ATOM   3071  C  CD2   . HIS B  2  119 ? 4.313   7.929   -19.701 1.00 8.07  ? 119  HIS L CD2   1 
ATOM   3072  C  CE1   . HIS B  2  119 ? 3.256   7.418   -21.555 1.00 8.16  ? 119  HIS L CE1   1 
ATOM   3073  N  NE2   . HIS B  2  119 ? 3.875   8.397   -20.916 1.00 7.66  ? 119  HIS L NE2   1 
ATOM   3074  N  N     . LEU B  2  120 ? 3.843   3.060   -16.631 1.00 7.19  ? 120  LEU L N     1 
ATOM   3075  C  CA    . LEU B  2  120 ? 4.464   2.080   -15.729 1.00 7.56  ? 120  LEU L CA    1 
ATOM   3076  C  C     . LEU B  2  120 ? 4.252   0.656   -16.219 1.00 7.51  ? 120  LEU L C     1 
ATOM   3077  O  O     . LEU B  2  120 ? 5.218   -0.125  -16.333 1.00 8.04  ? 120  LEU L O     1 
ATOM   3078  C  CB    . LEU B  2  120 ? 3.938   2.226   -14.301 1.00 7.15  ? 120  LEU L CB    1 
ATOM   3079  C  CG    . LEU B  2  120 ? 4.551   1.248   -13.283 1.00 6.33  ? 120  LEU L CG    1 
ATOM   3080  C  CD1   . LEU B  2  120 ? 6.052   1.512   -13.048 1.00 9.75  ? 120  LEU L CD1   1 
ATOM   3081  C  CD2   . LEU B  2  120 ? 3.770   1.298   -11.954 1.00 9.19  ? 120  LEU L CD2   1 
ATOM   3082  N  N     . VAL B  2  121 ? 3.000   0.315   -16.527 1.00 6.70  ? 121  VAL L N     1 
ATOM   3083  C  CA    . VAL B  2  121 ? 2.686   -1.034  -17.014 1.00 7.00  ? 121  VAL L CA    1 
ATOM   3084  C  C     . VAL B  2  121 ? 3.375   -1.307  -18.362 1.00 7.27  ? 121  VAL L C     1 
ATOM   3085  O  O     . VAL B  2  121 ? 3.891   -2.412  -18.604 1.00 7.11  ? 121  VAL L O     1 
ATOM   3086  C  CB    . VAL B  2  121 ? 1.155   -1.244  -17.127 1.00 6.40  ? 121  VAL L CB    1 
ATOM   3087  C  CG1   . VAL B  2  121 ? 0.819   -2.588  -17.788 1.00 9.10  ? 121  VAL L CG1   1 
ATOM   3088  C  CG2   . VAL B  2  121 ? 0.484   -1.140  -15.745 1.00 8.56  ? 121  VAL L CG2   1 
ATOM   3089  N  N     . HIS B  2  122 ? 3.426   -0.304  -19.235 1.00 6.24  ? 122  HIS L N     1 
ATOM   3090  C  CA    . HIS B  2  122 ? 4.111   -0.506  -20.507 1.00 6.49  ? 122  HIS L CA    1 
ATOM   3091  C  C     . HIS B  2  122 ? 5.585   -0.870  -20.298 1.00 6.75  ? 122  HIS L C     1 
ATOM   3092  O  O     . HIS B  2  122 ? 6.099   -1.839  -20.883 1.00 7.05  ? 122  HIS L O     1 
ATOM   3093  C  CB    . HIS B  2  122 ? 4.041   0.712   -21.440 1.00 6.70  ? 122  HIS L CB    1 
ATOM   3094  C  CG    . HIS B  2  122 ? 4.781   0.450   -22.708 1.00 7.78  ? 122  HIS L CG    1 
ATOM   3095  N  ND1   . HIS B  2  122 ? 6.068   0.900   -22.939 1.00 8.44  ? 122  HIS L ND1   1 
ATOM   3096  C  CD2   . HIS B  2  122 ? 4.457   -0.339  -23.761 1.00 7.08  ? 122  HIS L CD2   1 
ATOM   3097  C  CE1   . HIS B  2  122 ? 6.482   0.432   -24.105 1.00 9.17  ? 122  HIS L CE1   1 
ATOM   3098  N  NE2   . HIS B  2  122 ? 5.522   -0.315  -24.626 1.00 9.61  ? 122  HIS L NE2   1 
ATOM   3099  N  N     . PHE B  2  123 ? 6.268   -0.080  -19.467 1.00 7.33  ? 123  PHE L N     1 
ATOM   3100  C  CA    . PHE B  2  123 ? 7.685   -0.299  -19.219 1.00 7.82  ? 123  PHE L CA    1 
ATOM   3101  C  C     . PHE B  2  123 ? 7.982   -1.724  -18.756 1.00 6.95  ? 123  PHE L C     1 
ATOM   3102  O  O     . PHE B  2  123 ? 8.899   -2.370  -19.284 1.00 9.37  ? 123  PHE L O     1 
ATOM   3103  C  CB    . PHE B  2  123 ? 8.221   0.710   -18.206 1.00 7.72  ? 123  PHE L CB    1 
ATOM   3104  C  CG    . PHE B  2  123 ? 9.700   0.621   -17.987 1.00 9.62  ? 123  PHE L CG    1 
ATOM   3105  C  CD1   . PHE B  2  123 ? 10.584  1.305   -18.816 1.00 11.73 ? 123  PHE L CD1   1 
ATOM   3106  C  CD2   . PHE B  2  123 ? 10.216  -0.141  -16.949 1.00 10.96 ? 123  PHE L CD2   1 
ATOM   3107  C  CE1   . PHE B  2  123 ? 11.960  1.224   -18.610 1.00 12.47 ? 123  PHE L CE1   1 
ATOM   3108  C  CE2   . PHE B  2  123 ? 11.589  -0.220  -16.726 1.00 14.97 ? 123  PHE L CE2   1 
ATOM   3109  C  CZ    . PHE B  2  123 ? 12.465  0.465   -17.563 1.00 10.99 ? 123  PHE L CZ    1 
ATOM   3110  N  N     . TYR B  2  124 ? 7.216   -2.208  -17.774 1.00 5.13  ? 124  TYR L N     1 
ATOM   3111  C  CA    . TYR B  2  124 ? 7.474   -3.536  -17.202 1.00 7.04  ? 124  TYR L CA    1 
ATOM   3112  C  C     . TYR B  2  124 ? 6.771   -4.668  -17.937 1.00 7.16  ? 124  TYR L C     1 
ATOM   3113  O  O     . TYR B  2  124 ? 7.436   -5.581  -18.451 1.00 8.80  ? 124  TYR L O     1 
ATOM   3114  C  CB    . TYR B  2  124 ? 7.169   -3.562  -15.694 1.00 8.34  ? 124  TYR L CB    1 
ATOM   3115  C  CG    . TYR B  2  124 ? 8.186   -2.752  -14.927 1.00 7.48  ? 124  TYR L CG    1 
ATOM   3116  C  CD1   . TYR B  2  124 ? 9.487   -3.240  -14.750 1.00 7.73  ? 124  TYR L CD1   1 
ATOM   3117  C  CD2   . TYR B  2  124 ? 7.879   -1.482  -14.422 1.00 7.40  ? 124  TYR L CD2   1 
ATOM   3118  C  CE1   . TYR B  2  124 ? 10.453  -2.496  -14.064 1.00 7.70  ? 124  TYR L CE1   1 
ATOM   3119  C  CE2   . TYR B  2  124 ? 8.846   -0.721  -13.735 1.00 8.60  ? 124  TYR L CE2   1 
ATOM   3120  C  CZ    . TYR B  2  124 ? 10.130  -1.238  -13.570 1.00 8.40  ? 124  TYR L CZ    1 
ATOM   3121  O  OH    . TYR B  2  124 ? 11.076  -0.504  -12.886 1.00 10.21 ? 124  TYR L OH    1 
ATOM   3122  N  N     . GLN B  2  125 ? 5.441   -4.612  -18.003 1.00 7.27  ? 125  GLN L N     1 
ATOM   3123  C  CA    . GLN B  2  125 ? 4.676   -5.742  -18.529 1.00 7.11  ? 125  GLN L CA    1 
ATOM   3124  C  C     . GLN B  2  125 ? 4.690   -5.890  -20.056 1.00 7.93  ? 125  GLN L C     1 
ATOM   3125  O  O     . GLN B  2  125 ? 4.580   -7.013  -20.575 1.00 8.71  ? 125  GLN L O     1 
ATOM   3126  C  CB    . GLN B  2  125 ? 3.234   -5.731  -18.000 1.00 8.39  ? 125  GLN L CB    1 
ATOM   3127  C  CG    . GLN B  2  125 ? 3.081   -6.307  -16.591 1.00 9.04  ? 125  GLN L CG    1 
ATOM   3128  C  CD    . GLN B  2  125 ? 3.795   -5.496  -15.536 1.00 6.91  ? 125  GLN L CD    1 
ATOM   3129  O  OE1   . GLN B  2  125 ? 3.560   -4.280  -15.396 1.00 10.24 ? 125  GLN L OE1   1 
ATOM   3130  N  NE2   . GLN B  2  125 ? 4.692   -6.144  -14.798 1.00 7.75  ? 125  GLN L NE2   1 
ATOM   3131  N  N     . LEU B  2  126 ? 4.832   -4.776  -20.773 1.00 8.05  ? 126  LEU L N     1 
ATOM   3132  C  CA    . LEU B  2  126 ? 4.783   -4.841  -22.231 1.00 8.53  ? 126  LEU L CA    1 
ATOM   3133  C  C     . LEU B  2  126 ? 6.171   -4.874  -22.864 1.00 9.53  ? 126  LEU L C     1 
ATOM   3134  O  O     . LEU B  2  126 ? 6.532   -5.866  -23.504 1.00 11.43 ? 126  LEU L O     1 
ATOM   3135  C  CB    . LEU B  2  126 ? 3.861   -3.771  -22.844 1.00 7.37  ? 126  LEU L CB    1 
ATOM   3136  C  CG    . LEU B  2  126 ? 2.425   -3.784  -22.293 1.00 8.11  ? 126  LEU L CG    1 
ATOM   3137  C  CD1   . LEU B  2  126 ? 1.594   -2.641  -22.895 1.00 10.74 ? 126  LEU L CD1   1 
ATOM   3138  C  CD2   . LEU B  2  126 ? 1.750   -5.128  -22.499 1.00 10.07 ? 126  LEU L CD2   1 
ATOM   3139  N  N     . ALA B  2  127 ? 6.972   -3.834  -22.640 1.00 9.00  ? 127  ALA L N     1 
ATOM   3140  C  CA    . ALA B  2  127 ? 8.292   -3.751  -23.267 1.00 8.85  ? 127  ALA L CA    1 
ATOM   3141  C  C     . ALA B  2  127 ? 9.392   -4.474  -22.490 1.00 9.45  ? 127  ALA L C     1 
ATOM   3142  O  O     . ALA B  2  127 ? 10.404  -4.845  -23.066 1.00 9.81  ? 127  ALA L O     1 
ATOM   3143  C  CB    . ALA B  2  127 ? 8.686   -2.320  -23.489 1.00 10.99 ? 127  ALA L CB    1 
ATOM   3144  N  N     . GLY B  2  128 ? 9.195   -4.658  -21.188 1.00 9.00  ? 128  GLY L N     1 
ATOM   3145  C  CA    . GLY B  2  128 ? 10.281  -5.067  -20.298 1.00 8.65  ? 128  GLY L CA    1 
ATOM   3146  C  C     . GLY B  2  128 ? 11.047  -6.299  -20.732 1.00 8.96  ? 128  GLY L C     1 
ATOM   3147  O  O     . GLY B  2  128 ? 12.280  -6.319  -20.691 1.00 9.61  ? 128  GLY L O     1 
ATOM   3148  N  N     . MET B  2  129 ? 10.312  -7.323  -21.167 1.00 9.30  ? 129  MET L N     1 
ATOM   3149  C  CA    . MET B  2  129 ? 10.929  -8.606  -21.513 1.00 8.74  ? 129  MET L CA    1 
ATOM   3150  C  C     . MET B  2  129 ? 11.693  -8.578  -22.833 1.00 9.18  ? 129  MET L C     1 
ATOM   3151  O  O     . MET B  2  129 ? 12.343  -9.560  -23.182 1.00 10.49 ? 129  MET L O     1 
ATOM   3152  C  CB    . MET B  2  129 ? 9.908   -9.750  -21.491 1.00 10.04 ? 129  MET L CB    1 
ATOM   3153  C  CG    . MET B  2  129 ? 9.452   -10.115 -20.077 1.00 11.99 ? 129  MET L CG    1 
ATOM   3154  S  SD    . MET B  2  129 ? 8.529   -11.652 -19.990 1.00 14.37 ? 129  MET L SD    1 
ATOM   3155  C  CE    . MET B  2  129 ? 7.041   -11.190 -20.847 1.00 14.09 ? 129  MET L CE    1 
ATOM   3156  N  N     . ASP B  2  130 ? 11.662  -7.450  -23.545 1.00 8.80  ? 130  ASP L N     1 
ATOM   3157  C  CA    . ASP B  2  130 ? 12.548  -7.252  -24.699 1.00 9.41  ? 130  ASP L CA    1 
ATOM   3158  C  C     . ASP B  2  130 ? 13.967  -6.919  -24.253 1.00 9.44  ? 130  ASP L C     1 
ATOM   3159  O  O     . ASP B  2  130 ? 14.910  -7.040  -25.040 1.00 10.50 ? 130  ASP L O     1 
ATOM   3160  C  CB    . ASP B  2  130 ? 12.102  -6.067  -25.552 1.00 10.85 ? 130  ASP L CB    1 
ATOM   3161  C  CG    . ASP B  2  130 ? 10.771  -6.264  -26.216 1.00 9.00  ? 130  ASP L CG    1 
ATOM   3162  O  OD1   . ASP B  2  130 ? 10.244  -7.390  -26.252 1.00 10.63 ? 130  ASP L OD1   1 
ATOM   3163  O  OD2   . ASP B  2  130 ? 10.251  -5.235  -26.701 1.00 12.11 ? 130  ASP L OD2   1 
ATOM   3164  N  N     . TRP B  2  131 ? 14.117  -6.493  -23.004 1.00 10.13 ? 131  TRP L N     1 
ATOM   3165  C  CA    . TRP B  2  131 ? 15.382  -5.937  -22.506 1.00 10.40 ? 131  TRP L CA    1 
ATOM   3166  C  C     . TRP B  2  131 ? 15.967  -6.755  -21.365 1.00 10.79 ? 131  TRP L C     1 
ATOM   3167  O  O     . TRP B  2  131 ? 17.186  -6.801  -21.189 1.00 11.95 ? 131  TRP L O     1 
ATOM   3168  C  CB    . TRP B  2  131 ? 15.171  -4.495  -22.049 1.00 10.14 ? 131  TRP L CB    1 
ATOM   3169  C  CG    . TRP B  2  131 ? 14.647  -3.653  -23.145 1.00 10.07 ? 131  TRP L CG    1 
ATOM   3170  C  CD1   . TRP B  2  131 ? 13.346  -3.275  -23.351 1.00 10.58 ? 131  TRP L CD1   1 
ATOM   3171  C  CD2   . TRP B  2  131 ? 15.407  -3.110  -24.235 1.00 11.50 ? 131  TRP L CD2   1 
ATOM   3172  N  NE1   . TRP B  2  131 ? 13.256  -2.516  -24.499 1.00 11.58 ? 131  TRP L NE1   1 
ATOM   3173  C  CE2   . TRP B  2  131 ? 14.504  -2.396  -25.057 1.00 11.48 ? 131  TRP L CE2   1 
ATOM   3174  C  CE3   . TRP B  2  131 ? 16.765  -3.153  -24.592 1.00 13.13 ? 131  TRP L CE3   1 
ATOM   3175  C  CZ2   . TRP B  2  131 ? 14.912  -1.738  -26.223 1.00 12.99 ? 131  TRP L CZ2   1 
ATOM   3176  C  CZ3   . TRP B  2  131 ? 17.172  -2.497  -25.738 1.00 13.31 ? 131  TRP L CZ3   1 
ATOM   3177  C  CH2   . TRP B  2  131 ? 16.248  -1.792  -26.544 1.00 13.51 ? 131  TRP L CH2   1 
ATOM   3178  N  N     . ILE B  2  132 ? 15.072  -7.368  -20.586 1.00 11.63 ? 132  ILE L N     1 
ATOM   3179  C  CA    . ILE B  2  132 ? 15.415  -8.198  -19.438 1.00 12.80 ? 132  ILE L CA    1 
ATOM   3180  C  C     . ILE B  2  132 ? 15.285  -9.657  -19.855 1.00 11.58 ? 132  ILE L C     1 
ATOM   3181  O  O     . ILE B  2  132 ? 14.221  -10.071 -20.336 1.00 11.31 ? 132  ILE L O     1 
ATOM   3182  C  CB    . ILE B  2  132 ? 14.436  -7.895  -18.262 1.00 13.76 ? 132  ILE L CB    1 
ATOM   3183  C  CG1   . ILE B  2  132 ? 14.582  -6.436  -17.801 1.00 15.89 ? 132  ILE L CG1   1 
ATOM   3184  C  CG2   . ILE B  2  132 ? 14.638  -8.868  -17.101 1.00 15.75 ? 132  ILE L CG2   1 
ATOM   3185  C  CD1   . ILE B  2  132 ? 13.340  -5.882  -17.089 1.00 18.00 ? 132  ILE L CD1   1 
ATOM   3186  N  N     . ASP B  2  133 ? 16.368  -10.421 -19.722 1.00 10.57 ? 133  ASP L N     1 
ATOM   3187  C  CA    . ASP B  2  133 ? 16.318  -11.856 -19.991 1.00 11.37 ? 133  ASP L CA    1 
ATOM   3188  C  C     . ASP B  2  133 ? 15.884  -12.557 -18.693 1.00 10.64 ? 133  ASP L C     1 
ATOM   3189  O  O     . ASP B  2  133 ? 16.695  -12.763 -17.772 1.00 11.31 ? 133  ASP L O     1 
ATOM   3190  C  CB    . ASP B  2  133 ? 17.671  -12.376 -20.515 1.00 11.86 ? 133  ASP L CB    1 
ATOM   3191  C  CG    . ASP B  2  133 ? 17.650  -13.869 -20.867 1.00 11.82 ? 133  ASP L CG    1 
ATOM   3192  O  OD1   . ASP B  2  133 ? 16.808  -14.627 -20.327 1.00 12.73 ? 133  ASP L OD1   1 
ATOM   3193  O  OD2   . ASP B  2  133 ? 18.502  -14.309 -21.685 1.00 14.93 ? 133  ASP L OD2   1 
ATOM   3194  N  N     . VAL B  2  134 ? 14.592  -12.890 -18.614 1.00 10.51 ? 134  VAL L N     1 
ATOM   3195  C  CA    . VAL B  2  134 ? 13.998  -13.393 -17.365 1.00 9.44  ? 134  VAL L CA    1 
ATOM   3196  C  C     . VAL B  2  134 ? 14.664  -14.686 -16.936 1.00 11.81 ? 134  VAL L C     1 
ATOM   3197  O  O     . VAL B  2  134 ? 14.992  -14.862 -15.758 1.00 12.68 ? 134  VAL L O     1 
ATOM   3198  C  CB    . VAL B  2  134 ? 12.473  -13.573 -17.475 1.00 12.07 ? 134  VAL L CB    1 
ATOM   3199  C  CG1   . VAL B  2  134 ? 11.924  -14.274 -16.236 1.00 10.73 ? 134  VAL L CG1   1 
ATOM   3200  C  CG2   . VAL B  2  134 ? 11.793  -12.214 -17.677 1.00 11.44 ? 134  VAL L CG2   1 
ATOM   3201  N  N     . LEU B  2  135 ? 14.899  -15.581 -17.890 1.00 11.19 ? 135  LEU L N     1 
ATOM   3202  C  CA    . LEU B  2  135 ? 15.521  -16.859 -17.550 1.00 11.54 ? 135  LEU L CA    1 
ATOM   3203  C  C     . LEU B  2  135 ? 16.965  -16.708 -17.045 1.00 12.73 ? 135  LEU L C     1 
ATOM   3204  O  O     . LEU B  2  135 ? 17.388  -17.429 -16.136 1.00 13.74 ? 135  LEU L O     1 
ATOM   3205  C  CB    . LEU B  2  135 ? 15.397  -17.866 -18.697 1.00 13.38 ? 135  LEU L CB    1 
ATOM   3206  C  CG    . LEU B  2  135 ? 14.115  -18.715 -18.662 1.00 18.54 ? 135  LEU L CG    1 
ATOM   3207  C  CD1   . LEU B  2  135 ? 12.850  -17.887 -18.645 1.00 23.53 ? 135  LEU L CD1   1 
ATOM   3208  C  CD2   . LEU B  2  135 ? 14.095  -19.646 -19.823 1.00 21.27 ? 135  LEU L CD2   1 
ATOM   3209  N  N     . ASP B  2  136 ? 17.689  -15.726 -17.583 1.00 13.35 ? 136  ASP L N     1 
ATOM   3210  C  CA    . ASP B  2  136 ? 19.061  -15.463 -17.150 1.00 13.71 ? 136  ASP L CA    1 
ATOM   3211  C  C     . ASP B  2  136 ? 19.136  -14.988 -15.693 1.00 14.13 ? 136  ASP L C     1 
ATOM   3212  O  O     . ASP B  2  136 ? 20.172  -15.152 -15.039 1.00 14.83 ? 136  ASP L O     1 
ATOM   3213  C  CB    . ASP B  2  136 ? 19.743  -14.450 -18.077 1.00 13.19 ? 136  ASP L CB    1 
ATOM   3214  C  CG    . ASP B  2  136 ? 21.221  -14.270 -17.766 1.00 15.32 ? 136  ASP L CG    1 
ATOM   3215  O  OD1   . ASP B  2  136 ? 21.996  -15.238 -17.937 1.00 17.02 ? 136  ASP L OD1   1 
ATOM   3216  O  OD2   . ASP B  2  136 ? 21.613  -13.158 -17.364 1.00 17.34 ? 136  ASP L OD2   1 
ATOM   3217  N  N     . ALA B  2  137 ? 18.036  -14.428 -15.183 1.00 13.64 ? 137  ALA L N     1 
ATOM   3218  C  CA    . ALA B  2  137 ? 17.949  -14.041 -13.772 1.00 13.30 ? 137  ALA L CA    1 
ATOM   3219  C  C     . ALA B  2  137 ? 18.235  -15.217 -12.829 1.00 13.14 ? 137  ALA L C     1 
ATOM   3220  O  O     . ALA B  2  137 ? 18.699  -15.018 -11.694 1.00 14.96 ? 137  ALA L O     1 
ATOM   3221  C  CB    . ALA B  2  137 ? 16.589  -13.421 -13.457 1.00 12.75 ? 137  ALA L CB    1 
ATOM   3222  N  N     . LEU B  2  138 ? 17.963  -16.435 -13.299 1.00 12.91 ? 138  LEU L N     1 
ATOM   3223  C  CA    . LEU B  2  138 ? 18.230  -17.644 -12.517 1.00 13.83 ? 138  LEU L CA    1 
ATOM   3224  C  C     . LEU B  2  138 ? 19.716  -17.901 -12.273 1.00 15.33 ? 138  LEU L C     1 
ATOM   3225  O  O     . LEU B  2  138 ? 20.067  -18.712 -11.405 1.00 17.13 ? 138  LEU L O     1 
ATOM   3226  C  CB    . LEU B  2  138 ? 17.577  -18.869 -13.166 1.00 13.57 ? 138  LEU L CB    1 
ATOM   3227  C  CG    . LEU B  2  138 ? 16.048  -18.840 -13.198 1.00 14.06 ? 138  LEU L CG    1 
ATOM   3228  C  CD1   . LEU B  2  138 ? 15.513  -20.011 -14.026 1.00 17.89 ? 138  LEU L CD1   1 
ATOM   3229  C  CD2   . LEU B  2  138 ? 15.442  -18.835 -11.776 1.00 15.73 ? 138  LEU L CD2   1 
ATOM   3230  N  N     A LYS B  2  139 ? 20.580  -17.230 -13.031 0.50 15.30 ? 139  LYS L N     1 
ATOM   3231  N  N     B LYS B  2  139 ? 20.571  -17.219 -13.037 0.50 15.13 ? 139  LYS L N     1 
ATOM   3232  C  CA    A LYS B  2  139 ? 22.023  -17.383 -12.840 0.50 16.02 ? 139  LYS L CA    1 
ATOM   3233  C  CA    B LYS B  2  139 ? 22.025  -17.347 -12.894 0.50 15.76 ? 139  LYS L CA    1 
ATOM   3234  C  C     A LYS B  2  139 ? 22.661  -16.236 -12.055 0.50 16.04 ? 139  LYS L C     1 
ATOM   3235  C  C     B LYS B  2  139 ? 22.635  -16.302 -11.960 0.50 15.96 ? 139  LYS L C     1 
ATOM   3236  O  O     A LYS B  2  139 ? 23.879  -16.202 -11.884 0.50 16.79 ? 139  LYS L O     1 
ATOM   3237  O  O     B LYS B  2  139 ? 23.809  -16.401 -11.603 0.50 16.49 ? 139  LYS L O     1 
ATOM   3238  C  CB    A LYS B  2  139 ? 22.728  -17.614 -14.180 0.50 16.76 ? 139  LYS L CB    1 
ATOM   3239  C  CB    B LYS B  2  139 ? 22.706  -17.283 -14.265 0.50 16.19 ? 139  LYS L CB    1 
ATOM   3240  C  CG    A LYS B  2  139 ? 22.438  -18.995 -14.778 0.50 19.62 ? 139  LYS L CG    1 
ATOM   3241  C  CG    B LYS B  2  139 ? 22.210  -18.336 -15.249 0.50 18.84 ? 139  LYS L CG    1 
ATOM   3242  C  CD    A LYS B  2  139 ? 23.228  -19.246 -16.051 0.50 23.71 ? 139  LYS L CD    1 
ATOM   3243  C  CD    B LYS B  2  139 ? 23.139  -18.461 -16.449 0.50 23.10 ? 139  LYS L CD    1 
ATOM   3244  C  CE    A LYS B  2  139 ? 23.153  -20.714 -16.479 0.50 23.70 ? 139  LYS L CE    1 
ATOM   3245  C  CE    B LYS B  2  139 ? 22.651  -19.530 -17.419 0.50 25.98 ? 139  LYS L CE    1 
ATOM   3246  N  NZ    A LYS B  2  139 ? 21.806  -21.145 -16.949 0.50 24.53 ? 139  LYS L NZ    1 
ATOM   3247  N  NZ    B LYS B  2  139 ? 21.402  -19.115 -18.124 0.50 26.01 ? 139  LYS L NZ    1 
ATOM   3248  N  N     . ALA B  2  140 ? 21.832  -15.318 -11.554 1.00 15.16 ? 140  ALA L N     1 
ATOM   3249  C  CA    . ALA B  2  140 ? 22.325  -14.179 -10.772 1.00 15.68 ? 140  ALA L CA    1 
ATOM   3250  C  C     . ALA B  2  140 ? 22.777  -14.546 -9.365  1.00 15.83 ? 140  ALA L C     1 
ATOM   3251  O  O     . ALA B  2  140 ? 22.272  -15.490 -8.768  1.00 17.07 ? 140  ALA L O     1 
ATOM   3252  C  CB    . ALA B  2  140 ? 21.272  -13.096 -10.695 1.00 13.77 ? 140  ALA L CB    1 
ATOM   3253  N  N     . ASP B  2  141 ? 23.730  -13.770 -8.854  1.00 15.24 ? 141  ASP L N     1 
ATOM   3254  C  CA    . ASP B  2  141 ? 24.137  -13.818 -7.451  1.00 15.24 ? 141  ASP L CA    1 
ATOM   3255  C  C     . ASP B  2  141 ? 23.254  -12.827 -6.671  1.00 14.02 ? 141  ASP L C     1 
ATOM   3256  O  O     . ASP B  2  141 ? 23.265  -11.632 -6.969  1.00 14.75 ? 141  ASP L O     1 
ATOM   3257  C  CB    . ASP B  2  141 ? 25.619  -13.428 -7.345  1.00 16.28 ? 141  ASP L CB    1 
ATOM   3258  C  CG    . ASP B  2  141 ? 26.158  -13.532 -5.936  1.00 21.41 ? 141  ASP L CG    1 
ATOM   3259  O  OD1   . ASP B  2  141 ? 25.723  -12.760 -5.072  1.00 23.66 ? 141  ASP L OD1   1 
ATOM   3260  O  OD2   . ASP B  2  141 ? 27.049  -14.369 -5.694  1.00 30.52 ? 141  ASP L OD2   1 
ATOM   3261  N  N     . PRO B  2  142 ? 22.455  -13.322 -5.698  1.00 14.30 ? 142  PRO L N     1 
ATOM   3262  C  CA    . PRO B  2  142 ? 21.589  -12.431 -4.910  1.00 13.82 ? 142  PRO L CA    1 
ATOM   3263  C  C     . PRO B  2  142 ? 22.323  -11.273 -4.225  1.00 14.49 ? 142  PRO L C     1 
ATOM   3264  O  O     . PRO B  2  142 ? 21.803  -10.163 -4.213  1.00 13.62 ? 142  PRO L O     1 
ATOM   3265  C  CB    . PRO B  2  142 ? 20.957  -13.370 -3.868  1.00 15.19 ? 142  PRO L CB    1 
ATOM   3266  C  CG    . PRO B  2  142 ? 20.992  -14.713 -4.518  1.00 17.78 ? 142  PRO L CG    1 
ATOM   3267  C  CD    . PRO B  2  142 ? 22.266  -14.737 -5.326  1.00 14.75 ? 142  PRO L CD    1 
ATOM   3268  N  N     . ARG B  2  143 ? 23.512  -11.522 -3.671  1.00 14.16 ? 143  ARG L N     1 
ATOM   3269  C  CA    . ARG B  2  143 ? 24.291  -10.433 -3.045  1.00 13.87 ? 143  ARG L CA    1 
ATOM   3270  C  C     . ARG B  2  143 ? 24.726  -9.385  -4.070  1.00 14.82 ? 143  ARG L C     1 
ATOM   3271  O  O     . ARG B  2  143 ? 24.587  -8.189  -3.823  1.00 14.37 ? 143  ARG L O     1 
ATOM   3272  C  CB    . ARG B  2  143 ? 25.497  -10.955 -2.254  1.00 14.23 ? 143  ARG L CB    1 
ATOM   3273  C  CG    . ARG B  2  143 ? 25.100  -11.704 -0.987  1.00 20.83 ? 143  ARG L CG    1 
ATOM   3274  C  CD    . ARG B  2  143 ? 26.317  -12.039 -0.137  0.70 24.18 ? 143  ARG L CD    1 
ATOM   3275  N  NE    . ARG B  2  143 ? 26.906  -13.331 -0.483  0.70 29.85 ? 143  ARG L NE    1 
ATOM   3276  C  CZ    . ARG B  2  143 ? 27.954  -13.869 0.139   0.70 33.81 ? 143  ARG L CZ    1 
ATOM   3277  N  NH1   . ARG B  2  143 ? 28.548  -13.231 1.141   0.70 35.18 ? 143  ARG L NH1   1 
ATOM   3278  N  NH2   . ARG B  2  143 ? 28.417  -15.052 -0.241  0.70 37.21 ? 143  ARG L NH2   1 
ATOM   3279  N  N     . LYS B  2  144 ? 25.225  -9.827  -5.228  1.00 14.59 ? 144  LYS L N     1 
ATOM   3280  C  CA    . LYS B  2  144 ? 25.594  -8.881  -6.294  1.00 14.91 ? 144  LYS L CA    1 
ATOM   3281  C  C     . LYS B  2  144 ? 24.388  -8.099  -6.844  1.00 13.84 ? 144  LYS L C     1 
ATOM   3282  O  O     . LYS B  2  144 ? 24.511  -6.940  -7.247  1.00 13.83 ? 144  LYS L O     1 
ATOM   3283  C  CB    . LYS B  2  144 ? 26.345  -9.593  -7.423  1.00 16.31 ? 144  LYS L CB    1 
ATOM   3284  C  CG    . LYS B  2  144 ? 27.734  -10.058 -7.023  1.00 22.67 ? 144  LYS L CG    1 
ATOM   3285  C  CD    . LYS B  2  144 ? 28.484  -10.650 -8.208  0.75 28.47 ? 144  LYS L CD    1 
ATOM   3286  C  CE    . LYS B  2  144 ? 29.785  -11.309 -7.757  0.75 32.73 ? 144  LYS L CE    1 
ATOM   3287  N  NZ    . LYS B  2  144 ? 30.543  -11.880 -8.901  0.75 37.05 ? 144  LYS L NZ    1 
ATOM   3288  N  N     . THR B  2  145 ? 23.224  -8.736  -6.847  1.00 13.21 ? 145  THR L N     1 
ATOM   3289  C  CA    . THR B  2  145 ? 21.981  -8.084  -7.272  1.00 11.54 ? 145  THR L CA    1 
ATOM   3290  C  C     . THR B  2  145 ? 21.607  -6.979  -6.276  1.00 11.97 ? 145  THR L C     1 
ATOM   3291  O  O     . THR B  2  145 ? 21.260  -5.856  -6.673  1.00 11.54 ? 145  THR L O     1 
ATOM   3292  C  CB    . THR B  2  145 ? 20.835  -9.110  -7.410  1.00 11.67 ? 145  THR L CB    1 
ATOM   3293  O  OG1   . THR B  2  145 ? 21.242  -10.168 -8.301  1.00 12.78 ? 145  THR L OG1   1 
ATOM   3294  C  CG2   . THR B  2  145 ? 19.572  -8.448  -7.934  1.00 10.98 ? 145  THR L CG2   1 
ATOM   3295  N  N     . SER B  2  146 ? 21.714  -7.293  -4.986  1.00 11.94 ? 146  SER L N     1 
ATOM   3296  C  CA    . SER B  2  146 ? 21.493  -6.305  -3.937  1.00 11.24 ? 146  SER L CA    1 
ATOM   3297  C  C     . SER B  2  146 ? 22.460  -5.119  -4.093  1.00 11.83 ? 146  SER L C     1 
ATOM   3298  O  O     . SER B  2  146 ? 22.029  -3.961  -4.063  1.00 12.20 ? 146  SER L O     1 
ATOM   3299  C  CB    . SER B  2  146 ? 21.679  -6.956  -2.559  1.00 10.75 ? 146  SER L CB    1 
ATOM   3300  O  OG    . SER B  2  146 ? 21.580  -5.980  -1.543  1.00 12.91 ? 146  SER L OG    1 
ATOM   3301  N  N     . GLU B  2  147 ? 23.745  -5.418  -4.293  1.00 12.20 ? 147  GLU L N     1 
ATOM   3302  C  CA    A GLU B  2  147 ? 24.779  -4.397  -4.505  0.35 13.63 ? 147  GLU L CA    1 
ATOM   3303  C  CA    B GLU B  2  147 ? 24.748  -4.378  -4.480  0.65 13.75 ? 147  GLU L CA    1 
ATOM   3304  C  C     . GLU B  2  147 ? 24.419  -3.494  -5.679  1.00 13.15 ? 147  GLU L C     1 
ATOM   3305  O  O     . GLU B  2  147 ? 24.519  -2.272  -5.588  1.00 13.22 ? 147  GLU L O     1 
ATOM   3306  C  CB    A GLU B  2  147 ? 26.154  -5.048  -4.748  0.35 14.60 ? 147  GLU L CB    1 
ATOM   3307  C  CB    B GLU B  2  147 ? 26.150  -4.995  -4.587  0.65 14.97 ? 147  GLU L CB    1 
ATOM   3308  C  CG    A GLU B  2  147 ? 27.330  -4.070  -4.688  0.35 17.85 ? 147  GLU L CG    1 
ATOM   3309  C  CG    B GLU B  2  147 ? 26.663  -5.469  -3.230  0.65 17.94 ? 147  GLU L CG    1 
ATOM   3310  C  CD    A GLU B  2  147 ? 28.659  -4.683  -5.109  0.35 21.86 ? 147  GLU L CD    1 
ATOM   3311  C  CD    B GLU B  2  147 ? 27.737  -6.544  -3.285  0.65 23.52 ? 147  GLU L CD    1 
ATOM   3312  O  OE1   A GLU B  2  147 ? 28.671  -5.605  -5.956  0.35 23.35 ? 147  GLU L OE1   1 
ATOM   3313  O  OE1   B GLU B  2  147 ? 28.237  -6.889  -4.380  0.65 24.24 ? 147  GLU L OE1   1 
ATOM   3314  O  OE2   A GLU B  2  147 ? 29.701  -4.227  -4.597  0.35 25.10 ? 147  GLU L OE2   1 
ATOM   3315  O  OE2   B GLU B  2  147 ? 28.081  -7.049  -2.198  0.65 27.49 ? 147  GLU L OE2   1 
ATOM   3316  N  N     . LEU B  2  148 ? 23.996  -4.107  -6.787  1.00 11.71 ? 148  LEU L N     1 
ATOM   3317  C  CA    . LEU B  2  148 ? 23.632  -3.332  -7.976  1.00 11.72 ? 148  LEU L CA    1 
ATOM   3318  C  C     . LEU B  2  148 ? 22.433  -2.419  -7.694  1.00 11.30 ? 148  LEU L C     1 
ATOM   3319  O  O     . LEU B  2  148 ? 22.495  -1.211  -7.958  1.00 11.23 ? 148  LEU L O     1 
ATOM   3320  C  CB    . LEU B  2  148 ? 23.327  -4.255  -9.160  1.00 12.60 ? 148  LEU L CB    1 
ATOM   3321  C  CG    . LEU B  2  148 ? 22.771  -3.547  -10.404 1.00 12.85 ? 148  LEU L CG    1 
ATOM   3322  C  CD1   . LEU B  2  148 ? 23.806  -2.619  -11.055 1.00 16.19 ? 148  LEU L CD1   1 
ATOM   3323  C  CD2   . LEU B  2  148 ? 22.225  -4.533  -11.438 1.00 17.05 ? 148  LEU L CD2   1 
ATOM   3324  N  N     . ALA B  2  149 ? 21.363  -2.984  -7.132  1.00 11.75 ? 149  ALA L N     1 
ATOM   3325  C  CA    . ALA B  2  149 ? 20.164  -2.201  -6.828  1.00 12.10 ? 149  ALA L CA    1 
ATOM   3326  C  C     . ALA B  2  149 ? 20.498  -1.011  -5.918  1.00 12.28 ? 149  ALA L C     1 
ATOM   3327  O  O     . ALA B  2  149 ? 20.062  0.118   -6.150  1.00 12.32 ? 149  ALA L O     1 
ATOM   3328  C  CB    . ALA B  2  149 ? 19.119  -3.087  -6.181  1.00 12.74 ? 149  ALA L CB    1 
ATOM   3329  N  N     . GLN B  2  150 ? 21.275  -1.278  -4.876  1.00 12.52 ? 150  GLN L N     1 
ATOM   3330  C  CA    . GLN B  2  150 ? 21.642  -0.240  -3.914  1.00 12.84 ? 150  GLN L CA    1 
ATOM   3331  C  C     . GLN B  2  150 ? 22.522  0.858   -4.512  1.00 13.26 ? 150  GLN L C     1 
ATOM   3332  O  O     . GLN B  2  150 ? 22.475  1.997   -4.054  1.00 15.60 ? 150  GLN L O     1 
ATOM   3333  C  CB    . GLN B  2  150 ? 22.270  -0.879  -2.672  1.00 12.96 ? 150  GLN L CB    1 
ATOM   3334  C  CG    . GLN B  2  150 ? 21.225  -1.703  -1.905  1.00 10.93 ? 150  GLN L CG    1 
ATOM   3335  C  CD    . GLN B  2  150 ? 21.764  -2.455  -0.695  1.00 11.28 ? 150  GLN L CD    1 
ATOM   3336  O  OE1   . GLN B  2  150 ? 22.956  -2.402  -0.368  1.00 14.60 ? 150  GLN L OE1   1 
ATOM   3337  N  NE2   . GLN B  2  150 ? 20.867  -3.134  -0.002  1.00 11.17 ? 150  GLN L NE2   1 
ATOM   3338  N  N     . SER B  2  151 ? 23.292  0.523   -5.545  1.00 13.40 ? 151  SER L N     1 
ATOM   3339  C  CA    . SER B  2  151 ? 24.128  1.504   -6.232  1.00 13.39 ? 151  SER L CA    1 
ATOM   3340  C  C     . SER B  2  151 ? 23.298  2.430   -7.137  1.00 14.21 ? 151  SER L C     1 
ATOM   3341  O  O     . SER B  2  151 ? 23.748  3.538   -7.466  1.00 16.50 ? 151  SER L O     1 
ATOM   3342  C  CB    . SER B  2  151 ? 25.222  0.805   -7.045  1.00 14.75 ? 151  SER L CB    1 
ATOM   3343  O  OG    . SER B  2  151 ? 24.716  0.335   -8.277  1.00 15.72 ? 151  SER L OG    1 
ATOM   3344  N  N     . LEU B  2  152 ? 22.098  1.979   -7.519  1.00 14.15 ? 152  LEU L N     1 
ATOM   3345  C  CA    . LEU B  2  152 ? 21.248  2.725   -8.459  1.00 13.47 ? 152  LEU L CA    1 
ATOM   3346  C  C     . LEU B  2  152 ? 20.123  3.527   -7.816  1.00 13.64 ? 152  LEU L C     1 
ATOM   3347  O  O     . LEU B  2  152 ? 19.612  4.479   -8.419  1.00 14.28 ? 152  LEU L O     1 
ATOM   3348  C  CB    . LEU B  2  152 ? 20.638  1.789   -9.513  1.00 14.61 ? 152  LEU L CB    1 
ATOM   3349  C  CG    . LEU B  2  152 ? 21.610  0.995   -10.381 1.00 14.62 ? 152  LEU L CG    1 
ATOM   3350  C  CD1   . LEU B  2  152 ? 20.827  0.058   -11.300 1.00 17.26 ? 152  LEU L CD1   1 
ATOM   3351  C  CD2   . LEU B  2  152 ? 22.562  1.915   -11.163 1.00 17.79 ? 152  LEU L CD2   1 
ATOM   3352  N  N     . SER B  2  153 ? 19.725  3.147   -6.604  1.00 12.27 ? 153  SER L N     1 
ATOM   3353  C  CA    . SER B  2  153 ? 18.500  3.693   -6.025  1.00 12.21 ? 153  SER L CA    1 
ATOM   3354  C  C     . SER B  2  153 ? 18.469  3.594   -4.512  1.00 12.10 ? 153  SER L C     1 
ATOM   3355  O  O     . SER B  2  153 ? 19.094  2.701   -3.921  1.00 13.81 ? 153  SER L O     1 
ATOM   3356  C  CB    . SER B  2  153 ? 17.284  2.926   -6.584  1.00 12.84 ? 153  SER L CB    1 
ATOM   3357  O  OG    . SER B  2  153 ? 16.066  3.376   -6.003  1.00 14.19 ? 153  SER L OG    1 
ATOM   3358  N  N     . SER B  2  154 ? 17.692  4.490   -3.913  1.00 12.61 ? 154  SER L N     1 
ATOM   3359  C  CA    A SER B  2  154 ? 17.399  4.460   -2.478  0.70 13.46 ? 154  SER L CA    1 
ATOM   3360  C  CA    B SER B  2  154 ? 17.411  4.450   -2.478  0.30 12.47 ? 154  SER L CA    1 
ATOM   3361  C  C     . SER B  2  154 ? 16.207  3.561   -2.148  1.00 12.90 ? 154  SER L C     1 
ATOM   3362  O  O     . SER B  2  154 ? 15.871  3.379   -0.981  1.00 14.28 ? 154  SER L O     1 
ATOM   3363  C  CB    A SER B  2  154 ? 17.108  5.869   -1.977  0.70 14.07 ? 154  SER L CB    1 
ATOM   3364  C  CB    B SER B  2  154 ? 17.185  5.863   -1.931  0.30 12.02 ? 154  SER L CB    1 
ATOM   3365  O  OG    A SER B  2  154 ? 15.969  6.390   -2.641  0.70 16.27 ? 154  SER L OG    1 
ATOM   3366  O  OG    B SER B  2  154 ? 18.378  6.629   -1.964  0.30 9.88  ? 154  SER L OG    1 
ATOM   3367  N  N     . TRP B  2  155 ? 15.548  3.020   -3.176  1.00 11.20 ? 155  TRP L N     1 
ATOM   3368  C  CA    . TRP B  2  155 ? 14.387  2.127   -2.980  1.00 11.17 ? 155  TRP L CA    1 
ATOM   3369  C  C     . TRP B  2  155 ? 14.666  1.140   -1.853  1.00 10.23 ? 155  TRP L C     1 
ATOM   3370  O  O     . TRP B  2  155 ? 15.727  0.507   -1.845  1.00 11.91 ? 155  TRP L O     1 
ATOM   3371  C  CB    . TRP B  2  155 ? 14.061  1.370   -4.271  1.00 11.56 ? 155  TRP L CB    1 
ATOM   3372  C  CG    . TRP B  2  155 ? 12.739  0.609   -4.263  1.00 10.38 ? 155  TRP L CG    1 
ATOM   3373  C  CD1   . TRP B  2  155 ? 12.558  -0.730  -4.517  1.00 10.85 ? 155  TRP L CD1   1 
ATOM   3374  C  CD2   . TRP B  2  155 ? 11.427  1.156   -4.046  1.00 11.41 ? 155  TRP L CD2   1 
ATOM   3375  N  NE1   . TRP B  2  155 ? 11.216  -1.048  -4.457  1.00 10.48 ? 155  TRP L NE1   1 
ATOM   3376  C  CE2   . TRP B  2  155 ? 10.499  0.093   -4.184  1.00 12.69 ? 155  TRP L CE2   1 
ATOM   3377  C  CE3   . TRP B  2  155 ? 10.942  2.452   -3.793  1.00 11.98 ? 155  TRP L CE3   1 
ATOM   3378  C  CZ2   . TRP B  2  155 ? 9.120   0.281   -4.041  1.00 11.41 ? 155  TRP L CZ2   1 
ATOM   3379  C  CZ3   . TRP B  2  155 ? 9.567   2.635   -3.654  1.00 11.92 ? 155  TRP L CZ3   1 
ATOM   3380  C  CH2   . TRP B  2  155 ? 8.679   1.553   -3.771  1.00 13.21 ? 155  TRP L CH2   1 
ATOM   3381  N  N     . PRO B  2  156 ? 13.724  0.996   -0.894  1.00 10.42 ? 156  PRO L N     1 
ATOM   3382  C  CA    . PRO B  2  156 ? 14.060  0.139   0.256   1.00 10.36 ? 156  PRO L CA    1 
ATOM   3383  C  C     . PRO B  2  156 ? 14.266  -1.340  -0.075  1.00 10.21 ? 156  PRO L C     1 
ATOM   3384  O  O     . PRO B  2  156 ? 15.107  -2.002  0.542   1.00 9.65  ? 156  PRO L O     1 
ATOM   3385  C  CB    . PRO B  2  156 ? 12.843  0.303   1.183   1.00 11.09 ? 156  PRO L CB    1 
ATOM   3386  C  CG    . PRO B  2  156 ? 12.281  1.623   0.832   1.00 11.80 ? 156  PRO L CG    1 
ATOM   3387  C  CD    . PRO B  2  156 ? 12.477  1.747   -0.662  1.00 12.26 ? 156  PRO L CD    1 
ATOM   3388  N  N     . LYS B  2  157 ? 13.506  -1.849  -1.033  1.00 11.28 ? 157  LYS L N     1 
ATOM   3389  C  CA    . LYS B  2  157 ? 13.428  -3.290  -1.261  1.00 10.35 ? 157  LYS L CA    1 
ATOM   3390  C  C     . LYS B  2  157 ? 14.604  -3.817  -2.076  1.00 10.74 ? 157  LYS L C     1 
ATOM   3391  O  O     . LYS B  2  157 ? 14.551  -3.885  -3.306  1.00 13.24 ? 157  LYS L O     1 
ATOM   3392  C  CB    . LYS B  2  157 ? 12.111  -3.621  -1.957  1.00 9.96  ? 157  LYS L CB    1 
ATOM   3393  C  CG    . LYS B  2  157 ? 10.877  -3.321  -1.097  1.00 11.70 ? 157  LYS L CG    1 
ATOM   3394  C  CD    . LYS B  2  157 ? 9.619   -3.873  -1.774  1.00 15.50 ? 157  LYS L CD    1 
ATOM   3395  C  CE    . LYS B  2  157 ? 8.389   -3.585  -0.936  1.00 19.82 ? 157  LYS L CE    1 
ATOM   3396  N  NZ    . LYS B  2  157 ? 7.187   -4.200  -1.559  1.00 26.33 ? 157  LYS L NZ    1 
ATOM   3397  N  N     . SER B  2  158 ? 15.669  -4.196  -1.375  1.00 9.95  ? 158  SER L N     1 
ATOM   3398  C  CA    . SER B  2  158 ? 16.926  -4.471  -2.049  1.00 11.75 ? 158  SER L CA    1 
ATOM   3399  C  C     . SER B  2  158 ? 17.789  -5.515  -1.333  1.00 12.03 ? 158  SER L C     1 
ATOM   3400  O  O     . SER B  2  158 ? 18.930  -5.754  -1.740  1.00 11.37 ? 158  SER L O     1 
ATOM   3401  C  CB    . SER B  2  158 ? 17.713  -3.165  -2.160  1.00 14.19 ? 158  SER L CB    1 
ATOM   3402  O  OG    . SER B  2  158 ? 18.206  -2.833  -0.880  1.00 18.67 ? 158  SER L OG    1 
ATOM   3403  N  N     . SER B  2  159 ? 17.264  -6.150  -0.287  1.00 10.54 ? 159  SER L N     1 
ATOM   3404  C  CA    . SER B  2  159 ? 18.086  -7.091  0.483   1.00 10.84 ? 159  SER L CA    1 
ATOM   3405  C  C     . SER B  2  159 ? 18.512  -8.305  -0.359  1.00 10.71 ? 159  SER L C     1 
ATOM   3406  O  O     . SER B  2  159 ? 17.774  -8.729  -1.263  1.00 10.99 ? 159  SER L O     1 
ATOM   3407  C  CB    . SER B  2  159 ? 17.344  -7.554  1.745   1.00 11.10 ? 159  SER L CB    1 
ATOM   3408  O  OG    . SER B  2  159 ? 16.365  -8.522  1.416   1.00 11.51 ? 159  SER L OG    1 
ATOM   3409  N  N     . PRO B  2  160 ? 19.694  -8.886  -0.059  1.00 9.92  ? 160  PRO L N     1 
ATOM   3410  C  CA    . PRO B  2  160 ? 20.058  -10.140 -0.731  1.00 10.66 ? 160  PRO L CA    1 
ATOM   3411  C  C     . PRO B  2  160 ? 19.012  -11.226 -0.522  1.00 11.74 ? 160  PRO L C     1 
ATOM   3412  O  O     . PRO B  2  160 ? 18.744  -12.006 -1.442  1.00 12.41 ? 160  PRO L O     1 
ATOM   3413  C  CB    . PRO B  2  160 ? 21.365  -10.547 -0.041  1.00 11.97 ? 160  PRO L CB    1 
ATOM   3414  C  CG    . PRO B  2  160 ? 21.951  -9.251  0.412   1.00 12.46 ? 160  PRO L CG    1 
ATOM   3415  C  CD    . PRO B  2  160 ? 20.771  -8.417  0.837   1.00 11.12 ? 160  PRO L CD    1 
ATOM   3416  N  N     . GLY B  2  161 ? 18.423  -11.278 0.675   1.00 10.37 ? 161  GLY L N     1 
ATOM   3417  C  CA    . GLY B  2  161 ? 17.383  -12.269 0.963   1.00 11.12 ? 161  GLY L CA    1 
ATOM   3418  C  C     . GLY B  2  161 ? 16.165  -12.110 0.071   1.00 11.36 ? 161  GLY L C     1 
ATOM   3419  O  O     . GLY B  2  161 ? 15.572  -13.107 -0.373  1.00 12.53 ? 161  GLY L O     1 
ATOM   3420  N  N     . TYR B  2  162 ? 15.798  -10.857 -0.200  1.00 10.67 ? 162  TYR L N     1 
ATOM   3421  C  CA    . TYR B  2  162 ? 14.687  -10.554 -1.098  1.00 10.81 ? 162  TYR L CA    1 
ATOM   3422  C  C     . TYR B  2  162 ? 14.979  -11.052 -2.507  1.00 11.28 ? 162  TYR L C     1 
ATOM   3423  O  O     . TYR B  2  162 ? 14.151  -11.721 -3.129  1.00 10.19 ? 162  TYR L O     1 
ATOM   3424  C  CB    . TYR B  2  162 ? 14.405  -9.050  -1.095  1.00 10.87 ? 162  TYR L CB    1 
ATOM   3425  C  CG    . TYR B  2  162 ? 13.441  -8.562  -2.147  1.00 9.64  ? 162  TYR L CG    1 
ATOM   3426  C  CD1   . TYR B  2  162 ? 12.130  -9.057  -2.223  1.00 11.10 ? 162  TYR L CD1   1 
ATOM   3427  C  CD2   . TYR B  2  162 ? 13.835  -7.590  -3.066  1.00 12.15 ? 162  TYR L CD2   1 
ATOM   3428  C  CE1   . TYR B  2  162 ? 11.250  -8.589  -3.205  1.00 14.72 ? 162  TYR L CE1   1 
ATOM   3429  C  CE2   . TYR B  2  162 ? 12.959  -7.110  -4.040  1.00 13.71 ? 162  TYR L CE2   1 
ATOM   3430  C  CZ    . TYR B  2  162 ? 11.673  -7.613  -4.094  1.00 13.83 ? 162  TYR L CZ    1 
ATOM   3431  O  OH    . TYR B  2  162 ? 10.803  -7.158  -5.054  1.00 17.69 ? 162  TYR L OH    1 
ATOM   3432  N  N     . PHE B  2  163 ? 16.151  -10.718 -3.027  1.00 11.34 ? 163  PHE L N     1 
ATOM   3433  C  CA    . PHE B  2  163 ? 16.475  -11.155 -4.373  1.00 9.57  ? 163  PHE L CA    1 
ATOM   3434  C  C     . PHE B  2  163 ? 16.607  -12.668 -4.467  1.00 10.26 ? 163  PHE L C     1 
ATOM   3435  O  O     . PHE B  2  163 ? 16.240  -13.253 -5.493  1.00 10.07 ? 163  PHE L O     1 
ATOM   3436  C  CB    . PHE B  2  163 ? 17.698  -10.418 -4.927  1.00 9.28  ? 163  PHE L CB    1 
ATOM   3437  C  CG    . PHE B  2  163 ? 17.433  -8.953  -5.225  1.00 8.83  ? 163  PHE L CG    1 
ATOM   3438  C  CD1   . PHE B  2  163 ? 16.471  -8.578  -6.173  1.00 9.67  ? 163  PHE L CD1   1 
ATOM   3439  C  CD2   . PHE B  2  163 ? 18.140  -7.956  -4.564  1.00 10.10 ? 163  PHE L CD2   1 
ATOM   3440  C  CE1   . PHE B  2  163 ? 16.227  -7.239  -6.451  1.00 9.24  ? 163  PHE L CE1   1 
ATOM   3441  C  CE2   . PHE B  2  163 ? 17.889  -6.623  -4.834  1.00 10.71 ? 163  PHE L CE2   1 
ATOM   3442  C  CZ    . PHE B  2  163 ? 16.924  -6.263  -5.780  1.00 9.08  ? 163  PHE L CZ    1 
ATOM   3443  N  N     . PHE B  2  164 ? 17.094  -13.296 -3.398  1.00 9.65  ? 164  PHE L N     1 
ATOM   3444  C  CA    . PHE B  2  164 ? 17.136  -14.759 -3.346  1.00 12.51 ? 164  PHE L CA    1 
ATOM   3445  C  C     . PHE B  2  164 ? 15.720  -15.333 -3.372  1.00 12.14 ? 164  PHE L C     1 
ATOM   3446  O  O     . PHE B  2  164 ? 15.463  -16.320 -4.075  1.00 11.81 ? 164  PHE L O     1 
ATOM   3447  C  CB    . PHE B  2  164 ? 17.892  -15.240 -2.104  1.00 13.90 ? 164  PHE L CB    1 
ATOM   3448  C  CG    . PHE B  2  164 ? 18.056  -16.745 -2.015  1.00 20.83 ? 164  PHE L CG    1 
ATOM   3449  C  CD1   . PHE B  2  164 ? 18.728  -17.462 -3.014  1.00 22.18 ? 164  PHE L CD1   1 
ATOM   3450  C  CD2   . PHE B  2  164 ? 17.575  -17.436 -0.908  1.00 27.65 ? 164  PHE L CD2   1 
ATOM   3451  C  CE1   . PHE B  2  164 ? 18.897  -18.849 -2.917  1.00 26.93 ? 164  PHE L CE1   1 
ATOM   3452  C  CE2   . PHE B  2  164 ? 17.742  -18.824 -0.798  1.00 30.40 ? 164  PHE L CE2   1 
ATOM   3453  C  CZ    . PHE B  2  164 ? 18.406  -19.525 -1.801  1.00 28.63 ? 164  PHE L CZ    1 
ATOM   3454  N  N     . ASP B  2  165 ? 14.807  -14.696 -2.629  1.00 11.74 ? 165  ASP L N     1 
ATOM   3455  C  CA    A ASP B  2  165 ? 13.419  -15.166 -2.563  0.70 12.95 ? 165  ASP L CA    1 
ATOM   3456  C  CA    B ASP B  2  165 ? 13.419  -15.144 -2.561  0.30 13.11 ? 165  ASP L CA    1 
ATOM   3457  C  C     . ASP B  2  165 ? 12.745  -15.036 -3.928  1.00 12.78 ? 165  ASP L C     1 
ATOM   3458  O  O     . ASP B  2  165 ? 12.057  -15.957 -4.362  1.00 12.55 ? 165  ASP L O     1 
ATOM   3459  C  CB    A ASP B  2  165 ? 12.607  -14.399 -1.507  0.70 13.60 ? 165  ASP L CB    1 
ATOM   3460  C  CB    B ASP B  2  165 ? 12.656  -14.316 -1.528  0.30 14.20 ? 165  ASP L CB    1 
ATOM   3461  C  CG    A ASP B  2  165 ? 12.953  -14.800 -0.071  0.70 14.81 ? 165  ASP L CG    1 
ATOM   3462  C  CG    B ASP B  2  165 ? 11.372  -14.972 -1.091  0.30 15.87 ? 165  ASP L CG    1 
ATOM   3463  O  OD1   A ASP B  2  165 ? 13.634  -15.827 0.136   0.70 15.17 ? 165  ASP L OD1   1 
ATOM   3464  O  OD1   B ASP B  2  165 ? 11.143  -16.141 -1.474  0.30 18.15 ? 165  ASP L OD1   1 
ATOM   3465  O  OD2   A ASP B  2  165 ? 12.532  -14.076 0.858   0.70 16.71 ? 165  ASP L OD2   1 
ATOM   3466  O  OD2   B ASP B  2  165 ? 10.597  -14.322 -0.359  0.30 17.97 ? 165  ASP L OD2   1 
ATOM   3467  N  N     . VAL B  2  166 ? 12.969  -13.911 -4.609  1.00 9.92  ? 166  VAL L N     1 
ATOM   3468  C  CA    . VAL B  2  166 ? 12.404  -13.692 -5.955  1.00 10.73 ? 166  VAL L CA    1 
ATOM   3469  C  C     . VAL B  2  166 ? 12.956  -14.738 -6.934  1.00 9.84  ? 166  VAL L C     1 
ATOM   3470  O  O     . VAL B  2  166 ? 12.204  -15.372 -7.691  1.00 10.58 ? 166  VAL L O     1 
ATOM   3471  C  CB    . VAL B  2  166 ? 12.707  -12.262 -6.487  1.00 11.05 ? 166  VAL L CB    1 
ATOM   3472  C  CG1   . VAL B  2  166 ? 12.352  -12.144 -7.980  1.00 13.18 ? 166  VAL L CG1   1 
ATOM   3473  C  CG2   . VAL B  2  166 ? 11.957  -11.227 -5.678  1.00 11.07 ? 166  VAL L CG2   1 
ATOM   3474  N  N     . GLN B  2  167 ? 14.270  -14.935 -6.894  1.00 10.33 ? 167  GLN L N     1 
ATOM   3475  C  CA    . GLN B  2  167 ? 14.929  -15.925 -7.756  1.00 10.93 ? 167  GLN L CA    1 
ATOM   3476  C  C     . GLN B  2  167 ? 14.418  -17.344 -7.486  1.00 12.85 ? 167  GLN L C     1 
ATOM   3477  O  O     . GLN B  2  167 ? 14.164  -18.123 -8.418  1.00 11.67 ? 167  GLN L O     1 
ATOM   3478  C  CB    . GLN B  2  167 ? 16.443  -15.860 -7.545  1.00 11.10 ? 167  GLN L CB    1 
ATOM   3479  C  CG    . GLN B  2  167 ? 17.253  -16.664 -8.541  1.00 12.26 ? 167  GLN L CG    1 
ATOM   3480  C  CD    . GLN B  2  167 ? 18.719  -16.658 -8.195  1.00 13.45 ? 167  GLN L CD    1 
ATOM   3481  O  OE1   . GLN B  2  167 ? 19.121  -17.095 -7.110  1.00 14.44 ? 167  GLN L OE1   1 
ATOM   3482  N  NE2   . GLN B  2  167 ? 19.532  -16.150 -9.106  1.00 13.30 ? 167  GLN L NE2   1 
ATOM   3483  N  N     . ASN B  2  168 ? 14.264  -17.681 -6.210  1.00 13.20 ? 168  ASN L N     1 
ATOM   3484  C  CA    A ASN B  2  168 ? 13.752  -18.994 -5.846  0.60 14.54 ? 168  ASN L CA    1 
ATOM   3485  C  CA    B ASN B  2  168 ? 13.763  -18.994 -5.820  0.40 14.93 ? 168  ASN L CA    1 
ATOM   3486  C  C     . ASN B  2  168 ? 12.331  -19.217 -6.308  1.00 15.48 ? 168  ASN L C     1 
ATOM   3487  O  O     . ASN B  2  168 ? 11.983  -20.318 -6.751  1.00 17.27 ? 168  ASN L O     1 
ATOM   3488  C  CB    A ASN B  2  168 ? 13.836  -19.205 -4.345  0.60 14.20 ? 168  ASN L CB    1 
ATOM   3489  C  CB    B ASN B  2  168 ? 13.850  -19.160 -4.301  0.40 15.16 ? 168  ASN L CB    1 
ATOM   3490  C  CG    A ASN B  2  168 ? 15.137  -19.815 -3.924  0.60 18.11 ? 168  ASN L CG    1 
ATOM   3491  C  CG    B ASN B  2  168 ? 13.776  -20.610 -3.860  0.40 18.31 ? 168  ASN L CG    1 
ATOM   3492  O  OD1   A ASN B  2  168 ? 15.828  -20.461 -4.714  0.60 19.57 ? 168  ASN L OD1   1 
ATOM   3493  O  OD1   B ASN B  2  168 ? 14.410  -21.488 -4.450  0.40 20.81 ? 168  ASN L OD1   1 
ATOM   3494  N  ND2   A ASN B  2  168 ? 15.480  -19.624 -2.661  0.60 18.19 ? 168  ASN L ND2   1 
ATOM   3495  N  ND2   B ASN B  2  168 ? 13.014  -20.865 -2.805  0.40 22.14 ? 168  ASN L ND2   1 
ATOM   3496  N  N     . ARG B  2  169 ? 11.501  -18.179 -6.209  1.00 14.47 ? 169  ARG L N     1 
ATOM   3497  C  CA    A ARG B  2  169 ? 10.129  -18.238 -6.725  0.40 14.54 ? 169  ARG L CA    1 
ATOM   3498  C  CA    B ARG B  2  169 ? 10.140  -18.269 -6.716  0.60 14.37 ? 169  ARG L CA    1 
ATOM   3499  C  C     . ARG B  2  169 ? 10.139  -18.514 -8.227  1.00 13.46 ? 169  ARG L C     1 
ATOM   3500  O  O     . ARG B  2  169 ? 9.373   -19.335 -8.726  1.00 13.76 ? 169  ARG L O     1 
ATOM   3501  C  CB    A ARG B  2  169 ? 9.370   -16.938 -6.454  0.40 15.69 ? 169  ARG L CB    1 
ATOM   3502  C  CB    B ARG B  2  169 ? 9.336   -17.025 -6.366  0.60 15.44 ? 169  ARG L CB    1 
ATOM   3503  C  CG    A ARG B  2  169 ? 8.947   -16.707 -5.012  0.40 18.98 ? 169  ARG L CG    1 
ATOM   3504  C  CG    B ARG B  2  169 ? 7.869   -17.196 -6.666  0.60 18.25 ? 169  ARG L CG    1 
ATOM   3505  C  CD    A ARG B  2  169 ? 8.087   -15.452 -4.921  0.40 22.72 ? 169  ARG L CD    1 
ATOM   3506  C  CD    B ARG B  2  169 ? 7.014   -16.370 -5.755  0.60 20.02 ? 169  ARG L CD    1 
ATOM   3507  N  NE    A ARG B  2  169 ? 8.580   -14.520 -3.911  0.40 22.98 ? 169  ARG L NE    1 
ATOM   3508  N  NE    B ARG B  2  169 ? 5.614   -16.726 -5.924  0.60 18.79 ? 169  ARG L NE    1 
ATOM   3509  C  CZ    A ARG B  2  169 ? 8.451   -13.201 -3.985  0.40 23.93 ? 169  ARG L CZ    1 
ATOM   3510  C  CZ    B ARG B  2  169 ? 4.604   -15.918 -5.634  0.60 17.40 ? 169  ARG L CZ    1 
ATOM   3511  N  NH1   A ARG B  2  169 ? 8.939   -12.438 -3.018  0.40 25.28 ? 169  ARG L NH1   1 
ATOM   3512  N  NH1   B ARG B  2  169 ? 4.837   -14.700 -5.153  0.60 18.99 ? 169  ARG L NH1   1 
ATOM   3513  N  NH2   A ARG B  2  169 ? 7.831   -12.649 -5.021  0.40 22.31 ? 169  ARG L NH2   1 
ATOM   3514  N  NH2   B ARG B  2  169 ? 3.364   -16.331 -5.827  0.60 15.61 ? 169  ARG L NH2   1 
ATOM   3515  N  N     . LEU B  2  170 ? 11.010  -17.817 -8.950  1.00 10.90 ? 170  LEU L N     1 
ATOM   3516  C  CA    . LEU B  2  170 ? 11.107  -18.029 -10.393 1.00 9.44  ? 170  LEU L CA    1 
ATOM   3517  C  C     . LEU B  2  170 ? 11.590  -19.430 -10.723 1.00 10.95 ? 170  LEU L C     1 
ATOM   3518  O  O     . LEU B  2  170 ? 11.067  -20.063 -11.646 1.00 10.11 ? 170  LEU L O     1 
ATOM   3519  C  CB    . LEU B  2  170 ? 12.008  -16.976 -11.035 1.00 9.74  ? 170  LEU L CB    1 
ATOM   3520  C  CG    . LEU B  2  170 ? 12.231  -17.086 -12.540 1.00 9.26  ? 170  LEU L CG    1 
ATOM   3521  C  CD1   . LEU B  2  170 ? 10.924  -16.943 -13.326 1.00 10.78 ? 170  LEU L CD1   1 
ATOM   3522  C  CD2   . LEU B  2  170 ? 13.256  -16.044 -12.962 1.00 11.97 ? 170  LEU L CD2   1 
ATOM   3523  N  N     . LYS B  2  171 ? 12.570  -19.901 -9.960  1.00 11.89 ? 171  LYS L N     1 
ATOM   3524  C  CA    . LYS B  2  171 ? 13.116  -21.241 -10.137 1.00 13.32 ? 171  LYS L CA    1 
ATOM   3525  C  C     . LYS B  2  171 ? 12.024  -22.296 -9.975  1.00 13.89 ? 171  LYS L C     1 
ATOM   3526  O  O     . LYS B  2  171 ? 11.892  -23.195 -10.814 1.00 13.94 ? 171  LYS L O     1 
ATOM   3527  C  CB    . LYS B  2  171 ? 14.257  -21.487 -9.148  1.00 13.39 ? 171  LYS L CB    1 
ATOM   3528  C  CG    . LYS B  2  171 ? 15.091  -22.710 -9.477  1.00 18.86 ? 171  LYS L CG    1 
ATOM   3529  C  CD    . LYS B  2  171 ? 16.190  -22.935 -8.462  1.00 22.30 ? 171  LYS L CD    1 
ATOM   3530  C  CE    . LYS B  2  171 ? 15.870  -24.078 -7.533  1.00 19.97 ? 171  LYS L CE    1 
ATOM   3531  N  NZ    . LYS B  2  171 ? 17.080  -24.505 -6.765  1.00 17.65 ? 171  LYS L NZ    1 
ATOM   3532  N  N     . LYS B  2  172 ? 11.225  -22.173 -8.916  1.00 15.00 ? 172  LYS L N     1 
ATOM   3533  C  CA    . LYS B  2  172 ? 10.142  -23.137 -8.649  1.00 16.26 ? 172  LYS L CA    1 
ATOM   3534  C  C     . LYS B  2  172 ? 9.041   -23.064 -9.715  1.00 14.88 ? 172  LYS L C     1 
ATOM   3535  O  O     . LYS B  2  172 ? 8.474   -24.093 -10.107 1.00 15.93 ? 172  LYS L O     1 
ATOM   3536  C  CB    . LYS B  2  172 ? 9.541   -22.927 -7.256  1.00 19.47 ? 172  LYS L CB    1 
ATOM   3537  C  CG    . LYS B  2  172 ? 10.513  -23.125 -6.087  1.00 27.38 ? 172  LYS L CG    1 
ATOM   3538  C  CD    . LYS B  2  172 ? 11.179  -24.495 -6.061  1.00 32.64 ? 172  LYS L CD    1 
ATOM   3539  C  CE    . LYS B  2  172 ? 11.859  -24.725 -4.720  1.00 36.23 ? 172  LYS L CE    1 
ATOM   3540  N  NZ    . LYS B  2  172 ? 12.722  -25.923 -4.759  1.00 35.65 ? 172  LYS L NZ    1 
ATOM   3541  N  N     . PHE B  2  173 ? 8.758   -21.847 -10.172 1.00 12.86 ? 173  PHE L N     1 
ATOM   3542  C  CA    . PHE B  2  173 ? 7.779   -21.581 -11.227 1.00 11.35 ? 173  PHE L CA    1 
ATOM   3543  C  C     . PHE B  2  173 ? 8.117   -22.305 -12.520 1.00 11.66 ? 173  PHE L C     1 
ATOM   3544  O  O     . PHE B  2  173 ? 7.236   -22.897 -13.154 1.00 12.95 ? 173  PHE L O     1 
ATOM   3545  C  CB    . PHE B  2  173 ? 7.701   -20.067 -11.489 1.00 10.62 ? 173  PHE L CB    1 
ATOM   3546  C  CG    . PHE B  2  173 ? 6.722   -19.665 -12.577 1.00 11.26 ? 173  PHE L CG    1 
ATOM   3547  C  CD1   . PHE B  2  173 ? 5.342   -19.666 -12.343 1.00 10.62 ? 173  PHE L CD1   1 
ATOM   3548  C  CD2   . PHE B  2  173 ? 7.188   -19.266 -13.829 1.00 11.50 ? 173  PHE L CD2   1 
ATOM   3549  C  CE1   . PHE B  2  173 ? 4.439   -19.286 -13.337 1.00 10.29 ? 173  PHE L CE1   1 
ATOM   3550  C  CE2   . PHE B  2  173 ? 6.302   -18.874 -14.832 1.00 11.98 ? 173  PHE L CE2   1 
ATOM   3551  C  CZ    . PHE B  2  173 ? 4.914   -18.877 -14.581 1.00 13.89 ? 173  PHE L CZ    1 
ATOM   3552  N  N     . VAL B  2  174 ? 9.391   -22.271 -12.894 1.00 10.85 ? 174  VAL L N     1 
ATOM   3553  C  CA    A VAL B  2  174 ? 9.911   -22.839 -14.146 0.70 12.99 ? 174  VAL L CA    1 
ATOM   3554  C  CA    B VAL B  2  174 ? 9.791   -22.876 -14.167 0.30 11.08 ? 174  VAL L CA    1 
ATOM   3555  C  C     . VAL B  2  174 ? 10.171  -24.358 -14.067 1.00 13.08 ? 174  VAL L C     1 
ATOM   3556  O  O     . VAL B  2  174 ? 10.151  -25.077 -15.082 1.00 11.10 ? 174  VAL L O     1 
ATOM   3557  C  CB    A VAL B  2  174 ? 11.227  -22.088 -14.517 0.70 14.63 ? 174  VAL L CB    1 
ATOM   3558  C  CB    B VAL B  2  174 ? 10.903  -22.071 -14.876 0.30 9.92  ? 174  VAL L CB    1 
ATOM   3559  C  CG1   A VAL B  2  174 ? 12.034  -22.795 -15.598 0.70 19.23 ? 174  VAL L CG1   1 
ATOM   3560  C  CG1   B VAL B  2  174 ? 10.453  -20.620 -15.098 0.30 9.88  ? 174  VAL L CG1   1 
ATOM   3561  C  CG2   A VAL B  2  174 ? 10.923  -20.627 -14.907 0.70 15.51 ? 174  VAL L CG2   1 
ATOM   3562  C  CG2   B VAL B  2  174 ? 12.209  -22.134 -14.083 0.30 7.15  ? 174  VAL L CG2   1 
ATOM   3563  N  N     . GLU B  2  175 ? 10.433  -24.839 -12.856 1.00 14.72 ? 175  GLU L N     1 
ATOM   3564  C  CA    . GLU B  2  175 ? 10.960  -26.185 -12.646 1.00 15.99 ? 175  GLU L CA    1 
ATOM   3565  C  C     . GLU B  2  175 ? 10.103  -27.301 -13.223 1.00 15.73 ? 175  GLU L C     1 
ATOM   3566  O  O     . GLU B  2  175 ? 10.640  -28.274 -13.751 1.00 16.33 ? 175  GLU L O     1 
ATOM   3567  C  CB    . GLU B  2  175 ? 11.166  -26.414 -11.158 1.00 17.21 ? 175  GLU L CB    1 
ATOM   3568  C  CG    . GLU B  2  175 ? 11.811  -27.709 -10.820 1.00 21.65 ? 175  GLU L CG    1 
ATOM   3569  C  CD    . GLU B  2  175 ? 12.133  -27.792 -9.351  1.00 24.05 ? 175  GLU L CD    1 
ATOM   3570  O  OE1   . GLU B  2  175 ? 13.181  -27.236 -8.947  1.00 26.24 ? 175  GLU L OE1   1 
ATOM   3571  O  OE2   . GLU B  2  175 ? 11.328  -28.402 -8.617  1.00 23.44 ? 175  GLU L OE2   1 
ATOM   3572  N  N     . GLY B  2  176 ? 8.787   -27.175 -13.113 1.00 14.78 ? 176  GLY L N     1 
ATOM   3573  C  CA    . GLY B  2  176 ? 7.899   -28.189 -13.690 1.00 18.18 ? 176  GLY L CA    1 
ATOM   3574  C  C     . GLY B  2  176 ? 7.667   -28.092 -15.197 1.00 17.88 ? 176  GLY L C     1 
ATOM   3575  O  O     . GLY B  2  176 ? 6.863   -28.854 -15.746 1.00 20.92 ? 176  GLY L O     1 
ATOM   3576  N  N     . GLY B  2  177 ? 8.361   -27.172 -15.875 1.00 13.97 ? 177  GLY L N     1 
ATOM   3577  C  CA    . GLY B  2  177 ? 8.129   -26.942 -17.304 1.00 12.52 ? 177  GLY L CA    1 
ATOM   3578  C  C     . GLY B  2  177 ? 6.964   -26.029 -17.655 1.00 10.99 ? 177  GLY L C     1 
ATOM   3579  O  O     . GLY B  2  177 ? 6.728   -25.746 -18.831 1.00 12.33 ? 177  GLY L O     1 
ATOM   3580  N  N     . GLN B  2  178 ? 6.222   -25.566 -16.657 1.00 9.60  ? 178  GLN L N     1 
ATOM   3581  C  CA    . GLN B  2  178 ? 5.067   -24.708 -16.920 1.00 8.43  ? 178  GLN L CA    1 
ATOM   3582  C  C     . GLN B  2  178 ? 5.514   -23.255 -16.903 1.00 9.60  ? 178  GLN L C     1 
ATOM   3583  O  O     . GLN B  2  178 ? 5.299   -22.524 -15.918 1.00 10.19 ? 178  GLN L O     1 
ATOM   3584  C  CB    . GLN B  2  178 ? 3.956   -24.962 -15.897 1.00 9.28  ? 178  GLN L CB    1 
ATOM   3585  C  CG    . GLN B  2  178 ? 3.341   -26.358 -15.991 1.00 9.96  ? 178  GLN L CG    1 
ATOM   3586  C  CD    . GLN B  2  178 ? 2.113   -26.481 -15.124 1.00 10.23 ? 178  GLN L CD    1 
ATOM   3587  O  OE1   . GLN B  2  178 ? 2.213   -26.579 -13.907 1.00 12.10 ? 178  GLN L OE1   1 
ATOM   3588  N  NE2   . GLN B  2  178 ? 0.952   -26.488 -15.742 1.00 9.88  ? 178  GLN L NE2   1 
ATOM   3589  N  N     . LEU B  2  179 ? 6.146   -22.841 -18.002 1.00 8.90  ? 179  LEU L N     1 
ATOM   3590  C  CA    . LEU B  2  179 ? 6.777   -21.533 -18.065 1.00 8.42  ? 179  LEU L CA    1 
ATOM   3591  C  C     . LEU B  2  179 ? 5.799   -20.375 -18.278 1.00 9.46  ? 179  LEU L C     1 
ATOM   3592  O  O     . LEU B  2  179 ? 6.209   -19.223 -18.186 1.00 8.23  ? 179  LEU L O     1 
ATOM   3593  C  CB    . LEU B  2  179 ? 7.882   -21.500 -19.125 1.00 10.20 ? 179  LEU L CB    1 
ATOM   3594  C  CG    . LEU B  2  179 ? 9.272   -21.823 -18.584 1.00 11.41 ? 179  LEU L CG    1 
ATOM   3595  C  CD1   . LEU B  2  179 ? 9.374   -23.305 -18.122 1.00 11.43 ? 179  LEU L CD1   1 
ATOM   3596  C  CD2   . LEU B  2  179 ? 10.318  -21.504 -19.640 1.00 13.19 ? 179  LEU L CD2   1 
ATOM   3597  N  N     . GLY B  2  180 ? 4.526   -20.678 -18.553 1.00 8.23  ? 180  GLY L N     1 
ATOM   3598  C  CA    . GLY B  2  180 ? 3.498   -19.653 -18.669 1.00 9.87  ? 180  GLY L CA    1 
ATOM   3599  C  C     . GLY B  2  180 ? 3.883   -18.597 -19.687 1.00 8.76  ? 180  GLY L C     1 
ATOM   3600  O  O     . GLY B  2  180 ? 4.252   -18.923 -20.821 1.00 9.54  ? 180  GLY L O     1 
ATOM   3601  N  N     . ILE B  2  181 ? 3.846   -17.335 -19.266 1.00 8.77  ? 181  ILE L N     1 
ATOM   3602  C  CA    . ILE B  2  181 ? 4.182   -16.208 -20.156 1.00 8.46  ? 181  ILE L CA    1 
ATOM   3603  C  C     . ILE B  2  181 ? 5.636   -16.185 -20.646 1.00 8.06  ? 181  ILE L C     1 
ATOM   3604  O  O     . ILE B  2  181 ? 5.975   -15.388 -21.524 1.00 10.74 ? 181  ILE L O     1 
ATOM   3605  C  CB    . ILE B  2  181 ? 3.801   -14.822 -19.542 1.00 8.89  ? 181  ILE L CB    1 
ATOM   3606  C  CG1   . ILE B  2  181 ? 4.465   -14.613 -18.171 1.00 11.33 ? 181  ILE L CG1   1 
ATOM   3607  C  CG2   . ILE B  2  181 ? 2.289   -14.682 -19.512 1.00 12.81 ? 181  ILE L CG2   1 
ATOM   3608  C  CD1   . ILE B  2  181 ? 4.396   -13.143 -17.660 1.00 11.61 ? 181  ILE L CD1   1 
ATOM   3609  N  N     . PHE B  2  182 ? 6.501   -17.037 -20.089 1.00 7.33  ? 182  PHE L N     1 
ATOM   3610  C  CA    . PHE B  2  182 ? 7.904   -17.068 -20.520 1.00 8.20  ? 182  PHE L CA    1 
ATOM   3611  C  C     . PHE B  2  182 ? 8.179   -18.158 -21.549 1.00 8.80  ? 182  PHE L C     1 
ATOM   3612  O  O     . PHE B  2  182 ? 9.312   -18.272 -22.035 1.00 10.02 ? 182  PHE L O     1 
ATOM   3613  C  CB    . PHE B  2  182 ? 8.864   -17.220 -19.326 1.00 8.39  ? 182  PHE L CB    1 
ATOM   3614  C  CG    . PHE B  2  182 ? 8.560   -16.297 -18.176 1.00 9.80  ? 182  PHE L CG    1 
ATOM   3615  C  CD1   . PHE B  2  182 ? 8.436   -14.923 -18.380 1.00 11.19 ? 182  PHE L CD1   1 
ATOM   3616  C  CD2   . PHE B  2  182 ? 8.419   -16.798 -16.875 1.00 11.91 ? 182  PHE L CD2   1 
ATOM   3617  C  CE1   . PHE B  2  182 ? 8.141   -14.063 -17.314 1.00 11.96 ? 182  PHE L CE1   1 
ATOM   3618  C  CE2   . PHE B  2  182 ? 8.143   -15.944 -15.806 1.00 13.62 ? 182  PHE L CE2   1 
ATOM   3619  C  CZ    . PHE B  2  182 ? 7.992   -14.586 -16.022 1.00 11.64 ? 182  PHE L CZ    1 
ATOM   3620  N  N     . ARG B  2  183 ? 7.149   -18.936 -21.907 1.00 8.20  ? 183  ARG L N     1 
ATOM   3621  C  CA    . ARG B  2  183 ? 7.302   -20.070 -22.834 1.00 8.27  ? 183  ARG L CA    1 
ATOM   3622  C  C     . ARG B  2  183 ? 7.810   -19.611 -24.203 1.00 9.44  ? 183  ARG L C     1 
ATOM   3623  O  O     . ARG B  2  183 ? 7.277   -18.671 -24.793 1.00 9.41  ? 183  ARG L O     1 
ATOM   3624  C  CB    . ARG B  2  183 ? 5.953   -20.764 -23.025 1.00 8.10  ? 183  ARG L CB    1 
ATOM   3625  C  CG    . ARG B  2  183 ? 5.443   -21.591 -21.864 1.00 9.51  ? 183  ARG L CG    1 
ATOM   3626  C  CD    . ARG B  2  183 ? 4.008   -22.075 -22.086 1.00 11.58 ? 183  ARG L CD    1 
ATOM   3627  N  NE    . ARG B  2  183 ? 3.532   -23.013 -21.044 1.00 10.71 ? 183  ARG L NE    1 
ATOM   3628  C  CZ    . ARG B  2  183 ? 3.882   -24.310 -20.942 1.00 9.51  ? 183  ARG L CZ    1 
ATOM   3629  N  NH1   . ARG B  2  183 ? 4.778   -24.867 -21.764 1.00 10.99 ? 183  ARG L NH1   1 
ATOM   3630  N  NH2   . ARG B  2  183 ? 3.348   -25.066 -19.977 1.00 13.47 ? 183  ARG L NH2   1 
ATOM   3631  N  N     . ASN B  2  184 ? 8.827   -20.296 -24.709 1.00 9.43  ? 184  ASN L N     1 
ATOM   3632  C  CA    . ASN B  2  184 ? 9.300   -20.097 -26.077 1.00 10.07 ? 184  ASN L CA    1 
ATOM   3633  C  C     . ASN B  2  184 ? 9.690   -18.644 -26.355 1.00 10.60 ? 184  ASN L C     1 
ATOM   3634  O  O     . ASN B  2  184 ? 9.541   -18.137 -27.469 1.00 11.32 ? 184  ASN L O     1 
ATOM   3635  C  CB    . ASN B  2  184 ? 8.253   -20.596 -27.080 1.00 10.50 ? 184  ASN L CB    1 
ATOM   3636  C  CG    . ASN B  2  184 ? 8.863   -21.017 -28.405 1.00 11.44 ? 184  ASN L CG    1 
ATOM   3637  O  OD1   . ASN B  2  184 ? 10.036  -21.414 -28.478 1.00 14.76 ? 184  ASN L OD1   1 
ATOM   3638  N  ND2   . ASN B  2  184 ? 8.062   -20.954 -29.459 1.00 11.73 ? 184  ASN L ND2   1 
ATOM   3639  N  N     . GLY B  2  185 ? 10.213  -17.987 -25.332 1.00 10.29 ? 185  GLY L N     1 
ATOM   3640  C  CA    . GLY B  2  185 ? 10.699  -16.622 -25.470 1.00 10.99 ? 185  GLY L CA    1 
ATOM   3641  C  C     . GLY B  2  185 ? 12.032  -16.567 -26.186 1.00 11.20 ? 185  GLY L C     1 
ATOM   3642  O  O     . GLY B  2  185 ? 12.552  -17.591 -26.651 1.00 11.92 ? 185  GLY L O     1 
ATOM   3643  N  N     . TYR B  2  186 ? 12.600  -15.365 -26.236 1.00 9.93  ? 186  TYR L N     1 
ATOM   3644  C  CA    . TYR B  2  186 ? 13.833  -15.115 -26.991 1.00 10.26 ? 186  TYR L CA    1 
ATOM   3645  C  C     . TYR B  2  186 ? 15.084  -15.187 -26.120 1.00 10.53 ? 186  TYR L C     1 
ATOM   3646  O  O     . TYR B  2  186 ? 16.169  -14.812 -26.552 1.00 10.86 ? 186  TYR L O     1 
ATOM   3647  C  CB    . TYR B  2  186 ? 13.725  -13.789 -27.774 1.00 10.32 ? 186  TYR L CB    1 
ATOM   3648  C  CG    . TYR B  2  186 ? 12.484  -13.821 -28.632 1.00 11.27 ? 186  TYR L CG    1 
ATOM   3649  C  CD1   . TYR B  2  186 ? 12.434  -14.612 -29.791 1.00 14.06 ? 186  TYR L CD1   1 
ATOM   3650  C  CD2   . TYR B  2  186 ? 11.323  -13.170 -28.224 1.00 9.26  ? 186  TYR L CD2   1 
ATOM   3651  C  CE1   . TYR B  2  186 ? 11.267  -14.711 -30.549 1.00 11.15 ? 186  TYR L CE1   1 
ATOM   3652  C  CE2   . TYR B  2  186 ? 10.150  -13.255 -28.977 1.00 11.89 ? 186  TYR L CE2   1 
ATOM   3653  C  CZ    . TYR B  2  186 ? 10.127  -14.024 -30.137 1.00 10.26 ? 186  TYR L CZ    1 
ATOM   3654  O  OH    . TYR B  2  186 ? 8.962   -14.116 -30.867 1.00 11.09 ? 186  TYR L OH    1 
ATOM   3655  N  N     . TRP B  2  187 ? 14.921  -15.744 -24.920 1.00 10.98 ? 187  TRP L N     1 
ATOM   3656  C  CA    . TRP B  2  187 ? 15.978  -15.839 -23.918 1.00 11.31 ? 187  TRP L CA    1 
ATOM   3657  C  C     . TRP B  2  187 ? 17.262  -16.369 -24.528 1.00 12.50 ? 187  TRP L C     1 
ATOM   3658  O  O     . TRP B  2  187 ? 17.245  -17.321 -25.300 1.00 13.57 ? 187  TRP L O     1 
ATOM   3659  C  CB    . TRP B  2  187 ? 15.517  -16.739 -22.773 1.00 13.01 ? 187  TRP L CB    1 
ATOM   3660  C  CG    . TRP B  2  187 ? 14.044  -16.560 -22.423 1.00 10.26 ? 187  TRP L CG    1 
ATOM   3661  C  CD1   . TRP B  2  187 ? 13.078  -17.526 -22.436 1.00 10.86 ? 187  TRP L CD1   1 
ATOM   3662  C  CD2   . TRP B  2  187 ? 13.375  -15.329 -22.059 1.00 10.96 ? 187  TRP L CD2   1 
ATOM   3663  N  NE1   . TRP B  2  187 ? 11.855  -16.984 -22.073 1.00 9.35  ? 187  TRP L NE1   1 
ATOM   3664  C  CE2   . TRP B  2  187 ? 12.012  -15.643 -21.838 1.00 7.85  ? 187  TRP L CE2   1 
ATOM   3665  C  CE3   . TRP B  2  187 ? 13.802  -14.001 -21.894 1.00 10.04 ? 187  TRP L CE3   1 
ATOM   3666  C  CZ2   . TRP B  2  187 ? 11.064  -14.673 -21.457 1.00 8.87  ? 187  TRP L CZ2   1 
ATOM   3667  C  CZ3   . TRP B  2  187 ? 12.852  -13.025 -21.518 1.00 9.64  ? 187  TRP L CZ3   1 
ATOM   3668  C  CH2   . TRP B  2  187 ? 11.501  -13.381 -21.293 1.00 9.31  ? 187  TRP L CH2   1 
ATOM   3669  N  N     . GLY B  2  188 ? 18.372  -15.707 -24.225 1.00 12.54 ? 188  GLY L N     1 
ATOM   3670  C  CA    . GLY B  2  188 ? 19.657  -16.130 -24.769 1.00 13.80 ? 188  GLY L CA    1 
ATOM   3671  C  C     . GLY B  2  188 ? 20.043  -15.448 -26.066 1.00 13.79 ? 188  GLY L C     1 
ATOM   3672  O  O     . GLY B  2  188 ? 21.176  -15.588 -26.516 1.00 14.93 ? 188  GLY L O     1 
ATOM   3673  N  N     . HIS B  2  189 ? 19.110  -14.705 -26.667 1.00 13.72 ? 189  HIS L N     1 
ATOM   3674  C  CA    . HIS B  2  189 ? 19.402  -13.942 -27.880 1.00 13.07 ? 189  HIS L CA    1 
ATOM   3675  C  C     . HIS B  2  189 ? 20.619  -13.037 -27.628 1.00 12.34 ? 189  HIS L C     1 
ATOM   3676  O  O     . HIS B  2  189 ? 20.746  -12.457 -26.543 1.00 12.87 ? 189  HIS L O     1 
ATOM   3677  C  CB    . HIS B  2  189 ? 18.180  -13.086 -28.256 1.00 12.64 ? 189  HIS L CB    1 
ATOM   3678  C  CG    . HIS B  2  189 ? 18.243  -12.483 -29.625 1.00 12.88 ? 189  HIS L CG    1 
ATOM   3679  N  ND1   . HIS B  2  189 ? 19.030  -11.392 -29.923 1.00 12.10 ? 189  HIS L ND1   1 
ATOM   3680  C  CD2   . HIS B  2  189 ? 17.587  -12.795 -30.768 1.00 12.33 ? 189  HIS L CD2   1 
ATOM   3681  C  CE1   . HIS B  2  189 ? 18.866  -11.066 -31.194 1.00 13.90 ? 189  HIS L CE1   1 
ATOM   3682  N  NE2   . HIS B  2  189 ? 17.994  -11.901 -31.729 1.00 12.24 ? 189  HIS L NE2   1 
ATOM   3683  N  N     . PRO B  2  190 ? 21.517  -12.905 -28.623 1.00 12.89 ? 190  PRO L N     1 
ATOM   3684  C  CA    . PRO B  2  190 ? 22.722  -12.098 -28.400 1.00 13.92 ? 190  PRO L CA    1 
ATOM   3685  C  C     . PRO B  2  190 ? 22.457  -10.630 -28.054 1.00 13.26 ? 190  PRO L C     1 
ATOM   3686  O  O     . PRO B  2  190 ? 23.324  -9.980  -27.463 1.00 15.04 ? 190  PRO L O     1 
ATOM   3687  C  CB    . PRO B  2  190 ? 23.473  -12.189 -29.735 1.00 15.42 ? 190  PRO L CB    1 
ATOM   3688  C  CG    . PRO B  2  190 ? 22.480  -12.668 -30.724 1.00 16.39 ? 190  PRO L CG    1 
ATOM   3689  C  CD    . PRO B  2  190 ? 21.524  -13.538 -29.952 1.00 14.06 ? 190  PRO L CD    1 
ATOM   3690  N  N     . GLN B  2  191 ? 21.277  -10.114 -28.393 1.00 12.14 ? 191  GLN L N     1 
ATOM   3691  C  CA    . GLN B  2  191 ? 20.958  -8.729  -28.062 1.00 11.61 ? 191  GLN L CA    1 
ATOM   3692  C  C     . GLN B  2  191 ? 20.541  -8.501  -26.602 1.00 11.31 ? 191  GLN L C     1 
ATOM   3693  O  O     . GLN B  2  191 ? 20.428  -7.353  -26.170 1.00 11.28 ? 191  GLN L O     1 
ATOM   3694  C  CB    . GLN B  2  191 ? 19.921  -8.163  -29.038 1.00 12.24 ? 191  GLN L CB    1 
ATOM   3695  C  CG    . GLN B  2  191 ? 20.507  -7.871  -30.403 1.00 13.51 ? 191  GLN L CG    1 
ATOM   3696  C  CD    . GLN B  2  191 ? 21.387  -6.657  -30.367 1.00 16.60 ? 191  GLN L CD    1 
ATOM   3697  O  OE1   . GLN B  2  191 ? 20.904  -5.537  -30.251 1.00 20.26 ? 191  GLN L OE1   1 
ATOM   3698  N  NE2   . GLN B  2  191 ? 22.689  -6.867  -30.472 1.00 19.35 ? 191  GLN L NE2   1 
ATOM   3699  N  N     . TYR B  2  192 ? 20.341  -9.576  -25.835 1.00 11.78 ? 192  TYR L N     1 
ATOM   3700  C  CA    . TYR B  2  192 ? 20.167  -9.425  -24.388 1.00 13.16 ? 192  TYR L CA    1 
ATOM   3701  C  C     . TYR B  2  192 ? 21.534  -9.138  -23.784 1.00 12.73 ? 192  TYR L C     1 
ATOM   3702  O  O     . TYR B  2  192 ? 22.413  -9.993  -23.800 1.00 14.83 ? 192  TYR L O     1 
ATOM   3703  C  CB    . TYR B  2  192 ? 19.508  -10.661 -23.755 1.00 11.98 ? 192  TYR L CB    1 
ATOM   3704  C  CG    . TYR B  2  192 ? 18.013  -10.764 -23.995 1.00 10.79 ? 192  TYR L CG    1 
ATOM   3705  C  CD1   . TYR B  2  192 ? 17.129  -9.841  -23.419 1.00 9.88  ? 192  TYR L CD1   1 
ATOM   3706  C  CD2   . TYR B  2  192 ? 17.477  -11.801 -24.764 1.00 10.27 ? 192  TYR L CD2   1 
ATOM   3707  C  CE1   . TYR B  2  192 ? 15.744  -9.934  -23.621 1.00 9.87  ? 192  TYR L CE1   1 
ATOM   3708  C  CE2   . TYR B  2  192 ? 16.090  -11.907 -24.979 1.00 9.31  ? 192  TYR L CE2   1 
ATOM   3709  C  CZ    . TYR B  2  192 ? 15.230  -10.979 -24.393 1.00 9.16  ? 192  TYR L CZ    1 
ATOM   3710  O  OH    . TYR B  2  192 ? 13.876  -11.079 -24.608 1.00 10.41 ? 192  TYR L OH    1 
ATOM   3711  N  N     . LYS B  2  193 ? 21.717  -7.921  -23.268 1.00 12.65 ? 193  LYS L N     1 
ATOM   3712  C  CA    . LYS B  2  193 ? 23.044  -7.459  -22.837 1.00 14.06 ? 193  LYS L CA    1 
ATOM   3713  C  C     . LYS B  2  193 ? 23.182  -7.203  -21.342 1.00 15.60 ? 193  LYS L C     1 
ATOM   3714  O  O     . LYS B  2  193 ? 24.287  -6.891  -20.872 1.00 17.88 ? 193  LYS L O     1 
ATOM   3715  C  CB    . LYS B  2  193 ? 23.436  -6.182  -23.598 1.00 13.97 ? 193  LYS L CB    1 
ATOM   3716  C  CG    . LYS B  2  193 ? 23.535  -6.339  -25.106 1.00 17.00 ? 193  LYS L CG    1 
ATOM   3717  C  CD    . LYS B  2  193 ? 24.784  -7.081  -25.509 1.00 19.11 ? 193  LYS L CD    1 
ATOM   3718  C  CE    . LYS B  2  193 ? 24.938  -7.104  -27.015 1.00 22.46 ? 193  LYS L CE    1 
ATOM   3719  N  NZ    . LYS B  2  193 ? 26.143  -7.876  -27.398 1.00 27.77 ? 193  LYS L NZ    1 
ATOM   3720  N  N     . LEU B  2  194 ? 22.089  -7.322  -20.592 1.00 16.61 ? 194  LEU L N     1 
ATOM   3721  C  CA    . LEU B  2  194 ? 22.181  -7.114  -19.148 1.00 16.21 ? 194  LEU L CA    1 
ATOM   3722  C  C     . LEU B  2  194 ? 22.965  -8.268  -18.513 1.00 15.27 ? 194  LEU L C     1 
ATOM   3723  O  O     . LEU B  2  194 ? 22.838  -9.418  -18.943 1.00 15.15 ? 194  LEU L O     1 
ATOM   3724  C  CB    . LEU B  2  194 ? 20.796  -7.007  -18.479 1.00 15.43 ? 194  LEU L CB    1 
ATOM   3725  C  CG    . LEU B  2  194 ? 19.719  -5.997  -18.914 1.00 21.04 ? 194  LEU L CG    1 
ATOM   3726  C  CD1   . LEU B  2  194 ? 18.728  -5.730  -17.767 1.00 16.83 ? 194  LEU L CD1   1 
ATOM   3727  C  CD2   . LEU B  2  194 ? 20.250  -4.696  -19.460 1.00 27.53 ? 194  LEU L CD2   1 
ATOM   3728  N  N     . PRO B  2  195 ? 23.767  -7.966  -17.480 1.00 15.20 ? 195  PRO L N     1 
ATOM   3729  C  CA    . PRO B  2  195 ? 24.345  -9.043  -16.679 1.00 15.44 ? 195  PRO L CA    1 
ATOM   3730  C  C     . PRO B  2  195 ? 23.240  -9.729  -15.847 1.00 15.35 ? 195  PRO L C     1 
ATOM   3731  O  O     . PRO B  2  195 ? 22.168  -9.142  -15.655 1.00 14.25 ? 195  PRO L O     1 
ATOM   3732  C  CB    . PRO B  2  195 ? 25.345  -8.310  -15.777 1.00 16.83 ? 195  PRO L CB    1 
ATOM   3733  C  CG    . PRO B  2  195 ? 24.809  -6.938  -15.641 1.00 17.20 ? 195  PRO L CG    1 
ATOM   3734  C  CD    . PRO B  2  195 ? 24.161  -6.632  -16.989 1.00 14.65 ? 195  PRO L CD    1 
ATOM   3735  N  N     . PRO B  2  196 ? 23.488  -10.965 -15.373 1.00 14.60 ? 196  PRO L N     1 
ATOM   3736  C  CA    . PRO B  2  196 ? 22.443  -11.714 -14.656 1.00 14.27 ? 196  PRO L CA    1 
ATOM   3737  C  C     . PRO B  2  196 ? 21.846  -10.947 -13.469 1.00 13.39 ? 196  PRO L C     1 
ATOM   3738  O  O     . PRO B  2  196 ? 20.629  -10.992 -13.252 1.00 13.07 ? 196  PRO L O     1 
ATOM   3739  C  CB    . PRO B  2  196 ? 23.167  -12.986 -14.186 1.00 15.82 ? 196  PRO L CB    1 
ATOM   3740  C  CG    . PRO B  2  196 ? 24.387  -13.096 -15.034 1.00 15.86 ? 196  PRO L CG    1 
ATOM   3741  C  CD    . PRO B  2  196 ? 24.751  -11.724 -15.490 1.00 15.71 ? 196  PRO L CD    1 
ATOM   3742  N  N     . GLU B  2  197 ? 22.679  -10.221 -12.729 1.00 13.22 ? 197  GLU L N     1 
ATOM   3743  C  CA    A GLU B  2  197 ? 22.190  -9.447  -11.583 0.70 13.24 ? 197  GLU L CA    1 
ATOM   3744  C  CA    B GLU B  2  197 ? 22.199  -9.441  -11.581 0.30 12.62 ? 197  GLU L CA    1 
ATOM   3745  C  C     . GLU B  2  197 ? 21.201  -8.352  -11.991 1.00 13.10 ? 197  GLU L C     1 
ATOM   3746  O  O     . GLU B  2  197 ? 20.247  -8.058  -11.261 1.00 13.15 ? 197  GLU L O     1 
ATOM   3747  C  CB    A GLU B  2  197 ? 23.357  -8.855  -10.796 0.70 15.01 ? 197  GLU L CB    1 
ATOM   3748  C  CB    B GLU B  2  197 ? 23.360  -8.854  -10.756 0.30 12.87 ? 197  GLU L CB    1 
ATOM   3749  C  CG    A GLU B  2  197 ? 24.196  -9.901  -10.054 0.70 17.59 ? 197  GLU L CG    1 
ATOM   3750  C  CG    B GLU B  2  197 ? 24.328  -7.925  -11.503 0.30 10.95 ? 197  GLU L CG    1 
ATOM   3751  C  CD    A GLU B  2  197 ? 24.999  -10.828 -10.971 0.70 17.53 ? 197  GLU L CD    1 
ATOM   3752  C  CD    B GLU B  2  197 ? 25.507  -8.663  -12.135 0.30 9.76  ? 197  GLU L CD    1 
ATOM   3753  O  OE1   A GLU B  2  197 ? 25.486  -10.361 -12.031 0.70 17.68 ? 197  GLU L OE1   1 
ATOM   3754  O  OE1   B GLU B  2  197 ? 25.405  -9.885  -12.362 0.30 9.35  ? 197  GLU L OE1   1 
ATOM   3755  O  OE2   A GLU B  2  197 ? 25.147  -12.029 -10.625 0.70 11.04 ? 197  GLU L OE2   1 
ATOM   3756  O  OE2   B GLU B  2  197 ? 26.540  -8.017  -12.409 0.30 9.48  ? 197  GLU L OE2   1 
ATOM   3757  N  N     . ALA B  2  198 ? 21.422  -7.752  -13.160 1.00 13.01 ? 198  ALA L N     1 
ATOM   3758  C  CA    . ALA B  2  198 ? 20.499  -6.738  -13.665 1.00 12.01 ? 198  ALA L CA    1 
ATOM   3759  C  C     . ALA B  2  198 ? 19.186  -7.380  -14.123 1.00 11.01 ? 198  ALA L C     1 
ATOM   3760  O  O     . ALA B  2  198 ? 18.113  -6.784  -13.979 1.00 12.01 ? 198  ALA L O     1 
ATOM   3761  C  CB    . ALA B  2  198 ? 21.145  -5.928  -14.797 1.00 13.32 ? 198  ALA L CB    1 
ATOM   3762  N  N     . ASN B  2  199 ? 19.270  -8.582  -14.686 1.00 11.19 ? 199  ASN L N     1 
ATOM   3763  C  CA    . ASN B  2  199 ? 18.065  -9.330  -15.054 1.00 10.31 ? 199  ASN L CA    1 
ATOM   3764  C  C     . ASN B  2  199 ? 17.203  -9.704  -13.834 1.00 10.35 ? 199  ASN L C     1 
ATOM   3765  O  O     . ASN B  2  199 ? 15.973  -9.593  -13.877 1.00 10.28 ? 199  ASN L O     1 
ATOM   3766  C  CB    . ASN B  2  199 ? 18.433  -10.571 -15.859 1.00 11.44 ? 199  ASN L CB    1 
ATOM   3767  C  CG    . ASN B  2  199 ? 18.883  -10.234 -17.278 1.00 10.04 ? 199  ASN L CG    1 
ATOM   3768  O  OD1   . ASN B  2  199 ? 18.296  -9.376  -17.935 1.00 11.64 ? 199  ASN L OD1   1 
ATOM   3769  N  ND2   . ASN B  2  199 ? 19.881  -10.954 -17.774 1.00 12.53 ? 199  ASN L ND2   1 
ATOM   3770  N  N     . LEU B  2  200 ? 17.848  -10.126 -12.746 1.00 9.56  ? 200  LEU L N     1 
ATOM   3771  C  CA    . LEU B  2  200 ? 17.114  -10.438 -11.519 1.00 10.61 ? 200  LEU L CA    1 
ATOM   3772  C  C     . LEU B  2  200 ? 16.517  -9.171  -10.905 1.00 9.17  ? 200  LEU L C     1 
ATOM   3773  O  O     . LEU B  2  200 ? 15.366  -9.176  -10.466 1.00 10.28 ? 200  LEU L O     1 
ATOM   3774  C  CB    . LEU B  2  200 ? 18.009  -11.178 -10.515 1.00 10.69 ? 200  LEU L CB    1 
ATOM   3775  C  CG    . LEU B  2  200 ? 17.353  -11.625 -9.200  1.00 11.89 ? 200  LEU L CG    1 
ATOM   3776  C  CD1   . LEU B  2  200 ? 16.087  -12.469 -9.443  1.00 11.08 ? 200  LEU L CD1   1 
ATOM   3777  C  CD2   . LEU B  2  200 ? 18.354  -12.391 -8.343  1.00 11.21 ? 200  LEU L CD2   1 
ATOM   3778  N  N     . MET B  2  201 ? 17.288  -8.085  -10.863 1.00 10.27 ? 201  MET L N     1 
ATOM   3779  C  CA    . MET B  2  201 ? 16.754  -6.828  -10.353 1.00 10.59 ? 201  MET L CA    1 
ATOM   3780  C  C     . MET B  2  201 ? 15.541  -6.397  -11.179 1.00 11.22 ? 201  MET L C     1 
ATOM   3781  O  O     . MET B  2  201 ? 14.503  -6.033  -10.617 1.00 11.40 ? 201  MET L O     1 
ATOM   3782  C  CB    . MET B  2  201 ? 17.826  -5.727  -10.346 1.00 11.60 ? 201  MET L CB    1 
ATOM   3783  C  CG    . MET B  2  201 ? 17.298  -4.352  -9.899  1.00 12.10 ? 201  MET L CG    1 
ATOM   3784  S  SD    . MET B  2  201 ? 18.549  -3.069  -10.128 1.00 15.50 ? 201  MET L SD    1 
ATOM   3785  C  CE    . MET B  2  201 ? 18.445  -2.816  -11.899 1.00 18.17 ? 201  MET L CE    1 
ATOM   3786  N  N     . GLY B  2  202 ? 15.669  -6.463  -12.504 1.00 10.36 ? 202  GLY L N     1 
ATOM   3787  C  CA    . GLY B  2  202 ? 14.581  -6.055  -13.404 1.00 9.61  ? 202  GLY L CA    1 
ATOM   3788  C  C     . GLY B  2  202 ? 13.342  -6.918  -13.239 1.00 10.25 ? 202  GLY L C     1 
ATOM   3789  O  O     . GLY B  2  202 ? 12.214  -6.419  -13.243 1.00 9.67  ? 202  GLY L O     1 
ATOM   3790  N  N     . PHE B  2  203 ? 13.555  -8.219  -13.089 1.00 9.43  ? 203  PHE L N     1 
ATOM   3791  C  CA    . PHE B  2  203 ? 12.446  -9.145  -12.895 1.00 9.25  ? 203  PHE L CA    1 
ATOM   3792  C  C     . PHE B  2  203 ? 11.744  -8.915  -11.549 1.00 8.27  ? 203  PHE L C     1 
ATOM   3793  O  O     . PHE B  2  203 ? 10.519  -8.936  -11.471 1.00 7.91  ? 203  PHE L O     1 
ATOM   3794  C  CB    . PHE B  2  203 ? 12.892  -10.601 -13.020 1.00 10.61 ? 203  PHE L CB    1 
ATOM   3795  C  CG    . PHE B  2  203 ? 11.776  -11.577 -12.794 1.00 11.31 ? 203  PHE L CG    1 
ATOM   3796  C  CD1   . PHE B  2  203 ? 10.712  -11.661 -13.702 1.00 16.35 ? 203  PHE L CD1   1 
ATOM   3797  C  CD2   . PHE B  2  203 ? 11.744  -12.376 -11.657 1.00 13.67 ? 203  PHE L CD2   1 
ATOM   3798  C  CE1   . PHE B  2  203 ? 9.648   -12.554 -13.484 1.00 15.79 ? 203  PHE L CE1   1 
ATOM   3799  C  CE2   . PHE B  2  203 ? 10.687  -13.269 -11.440 1.00 16.30 ? 203  PHE L CE2   1 
ATOM   3800  C  CZ    . PHE B  2  203 ? 9.644   -13.352 -12.354 1.00 16.21 ? 203  PHE L CZ    1 
ATOM   3801  N  N     . ALA B  2  204 ? 12.515  -8.692  -10.489 1.00 7.75  ? 204  ALA L N     1 
ATOM   3802  C  CA    . ALA B  2  204 ? 11.909  -8.340  -9.197  1.00 7.52  ? 204  ALA L CA    1 
ATOM   3803  C  C     . ALA B  2  204 ? 11.021  -7.104  -9.361  1.00 7.71  ? 204  ALA L C     1 
ATOM   3804  O  O     . ALA B  2  204 ? 9.906   -7.056  -8.830  1.00 7.59  ? 204  ALA L O     1 
ATOM   3805  C  CB    . ALA B  2  204 ? 12.987  -8.099  -8.140  1.00 7.20  ? 204  ALA L CB    1 
ATOM   3806  N  N     . HIS B  2  205 ? 11.523  -6.114  -10.101 1.00 7.42  ? 205  HIS L N     1 
ATOM   3807  C  CA    . HIS B  2  205 ? 10.772  -4.879  -10.298 1.00 6.62  ? 205  HIS L CA    1 
ATOM   3808  C  C     . HIS B  2  205 ? 9.559   -5.059  -11.189 1.00 7.24  ? 205  HIS L C     1 
ATOM   3809  O  O     . HIS B  2  205 ? 8.542   -4.406  -10.974 1.00 7.63  ? 205  HIS L O     1 
ATOM   3810  C  CB    . HIS B  2  205 ? 11.686  -3.774  -10.798 1.00 7.83  ? 205  HIS L CB    1 
ATOM   3811  C  CG    . HIS B  2  205 ? 12.714  -3.365  -9.793  1.00 8.07  ? 205  HIS L CG    1 
ATOM   3812  N  ND1   . HIS B  2  205 ? 13.785  -2.559  -10.107 1.00 9.71  ? 205  HIS L ND1   1 
ATOM   3813  C  CD2   . HIS B  2  205 ? 12.858  -3.689  -8.484  1.00 10.58 ? 205  HIS L CD2   1 
ATOM   3814  C  CE1   . HIS B  2  205 ? 14.530  -2.375  -9.029  1.00 11.98 ? 205  HIS L CE1   1 
ATOM   3815  N  NE2   . HIS B  2  205 ? 13.988  -3.051  -8.030  1.00 11.94 ? 205  HIS L NE2   1 
ATOM   3816  N  N     . TYR B  2  206 ? 9.655   -5.975  -12.151 1.00 7.41  ? 206  TYR L N     1 
ATOM   3817  C  CA    . TYR B  2  206 ? 8.499   -6.362  -12.975 1.00 6.73  ? 206  TYR L CA    1 
ATOM   3818  C  C     . TYR B  2  206 ? 7.363   -6.824  -12.056 1.00 7.76  ? 206  TYR L C     1 
ATOM   3819  O  O     . TYR B  2  206 ? 6.216   -6.396  -12.211 1.00 7.95  ? 206  TYR L O     1 
ATOM   3820  C  CB    . TYR B  2  206 ? 8.904   -7.456  -13.989 1.00 7.22  ? 206  TYR L CB    1 
ATOM   3821  C  CG    . TYR B  2  206 ? 7.767   -8.125  -14.747 1.00 7.24  ? 206  TYR L CG    1 
ATOM   3822  C  CD1   . TYR B  2  206 ? 6.876   -9.001  -14.103 1.00 9.30  ? 206  TYR L CD1   1 
ATOM   3823  C  CD2   . TYR B  2  206 ? 7.615   -7.931  -16.112 1.00 8.65  ? 206  TYR L CD2   1 
ATOM   3824  C  CE1   . TYR B  2  206 ? 5.846   -9.631  -14.796 1.00 8.23  ? 206  TYR L CE1   1 
ATOM   3825  C  CE2   . TYR B  2  206 ? 6.588   -8.555  -16.821 1.00 8.39  ? 206  TYR L CE2   1 
ATOM   3826  C  CZ    . TYR B  2  206 ? 5.699   -9.403  -16.148 1.00 8.93  ? 206  TYR L CZ    1 
ATOM   3827  O  OH    . TYR B  2  206 ? 4.660   -10.018 -16.811 1.00 10.28 ? 206  TYR L OH    1 
ATOM   3828  N  N     . LEU B  2  207 ? 7.693   -7.674  -11.092 1.00 6.62  ? 207  LEU L N     1 
ATOM   3829  C  CA    . LEU B  2  207 ? 6.689   -8.176  -10.154 1.00 6.46  ? 207  LEU L CA    1 
ATOM   3830  C  C     . LEU B  2  207 ? 6.176   -7.068  -9.241  1.00 6.80  ? 207  LEU L C     1 
ATOM   3831  O  O     . LEU B  2  207 ? 4.967   -6.977  -9.001  1.00 8.25  ? 207  LEU L O     1 
ATOM   3832  C  CB    . LEU B  2  207 ? 7.258   -9.345  -9.338  1.00 7.75  ? 207  LEU L CB    1 
ATOM   3833  C  CG    . LEU B  2  207 ? 7.646   -10.602 -10.131 1.00 8.00  ? 207  LEU L CG    1 
ATOM   3834  C  CD1   . LEU B  2  207 ? 8.287   -11.623 -9.195  1.00 13.19 ? 207  LEU L CD1   1 
ATOM   3835  C  CD2   . LEU B  2  207 ? 6.425   -11.195 -10.865 1.00 9.28  ? 207  LEU L CD2   1 
ATOM   3836  N  N     . GLU B  2  208 ? 7.086   -6.246  -8.701  1.00 6.02  ? 208  GLU L N     1 
ATOM   3837  C  CA    . GLU B  2  208 ? 6.662   -5.096  -7.874  1.00 6.35  ? 208  GLU L CA    1 
ATOM   3838  C  C     . GLU B  2  208 ? 5.713   -4.165  -8.624  1.00 5.07  ? 208  GLU L C     1 
ATOM   3839  O  O     . GLU B  2  208 ? 4.733   -3.698  -8.056  1.00 6.66  ? 208  GLU L O     1 
ATOM   3840  C  CB    . GLU B  2  208 ? 7.860   -4.302  -7.343  1.00 6.40  ? 208  GLU L CB    1 
ATOM   3841  C  CG    . GLU B  2  208 ? 8.706   -5.058  -6.332  1.00 11.87 ? 208  GLU L CG    1 
ATOM   3842  C  CD    . GLU B  2  208 ? 9.814   -4.200  -5.740  1.00 13.56 ? 208  GLU L CD    1 
ATOM   3843  O  OE1   . GLU B  2  208 ? 10.975  -4.677  -5.654  1.00 17.10 ? 208  GLU L OE1   1 
ATOM   3844  O  OE2   . GLU B  2  208 ? 9.523   -3.053  -5.360  1.00 14.86 ? 208  GLU L OE2   1 
ATOM   3845  N  N     . ALA B  2  209 ? 5.995   -3.915  -9.902  1.00 6.71  ? 209  ALA L N     1 
ATOM   3846  C  CA    . ALA B  2  209 ? 5.170   -3.032  -10.705 1.00 6.40  ? 209  ALA L CA    1 
ATOM   3847  C  C     . ALA B  2  209 ? 3.809   -3.667  -10.991 1.00 7.06  ? 209  ALA L C     1 
ATOM   3848  O  O     . ALA B  2  209 ? 2.789   -2.974  -10.980 1.00 7.11  ? 209  ALA L O     1 
ATOM   3849  C  CB    . ALA B  2  209 ? 5.881   -2.663  -12.000 1.00 7.45  ? 209  ALA L CB    1 
ATOM   3850  N  N     . LEU B  2  210 ? 3.798   -4.973  -11.251 1.00 7.42  ? 210  LEU L N     1 
ATOM   3851  C  CA    . LEU B  2  210 ? 2.537   -5.694  -11.480 1.00 6.92  ? 210  LEU L CA    1 
ATOM   3852  C  C     . LEU B  2  210 ? 1.637   -5.575  -10.254 1.00 6.84  ? 210  LEU L C     1 
ATOM   3853  O  O     . LEU B  2  210 ? 0.431   -5.357  -10.388 1.00 9.07  ? 210  LEU L O     1 
ATOM   3854  C  CB    . LEU B  2  210 ? 2.809   -7.154  -11.845 1.00 6.88  ? 210  LEU L CB    1 
ATOM   3855  C  CG    . LEU B  2  210 ? 1.576   -8.020  -12.129 1.00 9.07  ? 210  LEU L CG    1 
ATOM   3856  C  CD1   . LEU B  2  210 ? 0.691   -7.473  -13.257 1.00 9.08  ? 210  LEU L CD1   1 
ATOM   3857  C  CD2   . LEU B  2  210 ? 2.000   -9.432  -12.407 1.00 10.32 ? 210  LEU L CD2   1 
ATOM   3858  N  N     . ASP B  2  211 ? 2.223   -5.665  -9.056  1.00 7.09  ? 211  ASP L N     1 
ATOM   3859  C  CA    . ASP B  2  211 ? 1.456   -5.434  -7.825  1.00 8.21  ? 211  ASP L CA    1 
ATOM   3860  C  C     . ASP B  2  211 ? 1.036   -3.977  -7.678  1.00 8.25  ? 211  ASP L C     1 
ATOM   3861  O  O     . ASP B  2  211 ? -0.147  -3.679  -7.412  1.00 9.51  ? 211  ASP L O     1 
ATOM   3862  C  CB    . ASP B  2  211 ? 2.246   -5.835  -6.572  1.00 8.42  ? 211  ASP L CB    1 
ATOM   3863  C  CG    . ASP B  2  211 ? 2.419   -7.338  -6.413  1.00 10.08 ? 211  ASP L CG    1 
ATOM   3864  O  OD1   . ASP B  2  211 ? 1.798   -8.142  -7.157  1.00 11.40 ? 211  ASP L OD1   1 
ATOM   3865  O  OD2   . ASP B  2  211 ? 3.203   -7.717  -5.503  1.00 12.33 ? 211  ASP L OD2   1 
ATOM   3866  N  N     . PHE B  2  212 ? 1.996   -3.056  -7.848  1.00 6.49  ? 212  PHE L N     1 
ATOM   3867  C  CA    . PHE B  2  212 ? 1.750   -1.669  -7.471  1.00 6.78  ? 212  PHE L CA    1 
ATOM   3868  C  C     . PHE B  2  212 ? 0.785   -0.941  -8.405  1.00 6.53  ? 212  PHE L C     1 
ATOM   3869  O  O     . PHE B  2  212 ? 0.021   -0.071  -7.953  1.00 7.47  ? 212  PHE L O     1 
ATOM   3870  C  CB    . PHE B  2  212 ? 3.039   -0.852  -7.336  1.00 6.73  ? 212  PHE L CB    1 
ATOM   3871  C  CG    . PHE B  2  212 ? 2.769   0.563   -6.935  1.00 6.60  ? 212  PHE L CG    1 
ATOM   3872  C  CD1   . PHE B  2  212 ? 2.355   0.860   -5.645  1.00 8.62  ? 212  PHE L CD1   1 
ATOM   3873  C  CD2   . PHE B  2  212 ? 2.833   1.590   -7.871  1.00 7.41  ? 212  PHE L CD2   1 
ATOM   3874  C  CE1   . PHE B  2  212 ? 2.038   2.171   -5.282  1.00 9.60  ? 212  PHE L CE1   1 
ATOM   3875  C  CE2   . PHE B  2  212 ? 2.514   2.895   -7.518  1.00 8.68  ? 212  PHE L CE2   1 
ATOM   3876  C  CZ    . PHE B  2  212 ? 2.110   3.182   -6.227  1.00 8.43  ? 212  PHE L CZ    1 
ATOM   3877  N  N     . GLN B  2  213 ? 0.790   -1.296  -9.693  1.00 6.97  ? 213  GLN L N     1 
ATOM   3878  C  CA    . GLN B  2  213 ? -0.015  -0.534  -10.653 1.00 6.57  ? 213  GLN L CA    1 
ATOM   3879  C  C     . GLN B  2  213 ? -1.497  -0.492  -10.241 1.00 7.21  ? 213  GLN L C     1 
ATOM   3880  O  O     . GLN B  2  213 ? -2.191  0.475   -10.546 1.00 6.59  ? 213  GLN L O     1 
ATOM   3881  C  CB    . GLN B  2  213 ? 0.152   -1.061  -12.092 1.00 6.92  ? 213  GLN L CB    1 
ATOM   3882  C  CG    . GLN B  2  213 ? -0.092  -2.562  -12.295 1.00 7.00  ? 213  GLN L CG    1 
ATOM   3883  C  CD    . GLN B  2  213 ? -1.553  -2.980  -12.243 1.00 6.53  ? 213  GLN L CD    1 
ATOM   3884  O  OE1   . GLN B  2  213 ? -2.469  -2.259  -12.712 1.00 6.01  ? 213  GLN L OE1   1 
ATOM   3885  N  NE2   . GLN B  2  213 ? -1.784  -4.178  -11.697 1.00 6.99  ? 213  GLN L NE2   1 
ATOM   3886  N  N     . ARG B  2  214 ? -1.970  -1.537  -9.555  1.00 6.37  ? 214  ARG L N     1 
ATOM   3887  C  CA    . ARG B  2  214 ? -3.378  -1.595  -9.154  1.00 6.89  ? 214  ARG L CA    1 
ATOM   3888  C  C     . ARG B  2  214 ? -3.749  -0.444  -8.217  1.00 6.82  ? 214  ARG L C     1 
ATOM   3889  O  O     . ARG B  2  214 ? -4.910  -0.010  -8.186  1.00 8.99  ? 214  ARG L O     1 
ATOM   3890  C  CB    . ARG B  2  214 ? -3.719  -2.942  -8.508  1.00 6.30  ? 214  ARG L CB    1 
ATOM   3891  C  CG    . ARG B  2  214 ? -3.316  -3.034  -7.023  1.00 7.51  ? 214  ARG L CG    1 
ATOM   3892  C  CD    . ARG B  2  214 ? -3.399  -4.454  -6.475  1.00 7.37  ? 214  ARG L CD    1 
ATOM   3893  N  NE    . ARG B  2  214 ? -3.351  -4.465  -5.009  1.00 8.15  ? 214  ARG L NE    1 
ATOM   3894  C  CZ    . ARG B  2  214 ? -2.243  -4.362  -4.272  1.00 11.33 ? 214  ARG L CZ    1 
ATOM   3895  N  NH1   . ARG B  2  214 ? -1.043  -4.253  -4.847  1.00 11.28 ? 214  ARG L NH1   1 
ATOM   3896  N  NH2   . ARG B  2  214 ? -2.344  -4.390  -2.943  1.00 13.41 ? 214  ARG L NH2   1 
ATOM   3897  N  N     . GLU B  2  215 ? -2.765  0.079   -7.485  1.00 5.60  ? 215  GLU L N     1 
ATOM   3898  C  CA    . GLU B  2  215 ? -3.046  1.153   -6.527  1.00 6.54  ? 215  GLU L CA    1 
ATOM   3899  C  C     . GLU B  2  215 ? -3.265  2.505   -7.185  1.00 5.95  ? 215  GLU L C     1 
ATOM   3900  O  O     . GLU B  2  215 ? -4.082  3.303   -6.725  1.00 6.82  ? 215  GLU L O     1 
ATOM   3901  C  CB    . GLU B  2  215 ? -1.907  1.270   -5.516  1.00 7.57  ? 215  GLU L CB    1 
ATOM   3902  C  CG    . GLU B  2  215 ? -1.729  0.022   -4.665  1.00 11.43 ? 215  GLU L CG    1 
ATOM   3903  C  CD    . GLU B  2  215 ? -2.889  -0.160  -3.709  1.00 14.49 ? 215  GLU L CD    1 
ATOM   3904  O  OE1   . GLU B  2  215 ? -3.032  0.664   -2.780  1.00 19.93 ? 215  GLU L OE1   1 
ATOM   3905  O  OE2   . GLU B  2  215 ? -3.687  -1.087  -3.916  1.00 20.98 ? 215  GLU L OE2   1 
ATOM   3906  N  N     . ILE B  2  216 ? -2.530  2.754   -8.267  1.00 6.68  ? 216  ILE L N     1 
ATOM   3907  C  CA    . ILE B  2  216 ? -2.532  4.062   -8.924  1.00 5.75  ? 216  ILE L CA    1 
ATOM   3908  C  C     . ILE B  2  216 ? -3.945  4.428   -9.349  1.00 5.39  ? 216  ILE L C     1 
ATOM   3909  O  O     . ILE B  2  216 ? -4.387  5.571   -9.167  1.00 6.54  ? 216  ILE L O     1 
ATOM   3910  C  CB    . ILE B  2  216 ? -1.597  4.066   -10.170 1.00 6.11  ? 216  ILE L CB    1 
ATOM   3911  C  CG1   . ILE B  2  216 ? -0.161  3.719   -9.759  1.00 7.78  ? 216  ILE L CG1   1 
ATOM   3912  C  CG2   . ILE B  2  216 ? -1.657  5.421   -10.890 1.00 6.71  ? 216  ILE L CG2   1 
ATOM   3913  C  CD1   . ILE B  2  216 ? 0.820   3.519   -10.894 1.00 7.73  ? 216  ILE L CD1   1 
ATOM   3914  N  N     . VAL B  2  217 ? -4.672  3.446   -9.873  1.00 6.13  ? 217  VAL L N     1 
ATOM   3915  C  CA    . VAL B  2  217 ? -5.993  3.714   -10.441 1.00 5.18  ? 217  VAL L CA    1 
ATOM   3916  C  C     . VAL B  2  217 ? -7.079  3.914   -9.380  1.00 4.84  ? 217  VAL L C     1 
ATOM   3917  O  O     . VAL B  2  217 ? -8.219  4.230   -9.726  1.00 6.35  ? 217  VAL L O     1 
ATOM   3918  C  CB    . VAL B  2  217 ? -6.432  2.623   -11.448 1.00 5.30  ? 217  VAL L CB    1 
ATOM   3919  C  CG1   . VAL B  2  217 ? -5.393  2.490   -12.569 1.00 6.51  ? 217  VAL L CG1   1 
ATOM   3920  C  CG2   . VAL B  2  217 ? -6.673  1.275   -10.734 1.00 8.21  ? 217  VAL L CG2   1 
ATOM   3921  N  N     . LYS B  2  218 ? -6.741  3.771   -8.096  1.00 4.75  ? 218  LYS L N     1 
ATOM   3922  C  CA    . LYS B  2  218 ? -7.696  4.135   -7.054  1.00 5.40  ? 218  LYS L CA    1 
ATOM   3923  C  C     . LYS B  2  218 ? -8.098  5.619   -7.148  1.00 5.94  ? 218  LYS L C     1 
ATOM   3924  O  O     . LYS B  2  218 ? -9.181  5.991   -6.704  1.00 7.35  ? 218  LYS L O     1 
ATOM   3925  C  CB    . LYS B  2  218 ? -7.165  3.790   -5.661  1.00 5.73  ? 218  LYS L CB    1 
ATOM   3926  C  CG    . LYS B  2  218 ? -7.135  2.289   -5.396  1.00 7.20  ? 218  LYS L CG    1 
ATOM   3927  C  CD    . LYS B  2  218 ? -6.482  1.989   -4.045  1.00 9.28  ? 218  LYS L CD    1 
ATOM   3928  C  CE    . LYS B  2  218 ? -6.682  0.535   -3.629  1.00 11.85 ? 218  LYS L CE    1 
ATOM   3929  N  NZ    . LYS B  2  218 ? -5.932  0.224   -2.386  1.00 15.69 ? 218  LYS L NZ    1 
ATOM   3930  N  N     . ILE B  2  219 ? -7.241  6.448   -7.751  1.00 5.83  ? 219  ILE L N     1 
ATOM   3931  C  CA    . ILE B  2  219 ? -7.585  7.862   -8.002  1.00 5.12  ? 219  ILE L CA    1 
ATOM   3932  C  C     . ILE B  2  219 ? -8.750  7.931   -9.002  1.00 5.04  ? 219  ILE L C     1 
ATOM   3933  O  O     . ILE B  2  219 ? -9.699  8.693   -8.794  1.00 6.95  ? 219  ILE L O     1 
ATOM   3934  C  CB    . ILE B  2  219 ? -6.356  8.662   -8.493  1.00 5.18  ? 219  ILE L CB    1 
ATOM   3935  C  CG1   . ILE B  2  219 ? -5.268  8.686   -7.400  1.00 6.11  ? 219  ILE L CG1   1 
ATOM   3936  C  CG2   . ILE B  2  219 ? -6.753  10.078  -8.897  1.00 6.42  ? 219  ILE L CG2   1 
ATOM   3937  C  CD1   . ILE B  2  219 ? -3.929  9.251   -7.850  1.00 8.04  ? 219  ILE L CD1   1 
ATOM   3938  N  N     . HIS B  2  220 ? -8.690  7.134   -10.075 1.00 5.47  ? 220  HIS L N     1 
ATOM   3939  C  CA    . HIS B  2  220 ? -9.825  7.021   -11.000 1.00 5.20  ? 220  HIS L CA    1 
ATOM   3940  C  C     . HIS B  2  220 ? -11.078 6.522   -10.300 1.00 6.35  ? 220  HIS L C     1 
ATOM   3941  O  O     . HIS B  2  220 ? -12.175 6.982   -10.600 1.00 8.01  ? 220  HIS L O     1 
ATOM   3942  C  CB    . HIS B  2  220 ? -9.499  6.062   -12.145 1.00 5.78  ? 220  HIS L CB    1 
ATOM   3943  C  CG    . HIS B  2  220 ? -8.724  6.685   -13.264 1.00 5.75  ? 220  HIS L CG    1 
ATOM   3944  N  ND1   . HIS B  2  220 ? -8.607  6.079   -14.500 1.00 8.06  ? 220  HIS L ND1   1 
ATOM   3945  C  CD2   . HIS B  2  220 ? -8.043  7.853   -13.349 1.00 7.02  ? 220  HIS L CD2   1 
ATOM   3946  C  CE1   . HIS B  2  220 ? -7.876  6.843   -15.292 1.00 7.73  ? 220  HIS L CE1   1 
ATOM   3947  N  NE2   . HIS B  2  220 ? -7.517  7.921   -14.615 1.00 7.78  ? 220  HIS L NE2   1 
ATOM   3948  N  N     . ALA B  2  221 ? -10.931 5.574   -9.373  1.00 5.59  ? 221  ALA L N     1 
ATOM   3949  C  CA    . ALA B  2  221 ? -12.111 5.067   -8.667  1.00 5.40  ? 221  ALA L CA    1 
ATOM   3950  C  C     . ALA B  2  221 ? -12.770 6.153   -7.819  1.00 5.22  ? 221  ALA L C     1 
ATOM   3951  O  O     . ALA B  2  221 ? -13.990 6.265   -7.794  1.00 5.99  ? 221  ALA L O     1 
ATOM   3952  C  CB    . ALA B  2  221 ? -11.764 3.821   -7.830  1.00 6.62  ? 221  ALA L CB    1 
ATOM   3953  N  N     . VAL B  2  222 ? -11.968 6.973   -7.137  1.00 4.74  ? 222  VAL L N     1 
ATOM   3954  C  CA    . VAL B  2  222 ? -12.567 8.043   -6.321  1.00 4.92  ? 222  VAL L CA    1 
ATOM   3955  C  C     . VAL B  2  222 ? -13.353 9.051   -7.175  1.00 5.55  ? 222  VAL L C     1 
ATOM   3956  O  O     . VAL B  2  222 ? -14.526 9.344   -6.886  1.00 7.43  ? 222  VAL L O     1 
ATOM   3957  C  CB    . VAL B  2  222 ? -11.511 8.773   -5.441  1.00 4.95  ? 222  VAL L CB    1 
ATOM   3958  C  CG1   . VAL B  2  222 ? -12.088 10.062  -4.789  1.00 7.63  ? 222  VAL L CG1   1 
ATOM   3959  C  CG2   . VAL B  2  222 ? -10.953 7.816   -4.392  1.00 5.50  ? 222  VAL L CG2   1 
ATOM   3960  N  N     . PHE B  2  223 ? -12.717 9.593   -8.211  1.00 4.48  ? 223  PHE L N     1 
ATOM   3961  C  CA    . PHE B  2  223 ? -13.377 10.644  -8.995  1.00 6.23  ? 223  PHE L CA    1 
ATOM   3962  C  C     . PHE B  2  223 ? -14.310 10.100  -10.079 1.00 6.54  ? 223  PHE L C     1 
ATOM   3963  O  O     . PHE B  2  223 ? -15.258 10.786  -10.475 1.00 8.13  ? 223  PHE L O     1 
ATOM   3964  C  CB    . PHE B  2  223 ? -12.351 11.591  -9.616  1.00 6.12  ? 223  PHE L CB    1 
ATOM   3965  C  CG    . PHE B  2  223 ? -11.556 12.374  -8.611  1.00 6.64  ? 223  PHE L CG    1 
ATOM   3966  C  CD1   . PHE B  2  223 ? -12.177 13.326  -7.794  1.00 6.67  ? 223  PHE L CD1   1 
ATOM   3967  C  CD2   . PHE B  2  223 ? -10.185 12.169  -8.497  1.00 8.17  ? 223  PHE L CD2   1 
ATOM   3968  C  CE1   . PHE B  2  223 ? -11.427 14.070  -6.866  1.00 7.34  ? 223  PHE L CE1   1 
ATOM   3969  C  CE2   . PHE B  2  223 ? -9.427  12.897  -7.592  1.00 7.66  ? 223  PHE L CE2   1 
ATOM   3970  C  CZ    . PHE B  2  223 ? -10.036 13.846  -6.767  1.00 6.81  ? 223  PHE L CZ    1 
ATOM   3971  N  N     . GLY B  2  224 ? -14.017 8.899   -10.579 1.00 6.41  ? 224  GLY L N     1 
ATOM   3972  C  CA    . GLY B  2  224 ? -14.707 8.320   -11.748 1.00 6.40  ? 224  GLY L CA    1 
ATOM   3973  C  C     . GLY B  2  224 ? -15.426 6.993   -11.515 1.00 5.89  ? 224  GLY L C     1 
ATOM   3974  O  O     . GLY B  2  224 ? -15.903 6.367   -12.469 1.00 6.89  ? 224  GLY L O     1 
ATOM   3975  N  N     . GLY B  2  225 ? -15.501 6.554   -10.258 1.00 5.27  ? 225  GLY L N     1 
ATOM   3976  C  CA    . GLY B  2  225 ? -16.286 5.380   -9.882  1.00 4.96  ? 225  GLY L CA    1 
ATOM   3977  C  C     . GLY B  2  225 ? -15.576 4.040   -10.006 1.00 5.29  ? 225  GLY L C     1 
ATOM   3978  O  O     . GLY B  2  225 ? -15.809 3.133   -9.199  1.00 6.62  ? 225  GLY L O     1 
ATOM   3979  N  N     . LYS B  2  226 ? -14.731 3.893   -11.030 1.00 4.76  ? 226  LYS L N     1 
ATOM   3980  C  CA    . LYS B  2  226 ? -14.142 2.579   -11.343 1.00 5.10  ? 226  LYS L CA    1 
ATOM   3981  C  C     . LYS B  2  226 ? -13.016 2.719   -12.340 1.00 5.15  ? 226  LYS L C     1 
ATOM   3982  O  O     . LYS B  2  226 ? -12.958 3.697   -13.104 1.00 6.14  ? 226  LYS L O     1 
ATOM   3983  C  CB    . LYS B  2  226 ? -15.200 1.610   -11.918 1.00 4.87  ? 226  LYS L CB    1 
ATOM   3984  C  CG    . LYS B  2  226 ? -15.955 2.141   -13.184 1.00 6.01  ? 226  LYS L CG    1 
ATOM   3985  C  CD    . LYS B  2  226 ? -16.988 1.149   -13.697 1.00 6.42  ? 226  LYS L CD    1 
ATOM   3986  C  CE    . LYS B  2  226 ? -16.354 0.085   -14.580 1.00 8.07  ? 226  LYS L CE    1 
ATOM   3987  N  NZ    . LYS B  2  226 ? -16.348 0.519   -15.989 1.00 9.63  ? 226  LYS L NZ    1 
ATOM   3988  N  N     . ASN B  2  227 ? -12.108 1.754   -12.309 1.00 4.62  ? 227  ASN L N     1 
ATOM   3989  C  CA    . ASN B  2  227 ? -11.098 1.605   -13.359 1.00 4.61  ? 227  ASN L CA    1 
ATOM   3990  C  C     . ASN B  2  227 ? -10.858 0.105   -13.596 1.00 5.14  ? 227  ASN L C     1 
ATOM   3991  O  O     . ASN B  2  227 ? -10.676 -0.645  -12.649 1.00 6.45  ? 227  ASN L O     1 
ATOM   3992  C  CB    . ASN B  2  227 ? -9.797  2.336   -12.969 1.00 4.93  ? 227  ASN L CB    1 
ATOM   3993  C  CG    . ASN B  2  227 ? -8.659  2.070   -13.952 1.00 4.19  ? 227  ASN L CG    1 
ATOM   3994  O  OD1   . ASN B  2  227 ? -8.167  0.937   -14.047 1.00 7.21  ? 227  ASN L OD1   1 
ATOM   3995  N  ND2   . ASN B  2  227 ? -8.213  3.116   -14.660 1.00 6.02  ? 227  ASN L ND2   1 
ATOM   3996  N  N     . PRO B  2  228 ? -10.839 -0.336  -14.870 1.00 5.10  ? 228  PRO L N     1 
ATOM   3997  C  CA    . PRO B  2  228 ? -10.954 0.452   -16.113 1.00 5.24  ? 228  PRO L CA    1 
ATOM   3998  C  C     . PRO B  2  228 ? -12.313 1.118   -16.350 1.00 3.91  ? 228  PRO L C     1 
ATOM   3999  O  O     . PRO B  2  228 ? -13.330 0.727   -15.754 1.00 5.70  ? 228  PRO L O     1 
ATOM   4000  C  CB    . PRO B  2  228 ? -10.705 -0.590  -17.201 1.00 5.69  ? 228  PRO L CB    1 
ATOM   4001  C  CG    . PRO B  2  228 ? -9.811  -1.611  -16.511 1.00 5.56  ? 228  PRO L CG    1 
ATOM   4002  C  CD    . PRO B  2  228 ? -10.393 -1.715  -15.142 1.00 7.05  ? 228  PRO L CD    1 
ATOM   4003  N  N     . HIS B  2  229 ? -12.289 2.135   -17.214 1.00 4.52  ? 229  HIS L N     1 
ATOM   4004  C  CA    . HIS B  2  229 ? -13.484 2.788   -17.756 1.00 4.45  ? 229  HIS L CA    1 
ATOM   4005  C  C     . HIS B  2  229 ? -14.276 3.587   -16.732 1.00 4.09  ? 229  HIS L C     1 
ATOM   4006  O  O     . HIS B  2  229 ? -15.439 3.282   -16.438 1.00 5.53  ? 229  HIS L O     1 
ATOM   4007  C  CB    . HIS B  2  229 ? -14.381 1.813   -18.538 1.00 6.13  ? 229  HIS L CB    1 
ATOM   4008  C  CG    . HIS B  2  229 ? -13.740 1.253   -19.766 1.00 4.53  ? 229  HIS L CG    1 
ATOM   4009  N  ND1   . HIS B  2  229 ? -12.766 1.924   -20.475 1.00 5.75  ? 229  HIS L ND1   1 
ATOM   4010  C  CD2   . HIS B  2  229 ? -13.992 0.113   -20.455 1.00 5.52  ? 229  HIS L CD2   1 
ATOM   4011  C  CE1   . HIS B  2  229 ? -12.412 1.198   -21.522 1.00 6.34  ? 229  HIS L CE1   1 
ATOM   4012  N  NE2   . HIS B  2  229 ? -13.150 0.103   -21.540 1.00 5.87  ? 229  HIS L NE2   1 
ATOM   4013  N  N     . PRO B  2  230 ? -13.652 4.651   -16.211 1.00 4.66  ? 230  PRO L N     1 
ATOM   4014  C  CA    . PRO B  2  230 ? -14.358 5.534   -15.289 1.00 5.57  ? 230  PRO L CA    1 
ATOM   4015  C  C     . PRO B  2  230 ? -15.466 6.337   -15.971 1.00 5.61  ? 230  PRO L C     1 
ATOM   4016  O  O     . PRO B  2  230 ? -15.575 6.342   -17.211 1.00 6.57  ? 230  PRO L O     1 
ATOM   4017  C  CB    . PRO B  2  230 ? -13.249 6.470   -14.784 1.00 6.29  ? 230  PRO L CB    1 
ATOM   4018  C  CG    . PRO B  2  230 ? -12.226 6.447   -15.885 1.00 5.23  ? 230  PRO L CG    1 
ATOM   4019  C  CD    . PRO B  2  230 ? -12.236 5.026   -16.365 1.00 5.56  ? 230  PRO L CD    1 
ATOM   4020  N  N     . ASN B  2  231 ? -16.267 7.029   -15.163 1.00 4.76  ? 231  ASN L N     1 
ATOM   4021  C  CA    . ASN B  2  231 ? -17.364 7.839   -15.678 1.00 5.37  ? 231  ASN L CA    1 
ATOM   4022  C  C     . ASN B  2  231 ? -17.033 9.321   -15.699 1.00 5.66  ? 231  ASN L C     1 
ATOM   4023  O  O     . ASN B  2  231 ? -16.189 9.798   -14.920 1.00 7.33  ? 231  ASN L O     1 
ATOM   4024  C  CB    . ASN B  2  231 ? -18.612 7.595   -14.848 1.00 5.89  ? 231  ASN L CB    1 
ATOM   4025  C  CG    . ASN B  2  231 ? -18.983 6.136   -14.814 1.00 6.07  ? 231  ASN L CG    1 
ATOM   4026  O  OD1   . ASN B  2  231 ? -18.943 5.481   -13.761 1.00 10.82 ? 231  ASN L OD1   1 
ATOM   4027  N  ND2   . ASN B  2  231 ? -19.317 5.604   -15.966 1.00 4.65  ? 231  ASN L ND2   1 
ATOM   4028  N  N     . TRP B  2  232 ? -17.717 10.037  -16.598 1.00 5.43  ? 232  TRP L N     1 
ATOM   4029  C  CA    . TRP B  2  232 ? -17.480 11.451  -16.886 1.00 5.78  ? 232  TRP L CA    1 
ATOM   4030  C  C     . TRP B  2  232 ? -18.837 12.065  -17.212 1.00 5.99  ? 232  TRP L C     1 
ATOM   4031  O  O     . TRP B  2  232 ? -19.818 11.344  -17.400 1.00 7.56  ? 232  TRP L O     1 
ATOM   4032  C  CB    . TRP B  2  232 ? -16.592 11.595  -18.141 1.00 6.54  ? 232  TRP L CB    1 
ATOM   4033  C  CG    . TRP B  2  232 ? -15.315 10.776  -18.091 1.00 6.45  ? 232  TRP L CG    1 
ATOM   4034  C  CD1   . TRP B  2  232 ? -15.211 9.409   -18.166 1.00 6.19  ? 232  TRP L CD1   1 
ATOM   4035  C  CD2   . TRP B  2  232 ? -13.972 11.271  -17.972 1.00 7.55  ? 232  TRP L CD2   1 
ATOM   4036  N  NE1   . TRP B  2  232 ? -13.902 9.026   -18.078 1.00 6.09  ? 232  TRP L NE1   1 
ATOM   4037  C  CE2   . TRP B  2  232 ? -13.112 10.144  -17.977 1.00 7.11  ? 232  TRP L CE2   1 
ATOM   4038  C  CE3   . TRP B  2  232 ? -13.409 12.556  -17.871 1.00 9.02  ? 232  TRP L CE3   1 
ATOM   4039  C  CZ2   . TRP B  2  232 ? -11.721 10.258  -17.872 1.00 7.28  ? 232  TRP L CZ2   1 
ATOM   4040  C  CZ3   . TRP B  2  232 ? -12.023 12.672  -17.768 1.00 9.36  ? 232  TRP L CZ3   1 
ATOM   4041  C  CH2   . TRP B  2  232 ? -11.195 11.523  -17.768 1.00 7.27  ? 232  TRP L CH2   1 
ATOM   4042  N  N     . ILE B  2  233 ? -18.905 13.392  -17.278 1.00 7.18  ? 233  ILE L N     1 
ATOM   4043  C  CA    . ILE B  2  233 ? -20.080 14.032  -17.904 1.00 7.22  ? 233  ILE L CA    1 
ATOM   4044  C  C     . ILE B  2  233 ? -19.701 15.215  -18.790 1.00 6.48  ? 233  ILE L C     1 
ATOM   4045  O  O     . ILE B  2  233 ? -18.709 15.892  -18.555 1.00 8.09  ? 233  ILE L O     1 
ATOM   4046  C  CB    . ILE B  2  233 ? -21.133 14.547  -16.865 1.00 5.97  ? 233  ILE L CB    1 
ATOM   4047  C  CG1   . ILE B  2  233 ? -20.474 15.485  -15.838 1.00 8.14  ? 233  ILE L CG1   1 
ATOM   4048  C  CG2   . ILE B  2  233 ? -21.952 13.381  -16.252 1.00 8.75  ? 233  ILE L CG2   1 
ATOM   4049  C  CD1   . ILE B  2  233 ? -21.466 16.286  -14.987 1.00 8.60  ? 233  ILE L CD1   1 
ATOM   4050  N  N     . VAL B  2  234 ? -20.505 15.435  -19.818 1.00 6.46  ? 234  VAL L N     1 
ATOM   4051  C  CA    . VAL B  2  234 ? -20.509 16.711  -20.536 1.00 7.00  ? 234  VAL L CA    1 
ATOM   4052  C  C     . VAL B  2  234 ? -20.951 17.790  -19.540 1.00 8.10  ? 234  VAL L C     1 
ATOM   4053  O  O     . VAL B  2  234 ? -22.016 17.674  -18.908 1.00 10.49 ? 234  VAL L O     1 
ATOM   4054  C  CB    . VAL B  2  234 ? -21.444 16.656  -21.755 1.00 6.50  ? 234  VAL L CB    1 
ATOM   4055  C  CG1   . VAL B  2  234 ? -21.595 18.043  -22.383 1.00 9.92  ? 234  VAL L CG1   1 
ATOM   4056  C  CG2   . VAL B  2  234 ? -20.913 15.635  -22.786 1.00 8.36  ? 234  VAL L CG2   1 
ATOM   4057  N  N     . GLY B  2  235 ? -20.098 18.793  -19.353 1.00 7.39  ? 235  GLY L N     1 
ATOM   4058  C  CA    . GLY B  2  235 ? -20.348 19.844  -18.360 1.00 8.91  ? 235  GLY L CA    1 
ATOM   4059  C  C     . GLY B  2  235 ? -19.429 19.796  -17.145 1.00 7.98  ? 235  GLY L C     1 
ATOM   4060  O  O     . GLY B  2  235 ? -19.400 20.733  -16.347 1.00 9.05  ? 235  GLY L O     1 
ATOM   4061  N  N     . GLY B  2  236 ? -18.667 18.715  -16.992 1.00 7.86  ? 236  GLY L N     1 
ATOM   4062  C  CA    . GLY B  2  236 ? -17.688 18.656  -15.901 1.00 7.38  ? 236  GLY L CA    1 
ATOM   4063  C  C     . GLY B  2  236 ? -17.375 17.247  -15.455 1.00 6.61  ? 236  GLY L C     1 
ATOM   4064  O  O     . GLY B  2  236 ? -16.889 16.438  -16.240 1.00 8.39  ? 236  GLY L O     1 
ATOM   4065  N  N     . MET B  2  237 ? -17.635 16.972  -14.177 1.00 7.40  ? 237  MET L N     1 
ATOM   4066  C  CA    . MET B  2  237 ? -17.537 15.622  -13.637 1.00 6.66  ? 237  MET L CA    1 
ATOM   4067  C  C     . MET B  2  237 ? -18.718 15.366  -12.713 1.00 7.41  ? 237  MET L C     1 
ATOM   4068  O  O     . MET B  2  237 ? -19.257 16.310  -12.136 1.00 9.09  ? 237  MET L O     1 
ATOM   4069  C  CB    . MET B  2  237 ? -16.226 15.416  -12.870 1.00 7.69  ? 237  MET L CB    1 
ATOM   4070  C  CG    . MET B  2  237 ? -14.984 15.427  -13.755 1.00 7.56  ? 237  MET L CG    1 
ATOM   4071  S  SD    . MET B  2  237 ? -14.970 14.094  -14.980 1.00 11.74 ? 237  MET L SD    1 
ATOM   4072  C  CE    . MET B  2  237 ? -14.212 12.773  -14.035 1.00 14.41 ? 237  MET L CE    1 
ATOM   4073  N  N     . PRO B  2  238 ? -19.119 14.090  -12.564 1.00 8.13  ? 238  PRO L N     1 
ATOM   4074  C  CA    . PRO B  2  238 ? -20.279 13.775  -11.713 1.00 8.74  ? 238  PRO L CA    1 
ATOM   4075  C  C     . PRO B  2  238 ? -19.961 13.636  -10.235 1.00 7.45  ? 238  PRO L C     1 
ATOM   4076  O  O     . PRO B  2  238 ? -20.885 13.483  -9.431  1.00 7.77  ? 238  PRO L O     1 
ATOM   4077  C  CB    . PRO B  2  238 ? -20.792 12.450  -12.269 1.00 10.15 ? 238  PRO L CB    1 
ATOM   4078  C  CG    . PRO B  2  238 ? -19.660 11.881  -13.085 1.00 10.51 ? 238  PRO L CG    1 
ATOM   4079  C  CD    . PRO B  2  238 ? -18.626 12.926  -13.326 1.00 9.68  ? 238  PRO L CD    1 
ATOM   4080  N  N     . CYS B  2  239 ? -18.684 13.736  -9.878  1.00 7.41  ? 239  CYS L N     1 
ATOM   4081  C  CA    . CYS B  2  239 ? -18.248 13.506  -8.501  1.00 7.30  ? 239  CYS L CA    1 
ATOM   4082  C  C     . CYS B  2  239 ? -18.377 14.751  -7.640  1.00 7.87  ? 239  CYS L C     1 
ATOM   4083  O  O     . CYS B  2  239 ? -17.382 15.401  -7.287  1.00 8.44  ? 239  CYS L O     1 
ATOM   4084  C  CB    . CYS B  2  239 ? -16.822 12.926  -8.465  1.00 7.88  ? 239  CYS L CB    1 
ATOM   4085  S  SG    . CYS B  2  239 ? -15.639 13.898  -9.437  1.00 9.01  ? 239  CYS L SG    1 
ATOM   4086  N  N     . ALA B  2  240 ? -19.617 15.045  -7.270  1.00 7.65  ? 240  ALA L N     1 
ATOM   4087  C  CA    . ALA B  2  240 ? -19.934 16.205  -6.451  1.00 7.54  ? 240  ALA L CA    1 
ATOM   4088  C  C     . ALA B  2  240 ? -19.120 16.216  -5.162  1.00 7.05  ? 240  ALA L C     1 
ATOM   4089  O  O     . ALA B  2  240 ? -18.819 15.159  -4.589  1.00 7.85  ? 240  ALA L O     1 
ATOM   4090  C  CB    . ALA B  2  240 ? -21.411 16.239  -6.144  1.00 8.94  ? 240  ALA L CB    1 
ATOM   4091  N  N     . ILE B  2  241 ? -18.730 17.416  -4.741  1.00 7.36  ? 241  ILE L N     1 
ATOM   4092  C  CA    . ILE B  2  241 ? -17.862 17.610  -3.581  1.00 6.44  ? 241  ILE L CA    1 
ATOM   4093  C  C     . ILE B  2  241 ? -18.660 18.185  -2.418  1.00 7.35  ? 241  ILE L C     1 
ATOM   4094  O  O     . ILE B  2  241 ? -19.500 19.075  -2.594  1.00 9.06  ? 241  ILE L O     1 
ATOM   4095  C  CB    . ILE B  2  241 ? -16.690 18.546  -3.919  1.00 6.31  ? 241  ILE L CB    1 
ATOM   4096  C  CG1   . ILE B  2  241 ? -15.820 17.935  -5.021  1.00 7.69  ? 241  ILE L CG1   1 
ATOM   4097  C  CG2   . ILE B  2  241 ? -15.836 18.887  -2.668  1.00 10.18 ? 241  ILE L CG2   1 
ATOM   4098  C  CD1   . ILE B  2  241 ? -14.809 18.925  -5.598  1.00 10.28 ? 241  ILE L CD1   1 
ATOM   4099  N  N     . ASN B  2  242 ? -18.375 17.674  -1.226  1.00 7.52  ? 242  ASN L N     1 
ATOM   4100  C  CA    . ASN B  2  242 ? -18.986 18.142  0.012   1.00 6.84  ? 242  ASN L CA    1 
ATOM   4101  C  C     . ASN B  2  242 ? -17.986 17.855  1.116   1.00 7.83  ? 242  ASN L C     1 
ATOM   4102  O  O     . ASN B  2  242 ? -17.717 16.690  1.440   1.00 8.82  ? 242  ASN L O     1 
ATOM   4103  C  CB    . ASN B  2  242 ? -20.316 17.420  0.286   1.00 8.50  ? 242  ASN L CB    1 
ATOM   4104  C  CG    . ASN B  2  242 ? -21.001 17.891  1.564   1.00 8.72  ? 242  ASN L CG    1 
ATOM   4105  O  OD1   . ASN B  2  242 ? -20.425 18.639  2.371   1.00 10.26 ? 242  ASN L OD1   1 
ATOM   4106  N  ND2   . ASN B  2  242 ? -22.238 17.444  1.756   1.00 8.54  ? 242  ASN L ND2   1 
ATOM   4107  N  N     . ILE B  2  243 ? -17.415 18.925  1.671   1.00 8.63  ? 243  ILE L N     1 
ATOM   4108  C  CA    . ILE B  2  243 ? -16.368 18.808  2.680   1.00 10.71 ? 243  ILE L CA    1 
ATOM   4109  C  C     . ILE B  2  243 ? -16.906 18.982  4.094   1.00 10.64 ? 243  ILE L C     1 
ATOM   4110  O  O     . ILE B  2  243 ? -16.509 18.241  4.996   1.00 12.63 ? 243  ILE L O     1 
ATOM   4111  C  CB    . ILE B  2  243 ? -15.228 19.858  2.463   1.00 11.93 ? 243  ILE L CB    1 
ATOM   4112  C  CG1   . ILE B  2  243 ? -14.642 19.779  1.051   1.00 15.96 ? 243  ILE L CG1   1 
ATOM   4113  C  CG2   . ILE B  2  243 ? -14.124 19.717  3.518   1.00 14.05 ? 243  ILE L CG2   1 
ATOM   4114  C  CD1   . ILE B  2  243 ? -14.145 18.408  0.654   1.00 18.86 ? 243  ILE L CD1   1 
ATOM   4115  N  N     . ASP B  2  244 ? -17.797 19.955  4.294   1.00 9.98  ? 244  ASP L N     1 
ATOM   4116  C  CA    . ASP B  2  244 ? -18.124 20.404  5.652   1.00 11.28 ? 244  ASP L CA    1 
ATOM   4117  C  C     . ASP B  2  244 ? -19.618 20.546  5.922   1.00 10.04 ? 244  ASP L C     1 
ATOM   4118  O  O     . ASP B  2  244 ? -20.016 21.202  6.881   1.00 11.83 ? 244  ASP L O     1 
ATOM   4119  C  CB    . ASP B  2  244 ? -17.380 21.721  5.937   1.00 11.20 ? 244  ASP L CB    1 
ATOM   4120  C  CG    . ASP B  2  244 ? -17.431 22.143  7.404   1.00 11.47 ? 244  ASP L CG    1 
ATOM   4121  O  OD1   . ASP B  2  244 ? -17.307 21.286  8.299   1.00 12.10 ? 244  ASP L OD1   1 
ATOM   4122  O  OD2   . ASP B  2  244 ? -17.570 23.358  7.662   1.00 12.44 ? 244  ASP L OD2   1 
ATOM   4123  N  N     . GLU B  2  245 ? -20.444 19.891  5.107   1.00 9.69  ? 245  GLU L N     1 
ATOM   4124  C  CA    A GLU B  2  245 ? -21.894 19.951  5.267   0.50 10.64 ? 245  GLU L CA    1 
ATOM   4125  C  CA    B GLU B  2  245 ? -21.893 19.949  5.268   0.50 10.63 ? 245  GLU L CA    1 
ATOM   4126  C  C     . GLU B  2  245 ? -22.485 18.571  5.533   1.00 9.72  ? 245  GLU L C     1 
ATOM   4127  O  O     . GLU B  2  245 ? -21.838 17.554  5.290   1.00 9.59  ? 245  GLU L O     1 
ATOM   4128  C  CB    A GLU B  2  245 ? -22.541 20.552  4.022   0.50 12.05 ? 245  GLU L CB    1 
ATOM   4129  C  CB    B GLU B  2  245 ? -22.545 20.566  4.029   0.50 12.06 ? 245  GLU L CB    1 
ATOM   4130  C  CG    A GLU B  2  245 ? -22.042 21.943  3.683   0.50 16.04 ? 245  GLU L CG    1 
ATOM   4131  C  CG    B GLU B  2  245 ? -22.217 22.040  3.841   0.50 15.99 ? 245  GLU L CG    1 
ATOM   4132  C  CD    A GLU B  2  245 ? -22.359 22.336  2.256   0.50 22.80 ? 245  GLU L CD    1 
ATOM   4133  C  CD    B GLU B  2  245 ? -22.928 22.667  2.650   0.50 23.75 ? 245  GLU L CD    1 
ATOM   4134  O  OE1   A GLU B  2  245 ? -23.521 22.715  1.994   0.50 22.59 ? 245  GLU L OE1   1 
ATOM   4135  O  OE1   B GLU B  2  245 ? -24.059 22.257  2.345   0.50 24.66 ? 245  GLU L OE1   1 
ATOM   4136  O  OE2   A GLU B  2  245 ? -21.445 22.266  1.398   0.50 24.90 ? 245  GLU L OE2   1 
ATOM   4137  O  OE2   B GLU B  2  245 ? -22.352 23.580  2.023   0.50 28.16 ? 245  GLU L OE2   1 
ATOM   4138  N  N     . SER B  2  246 ? -23.717 18.543  6.028   1.00 9.00  ? 246  SER L N     1 
ATOM   4139  C  CA    . SER B  2  246 ? -24.433 17.289  6.198   1.00 8.99  ? 246  SER L CA    1 
ATOM   4140  C  C     . SER B  2  246 ? -24.479 16.519  4.879   1.00 9.33  ? 246  SER L C     1 
ATOM   4141  O  O     . SER B  2  246 ? -24.642 17.105  3.798   1.00 9.68  ? 246  SER L O     1 
ATOM   4142  C  CB    . SER B  2  246 ? -25.850 17.552  6.711   1.00 10.43 ? 246  SER L CB    1 
ATOM   4143  O  OG    . SER B  2  246 ? -26.487 16.323  7.001   1.00 12.46 ? 246  SER L OG    1 
ATOM   4144  N  N     . GLY B  2  247 ? -24.316 15.202  4.969   1.00 9.43  ? 247  GLY L N     1 
ATOM   4145  C  CA    . GLY B  2  247 ? -24.338 14.346  3.790   1.00 8.40  ? 247  GLY L CA    1 
ATOM   4146  C  C     . GLY B  2  247 ? -23.022 14.249  3.045   1.00 8.16  ? 247  GLY L C     1 
ATOM   4147  O  O     . GLY B  2  247 ? -22.980 13.695  1.945   1.00 8.79  ? 247  GLY L O     1 
ATOM   4148  N  N     . ALA B  2  248 ? -21.932 14.755  3.636   1.00 8.16  ? 248  ALA L N     1 
ATOM   4149  C  CA    . ALA B  2  248 ? -20.620 14.623  2.981   1.00 7.79  ? 248  ALA L CA    1 
ATOM   4150  C  C     . ALA B  2  248 ? -20.245 13.156  2.762   1.00 6.81  ? 248  ALA L C     1 
ATOM   4151  O  O     . ALA B  2  248 ? -19.466 12.845  1.859   1.00 7.76  ? 248  ALA L O     1 
ATOM   4152  C  CB    . ALA B  2  248 ? -19.546 15.353  3.760   1.00 7.53  ? 248  ALA L CB    1 
ATOM   4153  N  N     . VAL B  2  249 ? -20.837 12.261  3.557   1.00 7.87  ? 249  VAL L N     1 
ATOM   4154  C  CA    . VAL B  2  249 ? -20.699 10.808  3.353   1.00 7.53  ? 249  VAL L CA    1 
ATOM   4155  C  C     . VAL B  2  249 ? -21.150 10.351  1.965   1.00 8.06  ? 249  VAL L C     1 
ATOM   4156  O  O     . VAL B  2  249 ? -20.748 9.281   1.507   1.00 9.35  ? 249  VAL L O     1 
ATOM   4157  C  CB    . VAL B  2  249 ? -21.479 9.975   4.410   1.00 8.93  ? 249  VAL L CB    1 
ATOM   4158  C  CG1   . VAL B  2  249 ? -20.829 10.122  5.784   1.00 8.48  ? 249  VAL L CG1   1 
ATOM   4159  C  CG2   . VAL B  2  249 ? -22.958 10.365  4.457   1.00 8.89  ? 249  VAL L CG2   1 
ATOM   4160  N  N     . GLY B  2  250 ? -21.984 11.147  1.308   1.00 7.09  ? 250  GLY L N     1 
ATOM   4161  C  CA    . GLY B  2  250 ? -22.483 10.814  -0.038  1.00 7.78  ? 250  GLY L CA    1 
ATOM   4162  C  C     . GLY B  2  250 ? -21.761 11.537  -1.178  1.00 7.29  ? 250  GLY L C     1 
ATOM   4163  O  O     . GLY B  2  250 ? -22.285 11.618  -2.296  1.00 9.62  ? 250  GLY L O     1 
ATOM   4164  N  N     . ALA B  2  251 ? -20.554 12.042  -0.916  1.00 7.09  ? 251  ALA L N     1 
ATOM   4165  C  CA    . ALA B  2  251 ? -19.853 12.898  -1.885  1.00 7.28  ? 251  ALA L CA    1 
ATOM   4166  C  C     . ALA B  2  251 ? -18.338 12.781  -1.741  1.00 8.15  ? 251  ALA L C     1 
ATOM   4167  O  O     . ALA B  2  251 ? -17.839 12.036  -0.874  1.00 8.14  ? 251  ALA L O     1 
ATOM   4168  C  CB    . ALA B  2  251 ? -20.285 14.331  -1.687  1.00 9.49  ? 251  ALA L CB    1 
ATOM   4169  N  N     . VAL B  2  252 ? -17.592 13.523  -2.564  1.00 6.79  ? 252  VAL L N     1 
ATOM   4170  C  CA    . VAL B  2  252 ? -16.151 13.584  -2.393  1.00 7.30  ? 252  VAL L CA    1 
ATOM   4171  C  C     . VAL B  2  252 ? -15.889 14.465  -1.172  1.00 8.08  ? 252  VAL L C     1 
ATOM   4172  O  O     . VAL B  2  252 ? -16.144 15.670  -1.197  1.00 9.08  ? 252  VAL L O     1 
ATOM   4173  C  CB    . VAL B  2  252 ? -15.437 14.126  -3.652  1.00 7.70  ? 252  VAL L CB    1 
ATOM   4174  C  CG1   . VAL B  2  252 ? -13.943 14.315  -3.398  1.00 8.50  ? 252  VAL L CG1   1 
ATOM   4175  C  CG2   . VAL B  2  252 ? -15.661 13.199  -4.834  1.00 10.01 ? 252  VAL L CG2   1 
ATOM   4176  N  N     . ASN B  2  253 ? -15.421 13.833  -0.100  1.00 7.34  ? 253  ASN L N     1 
ATOM   4177  C  CA    . ASN B  2  253 ? -15.227 14.501  1.186   1.00 7.34  ? 253  ASN L CA    1 
ATOM   4178  C  C     . ASN B  2  253 ? -13.744 14.453  1.592   1.00 6.58  ? 253  ASN L C     1 
ATOM   4179  O  O     . ASN B  2  253 ? -12.899 14.001  0.800   1.00 7.05  ? 253  ASN L O     1 
ATOM   4180  C  CB    . ASN B  2  253 ? -16.148 13.858  2.242   1.00 7.02  ? 253  ASN L CB    1 
ATOM   4181  C  CG    . ASN B  2  253 ? -15.882 12.382  2.417   1.00 7.18  ? 253  ASN L CG    1 
ATOM   4182  O  OD1   . ASN B  2  253 ? -14.731 11.973  2.543   1.00 7.94  ? 253  ASN L OD1   1 
ATOM   4183  N  ND2   . ASN B  2  253 ? -16.936 11.570  2.410   1.00 9.33  ? 253  ASN L ND2   1 
ATOM   4184  N  N     . MET B  2  254 ? -13.417 14.904  2.803   1.00 7.34  ? 254  MET L N     1 
ATOM   4185  C  CA    A MET B  2  254 ? -12.018 14.948  3.202   0.55 7.66  ? 254  MET L CA    1 
ATOM   4186  C  CA    B MET B  2  254 ? -12.027 14.946  3.263   0.45 7.47  ? 254  MET L CA    1 
ATOM   4187  C  C     . MET B  2  254 ? -11.367 13.569  3.261   1.00 8.01  ? 254  MET L C     1 
ATOM   4188  O  O     . MET B  2  254 ? -10.186 13.435  2.952   1.00 8.10  ? 254  MET L O     1 
ATOM   4189  C  CB    A MET B  2  254 ? -11.840 15.684  4.528   0.55 8.87  ? 254  MET L CB    1 
ATOM   4190  C  CB    B MET B  2  254 ? -11.944 15.560  4.665   0.45 8.08  ? 254  MET L CB    1 
ATOM   4191  C  CG    A MET B  2  254 ? -10.416 16.182  4.766   0.55 13.71 ? 254  MET L CG    1 
ATOM   4192  C  CG    B MET B  2  254 ? -10.519 15.790  5.177   0.45 9.89  ? 254  MET L CG    1 
ATOM   4193  S  SD    A MET B  2  254 ? -9.858  17.418  3.566   0.55 18.29 ? 254  MET L SD    1 
ATOM   4194  S  SD    B MET B  2  254 ? -9.690  17.282  4.551   0.45 13.05 ? 254  MET L SD    1 
ATOM   4195  C  CE    A MET B  2  254 ? -8.275  17.868  4.256   0.55 18.40 ? 254  MET L CE    1 
ATOM   4196  C  CE    B MET B  2  254 ? -10.869 17.806  3.311   0.45 12.00 ? 254  MET L CE    1 
ATOM   4197  N  N     . GLU B  2  255 ? -12.136 12.545  3.633   1.00 6.29  ? 255  GLU L N     1 
ATOM   4198  C  CA    . GLU B  2  255 ? -11.600 11.187  3.697   1.00 7.03  ? 255  GLU L CA    1 
ATOM   4199  C  C     . GLU B  2  255 ? -11.260 10.698  2.290   1.00 5.29  ? 255  GLU L C     1 
ATOM   4200  O  O     . GLU B  2  255 ? -10.220 10.040  2.089   1.00 7.32  ? 255  GLU L O     1 
ATOM   4201  C  CB    . GLU B  2  255 ? -12.575 10.244  4.434   1.00 6.65  ? 255  GLU L CB    1 
ATOM   4202  C  CG    . GLU B  2  255 ? -12.116 8.780   4.530   1.00 8.81  ? 255  GLU L CG    1 
ATOM   4203  C  CD    . GLU B  2  255 ? -12.503 7.946   3.310   1.00 9.26  ? 255  GLU L CD    1 
ATOM   4204  O  OE1   . GLU B  2  255 ? -13.470 8.314   2.595   1.00 9.91  ? 255  GLU L OE1   1 
ATOM   4205  O  OE2   . GLU B  2  255 ? -11.821 6.932   3.040   1.00 10.96 ? 255  GLU L OE2   1 
ATOM   4206  N  N     . ARG B  2  256 ? -12.130 10.990  1.322   1.00 5.99  ? 256  ARG L N     1 
ATOM   4207  C  CA    A ARG B  2  256 ? -11.877 10.605  -0.071  0.70 5.71  ? 256  ARG L CA    1 
ATOM   4208  C  CA    B ARG B  2  256 ? -11.881 10.603  -0.067  0.30 5.95  ? 256  ARG L CA    1 
ATOM   4209  C  C     . ARG B  2  256 ? -10.652 11.317  -0.627  1.00 5.78  ? 256  ARG L C     1 
ATOM   4210  O  O     . ARG B  2  256 ? -9.823  10.711  -1.331  1.00 6.59  ? 256  ARG L O     1 
ATOM   4211  C  CB    A ARG B  2  256 ? -13.091 10.905  -0.953  0.70 6.35  ? 256  ARG L CB    1 
ATOM   4212  C  CB    B ARG B  2  256 ? -13.110 10.893  -0.929  0.30 6.44  ? 256  ARG L CB    1 
ATOM   4213  C  CG    A ARG B  2  256 ? -14.371 10.176  -0.572  0.70 7.81  ? 256  ARG L CG    1 
ATOM   4214  C  CG    B ARG B  2  256 ? -14.385 10.265  -0.398  0.30 6.44  ? 256  ARG L CG    1 
ATOM   4215  C  CD    A ARG B  2  256 ? -14.373 8.739   -1.081  0.70 6.17  ? 256  ARG L CD    1 
ATOM   4216  C  CD    B ARG B  2  256 ? -14.324 8.755   -0.520  0.30 7.30  ? 256  ARG L CD    1 
ATOM   4217  N  NE    A ARG B  2  256 ? -13.625 7.841   -0.194  0.70 5.91  ? 256  ARG L NE    1 
ATOM   4218  N  NE    B ARG B  2  256 ? -14.707 8.299   -1.850  0.30 7.22  ? 256  ARG L NE    1 
ATOM   4219  C  CZ    A ARG B  2  256 ? -13.414 6.546   -0.435  0.70 8.26  ? 256  ARG L CZ    1 
ATOM   4220  C  CZ    B ARG B  2  256 ? -14.564 7.052   -2.285  0.30 6.42  ? 256  ARG L CZ    1 
ATOM   4221  N  NH1   A ARG B  2  256 ? -13.862 5.980   -1.546  0.70 8.13  ? 256  ARG L NH1   1 
ATOM   4222  N  NH1   B ARG B  2  256 ? -14.020 6.130   -1.503  0.30 6.99  ? 256  ARG L NH1   1 
ATOM   4223  N  NH2   A ARG B  2  256 ? -12.738 5.820   0.435   0.70 8.07  ? 256  ARG L NH2   1 
ATOM   4224  N  NH2   B ARG B  2  256 ? -14.957 6.729   -3.507  0.30 6.63  ? 256  ARG L NH2   1 
ATOM   4225  N  N     . LEU B  2  257 ? -10.533 12.604  -0.314  1.00 6.82  ? 257  LEU L N     1 
ATOM   4226  C  CA    . LEU B  2  257 ? -9.366  13.372  -0.753  1.00 7.60  ? 257  LEU L CA    1 
ATOM   4227  C  C     . LEU B  2  257 ? -8.071  12.900  -0.085  1.00 6.97  ? 257  LEU L C     1 
ATOM   4228  O  O     . LEU B  2  257 ? -7.029  12.870  -0.749  1.00 7.38  ? 257  LEU L O     1 
ATOM   4229  C  CB    . LEU B  2  257 ? -9.581  14.875  -0.545  1.00 7.19  ? 257  LEU L CB    1 
ATOM   4230  C  CG    . LEU B  2  257 ? -10.737 15.435  -1.383  1.00 8.79  ? 257  LEU L CG    1 
ATOM   4231  C  CD1   . LEU B  2  257 ? -11.184 16.806  -0.878  1.00 10.32 ? 257  LEU L CD1   1 
ATOM   4232  C  CD2   . LEU B  2  257 ? -10.368 15.470  -2.866  1.00 10.66 ? 257  LEU L CD2   1 
ATOM   4233  N  N     . ASN B  2  258 ? -8.150  12.519  1.193   1.00 7.04  ? 258  ASN L N     1 
ATOM   4234  C  CA    . ASN B  2  258 ? -7.012  11.909  1.889   1.00 5.89  ? 258  ASN L CA    1 
ATOM   4235  C  C     . ASN B  2  258 ? -6.548  10.635  1.187   1.00 6.32  ? 258  ASN L C     1 
ATOM   4236  O  O     . ASN B  2  258 ? -5.345  10.407  1.044   1.00 7.67  ? 258  ASN L O     1 
ATOM   4237  C  CB    . ASN B  2  258 ? -7.351  11.590  3.350   1.00 6.31  ? 258  ASN L CB    1 
ATOM   4238  C  CG    . ASN B  2  258 ? -7.455  12.824  4.247   1.00 8.29  ? 258  ASN L CG    1 
ATOM   4239  O  OD1   . ASN B  2  258 ? -8.031  12.745  5.357   1.00 11.96 ? 258  ASN L OD1   1 
ATOM   4240  N  ND2   . ASN B  2  258 ? -6.874  13.939  3.818   1.00 7.11  ? 258  ASN L ND2   1 
ATOM   4241  N  N     . LEU B  2  259 ? -7.499  9.815   0.735   1.00 6.99  ? 259  LEU L N     1 
ATOM   4242  C  CA    A LEU B  2  259 ? -7.139  8.594   0.004   0.50 6.35  ? 259  LEU L CA    1 
ATOM   4243  C  CA    B LEU B  2  259 ? -7.169  8.595   -0.004  0.50 6.70  ? 259  LEU L CA    1 
ATOM   4244  C  C     . LEU B  2  259 ? -6.388  8.984   -1.268  1.00 5.71  ? 259  LEU L C     1 
ATOM   4245  O  O     . LEU B  2  259 ? -5.322  8.427   -1.571  1.00 6.96  ? 259  LEU L O     1 
ATOM   4246  C  CB    A LEU B  2  259 ? -8.370  7.743   -0.329  0.50 6.39  ? 259  LEU L CB    1 
ATOM   4247  C  CB    B LEU B  2  259 ? -8.453  7.830   -0.357  0.50 7.00  ? 259  LEU L CB    1 
ATOM   4248  C  CG    A LEU B  2  259 ? -8.150  6.601   -1.338  0.50 6.46  ? 259  LEU L CG    1 
ATOM   4249  C  CG    B LEU B  2  259 ? -8.345  6.378   -0.834  0.50 8.66  ? 259  LEU L CG    1 
ATOM   4250  C  CD1   A LEU B  2  259 ? -7.064  5.611   -0.891  0.50 7.78  ? 259  LEU L CD1   1 
ATOM   4251  C  CD1   B LEU B  2  259 ? -9.668  5.651   -0.646  0.50 8.55  ? 259  LEU L CD1   1 
ATOM   4252  C  CD2   A LEU B  2  259 ? -9.463  5.888   -1.613  0.50 7.96  ? 259  LEU L CD2   1 
ATOM   4253  C  CD2   B LEU B  2  259 ? -7.893  6.291   -2.279  0.50 11.26 ? 259  LEU L CD2   1 
ATOM   4254  N  N     . VAL B  2  260 ? -6.929  9.941   -2.015  1.00 6.59  ? 260  VAL L N     1 
ATOM   4255  C  CA    . VAL B  2  260 ? -6.246  10.404  -3.234  1.00 6.88  ? 260  VAL L CA    1 
ATOM   4256  C  C     . VAL B  2  260 ? -4.811  10.853  -2.952  1.00 5.74  ? 260  VAL L C     1 
ATOM   4257  O  O     . VAL B  2  260 ? -3.875  10.432  -3.661  1.00 7.31  ? 260  VAL L O     1 
ATOM   4258  C  CB    . VAL B  2  260 ? -7.059  11.497  -3.976  1.00 6.34  ? 260  VAL L CB    1 
ATOM   4259  C  CG1   . VAL B  2  260 ? -6.244  12.125  -5.115  1.00 7.78  ? 260  VAL L CG1   1 
ATOM   4260  C  CG2   . VAL B  2  260 ? -8.356  10.887  -4.524  1.00 8.55  ? 260  VAL L CG2   1 
ATOM   4261  N  N     . GLN B  2  261 ? -4.628  11.671  -1.917  1.00 6.25  ? 261  GLN L N     1 
ATOM   4262  C  CA    . GLN B  2  261 ? -3.279  12.157  -1.582  1.00 6.90  ? 261  GLN L CA    1 
ATOM   4263  C  C     . GLN B  2  261 ? -2.321  11.004  -1.277  1.00 5.53  ? 261  GLN L C     1 
ATOM   4264  O  O     . GLN B  2  261 ? -1.169  10.999  -1.732  1.00 7.11  ? 261  GLN L O     1 
ATOM   4265  C  CB    . GLN B  2  261 ? -3.321  13.133  -0.416  1.00 6.71  ? 261  GLN L CB    1 
ATOM   4266  C  CG    . GLN B  2  261 ? -1.942  13.577  0.082   1.00 8.44  ? 261  GLN L CG    1 
ATOM   4267  C  CD    . GLN B  2  261 ? -1.174  14.420  -0.921  1.00 8.38  ? 261  GLN L CD    1 
ATOM   4268  O  OE1   . GLN B  2  261 ? -1.318  15.645  -0.966  1.00 11.35 ? 261  GLN L OE1   1 
ATOM   4269  N  NE2   . GLN B  2  261 ? -0.348  13.762  -1.734  1.00 10.55 ? 261  GLN L NE2   1 
ATOM   4270  N  N     . SER B  2  262 ? -2.798  10.010  -0.534  1.00 6.15  ? 262  SER L N     1 
ATOM   4271  C  CA    A SER B  2  262 ? -1.951  8.865   -0.207  0.60 6.12  ? 262  SER L CA    1 
ATOM   4272  C  CA    B SER B  2  262 ? -1.971  8.848   -0.211  0.40 6.13  ? 262  SER L CA    1 
ATOM   4273  C  C     . SER B  2  262 ? -1.490  8.116   -1.456  1.00 6.29  ? 262  SER L C     1 
ATOM   4274  O  O     . SER B  2  262 ? -0.347  7.656   -1.519  1.00 8.43  ? 262  SER L O     1 
ATOM   4275  C  CB    A SER B  2  262 ? -2.655  7.923   0.774   0.60 7.80  ? 262  SER L CB    1 
ATOM   4276  C  CB    B SER B  2  262 ? -2.743  7.890   0.687   0.40 6.87  ? 262  SER L CB    1 
ATOM   4277  O  OG    A SER B  2  262 ? -3.698  7.182   0.168   0.60 11.41 ? 262  SER L OG    1 
ATOM   4278  O  OG    B SER B  2  262 ? -2.798  8.392   2.007   0.40 8.74  ? 262  SER L OG    1 
ATOM   4279  N  N     . ILE B  2  263 ? -2.379  7.987   -2.442  1.00 6.81  ? 263  ILE L N     1 
ATOM   4280  C  CA    . ILE B  2  263 ? -2.026  7.310   -3.694  1.00 6.07  ? 263  ILE L CA    1 
ATOM   4281  C  C     . ILE B  2  263 ? -1.002  8.129   -4.493  1.00 5.54  ? 263  ILE L C     1 
ATOM   4282  O  O     . ILE B  2  263 ? -0.053  7.571   -5.052  1.00 6.08  ? 263  ILE L O     1 
ATOM   4283  C  CB    . ILE B  2  263 ? -3.264  6.982   -4.565  1.00 6.30  ? 263  ILE L CB    1 
ATOM   4284  C  CG1   . ILE B  2  263 ? -4.251  6.087   -3.790  1.00 7.75  ? 263  ILE L CG1   1 
ATOM   4285  C  CG2   . ILE B  2  263 ? -2.828  6.319   -5.907  1.00 7.58  ? 263  ILE L CG2   1 
ATOM   4286  C  CD1   . ILE B  2  263 ? -3.671  4.733   -3.367  1.00 8.63  ? 263  ILE L CD1   1 
ATOM   4287  N  N     . ILE B  2  264 ? -1.181  9.449   -4.540  1.00 6.79  ? 264  ILE L N     1 
ATOM   4288  C  CA    . ILE B  2  264 ? -0.252  10.320  -5.268  1.00 7.34  ? 264  ILE L CA    1 
ATOM   4289  C  C     . ILE B  2  264 ? 1.181   10.164  -4.743  1.00 7.31  ? 264  ILE L C     1 
ATOM   4290  O  O     . ILE B  2  264 ? 2.122   9.958   -5.525  1.00 8.57  ? 264  ILE L O     1 
ATOM   4291  C  CB    . ILE B  2  264 ? -0.688  11.802  -5.188  1.00 7.29  ? 264  ILE L CB    1 
ATOM   4292  C  CG1   . ILE B  2  264 ? -2.003  11.991  -5.964  1.00 6.43  ? 264  ILE L CG1   1 
ATOM   4293  C  CG2   . ILE B  2  264 ? 0.405   12.706  -5.747  1.00 8.11  ? 264  ILE L CG2   1 
ATOM   4294  C  CD1   . ILE B  2  264 ? -2.664  13.337  -5.791  1.00 9.01  ? 264  ILE L CD1   1 
ATOM   4295  N  N     . THR B  2  265 ? 1.340   10.228  -3.425  1.00 7.31  ? 265  THR L N     1 
ATOM   4296  C  CA    . THR B  2  265 ? 2.656   10.099  -2.812  1.00 9.15  ? 265  THR L CA    1 
ATOM   4297  C  C     . THR B  2  265 ? 3.311   8.756   -3.141  1.00 8.55  ? 265  THR L C     1 
ATOM   4298  O  O     . THR B  2  265 ? 4.492   8.699   -3.506  1.00 9.08  ? 265  THR L O     1 
ATOM   4299  C  CB    . THR B  2  265 ? 2.548   10.296  -1.297  1.00 10.04 ? 265  THR L CB    1 
ATOM   4300  O  OG1   . THR B  2  265 ? 1.988   11.589  -1.059  1.00 14.51 ? 265  THR L OG1   1 
ATOM   4301  C  CG2   . THR B  2  265 ? 3.920   10.202  -0.622  1.00 15.27 ? 265  THR L CG2   1 
ATOM   4302  N  N     . ARG B  2  266 ? 2.536   7.681   -3.030  1.00 7.81  ? 266  ARG L N     1 
ATOM   4303  C  CA    . ARG B  2  266 ? 3.060   6.340   -3.289  1.00 7.23  ? 266  ARG L CA    1 
ATOM   4304  C  C     . ARG B  2  266 ? 3.437   6.133   -4.761  1.00 8.03  ? 266  ARG L C     1 
ATOM   4305  O  O     . ARG B  2  266 ? 4.424   5.472   -5.066  1.00 8.91  ? 266  ARG L O     1 
ATOM   4306  C  CB    . ARG B  2  266 ? 2.061   5.280   -2.825  1.00 7.36  ? 266  ARG L CB    1 
ATOM   4307  C  CG    . ARG B  2  266 ? 1.858   5.258   -1.303  1.00 8.78  ? 266  ARG L CG    1 
ATOM   4308  C  CD    . ARG B  2  266 ? 0.720   4.341   -0.886  1.00 10.41 ? 266  ARG L CD    1 
ATOM   4309  N  NE    . ARG B  2  266 ? 0.998   2.951   -1.218  1.00 10.43 ? 266  ARG L NE    1 
ATOM   4310  C  CZ    . ARG B  2  266 ? 0.062   2.046   -1.525  1.00 12.79 ? 266  ARG L CZ    1 
ATOM   4311  N  NH1   . ARG B  2  266 ? -1.230  2.388   -1.564  1.00 14.85 ? 266  ARG L NH1   1 
ATOM   4312  N  NH2   . ARG B  2  266 ? 0.419   0.796   -1.817  1.00 13.45 ? 266  ARG L NH2   1 
ATOM   4313  N  N     . THR B  2  267 ? 2.639   6.707   -5.658  1.00 8.13  ? 267  THR L N     1 
ATOM   4314  C  CA    . THR B  2  267 ? 2.872   6.634   -7.101  1.00 7.45  ? 267  THR L CA    1 
ATOM   4315  C  C     . THR B  2  267 ? 4.168   7.350   -7.484  1.00 8.23  ? 267  THR L C     1 
ATOM   4316  O  O     . THR B  2  267 ? 4.985   6.805   -8.221  1.00 9.02  ? 267  THR L O     1 
ATOM   4317  C  CB    . THR B  2  267 ? 1.660   7.237   -7.852  1.00 7.82  ? 267  THR L CB    1 
ATOM   4318  O  OG1   . THR B  2  267 ? 0.514   6.435   -7.550  1.00 8.34  ? 267  THR L OG1   1 
ATOM   4319  C  CG2   . THR B  2  267 ? 1.878   7.263   -9.376  1.00 8.51  ? 267  THR L CG2   1 
ATOM   4320  N  N     . ALA B  2  268 ? 4.355   8.572   -6.982  1.00 8.35  ? 268  ALA L N     1 
ATOM   4321  C  CA    . ALA B  2  268 ? 5.605   9.306   -7.237  1.00 8.12  ? 268  ALA L CA    1 
ATOM   4322  C  C     . ALA B  2  268 ? 6.818   8.522   -6.708  1.00 8.59  ? 268  ALA L C     1 
ATOM   4323  O  O     . ALA B  2  268 ? 7.838   8.416   -7.385  1.00 9.55  ? 268  ALA L O     1 
ATOM   4324  C  CB    . ALA B  2  268 ? 5.556   10.678  -6.622  1.00 10.81 ? 268  ALA L CB    1 
ATOM   4325  N  N     . ASP B  2  269 ? 6.699   7.970   -5.503  1.00 8.87  ? 269  ASP L N     1 
ATOM   4326  C  CA    A ASP B  2  269 ? 7.784   7.206   -4.877  0.50 10.18 ? 269  ASP L CA    1 
ATOM   4327  C  CA    B ASP B  2  269 ? 7.815   7.239   -4.916  0.50 9.63  ? 269  ASP L CA    1 
ATOM   4328  C  C     . ASP B  2  269 ? 8.190   6.025   -5.761  1.00 9.12  ? 269  ASP L C     1 
ATOM   4329  O  O     . ASP B  2  269 ? 9.378   5.772   -5.997  1.00 8.79  ? 269  ASP L O     1 
ATOM   4330  C  CB    A ASP B  2  269 ? 7.326   6.702   -3.499  0.50 11.31 ? 269  ASP L CB    1 
ATOM   4331  C  CB    B ASP B  2  269 ? 7.510   6.830   -3.473  0.50 10.12 ? 269  ASP L CB    1 
ATOM   4332  C  CG    A ASP B  2  269 ? 8.477   6.229   -2.617  0.50 16.24 ? 269  ASP L CG    1 
ATOM   4333  C  CG    B ASP B  2  269 ? 7.469   8.017   -2.532  0.50 13.49 ? 269  ASP L CG    1 
ATOM   4334  O  OD1   A ASP B  2  269 ? 9.631   6.663   -2.821  0.50 19.98 ? 269  ASP L OD1   1 
ATOM   4335  O  OD1   B ASP B  2  269 ? 7.836   9.129   -2.958  0.50 14.68 ? 269  ASP L OD1   1 
ATOM   4336  O  OD2   A ASP B  2  269 ? 8.213   5.425   -1.698  0.50 20.04 ? 269  ASP L OD2   1 
ATOM   4337  O  OD2   B ASP B  2  269 ? 7.071   7.835   -1.365  0.50 16.36 ? 269  ASP L OD2   1 
ATOM   4338  N  N     . PHE B  2  270 ? 7.190   5.283   -6.243  1.00 8.63  ? 270  PHE L N     1 
ATOM   4339  C  CA    . PHE B  2  270 ? 7.483   4.104   -7.044  1.00 7.98  ? 270  PHE L CA    1 
ATOM   4340  C  C     . PHE B  2  270 ? 8.123   4.473   -8.380  1.00 7.39  ? 270  PHE L C     1 
ATOM   4341  O  O     . PHE B  2  270 ? 9.139   3.878   -8.804  1.00 8.04  ? 270  PHE L O     1 
ATOM   4342  C  CB    . PHE B  2  270 ? 6.221   3.264   -7.260  1.00 7.33  ? 270  PHE L CB    1 
ATOM   4343  C  CG    . PHE B  2  270 ? 6.517   1.870   -7.749  1.00 6.69  ? 270  PHE L CG    1 
ATOM   4344  C  CD1   . PHE B  2  270 ? 6.762   1.615   -9.100  1.00 8.86  ? 270  PHE L CD1   1 
ATOM   4345  C  CD2   . PHE B  2  270 ? 6.590   0.828   -6.845  1.00 8.50  ? 270  PHE L CD2   1 
ATOM   4346  C  CE1   . PHE B  2  270 ? 7.069   0.319   -9.552  1.00 8.39  ? 270  PHE L CE1   1 
ATOM   4347  C  CE2   . PHE B  2  270 ? 6.897   -0.473  -7.269  1.00 8.18  ? 270  PHE L CE2   1 
ATOM   4348  C  CZ    . PHE B  2  270 ? 7.134   -0.736  -8.633  1.00 8.96  ? 270  PHE L CZ    1 
ATOM   4349  N  N     . ILE B  2  271 ? 7.533   5.459   -9.051  1.00 7.63  ? 271  ILE L N     1 
ATOM   4350  C  CA    . ILE B  2  271 ? 8.066   5.888   -10.344 1.00 8.53  ? 271  ILE L CA    1 
ATOM   4351  C  C     . ILE B  2  271 ? 9.490   6.411   -10.210 1.00 7.68  ? 271  ILE L C     1 
ATOM   4352  O  O     . ILE B  2  271 ? 10.385  6.033   -10.983 1.00 8.51  ? 271  ILE L O     1 
ATOM   4353  C  CB    . ILE B  2  271 ? 7.108   6.876   -11.040 1.00 8.01  ? 271  ILE L CB    1 
ATOM   4354  C  CG1   . ILE B  2  271 ? 5.881   6.094   -11.547 1.00 11.02 ? 271  ILE L CG1   1 
ATOM   4355  C  CG2   . ILE B  2  271 ? 7.817   7.603   -12.191 1.00 10.48 ? 271  ILE L CG2   1 
ATOM   4356  C  CD1   . ILE B  2  271 ? 4.688   6.955   -11.917 1.00 13.02 ? 271  ILE L CD1   1 
ATOM   4357  N  N     . ASN B  2  272 ? 9.717   7.267   -9.216  1.00 8.40  ? 272  ASN L N     1 
ATOM   4358  C  CA    . ASN B  2  272 ? 11.009  7.915   -9.092  1.00 9.18  ? 272  ASN L CA    1 
ATOM   4359  C  C     . ASN B  2  272 ? 12.120  6.987   -8.644  1.00 9.50  ? 272  ASN L C     1 
ATOM   4360  O  O     . ASN B  2  272 ? 13.270  7.171   -9.022  1.00 11.19 ? 272  ASN L O     1 
ATOM   4361  C  CB    . ASN B  2  272 ? 10.905  9.119   -8.153  1.00 10.59 ? 272  ASN L CB    1 
ATOM   4362  C  CG    . ASN B  2  272 ? 10.172  10.274  -8.800  1.00 14.03 ? 272  ASN L CG    1 
ATOM   4363  O  OD1   . ASN B  2  272 ? 10.351  10.527  -9.987  1.00 22.62 ? 272  ASN L OD1   1 
ATOM   4364  N  ND2   . ASN B  2  272 ? 9.348   10.965  -8.041  1.00 18.13 ? 272  ASN L ND2   1 
ATOM   4365  N  N     . ASN B  2  273 ? 11.769  5.971   -7.862  1.00 8.28  ? 273  ASN L N     1 
ATOM   4366  C  CA    . ASN B  2  273 ? 12.806  5.136   -7.249  1.00 9.28  ? 273  ASN L CA    1 
ATOM   4367  C  C     . ASN B  2  273 ? 12.913  3.719   -7.794  1.00 8.60  ? 273  ASN L C     1 
ATOM   4368  O  O     . ASN B  2  273 ? 13.861  2.998   -7.465  1.00 10.14 ? 273  ASN L O     1 
ATOM   4369  C  CB    . ASN B  2  273 ? 12.664  5.161   -5.719  1.00 8.56  ? 273  ASN L CB    1 
ATOM   4370  C  CG    . ASN B  2  273 ? 12.850  6.561   -5.159  1.00 12.53 ? 273  ASN L CG    1 
ATOM   4371  O  OD1   . ASN B  2  273 ? 13.944  7.119   -5.224  1.00 13.64 ? 273  ASN L OD1   1 
ATOM   4372  N  ND2   . ASN B  2  273 ? 11.763  7.170   -4.706  1.00 11.41 ? 273  ASN L ND2   1 
ATOM   4373  N  N     . VAL B  2  274 ? 11.944  3.322   -8.621  1.00 8.52  ? 274  VAL L N     1 
ATOM   4374  C  CA    . VAL B  2  274 ? 11.988  2.015   -9.263  1.00 8.45  ? 274  VAL L CA    1 
ATOM   4375  C  C     . VAL B  2  274 ? 12.088  2.171   -10.781 1.00 8.61  ? 274  VAL L C     1 
ATOM   4376  O  O     . VAL B  2  274 ? 13.087  1.739   -11.375 1.00 9.54  ? 274  VAL L O     1 
ATOM   4377  C  CB    . VAL B  2  274 ? 10.780  1.112   -8.871  1.00 8.49  ? 274  VAL L CB    1 
ATOM   4378  C  CG1   . VAL B  2  274 ? 10.950  -0.306  -9.448  1.00 10.75 ? 274  VAL L CG1   1 
ATOM   4379  C  CG2   . VAL B  2  274 ? 10.635  1.031   -7.352  1.00 10.98 ? 274  VAL L CG2   1 
ATOM   4380  N  N     . MET B  2  275 ? 11.084  2.803   -11.403 1.00 8.47  ? 275  MET L N     1 
ATOM   4381  C  CA    A MET B  2  275 ? 11.019  2.892   -12.856 0.50 9.39  ? 275  MET L CA    1 
ATOM   4382  C  CA    B MET B  2  275 ? 11.053  2.870   -12.856 0.50 9.89  ? 275  MET L CA    1 
ATOM   4383  C  C     . MET B  2  275 ? 12.162  3.735   -13.433 1.00 9.21  ? 275  MET L C     1 
ATOM   4384  O  O     . MET B  2  275 ? 12.834  3.315   -14.373 1.00 10.68 ? 275  MET L O     1 
ATOM   4385  C  CB    A MET B  2  275 ? 9.662   3.456   -13.282 0.50 8.75  ? 275  MET L CB    1 
ATOM   4386  C  CB    B MET B  2  275 ? 9.697   3.309   -13.403 0.50 10.13 ? 275  MET L CB    1 
ATOM   4387  C  CG    A MET B  2  275 ? 9.373   3.369   -14.775 0.50 9.21  ? 275  MET L CG    1 
ATOM   4388  C  CG    B MET B  2  275 ? 9.725   3.397   -14.927 0.50 14.15 ? 275  MET L CG    1 
ATOM   4389  S  SD    A MET B  2  275 ? 8.058   4.521   -15.223 0.50 7.44  ? 275  MET L SD    1 
ATOM   4390  S  SD    B MET B  2  275 ? 8.183   3.030   -15.750 0.50 20.02 ? 275  MET L SD    1 
ATOM   4391  C  CE    A MET B  2  275 ? 7.835   4.160   -16.969 0.50 8.09  ? 275  MET L CE    1 
ATOM   4392  C  CE    B MET B  2  275 ? 7.354   4.596   -15.584 0.50 19.31 ? 275  MET L CE    1 
ATOM   4393  N  N     . ILE B  2  276 ? 12.360  4.931   -12.874 1.00 9.81  ? 276  ILE L N     1 
ATOM   4394  C  CA    . ILE B  2  276 ? 13.377  5.843   -13.397 1.00 9.46  ? 276  ILE L CA    1 
ATOM   4395  C  C     . ILE B  2  276 ? 14.784  5.209   -13.373 1.00 9.86  ? 276  ILE L C     1 
ATOM   4396  O  O     . ILE B  2  276 ? 15.458  5.201   -14.414 1.00 11.65 ? 276  ILE L O     1 
ATOM   4397  C  CB    . ILE B  2  276 ? 13.301  7.239   -12.713 1.00 8.63  ? 276  ILE L CB    1 
ATOM   4398  C  CG1   . ILE B  2  276 ? 12.069  8.027   -13.199 1.00 9.75  ? 276  ILE L CG1   1 
ATOM   4399  C  CG2   . ILE B  2  276 ? 14.589  8.033   -12.920 1.00 11.38 ? 276  ILE L CG2   1 
ATOM   4400  C  CD1   . ILE B  2  276 ? 12.175  8.575   -14.632 1.00 12.30 ? 276  ILE L CD1   1 
ATOM   4401  N  N     . PRO B  2  277 ? 15.232  4.658   -12.215 1.00 8.67  ? 277  PRO L N     1 
ATOM   4402  C  CA    . PRO B  2  277 ? 16.563  4.027   -12.247 1.00 10.47 ? 277  PRO L CA    1 
ATOM   4403  C  C     . PRO B  2  277 ? 16.642  2.814   -13.177 1.00 10.82 ? 277  PRO L C     1 
ATOM   4404  O  O     . PRO B  2  277 ? 17.689  2.596   -13.791 1.00 12.69 ? 277  PRO L O     1 
ATOM   4405  C  CB    . PRO B  2  277 ? 16.812  3.618   -10.797 1.00 10.81 ? 277  PRO L CB    1 
ATOM   4406  C  CG    . PRO B  2  277 ? 15.787  4.303   -9.983  1.00 14.15 ? 277  PRO L CG    1 
ATOM   4407  C  CD    . PRO B  2  277 ? 14.666  4.722   -10.853 1.00 8.43  ? 277  PRO L CD    1 
ATOM   4408  N  N     . ASP B  2  278 ? 15.560  2.038   -13.301 1.00 9.95  ? 278  ASP L N     1 
ATOM   4409  C  CA    . ASP B  2  278 ? 15.556  0.911   -14.252 1.00 11.05 ? 278  ASP L CA    1 
ATOM   4410  C  C     . ASP B  2  278 ? 15.696  1.373   -15.711 1.00 10.44 ? 278  ASP L C     1 
ATOM   4411  O  O     . ASP B  2  278 ? 16.423  0.766   -16.505 1.00 10.69 ? 278  ASP L O     1 
ATOM   4412  C  CB    . ASP B  2  278 ? 14.322  0.027   -14.076 1.00 11.08 ? 278  ASP L CB    1 
ATOM   4413  C  CG    . ASP B  2  278 ? 14.424  -0.897  -12.863 1.00 11.57 ? 278  ASP L CG    1 
ATOM   4414  O  OD1   . ASP B  2  278 ? 15.500  -0.950  -12.204 1.00 13.54 ? 278  ASP L OD1   1 
ATOM   4415  O  OD2   . ASP B  2  278 ? 13.419  -1.597  -12.592 1.00 11.69 ? 278  ASP L OD2   1 
ATOM   4416  N  N     . ALA B  2  279 ? 14.997  2.448   -16.060 1.00 11.53 ? 279  ALA L N     1 
ATOM   4417  C  CA    . ALA B  2  279 ? 15.073  2.983   -17.412 1.00 11.79 ? 279  ALA L CA    1 
ATOM   4418  C  C     . ALA B  2  279 ? 16.491  3.436   -17.730 1.00 12.45 ? 279  ALA L C     1 
ATOM   4419  O  O     . ALA B  2  279 ? 17.022  3.130   -18.809 1.00 11.69 ? 279  ALA L O     1 
ATOM   4420  C  CB    . ALA B  2  279 ? 14.070  4.130   -17.602 1.00 11.74 ? 279  ALA L CB    1 
ATOM   4421  N  N     . LEU B  2  280 ? 17.100  4.157   -16.781 1.00 13.39 ? 280  LEU L N     1 
ATOM   4422  C  CA    A LEU B  2  280 ? 18.465  4.632   -16.957 0.60 14.09 ? 280  LEU L CA    1 
ATOM   4423  C  CA    B LEU B  2  280 ? 18.471  4.636   -16.924 0.40 14.31 ? 280  LEU L CA    1 
ATOM   4424  C  C     . LEU B  2  280 ? 19.431  3.458   -17.072 1.00 14.51 ? 280  LEU L C     1 
ATOM   4425  O  O     . LEU B  2  280 ? 20.340  3.494   -17.893 1.00 15.85 ? 280  LEU L O     1 
ATOM   4426  C  CB    A LEU B  2  280 ? 18.873  5.591   -15.830 0.60 14.77 ? 280  LEU L CB    1 
ATOM   4427  C  CB    B LEU B  2  280 ? 18.862  5.506   -15.723 0.40 14.86 ? 280  LEU L CB    1 
ATOM   4428  C  CG    A LEU B  2  280 ? 18.201  6.968   -15.820 0.60 18.43 ? 280  LEU L CG    1 
ATOM   4429  C  CG    B LEU B  2  280 ? 20.173  6.290   -15.816 0.40 18.13 ? 280  LEU L CG    1 
ATOM   4430  C  CD1   A LEU B  2  280 ? 18.455  7.703   -14.502 0.60 19.57 ? 280  LEU L CD1   1 
ATOM   4431  C  CD1   B LEU B  2  280 ? 20.152  7.208   -17.026 0.40 18.35 ? 280  LEU L CD1   1 
ATOM   4432  C  CD2   A LEU B  2  280 ? 18.631  7.828   -17.018 0.60 20.81 ? 280  LEU L CD2   1 
ATOM   4433  C  CD2   B LEU B  2  280 ? 20.417  7.085   -14.540 0.40 19.41 ? 280  LEU L CD2   1 
ATOM   4434  N  N     . ALA B  2  281 ? 19.203  2.406   -16.288 1.00 15.39 ? 281  ALA L N     1 
ATOM   4435  C  CA    . ALA B  2  281 ? 20.034  1.188   -16.353 1.00 16.94 ? 281  ALA L CA    1 
ATOM   4436  C  C     . ALA B  2  281 ? 19.930  0.483   -17.711 1.00 15.81 ? 281  ALA L C     1 
ATOM   4437  O  O     . ALA B  2  281 ? 20.952  0.075   -18.295 1.00 15.65 ? 281  ALA L O     1 
ATOM   4438  C  CB    . ALA B  2  281 ? 19.684  0.227   -15.215 1.00 16.62 ? 281  ALA L CB    1 
ATOM   4439  N  N     . ILE B  2  282 ? 18.708  0.365   -18.234 1.00 14.84 ? 282  ILE L N     1 
ATOM   4440  C  CA    . ILE B  2  282 ? 18.518  -0.178  -19.576 1.00 13.95 ? 282  ILE L CA    1 
ATOM   4441  C  C     . ILE B  2  282 ? 19.342  0.655   -20.560 1.00 14.25 ? 282  ILE L C     1 
ATOM   4442  O  O     . ILE B  2  282 ? 20.039  0.100   -21.416 1.00 15.51 ? 282  ILE L O     1 
ATOM   4443  C  CB    . ILE B  2  282 ? 17.018  -0.252  -19.985 1.00 14.02 ? 282  ILE L CB    1 
ATOM   4444  C  CG1   . ILE B  2  282 ? 16.300  -1.357  -19.196 1.00 17.17 ? 282  ILE L CG1   1 
ATOM   4445  C  CG2   . ILE B  2  282 ? 16.883  -0.499  -21.493 1.00 16.43 ? 282  ILE L CG2   1 
ATOM   4446  C  CD1   . ILE B  2  282 ? 14.790  -1.445  -19.451 1.00 19.86 ? 282  ILE L CD1   1 
ATOM   4447  N  N     . GLY B  2  283 ? 19.299  1.977   -20.409 1.00 13.43 ? 283  GLY L N     1 
ATOM   4448  C  CA    . GLY B  2  283 ? 20.103  2.860   -21.254 1.00 14.87 ? 283  GLY L CA    1 
ATOM   4449  C  C     . GLY B  2  283 ? 21.598  2.586   -21.154 1.00 16.63 ? 283  GLY L C     1 
ATOM   4450  O  O     . GLY B  2  283 ? 22.302  2.533   -22.170 1.00 17.25 ? 283  GLY L O     1 
ATOM   4451  N  N     . GLN B  2  284 ? 22.086  2.405   -19.927 1.00 17.16 ? 284  GLN L N     1 
ATOM   4452  C  CA    . GLN B  2  284 ? 23.515  2.192   -19.686 1.00 18.15 ? 284  GLN L CA    1 
ATOM   4453  C  C     . GLN B  2  284 ? 24.051  0.906   -20.312 1.00 17.09 ? 284  GLN L C     1 
ATOM   4454  O  O     . GLN B  2  284 ? 25.195  0.883   -20.803 1.00 18.25 ? 284  GLN L O     1 
ATOM   4455  C  CB    . GLN B  2  284 ? 23.825  2.224   -18.185 1.00 18.03 ? 284  GLN L CB    1 
ATOM   4456  C  CG    . GLN B  2  284 ? 23.588  3.598   -17.504 1.00 24.52 ? 284  GLN L CG    1 
ATOM   4457  C  CD    . GLN B  2  284 ? 24.655  4.660   -17.796 1.00 29.62 ? 284  GLN L CD    1 
ATOM   4458  O  OE1   . GLN B  2  284 ? 25.509  4.503   -18.671 1.00 30.73 ? 284  GLN L OE1   1 
ATOM   4459  N  NE2   . GLN B  2  284 ? 24.597  5.757   -17.049 1.00 33.60 ? 284  GLN L NE2   1 
ATOM   4460  N  N     . PHE B  2  285 ? 23.229  -0.146  -20.312 1.00 16.71 ? 285  PHE L N     1 
ATOM   4461  C  CA    . PHE B  2  285 ? 23.646  -1.456  -20.798 1.00 16.03 ? 285  PHE L CA    1 
ATOM   4462  C  C     . PHE B  2  285 ? 23.298  -1.676  -22.279 1.00 14.04 ? 285  PHE L C     1 
ATOM   4463  O  O     . PHE B  2  285 ? 23.649  -2.714  -22.847 1.00 15.46 ? 285  PHE L O     1 
ATOM   4464  C  CB    . PHE B  2  285 ? 22.996  -2.591  -19.975 1.00 18.32 ? 285  PHE L CB    1 
ATOM   4465  C  CG    . PHE B  2  285 ? 23.540  -2.749  -18.567 1.00 21.00 ? 285  PHE L CG    1 
ATOM   4466  C  CD1   . PHE B  2  285 ? 24.879  -3.095  -18.346 1.00 23.29 ? 285  PHE L CD1   1 
ATOM   4467  C  CD2   . PHE B  2  285 ? 22.696  -2.593  -17.461 1.00 21.39 ? 285  PHE L CD2   1 
ATOM   4468  C  CE1   . PHE B  2  285 ? 25.382  -3.246  -17.039 1.00 24.81 ? 285  PHE L CE1   1 
ATOM   4469  C  CE2   . PHE B  2  285 ? 23.182  -2.751  -16.153 1.00 24.27 ? 285  PHE L CE2   1 
ATOM   4470  C  CZ    . PHE B  2  285 ? 24.532  -3.079  -15.944 1.00 25.25 ? 285  PHE L CZ    1 
ATOM   4471  N  N     . ASN B  2  286 ? 22.588  -0.728  -22.891 1.00 13.58 ? 286  ASN L N     1 
ATOM   4472  C  CA    . ASN B  2  286 ? 22.108  -0.892  -24.270 1.00 12.08 ? 286  ASN L CA    1 
ATOM   4473  C  C     . ASN B  2  286 ? 22.339  0.343   -25.131 1.00 12.40 ? 286  ASN L C     1 
ATOM   4474  O  O     . ASN B  2  286 ? 21.499  0.690   -25.972 1.00 12.04 ? 286  ASN L O     1 
ATOM   4475  C  CB    . ASN B  2  286 ? 20.610  -1.285  -24.318 1.00 11.99 ? 286  ASN L CB    1 
ATOM   4476  C  CG    . ASN B  2  286 ? 20.311  -2.587  -23.590 1.00 13.47 ? 286  ASN L CG    1 
ATOM   4477  O  OD1   . ASN B  2  286 ? 20.361  -3.677  -24.175 1.00 14.58 ? 286  ASN L OD1   1 
ATOM   4478  N  ND2   . ASN B  2  286 ? 20.011  -2.480  -22.306 1.00 12.86 ? 286  ASN L ND2   1 
ATOM   4479  N  N     . LYS B  2  287 ? 23.471  1.015   -24.930 1.00 13.08 ? 287  LYS L N     1 
ATOM   4480  C  CA    . LYS B  2  287 ? 23.770  2.253   -25.660 1.00 13.24 ? 287  LYS L CA    1 
ATOM   4481  C  C     . LYS B  2  287 ? 23.675  2.189   -27.199 1.00 12.68 ? 287  LYS L C     1 
ATOM   4482  O  O     . LYS B  2  287 ? 23.279  3.195   -27.819 1.00 13.69 ? 287  LYS L O     1 
ATOM   4483  C  CB    . LYS B  2  287 ? 25.112  2.849   -25.224 1.00 13.39 ? 287  LYS L CB    1 
ATOM   4484  C  CG    . LYS B  2  287 ? 25.100  3.416   -23.799 1.00 15.49 ? 287  LYS L CG    1 
ATOM   4485  C  CD    . LYS B  2  287 ? 26.455  4.010   -23.431 1.00 17.28 ? 287  LYS L CD    1 
ATOM   4486  C  CE    . LYS B  2  287 ? 26.523  4.347   -21.957 1.00 19.65 ? 287  LYS L CE    1 
ATOM   4487  N  NZ    . LYS B  2  287 ? 27.840  4.948   -21.634 1.00 25.07 ? 287  LYS L NZ    1 
ATOM   4488  N  N     . PRO B  2  288 ? 24.042  1.032   -27.823 1.00 13.15 ? 288  PRO L N     1 
ATOM   4489  C  CA    . PRO B  2  288 ? 23.879  0.978   -29.286 1.00 12.85 ? 288  PRO L CA    1 
ATOM   4490  C  C     . PRO B  2  288 ? 22.445  1.242   -29.757 1.00 12.69 ? 288  PRO L C     1 
ATOM   4491  O  O     . PRO B  2  288 ? 22.243  1.705   -30.890 1.00 14.08 ? 288  PRO L O     1 
ATOM   4492  C  CB    . PRO B  2  288 ? 24.324  -0.450  -29.640 1.00 12.76 ? 288  PRO L CB    1 
ATOM   4493  C  CG    . PRO B  2  288 ? 25.348  -0.784  -28.566 1.00 11.89 ? 288  PRO L CG    1 
ATOM   4494  C  CD    . PRO B  2  288 ? 24.746  -0.173  -27.317 1.00 13.36 ? 288  PRO L CD    1 
ATOM   4495  N  N     . TRP B  2  289 ? 21.458  0.993   -28.893 1.00 11.58 ? 289  TRP L N     1 
ATOM   4496  C  CA    . TRP B  2  289 ? 20.061  1.229   -29.248 1.00 10.65 ? 289  TRP L CA    1 
ATOM   4497  C  C     . TRP B  2  289 ? 19.682  2.721   -29.272 1.00 10.85 ? 289  TRP L C     1 
ATOM   4498  O  O     . TRP B  2  289 ? 18.568  3.081   -29.664 1.00 10.60 ? 289  TRP L O     1 
ATOM   4499  C  CB    . TRP B  2  289 ? 19.127  0.351   -28.394 1.00 10.50 ? 289  TRP L CB    1 
ATOM   4500  C  CG    . TRP B  2  289 ? 19.167  -1.040  -28.939 1.00 10.22 ? 289  TRP L CG    1 
ATOM   4501  C  CD1   . TRP B  2  289 ? 20.160  -1.977  -28.751 1.00 12.30 ? 289  TRP L CD1   1 
ATOM   4502  C  CD2   . TRP B  2  289 ? 18.227  -1.629  -29.844 1.00 10.77 ? 289  TRP L CD2   1 
ATOM   4503  N  NE1   . TRP B  2  289 ? 19.873  -3.118  -29.463 1.00 12.41 ? 289  TRP L NE1   1 
ATOM   4504  C  CE2   . TRP B  2  289 ? 18.697  -2.933  -30.146 1.00 11.20 ? 289  TRP L CE2   1 
ATOM   4505  C  CE3   . TRP B  2  289 ? 17.033  -1.184  -30.431 1.00 11.80 ? 289  TRP L CE3   1 
ATOM   4506  C  CZ2   . TRP B  2  289 ? 18.006  -3.798  -30.997 1.00 10.19 ? 289  TRP L CZ2   1 
ATOM   4507  C  CZ3   . TRP B  2  289 ? 16.341  -2.048  -31.270 1.00 10.67 ? 289  TRP L CZ3   1 
ATOM   4508  C  CH2   . TRP B  2  289 ? 16.835  -3.343  -31.554 1.00 12.21 ? 289  TRP L CH2   1 
ATOM   4509  N  N     . SER B  2  290 ? 20.642  3.585   -28.932 1.00 10.70 ? 290  SER L N     1 
ATOM   4510  C  CA    . SER B  2  290 ? 20.476  5.023   -29.125 1.00 12.15 ? 290  SER L CA    1 
ATOM   4511  C  C     . SER B  2  290 ? 20.682  5.414   -30.597 1.00 11.97 ? 290  SER L C     1 
ATOM   4512  O  O     . SER B  2  290 ? 20.483  6.581   -30.973 1.00 12.64 ? 290  SER L O     1 
ATOM   4513  C  CB    . SER B  2  290 ? 21.433  5.822   -28.228 1.00 11.19 ? 290  SER L CB    1 
ATOM   4514  O  OG    . SER B  2  290 ? 22.769  5.698   -28.687 1.00 12.95 ? 290  SER L OG    1 
ATOM   4515  N  N     . GLU B  2  291 ? 21.071  4.436   -31.421 1.00 12.25 ? 291  GLU L N     1 
ATOM   4516  C  CA    A GLU B  2  291 ? 21.344  4.674   -32.839 0.40 13.33 ? 291  GLU L CA    1 
ATOM   4517  C  CA    B GLU B  2  291 ? 21.325  4.684   -32.841 0.60 13.50 ? 291  GLU L CA    1 
ATOM   4518  C  C     . GLU B  2  291 ? 20.506  3.781   -33.753 1.00 13.27 ? 291  GLU L C     1 
ATOM   4519  O  O     . GLU B  2  291 ? 20.723  3.758   -34.960 1.00 15.58 ? 291  GLU L O     1 
ATOM   4520  C  CB    A GLU B  2  291 ? 22.837  4.481   -33.146 0.40 14.08 ? 291  GLU L CB    1 
ATOM   4521  C  CB    B GLU B  2  291 ? 22.817  4.544   -33.160 0.60 14.55 ? 291  GLU L CB    1 
ATOM   4522  C  CG    A GLU B  2  291 ? 23.766  5.427   -32.389 0.40 16.12 ? 291  GLU L CG    1 
ATOM   4523  C  CG    B GLU B  2  291 ? 23.672  5.637   -32.532 0.60 17.20 ? 291  GLU L CG    1 
ATOM   4524  C  CD    A GLU B  2  291 ? 25.212  5.309   -32.838 0.40 19.55 ? 291  GLU L CD    1 
ATOM   4525  C  CD    B GLU B  2  291 ? 25.155  5.458   -32.793 0.60 21.98 ? 291  GLU L CD    1 
ATOM   4526  O  OE1   A GLU B  2  291 ? 25.439  4.862   -33.980 0.40 21.62 ? 291  GLU L OE1   1 
ATOM   4527  O  OE1   B GLU B  2  291 ? 25.699  4.373   -32.492 0.60 21.69 ? 291  GLU L OE1   1 
ATOM   4528  O  OE2   A GLU B  2  291 ? 26.120  5.668   -32.054 0.40 17.88 ? 291  GLU L OE2   1 
ATOM   4529  O  OE2   B GLU B  2  291 ? 25.781  6.416   -33.287 0.60 24.98 ? 291  GLU L OE2   1 
ATOM   4530  N  N     . ILE B  2  292 ? 19.560  3.047   -33.162 1.00 11.16 ? 292  ILE L N     1 
ATOM   4531  C  CA    . ILE B  2  292 ? 18.681  2.142   -33.889 1.00 10.40 ? 292  ILE L CA    1 
ATOM   4532  C  C     . ILE B  2  292 ? 17.248  2.637   -33.741 1.00 11.26 ? 292  ILE L C     1 
ATOM   4533  O  O     . ILE B  2  292 ? 16.873  3.140   -32.676 1.00 11.34 ? 292  ILE L O     1 
ATOM   4534  C  CB    . ILE B  2  292 ? 18.797  0.685   -33.317 1.00 10.79 ? 292  ILE L CB    1 
ATOM   4535  C  CG1   . ILE B  2  292 ? 20.253  0.190   -33.431 1.00 11.32 ? 292  ILE L CG1   1 
ATOM   4536  C  CG2   . ILE B  2  292 ? 17.803  -0.280  -34.008 1.00 11.30 ? 292  ILE L CG2   1 
ATOM   4537  C  CD1   . ILE B  2  292 ? 20.545  -1.099  -32.648 1.00 12.54 ? 292  ILE L CD1   1 
ATOM   4538  N  N     . GLY B  2  293 ? 16.453  2.498   -34.800 1.00 10.89 ? 293  GLY L N     1 
ATOM   4539  C  CA    . GLY B  2  293 ? 15.030  2.821   -34.723 1.00 11.34 ? 293  GLY L CA    1 
ATOM   4540  C  C     . GLY B  2  293 ? 14.689  4.305   -34.725 1.00 9.55  ? 293  GLY L C     1 
ATOM   4541  O  O     . GLY B  2  293 ? 13.620  4.694   -34.275 1.00 10.08 ? 293  GLY L O     1 
ATOM   4542  N  N     . THR B  2  294 ? 15.578  5.139   -35.255 1.00 9.87  ? 294  THR L N     1 
ATOM   4543  C  CA    . THR B  2  294 ? 15.323  6.585   -35.311 1.00 9.49  ? 294  THR L CA    1 
ATOM   4544  C  C     . THR B  2  294 ? 14.027  6.883   -36.051 1.00 9.63  ? 294  THR L C     1 
ATOM   4545  O  O     . THR B  2  294 ? 13.175  7.604   -35.547 1.00 10.13 ? 294  THR L O     1 
ATOM   4546  C  CB    . THR B  2  294 ? 16.504  7.320   -35.981 1.00 10.63 ? 294  THR L CB    1 
ATOM   4547  O  OG1   . THR B  2  294 ? 17.690  7.078   -35.208 1.00 13.99 ? 294  THR L OG1   1 
ATOM   4548  C  CG2   . THR B  2  294 ? 16.253  8.826   -36.074 1.00 13.19 ? 294  THR L CG2   1 
ATOM   4549  N  N     . GLY B  2  295 ? 13.867  6.285   -37.229 1.00 10.16 ? 295  GLY L N     1 
ATOM   4550  C  CA    . GLY B  2  295 ? 12.680  6.514   -38.049 1.00 10.57 ? 295  GLY L CA    1 
ATOM   4551  C  C     . GLY B  2  295 ? 12.430  7.990   -38.280 1.00 10.16 ? 295  GLY L C     1 
ATOM   4552  O  O     . GLY B  2  295 ? 13.349  8.756   -38.611 1.00 10.87 ? 295  GLY L O     1 
ATOM   4553  N  N     . LEU B  2  296 ? 11.180  8.396   -38.098 1.00 8.70  ? 296  LEU L N     1 
ATOM   4554  C  CA    . LEU B  2  296 ? 10.796  9.779   -38.376 1.00 9.35  ? 296  LEU L CA    1 
ATOM   4555  C  C     . LEU B  2  296 ? 11.159  10.750  -37.256 1.00 10.47 ? 296  LEU L C     1 
ATOM   4556  O  O     . LEU B  2  296 ? 10.954  11.952  -37.407 1.00 10.52 ? 296  LEU L O     1 
ATOM   4557  C  CB    . LEU B  2  296 ? 9.289   9.856   -38.681 1.00 10.19 ? 296  LEU L CB    1 
ATOM   4558  C  CG    . LEU B  2  296 ? 8.724   8.974   -39.802 1.00 10.35 ? 296  LEU L CG    1 
ATOM   4559  C  CD1   . LEU B  2  296 ? 7.236   9.204   -39.921 1.00 11.92 ? 296  LEU L CD1   1 
ATOM   4560  C  CD2   . LEU B  2  296 ? 9.429   9.270   -41.123 1.00 11.56 ? 296  LEU L CD2   1 
ATOM   4561  N  N     . SER B  2  297 ? 11.732  10.258  -36.156 1.00 8.96  ? 297  SER L N     1 
ATOM   4562  C  CA    . SER B  2  297 ? 11.944  11.127  -34.983 1.00 10.40 ? 297  SER L CA    1 
ATOM   4563  C  C     . SER B  2  297 ? 13.000  12.214  -35.191 1.00 10.54 ? 297  SER L C     1 
ATOM   4564  O  O     . SER B  2  297 ? 13.067  13.166  -34.409 1.00 10.95 ? 297  SER L O     1 
ATOM   4565  C  CB    . SER B  2  297 ? 12.239  10.322  -33.716 1.00 9.56  ? 297  SER L CB    1 
ATOM   4566  O  OG    . SER B  2  297 ? 13.501  9.705   -33.792 1.00 11.84 ? 297  SER L OG    1 
ATOM   4567  N  N     . ASP B  2  298 ? 13.820  12.090  -36.234 1.00 10.33 ? 298  ASP L N     1 
ATOM   4568  C  CA    . ASP B  2  298 ? 14.740  13.179  -36.589 1.00 12.73 ? 298  ASP L CA    1 
ATOM   4569  C  C     . ASP B  2  298 ? 14.241  13.967  -37.807 1.00 12.34 ? 298  ASP L C     1 
ATOM   4570  O  O     . ASP B  2  298 ? 14.981  14.763  -38.391 1.00 13.65 ? 298  ASP L O     1 
ATOM   4571  C  CB    . ASP B  2  298 ? 16.182  12.653  -36.772 1.00 13.67 ? 298  ASP L CB    1 
ATOM   4572  C  CG    . ASP B  2  298 ? 16.349  11.760  -37.991 1.00 16.62 ? 298  ASP L CG    1 
ATOM   4573  O  OD1   . ASP B  2  298 ? 15.337  11.299  -38.571 1.00 18.04 ? 298  ASP L OD1   1 
ATOM   4574  O  OD2   . ASP B  2  298 ? 17.519  11.507  -38.368 1.00 20.47 ? 298  ASP L OD2   1 
ATOM   4575  N  N     . LYS B  2  299 ? 12.979  13.740  -38.183 1.00 11.53 ? 299  LYS L N     1 
ATOM   4576  C  CA    . LYS B  2  299 ? 12.404  14.392  -39.365 1.00 14.69 ? 299  LYS L CA    1 
ATOM   4577  C  C     . LYS B  2  299 ? 11.105  15.133  -39.056 1.00 13.15 ? 299  LYS L C     1 
ATOM   4578  O  O     . LYS B  2  299 ? 11.034  16.364  -39.194 1.00 14.59 ? 299  LYS L O     1 
ATOM   4579  C  CB    . LYS B  2  299 ? 12.173  13.370  -40.490 1.00 14.76 ? 299  LYS L CB    1 
ATOM   4580  C  CG    . LYS B  2  299 ? 13.460  12.862  -41.154 1.00 20.90 ? 299  LYS L CG    1 
ATOM   4581  C  CD    . LYS B  2  299 ? 13.190  11.702  -42.142 1.00 26.79 ? 299  LYS L CD    1 
ATOM   4582  C  CE    . LYS B  2  299 ? 13.302  10.323  -41.498 1.00 27.38 ? 299  LYS L CE    1 
ATOM   4583  N  NZ    . LYS B  2  299 ? 14.696  9.931   -41.082 1.00 22.02 ? 299  LYS L NZ    1 
ATOM   4584  N  N     . CYS B  2  300 ? 10.092  14.381  -38.625 1.00 11.80 ? 300  CYS L N     1 
ATOM   4585  C  CA    . CYS B  2  300 ? 8.749   14.914  -38.449 1.00 11.02 ? 300  CYS L CA    1 
ATOM   4586  C  C     . CYS B  2  300 ? 8.133   14.403  -37.165 1.00 10.78 ? 300  CYS L C     1 
ATOM   4587  O  O     . CYS B  2  300 ? 7.922   13.195  -37.014 1.00 10.47 ? 300  CYS L O     1 
ATOM   4588  C  CB    . CYS B  2  300 ? 7.845   14.495  -39.602 1.00 10.72 ? 300  CYS L CB    1 
ATOM   4589  S  SG    . CYS B  2  300 ? 8.350   15.152  -41.214 1.00 14.16 ? 300  CYS L SG    1 
ATOM   4590  N  N     . VAL B  2  301 ? 7.818   15.331  -36.255 1.00 9.88  ? 301  VAL L N     1 
ATOM   4591  C  CA    . VAL B  2  301 ? 7.185   14.970  -34.978 1.00 9.62  ? 301  VAL L CA    1 
ATOM   4592  C  C     . VAL B  2  301 ? 6.018   15.889  -34.687 1.00 7.97  ? 301  VAL L C     1 
ATOM   4593  O  O     . VAL B  2  301 ? 6.024   17.057  -35.106 1.00 8.90  ? 301  VAL L O     1 
ATOM   4594  C  CB    . VAL B  2  301 ? 8.180   14.959  -33.784 1.00 9.91  ? 301  VAL L CB    1 
ATOM   4595  C  CG1   . VAL B  2  301 ? 9.198   13.840  -33.954 1.00 12.06 ? 301  VAL L CG1   1 
ATOM   4596  C  CG2   . VAL B  2  301 ? 8.881   16.318  -33.587 1.00 11.75 ? 301  VAL L CG2   1 
ATOM   4597  N  N     . LEU B  2  302 ? 5.032   15.373  -33.958 1.00 8.50  ? 302  LEU L N     1 
ATOM   4598  C  CA    . LEU B  2  302 ? 3.776   16.098  -33.761 1.00 7.88  ? 302  LEU L CA    1 
ATOM   4599  C  C     . LEU B  2  302 ? 3.231   15.941  -32.343 1.00 7.94  ? 302  LEU L C     1 
ATOM   4600  O  O     . LEU B  2  302 ? 3.179   14.828  -31.818 1.00 8.90  ? 302  LEU L O     1 
ATOM   4601  C  CB    . LEU B  2  302 ? 2.725   15.594  -34.772 1.00 8.15  ? 302  LEU L CB    1 
ATOM   4602  C  CG    . LEU B  2  302 ? 1.269   16.050  -34.625 1.00 7.96  ? 302  LEU L CG    1 
ATOM   4603  C  CD1   . LEU B  2  302 ? 1.153   17.542  -34.929 1.00 10.55 ? 302  LEU L CD1   1 
ATOM   4604  C  CD2   . LEU B  2  302 ? 0.367   15.237  -35.533 1.00 11.98 ? 302  LEU L CD2   1 
ATOM   4605  N  N     . SER B  2  303 ? 2.816   17.066  -31.756 1.00 8.17  ? 303  SER L N     1 
ATOM   4606  C  CA    . SER B  2  303 ? 2.050   17.092  -30.506 1.00 7.76  ? 303  SER L CA    1 
ATOM   4607  C  C     . SER B  2  303 ? 0.900   18.082  -30.625 1.00 8.46  ? 303  SER L C     1 
ATOM   4608  O  O     . SER B  2  303 ? 1.090   19.169  -31.163 1.00 9.17  ? 303  SER L O     1 
ATOM   4609  C  CB    . SER B  2  303 ? 2.967   17.518  -29.340 1.00 9.11  ? 303  SER L CB    1 
ATOM   4610  O  OG    . SER B  2  303 ? 2.256   17.693  -28.115 1.00 10.08 ? 303  SER L OG    1 
ATOM   4611  N  N     . TYR B  2  304 ? -0.281  17.730  -30.124 1.00 6.89  ? 304  TYR L N     1 
ATOM   4612  C  CA    . TYR B  2  304 ? -1.365  18.707  -30.015 1.00 7.58  ? 304  TYR L CA    1 
ATOM   4613  C  C     . TYR B  2  304 ? -1.257  19.527  -28.741 1.00 9.27  ? 304  TYR L C     1 
ATOM   4614  O  O     . TYR B  2  304 ? -1.728  20.667  -28.682 1.00 10.50 ? 304  TYR L O     1 
ATOM   4615  C  CB    . TYR B  2  304 ? -2.733  18.025  -30.046 1.00 8.35  ? 304  TYR L CB    1 
ATOM   4616  C  CG    . TYR B  2  304 ? -3.089  17.242  -31.288 1.00 7.34  ? 304  TYR L CG    1 
ATOM   4617  C  CD1   . TYR B  2  304 ? -2.435  17.459  -32.514 1.00 8.60  ? 304  TYR L CD1   1 
ATOM   4618  C  CD2   . TYR B  2  304 ? -4.121  16.289  -31.245 1.00 7.41  ? 304  TYR L CD2   1 
ATOM   4619  C  CE1   . TYR B  2  304 ? -2.787  16.747  -33.652 1.00 8.35  ? 304  TYR L CE1   1 
ATOM   4620  C  CE2   . TYR B  2  304 ? -4.481  15.570  -32.382 1.00 8.98  ? 304  TYR L CE2   1 
ATOM   4621  C  CZ    . TYR B  2  304 ? -3.804  15.793  -33.582 1.00 8.75  ? 304  TYR L CZ    1 
ATOM   4622  O  OH    . TYR B  2  304 ? -4.165  15.072  -34.698 1.00 9.80  ? 304  TYR L OH    1 
ATOM   4623  N  N     . GLY B  2  305 ? -0.646  18.940  -27.717 1.00 8.41  ? 305  GLY L N     1 
ATOM   4624  C  CA    . GLY B  2  305 ? -0.602  19.571  -26.399 1.00 9.28  ? 305  GLY L CA    1 
ATOM   4625  C  C     . GLY B  2  305 ? -1.737  19.118  -25.495 1.00 8.35  ? 305  GLY L C     1 
ATOM   4626  O  O     . GLY B  2  305 ? -2.748  18.575  -25.947 1.00 10.83 ? 305  GLY L O     1 
ATOM   4627  N  N     . ALA B  2  306 ? -1.568  19.325  -24.194 1.00 7.25  ? 306  ALA L N     1 
ATOM   4628  C  CA    . ALA B  2  306 ? -2.501  18.750  -23.229 1.00 7.28  ? 306  ALA L CA    1 
ATOM   4629  C  C     . ALA B  2  306 ? -2.402  19.444  -21.878 1.00 7.00  ? 306  ALA L C     1 
ATOM   4630  O  O     . ALA B  2  306 ? -1.506  20.266  -21.648 1.00 7.32  ? 306  ALA L O     1 
ATOM   4631  C  CB    . ALA B  2  306 ? -2.240  17.252  -23.074 1.00 8.37  ? 306  ALA L CB    1 
ATOM   4632  N  N     . PHE B  2  307 ? -3.333  19.094  -20.989 1.00 7.12  ? 307  PHE L N     1 
ATOM   4633  C  CA    . PHE B  2  307 ? -3.362  19.581  -19.599 1.00 7.91  ? 307  PHE L CA    1 
ATOM   4634  C  C     . PHE B  2  307 ? -3.575  21.101  -19.537 1.00 7.35  ? 307  PHE L C     1 
ATOM   4635  O  O     . PHE B  2  307 ? -2.693  21.851  -19.088 1.00 8.39  ? 307  PHE L O     1 
ATOM   4636  C  CB    . PHE B  2  307 ? -2.103  19.180  -18.793 1.00 6.41  ? 307  PHE L CB    1 
ATOM   4637  C  CG    . PHE B  2  307 ? -1.876  17.685  -18.667 1.00 5.52  ? 307  PHE L CG    1 
ATOM   4638  C  CD1   . PHE B  2  307 ? -2.496  16.956  -17.647 1.00 7.84  ? 307  PHE L CD1   1 
ATOM   4639  C  CD2   . PHE B  2  307 ? -1.000  17.029  -19.530 1.00 7.50  ? 307  PHE L CD2   1 
ATOM   4640  C  CE1   . PHE B  2  307 ? -2.264  15.577  -17.495 1.00 6.43  ? 307  PHE L CE1   1 
ATOM   4641  C  CE2   . PHE B  2  307 ? -0.744  15.638  -19.399 1.00 7.99  ? 307  PHE L CE2   1 
ATOM   4642  C  CZ    . PHE B  2  307 ? -1.391  14.905  -18.393 1.00 7.00  ? 307  PHE L CZ    1 
ATOM   4643  N  N     . PRO B  2  308 ? -4.748  21.573  -20.000 1.00 7.48  ? 308  PRO L N     1 
ATOM   4644  C  CA    . PRO B  2  308 ? -5.027  23.012  -19.885 1.00 8.29  ? 308  PRO L CA    1 
ATOM   4645  C  C     . PRO B  2  308 ? -5.095  23.397  -18.414 1.00 8.15  ? 308  PRO L C     1 
ATOM   4646  O  O     . PRO B  2  308 ? -5.911  22.848  -17.664 1.00 9.12  ? 308  PRO L O     1 
ATOM   4647  C  CB    . PRO B  2  308 ? -6.394  23.163  -20.559 1.00 8.87  ? 308  PRO L CB    1 
ATOM   4648  C  CG    . PRO B  2  308 ? -7.037  21.792  -20.414 1.00 7.80  ? 308  PRO L CG    1 
ATOM   4649  C  CD    . PRO B  2  308 ? -5.881  20.823  -20.580 1.00 6.90  ? 308  PRO L CD    1 
ATOM   4650  N  N     . ASP B  2  309 ? -4.229  24.315  -17.990 1.00 8.47  ? 309  ASP L N     1 
ATOM   4651  C  CA    . ASP B  2  309 ? -4.191  24.688  -16.580 1.00 9.52  ? 309  ASP L CA    1 
ATOM   4652  C  C     . ASP B  2  309 ? -5.160  25.814  -16.277 1.00 9.56  ? 309  ASP L C     1 
ATOM   4653  O  O     . ASP B  2  309 ? -5.543  26.018  -15.107 1.00 10.48 ? 309  ASP L O     1 
ATOM   4654  C  CB    . ASP B  2  309 ? -2.781  25.081  -16.145 1.00 10.35 ? 309  ASP L CB    1 
ATOM   4655  C  CG    . ASP B  2  309 ? -2.566  24.917  -14.643 1.00 10.75 ? 309  ASP L CG    1 
ATOM   4656  O  OD1   . ASP B  2  309 ? -3.206  24.037  -14.007 1.00 12.28 ? 309  ASP L OD1   1 
ATOM   4657  O  OD2   . ASP B  2  309 ? -1.738  25.655  -14.096 1.00 15.38 ? 309  ASP L OD2   1 
ATOM   4658  N  N     . ILE B  2  310 ? -5.536  26.552  -17.320 1.00 9.20  ? 310  ILE L N     1 
ATOM   4659  C  CA    . ILE B  2  310 ? -6.587  27.562  -17.217 1.00 10.26 ? 310  ILE L CA    1 
ATOM   4660  C  C     . ILE B  2  310 ? -7.849  26.933  -17.770 1.00 9.53  ? 310  ILE L C     1 
ATOM   4661  O  O     . ILE B  2  310 ? -7.894  26.538  -18.942 1.00 10.89 ? 310  ILE L O     1 
ATOM   4662  C  CB    . ILE B  2  310 ? -6.255  28.841  -18.016 1.00 10.85 ? 310  ILE L CB    1 
ATOM   4663  C  CG1   . ILE B  2  310 ? -4.956  29.488  -17.512 1.00 13.83 ? 310  ILE L CG1   1 
ATOM   4664  C  CG2   . ILE B  2  310 ? -7.446  29.806  -17.965 1.00 13.00 ? 310  ILE L CG2   1 
ATOM   4665  C  CD1   . ILE B  2  310 ? -4.352  30.498  -18.474 1.00 18.11 ? 310  ILE L CD1   1 
ATOM   4666  N  N     . ALA B  2  311 ? -8.863  26.795  -16.917 1.00 10.18 ? 311  ALA L N     1 
ATOM   4667  C  CA    . ALA B  2  311 ? -10.069 26.062  -17.298 1.00 9.95  ? 311  ALA L CA    1 
ATOM   4668  C  C     . ALA B  2  311 ? -10.692 26.641  -18.574 1.00 9.70  ? 311  ALA L C     1 
ATOM   4669  O  O     . ALA B  2  311 ? -10.867 27.867  -18.703 1.00 11.14 ? 311  ALA L O     1 
ATOM   4670  C  CB    . ALA B  2  311 ? -11.067 26.053  -16.161 1.00 10.01 ? 311  ALA L CB    1 
ATOM   4671  N  N     . ASN B  2  312 ? -10.981 25.754  -19.525 1.00 11.10 ? 312  ASN L N     1 
ATOM   4672  C  CA    . ASN B  2  312 ? -11.650 26.108  -20.790 1.00 10.44 ? 312  ASN L CA    1 
ATOM   4673  C  C     . ASN B  2  312 ? -10.791 26.908  -21.785 1.00 10.93 ? 312  ASN L C     1 
ATOM   4674  O  O     . ASN B  2  312 ? -11.289 27.392  -22.809 1.00 13.54 ? 312  ASN L O     1 
ATOM   4675  C  CB    . ASN B  2  312 ? -12.980 26.825  -20.505 1.00 10.74 ? 312  ASN L CB    1 
ATOM   4676  C  CG    . ASN B  2  312 ? -13.833 26.073  -19.510 1.00 11.25 ? 312  ASN L CG    1 
ATOM   4677  O  OD1   . ASN B  2  312 ? -14.201 24.922  -19.724 1.00 12.00 ? 312  ASN L OD1   1 
ATOM   4678  N  ND2   . ASN B  2  312 ? -14.138 26.722  -18.404 1.00 11.11 ? 312  ASN L ND2   1 
ATOM   4679  N  N     . ASP B  2  313 ? -9.497  27.009  -21.488 1.00 9.88  ? 313  ASP L N     1 
ATOM   4680  C  CA    . ASP B  2  313 ? -8.527  27.676  -22.347 1.00 9.69  ? 313  ASP L CA    1 
ATOM   4681  C  C     . ASP B  2  313 ? -7.552  26.606  -22.860 1.00 9.90  ? 313  ASP L C     1 
ATOM   4682  O  O     . ASP B  2  313 ? -6.768  26.016  -22.098 1.00 10.49 ? 313  ASP L O     1 
ATOM   4683  C  CB    . ASP B  2  313 ? -7.812  28.777  -21.550 1.00 9.71  ? 313  ASP L CB    1 
ATOM   4684  C  CG    . ASP B  2  313 ? -6.824  29.590  -22.378 1.00 13.35 ? 313  ASP L CG    1 
ATOM   4685  O  OD1   . ASP B  2  313 ? -6.458  29.190  -23.505 1.00 13.51 ? 313  ASP L OD1   1 
ATOM   4686  O  OD2   . ASP B  2  313 ? -6.391  30.648  -21.857 1.00 16.72 ? 313  ASP L OD2   1 
ATOM   4687  N  N     . PHE B  2  314 ? -7.620  26.350  -24.162 1.00 10.14 ? 314  PHE L N     1 
ATOM   4688  C  CA    . PHE B  2  314 ? -6.799  25.319  -24.800 1.00 9.50  ? 314  PHE L CA    1 
ATOM   4689  C  C     . PHE B  2  314 ? -5.634  25.915  -25.575 1.00 11.29 ? 314  PHE L C     1 
ATOM   4690  O  O     . PHE B  2  314 ? -5.025  25.234  -26.394 1.00 12.47 ? 314  PHE L O     1 
ATOM   4691  C  CB    . PHE B  2  314 ? -7.674  24.418  -25.683 1.00 10.05 ? 314  PHE L CB    1 
ATOM   4692  C  CG    . PHE B  2  314 ? -8.622  23.583  -24.887 1.00 8.59  ? 314  PHE L CG    1 
ATOM   4693  C  CD1   . PHE B  2  314 ? -8.222  22.336  -24.401 1.00 9.67  ? 314  PHE L CD1   1 
ATOM   4694  C  CD2   . PHE B  2  314 ? -9.892  24.056  -24.566 1.00 11.43 ? 314  PHE L CD2   1 
ATOM   4695  C  CE1   . PHE B  2  314 ? -9.091  21.556  -23.636 1.00 10.63 ? 314  PHE L CE1   1 
ATOM   4696  C  CE2   . PHE B  2  314 ? -10.768 23.288  -23.792 1.00 11.94 ? 314  PHE L CE2   1 
ATOM   4697  C  CZ    . PHE B  2  314 ? -10.365 22.037  -23.329 1.00 11.89 ? 314  PHE L CZ    1 
ATOM   4698  N  N     . GLY B  2  315 ? -5.313  27.169  -25.265 1.00 12.55 ? 315  GLY L N     1 
ATOM   4699  C  CA    . GLY B  2  315 ? -4.225  27.887  -25.922 1.00 12.43 ? 315  GLY L CA    1 
ATOM   4700  C  C     . GLY B  2  315 ? -2.861  27.596  -25.321 1.00 13.08 ? 315  GLY L C     1 
ATOM   4701  O  O     . GLY B  2  315 ? -2.751  26.936  -24.291 1.00 11.54 ? 315  GLY L O     1 
ATOM   4702  N  N     . GLU B  2  316 ? -1.829  28.128  -25.976 1.00 13.57 ? 316  GLU L N     1 
ATOM   4703  C  CA    A GLU B  2  316 ? -0.431  27.889  -25.626 0.40 14.43 ? 316  GLU L CA    1 
ATOM   4704  C  CA    B GLU B  2  316 ? -0.437  27.873  -25.621 0.60 14.23 ? 316  GLU L CA    1 
ATOM   4705  C  C     . GLU B  2  316 ? -0.080  28.295  -24.193 1.00 14.55 ? 316  GLU L C     1 
ATOM   4706  O  O     . GLU B  2  316 ? 0.745   27.651  -23.538 1.00 14.92 ? 316  GLU L O     1 
ATOM   4707  C  CB    A GLU B  2  316 ? 0.462   28.635  -26.621 0.40 15.40 ? 316  GLU L CB    1 
ATOM   4708  C  CB    B GLU B  2  316 ? 0.475   28.578  -26.630 0.60 15.28 ? 316  GLU L CB    1 
ATOM   4709  C  CG    A GLU B  2  316 ? 1.943   28.292  -26.559 0.40 19.01 ? 316  GLU L CG    1 
ATOM   4710  C  CG    B GLU B  2  316 ? 1.907   28.056  -26.684 0.60 19.37 ? 316  GLU L CG    1 
ATOM   4711  C  CD    A GLU B  2  316 ? 2.715   28.923  -27.698 0.40 22.72 ? 316  GLU L CD    1 
ATOM   4712  C  CD    B GLU B  2  316 ? 2.713   28.687  -27.808 0.60 21.95 ? 316  GLU L CD    1 
ATOM   4713  O  OE1   A GLU B  2  316 ? 2.217   29.919  -28.270 0.40 24.61 ? 316  GLU L OE1   1 
ATOM   4714  O  OE1   B GLU B  2  316 ? 2.980   29.911  -27.739 0.60 26.40 ? 316  GLU L OE1   1 
ATOM   4715  O  OE2   A GLU B  2  316 ? 3.814   28.425  -28.026 0.40 25.83 ? 316  GLU L OE2   1 
ATOM   4716  O  OE2   B GLU B  2  316 ? 3.082   27.961  -28.759 0.60 22.91 ? 316  GLU L OE2   1 
ATOM   4717  N  N     . LYS B  2  317 ? -0.691  29.375  -23.707 1.00 13.61 ? 317  LYS L N     1 
ATOM   4718  C  CA    A LYS B  2  317 ? -0.414  29.864  -22.354 0.45 15.10 ? 317  LYS L CA    1 
ATOM   4719  C  CA    B LYS B  2  317 ? -0.398  29.850  -22.356 0.55 14.44 ? 317  LYS L CA    1 
ATOM   4720  C  C     . LYS B  2  317 ? -1.023  28.957  -21.281 1.00 14.72 ? 317  LYS L C     1 
ATOM   4721  O  O     . LYS B  2  317 ? -0.592  28.972  -20.126 1.00 17.18 ? 317  LYS L O     1 
ATOM   4722  C  CB    A LYS B  2  317 ? -0.925  31.299  -22.181 0.45 16.88 ? 317  LYS L CB    1 
ATOM   4723  C  CB    B LYS B  2  317 ? -0.849  31.304  -22.184 0.55 15.92 ? 317  LYS L CB    1 
ATOM   4724  C  CG    A LYS B  2  317 ? -0.281  32.051  -21.024 0.45 22.68 ? 317  LYS L CG    1 
ATOM   4725  C  CG    B LYS B  2  317 ? -0.048  32.299  -23.022 0.55 18.53 ? 317  LYS L CG    1 
ATOM   4726  C  CD    A LYS B  2  317 ? -1.207  33.125  -20.476 0.45 25.12 ? 317  LYS L CD    1 
ATOM   4727  C  CD    B LYS B  2  317 ? -0.638  33.690  -22.930 0.55 23.57 ? 317  LYS L CD    1 
ATOM   4728  C  CE    A LYS B  2  317 ? -1.054  33.272  -18.973 0.45 24.48 ? 317  LYS L CE    1 
ATOM   4729  C  CE    B LYS B  2  317 ? 0.217   34.699  -23.677 0.55 24.98 ? 317  LYS L CE    1 
ATOM   4730  N  NZ    A LYS B  2  317 ? -2.255  33.918  -18.388 0.45 27.53 ? 317  LYS L NZ    1 
ATOM   4731  N  NZ    B LYS B  2  317 ? -0.295  36.072  -23.454 0.55 28.68 ? 317  LYS L NZ    1 
ATOM   4732  N  N     . SER B  2  318 ? -2.020  28.169  -21.667 1.00 11.48 ? 318  SER L N     1 
ATOM   4733  C  CA    . SER B  2  318 ? -2.738  27.312  -20.718 1.00 11.17 ? 318  SER L CA    1 
ATOM   4734  C  C     . SER B  2  318 ? -2.194  25.887  -20.639 1.00 10.08 ? 318  SER L C     1 
ATOM   4735  O  O     . SER B  2  318 ? -2.042  25.342  -19.534 1.00 10.91 ? 318  SER L O     1 
ATOM   4736  C  CB    . SER B  2  318 ? -4.222  27.278  -21.074 1.00 10.89 ? 318  SER L CB    1 
ATOM   4737  O  OG    . SER B  2  318 ? -4.925  26.394  -20.222 1.00 10.35 ? 318  SER L OG    1 
ATOM   4738  N  N     . LEU B  2  319 ? -1.904  25.284  -21.796 1.00 9.80  ? 319  LEU L N     1 
ATOM   4739  C  CA    . LEU B  2  319 ? -1.496  23.875  -21.859 1.00 9.84  ? 319  LEU L CA    1 
ATOM   4740  C  C     . LEU B  2  319 ? -0.141  23.638  -21.182 1.00 10.00 ? 319  LEU L C     1 
ATOM   4741  O  O     . LEU B  2  319 ? 0.872   24.242  -21.567 1.00 12.23 ? 319  LEU L O     1 
ATOM   4742  C  CB    . LEU B  2  319 ? -1.453  23.399  -23.318 1.00 9.82  ? 319  LEU L CB    1 
ATOM   4743  C  CG    . LEU B  2  319 ? -2.755  23.454  -24.116 1.00 10.33 ? 319  LEU L CG    1 
ATOM   4744  C  CD1   . LEU B  2  319 ? -2.466  23.204  -25.591 1.00 10.92 ? 319  LEU L CD1   1 
ATOM   4745  C  CD2   . LEU B  2  319 ? -3.812  22.484  -23.563 1.00 10.67 ? 319  LEU L CD2   1 
ATOM   4746  N  N     . LEU B  2  320 ? -0.122  22.731  -20.207 1.00 9.08  ? 320  LEU L N     1 
ATOM   4747  C  CA    . LEU B  2  320 ? 1.119   22.410  -19.507 1.00 8.49  ? 320  LEU L CA    1 
ATOM   4748  C  C     . LEU B  2  320 ? 2.033   21.484  -20.296 1.00 10.28 ? 320  LEU L C     1 
ATOM   4749  O  O     . LEU B  2  320 ? 3.246   21.470  -20.074 1.00 12.19 ? 320  LEU L O     1 
ATOM   4750  C  CB    . LEU B  2  320 ? 0.835   21.836  -18.109 1.00 8.84  ? 320  LEU L CB    1 
ATOM   4751  C  CG    . LEU B  2  320 ? 0.097   22.765  -17.134 1.00 9.19  ? 320  LEU L CG    1 
ATOM   4752  C  CD1   . LEU B  2  320 ? -0.323  22.022  -15.907 1.00 13.70 ? 320  LEU L CD1   1 
ATOM   4753  C  CD2   . LEU B  2  320 ? 0.964   23.941  -16.705 1.00 16.20 ? 320  LEU L CD2   1 
ATOM   4754  N  N     . MET B  2  321 ? 1.440   20.698  -21.197 1.00 7.92  ? 321  MET L N     1 
ATOM   4755  C  CA    . MET B  2  321 ? 2.194   19.857  -22.108 1.00 9.75  ? 321  MET L CA    1 
ATOM   4756  C  C     . MET B  2  321 ? 2.124   20.537  -23.483 1.00 9.96  ? 321  MET L C     1 
ATOM   4757  O  O     . MET B  2  321 ? 1.039   20.647  -24.054 1.00 9.80  ? 321  MET L O     1 
ATOM   4758  C  CB    . MET B  2  321 ? 1.598   18.449  -22.122 1.00 10.65 ? 321  MET L CB    1 
ATOM   4759  C  CG    . MET B  2  321 ? 2.296   17.447  -23.042 1.00 13.78 ? 321  MET L CG    1 
ATOM   4760  S  SD    . MET B  2  321 ? 4.087   17.292  -22.797 1.00 14.78 ? 321  MET L SD    1 
ATOM   4761  C  CE    . MET B  2  321 ? 4.205   16.608  -21.139 1.00 19.00 ? 321  MET L CE    1 
ATOM   4762  N  N     . PRO B  2  322 ? 3.275   21.038  -23.992 1.00 12.50 ? 322  PRO L N     1 
ATOM   4763  C  CA    . PRO B  2  322 ? 3.305   21.827  -25.222 1.00 12.77 ? 322  PRO L CA    1 
ATOM   4764  C  C     . PRO B  2  322 ? 2.846   21.071  -26.466 1.00 12.36 ? 322  PRO L C     1 
ATOM   4765  O  O     . PRO B  2  322 ? 3.075   19.854  -26.586 1.00 12.79 ? 322  PRO L O     1 
ATOM   4766  C  CB    . PRO B  2  322 ? 4.789   22.191  -25.360 1.00 13.29 ? 322  PRO L CB    1 
ATOM   4767  C  CG    . PRO B  2  322 ? 5.278   22.237  -23.951 1.00 15.35 ? 322  PRO L CG    1 
ATOM   4768  C  CD    . PRO B  2  322 ? 4.573   21.089  -23.289 1.00 11.73 ? 322  PRO L CD    1 
ATOM   4769  N  N     . GLY B  2  323 ? 2.191   21.811  -27.359 1.00 12.38 ? 323  GLY L N     1 
ATOM   4770  C  CA    . GLY B  2  323 ? 1.847   21.360  -28.708 1.00 12.00 ? 323  GLY L CA    1 
ATOM   4771  C  C     . GLY B  2  323 ? 2.730   22.012  -29.767 1.00 11.07 ? 323  GLY L C     1 
ATOM   4772  O  O     . GLY B  2  323 ? 3.351   23.074  -29.531 1.00 11.90 ? 323  GLY L O     1 
ATOM   4773  N  N     . GLY B  2  324 ? 2.781   21.386  -30.942 1.00 9.80  ? 324  GLY L N     1 
ATOM   4774  C  CA    . GLY B  2  324 ? 3.549   21.909  -32.073 1.00 8.73  ? 324  GLY L CA    1 
ATOM   4775  C  C     . GLY B  2  324 ? 3.946   20.783  -33.018 1.00 10.46 ? 324  GLY L C     1 
ATOM   4776  O  O     . GLY B  2  324 ? 3.819   19.590  -32.690 1.00 10.98 ? 324  GLY L O     1 
ATOM   4777  N  N     . ALA B  2  325 ? 4.429   21.174  -34.191 1.00 9.70  ? 325  ALA L N     1 
ATOM   4778  C  CA    . ALA B  2  325 ? 4.864   20.236  -35.214 1.00 9.52  ? 325  ALA L CA    1 
ATOM   4779  C  C     . ALA B  2  325 ? 6.231   20.648  -35.752 1.00 10.12 ? 325  ALA L C     1 
ATOM   4780  O  O     . ALA B  2  325 ? 6.524   21.839  -35.895 1.00 11.77 ? 325  ALA L O     1 
ATOM   4781  C  CB    . ALA B  2  325 ? 3.836   20.153  -36.350 1.00 11.14 ? 325  ALA L CB    1 
ATOM   4782  N  N     . VAL B  2  326 ? 7.072   19.660  -36.024 1.00 9.37  ? 326  VAL L N     1 
ATOM   4783  C  CA    . VAL B  2  326 ? 8.327   19.869  -36.730 1.00 9.99  ? 326  VAL L CA    1 
ATOM   4784  C  C     . VAL B  2  326 ? 8.267   19.003  -37.980 1.00 11.40 ? 326  VAL L C     1 
ATOM   4785  O  O     . VAL B  2  326 ? 7.843   17.842  -37.922 1.00 10.99 ? 326  VAL L O     1 
ATOM   4786  C  CB    . VAL B  2  326 ? 9.543   19.485  -35.849 1.00 10.00 ? 326  VAL L CB    1 
ATOM   4787  C  CG1   . VAL B  2  326 ? 10.836  19.350  -36.668 1.00 10.64 ? 326  VAL L CG1   1 
ATOM   4788  C  CG2   . VAL B  2  326 ? 9.727   20.519  -34.737 1.00 12.19 ? 326  VAL L CG2   1 
ATOM   4789  N  N     . ILE B  2  327 ? 8.659   19.586  -39.112 1.00 12.00 ? 327  ILE L N     1 
ATOM   4790  C  CA    . ILE B  2  327 ? 8.803   18.831  -40.353 1.00 12.10 ? 327  ILE L CA    1 
ATOM   4791  C  C     . ILE B  2  327 ? 10.179  19.028  -40.962 1.00 14.34 ? 327  ILE L C     1 
ATOM   4792  O  O     . ILE B  2  327 ? 10.881  19.984  -40.610 1.00 13.16 ? 327  ILE L O     1 
ATOM   4793  C  CB    . ILE B  2  327 ? 7.698   19.173  -41.389 1.00 12.66 ? 327  ILE L CB    1 
ATOM   4794  C  CG1   . ILE B  2  327 ? 7.680   20.677  -41.711 1.00 13.27 ? 327  ILE L CG1   1 
ATOM   4795  C  CG2   . ILE B  2  327 ? 6.335   18.652  -40.902 1.00 11.66 ? 327  ILE L CG2   1 
ATOM   4796  C  CD1   . ILE B  2  327 ? 6.812   21.021  -42.913 1.00 15.30 ? 327  ILE L CD1   1 
ATOM   4797  N  N     . ASN B  2  328 ? 10.572  18.106  -41.845 1.00 16.20 ? 328  ASN L N     1 
ATOM   4798  C  CA    . ASN B  2  328 ? 11.840  18.201  -42.596 1.00 18.31 ? 328  ASN L CA    1 
ATOM   4799  C  C     . ASN B  2  328 ? 13.104  18.336  -41.733 1.00 17.23 ? 328  ASN L C     1 
ATOM   4800  O  O     . ASN B  2  328 ? 14.126  18.881  -42.175 1.00 18.16 ? 328  ASN L O     1 
ATOM   4801  C  CB    . ASN B  2  328 ? 11.765  19.331  -43.635 1.00 19.16 ? 328  ASN L CB    1 
ATOM   4802  C  CG    . ASN B  2  328 ? 10.649  19.125  -44.658 1.00 20.62 ? 328  ASN L CG    1 
ATOM   4803  O  OD1   . ASN B  2  328 ? 9.852   20.029  -44.915 1.00 25.83 ? 328  ASN L OD1   1 
ATOM   4804  N  ND2   . ASN B  2  328 ? 10.591  17.937  -45.242 1.00 22.51 ? 328  ASN L ND2   1 
ATOM   4805  N  N     . GLY B  2  329 ? 13.029  17.850  -40.495 1.00 17.64 ? 329  GLY L N     1 
ATOM   4806  C  CA    . GLY B  2  329 ? 14.164  17.884  -39.572 1.00 16.76 ? 329  GLY L CA    1 
ATOM   4807  C  C     . GLY B  2  329 ? 14.502  19.278  -39.069 1.00 17.73 ? 329  GLY L C     1 
ATOM   4808  O  O     . GLY B  2  329 ? 15.565  19.491  -38.475 1.00 19.58 ? 329  GLY L O     1 
ATOM   4809  N  N     . ASP B  2  330 ? 13.591  20.225  -39.290 1.00 17.30 ? 330  ASP L N     1 
ATOM   4810  C  CA    . ASP B  2  330 ? 13.814  21.617  -38.914 1.00 17.44 ? 330  ASP L CA    1 
ATOM   4811  C  C     . ASP B  2  330 ? 13.266  21.913  -37.513 1.00 17.06 ? 330  ASP L C     1 
ATOM   4812  O  O     . ASP B  2  330 ? 12.188  22.495  -37.347 1.00 16.47 ? 330  ASP L O     1 
ATOM   4813  C  CB    . ASP B  2  330 ? 13.211  22.564  -39.958 1.00 19.46 ? 330  ASP L CB    1 
ATOM   4814  C  CG    . ASP B  2  330 ? 13.516  24.026  -39.660 1.00 22.46 ? 330  ASP L CG    1 
ATOM   4815  O  OD1   . ASP B  2  330 ? 14.351  24.306  -38.765 1.00 25.45 ? 330  ASP L OD1   1 
ATOM   4816  O  OD2   . ASP B  2  330 ? 12.915  24.902  -40.318 1.00 29.04 ? 330  ASP L OD2   1 
ATOM   4817  N  N     . PHE B  2  331 ? 14.034  21.516  -36.507 1.00 16.90 ? 331  PHE L N     1 
ATOM   4818  C  CA    . PHE B  2  331 ? 13.626  21.656  -35.111 1.00 17.00 ? 331  PHE L CA    1 
ATOM   4819  C  C     . PHE B  2  331 ? 13.759  23.087  -34.591 1.00 18.07 ? 331  PHE L C     1 
ATOM   4820  O  O     . PHE B  2  331 ? 13.313  23.398  -33.485 1.00 18.76 ? 331  PHE L O     1 
ATOM   4821  C  CB    . PHE B  2  331 ? 14.406  20.665  -34.250 1.00 17.78 ? 331  PHE L CB    1 
ATOM   4822  C  CG    . PHE B  2  331 ? 13.960  19.245  -34.440 1.00 14.26 ? 331  PHE L CG    1 
ATOM   4823  C  CD1   . PHE B  2  331 ? 14.529  18.446  -35.428 1.00 13.90 ? 331  PHE L CD1   1 
ATOM   4824  C  CD2   . PHE B  2  331 ? 12.930  18.725  -33.662 1.00 15.50 ? 331  PHE L CD2   1 
ATOM   4825  C  CE1   . PHE B  2  331 ? 14.091  17.131  -35.615 1.00 14.69 ? 331  PHE L CE1   1 
ATOM   4826  C  CE2   . PHE B  2  331 ? 12.495  17.423  -33.840 1.00 14.83 ? 331  PHE L CE2   1 
ATOM   4827  C  CZ    . PHE B  2  331 ? 13.075  16.627  -34.812 1.00 14.32 ? 331  PHE L CZ    1 
ATOM   4828  N  N     . ASN B  2  332 ? 14.348  23.959  -35.408 1.00 18.58 ? 332  ASN L N     1 
ATOM   4829  C  CA    . ASN B  2  332 ? 14.439  25.371  -35.083 1.00 19.93 ? 332  ASN L CA    1 
ATOM   4830  C  C     . ASN B  2  332 ? 13.141  26.111  -35.376 1.00 19.61 ? 332  ASN L C     1 
ATOM   4831  O  O     . ASN B  2  332 ? 13.009  27.296  -35.041 1.00 20.13 ? 332  ASN L O     1 
ATOM   4832  C  CB    . ASN B  2  332 ? 15.610  26.017  -35.828 1.00 20.47 ? 332  ASN L CB    1 
ATOM   4833  C  CG    . ASN B  2  332 ? 16.954  25.556  -35.299 1.00 25.14 ? 332  ASN L CG    1 
ATOM   4834  O  OD1   . ASN B  2  332 ? 17.920  25.421  -36.054 1.00 32.80 ? 332  ASN L OD1   1 
ATOM   4835  N  ND2   . ASN B  2  332 ? 17.023  25.305  -33.995 1.00 26.15 ? 332  ASN L ND2   1 
ATOM   4836  N  N     . ASN B  2  333 ? 12.183  25.410  -35.987 1.00 17.90 ? 333  ASN L N     1 
ATOM   4837  C  CA    A ASN B  2  333 ? 10.916  26.033  -36.349 0.60 18.28 ? 333  ASN L CA    1 
ATOM   4838  C  CA    B ASN B  2  333 ? 10.924  26.017  -36.397 0.40 17.87 ? 333  ASN L CA    1 
ATOM   4839  C  C     . ASN B  2  333 ? 9.726   25.158  -35.980 1.00 16.83 ? 333  ASN L C     1 
ATOM   4840  O  O     . ASN B  2  333 ? 9.184   24.400  -36.800 1.00 17.78 ? 333  ASN L O     1 
ATOM   4841  C  CB    A ASN B  2  333 ? 10.893  26.442  -37.825 0.60 19.79 ? 333  ASN L CB    1 
ATOM   4842  C  CB    B ASN B  2  333 ? 10.941  26.257  -37.914 0.40 18.91 ? 333  ASN L CB    1 
ATOM   4843  C  CG    A ASN B  2  333 ? 11.806  27.621  -38.117 0.60 22.42 ? 333  ASN L CG    1 
ATOM   4844  C  CG    B ASN B  2  333 ? 9.681   26.931  -38.423 0.40 19.27 ? 333  ASN L CG    1 
ATOM   4845  O  OD1   A ASN B  2  333 ? 11.592  28.732  -37.619 0.60 23.90 ? 333  ASN L OD1   1 
ATOM   4846  O  OD1   B ASN B  2  333 ? 8.956   27.575  -37.664 0.40 21.72 ? 333  ASN L OD1   1 
ATOM   4847  N  ND2   A ASN B  2  333 ? 12.835  27.383  -38.925 0.60 23.91 ? 333  ASN L ND2   1 
ATOM   4848  N  ND2   B ASN B  2  333 ? 9.413   26.780  -39.719 0.40 20.87 ? 333  ASN L ND2   1 
ATOM   4849  N  N     . VAL B  2  334 ? 9.331   25.265  -34.716 1.00 15.70 ? 334  VAL L N     1 
ATOM   4850  C  CA    . VAL B  2  334 ? 8.184   24.518  -34.219 1.00 14.41 ? 334  VAL L CA    1 
ATOM   4851  C  C     . VAL B  2  334 ? 6.928   25.237  -34.695 1.00 14.35 ? 334  VAL L C     1 
ATOM   4852  O  O     . VAL B  2  334 ? 6.731   26.419  -34.419 1.00 15.44 ? 334  VAL L O     1 
ATOM   4853  C  CB    . VAL B  2  334 ? 8.213   24.343  -32.680 1.00 13.67 ? 334  VAL L CB    1 
ATOM   4854  C  CG1   . VAL B  2  334 ? 6.960   23.584  -32.204 1.00 14.53 ? 334  VAL L CG1   1 
ATOM   4855  C  CG2   . VAL B  2  334 ? 9.476   23.567  -32.263 1.00 17.15 ? 334  VAL L CG2   1 
ATOM   4856  N  N     . LEU B  2  335 ? 6.115   24.516  -35.451 1.00 12.08 ? 335  LEU L N     1 
ATOM   4857  C  CA    . LEU B  2  335 ? 4.976   25.074  -36.155 1.00 12.21 ? 335  LEU L CA    1 
ATOM   4858  C  C     . LEU B  2  335 ? 3.693   24.903  -35.354 1.00 12.47 ? 335  LEU L C     1 
ATOM   4859  O  O     . LEU B  2  335 ? 3.516   23.889  -34.670 1.00 12.46 ? 335  LEU L O     1 
ATOM   4860  C  CB    . LEU B  2  335 ? 4.830   24.393  -37.520 1.00 12.83 ? 335  LEU L CB    1 
ATOM   4861  C  CG    . LEU B  2  335 ? 6.057   24.517  -38.431 1.00 14.58 ? 335  LEU L CG    1 
ATOM   4862  C  CD1   . LEU B  2  335 ? 6.030   23.484  -39.540 1.00 17.87 ? 335  LEU L CD1   1 
ATOM   4863  C  CD2   . LEU B  2  335 ? 6.192   25.930  -38.998 1.00 18.89 ? 335  LEU L CD2   1 
ATOM   4864  N  N     . PRO B  2  336 ? 2.775   25.882  -35.462 1.00 11.95 ? 336  PRO L N     1 
ATOM   4865  C  CA    . PRO B  2  336 ? 1.514   25.774  -34.754 1.00 12.16 ? 336  PRO L CA    1 
ATOM   4866  C  C     . PRO B  2  336 ? 0.543   24.809  -35.432 1.00 11.11 ? 336  PRO L C     1 
ATOM   4867  O  O     . PRO B  2  336 ? 0.504   24.708  -36.668 1.00 12.50 ? 336  PRO L O     1 
ATOM   4868  C  CB    . PRO B  2  336 ? 0.975   27.205  -34.806 1.00 12.33 ? 336  PRO L CB    1 
ATOM   4869  C  CG    . PRO B  2  336 ? 1.518   27.739  -36.088 1.00 13.96 ? 336  PRO L CG    1 
ATOM   4870  C  CD    . PRO B  2  336 ? 2.883   27.151  -36.213 1.00 13.66 ? 336  PRO L CD    1 
ATOM   4871  N  N     . VAL B  2  337 ? -0.224  24.099  -34.615 1.00 10.27 ? 337  VAL L N     1 
ATOM   4872  C  CA    . VAL B  2  337 ? -1.171  23.109  -35.120 1.00 10.95 ? 337  VAL L CA    1 
ATOM   4873  C  C     . VAL B  2  337 ? -2.597  23.620  -34.933 1.00 11.08 ? 337  VAL L C     1 
ATOM   4874  O  O     . VAL B  2  337 ? -2.947  24.108  -33.862 1.00 12.78 ? 337  VAL L O     1 
ATOM   4875  C  CB    . VAL B  2  337 ? -0.990  21.733  -34.408 1.00 11.28 ? 337  VAL L CB    1 
ATOM   4876  C  CG1   . VAL B  2  337 ? -2.104  20.756  -34.793 1.00 11.75 ? 337  VAL L CG1   1 
ATOM   4877  C  CG2   . VAL B  2  337 ? 0.366   21.134  -34.739 1.00 13.73 ? 337  VAL L CG2   1 
ATOM   4878  N  N     . ASP B  2  338 ? -3.409  23.499  -35.984 1.00 11.30 ? 338  ASP L N     1 
ATOM   4879  C  CA    A ASP B  2  338 ? -4.817  23.900  -35.965 0.60 11.53 ? 338  ASP L CA    1 
ATOM   4880  C  CA    B ASP B  2  338 ? -4.815  23.875  -35.931 0.40 11.82 ? 338  ASP L CA    1 
ATOM   4881  C  C     . ASP B  2  338 ? -5.646  22.715  -36.449 1.00 11.23 ? 338  ASP L C     1 
ATOM   4882  O  O     . ASP B  2  338 ? -5.549  22.337  -37.609 1.00 12.13 ? 338  ASP L O     1 
ATOM   4883  C  CB    A ASP B  2  338 ? -5.036  25.122  -36.878 0.60 13.35 ? 338  ASP L CB    1 
ATOM   4884  C  CB    B ASP B  2  338 ? -5.091  25.149  -36.737 0.40 13.47 ? 338  ASP L CB    1 
ATOM   4885  C  CG    A ASP B  2  338 ? -6.490  25.607  -36.903 0.60 13.94 ? 338  ASP L CG    1 
ATOM   4886  C  CG    B ASP B  2  338 ? -6.527  25.625  -36.596 0.40 15.12 ? 338  ASP L CG    1 
ATOM   4887  O  OD1   A ASP B  2  338 ? -7.384  24.913  -36.383 0.60 13.37 ? 338  ASP L OD1   1 
ATOM   4888  O  OD1   B ASP B  2  338 ? -7.417  25.042  -37.251 0.40 17.08 ? 338  ASP L OD1   1 
ATOM   4889  O  OD2   A ASP B  2  338 ? -6.736  26.700  -37.456 0.60 14.68 ? 338  ASP L OD2   1 
ATOM   4890  O  OD2   B ASP B  2  338 ? -6.765  26.587  -35.833 0.40 18.24 ? 338  ASP L OD2   1 
ATOM   4891  N  N     . LEU B  2  339 ? -6.458  22.153  -35.556 1.00 10.37 ? 339  LEU L N     1 
ATOM   4892  C  CA    . LEU B  2  339 ? -7.248  20.962  -35.875 1.00 9.69  ? 339  LEU L CA    1 
ATOM   4893  C  C     . LEU B  2  339 ? -8.503  21.225  -36.701 1.00 9.21  ? 339  LEU L C     1 
ATOM   4894  O  O     . LEU B  2  339 ? -9.160  20.287  -37.122 1.00 9.75  ? 339  LEU L O     1 
ATOM   4895  C  CB    . LEU B  2  339 ? -7.565  20.158  -34.600 1.00 10.27 ? 339  LEU L CB    1 
ATOM   4896  C  CG    . LEU B  2  339 ? -6.305  19.729  -33.846 1.00 11.96 ? 339  LEU L CG    1 
ATOM   4897  C  CD1   . LEU B  2  339 ? -6.686  19.013  -32.577 1.00 14.88 ? 339  LEU L CD1   1 
ATOM   4898  C  CD2   . LEU B  2  339 ? -5.390  18.848  -34.703 1.00 11.98 ? 339  LEU L CD2   1 
ATOM   4899  N  N     . VAL B  2  340 ? -8.823  22.496  -36.956 1.00 11.05 ? 340  VAL L N     1 
ATOM   4900  C  CA    . VAL B  2  340 ? -9.951  22.838  -37.835 1.00 10.74 ? 340  VAL L CA    1 
ATOM   4901  C  C     . VAL B  2  340 ? -9.502  23.049  -39.290 1.00 11.57 ? 340  VAL L C     1 
ATOM   4902  O  O     . VAL B  2  340 ? -10.294 22.893  -40.219 1.00 15.19 ? 340  VAL L O     1 
ATOM   4903  C  CB    . VAL B  2  340 ? -10.736 24.082  -37.301 1.00 12.16 ? 340  VAL L CB    1 
ATOM   4904  C  CG1   . VAL B  2  340 ? -11.872 24.462  -38.248 1.00 16.96 ? 340  VAL L CG1   1 
ATOM   4905  C  CG2   . VAL B  2  340 ? -11.316 23.786  -35.918 1.00 12.20 ? 340  VAL L CG2   1 
ATOM   4906  N  N     . ASP B  2  341 ? -8.227  23.372  -39.477 1.00 10.36 ? 341  ASP L N     1 
ATOM   4907  C  CA    . ASP B  2  341 ? -7.670  23.683  -40.788 1.00 11.08 ? 341  ASP L CA    1 
ATOM   4908  C  C     . ASP B  2  341 ? -7.687  22.446  -41.699 1.00 11.71 ? 341  ASP L C     1 
ATOM   4909  O  O     . ASP B  2  341 ? -6.980  21.471  -41.425 1.00 11.74 ? 341  ASP L O     1 
ATOM   4910  C  CB    . ASP B  2  341 ? -6.240  24.210  -40.592 1.00 10.32 ? 341  ASP L CB    1 
ATOM   4911  C  CG    . ASP B  2  341 ? -5.561  24.620  -41.885 1.00 12.18 ? 341  ASP L CG    1 
ATOM   4912  O  OD1   . ASP B  2  341 ? -6.075  24.315  -42.992 1.00 13.38 ? 341  ASP L OD1   1 
ATOM   4913  O  OD2   . ASP B  2  341 ? -4.493  25.268  -41.768 1.00 15.89 ? 341  ASP L OD2   1 
ATOM   4914  N  N     . PRO B  2  342 ? -8.486  22.483  -42.784 1.00 10.98 ? 342  PRO L N     1 
ATOM   4915  C  CA    . PRO B  2  342 ? -8.597  21.288  -43.634 1.00 12.39 ? 342  PRO L CA    1 
ATOM   4916  C  C     . PRO B  2  342 ? -7.305  20.904  -44.345 1.00 11.95 ? 342  PRO L C     1 
ATOM   4917  O  O     . PRO B  2  342 ? -7.212  19.785  -44.831 1.00 13.95 ? 342  PRO L O     1 
ATOM   4918  C  CB    . PRO B  2  342 ? -9.676  21.662  -44.665 1.00 13.69 ? 342  PRO L CB    1 
ATOM   4919  C  CG    . PRO B  2  342 ? -10.300 22.920  -44.192 1.00 16.14 ? 342  PRO L CG    1 
ATOM   4920  C  CD    . PRO B  2  342 ? -9.354  23.586  -43.243 1.00 11.37 ? 342  PRO L CD    1 
ATOM   4921  N  N     . GLN B  2  343 ? -6.330  21.814  -44.401 1.00 12.87 ? 343  GLN L N     1 
ATOM   4922  C  CA    A GLN B  2  343 ? -5.060  21.507  -45.062 0.50 12.46 ? 343  GLN L CA    1 
ATOM   4923  C  CA    B GLN B  2  343 ? -5.038  21.562  -45.050 0.50 12.80 ? 343  GLN L CA    1 
ATOM   4924  C  C     . GLN B  2  343 ? -4.029  20.903  -44.112 1.00 12.52 ? 343  GLN L C     1 
ATOM   4925  O  O     . GLN B  2  343 ? -2.930  20.539  -44.538 1.00 13.21 ? 343  GLN L O     1 
ATOM   4926  C  CB    A GLN B  2  343 ? -4.486  22.748  -45.755 0.50 14.10 ? 343  GLN L CB    1 
ATOM   4927  C  CB    B GLN B  2  343 ? -4.435  22.871  -45.594 0.50 14.88 ? 343  GLN L CB    1 
ATOM   4928  C  CG    A GLN B  2  343 ? -5.474  23.475  -46.651 0.50 18.84 ? 343  GLN L CG    1 
ATOM   4929  C  CG    B GLN B  2  343 ? -5.279  23.597  -46.638 0.50 19.94 ? 343  GLN L CG    1 
ATOM   4930  C  CD    A GLN B  2  343 ? -6.012  22.596  -47.765 0.50 23.55 ? 343  GLN L CD    1 
ATOM   4931  C  CD    B GLN B  2  343 ? -4.659  24.912  -47.109 0.50 24.79 ? 343  GLN L CD    1 
ATOM   4932  O  OE1   A GLN B  2  343 ? -5.303  21.735  -48.290 0.50 23.72 ? 343  GLN L OE1   1 
ATOM   4933  O  OE1   B GLN B  2  343 ? -3.920  25.573  -46.373 0.50 23.90 ? 343  GLN L OE1   1 
ATOM   4934  N  NE2   A GLN B  2  343 ? -7.269  22.816  -48.140 0.50 25.35 ? 343  GLN L NE2   1 
ATOM   4935  N  NE2   B GLN B  2  343 ? -4.971  25.302  -48.341 0.50 29.34 ? 343  GLN L NE2   1 
ATOM   4936  N  N     . GLN B  2  344 ? -4.390  20.776  -42.830 1.00 11.29 ? 344  GLN L N     1 
ATOM   4937  C  CA    . GLN B  2  344 ? -3.462  20.204  -41.843 1.00 11.00 ? 344  GLN L CA    1 
ATOM   4938  C  C     . GLN B  2  344 ? -3.669  18.697  -41.648 1.00 9.46  ? 344  GLN L C     1 
ATOM   4939  O  O     . GLN B  2  344 ? -3.060  17.913  -42.375 1.00 10.80 ? 344  GLN L O     1 
ATOM   4940  C  CB    . GLN B  2  344 ? -3.455  21.013  -40.534 1.00 9.69  ? 344  GLN L CB    1 
ATOM   4941  C  CG    . GLN B  2  344 ? -2.715  22.333  -40.696 1.00 10.67 ? 344  GLN L CG    1 
ATOM   4942  C  CD    . GLN B  2  344 ? -2.560  23.090  -39.399 1.00 11.01 ? 344  GLN L CD    1 
ATOM   4943  O  OE1   . GLN B  2  344 ? -2.196  22.524  -38.380 1.00 11.80 ? 344  GLN L OE1   1 
ATOM   4944  N  NE2   . GLN B  2  344 ? -2.815  24.392  -39.443 1.00 11.67 ? 344  GLN L NE2   1 
ATOM   4945  N  N     . VAL B  2  345 ? -4.539  18.283  -40.729 1.00 9.61  ? 345  VAL L N     1 
ATOM   4946  C  CA    . VAL B  2  345 ? -4.758  16.849  -40.520 1.00 8.82  ? 345  VAL L CA    1 
ATOM   4947  C  C     . VAL B  2  345 ? -5.670  16.274  -41.605 1.00 8.79  ? 345  VAL L C     1 
ATOM   4948  O  O     . VAL B  2  345 ? -6.787  16.764  -41.803 1.00 9.36  ? 345  VAL L O     1 
ATOM   4949  C  CB    . VAL B  2  345 ? -5.355  16.552  -39.118 1.00 9.50  ? 345  VAL L CB    1 
ATOM   4950  C  CG1   . VAL B  2  345 ? -5.701  15.060  -38.967 1.00 9.68  ? 345  VAL L CG1   1 
ATOM   4951  C  CG2   . VAL B  2  345 ? -4.391  16.995  -38.013 1.00 11.20 ? 345  VAL L CG2   1 
ATOM   4952  N  N     . GLN B  2  346 ? -5.167  15.268  -42.326 1.00 8.22  ? 346  GLN L N     1 
ATOM   4953  C  CA    A GLN B  2  346 ? -5.939  14.571  -43.354 0.60 8.18  ? 346  GLN L CA    1 
ATOM   4954  C  CA    B GLN B  2  346 ? -5.936  14.571  -43.357 0.40 8.14  ? 346  GLN L CA    1 
ATOM   4955  C  C     . GLN B  2  346 ? -5.652  13.082  -43.258 1.00 8.30  ? 346  GLN L C     1 
ATOM   4956  O  O     . GLN B  2  346 ? -4.542  12.686  -42.925 1.00 10.55 ? 346  GLN L O     1 
ATOM   4957  C  CB    A GLN B  2  346 ? -5.545  15.052  -44.752 0.60 8.81  ? 346  GLN L CB    1 
ATOM   4958  C  CB    B GLN B  2  346 ? -5.557  15.065  -44.760 0.40 8.38  ? 346  GLN L CB    1 
ATOM   4959  C  CG    A GLN B  2  346 ? -5.724  16.544  -44.998 0.60 10.67 ? 346  GLN L CG    1 
ATOM   4960  C  CG    B GLN B  2  346 ? -6.086  16.449  -45.113 0.40 9.25  ? 346  GLN L CG    1 
ATOM   4961  C  CD    A GLN B  2  346 ? -5.074  16.989  -46.288 0.60 14.50 ? 346  GLN L CD    1 
ATOM   4962  C  CD    B GLN B  2  346 ? -5.797  16.849  -46.551 0.40 9.42  ? 346  GLN L CD    1 
ATOM   4963  O  OE1   A GLN B  2  346 ? -3.916  16.665  -46.553 0.60 17.67 ? 346  GLN L OE1   1 
ATOM   4964  O  OE1   B GLN B  2  346 ? -5.228  16.079  -47.328 0.40 9.38  ? 346  GLN L OE1   1 
ATOM   4965  N  NE2   A GLN B  2  346 ? -5.816  17.734  -47.101 0.60 16.43 ? 346  GLN L NE2   1 
ATOM   4966  N  NE2   B GLN B  2  346 ? -6.191  18.062  -46.911 0.40 10.13 ? 346  GLN L NE2   1 
ATOM   4967  N  N     . GLU B  2  347 ? -6.647  12.255  -43.565 1.00 8.49  ? 347  GLU L N     1 
ATOM   4968  C  CA    . GLU B  2  347 ? -6.414  10.813  -43.582 1.00 7.39  ? 347  GLU L CA    1 
ATOM   4969  C  C     . GLU B  2  347 ? -6.608  10.247  -44.975 1.00 7.86  ? 347  GLU L C     1 
ATOM   4970  O  O     . GLU B  2  347 ? -7.588  10.576  -45.667 1.00 8.14  ? 347  GLU L O     1 
ATOM   4971  C  CB    . GLU B  2  347 ? -7.343  10.101  -42.604 1.00 8.48  ? 347  GLU L CB    1 
ATOM   4972  C  CG    . GLU B  2  347 ? -7.063  10.447  -41.148 1.00 8.92  ? 347  GLU L CG    1 
ATOM   4973  C  CD    . GLU B  2  347 ? -7.979  9.694   -40.211 1.00 9.35  ? 347  GLU L CD    1 
ATOM   4974  O  OE1   . GLU B  2  347 ? -9.188  10.008  -40.196 1.00 9.46  ? 347  GLU L OE1   1 
ATOM   4975  O  OE2   . GLU B  2  347 ? -7.489  8.795   -39.483 1.00 8.48  ? 347  GLU L OE2   1 
ATOM   4976  N  N     . PHE B  2  348 ? -5.672  9.380   -45.359 1.00 8.16  ? 348  PHE L N     1 
ATOM   4977  C  CA    . PHE B  2  348 ? -5.694  8.695   -46.639 1.00 7.73  ? 348  PHE L CA    1 
ATOM   4978  C  C     . PHE B  2  348 ? -6.035  7.220   -46.461 1.00 7.88  ? 348  PHE L C     1 
ATOM   4979  O  O     . PHE B  2  348 ? -5.691  6.606   -45.430 1.00 9.77  ? 348  PHE L O     1 
ATOM   4980  C  CB    . PHE B  2  348 ? -4.327  8.801   -47.320 1.00 8.65  ? 348  PHE L CB    1 
ATOM   4981  C  CG    . PHE B  2  348 ? -3.925  10.204  -47.670 1.00 9.67  ? 348  PHE L CG    1 
ATOM   4982  C  CD1   . PHE B  2  348 ? -3.361  11.043  -46.714 1.00 9.63  ? 348  PHE L CD1   1 
ATOM   4983  C  CD2   . PHE B  2  348 ? -4.100  10.683  -48.969 1.00 11.03 ? 348  PHE L CD2   1 
ATOM   4984  C  CE1   . PHE B  2  348 ? -2.983  12.365  -47.043 1.00 12.49 ? 348  PHE L CE1   1 
ATOM   4985  C  CE2   . PHE B  2  348 ? -3.722  11.987  -49.314 1.00 12.16 ? 348  PHE L CE2   1 
ATOM   4986  C  CZ    . PHE B  2  348 ? -3.165  12.832  -48.347 1.00 11.69 ? 348  PHE L CZ    1 
ATOM   4987  N  N     . VAL B  2  349 ? -6.706  6.659   -47.459 1.00 8.53  ? 349  VAL L N     1 
ATOM   4988  C  CA    . VAL B  2  349 ? -7.077  5.241   -47.413 1.00 7.46  ? 349  VAL L CA    1 
ATOM   4989  C  C     . VAL B  2  349 ? -6.674  4.425   -48.656 1.00 8.34  ? 349  VAL L C     1 
ATOM   4990  O  O     . VAL B  2  349 ? -7.145  3.305   -48.824 1.00 8.88  ? 349  VAL L O     1 
ATOM   4991  C  CB    . VAL B  2  349 ? -8.591  5.023   -47.117 1.00 7.72  ? 349  VAL L CB    1 
ATOM   4992  C  CG1   . VAL B  2  349 ? -8.984  5.606   -45.763 1.00 8.84  ? 349  VAL L CG1   1 
ATOM   4993  C  CG2   . VAL B  2  349 ? -9.465  5.566   -48.263 1.00 10.36 ? 349  VAL L CG2   1 
ATOM   4994  N  N     . ASP B  2  350 ? -5.822  4.970   -49.526 1.00 8.28  ? 350  ASP L N     1 
ATOM   4995  C  CA    . ASP B  2  350 ? -5.405  4.200   -50.706 1.00 8.75  ? 350  ASP L CA    1 
ATOM   4996  C  C     . ASP B  2  350 ? -4.667  2.907   -50.354 1.00 9.79  ? 350  ASP L C     1 
ATOM   4997  O  O     . ASP B  2  350 ? -4.620  1.999   -51.172 1.00 10.93 ? 350  ASP L O     1 
ATOM   4998  C  CB    . ASP B  2  350 ? -4.572  5.048   -51.675 1.00 12.01 ? 350  ASP L CB    1 
ATOM   4999  C  CG    . ASP B  2  350 ? -3.304  5.576   -51.054 1.00 13.97 ? 350  ASP L CG    1 
ATOM   5000  O  OD1   . ASP B  2  350 ? -3.346  6.060   -49.904 1.00 16.19 ? 350  ASP L OD1   1 
ATOM   5001  O  OD2   . ASP B  2  350 ? -2.260  5.523   -51.742 1.00 17.11 ? 350  ASP L OD2   1 
ATOM   5002  N  N     . HIS B  2  351 ? -4.095  2.837   -49.154 1.00 8.95  ? 351  HIS L N     1 
ATOM   5003  C  CA    . HIS B  2  351 ? -3.460  1.607   -48.657 1.00 8.67  ? 351  HIS L CA    1 
ATOM   5004  C  C     . HIS B  2  351 ? -4.170  0.988   -47.450 1.00 7.67  ? 351  HIS L C     1 
ATOM   5005  O  O     . HIS B  2  351 ? -3.594  0.154   -46.730 1.00 8.11  ? 351  HIS L O     1 
ATOM   5006  C  CB    . HIS B  2  351 ? -1.990  1.863   -48.347 1.00 8.41  ? 351  HIS L CB    1 
ATOM   5007  C  CG    . HIS B  2  351 ? -1.177  2.158   -49.566 1.00 8.10  ? 351  HIS L CG    1 
ATOM   5008  N  ND1   . HIS B  2  351 ? -0.695  1.171   -50.401 1.00 12.09 ? 351  HIS L ND1   1 
ATOM   5009  C  CD2   . HIS B  2  351 ? -0.807  3.335   -50.122 1.00 8.36  ? 351  HIS L CD2   1 
ATOM   5010  C  CE1   . HIS B  2  351 ? -0.037  1.732   -51.402 1.00 13.54 ? 351  HIS L CE1   1 
ATOM   5011  N  NE2   . HIS B  2  351 ? -0.084  3.041   -51.251 1.00 12.85 ? 351  HIS L NE2   1 
ATOM   5012  N  N     . ALA B  2  352 ? -5.436  1.347   -47.257 1.00 8.39  ? 352  ALA L N     1 
ATOM   5013  C  CA    . ALA B  2  352 ? -6.197  0.837   -46.125 1.00 8.94  ? 352  ALA L CA    1 
ATOM   5014  C  C     . ALA B  2  352 ? -7.531  0.275   -46.576 1.00 9.95  ? 352  ALA L C     1 
ATOM   5015  O  O     . ALA B  2  352 ? -7.999  0.598   -47.673 1.00 8.91  ? 352  ALA L O     1 
ATOM   5016  C  CB    . ALA B  2  352 ? -6.407  1.931   -45.108 1.00 7.88  ? 352  ALA L CB    1 
ATOM   5017  N  N     . TRP B  2  353 ? -8.144  -0.548  -45.722 1.00 9.04  ? 353  TRP L N     1 
ATOM   5018  C  CA    . TRP B  2  353 ? -9.371  -1.264  -46.079 1.00 8.91  ? 353  TRP L CA    1 
ATOM   5019  C  C     . TRP B  2  353 ? -10.637 -0.410  -45.860 1.00 8.04  ? 353  TRP L C     1 
ATOM   5020  O  O     . TRP B  2  353 ? -11.523 -0.763  -45.074 1.00 7.94  ? 353  TRP L O     1 
ATOM   5021  C  CB    . TRP B  2  353 ? -9.410  -2.615  -45.349 1.00 9.08  ? 353  TRP L CB    1 
ATOM   5022  C  CG    . TRP B  2  353 ? -8.339  -3.555  -45.862 1.00 7.67  ? 353  TRP L CG    1 
ATOM   5023  C  CD1   . TRP B  2  353 ? -7.964  -3.732  -47.165 1.00 8.61  ? 353  TRP L CD1   1 
ATOM   5024  C  CD2   . TRP B  2  353 ? -7.498  -4.428  -45.079 1.00 7.11  ? 353  TRP L CD2   1 
ATOM   5025  N  NE1   . TRP B  2  353 ? -6.961  -4.675  -47.245 1.00 8.32  ? 353  TRP L NE1   1 
ATOM   5026  C  CE2   . TRP B  2  353 ? -6.640  -5.098  -45.980 1.00 8.18  ? 353  TRP L CE2   1 
ATOM   5027  C  CE3   . TRP B  2  353 ? -7.378  -4.687  -43.703 1.00 7.53  ? 353  TRP L CE3   1 
ATOM   5028  C  CZ2   . TRP B  2  353 ? -5.687  -6.039  -45.558 1.00 8.22  ? 353  TRP L CZ2   1 
ATOM   5029  C  CZ3   . TRP B  2  353 ? -6.426  -5.613  -43.274 1.00 6.68  ? 353  TRP L CZ3   1 
ATOM   5030  C  CH2   . TRP B  2  353 ? -5.584  -6.277  -44.204 1.00 10.08 ? 353  TRP L CH2   1 
ATOM   5031  N  N     . TYR B  2  354 ? -10.688 0.717   -46.584 1.00 8.69  ? 354  TYR L N     1 
ATOM   5032  C  CA    . TYR B  2  354 ? -11.800 1.680   -46.536 1.00 9.39  ? 354  TYR L CA    1 
ATOM   5033  C  C     . TYR B  2  354 ? -12.066 2.220   -47.934 1.00 9.40  ? 354  TYR L C     1 
ATOM   5034  O  O     . TYR B  2  354 ? -11.187 2.203   -48.802 1.00 10.35 ? 354  TYR L O     1 
ATOM   5035  C  CB    . TYR B  2  354 ? -11.485 2.881   -45.619 1.00 8.67  ? 354  TYR L CB    1 
ATOM   5036  C  CG    . TYR B  2  354 ? -11.255 2.468   -44.196 1.00 8.47  ? 354  TYR L CG    1 
ATOM   5037  C  CD1   . TYR B  2  354 ? -12.325 2.254   -43.326 1.00 9.19  ? 354  TYR L CD1   1 
ATOM   5038  C  CD2   . TYR B  2  354 ? -9.968  2.229   -43.743 1.00 7.87  ? 354  TYR L CD2   1 
ATOM   5039  C  CE1   . TYR B  2  354 ? -12.101 1.823   -42.024 1.00 9.10  ? 354  TYR L CE1   1 
ATOM   5040  C  CE2   . TYR B  2  354 ? -9.725  1.811   -42.472 1.00 6.51  ? 354  TYR L CE2   1 
ATOM   5041  C  CZ    . TYR B  2  354 ? -10.794 1.597   -41.608 1.00 7.03  ? 354  TYR L CZ    1 
ATOM   5042  O  OH    . TYR B  2  354 ? -10.537 1.176   -40.341 1.00 8.32  ? 354  TYR L OH    1 
ATOM   5043  N  N     . ARG B  2  355 ? -13.285 2.704   -48.144 1.00 9.88  ? 355  ARG L N     1 
ATOM   5044  C  CA    . ARG B  2  355 ? -13.661 3.265   -49.423 1.00 10.07 ? 355  ARG L CA    1 
ATOM   5045  C  C     . ARG B  2  355 ? -13.835 4.776   -49.310 1.00 9.32  ? 355  ARG L C     1 
ATOM   5046  O  O     . ARG B  2  355 ? -14.550 5.257   -48.425 1.00 10.06 ? 355  ARG L O     1 
ATOM   5047  C  CB    . ARG B  2  355 ? -14.958 2.608   -49.890 1.00 11.25 ? 355  ARG L CB    1 
ATOM   5048  C  CG    . ARG B  2  355 ? -15.429 2.990   -51.264 1.00 16.42 ? 355  ARG L CG    1 
ATOM   5049  C  CD    . ARG B  2  355 ? -16.777 2.333   -51.547 1.00 20.90 ? 355  ARG L CD    1 
ATOM   5050  N  NE    . ARG B  2  355 ? -16.667 0.899   -51.808 1.00 25.37 ? 355  ARG L NE    1 
ATOM   5051  C  CZ    . ARG B  2  355 ? -17.098 -0.070  -51.005 1.00 22.46 ? 355  ARG L CZ    1 
ATOM   5052  N  NH1   . ARG B  2  355 ? -17.680 0.206   -49.842 1.00 28.77 ? 355  ARG L NH1   1 
ATOM   5053  N  NH2   . ARG B  2  355 ? -16.940 -1.331  -51.374 1.00 21.69 ? 355  ARG L NH2   1 
ATOM   5054  N  N     . TYR B  2  356 ? -13.153 5.504   -50.193 1.00 8.42  ? 356  TYR L N     1 
ATOM   5055  C  CA    . TYR B  2  356 ? -13.406 6.926   -50.435 1.00 8.51  ? 356  TYR L CA    1 
ATOM   5056  C  C     . TYR B  2  356 ? -13.881 7.048   -51.887 1.00 8.70  ? 356  TYR L C     1 
ATOM   5057  O  O     . TYR B  2  356 ? -13.517 6.229   -52.735 1.00 9.77  ? 356  TYR L O     1 
ATOM   5058  C  CB    . TYR B  2  356 ? -12.123 7.761   -50.349 1.00 10.30 ? 356  TYR L CB    1 
ATOM   5059  C  CG    . TYR B  2  356 ? -11.602 8.163   -48.984 1.00 9.06  ? 356  TYR L CG    1 
ATOM   5060  C  CD1   . TYR B  2  356 ? -12.243 7.785   -47.790 1.00 9.98  ? 356  TYR L CD1   1 
ATOM   5061  C  CD2   . TYR B  2  356 ? -10.452 8.940   -48.899 1.00 8.41  ? 356  TYR L CD2   1 
ATOM   5062  C  CE1   . TYR B  2  356 ? -11.706 8.159   -46.541 1.00 8.41  ? 356  TYR L CE1   1 
ATOM   5063  C  CE2   . TYR B  2  356 ? -9.914  9.312   -47.672 1.00 8.07  ? 356  TYR L CE2   1 
ATOM   5064  C  CZ    . TYR B  2  356 ? -10.551 8.941   -46.506 1.00 7.42  ? 356  TYR L CZ    1 
ATOM   5065  O  OH    . TYR B  2  356 ? -9.994  9.323   -45.310 1.00 8.44  ? 356  TYR L OH    1 
ATOM   5066  N  N     . PRO B  2  357 ? -14.644 8.105   -52.200 1.00 9.73  ? 357  PRO L N     1 
ATOM   5067  C  CA    . PRO B  2  357 ? -14.972 8.391   -53.614 1.00 10.76 ? 357  PRO L CA    1 
ATOM   5068  C  C     . PRO B  2  357 ? -13.710 8.624   -54.472 1.00 10.89 ? 357  PRO L C     1 
ATOM   5069  O  O     . PRO B  2  357 ? -13.686 8.248   -55.644 1.00 12.23 ? 357  PRO L O     1 
ATOM   5070  C  CB    . PRO B  2  357 ? -15.828 9.665   -53.540 1.00 11.67 ? 357  PRO L CB    1 
ATOM   5071  C  CG    . PRO B  2  357 ? -16.224 9.814   -52.125 1.00 15.59 ? 357  PRO L CG    1 
ATOM   5072  C  CD    . PRO B  2  357 ? -15.275 9.050   -51.261 1.00 11.37 ? 357  PRO L CD    1 
ATOM   5073  N  N     . ASN B  2  358 ? -12.677 9.238   -53.882 1.00 8.63  ? 358  ASN L N     1 
ATOM   5074  C  CA    . ASN B  2  358 ? -11.369 9.363   -54.523 1.00 8.97  ? 358  ASN L CA    1 
ATOM   5075  C  C     . ASN B  2  358 ? -10.273 9.038   -53.513 1.00 9.57  ? 358  ASN L C     1 
ATOM   5076  O  O     . ASN B  2  358 ? -9.977  9.841   -52.624 1.00 9.33  ? 358  ASN L O     1 
ATOM   5077  C  CB    . ASN B  2  358 ? -11.168 10.768  -55.118 1.00 10.31 ? 358  ASN L CB    1 
ATOM   5078  C  CG    . ASN B  2  358 ? -9.901  10.875  -55.947 1.00 10.92 ? 358  ASN L CG    1 
ATOM   5079  O  OD1   . ASN B  2  358 ? -8.994  10.043  -55.821 1.00 11.69 ? 358  ASN L OD1   1 
ATOM   5080  N  ND2   . ASN B  2  358 ? -9.823  11.904  -56.797 1.00 11.09 ? 358  ASN L ND2   1 
ATOM   5081  N  N     . ASP B  2  359 ? -9.689  7.850   -53.634 1.00 10.06 ? 359  ASP L N     1 
ATOM   5082  C  CA    . ASP B  2  359 ? -8.671  7.412   -52.674 1.00 11.43 ? 359  ASP L CA    1 
ATOM   5083  C  C     . ASP B  2  359 ? -7.288  8.026   -52.871 1.00 10.17 ? 359  ASP L C     1 
ATOM   5084  O  O     . ASP B  2  359 ? -6.348  7.700   -52.129 1.00 12.30 ? 359  ASP L O     1 
ATOM   5085  C  CB    . ASP B  2  359 ? -8.614  5.874   -52.591 1.00 14.09 ? 359  ASP L CB    1 
ATOM   5086  C  CG    . ASP B  2  359 ? -7.984  5.214   -53.822 1.00 16.20 ? 359  ASP L CG    1 
ATOM   5087  O  OD1   . ASP B  2  359 ? -7.444  5.900   -54.721 1.00 18.79 ? 359  ASP L OD1   1 
ATOM   5088  O  OD2   . ASP B  2  359 ? -8.023  3.969   -53.884 1.00 22.65 ? 359  ASP L OD2   1 
ATOM   5089  N  N     . GLN B  2  360 ? -7.161  8.921   -53.851 1.00 10.76 ? 360  GLN L N     1 
ATOM   5090  C  CA    . GLN B  2  360 ? -5.905  9.613   -54.071 1.00 11.70 ? 360  GLN L CA    1 
ATOM   5091  C  C     . GLN B  2  360 ? -5.830  10.929  -53.294 1.00 13.32 ? 360  GLN L C     1 
ATOM   5092  O  O     . GLN B  2  360 ? -4.826  11.650  -53.378 1.00 16.56 ? 360  GLN L O     1 
ATOM   5093  C  CB    . GLN B  2  360 ? -5.682  9.843   -55.574 1.00 13.87 ? 360  GLN L CB    1 
ATOM   5094  C  CG    . GLN B  2  360 ? -5.538  8.551   -56.351 1.00 14.22 ? 360  GLN L CG    1 
ATOM   5095  C  CD    . GLN B  2  360 ? -4.333  7.741   -55.896 1.00 16.44 ? 360  GLN L CD    1 
ATOM   5096  O  OE1   . GLN B  2  360 ? -3.183  8.145   -56.095 1.00 18.47 ? 360  GLN L OE1   1 
ATOM   5097  N  NE2   . GLN B  2  360 ? -4.594  6.599   -55.276 1.00 18.31 ? 360  GLN L NE2   1 
ATOM   5098  N  N     . VAL B  2  361 ? -6.891  11.257  -52.554 1.00 11.33 ? 361  VAL L N     1 
ATOM   5099  C  CA    . VAL B  2  361 ? -6.893  12.477  -51.754 1.00 12.21 ? 361  VAL L CA    1 
ATOM   5100  C  C     . VAL B  2  361 ? -7.141  12.182  -50.277 1.00 11.27 ? 361  VAL L C     1 
ATOM   5101  O  O     . VAL B  2  361 ? -7.754  11.178  -49.919 1.00 12.89 ? 361  VAL L O     1 
ATOM   5102  C  CB    . VAL B  2  361 ? -7.886  13.556  -52.275 1.00 14.95 ? 361  VAL L CB    1 
ATOM   5103  C  CG1   . VAL B  2  361 ? -7.573  13.935  -53.726 1.00 17.21 ? 361  VAL L CG1   1 
ATOM   5104  C  CG2   . VAL B  2  361 ? -9.317  13.101  -52.137 1.00 17.84 ? 361  VAL L CG2   1 
ATOM   5105  N  N     . GLY B  2  362 ? -6.622  13.066  -49.438 1.00 11.40 ? 362  GLY L N     1 
ATOM   5106  C  CA    . GLY B  2  362 ? -6.774  12.952  -47.996 1.00 10.76 ? 362  GLY L CA    1 
ATOM   5107  C  C     . GLY B  2  362 ? -7.965  13.747  -47.516 1.00 10.68 ? 362  GLY L C     1 
ATOM   5108  O  O     . GLY B  2  362 ? -8.258  14.820  -48.037 1.00 14.61 ? 362  GLY L O     1 
ATOM   5109  N  N     . ARG B  2  363 ? -8.652  13.221  -46.512 1.00 9.77  ? 363  ARG L N     1 
ATOM   5110  C  CA    A ARG B  2  363 ? -9.828  13.893  -45.976 0.50 9.30  ? 363  ARG L CA    1 
ATOM   5111  C  CA    B ARG B  2  363 ? -9.831  13.876  -45.957 0.50 9.19  ? 363  ARG L CA    1 
ATOM   5112  C  C     . ARG B  2  363 ? -9.598  14.327  -44.527 1.00 8.70  ? 363  ARG L C     1 
ATOM   5113  O  O     . ARG B  2  363 ? -9.197  13.537  -43.663 1.00 8.80  ? 363  ARG L O     1 
ATOM   5114  C  CB    A ARG B  2  363 ? -11.091 13.025  -46.135 0.50 9.48  ? 363  ARG L CB    1 
ATOM   5115  C  CB    B ARG B  2  363 ? -11.046 12.950  -46.023 0.50 9.18  ? 363  ARG L CB    1 
ATOM   5116  C  CG    A ARG B  2  363 ? -11.496 12.779  -47.605 0.50 10.83 ? 363  ARG L CG    1 
ATOM   5117  C  CG    B ARG B  2  363 ? -11.653 12.897  -47.397 0.50 9.03  ? 363  ARG L CG    1 
ATOM   5118  C  CD    A ARG B  2  363 ? -12.706 11.845  -47.767 0.50 13.42 ? 363  ARG L CD    1 
ATOM   5119  C  CD    B ARG B  2  363 ? -12.657 11.787  -47.560 0.50 10.38 ? 363  ARG L CD    1 
ATOM   5120  N  NE    A ARG B  2  363 ? -13.975 12.563  -47.680 0.50 13.00 ? 363  ARG L NE    1 
ATOM   5121  N  NE    B ARG B  2  363 ? -13.291 11.941  -48.858 0.50 8.53  ? 363  ARG L NE    1 
ATOM   5122  C  CZ    A ARG B  2  363 ? -14.692 12.969  -48.724 0.50 11.81 ? 363  ARG L CZ    1 
ATOM   5123  C  CZ    B ARG B  2  363 ? -14.356 12.706  -49.075 0.50 9.39  ? 363  ARG L CZ    1 
ATOM   5124  N  NH1   A ARG B  2  363 ? -15.827 13.619  -48.520 0.50 10.59 ? 363  ARG L NH1   1 
ATOM   5125  N  NH1   B ARG B  2  363 ? -14.864 12.802  -50.297 0.50 9.99  ? 363  ARG L NH1   1 
ATOM   5126  N  NH2   A ARG B  2  363 ? -14.285 12.724  -49.965 0.50 13.00 ? 363  ARG L NH2   1 
ATOM   5127  N  NH2   B ARG B  2  363 ? -14.913 13.374  -48.068 0.50 7.59  ? 363  ARG L NH2   1 
ATOM   5128  N  N     . HIS B  2  364 ? -9.827  15.611  -44.286 1.00 8.80  ? 364  HIS L N     1 
ATOM   5129  C  CA    . HIS B  2  364 ? -9.831  16.147  -42.942 1.00 8.78  ? 364  HIS L CA    1 
ATOM   5130  C  C     . HIS B  2  364 ? -10.977 15.465  -42.179 1.00 7.93  ? 364  HIS L C     1 
ATOM   5131  O  O     . HIS B  2  364 ? -11.995 15.116  -42.791 1.00 9.13  ? 364  HIS L O     1 
ATOM   5132  C  CB    . HIS B  2  364 ? -10.026 17.665  -42.996 1.00 9.76  ? 364  HIS L CB    1 
ATOM   5133  C  CG    . HIS B  2  364 ? -10.000 18.318  -41.651 1.00 8.15  ? 364  HIS L CG    1 
ATOM   5134  N  ND1   . HIS B  2  364 ? -11.138 18.517  -40.891 1.00 10.35 ? 364  HIS L ND1   1 
ATOM   5135  C  CD2   . HIS B  2  364 ? -8.962  18.758  -40.899 1.00 9.49  ? 364  HIS L CD2   1 
ATOM   5136  C  CE1   . HIS B  2  364 ? -10.802 19.098  -39.749 1.00 11.55 ? 364  HIS L CE1   1 
ATOM   5137  N  NE2   . HIS B  2  364 ? -9.488  19.248  -39.726 1.00 9.51  ? 364  HIS L NE2   1 
ATOM   5138  N  N     . PRO B  2  365 ? -10.827 15.269  -40.852 1.00 8.46  ? 365  PRO L N     1 
ATOM   5139  C  CA    . PRO B  2  365 ? -11.860 14.485  -40.160 1.00 8.52  ? 365  PRO L CA    1 
ATOM   5140  C  C     . PRO B  2  365 ? -13.294 15.031  -40.192 1.00 8.53  ? 365  PRO L C     1 
ATOM   5141  O  O     . PRO B  2  365 ? -14.234 14.239  -40.099 1.00 9.67  ? 365  PRO L O     1 
ATOM   5142  C  CB    . PRO B  2  365 ? -11.323 14.371  -38.727 1.00 7.70  ? 365  PRO L CB    1 
ATOM   5143  C  CG    . PRO B  2  365 ? -9.809  14.436  -38.911 1.00 9.03  ? 365  PRO L CG    1 
ATOM   5144  C  CD    . PRO B  2  365 ? -9.665  15.523  -39.976 1.00 7.83  ? 365  PRO L CD    1 
ATOM   5145  N  N     . PHE B  2  366 ? -13.478 16.352  -40.335 1.00 7.74  ? 366  PHE L N     1 
ATOM   5146  C  CA    . PHE B  2  366 ? -14.845 16.868  -40.522 1.00 9.61  ? 366  PHE L CA    1 
ATOM   5147  C  C     . PHE B  2  366 ? -15.461 16.417  -41.859 1.00 9.76  ? 366  PHE L C     1 
ATOM   5148  O  O     . PHE B  2  366 ? -16.686 16.498  -42.045 1.00 11.13 ? 366  PHE L O     1 
ATOM   5149  C  CB    . PHE B  2  366 ? -14.915 18.397  -40.398 1.00 9.16  ? 366  PHE L CB    1 
ATOM   5150  C  CG    . PHE B  2  366 ? -14.920 18.915  -38.970 1.00 9.25  ? 366  PHE L CG    1 
ATOM   5151  C  CD1   . PHE B  2  366 ? -15.650 18.276  -37.961 1.00 9.23  ? 366  PHE L CD1   1 
ATOM   5152  C  CD2   . PHE B  2  366 ? -14.205 20.074  -38.645 1.00 9.40  ? 366  PHE L CD2   1 
ATOM   5153  C  CE1   . PHE B  2  366 ? -15.663 18.793  -36.666 1.00 10.15 ? 366  PHE L CE1   1 
ATOM   5154  C  CE2   . PHE B  2  366 ? -14.213 20.590  -37.356 1.00 11.19 ? 366  PHE L CE2   1 
ATOM   5155  C  CZ    . PHE B  2  366 ? -14.946 19.963  -36.371 1.00 10.12 ? 366  PHE L CZ    1 
ATOM   5156  N  N     . ASP B  2  367 ? -14.604 15.966  -42.781 1.00 9.56  ? 367  ASP L N     1 
ATOM   5157  C  CA    . ASP B  2  367 ? -15.007 15.385  -44.068 1.00 9.83  ? 367  ASP L CA    1 
ATOM   5158  C  C     . ASP B  2  367 ? -14.736 13.875  -44.079 1.00 9.48  ? 367  ASP L C     1 
ATOM   5159  O  O     . ASP B  2  367 ? -14.685 13.239  -45.142 1.00 10.23 ? 367  ASP L O     1 
ATOM   5160  C  CB    . ASP B  2  367 ? -14.214 16.042  -45.207 1.00 10.88 ? 367  ASP L CB    1 
ATOM   5161  C  CG    . ASP B  2  367 ? -14.451 17.534  -45.315 1.00 16.21 ? 367  ASP L CG    1 
ATOM   5162  O  OD1   . ASP B  2  367 ? -15.613 17.971  -45.179 1.00 18.11 ? 367  ASP L OD1   1 
ATOM   5163  O  OD2   . ASP B  2  367 ? -13.461 18.274  -45.564 1.00 20.98 ? 367  ASP L OD2   1 
ATOM   5164  N  N     . GLY B  2  368 ? -14.574 13.290  -42.897 1.00 8.10  ? 368  GLY L N     1 
ATOM   5165  C  CA    . GLY B  2  368 ? -14.146 11.903  -42.815 1.00 8.22  ? 368  GLY L CA    1 
ATOM   5166  C  C     . GLY B  2  368 ? -15.217 10.923  -43.250 1.00 9.00  ? 368  GLY L C     1 
ATOM   5167  O  O     . GLY B  2  368 ? -16.414 11.202  -43.159 1.00 10.22 ? 368  GLY L O     1 
ATOM   5168  N  N     . ILE B  2  369 ? -14.769 9.766   -43.709 1.00 8.36  ? 369  ILE L N     1 
ATOM   5169  C  CA    . ILE B  2  369 ? -15.652 8.694   -44.134 1.00 8.39  ? 369  ILE L CA    1 
ATOM   5170  C  C     . ILE B  2  369 ? -15.069 7.405   -43.574 1.00 8.67  ? 369  ILE L C     1 
ATOM   5171  O  O     . ILE B  2  369 ? -13.873 7.143   -43.734 1.00 9.12  ? 369  ILE L O     1 
ATOM   5172  C  CB    . ILE B  2  369 ? -15.731 8.577   -45.684 1.00 8.26  ? 369  ILE L CB    1 
ATOM   5173  C  CG1   . ILE B  2  369 ? -16.199 9.896   -46.306 1.00 8.03  ? 369  ILE L CG1   1 
ATOM   5174  C  CG2   . ILE B  2  369 ? -16.662 7.412   -46.101 1.00 9.99  ? 369  ILE L CG2   1 
ATOM   5175  C  CD1   . ILE B  2  369 ? -16.106 9.918   -47.820 1.00 10.55 ? 369  ILE L CD1   1 
ATOM   5176  N  N     . THR B  2  370 ? -15.922 6.599   -42.946 1.00 7.60  ? 370  THR L N     1 
ATOM   5177  C  CA    . THR B  2  370 ? -15.538 5.280   -42.447 1.00 7.79  ? 370  THR L CA    1 
ATOM   5178  C  C     . THR B  2  370 ? -16.484 4.245   -43.055 1.00 7.28  ? 370  THR L C     1 
ATOM   5179  O  O     . THR B  2  370 ? -17.520 3.878   -42.471 1.00 9.43  ? 370  THR L O     1 
ATOM   5180  C  CB    . THR B  2  370 ? -15.511 5.245   -40.920 1.00 7.27  ? 370  THR L CB    1 
ATOM   5181  O  OG1   . THR B  2  370 ? -14.645 6.299   -40.481 1.00 7.93  ? 370  THR L OG1   1 
ATOM   5182  C  CG2   . THR B  2  370 ? -14.973 3.882   -40.402 1.00 9.48  ? 370  THR L CG2   1 
ATOM   5183  N  N     . ASP B  2  371 ? -16.107 3.809   -44.251 1.00 7.90  ? 371  ASP L N     1 
ATOM   5184  C  CA    . ASP B  2  371 ? -16.865 2.841   -45.043 1.00 9.14  ? 371  ASP L CA    1 
ATOM   5185  C  C     . ASP B  2  371 ? -15.946 1.637   -45.232 1.00 8.50  ? 371  ASP L C     1 
ATOM   5186  O  O     . ASP B  2  371 ? -15.122 1.626   -46.139 1.00 9.44  ? 371  ASP L O     1 
ATOM   5187  C  CB    . ASP B  2  371 ? -17.238 3.496   -46.387 1.00 9.71  ? 371  ASP L CB    1 
ATOM   5188  C  CG    . ASP B  2  371 ? -18.094 2.612   -47.276 1.00 12.95 ? 371  ASP L CG    1 
ATOM   5189  O  OD1   . ASP B  2  371 ? -18.539 1.526   -46.842 1.00 15.65 ? 371  ASP L OD1   1 
ATOM   5190  O  OD2   . ASP B  2  371 ? -18.320 3.036   -48.433 1.00 15.59 ? 371  ASP L OD2   1 
ATOM   5191  N  N     . PRO B  2  372 ? -16.062 0.628   -44.350 1.00 8.99  ? 372  PRO L N     1 
ATOM   5192  C  CA    . PRO B  2  372 ? -15.068 -0.443  -44.359 1.00 9.11  ? 372  PRO L CA    1 
ATOM   5193  C  C     . PRO B  2  372 ? -15.135 -1.234  -45.655 1.00 10.56 ? 372  PRO L C     1 
ATOM   5194  O  O     . PRO B  2  372 ? -16.232 -1.481  -46.179 1.00 12.21 ? 372  PRO L O     1 
ATOM   5195  C  CB    . PRO B  2  372 ? -15.453 -1.324  -43.161 1.00 11.41 ? 372  PRO L CB    1 
ATOM   5196  C  CG    . PRO B  2  372 ? -16.696 -0.800  -42.630 1.00 14.46 ? 372  PRO L CG    1 
ATOM   5197  C  CD    . PRO B  2  372 ? -16.987 0.540   -43.203 1.00 9.90  ? 372  PRO L CD    1 
ATOM   5198  N  N     . TRP B  2  373 ? -13.968 -1.609  -46.170 1.00 10.42 ? 373  TRP L N     1 
ATOM   5199  C  CA    . TRP B  2  373 ? -13.884 -2.353  -47.418 1.00 11.75 ? 373  TRP L CA    1 
ATOM   5200  C  C     . TRP B  2  373 ? -12.711 -3.293  -47.346 1.00 9.18  ? 373  TRP L C     1 
ATOM   5201  O  O     . TRP B  2  373 ? -11.582 -2.904  -47.674 1.00 9.69  ? 373  TRP L O     1 
ATOM   5202  C  CB    . TRP B  2  373 ? -13.710 -1.370  -48.575 1.00 11.92 ? 373  TRP L CB    1 
ATOM   5203  C  CG    . TRP B  2  373 ? -13.726 -1.967  -49.957 1.00 13.50 ? 373  TRP L CG    1 
ATOM   5204  C  CD1   . TRP B  2  373 ? -14.287 -3.155  -50.349 1.00 15.14 ? 373  TRP L CD1   1 
ATOM   5205  C  CD2   . TRP B  2  373 ? -13.179 -1.369  -51.131 1.00 15.57 ? 373  TRP L CD2   1 
ATOM   5206  N  NE1   . TRP B  2  373 ? -14.107 -3.331  -51.711 1.00 17.52 ? 373  TRP L NE1   1 
ATOM   5207  C  CE2   . TRP B  2  373 ? -13.431 -2.246  -52.209 1.00 18.39 ? 373  TRP L CE2   1 
ATOM   5208  C  CE3   . TRP B  2  373 ? -12.494 -0.170  -51.377 1.00 17.44 ? 373  TRP L CE3   1 
ATOM   5209  C  CZ2   . TRP B  2  373 ? -13.023 -1.960  -53.517 1.00 19.76 ? 373  TRP L CZ2   1 
ATOM   5210  C  CZ3   . TRP B  2  373 ? -12.091 0.116   -52.676 1.00 20.50 ? 373  TRP L CZ3   1 
ATOM   5211  C  CH2   . TRP B  2  373 ? -12.359 -0.779  -53.731 1.00 21.39 ? 373  TRP L CH2   1 
ATOM   5212  N  N     . TYR B  2  374 ? -12.966 -4.526  -46.911 1.00 9.75  ? 374  TYR L N     1 
ATOM   5213  C  CA    . TYR B  2  374 ? -11.908 -5.518  -46.846 1.00 9.42  ? 374  TYR L CA    1 
ATOM   5214  C  C     . TYR B  2  374 ? -11.540 -5.957  -48.266 1.00 10.00 ? 374  TYR L C     1 
ATOM   5215  O  O     . TYR B  2  374 ? -12.291 -6.667  -48.955 1.00 12.67 ? 374  TYR L O     1 
ATOM   5216  C  CB    . TYR B  2  374 ? -12.291 -6.720  -45.970 1.00 9.63  ? 374  TYR L CB    1 
ATOM   5217  C  CG    . TYR B  2  374 ? -11.174 -7.733  -45.928 1.00 8.82  ? 374  TYR L CG    1 
ATOM   5218  C  CD1   . TYR B  2  374 ? -9.932  -7.398  -45.387 1.00 9.80  ? 374  TYR L CD1   1 
ATOM   5219  C  CD2   . TYR B  2  374 ? -11.345 -9.008  -46.458 1.00 9.75  ? 374  TYR L CD2   1 
ATOM   5220  C  CE1   . TYR B  2  374 ? -8.885  -8.317  -45.375 1.00 9.40  ? 374  TYR L CE1   1 
ATOM   5221  C  CE2   . TYR B  2  374 ? -10.308 -9.935  -46.461 1.00 9.22  ? 374  TYR L CE2   1 
ATOM   5222  C  CZ    . TYR B  2  374 ? -9.084  -9.585  -45.912 1.00 10.01 ? 374  TYR L CZ    1 
ATOM   5223  O  OH    . TYR B  2  374 ? -8.069  -10.493 -45.908 1.00 12.24 ? 374  TYR L OH    1 
ATOM   5224  N  N     . ASN B  2  375 ? -10.375 -5.502  -48.711 1.00 11.03 ? 375  ASN L N     1 
ATOM   5225  C  CA    . ASN B  2  375 ? -9.948  -5.719  -50.080 1.00 11.46 ? 375  ASN L CA    1 
ATOM   5226  C  C     . ASN B  2  375 ? -8.430  -5.848  -50.107 1.00 11.32 ? 375  ASN L C     1 
ATOM   5227  O  O     . ASN B  2  375 ? -7.729  -4.868  -50.375 1.00 12.21 ? 375  ASN L O     1 
ATOM   5228  C  CB    . ASN B  2  375 ? -10.426 -4.542  -50.942 1.00 13.70 ? 375  ASN L CB    1 
ATOM   5229  C  CG    . ASN B  2  375 ? -10.017 -4.662  -52.399 1.00 13.92 ? 375  ASN L CG    1 
ATOM   5230  O  OD1   . ASN B  2  375 ? -9.546  -5.706  -52.857 1.00 18.48 ? 375  ASN L OD1   1 
ATOM   5231  N  ND2   . ASN B  2  375 ? -10.204 -3.579  -53.139 1.00 21.32 ? 375  ASN L ND2   1 
ATOM   5232  N  N     . PRO B  2  376 ? -7.918  -7.059  -49.819 1.00 11.78 ? 376  PRO L N     1 
ATOM   5233  C  CA    . PRO B  2  376 ? -6.480  -7.249  -49.682 1.00 13.28 ? 376  PRO L CA    1 
ATOM   5234  C  C     . PRO B  2  376 ? -5.772  -7.489  -51.021 1.00 13.65 ? 376  PRO L C     1 
ATOM   5235  O  O     . PRO B  2  376 ? -4.542  -7.466  -51.082 1.00 11.85 ? 376  PRO L O     1 
ATOM   5236  C  CB    . PRO B  2  376 ? -6.393  -8.483  -48.786 1.00 13.54 ? 376  PRO L CB    1 
ATOM   5237  C  CG    . PRO B  2  376 ? -7.592  -9.273  -49.139 1.00 11.86 ? 376  PRO L CG    1 
ATOM   5238  C  CD    . PRO B  2  376 ? -8.675  -8.262  -49.392 1.00 12.69 ? 376  PRO L CD    1 
ATOM   5239  N  N     . GLY B  2  377 ? -6.540  -7.700  -52.092 1.00 14.84 ? 377  GLY L N     1 
ATOM   5240  C  CA    . GLY B  2  377 ? -5.943  -7.997  -53.397 1.00 17.37 ? 377  GLY L CA    1 
ATOM   5241  C  C     . GLY B  2  377 ? -5.178  -9.307  -53.397 1.00 19.30 ? 377  GLY L C     1 
ATOM   5242  O  O     . GLY B  2  377 ? -5.526  -10.247 -52.669 1.00 19.87 ? 377  GLY L O     1 
ATOM   5243  N  N     . ASP B  2  378 ? -4.116  -9.371  -54.195 1.00 22.80 ? 378  ASP L N     1 
ATOM   5244  C  CA    . ASP B  2  378 ? -3.317  -10.595 -54.285 1.00 24.45 ? 378  ASP L CA    1 
ATOM   5245  C  C     . ASP B  2  378 ? -2.341  -10.712 -53.116 1.00 22.97 ? 378  ASP L C     1 
ATOM   5246  O  O     . ASP B  2  378 ? -1.283  -10.073 -53.108 1.00 25.19 ? 378  ASP L O     1 
ATOM   5247  C  CB    . ASP B  2  378 ? -2.570  -10.681 -55.627 1.00 27.77 ? 378  ASP L CB    1 
ATOM   5248  C  CG    . ASP B  2  378 ? -1.806  -11.993 -55.799 0.50 27.90 ? 378  ASP L CG    1 
ATOM   5249  O  OD1   . ASP B  2  378 ? -2.086  -12.965 -55.064 0.50 29.51 ? 378  ASP L OD1   1 
ATOM   5250  O  OD2   . ASP B  2  378 ? -0.919  -12.052 -56.675 0.50 29.85 ? 378  ASP L OD2   1 
ATOM   5251  N  N     A VAL B  2  379 ? -2.743  -11.446 -52.100 0.40 22.68 ? 379  VAL L N     1 
ATOM   5252  N  N     B VAL B  2  379 ? -2.675  -11.606 -52.175 0.60 20.52 ? 379  VAL L N     1 
ATOM   5253  C  CA    A VAL B  2  379 ? -1.807  -11.827 -51.090 0.40 21.85 ? 379  VAL L CA    1 
ATOM   5254  C  CA    B VAL B  2  379 ? -1.915  -11.840 -50.923 0.60 18.01 ? 379  VAL L CA    1 
ATOM   5255  C  C     A VAL B  2  379 ? -1.356  -13.182 -51.587 0.40 22.02 ? 379  VAL L C     1 
ATOM   5256  C  C     B VAL B  2  379 ? -1.269  -13.249 -50.790 0.60 18.23 ? 379  VAL L C     1 
ATOM   5257  O  O     A VAL B  2  379 ? -2.057  -13.814 -52.375 0.40 22.21 ? 379  VAL L O     1 
ATOM   5258  O  O     B VAL B  2  379 ? -1.013  -13.752 -49.675 0.60 14.68 ? 379  VAL L O     1 
ATOM   5259  C  CB    A VAL B  2  379 ? -2.478  -11.914 -49.708 0.40 21.28 ? 379  VAL L CB    1 
ATOM   5260  C  CB    B VAL B  2  379 ? -2.782  -11.553 -49.661 0.60 16.51 ? 379  VAL L CB    1 
ATOM   5261  C  CG1   A VAL B  2  379 ? -2.998  -10.545 -49.295 0.40 19.52 ? 379  VAL L CG1   1 
ATOM   5262  C  CG1   B VAL B  2  379 ? -3.083  -10.079 -49.531 0.60 14.76 ? 379  VAL L CG1   1 
ATOM   5263  C  CG2   A VAL B  2  379 ? -3.617  -12.922 -49.726 0.40 21.71 ? 379  VAL L CG2   1 
ATOM   5264  C  CG2   B VAL B  2  379 ? -4.076  -12.368 -49.683 0.60 16.59 ? 379  VAL L CG2   1 
ATOM   5265  N  N     A LYS B  2  380 ? -0.172  -13.619 -51.199 0.40 21.48 ? 380  LYS L N     1 
ATOM   5266  N  N     B LYS B  2  380 ? -1.017  -13.884 -51.929 0.60 16.59 ? 380  LYS L N     1 
ATOM   5267  C  CA    A LYS B  2  380 ? 0.077   -15.028 -51.329 0.40 21.29 ? 380  LYS L CA    1 
ATOM   5268  C  CA    B LYS B  2  380 ? -0.276  -15.149 -51.978 0.60 17.29 ? 380  LYS L CA    1 
ATOM   5269  C  C     A LYS B  2  380 ? -1.035  -15.573 -50.454 0.40 19.90 ? 380  LYS L C     1 
ATOM   5270  C  C     B LYS B  2  380 ? -0.928  -16.288 -51.179 0.60 16.41 ? 380  LYS L C     1 
ATOM   5271  O  O     A LYS B  2  380 ? -1.239  -15.072 -49.347 0.40 19.21 ? 380  LYS L O     1 
ATOM   5272  O  O     B LYS B  2  380 ? -0.257  -17.210 -50.705 0.60 17.07 ? 380  LYS L O     1 
ATOM   5273  C  CB    A LYS B  2  380 ? 1.455   -15.407 -50.795 0.40 22.10 ? 380  LYS L CB    1 
ATOM   5274  C  CB    B LYS B  2  380 ? 1.184   -14.931 -51.555 0.60 17.28 ? 380  LYS L CB    1 
ATOM   5275  C  CG    A LYS B  2  380 ? 2.603   -14.930 -51.666 0.40 25.10 ? 380  LYS L CG    1 
ATOM   5276  C  CG    B LYS B  2  380 ? 1.930   -13.952 -52.447 0.60 20.08 ? 380  LYS L CG    1 
ATOM   5277  C  CD    A LYS B  2  380 ? 3.863   -15.749 -51.423 0.40 27.65 ? 380  LYS L CD    1 
ATOM   5278  C  CD    B LYS B  2  380 ? 3.430   -14.021 -52.223 0.60 24.48 ? 380  LYS L CD    1 
ATOM   5279  C  CE    A LYS B  2  380 ? 4.904   -15.483 -52.504 0.40 29.52 ? 380  LYS L CE    1 
ATOM   5280  C  CE    B LYS B  2  380 ? 4.187   -13.330 -53.348 0.60 28.38 ? 380  LYS L CE    1 
ATOM   5281  N  NZ    A LYS B  2  380 ? 4.353   -15.700 -53.875 0.40 29.94 ? 380  LYS L NZ    1 
ATOM   5282  N  NZ    B LYS B  2  380 ? 5.626   -13.698 -53.324 0.60 32.01 ? 380  LYS L NZ    1 
ATOM   5283  N  N     A GLY B  2  381 ? -1.797  -16.534 -50.968 0.40 18.40 ? 381  GLY L N     1 
ATOM   5284  N  N     B GLY B  2  381 ? -2.244  -16.217 -51.047 0.60 16.21 ? 381  GLY L N     1 
ATOM   5285  C  CA    A GLY B  2  381 ? -2.923  -17.101 -50.222 0.40 17.40 ? 381  GLY L CA    1 
ATOM   5286  C  CA    B GLY B  2  381 ? -3.006  -17.221 -50.326 0.60 15.87 ? 381  GLY L CA    1 
ATOM   5287  C  C     A GLY B  2  381 ? -4.305  -16.780 -50.769 0.40 17.16 ? 381  GLY L C     1 
ATOM   5288  C  C     B GLY B  2  381 ? -4.461  -17.112 -50.699 0.60 16.85 ? 381  GLY L C     1 
ATOM   5289  O  O     A GLY B  2  381 ? -4.539  -16.866 -51.978 0.40 17.75 ? 381  GLY L O     1 
ATOM   5290  O  O     B GLY B  2  381 ? -4.899  -17.651 -51.715 0.60 17.43 ? 381  GLY L O     1 
ATOM   5291  N  N     . SER B  2  382 ? -5.214  -16.414 -49.864 1.00 15.78 ? 382  SER L N     1 
ATOM   5292  C  CA    . SER B  2  382 ? -6.610  -16.111 -50.175 1.00 16.31 ? 382  SER L CA    1 
ATOM   5293  C  C     . SER B  2  382 ? -7.057  -14.966 -49.275 1.00 14.93 ? 382  SER L C     1 
ATOM   5294  O  O     . SER B  2  382 ? -6.317  -14.554 -48.382 1.00 14.74 ? 382  SER L O     1 
ATOM   5295  C  CB    . SER B  2  382 ? -7.510  -17.339 -49.954 1.00 18.06 ? 382  SER L CB    1 
ATOM   5296  O  OG    . SER B  2  382 ? -7.831  -17.508 -48.584 1.00 18.38 ? 382  SER L OG    1 
ATOM   5297  N  N     . ASP B  2  383 ? -8.274  -14.485 -49.512 1.00 15.68 ? 383  ASP L N     1 
ATOM   5298  C  CA    . ASP B  2  383 ? -8.902  -13.453 -48.693 1.00 15.63 ? 383  ASP L CA    1 
ATOM   5299  C  C     . ASP B  2  383 ? -8.957  -13.829 -47.218 1.00 14.09 ? 383  ASP L C     1 
ATOM   5300  O  O     . ASP B  2  383 ? -8.984  -12.956 -46.363 1.00 12.95 ? 383  ASP L O     1 
ATOM   5301  C  CB    . ASP B  2  383 ? -10.326 -13.179 -49.200 1.00 17.20 ? 383  ASP L CB    1 
ATOM   5302  C  CG    . ASP B  2  383 ? -10.357 -12.248 -50.402 1.00 23.34 ? 383  ASP L CG    1 
ATOM   5303  O  OD1   . ASP B  2  383 ? -9.294  -11.987 -51.011 1.00 25.04 ? 383  ASP L OD1   1 
ATOM   5304  O  OD2   . ASP B  2  383 ? -11.462 -11.769 -50.738 1.00 27.91 ? 383  ASP L OD2   1 
ATOM   5305  N  N     . THR B  2  384 ? -8.994  -15.124 -46.921 1.00 11.44 ? 384  THR L N     1 
ATOM   5306  C  CA    . THR B  2  384 ? -9.087  -15.589 -45.524 1.00 11.41 ? 384  THR L CA    1 
ATOM   5307  C  C     . THR B  2  384 ? -7.815  -16.309 -45.089 1.00 11.12 ? 384  THR L C     1 
ATOM   5308  O  O     . THR B  2  384 ? -7.786  -16.987 -44.058 1.00 11.39 ? 384  THR L O     1 
ATOM   5309  C  CB    . THR B  2  384 ? -10.287 -16.532 -45.303 1.00 10.33 ? 384  THR L CB    1 
ATOM   5310  O  OG1   . THR B  2  384 ? -10.218 -17.610 -46.237 1.00 13.50 ? 384  THR L OG1   1 
ATOM   5311  C  CG2   . THR B  2  384 ? -11.602 -15.802 -45.486 1.00 14.94 ? 384  THR L CG2   1 
ATOM   5312  N  N     . ASN B  2  385 ? -6.760  -16.151 -45.880 1.00 11.59 ? 385  ASN L N     1 
ATOM   5313  C  CA    . ASN B  2  385 ? -5.477  -16.731 -45.568 1.00 12.25 ? 385  ASN L CA    1 
ATOM   5314  C  C     . ASN B  2  385 ? -4.396  -15.836 -46.138 1.00 13.59 ? 385  ASN L C     1 
ATOM   5315  O  O     . ASN B  2  385 ? -3.877  -16.079 -47.239 1.00 14.59 ? 385  ASN L O     1 
ATOM   5316  C  CB    . ASN B  2  385 ? -5.354  -18.167 -46.112 1.00 14.19 ? 385  ASN L CB    1 
ATOM   5317  C  CG    . ASN B  2  385 ? -3.950  -18.717 -45.969 1.00 16.37 ? 385  ASN L CG    1 
ATOM   5318  O  OD1   . ASN B  2  385 ? -3.250  -18.405 -45.000 1.00 18.61 ? 385  ASN L OD1   1 
ATOM   5319  N  ND2   . ASN B  2  385 ? -3.515  -19.515 -46.953 1.00 17.08 ? 385  ASN L ND2   1 
ATOM   5320  N  N     . ILE B  2  386 ? -4.061  -14.788 -45.397 1.00 12.70 ? 386  ILE L N     1 
ATOM   5321  C  CA    . ILE B  2  386 ? -3.023  -13.864 -45.838 1.00 11.38 ? 386  ILE L CA    1 
ATOM   5322  C  C     . ILE B  2  386 ? -1.649  -14.462 -45.531 1.00 12.14 ? 386  ILE L C     1 
ATOM   5323  O  O     . ILE B  2  386 ? -1.248  -14.562 -44.362 1.00 12.78 ? 386  ILE L O     1 
ATOM   5324  C  CB    . ILE B  2  386 ? -3.155  -12.486 -45.153 1.00 10.56 ? 386  ILE L CB    1 
ATOM   5325  C  CG1   . ILE B  2  386 ? -4.548  -11.872 -45.380 1.00 10.09 ? 386  ILE L CG1   1 
ATOM   5326  C  CG2   . ILE B  2  386 ? -2.040  -11.530 -45.641 1.00 13.47 ? 386  ILE L CG2   1 
ATOM   5327  C  CD1   . ILE B  2  386 ? -4.798  -10.645 -44.480 1.00 12.91 ? 386  ILE L CD1   1 
ATOM   5328  N  N     . GLN B  2  387 ? -0.941  -14.878 -46.581 1.00 11.86 ? 387  GLN L N     1 
ATOM   5329  C  CA    . GLN B  2  387 ? 0.427   -15.349 -46.421 1.00 11.72 ? 387  GLN L CA    1 
ATOM   5330  C  C     . GLN B  2  387 ? 1.412   -14.204 -46.526 1.00 11.65 ? 387  GLN L C     1 
ATOM   5331  O  O     . GLN B  2  387 ? 2.426   -14.171 -45.817 1.00 12.55 ? 387  GLN L O     1 
ATOM   5332  C  CB    . GLN B  2  387 ? 0.742   -16.446 -47.433 1.00 12.47 ? 387  GLN L CB    1 
ATOM   5333  C  CG    . GLN B  2  387 ? -0.036  -17.712 -47.154 1.00 16.86 ? 387  GLN L CG    1 
ATOM   5334  C  CD    . GLN B  2  387 ? 0.530   -18.449 -45.966 1.00 20.84 ? 387  GLN L CD    1 
ATOM   5335  O  OE1   . GLN B  2  387 ? 1.749   -18.569 -45.826 1.00 25.47 ? 387  GLN L OE1   1 
ATOM   5336  N  NE2   . GLN B  2  387 ? -0.344  -18.928 -45.092 1.00 22.88 ? 387  GLN L NE2   1 
ATOM   5337  N  N     . GLN B  2  388 ? 1.082   -13.239 -47.381 1.00 11.95 ? 388  GLN L N     1 
ATOM   5338  C  CA    . GLN B  2  388 ? 1.914   -12.059 -47.569 1.00 11.42 ? 388  GLN L CA    1 
ATOM   5339  C  C     . GLN B  2  388 ? 1.027   -10.885 -47.975 1.00 12.39 ? 388  GLN L C     1 
ATOM   5340  O  O     . GLN B  2  388 ? 0.404   -10.912 -49.038 1.00 12.84 ? 388  GLN L O     1 
ATOM   5341  C  CB    . GLN B  2  388 ? 2.982   -12.316 -48.635 1.00 12.89 ? 388  GLN L CB    1 
ATOM   5342  C  CG    . GLN B  2  388 ? 4.023   -11.227 -48.738 1.00 17.83 ? 388  GLN L CG    1 
ATOM   5343  C  CD    . GLN B  2  388 ? 5.155   -11.579 -49.682 1.00 22.53 ? 388  GLN L CD    1 
ATOM   5344  O  OE1   . GLN B  2  388 ? 5.729   -12.664 -49.614 1.00 26.47 ? 388  GLN L OE1   1 
ATOM   5345  N  NE2   . GLN B  2  388 ? 5.490   -10.650 -50.558 1.00 28.10 ? 388  GLN L NE2   1 
ATOM   5346  N  N     . LEU B  2  389 ? 0.942   -9.868  -47.117 1.00 10.71 ? 389  LEU L N     1 
ATOM   5347  C  CA    . LEU B  2  389 ? 0.222   -8.647  -47.472 1.00 11.17 ? 389  LEU L CA    1 
ATOM   5348  C  C     . LEU B  2  389 ? 0.780   -8.033  -48.752 1.00 11.98 ? 389  LEU L C     1 
ATOM   5349  O  O     . LEU B  2  389 ? 1.974   -8.138  -49.040 1.00 11.94 ? 389  LEU L O     1 
ATOM   5350  C  CB    . LEU B  2  389 ? 0.316   -7.618  -46.348 1.00 11.67 ? 389  LEU L CB    1 
ATOM   5351  C  CG    . LEU B  2  389 ? -0.453  -7.942  -45.066 1.00 11.39 ? 389  LEU L CG    1 
ATOM   5352  C  CD1   . LEU B  2  389 ? 0.140   -7.081  -43.963 1.00 11.41 ? 389  LEU L CD1   1 
ATOM   5353  C  CD2   . LEU B  2  389 ? -1.963  -7.662  -45.239 1.00 13.10 ? 389  LEU L CD2   1 
ATOM   5354  N  N     . ASN B  2  390 ? -0.090  -7.381  -49.512 1.00 11.05 ? 390  ASN L N     1 
ATOM   5355  C  CA    . ASN B  2  390 ? 0.339   -6.679  -50.696 1.00 12.77 ? 390  ASN L CA    1 
ATOM   5356  C  C     . ASN B  2  390 ? 0.424   -5.185  -50.399 1.00 12.07 ? 390  ASN L C     1 
ATOM   5357  O  O     . ASN B  2  390 ? -0.557  -4.450  -50.534 1.00 12.60 ? 390  ASN L O     1 
ATOM   5358  C  CB    . ASN B  2  390 ? -0.629  -6.954  -51.847 1.00 14.61 ? 390  ASN L CB    1 
ATOM   5359  C  CG    . ASN B  2  390 ? -0.052  -6.562  -53.179 1.00 19.40 ? 390  ASN L CG    1 
ATOM   5360  O  OD1   . ASN B  2  390 ? 0.744   -5.627  -53.264 1.00 22.29 ? 390  ASN L OD1   1 
ATOM   5361  N  ND2   . ASN B  2  390 ? -0.434  -7.281  -54.234 1.00 25.26 ? 390  ASN L ND2   1 
ATOM   5362  N  N     . GLU B  2  391 ? 1.602   -4.736  -49.988 1.00 10.87 ? 391  GLU L N     1 
ATOM   5363  C  CA    . GLU B  2  391 ? 1.765   -3.343  -49.590 1.00 11.81 ? 391  GLU L CA    1 
ATOM   5364  C  C     . GLU B  2  391 ? 1.717   -2.343  -50.743 1.00 12.76 ? 391  GLU L C     1 
ATOM   5365  O  O     . GLU B  2  391 ? 1.723   -1.143  -50.505 1.00 12.25 ? 391  GLU L O     1 
ATOM   5366  C  CB    . GLU B  2  391 ? 3.028   -3.161  -48.721 1.00 12.23 ? 391  GLU L CB    1 
ATOM   5367  C  CG    . GLU B  2  391 ? 4.364   -3.251  -49.448 1.00 12.27 ? 391  GLU L CG    1 
ATOM   5368  C  CD    . GLU B  2  391 ? 4.906   -4.667  -49.653 1.00 13.76 ? 391  GLU L CD    1 
ATOM   5369  O  OE1   . GLU B  2  391 ? 4.159   -5.659  -49.572 1.00 14.40 ? 391  GLU L OE1   1 
ATOM   5370  O  OE2   . GLU B  2  391 ? 6.113   -4.783  -49.922 1.00 14.34 ? 391  GLU L OE2   1 
ATOM   5371  N  N     . GLN B  2  392 ? 1.654   -2.834  -51.982 1.00 12.84 ? 392  GLN L N     1 
ATOM   5372  C  CA    A GLN B  2  392 ? 1.421   -1.960  -53.131 0.50 13.70 ? 392  GLN L CA    1 
ATOM   5373  C  CA    B GLN B  2  392 ? 1.423   -1.975  -53.147 0.50 13.68 ? 392  GLN L CA    1 
ATOM   5374  C  C     . GLN B  2  392 ? -0.043  -1.571  -53.227 1.00 13.31 ? 392  GLN L C     1 
ATOM   5375  O  O     . GLN B  2  392 ? -0.394  -0.616  -53.915 1.00 15.54 ? 392  GLN L O     1 
ATOM   5376  C  CB    A GLN B  2  392 ? 1.865   -2.633  -54.427 0.50 14.24 ? 392  GLN L CB    1 
ATOM   5377  C  CB    B GLN B  2  392 ? 1.845   -2.681  -54.441 0.50 13.99 ? 392  GLN L CB    1 
ATOM   5378  C  CG    A GLN B  2  392 ? 3.359   -2.772  -54.577 0.50 20.10 ? 392  GLN L CG    1 
ATOM   5379  C  CG    B GLN B  2  392 ? 3.339   -2.909  -54.586 0.50 18.90 ? 392  GLN L CG    1 
ATOM   5380  C  CD    A GLN B  2  392 ? 3.733   -3.325  -55.931 0.50 25.97 ? 392  GLN L CD    1 
ATOM   5381  C  CD    B GLN B  2  392 ? 3.831   -4.131  -53.825 0.50 21.65 ? 392  GLN L CD    1 
ATOM   5382  O  OE1   A GLN B  2  392 ? 3.648   -2.627  -56.937 0.50 30.39 ? 392  GLN L OE1   1 
ATOM   5383  O  OE1   B GLN B  2  392 ? 4.751   -4.036  -53.024 0.50 25.94 ? 392  GLN L OE1   1 
ATOM   5384  N  NE2   A GLN B  2  392 ? 4.145   -4.589  -55.965 0.50 28.15 ? 392  GLN L NE2   1 
ATOM   5385  N  NE2   B GLN B  2  392 ? 3.215   -5.281  -54.072 0.50 25.64 ? 392  GLN L NE2   1 
ATOM   5386  N  N     . GLU B  2  393 ? -0.904  -2.301  -52.534 1.00 12.94 ? 393  GLU L N     1 
ATOM   5387  C  CA    . GLU B  2  393 ? -2.304  -1.912  -52.465 1.00 13.35 ? 393  GLU L CA    1 
ATOM   5388  C  C     . GLU B  2  393 ? -2.769  -1.829  -51.017 1.00 11.04 ? 393  GLU L C     1 
ATOM   5389  O  O     . GLU B  2  393 ? -2.039  -1.302  -50.184 1.00 11.22 ? 393  GLU L O     1 
ATOM   5390  C  CB    . GLU B  2  393 ? -3.193  -2.805  -53.332 1.00 14.02 ? 393  GLU L CB    1 
ATOM   5391  C  CG    . GLU B  2  393 ? -3.026  -4.294  -53.187 1.00 16.53 ? 393  GLU L CG    1 
ATOM   5392  C  CD    . GLU B  2  393 ? -3.792  -5.028  -54.289 1.00 21.96 ? 393  GLU L CD    1 
ATOM   5393  O  OE1   . GLU B  2  393 ? -5.043  -4.907  -54.346 1.00 21.87 ? 393  GLU L OE1   1 
ATOM   5394  O  OE2   . GLU B  2  393 ? -3.142  -5.701  -55.108 1.00 26.51 ? 393  GLU L OE2   1 
ATOM   5395  N  N     . ARG B  2  394 ? -3.962  -2.313  -50.700 1.00 10.15 ? 394  ARG L N     1 
ATOM   5396  C  CA    . ARG B  2  394 ? -4.530  -2.056  -49.365 1.00 8.97  ? 394  ARG L CA    1 
ATOM   5397  C  C     . ARG B  2  394 ? -4.117  -3.162  -48.424 1.00 8.86  ? 394  ARG L C     1 
ATOM   5398  O  O     . ARG B  2  394 ? -4.264  -4.354  -48.745 1.00 9.80  ? 394  ARG L O     1 
ATOM   5399  C  CB    . ARG B  2  394 ? -6.050  -1.941  -49.425 1.00 10.52 ? 394  ARG L CB    1 
ATOM   5400  C  CG    . ARG B  2  394 ? -6.546  -0.814  -50.328 1.00 10.94 ? 394  ARG L CG    1 
ATOM   5401  C  CD    . ARG B  2  394 ? -8.015  -0.989  -50.664 1.00 11.80 ? 394  ARG L CD    1 
ATOM   5402  N  NE    . ARG B  2  394 ? -8.487  -0.041  -51.682 1.00 17.00 ? 394  ARG L NE    1 
ATOM   5403  C  CZ    . ARG B  2  394 ? -8.306  -0.164  -52.993 1.00 19.05 ? 394  ARG L CZ    1 
ATOM   5404  N  NH1   . ARG B  2  394 ? -7.675  -1.216  -53.523 1.00 19.72 ? 394  ARG L NH1   1 
ATOM   5405  N  NH2   . ARG B  2  394 ? -8.794  0.770   -53.791 1.00 22.94 ? 394  ARG L NH2   1 
ATOM   5406  N  N     . TYR B  2  395 ? -3.605  -2.760  -47.257 1.00 7.83  ? 395  TYR L N     1 
ATOM   5407  C  CA    . TYR B  2  395 ? -2.995  -3.717  -46.346 1.00 7.59  ? 395  TYR L CA    1 
ATOM   5408  C  C     . TYR B  2  395 ? -3.227  -3.511  -44.862 1.00 7.16  ? 395  TYR L C     1 
ATOM   5409  O  O     . TYR B  2  395 ? -2.483  -4.062  -44.068 1.00 7.02  ? 395  TYR L O     1 
ATOM   5410  C  CB    . TYR B  2  395 ? -1.493  -3.829  -46.625 1.00 8.39  ? 395  TYR L CB    1 
ATOM   5411  C  CG    . TYR B  2  395 ? -0.601  -2.632  -46.333 1.00 7.89  ? 395  TYR L CG    1 
ATOM   5412  C  CD1   . TYR B  2  395 ? 0.014   -2.476  -45.087 1.00 8.02  ? 395  TYR L CD1   1 
ATOM   5413  C  CD2   . TYR B  2  395 ? -0.303  -1.706  -47.325 1.00 8.54  ? 395  TYR L CD2   1 
ATOM   5414  C  CE1   . TYR B  2  395 ? 0.870   -1.420  -44.833 1.00 8.04  ? 395  TYR L CE1   1 
ATOM   5415  C  CE2   . TYR B  2  395 ? 0.558   -0.645  -47.083 1.00 7.34  ? 395  TYR L CE2   1 
ATOM   5416  C  CZ    . TYR B  2  395 ? 1.146   -0.514  -45.843 1.00 7.35  ? 395  TYR L CZ    1 
ATOM   5417  O  OH    . TYR B  2  395 ? 2.017   0.510   -45.611 1.00 8.10  ? 395  TYR L OH    1 
ATOM   5418  N  N     . SER B  2  396 ? -4.242  -2.743  -44.474 1.00 7.37  ? 396  SER L N     1 
ATOM   5419  C  CA    . SER B  2  396 ? -4.413  -2.445  -43.042 1.00 7.57  ? 396  SER L CA    1 
ATOM   5420  C  C     . SER B  2  396 ? -5.806  -1.925  -42.730 1.00 6.78  ? 396  SER L C     1 
ATOM   5421  O  O     . SER B  2  396 ? -6.434  -1.280  -43.593 1.00 8.03  ? 396  SER L O     1 
ATOM   5422  C  CB    . SER B  2  396 ? -3.406  -1.355  -42.626 1.00 8.98  ? 396  SER L CB    1 
ATOM   5423  O  OG    . SER B  2  396 ? -3.418  -1.134  -41.219 1.00 7.06  ? 396  SER L OG    1 
ATOM   5424  N  N     . TRP B  2  397 ? -6.276  -2.182  -41.507 1.00 6.02  ? 397  TRP L N     1 
ATOM   5425  C  CA    . TRP B  2  397 ? -7.479  -1.524  -40.978 1.00 6.63  ? 397  TRP L CA    1 
ATOM   5426  C  C     . TRP B  2  397 ? -7.177  -0.125  -40.426 1.00 6.56  ? 397  TRP L C     1 
ATOM   5427  O  O     . TRP B  2  397 ? -8.071  0.557   -39.924 1.00 7.06  ? 397  TRP L O     1 
ATOM   5428  C  CB    . TRP B  2  397 ? -8.173  -2.395  -39.906 1.00 7.18  ? 397  TRP L CB    1 
ATOM   5429  C  CG    . TRP B  2  397 ? -8.892  -3.580  -40.490 1.00 7.33  ? 397  TRP L CG    1 
ATOM   5430  C  CD1   . TRP B  2  397 ? -8.556  -4.904  -40.340 1.00 6.96  ? 397  TRP L CD1   1 
ATOM   5431  C  CD2   . TRP B  2  397 ? -10.049 -3.556  -41.345 1.00 6.89  ? 397  TRP L CD2   1 
ATOM   5432  N  NE1   . TRP B  2  397 ? -9.442  -5.698  -41.035 1.00 7.21  ? 397  TRP L NE1   1 
ATOM   5433  C  CE2   . TRP B  2  397 ? -10.363 -4.901  -41.662 1.00 5.41  ? 397  TRP L CE2   1 
ATOM   5434  C  CE3   . TRP B  2  397 ? -10.864 -2.531  -41.861 1.00 6.49  ? 397  TRP L CE3   1 
ATOM   5435  C  CZ2   . TRP B  2  397 ? -11.438 -5.246  -42.501 1.00 7.78  ? 397  TRP L CZ2   1 
ATOM   5436  C  CZ3   . TRP B  2  397 ? -11.923 -2.876  -42.696 1.00 7.21  ? 397  TRP L CZ3   1 
ATOM   5437  C  CH2   . TRP B  2  397 ? -12.202 -4.224  -43.001 1.00 7.74  ? 397  TRP L CH2   1 
ATOM   5438  N  N     . ILE B  2  398 ? -5.923  0.312   -40.504 1.00 5.79  ? 398  ILE L N     1 
ATOM   5439  C  CA    . ILE B  2  398 ? -5.560  1.633   -39.977 1.00 6.89  ? 398  ILE L CA    1 
ATOM   5440  C  C     . ILE B  2  398 ? -5.542  2.645   -41.111 1.00 6.53  ? 398  ILE L C     1 
ATOM   5441  O  O     . ILE B  2  398 ? -4.880  2.420   -42.125 1.00 7.74  ? 398  ILE L O     1 
ATOM   5442  C  CB    . ILE B  2  398 ? -4.169  1.594   -39.287 1.00 7.03  ? 398  ILE L CB    1 
ATOM   5443  C  CG1   . ILE B  2  398 ? -4.094  0.425   -38.303 1.00 6.86  ? 398  ILE L CG1   1 
ATOM   5444  C  CG2   . ILE B  2  398 ? -3.848  2.932   -38.616 1.00 5.64  ? 398  ILE L CG2   1 
ATOM   5445  C  CD1   . ILE B  2  398 ? -2.738  0.240   -37.653 1.00 7.01  ? 398  ILE L CD1   1 
ATOM   5446  N  N     . LYS B  2  399 ? -6.261  3.758   -40.946 1.00 6.04  ? 399  LYS L N     1 
ATOM   5447  C  CA    . LYS B  2  399 ? -6.160  4.870   -41.909 1.00 6.87  ? 399  LYS L CA    1 
ATOM   5448  C  C     . LYS B  2  399 ? -4.782  5.537   -41.816 1.00 7.68  ? 399  LYS L C     1 
ATOM   5449  O  O     . LYS B  2  399 ? -4.064  5.371   -40.811 1.00 7.79  ? 399  LYS L O     1 
ATOM   5450  C  CB    . LYS B  2  399 ? -7.257  5.918   -41.680 1.00 7.22  ? 399  LYS L CB    1 
ATOM   5451  C  CG    . LYS B  2  399 ? -8.680  5.416   -41.861 1.00 7.33  ? 399  LYS L CG    1 
ATOM   5452  C  CD    . LYS B  2  399 ? -9.640  6.587   -41.713 1.00 6.71  ? 399  LYS L CD    1 
ATOM   5453  C  CE    . LYS B  2  399 ? -11.097 6.188   -41.890 1.00 7.20  ? 399  LYS L CE    1 
ATOM   5454  N  NZ    . LYS B  2  399 ? -11.996 7.292   -41.397 1.00 7.46  ? 399  LYS L NZ    1 
ATOM   5455  N  N     . ALA B  2  400 ? -4.425  6.291   -42.855 1.00 8.61  ? 400  ALA L N     1 
ATOM   5456  C  CA    . ALA B  2  400 ? -3.121  6.944   -42.933 1.00 6.79  ? 400  ALA L CA    1 
ATOM   5457  C  C     . ALA B  2  400 ? -3.225  8.466   -42.698 1.00 8.71  ? 400  ALA L C     1 
ATOM   5458  O  O     . ALA B  2  400 ? -3.496  9.232   -43.644 1.00 8.65  ? 400  ALA L O     1 
ATOM   5459  C  CB    . ALA B  2  400 ? -2.456  6.634   -44.290 1.00 8.07  ? 400  ALA L CB    1 
ATOM   5460  N  N     . PRO B  2  401 ? -2.991  8.918   -41.449 1.00 7.18  ? 401  PRO L N     1 
ATOM   5461  C  CA    . PRO B  2  401 ? -3.022  10.365  -41.202 1.00 7.10  ? 401  PRO L CA    1 
ATOM   5462  C  C     . PRO B  2  401 ? -1.739  11.043  -41.627 1.00 7.54  ? 401  PRO L C     1 
ATOM   5463  O  O     . PRO B  2  401 ? -0.659  10.487  -41.476 1.00 8.33  ? 401  PRO L O     1 
ATOM   5464  C  CB    . PRO B  2  401 ? -3.188  10.477  -39.673 1.00 7.87  ? 401  PRO L CB    1 
ATOM   5465  C  CG    . PRO B  2  401 ? -3.392  9.070   -39.173 1.00 7.23  ? 401  PRO L CG    1 
ATOM   5466  C  CD    . PRO B  2  401 ? -2.721  8.179   -40.209 1.00 6.26  ? 401  PRO L CD    1 
ATOM   5467  N  N     . ARG B  2  402 ? -1.873  12.267  -42.137 1.00 7.26  ? 402  ARG L N     1 
ATOM   5468  C  CA    . ARG B  2  402 ? -0.721  13.082  -42.485 1.00 8.41  ? 402  ARG L CA    1 
ATOM   5469  C  C     . ARG B  2  402 ? -0.978  14.500  -41.973 1.00 8.45  ? 402  ARG L C     1 
ATOM   5470  O  O     . ARG B  2  402 ? -2.138  14.892  -41.752 1.00 8.70  ? 402  ARG L O     1 
ATOM   5471  C  CB    . ARG B  2  402 ? -0.486  13.076  -44.013 1.00 9.96  ? 402  ARG L CB    1 
ATOM   5472  C  CG    . ARG B  2  402 ? -0.189  11.710  -44.635 1.00 8.79  ? 402  ARG L CG    1 
ATOM   5473  C  CD    . ARG B  2  402 ? 1.159   11.123  -44.185 1.00 8.66  ? 402  ARG L CD    1 
ATOM   5474  N  NE    . ARG B  2  402 ? 1.498   9.849   -44.820 1.00 9.48  ? 402  ARG L NE    1 
ATOM   5475  C  CZ    . ARG B  2  402 ? 1.221   8.648   -44.308 1.00 8.79  ? 402  ARG L CZ    1 
ATOM   5476  N  NH1   . ARG B  2  402 ? 0.564   8.535   -43.155 1.00 8.52  ? 402  ARG L NH1   1 
ATOM   5477  N  NH2   . ARG B  2  402 ? 1.598   7.548   -44.958 1.00 9.45  ? 402  ARG L NH2   1 
ATOM   5478  N  N     . TRP B  2  403 ? 0.091   15.263  -41.748 1.00 8.38  ? 403  TRP L N     1 
ATOM   5479  C  CA    . TRP B  2  403 ? -0.059  16.644  -41.299 1.00 7.95  ? 403  TRP L CA    1 
ATOM   5480  C  C     . TRP B  2  403 ? 0.563   17.544  -42.362 1.00 9.29  ? 403  TRP L C     1 
ATOM   5481  O  O     . TRP B  2  403 ? 1.770   17.487  -42.590 1.00 9.58  ? 403  TRP L O     1 
ATOM   5482  C  CB    . TRP B  2  403 ? 0.595   16.869  -39.918 1.00 7.98  ? 403  TRP L CB    1 
ATOM   5483  C  CG    . TRP B  2  403 ? 0.411   18.283  -39.450 1.00 8.94  ? 403  TRP L CG    1 
ATOM   5484  C  CD1   . TRP B  2  403 ? -0.704  18.822  -38.854 1.00 9.97  ? 403  TRP L CD1   1 
ATOM   5485  C  CD2   . TRP B  2  403 ? 1.351   19.352  -39.582 1.00 9.95  ? 403  TRP L CD2   1 
ATOM   5486  N  NE1   . TRP B  2  403 ? -0.509  20.162  -38.607 1.00 10.31 ? 403  TRP L NE1   1 
ATOM   5487  C  CE2   . TRP B  2  403 ? 0.745   20.512  -39.035 1.00 9.64  ? 403  TRP L CE2   1 
ATOM   5488  C  CE3   . TRP B  2  403 ? 2.648   19.448  -40.111 1.00 11.17 ? 403  TRP L CE3   1 
ATOM   5489  C  CZ2   . TRP B  2  403 ? 1.397   21.756  -39.004 1.00 9.95  ? 403  TRP L CZ2   1 
ATOM   5490  C  CZ3   . TRP B  2  403 ? 3.292   20.683  -40.076 1.00 11.06 ? 403  TRP L CZ3   1 
ATOM   5491  C  CH2   . TRP B  2  403 ? 2.668   21.816  -39.517 1.00 10.99 ? 403  TRP L CH2   1 
ATOM   5492  N  N     . ARG B  2  404 ? -0.271  18.337  -43.036 1.00 9.60  ? 404  ARG L N     1 
ATOM   5493  C  CA    . ARG B  2  404 ? 0.170   19.101  -44.211 1.00 10.83 ? 404  ARG L CA    1 
ATOM   5494  C  C     . ARG B  2  404 ? 0.870   18.186  -45.229 1.00 11.37 ? 404  ARG L C     1 
ATOM   5495  O  O     . ARG B  2  404 ? 1.824   18.600  -45.912 1.00 11.97 ? 404  ARG L O     1 
ATOM   5496  C  CB    . ARG B  2  404 ? 1.086   20.277  -43.818 1.00 10.83 ? 404  ARG L CB    1 
ATOM   5497  C  CG    . ARG B  2  404 ? 0.454   21.317  -42.901 1.00 11.34 ? 404  ARG L CG    1 
ATOM   5498  C  CD    . ARG B  2  404 ? 1.371   22.527  -42.780 1.00 11.83 ? 404  ARG L CD    1 
ATOM   5499  N  NE    . ARG B  2  404 ? 0.818   23.599  -41.953 1.00 11.57 ? 404  ARG L NE    1 
ATOM   5500  C  CZ    . ARG B  2  404 ? -0.100  24.474  -42.369 1.00 12.30 ? 404  ARG L CZ    1 
ATOM   5501  N  NH1   . ARG B  2  404 ? -0.616  24.382  -43.593 1.00 13.48 ? 404  ARG L NH1   1 
ATOM   5502  N  NH2   . ARG B  2  404 ? -0.532  25.420  -41.547 1.00 12.87 ? 404  ARG L NH2   1 
ATOM   5503  N  N     . GLY B  2  405 ? 0.400   16.938  -45.303 1.00 10.72 ? 405  GLY L N     1 
ATOM   5504  C  CA    . GLY B  2  405 ? 0.921   15.954  -46.244 1.00 11.97 ? 405  GLY L CA    1 
ATOM   5505  C  C     . GLY B  2  405 ? 2.162   15.230  -45.759 1.00 10.67 ? 405  GLY L C     1 
ATOM   5506  O  O     . GLY B  2  405 ? 2.691   14.371  -46.475 1.00 12.88 ? 405  GLY L O     1 
ATOM   5507  N  N     . ASN B  2  406 ? 2.639   15.581  -44.560 1.00 9.97  ? 406  ASN L N     1 
ATOM   5508  C  CA    . ASN B  2  406 ? 3.829   14.960  -43.976 1.00 9.25  ? 406  ASN L CA    1 
ATOM   5509  C  C     . ASN B  2  406 ? 3.478   13.789  -43.069 1.00 8.00  ? 406  ASN L C     1 
ATOM   5510  O  O     . ASN B  2  406 ? 2.515   13.859  -42.291 1.00 8.93  ? 406  ASN L O     1 
ATOM   5511  C  CB    . ASN B  2  406 ? 4.625   15.978  -43.159 1.00 10.47 ? 406  ASN L CB    1 
ATOM   5512  C  CG    . ASN B  2  406 ? 5.070   17.169  -43.987 1.00 12.16 ? 406  ASN L CG    1 
ATOM   5513  O  OD1   . ASN B  2  406 ? 6.077   17.098  -44.703 1.00 18.43 ? 406  ASN L OD1   1 
ATOM   5514  N  ND2   . ASN B  2  406 ? 4.334   18.274  -43.886 1.00 12.82 ? 406  ASN L ND2   1 
ATOM   5515  N  N     . ALA B  2  407 ? 4.280   12.732  -43.144 1.00 10.09 ? 407  ALA L N     1 
ATOM   5516  C  CA    . ALA B  2  407 ? 4.151   11.613  -42.223 1.00 9.80  ? 407  ALA L CA    1 
ATOM   5517  C  C     . ALA B  2  407 ? 4.877   11.971  -40.922 1.00 10.16 ? 407  ALA L C     1 
ATOM   5518  O  O     . ALA B  2  407 ? 6.035   12.400  -40.947 1.00 9.46  ? 407  ALA L O     1 
ATOM   5519  C  CB    . ALA B  2  407 ? 4.707   10.343  -42.849 1.00 9.40  ? 407  ALA L CB    1 
ATOM   5520  N  N     . MET B  2  408 ? 4.172   11.815  -39.800 1.00 8.60  ? 408  MET L N     1 
ATOM   5521  C  CA    . MET B  2  408 ? 4.643   12.276  -38.497 1.00 8.69  ? 408  MET L CA    1 
ATOM   5522  C  C     . MET B  2  408 ? 4.763   11.140  -37.483 1.00 7.51  ? 408  MET L C     1 
ATOM   5523  O  O     . MET B  2  408 ? 3.997   10.172  -37.540 1.00 9.78  ? 408  MET L O     1 
ATOM   5524  C  CB    . MET B  2  408 ? 3.635   13.275  -37.923 1.00 8.32  ? 408  MET L CB    1 
ATOM   5525  C  CG    . MET B  2  408 ? 3.076   14.304  -38.905 1.00 9.19  ? 408  MET L CG    1 
ATOM   5526  S  SD    . MET B  2  408 ? 4.299   15.478  -39.517 1.00 11.23 ? 408  MET L SD    1 
ATOM   5527  C  CE    . MET B  2  408 ? 4.594   16.501  -38.064 1.00 13.21 ? 408  MET L CE    1 
ATOM   5528  N  N     . GLU B  2  409 ? 5.694   11.290  -36.533 1.00 6.56  ? 409  GLU L N     1 
ATOM   5529  C  CA    . GLU B  2  409 ? 5.710   10.462  -35.327 1.00 7.31  ? 409  GLU L CA    1 
ATOM   5530  C  C     . GLU B  2  409 ? 5.058   11.231  -34.179 1.00 7.63  ? 409  GLU L C     1 
ATOM   5531  O  O     . GLU B  2  409 ? 5.257   12.440  -34.034 1.00 8.81  ? 409  GLU L O     1 
ATOM   5532  C  CB    . GLU B  2  409 ? 7.137   10.019  -34.957 1.00 8.39  ? 409  GLU L CB    1 
ATOM   5533  C  CG    . GLU B  2  409 ? 7.227   9.295   -33.608 1.00 9.21  ? 409  GLU L CG    1 
ATOM   5534  C  CD    . GLU B  2  409 ? 8.566   8.621   -33.316 1.00 9.66  ? 409  GLU L CD    1 
ATOM   5535  O  OE1   . GLU B  2  409 ? 9.283   8.236   -34.264 1.00 10.85 ? 409  GLU L OE1   1 
ATOM   5536  O  OE2   . GLU B  2  409 ? 8.908   8.475   -32.116 1.00 10.12 ? 409  GLU L OE2   1 
ATOM   5537  N  N     . VAL B  2  410 ? 4.279   10.520  -33.373 1.00 7.08  ? 410  VAL L N     1 
ATOM   5538  C  CA    . VAL B  2  410 ? 3.670   11.074  -32.167 1.00 7.20  ? 410  VAL L CA    1 
ATOM   5539  C  C     . VAL B  2  410 ? 4.095   10.245  -30.936 1.00 6.74  ? 410  VAL L C     1 
ATOM   5540  O  O     . VAL B  2  410 ? 4.644   9.136   -31.069 1.00 7.15  ? 410  VAL L O     1 
ATOM   5541  C  CB    . VAL B  2  410 ? 2.116   11.107  -32.262 1.00 8.09  ? 410  VAL L CB    1 
ATOM   5542  C  CG1   . VAL B  2  410 ? 1.644   11.982  -33.434 1.00 8.43  ? 410  VAL L CG1   1 
ATOM   5543  C  CG2   . VAL B  2  410 ? 1.543   9.709   -32.382 1.00 7.84  ? 410  VAL L CG2   1 
ATOM   5544  N  N     . GLY B  2  411 ? 3.836   10.790  -29.747 1.00 7.62  ? 411  GLY L N     1 
ATOM   5545  C  CA    . GLY B  2  411 ? 4.109   10.065  -28.507 1.00 7.70  ? 411  GLY L CA    1 
ATOM   5546  C  C     . GLY B  2  411 ? 5.145   10.729  -27.624 1.00 8.39  ? 411  GLY L C     1 
ATOM   5547  O  O     . GLY B  2  411 ? 5.507   11.873  -27.859 1.00 8.31  ? 411  GLY L O     1 
ATOM   5548  N  N     . PRO B  2  412 ? 5.630   10.001  -26.604 1.00 7.44  ? 412  PRO L N     1 
ATOM   5549  C  CA    . PRO B  2  412 ? 6.519   10.610  -25.611 1.00 8.14  ? 412  PRO L CA    1 
ATOM   5550  C  C     . PRO B  2  412 ? 7.774   11.229  -26.203 1.00 8.15  ? 412  PRO L C     1 
ATOM   5551  O  O     . PRO B  2  412 ? 8.131   12.343  -25.818 1.00 10.20 ? 412  PRO L O     1 
ATOM   5552  C  CB    . PRO B  2  412 ? 6.852   9.454   -24.668 1.00 8.49  ? 412  PRO L CB    1 
ATOM   5553  C  CG    . PRO B  2  412 ? 5.631   8.555   -24.748 1.00 7.60  ? 412  PRO L CG    1 
ATOM   5554  C  CD    . PRO B  2  412 ? 5.167   8.662   -26.195 1.00 7.79  ? 412  PRO L CD    1 
ATOM   5555  N  N     . LEU B  2  413 ? 8.437   10.547  -27.137 1.00 7.22  ? 413  LEU L N     1 
ATOM   5556  C  CA    . LEU B  2  413 ? 9.618   11.143  -27.788 1.00 8.96  ? 413  LEU L CA    1 
ATOM   5557  C  C     . LEU B  2  413 ? 9.264   12.404  -28.602 1.00 8.75  ? 413  LEU L C     1 
ATOM   5558  O  O     . LEU B  2  413 ? 9.933   13.448  -28.485 1.00 9.03  ? 413  LEU L O     1 
ATOM   5559  C  CB    . LEU B  2  413 ? 10.343  10.111  -28.655 1.00 9.59  ? 413  LEU L CB    1 
ATOM   5560  C  CG    . LEU B  2  413 ? 11.476  10.609  -29.554 1.00 7.23  ? 413  LEU L CG    1 
ATOM   5561  C  CD1   . LEU B  2  413 ? 12.539  11.319  -28.738 1.00 7.90  ? 413  LEU L CD1   1 
ATOM   5562  C  CD2   . LEU B  2  413 ? 12.104  9.455   -30.301 1.00 9.06  ? 413  LEU L CD2   1 
ATOM   5563  N  N     . ALA B  2  414 ? 8.215   12.319  -29.411 1.00 8.81  ? 414  ALA L N     1 
ATOM   5564  C  CA    . ALA B  2  414 ? 7.730   13.490  -30.140 1.00 9.78  ? 414  ALA L CA    1 
ATOM   5565  C  C     . ALA B  2  414 ? 7.455   14.672  -29.196 1.00 8.32  ? 414  ALA L C     1 
ATOM   5566  O  O     . ALA B  2  414 ? 7.913   15.795  -29.440 1.00 9.76  ? 414  ALA L O     1 
ATOM   5567  C  CB    . ALA B  2  414 ? 6.468   13.130  -30.948 1.00 9.00  ? 414  ALA L CB    1 
ATOM   5568  N  N     . ARG B  2  415 ? 6.708   14.425  -28.117 1.00 8.51  ? 415  ARG L N     1 
ATOM   5569  C  CA    . ARG B  2  415 ? 6.388   15.493  -27.157 1.00 9.17  ? 415  ARG L CA    1 
ATOM   5570  C  C     . ARG B  2  415 ? 7.639   16.084  -26.534 1.00 9.00  ? 415  ARG L C     1 
ATOM   5571  O  O     . ARG B  2  415 ? 7.747   17.306  -26.371 1.00 10.99 ? 415  ARG L O     1 
ATOM   5572  C  CB    . ARG B  2  415 ? 5.482   14.976  -26.038 1.00 8.53  ? 415  ARG L CB    1 
ATOM   5573  C  CG    . ARG B  2  415 ? 4.044   14.781  -26.465 1.00 8.23  ? 415  ARG L CG    1 
ATOM   5574  C  CD    . ARG B  2  415 ? 3.176   14.450  -25.277 1.00 7.15  ? 415  ARG L CD    1 
ATOM   5575  N  NE    . ARG B  2  415 ? 3.419   13.120  -24.704 1.00 8.55  ? 415  ARG L NE    1 
ATOM   5576  C  CZ    . ARG B  2  415 ? 2.637   12.057  -24.891 1.00 6.35  ? 415  ARG L CZ    1 
ATOM   5577  N  NH1   . ARG B  2  415 ? 1.585   12.124  -25.705 1.00 7.68  ? 415  ARG L NH1   1 
ATOM   5578  N  NH2   . ARG B  2  415 ? 2.924   10.915  -24.274 1.00 9.00  ? 415  ARG L NH2   1 
ATOM   5579  N  N     . THR B  2  416 ? 8.578   15.215  -26.169 1.00 9.75  ? 416  THR L N     1 
ATOM   5580  C  CA    . THR B  2  416 ? 9.815   15.667  -25.551 1.00 10.23 ? 416  THR L CA    1 
ATOM   5581  C  C     . THR B  2  416 ? 10.591  16.576  -26.508 1.00 10.02 ? 416  THR L C     1 
ATOM   5582  O  O     . THR B  2  416 ? 11.088  17.633  -26.096 1.00 11.11 ? 416  THR L O     1 
ATOM   5583  C  CB    . THR B  2  416 ? 10.685  14.479  -25.105 1.00 10.33 ? 416  THR L CB    1 
ATOM   5584  O  OG1   . THR B  2  416 ? 9.950   13.695  -24.161 1.00 13.56 ? 416  THR L OG1   1 
ATOM   5585  C  CG2   . THR B  2  416 ? 11.969  14.963  -24.448 1.00 12.58 ? 416  THR L CG2   1 
ATOM   5586  N  N     . LEU B  2  417 ? 10.687  16.169  -27.770 1.00 10.64 ? 417  LEU L N     1 
ATOM   5587  C  CA    . LEU B  2  417 ? 11.392  16.965  -28.776 1.00 9.94  ? 417  LEU L CA    1 
ATOM   5588  C  C     . LEU B  2  417 ? 10.711  18.316  -28.999 1.00 11.35 ? 417  LEU L C     1 
ATOM   5589  O  O     . LEU B  2  417 ? 11.381  19.338  -29.126 1.00 12.59 ? 417  LEU L O     1 
ATOM   5590  C  CB    . LEU B  2  417 ? 11.511  16.195  -30.095 1.00 10.41 ? 417  LEU L CB    1 
ATOM   5591  C  CG    . LEU B  2  417 ? 12.481  15.011  -30.093 1.00 11.25 ? 417  LEU L CG    1 
ATOM   5592  C  CD1   . LEU B  2  417 ? 12.151  14.107  -31.265 1.00 11.16 ? 417  LEU L CD1   1 
ATOM   5593  C  CD2   . LEU B  2  417 ? 13.926  15.516  -30.163 1.00 13.82 ? 417  LEU L CD2   1 
ATOM   5594  N  N     . ILE B  2  418 ? 9.381   18.321  -29.044 1.00 10.44 ? 418  ILE L N     1 
ATOM   5595  C  CA    . ILE B  2  418 ? 8.636   19.564  -29.226 1.00 11.58 ? 418  ILE L CA    1 
ATOM   5596  C  C     . ILE B  2  418 ? 8.868   20.505  -28.040 1.00 11.69 ? 418  ILE L C     1 
ATOM   5597  O  O     . ILE B  2  418 ? 9.217   21.686  -28.224 1.00 12.22 ? 418  ILE L O     1 
ATOM   5598  C  CB    . ILE B  2  418 ? 7.131   19.305  -29.466 1.00 11.07 ? 418  ILE L CB    1 
ATOM   5599  C  CG1   . ILE B  2  418 ? 6.892   18.627  -30.834 1.00 10.77 ? 418  ILE L CG1   1 
ATOM   5600  C  CG2   . ILE B  2  418 ? 6.304   20.604  -29.300 1.00 11.39 ? 418  ILE L CG2   1 
ATOM   5601  C  CD1   . ILE B  2  418 ? 7.282   19.477  -32.024 1.00 14.43 ? 418  ILE L CD1   1 
ATOM   5602  N  N     . ALA B  2  419 ? 8.699   19.982  -26.827 1.00 10.49 ? 419  ALA L N     1 
ATOM   5603  C  CA    . ALA B  2  419 ? 8.915   20.788  -25.610 1.00 12.12 ? 419  ALA L CA    1 
ATOM   5604  C  C     . ALA B  2  419 ? 10.353  21.308  -25.513 1.00 12.47 ? 419  ALA L C     1 
ATOM   5605  O  O     . ALA B  2  419 ? 10.581  22.493  -25.211 1.00 13.31 ? 419  ALA L O     1 
ATOM   5606  C  CB    . ALA B  2  419 ? 8.526   19.990  -24.348 1.00 12.16 ? 419  ALA L CB    1 
ATOM   5607  N  N     . TYR B  2  420 ? 11.315  20.427  -25.794 1.00 12.78 ? 420  TYR L N     1 
ATOM   5608  C  CA    . TYR B  2  420 ? 12.735  20.780  -25.774 1.00 12.40 ? 420  TYR L CA    1 
ATOM   5609  C  C     . TYR B  2  420 ? 12.996  21.969  -26.703 1.00 13.21 ? 420  TYR L C     1 
ATOM   5610  O  O     . TYR B  2  420 ? 13.625  22.950  -26.298 1.00 14.40 ? 420  TYR L O     1 
ATOM   5611  C  CB    . TYR B  2  420 ? 13.604  19.569  -26.186 1.00 13.41 ? 420  TYR L CB    1 
ATOM   5612  C  CG    . TYR B  2  420 ? 15.092  19.779  -25.969 1.00 14.91 ? 420  TYR L CG    1 
ATOM   5613  C  CD1   . TYR B  2  420 ? 15.880  20.439  -26.918 1.00 16.86 ? 420  TYR L CD1   1 
ATOM   5614  C  CD2   . TYR B  2  420 ? 15.713  19.323  -24.809 1.00 14.59 ? 420  TYR L CD2   1 
ATOM   5615  C  CE1   . TYR B  2  420 ? 17.250  20.642  -26.707 1.00 18.05 ? 420  TYR L CE1   1 
ATOM   5616  C  CE2   . TYR B  2  420 ? 17.079  19.521  -24.592 1.00 17.02 ? 420  TYR L CE2   1 
ATOM   5617  C  CZ    . TYR B  2  420 ? 17.836  20.177  -25.541 1.00 16.52 ? 420  TYR L CZ    1 
ATOM   5618  O  OH    . TYR B  2  420 ? 19.184  20.364  -25.313 1.00 20.85 ? 420  TYR L OH    1 
ATOM   5619  N  N     . HIS B  2  421 ? 12.483  21.886  -27.930 1.00 13.35 ? 421  HIS L N     1 
ATOM   5620  C  CA    . HIS B  2  421 ? 12.799  22.866  -28.968 1.00 14.22 ? 421  HIS L CA    1 
ATOM   5621  C  C     . HIS B  2  421 ? 11.950  24.146  -28.917 1.00 15.64 ? 421  HIS L C     1 
ATOM   5622  O  O     . HIS B  2  421 ? 12.320  25.175  -29.496 1.00 19.54 ? 421  HIS L O     1 
ATOM   5623  C  CB    . HIS B  2  421 ? 12.804  22.204  -30.340 1.00 15.52 ? 421  HIS L CB    1 
ATOM   5624  C  CG    . HIS B  2  421 ? 13.988  21.315  -30.555 1.00 15.72 ? 421  HIS L CG    1 
ATOM   5625  N  ND1   . HIS B  2  421 ? 15.261  21.811  -30.747 1.00 17.07 ? 421  HIS L ND1   1 
ATOM   5626  C  CD2   . HIS B  2  421 ? 14.105  19.965  -30.559 1.00 16.01 ? 421  HIS L CD2   1 
ATOM   5627  C  CE1   . HIS B  2  421 ? 16.106  20.804  -30.889 1.00 18.77 ? 421  HIS L CE1   1 
ATOM   5628  N  NE2   . HIS B  2  421 ? 15.429  19.674  -30.787 1.00 19.91 ? 421  HIS L NE2   1 
ATOM   5629  N  N     . LYS B  2  422 ? 10.843  24.096  -28.183 1.00 14.95 ? 422  LYS L N     1 
ATOM   5630  C  CA    . LYS B  2  422 ? 10.106  25.317  -27.821 1.00 17.00 ? 422  LYS L CA    1 
ATOM   5631  C  C     . LYS B  2  422 ? 10.779  26.046  -26.651 1.00 18.86 ? 422  LYS L C     1 
ATOM   5632  O  O     . LYS B  2  422 ? 10.387  27.161  -26.293 1.00 20.55 ? 422  LYS L O     1 
ATOM   5633  C  CB    . LYS B  2  422 ? 8.657   24.993  -27.463 1.00 17.03 ? 422  LYS L CB    1 
ATOM   5634  C  CG    . LYS B  2  422 ? 7.804   24.594  -28.644 1.00 15.59 ? 422  LYS L CG    1 
ATOM   5635  C  CD    . LYS B  2  422 ? 6.359   24.388  -28.223 1.00 17.29 ? 422  LYS L CD    1 
ATOM   5636  C  CE    . LYS B  2  422 ? 5.544   25.620  -28.494 1.00 17.54 ? 422  LYS L CE    1 
ATOM   5637  N  NZ    . LYS B  2  422 ? 4.155   25.444  -28.030 1.00 17.19 ? 422  LYS L NZ    1 
ATOM   5638  N  N     . GLY B  2  423 ? 11.770  25.400  -26.041 1.00 19.81 ? 423  GLY L N     1 
ATOM   5639  C  CA    . GLY B  2  423 ? 12.535  25.988  -24.943 1.00 20.69 ? 423  GLY L CA    1 
ATOM   5640  C  C     . GLY B  2  423 ? 11.921  25.836  -23.564 1.00 22.08 ? 423  GLY L C     1 
ATOM   5641  O  O     . GLY B  2  423 ? 12.185  26.647  -22.677 1.00 23.81 ? 423  GLY L O     1 
ATOM   5642  N  N     . ASP B  2  424 ? 11.100  24.806  -23.366 1.00 21.33 ? 424  ASP L N     1 
ATOM   5643  C  CA    . ASP B  2  424 ? 10.599  24.507  -22.026 1.00 21.91 ? 424  ASP L CA    1 
ATOM   5644  C  C     . ASP B  2  424 ? 11.776  24.186  -21.111 1.00 22.51 ? 424  ASP L C     1 
ATOM   5645  O  O     . ASP B  2  424 ? 12.483  23.183  -21.304 1.00 20.91 ? 424  ASP L O     1 
ATOM   5646  C  CB    . ASP B  2  424 ? 9.598   23.349  -22.018 1.00 22.68 ? 424  ASP L CB    1 
ATOM   5647  C  CG    . ASP B  2  424 ? 9.055   23.069  -20.621 1.00 25.22 ? 424  ASP L CG    1 
ATOM   5648  O  OD1   . ASP B  2  424 ? 8.286   23.903  -20.108 1.00 31.67 ? 424  ASP L OD1   1 
ATOM   5649  O  OD2   . ASP B  2  424 ? 9.401   22.027  -20.028 1.00 25.41 ? 424  ASP L OD2   1 
ATOM   5650  N  N     . ALA B  2  425 ? 11.972  25.045  -20.111 1.00 23.59 ? 425  ALA L N     1 
ATOM   5651  C  CA    . ALA B  2  425 ? 13.155  24.990  -19.268 1.00 24.18 ? 425  ALA L CA    1 
ATOM   5652  C  C     . ALA B  2  425 ? 13.314  23.665  -18.526 1.00 23.91 ? 425  ALA L C     1 
ATOM   5653  O  O     . ALA B  2  425 ? 14.409  23.093  -18.508 1.00 24.43 ? 425  ALA L O     1 
ATOM   5654  C  CB    . ALA B  2  425 ? 13.162  26.164  -18.300 1.00 23.97 ? 425  ALA L CB    1 
ATOM   5655  N  N     . ALA B  2  426 ? 12.228  23.171  -17.933 1.00 23.15 ? 426  ALA L N     1 
ATOM   5656  C  CA    . ALA B  2  426 ? 12.268  21.900  -17.209 1.00 23.73 ? 426  ALA L CA    1 
ATOM   5657  C  C     . ALA B  2  426 ? 12.625  20.734  -18.137 1.00 23.02 ? 426  ALA L C     1 
ATOM   5658  O  O     . ALA B  2  426 ? 13.408  19.865  -17.764 1.00 22.94 ? 426  ALA L O     1 
ATOM   5659  C  CB    . ALA B  2  426 ? 10.954  21.636  -16.486 1.00 25.59 ? 426  ALA L CB    1 
ATOM   5660  N  N     . THR B  2  427 ? 12.057  20.733  -19.343 1.00 21.69 ? 427  THR L N     1 
ATOM   5661  C  CA    . THR B  2  427 ? 12.363  19.700  -20.343 1.00 20.89 ? 427  THR L CA    1 
ATOM   5662  C  C     . THR B  2  427 ? 13.825  19.757  -20.800 1.00 21.27 ? 427  THR L C     1 
ATOM   5663  O  O     . THR B  2  427 ? 14.498  18.715  -20.903 1.00 21.24 ? 427  THR L O     1 
ATOM   5664  C  CB    . THR B  2  427 ? 11.432  19.800  -21.582 1.00 19.77 ? 427  THR L CB    1 
ATOM   5665  O  OG1   . THR B  2  427 ? 10.069  19.728  -21.153 1.00 22.18 ? 427  THR L OG1   1 
ATOM   5666  C  CG2   . THR B  2  427 ? 11.706  18.660  -22.570 1.00 17.92 ? 427  THR L CG2   1 
ATOM   5667  N  N     . VAL B  2  428 ? 14.314  20.960  -21.090 1.00 21.53 ? 428  VAL L N     1 
ATOM   5668  C  CA    . VAL B  2  428 ? 15.698  21.108  -21.538 1.00 22.87 ? 428  VAL L CA    1 
ATOM   5669  C  C     . VAL B  2  428 ? 16.648  20.570  -20.467 1.00 24.39 ? 428  VAL L C     1 
ATOM   5670  O  O     . VAL B  2  428 ? 17.549  19.782  -20.773 1.00 24.62 ? 428  VAL L O     1 
ATOM   5671  C  CB    . VAL B  2  428 ? 16.047  22.569  -21.932 1.00 22.23 ? 428  VAL L CB    1 
ATOM   5672  C  CG1   . VAL B  2  428 ? 17.544  22.716  -22.227 1.00 19.65 ? 428  VAL L CG1   1 
ATOM   5673  C  CG2   . VAL B  2  428 ? 15.227  23.010  -23.143 1.00 22.78 ? 428  VAL L CG2   1 
ATOM   5674  N  N     . GLU B  2  429 ? 16.417  20.964  -19.213 1.00 26.31 ? 429  GLU L N     1 
ATOM   5675  C  CA    A GLU B  2  429 ? 17.254  20.549  -18.083 0.50 27.76 ? 429  GLU L CA    1 
ATOM   5676  C  CA    B GLU B  2  429 ? 17.290  20.541  -18.121 0.50 27.69 ? 429  GLU L CA    1 
ATOM   5677  C  C     . GLU B  2  429 ? 17.226  19.031  -17.890 1.00 27.60 ? 429  GLU L C     1 
ATOM   5678  O  O     . GLU B  2  429 ? 18.268  18.398  -17.709 1.00 28.66 ? 429  GLU L O     1 
ATOM   5679  C  CB    A GLU B  2  429 ? 16.795  21.259  -16.801 0.50 28.28 ? 429  GLU L CB    1 
ATOM   5680  C  CB    B GLU B  2  429 ? 16.991  21.311  -16.832 0.50 28.31 ? 429  GLU L CB    1 
ATOM   5681  C  CG    A GLU B  2  429 ? 17.588  20.904  -15.548 0.50 31.40 ? 429  GLU L CG    1 
ATOM   5682  C  CG    B GLU B  2  429 ? 18.064  21.138  -15.765 0.50 30.76 ? 429  GLU L CG    1 
ATOM   5683  C  CD    A GLU B  2  429 ? 16.915  21.390  -14.279 0.50 34.56 ? 429  GLU L CD    1 
ATOM   5684  C  CD    B GLU B  2  429 ? 17.987  22.186  -14.681 0.50 34.09 ? 429  GLU L CD    1 
ATOM   5685  O  OE1   A GLU B  2  429 ? 16.047  22.287  -14.366 0.50 35.85 ? 429  GLU L OE1   1 
ATOM   5686  O  OE1   B GLU B  2  429 ? 17.690  23.357  -15.001 0.50 35.29 ? 429  GLU L OE1   1 
ATOM   5687  O  OE2   A GLU B  2  429 ? 17.255  20.878  -13.192 0.50 37.21 ? 429  GLU L OE2   1 
ATOM   5688  O  OE2   B GLU B  2  429 ? 18.230  21.839  -13.507 0.50 37.38 ? 429  GLU L OE2   1 
ATOM   5689  N  N     . SER B  2  430 ? 16.018  18.461  -17.921 1.00 26.59 ? 430  SER L N     1 
ATOM   5690  C  CA    A SER B  2  430 ? 15.818  17.023  -17.744 0.50 25.86 ? 430  SER L CA    1 
ATOM   5691  C  CA    B SER B  2  430 ? 15.825  17.019  -17.739 0.50 25.60 ? 430  SER L CA    1 
ATOM   5692  C  C     . SER B  2  430 ? 16.505  16.206  -18.836 1.00 24.55 ? 430  SER L C     1 
ATOM   5693  O  O     . SER B  2  430 ? 17.240  15.259  -18.544 1.00 24.16 ? 430  SER L O     1 
ATOM   5694  C  CB    A SER B  2  430 ? 14.324  16.693  -17.725 0.50 26.26 ? 430  SER L CB    1 
ATOM   5695  C  CB    B SER B  2  430 ? 14.335  16.667  -17.691 0.50 25.93 ? 430  SER L CB    1 
ATOM   5696  O  OG    A SER B  2  430 ? 13.646  17.440  -16.730 0.50 29.34 ? 430  SER L OG    1 
ATOM   5697  O  OG    B SER B  2  430 ? 14.139  15.261  -17.613 0.50 26.87 ? 430  SER L OG    1 
ATOM   5698  N  N     . VAL B  2  431 ? 16.250  16.570  -20.092 1.00 22.15 ? 431  VAL L N     1 
ATOM   5699  C  CA    . VAL B  2  431 ? 16.821  15.864  -21.238 1.00 20.63 ? 431  VAL L CA    1 
ATOM   5700  C  C     . VAL B  2  431 ? 18.354  15.950  -21.238 1.00 20.99 ? 431  VAL L C     1 
ATOM   5701  O  O     . VAL B  2  431 ? 19.038  14.926  -21.364 1.00 19.70 ? 431  VAL L O     1 
ATOM   5702  C  CB    . VAL B  2  431 ? 16.223  16.378  -22.576 1.00 19.31 ? 431  VAL L CB    1 
ATOM   5703  C  CG1   . VAL B  2  431 ? 17.002  15.834  -23.760 1.00 19.31 ? 431  VAL L CG1   1 
ATOM   5704  C  CG2   . VAL B  2  431 ? 14.742  15.999  -22.697 1.00 19.43 ? 431  VAL L CG2   1 
ATOM   5705  N  N     . ASP B  2  432 ? 18.894  17.157  -21.074 1.00 21.61 ? 432  ASP L N     1 
ATOM   5706  C  CA    . ASP B  2  432 ? 20.345  17.342  -21.068 1.00 22.70 ? 432  ASP L CA    1 
ATOM   5707  C  C     . ASP B  2  432 ? 21.024  16.526  -19.969 1.00 23.75 ? 432  ASP L C     1 
ATOM   5708  O  O     . ASP B  2  432 ? 22.057  15.900  -20.213 1.00 24.68 ? 432  ASP L O     1 
ATOM   5709  C  CB    . ASP B  2  432 ? 20.713  18.822  -20.921 1.00 21.80 ? 432  ASP L CB    1 
ATOM   5710  C  CG    . ASP B  2  432 ? 20.402  19.637  -22.169 1.00 23.74 ? 432  ASP L CG    1 
ATOM   5711  O  OD1   . ASP B  2  432 ? 20.025  19.052  -23.214 1.00 24.69 ? 432  ASP L OD1   1 
ATOM   5712  O  OD2   . ASP B  2  432 ? 20.542  20.878  -22.098 1.00 27.16 ? 432  ASP L OD2   1 
ATOM   5713  N  N     . ARG B  2  433 ? 20.433  16.531  -18.775 1.00 23.36 ? 433  ARG L N     1 
ATOM   5714  C  CA    . ARG B  2  433 ? 20.970  15.792  -17.629 1.00 26.41 ? 433  ARG L CA    1 
ATOM   5715  C  C     . ARG B  2  433 ? 20.937  14.273  -17.860 1.00 26.10 ? 433  ARG L C     1 
ATOM   5716  O  O     . ARG B  2  433 ? 21.876  13.555  -17.503 1.00 25.95 ? 433  ARG L O     1 
ATOM   5717  C  CB    . ARG B  2  433 ? 20.204  16.162  -16.354 1.00 27.24 ? 433  ARG L CB    1 
ATOM   5718  C  CG    . ARG B  2  433 ? 20.891  15.753  -15.055 0.70 33.40 ? 433  ARG L CG    1 
ATOM   5719  C  CD    . ARG B  2  433 ? 20.362  16.544  -13.855 0.70 38.40 ? 433  ARG L CD    1 
ATOM   5720  N  NE    . ARG B  2  433 ? 18.904  16.476  -13.739 0.70 42.79 ? 433  ARG L NE    1 
ATOM   5721  C  CZ    . ARG B  2  433 ? 18.231  15.478  -13.167 0.70 45.48 ? 433  ARG L CZ    1 
ATOM   5722  N  NH1   . ARG B  2  433 ? 18.874  14.440  -12.641 0.70 46.49 ? 433  ARG L NH1   1 
ATOM   5723  N  NH2   . ARG B  2  433 ? 16.906  15.520  -13.123 0.70 47.03 ? 433  ARG L NH2   1 
ATOM   5724  N  N     . MET B  2  434 ? 19.848  13.800  -18.462 1.00 25.49 ? 434  MET L N     1 
ATOM   5725  C  CA    . MET B  2  434 ? 19.671  12.386  -18.759 1.00 24.40 ? 434  MET L CA    1 
ATOM   5726  C  C     . MET B  2  434 ? 20.690  11.898  -19.789 1.00 24.13 ? 434  MET L C     1 
ATOM   5727  O  O     . MET B  2  434 ? 21.303  10.837  -19.612 1.00 24.59 ? 434  MET L O     1 
ATOM   5728  C  CB    . MET B  2  434 ? 18.247  12.145  -19.253 1.00 24.57 ? 434  MET L CB    1 
ATOM   5729  C  CG    . MET B  2  434 ? 17.946  10.727  -19.666 1.00 25.02 ? 434  MET L CG    1 
ATOM   5730  S  SD    . MET B  2  434 ? 16.238  10.571  -20.201 0.70 22.36 ? 434  MET L SD    1 
ATOM   5731  C  CE    . MET B  2  434 ? 16.271  11.369  -21.804 0.70 21.08 ? 434  MET L CE    1 
ATOM   5732  N  N     . MET B  2  435 ? 20.878  12.673  -20.857 1.00 22.26 ? 435  MET L N     1 
ATOM   5733  C  CA    . MET B  2  435 ? 21.830  12.295  -21.903 1.00 22.93 ? 435  MET L CA    1 
ATOM   5734  C  C     . MET B  2  435 ? 23.277  12.410  -21.426 1.00 23.48 ? 435  MET L C     1 
ATOM   5735  O  O     . MET B  2  435 ? 24.132  11.631  -21.855 1.00 23.83 ? 435  MET L O     1 
ATOM   5736  C  CB    . MET B  2  435 ? 21.592  13.074  -23.203 1.00 21.09 ? 435  MET L CB    1 
ATOM   5737  C  CG    . MET B  2  435 ? 20.178  12.884  -23.812 1.00 20.52 ? 435  MET L CG    1 
ATOM   5738  S  SD    . MET B  2  435 ? 19.582  11.169  -23.939 1.00 24.83 ? 435  MET L SD    1 
ATOM   5739  C  CE    . MET B  2  435 ? 20.580  10.550  -25.289 1.00 21.84 ? 435  MET L CE    1 
ATOM   5740  N  N     . SER B  2  436 ? 23.539  13.368  -20.534 1.00 24.34 ? 436  SER L N     1 
ATOM   5741  C  CA    A SER B  2  436 ? 24.858  13.511  -19.913 0.60 24.86 ? 436  SER L CA    1 
ATOM   5742  C  CA    B SER B  2  436 ? 24.859  13.513  -19.916 0.40 24.32 ? 436  SER L CA    1 
ATOM   5743  C  C     . SER B  2  436 ? 25.204  12.298  -19.053 1.00 24.55 ? 436  SER L C     1 
ATOM   5744  O  O     . SER B  2  436 ? 26.329  11.798  -19.099 1.00 24.72 ? 436  SER L O     1 
ATOM   5745  C  CB    A SER B  2  436 ? 24.924  14.786  -19.071 0.60 25.25 ? 436  SER L CB    1 
ATOM   5746  C  CB    B SER B  2  436 ? 24.927  14.790  -19.075 0.40 24.15 ? 436  SER L CB    1 
ATOM   5747  O  OG    A SER B  2  436 ? 24.815  15.936  -19.890 0.60 27.56 ? 436  SER L OG    1 
ATOM   5748  O  OG    B SER B  2  436 ? 26.269  15.120  -18.759 0.40 22.81 ? 436  SER L OG    1 
ATOM   5749  N  N     . ALA B  2  437 ? 24.235  11.836  -18.268 1.00 24.01 ? 437  ALA L N     1 
ATOM   5750  C  CA    . ALA B  2  437 ? 24.411  10.665  -17.403 1.00 24.64 ? 437  ALA L CA    1 
ATOM   5751  C  C     . ALA B  2  437 ? 24.739  9.389   -18.197 1.00 24.54 ? 437  ALA L C     1 
ATOM   5752  O  O     . ALA B  2  437 ? 25.440  8.498   -17.706 1.00 25.02 ? 437  ALA L O     1 
ATOM   5753  C  CB    . ALA B  2  437 ? 23.174  10.457  -16.547 1.00 25.77 ? 437  ALA L CB    1 
ATOM   5754  N  N     . LEU B  2  438 ? 24.231  9.313   -19.425 1.00 23.32 ? 438  LEU L N     1 
ATOM   5755  C  CA    . LEU B  2  438 ? 24.479  8.174   -20.298 1.00 21.69 ? 438  LEU L CA    1 
ATOM   5756  C  C     . LEU B  2  438 ? 25.708  8.378   -21.194 1.00 21.86 ? 438  LEU L C     1 
ATOM   5757  O  O     . LEU B  2  438 ? 26.103  7.466   -21.923 1.00 23.32 ? 438  LEU L O     1 
ATOM   5758  C  CB    . LEU B  2  438 ? 23.238  7.898   -21.159 1.00 20.90 ? 438  LEU L CB    1 
ATOM   5759  C  CG    . LEU B  2  438 ? 21.993  7.354   -20.452 1.00 20.66 ? 438  LEU L CG    1 
ATOM   5760  C  CD1   . LEU B  2  438 ? 20.798  7.409   -21.385 1.00 20.91 ? 438  LEU L CD1   1 
ATOM   5761  C  CD2   . LEU B  2  438 ? 22.225  5.933   -19.965 1.00 21.04 ? 438  LEU L CD2   1 
ATOM   5762  N  N     . ASN B  2  439 ? 26.320  9.564   -21.107 1.00 22.15 ? 439  ASN L N     1 
ATOM   5763  C  CA    A ASN B  2  439 ? 27.436  9.944   -21.975 0.50 22.40 ? 439  ASN L CA    1 
ATOM   5764  C  CA    B ASN B  2  439 ? 27.431  9.961   -21.981 0.50 22.79 ? 439  ASN L CA    1 
ATOM   5765  C  C     . ASN B  2  439 ? 27.086  9.750   -23.455 1.00 22.21 ? 439  ASN L C     1 
ATOM   5766  O  O     . ASN B  2  439 ? 27.850  9.144   -24.215 1.00 21.22 ? 439  ASN L O     1 
ATOM   5767  C  CB    A ASN B  2  439 ? 28.722  9.189   -21.596 0.50 23.03 ? 439  ASN L CB    1 
ATOM   5768  C  CB    B ASN B  2  439 ? 28.745  9.258   -21.602 0.50 23.87 ? 439  ASN L CB    1 
ATOM   5769  C  CG    A ASN B  2  439 ? 29.206  9.519   -20.191 0.50 24.50 ? 439  ASN L CG    1 
ATOM   5770  C  CG    B ASN B  2  439 ? 29.960  9.881   -22.278 0.50 27.00 ? 439  ASN L CG    1 
ATOM   5771  O  OD1   A ASN B  2  439 ? 29.286  8.643   -19.327 0.50 27.70 ? 439  ASN L OD1   1 
ATOM   5772  O  OD1   B ASN B  2  439 ? 29.974  11.077  -22.578 0.50 29.14 ? 439  ASN L OD1   1 
ATOM   5773  N  ND2   A ASN B  2  439 ? 29.523  10.785  -19.956 0.50 25.01 ? 439  ASN L ND2   1 
ATOM   5774  N  ND2   B ASN B  2  439 ? 30.986  9.069   -22.520 0.50 27.73 ? 439  ASN L ND2   1 
ATOM   5775  N  N     . LEU B  2  440 ? 25.913  10.259  -23.842 1.00 21.28 ? 440  LEU L N     1 
ATOM   5776  C  CA    . LEU B  2  440 ? 25.419  10.184  -25.212 1.00 21.33 ? 440  LEU L CA    1 
ATOM   5777  C  C     . LEU B  2  440 ? 25.046  11.580  -25.691 1.00 21.36 ? 440  LEU L C     1 
ATOM   5778  O  O     . LEU B  2  440 ? 24.595  12.403  -24.882 1.00 21.31 ? 440  LEU L O     1 
ATOM   5779  C  CB    . LEU B  2  440 ? 24.180  9.281   -25.282 1.00 20.26 ? 440  LEU L CB    1 
ATOM   5780  C  CG    . LEU B  2  440 ? 24.383  7.781   -25.046 1.00 20.40 ? 440  LEU L CG    1 
ATOM   5781  C  CD1   . LEU B  2  440 ? 23.043  7.076   -24.995 1.00 20.68 ? 440  LEU L CD1   1 
ATOM   5782  C  CD2   . LEU B  2  440 ? 25.286  7.162   -26.113 1.00 22.61 ? 440  LEU L CD2   1 
ATOM   5783  N  N     . PRO B  2  441 ? 25.212  11.852  -27.003 1.00 21.42 ? 441  PRO L N     1 
ATOM   5784  C  CA    . PRO B  2  441 ? 24.780  13.144  -27.544 1.00 21.32 ? 441  PRO L CA    1 
ATOM   5785  C  C     . PRO B  2  441 ? 23.256  13.249  -27.534 1.00 20.50 ? 441  PRO L C     1 
ATOM   5786  O  O     . PRO B  2  441 ? 22.560  12.224  -27.435 1.00 19.18 ? 441  PRO L O     1 
ATOM   5787  C  CB    . PRO B  2  441 ? 25.288  13.103  -28.988 1.00 21.36 ? 441  PRO L CB    1 
ATOM   5788  C  CG    . PRO B  2  441 ? 25.317  11.657  -29.331 1.00 21.64 ? 441  PRO L CG    1 
ATOM   5789  C  CD    . PRO B  2  441 ? 25.740  10.967  -28.060 1.00 21.76 ? 441  PRO L CD    1 
ATOM   5790  N  N     . LEU B  2  442 ? 22.747  14.473  -27.641 1.00 19.92 ? 442  LEU L N     1 
ATOM   5791  C  CA    . LEU B  2  442 ? 21.309  14.713  -27.686 1.00 18.94 ? 442  LEU L CA    1 
ATOM   5792  C  C     . LEU B  2  442 ? 20.615  13.851  -28.737 1.00 18.29 ? 442  LEU L C     1 
ATOM   5793  O  O     . LEU B  2  442 ? 19.535  13.327  -28.479 1.00 18.06 ? 442  LEU L O     1 
ATOM   5794  C  CB    . LEU B  2  442 ? 21.016  16.198  -27.940 1.00 19.95 ? 442  LEU L CB    1 
ATOM   5795  C  CG    . LEU B  2  442 ? 19.558  16.631  -28.103 1.00 21.19 ? 442  LEU L CG    1 
ATOM   5796  C  CD1   . LEU B  2  442 ? 18.750  16.357  -26.844 1.00 21.90 ? 442  LEU L CD1   1 
ATOM   5797  C  CD2   . LEU B  2  442 ? 19.494  18.107  -28.470 1.00 24.87 ? 442  LEU L CD2   1 
ATOM   5798  N  N     . SER B  2  443 ? 21.229  13.718  -29.914 1.00 16.81 ? 443  SER L N     1 
ATOM   5799  C  CA    . SER B  2  443 ? 20.668  12.920  -31.007 1.00 17.15 ? 443  SER L CA    1 
ATOM   5800  C  C     . SER B  2  443 ? 20.360  11.466  -30.601 1.00 16.46 ? 443  SER L C     1 
ATOM   5801  O  O     . SER B  2  443 ? 19.523  10.803  -31.226 1.00 16.08 ? 443  SER L O     1 
ATOM   5802  C  CB    . SER B  2  443 ? 21.621  12.933  -32.202 1.00 17.28 ? 443  SER L CB    1 
ATOM   5803  O  OG    . SER B  2  443 ? 22.860  12.345  -31.858 1.00 19.62 ? 443  SER L OG    1 
ATOM   5804  N  N     . GLY B  2  444 ? 21.031  10.977  -29.555 1.00 16.66 ? 444  GLY L N     1 
ATOM   5805  C  CA    . GLY B  2  444 ? 20.772  9.636   -29.025 1.00 15.00 ? 444  GLY L CA    1 
ATOM   5806  C  C     . GLY B  2  444 ? 19.349  9.436   -28.517 1.00 13.67 ? 444  GLY L C     1 
ATOM   5807  O  O     . GLY B  2  444 ? 18.892  8.310   -28.344 1.00 14.20 ? 444  GLY L O     1 
ATOM   5808  N  N     . ILE B  2  445 ? 18.640  10.530  -28.257 1.00 13.73 ? 445  ILE L N     1 
ATOM   5809  C  CA    . ILE B  2  445 ? 17.249  10.434  -27.806 1.00 13.07 ? 445  ILE L CA    1 
ATOM   5810  C  C     . ILE B  2  445 ? 16.302  10.058  -28.967 1.00 12.13 ? 445  ILE L C     1 
ATOM   5811  O  O     . ILE B  2  445 ? 15.216  9.497   -28.757 1.00 11.25 ? 445  ILE L O     1 
ATOM   5812  C  CB    . ILE B  2  445 ? 16.801  11.734  -27.095 1.00 15.04 ? 445  ILE L CB    1 
ATOM   5813  C  CG1   . ILE B  2  445 ? 15.745  11.428  -26.037 1.00 14.58 ? 445  ILE L CG1   1 
ATOM   5814  C  CG2   . ILE B  2  445 ? 16.324  12.811  -28.086 1.00 14.72 ? 445  ILE L CG2   1 
ATOM   5815  C  CD1   . ILE B  2  445 ? 15.378  12.653  -25.177 1.00 22.37 ? 445  ILE L CD1   1 
ATOM   5816  N  N     . GLN B  2  446 ? 16.733  10.344  -30.193 1.00 10.62 ? 446  GLN L N     1 
ATOM   5817  C  CA    . GLN B  2  446 ? 15.930  10.051  -31.393 1.00 10.97 ? 446  GLN L CA    1 
ATOM   5818  C  C     . GLN B  2  446 ? 16.228  8.627   -31.857 1.00 10.11 ? 446  GLN L C     1 
ATOM   5819  O  O     . GLN B  2  446 ? 17.024  8.397   -32.786 1.00 10.01 ? 446  GLN L O     1 
ATOM   5820  C  CB    . GLN B  2  446 ? 16.221  11.083  -32.489 1.00 12.39 ? 446  GLN L CB    1 
ATOM   5821  C  CG    . GLN B  2  446 ? 15.648  12.445  -32.160 1.00 10.94 ? 446  GLN L CG    1 
ATOM   5822  C  CD    . GLN B  2  446 ? 16.375  13.593  -32.856 1.00 12.85 ? 446  GLN L CD    1 
ATOM   5823  O  OE1   . GLN B  2  446 ? 17.605  13.686  -32.812 1.00 18.29 ? 446  GLN L OE1   1 
ATOM   5824  N  NE2   . GLN B  2  446 ? 15.611  14.472  -33.507 1.00 14.55 ? 446  GLN L NE2   1 
ATOM   5825  N  N     . SER B  2  447 ? 15.585  7.672   -31.184 1.00 9.83  ? 447  SER L N     1 
ATOM   5826  C  CA    . SER B  2  447 ? 15.940  6.258   -31.297 1.00 9.50  ? 447  SER L CA    1 
ATOM   5827  C  C     . SER B  2  447 ? 14.943  5.435   -30.504 1.00 8.88  ? 447  SER L C     1 
ATOM   5828  O  O     . SER B  2  447 ? 14.160  5.975   -29.707 1.00 9.06  ? 447  SER L O     1 
ATOM   5829  C  CB    . SER B  2  447 ? 17.333  6.004   -30.705 1.00 10.32 ? 447  SER L CB    1 
ATOM   5830  O  OG    . SER B  2  447 ? 17.346  6.247   -29.299 1.00 10.93 ? 447  SER L OG    1 
ATOM   5831  N  N     . THR B  2  448 ? 14.993  4.124   -30.704 1.00 8.93  ? 448  THR L N     1 
ATOM   5832  C  CA    . THR B  2  448 ? 14.215  3.191   -29.902 1.00 8.65  ? 448  THR L CA    1 
ATOM   5833  C  C     . THR B  2  448 ? 14.527  3.328   -28.411 1.00 8.64  ? 448  THR L C     1 
ATOM   5834  O  O     . THR B  2  448 ? 13.613  3.363   -27.587 1.00 8.58  ? 448  THR L O     1 
ATOM   5835  C  CB    . THR B  2  448 ? 14.459  1.772   -30.432 1.00 8.40  ? 448  THR L CB    1 
ATOM   5836  O  OG1   . THR B  2  448 ? 13.790  1.657   -31.690 1.00 9.18  ? 448  THR L OG1   1 
ATOM   5837  C  CG2   . THR B  2  448 ? 13.972  0.672   -29.468 1.00 8.72  ? 448  THR L CG2   1 
ATOM   5838  N  N     . LEU B  2  449 ? 15.809  3.438   -28.050 1.00 8.71  ? 449  LEU L N     1 
ATOM   5839  C  CA    . LEU B  2  449 ? 16.141  3.621   -26.638 1.00 10.40 ? 449  LEU L CA    1 
ATOM   5840  C  C     . LEU B  2  449 ? 15.533  4.928   -26.126 1.00 10.06 ? 449  LEU L C     1 
ATOM   5841  O  O     . LEU B  2  449 ? 14.967  4.972   -25.035 1.00 10.73 ? 449  LEU L O     1 
ATOM   5842  C  CB    . LEU B  2  449 ? 17.655  3.611   -26.426 1.00 11.37 ? 449  LEU L CB    1 
ATOM   5843  C  CG    . LEU B  2  449 ? 18.146  3.828   -24.992 1.00 12.34 ? 449  LEU L CG    1 
ATOM   5844  C  CD1   . LEU B  2  449 ? 17.657  2.718   -24.061 1.00 16.72 ? 449  LEU L CD1   1 
ATOM   5845  C  CD2   . LEU B  2  449 ? 19.664  3.933   -24.965 1.00 12.87 ? 449  LEU L CD2   1 
ATOM   5846  N  N     . GLY B  2  450 ? 15.642  5.986   -26.929 1.00 9.36  ? 450  GLY L N     1 
ATOM   5847  C  CA    . GLY B  2  450 ? 15.087  7.286   -26.571 1.00 10.39 ? 450  GLY L CA    1 
ATOM   5848  C  C     . GLY B  2  450 ? 13.599  7.267   -26.264 1.00 9.90  ? 450  GLY L C     1 
ATOM   5849  O  O     . GLY B  2  450 ? 13.132  7.967   -25.350 1.00 9.61  ? 450  GLY L O     1 
ATOM   5850  N  N     . ARG B  2  451 ? 12.846  6.483   -27.028 1.00 9.60  ? 451  ARG L N     1 
ATOM   5851  C  CA    . ARG B  2  451 ? 11.401  6.378   -26.799 1.00 9.47  ? 451  ARG L CA    1 
ATOM   5852  C  C     . ARG B  2  451 ? 11.102  5.874   -25.406 1.00 10.26 ? 451  ARG L C     1 
ATOM   5853  O  O     . ARG B  2  451 ? 10.206  6.385   -24.738 1.00 10.43 ? 451  ARG L O     1 
ATOM   5854  C  CB    . ARG B  2  451 ? 10.736  5.491   -27.847 1.00 10.25 ? 451  ARG L CB    1 
ATOM   5855  C  CG    . ARG B  2  451 ? 10.678  6.157   -29.203 1.00 10.32 ? 451  ARG L CG    1 
ATOM   5856  C  CD    . ARG B  2  451 ? 9.800   5.420   -30.195 1.00 9.70  ? 451  ARG L CD    1 
ATOM   5857  N  NE    . ARG B  2  451 ? 10.093  5.997   -31.495 1.00 8.78  ? 451  ARG L NE    1 
ATOM   5858  C  CZ    . ARG B  2  451 ? 11.040  5.565   -32.325 1.00 7.95  ? 451  ARG L CZ    1 
ATOM   5859  N  NH1   . ARG B  2  451 ? 11.742  4.451   -32.062 1.00 9.39  ? 451  ARG L NH1   1 
ATOM   5860  N  NH2   . ARG B  2  451 ? 11.261  6.239   -33.441 1.00 10.55 ? 451  ARG L NH2   1 
ATOM   5861  N  N     . ILE B  2  452 ? 11.884  4.884   -24.978 1.00 9.20  ? 452  ILE L N     1 
ATOM   5862  C  CA    . ILE B  2  452 ? 11.746  4.287   -23.658 1.00 9.20  ? 452  ILE L CA    1 
ATOM   5863  C  C     . ILE B  2  452 ? 12.138  5.262   -22.550 1.00 8.92  ? 452  ILE L C     1 
ATOM   5864  O  O     . ILE B  2  452 ? 11.428  5.383   -21.544 1.00 9.26  ? 452  ILE L O     1 
ATOM   5865  C  CB    . ILE B  2  452 ? 12.569  2.976   -23.570 1.00 10.97 ? 452  ILE L CB    1 
ATOM   5866  C  CG1   . ILE B  2  452 ? 11.960  1.957   -24.534 1.00 13.03 ? 452  ILE L CG1   1 
ATOM   5867  C  CG2   . ILE B  2  452 ? 12.642  2.461   -22.113 1.00 11.22 ? 452  ILE L CG2   1 
ATOM   5868  C  CD1   . ILE B  2  452 ? 12.859  0.801   -24.846 1.00 13.13 ? 452  ILE L CD1   1 
ATOM   5869  N  N     . LEU B  2  453 ? 13.249  5.968   -22.746 1.00 8.45  ? 453  LEU L N     1 
ATOM   5870  C  CA    . LEU B  2  453 ? 13.719  6.952   -21.763 1.00 9.29  ? 453  LEU L CA    1 
ATOM   5871  C  C     . LEU B  2  453 ? 12.718  8.089   -21.597 1.00 9.86  ? 453  LEU L C     1 
ATOM   5872  O  O     . LEU B  2  453 ? 12.440  8.534   -20.468 1.00 10.75 ? 453  LEU L O     1 
ATOM   5873  C  CB    . LEU B  2  453 ? 15.073  7.526   -22.186 1.00 10.82 ? 453  LEU L CB    1 
ATOM   5874  C  CG    . LEU B  2  453 ? 16.254  6.561   -22.193 1.00 11.37 ? 453  LEU L CG    1 
ATOM   5875  C  CD1   . LEU B  2  453 ? 17.445  7.210   -22.887 1.00 13.80 ? 453  LEU L CD1   1 
ATOM   5876  C  CD2   . LEU B  2  453 ? 16.626  6.095   -20.789 1.00 15.38 ? 453  LEU L CD2   1 
ATOM   5877  N  N     . CYS B  2  454 ? 12.192  8.573   -22.719 1.00 9.84  ? 454  CYS L N     1 
ATOM   5878  C  CA    . CYS B  2  454 ? 11.210  9.658   -22.688 1.00 9.58  ? 454  CYS L CA    1 
ATOM   5879  C  C     . CYS B  2  454 ? 9.924   9.248   -21.982 1.00 8.23  ? 454  CYS L C     1 
ATOM   5880  O  O     . CYS B  2  454 ? 9.334   10.043  -21.253 1.00 8.42  ? 454  CYS L O     1 
ATOM   5881  C  CB    . CYS B  2  454 ? 10.908  10.175  -24.094 1.00 10.11 ? 454  CYS L CB    1 
ATOM   5882  S  SG    . CYS B  2  454 ? 12.266  11.140  -24.768 1.00 12.58 ? 454  CYS L SG    1 
ATOM   5883  N  N     . ARG B  2  455 ? 9.480   8.015   -22.211 1.00 9.07  ? 455  ARG L N     1 
ATOM   5884  C  CA    . ARG B  2  455 ? 8.285   7.513   -21.545 1.00 9.30  ? 455  ARG L CA    1 
ATOM   5885  C  C     . ARG B  2  455 ? 8.468   7.488   -20.032 1.00 8.29  ? 455  ARG L C     1 
ATOM   5886  O  O     . ARG B  2  455 ? 7.562   7.893   -19.279 1.00 8.33  ? 455  ARG L O     1 
ATOM   5887  C  CB    . ARG B  2  455 ? 7.924   6.125   -22.080 1.00 9.12  ? 455  ARG L CB    1 
ATOM   5888  C  CG    . ARG B  2  455 ? 6.632   5.513   -21.508 1.00 11.21 ? 455  ARG L CG    1 
ATOM   5889  C  CD    . ARG B  2  455 ? 6.184   4.263   -22.289 1.00 11.31 ? 455  ARG L CD    1 
ATOM   5890  N  NE    . ARG B  2  455 ? 5.874   4.612   -23.675 1.00 11.27 ? 455  ARG L NE    1 
ATOM   5891  C  CZ    . ARG B  2  455 ? 6.667   4.370   -24.720 1.00 10.05 ? 455  ARG L CZ    1 
ATOM   5892  N  NH1   . ARG B  2  455 ? 7.822   3.714   -24.565 1.00 10.69 ? 455  ARG L NH1   1 
ATOM   5893  N  NH2   . ARG B  2  455 ? 6.293   4.780   -25.929 1.00 11.53 ? 455  ARG L NH2   1 
ATOM   5894  N  N     . ALA B  2  456 ? 9.623   7.003   -19.570 1.00 9.63  ? 456  ALA L N     1 
ATOM   5895  C  CA    . ALA B  2  456 ? 9.885   6.953   -18.131 1.00 9.48  ? 456  ALA L CA    1 
ATOM   5896  C  C     . ALA B  2  456 ? 9.917   8.364   -17.555 1.00 8.95  ? 456  ALA L C     1 
ATOM   5897  O  O     . ALA B  2  456 ? 9.316   8.632   -16.514 1.00 11.96 ? 456  ALA L O     1 
ATOM   5898  C  CB    . ALA B  2  456 ? 11.179  6.204   -17.835 1.00 11.94 ? 456  ALA L CB    1 
ATOM   5899  N  N     . HIS B  2  457 ? 10.588  9.274   -18.247 1.00 8.70  ? 457  HIS L N     1 
ATOM   5900  C  CA    A HIS B  2  457 ? 10.617  10.718  -17.904 0.50 10.64 ? 457  HIS L CA    1 
ATOM   5901  C  CA    B HIS B  2  457 ? 10.586  10.626  -17.742 0.50 10.18 ? 457  HIS L CA    1 
ATOM   5902  C  C     . HIS B  2  457 ? 9.219   11.312  -17.771 1.00 9.90  ? 457  HIS L C     1 
ATOM   5903  O  O     . HIS B  2  457 ? 8.919   12.073  -16.861 1.00 10.19 ? 457  HIS L O     1 
ATOM   5904  C  CB    A HIS B  2  457 ? 11.402  11.517  -18.963 0.50 12.21 ? 457  HIS L CB    1 
ATOM   5905  C  CB    B HIS B  2  457 ? 11.772  11.410  -18.295 0.50 11.06 ? 457  HIS L CB    1 
ATOM   5906  C  CG    A HIS B  2  457 ? 11.062  12.979  -19.003 0.50 16.08 ? 457  HIS L CG    1 
ATOM   5907  C  CG    B HIS B  2  457 ? 13.082  10.895  -17.774 0.50 13.33 ? 457  HIS L CG    1 
ATOM   5908  N  ND1   A HIS B  2  457 ? 11.583  13.891  -18.110 0.50 20.05 ? 457  HIS L ND1   1 
ATOM   5909  N  ND1   B HIS B  2  457 ? 13.587  9.663   -18.130 0.50 16.12 ? 457  HIS L ND1   1 
ATOM   5910  C  CD2   A HIS B  2  457 ? 10.245  13.685  -19.822 0.50 17.32 ? 457  HIS L CD2   1 
ATOM   5911  C  CD2   B HIS B  2  457 ? 13.943  11.402  -16.860 0.50 16.07 ? 457  HIS L CD2   1 
ATOM   5912  C  CE1   A HIS B  2  457 ? 11.104  15.094  -18.378 0.50 18.20 ? 457  HIS L CE1   1 
ATOM   5913  C  CE1   B HIS B  2  457 ? 14.721  9.452   -17.490 0.50 16.08 ? 457  HIS L CE1   1 
ATOM   5914  N  NE2   A HIS B  2  457 ? 10.287  14.997  -19.411 0.50 18.15 ? 457  HIS L NE2   1 
ATOM   5915  N  NE2   B HIS B  2  457 ? 14.961  10.493  -16.714 0.50 16.86 ? 457  HIS L NE2   1 
ATOM   5916  N  N     . GLU B  2  458 ? 8.357   10.965  -18.724 1.00 8.98  ? 458  GLU L N     1 
ATOM   5917  C  CA    . GLU B  2  458 ? 6.962   11.412  -18.672 1.00 9.73  ? 458  GLU L CA    1 
ATOM   5918  C  C     . GLU B  2  458 ? 6.171   10.887  -17.479 1.00 9.81  ? 458  GLU L C     1 
ATOM   5919  O  O     . GLU B  2  458 ? 5.318   11.602  -16.933 1.00 9.70  ? 458  GLU L O     1 
ATOM   5920  C  CB    . GLU B  2  458 ? 6.222   11.025  -19.946 1.00 12.14 ? 458  GLU L CB    1 
ATOM   5921  C  CG    . GLU B  2  458 ? 6.546   11.901  -21.104 1.00 12.53 ? 458  GLU L CG    1 
ATOM   5922  C  CD    . GLU B  2  458 ? 5.553   11.763  -22.226 1.00 12.87 ? 458  GLU L CD    1 
ATOM   5923  O  OE1   . GLU B  2  458 ? 5.558   12.654  -23.092 1.00 13.18 ? 458  GLU L OE1   1 
ATOM   5924  O  OE2   . GLU B  2  458 ? 4.783   10.768  -22.245 1.00 11.62 ? 458  GLU L OE2   1 
ATOM   5925  N  N     . ALA B  2  459 ? 6.432   9.641   -17.073 1.00 9.25  ? 459  ALA L N     1 
ATOM   5926  C  CA    . ALA B  2  459 ? 5.761   9.100   -15.896 1.00 9.28  ? 459  ALA L CA    1 
ATOM   5927  C  C     . ALA B  2  459 ? 6.163   9.925   -14.669 1.00 8.30  ? 459  ALA L C     1 
ATOM   5928  O  O     . ALA B  2  459 ? 5.327   10.252  -13.828 1.00 8.47  ? 459  ALA L O     1 
ATOM   5929  C  CB    . ALA B  2  459 ? 6.125   7.663   -15.689 1.00 8.45  ? 459  ALA L CB    1 
ATOM   5930  N  N     . GLN B  2  460 ? 7.444   10.280  -14.577 1.00 8.66  ? 460  GLN L N     1 
ATOM   5931  C  CA    . GLN B  2  460 ? 7.929   11.116  -13.479 1.00 7.98  ? 460  GLN L CA    1 
ATOM   5932  C  C     . GLN B  2  460 ? 7.297   12.521  -13.514 1.00 7.97  ? 460  GLN L C     1 
ATOM   5933  O  O     . GLN B  2  460 ? 6.852   13.038  -12.493 1.00 9.89  ? 460  GLN L O     1 
ATOM   5934  C  CB    . GLN B  2  460 ? 9.455   11.179  -13.515 1.00 8.85  ? 460  GLN L CB    1 
ATOM   5935  C  CG    . GLN B  2  460 ? 10.091  12.190  -12.575 1.00 10.42 ? 460  GLN L CG    1 
ATOM   5936  C  CD    . GLN B  2  460 ? 11.595  12.217  -12.741 1.00 14.92 ? 460  GLN L CD    1 
ATOM   5937  O  OE1   . GLN B  2  460 ? 12.111  12.719  -13.743 1.00 20.35 ? 460  GLN L OE1   1 
ATOM   5938  N  NE2   . GLN B  2  460 ? 12.306  11.666  -11.772 1.00 17.18 ? 460  GLN L NE2   1 
ATOM   5939  N  N     . TRP B  2  461 ? 7.212   13.097  -14.708 1.00 8.95  ? 461  TRP L N     1 
ATOM   5940  C  CA    . TRP B  2  461 ? 6.576   14.394  -14.900 1.00 8.49  ? 461  TRP L CA    1 
ATOM   5941  C  C     . TRP B  2  461 ? 5.111   14.363  -14.464 1.00 8.51  ? 461  TRP L C     1 
ATOM   5942  O  O     . TRP B  2  461 ? 4.642   15.250  -13.721 1.00 8.92  ? 461  TRP L O     1 
ATOM   5943  C  CB    . TRP B  2  461 ? 6.713   14.825  -16.362 1.00 8.77  ? 461  TRP L CB    1 
ATOM   5944  C  CG    . TRP B  2  461 ? 6.086   16.149  -16.683 1.00 10.12 ? 461  TRP L CG    1 
ATOM   5945  C  CD1   . TRP B  2  461 ? 6.700   17.377  -16.661 1.00 14.07 ? 461  TRP L CD1   1 
ATOM   5946  C  CD2   . TRP B  2  461 ? 4.754   16.376  -17.162 1.00 10.47 ? 461  TRP L CD2   1 
ATOM   5947  N  NE1   . TRP B  2  461 ? 5.816   18.356  -17.062 1.00 15.65 ? 461  TRP L NE1   1 
ATOM   5948  C  CE2   . TRP B  2  461 ? 4.613   17.772  -17.364 1.00 14.15 ? 461  TRP L CE2   1 
ATOM   5949  C  CE3   . TRP B  2  461 ? 3.649   15.540  -17.402 1.00 10.43 ? 461  TRP L CE3   1 
ATOM   5950  C  CZ2   . TRP B  2  461 ? 3.419   18.350  -17.810 1.00 14.16 ? 461  TRP L CZ2   1 
ATOM   5951  C  CZ3   . TRP B  2  461 ? 2.458   16.118  -17.849 1.00 13.26 ? 461  TRP L CZ3   1 
ATOM   5952  C  CH2   . TRP B  2  461 ? 2.356   17.516  -18.042 1.00 13.64 ? 461  TRP L CH2   1 
ATOM   5953  N  N     . ALA B  2  462 ? 4.388   13.345  -14.914 1.00 8.78  ? 462  ALA L N     1 
ATOM   5954  C  CA    . ALA B  2  462 ? 2.974   13.201  -14.597 1.00 9.15  ? 462  ALA L CA    1 
ATOM   5955  C  C     . ALA B  2  462 ? 2.732   12.994  -13.105 1.00 8.30  ? 462  ALA L C     1 
ATOM   5956  O  O     . ALA B  2  462 ? 1.765   13.534  -12.556 1.00 9.06  ? 462  ALA L O     1 
ATOM   5957  C  CB    . ALA B  2  462 ? 2.334   12.073  -15.410 1.00 9.22  ? 462  ALA L CB    1 
ATOM   5958  N  N     . ALA B  2  463 ? 3.614   12.243  -12.445 1.00 8.79  ? 463  ALA L N     1 
ATOM   5959  C  CA    . ALA B  2  463 ? 3.472   12.040  -11.004 1.00 9.58  ? 463  ALA L CA    1 
ATOM   5960  C  C     . ALA B  2  463 ? 3.644   13.352  -10.245 1.00 9.66  ? 463  ALA L C     1 
ATOM   5961  O  O     . ALA B  2  463 ? 2.927   13.609  -9.273  1.00 11.25 ? 463  ALA L O     1 
ATOM   5962  C  CB    . ALA B  2  463 ? 4.450   10.993  -10.495 1.00 9.49  ? 463  ALA L CB    1 
ATOM   5963  N  N     . GLY B  2  464 ? 4.580   14.183  -10.692 1.00 9.77  ? 464  GLY L N     1 
ATOM   5964  C  CA    . GLY B  2  464 ? 4.739   15.517  -10.126 1.00 9.83  ? 464  GLY L CA    1 
ATOM   5965  C  C     . GLY B  2  464 ? 3.502   16.371  -10.369 1.00 9.86  ? 464  GLY L C     1 
ATOM   5966  O  O     . GLY B  2  464 ? 3.023   17.067  -9.459  1.00 10.07 ? 464  GLY L O     1 
ATOM   5967  N  N     . LYS B  2  465 ? 2.961   16.306  -11.583 1.00 8.95  ? 465  LYS L N     1 
ATOM   5968  C  CA    . LYS B  2  465 ? 1.772   17.114  -11.914 1.00 9.30  ? 465  LYS L CA    1 
ATOM   5969  C  C     . LYS B  2  465 ? 0.539   16.691  -11.093 1.00 10.31 ? 465  LYS L C     1 
ATOM   5970  O  O     . LYS B  2  465 ? -0.292  17.536  -10.750 1.00 10.33 ? 465  LYS L O     1 
ATOM   5971  C  CB    . LYS B  2  465 ? 1.480   17.125  -13.427 1.00 10.06 ? 465  LYS L CB    1 
ATOM   5972  C  CG    . LYS B  2  465 ? 2.500   17.913  -14.246 1.00 14.34 ? 465  LYS L CG    1 
ATOM   5973  C  CD    . LYS B  2  465 ? 2.457   19.400  -13.911 1.00 17.78 ? 465  LYS L CD    1 
ATOM   5974  C  CE    . LYS B  2  465 ? 3.452   20.196  -14.747 1.00 19.07 ? 465  LYS L CE    1 
ATOM   5975  N  NZ    . LYS B  2  465 ? 4.745   20.384  -14.039 1.00 23.59 ? 465  LYS L NZ    1 
ATOM   5976  N  N     . LEU B  2  466 ? 0.435   15.406  -10.752 1.00 8.64  ? 466  LEU L N     1 
ATOM   5977  C  CA    . LEU B  2  466 ? -0.651  14.951  -9.868  1.00 10.13 ? 466  LEU L CA    1 
ATOM   5978  C  C     . LEU B  2  466 ? -0.699  15.748  -8.582  1.00 9.80  ? 466  LEU L C     1 
ATOM   5979  O  O     . LEU B  2  466 ? -1.769  16.196  -8.171  1.00 9.55  ? 466  LEU L O     1 
ATOM   5980  C  CB    . LEU B  2  466 ? -0.508  13.468  -9.527  1.00 11.27 ? 466  LEU L CB    1 
ATOM   5981  C  CG    . LEU B  2  466 ? -1.091  12.450  -10.495 1.00 13.07 ? 466  LEU L CG    1 
ATOM   5982  C  CD1   . LEU B  2  466 ? -0.703  11.063  -10.012 1.00 11.29 ? 466  LEU L CD1   1 
ATOM   5983  C  CD2   . LEU B  2  466 ? -2.614  12.599  -10.604 1.00 11.91 ? 466  LEU L CD2   1 
ATOM   5984  N  N     . GLN B  2  467 ? 0.456   15.922  -7.936  1.00 9.47  ? 467  GLN L N     1 
ATOM   5985  C  CA    . GLN B  2  467 ? 0.509   16.718  -6.703  1.00 9.97  ? 467  GLN L CA    1 
ATOM   5986  C  C     . GLN B  2  467 ? 0.119   18.173  -6.967  1.00 9.00  ? 467  GLN L C     1 
ATOM   5987  O  O     . GLN B  2  467 ? -0.637  18.769  -6.192  1.00 9.42  ? 467  GLN L O     1 
ATOM   5988  C  CB    . GLN B  2  467 ? 1.889   16.642  -6.030  1.00 10.74 ? 467  GLN L CB    1 
ATOM   5989  C  CG    . GLN B  2  467 ? 1.907   17.261  -4.643  1.00 9.58  ? 467  GLN L CG    1 
ATOM   5990  C  CD    . GLN B  2  467 ? 1.045   16.491  -3.671  1.00 9.73  ? 467  GLN L CD    1 
ATOM   5991  O  OE1   . GLN B  2  467 ? 1.247   15.299  -3.478  1.00 11.64 ? 467  GLN L OE1   1 
ATOM   5992  N  NE2   . GLN B  2  467 ? 0.072   17.163  -3.062  1.00 10.98 ? 467  GLN L NE2   1 
ATOM   5993  N  N     . TYR B  2  468 ? 0.619   18.733  -8.068  1.00 7.85  ? 468  TYR L N     1 
ATOM   5994  C  CA    . TYR B  2  468 ? 0.292   20.103  -8.440  1.00 9.00  ? 468  TYR L CA    1 
ATOM   5995  C  C     . TYR B  2  468 ? -1.224  20.287  -8.614  1.00 8.98  ? 468  TYR L C     1 
ATOM   5996  O  O     . TYR B  2  468 ? -1.803  21.249  -8.096  1.00 8.75  ? 468  TYR L O     1 
ATOM   5997  C  CB    . TYR B  2  468 ? 1.040   20.493  -9.718  1.00 10.28 ? 468  TYR L CB    1 
ATOM   5998  C  CG    . TYR B  2  468 ? 0.587   21.819  -10.297 1.00 10.01 ? 468  TYR L CG    1 
ATOM   5999  C  CD1   . TYR B  2  468 ? 0.992   23.021  -9.726  1.00 13.53 ? 468  TYR L CD1   1 
ATOM   6000  C  CD2   . TYR B  2  468 ? -0.258  21.868  -11.409 1.00 10.59 ? 468  TYR L CD2   1 
ATOM   6001  C  CE1   . TYR B  2  468 ? 0.569   24.244  -10.239 1.00 14.51 ? 468  TYR L CE1   1 
ATOM   6002  C  CE2   . TYR B  2  468 ? -0.686  23.088  -11.945 1.00 11.53 ? 468  TYR L CE2   1 
ATOM   6003  C  CZ    . TYR B  2  468 ? -0.260  24.274  -11.357 1.00 13.84 ? 468  TYR L CZ    1 
ATOM   6004  O  OH    . TYR B  2  468 ? -0.676  25.497  -11.858 1.00 15.82 ? 468  TYR L OH    1 
ATOM   6005  N  N     . PHE B  2  469 ? -1.859  19.366  -9.342  1.00 8.22  ? 469  PHE L N     1 
ATOM   6006  C  CA    . PHE B  2  469 ? -3.301  19.462  -9.566  1.00 7.51  ? 469  PHE L CA    1 
ATOM   6007  C  C     . PHE B  2  469 ? -4.077  19.257  -8.271  1.00 7.60  ? 469  PHE L C     1 
ATOM   6008  O  O     . PHE B  2  469 ? -5.033  19.986  -7.999  1.00 8.43  ? 469  PHE L O     1 
ATOM   6009  C  CB    . PHE B  2  469 ? -3.789  18.458  -10.618 1.00 7.74  ? 469  PHE L CB    1 
ATOM   6010  C  CG    . PHE B  2  469 ? -3.208  18.678  -11.994 1.00 7.84  ? 469  PHE L CG    1 
ATOM   6011  C  CD1   . PHE B  2  469 ? -3.221  19.936  -12.581 1.00 7.33  ? 469  PHE L CD1   1 
ATOM   6012  C  CD2   . PHE B  2  469 ? -2.695  17.603  -12.727 1.00 8.37  ? 469  PHE L CD2   1 
ATOM   6013  C  CE1   . PHE B  2  469 ? -2.694  20.143  -13.866 1.00 7.97  ? 469  PHE L CE1   1 
ATOM   6014  C  CE2   . PHE B  2  469 ? -2.165  17.789  -14.015 1.00 7.94  ? 469  PHE L CE2   1 
ATOM   6015  C  CZ    . PHE B  2  469 ? -2.155  19.082  -14.576 1.00 7.93  ? 469  PHE L CZ    1 
ATOM   6016  N  N     . PHE B  2  470 ? -3.674  18.269  -7.472  1.00 7.90  ? 470  PHE L N     1 
ATOM   6017  C  CA    . PHE B  2  470 ? -4.333  18.031  -6.197  1.00 8.68  ? 470  PHE L CA    1 
ATOM   6018  C  C     . PHE B  2  470 ? -4.272  19.284  -5.311  1.00 8.46  ? 470  PHE L C     1 
ATOM   6019  O  O     . PHE B  2  470 ? -5.267  19.664  -4.686  1.00 9.66  ? 470  PHE L O     1 
ATOM   6020  C  CB    . PHE B  2  470 ? -3.712  16.831  -5.486  1.00 9.08  ? 470  PHE L CB    1 
ATOM   6021  C  CG    . PHE B  2  470 ? -4.396  16.480  -4.195  1.00 8.23  ? 470  PHE L CG    1 
ATOM   6022  C  CD1   . PHE B  2  470 ? -5.540  15.699  -4.201  1.00 9.74  ? 470  PHE L CD1   1 
ATOM   6023  C  CD2   . PHE B  2  470 ? -3.904  16.948  -2.978  1.00 8.20  ? 470  PHE L CD2   1 
ATOM   6024  C  CE1   . PHE B  2  470 ? -6.191  15.375  -2.996  1.00 9.99  ? 470  PHE L CE1   1 
ATOM   6025  C  CE2   . PHE B  2  470 ? -4.554  16.631  -1.778  1.00 10.94 ? 470  PHE L CE2   1 
ATOM   6026  C  CZ    . PHE B  2  470 ? -5.689  15.835  -1.791  1.00 9.22  ? 470  PHE L CZ    1 
ATOM   6027  N  N     . ASP B  2  471 ? -3.111  19.938  -5.276  1.00 8.76  ? 471  ASP L N     1 
ATOM   6028  C  CA    . ASP B  2  471 ? -2.967  21.152  -4.469  1.00 9.21  ? 471  ASP L CA    1 
ATOM   6029  C  C     . ASP B  2  471 ? -3.867  22.283  -4.982  1.00 8.50  ? 471  ASP L C     1 
ATOM   6030  O  O     . ASP B  2  471 ? -4.453  23.015  -4.181  1.00 9.69  ? 471  ASP L O     1 
ATOM   6031  C  CB    . ASP B  2  471 ? -1.512  21.617  -4.405  1.00 9.89  ? 471  ASP L CB    1 
ATOM   6032  C  CG    . ASP B  2  471 ? -0.632  20.686  -3.573  1.00 12.72 ? 471  ASP L CG    1 
ATOM   6033  O  OD1   . ASP B  2  471 ? -1.154  19.899  -2.745  1.00 15.23 ? 471  ASP L OD1   1 
ATOM   6034  O  OD2   . ASP B  2  471 ? 0.599   20.737  -3.755  1.00 19.67 ? 471  ASP L OD2   1 
ATOM   6035  N  N     . LYS B  2  472 ? -3.996  22.389  -6.307  1.00 8.29  ? 472  LYS L N     1 
ATOM   6036  C  CA    A LYS B  2  472 ? -4.876  23.370  -6.941  0.60 9.46  ? 472  LYS L CA    1 
ATOM   6037  C  CA    B LYS B  2  472 ? -4.886  23.384  -6.917  0.40 8.54  ? 472  LYS L CA    1 
ATOM   6038  C  C     . LYS B  2  472 ? -6.330  23.128  -6.517  1.00 8.61  ? 472  LYS L C     1 
ATOM   6039  O  O     . LYS B  2  472 ? -7.072  24.065  -6.198  1.00 9.09  ? 472  LYS L O     1 
ATOM   6040  C  CB    A LYS B  2  472 ? -4.723  23.251  -8.457  0.60 11.28 ? 472  LYS L CB    1 
ATOM   6041  C  CB    B LYS B  2  472 ? -4.759  23.392  -8.443  0.40 9.21  ? 472  LYS L CB    1 
ATOM   6042  C  CG    A LYS B  2  472 ? -5.010  24.494  -9.261  0.60 16.08 ? 472  LYS L CG    1 
ATOM   6043  C  CG    B LYS B  2  472 ? -3.545  24.121  -8.967  0.40 8.87  ? 472  LYS L CG    1 
ATOM   6044  C  CD    A LYS B  2  472 ? -4.735  24.213  -10.745 0.60 15.20 ? 472  LYS L CD    1 
ATOM   6045  C  CD    B LYS B  2  472 ? -3.636  24.346  -10.467 0.40 10.68 ? 472  LYS L CD    1 
ATOM   6046  C  CE    A LYS B  2  472 ? -5.222  25.337  -11.650 0.60 16.77 ? 472  LYS L CE    1 
ATOM   6047  C  CE    B LYS B  2  472 ? -4.770  25.287  -10.829 0.40 11.58 ? 472  LYS L CE    1 
ATOM   6048  N  NZ    A LYS B  2  472 ? -4.448  26.591  -11.471 0.60 17.76 ? 472  LYS L NZ    1 
ATOM   6049  N  NZ    B LYS B  2  472 ? -4.668  25.777  -12.235 0.40 11.28 ? 472  LYS L NZ    1 
ATOM   6050  N  N     . LEU B  2  473 ? -6.733  21.860  -6.512  1.00 7.71  ? 473  LEU L N     1 
ATOM   6051  C  CA    . LEU B  2  473 ? -8.078  21.477  -6.077  1.00 8.50  ? 473  LEU L CA    1 
ATOM   6052  C  C     . LEU B  2  473 ? -8.297  21.891  -4.619  1.00 9.19  ? 473  LEU L C     1 
ATOM   6053  O  O     . LEU B  2  473 ? -9.294  22.543  -4.292  1.00 8.37  ? 473  LEU L O     1 
ATOM   6054  C  CB    . LEU B  2  473 ? -8.321  19.959  -6.270  1.00 6.95  ? 473  LEU L CB    1 
ATOM   6055  C  CG    . LEU B  2  473 ? -9.688  19.416  -5.823  1.00 7.61  ? 473  LEU L CG    1 
ATOM   6056  C  CD1   . LEU B  2  473 ? -10.848 20.044  -6.595  1.00 10.34 ? 473  LEU L CD1   1 
ATOM   6057  C  CD2   . LEU B  2  473 ? -9.722  17.909  -5.967  1.00 8.86  ? 473  LEU L CD2   1 
ATOM   6058  N  N     . MET B  2  474 ? -7.356  21.523  -3.749  1.00 7.85  ? 474  MET L N     1 
ATOM   6059  C  CA    . MET B  2  474 ? -7.498  21.849  -2.325  1.00 7.88  ? 474  MET L CA    1 
ATOM   6060  C  C     . MET B  2  474 ? -7.557  23.364  -2.074  1.00 9.46  ? 474  MET L C     1 
ATOM   6061  O  O     . MET B  2  474 ? -8.311  23.844  -1.207  1.00 10.55 ? 474  MET L O     1 
ATOM   6062  C  CB    . MET B  2  474 ? -6.379  21.213  -1.506  1.00 10.57 ? 474  MET L CB    1 
ATOM   6063  C  CG    . MET B  2  474 ? -6.403  19.690  -1.524  1.00 10.58 ? 474  MET L CG    1 
ATOM   6064  S  SD    . MET B  2  474 ? -7.981  18.929  -1.066  1.00 14.50 ? 474  MET L SD    1 
ATOM   6065  C  CE    . MET B  2  474 ? -8.322  19.736  0.514   1.00 11.54 ? 474  MET L CE    1 
ATOM   6066  N  N     . THR B  2  475 ? -6.768  24.113  -2.836  1.00 9.01  ? 475  THR L N     1 
ATOM   6067  C  CA    . THR B  2  475 ? -6.808  25.572  -2.763  1.00 9.83  ? 475  THR L CA    1 
ATOM   6068  C  C     . THR B  2  475 ? -8.215  26.104  -3.042  1.00 10.27 ? 475  THR L C     1 
ATOM   6069  O  O     . THR B  2  475 ? -8.723  26.954  -2.306  1.00 10.98 ? 475  THR L O     1 
ATOM   6070  C  CB    . THR B  2  475 ? -5.746  26.191  -3.704  1.00 10.74 ? 475  THR L CB    1 
ATOM   6071  O  OG1   . THR B  2  475 ? -4.448  25.829  -3.211  1.00 14.37 ? 475  THR L OG1   1 
ATOM   6072  C  CG2   . THR B  2  475 ? -5.850  27.707  -3.736  1.00 11.89 ? 475  THR L CG2   1 
ATOM   6073  N  N     . ASN B  2  476 ? -8.858  25.587  -4.085  1.00 10.25 ? 476  ASN L N     1 
ATOM   6074  C  CA    . ASN B  2  476 ? -10.220 26.017  -4.400  1.00 10.13 ? 476  ASN L CA    1 
ATOM   6075  C  C     . ASN B  2  476 ? -11.163 25.657  -3.269  1.00 9.35  ? 476  ASN L C     1 
ATOM   6076  O  O     . ASN B  2  476 ? -12.006 26.461  -2.884  1.00 10.96 ? 476  ASN L O     1 
ATOM   6077  C  CB    . ASN B  2  476 ? -10.723 25.399  -5.694  1.00 9.18  ? 476  ASN L CB    1 
ATOM   6078  C  CG    . ASN B  2  476 ? -10.117 26.038  -6.923  1.00 11.68 ? 476  ASN L CG    1 
ATOM   6079  O  OD1   . ASN B  2  476 ? -9.415  27.055  -6.837  1.00 13.12 ? 476  ASN L OD1   1 
ATOM   6080  N  ND2   . ASN B  2  476 ? -10.405 25.468  -8.076  1.00 10.96 ? 476  ASN L ND2   1 
ATOM   6081  N  N     . LEU B  2  477 ? -11.019 24.453  -2.718  1.00 8.59  ? 477  LEU L N     1 
ATOM   6082  C  CA    . LEU B  2  477 ? -11.915 24.020  -1.652  1.00 10.74 ? 477  LEU L CA    1 
ATOM   6083  C  C     . LEU B  2  477 ? -11.744 24.897  -0.410  1.00 10.89 ? 477  LEU L C     1 
ATOM   6084  O  O     . LEU B  2  477 ? -12.733 25.248  0.240   1.00 13.78 ? 477  LEU L O     1 
ATOM   6085  C  CB    . LEU B  2  477 ? -11.712 22.534  -1.318  1.00 10.26 ? 477  LEU L CB    1 
ATOM   6086  C  CG    . LEU B  2  477 ? -11.914 21.520  -2.457  1.00 11.02 ? 477  LEU L CG    1 
ATOM   6087  C  CD1   . LEU B  2  477 ? -11.758 20.105  -1.939  1.00 12.50 ? 477  LEU L CD1   1 
ATOM   6088  C  CD2   . LEU B  2  477 ? -13.230 21.675  -3.185  1.00 13.67 ? 477  LEU L CD2   1 
ATOM   6089  N  N     . LYS B  2  478 ? -10.500 25.264  -0.089  1.00 12.65 ? 478  LYS L N     1 
ATOM   6090  C  CA    . LYS B  2  478 ? -10.231 26.180  1.033   1.00 14.94 ? 478  LYS L CA    1 
ATOM   6091  C  C     . LYS B  2  478 ? -10.890 27.552  0.832   1.00 15.59 ? 478  LYS L C     1 
ATOM   6092  O  O     . LYS B  2  478 ? -11.231 28.236  1.803   1.00 17.70 ? 478  LYS L O     1 
ATOM   6093  C  CB    . LYS B  2  478 ? -8.729  26.389  1.238   1.00 16.32 ? 478  LYS L CB    1 
ATOM   6094  C  CG    . LYS B  2  478 ? -7.965  25.197  1.790   1.00 21.31 ? 478  LYS L CG    1 
ATOM   6095  C  CD    . LYS B  2  478 ? -6.486  25.560  1.833   1.00 26.67 ? 478  LYS L CD    1 
ATOM   6096  C  CE    . LYS B  2  478 ? -5.579  24.353  1.758   1.00 31.77 ? 478  LYS L CE    1 
ATOM   6097  N  NZ    . LYS B  2  478 ? -4.155  24.780  1.590   1.00 33.91 ? 478  LYS L NZ    1 
ATOM   6098  N  N     . ASN B  2  479 ? -11.052 27.955  -0.427  1.00 14.84 ? 479  ASN L N     1 
ATOM   6099  C  CA    . ASN B  2  479 ? -11.691 29.230  -0.781  1.00 15.13 ? 479  ASN L CA    1 
ATOM   6100  C  C     . ASN B  2  479 ? -13.205 29.095  -0.986  1.00 15.23 ? 479  ASN L C     1 
ATOM   6101  O  O     . ASN B  2  479 ? -13.864 30.033  -1.447  1.00 17.86 ? 479  ASN L O     1 
ATOM   6102  C  CB    . ASN B  2  479 ? -11.032 29.804  -2.038  1.00 14.77 ? 479  ASN L CB    1 
ATOM   6103  C  CG    . ASN B  2  479 ? -9.597  30.267  -1.794  1.00 19.83 ? 479  ASN L CG    1 
ATOM   6104  O  OD1   . ASN B  2  479 ? -8.735  30.145  -2.672  1.00 22.95 ? 479  ASN L OD1   1 
ATOM   6105  N  ND2   . ASN B  2  479 ? -9.334  30.797  -0.604  1.00 22.00 ? 479  ASN L ND2   1 
ATOM   6106  N  N     . GLY B  2  480 ? -13.744 27.922  -0.651  1.00 14.14 ? 480  GLY L N     1 
ATOM   6107  C  CA    . GLY B  2  480 ? -15.181 27.647  -0.756  1.00 14.85 ? 480  GLY L CA    1 
ATOM   6108  C  C     . GLY B  2  480 ? -15.706 27.466  -2.173  1.00 14.32 ? 480  GLY L C     1 
ATOM   6109  O  O     . GLY B  2  480 ? -16.909 27.612  -2.403  1.00 17.33 ? 480  GLY L O     1 
ATOM   6110  N  N     . ASN B  2  481 ? -14.810 27.166  -3.116  1.00 11.35 ? 481  ASN L N     1 
ATOM   6111  C  CA    . ASN B  2  481 ? -15.159 26.928  -4.520  1.00 11.57 ? 481  ASN L CA    1 
ATOM   6112  C  C     . ASN B  2  481 ? -15.261 25.422  -4.712  1.00 10.60 ? 481  ASN L C     1 
ATOM   6113  O  O     . ASN B  2  481 ? -14.243 24.740  -4.846  1.00 10.77 ? 481  ASN L O     1 
ATOM   6114  C  CB    . ASN B  2  481 ? -14.064 27.510  -5.424  1.00 12.11 ? 481  ASN L CB    1 
ATOM   6115  C  CG    . ASN B  2  481 ? -14.317 27.284  -6.906  1.00 15.64 ? 481  ASN L CG    1 
ATOM   6116  O  OD1   . ASN B  2  481 ? -15.253 26.600  -7.303  1.00 17.97 ? 481  ASN L OD1   1 
ATOM   6117  N  ND2   . ASN B  2  481 ? -13.455 27.872  -7.739  1.00 23.17 ? 481  ASN L ND2   1 
ATOM   6118  N  N     . LEU B  2  482 ? -16.494 24.912  -4.716  1.00 10.47 ? 482  LEU L N     1 
ATOM   6119  C  CA    . LEU B  2  482 ? -16.740 23.467  -4.773  1.00 9.86  ? 482  LEU L CA    1 
ATOM   6120  C  C     . LEU B  2  482 ? -17.310 22.965  -6.102  1.00 9.29  ? 482  LEU L C     1 
ATOM   6121  O  O     . LEU B  2  482 ? -17.374 21.771  -6.308  1.00 10.37 ? 482  LEU L O     1 
ATOM   6122  C  CB    . LEU B  2  482 ? -17.678 23.027  -3.637  1.00 12.43 ? 482  LEU L CB    1 
ATOM   6123  C  CG    . LEU B  2  482 ? -17.135 22.714  -2.228  1.00 16.50 ? 482  LEU L CG    1 
ATOM   6124  C  CD1   . LEU B  2  482 ? -16.263 23.822  -1.655  1.00 19.62 ? 482  LEU L CD1   1 
ATOM   6125  C  CD2   . LEU B  2  482 ? -18.300 22.417  -1.318  1.00 17.07 ? 482  LEU L CD2   1 
ATOM   6126  N  N     . ALA B  2  483 ? -17.714 23.866  -6.991  1.00 9.18  ? 483  ALA L N     1 
ATOM   6127  C  CA    . ALA B  2  483 ? -18.461 23.478  -8.196  1.00 8.75  ? 483  ALA L CA    1 
ATOM   6128  C  C     . ALA B  2  483 ? -17.728 22.450  -9.043  1.00 8.92  ? 483  ALA L C     1 
ATOM   6129  O  O     . ALA B  2  483 ? -16.541 22.596  -9.305  1.00 10.00 ? 483  ALA L O     1 
ATOM   6130  C  CB    . ALA B  2  483 ? -18.790 24.702  -9.036  1.00 10.92 ? 483  ALA L CB    1 
ATOM   6131  N  N     . THR B  2  484 ? -18.455 21.421  -9.477  1.00 8.58  ? 484  THR L N     1 
ATOM   6132  C  CA    . THR B  2  484 ? -17.888 20.379  -10.340 1.00 8.45  ? 484  THR L CA    1 
ATOM   6133  C  C     . THR B  2  484 ? -18.627 20.191  -11.669 1.00 8.74  ? 484  THR L C     1 
ATOM   6134  O  O     . THR B  2  484 ? -18.139 19.479  -12.535 1.00 8.69  ? 484  THR L O     1 
ATOM   6135  C  CB    . THR B  2  484 ? -17.819 19.007  -9.647  1.00 7.97  ? 484  THR L CB    1 
ATOM   6136  O  OG1   . THR B  2  484 ? -19.055 18.742  -8.983  1.00 8.64  ? 484  THR L OG1   1 
ATOM   6137  C  CG2   . THR B  2  484 ? -16.691 18.946  -8.638  1.00 10.71 ? 484  THR L CG2   1 
ATOM   6138  N  N     . ALA B  2  485 ? -19.781 20.833  -11.844 1.00 8.72  ? 485  ALA L N     1 
ATOM   6139  C  CA    . ALA B  2  485 ? -20.513 20.702  -13.101 1.00 8.05  ? 485  ALA L CA    1 
ATOM   6140  C  C     . ALA B  2  485 ? -21.218 21.985  -13.465 1.00 7.84  ? 485  ALA L C     1 
ATOM   6141  O  O     . ALA B  2  485 ? -21.735 22.690  -12.587 1.00 11.35 ? 485  ALA L O     1 
ATOM   6142  C  CB    . ALA B  2  485 ? -21.531 19.558  -13.022 1.00 9.75  ? 485  ALA L CB    1 
ATOM   6143  N  N     . SER B  2  486 ? -21.216 22.272  -14.765 1.00 8.33  ? 486  SER L N     1 
ATOM   6144  C  CA    . SER B  2  486 ? -22.033 23.312  -15.374 1.00 10.59 ? 486  SER L CA    1 
ATOM   6145  C  C     . SER B  2  486 ? -23.192 22.626  -16.101 1.00 9.90  ? 486  SER L C     1 
ATOM   6146  O  O     . SER B  2  486 ? -22.964 21.746  -16.935 1.00 12.43 ? 486  SER L O     1 
ATOM   6147  C  CB    . SER B  2  486 ? -21.203 24.105  -16.381 1.00 12.69 ? 486  SER L CB    1 
ATOM   6148  O  OG    . SER B  2  486 ? -22.044 24.925  -17.167 1.00 20.56 ? 486  SER L OG    1 
ATOM   6149  N  N     . THR B  2  487 ? -24.429 23.015  -15.788 1.00 9.84  ? 487  THR L N     1 
ATOM   6150  C  CA    . THR B  2  487 ? -25.587 22.370  -16.405 1.00 9.60  ? 487  THR L CA    1 
ATOM   6151  C  C     . THR B  2  487 ? -26.461 23.322  -17.214 1.00 9.48  ? 487  THR L C     1 
ATOM   6152  O  O     . THR B  2  487 ? -27.542 22.926  -17.678 1.00 10.29 ? 487  THR L O     1 
ATOM   6153  C  CB    . THR B  2  487 ? -26.444 21.650  -15.348 1.00 9.95  ? 487  THR L CB    1 
ATOM   6154  O  OG1   . THR B  2  487 ? -26.868 22.602  -14.363 1.00 13.07 ? 487  THR L OG1   1 
ATOM   6155  C  CG2   . THR B  2  487 ? -25.659 20.520  -14.674 1.00 10.46 ? 487  THR L CG2   1 
ATOM   6156  N  N     . GLU B  2  488 ? -26.000 24.571  -17.381 1.00 9.80  ? 488  GLU L N     1 
ATOM   6157  C  CA    A GLU B  2  488 ? -26.737 25.559  -18.171 0.60 10.99 ? 488  GLU L CA    1 
ATOM   6158  C  CA    B GLU B  2  488 ? -26.732 25.560  -18.174 0.40 10.61 ? 488  GLU L CA    1 
ATOM   6159  C  C     . GLU B  2  488 ? -27.148 25.009  -19.541 1.00 10.62 ? 488  GLU L C     1 
ATOM   6160  O  O     . GLU B  2  488 ? -28.237 25.293  -20.024 1.00 12.48 ? 488  GLU L O     1 
ATOM   6161  C  CB    A GLU B  2  488 ? -25.917 26.847  -18.348 0.60 13.77 ? 488  GLU L CB    1 
ATOM   6162  C  CB    B GLU B  2  488 ? -25.909 26.844  -18.361 0.40 12.40 ? 488  GLU L CB    1 
ATOM   6163  C  CG    A GLU B  2  488 ? -26.698 27.984  -19.005 0.60 19.36 ? 488  GLU L CG    1 
ATOM   6164  C  CG    B GLU B  2  488 ? -25.794 27.725  -17.124 0.40 13.95 ? 488  GLU L CG    1 
ATOM   6165  C  CD    A GLU B  2  488 ? -25.824 28.954  -19.792 0.60 25.78 ? 488  GLU L CD    1 
ATOM   6166  C  CD    B GLU B  2  488 ? -24.531 27.461  -16.331 0.40 15.67 ? 488  GLU L CD    1 
ATOM   6167  O  OE1   A GLU B  2  488 ? -24.671 29.213  -19.378 0.60 28.19 ? 488  GLU L OE1   1 
ATOM   6168  O  OE1   B GLU B  2  488 ? -24.071 26.298  -16.317 0.40 13.64 ? 488  GLU L OE1   1 
ATOM   6169  O  OE2   A GLU B  2  488 ? -26.304 29.464  -20.830 0.60 27.03 ? 488  GLU L OE2   1 
ATOM   6170  O  OE2   B GLU B  2  488 ? -24.001 28.419  -15.719 0.40 19.37 ? 488  GLU L OE2   1 
ATOM   6171  N  N     . LYS B  2  489 ? -26.274 24.215  -20.155 1.00 9.51  ? 489  LYS L N     1 
ATOM   6172  C  CA    A LYS B  2  489 ? -26.547 23.683  -21.487 0.50 9.57  ? 489  LYS L CA    1 
ATOM   6173  C  CA    B LYS B  2  489 ? -26.516 23.690  -21.491 0.50 9.05  ? 489  LYS L CA    1 
ATOM   6174  C  C     . LYS B  2  489 ? -26.596 22.156  -21.513 1.00 8.55  ? 489  LYS L C     1 
ATOM   6175  O  O     . LYS B  2  489 ? -26.283 21.523  -22.517 1.00 9.54  ? 489  LYS L O     1 
ATOM   6176  C  CB    A LYS B  2  489 ? -25.558 24.240  -22.518 0.50 10.62 ? 489  LYS L CB    1 
ATOM   6177  C  CB    B LYS B  2  489 ? -25.453 24.215  -22.468 0.50 9.61  ? 489  LYS L CB    1 
ATOM   6178  C  CG    A LYS B  2  489 ? -25.845 25.682  -22.928 0.50 14.25 ? 489  LYS L CG    1 
ATOM   6179  C  CG    B LYS B  2  489 ? -25.357 25.747  -22.536 0.50 10.70 ? 489  LYS L CG    1 
ATOM   6180  C  CD    A LYS B  2  489 ? -24.943 26.117  -24.059 0.50 17.35 ? 489  LYS L CD    1 
ATOM   6181  C  CD    B LYS B  2  489 ? -24.354 26.196  -23.589 0.50 13.77 ? 489  LYS L CD    1 
ATOM   6182  C  CE    A LYS B  2  489 ? -25.236 27.546  -24.452 0.50 22.13 ? 489  LYS L CE    1 
ATOM   6183  C  CE    B LYS B  2  489 ? -24.386 27.704  -23.747 0.50 15.56 ? 489  LYS L CE    1 
ATOM   6184  N  NZ    A LYS B  2  489 ? -25.548 28.399  -23.276 0.50 26.49 ? 489  LYS L NZ    1 
ATOM   6185  N  NZ    B LYS B  2  489 ? -23.400 28.209  -24.755 0.50 16.99 ? 489  LYS L NZ    1 
ATOM   6186  N  N     . TRP B  2  490 ? -27.022 21.572  -20.397 1.00 8.30  ? 490  TRP L N     1 
ATOM   6187  C  CA    . TRP B  2  490 ? -27.250 20.129  -20.332 1.00 8.20  ? 490  TRP L CA    1 
ATOM   6188  C  C     . TRP B  2  490 ? -28.417 19.689  -21.225 1.00 8.32  ? 490  TRP L C     1 
ATOM   6189  O  O     . TRP B  2  490 ? -28.341 18.643  -21.886 1.00 8.87  ? 490  TRP L O     1 
ATOM   6190  C  CB    . TRP B  2  490 ? -27.493 19.712  -18.886 1.00 8.10  ? 490  TRP L CB    1 
ATOM   6191  C  CG    . TRP B  2  490 ? -27.830 18.246  -18.722 1.00 7.21  ? 490  TRP L CG    1 
ATOM   6192  C  CD1   . TRP B  2  490 ? -29.047 17.739  -18.380 1.00 8.67  ? 490  TRP L CD1   1 
ATOM   6193  C  CD2   . TRP B  2  490 ? -26.950 17.109  -18.875 1.00 6.89  ? 490  TRP L CD2   1 
ATOM   6194  N  NE1   . TRP B  2  490 ? -28.994 16.367  -18.315 1.00 9.07  ? 490  TRP L NE1   1 
ATOM   6195  C  CE2   . TRP B  2  490 ? -27.726 15.950  -18.632 1.00 7.43  ? 490  TRP L CE2   1 
ATOM   6196  C  CE3   . TRP B  2  490 ? -25.597 16.957  -19.229 1.00 8.76  ? 490  TRP L CE3   1 
ATOM   6197  C  CZ2   . TRP B  2  490 ? -27.190 14.658  -18.696 1.00 8.75  ? 490  TRP L CZ2   1 
ATOM   6198  C  CZ3   . TRP B  2  490 ? -25.061 15.672  -19.300 1.00 6.37  ? 490  TRP L CZ3   1 
ATOM   6199  C  CH2   . TRP B  2  490 ? -25.866 14.533  -19.031 1.00 7.22  ? 490  TRP L CH2   1 
ATOM   6200  N  N     . GLU B  2  491 ? -29.493 20.481  -21.244 1.00 8.26  ? 491  GLU L N     1 
ATOM   6201  C  CA    . GLU B  2  491 ? -30.709 20.108  -21.976 1.00 9.89  ? 491  GLU L CA    1 
ATOM   6202  C  C     . GLU B  2  491 ? -30.562 20.354  -23.478 1.00 10.47 ? 491  GLU L C     1 
ATOM   6203  O  O     . GLU B  2  491 ? -30.129 21.439  -23.870 1.00 11.11 ? 491  GLU L O     1 
ATOM   6204  C  CB    . GLU B  2  491 ? -31.900 20.911  -21.451 1.00 11.85 ? 491  GLU L CB    1 
ATOM   6205  C  CG    . GLU B  2  491 ? -32.407 20.465  -20.069 1.00 13.85 ? 491  GLU L CG    1 
ATOM   6206  C  CD    . GLU B  2  491 ? -32.981 19.057  -20.081 1.00 19.65 ? 491  GLU L CD    1 
ATOM   6207  O  OE1   . GLU B  2  491 ? -33.437 18.608  -21.149 1.00 22.08 ? 491  GLU L OE1   1 
ATOM   6208  O  OE2   . GLU B  2  491 ? -32.990 18.405  -19.022 1.00 22.89 ? 491  GLU L OE2   1 
ATOM   6209  N  N     . PRO B  2  492 ? -30.924 19.355  -24.319 1.00 9.05  ? 492  PRO L N     1 
ATOM   6210  C  CA    . PRO B  2  492 ? -30.785 19.532  -25.779 1.00 11.15 ? 492  PRO L CA    1 
ATOM   6211  C  C     . PRO B  2  492 ? -31.501 20.764  -26.347 1.00 10.51 ? 492  PRO L C     1 
ATOM   6212  O  O     . PRO B  2  492 ? -31.043 21.317  -27.354 1.00 10.55 ? 492  PRO L O     1 
ATOM   6213  C  CB    . PRO B  2  492 ? -31.363 18.235  -26.356 1.00 11.28 ? 492  PRO L CB    1 
ATOM   6214  C  CG    . PRO B  2  492 ? -31.081 17.220  -25.281 1.00 11.72 ? 492  PRO L CG    1 
ATOM   6215  C  CD    . PRO B  2  492 ? -31.263 17.962  -23.964 1.00 11.64 ? 492  PRO L CD    1 
ATOM   6216  N  N     . ALA B  2  493 ? -32.584 21.208  -25.696 1.00 10.09 ? 493  ALA L N     1 
ATOM   6217  C  CA    . ALA B  2  493 ? -33.311 22.391  -26.151 1.00 10.06 ? 493  ALA L CA    1 
ATOM   6218  C  C     . ALA B  2  493 ? -32.450 23.665  -26.128 1.00 10.66 ? 493  ALA L C     1 
ATOM   6219  O  O     . ALA B  2  493 ? -32.796 24.657  -26.763 1.00 13.52 ? 493  ALA L O     1 
ATOM   6220  C  CB    . ALA B  2  493 ? -34.594 22.587  -25.332 1.00 11.34 ? 493  ALA L CB    1 
ATOM   6221  N  N     . THR B  2  494 ? -31.338 23.636  -25.393 1.00 10.41 ? 494  THR L N     1 
ATOM   6222  C  CA    . THR B  2  494 ? -30.421 24.783  -25.303 1.00 9.44  ? 494  THR L CA    1 
ATOM   6223  C  C     . THR B  2  494 ? -29.298 24.783  -26.340 1.00 9.18  ? 494  THR L C     1 
ATOM   6224  O  O     . THR B  2  494 ? -28.544 25.759  -26.427 1.00 11.55 ? 494  THR L O     1 
ATOM   6225  C  CB    . THR B  2  494 ? -29.741 24.885  -23.905 1.00 9.42  ? 494  THR L CB    1 
ATOM   6226  O  OG1   . THR B  2  494 ? -28.835 23.783  -23.714 1.00 10.12 ? 494  THR L OG1   1 
ATOM   6227  C  CG2   . THR B  2  494 ? -30.784 24.894  -22.803 1.00 10.61 ? 494  THR L CG2   1 
ATOM   6228  N  N     . TRP B  2  495 ? -29.179 23.701  -27.112 1.00 8.57  ? 495  TRP L N     1 
ATOM   6229  C  CA    . TRP B  2  495 ? -28.047 23.553  -28.034 1.00 10.21 ? 495  TRP L CA    1 
ATOM   6230  C  C     . TRP B  2  495 ? -28.310 24.232  -29.365 1.00 10.34 ? 495  TRP L C     1 
ATOM   6231  O  O     . TRP B  2  495 ? -29.464 24.384  -29.769 1.00 11.66 ? 495  TRP L O     1 
ATOM   6232  C  CB    . TRP B  2  495 ? -27.734 22.076  -28.302 1.00 9.61  ? 495  TRP L CB    1 
ATOM   6233  C  CG    . TRP B  2  495 ? -27.489 21.216  -27.087 1.00 8.15  ? 495  TRP L CG    1 
ATOM   6234  C  CD1   . TRP B  2  495 ? -27.209 21.627  -25.795 1.00 9.70  ? 495  TRP L CD1   1 
ATOM   6235  C  CD2   . TRP B  2  495 ? -27.470 19.787  -27.062 1.00 8.85  ? 495  TRP L CD2   1 
ATOM   6236  N  NE1   . TRP B  2  495 ? -27.046 20.529  -24.978 1.00 9.86  ? 495  TRP L NE1   1 
ATOM   6237  C  CE2   . TRP B  2  495 ? -27.188 19.391  -25.735 1.00 8.80  ? 495  TRP L CE2   1 
ATOM   6238  C  CE3   . TRP B  2  495 ? -27.670 18.799  -28.037 1.00 10.68 ? 495  TRP L CE3   1 
ATOM   6239  C  CZ2   . TRP B  2  495 ? -27.126 18.047  -25.356 1.00 10.46 ? 495  TRP L CZ2   1 
ATOM   6240  C  CZ3   . TRP B  2  495 ? -27.589 17.460  -27.662 1.00 11.13 ? 495  TRP L CZ3   1 
ATOM   6241  C  CH2   . TRP B  2  495 ? -27.322 17.098  -26.335 1.00 11.18 ? 495  TRP L CH2   1 
ATOM   6242  N  N     . PRO B  2  496 ? -27.234 24.598  -30.087 1.00 10.55 ? 496  PRO L N     1 
ATOM   6243  C  CA    . PRO B  2  496 ? -27.439 24.999  -31.478 1.00 11.32 ? 496  PRO L CA    1 
ATOM   6244  C  C     . PRO B  2  496 ? -28.009 23.815  -32.269 1.00 11.64 ? 496  PRO L C     1 
ATOM   6245  O  O     . PRO B  2  496 ? -27.657 22.655  -31.989 1.00 11.99 ? 496  PRO L O     1 
ATOM   6246  C  CB    . PRO B  2  496 ? -26.021 25.322  -31.963 1.00 12.54 ? 496  PRO L CB    1 
ATOM   6247  C  CG    . PRO B  2  496 ? -25.209 25.530  -30.703 1.00 14.07 ? 496  PRO L CG    1 
ATOM   6248  C  CD    . PRO B  2  496 ? -25.812 24.622  -29.697 1.00 11.30 ? 496  PRO L CD    1 
ATOM   6249  N  N     . THR B  2  497 ? -28.882 24.100  -33.234 1.00 11.79 ? 497  THR L N     1 
ATOM   6250  C  CA    A THR B  2  497 ? -29.451 23.023  -34.038 0.45 12.90 ? 497  THR L CA    1 
ATOM   6251  C  CA    B THR B  2  497 ? -29.466 23.074  -34.105 0.55 12.14 ? 497  THR L CA    1 
ATOM   6252  C  C     . THR B  2  497 ? -28.378 22.305  -34.860 1.00 11.49 ? 497  THR L C     1 
ATOM   6253  O  O     . THR B  2  497 ? -28.496 21.113  -35.109 1.00 11.73 ? 497  THR L O     1 
ATOM   6254  C  CB    A THR B  2  497 ? -30.618 23.480  -34.936 0.45 13.76 ? 497  THR L CB    1 
ATOM   6255  C  CB    B THR B  2  497 ? -30.445 23.704  -35.125 0.55 11.61 ? 497  THR L CB    1 
ATOM   6256  O  OG1   A THR B  2  497 ? -30.176 24.512  -35.823 0.45 17.35 ? 497  THR L OG1   1 
ATOM   6257  O  OG1   B THR B  2  497 ? -31.455 24.437  -34.421 0.55 13.65 ? 497  THR L OG1   1 
ATOM   6258  C  CG2   A THR B  2  497 ? -31.775 23.985  -34.081 0.45 14.02 ? 497  THR L CG2   1 
ATOM   6259  C  CG2   B THR B  2  497 ? -31.114 22.634  -35.999 0.55 11.10 ? 497  THR L CG2   1 
ATOM   6260  N  N     . GLU B  2  498 ? -27.325 23.022  -35.247 1.00 10.94 ? 498  GLU L N     1 
ATOM   6261  C  CA    . GLU B  2  498 ? -26.200 22.438  -35.966 1.00 10.59 ? 498  GLU L CA    1 
ATOM   6262  C  C     . GLU B  2  498 ? -24.929 23.076  -35.421 1.00 11.26 ? 498  GLU L C     1 
ATOM   6263  O  O     . GLU B  2  498 ? -24.821 24.290  -35.372 1.00 13.37 ? 498  GLU L O     1 
ATOM   6264  C  CB    . GLU B  2  498 ? -26.333 22.710  -37.468 1.00 14.22 ? 498  GLU L CB    1 
ATOM   6265  C  CG    . GLU B  2  498 ? -25.364 21.919  -38.343 1.00 22.11 ? 498  GLU L CG    1 
ATOM   6266  C  CD    . GLU B  2  498 ? -25.538 22.197  -39.832 0.70 26.49 ? 498  GLU L CD    1 
ATOM   6267  O  OE1   . GLU B  2  498 ? -26.679 22.456  -40.276 0.70 27.35 ? 498  GLU L OE1   1 
ATOM   6268  O  OE2   . GLU B  2  498 ? -24.527 22.149  -40.564 0.70 29.94 ? 498  GLU L OE2   1 
ATOM   6269  N  N     . CYS B  2  499 ? -23.984 22.256  -34.975 1.00 10.43 ? 499  CYS L N     1 
ATOM   6270  C  CA    . CYS B  2  499 ? -22.709 22.746  -34.496 1.00 9.49  ? 499  CYS L CA    1 
ATOM   6271  C  C     . CYS B  2  499 ? -21.672 21.643  -34.614 1.00 9.92  ? 499  CYS L C     1 
ATOM   6272  O  O     . CYS B  2  499 ? -22.001 20.466  -34.784 1.00 11.09 ? 499  CYS L O     1 
ATOM   6273  C  CB    . CYS B  2  499 ? -22.815 23.287  -33.050 1.00 9.34  ? 499  CYS L CB    1 
ATOM   6274  S  SG    . CYS B  2  499 ? -23.467 22.074  -31.836 1.00 12.24 ? 499  CYS L SG    1 
ATOM   6275  N  N     . ARG B  2  500 ? -20.408 22.026  -34.545 1.00 10.23 ? 500  ARG L N     1 
ATOM   6276  C  CA    . ARG B  2  500 ? -19.344 21.044  -34.575 1.00 9.47  ? 500  ARG L CA    1 
ATOM   6277  C  C     . ARG B  2  500 ? -18.218 21.456  -33.644 1.00 8.79  ? 500  ARG L C     1 
ATOM   6278  O  O     . ARG B  2  500 ? -18.073 22.638  -33.315 1.00 11.03 ? 500  ARG L O     1 
ATOM   6279  C  CB    . ARG B  2  500 ? -18.859 20.793  -36.000 1.00 14.09 ? 500  ARG L CB    1 
ATOM   6280  C  CG    . ARG B  2  500 ? -18.141 21.947  -36.613 1.00 14.82 ? 500  ARG L CG    1 
ATOM   6281  C  CD    . ARG B  2  500 ? -17.876 21.713  -38.080 1.00 18.74 ? 500  ARG L CD    1 
ATOM   6282  N  NE    . ARG B  2  500 ? -16.836 22.629  -38.520 1.00 22.49 ? 500  ARG L NE    1 
ATOM   6283  C  CZ    . ARG B  2  500 ? -16.240 22.591  -39.703 1.00 23.78 ? 500  ARG L CZ    1 
ATOM   6284  N  NH1   . ARG B  2  500 ? -16.591 21.678  -40.611 1.00 22.43 ? 500  ARG L NH1   1 
ATOM   6285  N  NH2   . ARG B  2  500 ? -15.290 23.476  -39.969 1.00 24.39 ? 500  ARG L NH2   1 
ATOM   6286  N  N     . GLY B  2  501 ? -17.454 20.472  -33.191 1.00 8.10  ? 501  GLY L N     1 
ATOM   6287  C  CA    . GLY B  2  501 ? -16.402 20.722  -32.222 1.00 8.73  ? 501  GLY L CA    1 
ATOM   6288  C  C     . GLY B  2  501 ? -15.245 19.764  -32.362 1.00 7.45  ? 501  GLY L C     1 
ATOM   6289  O  O     . GLY B  2  501 ? -15.373 18.683  -32.956 1.00 9.11  ? 501  GLY L O     1 
ATOM   6290  N  N     . VAL B  2  502 ? -14.109 20.165  -31.807 1.00 8.87  ? 502  VAL L N     1 
ATOM   6291  C  CA    . VAL B  2  502 ? -12.931 19.307  -31.760 1.00 8.84  ? 502  VAL L CA    1 
ATOM   6292  C  C     . VAL B  2  502 ? -12.517 19.189  -30.303 1.00 8.98  ? 502  VAL L C     1 
ATOM   6293  O  O     . VAL B  2  502 ? -12.480 20.191  -29.552 1.00 9.75  ? 502  VAL L O     1 
ATOM   6294  C  CB    . VAL B  2  502 ? -11.740 19.893  -32.580 1.00 10.32 ? 502  VAL L CB    1 
ATOM   6295  C  CG1   . VAL B  2  502 ? -10.591 18.898  -32.651 1.00 14.04 ? 502  VAL L CG1   1 
ATOM   6296  C  CG2   . VAL B  2  502 ? -12.167 20.321  -33.965 1.00 13.15 ? 502  VAL L CG2   1 
ATOM   6297  N  N     . GLY B  2  503 ? -12.231 17.959  -29.892 1.00 7.16  ? 503  GLY L N     1 
ATOM   6298  C  CA    . GLY B  2  503 ? -11.617 17.717  -28.590 1.00 6.58  ? 503  GLY L CA    1 
ATOM   6299  C  C     . GLY B  2  503 ? -10.264 17.080  -28.827 1.00 8.02  ? 503  GLY L C     1 
ATOM   6300  O  O     . GLY B  2  503 ? -10.140 16.136  -29.611 1.00 9.18  ? 503  GLY L O     1 
ATOM   6301  N  N     . PHE B  2  504 ? -9.244  17.588  -28.152 1.00 7.71  ? 504  PHE L N     1 
ATOM   6302  C  CA    . PHE B  2  504 ? -7.895  17.070  -28.351 1.00 7.71  ? 504  PHE L CA    1 
ATOM   6303  C  C     . PHE B  2  504 ? -7.146  16.966  -27.052 1.00 6.39  ? 504  PHE L C     1 
ATOM   6304  O  O     . PHE B  2  504 ? -7.438  17.703  -26.088 1.00 7.66  ? 504  PHE L O     1 
ATOM   6305  C  CB    . PHE B  2  504 ? -7.109  17.943  -29.338 1.00 8.65  ? 504  PHE L CB    1 
ATOM   6306  C  CG    . PHE B  2  504 ? -6.668  19.276  -28.778 1.00 8.41  ? 504  PHE L CG    1 
ATOM   6307  C  CD1   . PHE B  2  504 ? -5.447  19.392  -28.108 1.00 10.16 ? 504  PHE L CD1   1 
ATOM   6308  C  CD2   . PHE B  2  504 ? -7.471  20.403  -28.912 1.00 10.42 ? 504  PHE L CD2   1 
ATOM   6309  C  CE1   . PHE B  2  504 ? -5.027  20.608  -27.577 1.00 11.28 ? 504  PHE L CE1   1 
ATOM   6310  C  CE2   . PHE B  2  504 ? -7.059  21.646  -28.388 1.00 11.71 ? 504  PHE L CE2   1 
ATOM   6311  C  CZ    . PHE B  2  504 ? -5.827  21.746  -27.726 1.00 13.12 ? 504  PHE L CZ    1 
ATOM   6312  N  N     . THR B  2  505 ? -6.191  16.041  -27.019 1.00 6.04  ? 505  THR L N     1 
ATOM   6313  C  CA    . THR B  2  505 ? -5.332  15.885  -25.857 1.00 6.48  ? 505  THR L CA    1 
ATOM   6314  C  C     . THR B  2  505 ? -4.102  15.080  -26.267 1.00 6.74  ? 505  THR L C     1 
ATOM   6315  O  O     . THR B  2  505 ? -3.943  14.698  -27.449 1.00 7.74  ? 505  THR L O     1 
ATOM   6316  C  CB    . THR B  2  505 ? -6.082  15.227  -24.651 1.00 6.22  ? 505  THR L CB    1 
ATOM   6317  O  OG1   . THR B  2  505 ? -5.265  15.305  -23.479 1.00 8.55  ? 505  THR L OG1   1 
ATOM   6318  C  CG2   . THR B  2  505 ? -6.425  13.772  -24.928 1.00 8.14  ? 505  THR L CG2   1 
ATOM   6319  N  N     . GLU B  2  506 ? -3.236  14.846  -25.288 1.00 6.94  ? 506  GLU L N     1 
ATOM   6320  C  CA    . GLU B  2  506 ? -2.092  13.966  -25.462 1.00 7.10  ? 506  GLU L CA    1 
ATOM   6321  C  C     . GLU B  2  506 ? -2.342  12.730  -24.624 1.00 6.86  ? 506  GLU L C     1 
ATOM   6322  O  O     . GLU B  2  506 ? -2.260  12.759  -23.380 1.00 8.64  ? 506  GLU L O     1 
ATOM   6323  C  CB    . GLU B  2  506 ? -0.783  14.650  -25.058 1.00 7.29  ? 506  GLU L CB    1 
ATOM   6324  C  CG    . GLU B  2  506 ? -0.322  15.690  -26.067 1.00 8.60  ? 506  GLU L CG    1 
ATOM   6325  C  CD    . GLU B  2  506 ? 0.061   15.090  -27.420 1.00 9.18  ? 506  GLU L CD    1 
ATOM   6326  O  OE1   . GLU B  2  506 ? 0.825   14.094  -27.471 1.00 9.52  ? 506  GLU L OE1   1 
ATOM   6327  O  OE2   . GLU B  2  506 ? -0.417  15.625  -28.442 1.00 12.37 ? 506  GLU L OE2   1 
ATOM   6328  N  N     . ALA B  2  507 ? -2.704  11.650  -25.308 1.00 6.18  ? 507  ALA L N     1 
ATOM   6329  C  CA    . ALA B  2  507 ? -2.824  10.358  -24.663 1.00 5.81  ? 507  ALA L CA    1 
ATOM   6330  C  C     . ALA B  2  507 ? -1.426  9.827   -24.334 1.00 6.60  ? 507  ALA L C     1 
ATOM   6331  O  O     . ALA B  2  507 ? -0.438  10.337  -24.852 1.00 6.75  ? 507  ALA L O     1 
ATOM   6332  C  CB    . ALA B  2  507 ? -3.565  9.415   -25.585 1.00 6.75  ? 507  ALA L CB    1 
ATOM   6333  N  N     . PRO B  2  508 ? -1.331  8.783   -23.495 1.00 5.72  ? 508  PRO L N     1 
ATOM   6334  C  CA    . PRO B  2  508 ? -0.001  8.200   -23.252 1.00 5.63  ? 508  PRO L CA    1 
ATOM   6335  C  C     . PRO B  2  508 ? 0.829   7.950   -24.528 1.00 6.91  ? 508  PRO L C     1 
ATOM   6336  O  O     . PRO B  2  508 ? 2.049   8.126   -24.506 1.00 8.15  ? 508  PRO L O     1 
ATOM   6337  C  CB    . PRO B  2  508 ? -0.328  6.893   -22.517 1.00 6.15  ? 508  PRO L CB    1 
ATOM   6338  C  CG    . PRO B  2  508 ? -1.566  7.264   -21.739 1.00 6.14  ? 508  PRO L CG    1 
ATOM   6339  C  CD    . PRO B  2  508 ? -2.371  8.132   -22.677 1.00 5.82  ? 508  PRO L CD    1 
ATOM   6340  N  N     . ARG B  2  509 ? 0.166   7.569   -25.623 1.00 5.82  ? 509  ARG L N     1 
ATOM   6341  C  CA    . ARG B  2  509 ? 0.857   7.209   -26.864 1.00 5.66  ? 509  ARG L CA    1 
ATOM   6342  C  C     . ARG B  2  509 ? 0.989   8.336   -27.886 1.00 5.67  ? 509  ARG L C     1 
ATOM   6343  O  O     . ARG B  2  509 ? 1.652   8.149   -28.915 1.00 6.25  ? 509  ARG L O     1 
ATOM   6344  C  CB    . ARG B  2  509 ? 0.187   5.985   -27.495 1.00 7.74  ? 509  ARG L CB    1 
ATOM   6345  C  CG    . ARG B  2  509 ? 0.399   4.739   -26.641 1.00 8.40  ? 509  ARG L CG    1 
ATOM   6346  C  CD    . ARG B  2  509 ? -0.654  3.652   -26.880 1.00 7.00  ? 509  ARG L CD    1 
ATOM   6347  N  NE    . ARG B  2  509 ? -0.382  2.577   -25.920 1.00 7.09  ? 509  ARG L NE    1 
ATOM   6348  C  CZ    . ARG B  2  509 ? -0.819  2.540   -24.657 1.00 7.14  ? 509  ARG L CZ    1 
ATOM   6349  N  NH1   . ARG B  2  509 ? -1.641  3.475   -24.192 1.00 7.94  ? 509  ARG L NH1   1 
ATOM   6350  N  NH2   . ARG B  2  509 ? -0.445  1.540   -23.850 1.00 9.52  ? 509  ARG L NH2   1 
ATOM   6351  N  N     . GLY B  2  510 ? 0.378   9.495   -27.610 1.00 6.63  ? 510  GLY L N     1 
ATOM   6352  C  CA    . GLY B  2  510 ? 0.541   10.648  -28.492 1.00 6.69  ? 510  GLY L CA    1 
ATOM   6353  C  C     . GLY B  2  510 ? -0.713  11.459  -28.750 1.00 6.57  ? 510  GLY L C     1 
ATOM   6354  O  O     . GLY B  2  510 ? -1.682  11.384  -27.997 1.00 8.24  ? 510  GLY L O     1 
ATOM   6355  N  N     . ALA B  2  511 ? -0.678  12.219  -29.840 1.00 6.91  ? 511  ALA L N     1 
ATOM   6356  C  CA    . ALA B  2  511 ? -1.706  13.217  -30.178 1.00 7.37  ? 511  ALA L CA    1 
ATOM   6357  C  C     . ALA B  2  511 ? -3.055  12.563  -30.516 1.00 7.25  ? 511  ALA L C     1 
ATOM   6358  O  O     . ALA B  2  511 ? -3.146  11.767  -31.448 1.00 8.18  ? 511  ALA L O     1 
ATOM   6359  C  CB    . ALA B  2  511 ? -1.220  14.090  -31.339 1.00 8.53  ? 511  ALA L CB    1 
ATOM   6360  N  N     . LEU B  2  512 ? -4.093  12.934  -29.756 1.00 6.61  ? 512  LEU L N     1 
ATOM   6361  C  CA    . LEU B  2  512 ? -5.444  12.402  -29.934 1.00 7.04  ? 512  LEU L CA    1 
ATOM   6362  C  C     . LEU B  2  512 ? -6.444  13.490  -30.291 1.00 6.35  ? 512  LEU L C     1 
ATOM   6363  O  O     . LEU B  2  512 ? -6.478  14.538  -29.627 1.00 7.02  ? 512  LEU L O     1 
ATOM   6364  C  CB    . LEU B  2  512 ? -5.912  11.686  -28.657 1.00 7.82  ? 512  LEU L CB    1 
ATOM   6365  C  CG    . LEU B  2  512 ? -7.382  11.231  -28.613 1.00 6.07  ? 512  LEU L CG    1 
ATOM   6366  C  CD1   . LEU B  2  512 ? -7.703  10.160  -29.662 1.00 6.82  ? 512  LEU L CD1   1 
ATOM   6367  C  CD2   . LEU B  2  512 ? -7.732  10.759  -27.197 1.00 6.52  ? 512  LEU L CD2   1 
ATOM   6368  N  N     . GLY B  2  513 ? -7.266  13.238  -31.316 1.00 6.02  ? 513  GLY L N     1 
ATOM   6369  C  CA    . GLY B  2  513 ? -8.337  14.169  -31.647 1.00 6.68  ? 513  GLY L CA    1 
ATOM   6370  C  C     . GLY B  2  513 ? -9.652  13.454  -31.881 1.00 6.68  ? 513  GLY L C     1 
ATOM   6371  O  O     . GLY B  2  513 ? -9.674  12.365  -32.476 1.00 7.27  ? 513  GLY L O     1 
ATOM   6372  N  N     . HIS B  2  514 ? -10.738 14.061  -31.384 1.00 6.73  ? 514  HIS L N     1 
ATOM   6373  C  CA    . HIS B  2  514 ? -12.095 13.640  -31.731 1.00 6.52  ? 514  HIS L CA    1 
ATOM   6374  C  C     . HIS B  2  514 ? -12.776 14.823  -32.414 1.00 6.24  ? 514  HIS L C     1 
ATOM   6375  O  O     . HIS B  2  514 ? -12.785 15.950  -31.872 1.00 7.69  ? 514  HIS L O     1 
ATOM   6376  C  CB    . HIS B  2  514 ? -12.908 13.285  -30.484 1.00 6.39  ? 514  HIS L CB    1 
ATOM   6377  C  CG    . HIS B  2  514 ? -12.516 11.998  -29.827 1.00 5.67  ? 514  HIS L CG    1 
ATOM   6378  N  ND1   . HIS B  2  514 ? -13.351 11.338  -28.948 1.00 6.63  ? 514  HIS L ND1   1 
ATOM   6379  C  CD2   . HIS B  2  514 ? -11.377 11.270  -29.886 1.00 6.96  ? 514  HIS L CD2   1 
ATOM   6380  C  CE1   . HIS B  2  514 ? -12.750 10.246  -28.511 1.00 7.07  ? 514  HIS L CE1   1 
ATOM   6381  N  NE2   . HIS B  2  514 ? -11.547 10.186  -29.059 1.00 6.61  ? 514  HIS L NE2   1 
ATOM   6382  N  N     . TRP B  2  515 ? -13.334 14.576  -33.593 1.00 6.43  ? 515  TRP L N     1 
ATOM   6383  C  CA    . TRP B  2  515 ? -14.061 15.597  -34.343 1.00 7.43  ? 515  TRP L CA    1 
ATOM   6384  C  C     . TRP B  2  515 ? -15.538 15.224  -34.360 1.00 7.07  ? 515  TRP L C     1 
ATOM   6385  O  O     . TRP B  2  515 ? -15.897 14.149  -34.838 1.00 7.87  ? 515  TRP L O     1 
ATOM   6386  C  CB    . TRP B  2  515 ? -13.522 15.667  -35.780 1.00 7.23  ? 515  TRP L CB    1 
ATOM   6387  C  CG    . TRP B  2  515 ? -12.182 16.359  -35.937 1.00 7.74  ? 515  TRP L CG    1 
ATOM   6388  C  CD1   . TRP B  2  515 ? -11.973 17.636  -36.401 1.00 8.39  ? 515  TRP L CD1   1 
ATOM   6389  C  CD2   . TRP B  2  515 ? -10.879 15.802  -35.696 1.00 7.61  ? 515  TRP L CD2   1 
ATOM   6390  N  NE1   . TRP B  2  515 ? -10.620 17.915  -36.427 1.00 8.18  ? 515  TRP L NE1   1 
ATOM   6391  C  CE2   . TRP B  2  515 ? -9.926  16.802  -36.021 1.00 6.55  ? 515  TRP L CE2   1 
ATOM   6392  C  CE3   . TRP B  2  515 ? -10.421 14.557  -35.241 1.00 7.77  ? 515  TRP L CE3   1 
ATOM   6393  C  CZ2   . TRP B  2  515 ? -8.544  16.594  -35.887 1.00 9.31  ? 515  TRP L CZ2   1 
ATOM   6394  C  CZ3   . TRP B  2  515 ? -9.052  14.354  -35.114 1.00 6.20  ? 515  TRP L CZ3   1 
ATOM   6395  C  CH2   . TRP B  2  515 ? -8.128  15.365  -35.440 1.00 8.72  ? 515  TRP L CH2   1 
ATOM   6396  N  N     . ALA B  2  516 ? -16.396 16.104  -33.836 1.00 6.71  ? 516  ALA L N     1 
ATOM   6397  C  CA    . ALA B  2  516 ? -17.817 15.770  -33.697 1.00 8.43  ? 516  ALA L CA    1 
ATOM   6398  C  C     . ALA B  2  516 ? -18.710 16.819  -34.337 1.00 6.64  ? 516  ALA L C     1 
ATOM   6399  O  O     . ALA B  2  516 ? -18.498 18.025  -34.153 1.00 9.56  ? 516  ALA L O     1 
ATOM   6400  C  CB    . ALA B  2  516 ? -18.189 15.593  -32.221 1.00 9.19  ? 516  ALA L CB    1 
ATOM   6401  N  N     . ALA B  2  517 ? -19.708 16.373  -35.085 1.00 8.32  ? 517  ALA L N     1 
ATOM   6402  C  CA    . ALA B  2  517 ? -20.714 17.280  -35.628 1.00 8.55  ? 517  ALA L CA    1 
ATOM   6403  C  C     . ALA B  2  517 ? -22.063 16.867  -35.047 1.00 8.79  ? 517  ALA L C     1 
ATOM   6404  O  O     . ALA B  2  517 ? -22.445 15.687  -35.095 1.00 9.56  ? 517  ALA L O     1 
ATOM   6405  C  CB    . ALA B  2  517 ? -20.736 17.236  -37.182 1.00 9.90  ? 517  ALA L CB    1 
ATOM   6406  N  N     . ILE B  2  518 ? -22.772 17.843  -34.497 1.00 8.65  ? 518  ILE L N     1 
ATOM   6407  C  CA    . ILE B  2  518 ? -24.086 17.625  -33.904 1.00 8.75  ? 518  ILE L CA    1 
ATOM   6408  C  C     . ILE B  2  518 ? -25.151 18.254  -34.787 1.00 9.15  ? 518  ILE L C     1 
ATOM   6409  O  O     . ILE B  2  518 ? -24.977 19.387  -35.266 1.00 10.15 ? 518  ILE L O     1 
ATOM   6410  C  CB    . ILE B  2  518 ? -24.158 18.239  -32.501 1.00 9.12  ? 518  ILE L CB    1 
ATOM   6411  C  CG1   . ILE B  2  518 ? -23.121 17.591  -31.575 1.00 9.68  ? 518  ILE L CG1   1 
ATOM   6412  C  CG2   . ILE B  2  518 ? -25.577 18.146  -31.897 1.00 10.05 ? 518  ILE L CG2   1 
ATOM   6413  C  CD1   . ILE B  2  518 ? -22.999 18.294  -30.216 1.00 11.44 ? 518  ILE L CD1   1 
ATOM   6414  N  N     . ARG B  2  519 ? -26.246 17.526  -35.015 1.00 9.32  ? 519  ARG L N     1 
ATOM   6415  C  CA    A ARG B  2  519 ? -27.390 18.078  -35.734 0.60 10.21 ? 519  ARG L CA    1 
ATOM   6416  C  CA    B ARG B  2  519 ? -27.389 18.072  -35.743 0.40 9.96  ? 519  ARG L CA    1 
ATOM   6417  C  C     . ARG B  2  519 ? -28.673 17.576  -35.101 1.00 8.58  ? 519  ARG L C     1 
ATOM   6418  O  O     . ARG B  2  519 ? -28.836 16.378  -34.877 1.00 9.35  ? 519  ARG L O     1 
ATOM   6419  C  CB    A ARG B  2  519 ? -27.336 17.708  -37.219 0.60 11.91 ? 519  ARG L CB    1 
ATOM   6420  C  CB    B ARG B  2  519 ? -27.340 17.673  -37.224 0.40 11.18 ? 519  ARG L CB    1 
ATOM   6421  C  CG    A ARG B  2  519 ? -28.400 18.387  -38.050 0.60 17.00 ? 519  ARG L CG    1 
ATOM   6422  C  CG    B ARG B  2  519 ? -28.199 18.545  -38.128 0.40 14.96 ? 519  ARG L CG    1 
ATOM   6423  C  CD    A ARG B  2  519 ? -28.283 18.008  -39.507 0.60 21.11 ? 519  ARG L CD    1 
ATOM   6424  C  CD    B ARG B  2  519 ? -28.426 17.891  -39.484 0.40 17.29 ? 519  ARG L CD    1 
ATOM   6425  N  NE    A ARG B  2  519 ? -29.588 18.002  -40.160 0.60 24.54 ? 519  ARG L NE    1 
ATOM   6426  N  NE    B ARG B  2  519 ? -27.223 17.872  -40.312 0.40 19.56 ? 519  ARG L NE    1 
ATOM   6427  C  CZ    A ARG B  2  519 ? -29.770 18.066  -41.474 0.60 25.57 ? 519  ARG L CZ    1 
ATOM   6428  C  CZ    B ARG B  2  519 ? -26.962 18.756  -41.270 0.40 20.81 ? 519  ARG L CZ    1 
ATOM   6429  N  NH1   A ARG B  2  519 ? -28.727 18.159  -42.289 0.60 26.47 ? 519  ARG L NH1   1 
ATOM   6430  N  NH1   B ARG B  2  519 ? -27.819 19.738  -41.519 0.40 20.72 ? 519  ARG L NH1   1 
ATOM   6431  N  NH2   A ARG B  2  519 ? -31.000 18.048  -41.971 0.60 26.57 ? 519  ARG L NH2   1 
ATOM   6432  N  NH2   B ARG B  2  519 ? -25.845 18.659  -41.980 0.40 20.13 ? 519  ARG L NH2   1 
ATOM   6433  N  N     . ASP B  2  520 ? -29.576 18.506  -34.786 1.00 8.87  ? 520  ASP L N     1 
ATOM   6434  C  CA    . ASP B  2  520 ? -30.892 18.149  -34.267 1.00 10.51 ? 520  ASP L CA    1 
ATOM   6435  C  C     . ASP B  2  520 ? -30.772 17.239  -33.050 1.00 8.99  ? 520  ASP L C     1 
ATOM   6436  O  O     . ASP B  2  520 ? -31.496 16.254  -32.913 1.00 10.09 ? 520  ASP L O     1 
ATOM   6437  C  CB    . ASP B  2  520 ? -31.752 17.475  -35.354 1.00 11.24 ? 520  ASP L CB    1 
ATOM   6438  C  CG    . ASP B  2  520 ? -31.829 18.286  -36.621 1.00 14.13 ? 520  ASP L CG    1 
ATOM   6439  O  OD1   . ASP B  2  520 ? -32.265 19.453  -36.559 1.00 19.03 ? 520  ASP L OD1   1 
ATOM   6440  O  OD2   . ASP B  2  520 ? -31.429 17.764  -37.679 1.00 16.98 ? 520  ASP L OD2   1 
ATOM   6441  N  N     . GLY B  2  521 ? -29.841 17.588  -32.167 1.00 8.68  ? 521  GLY L N     1 
ATOM   6442  C  CA    . GLY B  2  521 ? -29.694 16.910  -30.887 1.00 8.73  ? 521  GLY L CA    1 
ATOM   6443  C  C     . GLY B  2  521 ? -28.979 15.578  -30.925 1.00 8.23  ? 521  GLY L C     1 
ATOM   6444  O  O     . GLY B  2  521 ? -28.884 14.915  -29.895 1.00 9.78  ? 521  GLY L O     1 
ATOM   6445  N  N     . LYS B  2  522 ? -28.483 15.173  -32.095 1.00 8.41  ? 522  LYS L N     1 
ATOM   6446  C  CA    . LYS B  2  522 ? -27.821 13.866  -32.242 1.00 7.15  ? 522  LYS L CA    1 
ATOM   6447  C  C     . LYS B  2  522 ? -26.485 13.984  -32.962 1.00 7.00  ? 522  LYS L C     1 
ATOM   6448  O  O     . LYS B  2  522 ? -26.244 14.954  -33.705 1.00 8.44  ? 522  LYS L O     1 
ATOM   6449  C  CB    . LYS B  2  522 ? -28.717 12.885  -33.015 1.00 9.19  ? 522  LYS L CB    1 
ATOM   6450  C  CG    . LYS B  2  522 ? -30.120 12.688  -32.448 1.00 9.66  ? 522  LYS L CG    1 
ATOM   6451  C  CD    . LYS B  2  522 ? -30.129 11.993  -31.095 1.00 14.06 ? 522  LYS L CD    1 
ATOM   6452  C  CE    . LYS B  2  522 ? -31.576 11.691  -30.721 1.00 22.41 ? 522  LYS L CE    1 
ATOM   6453  N  NZ    . LYS B  2  522 ? -31.726 11.479  -29.280 1.00 27.20 ? 522  LYS L NZ    1 
ATOM   6454  N  N     . ILE B  2  523 ? -25.612 13.005  -32.736 1.00 7.76  ? 523  ILE L N     1 
ATOM   6455  C  CA    . ILE B  2  523 ? -24.325 12.953  -33.445 1.00 7.53  ? 523  ILE L CA    1 
ATOM   6456  C  C     . ILE B  2  523 ? -24.566 12.692  -34.944 1.00 7.99  ? 523  ILE L C     1 
ATOM   6457  O  O     . ILE B  2  523 ? -25.120 11.645  -35.320 1.00 10.20 ? 523  ILE L O     1 
ATOM   6458  C  CB    . ILE B  2  523 ? -23.400 11.853  -32.844 1.00 7.47  ? 523  ILE L CB    1 
ATOM   6459  C  CG1   . ILE B  2  523 ? -23.043 12.194  -31.371 1.00 9.99  ? 523  ILE L CG1   1 
ATOM   6460  C  CG2   . ILE B  2  523 ? -22.154 11.664  -33.705 1.00 7.79  ? 523  ILE L CG2   1 
ATOM   6461  C  CD1   . ILE B  2  523 ? -22.210 13.437  -31.174 1.00 12.33 ? 523  ILE L CD1   1 
ATOM   6462  N  N     . ASP B  2  524 ? -24.151 13.639  -35.789 1.00 8.99  ? 524  ASP L N     1 
ATOM   6463  C  CA    . ASP B  2  524 ? -24.249 13.483  -37.241 1.00 10.27 ? 524  ASP L CA    1 
ATOM   6464  C  C     . ASP B  2  524 ? -22.978 12.849  -37.813 1.00 11.40 ? 524  ASP L C     1 
ATOM   6465  O  O     . ASP B  2  524 ? -23.035 12.032  -38.749 1.00 12.85 ? 524  ASP L O     1 
ATOM   6466  C  CB    . ASP B  2  524 ? -24.490 14.852  -37.886 1.00 11.52 ? 524  ASP L CB    1 
ATOM   6467  C  CG    . ASP B  2  524 ? -25.564 14.811  -38.966 1.00 14.44 ? 524  ASP L CG    1 
ATOM   6468  O  OD1   . ASP B  2  524 ? -26.656 14.262  -38.714 1.00 13.35 ? 524  ASP L OD1   1 
ATOM   6469  O  OD2   . ASP B  2  524 ? -25.318 15.347  -40.061 1.00 18.81 ? 524  ASP L OD2   1 
ATOM   6470  N  N     . LEU B  2  525 ? -21.841 13.200  -37.212 1.00 9.00  ? 525  LEU L N     1 
ATOM   6471  C  CA    . LEU B  2  525 ? -20.533 12.672  -37.601 1.00 7.79  ? 525  LEU L CA    1 
ATOM   6472  C  C     . LEU B  2  525 ? -19.649 12.610  -36.359 1.00 7.89  ? 525  LEU L C     1 
ATOM   6473  O  O     . LEU B  2  525 ? -19.665 13.524  -35.529 1.00 7.77  ? 525  LEU L O     1 
ATOM   6474  C  CB    . LEU B  2  525 ? -19.887 13.552  -38.695 1.00 10.25 ? 525  LEU L CB    1 
ATOM   6475  C  CG    . LEU B  2  525 ? -18.436 13.239  -39.088 1.00 10.19 ? 525  LEU L CG    1 
ATOM   6476  C  CD1   . LEU B  2  525 ? -18.214 13.469  -40.568 1.00 11.66 ? 525  LEU L CD1   1 
ATOM   6477  C  CD2   . LEU B  2  525 ? -17.438 14.070  -38.251 1.00 10.31 ? 525  LEU L CD2   1 
ATOM   6478  N  N     . TYR B  2  526 ? -18.846 11.560  -36.254 1.00 6.76  ? 526  TYR L N     1 
ATOM   6479  C  CA    . TYR B  2  526 ? -17.894 11.445  -35.151 1.00 6.55  ? 526  TYR L CA    1 
ATOM   6480  C  C     . TYR B  2  526 ? -16.676 10.750  -35.707 1.00 7.75  ? 526  TYR L C     1 
ATOM   6481  O  O     . TYR B  2  526 ? -16.740 9.580   -36.044 1.00 9.74  ? 526  TYR L O     1 
ATOM   6482  C  CB    . TYR B  2  526 ? -18.485 10.652  -33.980 1.00 6.66  ? 526  TYR L CB    1 
ATOM   6483  C  CG    . TYR B  2  526 ? -17.829 10.987  -32.654 1.00 7.06  ? 526  TYR L CG    1 
ATOM   6484  C  CD1   . TYR B  2  526 ? -16.540 10.542  -32.358 1.00 8.81  ? 526  TYR L CD1   1 
ATOM   6485  C  CD2   . TYR B  2  526 ? -18.510 11.734  -31.689 1.00 6.55  ? 526  TYR L CD2   1 
ATOM   6486  C  CE1   . TYR B  2  526 ? -15.935 10.860  -31.147 1.00 8.49  ? 526  TYR L CE1   1 
ATOM   6487  C  CE2   . TYR B  2  526 ? -17.920 12.051  -30.479 1.00 8.44  ? 526  TYR L CE2   1 
ATOM   6488  C  CZ    . TYR B  2  526 ? -16.639 11.596  -30.210 1.00 6.52  ? 526  TYR L CZ    1 
ATOM   6489  O  OH    . TYR B  2  526 ? -16.046 11.914  -29.007 1.00 7.49  ? 526  TYR L OH    1 
ATOM   6490  N  N     . GLN B  2  527 ? -15.586 11.497  -35.859 1.00 6.63  ? 527  GLN L N     1 
ATOM   6491  C  CA    . GLN B  2  527 ? -14.370 10.934  -36.441 1.00 5.91  ? 527  GLN L CA    1 
ATOM   6492  C  C     . GLN B  2  527 ? -13.212 11.063  -35.459 1.00 6.82  ? 527  GLN L C     1 
ATOM   6493  O  O     . GLN B  2  527 ? -12.990 12.143  -34.882 1.00 7.43  ? 527  GLN L O     1 
ATOM   6494  C  CB    . GLN B  2  527 ? -14.054 11.621  -37.774 1.00 7.92  ? 527  GLN L CB    1 
ATOM   6495  C  CG    . GLN B  2  527 ? -15.012 11.225  -38.903 1.00 7.37  ? 527  GLN L CG    1 
ATOM   6496  C  CD    . GLN B  2  527 ? -14.671 9.867   -39.479 1.00 7.38  ? 527  GLN L CD    1 
ATOM   6497  O  OE1   . GLN B  2  527 ? -13.499 9.522   -39.624 1.00 9.99  ? 527  GLN L OE1   1 
ATOM   6498  N  NE2   . GLN B  2  527 ? -15.693 9.085   -39.821 1.00 10.81 ? 527  GLN L NE2   1 
ATOM   6499  N  N     . CYS B  2  528 ? -12.474 9.965   -35.290 1.00 6.21  ? 528  CYS L N     1 
ATOM   6500  C  CA    . CYS B  2  528 ? -11.341 9.907   -34.380 1.00 6.16  ? 528  CYS L CA    1 
ATOM   6501  C  C     . CYS B  2  528 ? -10.058 9.681   -35.155 1.00 7.58  ? 528  CYS L C     1 
ATOM   6502  O  O     . CYS B  2  528 ? -10.017 8.854   -36.068 1.00 7.15  ? 528  CYS L O     1 
ATOM   6503  C  CB    . CYS B  2  528 ? -11.507 8.766   -33.373 1.00 7.16  ? 528  CYS L CB    1 
ATOM   6504  S  SG    . CYS B  2  528 ? -13.027 8.847   -32.409 1.00 9.04  ? 528  CYS L SG    1 
ATOM   6505  N  N     . VAL B  2  529 ? -9.017  10.425  -34.791 1.00 6.87  ? 529  VAL L N     1 
ATOM   6506  C  CA    . VAL B  2  529 ? -7.670  10.145  -35.272 1.00 6.19  ? 529  VAL L CA    1 
ATOM   6507  C  C     . VAL B  2  529 ? -6.840  9.980   -33.997 1.00 5.54  ? 529  VAL L C     1 
ATOM   6508  O  O     . VAL B  2  529 ? -6.763  10.902  -33.174 1.00 5.85  ? 529  VAL L O     1 
ATOM   6509  C  CB    . VAL B  2  529 ? -7.089  11.262  -36.169 1.00 6.69  ? 529  VAL L CB    1 
ATOM   6510  C  CG1   . VAL B  2  529 ? -5.774  10.796  -36.774 1.00 8.41  ? 529  VAL L CG1   1 
ATOM   6511  C  CG2   . VAL B  2  529 ? -8.068  11.601  -37.293 1.00 8.13  ? 529  VAL L CG2   1 
ATOM   6512  N  N     . VAL B  2  530 ? -6.249  8.797   -33.828 1.00 6.21  ? 530  VAL L N     1 
ATOM   6513  C  CA    . VAL B  2  530 ? -5.716  8.364   -32.539 1.00 6.54  ? 530  VAL L CA    1 
ATOM   6514  C  C     . VAL B  2  530 ? -4.188  8.204   -32.666 1.00 6.04  ? 530  VAL L C     1 
ATOM   6515  O  O     . VAL B  2  530 ? -3.685  8.036   -33.785 1.00 6.35  ? 530  VAL L O     1 
ATOM   6516  C  CB    . VAL B  2  530 ? -6.473  7.073   -32.133 1.00 6.86  ? 530  VAL L CB    1 
ATOM   6517  C  CG1   . VAL B  2  530 ? -6.155  6.643   -30.734 1.00 8.52  ? 530  VAL L CG1   1 
ATOM   6518  C  CG2   . VAL B  2  530 ? -7.987  7.310   -32.243 1.00 8.34  ? 530  VAL L CG2   1 
ATOM   6519  N  N     . PRO B  2  531 ? -3.427  8.300   -31.544 1.00 5.58  ? 531  PRO L N     1 
ATOM   6520  C  CA    . PRO B  2  531 ? -1.969  8.321   -31.697 1.00 6.24  ? 531  PRO L CA    1 
ATOM   6521  C  C     . PRO B  2  531 ? -1.410  7.142   -32.485 1.00 4.80  ? 531  PRO L C     1 
ATOM   6522  O  O     . PRO B  2  531 ? -0.594  7.342   -33.376 1.00 6.53  ? 531  PRO L O     1 
ATOM   6523  C  CB    . PRO B  2  531 ? -1.439  8.327   -30.247 1.00 7.43  ? 531  PRO L CB    1 
ATOM   6524  C  CG    . PRO B  2  531 ? -2.613  8.474   -29.360 1.00 7.16  ? 531  PRO L CG    1 
ATOM   6525  C  CD    . PRO B  2  531 ? -3.827  8.750   -30.197 1.00 7.36  ? 531  PRO L CD    1 
ATOM   6526  N  N     . THR B  2  532 ? -1.867  5.924   -32.196 1.00 5.59  ? 532  THR L N     1 
ATOM   6527  C  CA    . THR B  2  532 ? -1.325  4.768   -32.918 1.00 6.15  ? 532  THR L CA    1 
ATOM   6528  C  C     . THR B  2  532 ? -1.797  4.770   -34.384 1.00 5.93  ? 532  THR L C     1 
ATOM   6529  O  O     . THR B  2  532 ? -1.150  4.168   -35.234 1.00 6.84  ? 532  THR L O     1 
ATOM   6530  C  CB    . THR B  2  532 ? -1.599  3.436   -32.156 1.00 5.99  ? 532  THR L CB    1 
ATOM   6531  O  OG1   . THR B  2  532 ? -0.996  3.513   -30.857 1.00 5.98  ? 532  THR L OG1   1 
ATOM   6532  C  CG2   . THR B  2  532 ? -0.992  2.238   -32.905 1.00 6.74  ? 532  THR L CG2   1 
ATOM   6533  N  N     . THR B  2  533 ? -2.902  5.457   -34.689 1.00 6.09  ? 533  THR L N     1 
ATOM   6534  C  CA    . THR B  2  533 ? -3.282  5.656   -36.098 1.00 7.11  ? 533  THR L CA    1 
ATOM   6535  C  C     . THR B  2  533 ? -2.138  6.360   -36.845 1.00 6.65  ? 533  THR L C     1 
ATOM   6536  O  O     . THR B  2  533 ? -1.719  5.912   -37.919 1.00 8.00  ? 533  THR L O     1 
ATOM   6537  C  CB    . THR B  2  533 ? -4.575  6.489   -36.270 1.00 6.96  ? 533  THR L CB    1 
ATOM   6538  O  OG1   . THR B  2  533 ? -5.583  6.055   -35.343 1.00 6.34  ? 533  THR L OG1   1 
ATOM   6539  C  CG2   . THR B  2  533 ? -5.099  6.376   -37.702 1.00 7.43  ? 533  THR L CG2   1 
ATOM   6540  N  N     . TRP B  2  534 ? -1.612  7.446   -36.257 1.00 6.53  ? 534  TRP L N     1 
ATOM   6541  C  CA    . TRP B  2  534 ? -0.418  8.087   -36.796 1.00 7.29  ? 534  TRP L CA    1 
ATOM   6542  C  C     . TRP B  2  534 ? 0.751   7.116   -36.891 1.00 6.83  ? 534  TRP L C     1 
ATOM   6543  O  O     . TRP B  2  534 ? 1.311   6.911   -37.970 1.00 8.21  ? 534  TRP L O     1 
ATOM   6544  C  CB    . TRP B  2  534 ? 0.012   9.296   -35.947 1.00 8.55  ? 534  TRP L CB    1 
ATOM   6545  C  CG    . TRP B  2  534 ? -0.934  10.454  -36.000 1.00 7.06  ? 534  TRP L CG    1 
ATOM   6546  C  CD1   . TRP B  2  534 ? -1.968  10.710  -35.138 1.00 7.58  ? 534  TRP L CD1   1 
ATOM   6547  C  CD2   . TRP B  2  534 ? -0.925  11.524  -36.948 1.00 6.92  ? 534  TRP L CD2   1 
ATOM   6548  N  NE1   . TRP B  2  534 ? -2.612  11.872  -35.496 1.00 7.74  ? 534  TRP L NE1   1 
ATOM   6549  C  CE2   . TRP B  2  534 ? -1.989  12.399  -36.600 1.00 8.24  ? 534  TRP L CE2   1 
ATOM   6550  C  CE3   . TRP B  2  534 ? -0.110  11.845  -38.048 1.00 7.44  ? 534  TRP L CE3   1 
ATOM   6551  C  CZ2   . TRP B  2  534 ? -2.276  13.562  -37.331 1.00 8.05  ? 534  TRP L CZ2   1 
ATOM   6552  C  CZ3   . TRP B  2  534 ? -0.402  13.015  -38.773 1.00 8.82  ? 534  TRP L CZ3   1 
ATOM   6553  C  CH2   . TRP B  2  534 ? -1.473  13.854  -38.410 1.00 7.56  ? 534  TRP L CH2   1 
ATOM   6554  N  N     . ASN B  2  535 ? 1.171   6.561   -35.753 1.00 6.93  ? 535  ASN L N     1 
ATOM   6555  C  CA    . ASN B  2  535 ? 2.427   5.805   -35.728 1.00 7.54  ? 535  ASN L CA    1 
ATOM   6556  C  C     . ASN B  2  535 ? 2.407   4.537   -36.574 1.00 7.25  ? 535  ASN L C     1 
ATOM   6557  O  O     . ASN B  2  535 ? 3.384   4.248   -37.282 1.00 7.36  ? 535  ASN L O     1 
ATOM   6558  C  CB    . ASN B  2  535 ? 2.855   5.495   -34.289 1.00 8.93  ? 535  ASN L CB    1 
ATOM   6559  C  CG    . ASN B  2  535 ? 3.377   6.723   -33.550 1.00 7.60  ? 535  ASN L CG    1 
ATOM   6560  O  OD1   . ASN B  2  535 ? 3.812   7.716   -34.163 1.00 8.01  ? 535  ASN L OD1   1 
ATOM   6561  N  ND2   . ASN B  2  535 ? 3.355   6.657   -32.220 1.00 7.33  ? 535  ASN L ND2   1 
ATOM   6562  N  N     . ALA B  2  536 ? 1.299   3.797   -36.513 1.00 6.95  ? 536  ALA L N     1 
ATOM   6563  C  CA    . ALA B  2  536 ? 1.179   2.515   -37.219 1.00 7.19  ? 536  ALA L CA    1 
ATOM   6564  C  C     . ALA B  2  536 ? 0.608   2.665   -38.637 1.00 7.47  ? 536  ALA L C     1 
ATOM   6565  O  O     . ALA B  2  536 ? 0.328   1.676   -39.329 1.00 7.39  ? 536  ALA L O     1 
ATOM   6566  C  CB    . ALA B  2  536 ? 0.329   1.547   -36.390 1.00 6.64  ? 536  ALA L CB    1 
ATOM   6567  N  N     . SER B  2  537 ? 0.477   3.910   -39.079 1.00 6.62  ? 537  SER L N     1 
ATOM   6568  C  CA    . SER B  2  537 ? -0.073  4.243   -40.395 1.00 6.78  ? 537  SER L CA    1 
ATOM   6569  C  C     . SER B  2  537 ? 0.490   3.419   -41.549 1.00 7.92  ? 537  SER L C     1 
ATOM   6570  O  O     . SER B  2  537 ? 1.706   3.175   -41.593 1.00 7.90  ? 537  SER L O     1 
ATOM   6571  C  CB    . SER B  2  537 ? 0.235   5.728   -40.698 1.00 7.95  ? 537  SER L CB    1 
ATOM   6572  O  OG    . SER B  2  537 ? -0.238  6.103   -41.987 1.00 9.28  ? 537  SER L OG    1 
ATOM   6573  N  N     . PRO B  2  538 ? -0.379  3.051   -42.520 1.00 6.95  ? 538  PRO L N     1 
ATOM   6574  C  CA    . PRO B  2  538 ? 0.135   2.511   -43.769 1.00 7.11  ? 538  PRO L CA    1 
ATOM   6575  C  C     . PRO B  2  538 ? 0.539   3.671   -44.695 1.00 7.52  ? 538  PRO L C     1 
ATOM   6576  O  O     . PRO B  2  538 ? 0.500   4.858   -44.305 1.00 8.17  ? 538  PRO L O     1 
ATOM   6577  C  CB    . PRO B  2  538 ? -1.078  1.772   -44.355 1.00 9.01  ? 538  PRO L CB    1 
ATOM   6578  C  CG    . PRO B  2  538 ? -2.247  2.621   -43.910 1.00 7.29  ? 538  PRO L CG    1 
ATOM   6579  C  CD    . PRO B  2  538 ? -1.858  3.105   -42.511 1.00 7.93  ? 538  PRO L CD    1 
ATOM   6580  N  N     . ARG B  2  539 ? 0.916   3.328   -45.918 1.00 8.32  ? 539  ARG L N     1 
ATOM   6581  C  CA    . ARG B  2  539 ? 1.433   4.315   -46.861 1.00 8.07  ? 539  ARG L CA    1 
ATOM   6582  C  C     . ARG B  2  539 ? 0.334   5.204   -47.445 1.00 10.04 ? 539  ARG L C     1 
ATOM   6583  O  O     . ARG B  2  539 ? -0.863  4.907   -47.306 1.00 11.03 ? 539  ARG L O     1 
ATOM   6584  C  CB    . ARG B  2  539 ? 2.222   3.591   -47.959 1.00 8.61  ? 539  ARG L CB    1 
ATOM   6585  C  CG    . ARG B  2  539 ? 3.505   3.003   -47.392 1.00 8.16  ? 539  ARG L CG    1 
ATOM   6586  C  CD    . ARG B  2  539 ? 4.044   1.794   -48.162 1.00 9.13  ? 539  ARG L CD    1 
ATOM   6587  N  NE    . ARG B  2  539 ? 4.972   1.026   -47.337 1.00 9.33  ? 539  ARG L NE    1 
ATOM   6588  C  CZ    . ARG B  2  539 ? 5.850   0.152   -47.822 1.00 10.06 ? 539  ARG L CZ    1 
ATOM   6589  N  NH1   . ARG B  2  539 ? 5.903   -0.072  -49.135 1.00 10.29 ? 539  ARG L NH1   1 
ATOM   6590  N  NH2   . ARG B  2  539 ? 6.658   -0.511  -46.995 1.00 11.27 ? 539  ARG L NH2   1 
ATOM   6591  N  N     . ASP B  2  540 ? 0.756   6.301   -48.073 1.00 8.43  ? 540  ASP L N     1 
ATOM   6592  C  CA    . ASP B  2  540 ? -0.156  7.245   -48.727 1.00 9.91  ? 540  ASP L CA    1 
ATOM   6593  C  C     . ASP B  2  540 ? 0.058   7.223   -50.265 1.00 10.34 ? 540  ASP L C     1 
ATOM   6594  O  O     . ASP B  2  540 ? 0.873   6.437   -50.764 1.00 11.33 ? 540  ASP L O     1 
ATOM   6595  C  CB    . ASP B  2  540 ? 0.011   8.662   -48.131 1.00 10.21 ? 540  ASP L CB    1 
ATOM   6596  C  CG    . ASP B  2  540 ? 1.394   9.269   -48.377 1.00 10.27 ? 540  ASP L CG    1 
ATOM   6597  O  OD1   . ASP B  2  540 ? 2.116   8.843   -49.311 1.00 11.62 ? 540  ASP L OD1   1 
ATOM   6598  O  OD2   . ASP B  2  540 ? 1.767   10.193  -47.612 1.00 12.38 ? 540  ASP L OD2   1 
ATOM   6599  N  N     . PRO B  2  541 ? -0.681  8.071   -51.027 1.00 11.24 ? 541  PRO L N     1 
ATOM   6600  C  CA    . PRO B  2  541 ? -0.546  8.044   -52.499 1.00 11.11 ? 541  PRO L CA    1 
ATOM   6601  C  C     . PRO B  2  541 ? 0.863   8.347   -53.007 1.00 13.74 ? 541  PRO L C     1 
ATOM   6602  O  O     . PRO B  2  541 ? 1.208   7.932   -54.110 1.00 16.54 ? 541  PRO L O     1 
ATOM   6603  C  CB    . PRO B  2  541 ? -1.533  9.127   -52.962 1.00 11.38 ? 541  PRO L CB    1 
ATOM   6604  C  CG    . PRO B  2  541 ? -2.604  9.071   -51.904 1.00 11.53 ? 541  PRO L CG    1 
ATOM   6605  C  CD    . PRO B  2  541 ? -1.819  8.921   -50.619 1.00 11.24 ? 541  PRO L CD    1 
ATOM   6606  N  N     . LYS B  2  542 ? 1.665   9.056   -52.214 1.00 13.32 ? 542  LYS L N     1 
ATOM   6607  C  CA    . LYS B  2  542 ? 3.057   9.343   -52.604 1.00 15.13 ? 542  LYS L CA    1 
ATOM   6608  C  C     . LYS B  2  542 ? 4.022   8.212   -52.203 1.00 13.81 ? 542  LYS L C     1 
ATOM   6609  O  O     . LYS B  2  542 ? 5.215   8.259   -52.526 1.00 17.35 ? 542  LYS L O     1 
ATOM   6610  C  CB    . LYS B  2  542 ? 3.531   10.673  -52.015 1.00 16.79 ? 542  LYS L CB    1 
ATOM   6611  C  CG    . LYS B  2  542 ? 2.888   11.907  -52.636 1.00 21.75 ? 542  LYS L CG    1 
ATOM   6612  C  CD    . LYS B  2  542 ? 3.262   13.164  -51.854 1.00 29.79 ? 542  LYS L CD    1 
ATOM   6613  C  CE    . LYS B  2  542 ? 2.526   14.387  -52.389 1.00 33.78 ? 542  LYS L CE    1 
ATOM   6614  N  NZ    . LYS B  2  542 ? 2.525   15.512  -51.403 1.00 38.00 ? 542  LYS L NZ    1 
ATOM   6615  N  N     . GLY B  2  543 ? 3.506   7.184   -51.535 1.00 13.70 ? 543  GLY L N     1 
ATOM   6616  C  CA    . GLY B  2  543 ? 4.343   6.097   -51.042 1.00 12.93 ? 543  GLY L CA    1 
ATOM   6617  C  C     . GLY B  2  543 ? 5.101   6.413   -49.758 1.00 13.20 ? 543  GLY L C     1 
ATOM   6618  O  O     . GLY B  2  543 ? 5.959   5.642   -49.340 1.00 13.73 ? 543  GLY L O     1 
ATOM   6619  N  N     . GLN B  2  544 ? 4.775   7.533   -49.118 1.00 10.88 ? 544  GLN L N     1 
ATOM   6620  C  CA    . GLN B  2  544 ? 5.427   7.910   -47.865 1.00 10.66 ? 544  GLN L CA    1 
ATOM   6621  C  C     . GLN B  2  544 ? 5.055   6.932   -46.773 1.00 10.10 ? 544  GLN L C     1 
ATOM   6622  O  O     . GLN B  2  544 ? 3.881   6.533   -46.648 1.00 11.90 ? 544  GLN L O     1 
ATOM   6623  C  CB    . GLN B  2  544 ? 4.994   9.299   -47.410 1.00 10.76 ? 544  GLN L CB    1 
ATOM   6624  C  CG    . GLN B  2  544 ? 5.474   10.428  -48.314 1.00 13.84 ? 544  GLN L CG    1 
ATOM   6625  C  CD    . GLN B  2  544 ? 5.182   11.791  -47.728 1.00 13.91 ? 544  GLN L CD    1 
ATOM   6626  O  OE1   . GLN B  2  544 ? 6.093   12.592  -47.522 1.00 17.78 ? 544  GLN L OE1   1 
ATOM   6627  N  NE2   . GLN B  2  544 ? 3.911   12.066  -47.449 1.00 15.51 ? 544  GLN L NE2   1 
ATOM   6628  N  N     . ILE B  2  545 ? 6.051   6.573   -45.970 1.00 9.41  ? 545  ILE L N     1 
ATOM   6629  C  CA    . ILE B  2  545 ? 5.886   5.564   -44.916 1.00 10.49 ? 545  ILE L CA    1 
ATOM   6630  C  C     . ILE B  2  545 ? 5.642   6.216   -43.563 1.00 9.86  ? 545  ILE L C     1 
ATOM   6631  O  O     . ILE B  2  545 ? 6.117   7.330   -43.309 1.00 10.03 ? 545  ILE L O     1 
ATOM   6632  C  CB    . ILE B  2  545 ? 7.090   4.584   -44.868 1.00 10.24 ? 545  ILE L CB    1 
ATOM   6633  C  CG1   . ILE B  2  545 ? 8.388   5.309   -44.459 1.00 11.40 ? 545  ILE L CG1   1 
ATOM   6634  C  CG2   . ILE B  2  545 ? 7.224   3.839   -46.214 1.00 10.13 ? 545  ILE L CG2   1 
ATOM   6635  C  CD1   . ILE B  2  545 ? 9.619   4.395   -44.349 1.00 11.23 ? 545  ILE L CD1   1 
ATOM   6636  N  N     . GLY B  2  546 ? 4.902   5.521   -42.704 1.00 8.52  ? 546  GLY L N     1 
ATOM   6637  C  CA    . GLY B  2  546 ? 4.622   5.990   -41.354 1.00 10.16 ? 546  GLY L CA    1 
ATOM   6638  C  C     . GLY B  2  546 ? 5.727   5.680   -40.365 1.00 9.01  ? 546  GLY L C     1 
ATOM   6639  O  O     . GLY B  2  546 ? 6.732   5.044   -40.698 1.00 9.00  ? 546  GLY L O     1 
ATOM   6640  N  N     . ALA B  2  547 ? 5.505   6.091   -39.122 1.00 7.92  ? 547  ALA L N     1 
ATOM   6641  C  CA    . ALA B  2  547 ? 6.535   6.030   -38.089 1.00 7.67  ? 547  ALA L CA    1 
ATOM   6642  C  C     . ALA B  2  547 ? 7.082   4.631   -37.821 1.00 7.97  ? 547  ALA L C     1 
ATOM   6643  O  O     . ALA B  2  547 ? 8.294   4.473   -37.706 1.00 9.03  ? 547  ALA L O     1 
ATOM   6644  C  CB    . ALA B  2  547 ? 6.030   6.654   -36.796 1.00 9.39  ? 547  ALA L CB    1 
ATOM   6645  N  N     . TYR B  2  548 ? 6.211   3.628   -37.695 1.00 7.73  ? 548  TYR L N     1 
ATOM   6646  C  CA    . TYR B  2  548 ? 6.681   2.256   -37.415 1.00 8.55  ? 548  TYR L CA    1 
ATOM   6647  C  C     . TYR B  2  548 ? 7.515   1.720   -38.569 1.00 9.06  ? 548  TYR L C     1 
ATOM   6648  O  O     . TYR B  2  548 ? 8.580   1.140   -38.364 1.00 8.57  ? 548  TYR L O     1 
ATOM   6649  C  CB    . TYR B  2  548 ? 5.522   1.268   -37.219 1.00 8.37  ? 548  TYR L CB    1 
ATOM   6650  C  CG    . TYR B  2  548 ? 4.697   1.380   -35.938 1.00 7.07  ? 548  TYR L CG    1 
ATOM   6651  C  CD1   . TYR B  2  548 ? 4.938   2.373   -34.986 1.00 7.90  ? 548  TYR L CD1   1 
ATOM   6652  C  CD2   . TYR B  2  548 ? 3.662   0.471   -35.696 1.00 8.73  ? 548  TYR L CD2   1 
ATOM   6653  C  CE1   . TYR B  2  548 ? 4.158   2.466   -33.836 1.00 6.81  ? 548  TYR L CE1   1 
ATOM   6654  C  CE2   . TYR B  2  548 ? 2.879   0.555   -34.545 1.00 8.23  ? 548  TYR L CE2   1 
ATOM   6655  C  CZ    . TYR B  2  548 ? 3.132   1.556   -33.626 1.00 7.68  ? 548  TYR L CZ    1 
ATOM   6656  O  OH    . TYR B  2  548 ? 2.338   1.656   -32.508 1.00 8.24  ? 548  TYR L OH    1 
ATOM   6657  N  N     . GLU B  2  549 ? 6.987   1.851   -39.784 1.00 8.68  ? 549  GLU L N     1 
ATOM   6658  C  CA    . GLU B  2  549 ? 7.718   1.356   -40.954 1.00 9.19  ? 549  GLU L CA    1 
ATOM   6659  C  C     . GLU B  2  549 ? 9.091   2.031   -41.082 1.00 10.45 ? 549  GLU L C     1 
ATOM   6660  O  O     . GLU B  2  549 ? 10.096  1.357   -41.308 1.00 10.18 ? 549  GLU L O     1 
ATOM   6661  C  CB    . GLU B  2  549 ? 6.872   1.502   -42.226 1.00 9.39  ? 549  GLU L CB    1 
ATOM   6662  C  CG    . GLU B  2  549 ? 5.577   0.683   -42.189 1.00 8.34  ? 549  GLU L CG    1 
ATOM   6663  C  CD    . GLU B  2  549 ? 4.771   0.690   -43.496 1.00 8.43  ? 549  GLU L CD    1 
ATOM   6664  O  OE1   . GLU B  2  549 ? 5.161   1.376   -44.472 1.00 9.68  ? 549  GLU L OE1   1 
ATOM   6665  O  OE2   . GLU B  2  549 ? 3.732   -0.010  -43.546 1.00 10.84 ? 549  GLU L OE2   1 
ATOM   6666  N  N     . ALA B  2  550 ? 9.145   3.346   -40.878 1.00 9.47  ? 550  ALA L N     1 
ATOM   6667  C  CA    . ALA B  2  550 ? 10.427  4.081   -40.957 1.00 7.70  ? 550  ALA L CA    1 
ATOM   6668  C  C     . ALA B  2  550 ? 11.398  3.658   -39.858 1.00 8.64  ? 550  ALA L C     1 
ATOM   6669  O  O     . ALA B  2  550 ? 12.592  3.524   -40.107 1.00 9.53  ? 550  ALA L O     1 
ATOM   6670  C  CB    . ALA B  2  550 ? 10.182  5.599   -40.870 1.00 7.49  ? 550  ALA L CB    1 
ATOM   6671  N  N     . ALA B  2  551 ? 10.889  3.467   -38.637 1.00 8.94  ? 551  ALA L N     1 
ATOM   6672  C  CA    . ALA B  2  551 ? 11.738  3.080   -37.518 1.00 8.66  ? 551  ALA L CA    1 
ATOM   6673  C  C     . ALA B  2  551 ? 12.333  1.680   -37.726 1.00 9.35  ? 551  ALA L C     1 
ATOM   6674  O  O     . ALA B  2  551 ? 13.430  1.402   -37.244 1.00 10.78 ? 551  ALA L O     1 
ATOM   6675  C  CB    . ALA B  2  551 ? 10.954  3.130   -36.210 1.00 7.77  ? 551  ALA L CB    1 
ATOM   6676  N  N     . LEU B  2  552 ? 11.577  0.789   -38.374 1.00 9.28  ? 552  LEU L N     1 
ATOM   6677  C  CA    . LEU B  2  552 ? 12.073  -0.561  -38.669 1.00 7.97  ? 552  LEU L CA    1 
ATOM   6678  C  C     . LEU B  2  552 ? 13.094  -0.593  -39.802 1.00 9.62  ? 552  LEU L C     1 
ATOM   6679  O  O     . LEU B  2  552 ? 14.004  -1.430  -39.796 1.00 10.16 ? 552  LEU L O     1 
ATOM   6680  C  CB    . LEU B  2  552 ? 10.921  -1.532  -38.946 1.00 8.80  ? 552  LEU L CB    1 
ATOM   6681  C  CG    . LEU B  2  552 ? 10.028  -1.868  -37.746 1.00 8.17  ? 552  LEU L CG    1 
ATOM   6682  C  CD1   . LEU B  2  552 ? 8.863   -2.721  -38.193 1.00 9.90  ? 552  LEU L CD1   1 
ATOM   6683  C  CD2   . LEU B  2  552 ? 10.839  -2.563  -36.647 1.00 10.57 ? 552  LEU L CD2   1 
ATOM   6684  N  N     . MET B  2  553 ? 12.955  0.318   -40.769 1.00 9.92  ? 553  MET L N     1 
ATOM   6685  C  CA    . MET B  2  553 ? 13.902  0.367   -41.888 1.00 10.90 ? 553  MET L CA    1 
ATOM   6686  C  C     . MET B  2  553 ? 15.355  0.409   -41.421 1.00 10.44 ? 553  MET L C     1 
ATOM   6687  O  O     . MET B  2  553 ? 15.681  1.090   -40.442 1.00 11.15 ? 553  MET L O     1 
ATOM   6688  C  CB    . MET B  2  553 ? 13.639  1.594   -42.756 1.00 9.97  ? 553  MET L CB    1 
ATOM   6689  C  CG    . MET B  2  553 ? 12.417  1.473   -43.673 1.00 10.99 ? 553  MET L CG    1 
ATOM   6690  S  SD    . MET B  2  553 ? 12.624  0.161   -44.890 1.00 12.39 ? 553  MET L SD    1 
ATOM   6691  C  CE    . MET B  2  553 ? 14.024  0.776   -45.846 1.00 12.47 ? 553  MET L CE    1 
ATOM   6692  N  N     . ASN B  2  554 ? 16.211  -0.314  -42.145 1.00 11.21 ? 554  ASN L N     1 
ATOM   6693  C  CA    . ASN B  2  554 ? 17.673  -0.266  -41.991 1.00 10.87 ? 554  ASN L CA    1 
ATOM   6694  C  C     . ASN B  2  554 ? 18.178  -1.034  -40.760 1.00 12.32 ? 554  ASN L C     1 
ATOM   6695  O  O     . ASN B  2  554 ? 19.364  -0.959  -40.421 1.00 13.30 ? 554  ASN L O     1 
ATOM   6696  C  CB    . ASN B  2  554 ? 18.224  1.184   -41.937 1.00 11.86 ? 554  ASN L CB    1 
ATOM   6697  C  CG    . ASN B  2  554 ? 17.815  2.059   -43.121 1.00 14.14 ? 554  ASN L CG    1 
ATOM   6698  O  OD1   . ASN B  2  554 ? 17.847  3.289   -43.001 1.00 17.86 ? 554  ASN L OD1   1 
ATOM   6699  N  ND2   . ASN B  2  554 ? 17.429  1.465   -44.234 1.00 11.80 ? 554  ASN L ND2   1 
ATOM   6700  N  N     . THR B  2  555 ? 17.275  -1.739  -40.084 1.00 10.76 ? 555  THR L N     1 
ATOM   6701  C  CA    . THR B  2  555 ? 17.607  -2.451  -38.848 1.00 11.28 ? 555  THR L CA    1 
ATOM   6702  C  C     . THR B  2  555 ? 18.271  -3.809  -39.128 1.00 11.89 ? 555  THR L C     1 
ATOM   6703  O  O     . THR B  2  555 ? 17.760  -4.615  -39.903 1.00 12.32 ? 555  THR L O     1 
ATOM   6704  C  CB    . THR B  2  555 ? 16.342  -2.654  -37.987 1.00 10.29 ? 555  THR L CB    1 
ATOM   6705  O  OG1   . THR B  2  555 ? 15.744  -1.378  -37.724 1.00 15.25 ? 555  THR L OG1   1 
ATOM   6706  C  CG2   . THR B  2  555 ? 16.669  -3.338  -36.657 1.00 12.17 ? 555  THR L CG2   1 
ATOM   6707  N  N     . LYS B  2  556 ? 19.402  -4.051  -38.472 1.00 11.88 ? 556  LYS L N     1 
ATOM   6708  C  CA    . LYS B  2  556 ? 20.082  -5.346  -38.507 1.00 12.28 ? 556  LYS L CA    1 
ATOM   6709  C  C     . LYS B  2  556 ? 19.368  -6.346  -37.601 1.00 12.88 ? 556  LYS L C     1 
ATOM   6710  O  O     . LYS B  2  556 ? 19.039  -6.028  -36.450 1.00 14.39 ? 556  LYS L O     1 
ATOM   6711  C  CB    . LYS B  2  556 ? 21.528  -5.155  -38.033 1.00 12.67 ? 556  LYS L CB    1 
ATOM   6712  C  CG    . LYS B  2  556 ? 22.351  -6.422  -37.928 1.00 15.39 ? 556  LYS L CG    1 
ATOM   6713  C  CD    . LYS B  2  556 ? 22.853  -6.856  -39.275 1.00 17.62 ? 556  LYS L CD    1 
ATOM   6714  C  CE    . LYS B  2  556 ? 23.766  -8.048  -39.137 1.00 23.08 ? 556  LYS L CE    1 
ATOM   6715  N  NZ    . LYS B  2  556 ? 24.419  -8.375  -40.432 1.00 24.87 ? 556  LYS L NZ    1 
ATOM   6716  N  N     . MET B  2  557 ? 19.145  -7.558  -38.113 1.00 12.43 ? 557  MET L N     1 
ATOM   6717  C  CA    . MET B  2  557 ? 18.611  -8.658  -37.303 1.00 12.73 ? 557  MET L CA    1 
ATOM   6718  C  C     . MET B  2  557 ? 19.687  -9.721  -37.123 1.00 13.25 ? 557  MET L C     1 
ATOM   6719  O  O     . MET B  2  557 ? 20.299  -10.170 -38.109 1.00 14.64 ? 557  MET L O     1 
ATOM   6720  C  CB    . MET B  2  557 ? 17.394  -9.279  -37.972 1.00 11.38 ? 557  MET L CB    1 
ATOM   6721  C  CG    . MET B  2  557 ? 16.237  -8.307  -38.141 1.00 15.36 ? 557  MET L CG    1 
ATOM   6722  S  SD    . MET B  2  557 ? 14.839  -9.152  -38.872 1.00 16.50 ? 557  MET L SD    1 
ATOM   6723  C  CE    . MET B  2  557 ? 14.225  -10.038 -37.440 1.00 14.16 ? 557  MET L CE    1 
ATOM   6724  N  N     . ALA B  2  558 ? 19.934  -10.113 -35.876 1.00 11.66 ? 558  ALA L N     1 
ATOM   6725  C  CA    . ALA B  2  558 ? 20.957  -11.122 -35.599 1.00 13.20 ? 558  ALA L CA    1 
ATOM   6726  C  C     . ALA B  2  558 ? 20.515  -12.518 -36.047 1.00 12.96 ? 558  ALA L C     1 
ATOM   6727  O  O     . ALA B  2  558 ? 21.330  -13.315 -36.548 1.00 14.12 ? 558  ALA L O     1 
ATOM   6728  C  CB    . ALA B  2  558 ? 21.294  -11.128 -34.126 1.00 14.10 ? 558  ALA L CB    1 
ATOM   6729  N  N     . ILE B  2  559 ? 19.229  -12.803 -35.842 1.00 12.17 ? 559  ILE L N     1 
ATOM   6730  C  CA    . ILE B  2  559 ? 18.629  -14.110 -36.078 1.00 13.26 ? 559  ILE L CA    1 
ATOM   6731  C  C     . ILE B  2  559 ? 17.259  -13.876 -36.725 1.00 13.89 ? 559  ILE L C     1 
ATOM   6732  O  O     . ILE B  2  559 ? 16.285  -13.625 -36.024 1.00 13.74 ? 559  ILE L O     1 
ATOM   6733  C  CB    . ILE B  2  559 ? 18.474  -14.906 -34.739 1.00 13.67 ? 559  ILE L CB    1 
ATOM   6734  C  CG1   . ILE B  2  559 ? 19.818  -14.982 -34.006 1.00 15.49 ? 559  ILE L CG1   1 
ATOM   6735  C  CG2   . ILE B  2  559 ? 17.894  -16.314 -34.990 1.00 14.64 ? 559  ILE L CG2   1 
ATOM   6736  C  CD1   . ILE B  2  559 ? 19.770  -15.653 -32.629 1.00 17.40 ? 559  ILE L CD1   1 
ATOM   6737  N  N     . PRO B  2  560 ? 17.182  -13.933 -38.066 1.00 12.92 ? 560  PRO L N     1 
ATOM   6738  C  CA    . PRO B  2  560 ? 15.937  -13.547 -38.751 1.00 14.58 ? 560  PRO L CA    1 
ATOM   6739  C  C     . PRO B  2  560 ? 14.653  -14.190 -38.230 1.00 14.81 ? 560  PRO L C     1 
ATOM   6740  O  O     . PRO B  2  560 ? 13.619  -13.519 -38.169 1.00 15.66 ? 560  PRO L O     1 
ATOM   6741  C  CB    . PRO B  2  560 ? 16.205  -13.959 -40.197 1.00 14.82 ? 560  PRO L CB    1 
ATOM   6742  C  CG    . PRO B  2  560 ? 17.682  -13.705 -40.339 1.00 16.22 ? 560  PRO L CG    1 
ATOM   6743  C  CD    . PRO B  2  560 ? 18.290  -14.125 -39.027 1.00 15.30 ? 560  PRO L CD    1 
ATOM   6744  N  N     . GLU B  2  561 ? 14.728  -15.461 -37.843 1.00 14.55 ? 561  GLU L N     1 
ATOM   6745  C  CA    A GLU B  2  561 ? 13.546  -16.194 -37.388 0.60 16.14 ? 561  GLU L CA    1 
ATOM   6746  C  CA    B GLU B  2  561 ? 13.549  -16.198 -37.389 0.40 15.73 ? 561  GLU L CA    1 
ATOM   6747  C  C     . GLU B  2  561 ? 13.070  -15.779 -35.994 1.00 16.06 ? 561  GLU L C     1 
ATOM   6748  O  O     . GLU B  2  561 ? 11.947  -16.103 -35.607 1.00 17.06 ? 561  GLU L O     1 
ATOM   6749  C  CB    A GLU B  2  561 ? 13.740  -17.722 -37.486 0.60 18.23 ? 561  GLU L CB    1 
ATOM   6750  C  CB    B GLU B  2  561 ? 13.784  -17.714 -37.472 0.40 17.01 ? 561  GLU L CB    1 
ATOM   6751  C  CG    A GLU B  2  561 ? 15.163  -18.237 -37.261 0.60 21.84 ? 561  GLU L CG    1 
ATOM   6752  C  CG    B GLU B  2  561 ? 13.916  -18.223 -38.907 0.40 17.96 ? 561  GLU L CG    1 
ATOM   6753  C  CD    A GLU B  2  561 ? 16.102  -17.917 -38.424 0.60 21.79 ? 561  GLU L CD    1 
ATOM   6754  C  CD    B GLU B  2  561 ? 13.957  -19.738 -39.021 0.40 24.07 ? 561  GLU L CD    1 
ATOM   6755  O  OE1   A GLU B  2  561 ? 17.140  -17.275 -38.181 0.60 15.89 ? 561  GLU L OE1   1 
ATOM   6756  O  OE1   B GLU B  2  561 ? 13.714  -20.431 -38.010 0.40 26.70 ? 561  GLU L OE1   1 
ATOM   6757  O  OE2   A GLU B  2  561 ? 15.797  -18.291 -39.580 0.60 29.52 ? 561  GLU L OE2   1 
ATOM   6758  O  OE2   B GLU B  2  561 ? 14.234  -20.236 -40.134 0.40 26.85 ? 561  GLU L OE2   1 
ATOM   6759  N  N     . GLN B  2  562 ? 13.922  -15.044 -35.259 1.00 14.37 ? 562  GLN L N     1 
ATOM   6760  C  CA    A GLN B  2  562 ? 13.581  -14.564 -33.920 0.40 14.62 ? 562  GLN L CA    1 
ATOM   6761  C  CA    B GLN B  2  562 ? 13.600  -14.558 -33.914 0.60 14.25 ? 562  GLN L CA    1 
ATOM   6762  C  C     . GLN B  2  562 ? 13.555  -13.036 -33.928 1.00 13.71 ? 562  GLN L C     1 
ATOM   6763  O  O     . GLN B  2  562 ? 14.608  -12.382 -33.837 1.00 17.40 ? 562  GLN L O     1 
ATOM   6764  C  CB    A GLN B  2  562 ? 14.553  -15.116 -32.874 0.40 15.01 ? 562  GLN L CB    1 
ATOM   6765  C  CB    B GLN B  2  562 ? 14.656  -15.009 -32.920 0.60 14.01 ? 562  GLN L CB    1 
ATOM   6766  C  CG    A GLN B  2  562 ? 14.597  -16.644 -32.850 0.40 16.79 ? 562  GLN L CG    1 
ATOM   6767  C  CG    B GLN B  2  562 ? 14.745  -16.508 -32.760 0.60 16.19 ? 562  GLN L CG    1 
ATOM   6768  C  CD    A GLN B  2  562 ? 15.200  -17.212 -31.580 0.40 21.95 ? 562  GLN L CD    1 
ATOM   6769  C  CD    B GLN B  2  562 ? 15.737  -16.910 -31.697 0.60 22.48 ? 562  GLN L CD    1 
ATOM   6770  O  OE1   A GLN B  2  562 ? 14.603  -17.140 -30.505 0.40 21.64 ? 562  GLN L OE1   1 
ATOM   6771  O  OE1   B GLN B  2  562 ? 16.006  -16.152 -30.760 0.60 22.72 ? 562  GLN L OE1   1 
ATOM   6772  N  NE2   A GLN B  2  562 ? 16.381  -17.804 -31.705 0.40 24.92 ? 562  GLN L NE2   1 
ATOM   6773  N  NE2   B GLN B  2  562 ? 16.286  -18.114 -31.831 0.60 25.06 ? 562  GLN L NE2   1 
ATOM   6774  N  N     . PRO B  2  563 ? 12.348  -12.456 -34.053 1.00 13.70 ? 563  PRO L N     1 
ATOM   6775  C  CA    . PRO B  2  563 ? 12.260  -11.017 -34.364 1.00 13.28 ? 563  PRO L CA    1 
ATOM   6776  C  C     . PRO B  2  563 ? 12.475  -10.070 -33.181 1.00 11.87 ? 563  PRO L C     1 
ATOM   6777  O  O     . PRO B  2  563 ? 11.749  -9.080  -33.057 1.00 11.31 ? 563  PRO L O     1 
ATOM   6778  C  CB    . PRO B  2  563 ? 10.825  -10.874 -34.885 1.00 15.40 ? 563  PRO L CB    1 
ATOM   6779  C  CG    . PRO B  2  563 ? 10.070  -11.882 -34.079 1.00 15.76 ? 563  PRO L CG    1 
ATOM   6780  C  CD    . PRO B  2  563 ? 11.009  -13.080 -34.016 1.00 14.14 ? 563  PRO L CD    1 
ATOM   6781  N  N     . LEU B  2  564 ? 13.476  -10.329 -32.342 1.00 10.90 ? 564  LEU L N     1 
ATOM   6782  C  CA    . LEU B  2  564 ? 13.648  -9.500  -31.137 1.00 10.24 ? 564  LEU L CA    1 
ATOM   6783  C  C     . LEU B  2  564 ? 13.853  -8.014  -31.456 1.00 9.48  ? 564  LEU L C     1 
ATOM   6784  O  O     . LEU B  2  564 ? 13.300  -7.141  -30.764 1.00 8.87  ? 564  LEU L O     1 
ATOM   6785  C  CB    . LEU B  2  564 ? 14.774  -10.018 -30.240 1.00 11.47 ? 564  LEU L CB    1 
ATOM   6786  C  CG    . LEU B  2  564 ? 14.973  -9.270  -28.911 1.00 10.80 ? 564  LEU L CG    1 
ATOM   6787  C  CD1   . LEU B  2  564 ? 13.702  -9.329  -28.056 1.00 12.41 ? 564  LEU L CD1   1 
ATOM   6788  C  CD2   . LEU B  2  564 ? 16.159  -9.878  -28.160 1.00 12.05 ? 564  LEU L CD2   1 
ATOM   6789  N  N     . GLU B  2  565 ? 14.633  -7.717  -32.498 1.00 9.68  ? 565  GLU L N     1 
ATOM   6790  C  CA    . GLU B  2  565 ? 14.895  -6.307  -32.854 1.00 8.87  ? 565  GLU L CA    1 
ATOM   6791  C  C     . GLU B  2  565 ? 13.624  -5.598  -33.334 1.00 9.26  ? 565  GLU L C     1 
ATOM   6792  O  O     . GLU B  2  565 ? 13.401  -4.409  -33.023 1.00 10.96 ? 565  GLU L O     1 
ATOM   6793  C  CB    . GLU B  2  565 ? 16.018  -6.163  -33.892 1.00 8.95  ? 565  GLU L CB    1 
ATOM   6794  C  CG    . GLU B  2  565 ? 17.363  -6.745  -33.434 1.00 12.23 ? 565  GLU L CG    1 
ATOM   6795  C  CD    . GLU B  2  565 ? 17.540  -8.225  -33.764 1.00 13.35 ? 565  GLU L CD    1 
ATOM   6796  O  OE1   . GLU B  2  565 ? 18.699  -8.694  -33.701 1.00 13.25 ? 565  GLU L OE1   1 
ATOM   6797  O  OE2   . GLU B  2  565 ? 16.543  -8.910  -34.090 1.00 13.36 ? 565  GLU L OE2   1 
ATOM   6798  N  N     . ILE B  2  566 ? 12.796  -6.333  -34.080 1.00 8.54  ? 566  ILE L N     1 
ATOM   6799  C  CA    . ILE B  2  566 ? 11.509  -5.803  -34.540 1.00 9.17  ? 566  ILE L CA    1 
ATOM   6800  C  C     . ILE B  2  566 ? 10.604  -5.504  -33.328 1.00 8.12  ? 566  ILE L C     1 
ATOM   6801  O  O     . ILE B  2  566 ? 10.026  -4.408  -33.218 1.00 9.85  ? 566  ILE L O     1 
ATOM   6802  C  CB    . ILE B  2  566 ? 10.812  -6.746  -35.550 1.00 8.15  ? 566  ILE L CB    1 
ATOM   6803  C  CG1   . ILE B  2  566 ? 11.639  -6.852  -36.849 1.00 11.19 ? 566  ILE L CG1   1 
ATOM   6804  C  CG2   . ILE B  2  566 ? 9.378   -6.266  -35.846 1.00 9.72  ? 566  ILE L CG2   1 
ATOM   6805  C  CD1   . ILE B  2  566 ? 11.174  -7.982  -37.810 1.00 13.15 ? 566  ILE L CD1   1 
ATOM   6806  N  N     . LEU B  2  567 ? 10.489  -6.476  -32.423 1.00 8.90  ? 567  LEU L N     1 
ATOM   6807  C  CA    . LEU B  2  567 ? 9.684   -6.286  -31.207 1.00 8.21  ? 567  LEU L CA    1 
ATOM   6808  C  C     . LEU B  2  567 ? 10.195  -5.117  -30.364 1.00 8.48  ? 567  LEU L C     1 
ATOM   6809  O  O     . LEU B  2  567 ? 9.398   -4.326  -29.853 1.00 8.39  ? 567  LEU L O     1 
ATOM   6810  C  CB    . LEU B  2  567 ? 9.652   -7.575  -30.370 1.00 7.89  ? 567  LEU L CB    1 
ATOM   6811  C  CG    . LEU B  2  567 ? 9.001   -8.778  -31.071 1.00 9.76  ? 567  LEU L CG    1 
ATOM   6812  C  CD1   . LEU B  2  567 ? 9.198   -10.035 -30.241 1.00 12.75 ? 567  LEU L CD1   1 
ATOM   6813  C  CD2   . LEU B  2  567 ? 7.501   -8.515  -31.347 1.00 12.19 ? 567  LEU L CD2   1 
ATOM   6814  N  N     . ARG B  2  568 ? 11.519  -4.990  -30.233 1.00 8.05  ? 568  ARG L N     1 
ATOM   6815  C  CA    . ARG B  2  568 ? 12.092  -3.896  -29.431 1.00 8.68  ? 568  ARG L CA    1 
ATOM   6816  C  C     . ARG B  2  568 ? 11.642  -2.543  -29.948 1.00 8.18  ? 568  ARG L C     1 
ATOM   6817  O  O     . ARG B  2  568 ? 11.175  -1.688  -29.185 1.00 8.83  ? 568  ARG L O     1 
ATOM   6818  C  CB    . ARG B  2  568 ? 13.616  -3.958  -29.409 1.00 9.95  ? 568  ARG L CB    1 
ATOM   6819  C  CG    . ARG B  2  568 ? 14.136  -4.946  -28.412 1.00 10.96 ? 568  ARG L CG    1 
ATOM   6820  C  CD    . ARG B  2  568 ? 15.636  -4.963  -28.401 1.00 13.17 ? 568  ARG L CD    1 
ATOM   6821  N  NE    . ARG B  2  568 ? 16.109  -5.725  -27.256 1.00 12.41 ? 568  ARG L NE    1 
ATOM   6822  C  CZ    . ARG B  2  568 ? 17.376  -5.791  -26.876 1.00 10.71 ? 568  ARG L CZ    1 
ATOM   6823  N  NH1   . ARG B  2  568 ? 18.325  -5.162  -27.573 1.00 13.81 ? 568  ARG L NH1   1 
ATOM   6824  N  NH2   . ARG B  2  568 ? 17.688  -6.521  -25.816 1.00 11.23 ? 568  ARG L NH2   1 
ATOM   6825  N  N     . THR B  2  569 ? 11.785  -2.338  -31.252 1.00 8.26  ? 569  THR L N     1 
ATOM   6826  C  CA    . THR B  2  569 ? 11.411  -1.060  -31.842 1.00 7.60  ? 569  THR L CA    1 
ATOM   6827  C  C     . THR B  2  569 ? 9.897   -0.839  -31.831 1.00 8.83  ? 569  THR L C     1 
ATOM   6828  O  O     . THR B  2  569 ? 9.435   0.233   -31.454 1.00 8.68  ? 569  THR L O     1 
ATOM   6829  C  CB    . THR B  2  569 ? 12.034  -0.943  -33.241 1.00 9.53  ? 569  THR L CB    1 
ATOM   6830  O  OG1   . THR B  2  569 ? 13.440  -0.765  -33.070 1.00 9.79  ? 569  THR L OG1   1 
ATOM   6831  C  CG2   . THR B  2  569 ? 11.465  0.246   -34.029 1.00 10.26 ? 569  THR L CG2   1 
ATOM   6832  N  N     . LEU B  2  570 ? 9.117   -1.854  -32.202 1.00 7.67  ? 570  LEU L N     1 
ATOM   6833  C  CA    . LEU B  2  570 ? 7.657   -1.671  -32.188 1.00 7.82  ? 570  LEU L CA    1 
ATOM   6834  C  C     . LEU B  2  570 ? 7.176   -1.367  -30.766 1.00 7.79  ? 570  LEU L C     1 
ATOM   6835  O  O     . LEU B  2  570 ? 6.443   -0.391  -30.550 1.00 7.55  ? 570  LEU L O     1 
ATOM   6836  C  CB    . LEU B  2  570 ? 6.919   -2.872  -32.792 1.00 8.17  ? 570  LEU L CB    1 
ATOM   6837  C  CG    . LEU B  2  570 ? 7.048   -3.026  -34.318 1.00 8.70  ? 570  LEU L CG    1 
ATOM   6838  C  CD1   . LEU B  2  570 ? 6.280   -4.270  -34.768 1.00 11.45 ? 570  LEU L CD1   1 
ATOM   6839  C  CD2   . LEU B  2  570 ? 6.590   -1.778  -35.119 1.00 10.66 ? 570  LEU L CD2   1 
ATOM   6840  N  N     . HIS B  2  571 ? 7.616   -2.174  -29.799 1.00 7.95  ? 571  HIS L N     1 
ATOM   6841  C  CA    . HIS B  2  571 ? 7.172   -1.981  -28.419 1.00 7.14  ? 571  HIS L CA    1 
ATOM   6842  C  C     . HIS B  2  571 ? 7.598   -0.605  -27.890 1.00 7.96  ? 571  HIS L C     1 
ATOM   6843  O  O     . HIS B  2  571 ? 6.927   -0.041  -27.027 1.00 7.93  ? 571  HIS L O     1 
ATOM   6844  C  CB    . HIS B  2  571 ? 7.717   -3.063  -27.497 1.00 7.51  ? 571  HIS L CB    1 
ATOM   6845  C  CG    . HIS B  2  571 ? 7.085   -4.409  -27.684 1.00 7.99  ? 571  HIS L CG    1 
ATOM   6846  N  ND1   . HIS B  2  571 ? 7.780   -5.577  -27.470 1.00 9.31  ? 571  HIS L ND1   1 
ATOM   6847  C  CD2   . HIS B  2  571 ? 5.838   -4.777  -28.060 1.00 8.17  ? 571  HIS L CD2   1 
ATOM   6848  C  CE1   . HIS B  2  571 ? 6.987   -6.609  -27.692 1.00 9.28  ? 571  HIS L CE1   1 
ATOM   6849  N  NE2   . HIS B  2  571 ? 5.798   -6.151  -28.039 1.00 8.58  ? 571  HIS L NE2   1 
ATOM   6850  N  N     . SER B  2  572 ? 8.706   -0.057  -28.399 1.00 7.36  ? 572  SER L N     1 
ATOM   6851  C  CA    . SER B  2  572 ? 9.182   1.256   -27.916 1.00 7.84  ? 572  SER L CA    1 
ATOM   6852  C  C     . SER B  2  572 ? 8.183   2.381   -28.204 1.00 8.36  ? 572  SER L C     1 
ATOM   6853  O  O     . SER B  2  572 ? 8.193   3.404   -27.515 1.00 9.47  ? 572  SER L O     1 
ATOM   6854  C  CB    . SER B  2  572 ? 10.586  1.600   -28.439 1.00 8.46  ? 572  SER L CB    1 
ATOM   6855  O  OG    . SER B  2  572 ? 10.554  2.115   -29.764 1.00 8.81  ? 572  SER L OG    1 
ATOM   6856  N  N     . PHE B  2  573 ? 7.316   2.179   -29.204 1.00 7.85  ? 573  PHE L N     1 
ATOM   6857  C  CA    . PHE B  2  573 ? 6.223   3.106   -29.522 1.00 8.34  ? 573  PHE L CA    1 
ATOM   6858  C  C     . PHE B  2  573 ? 4.972   2.863   -28.691 1.00 8.73  ? 573  PHE L C     1 
ATOM   6859  O  O     . PHE B  2  573 ? 4.037   3.682   -28.742 1.00 8.89  ? 573  PHE L O     1 
ATOM   6860  C  CB    . PHE B  2  573 ? 5.777   2.940   -30.964 1.00 9.28  ? 573  PHE L CB    1 
ATOM   6861  C  CG    . PHE B  2  573 ? 6.727   3.496   -31.987 1.00 8.23  ? 573  PHE L CG    1 
ATOM   6862  C  CD1   . PHE B  2  573 ? 7.714   2.683   -32.536 1.00 8.59  ? 573  PHE L CD1   1 
ATOM   6863  C  CD2   . PHE B  2  573 ? 6.576   4.799   -32.471 1.00 8.58  ? 573  PHE L CD2   1 
ATOM   6864  C  CE1   . PHE B  2  573 ? 8.563   3.154   -33.515 1.00 10.07 ? 573  PHE L CE1   1 
ATOM   6865  C  CE2   . PHE B  2  573 ? 7.427   5.295   -33.450 1.00 8.90  ? 573  PHE L CE2   1 
ATOM   6866  C  CZ    . PHE B  2  573 ? 8.431   4.468   -33.983 1.00 7.10  ? 573  PHE L CZ    1 
ATOM   6867  N  N     . ASP B  2  574 ? 4.920   1.721   -27.989 1.00 8.68  ? 574  ASP L N     1 
ATOM   6868  C  CA    . ASP B  2  574 ? 3.778   1.374   -27.154 1.00 9.03  ? 574  ASP L CA    1 
ATOM   6869  C  C     . ASP B  2  574 ? 2.502   1.254   -28.022 1.00 7.85  ? 574  ASP L C     1 
ATOM   6870  O  O     . ASP B  2  574 ? 1.538   2.005   -27.842 1.00 8.30  ? 574  ASP L O     1 
ATOM   6871  C  CB    . ASP B  2  574 ? 3.659   2.451   -26.058 1.00 9.73  ? 574  ASP L CB    1 
ATOM   6872  C  CG    . ASP B  2  574 ? 2.608   2.159   -25.021 1.00 9.66  ? 574  ASP L CG    1 
ATOM   6873  O  OD1   . ASP B  2  574 ? 2.037   1.035   -24.974 1.00 10.70 ? 574  ASP L OD1   1 
ATOM   6874  O  OD2   . ASP B  2  574 ? 2.368   3.095   -24.225 1.00 12.48 ? 574  ASP L OD2   1 
ATOM   6875  N  N     . PRO B  2  575 ? 2.489   0.299   -28.973 1.00 6.44  ? 575  PRO L N     1 
ATOM   6876  C  CA    . PRO B  2  575 ? 1.355   0.217   -29.916 1.00 7.37  ? 575  PRO L CA    1 
ATOM   6877  C  C     . PRO B  2  575 ? 0.025   -0.108  -29.233 1.00 7.17  ? 575  PRO L C     1 
ATOM   6878  O  O     . PRO B  2  575 ? -0.036  -1.005  -28.396 1.00 7.72  ? 575  PRO L O     1 
ATOM   6879  C  CB    . PRO B  2  575 ? 1.753   -0.936  -30.851 1.00 7.55  ? 575  PRO L CB    1 
ATOM   6880  C  CG    . PRO B  2  575 ? 3.252   -1.015  -30.739 1.00 7.44  ? 575  PRO L CG    1 
ATOM   6881  C  CD    . PRO B  2  575 ? 3.551   -0.666  -29.300 1.00 7.51  ? 575  PRO L CD    1 
ATOM   6882  N  N     . CYS B  2  576 ? -1.029  0.616   -29.619 1.00 5.88  ? 576  CYS L N     1 
ATOM   6883  C  CA    . CYS B  2  576 ? -2.361  0.343   -29.129 1.00 6.29  ? 576  CYS L CA    1 
ATOM   6884  C  C     . CYS B  2  576 ? -3.252  0.194   -30.344 1.00 5.66  ? 576  CYS L C     1 
ATOM   6885  O  O     . CYS B  2  576 ? -3.663  1.193   -30.946 1.00 6.43  ? 576  CYS L O     1 
ATOM   6886  C  CB    . CYS B  2  576 ? -2.851  1.483   -28.247 1.00 7.85  ? 576  CYS L CB    1 
ATOM   6887  S  SG    . CYS B  2  576 ? -4.366  1.040   -27.366 1.00 10.19 ? 576  CYS L SG    1 
ATOM   6888  N  N     . LEU B  2  577 ? -3.536  -1.051  -30.710 1.00 5.82  ? 577  LEU L N     1 
ATOM   6889  C  CA    . LEU B  2  577 ? -4.147  -1.310  -32.002 1.00 7.08  ? 577  LEU L CA    1 
ATOM   6890  C  C     . LEU B  2  577 ? -5.647  -1.092  -32.010 1.00 6.01  ? 577  LEU L C     1 
ATOM   6891  O  O     . LEU B  2  577 ? -6.204  -0.694  -33.035 1.00 7.22  ? 577  LEU L O     1 
ATOM   6892  C  CB    . LEU B  2  577 ? -3.742  -2.689  -32.526 1.00 6.65  ? 577  LEU L CB    1 
ATOM   6893  C  CG    . LEU B  2  577 ? -2.377  -2.743  -33.257 1.00 6.19  ? 577  LEU L CG    1 
ATOM   6894  C  CD1   . LEU B  2  577 ? -2.450  -2.100  -34.657 1.00 8.44  ? 577  LEU L CD1   1 
ATOM   6895  C  CD2   . LEU B  2  577 ? -1.244  -2.149  -32.434 1.00 7.65  ? 577  LEU L CD2   1 
ATOM   6896  N  N     . ALA B  2  578 ? -6.299  -1.307  -30.863 1.00 5.97  ? 578  ALA L N     1 
ATOM   6897  C  CA    . ALA B  2  578 ? -7.727  -1.014  -30.740 1.00 6.13  ? 578  ALA L CA    1 
ATOM   6898  C  C     . ALA B  2  578 ? -7.921  0.495   -30.870 1.00 5.71  ? 578  ALA L C     1 
ATOM   6899  O  O     . ALA B  2  578 ? -8.855  0.950   -31.541 1.00 6.46  ? 578  ALA L O     1 
ATOM   6900  C  CB    . ALA B  2  578 ? -8.290  -1.530  -29.425 1.00 7.77  ? 578  ALA L CB    1 
ATOM   6901  N  N     . CYS B  2  579 ? -7.017  1.262   -30.257 1.00 5.66  ? 579  CYS L N     1 
ATOM   6902  C  CA    . CYS B  2  579 ? -6.979  2.705   -30.471 1.00 5.74  ? 579  CYS L CA    1 
ATOM   6903  C  C     . CYS B  2  579 ? -6.810  3.075   -31.931 1.00 5.77  ? 579  CYS L C     1 
ATOM   6904  O  O     . CYS B  2  579 ? -7.537  3.940   -32.437 1.00 6.85  ? 579  CYS L O     1 
ATOM   6905  C  CB    . CYS B  2  579 ? -5.852  3.350   -29.674 1.00 7.42  ? 579  CYS L CB    1 
ATOM   6906  S  SG    . CYS B  2  579 ? -6.370  3.954   -28.072 1.00 8.10  ? 579  CYS L SG    1 
ATOM   6907  N  N     . SER B  2  580 ? -5.862  2.433   -32.603 1.00 6.23  ? 580  SER L N     1 
ATOM   6908  C  CA    . SER B  2  580 ? -5.479  2.867   -33.951 1.00 5.87  ? 580  SER L CA    1 
ATOM   6909  C  C     . SER B  2  580 ? -6.612  2.698   -34.963 1.00 6.43  ? 580  SER L C     1 
ATOM   6910  O  O     . SER B  2  580 ? -6.710  3.468   -35.922 1.00 6.07  ? 580  SER L O     1 
ATOM   6911  C  CB    . SER B  2  580 ? -4.246  2.090   -34.441 1.00 7.67  ? 580  SER L CB    1 
ATOM   6912  O  OG    . SER B  2  580 ? -4.589  0.762   -34.805 1.00 7.90  ? 580  SER L OG    1 
ATOM   6913  N  N     . THR B  2  581 ? -7.446  1.685   -34.741 1.00 6.20  ? 581  THR L N     1 
ATOM   6914  C  CA    . THR B  2  581 ? -8.485  1.277   -35.684 1.00 6.26  ? 581  THR L CA    1 
ATOM   6915  C  C     . THR B  2  581 ? -9.888  1.709   -35.235 1.00 5.65  ? 581  THR L C     1 
ATOM   6916  O  O     . THR B  2  581 ? -10.726 2.079   -36.070 1.00 6.40  ? 581  THR L O     1 
ATOM   6917  C  CB    . THR B  2  581 ? -8.460  -0.250  -35.863 1.00 6.33  ? 581  THR L CB    1 
ATOM   6918  O  OG1   . THR B  2  581 ? -8.553  -0.886  -34.575 1.00 7.70  ? 581  THR L OG1   1 
ATOM   6919  C  CG2   . THR B  2  581 ? -7.162  -0.671  -36.566 1.00 8.26  ? 581  THR L CG2   1 
ATOM   6920  N  N     . HIS B  2  582 ? -10.146 1.667   -33.921 1.00 6.49  ? 582  HIS L N     1 
ATOM   6921  C  CA    . HIS B  2  582 ? -11.426 2.071   -33.347 1.00 6.61  ? 582  HIS L CA    1 
ATOM   6922  C  C     . HIS B  2  582 ? -12.627 1.589   -34.175 1.00 7.60  ? 582  HIS L C     1 
ATOM   6923  O  O     . HIS B  2  582 ? -13.570 2.333   -34.455 1.00 7.77  ? 582  HIS L O     1 
ATOM   6924  C  CB    . HIS B  2  582 ? -11.485 3.586   -33.038 1.00 6.77  ? 582  HIS L CB    1 
ATOM   6925  C  CG    . HIS B  2  582 ? -10.904 4.475   -34.103 1.00 5.38  ? 582  HIS L CG    1 
ATOM   6926  N  ND1   . HIS B  2  582 ? -9.552  4.709   -34.219 1.00 6.91  ? 582  HIS L ND1   1 
ATOM   6927  C  CD2   . HIS B  2  582 ? -11.499 5.247   -35.045 1.00 6.84  ? 582  HIS L CD2   1 
ATOM   6928  C  CE1   . HIS B  2  582 ? -9.332  5.572   -35.199 1.00 6.43  ? 582  HIS L CE1   1 
ATOM   6929  N  NE2   . HIS B  2  582 ? -10.498 5.902   -35.735 1.00 5.91  ? 582  HIS L NE2   1 
ATOM   6930  O  OXT   . HIS B  2  582 ? -12.687 0.406   -34.525 1.00 7.55  ? 582  HIS L OXT   1 
ATOM   6931  N  N     . LYS C  1  4   ? 8.193   24.310  9.134   0.70 30.02 ? 4    LYS T N     1 
ATOM   6932  C  CA    . LYS C  1  4   ? 7.187   25.025  9.968   0.70 29.25 ? 4    LYS T CA    1 
ATOM   6933  C  C     . LYS C  1  4   ? 6.818   24.200  11.203  0.70 27.71 ? 4    LYS T C     1 
ATOM   6934  O  O     . LYS C  1  4   ? 6.722   22.972  11.124  0.70 26.87 ? 4    LYS T O     1 
ATOM   6935  C  CB    . LYS C  1  4   ? 5.925   25.333  9.156   0.70 30.13 ? 4    LYS T CB    1 
ATOM   6936  C  CG    . LYS C  1  4   ? 6.005   26.580  8.290   0.70 33.02 ? 4    LYS T CG    1 
ATOM   6937  C  CD    . LYS C  1  4   ? 4.676   26.828  7.579   0.70 37.06 ? 4    LYS T CD    1 
ATOM   6938  C  CE    . LYS C  1  4   ? 4.649   28.175  6.861   0.70 38.15 ? 4    LYS T CE    1 
ATOM   6939  N  NZ    . LYS C  1  4   ? 5.510   28.189  5.645   0.70 38.62 ? 4    LYS T NZ    1 
ATOM   6940  N  N     . PRO C  1  5   ? 6.603   24.874  12.346  1.00 26.16 ? 5    PRO T N     1 
ATOM   6941  C  CA    . PRO C  1  5   ? 6.147   24.186  13.556  1.00 24.84 ? 5    PRO T CA    1 
ATOM   6942  C  C     . PRO C  1  5   ? 4.783   23.556  13.325  1.00 21.22 ? 5    PRO T C     1 
ATOM   6943  O  O     . PRO C  1  5   ? 3.995   24.064  12.521  1.00 21.51 ? 5    PRO T O     1 
ATOM   6944  C  CB    . PRO C  1  5   ? 6.053   25.315  14.583  1.00 25.49 ? 5    PRO T CB    1 
ATOM   6945  C  CG    . PRO C  1  5   ? 7.028   26.336  14.091  1.00 27.36 ? 5    PRO T CG    1 
ATOM   6946  C  CD    . PRO C  1  5   ? 6.876   26.296  12.605  1.00 27.46 ? 5    PRO T CD    1 
ATOM   6947  N  N     . ARG C  1  6   ? 4.527   22.443  14.008  1.00 16.62 ? 6    ARG T N     1 
ATOM   6948  C  CA    . ARG C  1  6   ? 3.252   21.736  13.909  1.00 14.52 ? 6    ARG T CA    1 
ATOM   6949  C  C     . ARG C  1  6   ? 2.380   22.093  15.118  1.00 13.96 ? 6    ARG T C     1 
ATOM   6950  O  O     . ARG C  1  6   ? 2.899   22.423  16.189  1.00 14.68 ? 6    ARG T O     1 
ATOM   6951  C  CB    . ARG C  1  6   ? 3.490   20.222  13.784  1.00 16.60 ? 6    ARG T CB    1 
ATOM   6952  C  CG    . ARG C  1  6   ? 4.152   19.849  12.458  1.00 16.10 ? 6    ARG T CG    1 
ATOM   6953  C  CD    . ARG C  1  6   ? 4.792   18.457  12.466  1.00 13.99 ? 6    ARG T CD    1 
ATOM   6954  N  NE    . ARG C  1  6   ? 6.131   18.459  13.075  1.00 16.89 ? 6    ARG T NE    1 
ATOM   6955  C  CZ    . ARG C  1  6   ? 6.439   17.842  14.208  1.00 15.44 ? 6    ARG T CZ    1 
ATOM   6956  N  NH1   . ARG C  1  6   ? 5.514   17.165  14.874  1.00 18.02 ? 6    ARG T NH1   1 
ATOM   6957  N  NH2   . ARG C  1  6   ? 7.673   17.903  14.695  1.00 16.13 ? 6    ARG T NH2   1 
ATOM   6958  N  N     . ILE C  1  7   ? 1.062   22.032  14.942  1.00 13.17 ? 7    ILE T N     1 
ATOM   6959  C  CA    A ILE C  1  7   ? 0.134   22.404  16.011  0.60 13.41 ? 7    ILE T CA    1 
ATOM   6960  C  CA    B ILE C  1  7   ? 0.126   22.400  16.002  0.40 13.28 ? 7    ILE T CA    1 
ATOM   6961  C  C     . ILE C  1  7   ? 0.234   21.454  17.204  1.00 13.80 ? 7    ILE T C     1 
ATOM   6962  O  O     . ILE C  1  7   ? 0.136   20.242  17.039  1.00 13.15 ? 7    ILE T O     1 
ATOM   6963  C  CB    A ILE C  1  7   ? -1.339  22.528  15.530  0.60 15.10 ? 7    ILE T CB    1 
ATOM   6964  C  CB    B ILE C  1  7   ? -1.318  22.461  15.461  0.40 14.12 ? 7    ILE T CB    1 
ATOM   6965  C  CG1   A ILE C  1  7   ? -2.237  22.999  16.683  0.60 16.84 ? 7    ILE T CG1   1 
ATOM   6966  C  CG1   B ILE C  1  7   ? -1.421  23.566  14.408  0.40 13.87 ? 7    ILE T CG1   1 
ATOM   6967  C  CG2   A ILE C  1  7   ? -1.843  21.206  14.948  0.60 15.38 ? 7    ILE T CG2   1 
ATOM   6968  C  CG2   B ILE C  1  7   ? -2.323  22.712  16.582  0.40 14.32 ? 7    ILE T CG2   1 
ATOM   6969  C  CD1   A ILE C  1  7   ? -3.242  24.064  16.312  0.60 22.00 ? 7    ILE T CD1   1 
ATOM   6970  C  CD1   B ILE C  1  7   ? -2.614  23.450  13.509  0.40 18.68 ? 7    ILE T CD1   1 
ATOM   6971  N  N     . PRO C  1  8   ? 0.446   22.015  18.412  1.00 12.61 ? 8    PRO T N     1 
ATOM   6972  C  CA    . PRO C  1  8   ? 0.552   21.182  19.618  1.00 11.24 ? 8    PRO T CA    1 
ATOM   6973  C  C     . PRO C  1  8   ? -0.767  20.487  19.968  1.00 12.45 ? 8    PRO T C     1 
ATOM   6974  O  O     . PRO C  1  8   ? -1.836  21.110  19.942  1.00 13.59 ? 8    PRO T O     1 
ATOM   6975  C  CB    . PRO C  1  8   ? 0.912   22.180  20.726  1.00 13.28 ? 8    PRO T CB    1 
ATOM   6976  C  CG    . PRO C  1  8   ? 1.272   23.412  20.073  1.00 16.48 ? 8    PRO T CG    1 
ATOM   6977  C  CD    . PRO C  1  8   ? 0.716   23.438  18.693  1.00 13.41 ? 8    PRO T CD    1 
ATOM   6978  N  N     . VAL C  1  9   ? -0.677  19.205  20.301  1.00 10.53 ? 9    VAL T N     1 
ATOM   6979  C  CA    . VAL C  1  9   ? -1.837  18.420  20.706  1.00 10.79 ? 9    VAL T CA    1 
ATOM   6980  C  C     . VAL C  1  9   ? -1.516  17.689  22.002  1.00 10.38 ? 9    VAL T C     1 
ATOM   6981  O  O     . VAL C  1  9   ? -0.482  17.017  22.118  1.00 10.52 ? 9    VAL T O     1 
ATOM   6982  C  CB    . VAL C  1  9   ? -2.255  17.384  19.623  1.00 11.19 ? 9    VAL T CB    1 
ATOM   6983  C  CG1   . VAL C  1  9   ? -3.462  16.575  20.086  1.00 13.87 ? 9    VAL T CG1   1 
ATOM   6984  C  CG2   . VAL C  1  9   ? -2.556  18.069  18.279  1.00 11.98 ? 9    VAL T CG2   1 
ATOM   6985  N  N     . VAL C  1  10  ? -2.421  17.808  22.963  1.00 9.93  ? 10   VAL T N     1 
ATOM   6986  C  CA    . VAL C  1  10  ? -2.306  17.109  24.231  1.00 10.14 ? 10   VAL T CA    1 
ATOM   6987  C  C     . VAL C  1  10  ? -3.457  16.100  24.263  1.00 9.29  ? 10   VAL T C     1 
ATOM   6988  O  O     . VAL C  1  10  ? -4.613  16.488  24.101  1.00 9.25  ? 10   VAL T O     1 
ATOM   6989  C  CB    . VAL C  1  10  ? -2.419  18.101  25.422  1.00 9.59  ? 10   VAL T CB    1 
ATOM   6990  C  CG1   . VAL C  1  10  ? -2.599  17.363  26.746  1.00 9.67  ? 10   VAL T CG1   1 
ATOM   6991  C  CG2   . VAL C  1  10  ? -1.208  19.060  25.468  1.00 11.18 ? 10   VAL T CG2   1 
ATOM   6992  N  N     . TRP C  1  11  ? -3.142  14.814  24.424  1.00 7.89  ? 11   TRP T N     1 
ATOM   6993  C  CA    . TRP C  1  11  ? -4.158  13.748  24.376  1.00 7.03  ? 11   TRP T CA    1 
ATOM   6994  C  C     . TRP C  1  11  ? -4.182  13.101  25.766  1.00 8.04  ? 11   TRP T C     1 
ATOM   6995  O  O     . TRP C  1  11  ? -3.203  12.465  26.179  1.00 8.82  ? 11   TRP T O     1 
ATOM   6996  C  CB    . TRP C  1  11  ? -3.785  12.718  23.307  1.00 7.08  ? 11   TRP T CB    1 
ATOM   6997  C  CG    . TRP C  1  11  ? -4.822  11.669  22.987  1.00 7.42  ? 11   TRP T CG    1 
ATOM   6998  C  CD1   . TRP C  1  11  ? -5.571  10.933  23.873  1.00 7.89  ? 11   TRP T CD1   1 
ATOM   6999  C  CD2   . TRP C  1  11  ? -5.156  11.172  21.673  1.00 7.19  ? 11   TRP T CD2   1 
ATOM   7000  N  NE1   . TRP C  1  11  ? -6.374  10.047  23.188  1.00 8.20  ? 11   TRP T NE1   1 
ATOM   7001  C  CE2   . TRP C  1  11  ? -6.136  10.169  21.841  1.00 6.85  ? 11   TRP T CE2   1 
ATOM   7002  C  CE3   . TRP C  1  11  ? -4.730  11.494  20.371  1.00 10.01 ? 11   TRP T CE3   1 
ATOM   7003  C  CZ2   . TRP C  1  11  ? -6.700  9.469   20.752  1.00 10.80 ? 11   TRP T CZ2   1 
ATOM   7004  C  CZ3   . TRP C  1  11  ? -5.298  10.797  19.281  1.00 10.35 ? 11   TRP T CZ3   1 
ATOM   7005  C  CH2   . TRP C  1  11  ? -6.274  9.806   19.486  1.00 9.15  ? 11   TRP T CH2   1 
ATOM   7006  N  N     . ILE C  1  12  ? -5.271  13.323  26.502  1.00 7.63  ? 12   ILE T N     1 
ATOM   7007  C  CA    . ILE C  1  12  ? -5.424  12.752  27.837  1.00 8.13  ? 12   ILE T CA    1 
ATOM   7008  C  C     . ILE C  1  12  ? -6.426  11.609  27.865  1.00 7.33  ? 12   ILE T C     1 
ATOM   7009  O  O     . ILE C  1  12  ? -7.251  11.458  26.956  1.00 7.28  ? 12   ILE T O     1 
ATOM   7010  C  CB    . ILE C  1  12  ? -5.777  13.826  28.919  1.00 8.09  ? 12   ILE T CB    1 
ATOM   7011  C  CG1   . ILE C  1  12  ? -7.140  14.461  28.656  1.00 10.24 ? 12   ILE T CG1   1 
ATOM   7012  C  CG2   . ILE C  1  12  ? -4.652  14.866  29.003  1.00 9.87  ? 12   ILE T CG2   1 
ATOM   7013  C  CD1   . ILE C  1  12  ? -7.596  15.424  29.729  1.00 11.97 ? 12   ILE T CD1   1 
ATOM   7014  N  N     . HIS C  1  13  ? -6.349  10.825  28.940  1.00 7.49  ? 13   HIS T N     1 
ATOM   7015  C  CA    . HIS C  1  13  ? -7.095  9.575   29.085  1.00 7.25  ? 13   HIS T CA    1 
ATOM   7016  C  C     . HIS C  1  13  ? -7.751  9.504   30.451  1.00 8.26  ? 13   HIS T C     1 
ATOM   7017  O  O     . HIS C  1  13  ? -7.047  9.476   31.466  1.00 8.55  ? 13   HIS T O     1 
ATOM   7018  C  CB    . HIS C  1  13  ? -6.132  8.384   28.980  1.00 7.91  ? 13   HIS T CB    1 
ATOM   7019  C  CG    . HIS C  1  13  ? -5.478  8.234   27.645  1.00 8.74  ? 13   HIS T CG    1 
ATOM   7020  N  ND1   . HIS C  1  13  ? -5.899  7.316   26.712  1.00 11.64 ? 13   HIS T ND1   1 
ATOM   7021  C  CD2   . HIS C  1  13  ? -4.416  8.867   27.094  1.00 9.51  ? 13   HIS T CD2   1 
ATOM   7022  C  CE1   . HIS C  1  13  ? -5.127  7.391   25.645  1.00 10.02 ? 13   HIS T CE1   1 
ATOM   7023  N  NE2   . HIS C  1  13  ? -4.229  8.337   25.845  1.00 11.02 ? 13   HIS T NE2   1 
ATOM   7024  N  N     . GLY C  1  14  ? -9.082  9.440   30.477  1.00 8.10  ? 14   GLY T N     1 
ATOM   7025  C  CA    . GLY C  1  14  ? -9.831  9.261   31.726  1.00 7.41  ? 14   GLY T CA    1 
ATOM   7026  C  C     . GLY C  1  14  ? -10.206 7.795   31.876  1.00 7.63  ? 14   GLY T C     1 
ATOM   7027  O  O     . GLY C  1  14  ? -9.422  6.916   31.500  1.00 8.38  ? 14   GLY T O     1 
ATOM   7028  N  N     . LEU C  1  15  ? -11.391 7.520   32.420  1.00 7.07  ? 15   LEU T N     1 
ATOM   7029  C  CA    . LEU C  1  15  ? -11.941 6.165   32.405  1.00 7.39  ? 15   LEU T CA    1 
ATOM   7030  C  C     . LEU C  1  15  ? -12.257 5.793   30.959  1.00 7.64  ? 15   LEU T C     1 
ATOM   7031  O  O     . LEU C  1  15  ? -12.978 6.510   30.273  1.00 8.21  ? 15   LEU T O     1 
ATOM   7032  C  CB    . LEU C  1  15  ? -13.203 6.075   33.246  1.00 7.17  ? 15   LEU T CB    1 
ATOM   7033  C  CG    . LEU C  1  15  ? -13.013 6.158   34.762  1.00 7.05  ? 15   LEU T CG    1 
ATOM   7034  C  CD1   . LEU C  1  15  ? -14.376 5.961   35.417  1.00 8.90  ? 15   LEU T CD1   1 
ATOM   7035  C  CD2   . LEU C  1  15  ? -11.997 5.077   35.279  1.00 9.29  ? 15   LEU T CD2   1 
ATOM   7036  N  N     . GLU C  1  16  ? -11.699 4.680   30.498  1.00 7.61  ? 16   GLU T N     1 
ATOM   7037  C  CA    . GLU C  1  16  ? -11.654 4.373   29.051  1.00 8.44  ? 16   GLU T CA    1 
ATOM   7038  C  C     . GLU C  1  16  ? -11.334 2.911   28.873  1.00 8.24  ? 16   GLU T C     1 
ATOM   7039  O  O     . GLU C  1  16  ? -10.936 2.261   29.826  1.00 8.57  ? 16   GLU T O     1 
ATOM   7040  C  CB    . GLU C  1  16  ? -10.492 5.154   28.401  1.00 9.35  ? 16   GLU T CB    1 
ATOM   7041  C  CG    . GLU C  1  16  ? -9.163  4.665   29.003  1.00 14.03 ? 16   GLU T CG    1 
ATOM   7042  C  CD    . GLU C  1  16  ? -7.891  5.208   28.420  1.00 18.33 ? 16   GLU T CD    1 
ATOM   7043  O  OE1   . GLU C  1  16  ? -7.899  5.750   27.315  1.00 19.31 ? 16   GLU T OE1   1 
ATOM   7044  O  OE2   . GLU C  1  16  ? -6.848  5.057   29.113  1.00 21.85 ? 16   GLU T OE2   1 
ATOM   7045  N  N     . CYS C  1  17  ? -11.466 2.407   27.649  1.00 6.63  ? 17   CYS T N     1 
ATOM   7046  C  CA    . CYS C  1  17  ? -10.896 1.109   27.305  1.00 5.79  ? 17   CYS T CA    1 
ATOM   7047  C  C     . CYS C  1  17  ? -9.728  1.227   26.324  1.00 6.05  ? 17   CYS T C     1 
ATOM   7048  O  O     . CYS C  1  17  ? -9.072  0.221   26.022  1.00 7.21  ? 17   CYS T O     1 
ATOM   7049  C  CB    . CYS C  1  17  ? -11.963 0.157   26.754  1.00 7.05  ? 17   CYS T CB    1 
ATOM   7050  S  SG    . CYS C  1  17  ? -12.278 0.393   24.979  1.00 6.72  ? 17   CYS T SG    1 
ATOM   7051  N  N     . THR C  1  18  ? -9.483  2.440   25.827  1.00 5.84  ? 18   THR T N     1 
ATOM   7052  C  CA    . THR C  1  18  ? -8.404  2.756   24.879  1.00 7.06  ? 18   THR T CA    1 
ATOM   7053  C  C     . THR C  1  18  ? -8.771  2.395   23.418  1.00 6.01  ? 18   THR T C     1 
ATOM   7054  O  O     . THR C  1  18  ? -7.916  2.467   22.504  1.00 6.98  ? 18   THR T O     1 
ATOM   7055  C  CB    . THR C  1  18  ? -7.032  2.196   25.336  1.00 7.94  ? 18   THR T CB    1 
ATOM   7056  O  OG1   . THR C  1  18  ? -6.876  2.450   26.737  1.00 9.85  ? 18   THR T OG1   1 
ATOM   7057  C  CG2   . THR C  1  18  ? -5.869  2.851   24.601  1.00 9.79  ? 18   THR T CG2   1 
ATOM   7058  N  N     . CYS C  1  19  ? -10.037 2.053   23.174  1.00 6.32  ? 19   CYS T N     1 
ATOM   7059  C  CA    . CYS C  1  19  ? -10.479 1.788   21.799  1.00 5.09  ? 19   CYS T CA    1 
ATOM   7060  C  C     . CYS C  1  19  ? -10.312 2.980   20.853  1.00 5.31  ? 19   CYS T C     1 
ATOM   7061  O  O     . CYS C  1  19  ? -10.129 2.783   19.643  1.00 6.89  ? 19   CYS T O     1 
ATOM   7062  C  CB    . CYS C  1  19  ? -11.900 1.205   21.721  1.00 5.34  ? 19   CYS T CB    1 
ATOM   7063  S  SG    . CYS C  1  19  ? -13.339 2.225   22.252  1.00 6.73  ? 19   CYS T SG    1 
ATOM   7064  N  N     . CYS C  1  20  ? -10.361 4.197   21.400  1.00 5.75  ? 20   CYS T N     1 
ATOM   7065  C  CA    . CYS C  1  20  ? -10.294 5.379   20.538  1.00 6.28  ? 20   CYS T CA    1 
ATOM   7066  C  C     . CYS C  1  20  ? -8.846  5.639   20.061  1.00 6.34  ? 20   CYS T C     1 
ATOM   7067  O  O     . CYS C  1  20  ? -8.620  5.962   18.898  1.00 6.26  ? 20   CYS T O     1 
ATOM   7068  C  CB    . CYS C  1  20  ? -10.947 6.587   21.209  1.00 7.10  ? 20   CYS T CB    1 
ATOM   7069  S  SG    . CYS C  1  20  ? -12.726 6.341   21.549  1.00 7.38  ? 20   CYS T SG    1 
ATOM   7070  N  N     . THR C  1  21  ? -7.870  5.465   20.962  1.00 6.78  ? 21   THR T N     1 
ATOM   7071  C  CA    . THR C  1  21  ? -6.445  5.475   20.571  1.00 7.59  ? 21   THR T CA    1 
ATOM   7072  C  C     . THR C  1  21  ? -6.161  4.376   19.551  1.00 6.87  ? 21   THR T C     1 
ATOM   7073  O  O     . THR C  1  21  ? -5.470  4.597   18.545  1.00 6.50  ? 21   THR T O     1 
ATOM   7074  C  CB    . THR C  1  21  ? -5.523  5.314   21.796  1.00 7.96  ? 21   THR T CB    1 
ATOM   7075  O  OG1   . THR C  1  21  ? -5.418  6.564   22.489  1.00 8.39  ? 21   THR T OG1   1 
ATOM   7076  C  CG2   . THR C  1  21  ? -4.105  4.885   21.396  1.00 10.79 ? 21   THR T CG2   1 
ATOM   7077  N  N     . GLU C  1  22  ? -6.695  3.192   19.813  1.00 6.70  ? 22   GLU T N     1 
ATOM   7078  C  CA    . GLU C  1  22  ? -6.510  2.066   18.888  1.00 6.14  ? 22   GLU T CA    1 
ATOM   7079  C  C     . GLU C  1  22  ? -7.115  2.368   17.519  1.00 6.45  ? 22   GLU T C     1 
ATOM   7080  O  O     . GLU C  1  22  ? -6.492  2.104   16.500  1.00 6.90  ? 22   GLU T O     1 
ATOM   7081  C  CB    . GLU C  1  22  ? -7.053  0.770   19.481  1.00 5.57  ? 22   GLU T CB    1 
ATOM   7082  C  CG    . GLU C  1  22  ? -6.173  0.217   20.615  1.00 6.77  ? 22   GLU T CG    1 
ATOM   7083  C  CD    . GLU C  1  22  ? -4.915  -0.511  20.151  1.00 9.61  ? 22   GLU T CD    1 
ATOM   7084  O  OE1   . GLU C  1  22  ? -4.653  -0.623  18.935  1.00 9.28  ? 22   GLU T OE1   1 
ATOM   7085  O  OE2   . GLU C  1  22  ? -4.158  -0.967  21.036  1.00 10.13 ? 22   GLU T OE2   1 
ATOM   7086  N  N     . SER C  1  23  ? -8.313  2.948   17.494  1.00 6.61  ? 23   SER T N     1 
ATOM   7087  C  CA    . SER C  1  23  ? -8.935  3.285   16.217  1.00 4.86  ? 23   SER T CA    1 
ATOM   7088  C  C     . SER C  1  23  ? -8.072  4.302   15.461  1.00 5.43  ? 23   SER T C     1 
ATOM   7089  O  O     . SER C  1  23  ? -7.822  4.153   14.267  1.00 6.76  ? 23   SER T O     1 
ATOM   7090  C  CB    . SER C  1  23  ? -10.342 3.848   16.429  1.00 6.14  ? 23   SER T CB    1 
ATOM   7091  O  OG    . SER C  1  23  ? -10.939 4.084   15.166  1.00 8.54  ? 23   SER T OG    1 
ATOM   7092  N  N     . PHE C  1  24  ? -7.599  5.321   16.177  1.00 6.41  ? 24   PHE T N     1 
ATOM   7093  C  CA    . PHE C  1  24  ? -6.770  6.361   15.559  1.00 7.30  ? 24   PHE T CA    1 
ATOM   7094  C  C     . PHE C  1  24  ? -5.593  5.742   14.798  1.00 6.96  ? 24   PHE T C     1 
ATOM   7095  O  O     . PHE C  1  24  ? -5.314  6.099   13.645  1.00 7.52  ? 24   PHE T O     1 
ATOM   7096  C  CB    . PHE C  1  24  ? -6.282  7.341   16.638  1.00 7.24  ? 24   PHE T CB    1 
ATOM   7097  C  CG    . PHE C  1  24  ? -5.204  8.281   16.173  1.00 9.73  ? 24   PHE T CG    1 
ATOM   7098  C  CD1   . PHE C  1  24  ? -5.451  9.193   15.160  1.00 14.30 ? 24   PHE T CD1   1 
ATOM   7099  C  CD2   . PHE C  1  24  ? -3.937  8.250   16.757  1.00 10.32 ? 24   PHE T CD2   1 
ATOM   7100  C  CE1   . PHE C  1  24  ? -4.445  10.076  14.721  1.00 17.60 ? 24   PHE T CE1   1 
ATOM   7101  C  CE2   . PHE C  1  24  ? -2.923  9.123   16.325  1.00 12.90 ? 24   PHE T CE2   1 
ATOM   7102  C  CZ    . PHE C  1  24  ? -3.190  10.045  15.313  1.00 16.13 ? 24   PHE T CZ    1 
ATOM   7103  N  N     . ILE C  1  25  ? -4.887  4.809   15.443  1.00 5.68  ? 25   ILE T N     1 
ATOM   7104  C  CA    . ILE C  1  25  ? -3.694  4.230   14.784  1.00 6.77  ? 25   ILE T CA    1 
ATOM   7105  C  C     . ILE C  1  25  ? -4.014  3.290   13.622  1.00 7.13  ? 25   ILE T C     1 
ATOM   7106  O  O     . ILE C  1  25  ? -3.110  2.905   12.860  1.00 7.97  ? 25   ILE T O     1 
ATOM   7107  C  CB    . ILE C  1  25  ? -2.678  3.589   15.769  1.00 6.42  ? 25   ILE T CB    1 
ATOM   7108  C  CG1   . ILE C  1  25  ? -3.228  2.308   16.403  1.00 6.80  ? 25   ILE T CG1   1 
ATOM   7109  C  CG2   . ILE C  1  25  ? -2.196  4.601   16.819  1.00 9.34  ? 25   ILE T CG2   1 
ATOM   7110  C  CD1   . ILE C  1  25  ? -2.159  1.484   17.149  1.00 9.76  ? 25   ILE T CD1   1 
ATOM   7111  N  N     . ARG C  1  26  ? -5.294  2.943   13.456  1.00 6.99  ? 26   ARG T N     1 
ATOM   7112  C  CA    . ARG C  1  26  ? -5.697  2.179   12.267  1.00 7.45  ? 26   ARG T CA    1 
ATOM   7113  C  C     . ARG C  1  26  ? -5.782  3.011   10.990  1.00 6.12  ? 26   ARG T C     1 
ATOM   7114  O  O     . ARG C  1  26  ? -5.943  2.446   9.909   1.00 8.86  ? 26   ARG T O     1 
ATOM   7115  C  CB    . ARG C  1  26  ? -7.055  1.515   12.475  1.00 7.30  ? 26   ARG T CB    1 
ATOM   7116  C  CG    . ARG C  1  26  ? -7.153  0.589   13.665  1.00 9.08  ? 26   ARG T CG    1 
ATOM   7117  C  CD    . ARG C  1  26  ? -6.280  -0.681  13.577  1.00 6.68  ? 26   ARG T CD    1 
ATOM   7118  N  NE    . ARG C  1  26  ? -6.713  -1.501  14.710  1.00 7.46  ? 26   ARG T NE    1 
ATOM   7119  C  CZ    . ARG C  1  26  ? -6.193  -1.443  15.930  1.00 6.88  ? 26   ARG T CZ    1 
ATOM   7120  N  NH1   . ARG C  1  26  ? -5.092  -0.731  16.164  1.00 8.56  ? 26   ARG T NH1   1 
ATOM   7121  N  NH2   . ARG C  1  26  ? -6.759  -2.141  16.911  1.00 8.11  ? 26   ARG T NH2   1 
ATOM   7122  N  N     . SER C  1  27  ? -5.699  4.337   11.110  1.00 6.69  ? 27   SER T N     1 
ATOM   7123  C  CA    . SER C  1  27  ? -5.936  5.213   9.957   1.00 6.82  ? 27   SER T CA    1 
ATOM   7124  C  C     . SER C  1  27  ? -5.141  4.774   8.715   1.00 7.94  ? 27   SER T C     1 
ATOM   7125  O  O     . SER C  1  27  ? -3.938  4.517   8.798   1.00 8.95  ? 27   SER T O     1 
ATOM   7126  C  CB    . SER C  1  27  ? -5.573  6.654   10.305  1.00 9.12  ? 27   SER T CB    1 
ATOM   7127  O  OG    . SER C  1  27  ? -5.883  7.471   9.199   1.00 10.87 ? 27   SER T OG    1 
ATOM   7128  N  N     . ALA C  1  28  ? -5.825  4.698   7.578   1.00 8.17  ? 28   ALA T N     1 
ATOM   7129  C  CA    . ALA C  1  28  ? -5.235  4.252   6.325   1.00 8.92  ? 28   ALA T CA    1 
ATOM   7130  C  C     . ALA C  1  28  ? -4.718  5.425   5.499   1.00 7.76  ? 28   ALA T C     1 
ATOM   7131  O  O     . ALA C  1  28  ? -3.812  5.264   4.681   1.00 11.17 ? 28   ALA T O     1 
ATOM   7132  C  CB    . ALA C  1  28  ? -6.267  3.471   5.515   1.00 9.22  ? 28   ALA T CB    1 
ATOM   7133  N  N     . HIS C  1  29  ? -5.328  6.597   5.673   1.00 8.13  ? 29   HIS T N     1 
ATOM   7134  C  CA    . HIS C  1  29  ? -4.980  7.753   4.858   1.00 8.07  ? 29   HIS T CA    1 
ATOM   7135  C  C     . HIS C  1  29  ? -5.517  9.018   5.505   1.00 8.52  ? 29   HIS T C     1 
ATOM   7136  O  O     . HIS C  1  29  ? -6.713  9.271   5.459   1.00 10.12 ? 29   HIS T O     1 
ATOM   7137  C  CB    . HIS C  1  29  ? -5.498  7.618   3.401   1.00 7.88  ? 29   HIS T CB    1 
ATOM   7138  C  CG    . HIS C  1  29  ? -6.887  7.062   3.280   1.00 7.72  ? 29   HIS T CG    1 
ATOM   7139  N  ND1   . HIS C  1  29  ? -7.140  5.762   2.894   1.00 9.79  ? 29   HIS T ND1   1 
ATOM   7140  C  CD2   . HIS C  1  29  ? -8.100  7.637   3.480   1.00 7.01  ? 29   HIS T CD2   1 
ATOM   7141  C  CE1   . HIS C  1  29  ? -8.445  5.556   2.860   1.00 10.59 ? 29   HIS T CE1   1 
ATOM   7142  N  NE2   . HIS C  1  29  ? -9.051  6.674   3.222   1.00 8.29  ? 29   HIS T NE2   1 
ATOM   7143  N  N     . PRO C  1  30  ? -4.633  9.820   6.117   1.00 8.07  ? 30   PRO T N     1 
ATOM   7144  C  CA    . PRO C  1  30  ? -3.195  9.587   6.258   1.00 8.37  ? 30   PRO T CA    1 
ATOM   7145  C  C     . PRO C  1  30  ? -2.885  8.519   7.289   1.00 8.23  ? 30   PRO T C     1 
ATOM   7146  O  O     . PRO C  1  30  ? -3.652  8.313   8.227   1.00 9.61  ? 30   PRO T O     1 
ATOM   7147  C  CB    . PRO C  1  30  ? -2.677  10.930  6.753   1.00 8.13  ? 30   PRO T CB    1 
ATOM   7148  C  CG    . PRO C  1  30  ? -3.833  11.506  7.533   1.00 9.18  ? 30   PRO T CG    1 
ATOM   7149  C  CD    . PRO C  1  30  ? -5.055  11.081  6.754   1.00 8.79  ? 30   PRO T CD    1 
ATOM   7150  N  N     . LEU C  1  31  ? -1.758  7.852   7.121   1.00 7.34  ? 31   LEU T N     1 
ATOM   7151  C  CA    . LEU C  1  31  ? -1.294  6.919   8.146   1.00 7.20  ? 31   LEU T CA    1 
ATOM   7152  C  C     . LEU C  1  31  ? -1.103  7.674   9.451   1.00 8.36  ? 31   LEU T C     1 
ATOM   7153  O  O     . LEU C  1  31  ? -0.647  8.827   9.451   1.00 8.49  ? 31   LEU T O     1 
ATOM   7154  C  CB    . LEU C  1  31  ? 0.029   6.286   7.707   1.00 8.42  ? 31   LEU T CB    1 
ATOM   7155  C  CG    . LEU C  1  31  ? -0.059  5.427   6.446   1.00 9.90  ? 31   LEU T CG    1 
ATOM   7156  C  CD1   . LEU C  1  31  ? 1.318   5.147   5.874   1.00 10.60 ? 31   LEU T CD1   1 
ATOM   7157  C  CD2   . LEU C  1  31  ? -0.830  4.149   6.730   1.00 11.19 ? 31   LEU T CD2   1 
ATOM   7158  N  N     . ALA C  1  32  ? -1.420  7.023   10.570  1.00 7.23  ? 32   ALA T N     1 
ATOM   7159  C  CA    . ALA C  1  32  ? -1.157  7.625   11.888  1.00 8.27  ? 32   ALA T CA    1 
ATOM   7160  C  C     . ALA C  1  32  ? 0.302   8.087   12.039  1.00 8.40  ? 32   ALA T C     1 
ATOM   7161  O  O     . ALA C  1  32  ? 0.569   9.143   12.613  1.00 9.27  ? 32   ALA T O     1 
ATOM   7162  C  CB    . ALA C  1  32  ? -1.526  6.663   13.009  1.00 9.09  ? 32   ALA T CB    1 
ATOM   7163  N  N     . LYS C  1  33  ? 1.235   7.290   11.513  1.00 8.56  ? 33   LYS T N     1 
ATOM   7164  C  CA    . LYS C  1  33  ? 2.658   7.648   11.445  1.00 10.13 ? 33   LYS T CA    1 
ATOM   7165  C  C     . LYS C  1  33  ? 2.863   9.051   10.855  1.00 9.25  ? 33   LYS T C     1 
ATOM   7166  O  O     . LYS C  1  33  ? 3.601   9.867   11.411  1.00 10.28 ? 33   LYS T O     1 
ATOM   7167  C  CB    . LYS C  1  33  ? 3.426   6.612   10.605  1.00 11.88 ? 33   LYS T CB    1 
ATOM   7168  C  CG    . LYS C  1  33  ? 4.878   6.975   10.303  1.00 13.89 ? 33   LYS T CG    1 
ATOM   7169  C  CD    . LYS C  1  33  ? 5.496   6.032   9.263   1.00 13.16 ? 33   LYS T CD    1 
ATOM   7170  C  CE    . LYS C  1  33  ? 4.970   6.328   7.865   1.00 14.41 ? 33   LYS T CE    1 
ATOM   7171  N  NZ    . LYS C  1  33  ? 5.464   5.334   6.875   1.00 18.87 ? 33   LYS T NZ    1 
ATOM   7172  N  N     . ASP C  1  34  ? 2.205   9.327   9.736   1.00 9.04  ? 34   ASP T N     1 
ATOM   7173  C  CA    . ASP C  1  34  ? 2.364   10.611  9.069   1.00 9.48  ? 34   ASP T CA    1 
ATOM   7174  C  C     . ASP C  1  34  ? 1.629   11.735  9.802   1.00 9.56  ? 34   ASP T C     1 
ATOM   7175  O  O     . ASP C  1  34  ? 2.092   12.887  9.805   1.00 11.27 ? 34   ASP T O     1 
ATOM   7176  C  CB    . ASP C  1  34  ? 1.927   10.497  7.609   1.00 9.04  ? 34   ASP T CB    1 
ATOM   7177  C  CG    . ASP C  1  34  ? 2.896   9.657   6.785   1.00 12.93 ? 34   ASP T CG    1 
ATOM   7178  O  OD1   . ASP C  1  34  ? 4.128   9.798   6.974   1.00 15.74 ? 34   ASP T OD1   1 
ATOM   7179  O  OD2   . ASP C  1  34  ? 2.441   8.860   5.949   1.00 14.72 ? 34   ASP T OD2   1 
ATOM   7180  N  N     . VAL C  1  35  ? 0.497   11.424  10.436  1.00 8.89  ? 35   VAL T N     1 
ATOM   7181  C  CA    . VAL C  1  35  ? -0.177  12.436  11.287  1.00 9.14  ? 35   VAL T CA    1 
ATOM   7182  C  C     . VAL C  1  35  ? 0.779   12.908  12.390  1.00 8.99  ? 35   VAL T C     1 
ATOM   7183  O  O     . VAL C  1  35  ? 0.974   14.111  12.588  1.00 9.84  ? 35   VAL T O     1 
ATOM   7184  C  CB    . VAL C  1  35  ? -1.487  11.867  11.924  1.00 8.24  ? 35   VAL T CB    1 
ATOM   7185  C  CG1   . VAL C  1  35  ? -2.094  12.864  12.939  1.00 11.88 ? 35   VAL T CG1   1 
ATOM   7186  C  CG2   . VAL C  1  35  ? -2.497  11.512  10.820  1.00 9.16  ? 35   VAL T CG2   1 
ATOM   7187  N  N     . ILE C  1  36  ? 1.415   11.949  13.064  1.00 9.37  ? 36   ILE T N     1 
ATOM   7188  C  CA    . ILE C  1  36  ? 2.308   12.221  14.187  1.00 10.76 ? 36   ILE T CA    1 
ATOM   7189  C  C     . ILE C  1  36  ? 3.619   12.868  13.738  1.00 10.16 ? 36   ILE T C     1 
ATOM   7190  O  O     . ILE C  1  36  ? 4.129   13.776  14.400  1.00 11.95 ? 36   ILE T O     1 
ATOM   7191  C  CB    . ILE C  1  36  ? 2.602   10.903  14.968  1.00 9.82  ? 36   ILE T CB    1 
ATOM   7192  C  CG1   . ILE C  1  36  ? 1.310   10.374  15.615  1.00 12.81 ? 36   ILE T CG1   1 
ATOM   7193  C  CG2   . ILE C  1  36  ? 3.720   11.076  16.018  1.00 14.42 ? 36   ILE T CG2   1 
ATOM   7194  C  CD1   . ILE C  1  36  ? 1.409   8.925   16.130  1.00 14.24 ? 36   ILE T CD1   1 
ATOM   7195  N  N     . LEU C  1  37  ? 4.187   12.399  12.629  1.00 10.67 ? 37   LEU T N     1 
ATOM   7196  C  CA    . LEU C  1  37  ? 5.481   12.951  12.217  1.00 12.59 ? 37   LEU T CA    1 
ATOM   7197  C  C     . LEU C  1  37  ? 5.347   14.301  11.514  1.00 13.53 ? 37   LEU T C     1 
ATOM   7198  O  O     . LEU C  1  37  ? 6.216   15.168  11.660  1.00 13.89 ? 37   LEU T O     1 
ATOM   7199  C  CB    . LEU C  1  37  ? 6.267   11.952  11.358  1.00 13.39 ? 37   LEU T CB    1 
ATOM   7200  C  CG    . LEU C  1  37  ? 6.758   10.678  12.072  1.00 14.66 ? 37   LEU T CG    1 
ATOM   7201  C  CD1   . LEU C  1  37  ? 7.403   9.713   11.081  1.00 16.86 ? 37   LEU T CD1   1 
ATOM   7202  C  CD2   . LEU C  1  37  ? 7.733   10.998  13.216  1.00 18.92 ? 37   LEU T CD2   1 
ATOM   7203  N  N     . SER C  1  38  ? 4.259   14.486  10.765  1.00 13.23 ? 38   SER T N     1 
ATOM   7204  C  CA    . SER C  1  38  ? 4.186   15.591  9.798   1.00 14.09 ? 38   SER T CA    1 
ATOM   7205  C  C     . SER C  1  38  ? 3.001   16.557  9.942   1.00 14.05 ? 38   SER T C     1 
ATOM   7206  O  O     . SER C  1  38  ? 3.107   17.706  9.539   1.00 16.39 ? 38   SER T O     1 
ATOM   7207  C  CB    . SER C  1  38  ? 4.240   15.046  8.359   1.00 16.00 ? 38   SER T CB    1 
ATOM   7208  O  OG    . SER C  1  38  ? 5.458   14.349  8.119   1.00 22.40 ? 38   SER T OG    1 
ATOM   7209  N  N     . LEU C  1  39  ? 1.892   16.119  10.532  1.00 11.33 ? 39   LEU T N     1 
ATOM   7210  C  CA    A LEU C  1  39  ? 0.671   16.935  10.517  0.50 11.72 ? 39   LEU T CA    1 
ATOM   7211  C  CA    B LEU C  1  39  ? 0.657   16.910  10.522  0.50 12.27 ? 39   LEU T CA    1 
ATOM   7212  C  C     . LEU C  1  39  ? 0.415   17.693  11.812  1.00 12.82 ? 39   LEU T C     1 
ATOM   7213  O  O     . LEU C  1  39  ? -0.018  18.855  11.777  1.00 16.02 ? 39   LEU T O     1 
ATOM   7214  C  CB    A LEU C  1  39  ? -0.554  16.098  10.139  0.50 11.74 ? 39   LEU T CB    1 
ATOM   7215  C  CB    B LEU C  1  39  ? -0.537  16.000  10.233  0.50 12.63 ? 39   LEU T CB    1 
ATOM   7216  C  CG    A LEU C  1  39  ? -0.561  15.494  8.733   0.50 11.63 ? 39   LEU T CG    1 
ATOM   7217  C  CG    B LEU C  1  39  ? -1.816  16.672  9.752   0.50 14.79 ? 39   LEU T CG    1 
ATOM   7218  C  CD1   A LEU C  1  39  ? -1.931  14.905  8.438   0.50 13.94 ? 39   LEU T CD1   1 
ATOM   7219  C  CD1   B LEU C  1  39  ? -1.554  17.467  8.478   0.50 17.27 ? 39   LEU T CD1   1 
ATOM   7220  C  CD2   A LEU C  1  39  ? -0.159  16.506  7.655   0.50 12.71 ? 39   LEU T CD2   1 
ATOM   7221  C  CD2   B LEU C  1  39  ? -2.879  15.615  9.526   0.50 16.96 ? 39   LEU T CD2   1 
ATOM   7222  N  N     . ILE C  1  40  ? 0.669   17.042  12.943  1.00 11.90 ? 40   ILE T N     1 
ATOM   7223  C  CA    . ILE C  1  40  ? 0.485   17.651  14.256  1.00 10.64 ? 40   ILE T CA    1 
ATOM   7224  C  C     . ILE C  1  40  ? 1.744   17.419  15.079  1.00 9.79  ? 40   ILE T C     1 
ATOM   7225  O  O     . ILE C  1  40  ? 2.649   16.664  14.659  1.00 9.96  ? 40   ILE T O     1 
ATOM   7226  C  CB    . ILE C  1  40  ? -0.741  17.048  15.016  1.00 10.32 ? 40   ILE T CB    1 
ATOM   7227  C  CG1   . ILE C  1  40  ? -0.508  15.546  15.319  1.00 12.39 ? 40   ILE T CG1   1 
ATOM   7228  C  CG2   . ILE C  1  40  ? -2.032  17.328  14.245  1.00 16.56 ? 40   ILE T CG2   1 
ATOM   7229  C  CD1   . ILE C  1  40  ? -1.575  14.838  16.145  1.00 15.51 ? 40   ILE T CD1   1 
ATOM   7230  N  N     . SER C  1  41  ? 1.792   18.041  16.250  1.00 10.28 ? 41   SER T N     1 
ATOM   7231  C  CA    . SER C  1  41  ? 2.793   17.679  17.246  1.00 9.73  ? 41   SER T CA    1 
ATOM   7232  C  C     . SER C  1  41  ? 2.076   17.025  18.421  1.00 10.52 ? 41   SER T C     1 
ATOM   7233  O  O     . SER C  1  41  ? 1.432   17.701  19.232  1.00 9.95  ? 41   SER T O     1 
ATOM   7234  C  CB    . SER C  1  41  ? 3.600   18.902  17.674  1.00 10.08 ? 41   SER T CB    1 
ATOM   7235  O  OG    . SER C  1  41  ? 4.698   18.521  18.491  1.00 10.95 ? 41   SER T OG    1 
ATOM   7236  N  N     . LEU C  1  42  ? 2.142   15.694  18.473  1.00 9.50  ? 42   LEU T N     1 
ATOM   7237  C  CA    . LEU C  1  42  ? 1.472   14.937  19.537  1.00 8.50  ? 42   LEU T CA    1 
ATOM   7238  C  C     . LEU C  1  42  ? 2.368   14.996  20.779  1.00 9.39  ? 42   LEU T C     1 
ATOM   7239  O  O     . LEU C  1  42  ? 3.315   14.221  20.922  1.00 10.29 ? 42   LEU T O     1 
ATOM   7240  C  CB    . LEU C  1  42  ? 1.169   13.500  19.091  1.00 9.18  ? 42   LEU T CB    1 
ATOM   7241  C  CG    . LEU C  1  42  ? 0.432   12.638  20.120  1.00 8.78  ? 42   LEU T CG    1 
ATOM   7242  C  CD1   . LEU C  1  42  ? -0.909  13.266  20.532  1.00 10.09 ? 42   LEU T CD1   1 
ATOM   7243  C  CD2   . LEU C  1  42  ? 0.227   11.242  19.578  1.00 11.20 ? 42   LEU T CD2   1 
ATOM   7244  N  N     . ASP C  1  43  ? 2.081   15.965  21.645  1.00 8.90  ? 43   ASP T N     1 
ATOM   7245  C  CA    . ASP C  1  43  ? 3.038   16.409  22.661  1.00 9.37  ? 43   ASP T CA    1 
ATOM   7246  C  C     . ASP C  1  43  ? 2.884   15.717  24.008  1.00 9.88  ? 43   ASP T C     1 
ATOM   7247  O  O     . ASP C  1  43  ? 3.770   15.809  24.863  1.00 10.46 ? 43   ASP T O     1 
ATOM   7248  C  CB    . ASP C  1  43  ? 2.921   17.917  22.858  1.00 10.92 ? 43   ASP T CB    1 
ATOM   7249  C  CG    . ASP C  1  43  ? 3.497   18.688  21.699  1.00 10.67 ? 43   ASP T CG    1 
ATOM   7250  O  OD1   . ASP C  1  43  ? 4.352   18.115  20.979  1.00 13.79 ? 43   ASP T OD1   1 
ATOM   7251  O  OD2   . ASP C  1  43  ? 3.099   19.851  21.514  1.00 14.31 ? 43   ASP T OD2   1 
ATOM   7252  N  N     . TYR C  1  44  ? 1.741   15.070  24.209  1.00 9.26  ? 44   TYR T N     1 
ATOM   7253  C  CA    . TYR C  1  44  ? 1.465   14.315  25.405  1.00 8.25  ? 44   TYR T CA    1 
ATOM   7254  C  C     . TYR C  1  44  ? 0.429   13.258  25.050  1.00 9.19  ? 44   TYR T C     1 
ATOM   7255  O  O     . TYR C  1  44  ? -0.565  13.570  24.400  1.00 9.13  ? 44   TYR T O     1 
ATOM   7256  C  CB    . TYR C  1  44  ? 0.921   15.230  26.519  1.00 9.27  ? 44   TYR T CB    1 
ATOM   7257  C  CG    . TYR C  1  44  ? 0.772   14.504  27.834  1.00 7.55  ? 44   TYR T CG    1 
ATOM   7258  C  CD1   . TYR C  1  44  ? -0.404  13.815  28.145  1.00 10.64 ? 44   TYR T CD1   1 
ATOM   7259  C  CD2   . TYR C  1  44  ? 1.819   14.473  28.753  1.00 9.67  ? 44   TYR T CD2   1 
ATOM   7260  C  CE1   . TYR C  1  44  ? -0.534  13.131  29.356  1.00 11.50 ? 44   TYR T CE1   1 
ATOM   7261  C  CE2   . TYR C  1  44  ? 1.700   13.793  29.961  1.00 11.57 ? 44   TYR T CE2   1 
ATOM   7262  C  CZ    . TYR C  1  44  ? 0.528   13.122  30.256  1.00 11.70 ? 44   TYR T CZ    1 
ATOM   7263  O  OH    . TYR C  1  44  ? 0.412   12.454  31.463  1.00 13.70 ? 44   TYR T OH    1 
ATOM   7264  N  N     . ASP C  1  45  ? 0.677   12.010  25.450  1.00 10.30 ? 45   ASP T N     1 
ATOM   7265  C  CA    . ASP C  1  45  ? -0.246  10.904  25.162  1.00 11.58 ? 45   ASP T CA    1 
ATOM   7266  C  C     . ASP C  1  45  ? 0.243   9.700   25.935  1.00 10.63 ? 45   ASP T C     1 
ATOM   7267  O  O     . ASP C  1  45  ? 1.231   9.090   25.541  1.00 11.53 ? 45   ASP T O     1 
ATOM   7268  C  CB    . ASP C  1  45  ? -0.259  10.567  23.654  1.00 9.52  ? 45   ASP T CB    1 
ATOM   7269  C  CG    . ASP C  1  45  ? -1.388  9.608   23.265  1.00 12.05 ? 45   ASP T CG    1 
ATOM   7270  O  OD1   . ASP C  1  45  ? -1.956  8.933   24.151  1.00 13.87 ? 45   ASP T OD1   1 
ATOM   7271  O  OD2   . ASP C  1  45  ? -1.700  9.523   22.064  1.00 14.31 ? 45   ASP T OD2   1 
ATOM   7272  N  N     . ASP C  1  46  ? -0.474  9.341   27.006  1.00 11.85 ? 46   ASP T N     1 
ATOM   7273  C  CA    . ASP C  1  46  ? -0.042  8.279   27.930  1.00 11.94 ? 46   ASP T CA    1 
ATOM   7274  C  C     . ASP C  1  46  ? 0.308   6.986   27.227  1.00 10.85 ? 46   ASP T C     1 
ATOM   7275  O  O     . ASP C  1  46  ? 1.266   6.320   27.606  1.00 12.35 ? 46   ASP T O     1 
ATOM   7276  C  CB    . ASP C  1  46  ? -1.129  7.957   28.956  1.00 11.47 ? 46   ASP T CB    1 
ATOM   7277  C  CG    . ASP C  1  46  ? -1.538  9.152   29.760  1.00 18.01 ? 46   ASP T CG    1 
ATOM   7278  O  OD1   . ASP C  1  46  ? -2.043  10.134  29.148  1.00 20.85 ? 46   ASP T OD1   1 
ATOM   7279  O  OD2   . ASP C  1  46  ? -1.361  9.095   31.006  1.00 21.06 ? 46   ASP T OD2   1 
ATOM   7280  N  N     . THR C  1  47  ? -0.483  6.603   26.229  1.00 11.15 ? 47   THR T N     1 
ATOM   7281  C  CA    . THR C  1  47  ? -0.346  5.294   25.605  1.00 12.23 ? 47   THR T CA    1 
ATOM   7282  C  C     . THR C  1  47  ? 0.949   5.128   24.815  1.00 11.03 ? 47   THR T C     1 
ATOM   7283  O  O     . THR C  1  47  ? 1.471   4.004   24.707  1.00 10.99 ? 47   THR T O     1 
ATOM   7284  C  CB    . THR C  1  47  ? -1.557  4.993   24.686  1.00 13.42 ? 47   THR T CB    1 
ATOM   7285  O  OG1   . THR C  1  47  ? -2.748  5.491   25.305  1.00 16.24 ? 47   THR T OG1   1 
ATOM   7286  C  CG2   . THR C  1  47  ? -1.699  3.495   24.441  1.00 14.43 ? 47   THR T CG2   1 
ATOM   7287  N  N     . LEU C  1  48  ? 1.469   6.235   24.279  1.00 9.97  ? 48   LEU T N     1 
ATOM   7288  C  CA    . LEU C  1  48  ? 2.557   6.171   23.280  1.00 10.16 ? 48   LEU T CA    1 
ATOM   7289  C  C     . LEU C  1  48  ? 3.873   6.820   23.710  1.00 9.47  ? 48   LEU T C     1 
ATOM   7290  O  O     . LEU C  1  48  ? 4.916   6.570   23.100  1.00 9.84  ? 48   LEU T O     1 
ATOM   7291  C  CB    . LEU C  1  48  ? 2.103   6.784   21.946  1.00 10.29 ? 48   LEU T CB    1 
ATOM   7292  C  CG    . LEU C  1  48  ? 0.935   6.080   21.221  1.00 11.68 ? 48   LEU T CG    1 
ATOM   7293  C  CD1   . LEU C  1  48  ? 0.576   6.859   19.930  1.00 16.09 ? 48   LEU T CD1   1 
ATOM   7294  C  CD2   . LEU C  1  48  ? 1.217   4.599   20.926  1.00 15.23 ? 48   LEU T CD2   1 
ATOM   7295  N  N     . MET C  1  49  ? 3.836   7.655   24.743  1.00 9.59  ? 49   MET T N     1 
ATOM   7296  C  CA    . MET C  1  49  ? 4.991   8.516   25.051  1.00 8.68  ? 49   MET T CA    1 
ATOM   7297  C  C     . MET C  1  49  ? 6.109   7.788   25.790  1.00 9.71  ? 49   MET T C     1 
ATOM   7298  O  O     . MET C  1  49  ? 5.850   6.892   26.601  1.00 10.52 ? 49   MET T O     1 
ATOM   7299  C  CB    . MET C  1  49  ? 4.547   9.766   25.817  1.00 10.40 ? 49   MET T CB    1 
ATOM   7300  C  CG    . MET C  1  49  ? 3.975   9.503   27.203  1.00 11.26 ? 49   MET T CG    1 
ATOM   7301  S  SD    . MET C  1  49  ? 3.124   10.936  27.884  1.00 10.97 ? 49   MET T SD    1 
ATOM   7302  C  CE    . MET C  1  49  ? 4.520   12.009  28.240  1.00 12.78 ? 49   MET T CE    1 
ATOM   7303  N  N     . ALA C  1  50  ? 7.350   8.189   25.525  1.00 9.64  ? 50   ALA T N     1 
ATOM   7304  C  CA    . ALA C  1  50  ? 8.514   7.544   26.159  1.00 9.28  ? 50   ALA T CA    1 
ATOM   7305  C  C     . ALA C  1  50  ? 8.547   7.800   27.666  1.00 10.87 ? 50   ALA T C     1 
ATOM   7306  O  O     . ALA C  1  50  ? 8.760   6.875   28.457  1.00 11.01 ? 50   ALA T O     1 
ATOM   7307  C  CB    . ALA C  1  50  ? 9.818   8.027   25.507  1.00 11.42 ? 50   ALA T CB    1 
ATOM   7308  N  N     . ALA C  1  51  ? 8.355   9.061   28.047  1.00 11.05 ? 51   ALA T N     1 
ATOM   7309  C  CA    . ALA C  1  51  ? 8.438   9.488   29.452  1.00 11.35 ? 51   ALA T CA    1 
ATOM   7310  C  C     . ALA C  1  51  ? 7.312   8.909   30.300  1.00 10.17 ? 51   ALA T C     1 
ATOM   7311  O  O     . ALA C  1  51  ? 6.169   8.830   29.852  1.00 11.26 ? 51   ALA T O     1 
ATOM   7312  C  CB    . ALA C  1  51  ? 8.416   11.007  29.539  1.00 12.49 ? 51   ALA T CB    1 
ATOM   7313  N  N     . ALA C  1  52  ? 7.647   8.539   31.534  1.00 10.08 ? 52   ALA T N     1 
ATOM   7314  C  CA    . ALA C  1  52  ? 6.657   8.089   32.532  1.00 10.19 ? 52   ALA T CA    1 
ATOM   7315  C  C     . ALA C  1  52  ? 6.809   8.898   33.824  1.00 7.96  ? 52   ALA T C     1 
ATOM   7316  O  O     . ALA C  1  52  ? 7.785   9.635   33.990  1.00 9.38  ? 52   ALA T O     1 
ATOM   7317  C  CB    . ALA C  1  52  ? 6.838   6.611   32.831  1.00 11.10 ? 52   ALA T CB    1 
ATOM   7318  N  N     . GLY C  1  53  ? 5.840   8.764   34.729  1.00 8.88  ? 53   GLY T N     1 
ATOM   7319  C  CA    . GLY C  1  53  ? 5.982   9.296   36.089  1.00 10.57 ? 53   GLY T CA    1 
ATOM   7320  C  C     . GLY C  1  53  ? 6.334   10.765  36.116  1.00 9.22  ? 53   GLY T C     1 
ATOM   7321  O  O     . GLY C  1  53  ? 5.675   11.568  35.462  1.00 10.72 ? 53   GLY T O     1 
ATOM   7322  N  N     . THR C  1  54  ? 7.378   11.123  36.872  1.00 10.39 ? 54   THR T N     1 
ATOM   7323  C  CA    . THR C  1  54  ? 7.759   12.535  37.028  1.00 11.21 ? 54   THR T CA    1 
ATOM   7324  C  C     . THR C  1  54  ? 8.186   13.166  35.690  1.00 9.96  ? 54   THR T C     1 
ATOM   7325  O  O     . THR C  1  54  ? 7.925   14.347  35.445  1.00 11.76 ? 54   THR T O     1 
ATOM   7326  C  CB    . THR C  1  54  ? 8.837   12.739  38.120  1.00 12.85 ? 54   THR T CB    1 
ATOM   7327  O  OG1   . THR C  1  54  ? 10.048  12.087  37.729  1.00 17.30 ? 54   THR T OG1   1 
ATOM   7328  C  CG2   . THR C  1  54  ? 8.365   12.182  39.450  1.00 13.51 ? 54   THR T CG2   1 
ATOM   7329  N  N     . GLN C  1  55  ? 8.806   12.368  34.821  1.00 11.10 ? 55   GLN T N     1 
ATOM   7330  C  CA    . GLN C  1  55  ? 9.193   12.848  33.484  1.00 10.77 ? 55   GLN T CA    1 
ATOM   7331  C  C     . GLN C  1  55  ? 7.956   13.153  32.630  1.00 10.34 ? 55   GLN T C     1 
ATOM   7332  O  O     . GLN C  1  55  ? 7.921   14.159  31.939  1.00 10.77 ? 55   GLN T O     1 
ATOM   7333  C  CB    . GLN C  1  55  ? 10.140  11.883  32.757  1.00 10.96 ? 55   GLN T CB    1 
ATOM   7334  C  CG    . GLN C  1  55  ? 11.560  11.788  33.357  1.00 11.31 ? 55   GLN T CG    1 
ATOM   7335  C  CD    . GLN C  1  55  ? 11.644  10.901  34.612  1.00 10.57 ? 55   GLN T CD    1 
ATOM   7336  O  OE1   . GLN C  1  55  ? 10.842  9.985   34.798  1.00 11.68 ? 55   GLN T OE1   1 
ATOM   7337  N  NE2   . GLN C  1  55  ? 12.632  11.164  35.459  1.00 16.12 ? 55   GLN T NE2   1 
ATOM   7338  N  N     . ALA C  1  56  ? 6.935   12.298  32.706  1.00 10.47 ? 56   ALA T N     1 
ATOM   7339  C  CA    . ALA C  1  56  ? 5.676   12.573  32.010  1.00 10.78 ? 56   ALA T CA    1 
ATOM   7340  C  C     . ALA C  1  56  ? 4.967   13.805  32.571  1.00 10.64 ? 56   ALA T C     1 
ATOM   7341  O  O     . ALA C  1  56  ? 4.423   14.608  31.807  1.00 11.64 ? 56   ALA T O     1 
ATOM   7342  C  CB    . ALA C  1  56  ? 4.758   11.354  32.055  1.00 10.23 ? 56   ALA T CB    1 
ATOM   7343  N  N     . GLU C  1  57  ? 4.976   13.958  33.898  1.00 10.93 ? 57   GLU T N     1 
ATOM   7344  C  CA    . GLU C  1  57  ? 4.379   15.124  34.538  1.00 11.21 ? 57   GLU T CA    1 
ATOM   7345  C  C     . GLU C  1  57  ? 5.061   16.412  34.068  1.00 11.13 ? 57   GLU T C     1 
ATOM   7346  O  O     . GLU C  1  57  ? 4.384   17.421  33.849  1.00 11.68 ? 57   GLU T O     1 
ATOM   7347  C  CB    . GLU C  1  57  ? 4.519   15.034  36.060  1.00 13.35 ? 57   GLU T CB    1 
ATOM   7348  C  CG    . GLU C  1  57  ? 3.638   14.022  36.772  1.00 17.81 ? 57   GLU T CG    1 
ATOM   7349  C  CD    . GLU C  1  57  ? 3.921   13.997  38.279  1.00 26.10 ? 57   GLU T CD    1 
ATOM   7350  O  OE1   . GLU C  1  57  ? 2.972   14.169  39.059  1.00 27.73 ? 57   GLU T OE1   1 
ATOM   7351  O  OE2   . GLU C  1  57  ? 5.095   13.834  38.689  1.00 30.01 ? 57   GLU T OE2   1 
ATOM   7352  N  N     . GLU C  1  58  ? 6.390   16.366  33.919  1.00 10.85 ? 58   GLU T N     1 
ATOM   7353  C  CA    . GLU C  1  58  ? 7.186   17.504  33.404  1.00 11.66 ? 58   GLU T CA    1 
ATOM   7354  C  C     . GLU C  1  58  ? 6.804   17.863  31.973  1.00 11.81 ? 58   GLU T C     1 
ATOM   7355  O  O     . GLU C  1  58  ? 6.672   19.042  31.645  1.00 12.92 ? 58   GLU T O     1 
ATOM   7356  C  CB    . GLU C  1  58  ? 8.692   17.220  33.499  1.00 12.85 ? 58   GLU T CB    1 
ATOM   7357  C  CG    . GLU C  1  58  ? 9.239   17.251  34.926  1.00 15.56 ? 58   GLU T CG    1 
ATOM   7358  C  CD    . GLU C  1  58  ? 10.638  16.645  35.084  1.00 22.77 ? 58   GLU T CD    1 
ATOM   7359  O  OE1   . GLU C  1  58  ? 11.232  16.118  34.112  1.00 22.53 ? 58   GLU T OE1   1 
ATOM   7360  O  OE2   . GLU C  1  58  ? 11.146  16.681  36.224  1.00 29.13 ? 58   GLU T OE2   1 
ATOM   7361  N  N     . VAL C  1  59  ? 6.606   16.853  31.127  1.00 10.86 ? 59   VAL T N     1 
ATOM   7362  C  CA    . VAL C  1  59  ? 6.127   17.097  29.764  1.00 10.65 ? 59   VAL T CA    1 
ATOM   7363  C  C     . VAL C  1  59  ? 4.763   17.788  29.776  1.00 9.76  ? 59   VAL T C     1 
ATOM   7364  O  O     . VAL C  1  59  ? 4.568   18.807  29.110  1.00 10.56 ? 59   VAL T O     1 
ATOM   7365  C  CB    . VAL C  1  59  ? 6.046   15.803  28.922  1.00 10.65 ? 59   VAL T CB    1 
ATOM   7366  C  CG1   . VAL C  1  59  ? 5.452   16.102  27.549  1.00 10.68 ? 59   VAL T CG1   1 
ATOM   7367  C  CG2   . VAL C  1  59  ? 7.439   15.182  28.759  1.00 12.02 ? 59   VAL T CG2   1 
ATOM   7368  N  N     . PHE C  1  60  ? 3.822   17.220  30.531  1.00 9.45  ? 60   PHE T N     1 
ATOM   7369  C  CA    . PHE C  1  60  ? 2.481   17.779  30.628  1.00 10.93 ? 60   PHE T CA    1 
ATOM   7370  C  C     . PHE C  1  60  ? 2.526   19.265  31.012  1.00 11.39 ? 60   PHE T C     1 
ATOM   7371  O  O     . PHE C  1  60  ? 1.947   20.128  30.310  1.00 10.66 ? 60   PHE T O     1 
ATOM   7372  C  CB    . PHE C  1  60  ? 1.663   16.976  31.633  1.00 10.84 ? 60   PHE T CB    1 
ATOM   7373  C  CG    . PHE C  1  60  ? 0.220   17.408  31.742  1.00 11.67 ? 60   PHE T CG    1 
ATOM   7374  C  CD1   . PHE C  1  60  ? -0.720  17.020  30.788  1.00 13.74 ? 60   PHE T CD1   1 
ATOM   7375  C  CD2   . PHE C  1  60  ? -0.205  18.153  32.835  1.00 13.70 ? 60   PHE T CD2   1 
ATOM   7376  C  CE1   . PHE C  1  60  ? -2.050  17.410  30.906  1.00 14.60 ? 60   PHE T CE1   1 
ATOM   7377  C  CE2   . PHE C  1  60  ? -1.534  18.557  32.964  1.00 14.51 ? 60   PHE T CE2   1 
ATOM   7378  C  CZ    . PHE C  1  60  ? -2.462  18.180  32.002  1.00 13.02 ? 60   PHE T CZ    1 
ATOM   7379  N  N     . GLU C  1  61  ? 3.222   19.555  32.115  1.00 10.49 ? 61   GLU T N     1 
ATOM   7380  C  CA    A GLU C  1  61  ? 3.396   20.925  32.614  0.50 12.77 ? 61   GLU T CA    1 
ATOM   7381  C  CA    B GLU C  1  61  ? 3.324   20.931  32.584  0.50 12.60 ? 61   GLU T CA    1 
ATOM   7382  C  C     . GLU C  1  61  ? 4.055   21.847  31.595  1.00 13.18 ? 61   GLU T C     1 
ATOM   7383  O  O     . GLU C  1  61  ? 3.584   22.956  31.354  1.00 13.75 ? 61   GLU T O     1 
ATOM   7384  C  CB    A GLU C  1  61  ? 4.228   20.911  33.903  0.50 14.21 ? 61   GLU T CB    1 
ATOM   7385  C  CB    B GLU C  1  61  ? 3.917   20.983  33.996  0.50 14.30 ? 61   GLU T CB    1 
ATOM   7386  C  CG    A GLU C  1  61  ? 4.477   22.288  34.505  0.50 19.16 ? 61   GLU T CG    1 
ATOM   7387  C  CG    B GLU C  1  61  ? 2.980   20.386  35.061  0.50 17.92 ? 61   GLU T CG    1 
ATOM   7388  C  CD    A GLU C  1  61  ? 3.344   22.748  35.390  0.50 24.42 ? 61   GLU T CD    1 
ATOM   7389  C  CD    B GLU C  1  61  ? 1.642   21.118  35.149  0.50 23.07 ? 61   GLU T CD    1 
ATOM   7390  O  OE1   A GLU C  1  61  ? 3.373   23.915  35.833  0.50 27.72 ? 61   GLU T OE1   1 
ATOM   7391  O  OE1   B GLU C  1  61  ? 1.602   22.333  34.845  0.50 26.91 ? 61   GLU T OE1   1 
ATOM   7392  O  OE2   A GLU C  1  61  ? 2.428   21.939  35.644  0.50 27.98 ? 61   GLU T OE2   1 
ATOM   7393  O  OE2   B GLU C  1  61  ? 0.631   20.484  35.522  0.50 23.71 ? 61   GLU T OE2   1 
ATOM   7394  N  N     . ASP C  1  62  ? 5.152   21.383  30.990  1.00 13.01 ? 62   ASP T N     1 
ATOM   7395  C  CA    . ASP C  1  62  ? 5.922   22.221  30.057  1.00 12.65 ? 62   ASP T CA    1 
ATOM   7396  C  C     . ASP C  1  62  ? 5.090   22.597  28.839  1.00 11.48 ? 62   ASP T C     1 
ATOM   7397  O  O     . ASP C  1  62  ? 5.101   23.737  28.400  1.00 14.09 ? 62   ASP T O     1 
ATOM   7398  C  CB    . ASP C  1  62  ? 7.184   21.496  29.563  1.00 13.04 ? 62   ASP T CB    1 
ATOM   7399  C  CG    . ASP C  1  62  ? 8.306   21.458  30.593  1.00 16.56 ? 62   ASP T CG    1 
ATOM   7400  O  OD1   . ASP C  1  62  ? 8.203   22.119  31.657  1.00 19.32 ? 62   ASP T OD1   1 
ATOM   7401  O  OD2   . ASP C  1  62  ? 9.315   20.760  30.322  1.00 20.52 ? 62   ASP T OD2   1 
ATOM   7402  N  N     . ILE C  1  63  ? 4.371   21.626  28.292  1.00 10.69 ? 63   ILE T N     1 
ATOM   7403  C  CA    . ILE C  1  63  ? 3.616   21.828  27.059  1.00 11.52 ? 63   ILE T CA    1 
ATOM   7404  C  C     . ILE C  1  63  ? 2.439   22.764  27.311  1.00 11.67 ? 63   ILE T C     1 
ATOM   7405  O  O     . ILE C  1  63  ? 2.240   23.743  26.571  1.00 11.90 ? 63   ILE T O     1 
ATOM   7406  C  CB    . ILE C  1  63  ? 3.122   20.477  26.453  1.00 11.46 ? 63   ILE T CB    1 
ATOM   7407  C  CG1   . ILE C  1  63  ? 4.299   19.621  25.925  1.00 11.81 ? 63   ILE T CG1   1 
ATOM   7408  C  CG2   . ILE C  1  63  ? 2.101   20.723  25.350  1.00 12.69 ? 63   ILE T CG2   1 
ATOM   7409  C  CD1   . ILE C  1  63  ? 5.152   20.277  24.809  1.00 13.39 ? 63   ILE T CD1   1 
ATOM   7410  N  N     . ILE C  1  64  ? 1.661   22.495  28.361  1.00 12.84 ? 64   ILE T N     1 
ATOM   7411  C  CA    . ILE C  1  64  ? 0.488   23.340  28.592  1.00 12.92 ? 64   ILE T CA    1 
ATOM   7412  C  C     . ILE C  1  64  ? 0.871   24.757  29.030  1.00 13.62 ? 64   ILE T C     1 
ATOM   7413  O  O     . ILE C  1  64  ? 0.097   25.696  28.833  1.00 15.06 ? 64   ILE T O     1 
ATOM   7414  C  CB    . ILE C  1  64  ? -0.571  22.708  29.523  1.00 13.83 ? 64   ILE T CB    1 
ATOM   7415  C  CG1   . ILE C  1  64  ? -0.093  22.668  30.974  1.00 16.07 ? 64   ILE T CG1   1 
ATOM   7416  C  CG2   . ILE C  1  64  ? -0.970  21.315  29.004  1.00 14.82 ? 64   ILE T CG2   1 
ATOM   7417  C  CD1   . ILE C  1  64  ? -1.130  22.107  31.920  1.00 19.78 ? 64   ILE T CD1   1 
ATOM   7418  N  N     . THR C  1  65  ? 2.069   24.909  29.600  1.00 13.80 ? 65   THR T N     1 
ATOM   7419  C  CA    . THR C  1  65  ? 2.571   26.243  29.961  1.00 13.97 ? 65   THR T CA    1 
ATOM   7420  C  C     . THR C  1  65  ? 3.131   26.976  28.733  1.00 13.77 ? 65   THR T C     1 
ATOM   7421  O  O     . THR C  1  65  ? 2.725   28.114  28.448  1.00 16.16 ? 65   THR T O     1 
ATOM   7422  C  CB    . THR C  1  65  ? 3.634   26.171  31.089  1.00 14.97 ? 65   THR T CB    1 
ATOM   7423  O  OG1   . THR C  1  65  ? 3.036   25.637  32.277  1.00 19.49 ? 65   THR T OG1   1 
ATOM   7424  C  CG2   . THR C  1  65  ? 4.205   27.547  31.405  1.00 18.78 ? 65   THR T CG2   1 
ATOM   7425  N  N     . GLN C  1  66  ? 4.046   26.330  28.002  1.00 14.33 ? 66   GLN T N     1 
ATOM   7426  C  CA    A GLN C  1  66  ? 4.713   26.974  26.854  0.50 14.21 ? 66   GLN T CA    1 
ATOM   7427  C  CA    B GLN C  1  66  ? 4.709   26.990  26.877  0.50 14.46 ? 66   GLN T CA    1 
ATOM   7428  C  C     . GLN C  1  66  ? 3.729   27.264  25.723  1.00 14.29 ? 66   GLN T C     1 
ATOM   7429  O  O     . GLN C  1  66  ? 3.858   28.258  25.012  1.00 16.09 ? 66   GLN T O     1 
ATOM   7430  C  CB    A GLN C  1  66  ? 5.901   26.144  26.330  0.50 14.28 ? 66   GLN T CB    1 
ATOM   7431  C  CB    B GLN C  1  66  ? 5.948   26.196  26.428  0.50 14.74 ? 66   GLN T CB    1 
ATOM   7432  C  CG    A GLN C  1  66  ? 6.585   26.764  25.097  0.50 14.09 ? 66   GLN T CG    1 
ATOM   7433  C  CG    B GLN C  1  66  ? 7.066   26.146  27.496  0.50 15.87 ? 66   GLN T CG    1 
ATOM   7434  C  CD    A GLN C  1  66  ? 7.936   26.155  24.751  0.50 14.95 ? 66   GLN T CD    1 
ATOM   7435  C  CD    B GLN C  1  66  ? 8.257   25.278  27.093  0.50 16.22 ? 66   GLN T CD    1 
ATOM   7436  O  OE1   A GLN C  1  66  ? 8.404   25.223  25.405  0.50 17.64 ? 66   GLN T OE1   1 
ATOM   7437  O  OE1   B GLN C  1  66  ? 9.021   24.806  27.945  0.50 16.08 ? 66   GLN T OE1   1 
ATOM   7438  N  NE2   A GLN C  1  66  ? 8.576   26.696  23.715  0.50 15.47 ? 66   GLN T NE2   1 
ATOM   7439  N  NE2   B GLN C  1  66  ? 8.422   25.069  25.792  0.50 17.82 ? 66   GLN T NE2   1 
ATOM   7440  N  N     . TYR C  1  67  ? 2.737   26.390  25.570  1.00 13.77 ? 67   TYR T N     1 
ATOM   7441  C  CA    . TYR C  1  67  ? 1.763   26.509  24.485  1.00 13.71 ? 67   TYR T CA    1 
ATOM   7442  C  C     . TYR C  1  67  ? 0.365   26.891  24.973  1.00 14.37 ? 67   TYR T C     1 
ATOM   7443  O  O     . TYR C  1  67  ? -0.632  26.656  24.282  1.00 14.27 ? 67   TYR T O     1 
ATOM   7444  C  CB    . TYR C  1  67  ? 1.750   25.234  23.627  1.00 13.10 ? 67   TYR T CB    1 
ATOM   7445  C  CG    . TYR C  1  67  ? 3.075   25.025  22.920  1.00 14.33 ? 67   TYR T CG    1 
ATOM   7446  C  CD1   . TYR C  1  67  ? 3.368   25.716  21.740  1.00 15.63 ? 67   TYR T CD1   1 
ATOM   7447  C  CD2   . TYR C  1  67  ? 4.056   24.182  23.454  1.00 14.55 ? 67   TYR T CD2   1 
ATOM   7448  C  CE1   . TYR C  1  67  ? 4.588   25.557  21.098  1.00 16.55 ? 67   TYR T CE1   1 
ATOM   7449  C  CE2   . TYR C  1  67  ? 5.285   24.007  22.806  1.00 16.91 ? 67   TYR T CE2   1 
ATOM   7450  C  CZ    . TYR C  1  67  ? 5.542   24.707  21.634  1.00 15.76 ? 67   TYR T CZ    1 
ATOM   7451  O  OH    . TYR C  1  67  ? 6.749   24.556  20.987  1.00 18.04 ? 67   TYR T OH    1 
ATOM   7452  N  N     . ASN C  1  68  ? 0.305   27.515  26.147  1.00 14.11 ? 68   ASN T N     1 
ATOM   7453  C  CA    . ASN C  1  68  ? -0.964  27.989  26.709  1.00 15.21 ? 68   ASN T CA    1 
ATOM   7454  C  C     . ASN C  1  68  ? -1.796  28.774  25.699  1.00 15.62 ? 68   ASN T C     1 
ATOM   7455  O  O     . ASN C  1  68  ? -1.294  29.709  25.069  1.00 15.79 ? 68   ASN T O     1 
ATOM   7456  C  CB    . ASN C  1  68  ? -0.723  28.855  27.947  1.00 15.87 ? 68   ASN T CB    1 
ATOM   7457  C  CG    . ASN C  1  68  ? -2.014  29.406  28.525  1.00 16.03 ? 68   ASN T CG    1 
ATOM   7458  O  OD1   . ASN C  1  68  ? -2.875  28.654  28.969  1.00 19.44 ? 68   ASN T OD1   1 
ATOM   7459  N  ND2   . ASN C  1  68  ? -2.153  30.727  28.518  1.00 22.92 ? 68   ASN T ND2   1 
ATOM   7460  N  N     . GLY C  1  69  ? -3.059  28.386  25.554  1.00 16.16 ? 69   GLY T N     1 
ATOM   7461  C  CA    . GLY C  1  69  ? -3.960  29.020  24.596  1.00 15.18 ? 69   GLY T CA    1 
ATOM   7462  C  C     . GLY C  1  69  ? -3.811  28.553  23.160  1.00 16.76 ? 69   GLY T C     1 
ATOM   7463  O  O     . GLY C  1  69  ? -4.603  28.946  22.297  1.00 17.55 ? 69   GLY T O     1 
ATOM   7464  N  N     . LYS C  1  70  ? -2.817  27.703  22.900  1.00 16.72 ? 70   LYS T N     1 
ATOM   7465  C  CA    . LYS C  1  70  ? -2.431  27.365  21.529  1.00 17.81 ? 70   LYS T CA    1 
ATOM   7466  C  C     . LYS C  1  70  ? -2.543  25.880  21.167  1.00 17.01 ? 70   LYS T C     1 
ATOM   7467  O  O     . LYS C  1  70  ? -2.436  25.511  19.986  1.00 18.94 ? 70   LYS T O     1 
ATOM   7468  C  CB    . LYS C  1  70  ? -1.010  27.861  21.250  1.00 20.95 ? 70   LYS T CB    1 
ATOM   7469  C  CG    . LYS C  1  70  ? -0.880  29.381  21.164  1.00 27.16 ? 70   LYS T CG    1 
ATOM   7470  C  CD    . LYS C  1  70  ? 0.402   29.780  20.454  1.00 33.92 ? 70   LYS T CD    1 
ATOM   7471  C  CE    . LYS C  1  70  ? 1.552   30.000  21.419  1.00 38.90 ? 70   LYS T CE    1 
ATOM   7472  N  NZ    . LYS C  1  70  ? 1.564   31.400  21.930  1.00 42.48 ? 70   LYS T NZ    1 
ATOM   7473  N  N     . TYR C  1  71  ? -2.773  25.028  22.161  1.00 14.37 ? 71   TYR T N     1 
ATOM   7474  C  CA    . TYR C  1  71  ? -2.855  23.601  21.869  1.00 12.23 ? 71   TYR T CA    1 
ATOM   7475  C  C     . TYR C  1  71  ? -4.293  23.099  21.765  1.00 11.89 ? 71   TYR T C     1 
ATOM   7476  O  O     . TYR C  1  71  ? -5.215  23.688  22.326  1.00 12.08 ? 71   TYR T O     1 
ATOM   7477  C  CB    . TYR C  1  71  ? -2.064  22.760  22.883  1.00 11.67 ? 71   TYR T CB    1 
ATOM   7478  C  CG    . TYR C  1  71  ? -2.563  22.873  24.308  1.00 11.35 ? 71   TYR T CG    1 
ATOM   7479  C  CD1   . TYR C  1  71  ? -3.566  22.023  24.788  1.00 10.47 ? 71   TYR T CD1   1 
ATOM   7480  C  CD2   . TYR C  1  71  ? -2.022  23.818  25.178  1.00 12.55 ? 71   TYR T CD2   1 
ATOM   7481  C  CE1   . TYR C  1  71  ? -4.026  22.130  26.108  1.00 11.40 ? 71   TYR T CE1   1 
ATOM   7482  C  CE2   . TYR C  1  71  ? -2.472  23.928  26.491  1.00 11.32 ? 71   TYR T CE2   1 
ATOM   7483  C  CZ    . TYR C  1  71  ? -3.466  23.085  26.946  1.00 11.01 ? 71   TYR T CZ    1 
ATOM   7484  O  OH    . TYR C  1  71  ? -3.903  23.209  28.248  1.00 13.47 ? 71   TYR T OH    1 
ATOM   7485  N  N     . ILE C  1  72  ? -4.462  22.003  21.038  1.00 10.79 ? 72   ILE T N     1 
ATOM   7486  C  CA    . ILE C  1  72  ? -5.719  21.295  20.992  1.00 10.98 ? 72   ILE T CA    1 
ATOM   7487  C  C     . ILE C  1  72  ? -5.670  20.216  22.059  1.00 11.06 ? 72   ILE T C     1 
ATOM   7488  O  O     . ILE C  1  72  ? -4.682  19.483  22.177  1.00 10.38 ? 72   ILE T O     1 
ATOM   7489  C  CB    . ILE C  1  72  ? -5.952  20.642  19.594  1.00 10.87 ? 72   ILE T CB    1 
ATOM   7490  C  CG1   . ILE C  1  72  ? -6.011  21.735  18.509  1.00 14.62 ? 72   ILE T CG1   1 
ATOM   7491  C  CG2   . ILE C  1  72  ? -7.202  19.739  19.615  1.00 13.34 ? 72   ILE T CG2   1 
ATOM   7492  C  CD1   . ILE C  1  72  ? -7.180  22.708  18.667  1.00 17.16 ? 72   ILE T CD1   1 
ATOM   7493  N  N     . LEU C  1  73  ? -6.728  20.138  22.849  1.00 9.68  ? 73   LEU T N     1 
ATOM   7494  C  CA    . LEU C  1  73  ? -6.880  19.037  23.813  1.00 8.42  ? 73   LEU T CA    1 
ATOM   7495  C  C     . LEU C  1  73  ? -7.753  17.936  23.218  1.00 9.67  ? 73   LEU T C     1 
ATOM   7496  O  O     . LEU C  1  73  ? -8.898  18.176  22.846  1.00 10.51 ? 73   LEU T O     1 
ATOM   7497  C  CB    . LEU C  1  73  ? -7.493  19.544  25.127  1.00 9.54  ? 73   LEU T CB    1 
ATOM   7498  C  CG    . LEU C  1  73  ? -7.756  18.460  26.178  1.00 8.12  ? 73   LEU T CG    1 
ATOM   7499  C  CD1   . LEU C  1  73  ? -6.441  17.836  26.661  1.00 10.64 ? 73   LEU T CD1   1 
ATOM   7500  C  CD2   . LEU C  1  73  ? -8.535  19.034  27.357  1.00 11.09 ? 73   LEU T CD2   1 
ATOM   7501  N  N     . ALA C  1  74  ? -7.193  16.739  23.108  1.00 8.05  ? 74   ALA T N     1 
ATOM   7502  C  CA    . ALA C  1  74  ? -7.960  15.568  22.708  1.00 8.05  ? 74   ALA T CA    1 
ATOM   7503  C  C     . ALA C  1  74  ? -8.227  14.800  23.983  1.00 8.12  ? 74   ALA T C     1 
ATOM   7504  O  O     . ALA C  1  74  ? -7.313  14.602  24.788  1.00 7.97  ? 74   ALA T O     1 
ATOM   7505  C  CB    . ALA C  1  74  ? -7.168  14.709  21.724  1.00 10.15 ? 74   ALA T CB    1 
ATOM   7506  N  N     . VAL C  1  75  ? -9.480  14.410  24.188  1.00 7.66  ? 75   VAL T N     1 
ATOM   7507  C  CA    . VAL C  1  75  ? -9.855  13.647  25.364  1.00 7.82  ? 75   VAL T CA    1 
ATOM   7508  C  C     . VAL C  1  75  ? -10.431 12.290  24.973  1.00 7.13  ? 75   VAL T C     1 
ATOM   7509  O  O     . VAL C  1  75  ? -11.354 12.199  24.162  1.00 7.93  ? 75   VAL T O     1 
ATOM   7510  C  CB    . VAL C  1  75  ? -10.877 14.391  26.269  1.00 7.77  ? 75   VAL T CB    1 
ATOM   7511  C  CG1   . VAL C  1  75  ? -11.112 13.581  27.549  1.00 8.76  ? 75   VAL T CG1   1 
ATOM   7512  C  CG2   . VAL C  1  75  ? -10.373 15.789  26.620  1.00 8.94  ? 75   VAL T CG2   1 
ATOM   7513  N  N     . GLU C  1  76  ? -9.851  11.245  25.561  1.00 7.20  ? 76   GLU T N     1 
ATOM   7514  C  CA    . GLU C  1  76  ? -10.352 9.888   25.430  1.00 6.46  ? 76   GLU T CA    1 
ATOM   7515  C  C     . GLU C  1  76  ? -10.835 9.475   26.820  1.00 6.45  ? 76   GLU T C     1 
ATOM   7516  O  O     . GLU C  1  76  ? -10.182 9.777   27.819  1.00 7.87  ? 76   GLU T O     1 
ATOM   7517  C  CB    . GLU C  1  76  ? -9.229  8.973   24.919  1.00 6.13  ? 76   GLU T CB    1 
ATOM   7518  C  CG    . GLU C  1  76  ? -9.568  7.506   24.743  1.00 8.76  ? 76   GLU T CG    1 
ATOM   7519  C  CD    . GLU C  1  76  ? -8.498  6.768   23.953  1.00 9.65  ? 76   GLU T CD    1 
ATOM   7520  O  OE1   . GLU C  1  76  ? -8.715  5.582   23.684  1.00 8.36  ? 76   GLU T OE1   1 
ATOM   7521  O  OE2   . GLU C  1  76  ? -7.457  7.372   23.597  1.00 10.89 ? 76   GLU T OE2   1 
ATOM   7522  N  N     . GLY C  1  77  ? -11.963 8.787   26.907  1.00 6.66  ? 77   GLY T N     1 
ATOM   7523  C  CA    . GLY C  1  77  ? -12.496 8.449   28.219  1.00 8.01  ? 77   GLY T CA    1 
ATOM   7524  C  C     . GLY C  1  77  ? -13.183 9.620   28.901  1.00 8.17  ? 77   GLY T C     1 
ATOM   7525  O  O     . GLY C  1  77  ? -13.457 10.656  28.279  1.00 9.33  ? 77   GLY T O     1 
ATOM   7526  N  N     . ASN C  1  78  ? -13.485 9.445   30.188  1.00 8.12  ? 78   ASN T N     1 
ATOM   7527  C  CA    . ASN C  1  78  ? -14.237 10.452  30.918  1.00 7.87  ? 78   ASN T CA    1 
ATOM   7528  C  C     . ASN C  1  78  ? -13.925 10.465  32.407  1.00 7.70  ? 78   ASN T C     1 
ATOM   7529  O  O     . ASN C  1  78  ? -13.332 9.513   32.918  1.00 7.72  ? 78   ASN T O     1 
ATOM   7530  C  CB    . ASN C  1  78  ? -15.750 10.312  30.647  1.00 8.28  ? 78   ASN T CB    1 
ATOM   7531  C  CG    . ASN C  1  78  ? -16.275 8.906   30.866  1.00 7.73  ? 78   ASN T CG    1 
ATOM   7532  O  OD1   . ASN C  1  78  ? -15.870 8.196   31.796  1.00 8.48  ? 78   ASN T OD1   1 
ATOM   7533  N  ND2   . ASN C  1  78  ? -17.167 8.482   29.982  1.00 8.72  ? 78   ASN T ND2   1 
ATOM   7534  N  N     . PRO C  1  79  ? -14.305 11.548  33.109  1.00 8.17  ? 79   PRO T N     1 
ATOM   7535  C  CA    . PRO C  1  79  ? -14.043 11.609  34.546  1.00 8.42  ? 79   PRO T CA    1 
ATOM   7536  C  C     . PRO C  1  79  ? -15.185 11.012  35.349  1.00 9.51  ? 79   PRO T C     1 
ATOM   7537  O  O     . PRO C  1  79  ? -16.349 11.236  35.029  1.00 9.43  ? 79   PRO T O     1 
ATOM   7538  C  CB    . PRO C  1  79  ? -13.960 13.111  34.817  1.00 10.15 ? 79   PRO T CB    1 
ATOM   7539  C  CG    . PRO C  1  79  ? -14.897 13.708  33.773  1.00 9.02  ? 79   PRO T CG    1 
ATOM   7540  C  CD    . PRO C  1  79  ? -14.660 12.866  32.549  1.00 8.91  ? 79   PRO T CD    1 
ATOM   7541  N  N     . PRO C  1  80  ? -14.845 10.233  36.387  1.00 8.93  ? 80   PRO T N     1 
ATOM   7542  C  CA    . PRO C  1  80  ? -15.853 9.771   37.342  1.00 9.04  ? 80   PRO T CA    1 
ATOM   7543  C  C     . PRO C  1  80  ? -16.004 10.769  38.486  1.00 10.71 ? 80   PRO T C     1 
ATOM   7544  O  O     . PRO C  1  80  ? -14.996 11.233  39.016  1.00 12.10 ? 80   PRO T O     1 
ATOM   7545  C  CB    . PRO C  1  80  ? -15.255 8.463   37.855  1.00 9.71  ? 80   PRO T CB    1 
ATOM   7546  C  CG    . PRO C  1  80  ? -13.759 8.674   37.793  1.00 9.95  ? 80   PRO T CG    1 
ATOM   7547  C  CD    . PRO C  1  80  ? -13.510 9.650   36.655  1.00 10.24 ? 80   PRO T CD    1 
ATOM   7548  N  N     . LEU C  1  81  ? -17.240 11.091  38.870  1.00 9.81  ? 81   LEU T N     1 
ATOM   7549  C  CA    . LEU C  1  81  ? -17.486 11.996  40.005  1.00 11.60 ? 81   LEU T CA    1 
ATOM   7550  C  C     . LEU C  1  81  ? -17.573 11.274  41.354  1.00 10.56 ? 81   LEU T C     1 
ATOM   7551  O  O     . LEU C  1  81  ? -17.465 11.897  42.421  1.00 12.95 ? 81   LEU T O     1 
ATOM   7552  C  CB    . LEU C  1  81  ? -18.746 12.844  39.769  1.00 12.21 ? 81   LEU T CB    1 
ATOM   7553  C  CG    . LEU C  1  81  ? -18.762 13.709  38.514  1.00 15.57 ? 81   LEU T CG    1 
ATOM   7554  C  CD1   . LEU C  1  81  ? -20.053 14.519  38.431  1.00 16.73 ? 81   LEU T CD1   1 
ATOM   7555  C  CD2   . LEU C  1  81  ? -17.557 14.619  38.445  1.00 19.51 ? 81   LEU T CD2   1 
ATOM   7556  N  N     . GLY C  1  82  ? -17.758 9.962   41.326  1.00 11.04 ? 82   GLY T N     1 
ATOM   7557  C  CA    . GLY C  1  82  ? -17.889 9.205   42.569  1.00 11.17 ? 82   GLY T CA    1 
ATOM   7558  C  C     . GLY C  1  82  ? -16.576 9.100   43.332  1.00 12.78 ? 82   GLY T C     1 
ATOM   7559  O  O     . GLY C  1  82  ? -15.498 9.287   42.760  1.00 11.56 ? 82   GLY T O     1 
ATOM   7560  N  N     . GLU C  1  83  ? -16.677 8.777   44.624  1.00 12.54 ? 83   GLU T N     1 
ATOM   7561  C  CA    . GLU C  1  83  ? -15.514 8.647   45.516  1.00 13.06 ? 83   GLU T CA    1 
ATOM   7562  C  C     . GLU C  1  83  ? -14.526 9.810   45.373  1.00 12.57 ? 83   GLU T C     1 
ATOM   7563  O  O     . GLU C  1  83  ? -13.302 9.614   45.320  1.00 13.25 ? 83   GLU T O     1 
ATOM   7564  C  CB    . GLU C  1  83  ? -14.804 7.299   45.324  1.00 13.90 ? 83   GLU T CB    1 
ATOM   7565  C  CG    . GLU C  1  83  ? -15.650 6.067   45.678  1.00 15.90 ? 83   GLU T CG    1 
ATOM   7566  C  CD    . GLU C  1  83  ? -15.799 5.822   47.172  1.00 18.70 ? 83   GLU T CD    1 
ATOM   7567  O  OE1   . GLU C  1  83  ? -15.602 6.763   47.984  1.00 17.16 ? 83   GLU T OE1   1 
ATOM   7568  O  OE2   . GLU C  1  83  ? -16.111 4.661   47.539  1.00 24.33 ? 83   GLU T OE2   1 
ATOM   7569  N  N     . GLN C  1  84  ? -15.070 11.026  45.327  1.00 12.39 ? 84   GLN T N     1 
ATOM   7570  C  CA    . GLN C  1  84  ? -14.271 12.242  45.188  1.00 12.47 ? 84   GLN T CA    1 
ATOM   7571  C  C     . GLN C  1  84  ? -13.379 12.227  43.950  1.00 11.54 ? 84   GLN T C     1 
ATOM   7572  O  O     . GLN C  1  84  ? -12.331 12.871  43.928  1.00 14.21 ? 84   GLN T O     1 
ATOM   7573  C  CB    . GLN C  1  84  ? -13.413 12.487  46.444  1.00 14.84 ? 84   GLN T CB    1 
ATOM   7574  C  CG    . GLN C  1  84  ? -14.187 12.474  47.746  1.00 18.21 ? 84   GLN T CG    1 
ATOM   7575  C  CD    . GLN C  1  84  ? -13.280 12.671  48.943  1.00 21.84 ? 84   GLN T CD    1 
ATOM   7576  O  OE1   . GLN C  1  84  ? -12.875 11.704  49.587  1.00 27.35 ? 84   GLN T OE1   1 
ATOM   7577  N  NE2   . GLN C  1  84  ? -12.928 13.918  49.225  1.00 25.37 ? 84   GLN T NE2   1 
ATOM   7578  N  N     . GLY C  1  85  ? -13.794 11.485  42.922  1.00 9.56  ? 85   GLY T N     1 
ATOM   7579  C  CA    . GLY C  1  85  ? -13.044 11.412  41.678  1.00 10.38 ? 85   GLY T CA    1 
ATOM   7580  C  C     . GLY C  1  85  ? -11.961 10.355  41.667  1.00 9.59  ? 85   GLY T C     1 
ATOM   7581  O  O     . GLY C  1  85  ? -11.282 10.187  40.656  1.00 9.47  ? 85   GLY T O     1 
ATOM   7582  N  N     . MET C  1  86  ? -11.798 9.639   42.783  1.00 9.99  ? 86   MET T N     1 
ATOM   7583  C  CA    . MET C  1  86  ? -10.688 8.690   42.917  1.00 8.98  ? 86   MET T CA    1 
ATOM   7584  C  C     . MET C  1  86  ? -10.950 7.316   42.299  1.00 8.27  ? 86   MET T C     1 
ATOM   7585  O  O     . MET C  1  86  ? -10.138 6.402   42.474  1.00 8.63  ? 86   MET T O     1 
ATOM   7586  C  CB    . MET C  1  86  ? -10.210 8.576   44.382  1.00 10.36 ? 86   MET T CB    1 
ATOM   7587  C  CG    . MET C  1  86  ? -9.707  9.899   44.983  1.00 11.90 ? 86   MET T CG    1 
ATOM   7588  S  SD    . MET C  1  86  ? -8.327  10.651  44.067  1.00 11.26 ? 86   MET T SD    1 
ATOM   7589  C  CE    . MET C  1  86  ? -6.913  9.811   44.793  1.00 11.21 ? 86   MET T CE    1 
ATOM   7590  N  N     . PHE C  1  87  ? -12.052 7.180   41.557  1.00 7.48  ? 87   PHE T N     1 
ATOM   7591  C  CA    . PHE C  1  87  ? -12.226 6.051   40.645  1.00 7.79  ? 87   PHE T CA    1 
ATOM   7592  C  C     . PHE C  1  87  ? -11.273 6.150   39.443  1.00 8.29  ? 87   PHE T C     1 
ATOM   7593  O  O     . PHE C  1  87  ? -11.121 5.184   38.697  1.00 8.84  ? 87   PHE T O     1 
ATOM   7594  C  CB    . PHE C  1  87  ? -13.668 5.949   40.151  1.00 8.71  ? 87   PHE T CB    1 
ATOM   7595  C  CG    . PHE C  1  87  ? -14.629 5.359   41.142  1.00 7.04  ? 87   PHE T CG    1 
ATOM   7596  C  CD1   . PHE C  1  87  ? -14.453 4.056   41.618  1.00 8.52  ? 87   PHE T CD1   1 
ATOM   7597  C  CD2   . PHE C  1  87  ? -15.754 6.080   41.558  1.00 8.62  ? 87   PHE T CD2   1 
ATOM   7598  C  CE1   . PHE C  1  87  ? -15.375 3.474   42.487  1.00 8.11  ? 87   PHE T CE1   1 
ATOM   7599  C  CE2   . PHE C  1  87  ? -16.676 5.503   42.434  1.00 10.02 ? 87   PHE T CE2   1 
ATOM   7600  C  CZ    . PHE C  1  87  ? -16.483 4.198   42.901  1.00 7.76  ? 87   PHE T CZ    1 
ATOM   7601  N  N     . CYS C  1  88  ? -10.636 7.311   39.254  1.00 8.19  ? 88   CYS T N     1 
ATOM   7602  C  CA    . CYS C  1  88  ? -9.621  7.470   38.204  1.00 8.74  ? 88   CYS T CA    1 
ATOM   7603  C  C     . CYS C  1  88  ? -8.579  8.416   38.758  1.00 8.45  ? 88   CYS T C     1 
ATOM   7604  O  O     . CYS C  1  88  ? -8.839  9.609   38.960  1.00 9.74  ? 88   CYS T O     1 
ATOM   7605  C  CB    . CYS C  1  88  ? -10.216 7.999   36.896  1.00 8.72  ? 88   CYS T CB    1 
ATOM   7606  S  SG    . CYS C  1  88  ? -9.039  7.938   35.499  1.00 10.90 ? 88   CYS T SG    1 
ATOM   7607  N  N     . ILE C  1  89  ? -7.415  7.849   39.061  1.00 8.13  ? 89   ILE T N     1 
ATOM   7608  C  CA    . ILE C  1  89  ? -6.347  8.558   39.762  1.00 9.45  ? 89   ILE T CA    1 
ATOM   7609  C  C     . ILE C  1  89  ? -5.175  8.790   38.828  1.00 9.96  ? 89   ILE T C     1 
ATOM   7610  O  O     . ILE C  1  89  ? -4.745  7.873   38.117  1.00 10.19 ? 89   ILE T O     1 
ATOM   7611  C  CB    . ILE C  1  89  ? -5.867  7.742   40.995  1.00 8.33  ? 89   ILE T CB    1 
ATOM   7612  C  CG1   . ILE C  1  89  ? -7.045  7.460   41.939  1.00 9.49  ? 89   ILE T CG1   1 
ATOM   7613  C  CG2   . ILE C  1  89  ? -4.747  8.469   41.730  1.00 11.47 ? 89   ILE T CG2   1 
ATOM   7614  C  CD1   . ILE C  1  89  ? -6.766  6.414   43.048  1.00 9.54  ? 89   ILE T CD1   1 
ATOM   7615  N  N     . SER C  1  90  ? -4.666  10.018  38.817  1.00 10.70 ? 90   SER T N     1 
ATOM   7616  C  CA    A SER C  1  90  ? -3.472  10.335  38.048  0.70 11.32 ? 90   SER T CA    1 
ATOM   7617  C  CA    B SER C  1  90  ? -3.475  10.338  38.040  0.30 11.53 ? 90   SER T CA    1 
ATOM   7618  C  C     . SER C  1  90  ? -2.553  11.196  38.890  1.00 11.42 ? 90   SER T C     1 
ATOM   7619  O  O     . SER C  1  90  ? -2.973  12.232  39.414  1.00 10.55 ? 90   SER T O     1 
ATOM   7620  C  CB    A SER C  1  90  ? -3.809  11.041  36.738  0.70 13.01 ? 90   SER T CB    1 
ATOM   7621  C  CB    B SER C  1  90  ? -3.834  11.035  36.722  0.30 12.73 ? 90   SER T CB    1 
ATOM   7622  O  OG    A SER C  1  90  ? -2.678  10.987  35.887  0.70 12.31 ? 90   SER T OG    1 
ATOM   7623  O  OG    B SER C  1  90  ? -4.491  12.267  36.942  0.30 15.51 ? 90   SER T OG    1 
ATOM   7624  N  N     . SER C  1  91  ? -1.310  10.737  39.037  1.00 11.37 ? 91   SER T N     1 
ATOM   7625  C  CA    . SER C  1  91  ? -0.328  11.391  39.884  1.00 11.49 ? 91   SER T CA    1 
ATOM   7626  C  C     . SER C  1  91  ? -0.890  11.584  41.307  1.00 11.44 ? 91   SER T C     1 
ATOM   7627  O  O     . SER C  1  91  ? -0.711  12.637  41.938  1.00 13.76 ? 91   SER T O     1 
ATOM   7628  C  CB    . SER C  1  91  ? 0.129   12.723  39.265  1.00 12.58 ? 91   SER T CB    1 
ATOM   7629  O  OG    . SER C  1  91  ? 0.783   12.490  38.030  1.00 17.02 ? 91   SER T OG    1 
ATOM   7630  N  N     . GLY C  1  92  ? -1.601  10.566  41.786  1.00 11.34 ? 92   GLY T N     1 
ATOM   7631  C  CA    . GLY C  1  92  ? -2.148  10.542  43.152  1.00 11.12 ? 92   GLY T CA    1 
ATOM   7632  C  C     . GLY C  1  92  ? -3.353  11.445  43.406  1.00 10.62 ? 92   GLY T C     1 
ATOM   7633  O  O     . GLY C  1  92  ? -3.817  11.561  44.548  1.00 11.60 ? 92   GLY T O     1 
ATOM   7634  N  N     . ARG C  1  93  ? -3.881  12.051  42.348  1.00 9.76  ? 93   ARG T N     1 
ATOM   7635  C  CA    A ARG C  1  93  ? -4.986  13.008  42.472  0.50 10.44 ? 93   ARG T CA    1 
ATOM   7636  C  CA    B ARG C  1  93  ? -4.996  13.002  42.472  0.50 10.49 ? 93   ARG T CA    1 
ATOM   7637  C  C     . ARG C  1  93  ? -6.125  12.606  41.517  1.00 10.73 ? 93   ARG T C     1 
ATOM   7638  O  O     . ARG C  1  93  ? -5.903  11.825  40.588  1.00 10.73 ? 93   ARG T O     1 
ATOM   7639  C  CB    A ARG C  1  93  ? -4.482  14.441  42.203  0.50 12.24 ? 93   ARG T CB    1 
ATOM   7640  C  CB    B ARG C  1  93  ? -4.530  14.437  42.178  0.50 12.22 ? 93   ARG T CB    1 
ATOM   7641  C  CG    A ARG C  1  93  ? -3.386  14.891  43.193  0.50 12.47 ? 93   ARG T CG    1 
ATOM   7642  C  CG    B ARG C  1  93  ? -3.658  15.051  43.273  0.50 12.86 ? 93   ARG T CG    1 
ATOM   7643  C  CD    A ARG C  1  93  ? -2.773  16.267  42.866  0.50 18.29 ? 93   ARG T CD    1 
ATOM   7644  C  CD    B ARG C  1  93  ? -3.308  16.503  42.937  0.50 18.16 ? 93   ARG T CD    1 
ATOM   7645  N  NE    A ARG C  1  93  ? -2.264  16.371  41.498  0.50 19.34 ? 93   ARG T NE    1 
ATOM   7646  N  NE    B ARG C  1  93  ? -4.370  17.429  43.316  0.50 21.20 ? 93   ARG T NE    1 
ATOM   7647  C  CZ    A ARG C  1  93  ? -1.018  16.087  41.120  0.50 19.35 ? 93   ARG T CZ    1 
ATOM   7648  C  CZ    B ARG C  1  93  ? -4.670  18.541  42.648  0.50 22.48 ? 93   ARG T CZ    1 
ATOM   7649  N  NH1   A ARG C  1  93  ? -0.121  15.662  42.003  0.50 19.59 ? 93   ARG T NH1   1 
ATOM   7650  N  NH1   B ARG C  1  93  ? -4.002  18.861  41.544  0.50 23.18 ? 93   ARG T NH1   1 
ATOM   7651  N  NH2   A ARG C  1  93  ? -0.674  16.220  39.845  0.50 18.81 ? 93   ARG T NH2   1 
ATOM   7652  N  NH2   B ARG C  1  93  ? -5.653  19.324  43.071  0.50 24.77 ? 93   ARG T NH2   1 
ATOM   7653  N  N     . PRO C  1  94  ? -7.352  13.130  41.746  1.00 9.46  ? 94   PRO T N     1 
ATOM   7654  C  CA    . PRO C  1  94  ? -8.434  12.819  40.800  1.00 9.66  ? 94   PRO T CA    1 
ATOM   7655  C  C     . PRO C  1  94  ? -8.081  13.213  39.360  1.00 9.79  ? 94   PRO T C     1 
ATOM   7656  O  O     . PRO C  1  94  ? -7.567  14.316  39.123  1.00 10.40 ? 94   PRO T O     1 
ATOM   7657  C  CB    . PRO C  1  94  ? -9.604  13.675  41.315  1.00 10.36 ? 94   PRO T CB    1 
ATOM   7658  C  CG    . PRO C  1  94  ? -9.310  13.898  42.754  1.00 11.66 ? 94   PRO T CG    1 
ATOM   7659  C  CD    . PRO C  1  94  ? -7.825  14.000  42.849  1.00 11.33 ? 94   PRO T CD    1 
ATOM   7660  N  N     . PHE C  1  95  ? -8.366  12.319  38.414  1.00 9.55  ? 95   PHE T N     1 
ATOM   7661  C  CA    . PHE C  1  95  ? -8.181  12.620  36.986  1.00 9.07  ? 95   PHE T CA    1 
ATOM   7662  C  C     . PHE C  1  95  ? -8.832  13.957  36.596  1.00 11.32 ? 95   PHE T C     1 
ATOM   7663  O  O     . PHE C  1  95  ? -8.283  14.718  35.776  1.00 11.58 ? 95   PHE T O     1 
ATOM   7664  C  CB    . PHE C  1  95  ? -8.729  11.487  36.103  1.00 9.29  ? 95   PHE T CB    1 
ATOM   7665  C  CG    . PHE C  1  95  ? -8.934  11.893  34.665  1.00 9.38  ? 95   PHE T CG    1 
ATOM   7666  C  CD1   . PHE C  1  95  ? -7.844  12.041  33.795  1.00 10.29 ? 95   PHE T CD1   1 
ATOM   7667  C  CD2   . PHE C  1  95  ? -10.211 12.162  34.182  1.00 9.93  ? 95   PHE T CD2   1 
ATOM   7668  C  CE1   . PHE C  1  95  ? -8.029  12.452  32.464  1.00 11.31 ? 95   PHE T CE1   1 
ATOM   7669  C  CE2   . PHE C  1  95  ? -10.407 12.582  32.857  1.00 10.91 ? 95   PHE T CE2   1 
ATOM   7670  C  CZ    . PHE C  1  95  ? -9.318  12.722  31.999  1.00 11.03 ? 95   PHE T CZ    1 
ATOM   7671  N  N     . ILE C  1  96  ? -9.990  14.245  37.182  1.00 10.86 ? 96   ILE T N     1 
ATOM   7672  C  CA    . ILE C  1  96  ? -10.732 15.455  36.812  1.00 12.40 ? 96   ILE T CA    1 
ATOM   7673  C  C     . ILE C  1  96  ? -9.881  16.724  36.955  1.00 12.91 ? 96   ILE T C     1 
ATOM   7674  O  O     . ILE C  1  96  ? -10.083 17.677  36.208  1.00 12.28 ? 96   ILE T O     1 
ATOM   7675  C  CB    . ILE C  1  96  ? -12.078 15.572  37.570  1.00 12.49 ? 96   ILE T CB    1 
ATOM   7676  C  CG1   . ILE C  1  96  ? -13.006 16.589  36.875  1.00 13.66 ? 96   ILE T CG1   1 
ATOM   7677  C  CG2   . ILE C  1  96  ? -11.848 15.891  39.062  1.00 14.66 ? 96   ILE T CG2   1 
ATOM   7678  C  CD1   . ILE C  1  96  ? -14.426 16.614  37.400  1.00 17.41 ? 96   ILE T CD1   1 
ATOM   7679  N  N     . GLU C  1  97  ? -8.927  16.726  37.896  1.00 13.23 ? 97   GLU T N     1 
ATOM   7680  C  CA    A GLU C  1  97  ? -8.040  17.873  38.092  0.50 13.66 ? 97   GLU T CA    1 
ATOM   7681  C  CA    B GLU C  1  97  ? -8.052  17.879  38.084  0.50 14.24 ? 97   GLU T CA    1 
ATOM   7682  C  C     . GLU C  1  97  ? -7.151  18.082  36.872  1.00 13.33 ? 97   GLU T C     1 
ATOM   7683  O  O     . GLU C  1  97  ? -6.919  19.206  36.449  1.00 12.48 ? 97   GLU T O     1 
ATOM   7684  C  CB    A GLU C  1  97  ? -7.192  17.704  39.358  0.50 14.71 ? 97   GLU T CB    1 
ATOM   7685  C  CB    B GLU C  1  97  ? -7.227  17.744  39.364  0.50 15.81 ? 97   GLU T CB    1 
ATOM   7686  C  CG    A GLU C  1  97  ? -8.034  17.569  40.616  0.50 15.59 ? 97   GLU T CG    1 
ATOM   7687  C  CG    B GLU C  1  97  ? -8.073  17.866  40.617  0.50 19.53 ? 97   GLU T CG    1 
ATOM   7688  C  CD    A GLU C  1  97  ? -7.224  17.630  41.899  0.50 18.46 ? 97   GLU T CD    1 
ATOM   7689  C  CD    B GLU C  1  97  ? -8.906  19.136  40.629  0.50 24.48 ? 97   GLU T CD    1 
ATOM   7690  O  OE1   A GLU C  1  97  ? -5.988  17.800  41.834  0.50 19.96 ? 97   GLU T OE1   1 
ATOM   7691  O  OE1   B GLU C  1  97  ? -8.320  20.227  40.464  0.50 25.92 ? 97   GLU T OE1   1 
ATOM   7692  O  OE2   A GLU C  1  97  ? -7.836  17.509  42.981  0.50 21.12 ? 97   GLU T OE2   1 
ATOM   7693  O  OE2   B GLU C  1  97  ? -10.143 19.044  40.802  0.50 25.60 ? 97   GLU T OE2   1 
ATOM   7694  N  N     . LYS C  1  98  ? -6.650  16.985  36.319  1.00 12.15 ? 98   LYS T N     1 
ATOM   7695  C  CA    A LYS C  1  98  ? -5.834  17.067  35.111  0.70 12.62 ? 98   LYS T CA    1 
ATOM   7696  C  CA    B LYS C  1  98  ? -5.850  17.013  35.112  0.30 11.97 ? 98   LYS T CA    1 
ATOM   7697  C  C     . LYS C  1  98  ? -6.679  17.487  33.915  1.00 11.23 ? 98   LYS T C     1 
ATOM   7698  O  O     . LYS C  1  98  ? -6.222  18.275  33.112  1.00 11.31 ? 98   LYS T O     1 
ATOM   7699  C  CB    A LYS C  1  98  ? -5.050  15.774  34.834  0.70 13.26 ? 98   LYS T CB    1 
ATOM   7700  C  CB    B LYS C  1  98  ? -5.294  15.615  34.859  0.30 12.06 ? 98   LYS T CB    1 
ATOM   7701  C  CG    A LYS C  1  98  ? -3.767  15.659  35.656  0.70 16.55 ? 98   LYS T CG    1 
ATOM   7702  C  CG    B LYS C  1  98  ? -4.186  15.560  33.858  0.30 10.70 ? 98   LYS T CG    1 
ATOM   7703  C  CD    A LYS C  1  98  ? -2.913  14.456  35.262  0.70 17.15 ? 98   LYS T CD    1 
ATOM   7704  C  CD    B LYS C  1  98  ? -3.442  14.253  33.981  0.30 13.64 ? 98   LYS T CD    1 
ATOM   7705  C  CE    A LYS C  1  98  ? -1.834  14.195  36.314  0.70 16.47 ? 98   LYS T CE    1 
ATOM   7706  C  CE    B LYS C  1  98  ? -2.113  14.349  33.278  0.30 15.44 ? 98   LYS T CE    1 
ATOM   7707  N  NZ    A LYS C  1  98  ? -0.927  13.042  35.968  0.70 16.75 ? 98   LYS T NZ    1 
ATOM   7708  N  NZ    B LYS C  1  98  ? -2.303  14.143  31.832  0.30 16.56 ? 98   LYS T NZ    1 
ATOM   7709  N  N     . LEU C  1  99  ? -7.903  16.961  33.796  1.00 10.68 ? 99   LEU T N     1 
ATOM   7710  C  CA    . LEU C  1  99  ? -8.831  17.387  32.736  1.00 8.92  ? 99   LEU T CA    1 
ATOM   7711  C  C     . LEU C  1  99  ? -9.056  18.899  32.782  1.00 10.83 ? 99   LEU T C     1 
ATOM   7712  O  O     . LEU C  1  99  ? -8.973  19.569  31.756  1.00 10.04 ? 99   LEU T O     1 
ATOM   7713  C  CB    . LEU C  1  99  ? -10.173 16.639  32.845  1.00 9.07  ? 99   LEU T CB    1 
ATOM   7714  C  CG    . LEU C  1  99  ? -11.340 17.093  31.942  1.00 8.71  ? 99   LEU T CG    1 
ATOM   7715  C  CD1   . LEU C  1  99  ? -11.008 16.973  30.448  1.00 11.45 ? 99   LEU T CD1   1 
ATOM   7716  C  CD2   . LEU C  1  99  ? -12.633 16.317  32.267  1.00 12.41 ? 99   LEU T CD2   1 
ATOM   7717  N  N     . LYS C  1  100 ? -9.326  19.424  33.975  1.00 10.73 ? 100  LYS T N     1 
ATOM   7718  C  CA    . LYS C  1  100 ? -9.646  20.840  34.115  1.00 11.44 ? 100  LYS T CA    1 
ATOM   7719  C  C     . LYS C  1  100 ? -8.426  21.711  33.800  1.00 10.95 ? 100  LYS T C     1 
ATOM   7720  O  O     . LYS C  1  100 ? -8.544  22.721  33.103  1.00 12.29 ? 100  LYS T O     1 
ATOM   7721  C  CB    . LYS C  1  100 ? -10.203 21.141  35.514  1.00 12.26 ? 100  LYS T CB    1 
ATOM   7722  C  CG    . LYS C  1  100 ? -11.604 20.609  35.719  1.00 14.40 ? 100  LYS T CG    1 
ATOM   7723  C  CD    . LYS C  1  100 ? -12.144 20.930  37.100  1.00 18.12 ? 100  LYS T CD    1 
ATOM   7724  C  CE    . LYS C  1  100 ? -13.633 20.634  37.137  1.00 25.49 ? 100  LYS T CE    1 
ATOM   7725  N  NZ    . LYS C  1  100 ? -14.253 20.965  38.441  1.00 30.38 ? 100  LYS T NZ    1 
ATOM   7726  N  N     . ARG C  1  101 ? -7.255  21.298  34.284  1.00 11.54 ? 101  ARG T N     1 
ATOM   7727  C  CA    . ARG C  1  101 ? -6.011  22.014  33.991  1.00 13.06 ? 101  ARG T CA    1 
ATOM   7728  C  C     . ARG C  1  101 ? -5.716  21.976  32.483  1.00 12.87 ? 101  ARG T C     1 
ATOM   7729  O  O     . ARG C  1  101 ? -5.378  22.991  31.898  1.00 13.35 ? 101  ARG T O     1 
ATOM   7730  C  CB    . ARG C  1  101 ? -4.838  21.444  34.816  1.00 15.14 ? 101  ARG T CB    1 
ATOM   7731  C  CG    . ARG C  1  101 ? -3.482  22.092  34.542  1.00 20.88 ? 101  ARG T CG    1 
ATOM   7732  C  CD    . ARG C  1  101 ? -2.680  22.398  35.821  1.00 28.67 ? 101  ARG T CD    1 
ATOM   7733  N  NE    . ARG C  1  101 ? -1.372  23.028  35.556  1.00 33.32 ? 101  ARG T NE    1 
ATOM   7734  C  CZ    . ARG C  1  101 ? -1.182  24.220  34.978  1.00 37.67 ? 101  ARG T CZ    1 
ATOM   7735  N  NH1   . ARG C  1  101 ? -2.209  24.961  34.572  1.00 39.54 ? 101  ARG T NH1   1 
ATOM   7736  N  NH2   . ARG C  1  101 ? 0.051   24.675  34.793  1.00 38.99 ? 101  ARG T NH2   1 
ATOM   7737  N  N     . ALA C  1  102 ? -5.851  20.806  31.856  1.00 11.01 ? 102  ALA T N     1 
ATOM   7738  C  CA    . ALA C  1  102 ? -5.626  20.697  30.403  1.00 11.68 ? 102  ALA T CA    1 
ATOM   7739  C  C     . ALA C  1  102 ? -6.624  21.519  29.583  1.00 12.64 ? 102  ALA T C     1 
ATOM   7740  O  O     . ALA C  1  102 ? -6.262  22.150  28.582  1.00 13.71 ? 102  ALA T O     1 
ATOM   7741  C  CB    . ALA C  1  102 ? -5.643  19.228  29.955  1.00 11.82 ? 102  ALA T CB    1 
ATOM   7742  N  N     . ALA C  1  103 ? -7.882  21.522  30.020  1.00 11.33 ? 103  ALA T N     1 
ATOM   7743  C  CA    . ALA C  1  103 ? -8.930  22.211  29.270  1.00 10.63 ? 103  ALA T CA    1 
ATOM   7744  C  C     . ALA C  1  103 ? -8.727  23.709  29.341  1.00 11.66 ? 103  ALA T C     1 
ATOM   7745  O  O     . ALA C  1  103 ? -8.966  24.409  28.363  1.00 12.71 ? 103  ALA T O     1 
ATOM   7746  C  CB    . ALA C  1  103 ? -10.304 21.835  29.785  1.00 10.53 ? 103  ALA T CB    1 
ATOM   7747  N  N     . ALA C  1  104 ? -8.270  24.193  30.497  1.00 13.04 ? 104  ALA T N     1 
ATOM   7748  C  CA    . ALA C  1  104 ? -8.148  25.638  30.717  1.00 13.75 ? 104  ALA T CA    1 
ATOM   7749  C  C     . ALA C  1  104 ? -7.205  26.297  29.709  1.00 14.37 ? 104  ALA T C     1 
ATOM   7750  O  O     . ALA C  1  104 ? -7.431  27.444  29.293  1.00 16.35 ? 104  ALA T O     1 
ATOM   7751  C  CB    . ALA C  1  104 ? -7.695  25.924  32.142  1.00 14.09 ? 104  ALA T CB    1 
ATOM   7752  N  N     . GLY C  1  105 ? -6.167  25.563  29.304  1.00 13.39 ? 105  GLY T N     1 
ATOM   7753  C  CA    . GLY C  1  105 ? -5.169  26.097  28.366  1.00 14.07 ? 105  GLY T CA    1 
ATOM   7754  C  C     . GLY C  1  105 ? -5.452  25.830  26.894  1.00 12.81 ? 105  GLY T C     1 
ATOM   7755  O  O     . GLY C  1  105 ? -4.765  26.373  26.018  1.00 15.35 ? 105  GLY T O     1 
ATOM   7756  N  N     . ALA C  1  106 ? -6.450  24.990  26.613  1.00 13.38 ? 106  ALA T N     1 
ATOM   7757  C  CA    . ALA C  1  106 ? -6.766  24.555  25.242  1.00 11.57 ? 106  ALA T CA    1 
ATOM   7758  C  C     . ALA C  1  106 ? -7.465  25.630  24.420  1.00 12.77 ? 106  ALA T C     1 
ATOM   7759  O  O     . ALA C  1  106 ? -8.255  26.433  24.943  1.00 13.63 ? 106  ALA T O     1 
ATOM   7760  C  CB    . ALA C  1  106 ? -7.634  23.298  25.284  1.00 11.15 ? 106  ALA T CB    1 
ATOM   7761  N  N     . SER C  1  107 ? -7.169  25.658  23.128  1.00 13.72 ? 107  SER T N     1 
ATOM   7762  C  CA    . SER C  1  107 ? -7.929  26.523  22.237  1.00 14.48 ? 107  SER T CA    1 
ATOM   7763  C  C     . SER C  1  107 ? -9.254  25.860  21.869  1.00 15.58 ? 107  SER T C     1 
ATOM   7764  O  O     . SER C  1  107 ? -10.265 26.538  21.636  1.00 15.48 ? 107  SER T O     1 
ATOM   7765  C  CB    . SER C  1  107 ? -7.118  26.846  20.985  1.00 17.14 ? 107  SER T CB    1 
ATOM   7766  O  OG    . SER C  1  107 ? -6.959  25.711  20.170  1.00 20.57 ? 107  SER T OG    1 
ATOM   7767  N  N     . ALA C  1  108 ? -9.231  24.529  21.805  1.00 13.67 ? 108  ALA T N     1 
ATOM   7768  C  CA    . ALA C  1  108 ? -10.410 23.733  21.502  1.00 12.53 ? 108  ALA T CA    1 
ATOM   7769  C  C     . ALA C  1  108 ? -10.201 22.321  22.017  1.00 10.55 ? 108  ALA T C     1 
ATOM   7770  O  O     . ALA C  1  108 ? -9.066  21.894  22.270  1.00 10.63 ? 108  ALA T O     1 
ATOM   7771  C  CB    . ALA C  1  108 ? -10.707 23.720  20.008  1.00 14.61 ? 108  ALA T CB    1 
ATOM   7772  N  N     . ILE C  1  109 ? -11.300 21.596  22.160  1.00 9.73  ? 109  ILE T N     1 
ATOM   7773  C  CA    . ILE C  1  109 ? -11.269 20.227  22.692  1.00 8.68  ? 109  ILE T CA    1 
ATOM   7774  C  C     . ILE C  1  109 ? -11.970 19.280  21.733  1.00 7.71  ? 109  ILE T C     1 
ATOM   7775  O  O     . ILE C  1  109 ? -13.058 19.576  21.243  1.00 9.86  ? 109  ILE T O     1 
ATOM   7776  C  CB    . ILE C  1  109 ? -12.011 20.149  24.052  1.00 8.58  ? 109  ILE T CB    1 
ATOM   7777  C  CG1   . ILE C  1  109 ? -11.358 21.098  25.072  1.00 12.31 ? 109  ILE T CG1   1 
ATOM   7778  C  CG2   . ILE C  1  109 ? -12.051 18.715  24.577  1.00 12.48 ? 109  ILE T CG2   1 
ATOM   7779  C  CD1   . ILE C  1  109 ? -12.077 21.172  26.401  1.00 16.55 ? 109  ILE T CD1   1 
ATOM   7780  N  N     . ILE C  1  110 ? -11.320 18.150  21.447  1.00 8.17  ? 110  ILE T N     1 
ATOM   7781  C  CA    . ILE C  1  110 ? -11.915 17.065  20.695  1.00 7.86  ? 110  ILE T CA    1 
ATOM   7782  C  C     . ILE C  1  110 ? -12.291 15.982  21.695  1.00 8.95  ? 110  ILE T C     1 
ATOM   7783  O  O     . ILE C  1  110 ? -11.415 15.418  22.369  1.00 9.12  ? 110  ILE T O     1 
ATOM   7784  C  CB    . ILE C  1  110 ? -10.952 16.491  19.611  1.00 9.18  ? 110  ILE T CB    1 
ATOM   7785  C  CG1   . ILE C  1  110 ? -10.353 17.601  18.721  1.00 10.81 ? 110  ILE T CG1   1 
ATOM   7786  C  CG2   . ILE C  1  110 ? -11.668 15.399  18.792  1.00 10.51 ? 110  ILE T CG2   1 
ATOM   7787  C  CD1   . ILE C  1  110 ? -11.364 18.503  18.058  1.00 15.90 ? 110  ILE T CD1   1 
ATOM   7788  N  N     . ALA C  1  111 ? -13.589 15.709  21.811  1.00 7.42  ? 111  ALA T N     1 
ATOM   7789  C  CA    . ALA C  1  111 ? -14.078 14.599  22.641  1.00 6.46  ? 111  ALA T CA    1 
ATOM   7790  C  C     . ALA C  1  111 ? -14.152 13.337  21.794  1.00 6.61  ? 111  ALA T C     1 
ATOM   7791  O  O     . ALA C  1  111 ? -15.122 13.124  21.070  1.00 7.81  ? 111  ALA T O     1 
ATOM   7792  C  CB    . ALA C  1  111 ? -15.452 14.929  23.213  1.00 8.57  ? 111  ALA T CB    1 
ATOM   7793  N  N     . TRP C  1  112 ? -13.105 12.514  21.845  1.00 7.08  ? 112  TRP T N     1 
ATOM   7794  C  CA    . TRP C  1  112 ? -13.074 11.301  21.037  1.00 6.74  ? 112  TRP T CA    1 
ATOM   7795  C  C     . TRP C  1  112 ? -14.014 10.260  21.613  1.00 6.37  ? 112  TRP T C     1 
ATOM   7796  O  O     . TRP C  1  112 ? -14.013 9.998   22.824  1.00 8.53  ? 112  TRP T O     1 
ATOM   7797  C  CB    . TRP C  1  112 ? -11.695 10.665  21.029  1.00 8.27  ? 112  TRP T CB    1 
ATOM   7798  C  CG    . TRP C  1  112 ? -10.589 11.356  20.272  1.00 8.72  ? 112  TRP T CG    1 
ATOM   7799  C  CD1   . TRP C  1  112 ? -9.333  11.629  20.756  1.00 10.68 ? 112  TRP T CD1   1 
ATOM   7800  C  CD2   . TRP C  1  112 ? -10.584 11.777  18.889  1.00 8.65  ? 112  TRP T CD2   1 
ATOM   7801  N  NE1   . TRP C  1  112 ? -8.557  12.187  19.773  1.00 12.68 ? 112  TRP T NE1   1 
ATOM   7802  C  CE2   . TRP C  1  112 ? -9.297  12.309  18.624  1.00 11.14 ? 112  TRP T CE2   1 
ATOM   7803  C  CE3   . TRP C  1  112 ? -11.539 11.769  17.856  1.00 9.07  ? 112  TRP T CE3   1 
ATOM   7804  C  CZ2   . TRP C  1  112 ? -8.939  12.823  17.370  1.00 13.03 ? 112  TRP T CZ2   1 
ATOM   7805  C  CZ3   . TRP C  1  112 ? -11.176 12.281  16.601  1.00 10.06 ? 112  TRP T CZ3   1 
ATOM   7806  C  CH2   . TRP C  1  112 ? -9.890  12.802  16.374  1.00 10.77 ? 112  TRP T CH2   1 
ATOM   7807  N  N     . GLY C  1  113 ? -14.822 9.670   20.751  1.00 6.14  ? 113  GLY T N     1 
ATOM   7808  C  CA    . GLY C  1  113 ? -15.588 8.496   21.117  1.00 7.60  ? 113  GLY T CA    1 
ATOM   7809  C  C     . GLY C  1  113 ? -16.812 8.756   21.962  1.00 7.12  ? 113  GLY T C     1 
ATOM   7810  O  O     . GLY C  1  113 ? -17.054 9.862   22.468  1.00 7.81  ? 113  GLY T O     1 
ATOM   7811  N  N     . THR C  1  114 ? -17.594 7.702   22.136  1.00 6.09  ? 114  THR T N     1 
ATOM   7812  C  CA    . THR C  1  114 ? -18.766 7.780   22.981  1.00 5.91  ? 114  THR T CA    1 
ATOM   7813  C  C     . THR C  1  114 ? -18.422 8.032   24.466  1.00 6.01  ? 114  THR T C     1 
ATOM   7814  O  O     . THR C  1  114 ? -19.191 8.687   25.163  1.00 8.16  ? 114  THR T O     1 
ATOM   7815  C  CB    . THR C  1  114 ? -19.680 6.573   22.714  1.00 5.99  ? 114  THR T CB    1 
ATOM   7816  O  OG1   . THR C  1  114 ? -20.098 6.641   21.340  1.00 7.01  ? 114  THR T OG1   1 
ATOM   7817  C  CG2   . THR C  1  114 ? -20.905 6.551   23.626  1.00 7.06  ? 114  THR T CG2   1 
ATOM   7818  N  N     . CYS C  1  115 ? -17.261 7.567   24.941  1.00 6.45  ? 115  CYS T N     1 
ATOM   7819  C  CA    . CYS C  1  115 ? -16.863 7.892   26.317  1.00 6.45  ? 115  CYS T CA    1 
ATOM   7820  C  C     . CYS C  1  115 ? -16.813 9.399   26.567  1.00 5.32  ? 115  CYS T C     1 
ATOM   7821  O  O     . CYS C  1  115 ? -17.508 9.935   27.458  1.00 6.80  ? 115  CYS T O     1 
ATOM   7822  C  CB    . CYS C  1  115 ? -15.500 7.322   26.679  1.00 7.74  ? 115  CYS T CB    1 
ATOM   7823  S  SG    . CYS C  1  115 ? -15.454 5.580   27.160  1.00 7.87  ? 115  CYS T SG    1 
ATOM   7824  N  N     . ALA C  1  116 ? -16.003 10.093  25.781  1.00 6.95  ? 116  ALA T N     1 
ATOM   7825  C  CA    . ALA C  1  116 ? -15.801 11.518  26.038  1.00 6.84  ? 116  ALA T CA    1 
ATOM   7826  C  C     . ALA C  1  116 ? -17.034 12.334  25.644  1.00 7.76  ? 116  ALA T C     1 
ATOM   7827  O  O     . ALA C  1  116 ? -17.321 13.352  26.278  1.00 8.68  ? 116  ALA T O     1 
ATOM   7828  C  CB    . ALA C  1  116 ? -14.559 12.011  25.327  1.00 7.72  ? 116  ALA T CB    1 
ATOM   7829  N  N     . SER C  1  117 ? -17.758 11.870  24.626  1.00 8.14  ? 117  SER T N     1 
ATOM   7830  C  CA    . SER C  1  117 ? -18.929 12.581  24.116  1.00 7.42  ? 117  SER T CA    1 
ATOM   7831  C  C     . SER C  1  117 ? -20.158 12.445  25.030  1.00 8.99  ? 117  SER T C     1 
ATOM   7832  O  O     . SER C  1  117 ? -20.866 13.438  25.276  1.00 8.90  ? 117  SER T O     1 
ATOM   7833  C  CB    . SER C  1  117 ? -19.284 12.080  22.715  1.00 8.81  ? 117  SER T CB    1 
ATOM   7834  O  OG    . SER C  1  117 ? -18.270 12.378  21.763  1.00 8.91  ? 117  SER T OG    1 
ATOM   7835  N  N     . TRP C  1  118 ? -20.405 11.217  25.499  1.00 9.34  ? 118  TRP T N     1 
ATOM   7836  C  CA    . TRP C  1  118 ? -21.680 10.855  26.124  1.00 9.45  ? 118  TRP T CA    1 
ATOM   7837  C  C     . TRP C  1  118 ? -21.583 10.105  27.451  1.00 8.62  ? 118  TRP T C     1 
ATOM   7838  O  O     . TRP C  1  118 ? -22.453 10.267  28.318  1.00 10.23 ? 118  TRP T O     1 
ATOM   7839  C  CB    . TRP C  1  118 ? -22.515 10.003  25.169  1.00 10.11 ? 118  TRP T CB    1 
ATOM   7840  C  CG    . TRP C  1  118 ? -22.783 10.609  23.815  1.00 11.72 ? 118  TRP T CG    1 
ATOM   7841  C  CD1   . TRP C  1  118 ? -22.435 10.080  22.609  1.00 15.18 ? 118  TRP T CD1   1 
ATOM   7842  C  CD2   . TRP C  1  118 ? -23.494 11.821  23.539  1.00 15.46 ? 118  TRP T CD2   1 
ATOM   7843  N  NE1   . TRP C  1  118 ? -22.879 10.896  21.592  1.00 15.70 ? 118  TRP T NE1   1 
ATOM   7844  C  CE2   . TRP C  1  118 ? -23.530 11.972  22.136  1.00 17.53 ? 118  TRP T CE2   1 
ATOM   7845  C  CE3   . TRP C  1  118 ? -24.105 12.798  24.342  1.00 16.40 ? 118  TRP T CE3   1 
ATOM   7846  C  CZ2   . TRP C  1  118 ? -24.151 13.069  21.515  1.00 20.84 ? 118  TRP T CZ2   1 
ATOM   7847  C  CZ3   . TRP C  1  118 ? -24.725 13.868  23.729  1.00 19.93 ? 118  TRP T CZ3   1 
ATOM   7848  C  CH2   . TRP C  1  118 ? -24.736 14.000  22.327  1.00 22.55 ? 118  TRP T CH2   1 
ATOM   7849  N  N     . GLY C  1  119 ? -20.557 9.272   27.613  1.00 7.70  ? 119  GLY T N     1 
ATOM   7850  C  CA    . GLY C  1  119 ? -20.416 8.469   28.831  1.00 8.12  ? 119  GLY T CA    1 
ATOM   7851  C  C     . GLY C  1  119 ? -20.020 7.023   28.543  1.00 5.78  ? 119  GLY T C     1 
ATOM   7852  O  O     . GLY C  1  119 ? -19.167 6.450   29.227  1.00 7.64  ? 119  GLY T O     1 
ATOM   7853  N  N     . CYS C  1  120 ? -20.632 6.439   27.517  1.00 6.92  ? 120  CYS T N     1 
ATOM   7854  C  CA    . CYS C  1  120 ? -20.372 5.067   27.069  1.00 6.21  ? 120  CYS T CA    1 
ATOM   7855  C  C     . CYS C  1  120 ? -20.549 4.026   28.182  1.00 6.60  ? 120  CYS T C     1 
ATOM   7856  O  O     . CYS C  1  120 ? -21.373 4.202   29.084  1.00 6.75  ? 120  CYS T O     1 
ATOM   7857  C  CB    . CYS C  1  120 ? -19.005 4.948   26.371  1.00 5.77  ? 120  CYS T CB    1 
ATOM   7858  S  SG    . CYS C  1  120 ? -18.962 3.583   25.123  1.00 7.17  ? 120  CYS T SG    1 
ATOM   7859  N  N     . VAL C  1  121 ? -19.785 2.943   28.117  1.00 5.82  ? 121  VAL T N     1 
ATOM   7860  C  CA    . VAL C  1  121 ? -20.165 1.724   28.864  1.00 6.15  ? 121  VAL T CA    1 
ATOM   7861  C  C     . VAL C  1  121 ? -20.169 1.930   30.395  1.00 5.84  ? 121  VAL T C     1 
ATOM   7862  O  O     . VAL C  1  121 ? -21.088 1.468   31.094  1.00 6.22  ? 121  VAL T O     1 
ATOM   7863  C  CB    . VAL C  1  121 ? -19.354 0.480   28.412  1.00 6.62  ? 121  VAL T CB    1 
ATOM   7864  C  CG1   . VAL C  1  121 ? -17.926 0.497   28.995  1.00 7.58  ? 121  VAL T CG1   1 
ATOM   7865  C  CG2   . VAL C  1  121 ? -20.093 -0.785  28.799  1.00 7.72  ? 121  VAL T CG2   1 
ATOM   7866  N  N     . GLN C  1  122 ? -19.178 2.656   30.907  1.00 5.47  ? 122  GLN T N     1 
ATOM   7867  C  CA    . GLN C  1  122 ? -19.111 2.906   32.349  1.00 7.57  ? 122  GLN T CA    1 
ATOM   7868  C  C     . GLN C  1  122 ? -20.263 3.772   32.846  1.00 6.58  ? 122  GLN T C     1 
ATOM   7869  O  O     . GLN C  1  122 ? -20.584 3.737   34.047  1.00 7.83  ? 122  GLN T O     1 
ATOM   7870  C  CB    . GLN C  1  122 ? -17.769 3.523   32.761  1.00 7.39  ? 122  GLN T CB    1 
ATOM   7871  C  CG    . GLN C  1  122 ? -17.416 4.814   32.051  1.00 7.45  ? 122  GLN T CG    1 
ATOM   7872  C  CD    . GLN C  1  122 ? -16.548 4.600   30.828  1.00 7.26  ? 122  GLN T CD    1 
ATOM   7873  O  OE1   . GLN C  1  122 ? -16.674 3.590   30.119  1.00 7.48  ? 122  GLN T OE1   1 
ATOM   7874  N  NE2   . GLN C  1  122 ? -15.682 5.577   30.548  1.00 7.68  ? 122  GLN T NE2   1 
ATOM   7875  N  N     . ALA C  1  123 ? -20.905 4.518   31.938  1.00 6.10  ? 123  ALA T N     1 
ATOM   7876  C  CA    . ALA C  1  123 ? -22.046 5.358   32.337  1.00 7.73  ? 123  ALA T CA    1 
ATOM   7877  C  C     . ALA C  1  123 ? -23.391 4.620   32.200  1.00 8.18  ? 123  ALA T C     1 
ATOM   7878  O  O     . ALA C  1  123 ? -24.444 5.164   32.563  1.00 8.72  ? 123  ALA T O     1 
ATOM   7879  C  CB    . ALA C  1  123 ? -22.057 6.635   31.542  1.00 8.10  ? 123  ALA T CB    1 
ATOM   7880  N  N     . ALA C  1  124 ? -23.359 3.387   31.688  1.00 7.41  ? 124  ALA T N     1 
ATOM   7881  C  CA    . ALA C  1  124 ? -24.572 2.581   31.574  1.00 7.75  ? 124  ALA T CA    1 
ATOM   7882  C  C     . ALA C  1  124 ? -25.064 2.215   32.971  1.00 8.39  ? 124  ALA T C     1 
ATOM   7883  O  O     . ALA C  1  124 ? -24.256 2.126   33.898  1.00 7.65  ? 124  ALA T O     1 
ATOM   7884  C  CB    . ALA C  1  124 ? -24.290 1.326   30.737  1.00 7.56  ? 124  ALA T CB    1 
ATOM   7885  N  N     . ARG C  1  125 ? -26.367 1.992   33.116  1.00 9.08  ? 125  ARG T N     1 
ATOM   7886  C  CA    A ARG C  1  125 ? -26.978 1.732   34.430  0.70 9.53  ? 125  ARG T CA    1 
ATOM   7887  C  CA    B ARG C  1  125 ? -26.973 1.730   34.424  0.30 9.98  ? 125  ARG T CA    1 
ATOM   7888  C  C     . ARG C  1  125 ? -26.229 0.624   35.171  1.00 9.55  ? 125  ARG T C     1 
ATOM   7889  O  O     . ARG C  1  125 ? -25.927 -0.419  34.595  1.00 9.09  ? 125  ARG T O     1 
ATOM   7890  C  CB    A ARG C  1  125 ? -28.451 1.320   34.305  0.70 11.91 ? 125  ARG T CB    1 
ATOM   7891  C  CB    B ARG C  1  125 ? -28.456 1.371   34.279  0.30 11.93 ? 125  ARG T CB    1 
ATOM   7892  C  CG    A ARG C  1  125 ? -29.422 2.400   33.854  0.70 18.44 ? 125  ARG T CG    1 
ATOM   7893  C  CG    B ARG C  1  125 ? -29.355 2.570   34.040  0.30 17.85 ? 125  ARG T CG    1 
ATOM   7894  C  CD    A ARG C  1  125 ? -30.827 1.801   33.739  0.70 25.42 ? 125  ARG T CD    1 
ATOM   7895  C  CD    B ARG C  1  125 ? -30.806 2.158   33.855  0.30 24.50 ? 125  ARG T CD    1 
ATOM   7896  N  NE    A ARG C  1  125 ? -30.762 0.530   33.018  0.70 31.01 ? 125  ARG T NE    1 
ATOM   7897  N  NE    B ARG C  1  125 ? -31.720 3.257   34.148  0.30 29.72 ? 125  ARG T NE    1 
ATOM   7898  C  CZ    A ARG C  1  125 ? -31.239 0.313   31.796  0.70 31.09 ? 125  ARG T CZ    1 
ATOM   7899  C  CZ    B ARG C  1  125 ? -31.825 4.363   33.418  0.30 32.55 ? 125  ARG T CZ    1 
ATOM   7900  N  NH1   A ARG C  1  125 ? -31.087 -0.875  31.243  0.70 29.32 ? 125  ARG T NH1   1 
ATOM   7901  N  NH1   B ARG C  1  125 ? -32.691 5.306   33.767  0.30 33.81 ? 125  ARG T NH1   1 
ATOM   7902  N  NH2   A ARG C  1  125 ? -31.876 1.269   31.131  0.70 34.64 ? 125  ARG T NH2   1 
ATOM   7903  N  NH2   B ARG C  1  125 ? -31.068 4.532   32.343  0.30 32.72 ? 125  ARG T NH2   1 
ATOM   7904  N  N     . PRO C  1  126 ? -25.960 0.825   36.471  1.00 8.66  ? 126  PRO T N     1 
ATOM   7905  C  CA    . PRO C  1  126 ? -26.340 1.938   37.350  1.00 8.94  ? 126  PRO T CA    1 
ATOM   7906  C  C     . PRO C  1  126 ? -25.261 3.021   37.483  1.00 8.86  ? 126  PRO T C     1 
ATOM   7907  O  O     . PRO C  1  126 ? -25.274 3.810   38.452  1.00 10.70 ? 126  PRO T O     1 
ATOM   7908  C  CB    . PRO C  1  126 ? -26.582 1.223   38.685  1.00 9.04  ? 126  PRO T CB    1 
ATOM   7909  C  CG    . PRO C  1  126 ? -25.510 0.166   38.696  1.00 10.54 ? 126  PRO T CG    1 
ATOM   7910  C  CD    . PRO C  1  126 ? -25.388 -0.305  37.233  1.00 10.01 ? 126  PRO T CD    1 
ATOM   7911  N  N     . ASN C  1  127 ? -24.335 3.058   36.524  1.00 7.80  ? 127  ASN T N     1 
ATOM   7912  C  CA    . ASN C  1  127 ? -23.227 4.028   36.545  1.00 8.61  ? 127  ASN T CA    1 
ATOM   7913  C  C     . ASN C  1  127 ? -22.535 4.088   37.923  1.00 9.21  ? 127  ASN T C     1 
ATOM   7914  O  O     . ASN C  1  127 ? -22.604 5.109   38.637  1.00 9.81  ? 127  ASN T O     1 
ATOM   7915  C  CB    . ASN C  1  127 ? -23.703 5.423   36.079  1.00 8.85  ? 127  ASN T CB    1 
ATOM   7916  C  CG    . ASN C  1  127 ? -22.545 6.359   35.763  1.00 8.65  ? 127  ASN T CG    1 
ATOM   7917  O  OD1   . ASN C  1  127 ? -21.380 6.041   36.020  1.00 8.99  ? 127  ASN T OD1   1 
ATOM   7918  N  ND2   . ASN C  1  127 ? -22.860 7.520   35.224  1.00 9.90  ? 127  ASN T ND2   1 
ATOM   7919  N  N     . PRO C  1  128 ? -21.843 2.996   38.291  1.00 9.71  ? 128  PRO T N     1 
ATOM   7920  C  CA    . PRO C  1  128 ? -21.207 2.869   39.605  1.00 10.22 ? 128  PRO T CA    1 
ATOM   7921  C  C     . PRO C  1  128 ? -20.272 4.028   39.973  1.00 8.77  ? 128  PRO T C     1 
ATOM   7922  O  O     . PRO C  1  128 ? -20.174 4.393   41.159  1.00 10.34 ? 128  PRO T O     1 
ATOM   7923  C  CB    . PRO C  1  128 ? -20.413 1.557   39.490  1.00 13.50 ? 128  PRO T CB    1 
ATOM   7924  C  CG    . PRO C  1  128 ? -21.044 0.795   38.410  1.00 12.25 ? 128  PRO T CG    1 
ATOM   7925  C  CD    . PRO C  1  128 ? -21.651 1.792   37.457  1.00 9.99  ? 128  PRO T CD    1 
ATOM   7926  N  N     . THR C  1  129 ? -19.582 4.600   38.985  1.00 7.84  ? 129  THR T N     1 
ATOM   7927  C  CA    . THR C  1  129 ? -18.540 5.600   39.269  1.00 7.40  ? 129  THR T CA    1 
ATOM   7928  C  C     . THR C  1  129 ? -18.989 7.047   39.035  1.00 8.73  ? 129  THR T C     1 
ATOM   7929  O  O     . THR C  1  129 ? -18.203 7.971   39.223  1.00 10.16 ? 129  THR T O     1 
ATOM   7930  C  CB    . THR C  1  129 ? -17.241 5.333   38.455  1.00 8.30  ? 129  THR T CB    1 
ATOM   7931  O  OG1   . THR C  1  129 ? -17.480 5.562   37.058  1.00 8.89  ? 129  THR T OG1   1 
ATOM   7932  C  CG2   . THR C  1  129 ? -16.714 3.905   38.698  1.00 9.64  ? 129  THR T CG2   1 
ATOM   7933  N  N     . GLN C  1  130 ? -20.254 7.223   38.643  1.00 8.49  ? 130  GLN T N     1 
ATOM   7934  C  CA    . GLN C  1  130 ? -20.754 8.519   38.193  1.00 8.94  ? 130  GLN T CA    1 
ATOM   7935  C  C     . GLN C  1  130 ? -19.862 9.096   37.081  1.00 8.49  ? 130  GLN T C     1 
ATOM   7936  O  O     . GLN C  1  130 ? -19.455 10.263  37.118  1.00 8.89  ? 130  GLN T O     1 
ATOM   7937  C  CB    . GLN C  1  130 ? -20.891 9.498   39.365  1.00 11.22 ? 130  GLN T CB    1 
ATOM   7938  C  CG    . GLN C  1  130 ? -21.779 8.981   40.462  1.00 15.48 ? 130  GLN T CG    1 
ATOM   7939  C  CD    . GLN C  1  130 ? -21.746 9.860   41.685  1.00 21.67 ? 130  GLN T CD    1 
ATOM   7940  O  OE1   . GLN C  1  130 ? -21.970 11.078  41.606  1.00 24.97 ? 130  GLN T OE1   1 
ATOM   7941  N  NE2   . GLN C  1  130 ? -21.481 9.251   42.834  1.00 23.27 ? 130  GLN T NE2   1 
ATOM   7942  N  N     . ALA C  1  131 ? -19.558 8.250   36.103  1.00 7.43  ? 131  ALA T N     1 
ATOM   7943  C  CA    . ALA C  1  131 ? -18.812 8.642   34.905  1.00 8.31  ? 131  ALA T CA    1 
ATOM   7944  C  C     . ALA C  1  131 ? -19.641 9.688   34.155  1.00 9.85  ? 131  ALA T C     1 
ATOM   7945  O  O     . ALA C  1  131 ? -20.841 9.494   33.934  1.00 10.84 ? 131  ALA T O     1 
ATOM   7946  C  CB    . ALA C  1  131 ? -18.554 7.418   34.039  1.00 8.04  ? 131  ALA T CB    1 
ATOM   7947  N  N     . THR C  1  132 ? -18.984 10.777  33.749  1.00 8.53  ? 132  THR T N     1 
ATOM   7948  C  CA    A THR C  1  132 ? -19.646 11.986  33.246  0.70 9.74  ? 132  THR T CA    1 
ATOM   7949  C  CA    B THR C  1  132 ? -19.687 11.925  33.189  0.30 10.65 ? 132  THR T CA    1 
ATOM   7950  C  C     . THR C  1  132 ? -18.959 12.440  31.953  1.00 10.70 ? 132  THR T C     1 
ATOM   7951  O  O     . THR C  1  132 ? -17.732 12.566  31.944  1.00 11.34 ? 132  THR T O     1 
ATOM   7952  C  CB    A THR C  1  132 ? -19.516 13.084  34.341  0.70 9.40  ? 132  THR T CB    1 
ATOM   7953  C  CB    B THR C  1  132 ? -19.924 13.048  34.251  0.30 11.75 ? 132  THR T CB    1 
ATOM   7954  O  OG1   A THR C  1  132 ? -20.127 12.609  35.552  0.70 10.22 ? 132  THR T OG1   1 
ATOM   7955  O  OG1   B THR C  1  132 ? -20.737 14.090  33.693  0.30 14.68 ? 132  THR T OG1   1 
ATOM   7956  C  CG2   A THR C  1  132 ? -20.134 14.419  33.923  0.70 10.52 ? 132  THR T CG2   1 
ATOM   7957  C  CG2   B THR C  1  132 ? -18.613 13.630  34.762  0.30 12.25 ? 132  THR T CG2   1 
ATOM   7958  N  N     . PRO C  1  133 ? -19.730 12.711  30.868  1.00 9.73  ? 133  PRO T N     1 
ATOM   7959  C  CA    . PRO C  1  133 ? -19.073 13.159  29.639  1.00 10.15 ? 133  PRO T CA    1 
ATOM   7960  C  C     . PRO C  1  133 ? -18.424 14.535  29.816  1.00 10.28 ? 133  PRO T C     1 
ATOM   7961  O  O     . PRO C  1  133 ? -18.805 15.306  30.710  1.00 10.57 ? 133  PRO T O     1 
ATOM   7962  C  CB    . PRO C  1  133 ? -20.217 13.222  28.622  1.00 11.21 ? 133  PRO T CB    1 
ATOM   7963  C  CG    . PRO C  1  133 ? -21.454 13.409  29.438  1.00 12.52 ? 133  PRO T CG    1 
ATOM   7964  C  CD    . PRO C  1  133 ? -21.201 12.659  30.720  1.00 11.32 ? 133  PRO T CD    1 
ATOM   7965  N  N     . ILE C  1  134 ? -17.464 14.851  28.950  1.00 9.54  ? 134  ILE T N     1 
ATOM   7966  C  CA    A ILE C  1  134 ? -16.614 16.037  29.112  0.60 10.41 ? 134  ILE T CA    1 
ATOM   7967  C  CA    B ILE C  1  134 ? -16.651 16.026  29.243  0.40 10.55 ? 134  ILE T CA    1 
ATOM   7968  C  C     . ILE C  1  134 ? -17.412 17.348  29.134  1.00 10.44 ? 134  ILE T C     1 
ATOM   7969  O  O     . ILE C  1  134 ? -17.101 18.269  29.882  1.00 12.63 ? 134  ILE T O     1 
ATOM   7970  C  CB    A ILE C  1  134 ? -15.513 16.103  28.001  0.60 10.06 ? 134  ILE T CB    1 
ATOM   7971  C  CB    B ILE C  1  134 ? -15.295 16.064  28.497  0.40 10.97 ? 134  ILE T CB    1 
ATOM   7972  C  CG1   A ILE C  1  134 ? -14.713 14.785  27.917  0.60 10.16 ? 134  ILE T CG1   1 
ATOM   7973  C  CG1   B ILE C  1  134 ? -15.486 16.245  26.997  0.40 10.76 ? 134  ILE T CG1   1 
ATOM   7974  C  CG2   A ILE C  1  134 ? -14.575 17.309  28.209  0.60 10.29 ? 134  ILE T CG2   1 
ATOM   7975  C  CG2   B ILE C  1  134 ? -14.465 14.816  28.815  0.40 11.53 ? 134  ILE T CG2   1 
ATOM   7976  C  CD1   A ILE C  1  134 ? -14.224 14.214  29.263  0.60 10.12 ? 134  ILE T CD1   1 
ATOM   7977  C  CD1   B ILE C  1  134 ? -14.201 16.564  26.296  0.40 13.64 ? 134  ILE T CD1   1 
ATOM   7978  N  N     . ASP C  1  135 ? -18.430 17.442  28.269  1.00 9.99  ? 135  ASP T N     1 
ATOM   7979  C  CA    . ASP C  1  135 ? -19.182 18.714  28.147  1.00 11.30 ? 135  ASP T CA    1 
ATOM   7980  C  C     . ASP C  1  135 ? -20.067 19.049  29.349  1.00 11.84 ? 135  ASP T C     1 
ATOM   7981  O  O     . ASP C  1  135 ? -20.607 20.154  29.442  1.00 15.23 ? 135  ASP T O     1 
ATOM   7982  C  CB    . ASP C  1  135 ? -19.961 18.803  26.819  1.00 12.88 ? 135  ASP T CB    1 
ATOM   7983  C  CG    . ASP C  1  135 ? -21.194 17.905  26.773  1.00 14.50 ? 135  ASP T CG    1 
ATOM   7984  O  OD1   . ASP C  1  135 ? -21.256 16.875  27.480  1.00 18.16 ? 135  ASP T OD1   1 
ATOM   7985  O  OD2   . ASP C  1  135 ? -22.097 18.210  25.970  1.00 18.65 ? 135  ASP T OD2   1 
ATOM   7986  N  N     . LYS C  1  136 ? -20.223 18.086  30.256  1.00 13.73 ? 136  LYS T N     1 
ATOM   7987  C  CA    . LYS C  1  136 ? -20.913 18.334  31.528  1.00 14.32 ? 136  LYS T CA    1 
ATOM   7988  C  C     . LYS C  1  136 ? -19.951 18.826  32.618  1.00 14.87 ? 136  LYS T C     1 
ATOM   7989  O  O     . LYS C  1  136 ? -20.394 19.257  33.684  1.00 18.22 ? 136  LYS T O     1 
ATOM   7990  C  CB    . LYS C  1  136 ? -21.698 17.093  32.004  1.00 14.61 ? 136  LYS T CB    1 
ATOM   7991  C  CG    . LYS C  1  136 ? -22.799 16.630  31.047  1.00 17.65 ? 136  LYS T CG    1 
ATOM   7992  C  CD    . LYS C  1  136 ? -23.879 17.681  30.847  1.00 27.98 ? 136  LYS T CD    1 
ATOM   7993  C  CE    . LYS C  1  136 ? -24.996 17.155  29.946  1.00 34.20 ? 136  LYS T CE    1 
ATOM   7994  N  NZ    . LYS C  1  136 ? -25.830 18.254  29.366  1.00 38.55 ? 136  LYS T NZ    1 
ATOM   7995  N  N     . VAL C  1  137 ? -18.649 18.791  32.330  1.00 14.66 ? 137  VAL T N     1 
ATOM   7996  C  CA    . VAL C  1  137 ? -17.603 19.215  33.273  1.00 14.38 ? 137  VAL T CA    1 
ATOM   7997  C  C     . VAL C  1  137 ? -16.942 20.505  32.787  1.00 14.44 ? 137  VAL T C     1 
ATOM   7998  O  O     . VAL C  1  137 ? -16.735 21.458  33.559  1.00 16.14 ? 137  VAL T O     1 
ATOM   7999  C  CB    . VAL C  1  137 ? -16.516 18.104  33.446  1.00 15.05 ? 137  VAL T CB    1 
ATOM   8000  C  CG1   . VAL C  1  137 ? -15.323 18.624  34.245  1.00 17.31 ? 137  VAL T CG1   1 
ATOM   8001  C  CG2   . VAL C  1  137 ? -17.109 16.875  34.109  1.00 17.08 ? 137  VAL T CG2   1 
ATOM   8002  N  N     . ILE C  1  138 ? -16.600 20.522  31.503  1.00 11.91 ? 138  ILE T N     1 
ATOM   8003  C  CA    . ILE C  1  138 ? -15.986 21.692  30.867  1.00 12.16 ? 138  ILE T CA    1 
ATOM   8004  C  C     . ILE C  1  138 ? -17.070 22.426  30.087  1.00 13.92 ? 138  ILE T C     1 
ATOM   8005  O  O     . ILE C  1  138 ? -17.594 21.918  29.090  1.00 15.70 ? 138  ILE T O     1 
ATOM   8006  C  CB    . ILE C  1  138 ? -14.834 21.270  29.912  1.00 10.74 ? 138  ILE T CB    1 
ATOM   8007  C  CG1   . ILE C  1  138 ? -13.818 20.341  30.626  1.00 11.10 ? 138  ILE T CG1   1 
ATOM   8008  C  CG2   . ILE C  1  138 ? -14.162 22.503  29.282  1.00 13.01 ? 138  ILE T CG2   1 
ATOM   8009  C  CD1   . ILE C  1  138 ? -13.201 20.910  31.936  1.00 14.73 ? 138  ILE T CD1   1 
ATOM   8010  N  N     . THR C  1  139 ? -17.386 23.633  30.544  1.00 15.90 ? 139  THR T N     1 
ATOM   8011  C  CA    . THR C  1  139 ? -18.514 24.399  30.009  1.00 18.65 ? 139  THR T CA    1 
ATOM   8012  C  C     . THR C  1  139 ? -18.096 25.701  29.335  1.00 19.52 ? 139  THR T C     1 
ATOM   8013  O  O     . THR C  1  139 ? -18.952 26.457  28.841  1.00 21.82 ? 139  THR T O     1 
ATOM   8014  C  CB    . THR C  1  139 ? -19.553 24.694  31.116  1.00 19.45 ? 139  THR T CB    1 
ATOM   8015  O  OG1   . THR C  1  139 ? -18.911 25.372  32.200  1.00 20.74 ? 139  THR T OG1   1 
ATOM   8016  C  CG2   . THR C  1  139 ? -20.163 23.386  31.634  1.00 22.17 ? 139  THR T CG2   1 
ATOM   8017  N  N     . ASP C  1  140 ? -16.791 25.958  29.287  1.00 18.43 ? 140  ASP T N     1 
ATOM   8018  C  CA    . ASP C  1  140 ? -16.286 27.222  28.730  1.00 18.29 ? 140  ASP T CA    1 
ATOM   8019  C  C     . ASP C  1  140 ? -15.313 27.079  27.542  1.00 17.01 ? 140  ASP T C     1 
ATOM   8020  O  O     . ASP C  1  140 ? -14.525 27.997  27.259  1.00 18.70 ? 140  ASP T O     1 
ATOM   8021  C  CB    . ASP C  1  140 ? -15.649 28.065  29.845  1.00 20.14 ? 140  ASP T CB    1 
ATOM   8022  C  CG    . ASP C  1  140 ? -14.393 27.426  30.425  1.00 23.43 ? 140  ASP T CG    1 
ATOM   8023  O  OD1   . ASP C  1  140 ? -14.202 26.211  30.236  1.00 22.98 ? 140  ASP T OD1   1 
ATOM   8024  O  OD2   . ASP C  1  140 ? -13.596 28.151  31.066  1.00 27.66 ? 140  ASP T OD2   1 
ATOM   8025  N  N     . LYS C  1  141 ? -15.362 25.943  26.850  1.00 16.91 ? 141  LYS T N     1 
ATOM   8026  C  CA    . LYS C  1  141 ? -14.464 25.694  25.712  1.00 15.51 ? 141  LYS T CA    1 
ATOM   8027  C  C     . LYS C  1  141 ? -15.244 25.067  24.566  1.00 15.49 ? 141  LYS T C     1 
ATOM   8028  O  O     . LYS C  1  141 ? -16.200 24.323  24.815  1.00 15.77 ? 141  LYS T O     1 
ATOM   8029  C  CB    . LYS C  1  141 ? -13.322 24.743  26.110  1.00 16.87 ? 141  LYS T CB    1 
ATOM   8030  C  CG    . LYS C  1  141 ? -12.337 25.313  27.123  1.00 17.90 ? 141  LYS T CG    1 
ATOM   8031  C  CD    . LYS C  1  141 ? -11.483 26.423  26.536  1.00 17.61 ? 141  LYS T CD    1 
ATOM   8032  C  CE    . LYS C  1  141 ? -10.682 27.105  27.629  1.00 20.33 ? 141  LYS T CE    1 
ATOM   8033  N  NZ    . LYS C  1  141 ? -9.497  27.818  27.092  1.00 23.13 ? 141  LYS T NZ    1 
ATOM   8034  N  N     . PRO C  1  142 ? -14.828 25.336  23.308  1.00 14.94 ? 142  PRO T N     1 
ATOM   8035  C  CA    . PRO C  1  142 ? -15.461 24.622  22.199  1.00 15.42 ? 142  PRO T CA    1 
ATOM   8036  C  C     . PRO C  1  142 ? -15.129 23.140  22.306  1.00 13.78 ? 142  PRO T C     1 
ATOM   8037  O  O     . PRO C  1  142 ? -13.962 22.780  22.534  1.00 13.72 ? 142  PRO T O     1 
ATOM   8038  C  CB    . PRO C  1  142 ? -14.797 25.218  20.948  1.00 15.96 ? 142  PRO T CB    1 
ATOM   8039  C  CG    . PRO C  1  142 ? -14.071 26.432  21.398  1.00 16.07 ? 142  PRO T CG    1 
ATOM   8040  C  CD    . PRO C  1  142 ? -13.746 26.232  22.849  1.00 15.23 ? 142  PRO T CD    1 
ATOM   8041  N  N     . ILE C  1  143 ? -16.154 22.296  22.189  1.00 12.62 ? 143  ILE T N     1 
ATOM   8042  C  CA    . ILE C  1  143 ? -15.980 20.839  22.220  1.00 11.55 ? 143  ILE T CA    1 
ATOM   8043  C  C     . ILE C  1  143 ? -16.587 20.203  20.987  1.00 9.78  ? 143  ILE T C     1 
ATOM   8044  O  O     . ILE C  1  143 ? -17.790 20.315  20.733  1.00 12.66 ? 143  ILE T O     1 
ATOM   8045  C  CB    . ILE C  1  143 ? -16.601 20.202  23.472  1.00 10.09 ? 143  ILE T CB    1 
ATOM   8046  C  CG1   . ILE C  1  143 ? -15.882 20.695  24.738  1.00 11.71 ? 143  ILE T CG1   1 
ATOM   8047  C  CG2   . ILE C  1  143 ? -16.523 18.667  23.394  1.00 12.48 ? 143  ILE T CG2   1 
ATOM   8048  C  CD1   . ILE C  1  143 ? -16.657 20.422  25.998  1.00 12.53 ? 143  ILE T CD1   1 
ATOM   8049  N  N     . ILE C  1  144 ? -15.745 19.525  20.224  1.00 8.10  ? 144  ILE T N     1 
ATOM   8050  C  CA    . ILE C  1  144 ? -16.202 18.807  19.049  1.00 8.66  ? 144  ILE T CA    1 
ATOM   8051  C  C     . ILE C  1  144 ? -16.391 17.359  19.475  1.00 8.66  ? 144  ILE T C     1 
ATOM   8052  O  O     . ILE C  1  144 ? -15.414 16.704  19.879  1.00 9.52  ? 144  ILE T O     1 
ATOM   8053  C  CB    . ILE C  1  144 ? -15.157 18.891  17.905  1.00 8.44  ? 144  ILE T CB    1 
ATOM   8054  C  CG1   . ILE C  1  144 ? -14.805 20.361  17.580  1.00 10.72 ? 144  ILE T CG1   1 
ATOM   8055  C  CG2   . ILE C  1  144 ? -15.642 18.132  16.665  1.00 10.83 ? 144  ILE T CG2   1 
ATOM   8056  C  CD1   . ILE C  1  144 ? -15.997 21.226  17.136  1.00 13.44 ? 144  ILE T CD1   1 
ATOM   8057  N  N     . LYS C  1  145 ? -17.628 16.853  19.417  1.00 8.01  ? 145  LYS T N     1 
ATOM   8058  C  CA    A LYS C  1  145 ? -17.907 15.451  19.773  0.60 7.24  ? 145  LYS T CA    1 
ATOM   8059  C  CA    B LYS C  1  145 ? -17.888 15.454  19.772  0.40 7.43  ? 145  LYS T CA    1 
ATOM   8060  C  C     . LYS C  1  145 ? -17.706 14.547  18.559  1.00 7.17  ? 145  LYS T C     1 
ATOM   8061  O  O     . LYS C  1  145 ? -18.284 14.788  17.494  1.00 7.76  ? 145  LYS T O     1 
ATOM   8062  C  CB    A LYS C  1  145 ? -19.343 15.270  20.299  0.60 8.84  ? 145  LYS T CB    1 
ATOM   8063  C  CB    B LYS C  1  145 ? -19.293 15.278  20.360  0.40 8.62  ? 145  LYS T CB    1 
ATOM   8064  C  CG    A LYS C  1  145 ? -19.650 15.914  21.642  0.60 9.51  ? 145  LYS T CG    1 
ATOM   8065  C  CG    B LYS C  1  145 ? -19.512 16.005  21.671  0.40 9.44  ? 145  LYS T CG    1 
ATOM   8066  C  CD    A LYS C  1  145 ? -21.014 15.457  22.157  0.60 10.26 ? 145  LYS T CD    1 
ATOM   8067  C  CD    B LYS C  1  145 ? -20.817 15.593  22.313  0.40 10.33 ? 145  LYS T CD    1 
ATOM   8068  C  CE    A LYS C  1  145 ? -21.478 16.276  23.359  0.60 9.26  ? 145  LYS T CE    1 
ATOM   8069  C  CE    B LYS C  1  145 ? -21.067 16.404  23.564  0.40 9.27  ? 145  LYS T CE    1 
ATOM   8070  N  NZ    A LYS C  1  145 ? -21.832 17.692  23.030  0.60 8.91  ? 145  LYS T NZ    1 
ATOM   8071  N  NZ    B LYS C  1  145 ? -22.348 16.026  24.200  0.40 11.07 ? 145  LYS T NZ    1 
ATOM   8072  N  N     . VAL C  1  146 ? -16.895 13.504  18.715  1.00 7.84  ? 146  VAL T N     1 
ATOM   8073  C  CA    . VAL C  1  146 ? -16.658 12.552  17.625  1.00 7.55  ? 146  VAL T CA    1 
ATOM   8074  C  C     . VAL C  1  146 ? -17.066 11.163  18.134  1.00 7.65  ? 146  VAL T C     1 
ATOM   8075  O  O     . VAL C  1  146 ? -16.214 10.345  18.507  1.00 7.21  ? 146  VAL T O     1 
ATOM   8076  C  CB    . VAL C  1  146 ? -15.180 12.592  17.129  1.00 8.05  ? 146  VAL T CB    1 
ATOM   8077  C  CG1   . VAL C  1  146 ? -14.983 11.692  15.903  1.00 9.96  ? 146  VAL T CG1   1 
ATOM   8078  C  CG2   . VAL C  1  146 ? -14.765 14.026  16.785  1.00 9.37  ? 146  VAL T CG2   1 
ATOM   8079  N  N     . PRO C  1  147 ? -18.384 10.897  18.178  1.00 7.78  ? 147  PRO T N     1 
ATOM   8080  C  CA    . PRO C  1  147 ? -18.813 9.701   18.900  1.00 7.35  ? 147  PRO T CA    1 
ATOM   8081  C  C     . PRO C  1  147 ? -18.710 8.403   18.098  1.00 7.18  ? 147  PRO T C     1 
ATOM   8082  O  O     . PRO C  1  147 ? -18.358 8.399   16.918  1.00 8.58  ? 147  PRO T O     1 
ATOM   8083  C  CB    . PRO C  1  147 ? -20.261 10.017  19.291  1.00 8.55  ? 147  PRO T CB    1 
ATOM   8084  C  CG    . PRO C  1  147 ? -20.715 10.978  18.279  1.00 11.16 ? 147  PRO T CG    1 
ATOM   8085  C  CD    . PRO C  1  147 ? -19.518 11.773  17.836  1.00 6.68  ? 147  PRO T CD    1 
ATOM   8086  N  N     . GLY C  1  148 ? -18.993 7.308   18.784  1.00 6.86  ? 148  GLY T N     1 
ATOM   8087  C  CA    . GLY C  1  148 ? -18.755 5.971   18.252  1.00 6.39  ? 148  GLY T CA    1 
ATOM   8088  C  C     . GLY C  1  148 ? -17.884 5.228   19.244  1.00 5.52  ? 148  GLY T C     1 
ATOM   8089  O  O     . GLY C  1  148 ? -17.082 5.837   19.966  1.00 5.68  ? 148  GLY T O     1 
ATOM   8090  N  N     . CYS C  1  149 ? -18.028 3.907   19.270  1.00 5.04  ? 149  CYS T N     1 
ATOM   8091  C  CA    . CYS C  1  149 ? -17.283 3.066   20.215  1.00 5.66  ? 149  CYS T CA    1 
ATOM   8092  C  C     . CYS C  1  149 ? -16.459 1.992   19.500  1.00 5.94  ? 149  CYS T C     1 
ATOM   8093  O  O     . CYS C  1  149 ? -16.865 0.824   19.412  1.00 5.36  ? 149  CYS T O     1 
ATOM   8094  C  CB    . CYS C  1  149 ? -18.233 2.438   21.247  1.00 5.77  ? 149  CYS T CB    1 
ATOM   8095  S  SG    . CYS C  1  149 ? -17.335 1.649   22.579  1.00 6.76  ? 149  CYS T SG    1 
ATOM   8096  N  N     . PRO C  1  150 ? -15.311 2.379   18.928  1.00 5.08  ? 150  PRO T N     1 
ATOM   8097  C  CA    . PRO C  1  150 ? -14.794 3.741   18.794  1.00 5.65  ? 150  PRO T CA    1 
ATOM   8098  C  C     . PRO C  1  150 ? -15.318 4.367   17.492  1.00 4.57  ? 150  PRO T C     1 
ATOM   8099  O  O     . PRO C  1  150 ? -15.998 3.684   16.713  1.00 5.98  ? 150  PRO T O     1 
ATOM   8100  C  CB    . PRO C  1  150 ? -13.281 3.509   18.731  1.00 6.38  ? 150  PRO T CB    1 
ATOM   8101  C  CG    . PRO C  1  150 ? -13.175 2.181   17.981  1.00 5.33  ? 150  PRO T CG    1 
ATOM   8102  C  CD    . PRO C  1  150 ? -14.407 1.377   18.326  1.00 5.36  ? 150  PRO T CD    1 
ATOM   8103  N  N     . PRO C  1  151 ? -14.970 5.641   17.238  1.00 5.67  ? 151  PRO T N     1 
ATOM   8104  C  CA    . PRO C  1  151 ? -15.271 6.221   15.913  1.00 6.59  ? 151  PRO T CA    1 
ATOM   8105  C  C     . PRO C  1  151 ? -14.478 5.511   14.807  1.00 5.90  ? 151  PRO T C     1 
ATOM   8106  O  O     . PRO C  1  151 ? -13.505 4.800   15.094  1.00 6.11  ? 151  PRO T O     1 
ATOM   8107  C  CB    . PRO C  1  151 ? -14.803 7.681   16.026  1.00 7.78  ? 151  PRO T CB    1 
ATOM   8108  C  CG    . PRO C  1  151 ? -14.379 7.884   17.422  1.00 9.52  ? 151  PRO T CG    1 
ATOM   8109  C  CD    . PRO C  1  151 ? -14.255 6.580   18.127  1.00 6.81  ? 151  PRO T CD    1 
ATOM   8110  N  N     . ILE C  1  152 ? -14.903 5.676   13.563  1.00 5.65  ? 152  ILE T N     1 
ATOM   8111  C  CA    . ILE C  1  152 ? -14.192 5.080   12.422  1.00 4.99  ? 152  ILE T CA    1 
ATOM   8112  C  C     . ILE C  1  152 ? -12.780 5.686   12.302  1.00 6.21  ? 152  ILE T C     1 
ATOM   8113  O  O     . ILE C  1  152 ? -12.633 6.904   12.369  1.00 5.73  ? 152  ILE T O     1 
ATOM   8114  C  CB    . ILE C  1  152 ? -14.985 5.346   11.124  1.00 6.51  ? 152  ILE T CB    1 
ATOM   8115  C  CG1   . ILE C  1  152 ? -16.365 4.699   11.184  1.00 6.20  ? 152  ILE T CG1   1 
ATOM   8116  C  CG2   . ILE C  1  152 ? -14.214 4.906   9.887   1.00 7.36  ? 152  ILE T CG2   1 
ATOM   8117  C  CD1   . ILE C  1  152 ? -17.336 5.324   10.188  1.00 8.10  ? 152  ILE T CD1   1 
ATOM   8118  N  N     . PRO C  1  153 ? -11.741 4.838   12.117  1.00 6.23  ? 153  PRO T N     1 
ATOM   8119  C  CA    . PRO C  1  153 ? -10.364 5.340   12.015  1.00 6.02  ? 153  PRO T CA    1 
ATOM   8120  C  C     . PRO C  1  153 ? -10.188 6.464   10.994  1.00 5.95  ? 153  PRO T C     1 
ATOM   8121  O  O     . PRO C  1  153 ? -9.598  7.500   11.320  1.00 6.52  ? 153  PRO T O     1 
ATOM   8122  C  CB    . PRO C  1  153 ? -9.555  4.098   11.599  1.00 5.61  ? 153  PRO T CB    1 
ATOM   8123  C  CG    . PRO C  1  153 ? -10.306 2.966   12.259  1.00 6.90  ? 153  PRO T CG    1 
ATOM   8124  C  CD    . PRO C  1  153 ? -11.783 3.365   12.140  1.00 5.52  ? 153  PRO T CD    1 
ATOM   8125  N  N     . ASP C  1  154 ? -10.724 6.291   9.784   1.00 6.96  ? 154  ASP T N     1 
ATOM   8126  C  CA    . ASP C  1  154 ? -10.482 7.292   8.743   1.00 7.64  ? 154  ASP T CA    1 
ATOM   8127  C  C     . ASP C  1  154 ? -11.369 8.533   8.922   1.00 6.60  ? 154  ASP T C     1 
ATOM   8128  O  O     . ASP C  1  154 ? -11.105 9.559   8.324   1.00 8.39  ? 154  ASP T O     1 
ATOM   8129  C  CB    . ASP C  1  154 ? -10.611 6.675   7.343   1.00 9.16  ? 154  ASP T CB    1 
ATOM   8130  C  CG    . ASP C  1  154 ? -9.404  5.783   6.979   1.00 13.66 ? 154  ASP T CG    1 
ATOM   8131  O  OD1   . ASP C  1  154 ? -8.312  6.020   7.541   1.00 18.23 ? 154  ASP T OD1   1 
ATOM   8132  O  OD2   . ASP C  1  154 ? -9.532  4.864   6.129   1.00 14.02 ? 154  ASP T OD2   1 
ATOM   8133  N  N     . VAL C  1  155 ? -12.417 8.426   9.745   1.00 6.57  ? 155  VAL T N     1 
ATOM   8134  C  CA    . VAL C  1  155 ? -13.188 9.604   10.164  1.00 6.92  ? 155  VAL T CA    1 
ATOM   8135  C  C     . VAL C  1  155 ? -12.348 10.415  11.149  1.00 6.26  ? 155  VAL T C     1 
ATOM   8136  O  O     . VAL C  1  155 ? -12.263 11.648  11.039  1.00 7.36  ? 155  VAL T O     1 
ATOM   8137  C  CB    . VAL C  1  155 ? -14.557 9.221   10.775  1.00 7.47  ? 155  VAL T CB    1 
ATOM   8138  C  CG1   . VAL C  1  155 ? -15.190 10.407  11.524  1.00 9.14  ? 155  VAL T CG1   1 
ATOM   8139  C  CG2   . VAL C  1  155 ? -15.492 8.694   9.681   1.00 8.49  ? 155  VAL T CG2   1 
ATOM   8140  N  N     . MET C  1  156 ? -11.708 9.735   12.103  1.00 5.43  ? 156  MET T N     1 
ATOM   8141  C  CA    . MET C  1  156 ? -10.863 10.445  13.067  1.00 6.95  ? 156  MET T CA    1 
ATOM   8142  C  C     . MET C  1  156 ? -9.778  11.222  12.324  1.00 7.36  ? 156  MET T C     1 
ATOM   8143  O  O     . MET C  1  156 ? -9.543  12.418  12.588  1.00 7.62  ? 156  MET T O     1 
ATOM   8144  C  CB    . MET C  1  156 ? -10.219 9.455   14.043  1.00 6.38  ? 156  MET T CB    1 
ATOM   8145  C  CG    . MET C  1  156 ? -11.233 8.745   14.941  1.00 7.61  ? 156  MET T CG    1 
ATOM   8146  S  SD    . MET C  1  156 ? -10.457 7.574   16.088  1.00 8.39  ? 156  MET T SD    1 
ATOM   8147  C  CE    . MET C  1  156 ? -9.930  8.710   17.383  1.00 9.66  ? 156  MET T CE    1 
ATOM   8148  N  N     . SER C  1  157 ? -9.109  10.549  11.385  1.00 6.10  ? 157  SER T N     1 
ATOM   8149  C  CA    . SER C  1  157 ? -8.010  11.200  10.686  1.00 7.06  ? 157  SER T CA    1 
ATOM   8150  C  C     . SER C  1  157 ? -8.493  12.248  9.693   1.00 7.18  ? 157  SER T C     1 
ATOM   8151  O  O     . SER C  1  157 ? -7.802  13.243  9.478   1.00 9.12  ? 157  SER T O     1 
ATOM   8152  C  CB    . SER C  1  157 ? -7.097  10.179  10.011  1.00 7.55  ? 157  SER T CB    1 
ATOM   8153  O  OG    . SER C  1  157 ? -7.802  9.437   9.034   1.00 9.31  ? 157  SER T OG    1 
ATOM   8154  N  N     . ALA C  1  158 ? -9.673  12.051  9.094   1.00 7.52  ? 158  ALA T N     1 
ATOM   8155  C  CA    . ALA C  1  158 ? -10.231 13.072  8.193   1.00 7.69  ? 158  ALA T CA    1 
ATOM   8156  C  C     . ALA C  1  158 ? -10.586 14.339  8.967   1.00 7.61  ? 158  ALA T C     1 
ATOM   8157  O  O     . ALA C  1  158 ? -10.336 15.450  8.495   1.00 9.14  ? 158  ALA T O     1 
ATOM   8158  C  CB    . ALA C  1  158 ? -11.443 12.543  7.443   1.00 7.32  ? 158  ALA T CB    1 
ATOM   8159  N  N     . ILE C  1  159 ? -11.125 14.177  10.174  1.00 7.84  ? 159  ILE T N     1 
ATOM   8160  C  CA    . ILE C  1  159 ? -11.434 15.354  10.999  1.00 8.58  ? 159  ILE T CA    1 
ATOM   8161  C  C     . ILE C  1  159 ? -10.155 16.113  11.373  1.00 7.79  ? 159  ILE T C     1 
ATOM   8162  O  O     . ILE C  1  159 ? -10.098 17.351  11.287  1.00 8.75  ? 159  ILE T O     1 
ATOM   8163  C  CB    . ILE C  1  159 ? -12.256 14.959  12.251  1.00 8.11  ? 159  ILE T CB    1 
ATOM   8164  C  CG1   . ILE C  1  159 ? -13.660 14.541  11.817  1.00 8.66  ? 159  ILE T CG1   1 
ATOM   8165  C  CG2   . ILE C  1  159 ? -12.348 16.126  13.254  1.00 10.63 ? 159  ILE T CG2   1 
ATOM   8166  C  CD1   . ILE C  1  159 ? -14.406 13.772  12.888  1.00 10.81 ? 159  ILE T CD1   1 
ATOM   8167  N  N     . ILE C  1  160 ? -9.112  15.374  11.750  1.00 8.38  ? 160  ILE T N     1 
ATOM   8168  C  CA    . ILE C  1  160 ? -7.815  15.991  12.040  1.00 9.42  ? 160  ILE T CA    1 
ATOM   8169  C  C     . ILE C  1  160 ? -7.272  16.725  10.815  1.00 9.56  ? 160  ILE T C     1 
ATOM   8170  O  O     . ILE C  1  160 ? -6.848  17.872  10.924  1.00 9.42  ? 160  ILE T O     1 
ATOM   8171  C  CB    . ILE C  1  160 ? -6.770  14.949  12.498  1.00 9.66  ? 160  ILE T CB    1 
ATOM   8172  C  CG1   . ILE C  1  160 ? -7.202  14.324  13.833  1.00 10.31 ? 160  ILE T CG1   1 
ATOM   8173  C  CG2   . ILE C  1  160 ? -5.378  15.604  12.600  1.00 10.32 ? 160  ILE T CG2   1 
ATOM   8174  C  CD1   . ILE C  1  160 ? -6.370  13.113  14.266  1.00 12.77 ? 160  ILE T CD1   1 
ATOM   8175  N  N     . THR C  1  161 ? -7.289  16.064  9.650   1.00 8.73  ? 161  THR T N     1 
ATOM   8176  C  CA    . THR C  1  161 ? -6.764  16.716  8.455   1.00 9.52  ? 161  THR T CA    1 
ATOM   8177  C  C     . THR C  1  161 ? -7.584  17.956  8.063   1.00 9.17  ? 161  THR T C     1 
ATOM   8178  O  O     . THR C  1  161 ? -7.028  18.952  7.575   1.00 11.29 ? 161  THR T O     1 
ATOM   8179  C  CB    . THR C  1  161 ? -6.643  15.777  7.234   1.00 10.54 ? 161  THR T CB    1 
ATOM   8180  O  OG1   . THR C  1  161 ? -7.925  15.274  6.879   1.00 14.96 ? 161  THR T OG1   1 
ATOM   8181  C  CG2   . THR C  1  161 ? -5.711  14.615  7.493   1.00 7.37  ? 161  THR T CG2   1 
ATOM   8182  N  N     . TYR C  1  162 ? -8.900  17.878  8.222   1.00 9.65  ? 162  TYR T N     1 
ATOM   8183  C  CA    . TYR C  1  162 ? -9.747  19.037  7.958   1.00 10.27 ? 162  TYR T CA    1 
ATOM   8184  C  C     . TYR C  1  162 ? -9.313  20.222  8.818   1.00 10.10 ? 162  TYR T C     1 
ATOM   8185  O  O     . TYR C  1  162 ? -9.132  21.341  8.329   1.00 11.69 ? 162  TYR T O     1 
ATOM   8186  C  CB    . TYR C  1  162 ? -11.233 18.720  8.200   1.00 9.92  ? 162  TYR T CB    1 
ATOM   8187  C  CG    . TYR C  1  162 ? -12.069 19.945  7.968   1.00 9.56  ? 162  TYR T CG    1 
ATOM   8188  C  CD1   . TYR C  1  162 ? -12.509 20.269  6.694   1.00 13.35 ? 162  TYR T CD1   1 
ATOM   8189  C  CD2   . TYR C  1  162 ? -12.365 20.817  9.011   1.00 11.00 ? 162  TYR T CD2   1 
ATOM   8190  C  CE1   . TYR C  1  162 ? -13.244 21.422  6.457   1.00 13.15 ? 162  TYR T CE1   1 
ATOM   8191  C  CE2   . TYR C  1  162 ? -13.093 21.980  8.783   1.00 11.57 ? 162  TYR T CE2   1 
ATOM   8192  C  CZ    . TYR C  1  162 ? -13.542 22.258  7.502   1.00 11.22 ? 162  TYR T CZ    1 
ATOM   8193  O  OH    . TYR C  1  162 ? -14.251 23.400  7.229   1.00 14.69 ? 162  TYR T OH    1 
ATOM   8194  N  N     . MET C  1  163 ? -9.159  19.984  10.110  1.00 9.33  ? 163  MET T N     1 
ATOM   8195  C  CA    . MET C  1  163 ? -8.787  21.065  11.004  1.00 10.87 ? 163  MET T CA    1 
ATOM   8196  C  C     . MET C  1  163 ? -7.423  21.642  10.651  1.00 10.78 ? 163  MET T C     1 
ATOM   8197  O  O     . MET C  1  163 ? -7.259  22.868  10.618  1.00 12.30 ? 163  MET T O     1 
ATOM   8198  C  CB    . MET C  1  163 ? -8.861  20.620  12.463  1.00 12.67 ? 163  MET T CB    1 
ATOM   8199  C  CG    . MET C  1  163 ? -10.282 20.303  12.896  1.00 15.28 ? 163  MET T CG    1 
ATOM   8200  S  SD    . MET C  1  163 ? -10.490 19.832  14.621  1.00 18.01 ? 163  MET T SD    1 
ATOM   8201  C  CE    . MET C  1  163 ? -9.711  18.232  14.627  1.00 21.41 ? 163  MET T CE    1 
ATOM   8202  N  N     . VAL C  1  164 ? -6.451  20.778  10.360  1.00 12.04 ? 164  VAL T N     1 
ATOM   8203  C  CA    . VAL C  1  164 ? -5.113  21.258  9.971   1.00 12.73 ? 164  VAL T CA    1 
ATOM   8204  C  C     . VAL C  1  164 ? -5.126  22.026  8.647   1.00 13.91 ? 164  VAL T C     1 
ATOM   8205  O  O     . VAL C  1  164 ? -4.574  23.122  8.569   1.00 16.00 ? 164  VAL T O     1 
ATOM   8206  C  CB    . VAL C  1  164 ? -4.068  20.112  9.917   1.00 15.07 ? 164  VAL T CB    1 
ATOM   8207  C  CG1   . VAL C  1  164 ? -2.705  20.642  9.433   1.00 19.30 ? 164  VAL T CG1   1 
ATOM   8208  C  CG2   . VAL C  1  164 ? -3.928  19.462  11.285  1.00 14.72 ? 164  VAL T CG2   1 
ATOM   8209  N  N     . THR C  1  165 ? -5.782  21.457  7.636   1.00 14.03 ? 165  THR T N     1 
ATOM   8210  C  CA    . THR C  1  165 ? -5.781  21.996  6.270   1.00 14.01 ? 165  THR T CA    1 
ATOM   8211  C  C     . THR C  1  165 ? -6.547  23.295  6.161   1.00 13.75 ? 165  THR T C     1 
ATOM   8212  O  O     . THR C  1  165 ? -6.082  24.242  5.521   1.00 16.29 ? 165  THR T O     1 
ATOM   8213  C  CB    . THR C  1  165 ? -6.411  20.985  5.262   1.00 14.48 ? 165  THR T CB    1 
ATOM   8214  O  OG1   . THR C  1  165 ? -5.627  19.793  5.222   1.00 19.94 ? 165  THR T OG1   1 
ATOM   8215  C  CG2   . THR C  1  165 ? -6.520  21.587  3.833   1.00 18.26 ? 165  THR T CG2   1 
ATOM   8216  N  N     . PHE C  1  166 ? -7.725  23.331  6.773   1.00 12.70 ? 166  PHE T N     1 
ATOM   8217  C  CA    . PHE C  1  166 ? -8.627  24.478  6.641   1.00 13.05 ? 166  PHE T CA    1 
ATOM   8218  C  C     . PHE C  1  166 ? -8.487  25.468  7.806   1.00 13.68 ? 166  PHE T C     1 
ATOM   8219  O  O     . PHE C  1  166 ? -9.085  26.543  7.796   1.00 14.91 ? 166  PHE T O     1 
ATOM   8220  C  CB    . PHE C  1  166 ? -10.083 24.018  6.478   1.00 13.98 ? 166  PHE T CB    1 
ATOM   8221  C  CG    . PHE C  1  166 ? -10.358 23.281  5.189   1.00 16.65 ? 166  PHE T CG    1 
ATOM   8222  C  CD1   . PHE C  1  166 ? -9.934  21.977  5.015   1.00 17.92 ? 166  PHE T CD1   1 
ATOM   8223  C  CD2   . PHE C  1  166 ? -11.060 23.892  4.151   1.00 20.48 ? 166  PHE T CD2   1 
ATOM   8224  C  CE1   . PHE C  1  166 ? -10.199 21.278  3.818   1.00 17.36 ? 166  PHE T CE1   1 
ATOM   8225  C  CE2   . PHE C  1  166 ? -11.329 23.196  2.960   1.00 16.62 ? 166  PHE T CE2   1 
ATOM   8226  C  CZ    . PHE C  1  166 ? -10.884 21.896  2.795   1.00 14.30 ? 166  PHE T CZ    1 
ATOM   8227  N  N     . ASP C  1  167 ? -7.687  25.087  8.803   1.00 13.37 ? 167  ASP T N     1 
ATOM   8228  C  CA    . ASP C  1  167 ? -7.390  25.933  9.969   1.00 15.40 ? 167  ASP T CA    1 
ATOM   8229  C  C     . ASP C  1  167 ? -8.663  26.443  10.662  1.00 14.76 ? 167  ASP T C     1 
ATOM   8230  O  O     . ASP C  1  167 ? -8.811  27.640  10.966  1.00 16.97 ? 167  ASP T O     1 
ATOM   8231  C  CB    . ASP C  1  167 ? -6.461  27.092  9.576   1.00 16.30 ? 167  ASP T CB    1 
ATOM   8232  C  CG    . ASP C  1  167 ? -5.819  27.764  10.778  1.00 23.74 ? 167  ASP T CG    1 
ATOM   8233  O  OD1   . ASP C  1  167 ? -5.586  27.089  11.804  1.00 28.39 ? 167  ASP T OD1   1 
ATOM   8234  O  OD2   . ASP C  1  167 ? -5.540  28.975  10.689  1.00 28.17 ? 167  ASP T OD2   1 
ATOM   8235  N  N     . ARG C  1  168 ? -9.591  25.522  10.884  1.00 14.40 ? 168  ARG T N     1 
ATOM   8236  C  CA    . ARG C  1  168 ? -10.856 25.838  11.533  1.00 14.48 ? 168  ARG T CA    1 
ATOM   8237  C  C     . ARG C  1  168 ? -11.492 24.557  12.061  1.00 12.33 ? 168  ARG T C     1 
ATOM   8238  O  O     . ARG C  1  168 ? -11.159 23.453  11.618  1.00 13.06 ? 168  ARG T O     1 
ATOM   8239  C  CB    . ARG C  1  168 ? -11.813 26.548  10.565  1.00 17.19 ? 168  ARG T CB    1 
ATOM   8240  C  CG    . ARG C  1  168 ? -12.345 25.672  9.444   1.00 17.53 ? 168  ARG T CG    1 
ATOM   8241  C  CD    . ARG C  1  168 ? -13.099 26.482  8.380   1.00 21.87 ? 168  ARG T CD    1 
ATOM   8242  N  NE    . ARG C  1  168 ? -14.292 27.166  8.893   0.50 23.31 ? 168  ARG T NE    1 
ATOM   8243  C  CZ    . ARG C  1  168 ? -15.480 26.591  9.088   0.50 25.26 ? 168  ARG T CZ    1 
ATOM   8244  N  NH1   . ARG C  1  168 ? -15.661 25.300  8.831   0.50 24.83 ? 168  ARG T NH1   1 
ATOM   8245  N  NH2   . ARG C  1  168 ? -16.494 27.312  9.551   0.50 22.89 ? 168  ARG T NH2   1 
ATOM   8246  N  N     . LEU C  1  169 ? -12.390 24.707  13.025  1.00 12.87 ? 169  LEU T N     1 
ATOM   8247  C  CA    . LEU C  1  169 ? -13.173 23.570  13.492  1.00 12.17 ? 169  LEU T CA    1 
ATOM   8248  C  C     . LEU C  1  169 ? -14.211 23.165  12.433  1.00 11.52 ? 169  LEU T C     1 
ATOM   8249  O  O     . LEU C  1  169 ? -14.700 24.025  11.677  1.00 13.25 ? 169  LEU T O     1 
ATOM   8250  C  CB    . LEU C  1  169 ? -13.844 23.877  14.844  1.00 12.31 ? 169  LEU T CB    1 
ATOM   8251  C  CG    . LEU C  1  169 ? -12.898 24.253  16.000  1.00 12.70 ? 169  LEU T CG    1 
ATOM   8252  C  CD1   . LEU C  1  169 ? -13.702 24.601  17.248  1.00 19.22 ? 169  LEU T CD1   1 
ATOM   8253  C  CD2   . LEU C  1  169 ? -11.885 23.136  16.282  1.00 17.88 ? 169  LEU T CD2   1 
ATOM   8254  N  N     . PRO C  1  170 ? -14.550 21.863  12.373  1.00 10.72 ? 170  PRO T N     1 
ATOM   8255  C  CA    . PRO C  1  170 ? -15.606 21.467  11.437  1.00 10.92 ? 170  PRO T CA    1 
ATOM   8256  C  C     . PRO C  1  170 ? -16.948 22.008  11.897  1.00 10.01 ? 170  PRO T C     1 
ATOM   8257  O  O     . PRO C  1  170 ? -17.156 22.230  13.107  1.00 10.67 ? 170  PRO T O     1 
ATOM   8258  C  CB    . PRO C  1  170 ? -15.613 19.937  11.522  1.00 11.89 ? 170  PRO T CB    1 
ATOM   8259  C  CG    . PRO C  1  170 ? -14.981 19.616  12.837  1.00 14.03 ? 170  PRO T CG    1 
ATOM   8260  C  CD    . PRO C  1  170 ? -14.022 20.727  13.149  1.00 11.80 ? 170  PRO T CD    1 
ATOM   8261  N  N     . ASP C  1  171 ? -17.836 22.264  10.944  1.00 9.43  ? 171  ASP T N     1 
ATOM   8262  C  CA    . ASP C  1  171 ? -19.190 22.678  11.290  1.00 10.50 ? 171  ASP T CA    1 
ATOM   8263  C  C     . ASP C  1  171 ? -19.894 21.509  11.963  1.00 10.15 ? 171  ASP T C     1 
ATOM   8264  O  O     . ASP C  1  171 ? -19.717 20.340  11.582  1.00 10.01 ? 171  ASP T O     1 
ATOM   8265  C  CB    . ASP C  1  171 ? -19.965 23.165  10.065  1.00 11.95 ? 171  ASP T CB    1 
ATOM   8266  C  CG    . ASP C  1  171 ? -19.619 24.607  9.690   1.00 14.38 ? 171  ASP T CG    1 
ATOM   8267  O  OD1   . ASP C  1  171 ? -18.819 25.254  10.413  1.00 20.31 ? 171  ASP T OD1   1 
ATOM   8268  O  OD2   . ASP C  1  171 ? -20.160 25.106  8.671   1.00 19.28 ? 171  ASP T OD2   1 
ATOM   8269  N  N     . VAL C  1  172 ? -20.696 21.824  12.970  1.00 9.80  ? 172  VAL T N     1 
ATOM   8270  C  CA    . VAL C  1  172 ? -21.312 20.783  13.782  1.00 8.97  ? 172  VAL T CA    1 
ATOM   8271  C  C     . VAL C  1  172 ? -22.834 20.885  13.819  1.00 8.56  ? 172  VAL T C     1 
ATOM   8272  O  O     . VAL C  1  172 ? -23.414 21.961  13.579  1.00 10.88 ? 172  VAL T O     1 
ATOM   8273  C  CB    . VAL C  1  172 ? -20.757 20.779  15.250  1.00 8.13  ? 172  VAL T CB    1 
ATOM   8274  C  CG1   . VAL C  1  172 ? -19.297 20.363  15.275  1.00 9.80  ? 172  VAL T CG1   1 
ATOM   8275  C  CG2   . VAL C  1  172 ? -20.977 22.129  15.958  1.00 11.76 ? 172  VAL T CG2   1 
ATOM   8276  N  N     . ASP C  1  173 ? -23.468 19.759  14.132  1.00 10.92 ? 173  ASP T N     1 
ATOM   8277  C  CA    . ASP C  1  173 ? -24.899 19.741  14.441  1.00 11.41 ? 173  ASP T CA    1 
ATOM   8278  C  C     . ASP C  1  173 ? -25.162 20.315  15.848  1.00 11.20 ? 173  ASP T C     1 
ATOM   8279  O  O     . ASP C  1  173 ? -24.238 20.792  16.521  1.00 11.09 ? 173  ASP T O     1 
ATOM   8280  C  CB    . ASP C  1  173 ? -25.494 18.326  14.238  1.00 8.91  ? 173  ASP T CB    1 
ATOM   8281  C  CG    . ASP C  1  173 ? -24.950 17.280  15.217  1.00 9.82  ? 173  ASP T CG    1 
ATOM   8282  O  OD1   . ASP C  1  173 ? -24.353 17.645  16.234  1.00 11.51 ? 173  ASP T OD1   1 
ATOM   8283  O  OD2   . ASP C  1  173 ? -25.141 16.074  14.956  1.00 11.23 ? 173  ASP T OD2   1 
ATOM   8284  N  N     . ARG C  1  174 ? -26.422 20.272  16.277  1.00 12.25 ? 174  ARG T N     1 
ATOM   8285  C  CA    A ARG C  1  174 ? -26.859 20.814  17.566  0.50 13.10 ? 174  ARG T CA    1 
ATOM   8286  C  CA    B ARG C  1  174 ? -26.819 20.837  17.557  0.50 13.28 ? 174  ARG T CA    1 
ATOM   8287  C  C     . ARG C  1  174 ? -26.266 20.047  18.746  1.00 13.72 ? 174  ARG T C     1 
ATOM   8288  O  O     . ARG C  1  174 ? -26.331 20.510  19.880  1.00 15.46 ? 174  ARG T O     1 
ATOM   8289  C  CB    A ARG C  1  174 ? -28.394 20.821  17.663  0.50 13.12 ? 174  ARG T CB    1 
ATOM   8290  C  CB    B ARG C  1  174 ? -28.343 20.983  17.612  0.50 13.29 ? 174  ARG T CB    1 
ATOM   8291  C  CG    A ARG C  1  174 ? -29.034 19.442  17.903  0.50 13.19 ? 174  ARG T CG    1 
ATOM   8292  C  CG    B ARG C  1  174 ? -28.847 22.000  16.592  0.50 15.48 ? 174  ARG T CG    1 
ATOM   8293  C  CD    A ARG C  1  174 ? -30.558 19.485  17.789  0.50 20.00 ? 174  ARG T CD    1 
ATOM   8294  C  CD    B ARG C  1  174 ? -30.344 21.918  16.313  0.50 19.55 ? 174  ARG T CD    1 
ATOM   8295  N  NE    A ARG C  1  174 ? -30.968 19.874  16.443  0.50 26.16 ? 174  ARG T NE    1 
ATOM   8296  N  NE    B ARG C  1  174 ? -30.859 23.187  15.789  0.50 21.03 ? 174  ARG T NE    1 
ATOM   8297  C  CZ    A ARG C  1  174 ? -32.223 19.872  16.004  0.50 27.57 ? 174  ARG T CZ    1 
ATOM   8298  C  CZ    B ARG C  1  174 ? -32.076 23.347  15.279  0.50 24.12 ? 174  ARG T CZ    1 
ATOM   8299  N  NH1   A ARG C  1  174 ? -32.482 20.242  14.759  0.50 28.63 ? 174  ARG T NH1   1 
ATOM   8300  N  NH1   B ARG C  1  174 ? -32.466 24.538  14.828  0.50 24.23 ? 174  ARG T NH1   1 
ATOM   8301  N  NH2   A ARG C  1  174 ? -33.213 19.496  16.797  0.50 25.91 ? 174  ARG T NH2   1 
ATOM   8302  N  NH2   B ARG C  1  174 ? -32.905 22.311  15.214  0.50 25.11 ? 174  ARG T NH2   1 
ATOM   8303  N  N     . MET C  1  175 ? -25.694 18.875  18.468  1.00 12.64 ? 175  MET T N     1 
ATOM   8304  C  CA    A MET C  1  175 ? -25.076 18.044  19.496  0.50 13.06 ? 175  MET T CA    1 
ATOM   8305  C  CA    B MET C  1  175 ? -25.086 18.056  19.508  0.50 12.54 ? 175  MET T CA    1 
ATOM   8306  C  C     . MET C  1  175 ? -23.561 18.179  19.517  1.00 12.91 ? 175  MET T C     1 
ATOM   8307  O  O     . MET C  1  175 ? -22.883 17.525  20.322  1.00 13.75 ? 175  MET T O     1 
ATOM   8308  C  CB    A MET C  1  175 ? -25.446 16.574  19.273  0.50 14.01 ? 175  MET T CB    1 
ATOM   8309  C  CB    B MET C  1  175 ? -25.510 16.589  19.339  0.50 13.21 ? 175  MET T CB    1 
ATOM   8310  C  CG    A MET C  1  175 ? -26.670 16.110  20.035  0.50 19.62 ? 175  MET T CG    1 
ATOM   8311  C  CG    B MET C  1  175 ? -27.023 16.356  19.437  0.50 16.02 ? 175  MET T CG    1 
ATOM   8312  S  SD    A MET C  1  175 ? -27.353 14.607  19.321  0.50 26.78 ? 175  MET T SD    1 
ATOM   8313  S  SD    B MET C  1  175 ? -27.665 16.593  21.104  0.50 20.71 ? 175  MET T SD    1 
ATOM   8314  C  CE    A MET C  1  175 ? -28.447 15.326  18.097  0.50 29.52 ? 175  MET T CE    1 
ATOM   8315  C  CE    B MET C  1  175 ? -29.432 16.598  20.798  0.50 21.19 ? 175  MET T CE    1 
ATOM   8316  N  N     . GLY C  1  176 ? -23.021 19.005  18.623  1.00 10.26 ? 176  GLY T N     1 
ATOM   8317  C  CA    . GLY C  1  176 ? -21.569 19.204  18.537  1.00 10.65 ? 176  GLY T CA    1 
ATOM   8318  C  C     . GLY C  1  176 ? -20.809 18.156  17.726  1.00 10.21 ? 176  GLY T C     1 
ATOM   8319  O  O     . GLY C  1  176 ? -19.586 18.091  17.809  1.00 10.12 ? 176  GLY T O     1 
ATOM   8320  N  N     . ARG C  1  177 ? -21.527 17.364  16.920  1.00 7.93  ? 177  ARG T N     1 
ATOM   8321  C  CA    . ARG C  1  177 ? -20.915 16.344  16.047  1.00 7.17  ? 177  ARG T CA    1 
ATOM   8322  C  C     . ARG C  1  177 ? -20.641 16.925  14.659  1.00 7.31  ? 177  ARG T C     1 
ATOM   8323  O  O     . ARG C  1  177 ? -21.500 17.613  14.094  1.00 8.07  ? 177  ARG T O     1 
ATOM   8324  C  CB    . ARG C  1  177 ? -21.837 15.138  15.900  1.00 7.97  ? 177  ARG T CB    1 
ATOM   8325  C  CG    . ARG C  1  177 ? -22.255 14.483  17.210  1.00 8.73  ? 177  ARG T CG    1 
ATOM   8326  C  CD    . ARG C  1  177 ? -23.240 13.344  16.974  1.00 9.60  ? 177  ARG T CD    1 
ATOM   8327  N  NE    . ARG C  1  177 ? -24.531 13.807  16.460  1.00 10.26 ? 177  ARG T NE    1 
ATOM   8328  C  CZ    . ARG C  1  177 ? -25.634 13.072  16.488  1.00 12.63 ? 177  ARG T CZ    1 
ATOM   8329  N  NH1   . ARG C  1  177 ? -25.599 11.838  16.992  1.00 9.66  ? 177  ARG T NH1   1 
ATOM   8330  N  NH2   . ARG C  1  177 ? -26.770 13.567  16.016  1.00 18.26 ? 177  ARG T NH2   1 
ATOM   8331  N  N     . PRO C  1  178 ? -19.453 16.643  14.079  1.00 7.61  ? 178  PRO T N     1 
ATOM   8332  C  CA    . PRO C  1  178 ? -19.175 17.172  12.731  1.00 7.67  ? 178  PRO T CA    1 
ATOM   8333  C  C     . PRO C  1  178 ? -20.224 16.720  11.724  1.00 6.30  ? 178  PRO T C     1 
ATOM   8334  O  O     . PRO C  1  178 ? -20.469 15.507  11.575  1.00 8.17  ? 178  PRO T O     1 
ATOM   8335  C  CB    . PRO C  1  178 ? -17.818 16.569  12.396  1.00 7.84  ? 178  PRO T CB    1 
ATOM   8336  C  CG    . PRO C  1  178 ? -17.134 16.466  13.745  1.00 9.59  ? 178  PRO T CG    1 
ATOM   8337  C  CD    . PRO C  1  178 ? -18.255 16.027  14.682  1.00 7.75  ? 178  PRO T CD    1 
ATOM   8338  N  N     . LEU C  1  179 ? -20.842 17.688  11.048  1.00 7.15  ? 179  LEU T N     1 
ATOM   8339  C  CA    . LEU C  1  179 ? -21.864 17.417  10.037  1.00 6.98  ? 179  LEU T CA    1 
ATOM   8340  C  C     . LEU C  1  179 ? -21.361 16.519  8.927   1.00 6.53  ? 179  LEU T C     1 
ATOM   8341  O  O     . LEU C  1  179 ? -22.121 15.691  8.394   1.00 7.60  ? 179  LEU T O     1 
ATOM   8342  C  CB    . LEU C  1  179 ? -22.357 18.733  9.414   1.00 7.73  ? 179  LEU T CB    1 
ATOM   8343  C  CG    . LEU C  1  179 ? -23.142 19.673  10.332  1.00 10.89 ? 179  LEU T CG    1 
ATOM   8344  C  CD1   . LEU C  1  179 ? -23.330 21.042  9.678   1.00 14.81 ? 179  LEU T CD1   1 
ATOM   8345  C  CD2   . LEU C  1  179 ? -24.480 19.071  10.740  1.00 12.66 ? 179  LEU T CD2   1 
ATOM   8346  N  N     . MET C  1  180 ? -20.087 16.664  8.567   1.00 7.81  ? 180  MET T N     1 
ATOM   8347  C  CA    . MET C  1  180 ? -19.557 15.887  7.440   1.00 7.36  ? 180  MET T CA    1 
ATOM   8348  C  C     . MET C  1  180 ? -19.817 14.389  7.595   1.00 7.98  ? 180  MET T C     1 
ATOM   8349  O  O     . MET C  1  180 ? -20.222 13.725  6.639   1.00 8.76  ? 180  MET T O     1 
ATOM   8350  C  CB    . MET C  1  180 ? -18.070 16.175  7.193   1.00 8.03  ? 180  MET T CB    1 
ATOM   8351  C  CG    . MET C  1  180 ? -17.187 15.987  8.449   1.00 9.83  ? 180  MET T CG    1 
ATOM   8352  S  SD    . MET C  1  180 ? -15.428 16.342  8.169   1.00 10.76 ? 180  MET T SD    1 
ATOM   8353  C  CE    . MET C  1  180 ? -15.404 18.144  8.162   1.00 11.30 ? 180  MET T CE    1 
ATOM   8354  N  N     . PHE C  1  181 ? -19.588 13.862  8.801   1.00 7.16  ? 181  PHE T N     1 
ATOM   8355  C  CA    . PHE C  1  181 ? -19.675 12.427  9.039   1.00 7.48  ? 181  PHE T CA    1 
ATOM   8356  C  C     . PHE C  1  181 ? -20.857 11.981  9.884   1.00 6.40  ? 181  PHE T C     1 
ATOM   8357  O  O     . PHE C  1  181 ? -21.212 10.791  9.860   1.00 7.84  ? 181  PHE T O     1 
ATOM   8358  C  CB    . PHE C  1  181 ? -18.350 11.875  9.601   1.00 7.68  ? 181  PHE T CB    1 
ATOM   8359  C  CG    . PHE C  1  181 ? -17.210 11.992  8.631   1.00 9.09  ? 181  PHE T CG    1 
ATOM   8360  C  CD1   . PHE C  1  181 ? -17.253 11.315  7.412   1.00 10.78 ? 181  PHE T CD1   1 
ATOM   8361  C  CD2   . PHE C  1  181 ? -16.091 12.760  8.936   1.00 9.11  ? 181  PHE T CD2   1 
ATOM   8362  C  CE1   . PHE C  1  181 ? -16.195 11.426  6.469   1.00 9.99  ? 181  PHE T CE1   1 
ATOM   8363  C  CE2   . PHE C  1  181 ? -15.033 12.870  8.024   1.00 12.06 ? 181  PHE T CE2   1 
ATOM   8364  C  CZ    . PHE C  1  181 ? -15.093 12.208  6.782   1.00 10.34 ? 181  PHE T CZ    1 
ATOM   8365  N  N     . TYR C  1  182 ? -21.494 12.920  10.590  1.00 6.71  ? 182  TYR T N     1 
ATOM   8366  C  CA    . TYR C  1  182 ? -22.613 12.582  11.487  1.00 6.19  ? 182  TYR T CA    1 
ATOM   8367  C  C     . TYR C  1  182 ? -23.937 13.232  11.086  1.00 7.18  ? 182  TYR T C     1 
ATOM   8368  O  O     . TYR C  1  182 ? -24.909 13.199  11.847  1.00 8.20  ? 182  TYR T O     1 
ATOM   8369  C  CB    . TYR C  1  182 ? -22.260 12.925  12.951  1.00 5.91  ? 182  TYR T CB    1 
ATOM   8370  C  CG    . TYR C  1  182 ? -21.078 12.153  13.462  1.00 5.25  ? 182  TYR T CG    1 
ATOM   8371  C  CD1   . TYR C  1  182 ? -19.779 12.646  13.302  1.00 7.03  ? 182  TYR T CD1   1 
ATOM   8372  C  CD2   . TYR C  1  182 ? -21.251 10.912  14.088  1.00 6.82  ? 182  TYR T CD2   1 
ATOM   8373  C  CE1   . TYR C  1  182 ? -18.683 11.938  13.759  1.00 6.29  ? 182  TYR T CE1   1 
ATOM   8374  C  CE2   . TYR C  1  182 ? -20.168 10.187  14.541  1.00 6.55  ? 182  TYR T CE2   1 
ATOM   8375  C  CZ    . TYR C  1  182 ? -18.885 10.700  14.377  1.00 5.83  ? 182  TYR T CZ    1 
ATOM   8376  O  OH    . TYR C  1  182 ? -17.807 9.978   14.839  1.00 7.73  ? 182  TYR T OH    1 
ATOM   8377  N  N     . GLY C  1  183 ? -23.985 13.791  9.882   1.00 8.76  ? 183  GLY T N     1 
ATOM   8378  C  CA    . GLY C  1  183 ? -25.189 14.463  9.405   1.00 7.69  ? 183  GLY T CA    1 
ATOM   8379  C  C     . GLY C  1  183 ? -26.324 13.539  9.010   1.00 8.05  ? 183  GLY T C     1 
ATOM   8380  O  O     . GLY C  1  183 ? -27.491 13.958  9.005   1.00 9.73  ? 183  GLY T O     1 
ATOM   8381  N  N     . GLN C  1  184 ? -25.991 12.289  8.667   1.00 8.04  ? 184  GLN T N     1 
ATOM   8382  C  CA    . GLN C  1  184 ? -27.004 11.334  8.217   1.00 6.81  ? 184  GLN T CA    1 
ATOM   8383  C  C     . GLN C  1  184 ? -26.977 10.059  9.064   1.00 7.43  ? 184  GLN T C     1 
ATOM   8384  O  O     . GLN C  1  184 ? -25.977 9.759   9.721   1.00 8.81  ? 184  GLN T O     1 
ATOM   8385  C  CB    . GLN C  1  184 ? -26.824 10.992  6.738   1.00 8.11  ? 184  GLN T CB    1 
ATOM   8386  C  CG    . GLN C  1  184 ? -27.137 12.177  5.802   1.00 8.56  ? 184  GLN T CG    1 
ATOM   8387  C  CD    . GLN C  1  184 ? -26.881 11.844  4.336   1.00 10.75 ? 184  GLN T CD    1 
ATOM   8388  O  OE1   . GLN C  1  184 ? -26.340 10.781  4.015   1.00 10.59 ? 184  GLN T OE1   1 
ATOM   8389  N  NE2   . GLN C  1  184 ? -27.308 12.732  3.439   1.00 11.54 ? 184  GLN T NE2   1 
ATOM   8390  N  N     . ARG C  1  185 ? -28.082 9.319   9.050   1.00 8.01  ? 185  ARG T N     1 
ATOM   8391  C  CA    . ARG C  1  185 ? -28.184 8.075   9.803   1.00 8.89  ? 185  ARG T CA    1 
ATOM   8392  C  C     . ARG C  1  185 ? -27.549 6.914   9.052   1.00 7.81  ? 185  ARG T C     1 
ATOM   8393  O  O     . ARG C  1  185 ? -27.437 6.926   7.820   1.00 8.09  ? 185  ARG T O     1 
ATOM   8394  C  CB    . ARG C  1  185 ? -29.645 7.742   10.124  1.00 9.39  ? 185  ARG T CB    1 
ATOM   8395  C  CG    . ARG C  1  185 ? -30.386 8.799   10.952  1.00 12.74 ? 185  ARG T CG    1 
ATOM   8396  C  CD    . ARG C  1  185 ? -31.847 8.389   11.043  1.00 20.74 ? 185  ARG T CD    1 
ATOM   8397  N  NE    . ARG C  1  185 ? -32.748 9.459   11.473  1.00 27.99 ? 185  ARG T NE    1 
ATOM   8398  C  CZ    . ARG C  1  185 ? -33.426 10.256  10.648  1.00 29.94 ? 185  ARG T CZ    1 
ATOM   8399  N  NH1   . ARG C  1  185 ? -33.301 10.132  9.331   1.00 30.08 ? 185  ARG T NH1   1 
ATOM   8400  N  NH2   . ARG C  1  185 ? -34.226 11.192  11.143  1.00 34.56 ? 185  ARG T NH2   1 
ATOM   8401  N  N     . ILE C  1  186 ? -27.131 5.898   9.810   1.00 5.92  ? 186  ILE T N     1 
ATOM   8402  C  CA    . ILE C  1  186 ? -26.684 4.630   9.220   1.00 7.22  ? 186  ILE T CA    1 
ATOM   8403  C  C     . ILE C  1  186 ? -27.708 4.110   8.188   1.00 6.73  ? 186  ILE T C     1 
ATOM   8404  O  O     . ILE C  1  186 ? -27.361 3.751   7.053   1.00 7.16  ? 186  ILE T O     1 
ATOM   8405  C  CB    . ILE C  1  186 ? -26.430 3.566   10.336  1.00 5.74  ? 186  ILE T CB    1 
ATOM   8406  C  CG1   . ILE C  1  186 ? -25.270 3.998   11.264  1.00 8.71  ? 186  ILE T CG1   1 
ATOM   8407  C  CG2   . ILE C  1  186 ? -26.207 2.161   9.748   1.00 8.56  ? 186  ILE T CG2   1 
ATOM   8408  C  CD1   . ILE C  1  186 ? -23.911 4.205   10.562  1.00 8.42  ? 186  ILE T CD1   1 
ATOM   8409  N  N     . HIS C  1  187 ? -28.978 4.117   8.596   1.00 6.24  ? 187  HIS T N     1 
ATOM   8410  C  CA    . HIS C  1  187 ? -30.108 3.594   7.810   1.00 5.88  ? 187  HIS T CA    1 
ATOM   8411  C  C     . HIS C  1  187 ? -30.405 4.455   6.569   1.00 7.15  ? 187  HIS T C     1 
ATOM   8412  O  O     . HIS C  1  187 ? -31.095 3.988   5.668   1.00 8.83  ? 187  HIS T O     1 
ATOM   8413  C  CB    . HIS C  1  187 ? -31.277 3.547   8.804   1.00 6.43  ? 187  HIS T CB    1 
ATOM   8414  C  CG    . HIS C  1  187 ? -32.587 3.037   8.293   1.00 6.79  ? 187  HIS T CG    1 
ATOM   8415  N  ND1   . HIS C  1  187 ? -32.839 1.701   8.033   1.00 5.90  ? 187  HIS T ND1   1 
ATOM   8416  C  CD2   . HIS C  1  187 ? -33.773 3.678   8.143   1.00 7.81  ? 187  HIS T CD2   1 
ATOM   8417  C  CE1   . HIS C  1  187 ? -34.108 1.557   7.690   1.00 8.66  ? 187  HIS T CE1   1 
ATOM   8418  N  NE2   . HIS C  1  187 ? -34.695 2.741   7.749   1.00 8.71  ? 187  HIS T NE2   1 
ATOM   8419  N  N     . ASP C  1  188 ? -29.903 5.702   6.541   1.00 7.52  ? 188  ASP T N     1 
ATOM   8420  C  CA    . ASP C  1  188 ? -30.089 6.606   5.398   1.00 8.87  ? 188  ASP T CA    1 
ATOM   8421  C  C     . ASP C  1  188 ? -29.126 6.276   4.242   1.00 6.84  ? 188  ASP T C     1 
ATOM   8422  O  O     . ASP C  1  188 ? -29.304 6.758   3.122   1.00 8.42  ? 188  ASP T O     1 
ATOM   8423  C  CB    . ASP C  1  188 ? -29.819 8.070   5.801   1.00 10.84 ? 188  ASP T CB    1 
ATOM   8424  C  CG    . ASP C  1  188 ? -30.817 8.639   6.809   1.00 14.80 ? 188  ASP T CG    1 
ATOM   8425  O  OD1   . ASP C  1  188 ? -31.966 8.189   6.862   1.00 15.10 ? 188  ASP T OD1   1 
ATOM   8426  O  OD2   . ASP C  1  188 ? -30.430 9.599   7.540   1.00 18.38 ? 188  ASP T OD2   1 
ATOM   8427  N  N     . LYS C  1  189 ? -28.105 5.467   4.520   1.00 6.36  ? 189  LYS T N     1 
ATOM   8428  C  CA    . LYS C  1  189 ? -27.084 5.102   3.526   1.00 5.31  ? 189  LYS T CA    1 
ATOM   8429  C  C     . LYS C  1  189 ? -26.739 3.613   3.592   1.00 6.40  ? 189  LYS T C     1 
ATOM   8430  O  O     . LYS C  1  189 ? -25.652 3.208   3.195   1.00 6.79  ? 189  LYS T O     1 
ATOM   8431  C  CB    . LYS C  1  189 ? -25.813 5.959   3.692   1.00 6.77  ? 189  LYS T CB    1 
ATOM   8432  C  CG    . LYS C  1  189 ? -25.940 7.369   3.093   1.00 7.64  ? 189  LYS T CG    1 
ATOM   8433  C  CD    . LYS C  1  189 ? -26.147 7.339   1.577   1.00 8.23  ? 189  LYS T CD    1 
ATOM   8434  C  CE    . LYS C  1  189 ? -25.720 8.669   0.908   1.00 8.86  ? 189  LYS T CE    1 
ATOM   8435  N  NZ    . LYS C  1  189 ? -26.556 9.832   1.339   1.00 9.84  ? 189  LYS T NZ    1 
ATOM   8436  N  N     . CYS C  1  190 ? -27.660 2.799   4.097   1.00 6.00  ? 190  CYS T N     1 
ATOM   8437  C  CA    . CYS C  1  190 ? -27.396 1.375   4.239   1.00 6.05  ? 190  CYS T CA    1 
ATOM   8438  C  C     . CYS C  1  190 ? -27.695 0.596   2.973   1.00 5.63  ? 190  CYS T C     1 
ATOM   8439  O  O     . CYS C  1  190 ? -28.789 0.687   2.408   1.00 6.38  ? 190  CYS T O     1 
ATOM   8440  C  CB    . CYS C  1  190 ? -28.226 0.809   5.377   1.00 5.75  ? 190  CYS T CB    1 
ATOM   8441  S  SG    . CYS C  1  190 ? -27.852 -0.925  5.727   1.00 6.88  ? 190  CYS T SG    1 
ATOM   8442  N  N     . TYR C  1  191 ? -26.712 -0.197  2.537   1.00 5.71  ? 191  TYR T N     1 
ATOM   8443  C  CA    . TYR C  1  191 ? -26.885 -1.015  1.343   1.00 6.59  ? 191  TYR T CA    1 
ATOM   8444  C  C     . TYR C  1  191 ? -27.948 -2.125  1.467   1.00 6.16  ? 191  TYR T C     1 
ATOM   8445  O  O     . TYR C  1  191 ? -28.291 -2.765  0.464   1.00 6.72  ? 191  TYR T O     1 
ATOM   8446  C  CB    . TYR C  1  191 ? -25.529 -1.564  0.863   1.00 6.21  ? 191  TYR T CB    1 
ATOM   8447  C  CG    . TYR C  1  191 ? -25.073 -2.831  1.550   1.00 6.40  ? 191  TYR T CG    1 
ATOM   8448  C  CD1   . TYR C  1  191 ? -25.024 -2.936  2.945   1.00 8.17  ? 191  TYR T CD1   1 
ATOM   8449  C  CD2   . TYR C  1  191 ? -24.711 -3.946  0.789   1.00 7.88  ? 191  TYR T CD2   1 
ATOM   8450  C  CE1   . TYR C  1  191 ? -24.606 -4.122  3.558   1.00 7.01  ? 191  TYR T CE1   1 
ATOM   8451  C  CE2   . TYR C  1  191 ? -24.285 -5.115  1.381   1.00 7.91  ? 191  TYR T CE2   1 
ATOM   8452  C  CZ    . TYR C  1  191 ? -24.244 -5.207  2.764   1.00 5.65  ? 191  TYR T CZ    1 
ATOM   8453  O  OH    . TYR C  1  191 ? -23.866 -6.398  3.344   1.00 7.04  ? 191  TYR T OH    1 
ATOM   8454  N  N     . ARG C  1  192 ? -28.485 -2.348  2.675   1.00 6.84  ? 192  ARG T N     1 
ATOM   8455  C  CA    . ARG C  1  192 ? -29.571 -3.330  2.841   1.00 6.99  ? 192  ARG T CA    1 
ATOM   8456  C  C     . ARG C  1  192 ? -30.952 -2.677  2.852   1.00 7.07  ? 192  ARG T C     1 
ATOM   8457  O  O     . ARG C  1  192 ? -31.955 -3.359  3.103   1.00 7.18  ? 192  ARG T O     1 
ATOM   8458  C  CB    . ARG C  1  192 ? -29.377 -4.207  4.084   1.00 5.99  ? 192  ARG T CB    1 
ATOM   8459  C  CG    . ARG C  1  192 ? -28.090 -5.009  4.038   1.00 5.31  ? 192  ARG T CG    1 
ATOM   8460  C  CD    . ARG C  1  192 ? -27.988 -6.076  5.123   1.00 6.63  ? 192  ARG T CD    1 
ATOM   8461  N  NE    . ARG C  1  192 ? -26.666 -6.706  5.036   1.00 6.64  ? 192  ARG T NE    1 
ATOM   8462  C  CZ    . ARG C  1  192 ? -26.354 -7.893  5.556   1.00 5.90  ? 192  ARG T CZ    1 
ATOM   8463  N  NH1   . ARG C  1  192 ? -27.268 -8.600  6.231   1.00 7.47  ? 192  ARG T NH1   1 
ATOM   8464  N  NH2   . ARG C  1  192 ? -25.121 -8.387  5.412   1.00 6.76  ? 192  ARG T NH2   1 
ATOM   8465  N  N     . ARG C  1  193 ? -31.017 -1.368  2.567   1.00 6.46  ? 193  ARG T N     1 
ATOM   8466  C  CA    . ARG C  1  193 ? -32.303 -0.668  2.578   1.00 7.07  ? 193  ARG T CA    1 
ATOM   8467  C  C     . ARG C  1  193 ? -33.298 -1.245  1.575   1.00 7.64  ? 193  ARG T C     1 
ATOM   8468  O  O     . ARG C  1  193 ? -34.506 -1.214  1.833   1.00 8.49  ? 193  ARG T O     1 
ATOM   8469  C  CB    . ARG C  1  193 ? -32.136 0.836   2.344   1.00 8.57  ? 193  ARG T CB    1 
ATOM   8470  C  CG    . ARG C  1  193 ? -32.002 1.666   3.620   1.00 11.75 ? 193  ARG T CG    1 
ATOM   8471  C  CD    . ARG C  1  193 ? -33.236 1.608   4.548   1.00 12.80 ? 193  ARG T CD    1 
ATOM   8472  N  NE    . ARG C  1  193 ? -34.435 2.270   4.023   1.00 13.64 ? 193  ARG T NE    1 
ATOM   8473  C  CZ    . ARG C  1  193 ? -34.757 3.550   4.230   1.00 12.04 ? 193  ARG T CZ    1 
ATOM   8474  N  NH1   . ARG C  1  193 ? -33.963 4.353   4.934   1.00 13.38 ? 193  ARG T NH1   1 
ATOM   8475  N  NH2   . ARG C  1  193 ? -35.880 4.025   3.729   1.00 15.30 ? 193  ARG T NH2   1 
ATOM   8476  N  N     . ALA C  1  194 ? -32.815 -1.739  0.433   1.00 6.60  ? 194  ALA T N     1 
ATOM   8477  C  CA    . ALA C  1  194 ? -33.743 -2.356  -0.539  1.00 7.18  ? 194  ALA T CA    1 
ATOM   8478  C  C     . ALA C  1  194 ? -34.558 -3.438  0.147   1.00 7.45  ? 194  ALA T C     1 
ATOM   8479  O  O     . ALA C  1  194 ? -35.766 -3.590  -0.099  1.00 8.95  ? 194  ALA T O     1 
ATOM   8480  C  CB    . ALA C  1  194 ? -33.005 -2.941  -1.717  1.00 7.22  ? 194  ALA T CB    1 
ATOM   8481  N  N     . HIS C  1  195 ? -33.882 -4.206  0.998   1.00 6.53  ? 195  HIS T N     1 
ATOM   8482  C  CA    . HIS C  1  195 ? -34.541 -5.280  1.743   1.00 6.76  ? 195  HIS T CA    1 
ATOM   8483  C  C     . HIS C  1  195 ? -35.485 -4.769  2.807   1.00 7.82  ? 195  HIS T C     1 
ATOM   8484  O  O     . HIS C  1  195 ? -36.597 -5.272  2.917   1.00 9.64  ? 195  HIS T O     1 
ATOM   8485  C  CB    . HIS C  1  195 ? -33.529 -6.266  2.327   1.00 8.17  ? 195  HIS T CB    1 
ATOM   8486  C  CG    . HIS C  1  195 ? -32.627 -6.858  1.298   1.00 6.72  ? 195  HIS T CG    1 
ATOM   8487  N  ND1   . HIS C  1  195 ? -33.112 -7.540  0.202   1.00 7.66  ? 195  HIS T ND1   1 
ATOM   8488  C  CD2   . HIS C  1  195 ? -31.281 -6.834  1.165   1.00 9.27  ? 195  HIS T CD2   1 
ATOM   8489  C  CE1   . HIS C  1  195 ? -32.096 -7.928  -0.553  1.00 10.07 ? 195  HIS T CE1   1 
ATOM   8490  N  NE2   . HIS C  1  195 ? -30.974 -7.524  0.022   1.00 9.26  ? 195  HIS T NE2   1 
ATOM   8491  N  N     . PHE C  1  196 ? -35.047 -3.790  3.600   1.00 7.52  ? 196  PHE T N     1 
ATOM   8492  C  CA    . PHE C  1  196 ? -35.931 -3.176  4.589   1.00 7.43  ? 196  PHE T CA    1 
ATOM   8493  C  C     . PHE C  1  196 ? -37.226 -2.706  3.908   1.00 9.26  ? 196  PHE T C     1 
ATOM   8494  O  O     . PHE C  1  196 ? -38.331 -2.976  4.383   1.00 9.48  ? 196  PHE T O     1 
ATOM   8495  C  CB    . PHE C  1  196 ? -35.206 -1.983  5.232   1.00 7.68  ? 196  PHE T CB    1 
ATOM   8496  C  CG    . PHE C  1  196 ? -36.043 -1.214  6.229   1.00 6.81  ? 196  PHE T CG    1 
ATOM   8497  C  CD1   . PHE C  1  196 ? -36.073 -1.584  7.576   1.00 8.95  ? 196  PHE T CD1   1 
ATOM   8498  C  CD2   . PHE C  1  196 ? -36.781 -0.104  5.823   1.00 9.38  ? 196  PHE T CD2   1 
ATOM   8499  C  CE1   . PHE C  1  196 ? -36.841 -0.867  8.491   1.00 9.67  ? 196  PHE T CE1   1 
ATOM   8500  C  CE2   . PHE C  1  196 ? -37.565 0.604   6.730   1.00 10.75 ? 196  PHE T CE2   1 
ATOM   8501  C  CZ    . PHE C  1  196 ? -37.591 0.231   8.067   1.00 9.65  ? 196  PHE T CZ    1 
ATOM   8502  N  N     . ASP C  1  197 ? -37.090 -2.013  2.784   1.00 10.14 ? 197  ASP T N     1 
ATOM   8503  C  CA    A ASP C  1  197 ? -38.256 -1.409  2.174   0.80 11.80 ? 197  ASP T CA    1 
ATOM   8504  C  CA    B ASP C  1  197 ? -38.236 -1.418  2.066   0.20 11.22 ? 197  ASP T CA    1 
ATOM   8505  C  C     . ASP C  1  197 ? -39.168 -2.481  1.524   1.00 11.59 ? 197  ASP T C     1 
ATOM   8506  O  O     . ASP C  1  197 ? -40.377 -2.274  1.385   1.00 14.29 ? 197  ASP T O     1 
ATOM   8507  C  CB    A ASP C  1  197 ? -37.807 -0.253  1.262   0.80 13.92 ? 197  ASP T CB    1 
ATOM   8508  C  CB    B ASP C  1  197 ? -37.776 -0.554  0.890   0.20 11.13 ? 197  ASP T CB    1 
ATOM   8509  C  CG    A ASP C  1  197 ? -37.190 0.959   2.067   0.80 13.78 ? 197  ASP T CG    1 
ATOM   8510  C  CG    B ASP C  1  197 ? -38.946 -0.080  0.024   0.20 12.57 ? 197  ASP T CG    1 
ATOM   8511  O  OD1   A ASP C  1  197 ? -37.693 1.282   3.151   0.80 23.04 ? 197  ASP T OD1   1 
ATOM   8512  O  OD1   B ASP C  1  197 ? -39.746 0.742   0.515   0.20 14.31 ? 197  ASP T OD1   1 
ATOM   8513  O  OD2   A ASP C  1  197 ? -36.245 1.600   1.590   0.80 22.95 ? 197  ASP T OD2   1 
ATOM   8514  O  OD2   B ASP C  1  197 ? -39.073 -0.534  -1.140  0.20 11.93 ? 197  ASP T OD2   1 
ATOM   8515  N  N     . ALA C  1  198 ? -38.595 -3.629  1.191   1.00 11.04 ? 198  ALA T N     1 
ATOM   8516  C  CA    . ALA C  1  198 ? -39.364 -4.747  0.644   1.00 11.14 ? 198  ALA T CA    1 
ATOM   8517  C  C     . ALA C  1  198 ? -39.903 -5.700  1.712   1.00 10.96 ? 198  ALA T C     1 
ATOM   8518  O  O     . ALA C  1  198 ? -40.558 -6.673  1.386   1.00 13.45 ? 198  ALA T O     1 
ATOM   8519  C  CB    . ALA C  1  198 ? -38.513 -5.509  -0.369  1.00 11.60 ? 198  ALA T CB    1 
ATOM   8520  N  N     . GLY C  1  199 ? -39.594 -5.446  2.978   1.00 9.18  ? 199  GLY T N     1 
ATOM   8521  C  CA    . GLY C  1  199 ? -39.995 -6.346  4.060   1.00 10.38 ? 199  GLY T CA    1 
ATOM   8522  C  C     . GLY C  1  199 ? -39.259 -7.683  4.056   1.00 9.74  ? 199  GLY T C     1 
ATOM   8523  O  O     . GLY C  1  199 ? -39.810 -8.705  4.468   1.00 12.59 ? 199  GLY T O     1 
ATOM   8524  N  N     . GLU C  1  200 ? -38.005 -7.646  3.608   1.00 8.75  ? 200  GLU T N     1 
ATOM   8525  C  CA    . GLU C  1  200 ? -37.120 -8.809  3.487   1.00 8.10  ? 200  GLU T CA    1 
ATOM   8526  C  C     . GLU C  1  200 ? -36.114 -8.780  4.633   1.00 7.87  ? 200  GLU T C     1 
ATOM   8527  O  O     . GLU C  1  200 ? -35.135 -8.017  4.609   1.00 8.14  ? 200  GLU T O     1 
ATOM   8528  C  CB    . GLU C  1  200 ? -36.414 -8.795  2.133   1.00 7.93  ? 200  GLU T CB    1 
ATOM   8529  C  CG    . GLU C  1  200 ? -37.381 -9.116  0.986   1.00 10.55 ? 200  GLU T CG    1 
ATOM   8530  C  CD    . GLU C  1  200 ? -36.834 -8.832  -0.406  1.00 13.09 ? 200  GLU T CD    1 
ATOM   8531  O  OE1   . GLU C  1  200 ? -37.481 -9.261  -1.384  1.00 15.69 ? 200  GLU T OE1   1 
ATOM   8532  O  OE2   . GLU C  1  200 ? -35.796 -8.150  -0.539  1.00 12.99 ? 200  GLU T OE2   1 
ATOM   8533  N  N     . PHE C  1  201 ? -36.382 -9.606  5.646   1.00 7.50  ? 201  PHE T N     1 
ATOM   8534  C  CA    . PHE C  1  201 ? -35.653 -9.533  6.920   1.00 7.19  ? 201  PHE T CA    1 
ATOM   8535  C  C     . PHE C  1  201 ? -35.065 -10.864 7.321   1.00 7.54  ? 201  PHE T C     1 
ATOM   8536  O  O     . PHE C  1  201 ? -35.681 -11.921 7.124   1.00 10.01 ? 201  PHE T O     1 
ATOM   8537  C  CB    . PHE C  1  201 ? -36.593 -9.114  8.060   1.00 6.51  ? 201  PHE T CB    1 
ATOM   8538  C  CG    . PHE C  1  201 ? -37.251 -7.789  7.843   1.00 7.95  ? 201  PHE T CG    1 
ATOM   8539  C  CD1   . PHE C  1  201 ? -36.497 -6.608  7.874   1.00 7.21  ? 201  PHE T CD1   1 
ATOM   8540  C  CD2   . PHE C  1  201 ? -38.625 -7.715  7.604   1.00 9.45  ? 201  PHE T CD2   1 
ATOM   8541  C  CE1   . PHE C  1  201 ? -37.123 -5.355  7.679   1.00 9.10  ? 201  PHE T CE1   1 
ATOM   8542  C  CE2   . PHE C  1  201 ? -39.252 -6.478  7.409   1.00 10.56 ? 201  PHE T CE2   1 
ATOM   8543  C  CZ    . PHE C  1  201 ? -38.495 -5.298  7.426   1.00 9.57  ? 201  PHE T CZ    1 
ATOM   8544  N  N     . VAL C  1  202 ? -33.884 -10.805 7.922   1.00 6.97  ? 202  VAL T N     1 
ATOM   8545  C  CA    . VAL C  1  202 ? -33.353 -11.931 8.705   1.00 6.05  ? 202  VAL T CA    1 
ATOM   8546  C  C     . VAL C  1  202 ? -34.264 -12.133 9.911   1.00 6.30  ? 202  VAL T C     1 
ATOM   8547  O  O     . VAL C  1  202 ? -34.621 -11.163 10.600  1.00 8.68  ? 202  VAL T O     1 
ATOM   8548  C  CB    . VAL C  1  202 ? -31.915 -11.635 9.178   1.00 6.63  ? 202  VAL T CB    1 
ATOM   8549  C  CG1   . VAL C  1  202 ? -31.381 -12.805 10.007  1.00 7.24  ? 202  VAL T CG1   1 
ATOM   8550  C  CG2   . VAL C  1  202 ? -30.989 -11.392 7.981   1.00 7.16  ? 202  VAL T CG2   1 
ATOM   8551  N  N     . GLN C  1  203 ? -34.676 -13.381 10.147  1.00 7.89  ? 203  GLN T N     1 
ATOM   8552  C  CA    . GLN C  1  203 ? -35.568 -13.672 11.271  1.00 7.60  ? 203  GLN T CA    1 
ATOM   8553  C  C     . GLN C  1  203 ? -34.877 -14.461 12.370  1.00 8.02  ? 203  GLN T C     1 
ATOM   8554  O  O     . GLN C  1  203 ? -35.275 -14.406 13.535  1.00 9.26  ? 203  GLN T O     1 
ATOM   8555  C  CB    . GLN C  1  203 ? -36.817 -14.411 10.785  1.00 9.17  ? 203  GLN T CB    1 
ATOM   8556  C  CG    . GLN C  1  203 ? -37.798 -13.535 10.023  1.00 12.43 ? 203  GLN T CG    1 
ATOM   8557  C  CD    . GLN C  1  203 ? -38.934 -14.352 9.442   1.00 19.84 ? 203  GLN T CD    1 
ATOM   8558  O  OE1   . GLN C  1  203 ? -40.025 -14.387 9.993   1.00 26.61 ? 203  GLN T OE1   1 
ATOM   8559  N  NE2   . GLN C  1  203 ? -38.662 -15.054 8.352   1.00 22.90 ? 203  GLN T NE2   1 
ATOM   8560  N  N     . SER C  1  204 ? -33.863 -15.229 11.982  1.00 9.05  ? 204  SER T N     1 
ATOM   8561  C  CA    . SER C  1  204 ? -32.995 -15.925 12.934  1.00 8.85  ? 204  SER T CA    1 
ATOM   8562  C  C     . SER C  1  204 ? -31.600 -16.054 12.323  1.00 7.67  ? 204  SER T C     1 
ATOM   8563  O  O     . SER C  1  204 ? -31.453 -16.028 11.099  1.00 8.19  ? 204  SER T O     1 
ATOM   8564  C  CB    . SER C  1  204 ? -33.571 -17.288 13.354  1.00 10.45 ? 204  SER T CB    1 
ATOM   8565  O  OG    . SER C  1  204 ? -33.570 -18.215 12.279  1.00 14.50 ? 204  SER T OG    1 
ATOM   8566  N  N     . TRP C  1  205 ? -30.571 -16.145 13.167  1.00 7.05  ? 205  TRP T N     1 
ATOM   8567  C  CA    . TRP C  1  205 ? -29.201 -16.098 12.653  1.00 6.39  ? 205  TRP T CA    1 
ATOM   8568  C  C     . TRP C  1  205 ? -28.970 -17.237 11.672  1.00 7.55  ? 205  TRP T C     1 
ATOM   8569  O  O     . TRP C  1  205 ? -29.417 -18.378 11.894  1.00 8.05  ? 205  TRP T O     1 
ATOM   8570  C  CB    . TRP C  1  205 ? -28.156 -16.180 13.779  1.00 8.61  ? 205  TRP T CB    1 
ATOM   8571  C  CG    . TRP C  1  205 ? -28.332 -15.137 14.815  1.00 7.10  ? 205  TRP T CG    1 
ATOM   8572  C  CD1   . TRP C  1  205 ? -28.687 -15.342 16.128  1.00 8.74  ? 205  TRP T CD1   1 
ATOM   8573  C  CD2   . TRP C  1  205 ? -28.174 -13.722 14.656  1.00 7.78  ? 205  TRP T CD2   1 
ATOM   8574  N  NE1   . TRP C  1  205 ? -28.767 -14.138 16.791  1.00 8.69  ? 205  TRP T NE1   1 
ATOM   8575  C  CE2   . TRP C  1  205 ? -28.443 -13.130 15.917  1.00 7.45  ? 205  TRP T CE2   1 
ATOM   8576  C  CE3   . TRP C  1  205 ? -27.818 -12.893 13.577  1.00 7.00  ? 205  TRP T CE3   1 
ATOM   8577  C  CZ2   . TRP C  1  205 ? -28.384 -11.753 16.122  1.00 9.78  ? 205  TRP T CZ2   1 
ATOM   8578  C  CZ3   . TRP C  1  205 ? -27.742 -11.516 13.794  1.00 7.95  ? 205  TRP T CZ3   1 
ATOM   8579  C  CH2   . TRP C  1  205 ? -28.039 -10.965 15.061  1.00 8.93  ? 205  TRP T CH2   1 
ATOM   8580  N  N     . ASP C  1  206 ? -28.286 -16.924 10.575  1.00 7.06  ? 206  ASP T N     1 
ATOM   8581  C  CA    . ASP C  1  206 ? -27.881 -17.943 9.587   1.00 6.15  ? 206  ASP T CA    1 
ATOM   8582  C  C     . ASP C  1  206 ? -29.051 -18.602 8.877   1.00 7.07  ? 206  ASP T C     1 
ATOM   8583  O  O     . ASP C  1  206 ? -28.903 -19.697 8.308   1.00 7.93  ? 206  ASP T O     1 
ATOM   8584  C  CB    . ASP C  1  206 ? -26.948 -18.996 10.201  1.00 8.16  ? 206  ASP T CB    1 
ATOM   8585  C  CG    . ASP C  1  206 ? -26.083 -19.678 9.161   1.00 9.04  ? 206  ASP T CG    1 
ATOM   8586  O  OD1   . ASP C  1  206 ? -25.838 -19.073 8.093   1.00 8.95  ? 206  ASP T OD1   1 
ATOM   8587  O  OD2   . ASP C  1  206 ? -25.631 -20.820 9.418   1.00 9.00  ? 206  ASP T OD2   1 
ATOM   8588  N  N     . ASP C  1  207 ? -30.206 -17.931 8.866   1.00 6.80  ? 207  ASP T N     1 
ATOM   8589  C  CA    . ASP C  1  207 ? -31.305 -18.390 8.019   1.00 7.91  ? 207  ASP T CA    1 
ATOM   8590  C  C     . ASP C  1  207 ? -31.024 -18.063 6.538   1.00 7.57  ? 207  ASP T C     1 
ATOM   8591  O  O     . ASP C  1  207 ? -29.972 -17.474 6.211   1.00 7.57  ? 207  ASP T O     1 
ATOM   8592  C  CB    . ASP C  1  207 ? -32.682 -17.909 8.527   1.00 8.80  ? 207  ASP T CB    1 
ATOM   8593  C  CG    . ASP C  1  207 ? -32.889 -16.401 8.467   1.00 8.55  ? 207  ASP T CG    1 
ATOM   8594  O  OD1   . ASP C  1  207 ? -32.062 -15.662 7.899   1.00 9.55  ? 207  ASP T OD1   1 
ATOM   8595  O  OD2   . ASP C  1  207 ? -33.934 -15.946 9.021   1.00 9.52  ? 207  ASP T OD2   1 
ATOM   8596  N  N     . ASP C  1  208 ? -31.929 -18.448 5.642   1.00 8.09  ? 208  ASP T N     1 
ATOM   8597  C  CA    . ASP C  1  208 ? -31.670 -18.197 4.215   1.00 9.40  ? 208  ASP T CA    1 
ATOM   8598  C  C     . ASP C  1  208 ? -31.561 -16.695 3.909   1.00 7.97  ? 208  ASP T C     1 
ATOM   8599  O  O     . ASP C  1  208 ? -30.715 -16.278 3.095   1.00 8.66  ? 208  ASP T O     1 
ATOM   8600  C  CB    . ASP C  1  208 ? -32.714 -18.877 3.322   1.00 11.40 ? 208  ASP T CB    1 
ATOM   8601  C  CG    . ASP C  1  208 ? -32.561 -20.410 3.293   1.00 16.66 ? 208  ASP T CG    1 
ATOM   8602  O  OD1   . ASP C  1  208 ? -31.515 -20.936 3.749   1.00 19.01 ? 208  ASP T OD1   1 
ATOM   8603  O  OD2   . ASP C  1  208 ? -33.482 -21.096 2.798   1.00 20.84 ? 208  ASP T OD2   1 
ATOM   8604  N  N     . ALA C  1  209 ? -32.382 -15.888 4.587   1.00 8.31  ? 209  ALA T N     1 
ATOM   8605  C  CA    . ALA C  1  209 ? -32.332 -14.427 4.482   1.00 7.28  ? 209  ALA T CA    1 
ATOM   8606  C  C     . ALA C  1  209 ? -30.951 -13.875 4.870   1.00 7.92  ? 209  ALA T C     1 
ATOM   8607  O  O     . ALA C  1  209 ? -30.400 -13.012 4.187   1.00 7.35  ? 209  ALA T O     1 
ATOM   8608  C  CB    . ALA C  1  209 ? -33.406 -13.806 5.381   1.00 8.11  ? 209  ALA T CB    1 
ATOM   8609  N  N     . ALA C  1  210 ? -30.398 -14.377 5.972   1.00 6.67  ? 210  ALA T N     1 
ATOM   8610  C  CA    . ALA C  1  210 ? -29.073 -13.947 6.439   1.00 6.39  ? 210  ALA T CA    1 
ATOM   8611  C  C     . ALA C  1  210 ? -28.011 -14.222 5.377   1.00 6.86  ? 210  ALA T C     1 
ATOM   8612  O  O     . ALA C  1  210 ? -27.098 -13.415 5.155   1.00 7.76  ? 210  ALA T O     1 
ATOM   8613  C  CB    . ALA C  1  210 ? -28.712 -14.669 7.740   1.00 7.71  ? 210  ALA T CB    1 
ATOM   8614  N  N     . ARG C  1  211 ? -28.139 -15.379 4.735   1.00 6.78  ? 211  ARG T N     1 
ATOM   8615  C  CA    . ARG C  1  211 ? -27.171 -15.815 3.741   1.00 7.14  ? 211  ARG T CA    1 
ATOM   8616  C  C     . ARG C  1  211 ? -27.256 -15.028 2.425   1.00 6.98  ? 211  ARG T C     1 
ATOM   8617  O  O     . ARG C  1  211 ? -26.373 -15.172 1.575   1.00 7.11  ? 211  ARG T O     1 
ATOM   8618  C  CB    . ARG C  1  211 ? -27.301 -17.321 3.510   1.00 6.77  ? 211  ARG T CB    1 
ATOM   8619  C  CG    . ARG C  1  211 ? -26.857 -18.119 4.734   1.00 7.74  ? 211  ARG T CG    1 
ATOM   8620  C  CD    . ARG C  1  211 ? -27.138 -19.597 4.544   1.00 9.32  ? 211  ARG T CD    1 
ATOM   8621  N  NE    . ARG C  1  211 ? -26.687 -20.378 5.695   1.00 9.72  ? 211  ARG T NE    1 
ATOM   8622  C  CZ    . ARG C  1  211 ? -26.605 -21.708 5.726   1.00 8.97  ? 211  ARG T CZ    1 
ATOM   8623  N  NH1   . ARG C  1  211 ? -26.968 -22.423 4.668   1.00 12.58 ? 211  ARG T NH1   1 
ATOM   8624  N  NH2   . ARG C  1  211 ? -26.171 -22.324 6.824   1.00 11.23 ? 211  ARG T NH2   1 
ATOM   8625  N  N     . LYS C  1  212 ? -28.305 -14.216 2.262   1.00 7.22  ? 212  LYS T N     1 
ATOM   8626  C  CA    . LYS C  1  212 ? -28.505 -13.365 1.081   1.00 7.90  ? 212  LYS T CA    1 
ATOM   8627  C  C     . LYS C  1  212 ? -28.322 -11.894 1.422   1.00 6.66  ? 212  LYS T C     1 
ATOM   8628  O  O     . LYS C  1  212 ? -28.551 -11.024 0.572   1.00 8.04  ? 212  LYS T O     1 
ATOM   8629  C  CB    . LYS C  1  212 ? -29.922 -13.565 0.519   1.00 11.03 ? 212  LYS T CB    1 
ATOM   8630  C  CG    . LYS C  1  212 ? -30.164 -14.933 -0.105  1.00 17.06 ? 212  LYS T CG    1 
ATOM   8631  C  CD    . LYS C  1  212 ? -31.575 -15.036 -0.717  1.00 19.81 ? 212  LYS T CD    1 
ATOM   8632  C  CE    . LYS C  1  212 ? -32.694 -15.102 0.319   1.00 22.88 ? 212  LYS T CE    1 
ATOM   8633  N  NZ    . LYS C  1  212 ? -33.978 -15.528 -0.343  0.80 22.56 ? 212  LYS T NZ    1 
ATOM   8634  N  N     . GLY C  1  213 ? -27.937 -11.615 2.665   1.00 6.66  ? 213  GLY T N     1 
ATOM   8635  C  CA    . GLY C  1  213 ? -27.737 -10.238 3.135   1.00 6.84  ? 213  GLY T CA    1 
ATOM   8636  C  C     . GLY C  1  213 ? -28.997 -9.399  3.293   1.00 7.84  ? 213  GLY T C     1 
ATOM   8637  O  O     . GLY C  1  213 ? -28.976 -8.198  3.022   1.00 8.09  ? 213  GLY T O     1 
ATOM   8638  N  N     . TYR C  1  214 ? -30.077 -10.020 3.777   1.00 6.04  ? 214  TYR T N     1 
ATOM   8639  C  CA    . TYR C  1  214 ? -31.298 -9.270  4.048   1.00 6.43  ? 214  TYR T CA    1 
ATOM   8640  C  C     . TYR C  1  214 ? -31.153 -8.324  5.241   1.00 6.10  ? 214  TYR T C     1 
ATOM   8641  O  O     . TYR C  1  214 ? -30.190 -8.405  6.016   1.00 6.25  ? 214  TYR T O     1 
ATOM   8642  C  CB    . TYR C  1  214 ? -32.484 -10.222 4.244   1.00 8.09  ? 214  TYR T CB    1 
ATOM   8643  C  CG    . TYR C  1  214 ? -33.080 -10.792 2.966   1.00 7.95  ? 214  TYR T CG    1 
ATOM   8644  C  CD1   . TYR C  1  214 ? -32.443 -10.654 1.725   1.00 9.30  ? 214  TYR T CD1   1 
ATOM   8645  C  CD2   . TYR C  1  214 ? -34.287 -11.495 3.006   1.00 10.70 ? 214  TYR T CD2   1 
ATOM   8646  C  CE1   . TYR C  1  214 ? -33.017 -11.188 0.554   1.00 13.62 ? 214  TYR T CE1   1 
ATOM   8647  C  CE2   . TYR C  1  214 ? -34.855 -12.030 1.852   1.00 11.76 ? 214  TYR T CE2   1 
ATOM   8648  C  CZ    . TYR C  1  214 ? -34.220 -11.879 0.641   1.00 14.30 ? 214  TYR T CZ    1 
ATOM   8649  O  OH    . TYR C  1  214 ? -34.823 -12.427 -0.476  1.00 21.68 ? 214  TYR T OH    1 
ATOM   8650  N  N     . CYS C  1  215 ? -32.109 -7.418  5.380   1.00 5.94  ? 215  CYS T N     1 
ATOM   8651  C  CA    . CYS C  1  215 ? -32.071 -6.403  6.426   1.00 5.21  ? 215  CYS T CA    1 
ATOM   8652  C  C     . CYS C  1  215 ? -32.111 -7.009  7.830   1.00 6.81  ? 215  CYS T C     1 
ATOM   8653  O  O     . CYS C  1  215 ? -32.769 -8.043  8.065   1.00 6.49  ? 215  CYS T O     1 
ATOM   8654  C  CB    . CYS C  1  215 ? -33.255 -5.456  6.222   1.00 6.20  ? 215  CYS T CB    1 
ATOM   8655  S  SG    . CYS C  1  215 ? -33.577 -4.268  7.547   1.00 6.59  ? 215  CYS T SG    1 
ATOM   8656  N  N     . LEU C  1  216 ? -31.421 -6.339  8.755   1.00 5.68  ? 216  LEU T N     1 
ATOM   8657  C  CA    . LEU C  1  216 ? -31.251 -6.814  10.117  1.00 6.29  ? 216  LEU T CA    1 
ATOM   8658  C  C     . LEU C  1  216 ? -32.187 -6.148  11.149  1.00 6.20  ? 216  LEU T C     1 
ATOM   8659  O  O     . LEU C  1  216 ? -32.002 -6.306  12.360  1.00 6.35  ? 216  LEU T O     1 
ATOM   8660  C  CB    . LEU C  1  216 ? -29.782 -6.657  10.520  1.00 5.58  ? 216  LEU T CB    1 
ATOM   8661  C  CG    . LEU C  1  216 ? -28.800 -7.477  9.666   1.00 7.31  ? 216  LEU T CG    1 
ATOM   8662  C  CD1   . LEU C  1  216 ? -27.340 -7.088  9.934   1.00 7.43  ? 216  LEU T CD1   1 
ATOM   8663  C  CD2   . LEU C  1  216 ? -29.013 -8.957  9.880   1.00 12.95 ? 216  LEU T CD2   1 
ATOM   8664  N  N     . TYR C  1  217 ? -33.198 -5.428  10.662  1.00 6.96  ? 217  TYR T N     1 
ATOM   8665  C  CA    . TYR C  1  217 ? -34.149 -4.728  11.529  1.00 6.47  ? 217  TYR T CA    1 
ATOM   8666  C  C     . TYR C  1  217 ? -34.786 -5.629  12.589  1.00 7.25  ? 217  TYR T C     1 
ATOM   8667  O  O     . TYR C  1  217 ? -34.875 -5.250  13.759  1.00 7.25  ? 217  TYR T O     1 
ATOM   8668  C  CB    . TYR C  1  217 ? -35.218 -4.028  10.679  1.00 7.73  ? 217  TYR T CB    1 
ATOM   8669  C  CG    . TYR C  1  217 ? -36.420 -3.574  11.465  1.00 9.23  ? 217  TYR T CG    1 
ATOM   8670  C  CD1   . TYR C  1  217 ? -36.379 -2.426  12.258  1.00 13.34 ? 217  TYR T CD1   1 
ATOM   8671  C  CD2   . TYR C  1  217 ? -37.601 -4.309  11.419  1.00 13.24 ? 217  TYR T CD2   1 
ATOM   8672  C  CE1   . TYR C  1  217 ? -37.508 -2.032  12.996  1.00 16.46 ? 217  TYR T CE1   1 
ATOM   8673  C  CE2   . TYR C  1  217 ? -38.710 -3.932  12.144  1.00 18.84 ? 217  TYR T CE2   1 
ATOM   8674  C  CZ    . TYR C  1  217 ? -38.662 -2.801  12.923  1.00 17.80 ? 217  TYR T CZ    1 
ATOM   8675  O  OH    . TYR C  1  217 ? -39.787 -2.455  13.624  1.00 24.67 ? 217  TYR T OH    1 
ATOM   8676  N  N     . LYS C  1  218 ? -35.258 -6.800  12.178  1.00 6.56  ? 218  LYS T N     1 
ATOM   8677  C  CA    . LYS C  1  218 ? -35.906 -7.712  13.125  1.00 6.71  ? 218  LYS T CA    1 
ATOM   8678  C  C     . LYS C  1  218 ? -34.928 -8.393  14.081  1.00 6.96  ? 218  LYS T C     1 
ATOM   8679  O  O     . LYS C  1  218 ? -35.346 -8.989  15.084  1.00 9.86  ? 218  LYS T O     1 
ATOM   8680  C  CB    . LYS C  1  218 ? -36.780 -8.733  12.399  1.00 8.14  ? 218  LYS T CB    1 
ATOM   8681  C  CG    . LYS C  1  218 ? -37.938 -8.091  11.678  1.00 10.26 ? 218  LYS T CG    1 
ATOM   8682  C  CD    . LYS C  1  218 ? -38.936 -9.127  11.203  1.00 13.73 ? 218  LYS T CD    1 
ATOM   8683  C  CE    . LYS C  1  218 ? -40.186 -8.435  10.712  1.00 14.78 ? 218  LYS T CE    1 
ATOM   8684  N  NZ    . LYS C  1  218 ? -41.131 -9.390  10.074  1.00 18.70 ? 218  LYS T NZ    1 
ATOM   8685  N  N     . MET C  1  219 ? -33.639 -8.285  13.772  1.00 6.73  ? 219  MET T N     1 
ATOM   8686  C  CA    . MET C  1  219 ? -32.583 -8.767  14.670  1.00 6.92  ? 219  MET T CA    1 
ATOM   8687  C  C     . MET C  1  219 ? -32.082 -7.669  15.613  1.00 6.80  ? 219  MET T C     1 
ATOM   8688  O  O     . MET C  1  219 ? -31.118 -7.881  16.354  1.00 7.83  ? 219  MET T O     1 
ATOM   8689  C  CB    . MET C  1  219 ? -31.415 -9.377  13.884  1.00 6.68  ? 219  MET T CB    1 
ATOM   8690  C  CG    . MET C  1  219 ? -31.847 -10.526 12.957  1.00 7.91  ? 219  MET T CG    1 
ATOM   8691  S  SD    . MET C  1  219 ? -32.838 -11.827 13.737  1.00 9.41  ? 219  MET T SD    1 
ATOM   8692  C  CE    . MET C  1  219 ? -31.718 -12.478 14.955  1.00 10.76 ? 219  MET T CE    1 
ATOM   8693  N  N     . GLY C  1  220 ? -32.739 -6.509  15.599  1.00 6.41  ? 220  GLY T N     1 
ATOM   8694  C  CA    . GLY C  1  220 ? -32.410 -5.460  16.561  1.00 7.25  ? 220  GLY T CA    1 
ATOM   8695  C  C     . GLY C  1  220 ? -31.577 -4.297  16.040  1.00 6.63  ? 220  GLY T C     1 
ATOM   8696  O  O     . GLY C  1  220 ? -31.175 -3.448  16.824  1.00 7.10  ? 220  GLY T O     1 
ATOM   8697  N  N     . CYS C  1  221 ? -31.320 -4.255  14.730  1.00 5.97  ? 221  CYS T N     1 
ATOM   8698  C  CA    . CYS C  1  221 ? -30.486 -3.200  14.157  1.00 5.65  ? 221  CYS T CA    1 
ATOM   8699  C  C     . CYS C  1  221 ? -30.959 -1.815  14.607  1.00 5.81  ? 221  CYS T C     1 
ATOM   8700  O  O     . CYS C  1  221 ? -32.118 -1.470  14.429  1.00 7.67  ? 221  CYS T O     1 
ATOM   8701  C  CB    . CYS C  1  221 ? -30.519 -3.260  12.628  1.00 5.89  ? 221  CYS T CB    1 
ATOM   8702  S  SG    . CYS C  1  221 ? -29.382 -2.066  11.882  1.00 6.62  ? 221  CYS T SG    1 
ATOM   8703  N  N     . LYS C  1  222 ? -30.033 -1.017  15.140  1.00 5.14  ? 222  LYS T N     1 
ATOM   8704  C  CA    . LYS C  1  222 ? -30.345 0.342   15.579  1.00 5.35  ? 222  LYS T CA    1 
ATOM   8705  C  C     . LYS C  1  222 ? -29.927 1.394   14.545  1.00 6.04  ? 222  LYS T C     1 
ATOM   8706  O  O     . LYS C  1  222 ? -29.916 2.597   14.828  1.00 6.94  ? 222  LYS T O     1 
ATOM   8707  C  CB    . LYS C  1  222 ? -29.721 0.622   16.954  1.00 6.49  ? 222  LYS T CB    1 
ATOM   8708  C  CG    . LYS C  1  222 ? -30.235 -0.338  18.071  1.00 7.83  ? 222  LYS T CG    1 
ATOM   8709  C  CD    . LYS C  1  222 ? -31.766 -0.424  18.039  1.00 10.73 ? 222  LYS T CD    1 
ATOM   8710  C  CE    . LYS C  1  222 ? -32.399 -1.234  19.170  1.00 12.01 ? 222  LYS T CE    1 
ATOM   8711  N  NZ    . LYS C  1  222 ? -31.815 -2.597  19.378  1.00 8.36  ? 222  LYS T NZ    1 
ATOM   8712  N  N     . GLY C  1  223 ? -29.609 0.948   13.333  1.00 6.40  ? 223  GLY T N     1 
ATOM   8713  C  CA    . GLY C  1  223 ? -29.277 1.884   12.258  1.00 7.83  ? 223  GLY T CA    1 
ATOM   8714  C  C     . GLY C  1  223 ? -30.308 3.000   12.048  1.00 7.17  ? 223  GLY T C     1 
ATOM   8715  O  O     . GLY C  1  223 ? -29.921 4.124   11.725  1.00 7.32  ? 223  GLY T O     1 
ATOM   8716  N  N     . PRO C  1  224 ? -31.621 2.701   12.197  1.00 6.88  ? 224  PRO T N     1 
ATOM   8717  C  CA    . PRO C  1  224 ? -32.628 3.763   11.965  1.00 7.15  ? 224  PRO T CA    1 
ATOM   8718  C  C     . PRO C  1  224 ? -32.566 4.947   12.927  1.00 8.75  ? 224  PRO T C     1 
ATOM   8719  O  O     . PRO C  1  224 ? -33.150 5.987   12.638  1.00 9.08  ? 224  PRO T O     1 
ATOM   8720  C  CB    . PRO C  1  224 ? -33.964 3.020   12.118  1.00 7.39  ? 224  PRO T CB    1 
ATOM   8721  C  CG    . PRO C  1  224 ? -33.616 1.623   11.626  1.00 7.68  ? 224  PRO T CG    1 
ATOM   8722  C  CD    . PRO C  1  224 ? -32.269 1.373   12.267  1.00 7.45  ? 224  PRO T CD    1 
ATOM   8723  N  N     . THR C  1  225 ? -31.873 4.798   14.055  1.00 8.65  ? 225  THR T N     1 
ATOM   8724  C  CA    . THR C  1  225 ? -31.789 5.893   15.035  1.00 8.60  ? 225  THR T CA    1 
ATOM   8725  C  C     . THR C  1  225 ? -30.351 6.357   15.318  1.00 8.57  ? 225  THR T C     1 
ATOM   8726  O  O     . THR C  1  225 ? -30.113 7.124   16.265  1.00 9.37  ? 225  THR T O     1 
ATOM   8727  C  CB    . THR C  1  225 ? -32.482 5.509   16.364  1.00 8.56  ? 225  THR T CB    1 
ATOM   8728  O  OG1   . THR C  1  225 ? -31.920 4.284   16.846  1.00 9.00  ? 225  THR T OG1   1 
ATOM   8729  C  CG2   . THR C  1  225 ? -33.961 5.307   16.144  1.00 11.10 ? 225  THR T CG2   1 
ATOM   8730  N  N     . THR C  1  226 ? -29.404 5.939   14.471  1.00 6.98  ? 226  THR T N     1 
ATOM   8731  C  CA    . THR C  1  226 ? -27.985 6.174   14.742  1.00 7.48  ? 226  THR T CA    1 
ATOM   8732  C  C     . THR C  1  226 ? -27.331 7.004   13.649  1.00 6.64  ? 226  THR T C     1 
ATOM   8733  O  O     . THR C  1  226 ? -27.414 6.658   12.474  1.00 7.54  ? 226  THR T O     1 
ATOM   8734  C  CB    . THR C  1  226 ? -27.242 4.828   14.893  1.00 6.99  ? 226  THR T CB    1 
ATOM   8735  O  OG1   . THR C  1  226 ? -27.913 4.058   15.896  1.00 7.42  ? 226  THR T OG1   1 
ATOM   8736  C  CG2   . THR C  1  226 ? -25.780 5.029   15.278  1.00 6.87  ? 226  THR T CG2   1 
ATOM   8737  N  N     . TYR C  1  227 ? -26.667 8.087   14.055  1.00 6.99  ? 227  TYR T N     1 
ATOM   8738  C  CA    . TYR C  1  227 ? -25.921 8.966   13.135  1.00 7.03  ? 227  TYR T CA    1 
ATOM   8739  C  C     . TYR C  1  227 ? -24.438 8.617   13.165  1.00 6.28  ? 227  TYR T C     1 
ATOM   8740  O  O     . TYR C  1  227 ? -23.796 8.681   14.215  1.00 6.25  ? 227  TYR T O     1 
ATOM   8741  C  CB    . TYR C  1  227 ? -26.125 10.444  13.503  1.00 7.27  ? 227  TYR T CB    1 
ATOM   8742  C  CG    . TYR C  1  227 ? -27.520 10.946  13.202  1.00 8.01  ? 227  TYR T CG    1 
ATOM   8743  C  CD1   . TYR C  1  227 ? -28.579 10.718  14.091  1.00 10.37 ? 227  TYR T CD1   1 
ATOM   8744  C  CD2   . TYR C  1  227 ? -27.786 11.657  12.023  1.00 9.57  ? 227  TYR T CD2   1 
ATOM   8745  C  CE1   . TYR C  1  227 ? -29.863 11.178  13.805  1.00 12.34 ? 227  TYR T CE1   1 
ATOM   8746  C  CE2   . TYR C  1  227 ? -29.061 12.128  11.735  1.00 10.71 ? 227  TYR T CE2   1 
ATOM   8747  C  CZ    . TYR C  1  227 ? -30.096 11.879  12.629  1.00 12.32 ? 227  TYR T CZ    1 
ATOM   8748  O  OH    . TYR C  1  227 ? -31.364 12.333  12.372  1.00 15.70 ? 227  TYR T OH    1 
ATOM   8749  N  N     . ASN C  1  228 ? -23.904 8.253   12.001  1.00 6.45  ? 228  ASN T N     1 
ATOM   8750  C  CA    . ASN C  1  228 ? -22.497 7.904   11.820  1.00 6.69  ? 228  ASN T CA    1 
ATOM   8751  C  C     . ASN C  1  228 ? -22.273 7.677   10.330  1.00 6.81  ? 228  ASN T C     1 
ATOM   8752  O  O     . ASN C  1  228 ? -23.215 7.783   9.536   1.00 7.96  ? 228  ASN T O     1 
ATOM   8753  C  CB    . ASN C  1  228 ? -22.127 6.651   12.657  1.00 6.86  ? 228  ASN T CB    1 
ATOM   8754  C  CG    . ASN C  1  228 ? -20.647 6.584   13.039  1.00 5.73  ? 228  ASN T CG    1 
ATOM   8755  O  OD1   . ASN C  1  228 ? -19.777 7.246   12.451  1.00 6.61  ? 228  ASN T OD1   1 
ATOM   8756  N  ND2   . ASN C  1  228 ? -20.361 5.769   14.057  1.00 6.47  ? 228  ASN T ND2   1 
ATOM   8757  N  N     . ALA C  1  229 ? -21.034 7.345   9.959   1.00 5.03  ? 229  ALA T N     1 
ATOM   8758  C  CA    . ALA C  1  229 ? -20.640 7.208   8.550   1.00 5.60  ? 229  ALA T CA    1 
ATOM   8759  C  C     . ALA C  1  229 ? -20.364 5.749   8.160   1.00 5.94  ? 229  ALA T C     1 
ATOM   8760  O  O     . ALA C  1  229 ? -19.804 5.481   7.089   1.00 6.46  ? 229  ALA T O     1 
ATOM   8761  C  CB    . ALA C  1  229 ? -19.398 8.043   8.293   1.00 6.64  ? 229  ALA T CB    1 
ATOM   8762  N  N     . CYS C  1  230 ? -20.769 4.809   9.013   1.00 6.09  ? 230  CYS T N     1 
ATOM   8763  C  CA    . CYS C  1  230 ? -20.339 3.414   8.859   1.00 5.90  ? 230  CYS T CA    1 
ATOM   8764  C  C     . CYS C  1  230 ? -20.835 2.764   7.572   1.00 5.38  ? 230  CYS T C     1 
ATOM   8765  O  O     . CYS C  1  230 ? -20.151 1.914   6.998   1.00 7.38  ? 230  CYS T O     1 
ATOM   8766  C  CB    . CYS C  1  230 ? -20.792 2.571   10.047  1.00 6.33  ? 230  CYS T CB    1 
ATOM   8767  S  SG    . CYS C  1  230 ? -20.321 3.320   11.597  1.00 6.57  ? 230  CYS T SG    1 
ATOM   8768  N  N     . SER C  1  231 ? -22.032 3.142   7.129   1.00 5.68  ? 231  SER T N     1 
ATOM   8769  C  CA    . SER C  1  231 ? -22.626 2.525   5.949   1.00 5.95  ? 231  SER T CA    1 
ATOM   8770  C  C     . SER C  1  231 ? -22.115 3.122   4.622   1.00 6.04  ? 231  SER T C     1 
ATOM   8771  O  O     . SER C  1  231 ? -22.426 2.601   3.544   1.00 8.50  ? 231  SER T O     1 
ATOM   8772  C  CB    . SER C  1  231 ? -24.156 2.565   6.061   1.00 6.36  ? 231  SER T CB    1 
ATOM   8773  O  OG    . SER C  1  231 ? -24.582 3.879   6.325   1.00 7.35  ? 231  SER T OG    1 
ATOM   8774  N  N     . SER C  1  232 ? -21.351 4.214   4.705   1.00 6.60  ? 232  SER T N     1 
ATOM   8775  C  CA    A SER C  1  232 ? -20.793 4.893   3.529   0.50 7.83  ? 232  SER T CA    1 
ATOM   8776  C  CA    B SER C  1  232 ? -20.797 4.856   3.518   0.50 7.85  ? 232  SER T CA    1 
ATOM   8777  C  C     . SER C  1  232 ? -19.271 4.786   3.504   1.00 8.49  ? 232  SER T C     1 
ATOM   8778  O  O     . SER C  1  232 ? -18.687 4.179   2.611   1.00 11.19 ? 232  SER T O     1 
ATOM   8779  C  CB    A SER C  1  232 ? -21.173 6.379   3.536   0.50 7.79  ? 232  SER T CB    1 
ATOM   8780  C  CB    B SER C  1  232 ? -21.278 6.303   3.439   0.50 8.08  ? 232  SER T CB    1 
ATOM   8781  O  OG    A SER C  1  232 ? -22.565 6.589   3.428   0.50 8.00  ? 232  SER T OG    1 
ATOM   8782  O  OG    B SER C  1  232 ? -21.159 6.928   4.701   0.50 8.20  ? 232  SER T OG    1 
ATOM   8783  N  N     . THR C  1  233 ? -18.635 5.393   4.496   1.00 8.51  ? 233  THR T N     1 
ATOM   8784  C  CA    . THR C  1  233 ? -17.185 5.382   4.617   1.00 8.36  ? 233  THR T CA    1 
ATOM   8785  C  C     . THR C  1  233 ? -16.679 3.984   4.969   1.00 7.66  ? 233  THR T C     1 
ATOM   8786  O  O     . THR C  1  233 ? -15.616 3.555   4.503   1.00 9.97  ? 233  THR T O     1 
ATOM   8787  C  CB    . THR C  1  233 ? -16.746 6.375   5.699   1.00 8.48  ? 233  THR T CB    1 
ATOM   8788  O  OG1   . THR C  1  233 ? -17.269 7.666   5.374   1.00 9.14  ? 233  THR T OG1   1 
ATOM   8789  C  CG2   . THR C  1  233 ? -15.232 6.445   5.815   1.00 10.59 ? 233  THR T CG2   1 
ATOM   8790  N  N     . ARG C  1  234 ? -17.457 3.279   5.793   1.00 7.46  ? 234  ARG T N     1 
ATOM   8791  C  CA    A ARG C  1  234 ? -17.128 1.918   6.237   0.50 7.64  ? 234  ARG T CA    1 
ATOM   8792  C  CA    B ARG C  1  234 ? -17.145 1.927   6.259   0.50 7.54  ? 234  ARG T CA    1 
ATOM   8793  C  C     . ARG C  1  234 ? -15.880 1.892   7.115   1.00 6.93  ? 234  ARG T C     1 
ATOM   8794  O  O     . ARG C  1  234 ? -15.308 2.935   7.416   1.00 7.39  ? 234  ARG T O     1 
ATOM   8795  C  CB    A ARG C  1  234 ? -17.022 0.937   5.049   0.50 8.43  ? 234  ARG T CB    1 
ATOM   8796  C  CB    B ARG C  1  234 ? -17.095 0.918   5.096   0.50 8.18  ? 234  ARG T CB    1 
ATOM   8797  C  CG    A ARG C  1  234 ? -18.356 0.710   4.361   0.50 12.07 ? 234  ARG T CG    1 
ATOM   8798  C  CG    B ARG C  1  234 ? -18.388 0.867   4.285   0.50 10.33 ? 234  ARG T CG    1 
ATOM   8799  C  CD    A ARG C  1  234 ? -18.270 0.103   2.961   0.50 19.92 ? 234  ARG T CD    1 
ATOM   8800  C  CD    B ARG C  1  234 ? -18.461 -0.361  3.381   0.50 13.50 ? 234  ARG T CD    1 
ATOM   8801  N  NE    A ARG C  1  234 ? -19.531 0.393   2.281   0.50 24.36 ? 234  ARG T NE    1 
ATOM   8802  N  NE    B ARG C  1  234 ? -17.324 -0.444  2.473   0.50 17.53 ? 234  ARG T NE    1 
ATOM   8803  C  CZ    A ARG C  1  234 ? -19.705 1.335   1.359   0.50 24.30 ? 234  ARG T CZ    1 
ATOM   8804  C  CZ    B ARG C  1  234 ? -17.107 0.387   1.460   0.50 20.24 ? 234  ARG T CZ    1 
ATOM   8805  N  NH1   A ARG C  1  234 ? -20.913 1.531   0.858   0.50 27.97 ? 234  ARG T NH1   1 
ATOM   8806  N  NH1   B ARG C  1  234 ? -17.953 1.381   1.211   0.50 24.41 ? 234  ARG T NH1   1 
ATOM   8807  N  NH2   A ARG C  1  234 ? -18.678 2.066   0.928   0.50 23.94 ? 234  ARG T NH2   1 
ATOM   8808  N  NH2   B ARG C  1  234 ? -16.039 0.217   0.688   0.50 18.56 ? 234  ARG T NH2   1 
ATOM   8809  N  N     . TRP C  1  235 ? -15.485 0.686   7.518   1.00 6.68  ? 235  TRP T N     1 
ATOM   8810  C  CA    . TRP C  1  235 ? -14.452 0.476   8.522   1.00 6.08  ? 235  TRP T CA    1 
ATOM   8811  C  C     . TRP C  1  235 ? -13.211 -0.187  7.977   1.00 6.83  ? 235  TRP T C     1 
ATOM   8812  O  O     . TRP C  1  235 ? -13.300 -1.065  7.125   1.00 8.48  ? 235  TRP T O     1 
ATOM   8813  C  CB    . TRP C  1  235 ? -15.022 -0.440  9.618   1.00 6.82  ? 235  TRP T CB    1 
ATOM   8814  C  CG    . TRP C  1  235 ? -15.780 0.318   10.660  1.00 5.99  ? 235  TRP T CG    1 
ATOM   8815  C  CD1   . TRP C  1  235 ? -17.077 0.764   10.599  1.00 6.59  ? 235  TRP T CD1   1 
ATOM   8816  C  CD2   . TRP C  1  235 ? -15.266 0.730   11.921  1.00 4.12  ? 235  TRP T CD2   1 
ATOM   8817  N  NE1   . TRP C  1  235 ? -17.400 1.427   11.768  1.00 5.90  ? 235  TRP T NE1   1 
ATOM   8818  C  CE2   . TRP C  1  235 ? -16.299 1.419   12.591  1.00 5.25  ? 235  TRP T CE2   1 
ATOM   8819  C  CE3   . TRP C  1  235 ? -14.020 0.575   12.560  1.00 5.11  ? 235  TRP T CE3   1 
ATOM   8820  C  CZ2   . TRP C  1  235 ? -16.122 1.973   13.865  1.00 6.14  ? 235  TRP T CZ2   1 
ATOM   8821  C  CZ3   . TRP C  1  235 ? -13.852 1.110   13.843  1.00 5.84  ? 235  TRP T CZ3   1 
ATOM   8822  C  CH2   . TRP C  1  235 ? -14.897 1.813   14.470  1.00 7.56  ? 235  TRP T CH2   1 
ATOM   8823  N  N     . ASN C  1  236 ? -12.056 0.206   8.522   1.00 5.53  ? 236  ASN T N     1 
ATOM   8824  C  CA    . ASN C  1  236 ? -10.783 -0.492  8.287   1.00 6.36  ? 236  ASN T CA    1 
ATOM   8825  C  C     . ASN C  1  236 ? -10.453 -0.476  6.802   1.00 7.40  ? 236  ASN T C     1 
ATOM   8826  O  O     . ASN C  1  236 ? -10.318 -1.521  6.155   1.00 10.80 ? 236  ASN T O     1 
ATOM   8827  C  CB    . ASN C  1  236 ? -10.814 -1.914  8.879   1.00 7.05  ? 236  ASN T CB    1 
ATOM   8828  C  CG    . ASN C  1  236 ? -11.143 -1.906  10.366  1.00 6.72  ? 236  ASN T CG    1 
ATOM   8829  O  OD1   . ASN C  1  236 ? -12.254 -2.277  10.771  1.00 7.60  ? 236  ASN T OD1   1 
ATOM   8830  N  ND2   . ASN C  1  236 ? -10.189 -1.436  11.187  1.00 6.20  ? 236  ASN T ND2   1 
ATOM   8831  N  N     . ASP C  1  237 ? -10.341 0.745   6.277   1.00 8.46  ? 237  ASP T N     1 
ATOM   8832  C  CA    . ASP C  1  237 ? -9.979  0.986   4.871   1.00 8.52  ? 237  ASP T CA    1 
ATOM   8833  C  C     . ASP C  1  237 ? -11.088 0.447   3.954   1.00 8.37  ? 237  ASP T C     1 
ATOM   8834  O  O     . ASP C  1  237 ? -10.822 -0.169  2.920   1.00 10.00 ? 237  ASP T O     1 
ATOM   8835  C  CB    . ASP C  1  237 ? -8.610  0.358   4.539   1.00 11.03 ? 237  ASP T CB    1 
ATOM   8836  C  CG    . ASP C  1  237 ? -7.856  1.109   3.459   1.00 15.92 ? 237  ASP T CG    1 
ATOM   8837  O  OD1   . ASP C  1  237 ? -8.392  2.087   2.901   1.00 16.45 ? 237  ASP T OD1   1 
ATOM   8838  O  OD2   . ASP C  1  237 ? -6.710  0.702   3.167   1.00 20.22 ? 237  ASP T OD2   1 
ATOM   8839  N  N     . GLY C  1  238 ? -12.336 0.699   4.357   1.00 7.26  ? 238  GLY T N     1 
ATOM   8840  C  CA    . GLY C  1  238 ? -13.491 0.349   3.545   1.00 8.81  ? 238  GLY T CA    1 
ATOM   8841  C  C     . GLY C  1  238 ? -13.833 -1.132  3.464   1.00 9.44  ? 238  GLY T C     1 
ATOM   8842  O  O     . GLY C  1  238 ? -14.641 -1.552  2.631   1.00 14.48 ? 238  GLY T O     1 
ATOM   8843  N  N     . VAL C  1  239 ? -13.238 -1.929  4.343   1.00 6.78  ? 239  VAL T N     1 
ATOM   8844  C  CA    . VAL C  1  239 ? -13.434 -3.384  4.292   1.00 6.43  ? 239  VAL T CA    1 
ATOM   8845  C  C     . VAL C  1  239 ? -14.852 -3.827  4.674   1.00 7.07  ? 239  VAL T C     1 
ATOM   8846  O  O     . VAL C  1  239 ? -15.449 -4.664  3.983   1.00 8.45  ? 239  VAL T O     1 
ATOM   8847  C  CB    . VAL C  1  239 ? -12.335 -4.123  5.097   1.00 5.89  ? 239  VAL T CB    1 
ATOM   8848  C  CG1   . VAL C  1  239 ? -12.675 -5.616  5.280   1.00 7.58  ? 239  VAL T CG1   1 
ATOM   8849  C  CG2   . VAL C  1  239 ? -10.994 -3.962  4.371   1.00 8.59  ? 239  VAL T CG2   1 
ATOM   8850  N  N     . SER C  1  240 ? -15.404 -3.277  5.754   1.00 6.47  ? 240  SER T N     1 
ATOM   8851  C  CA    . SER C  1  240 ? -16.727 -3.747  6.199   1.00 5.47  ? 240  SER T CA    1 
ATOM   8852  C  C     . SER C  1  240 ? -17.378 -2.737  7.118   1.00 5.40  ? 240  SER T C     1 
ATOM   8853  O  O     . SER C  1  240 ? -16.849 -1.652  7.307   1.00 6.84  ? 240  SER T O     1 
ATOM   8854  C  CB    . SER C  1  240 ? -16.604 -5.091  6.921   1.00 6.79  ? 240  SER T CB    1 
ATOM   8855  O  OG    . SER C  1  240 ? -17.839 -5.798  6.871   1.00 6.17  ? 240  SER T OG    1 
ATOM   8856  N  N     . PHE C  1  241 ? -18.523 -3.114  7.674   1.00 5.06  ? 241  PHE T N     1 
ATOM   8857  C  CA    . PHE C  1  241 ? -19.101 -2.428  8.814   1.00 5.42  ? 241  PHE T CA    1 
ATOM   8858  C  C     . PHE C  1  241 ? -20.023 -3.419  9.497   1.00 5.35  ? 241  PHE T C     1 
ATOM   8859  O  O     . PHE C  1  241 ? -20.253 -4.503  8.945   1.00 6.46  ? 241  PHE T O     1 
ATOM   8860  C  CB    . PHE C  1  241 ? -19.755 -1.069  8.447   1.00 5.84  ? 241  PHE T CB    1 
ATOM   8861  C  CG    . PHE C  1  241 ? -21.095 -1.141  7.760   1.00 4.29  ? 241  PHE T CG    1 
ATOM   8862  C  CD1   . PHE C  1  241 ? -21.220 -1.601  6.442   1.00 6.70  ? 241  PHE T CD1   1 
ATOM   8863  C  CD2   . PHE C  1  241 ? -22.233 -0.627  8.399   1.00 5.36  ? 241  PHE T CD2   1 
ATOM   8864  C  CE1   . PHE C  1  241 ? -22.481 -1.599  5.785   1.00 5.89  ? 241  PHE T CE1   1 
ATOM   8865  C  CE2   . PHE C  1  241 ? -23.491 -0.617  7.752   1.00 7.79  ? 241  PHE T CE2   1 
ATOM   8866  C  CZ    . PHE C  1  241 ? -23.614 -1.108  6.448   1.00 7.50  ? 241  PHE T CZ    1 
ATOM   8867  N  N     . PRO C  1  242 ? -20.502 -3.102  10.714  1.00 5.31  ? 242  PRO T N     1 
ATOM   8868  C  CA    . PRO C  1  242 ? -21.255 -4.115  11.474  1.00 5.39  ? 242  PRO T CA    1 
ATOM   8869  C  C     . PRO C  1  242 ? -22.341 -4.825  10.651  1.00 6.02  ? 242  PRO T C     1 
ATOM   8870  O  O     . PRO C  1  242 ? -22.364 -6.048  10.609  1.00 6.11  ? 242  PRO T O     1 
ATOM   8871  C  CB    . PRO C  1  242 ? -21.845 -3.292  12.623  1.00 5.51  ? 242  PRO T CB    1 
ATOM   8872  C  CG    . PRO C  1  242 ? -20.691 -2.363  12.936  1.00 5.13  ? 242  PRO T CG    1 
ATOM   8873  C  CD    . PRO C  1  242 ? -20.191 -1.929  11.560  1.00 5.45  ? 242  PRO T CD    1 
ATOM   8874  N  N     . ILE C  1  243 ? -23.186 -4.067  9.956   1.00 4.16  ? 243  ILE T N     1 
ATOM   8875  C  CA    . ILE C  1  243 ? -24.294 -4.623  9.203   1.00 5.98  ? 243  ILE T CA    1 
ATOM   8876  C  C     . ILE C  1  243 ? -23.806 -5.482  8.026   1.00 4.90  ? 243  ILE T C     1 
ATOM   8877  O  O     . ILE C  1  243 ? -24.382 -6.536  7.744   1.00 6.20  ? 243  ILE T O     1 
ATOM   8878  C  CB    . ILE C  1  243 ? -25.233 -3.486  8.753   1.00 5.60  ? 243  ILE T CB    1 
ATOM   8879  C  CG1   . ILE C  1  243 ? -26.057 -2.981  9.939   1.00 5.61  ? 243  ILE T CG1   1 
ATOM   8880  C  CG2   . ILE C  1  243 ? -26.110 -3.904  7.563   1.00 5.94  ? 243  ILE T CG2   1 
ATOM   8881  C  CD1   . ILE C  1  243 ? -26.338 -1.526  9.855   1.00 7.84  ? 243  ILE T CD1   1 
ATOM   8882  N  N     . GLN C  1  244 ? -22.735 -5.046  7.361   1.00 4.85  ? 244  GLN T N     1 
ATOM   8883  C  CA    . GLN C  1  244 ? -22.219 -5.781  6.223   1.00 4.92  ? 244  GLN T CA    1 
ATOM   8884  C  C     . GLN C  1  244 ? -21.751 -7.187  6.634   1.00 6.21  ? 244  GLN T C     1 
ATOM   8885  O  O     . GLN C  1  244 ? -21.871 -8.146  5.859   1.00 7.88  ? 244  GLN T O     1 
ATOM   8886  C  CB    . GLN C  1  244 ? -21.080 -5.003  5.570   1.00 6.69  ? 244  GLN T CB    1 
ATOM   8887  C  CG    . GLN C  1  244 ? -20.544 -5.643  4.302   1.00 7.72  ? 244  GLN T CG    1 
ATOM   8888  C  CD    . GLN C  1  244 ? -19.514 -4.781  3.605   1.00 10.20 ? 244  GLN T CD    1 
ATOM   8889  O  OE1   . GLN C  1  244 ? -18.460 -5.271  3.199   1.00 19.38 ? 244  GLN T OE1   1 
ATOM   8890  N  NE2   . GLN C  1  244 ? -19.825 -3.513  3.427   1.00 13.22 ? 244  GLN T NE2   1 
ATOM   8891  N  N     . SER C  1  245 ? -21.224 -7.298  7.858   1.00 5.22  ? 245  SER T N     1 
ATOM   8892  C  CA    . SER C  1  245 ? -20.772 -8.592  8.388   1.00 5.68  ? 245  SER T CA    1 
ATOM   8893  C  C     . SER C  1  245 ? -21.853 -9.320  9.190   1.00 6.32  ? 245  SER T C     1 
ATOM   8894  O  O     . SER C  1  245 ? -21.564 -10.320 9.861   1.00 7.15  ? 245  SER T O     1 
ATOM   8895  C  CB    . SER C  1  245 ? -19.499 -8.443  9.232   1.00 6.04  ? 245  SER T CB    1 
ATOM   8896  O  OG    . SER C  1  245 ? -18.430 -7.954  8.455   1.00 7.05  ? 245  SER T OG    1 
ATOM   8897  N  N     . GLY C  1  246 ? -23.095 -8.839  9.113   1.00 6.38  ? 246  GLY T N     1 
ATOM   8898  C  CA    . GLY C  1  246 ? -24.241 -9.639  9.558   1.00 6.32  ? 246  GLY T CA    1 
ATOM   8899  C  C     . GLY C  1  246 ? -24.812 -9.331  10.934  1.00 6.06  ? 246  GLY T C     1 
ATOM   8900  O  O     . GLY C  1  246 ? -25.751 -10.003 11.360  1.00 6.34  ? 246  GLY T O     1 
ATOM   8901  N  N     . HIS C  1  247 ? -24.262 -8.343  11.641  1.00 5.71  ? 247  HIS T N     1 
ATOM   8902  C  CA    . HIS C  1  247 ? -24.833 -7.950  12.945  1.00 4.89  ? 247  HIS T CA    1 
ATOM   8903  C  C     . HIS C  1  247 ? -25.508 -6.584  12.820  1.00 5.16  ? 247  HIS T C     1 
ATOM   8904  O  O     . HIS C  1  247 ? -24.961 -5.678  12.194  1.00 6.07  ? 247  HIS T O     1 
ATOM   8905  C  CB    . HIS C  1  247 ? -23.764 -7.913  14.043  1.00 5.85  ? 247  HIS T CB    1 
ATOM   8906  C  CG    . HIS C  1  247 ? -24.330 -7.992  15.428  1.00 5.94  ? 247  HIS T CG    1 
ATOM   8907  N  ND1   . HIS C  1  247 ? -25.002 -6.941  16.023  1.00 6.28  ? 247  HIS T ND1   1 
ATOM   8908  C  CD2   . HIS C  1  247 ? -24.330 -9.002  16.335  1.00 6.58  ? 247  HIS T CD2   1 
ATOM   8909  C  CE1   . HIS C  1  247 ? -25.409 -7.306  17.227  1.00 6.92  ? 247  HIS T CE1   1 
ATOM   8910  N  NE2   . HIS C  1  247 ? -25.010 -8.550  17.445  1.00 5.87  ? 247  HIS T NE2   1 
ATOM   8911  N  N     . GLY C  1  248 ? -26.692 -6.427  13.415  1.00 5.37  ? 248  GLY T N     1 
ATOM   8912  C  CA    . GLY C  1  248 ? -27.331 -5.107  13.410  1.00 5.79  ? 248  GLY T CA    1 
ATOM   8913  C  C     . GLY C  1  248 ? -26.445 -4.081  14.093  1.00 5.89  ? 248  GLY T C     1 
ATOM   8914  O  O     . GLY C  1  248 ? -25.622 -4.411  14.963  1.00 5.96  ? 248  GLY T O     1 
ATOM   8915  N  N     . CYS C  1  249 ? -26.596 -2.826  13.688  1.00 5.08  ? 249  CYS T N     1 
ATOM   8916  C  CA    . CYS C  1  249 ? -25.979 -1.716  14.392  1.00 5.47  ? 249  CYS T CA    1 
ATOM   8917  C  C     . CYS C  1  249 ? -26.434 -1.743  15.864  1.00 5.53  ? 249  CYS T C     1 
ATOM   8918  O  O     . CYS C  1  249 ? -27.607 -2.015  16.161  1.00 6.28  ? 249  CYS T O     1 
ATOM   8919  C  CB    . CYS C  1  249 ? -26.409 -0.422  13.688  1.00 6.10  ? 249  CYS T CB    1 
ATOM   8920  S  SG    . CYS C  1  249 ? -25.926 1.143   14.507  1.00 6.30  ? 249  CYS T SG    1 
ATOM   8921  N  N     . LEU C  1  250 ? -25.496 -1.513  16.784  1.00 5.32  ? 250  LEU T N     1 
ATOM   8922  C  CA    . LEU C  1  250 ? -25.807 -1.464  18.227  1.00 5.02  ? 250  LEU T CA    1 
ATOM   8923  C  C     . LEU C  1  250 ? -26.280 -0.078  18.635  1.00 6.13  ? 250  LEU T C     1 
ATOM   8924  O  O     . LEU C  1  250 ? -26.776 0.108   19.758  1.00 8.09  ? 250  LEU T O     1 
ATOM   8925  C  CB    . LEU C  1  250 ? -24.562 -1.791  19.065  1.00 5.75  ? 250  LEU T CB    1 
ATOM   8926  C  CG    . LEU C  1  250 ? -23.782 -3.072  18.760  1.00 5.84  ? 250  LEU T CG    1 
ATOM   8927  C  CD1   . LEU C  1  250 ? -22.496 -3.123  19.591  1.00 7.95  ? 250  LEU T CD1   1 
ATOM   8928  C  CD2   . LEU C  1  250 ? -24.645 -4.331  18.991  1.00 8.48  ? 250  LEU T CD2   1 
ATOM   8929  N  N     . GLY C  1  251 ? -26.074 0.893   17.745  1.00 6.35  ? 251  GLY T N     1 
ATOM   8930  C  CA    . GLY C  1  251 ? -26.341 2.290   18.052  1.00 7.04  ? 251  GLY T CA    1 
ATOM   8931  C  C     . GLY C  1  251 ? -25.174 2.985   18.728  1.00 5.88  ? 251  GLY T C     1 
ATOM   8932  O  O     . GLY C  1  251 ? -25.377 3.972   19.412  1.00 6.14  ? 251  GLY T O     1 
ATOM   8933  N  N     . CYS C  1  252 ? -23.943 2.517   18.487  1.00 4.86  ? 252  CYS T N     1 
ATOM   8934  C  CA    . CYS C  1  252 ? -22.828 2.857   19.385  1.00 5.41  ? 252  CYS T CA    1 
ATOM   8935  C  C     . CYS C  1  252 ? -22.362 4.312   19.352  1.00 5.80  ? 252  CYS T C     1 
ATOM   8936  O  O     . CYS C  1  252 ? -21.627 4.742   20.259  1.00 7.68  ? 252  CYS T O     1 
ATOM   8937  C  CB    . CYS C  1  252 ? -21.629 1.908   19.213  1.00 5.56  ? 252  CYS T CB    1 
ATOM   8938  S  SG    . CYS C  1  252 ? -20.526 2.267   17.843  1.00 6.72  ? 252  CYS T SG    1 
ATOM   8939  N  N     . ALA C  1  253 ? -22.770 5.066   18.329  1.00 7.22  ? 253  ALA T N     1 
ATOM   8940  C  CA    . ALA C  1  253 ? -22.443 6.500   18.246  1.00 7.76  ? 253  ALA T CA    1 
ATOM   8941  C  C     . ALA C  1  253 ? -23.460 7.396   18.971  1.00 6.57  ? 253  ALA T C     1 
ATOM   8942  O  O     . ALA C  1  253 ? -23.270 8.609   19.045  1.00 8.21  ? 253  ALA T O     1 
ATOM   8943  C  CB    . ALA C  1  253 ? -22.312 6.921   16.784  1.00 7.63  ? 253  ALA T CB    1 
ATOM   8944  N  N     . GLU C  1  254 ? -24.527 6.800   19.510  1.00 6.86  ? 254  GLU T N     1 
ATOM   8945  C  CA    . GLU C  1  254 ? -25.598 7.572   20.154  1.00 6.89  ? 254  GLU T CA    1 
ATOM   8946  C  C     . GLU C  1  254 ? -25.513 7.598   21.675  1.00 7.22  ? 254  GLU T C     1 
ATOM   8947  O  O     . GLU C  1  254 ? -25.195 6.594   22.317  1.00 8.73  ? 254  GLU T O     1 
ATOM   8948  C  CB    . GLU C  1  254 ? -26.975 7.059   19.718  1.00 7.34  ? 254  GLU T CB    1 
ATOM   8949  C  CG    . GLU C  1  254 ? -27.265 7.259   18.231  1.00 7.85  ? 254  GLU T CG    1 
ATOM   8950  C  CD    . GLU C  1  254 ? -27.372 8.726   17.808  1.00 9.25  ? 254  GLU T CD    1 
ATOM   8951  O  OE1   . GLU C  1  254 ? -26.872 9.059   16.716  1.00 10.90 ? 254  GLU T OE1   1 
ATOM   8952  O  OE2   . GLU C  1  254 ? -27.954 9.545   18.551  1.00 11.80 ? 254  GLU T OE2   1 
ATOM   8953  N  N     . ASN C  1  255 ? -25.838 8.758   22.239  1.00 7.85  ? 255  ASN T N     1 
ATOM   8954  C  CA    . ASN C  1  255 ? -25.936 8.937   23.682  1.00 7.42  ? 255  ASN T CA    1 
ATOM   8955  C  C     . ASN C  1  255 ? -26.815 7.855   24.321  1.00 9.15  ? 255  ASN T C     1 
ATOM   8956  O  O     . ASN C  1  255 ? -27.954 7.648   23.897  1.00 10.78 ? 255  ASN T O     1 
ATOM   8957  C  CB    . ASN C  1  255 ? -26.542 10.318  23.960  1.00 8.81  ? 255  ASN T CB    1 
ATOM   8958  C  CG    . ASN C  1  255 ? -26.607 10.649  25.430  1.00 11.85 ? 255  ASN T CG    1 
ATOM   8959  O  OD1   . ASN C  1  255 ? -25.789 10.179  26.230  1.00 10.96 ? 255  ASN T OD1   1 
ATOM   8960  N  ND2   . ASN C  1  255 ? -27.567 11.489  25.800  1.00 18.73 ? 255  ASN T ND2   1 
ATOM   8961  N  N     . GLY C  1  256 ? -26.281 7.164   25.327  1.00 8.83  ? 256  GLY T N     1 
ATOM   8962  C  CA    . GLY C  1  256 ? -27.074 6.216   26.116  1.00 10.19 ? 256  GLY T CA    1 
ATOM   8963  C  C     . GLY C  1  256 ? -27.456 4.948   25.375  1.00 8.93  ? 256  GLY T C     1 
ATOM   8964  O  O     . GLY C  1  256 ? -28.391 4.251   25.774  1.00 10.05 ? 256  GLY T O     1 
ATOM   8965  N  N     . PHE C  1  257 ? -26.707 4.602   24.329  1.00 8.38  ? 257  PHE T N     1 
ATOM   8966  C  CA    . PHE C  1  257 ? -27.099 3.453   23.516  1.00 7.40  ? 257  PHE T CA    1 
ATOM   8967  C  C     . PHE C  1  257 ? -27.118 2.130   24.298  1.00 8.06  ? 257  PHE T C     1 
ATOM   8968  O  O     . PHE C  1  257 ? -27.897 1.229   23.979  1.00 8.48  ? 257  PHE T O     1 
ATOM   8969  C  CB    . PHE C  1  257 ? -26.252 3.346   22.237  1.00 7.19  ? 257  PHE T CB    1 
ATOM   8970  C  CG    . PHE C  1  257 ? -24.886 2.738   22.425  1.00 6.87  ? 257  PHE T CG    1 
ATOM   8971  C  CD1   . PHE C  1  257 ? -23.799 3.510   22.816  1.00 7.77  ? 257  PHE T CD1   1 
ATOM   8972  C  CD2   . PHE C  1  257 ? -24.672 1.394   22.130  1.00 6.29  ? 257  PHE T CD2   1 
ATOM   8973  C  CE1   . PHE C  1  257 ? -22.517 2.946   22.940  1.00 7.86  ? 257  PHE T CE1   1 
ATOM   8974  C  CE2   . PHE C  1  257 ? -23.403 0.822   22.278  1.00 6.24  ? 257  PHE T CE2   1 
ATOM   8975  C  CZ    . PHE C  1  257 ? -22.325 1.602   22.680  1.00 7.27  ? 257  PHE T CZ    1 
ATOM   8976  N  N     . TRP C  1  258 ? -26.275 2.019   25.325  1.00 7.56  ? 258  TRP T N     1 
ATOM   8977  C  CA    . TRP C  1  258 ? -26.216 0.808   26.156  1.00 7.25  ? 258  TRP T CA    1 
ATOM   8978  C  C     . TRP C  1  258 ? -27.528 0.565   26.889  1.00 7.34  ? 258  TRP T C     1 
ATOM   8979  O  O     . TRP C  1  258 ? -27.853 -0.582  27.203  1.00 9.20  ? 258  TRP T O     1 
ATOM   8980  C  CB    . TRP C  1  258 ? -25.117 0.938   27.219  1.00 6.88  ? 258  TRP T CB    1 
ATOM   8981  C  CG    . TRP C  1  258 ? -23.758 1.061   26.640  1.00 6.11  ? 258  TRP T CG    1 
ATOM   8982  C  CD1   . TRP C  1  258 ? -22.999 2.207   26.539  1.00 5.76  ? 258  TRP T CD1   1 
ATOM   8983  C  CD2   . TRP C  1  258 ? -22.991 0.015   26.038  1.00 6.51  ? 258  TRP T CD2   1 
ATOM   8984  N  NE1   . TRP C  1  258 ? -21.804 1.925   25.914  1.00 7.50  ? 258  TRP T NE1   1 
ATOM   8985  C  CE2   . TRP C  1  258 ? -21.770 0.585   25.610  1.00 6.17  ? 258  TRP T CE2   1 
ATOM   8986  C  CE3   . TRP C  1  258 ? -23.209 -1.359  25.835  1.00 7.07  ? 258  TRP T CE3   1 
ATOM   8987  C  CZ2   . TRP C  1  258 ? -20.778 -0.170  24.972  1.00 5.93  ? 258  TRP T CZ2   1 
ATOM   8988  C  CZ3   . TRP C  1  258 ? -22.223 -2.107  25.197  1.00 6.54  ? 258  TRP T CZ3   1 
ATOM   8989  C  CH2   . TRP C  1  258 ? -21.026 -1.504  24.767  1.00 5.88  ? 258  TRP T CH2   1 
ATOM   8990  N  N     . ASP C  1  259 ? -28.292 1.628   27.128  1.00 8.61  ? 259  ASP T N     1 
ATOM   8991  C  CA    . ASP C  1  259 ? -29.492 1.525   27.950  1.00 9.55  ? 259  ASP T CA    1 
ATOM   8992  C  C     . ASP C  1  259 ? -30.791 1.701   27.161  1.00 10.45 ? 259  ASP T C     1 
ATOM   8993  O  O     . ASP C  1  259 ? -31.849 1.928   27.748  1.00 13.19 ? 259  ASP T O     1 
ATOM   8994  C  CB    . ASP C  1  259 ? -29.410 2.514   29.126  1.00 10.26 ? 259  ASP T CB    1 
ATOM   8995  C  CG    . ASP C  1  259 ? -28.444 2.056   30.213  1.00 7.60  ? 259  ASP T CG    1 
ATOM   8996  O  OD1   . ASP C  1  259 ? -28.346 0.844   30.494  1.00 12.55 ? 259  ASP T OD1   1 
ATOM   8997  O  OD2   . ASP C  1  259 ? -27.807 2.927   30.816  1.00 11.78 ? 259  ASP T OD2   1 
ATOM   8998  N  N     . ARG C  1  260 ? -30.701 1.597   25.837  1.00 11.74 ? 260  ARG T N     1 
ATOM   8999  C  CA    A ARG C  1  260 ? -31.852 1.685   24.929  0.60 14.84 ? 260  ARG T CA    1 
ATOM   9000  C  CA    B ARG C  1  260 ? -31.886 1.711   24.982  0.40 15.01 ? 260  ARG T CA    1 
ATOM   9001  C  C     . ARG C  1  260 ? -32.551 0.356   24.723  1.00 16.72 ? 260  ARG T C     1 
ATOM   9002  O  O     . ARG C  1  260 ? -33.221 0.165   23.707  1.00 22.50 ? 260  ARG T O     1 
ATOM   9003  C  CB    A ARG C  1  260 ? -31.381 2.154   23.550  0.60 15.43 ? 260  ARG T CB    1 
ATOM   9004  C  CB    B ARG C  1  260 ? -31.519 2.405   23.666  0.40 15.87 ? 260  ARG T CB    1 
ATOM   9005  C  CG    A ARG C  1  260 ? -30.911 3.563   23.505  0.60 20.60 ? 260  ARG T CG    1 
ATOM   9006  C  CG    B ARG C  1  260 ? -31.368 3.910   23.786  0.40 20.73 ? 260  ARG T CG    1 
ATOM   9007  C  CD    A ARG C  1  260 ? -32.075 4.530   23.366  0.60 27.14 ? 260  ARG T CD    1 
ATOM   9008  C  CD    B ARG C  1  260 ? -32.720 4.609   23.698  0.40 24.49 ? 260  ARG T CD    1 
ATOM   9009  N  NE    A ARG C  1  260 ? -31.823 5.734   24.146  0.60 27.94 ? 260  ARG T NE    1 
ATOM   9010  N  NE    B ARG C  1  260 ? -32.583 6.062   23.628  0.40 28.40 ? 260  ARG T NE    1 
ATOM   9011  C  CZ    A ARG C  1  260 ? -30.878 6.626   23.869  0.60 28.65 ? 260  ARG T CZ    1 
ATOM   9012  C  CZ    B ARG C  1  260 ? -32.943 6.895   24.598  0.40 29.71 ? 260  ARG T CZ    1 
ATOM   9013  N  NH1   A ARG C  1  260 ? -30.732 7.687   24.648  0.60 28.53 ? 260  ARG T NH1   1 
ATOM   9014  N  NH1   B ARG C  1  260 ? -32.777 8.201   24.447  0.40 31.97 ? 260  ARG T NH1   1 
ATOM   9015  N  NH2   A ARG C  1  260 ? -30.074 6.458   22.823  0.60 28.94 ? 260  ARG T NH2   1 
ATOM   9016  N  NH2   B ARG C  1  260 ? -33.476 6.425   25.717  0.40 30.93 ? 260  ARG T NH2   1 
ATOM   9017  N  N     . GLY C  1  261 ? -32.378 -0.585  25.630  1.00 15.48 ? 261  GLY T N     1 
ATOM   9018  C  CA    . GLY C  1  261 ? -32.958 -1.914  25.461  1.00 14.88 ? 261  GLY T CA    1 
ATOM   9019  C  C     . GLY C  1  261 ? -31.960 -2.912  24.897  1.00 13.57 ? 261  GLY T C     1 
ATOM   9020  O  O     . GLY C  1  261 ? -30.851 -2.552  24.453  1.00 13.23 ? 261  GLY T O     1 
ATOM   9021  N  N     . SER C  1  262 ? -32.356 -4.177  24.893  1.00 10.12 ? 262  SER T N     1 
ATOM   9022  C  CA    . SER C  1  262 ? -31.498 -5.210  24.336  1.00 9.73  ? 262  SER T CA    1 
ATOM   9023  C  C     . SER C  1  262 ? -31.096 -4.851  22.912  1.00 8.17  ? 262  SER T C     1 
ATOM   9024  O  O     . SER C  1  262 ? -31.893 -4.301  22.133  1.00 8.70  ? 262  SER T O     1 
ATOM   9025  C  CB    . SER C  1  262 ? -32.223 -6.565  24.338  1.00 9.88  ? 262  SER T CB    1 
ATOM   9026  O  OG    . SER C  1  262 ? -31.442 -7.557  23.691  1.00 10.51 ? 262  SER T OG    1 
ATOM   9027  N  N     . PHE C  1  263 ? -29.862 -5.191  22.556  1.00 7.36  ? 263  PHE T N     1 
ATOM   9028  C  CA    . PHE C  1  263 ? -29.408 -4.990  21.186  1.00 6.20  ? 263  PHE T CA    1 
ATOM   9029  C  C     . PHE C  1  263 ? -30.235 -5.791  20.185  1.00 7.66  ? 263  PHE T C     1 
ATOM   9030  O  O     . PHE C  1  263 ? -30.248 -5.473  18.997  1.00 7.90  ? 263  PHE T O     1 
ATOM   9031  C  CB    . PHE C  1  263 ? -27.914 -5.309  21.060  1.00 6.69  ? 263  PHE T CB    1 
ATOM   9032  C  CG    . PHE C  1  263 ? -27.043 -4.380  21.871  1.00 7.35  ? 263  PHE T CG    1 
ATOM   9033  C  CD1   . PHE C  1  263 ? -27.119 -3.001  21.697  1.00 9.15  ? 263  PHE T CD1   1 
ATOM   9034  C  CD2   . PHE C  1  263 ? -26.162 -4.886  22.825  1.00 8.67  ? 263  PHE T CD2   1 
ATOM   9035  C  CE1   . PHE C  1  263 ? -26.321 -2.122  22.457  1.00 8.78  ? 263  PHE T CE1   1 
ATOM   9036  C  CE2   . PHE C  1  263 ? -25.358 -4.027  23.586  1.00 8.07  ? 263  PHE T CE2   1 
ATOM   9037  C  CZ    . PHE C  1  263 ? -25.422 -2.636  23.386  1.00 8.26  ? 263  PHE T CZ    1 
ATOM   9038  N  N     . TYR C  1  264 ? -30.943 -6.809  20.685  1.00 6.62  ? 264  TYR T N     1 
ATOM   9039  C  CA    . TYR C  1  264 ? -31.718 -7.694  19.822  1.00 7.73  ? 264  TYR T CA    1 
ATOM   9040  C  C     . TYR C  1  264 ? -33.218 -7.383  19.842  1.00 8.57  ? 264  TYR T C     1 
ATOM   9041  O  O     . TYR C  1  264 ? -34.014 -8.096  19.222  1.00 10.88 ? 264  TYR T O     1 
ATOM   9042  C  CB    . TYR C  1  264 ? -31.401 -9.159  20.154  1.00 7.98  ? 264  TYR T CB    1 
ATOM   9043  C  CG    . TYR C  1  264 ? -29.911 -9.402  20.039  1.00 6.25  ? 264  TYR T CG    1 
ATOM   9044  C  CD1   . TYR C  1  264 ? -29.270 -9.361  18.791  1.00 7.78  ? 264  TYR T CD1   1 
ATOM   9045  C  CD2   . TYR C  1  264 ? -29.131 -9.581  21.177  1.00 6.50  ? 264  TYR T CD2   1 
ATOM   9046  C  CE1   . TYR C  1  264 ? -27.895 -9.526  18.690  1.00 7.70  ? 264  TYR T CE1   1 
ATOM   9047  C  CE2   . TYR C  1  264 ? -27.755 -9.767  21.087  1.00 7.13  ? 264  TYR T CE2   1 
ATOM   9048  C  CZ    . TYR C  1  264 ? -27.138 -9.736  19.839  1.00 6.39  ? 264  TYR T CZ    1 
ATOM   9049  O  OH    . TYR C  1  264 ? -25.767 -9.910  19.744  1.00 7.25  ? 264  TYR T OH    1 
ATOM   9050  N  N     . SER C  1  265 ? -33.594 -6.317  20.551  1.00 8.99  ? 265  SER T N     1 
ATOM   9051  C  CA    . SER C  1  265 ? -34.952 -5.790  20.479  1.00 9.70  ? 265  SER T CA    1 
ATOM   9052  C  C     . SER C  1  265 ? -35.060 -4.780  19.355  1.00 11.15 ? 265  SER T C     1 
ATOM   9053  O  O     . SER C  1  265 ? -34.186 -3.950  19.174  1.00 9.60  ? 265  SER T O     1 
ATOM   9054  C  CB    . SER C  1  265 ? -35.343 -5.169  21.814  1.00 11.71 ? 265  SER T CB    1 
ATOM   9055  O  OG    . SER C  1  265 ? -35.438 -6.182  22.799  1.00 18.36 ? 265  SER T OG    1 
ATOM   9056  N  N     . ARG C  1  266 ? -36.146 -4.865  18.594  1.00 12.00 ? 266  ARG T N     1 
ATOM   9057  C  CA    . ARG C  1  266 ? -36.339 -3.964  17.463  1.00 12.61 ? 266  ARG T CA    1 
ATOM   9058  C  C     . ARG C  1  266 ? -36.488 -2.517  17.895  1.00 13.71 ? 266  ARG T C     1 
ATOM   9059  O  O     . ARG C  1  266 ? -37.059 -2.215  18.931  1.00 13.86 ? 266  ARG T O     1 
ATOM   9060  C  CB    . ARG C  1  266 ? -37.598 -4.322  16.686  1.00 16.53 ? 266  ARG T CB    1 
ATOM   9061  C  CG    . ARG C  1  266 ? -37.641 -5.696  16.180  1.00 19.57 ? 266  ARG T CG    1 
ATOM   9062  C  CD    . ARG C  1  266 ? -39.023 -5.949  15.618  1.00 20.99 ? 266  ARG T CD    1 
ATOM   9063  N  NE    . ARG C  1  266 ? -39.193 -7.374  15.459  1.00 25.40 ? 266  ARG T NE    1 
ATOM   9064  C  CZ    . ARG C  1  266 ? -40.182 -7.947  14.801  1.00 22.96 ? 266  ARG T CZ    1 
ATOM   9065  N  NH1   . ARG C  1  266 ? -41.125 -7.217  14.215  1.00 24.46 ? 266  ARG T NH1   1 
ATOM   9066  N  NH2   . ARG C  1  266 ? -40.215 -9.259  14.727  1.00 27.49 ? 266  ARG T NH2   1 
ATOM   9067  N  N     . VAL C  1  267 ? -36.017 -1.624  17.039  1.00 14.93 ? 267  VAL T N     1 
ATOM   9068  C  CA    . VAL C  1  267 ? -36.236 -0.196  17.222  1.00 21.53 ? 267  VAL T CA    1 
ATOM   9069  C  C     . VAL C  1  267 ? -37.708 0.090   17.405  1.00 24.89 ? 267  VAL T C     1 
ATOM   9070  O  O     . VAL C  1  267 ? -38.540 -0.370  16.620  1.00 25.01 ? 267  VAL T O     1 
ATOM   9071  C  CB    . VAL C  1  267 ? -35.777 0.602   16.000  1.00 21.76 ? 267  VAL T CB    1 
ATOM   9072  C  CG1   . VAL C  1  267 ? -36.339 2.050   16.049  1.00 23.46 ? 267  VAL T CG1   1 
ATOM   9073  C  CG2   . VAL C  1  267 ? -34.299 0.615   15.947  1.00 20.71 ? 267  VAL T CG2   1 
ATOM   9074  N  N     . VAL C  1  268 ? -38.009 0.846   18.457  1.00 29.51 ? 268  VAL T N     1 
ATOM   9075  C  CA    . VAL C  1  268 ? -39.368 1.298   18.743  1.00 32.79 ? 268  VAL T CA    1 
ATOM   9076  C  C     . VAL C  1  268 ? -39.444 2.818   18.589  1.00 34.73 ? 268  VAL T C     1 
ATOM   9077  O  O     . VAL C  1  268 ? -39.782 3.320   17.514  1.00 36.81 ? 268  VAL T O     1 
ATOM   9078  C  CB    . VAL C  1  268 ? -39.853 0.865   20.155  1.00 33.59 ? 268  VAL T CB    1 
ATOM   9079  C  CG1   . VAL C  1  268 ? -40.251 -0.606  20.155  1.00 34.16 ? 268  VAL T CG1   1 
ATOM   9080  C  CG2   . VAL C  1  268 ? -38.794 1.151   21.230  1.00 34.01 ? 268  VAL T CG2   1 
ATOM   9081  N  N     . SER D  2  2   ? 8.873   1.735   59.656  1.00 32.22 ? 2    SER M N     1 
ATOM   9082  C  CA    . SER D  2  2   ? 9.056   0.772   58.532  1.00 31.63 ? 2    SER M CA    1 
ATOM   9083  C  C     . SER D  2  2   ? 8.982   -0.673  59.021  1.00 30.87 ? 2    SER M C     1 
ATOM   9084  O  O     . SER D  2  2   ? 9.251   -0.958  60.187  1.00 30.97 ? 2    SER M O     1 
ATOM   9085  C  CB    . SER D  2  2   ? 10.398  1.011   57.845  1.00 32.05 ? 2    SER M CB    1 
ATOM   9086  O  OG    . SER D  2  2   ? 11.467  0.615   58.687  1.00 33.79 ? 2    SER M OG    1 
ATOM   9087  N  N     . THR D  2  3   ? 8.622   -1.583  58.122  1.00 29.03 ? 3    THR M N     1 
ATOM   9088  C  CA    . THR D  2  3   ? 8.534   -3.002  58.459  1.00 27.76 ? 3    THR M CA    1 
ATOM   9089  C  C     . THR D  2  3   ? 9.282   -3.879  57.464  1.00 25.38 ? 3    THR M C     1 
ATOM   9090  O  O     . THR D  2  3   ? 9.556   -3.478  56.331  1.00 25.02 ? 3    THR M O     1 
ATOM   9091  C  CB    . THR D  2  3   ? 7.078   -3.490  58.510  1.00 29.21 ? 3    THR M CB    1 
ATOM   9092  O  OG1   . THR D  2  3   ? 6.417   -3.119  57.297  1.00 28.99 ? 3    THR M OG1   1 
ATOM   9093  C  CG2   . THR D  2  3   ? 6.339   -2.894  59.699  1.00 32.02 ? 3    THR M CG2   1 
ATOM   9094  N  N     . GLN D  2  4   ? 9.595   -5.091  57.903  1.00 21.47 ? 4    GLN M N     1 
ATOM   9095  C  CA    . GLN D  2  4   ? 10.229  -6.075  57.055  1.00 20.67 ? 4    GLN M CA    1 
ATOM   9096  C  C     . GLN D  2  4   ? 9.586   -7.434  57.290  1.00 18.26 ? 4    GLN M C     1 
ATOM   9097  O  O     . GLN D  2  4   ? 9.357   -7.826  58.436  1.00 19.25 ? 4    GLN M O     1 
ATOM   9098  C  CB    . GLN D  2  4   ? 11.727  -6.122  57.357  1.00 21.59 ? 4    GLN M CB    1 
ATOM   9099  C  CG    . GLN D  2  4   ? 12.468  -7.219  56.628  1.00 25.46 ? 4    GLN M CG    1 
ATOM   9100  C  CD    . GLN D  2  4   ? 13.969  -7.152  56.822  1.00 28.56 ? 4    GLN M CD    1 
ATOM   9101  O  OE1   . GLN D  2  4   ? 14.629  -6.215  56.364  1.00 30.91 ? 4    GLN M OE1   1 
ATOM   9102  N  NE2   . GLN D  2  4   ? 14.522  -8.166  57.481  1.00 28.43 ? 4    GLN M NE2   1 
ATOM   9103  N  N     . TYR D  2  5   ? 9.268   -8.145  56.212  1.00 16.08 ? 5    TYR M N     1 
ATOM   9104  C  CA    . TYR D  2  5   ? 8.813   -9.527  56.345  1.00 15.71 ? 5    TYR M CA    1 
ATOM   9105  C  C     . TYR D  2  5   ? 9.285   -10.371 55.168  1.00 13.99 ? 5    TYR M C     1 
ATOM   9106  O  O     . TYR D  2  5   ? 9.741   -9.844  54.150  1.00 15.39 ? 5    TYR M O     1 
ATOM   9107  C  CB    . TYR D  2  5   ? 7.288   -9.593  56.520  1.00 15.13 ? 5    TYR M CB    1 
ATOM   9108  C  CG    . TYR D  2  5   ? 6.456   -9.319  55.278  1.00 14.08 ? 5    TYR M CG    1 
ATOM   9109  C  CD1   . TYR D  2  5   ? 6.161   -8.008  54.886  1.00 16.16 ? 5    TYR M CD1   1 
ATOM   9110  C  CD2   . TYR D  2  5   ? 5.924   -10.371 54.530  1.00 13.21 ? 5    TYR M CD2   1 
ATOM   9111  C  CE1   . TYR D  2  5   ? 5.384   -7.748  53.764  1.00 13.20 ? 5    TYR M CE1   1 
ATOM   9112  C  CE2   . TYR D  2  5   ? 5.157   -10.125 53.395  1.00 11.19 ? 5    TYR M CE2   1 
ATOM   9113  C  CZ    . TYR D  2  5   ? 4.897   -8.818  53.010  1.00 12.76 ? 5    TYR M CZ    1 
ATOM   9114  O  OH    . TYR D  2  5   ? 4.100   -8.592  51.917  1.00 14.27 ? 5    TYR M OH    1 
ATOM   9115  N  N     . GLU D  2  6   ? 9.191   -11.688 55.310  1.00 14.55 ? 6    GLU M N     1 
ATOM   9116  C  CA    . GLU D  2  6   ? 9.624   -12.564 54.238  1.00 15.17 ? 6    GLU M CA    1 
ATOM   9117  C  C     . GLU D  2  6   ? 8.455   -13.297 53.608  1.00 14.36 ? 6    GLU M C     1 
ATOM   9118  O  O     . GLU D  2  6   ? 7.548   -13.766 54.299  1.00 14.50 ? 6    GLU M O     1 
ATOM   9119  C  CB    . GLU D  2  6   ? 10.704  -13.529 54.728  1.00 18.62 ? 6    GLU M CB    1 
ATOM   9120  C  CG    . GLU D  2  6   ? 12.014  -12.786 55.092  1.00 23.79 ? 6    GLU M CG    1 
ATOM   9121  C  CD    . GLU D  2  6   ? 13.112  -13.681 55.619  0.60 28.02 ? 6    GLU M CD    1 
ATOM   9122  O  OE1   . GLU D  2  6   ? 13.084  -14.903 55.368  0.60 29.90 ? 6    GLU M OE1   1 
ATOM   9123  O  OE2   . GLU D  2  6   ? 14.020  -13.148 56.287  0.60 30.92 ? 6    GLU M OE2   1 
ATOM   9124  N  N     . THR D  2  7   ? 8.476   -13.360 52.281  1.00 12.86 ? 7    THR M N     1 
ATOM   9125  C  CA    . THR D  2  7   ? 7.486   -14.101 51.530  1.00 11.48 ? 7    THR M CA    1 
ATOM   9126  C  C     . THR D  2  7   ? 8.067   -14.568 50.199  1.00 10.84 ? 7    THR M C     1 
ATOM   9127  O  O     . THR D  2  7   ? 8.773   -13.817 49.534  1.00 11.87 ? 7    THR M O     1 
ATOM   9128  C  CB    . THR D  2  7   ? 6.173   -13.295 51.312  1.00 11.64 ? 7    THR M CB    1 
ATOM   9129  O  OG1   . THR D  2  7   ? 5.199   -14.158 50.696  1.00 11.70 ? 7    THR M OG1   1 
ATOM   9130  C  CG2   . THR D  2  7   ? 6.412   -12.029 50.450  1.00 10.87 ? 7    THR M CG2   1 
ATOM   9131  N  N     . GLN D  2  8   ? 7.776   -15.824 49.834  1.00 11.96 ? 8    GLN M N     1 
ATOM   9132  C  CA    . GLN D  2  8   ? 8.134   -16.377 48.514  1.00 12.67 ? 8    GLN M CA    1 
ATOM   9133  C  C     . GLN D  2  8   ? 9.625   -16.215 48.166  1.00 13.43 ? 8    GLN M C     1 
ATOM   9134  O  O     . GLN D  2  8   ? 9.982   -16.023 46.999  1.00 14.30 ? 8    GLN M O     1 
ATOM   9135  C  CB    . GLN D  2  8   ? 7.254   -15.746 47.417  1.00 12.96 ? 8    GLN M CB    1 
ATOM   9136  C  CG    . GLN D  2  8   ? 5.748   -15.985 47.562  1.00 9.41  ? 8    GLN M CG    1 
ATOM   9137  C  CD    . GLN D  2  8   ? 4.934   -14.740 47.235  1.00 10.97 ? 8    GLN M CD    1 
ATOM   9138  O  OE1   . GLN D  2  8   ? 4.860   -13.804 48.037  1.00 11.01 ? 8    GLN M OE1   1 
ATOM   9139  N  NE2   . GLN D  2  8   ? 4.319   -14.721 46.053  1.00 9.29  ? 8    GLN M NE2   1 
ATOM   9140  N  N     . GLY D  2  9   ? 10.480  -16.289 49.191  1.00 12.47 ? 9    GLY M N     1 
ATOM   9141  C  CA    . GLY D  2  9   ? 11.925  -16.130 49.029  1.00 14.44 ? 9    GLY M CA    1 
ATOM   9142  C  C     . GLY D  2  9   ? 12.419  -14.694 48.959  1.00 15.26 ? 9    GLY M C     1 
ATOM   9143  O  O     . GLY D  2  9   ? 13.609  -14.471 48.751  1.00 18.95 ? 9    GLY M O     1 
ATOM   9144  N  N     . TYR D  2  10  ? 11.516  -13.727 49.138  1.00 12.92 ? 10   TYR M N     1 
ATOM   9145  C  CA    . TYR D  2  10  ? 11.862  -12.300 49.098  1.00 13.49 ? 10   TYR M CA    1 
ATOM   9146  C  C     . TYR D  2  10  ? 11.844  -11.706 50.486  1.00 14.68 ? 10   TYR M C     1 
ATOM   9147  O  O     . TYR D  2  10  ? 11.075  -12.152 51.341  1.00 15.49 ? 10   TYR M O     1 
ATOM   9148  C  CB    . TYR D  2  10  ? 10.866  -11.523 48.239  1.00 13.00 ? 10   TYR M CB    1 
ATOM   9149  C  CG    . TYR D  2  10  ? 10.847  -11.964 46.805  1.00 13.42 ? 10   TYR M CG    1 
ATOM   9150  C  CD1   . TYR D  2  10  ? 11.866  -11.585 45.920  1.00 12.61 ? 10   TYR M CD1   1 
ATOM   9151  C  CD2   . TYR D  2  10  ? 9.823   -12.777 46.333  1.00 14.29 ? 10   TYR M CD2   1 
ATOM   9152  C  CE1   . TYR D  2  10  ? 11.848  -12.006 44.594  1.00 13.63 ? 10   TYR M CE1   1 
ATOM   9153  C  CE2   . TYR D  2  10  ? 9.795   -13.191 45.029  1.00 13.87 ? 10   TYR M CE2   1 
ATOM   9154  C  CZ    . TYR D  2  10  ? 10.808  -12.814 44.168  1.00 13.36 ? 10   TYR M CZ    1 
ATOM   9155  O  OH    . TYR D  2  10  ? 10.764  -13.241 42.870  1.00 15.20 ? 10   TYR M OH    1 
ATOM   9156  N  N     . THR D  2  11  ? 12.678  -10.690 50.690  1.00 14.36 ? 11   THR M N     1 
ATOM   9157  C  CA    . THR D  2  11  ? 12.631  -9.868  51.895  1.00 15.18 ? 11   THR M CA    1 
ATOM   9158  C  C     . THR D  2  11  ? 11.992  -8.527  51.538  1.00 14.54 ? 11   THR M C     1 
ATOM   9159  O  O     . THR D  2  11  ? 12.588  -7.705  50.835  1.00 14.61 ? 11   THR M O     1 
ATOM   9160  C  CB    . THR D  2  11  ? 14.029  -9.691  52.497  1.00 16.52 ? 11   THR M CB    1 
ATOM   9161  O  OG1   . THR D  2  11  ? 14.519  -10.979 52.871  1.00 18.08 ? 11   THR M OG1   1 
ATOM   9162  C  CG2   . THR D  2  11  ? 13.982  -8.785  53.726  1.00 19.05 ? 11   THR M CG2   1 
ATOM   9163  N  N     . ILE D  2  12  ? 10.765  -8.333  52.013  1.00 14.29 ? 12   ILE M N     1 
ATOM   9164  C  CA    . ILE D  2  12  ? 9.988   -7.148  51.678  1.00 14.33 ? 12   ILE M CA    1 
ATOM   9165  C  C     . ILE D  2  12  ? 10.262  -6.111  52.750  1.00 14.39 ? 12   ILE M C     1 
ATOM   9166  O  O     . ILE D  2  12  ? 9.826   -6.258  53.886  1.00 15.09 ? 12   ILE M O     1 
ATOM   9167  C  CB    . ILE D  2  12  ? 8.465   -7.463  51.601  1.00 13.13 ? 12   ILE M CB    1 
ATOM   9168  C  CG1   . ILE D  2  12  ? 8.184   -8.709  50.740  1.00 14.30 ? 12   ILE M CG1   1 
ATOM   9169  C  CG2   . ILE D  2  12  ? 7.671   -6.234  51.158  1.00 15.86 ? 12   ILE M CG2   1 
ATOM   9170  C  CD1   . ILE D  2  12  ? 8.695   -8.638  49.287  1.00 15.31 ? 12   ILE M CD1   1 
ATOM   9171  N  N     . ASN D  2  13  ? 10.984  -5.059  52.373  1.00 13.57 ? 13   ASN M N     1 
ATOM   9172  C  CA    . ASN D  2  13  ? 11.483  -4.067  53.320  1.00 15.14 ? 13   ASN M CA    1 
ATOM   9173  C  C     . ASN D  2  13  ? 11.138  -2.663  52.824  1.00 15.20 ? 13   ASN M C     1 
ATOM   9174  O  O     . ASN D  2  13  ? 11.619  -2.238  51.768  1.00 15.20 ? 13   ASN M O     1 
ATOM   9175  C  CB    . ASN D  2  13  ? 12.999  -4.265  53.483  1.00 16.80 ? 13   ASN M CB    1 
ATOM   9176  C  CG    . ASN D  2  13  ? 13.663  -3.174  54.311  1.00 17.44 ? 13   ASN M CG    1 
ATOM   9177  O  OD1   . ASN D  2  13  ? 13.006  -2.421  55.028  1.00 19.15 ? 13   ASN M OD1   1 
ATOM   9178  N  ND2   . ASN D  2  13  ? 14.984  -3.102  54.222  1.00 23.49 ? 13   ASN M ND2   1 
ATOM   9179  N  N     . ASN D  2  14  ? 10.283  -1.959  53.567  1.00 14.44 ? 14   ASN M N     1 
ATOM   9180  C  CA    . ASN D  2  14  ? 9.862   -0.614  53.142  1.00 15.75 ? 14   ASN M CA    1 
ATOM   9181  C  C     . ASN D  2  14  ? 10.574  0.523   53.868  1.00 17.31 ? 14   ASN M C     1 
ATOM   9182  O  O     . ASN D  2  14  ? 10.104  1.668   53.878  1.00 17.98 ? 14   ASN M O     1 
ATOM   9183  C  CB    . ASN D  2  14  ? 8.329   -0.456  53.151  1.00 16.33 ? 14   ASN M CB    1 
ATOM   9184  C  CG    . ASN D  2  14  ? 7.732   -0.490  54.537  1.00 17.29 ? 14   ASN M CG    1 
ATOM   9185  O  OD1   . ASN D  2  14  ? 8.438   -0.578  55.552  1.00 18.76 ? 14   ASN M OD1   1 
ATOM   9186  N  ND2   . ASN D  2  14  ? 6.405   -0.444  54.590  1.00 18.98 ? 14   ASN M ND2   1 
ATOM   9187  N  N     . ALA D  2  15  ? 11.724  0.210   54.461  1.00 17.19 ? 15   ALA M N     1 
ATOM   9188  C  CA    . ALA D  2  15  ? 12.625  1.259   54.916  1.00 19.05 ? 15   ALA M CA    1 
ATOM   9189  C  C     . ALA D  2  15  ? 13.291  1.901   53.698  1.00 21.40 ? 15   ALA M C     1 
ATOM   9190  O  O     . ALA D  2  15  ? 13.187  1.393   52.573  1.00 21.76 ? 15   ALA M O     1 
ATOM   9191  C  CB    . ALA D  2  15  ? 13.669  0.697   55.884  1.00 18.87 ? 15   ALA M CB    1 
ATOM   9192  N  N     . GLY D  2  16  ? 13.951  3.030   53.914  1.00 22.29 ? 16   GLY M N     1 
ATOM   9193  C  CA    . GLY D  2  16  ? 14.707  3.653   52.845  1.00 22.54 ? 16   GLY M CA    1 
ATOM   9194  C  C     . GLY D  2  16  ? 13.855  4.441   51.873  1.00 21.25 ? 16   GLY M C     1 
ATOM   9195  O  O     . GLY D  2  16  ? 12.634  4.575   52.043  1.00 22.34 ? 16   GLY M O     1 
ATOM   9196  N  N     . ARG D  2  17  ? 14.515  4.948   50.843  1.00 20.16 ? 17   ARG M N     1 
ATOM   9197  C  CA    . ARG D  2  17  ? 13.923  5.887   49.914  1.00 18.21 ? 17   ARG M CA    1 
ATOM   9198  C  C     . ARG D  2  17  ? 12.741  5.294   49.154  1.00 17.13 ? 17   ARG M C     1 
ATOM   9199  O  O     . ARG D  2  17  ? 12.820  4.157   48.679  1.00 17.21 ? 17   ARG M O     1 
ATOM   9200  C  CB    . ARG D  2  17  ? 14.998  6.326   48.931  1.00 18.41 ? 17   ARG M CB    1 
ATOM   9201  C  CG    . ARG D  2  17  ? 14.592  7.400   48.000  1.00 18.65 ? 17   ARG M CG    1 
ATOM   9202  C  CD    . ARG D  2  17  ? 15.829  7.901   47.320  1.00 21.63 ? 17   ARG M CD    1 
ATOM   9203  N  NE    . ARG D  2  17  ? 15.516  8.710   46.159  1.00 21.72 ? 17   ARG M NE    1 
ATOM   9204  C  CZ    . ARG D  2  17  ? 16.420  9.121   45.273  1.00 23.55 ? 17   ARG M CZ    1 
ATOM   9205  N  NH1   . ARG D  2  17  ? 17.703  8.785   45.414  1.00 21.22 ? 17   ARG M NH1   1 
ATOM   9206  N  NH2   . ARG D  2  17  ? 16.037  9.863   44.244  1.00 25.10 ? 17   ARG M NH2   1 
ATOM   9207  N  N     . ARG D  2  18  ? 11.663  6.075   49.038  1.00 13.29 ? 18   ARG M N     1 
ATOM   9208  C  CA    . ARG D  2  18  ? 10.493  5.676   48.271  1.00 12.59 ? 18   ARG M CA    1 
ATOM   9209  C  C     . ARG D  2  18  ? 10.505  6.393   46.924  1.00 14.00 ? 18   ARG M C     1 
ATOM   9210  O  O     . ARG D  2  18  ? 10.698  7.608   46.872  1.00 15.68 ? 18   ARG M O     1 
ATOM   9211  C  CB    . ARG D  2  18  ? 9.219   6.017   49.042  1.00 12.93 ? 18   ARG M CB    1 
ATOM   9212  C  CG    . ARG D  2  18  ? 7.936   5.442   48.420  1.00 13.62 ? 18   ARG M CG    1 
ATOM   9213  C  CD    . ARG D  2  18  ? 7.686   4.017   48.905  1.00 13.32 ? 18   ARG M CD    1 
ATOM   9214  N  NE    . ARG D  2  18  ? 6.259   3.691   48.805  1.00 12.89 ? 18   ARG M NE    1 
ATOM   9215  C  CZ    . ARG D  2  18  ? 5.642   2.754   49.516  1.00 10.82 ? 18   ARG M CZ    1 
ATOM   9216  N  NH1   . ARG D  2  18  ? 6.328   1.992   50.367  1.00 11.99 ? 18   ARG M NH1   1 
ATOM   9217  N  NH2   . ARG D  2  18  ? 4.336   2.575   49.381  1.00 12.93 ? 18   ARG M NH2   1 
ATOM   9218  N  N     . LEU D  2  19  ? 10.314  5.629   45.849  1.00 12.68 ? 19   LEU M N     1 
ATOM   9219  C  CA    . LEU D  2  19  ? 10.150  6.166   44.490  1.00 11.64 ? 19   LEU M CA    1 
ATOM   9220  C  C     . LEU D  2  19  ? 8.745   5.886   43.992  1.00 11.82 ? 19   LEU M C     1 
ATOM   9221  O  O     . LEU D  2  19  ? 8.196   4.808   44.242  1.00 12.41 ? 19   LEU M O     1 
ATOM   9222  C  CB    . LEU D  2  19  ? 11.159  5.546   43.525  1.00 11.85 ? 19   LEU M CB    1 
ATOM   9223  C  CG    . LEU D  2  19  ? 12.633  5.643   43.906  1.00 15.96 ? 19   LEU M CG    1 
ATOM   9224  C  CD1   . LEU D  2  19  ? 13.432  4.739   43.002  1.00 18.20 ? 19   LEU M CD1   1 
ATOM   9225  C  CD2   . LEU D  2  19  ? 13.122  7.105   43.816  1.00 16.07 ? 19   LEU M CD2   1 
ATOM   9226  N  N     . VAL D  2  20  ? 8.164   6.860   43.302  1.00 11.53 ? 20   VAL M N     1 
ATOM   9227  C  CA    . VAL D  2  20  ? 6.812   6.741   42.764  1.00 11.00 ? 20   VAL M CA    1 
ATOM   9228  C  C     . VAL D  2  20  ? 6.841   6.968   41.263  1.00 11.48 ? 20   VAL M C     1 
ATOM   9229  O  O     . VAL D  2  20  ? 7.484   7.910   40.780  1.00 11.30 ? 20   VAL M O     1 
ATOM   9230  C  CB    . VAL D  2  20  ? 5.851   7.778   43.405  1.00 12.08 ? 20   VAL M CB    1 
ATOM   9231  C  CG1   . VAL D  2  20  ? 4.458   7.699   42.770  1.00 13.75 ? 20   VAL M CG1   1 
ATOM   9232  C  CG2   . VAL D  2  20  ? 5.788   7.597   44.924  1.00 13.47 ? 20   VAL M CG2   1 
ATOM   9233  N  N     . VAL D  2  21  ? 6.170   6.079   40.528  1.00 10.36 ? 21   VAL M N     1 
ATOM   9234  C  CA    . VAL D  2  21  ? 5.984   6.248   39.089  1.00 9.34  ? 21   VAL M CA    1 
ATOM   9235  C  C     . VAL D  2  21  ? 4.482   6.276   38.812  1.00 9.56  ? 21   VAL M C     1 
ATOM   9236  O  O     . VAL D  2  21  ? 3.821   5.235   38.818  1.00 10.43 ? 21   VAL M O     1 
ATOM   9237  C  CB    . VAL D  2  21  ? 6.691   5.144   38.249  1.00 10.20 ? 21   VAL M CB    1 
ATOM   9238  C  CG1   . VAL D  2  21  ? 6.784   5.579   36.797  1.00 10.99 ? 21   VAL M CG1   1 
ATOM   9239  C  CG2   . VAL D  2  21  ? 8.081   4.816   38.813  1.00 13.45 ? 21   VAL M CG2   1 
ATOM   9240  N  N     . ASP D  2  22  ? 3.954   7.483   38.600  1.00 10.78 ? 22   ASP M N     1 
ATOM   9241  C  CA    . ASP D  2  22  ? 2.525   7.696   38.383  1.00 11.65 ? 22   ASP M CA    1 
ATOM   9242  C  C     . ASP D  2  22  ? 2.383   8.977   37.575  1.00 11.84 ? 22   ASP M C     1 
ATOM   9243  O  O     . ASP D  2  22  ? 2.610   10.046  38.113  1.00 13.82 ? 22   ASP M O     1 
ATOM   9244  C  CB    . ASP D  2  22  ? 1.816   7.824   39.735  1.00 12.80 ? 22   ASP M CB    1 
ATOM   9245  C  CG    . ASP D  2  22  ? 0.308   8.016   39.614  1.00 13.14 ? 22   ASP M CG    1 
ATOM   9246  O  OD1   . ASP D  2  22  ? -0.222  8.137   38.489  1.00 12.73 ? 22   ASP M OD1   1 
ATOM   9247  O  OD2   . ASP D  2  22  ? -0.362  8.045   40.678  1.00 11.68 ? 22   ASP M OD2   1 
ATOM   9248  N  N     . PRO D  2  23  ? 1.975   8.875   36.293  1.00 11.17 ? 23   PRO M N     1 
ATOM   9249  C  CA    . PRO D  2  23  ? 1.457   7.696   35.596  1.00 10.95 ? 23   PRO M CA    1 
ATOM   9250  C  C     . PRO D  2  23  ? 2.501   6.764   35.004  1.00 10.88 ? 23   PRO M C     1 
ATOM   9251  O  O     . PRO D  2  23  ? 3.545   7.214   34.540  1.00 12.84 ? 23   PRO M O     1 
ATOM   9252  C  CB    . PRO D  2  23  ? 0.665   8.314   34.443  1.00 11.19 ? 23   PRO M CB    1 
ATOM   9253  C  CG    . PRO D  2  23  ? 1.445   9.551   34.103  1.00 12.82 ? 23   PRO M CG    1 
ATOM   9254  C  CD    . PRO D  2  23  ? 1.903   10.082  35.443  1.00 12.10 ? 23   PRO M CD    1 
ATOM   9255  N  N     . ILE D  2  24  ? 2.194   5.470   34.984  1.00 9.88  ? 24   ILE M N     1 
ATOM   9256  C  CA    . ILE D  2  24  ? 2.931   4.548   34.121  1.00 9.81  ? 24   ILE M CA    1 
ATOM   9257  C  C     . ILE D  2  24  ? 2.374   4.734   32.709  1.00 10.55 ? 24   ILE M C     1 
ATOM   9258  O  O     . ILE D  2  24  ? 1.174   4.615   32.493  1.00 12.74 ? 24   ILE M O     1 
ATOM   9259  C  CB    . ILE D  2  24  ? 2.742   3.082   34.541  1.00 9.99  ? 24   ILE M CB    1 
ATOM   9260  C  CG1   . ILE D  2  24  ? 3.201   2.867   35.996  1.00 12.35 ? 24   ILE M CG1   1 
ATOM   9261  C  CG2   . ILE D  2  24  ? 3.456   2.123   33.556  1.00 12.09 ? 24   ILE M CG2   1 
ATOM   9262  C  CD1   . ILE D  2  24  ? 4.711   2.805   36.191  1.00 17.05 ? 24   ILE M CD1   1 
ATOM   9263  N  N     . THR D  2  25  ? 3.253   5.016   31.751  1.00 10.16 ? 25   THR M N     1 
ATOM   9264  C  CA    . THR D  2  25  ? 2.844   5.258   30.368  1.00 9.65  ? 25   THR M CA    1 
ATOM   9265  C  C     . THR D  2  25  ? 3.248   4.050   29.524  1.00 8.74  ? 25   THR M C     1 
ATOM   9266  O  O     . THR D  2  25  ? 3.894   3.125   30.032  1.00 9.42  ? 25   THR M O     1 
ATOM   9267  C  CB    . THR D  2  25  ? 3.525   6.529   29.815  1.00 9.80  ? 25   THR M CB    1 
ATOM   9268  O  OG1   . THR D  2  25  ? 4.927   6.410   30.060  1.00 11.25 ? 25   THR M OG1   1 
ATOM   9269  C  CG2   . THR D  2  25  ? 2.990   7.770   30.529  1.00 13.14 ? 25   THR M CG2   1 
ATOM   9270  N  N     . ARG D  2  26  ? 2.853   4.057   28.250  1.00 8.34  ? 26   ARG M N     1 
ATOM   9271  C  CA    . ARG D  2  26  ? 3.079   2.923   27.331  1.00 9.31  ? 26   ARG M CA    1 
ATOM   9272  C  C     . ARG D  2  26  ? 2.541   1.605   27.894  1.00 9.33  ? 26   ARG M C     1 
ATOM   9273  O  O     . ARG D  2  26  ? 3.148   0.527   27.777  1.00 9.17  ? 26   ARG M O     1 
ATOM   9274  C  CB    . ARG D  2  26  ? 4.539   2.853   26.856  1.00 7.99  ? 26   ARG M CB    1 
ATOM   9275  C  CG    . ARG D  2  26  ? 4.806   3.911   25.796  1.00 9.48  ? 26   ARG M CG    1 
ATOM   9276  C  CD    . ARG D  2  26  ? 6.216   3.873   25.277  1.00 9.78  ? 26   ARG M CD    1 
ATOM   9277  N  NE    . ARG D  2  26  ? 7.193   4.302   26.284  1.00 9.29  ? 26   ARG M NE    1 
ATOM   9278  C  CZ    . ARG D  2  26  ? 8.208   3.556   26.719  1.00 10.52 ? 26   ARG M CZ    1 
ATOM   9279  N  NH1   . ARG D  2  26  ? 8.398   2.319   26.256  1.00 10.88 ? 26   ARG M NH1   1 
ATOM   9280  N  NH2   . ARG D  2  26  ? 9.041   4.059   27.620  1.00 12.53 ? 26   ARG M NH2   1 
ATOM   9281  N  N     . ILE D  2  27  ? 1.391   1.742   28.547  1.00 8.22  ? 27   ILE M N     1 
ATOM   9282  C  CA    . ILE D  2  27  ? 0.523   0.630   28.918  1.00 7.93  ? 27   ILE M CA    1 
ATOM   9283  C  C     . ILE D  2  27  ? -0.888  1.006   28.475  1.00 7.69  ? 27   ILE M C     1 
ATOM   9284  O  O     . ILE D  2  27  ? -1.142  2.152   28.058  1.00 10.67 ? 27   ILE M O     1 
ATOM   9285  C  CB    . ILE D  2  27  ? 0.549   0.378   30.455  1.00 6.93  ? 27   ILE M CB    1 
ATOM   9286  C  CG1   . ILE D  2  27  ? 0.077   1.628   31.210  1.00 9.73  ? 27   ILE M CG1   1 
ATOM   9287  C  CG2   . ILE D  2  27  ? 1.958   -0.078  30.893  1.00 9.26  ? 27   ILE M CG2   1 
ATOM   9288  C  CD1   . ILE D  2  27  ? -0.268  1.372   32.662  1.00 9.95  ? 27   ILE M CD1   1 
ATOM   9289  N  N     . GLU D  2  28  ? -1.815  0.052   28.567  1.00 8.22  ? 28   GLU M N     1 
ATOM   9290  C  CA    . GLU D  2  28  ? -3.216  0.404   28.473  1.00 8.37  ? 28   GLU M CA    1 
ATOM   9291  C  C     . GLU D  2  28  ? -3.685  0.813   29.864  1.00 9.10  ? 28   GLU M C     1 
ATOM   9292  O  O     . GLU D  2  28  ? -3.436  0.088   30.843  1.00 9.31  ? 28   GLU M O     1 
ATOM   9293  C  CB    . GLU D  2  28  ? -4.039  -0.781  27.971  1.00 9.27  ? 28   GLU M CB    1 
ATOM   9294  C  CG    . GLU D  2  28  ? -5.494  -0.440  27.625  1.00 10.34 ? 28   GLU M CG    1 
ATOM   9295  C  CD    . GLU D  2  28  ? -6.331  -0.062  28.831  0.80 8.48  ? 28   GLU M CD    1 
ATOM   9296  O  OE1   . GLU D  2  28  ? -6.129  -0.680  29.889  0.80 10.02 ? 28   GLU M OE1   1 
ATOM   9297  O  OE2   . GLU D  2  28  ? -7.181  0.851   28.743  0.80 8.46  ? 28   GLU M OE2   1 
ATOM   9298  N  N     . GLY D  2  29  ? -4.344  1.959   29.955  1.00 7.88  ? 29   GLY M N     1 
ATOM   9299  C  CA    . GLY D  2  29  ? -5.022  2.335   31.189  1.00 9.37  ? 29   GLY M CA    1 
ATOM   9300  C  C     . GLY D  2  29  ? -4.142  2.977   32.239  1.00 10.50 ? 29   GLY M C     1 
ATOM   9301  O  O     . GLY D  2  29  ? -3.077  3.542   31.939  1.00 12.69 ? 29   GLY M O     1 
ATOM   9302  N  N     . HIS D  2  30  ? -4.614  2.902   33.478  1.00 8.32  ? 30   HIS M N     1 
ATOM   9303  C  CA    . HIS D  2  30  ? -4.062  3.704   34.553  1.00 9.17  ? 30   HIS M CA    1 
ATOM   9304  C  C     . HIS D  2  30  ? -3.396  2.827   35.610  1.00 7.86  ? 30   HIS M C     1 
ATOM   9305  O  O     . HIS D  2  30  ? -4.065  1.998   36.238  1.00 7.50  ? 30   HIS M O     1 
ATOM   9306  C  CB    . HIS D  2  30  ? -5.185  4.535   35.177  1.00 9.22  ? 30   HIS M CB    1 
ATOM   9307  C  CG    . HIS D  2  30  ? -5.801  5.510   34.226  1.00 9.64  ? 30   HIS M CG    1 
ATOM   9308  N  ND1   . HIS D  2  30  ? -5.287  6.773   34.025  1.00 13.96 ? 30   HIS M ND1   1 
ATOM   9309  C  CD2   . HIS D  2  30  ? -6.891  5.415   33.429  1.00 10.62 ? 30   HIS M CD2   1 
ATOM   9310  C  CE1   . HIS D  2  30  ? -6.028  7.412   33.137  1.00 13.06 ? 30   HIS M CE1   1 
ATOM   9311  N  NE2   . HIS D  2  30  ? -7.007  6.610   32.756  1.00 11.36 ? 30   HIS M NE2   1 
ATOM   9312  N  N     . MET D  2  31  ? -2.094  3.044   35.818  1.00 8.02  ? 31   MET M N     1 
ATOM   9313  C  CA    . MET D  2  31  ? -1.326  2.331   36.843  1.00 7.66  ? 31   MET M CA    1 
ATOM   9314  C  C     . MET D  2  31  ? -0.383  3.280   37.587  1.00 8.53  ? 31   MET M C     1 
ATOM   9315  O  O     . MET D  2  31  ? 0.177   4.223   37.009  1.00 9.47  ? 31   MET M O     1 
ATOM   9316  C  CB    . MET D  2  31  ? -0.505  1.191   36.231  1.00 9.60  ? 31   MET M CB    1 
ATOM   9317  C  CG    . MET D  2  31  ? 0.208   0.334   37.258  1.00 9.54  ? 31   MET M CG    1 
ATOM   9318  S  SD    . MET D  2  31  ? 1.203   -0.958  36.501  1.00 11.68 ? 31   MET M SD    1 
ATOM   9319  C  CE    . MET D  2  31  ? 2.048   -1.575  37.943  1.00 11.03 ? 31   MET M CE    1 
ATOM   9320  N  N     . ARG D  2  32  ? -0.206  2.989   38.870  1.00 8.09  ? 32   ARG M N     1 
ATOM   9321  C  CA    . ARG D  2  32  ? 0.769   3.644   39.722  1.00 7.15  ? 32   ARG M CA    1 
ATOM   9322  C  C     . ARG D  2  32  ? 1.672   2.566   40.288  1.00 9.31  ? 32   ARG M C     1 
ATOM   9323  O  O     . ARG D  2  32  ? 1.191   1.505   40.658  1.00 10.29 ? 32   ARG M O     1 
ATOM   9324  C  CB    . ARG D  2  32  ? 0.046   4.370   40.863  1.00 8.12  ? 32   ARG M CB    1 
ATOM   9325  C  CG    . ARG D  2  32  ? 0.918   4.851   42.006  1.00 10.20 ? 32   ARG M CG    1 
ATOM   9326  C  CD    . ARG D  2  32  ? 0.046   5.587   43.008  1.00 8.24  ? 32   ARG M CD    1 
ATOM   9327  N  NE    . ARG D  2  32  ? 0.831   6.207   44.068  1.00 10.09 ? 32   ARG M NE    1 
ATOM   9328  C  CZ    . ARG D  2  32  ? 1.150   7.495   44.140  1.00 10.03 ? 32   ARG M CZ    1 
ATOM   9329  N  NH1   . ARG D  2  32  ? 0.740   8.367   43.212  1.00 10.61 ? 32   ARG M NH1   1 
ATOM   9330  N  NH2   . ARG D  2  32  ? 1.887   7.915   45.160  1.00 11.89 ? 32   ARG M NH2   1 
ATOM   9331  N  N     . CYS D  2  33  ? 2.973   2.835   40.334  1.00 9.24  ? 33   CYS M N     1 
ATOM   9332  C  CA    . CYS D  2  33  ? 3.920   1.916   40.940  1.00 9.40  ? 33   CYS M CA    1 
ATOM   9333  C  C     . CYS D  2  33  ? 4.735   2.676   41.967  1.00 10.75 ? 33   CYS M C     1 
ATOM   9334  O  O     . CYS D  2  33  ? 5.136   3.817   41.720  1.00 13.21 ? 33   CYS M O     1 
ATOM   9335  C  CB    . CYS D  2  33  ? 4.846   1.305   39.880  1.00 10.47 ? 33   CYS M CB    1 
ATOM   9336  S  SG    . CYS D  2  33  ? 6.096   0.154   40.562  1.00 14.67 ? 33   CYS M SG    1 
ATOM   9337  N  N     . GLU D  2  34  ? 4.933   2.071   43.134  1.00 9.25  ? 34   GLU M N     1 
ATOM   9338  C  CA    . GLU D  2  34  ? 5.856   2.621   44.127  1.00 9.94  ? 34   GLU M CA    1 
ATOM   9339  C  C     . GLU D  2  34  ? 6.870   1.558   44.497  1.00 10.89 ? 34   GLU M C     1 
ATOM   9340  O  O     . GLU D  2  34  ? 6.535   0.367   44.562  1.00 10.62 ? 34   GLU M O     1 
ATOM   9341  C  CB    . GLU D  2  34  ? 5.135   3.104   45.390  1.00 10.58 ? 34   GLU M CB    1 
ATOM   9342  C  CG    . GLU D  2  34  ? 3.977   4.059   45.108  1.00 10.75 ? 34   GLU M CG    1 
ATOM   9343  C  CD    . GLU D  2  34  ? 3.408   4.727   46.352  1.00 11.89 ? 34   GLU M CD    1 
ATOM   9344  O  OE1   . GLU D  2  34  ? 4.080   4.737   47.412  1.00 12.77 ? 34   GLU M OE1   1 
ATOM   9345  O  OE2   . GLU D  2  34  ? 2.278   5.242   46.261  1.00 11.70 ? 34   GLU M OE2   1 
ATOM   9346  N  N     . VAL D  2  35  ? 8.106   1.981   44.762  1.00 10.92 ? 35   VAL M N     1 
ATOM   9347  C  CA    . VAL D  2  35  ? 9.122   1.063   45.254  1.00 10.36 ? 35   VAL M CA    1 
ATOM   9348  C  C     . VAL D  2  35  ? 9.893   1.707   46.406  1.00 10.55 ? 35   VAL M C     1 
ATOM   9349  O  O     . VAL D  2  35  ? 9.882   2.932   46.560  1.00 11.51 ? 35   VAL M O     1 
ATOM   9350  C  CB    . VAL D  2  35  ? 10.133  0.606   44.144  1.00 10.26 ? 35   VAL M CB    1 
ATOM   9351  C  CG1   . VAL D  2  35  ? 9.411   -0.122  42.989  1.00 11.16 ? 35   VAL M CG1   1 
ATOM   9352  C  CG2   . VAL D  2  35  ? 10.949  1.779   43.613  1.00 12.66 ? 35   VAL M CG2   1 
ATOM   9353  N  N     . ASN D  2  36  ? 10.531  0.869   47.226  1.00 10.80 ? 36   ASN M N     1 
ATOM   9354  C  CA    . ASN D  2  36  ? 11.603  1.334   48.101  1.00 11.59 ? 36   ASN M CA    1 
ATOM   9355  C  C     . ASN D  2  36  ? 12.921  0.805   47.599  1.00 12.63 ? 36   ASN M C     1 
ATOM   9356  O  O     . ASN D  2  36  ? 13.004  -0.336  47.119  1.00 11.55 ? 36   ASN M O     1 
ATOM   9357  C  CB    . ASN D  2  36  ? 11.404  0.928   49.565  1.00 12.81 ? 36   ASN M CB    1 
ATOM   9358  C  CG    . ASN D  2  36  ? 10.279  1.696   50.236  1.00 12.70 ? 36   ASN M CG    1 
ATOM   9359  O  OD1   . ASN D  2  36  ? 10.478  2.780   50.795  1.00 18.47 ? 36   ASN M OD1   1 
ATOM   9360  N  ND2   . ASN D  2  36  ? 9.089   1.159   50.147  1.00 10.27 ? 36   ASN M ND2   1 
ATOM   9361  N  N     . ILE D  2  37  ? 13.951  1.641   47.694  1.00 13.30 ? 37   ILE M N     1 
ATOM   9362  C  CA    . ILE D  2  37  ? 15.295  1.220   47.322  1.00 14.85 ? 37   ILE M CA    1 
ATOM   9363  C  C     . ILE D  2  37  ? 16.228  1.446   48.485  1.00 15.29 ? 37   ILE M C     1 
ATOM   9364  O  O     . ILE D  2  37  ? 16.054  2.402   49.261  1.00 15.98 ? 37   ILE M O     1 
ATOM   9365  C  CB    . ILE D  2  37  ? 15.856  1.954   46.061  1.00 14.78 ? 37   ILE M CB    1 
ATOM   9366  C  CG1   . ILE D  2  37  ? 15.778  3.476   46.226  1.00 16.80 ? 37   ILE M CG1   1 
ATOM   9367  C  CG2   . ILE D  2  37  ? 15.148  1.459   44.802  1.00 16.98 ? 37   ILE M CG2   1 
ATOM   9368  C  CD1   . ILE D  2  37  ? 16.590  4.230   45.166  1.00 19.12 ? 37   ILE M CD1   1 
ATOM   9369  N  N     . ASN D  2  38  ? 17.212  0.562   48.602  1.00 15.47 ? 38   ASN M N     1 
ATOM   9370  C  CA    . ASN D  2  38  ? 18.204  0.679   49.663  1.00 16.37 ? 38   ASN M CA    1 
ATOM   9371  C  C     . ASN D  2  38  ? 19.361  1.587   49.228  1.00 17.32 ? 38   ASN M C     1 
ATOM   9372  O  O     . ASN D  2  38  ? 19.312  2.190   48.144  1.00 16.42 ? 38   ASN M O     1 
ATOM   9373  C  CB    . ASN D  2  38  ? 18.674  -0.705  50.132  1.00 17.35 ? 38   ASN M CB    1 
ATOM   9374  C  CG    . ASN D  2  38  ? 19.383  -1.511  49.049  1.00 16.00 ? 38   ASN M CG    1 
ATOM   9375  O  OD1   . ASN D  2  38  ? 19.858  -0.973  48.051  1.00 16.97 ? 38   ASN M OD1   1 
ATOM   9376  N  ND2   . ASN D  2  38  ? 19.500  -2.818  49.278  1.00 18.30 ? 38   ASN M ND2   1 
ATOM   9377  N  N     . ASP D  2  39  ? 20.374  1.704   50.090  1.00 19.21 ? 39   ASP M N     1 
ATOM   9378  C  CA    . ASP D  2  39  ? 21.577  2.495   49.815  1.00 21.53 ? 39   ASP M CA    1 
ATOM   9379  C  C     . ASP D  2  39  ? 22.333  2.059   48.570  1.00 21.23 ? 39   ASP M C     1 
ATOM   9380  O  O     . ASP D  2  39  ? 23.120  2.831   48.018  1.00 23.85 ? 39   ASP M O     1 
ATOM   9381  C  CB    . ASP D  2  39  ? 22.543  2.409   51.006  1.00 22.31 ? 39   ASP M CB    1 
ATOM   9382  C  CG    . ASP D  2  39  ? 22.081  3.220   52.186  1.00 28.15 ? 39   ASP M CG    1 
ATOM   9383  O  OD1   . ASP D  2  39  ? 21.273  4.156   51.985  1.00 33.54 ? 39   ASP M OD1   1 
ATOM   9384  O  OD2   . ASP D  2  39  ? 22.538  2.932   53.315  1.00 31.53 ? 39   ASP M OD2   1 
ATOM   9385  N  N     . GLN D  2  40  ? 22.113  0.817   48.149  1.00 20.56 ? 40   GLN M N     1 
ATOM   9386  C  CA    A GLN D  2  40  ? 22.812  0.264   47.002  0.70 18.60 ? 40   GLN M CA    1 
ATOM   9387  C  CA    B GLN D  2  40  ? 22.815  0.260   46.994  0.30 18.95 ? 40   GLN M CA    1 
ATOM   9388  C  C     . GLN D  2  40  ? 21.990  0.393   45.714  1.00 17.19 ? 40   GLN M C     1 
ATOM   9389  O  O     . GLN D  2  40  ? 22.321  -0.216  44.687  1.00 16.85 ? 40   GLN M O     1 
ATOM   9390  C  CB    A GLN D  2  40  ? 23.163  -1.196  47.283  0.70 20.09 ? 40   GLN M CB    1 
ATOM   9391  C  CB    B GLN D  2  40  ? 23.196  -1.208  47.238  0.30 20.05 ? 40   GLN M CB    1 
ATOM   9392  C  CG    A GLN D  2  40  ? 23.689  -1.457  48.706  0.70 21.58 ? 40   GLN M CG    1 
ATOM   9393  C  CG    B GLN D  2  40  ? 24.390  -1.414  48.172  0.30 21.80 ? 40   GLN M CG    1 
ATOM   9394  C  CD    A GLN D  2  40  ? 24.923  -0.634  49.057  0.70 19.37 ? 40   GLN M CD    1 
ATOM   9395  C  CD    B GLN D  2  40  ? 25.017  -2.797  48.045  0.30 22.24 ? 40   GLN M CD    1 
ATOM   9396  O  OE1   A GLN D  2  40  ? 25.848  -0.503  48.254  0.70 23.01 ? 40   GLN M OE1   1 
ATOM   9397  O  OE1   B GLN D  2  40  ? 25.610  -3.132  47.019  0.30 21.84 ? 40   GLN M OE1   1 
ATOM   9398  N  NE2   A GLN D  2  40  ? 24.944  -0.088  50.267  0.70 20.08 ? 40   GLN M NE2   1 
ATOM   9399  N  NE2   B GLN D  2  40  ? 24.904  -3.599  49.098  0.30 22.60 ? 40   GLN M NE2   1 
ATOM   9400  N  N     . ASN D  2  41  ? 20.927  1.203   45.772  1.00 14.19 ? 41   ASN M N     1 
ATOM   9401  C  CA    . ASN D  2  41  ? 20.011  1.409   44.635  1.00 13.95 ? 41   ASN M CA    1 
ATOM   9402  C  C     . ASN D  2  41  ? 19.316  0.120   44.181  1.00 13.91 ? 41   ASN M C     1 
ATOM   9403  O  O     . ASN D  2  41  ? 19.001  -0.048  43.002  1.00 14.09 ? 41   ASN M O     1 
ATOM   9404  C  CB    . ASN D  2  41  ? 20.727  2.083   43.452  1.00 15.34 ? 41   ASN M CB    1 
ATOM   9405  C  CG    . ASN D  2  41  ? 21.168  3.510   43.760  1.00 15.89 ? 41   ASN M CG    1 
ATOM   9406  O  OD1   . ASN D  2  41  ? 20.678  4.148   44.698  1.00 18.64 ? 41   ASN M OD1   1 
ATOM   9407  N  ND2   . ASN D  2  41  ? 22.104  4.015   42.964  1.00 20.23 ? 41   ASN M ND2   1 
ATOM   9408  N  N     . VAL D  2  42  ? 19.080  -0.788  45.126  1.00 12.92 ? 42   VAL M N     1 
ATOM   9409  C  CA    . VAL D  2  42  ? 18.395  -2.036  44.832  1.00 13.26 ? 42   VAL M CA    1 
ATOM   9410  C  C     . VAL D  2  42  ? 16.992  -2.003  45.421  1.00 12.43 ? 42   VAL M C     1 
ATOM   9411  O  O     . VAL D  2  42  ? 16.803  -1.601  46.574  1.00 12.90 ? 42   VAL M O     1 
ATOM   9412  C  CB    . VAL D  2  42  ? 19.166  -3.257  45.385  1.00 14.34 ? 42   VAL M CB    1 
ATOM   9413  C  CG1   . VAL D  2  42  ? 18.342  -4.531  45.261  1.00 15.41 ? 42   VAL M CG1   1 
ATOM   9414  C  CG2   . VAL D  2  42  ? 20.506  -3.424  44.651  1.00 15.40 ? 42   VAL M CG2   1 
ATOM   9415  N  N     . ILE D  2  43  ? 16.016  -2.431  44.623  1.00 11.84 ? 43   ILE M N     1 
ATOM   9416  C  CA    . ILE D  2  43  ? 14.623  -2.436  45.050  1.00 11.29 ? 43   ILE M CA    1 
ATOM   9417  C  C     . ILE D  2  43  ? 14.410  -3.483  46.133  1.00 11.73 ? 43   ILE M C     1 
ATOM   9418  O  O     . ILE D  2  43  ? 14.733  -4.663  45.940  1.00 12.36 ? 43   ILE M O     1 
ATOM   9419  C  CB    . ILE D  2  43  ? 13.667  -2.661  43.856  1.00 10.28 ? 43   ILE M CB    1 
ATOM   9420  C  CG1   . ILE D  2  43  ? 13.736  -1.466  42.899  1.00 12.49 ? 43   ILE M CG1   1 
ATOM   9421  C  CG2   . ILE D  2  43  ? 12.215  -2.918  44.330  1.00 9.95  ? 43   ILE M CG2   1 
ATOM   9422  C  CD1   . ILE D  2  43  ? 12.949  -1.670  41.587  1.00 10.89 ? 43   ILE M CD1   1 
ATOM   9423  N  N     . THR D  2  44  ? 13.893  -3.032  47.278  1.00 11.96 ? 44   THR M N     1 
ATOM   9424  C  CA    . THR D  2  44  ? 13.593  -3.920  48.407  1.00 11.92 ? 44   THR M CA    1 
ATOM   9425  C  C     . THR D  2  44  ? 12.105  -4.025  48.710  1.00 11.63 ? 44   THR M C     1 
ATOM   9426  O  O     . THR D  2  44  ? 11.708  -4.752  49.616  1.00 10.89 ? 44   THR M O     1 
ATOM   9427  C  CB    . THR D  2  44  ? 14.308  -3.471  49.699  1.00 12.40 ? 44   THR M CB    1 
ATOM   9428  O  OG1   . THR D  2  44  ? 13.842  -2.165  50.085  1.00 14.23 ? 44   THR M OG1   1 
ATOM   9429  C  CG2   . THR D  2  44  ? 15.829  -3.445  49.518  1.00 14.20 ? 44   THR M CG2   1 
ATOM   9430  N  N     . ASN D  2  45  ? 11.290  -3.285  47.957  1.00 10.29 ? 45   ASN M N     1 
ATOM   9431  C  CA    . ASN D  2  45  ? 9.836   -3.298  48.129  1.00 10.95 ? 45   ASN M CA    1 
ATOM   9432  C  C     . ASN D  2  45  ? 9.221   -2.768  46.846  1.00 9.25  ? 45   ASN M C     1 
ATOM   9433  O  O     . ASN D  2  45  ? 9.758   -1.846  46.241  1.00 10.78 ? 45   ASN M O     1 
ATOM   9434  C  CB    . ASN D  2  45  ? 9.423   -2.450  49.341  1.00 11.73 ? 45   ASN M CB    1 
ATOM   9435  C  CG    . ASN D  2  45  ? 7.916   -2.421  49.570  1.00 11.15 ? 45   ASN M CG    1 
ATOM   9436  O  OD1   . ASN D  2  45  ? 7.227   -3.441  49.437  1.00 10.71 ? 45   ASN M OD1   1 
ATOM   9437  N  ND2   . ASN D  2  45  ? 7.398   -1.251  49.954  1.00 12.17 ? 45   ASN M ND2   1 
ATOM   9438  N  N     . ALA D  2  46  ? 8.114   -3.373  46.423  1.00 8.44  ? 46   ALA M N     1 
ATOM   9439  C  CA    . ALA D  2  46  ? 7.421   -2.950  45.211  1.00 8.35  ? 46   ALA M CA    1 
ATOM   9440  C  C     . ALA D  2  46  ? 5.925   -3.015  45.430  1.00 10.23 ? 46   ALA M C     1 
ATOM   9441  O  O     . ALA D  2  46  ? 5.432   -3.956  46.055  1.00 11.11 ? 46   ALA M O     1 
ATOM   9442  C  CB    . ALA D  2  46  ? 7.842   -3.788  44.035  1.00 9.29  ? 46   ALA M CB    1 
ATOM   9443  N  N     . VAL D  2  47  ? 5.220   -2.002  44.916  1.00 9.00  ? 47   VAL M N     1 
ATOM   9444  C  CA    . VAL D  2  47  ? 3.796   -1.814  45.156  1.00 9.83  ? 47   VAL M CA    1 
ATOM   9445  C  C     . VAL D  2  47  ? 3.124   -1.556  43.808  1.00 9.58  ? 47   VAL M C     1 
ATOM   9446  O  O     . VAL D  2  47  ? 3.466   -0.582  43.120  1.00 11.40 ? 47   VAL M O     1 
ATOM   9447  C  CB    . VAL D  2  47  ? 3.554   -0.623  46.111  1.00 9.05  ? 47   VAL M CB    1 
ATOM   9448  C  CG1   . VAL D  2  47  ? 2.069   -0.402  46.352  1.00 12.41 ? 47   VAL M CG1   1 
ATOM   9449  C  CG2   . VAL D  2  47  ? 4.302   -0.819  47.450  1.00 10.47 ? 47   VAL M CG2   1 
ATOM   9450  N  N     . SER D  2  48  ? 2.208   -2.448  43.422  1.00 9.55  ? 48   SER M N     1 
ATOM   9451  C  CA    . SER D  2  48  ? 1.455   -2.345  42.186  1.00 9.00  ? 48   SER M CA    1 
ATOM   9452  C  C     . SER D  2  48  ? 0.043   -1.818  42.469  1.00 8.07  ? 48   SER M C     1 
ATOM   9453  O  O     . SER D  2  48  ? -0.687  -2.420  43.257  1.00 9.30  ? 48   SER M O     1 
ATOM   9454  C  CB    . SER D  2  48  ? 1.370   -3.730  41.533  1.00 10.37 ? 48   SER M CB    1 
ATOM   9455  O  OG    . SER D  2  48  ? 0.519   -3.700  40.407  1.00 10.37 ? 48   SER M OG    1 
ATOM   9456  N  N     . CYS D  2  49  ? -0.346  -0.717  41.822  1.00 8.26  ? 49   CYS M N     1 
ATOM   9457  C  CA    . CYS D  2  49  ? -1.646  -0.091  42.081  1.00 8.14  ? 49   CYS M CA    1 
ATOM   9458  C  C     . CYS D  2  49  ? -2.399  0.172   40.773  1.00 8.18  ? 49   CYS M C     1 
ATOM   9459  O  O     . CYS D  2  49  ? -1.904  0.885   39.898  1.00 8.75  ? 49   CYS M O     1 
ATOM   9460  C  CB    . CYS D  2  49  ? -1.437  1.220   42.857  1.00 8.53  ? 49   CYS M CB    1 
ATOM   9461  S  SG    . CYS D  2  49  ? -2.898  2.269   42.988  1.00 11.07 ? 49   CYS M SG    1 
ATOM   9462  N  N     . GLY D  2  50  ? -3.577  -0.429  40.629  1.00 8.44  ? 50   GLY M N     1 
ATOM   9463  C  CA    . GLY D  2  50  ? -4.481  -0.052  39.542  1.00 8.24  ? 50   GLY M CA    1 
ATOM   9464  C  C     . GLY D  2  50  ? -5.256  1.195   39.919  1.00 8.09  ? 50   GLY M C     1 
ATOM   9465  O  O     . GLY D  2  50  ? -5.972  1.199   40.919  1.00 9.12  ? 50   GLY M O     1 
ATOM   9466  N  N     . THR D  2  51  ? -5.130  2.240   39.106  1.00 7.84  ? 51   THR M N     1 
ATOM   9467  C  CA    . THR D  2  51  ? -5.685  3.562   39.434  1.00 7.71  ? 51   THR M CA    1 
ATOM   9468  C  C     . THR D  2  51  ? -6.929  3.917   38.609  1.00 7.95  ? 51   THR M C     1 
ATOM   9469  O  O     . THR D  2  51  ? -7.210  5.103   38.351  1.00 10.57 ? 51   THR M O     1 
ATOM   9470  C  CB    . THR D  2  51  ? -4.598  4.653   39.286  1.00 7.09  ? 51   THR M CB    1 
ATOM   9471  O  OG1   . THR D  2  51  ? -3.825  4.407   38.102  1.00 8.45  ? 51   THR M OG1   1 
ATOM   9472  C  CG2   . THR D  2  51  ? -3.651  4.641   40.470  1.00 9.68  ? 51   THR M CG2   1 
ATOM   9473  N  N     . MET D  2  52  ? -7.705  2.894   38.243  1.00 6.57  ? 52   MET M N     1 
ATOM   9474  C  CA    . MET D  2  52  ? -8.988  3.126   37.566  1.00 6.71  ? 52   MET M CA    1 
ATOM   9475  C  C     . MET D  2  52  ? -9.964  2.016   37.908  1.00 7.42  ? 52   MET M C     1 
ATOM   9476  O  O     . MET D  2  52  ? -9.551  0.918   38.274  1.00 8.20  ? 52   MET M O     1 
ATOM   9477  C  CB    . MET D  2  52  ? -8.814  3.192   36.045  1.00 7.44  ? 52   MET M CB    1 
ATOM   9478  C  CG    . MET D  2  52  ? -8.346  1.882   35.469  1.00 9.74  ? 52   MET M CG    1 
ATOM   9479  S  SD    . MET D  2  52  ? -8.067  1.872   33.695  1.00 10.14 ? 52   MET M SD    1 
ATOM   9480  C  CE    . MET D  2  52  ? -9.705  2.238   33.034  1.00 11.31 ? 52   MET M CE    1 
ATOM   9481  N  N     . PHE D  2  53  ? -11.249 2.309   37.775  1.00 6.57  ? 53   PHE M N     1 
ATOM   9482  C  CA    . PHE D  2  53  ? -12.305 1.311   37.955  1.00 6.68  ? 53   PHE M CA    1 
ATOM   9483  C  C     . PHE D  2  53  ? -13.545 1.825   37.246  1.00 6.85  ? 53   PHE M C     1 
ATOM   9484  O  O     . PHE D  2  53  ? -13.811 3.018   37.282  1.00 7.67  ? 53   PHE M O     1 
ATOM   9485  C  CB    . PHE D  2  53  ? -12.614 1.104   39.447  1.00 8.74  ? 53   PHE M CB    1 
ATOM   9486  C  CG    . PHE D  2  53  ? -13.777 0.165   39.708  1.00 6.94  ? 53   PHE M CG    1 
ATOM   9487  C  CD1   . PHE D  2  53  ? -13.631 -1.204  39.525  1.00 8.08  ? 53   PHE M CD1   1 
ATOM   9488  C  CD2   . PHE D  2  53  ? -15.015 0.663   40.131  1.00 9.64  ? 53   PHE M CD2   1 
ATOM   9489  C  CE1   . PHE D  2  53  ? -14.701 -2.081  39.776  1.00 8.92  ? 53   PHE M CE1   1 
ATOM   9490  C  CE2   . PHE D  2  53  ? -16.084 -0.180  40.392  1.00 8.44  ? 53   PHE M CE2   1 
ATOM   9491  C  CZ    . PHE D  2  53  ? -15.929 -1.571  40.212  1.00 8.23  ? 53   PHE M CZ    1 
ATOM   9492  N  N     . ARG D  2  54  ? -14.288 0.923   36.602  1.00 6.27  ? 54   ARG M N     1 
ATOM   9493  C  CA    . ARG D  2  54  ? -15.530 1.283   35.903  1.00 6.32  ? 54   ARG M CA    1 
ATOM   9494  C  C     . ARG D  2  54  ? -16.745 0.484   36.385  1.00 6.97  ? 54   ARG M C     1 
ATOM   9495  O  O     . ARG D  2  54  ? -17.863 1.002   36.419  1.00 8.84  ? 54   ARG M O     1 
ATOM   9496  C  CB    . ARG D  2  54  ? -15.363 1.134   34.383  1.00 6.87  ? 54   ARG M CB    1 
ATOM   9497  C  CG    . ARG D  2  54  ? -14.430 2.173   33.758  1.00 6.96  ? 54   ARG M CG    1 
ATOM   9498  C  CD    . ARG D  2  54  ? -14.016 1.818   32.333  1.00 7.54  ? 54   ARG M CD    1 
ATOM   9499  N  NE    . ARG D  2  54  ? -13.247 0.586   32.359  1.00 6.26  ? 54   ARG M NE    1 
ATOM   9500  C  CZ    . ARG D  2  54  ? -13.114 -0.252  31.341  1.00 5.76  ? 54   ARG M CZ    1 
ATOM   9501  N  NH1   . ARG D  2  54  ? -13.681 -0.002  30.152  1.00 6.49  ? 54   ARG M NH1   1 
ATOM   9502  N  NH2   . ARG D  2  54  ? -12.422 -1.368  31.539  1.00 6.68  ? 54   ARG M NH2   1 
ATOM   9503  N  N     . GLY D  2  55  ? -16.533 -0.780  36.742  1.00 6.68  ? 55   GLY M N     1 
ATOM   9504  C  CA    . GLY D  2  55  ? -17.629 -1.584  37.321  1.00 7.29  ? 55   GLY M CA    1 
ATOM   9505  C  C     . GLY D  2  55  ? -18.534 -2.343  36.359  1.00 6.45  ? 55   GLY M C     1 
ATOM   9506  O  O     . GLY D  2  55  ? -19.741 -2.417  36.583  1.00 7.39  ? 55   GLY M O     1 
ATOM   9507  N  N     . LEU D  2  56  ? -17.946 -2.954  35.329  1.00 7.90  ? 56   LEU M N     1 
ATOM   9508  C  CA    . LEU D  2  56  ? -18.699 -3.786  34.383  1.00 7.79  ? 56   LEU M CA    1 
ATOM   9509  C  C     . LEU D  2  56  ? -19.488 -4.897  35.069  1.00 8.78  ? 56   LEU M C     1 
ATOM   9510  O  O     . LEU D  2  56  ? -20.601 -5.233  34.646  1.00 8.98  ? 56   LEU M O     1 
ATOM   9511  C  CB    . LEU D  2  56  ? -17.773 -4.401  33.313  1.00 8.40  ? 56   LEU M CB    1 
ATOM   9512  C  CG    . LEU D  2  56  ? -17.474 -3.571  32.054  1.00 11.17 ? 56   LEU M CG    1 
ATOM   9513  C  CD1   . LEU D  2  56  ? -18.742 -3.316  31.234  1.00 12.70 ? 56   LEU M CD1   1 
ATOM   9514  C  CD2   . LEU D  2  56  ? -16.763 -2.260  32.388  1.00 11.18 ? 56   LEU M CD2   1 
ATOM   9515  N  N     . GLU D  2  57  ? -18.921 -5.479  36.125  1.00 7.41  ? 57   GLU M N     1 
ATOM   9516  C  CA    . GLU D  2  57  ? -19.612 -6.583  36.822  1.00 8.06  ? 57   GLU M CA    1 
ATOM   9517  C  C     . GLU D  2  57  ? -20.918 -6.144  37.477  1.00 8.83  ? 57   GLU M C     1 
ATOM   9518  O  O     . GLU D  2  57  ? -21.850 -6.946  37.635  1.00 12.05 ? 57   GLU M O     1 
ATOM   9519  C  CB    . GLU D  2  57  ? -18.698 -7.225  37.870  1.00 7.31  ? 57   GLU M CB    1 
ATOM   9520  C  CG    . GLU D  2  57  ? -17.496 -7.927  37.250  1.00 6.40  ? 57   GLU M CG    1 
ATOM   9521  C  CD    . GLU D  2  57  ? -16.294 -8.013  38.172  1.00 5.87  ? 57   GLU M CD    1 
ATOM   9522  O  OE1   . GLU D  2  57  ? -15.442 -8.911  37.945  1.00 7.16  ? 57   GLU M OE1   1 
ATOM   9523  O  OE2   . GLU D  2  57  ? -16.163 -7.194  39.104  1.00 8.64  ? 57   GLU M OE2   1 
ATOM   9524  N  N     . ILE D  2  58  ? -20.976 -4.873  37.863  1.00 7.05  ? 58   ILE M N     1 
ATOM   9525  C  CA    . ILE D  2  58  ? -22.176 -4.265  38.446  1.00 7.29  ? 58   ILE M CA    1 
ATOM   9526  C  C     . ILE D  2  58  ? -23.153 -3.895  37.314  1.00 6.78  ? 58   ILE M C     1 
ATOM   9527  O  O     . ILE D  2  58  ? -24.349 -4.186  37.379  1.00 8.71  ? 58   ILE M O     1 
ATOM   9528  C  CB    . ILE D  2  58  ? -21.794 -3.004  39.271  1.00 7.03  ? 58   ILE M CB    1 
ATOM   9529  C  CG1   . ILE D  2  58  ? -20.830 -3.373  40.413  1.00 7.66  ? 58   ILE M CG1   1 
ATOM   9530  C  CG2   . ILE D  2  58  ? -23.055 -2.328  39.835  1.00 8.72  ? 58   ILE M CG2   1 
ATOM   9531  C  CD1   . ILE D  2  58  ? -20.078 -2.199  40.966  1.00 12.01 ? 58   ILE M CD1   1 
ATOM   9532  N  N     . ILE D  2  59  ? -22.608 -3.293  36.260  1.00 6.39  ? 59   ILE M N     1 
ATOM   9533  C  CA    . ILE D  2  59  ? -23.402 -2.843  35.108  1.00 6.57  ? 59   ILE M CA    1 
ATOM   9534  C  C     . ILE D  2  59  ? -24.125 -4.000  34.411  1.00 7.08  ? 59   ILE M C     1 
ATOM   9535  O  O     . ILE D  2  59  ? -25.230 -3.826  33.899  1.00 8.80  ? 59   ILE M O     1 
ATOM   9536  C  CB    . ILE D  2  59  ? -22.485 -2.061  34.141  1.00 6.18  ? 59   ILE M CB    1 
ATOM   9537  C  CG1   . ILE D  2  59  ? -22.083 -0.732  34.798  1.00 7.18  ? 59   ILE M CG1   1 
ATOM   9538  C  CG2   . ILE D  2  59  ? -23.133 -1.826  32.766  1.00 8.37  ? 59   ILE M CG2   1 
ATOM   9539  C  CD1   . ILE D  2  59  ? -20.859 -0.027  34.182  1.00 9.01  ? 59   ILE M CD1   1 
ATOM   9540  N  N     . LEU D  2  60  ? -23.495 -5.168  34.372  1.00 7.93  ? 60   LEU M N     1 
ATOM   9541  C  CA    . LEU D  2  60  ? -24.095 -6.314  33.701  1.00 8.35  ? 60   LEU M CA    1 
ATOM   9542  C  C     . LEU D  2  60  ? -25.302 -6.912  34.408  1.00 9.99  ? 60   LEU M C     1 
ATOM   9543  O  O     . LEU D  2  60  ? -26.079 -7.640  33.775  1.00 9.67  ? 60   LEU M O     1 
ATOM   9544  C  CB    . LEU D  2  60  ? -23.061 -7.416  33.507  1.00 8.77  ? 60   LEU M CB    1 
ATOM   9545  C  CG    . LEU D  2  60  ? -22.096 -7.201  32.347  1.00 10.16 ? 60   LEU M CG    1 
ATOM   9546  C  CD1   . LEU D  2  60  ? -20.901 -8.064  32.577  1.00 16.83 ? 60   LEU M CD1   1 
ATOM   9547  C  CD2   . LEU D  2  60  ? -22.770 -7.512  31.021  1.00 16.29 ? 60   LEU M CD2   1 
ATOM   9548  N  N     . GLN D  2  61  ? -25.465 -6.649  35.702  1.00 9.09  ? 61   GLN M N     1 
ATOM   9549  C  CA    . GLN D  2  61  ? -26.608 -7.237  36.423  1.00 10.52 ? 61   GLN M CA    1 
ATOM   9550  C  C     . GLN D  2  61  ? -27.926 -6.856  35.792  1.00 9.89  ? 61   GLN M C     1 
ATOM   9551  O  O     . GLN D  2  61  ? -28.161 -5.695  35.480  1.00 11.04 ? 61   GLN M O     1 
ATOM   9552  C  CB    . GLN D  2  61  ? -26.657 -6.798  37.882  1.00 12.54 ? 61   GLN M CB    1 
ATOM   9553  C  CG    . GLN D  2  61  ? -25.364 -6.934  38.656  1.00 22.84 ? 61   GLN M CG    1 
ATOM   9554  C  CD    . GLN D  2  61  ? -25.126 -8.289  39.271  1.00 29.37 ? 61   GLN M CD    1 
ATOM   9555  O  OE1   . GLN D  2  61  ? -24.625 -8.382  40.391  1.00 31.95 ? 61   GLN M OE1   1 
ATOM   9556  N  NE2   . GLN D  2  61  ? -25.414 -9.347  38.530  1.00 31.04 ? 61   GLN M NE2   1 
ATOM   9557  N  N     . GLY D  2  62  ? -28.788 -7.846  35.591  1.00 7.84  ? 62   GLY M N     1 
ATOM   9558  C  CA    . GLY D  2  62  ? -30.147 -7.579  35.127  1.00 9.08  ? 62   GLY M CA    1 
ATOM   9559  C  C     . GLY D  2  62  ? -30.265 -7.458  33.622  1.00 10.27 ? 62   GLY M C     1 
ATOM   9560  O  O     . GLY D  2  62  ? -31.359 -7.251  33.098  1.00 11.79 ? 62   GLY M O     1 
ATOM   9561  N  N     . ARG D  2  63  ? -29.150 -7.611  32.912  1.00 8.88  ? 63   ARG M N     1 
ATOM   9562  C  CA    . ARG D  2  63  ? -29.203 -7.518  31.454  1.00 10.13 ? 63   ARG M CA    1 
ATOM   9563  C  C     . ARG D  2  63  ? -29.439 -8.867  30.812  1.00 8.93  ? 63   ARG M C     1 
ATOM   9564  O  O     . ARG D  2  63  ? -29.375 -9.897  31.478  1.00 9.67  ? 63   ARG M O     1 
ATOM   9565  C  CB    . ARG D  2  63  ? -27.961 -6.822  30.928  1.00 11.94 ? 63   ARG M CB    1 
ATOM   9566  C  CG    . ARG D  2  63  ? -27.947 -5.375  31.443  1.00 13.70 ? 63   ARG M CG    1 
ATOM   9567  C  CD    . ARG D  2  63  ? -26.922 -4.569  30.799  1.00 12.87 ? 63   ARG M CD    1 
ATOM   9568  N  NE    . ARG D  2  63  ? -26.713 -3.320  31.511  1.00 9.63  ? 63   ARG M NE    1 
ATOM   9569  C  CZ    . ARG D  2  63  ? -27.241 -2.151  31.165  1.00 7.02  ? 63   ARG M CZ    1 
ATOM   9570  N  NH1   . ARG D  2  63  ? -28.035 -2.064  30.103  1.00 8.49  ? 63   ARG M NH1   1 
ATOM   9571  N  NH2   . ARG D  2  63  ? -26.958 -1.062  31.875  1.00 8.63  ? 63   ARG M NH2   1 
ATOM   9572  N  N     . ASP D  2  64  ? -29.767 -8.853  29.531  1.00 8.10  ? 64   ASP M N     1 
ATOM   9573  C  CA    . ASP D  2  64  ? -29.996 -10.079 28.786  1.00 7.55  ? 64   ASP M CA    1 
ATOM   9574  C  C     . ASP D  2  64  ? -28.631 -10.716 28.517  1.00 7.79  ? 64   ASP M C     1 
ATOM   9575  O  O     . ASP D  2  64  ? -27.717 -10.055 28.026  1.00 8.52  ? 64   ASP M O     1 
ATOM   9576  C  CB    . ASP D  2  64  ? -30.739 -9.760  27.485  1.00 7.45  ? 64   ASP M CB    1 
ATOM   9577  C  CG    . ASP D  2  64  ? -31.257 -10.997 26.789  1.00 8.71  ? 64   ASP M CG    1 
ATOM   9578  O  OD1   . ASP D  2  64  ? -30.436 -11.861 26.401  1.00 9.37  ? 64   ASP M OD1   1 
ATOM   9579  O  OD2   . ASP D  2  64  ? -32.489 -11.095 26.589  1.00 11.93 ? 64   ASP M OD2   1 
ATOM   9580  N  N     . PRO D  2  65  ? -28.483 -12.004 28.858  1.00 6.77  ? 65   PRO M N     1 
ATOM   9581  C  CA    . PRO D  2  65  ? -27.224 -12.698 28.607  1.00 7.70  ? 65   PRO M CA    1 
ATOM   9582  C  C     . PRO D  2  65  ? -26.727 -12.618 27.158  1.00 7.42  ? 65   PRO M C     1 
ATOM   9583  O  O     . PRO D  2  65  ? -25.520 -12.659 26.927  1.00 7.60  ? 65   PRO M O     1 
ATOM   9584  C  CB    . PRO D  2  65  ? -27.567 -14.151 28.953  1.00 8.84  ? 65   PRO M CB    1 
ATOM   9585  C  CG    . PRO D  2  65  ? -28.617 -14.039 29.996  1.00 9.47  ? 65   PRO M CG    1 
ATOM   9586  C  CD    . PRO D  2  65  ? -29.451 -12.867 29.577  1.00 6.97  ? 65   PRO M CD    1 
ATOM   9587  N  N     . ARG D  2  66  ? -27.638 -12.507 26.192  1.00 6.12  ? 66   ARG M N     1 
ATOM   9588  C  CA    . ARG D  2  66  ? -27.234 -12.406 24.787  1.00 6.00  ? 66   ARG M CA    1 
ATOM   9589  C  C     . ARG D  2  66  ? -26.533 -11.071 24.483  1.00 5.28  ? 66   ARG M C     1 
ATOM   9590  O  O     . ARG D  2  66  ? -25.770 -10.991 23.509  1.00 7.13  ? 66   ARG M O     1 
ATOM   9591  C  CB    . ARG D  2  66  ? -28.447 -12.569 23.871  1.00 5.71  ? 66   ARG M CB    1 
ATOM   9592  C  CG    . ARG D  2  66  ? -29.023 -13.993 23.918  1.00 6.56  ? 66   ARG M CG    1 
ATOM   9593  C  CD    . ARG D  2  66  ? -30.376 -14.076 23.231  1.00 6.60  ? 66   ARG M CD    1 
ATOM   9594  N  NE    . ARG D  2  66  ? -31.375 -13.247 23.909  1.00 6.91  ? 66   ARG M NE    1 
ATOM   9595  C  CZ    . ARG D  2  66  ? -32.580 -12.988 23.419  1.00 6.94  ? 66   ARG M CZ    1 
ATOM   9596  N  NH1   . ARG D  2  66  ? -32.963 -13.548 22.278  1.00 8.52  ? 66   ARG M NH1   1 
ATOM   9597  N  NH2   . ARG D  2  66  ? -33.415 -12.202 24.090  1.00 12.22 ? 66   ARG M NH2   1 
ATOM   9598  N  N     . ASP D  2  67  ? -26.790 -10.034 25.290  1.00 6.05  ? 67   ASP M N     1 
ATOM   9599  C  CA    . ASP D  2  67  ? -26.146 -8.721  25.115  1.00 6.95  ? 67   ASP M CA    1 
ATOM   9600  C  C     . ASP D  2  67  ? -24.790 -8.605  25.815  1.00 6.78  ? 67   ASP M C     1 
ATOM   9601  O  O     . ASP D  2  67  ? -24.033 -7.657  25.567  1.00 6.93  ? 67   ASP M O     1 
ATOM   9602  C  CB    . ASP D  2  67  ? -27.064 -7.626  25.671  1.00 6.86  ? 67   ASP M CB    1 
ATOM   9603  C  CG    . ASP D  2  67  ? -28.341 -7.474  24.869  1.00 9.03  ? 67   ASP M CG    1 
ATOM   9604  O  OD1   . ASP D  2  67  ? -28.256 -7.384  23.640  1.00 13.10 ? 67   ASP M OD1   1 
ATOM   9605  O  OD2   . ASP D  2  67  ? -29.434 -7.452  25.474  1.00 13.56 ? 67   ASP M OD2   1 
ATOM   9606  N  N     . ALA D  2  68  ? -24.461 -9.563  26.680  1.00 6.62  ? 68   ALA M N     1 
ATOM   9607  C  CA    . ALA D  2  68  ? -23.318 -9.378  27.597  1.00 5.58  ? 68   ALA M CA    1 
ATOM   9608  C  C     . ALA D  2  68  ? -22.003 -9.176  26.861  1.00 5.96  ? 68   ALA M C     1 
ATOM   9609  O  O     . ALA D  2  68  ? -21.185 -8.342  27.262  1.00 6.48  ? 68   ALA M O     1 
ATOM   9610  C  CB    . ALA D  2  68  ? -23.212 -10.549 28.572  1.00 7.64  ? 68   ALA M CB    1 
ATOM   9611  N  N     . TRP D  2  69  ? -21.810 -9.915  25.765  1.00 5.63  ? 69   TRP M N     1 
ATOM   9612  C  CA    . TRP D  2  69  ? -20.544 -9.872  25.037  1.00 5.14  ? 69   TRP M CA    1 
ATOM   9613  C  C     . TRP D  2  69  ? -20.192 -8.440  24.622  1.00 5.89  ? 69   TRP M C     1 
ATOM   9614  O  O     . TRP D  2  69  ? -19.020 -8.077  24.616  1.00 5.96  ? 69   TRP M O     1 
ATOM   9615  C  CB    . TRP D  2  69  ? -20.540 -10.814 23.801  1.00 5.61  ? 69   TRP M CB    1 
ATOM   9616  C  CG    . TRP D  2  69  ? -21.494 -10.362 22.741  1.00 4.62  ? 69   TRP M CG    1 
ATOM   9617  C  CD1   . TRP D  2  69  ? -22.782 -10.776 22.559  1.00 7.03  ? 69   TRP M CD1   1 
ATOM   9618  C  CD2   . TRP D  2  69  ? -21.255 -9.346  21.748  1.00 5.26  ? 69   TRP M CD2   1 
ATOM   9619  N  NE1   . TRP D  2  69  ? -23.360 -10.084 21.510  1.00 6.81  ? 69   TRP M NE1   1 
ATOM   9620  C  CE2   . TRP D  2  69  ? -22.447 -9.205  20.997  1.00 5.46  ? 69   TRP M CE2   1 
ATOM   9621  C  CE3   . TRP D  2  69  ? -20.146 -8.546  21.420  1.00 6.50  ? 69   TRP M CE3   1 
ATOM   9622  C  CZ2   . TRP D  2  69  ? -22.570 -8.291  19.945  1.00 7.18  ? 69   TRP M CZ2   1 
ATOM   9623  C  CZ3   . TRP D  2  69  ? -20.269 -7.624  20.364  1.00 6.02  ? 69   TRP M CZ3   1 
ATOM   9624  C  CH2   . TRP D  2  69  ? -21.474 -7.503  19.651  1.00 6.52  ? 69   TRP M CH2   1 
ATOM   9625  N  N     . ALA D  2  70  ? -21.208 -7.643  24.283  1.00 5.47  ? 70   ALA M N     1 
ATOM   9626  C  CA    . ALA D  2  70  ? -20.972 -6.314  23.726  1.00 6.06  ? 70   ALA M CA    1 
ATOM   9627  C  C     . ALA D  2  70  ? -20.497 -5.365  24.813  1.00 5.43  ? 70   ALA M C     1 
ATOM   9628  O  O     . ALA D  2  70  ? -19.615 -4.537  24.571  1.00 5.81  ? 70   ALA M O     1 
ATOM   9629  C  CB    . ALA D  2  70  ? -22.215 -5.794  23.008  1.00 6.87  ? 70   ALA M CB    1 
ATOM   9630  N  N     . PHE D  2  71  ? -21.095 -5.495  26.000  1.00 6.02  ? 71   PHE M N     1 
ATOM   9631  C  CA    . PHE D  2  71  ? -20.699 -4.725  27.186  1.00 6.26  ? 71   PHE M CA    1 
ATOM   9632  C  C     . PHE D  2  71  ? -19.269 -5.088  27.595  1.00 6.91  ? 71   PHE M C     1 
ATOM   9633  O  O     . PHE D  2  71  ? -18.410 -4.210  27.765  1.00 6.59  ? 71   PHE M O     1 
ATOM   9634  C  CB    . PHE D  2  71  ? -21.637 -4.993  28.376  1.00 5.86  ? 71   PHE M CB    1 
ATOM   9635  C  CG    . PHE D  2  71  ? -22.972 -4.296  28.296  1.00 4.84  ? 71   PHE M CG    1 
ATOM   9636  C  CD1   . PHE D  2  71  ? -23.986 -4.794  27.474  1.00 6.35  ? 71   PHE M CD1   1 
ATOM   9637  C  CD2   . PHE D  2  71  ? -23.226 -3.160  29.056  1.00 6.58  ? 71   PHE M CD2   1 
ATOM   9638  C  CE1   . PHE D  2  71  ? -25.215 -4.148  27.383  1.00 8.48  ? 71   PHE M CE1   1 
ATOM   9639  C  CE2   . PHE D  2  71  ? -24.469 -2.515  28.981  1.00 7.90  ? 71   PHE M CE2   1 
ATOM   9640  C  CZ    . PHE D  2  71  ? -25.464 -3.014  28.141  1.00 7.85  ? 71   PHE M CZ    1 
ATOM   9641  N  N     . VAL D  2  72  ? -19.007 -6.385  27.784  1.00 7.01  ? 72   VAL M N     1 
ATOM   9642  C  CA    . VAL D  2  72  ? -17.705 -6.780  28.307  1.00 6.55  ? 72   VAL M CA    1 
ATOM   9643  C  C     . VAL D  2  72  ? -16.596 -6.646  27.269  1.00 5.77  ? 72   VAL M C     1 
ATOM   9644  O  O     . VAL D  2  72  ? -15.424 -6.554  27.632  1.00 6.47  ? 72   VAL M O     1 
ATOM   9645  C  CB    . VAL D  2  72  ? -17.691 -8.186  28.966  1.00 6.43  ? 72   VAL M CB    1 
ATOM   9646  C  CG1   . VAL D  2  72  ? -18.585 -8.176  30.213  1.00 8.54  ? 72   VAL M CG1   1 
ATOM   9647  C  CG2   . VAL D  2  72  ? -18.121 -9.251  27.988  1.00 7.81  ? 72   VAL M CG2   1 
ATOM   9648  N  N     . GLU D  2  73  ? -16.943 -6.613  25.984  1.00 6.12  ? 73   GLU M N     1 
ATOM   9649  C  CA    . GLU D  2  73  ? -15.905 -6.323  24.998  1.00 5.61  ? 73   GLU M CA    1 
ATOM   9650  C  C     . GLU D  2  73  ? -15.229 -4.988  25.309  1.00 6.23  ? 73   GLU M C     1 
ATOM   9651  O  O     . GLU D  2  73  ? -14.016 -4.844  25.116  1.00 6.45  ? 73   GLU M O     1 
ATOM   9652  C  CB    . GLU D  2  73  ? -16.445 -6.337  23.581  1.00 5.88  ? 73   GLU M CB    1 
ATOM   9653  C  CG    . GLU D  2  73  ? -15.314 -6.341  22.536  1.00 6.15  ? 73   GLU M CG    1 
ATOM   9654  C  CD    . GLU D  2  73  ? -15.812 -6.653  21.135  1.00 6.94  ? 73   GLU M CD    1 
ATOM   9655  O  OE1   . GLU D  2  73  ? -16.793 -6.013  20.675  1.00 7.32  ? 73   GLU M OE1   1 
ATOM   9656  O  OE2   . GLU D  2  73  ? -15.217 -7.543  20.490  1.00 7.41  ? 73   GLU M OE2   1 
ATOM   9657  N  N     . ARG D  2  74  ? -16.023 -4.034  25.801  1.00 6.04  ? 74   ARG M N     1 
ATOM   9658  C  CA    . ARG D  2  74  ? -15.526 -2.701  26.154  1.00 6.62  ? 74   ARG M CA    1 
ATOM   9659  C  C     . ARG D  2  74  ? -14.756 -2.657  27.469  1.00 6.14  ? 74   ARG M C     1 
ATOM   9660  O  O     . ARG D  2  74  ? -14.337 -1.586  27.908  1.00 7.81  ? 74   ARG M O     1 
ATOM   9661  C  CB    . ARG D  2  74  ? -16.660 -1.670  26.179  1.00 6.26  ? 74   ARG M CB    1 
ATOM   9662  C  CG    . ARG D  2  74  ? -17.004 -1.096  24.808  1.00 6.00  ? 74   ARG M CG    1 
ATOM   9663  C  CD    . ARG D  2  74  ? -17.571 -2.133  23.841  1.00 7.82  ? 74   ARG M CD    1 
ATOM   9664  N  NE    . ARG D  2  74  ? -17.911 -1.495  22.578  1.00 5.67  ? 74   ARG M NE    1 
ATOM   9665  C  CZ    . ARG D  2  74  ? -18.499 -2.088  21.548  1.00 6.88  ? 74   ARG M CZ    1 
ATOM   9666  N  NH1   . ARG D  2  74  ? -18.915 -3.349  21.633  1.00 6.14  ? 74   ARG M NH1   1 
ATOM   9667  N  NH2   . ARG D  2  74  ? -18.686 -1.394  20.434  1.00 7.43  ? 74   ARG M NH2   1 
ATOM   9668  N  N     . ILE D  2  75  ? -14.510 -3.814  28.084  1.00 5.30  ? 75   ILE M N     1 
ATOM   9669  C  CA    . ILE D  2  75  ? -13.498 -3.845  29.140  1.00 5.42  ? 75   ILE M CA    1 
ATOM   9670  C  C     . ILE D  2  75  ? -12.157 -3.350  28.589  1.00 5.74  ? 75   ILE M C     1 
ATOM   9671  O  O     . ILE D  2  75  ? -11.384 -2.700  29.306  1.00 6.70  ? 75   ILE M O     1 
ATOM   9672  C  CB    . ILE D  2  75  ? -13.358 -5.254  29.774  1.00 5.37  ? 75   ILE M CB    1 
ATOM   9673  C  CG1   . ILE D  2  75  ? -14.586 -5.548  30.644  1.00 7.23  ? 75   ILE M CG1   1 
ATOM   9674  C  CG2   . ILE D  2  75  ? -12.047 -5.391  30.606  1.00 6.77  ? 75   ILE M CG2   1 
ATOM   9675  C  CD1   . ILE D  2  75  ? -14.670 -7.015  31.120  1.00 8.25  ? 75   ILE M CD1   1 
ATOM   9676  N  N     . CYS D  2  76  ? -11.876 -3.650  27.317  1.00 6.67  ? 76   CYS M N     1 
ATOM   9677  C  CA    . CYS D  2  76  ? -10.581 -3.287  26.757  1.00 6.13  ? 76   CYS M CA    1 
ATOM   9678  C  C     . CYS D  2  76  ? -10.570 -3.193  25.241  1.00 6.17  ? 76   CYS M C     1 
ATOM   9679  O  O     . CYS D  2  76  ? -11.012 -4.130  24.552  1.00 6.74  ? 76   CYS M O     1 
ATOM   9680  C  CB    . CYS D  2  76  ? -9.540  -4.307  27.193  1.00 7.40  ? 76   CYS M CB    1 
ATOM   9681  S  SG    . CYS D  2  76  ? -7.858  -3.772  26.741  1.00 8.26  ? 76   CYS M SG    1 
ATOM   9682  N  N     . GLY D  2  77  ? -10.037 -2.070  24.735  1.00 6.72  ? 77   GLY M N     1 
ATOM   9683  C  CA    . GLY D  2  77  ? -9.908  -1.829  23.292  1.00 7.41  ? 77   GLY M CA    1 
ATOM   9684  C  C     . GLY D  2  77  ? -8.582  -2.276  22.709  1.00 7.35  ? 77   GLY M C     1 
ATOM   9685  O  O     . GLY D  2  77  ? -8.402  -2.280  21.488  1.00 8.66  ? 77   GLY M O     1 
ATOM   9686  N  N     . VAL D  2  78  ? -7.647  -2.656  23.581  1.00 5.92  ? 78   VAL M N     1 
ATOM   9687  C  CA    . VAL D  2  78  ? -6.340  -3.173  23.156  1.00 6.67  ? 78   VAL M CA    1 
ATOM   9688  C  C     . VAL D  2  78  ? -6.474  -4.685  22.939  1.00 7.77  ? 78   VAL M C     1 
ATOM   9689  O  O     . VAL D  2  78  ? -6.254  -5.172  21.831  1.00 8.99  ? 78   VAL M O     1 
ATOM   9690  C  CB    . VAL D  2  78  ? -5.218  -2.797  24.172  1.00 7.04  ? 78   VAL M CB    1 
ATOM   9691  C  CG1   . VAL D  2  78  ? -3.895  -3.401  23.763  1.00 8.97  ? 78   VAL M CG1   1 
ATOM   9692  C  CG2   . VAL D  2  78  ? -5.073  -1.286  24.254  1.00 9.62  ? 78   VAL M CG2   1 
ATOM   9693  N  N     . CYS D  2  79  ? -6.899  -5.421  23.966  1.00 6.94  ? 79   CYS M N     1 
ATOM   9694  C  CA    . CYS D  2  79  ? -7.243  -6.833  23.766  1.00 7.49  ? 79   CYS M CA    1 
ATOM   9695  C  C     . CYS D  2  79  ? -8.692  -6.962  23.278  1.00 7.85  ? 79   CYS M C     1 
ATOM   9696  O  O     . CYS D  2  79  ? -9.488  -7.747  23.799  1.00 8.37  ? 79   CYS M O     1 
ATOM   9697  C  CB    . CYS D  2  79  ? -6.958  -7.673  25.014  1.00 6.59  ? 79   CYS M CB    1 
ATOM   9698  S  SG    . CYS D  2  79  ? -7.790  -7.166  26.550  1.00 7.28  ? 79   CYS M SG    1 
ATOM   9699  N  N     . THR D  2  80  ? -9.021  -6.184  22.259  1.00 7.11  ? 80   THR M N     1 
ATOM   9700  C  CA    . THR D  2  80  ? -10.390 -6.118  21.763  1.00 6.52  ? 80   THR M CA    1 
ATOM   9701  C  C     . THR D  2  80  ? -10.871 -7.426  21.138  1.00 7.75  ? 80   THR M C     1 
ATOM   9702  O  O     . THR D  2  80  ? -10.219 -7.987  20.254  1.00 9.21  ? 80   THR M O     1 
ATOM   9703  C  CB    . THR D  2  80  ? -10.580 -4.954  20.769  1.00 7.12  ? 80   THR M CB    1 
ATOM   9704  O  OG1   . THR D  2  80  ? -11.951 -4.895  20.360  1.00 7.76  ? 80   THR M OG1   1 
ATOM   9705  C  CG2   . THR D  2  80  ? -9.707  -5.119  19.519  1.00 7.95  ? 80   THR M CG2   1 
ATOM   9706  N  N     . GLY D  2  81  ? -11.998 -7.909  21.645  1.00 6.81  ? 81   GLY M N     1 
ATOM   9707  C  CA    . GLY D  2  81  ? -12.609 -9.138  21.177  1.00 6.88  ? 81   GLY M CA    1 
ATOM   9708  C  C     . GLY D  2  81  ? -12.446 -10.270 22.174  1.00 6.31  ? 81   GLY M C     1 
ATOM   9709  O  O     . GLY D  2  81  ? -13.289 -11.149 22.239  1.00 6.45  ? 81   GLY M O     1 
ATOM   9710  N  N     . VAL D  2  82  ? -11.382 -10.261 22.975  1.00 6.22  ? 82   VAL M N     1 
ATOM   9711  C  CA    . VAL D  2  82  ? -11.138 -11.436 23.821  1.00 6.66  ? 82   VAL M CA    1 
ATOM   9712  C  C     . VAL D  2  82  ? -12.222 -11.598 24.888  1.00 5.65  ? 82   VAL M C     1 
ATOM   9713  O  O     . VAL D  2  82  ? -12.617 -12.736 25.205  1.00 7.08  ? 82   VAL M O     1 
ATOM   9714  C  CB    . VAL D  2  82  ? -9.703  -11.494 24.421  1.00 6.68  ? 82   VAL M CB    1 
ATOM   9715  C  CG1   . VAL D  2  82  ? -9.525  -10.488 25.572  1.00 8.10  ? 82   VAL M CG1   1 
ATOM   9716  C  CG2   . VAL D  2  82  ? -9.392  -12.922 24.857  1.00 9.99  ? 82   VAL M CG2   1 
ATOM   9717  N  N     . HIS D  2  83  ? -12.730 -10.476 25.406  1.00 6.43  ? 83   HIS M N     1 
ATOM   9718  C  CA    . HIS D  2  83  ? -13.816 -10.524 26.396  1.00 6.01  ? 83   HIS M CA    1 
ATOM   9719  C  C     . HIS D  2  83  ? -15.145 -10.940 25.773  1.00 6.33  ? 83   HIS M C     1 
ATOM   9720  O  O     . HIS D  2  83  ? -15.954 -11.594 26.430  1.00 6.16  ? 83   HIS M O     1 
ATOM   9721  C  CB    . HIS D  2  83  ? -13.944 -9.187  27.136  1.00 5.88  ? 83   HIS M CB    1 
ATOM   9722  C  CG    . HIS D  2  83  ? -12.798 -8.913  28.054  1.00 6.17  ? 83   HIS M CG    1 
ATOM   9723  N  ND1   . HIS D  2  83  ? -12.644 -9.567  29.259  1.00 6.99  ? 83   HIS M ND1   1 
ATOM   9724  C  CD2   . HIS D  2  83  ? -11.728 -8.091  27.924  1.00 6.21  ? 83   HIS M CD2   1 
ATOM   9725  C  CE1   . HIS D  2  83  ? -11.535 -9.143  29.840  1.00 6.85  ? 83   HIS M CE1   1 
ATOM   9726  N  NE2   . HIS D  2  83  ? -10.962 -8.247  29.052  1.00 7.63  ? 83   HIS M NE2   1 
ATOM   9727  N  N     . ALA D  2  84  ? -15.373 -10.568 24.513  1.00 5.85  ? 84   ALA M N     1 
ATOM   9728  C  CA    . ALA D  2  84  ? -16.573 -11.003 23.822  1.00 6.32  ? 84   ALA M CA    1 
ATOM   9729  C  C     . ALA D  2  84  ? -16.527 -12.517 23.654  1.00 6.47  ? 84   ALA M C     1 
ATOM   9730  O  O     . ALA D  2  84  ? -17.527 -13.212 23.877  1.00 6.49  ? 84   ALA M O     1 
ATOM   9731  C  CB    . ALA D  2  84  ? -16.688 -10.310 22.478  1.00 7.46  ? 84   ALA M CB    1 
ATOM   9732  N  N     . LEU D  2  85  ? -15.352 -13.040 23.302  1.00 6.36  ? 85   LEU M N     1 
ATOM   9733  C  CA    . LEU D  2  85  ? -15.173 -14.481 23.154  1.00 7.24  ? 85   LEU M CA    1 
ATOM   9734  C  C     . LEU D  2  85  ? -15.415 -15.209 24.482  1.00 6.25  ? 85   LEU M C     1 
ATOM   9735  O  O     . LEU D  2  85  ? -16.168 -16.183 24.530  1.00 7.32  ? 85   LEU M O     1 
ATOM   9736  C  CB    . LEU D  2  85  ? -13.786 -14.815 22.585  1.00 6.75  ? 85   LEU M CB    1 
ATOM   9737  C  CG    . LEU D  2  85  ? -13.476 -16.301 22.392  1.00 6.70  ? 85   LEU M CG    1 
ATOM   9738  C  CD1   . LEU D  2  85  ? -14.423 -16.925 21.348  1.00 7.94  ? 85   LEU M CD1   1 
ATOM   9739  C  CD2   . LEU D  2  85  ? -12.012 -16.486 21.997  1.00 9.17  ? 85   LEU M CD2   1 
ATOM   9740  N  N     . ALA D  2  86  ? -14.786 -14.736 25.564  1.00 6.22  ? 86   ALA M N     1 
ATOM   9741  C  CA    . ALA D  2  86  ? -15.034 -15.335 26.887  1.00 7.02  ? 86   ALA M CA    1 
ATOM   9742  C  C     . ALA D  2  86  ? -16.516 -15.282 27.272  1.00 5.35  ? 86   ALA M C     1 
ATOM   9743  O  O     . ALA D  2  86  ? -17.043 -16.234 27.874  1.00 6.27  ? 86   ALA M O     1 
ATOM   9744  C  CB    . ALA D  2  86  ? -14.179 -14.672 27.966  1.00 7.19  ? 86   ALA M CB    1 
ATOM   9745  N  N     . SER D  2  87  ? -17.192 -14.193 26.898  1.00 6.25  ? 87   SER M N     1 
ATOM   9746  C  CA    . SER D  2  87  ? -18.593 -14.001 27.245  1.00 6.51  ? 87   SER M CA    1 
ATOM   9747  C  C     . SER D  2  87  ? -19.487 -14.990 26.502  1.00 6.29  ? 87   SER M C     1 
ATOM   9748  O  O     . SER D  2  87  ? -20.329 -15.651 27.123  1.00 6.24  ? 87   SER M O     1 
ATOM   9749  C  CB    . SER D  2  87  ? -19.037 -12.593 26.908  1.00 6.86  ? 87   SER M CB    1 
ATOM   9750  O  OG    . SER D  2  87  ? -20.335 -12.364 27.414  1.00 6.85  ? 87   SER M OG    1 
ATOM   9751  N  N     . VAL D  2  88  ? -19.321 -15.102 25.180  1.00 6.47  ? 88   VAL M N     1 
ATOM   9752  C  CA    . VAL D  2  88  ? -20.161 -16.047 24.443  1.00 6.05  ? 88   VAL M CA    1 
ATOM   9753  C  C     . VAL D  2  88  ? -19.884 -17.472 24.926  1.00 6.83  ? 88   VAL M C     1 
ATOM   9754  O  O     . VAL D  2  88  ? -20.812 -18.255 25.089  1.00 7.42  ? 88   VAL M O     1 
ATOM   9755  C  CB    . VAL D  2  88  ? -20.107 -15.871 22.911  1.00 5.93  ? 88   VAL M CB    1 
ATOM   9756  C  CG1   . VAL D  2  88  ? -20.607 -14.476 22.513  1.00 6.20  ? 88   VAL M CG1   1 
ATOM   9757  C  CG2   . VAL D  2  88  ? -18.700 -16.139 22.330  1.00 6.44  ? 88   VAL M CG2   1 
ATOM   9758  N  N     . TYR D  2  89  ? -18.618 -17.783 25.214  1.00 6.79  ? 89   TYR M N     1 
ATOM   9759  C  CA    . TYR D  2  89  ? -18.291 -19.083 25.812  1.00 7.24  ? 89   TYR M CA    1 
ATOM   9760  C  C     . TYR D  2  89  ? -19.056 -19.300 27.126  1.00 6.58  ? 89   TYR M C     1 
ATOM   9761  O  O     . TYR D  2  89  ? -19.615 -20.390 27.357  1.00 7.29  ? 89   TYR M O     1 
ATOM   9762  C  CB    . TYR D  2  89  ? -16.812 -19.189 26.147  1.00 7.92  ? 89   TYR M CB    1 
ATOM   9763  C  CG    . TYR D  2  89  ? -15.798 -19.437 25.045  1.00 6.63  ? 89   TYR M CG    1 
ATOM   9764  C  CD1   . TYR D  2  89  ? -16.146 -19.891 23.765  1.00 6.85  ? 89   TYR M CD1   1 
ATOM   9765  C  CD2   . TYR D  2  89  ? -14.447 -19.281 25.342  1.00 5.93  ? 89   TYR M CD2   1 
ATOM   9766  C  CE1   . TYR D  2  89  ? -15.142 -20.152 22.794  1.00 5.97  ? 89   TYR M CE1   1 
ATOM   9767  C  CE2   . TYR D  2  89  ? -13.466 -19.524 24.415  1.00 5.69  ? 89   TYR M CE2   1 
ATOM   9768  C  CZ    . TYR D  2  89  ? -13.807 -19.961 23.140  1.00 6.17  ? 89   TYR M CZ    1 
ATOM   9769  O  OH    . TYR D  2  89  ? -12.765 -20.187 22.266  1.00 7.92  ? 89   TYR M OH    1 
ATOM   9770  N  N     . ALA D  2  90  ? -19.051 -18.290 28.004  1.00 6.50  ? 90   ALA M N     1 
ATOM   9771  C  CA    . ALA D  2  90  ? -19.662 -18.432 29.326  1.00 6.33  ? 90   ALA M CA    1 
ATOM   9772  C  C     . ALA D  2  90  ? -21.167 -18.608 29.225  1.00 6.66  ? 90   ALA M C     1 
ATOM   9773  O  O     . ALA D  2  90  ? -21.742 -19.455 29.913  1.00 7.66  ? 90   ALA M O     1 
ATOM   9774  C  CB    . ALA D  2  90  ? -19.328 -17.244 30.213  1.00 7.11  ? 90   ALA M CB    1 
ATOM   9775  N  N     . ILE D  2  91  ? -21.813 -17.799 28.382  1.00 6.68  ? 91   ILE M N     1 
ATOM   9776  C  CA    . ILE D  2  91  ? -23.266 -17.862 28.238  1.00 7.76  ? 91   ILE M CA    1 
ATOM   9777  C  C     . ILE D  2  91  ? -23.686 -19.190 27.575  1.00 6.23  ? 91   ILE M C     1 
ATOM   9778  O  O     . ILE D  2  91  ? -24.646 -19.835 28.000  1.00 7.61  ? 91   ILE M O     1 
ATOM   9779  C  CB    . ILE D  2  91  ? -23.806 -16.627 27.475  1.00 6.22  ? 91   ILE M CB    1 
ATOM   9780  C  CG1   . ILE D  2  91  ? -23.451 -15.324 28.220  1.00 8.11  ? 91   ILE M CG1   1 
ATOM   9781  C  CG2   . ILE D  2  91  ? -25.331 -16.756 27.214  1.00 7.07  ? 91   ILE M CG2   1 
ATOM   9782  C  CD1   . ILE D  2  91  ? -23.786 -15.312 29.723  1.00 9.37  ? 91   ILE M CD1   1 
ATOM   9783  N  N     . GLU D  2  92  ? -22.926 -19.628 26.577  1.00 5.99  ? 92   GLU M N     1 
ATOM   9784  C  CA    . GLU D  2  92  ? -23.174 -20.930 25.950  1.00 5.93  ? 92   GLU M CA    1 
ATOM   9785  C  C     . GLU D  2  92  ? -22.974 -22.082 26.931  1.00 7.94  ? 92   GLU M C     1 
ATOM   9786  O  O     . GLU D  2  92  ? -23.705 -23.066 26.889  1.00 9.25  ? 92   GLU M O     1 
ATOM   9787  C  CB    . GLU D  2  92  ? -22.289 -21.104 24.712  1.00 6.46  ? 92   GLU M CB    1 
ATOM   9788  C  CG    . GLU D  2  92  ? -22.734 -20.153 23.563  1.00 7.89  ? 92   GLU M CG    1 
ATOM   9789  C  CD    . GLU D  2  92  ? -21.653 -19.828 22.535  1.00 8.10  ? 92   GLU M CD    1 
ATOM   9790  O  OE1   . GLU D  2  92  ? -20.534 -20.397 22.597  1.00 8.31  ? 92   GLU M OE1   1 
ATOM   9791  O  OE2   . GLU D  2  92  ? -21.963 -19.016 21.632  1.00 8.72  ? 92   GLU M OE2   1 
ATOM   9792  N  N     . ASP D  2  93  ? -21.987 -21.949 27.813  1.00 7.99  ? 93   ASP M N     1 
ATOM   9793  C  CA    . ASP D  2  93  ? -21.742 -22.951 28.840  1.00 8.13  ? 93   ASP M CA    1 
ATOM   9794  C  C     . ASP D  2  93  ? -22.886 -23.001 29.844  1.00 8.92  ? 93   ASP M C     1 
ATOM   9795  O  O     . ASP D  2  93  ? -23.293 -24.089 30.268  1.00 11.45 ? 93   ASP M O     1 
ATOM   9796  C  CB    . ASP D  2  93  ? -20.423 -22.673 29.569  1.00 8.60  ? 93   ASP M CB    1 
ATOM   9797  C  CG    . ASP D  2  93  ? -20.010 -23.823 30.479  1.00 8.77  ? 93   ASP M CG    1 
ATOM   9798  O  OD1   . ASP D  2  93  ? -19.860 -24.956 29.969  1.00 12.65 ? 93   ASP M OD1   1 
ATOM   9799  O  OD2   . ASP D  2  93  ? -19.832 -23.605 31.698  1.00 11.16 ? 93   ASP M OD2   1 
ATOM   9800  N  N     . ALA D  2  94  ? -23.429 -21.836 30.187  1.00 7.92  ? 94   ALA M N     1 
ATOM   9801  C  CA    . ALA D  2  94  ? -24.543 -21.765 31.136  1.00 9.73  ? 94   ALA M CA    1 
ATOM   9802  C  C     . ALA D  2  94  ? -25.811 -22.385 30.562  1.00 9.23  ? 94   ALA M C     1 
ATOM   9803  O  O     . ALA D  2  94  ? -26.451 -23.211 31.222  1.00 11.47 ? 94   ALA M O     1 
ATOM   9804  C  CB    . ALA D  2  94  ? -24.798 -20.321 31.562  1.00 9.29  ? 94   ALA M CB    1 
ATOM   9805  N  N     . ILE D  2  95  ? -26.152 -21.996 29.331  1.00 10.54 ? 95   ILE M N     1 
ATOM   9806  C  CA    . ILE D  2  95  ? -27.424 -22.367 28.708  1.00 11.26 ? 95   ILE M CA    1 
ATOM   9807  C  C     . ILE D  2  95  ? -27.391 -23.787 28.131  1.00 11.14 ? 95   ILE M C     1 
ATOM   9808  O  O     . ILE D  2  95  ? -28.420 -24.469 28.062  1.00 14.05 ? 95   ILE M O     1 
ATOM   9809  C  CB    . ILE D  2  95  ? -27.833 -21.310 27.646  1.00 10.29 ? 95   ILE M CB    1 
ATOM   9810  C  CG1   . ILE D  2  95  ? -28.066 -19.959 28.348  1.00 9.71  ? 95   ILE M CG1   1 
ATOM   9811  C  CG2   . ILE D  2  95  ? -29.077 -21.747 26.875  1.00 10.27 ? 95   ILE M CG2   1 
ATOM   9812  C  CD1   . ILE D  2  95  ? -28.308 -18.805 27.424  1.00 12.62 ? 95   ILE M CD1   1 
ATOM   9813  N  N     . GLY D  2  96  ? -26.203 -24.237 27.730  1.00 12.16 ? 96   GLY M N     1 
ATOM   9814  C  CA    . GLY D  2  96  ? -26.053 -25.526 27.070  1.00 11.79 ? 96   GLY M CA    1 
ATOM   9815  C  C     . GLY D  2  96  ? -26.147 -25.407 25.557  1.00 11.81 ? 96   GLY M C     1 
ATOM   9816  O  O     . GLY D  2  96  ? -26.877 -26.154 24.901  1.00 15.83 ? 96   GLY M O     1 
ATOM   9817  N  N     . ILE D  2  97  ? -25.394 -24.465 24.999  1.00 9.82  ? 97   ILE M N     1 
ATOM   9818  C  CA    . ILE D  2  97  ? -25.396 -24.229 23.563  1.00 10.20 ? 97   ILE M CA    1 
ATOM   9819  C  C     . ILE D  2  97  ? -24.118 -24.800 22.950  1.00 10.98 ? 97   ILE M C     1 
ATOM   9820  O  O     . ILE D  2  97  ? -23.031 -24.622 23.509  1.00 11.57 ? 97   ILE M O     1 
ATOM   9821  C  CB    . ILE D  2  97  ? -25.534 -22.705 23.263  1.00 9.67  ? 97   ILE M CB    1 
ATOM   9822  C  CG1   . ILE D  2  97  ? -26.914 -22.209 23.724  1.00 10.36 ? 97   ILE M CG1   1 
ATOM   9823  C  CG2   . ILE D  2  97  ? -25.261 -22.410 21.784  1.00 11.34 ? 97   ILE M CG2   1 
ATOM   9824  C  CD1   . ILE D  2  97  ? -27.137 -20.705 23.675  1.00 12.95 ? 97   ILE M CD1   1 
ATOM   9825  N  N     . LYS D  2  98  ? -24.270 -25.497 21.825  1.00 10.65 ? 98   LYS M N     1 
ATOM   9826  C  CA    A LYS D  2  98  ? -23.148 -25.997 21.037  0.50 11.11 ? 98   LYS M CA    1 
ATOM   9827  C  CA    B LYS D  2  98  ? -23.135 -25.978 21.042  0.50 10.97 ? 98   LYS M CA    1 
ATOM   9828  C  C     . LYS D  2  98  ? -23.137 -25.262 19.698  1.00 10.30 ? 98   LYS M C     1 
ATOM   9829  O  O     . LYS D  2  98  ? -24.143 -25.255 18.986  1.00 13.10 ? 98   LYS M O     1 
ATOM   9830  C  CB    A LYS D  2  98  ? -23.291 -27.506 20.807  0.50 12.76 ? 98   LYS M CB    1 
ATOM   9831  C  CB    B LYS D  2  98  ? -23.194 -27.498 20.843  0.50 12.60 ? 98   LYS M CB    1 
ATOM   9832  C  CG    A LYS D  2  98  ? -23.543 -28.307 22.081  0.50 15.72 ? 98   LYS M CG    1 
ATOM   9833  C  CG    B LYS D  2  98  ? -22.877 -28.310 22.095  0.50 14.24 ? 98   LYS M CG    1 
ATOM   9834  C  CD    A LYS D  2  98  ? -22.328 -28.298 22.986  0.50 18.71 ? 98   LYS M CD    1 
ATOM   9835  C  CD    B LYS D  2  98  ? -23.135 -29.799 21.849  0.50 18.01 ? 98   LYS M CD    1 
ATOM   9836  C  CE    A LYS D  2  98  ? -22.463 -29.331 24.110  0.50 19.08 ? 98   LYS M CE    1 
ATOM   9837  C  CE    B LYS D  2  98  ? -22.932 -30.625 23.113  0.50 21.71 ? 98   LYS M CE    1 
ATOM   9838  N  NZ    A LYS D  2  98  ? -21.231 -29.406 24.942  0.50 20.81 ? 98   LYS M NZ    1 
ATOM   9839  N  NZ    B LYS D  2  98  ? -23.018 -32.094 22.857  0.50 24.73 ? 98   LYS M NZ    1 
ATOM   9840  N  N     . VAL D  2  99  ? -22.017 -24.633 19.352  1.00 8.26  ? 99   VAL M N     1 
ATOM   9841  C  CA    . VAL D  2  99  ? -21.964 -23.850 18.112  1.00 8.16  ? 99   VAL M CA    1 
ATOM   9842  C  C     . VAL D  2  99  ? -21.492 -24.696 16.923  1.00 8.25  ? 99   VAL M C     1 
ATOM   9843  O  O     . VAL D  2  99  ? -20.791 -25.692 17.121  1.00 8.10  ? 99   VAL M O     1 
ATOM   9844  C  CB    . VAL D  2  99  ? -21.091 -22.568 18.263  1.00 9.29  ? 99   VAL M CB    1 
ATOM   9845  C  CG1   . VAL D  2  99  ? -21.565 -21.758 19.471  1.00 8.91  ? 99   VAL M CG1   1 
ATOM   9846  C  CG2   . VAL D  2  99  ? -19.593 -22.910 18.359  1.00 10.55 ? 99   VAL M CG2   1 
ATOM   9847  N  N     . PRO D  2  100 ? -21.852 -24.298 15.686  1.00 7.39  ? 100  PRO M N     1 
ATOM   9848  C  CA    . PRO D  2  100 ? -21.336 -25.057 14.542  1.00 8.73  ? 100  PRO M CA    1 
ATOM   9849  C  C     . PRO D  2  100 ? -19.818 -24.942 14.394  1.00 7.79  ? 100  PRO M C     1 
ATOM   9850  O  O     . PRO D  2  100 ? -19.206 -23.963 14.854  1.00 7.83  ? 100  PRO M O     1 
ATOM   9851  C  CB    . PRO D  2  100 ? -22.043 -24.420 13.336  1.00 9.31  ? 100  PRO M CB    1 
ATOM   9852  C  CG    . PRO D  2  100 ? -23.180 -23.638 13.902  1.00 10.73 ? 100  PRO M CG    1 
ATOM   9853  C  CD    . PRO D  2  100 ? -22.797 -23.248 15.275  1.00 8.17  ? 100  PRO M CD    1 
ATOM   9854  N  N     . ASP D  2  101 ? -19.222 -25.937 13.739  1.00 7.11  ? 101  ASP M N     1 
ATOM   9855  C  CA    . ASP D  2  101 ? -17.766 -25.972 13.564  1.00 7.72  ? 101  ASP M CA    1 
ATOM   9856  C  C     . ASP D  2  101 ? -17.221 -24.668 12.956  1.00 6.60  ? 101  ASP M C     1 
ATOM   9857  O  O     . ASP D  2  101 ? -16.221 -24.130 13.442  1.00 9.04  ? 101  ASP M O     1 
ATOM   9858  C  CB    . ASP D  2  101 ? -17.341 -27.178 12.718  1.00 8.04  ? 101  ASP M CB    1 
ATOM   9859  C  CG    . ASP D  2  101 ? -15.862 -27.513 12.861  1.00 9.53  ? 101  ASP M CG    1 
ATOM   9860  O  OD1   . ASP D  2  101 ? -15.260 -27.246 13.930  1.00 11.36 ? 101  ASP M OD1   1 
ATOM   9861  O  OD2   . ASP D  2  101 ? -15.294 -28.059 11.880  1.00 11.97 ? 101  ASP M OD2   1 
ATOM   9862  N  N     . ASN D  2  102 ? -17.883 -24.132 11.924  1.00 6.29  ? 102  ASN M N     1 
ATOM   9863  C  CA    . ASN D  2  102 ? -17.369 -22.922 11.295  1.00 5.75  ? 102  ASN M CA    1 
ATOM   9864  C  C     . ASN D  2  102 ? -17.345 -21.737 12.256  1.00 4.99  ? 102  ASN M C     1 
ATOM   9865  O  O     . ASN D  2  102 ? -16.445 -20.893 12.190  1.00 6.88  ? 102  ASN M O     1 
ATOM   9866  C  CB    . ASN D  2  102 ? -18.190 -22.535 10.074  1.00 6.10  ? 102  ASN M CB    1 
ATOM   9867  C  CG    . ASN D  2  102 ? -18.006 -23.485 8.908   1.00 7.34  ? 102  ASN M CG    1 
ATOM   9868  O  OD1   . ASN D  2  102 ? -17.044 -24.252 8.842   1.00 8.87  ? 102  ASN M OD1   1 
ATOM   9869  N  ND2   . ASN D  2  102 ? -18.931 -23.408 7.956   1.00 8.86  ? 102  ASN M ND2   1 
ATOM   9870  N  N     . ALA D  2  103 ? -18.337 -21.661 13.148  1.00 5.75  ? 103  ALA M N     1 
ATOM   9871  C  CA    . ALA D  2  103 ? -18.335 -20.576 14.142  1.00 6.37  ? 103  ALA M CA    1 
ATOM   9872  C  C     . ALA D  2  103 ? -17.132 -20.725 15.056  1.00 6.49  ? 103  ALA M C     1 
ATOM   9873  O  O     . ALA D  2  103 ? -16.454 -19.737 15.348  1.00 6.68  ? 103  ALA M O     1 
ATOM   9874  C  CB    . ALA D  2  103 ? -19.635 -20.534 14.947  1.00 7.58  ? 103  ALA M CB    1 
ATOM   9875  N  N     . ASN D  2  104 ? -16.840 -21.957 15.475  1.00 7.09  ? 104  ASN M N     1 
ATOM   9876  C  CA    . ASN D  2  104 ? -15.670 -22.175 16.321  1.00 5.67  ? 104  ASN M CA    1 
ATOM   9877  C  C     . ASN D  2  104 ? -14.360 -21.822 15.609  1.00 6.50  ? 104  ASN M C     1 
ATOM   9878  O  O     . ASN D  2  104 ? -13.478 -21.174 16.181  1.00 6.95  ? 104  ASN M O     1 
ATOM   9879  C  CB    . ASN D  2  104 ? -15.601 -23.625 16.830  1.00 6.08  ? 104  ASN M CB    1 
ATOM   9880  C  CG    . ASN D  2  104 ? -14.511 -23.800 17.858  1.00 7.12  ? 104  ASN M CG    1 
ATOM   9881  O  OD1   . ASN D  2  104 ? -14.481 -23.101 18.891  1.00 9.05  ? 104  ASN M OD1   1 
ATOM   9882  N  ND2   . ASN D  2  104 ? -13.582 -24.702 17.577  1.00 7.67  ? 104  ASN M ND2   1 
ATOM   9883  N  N     . ILE D  2  105 ? -14.245 -22.237 14.354  1.00 6.11  ? 105  ILE M N     1 
ATOM   9884  C  CA    . ILE D  2  105 ? -13.053 -21.917 13.549  1.00 6.10  ? 105  ILE M CA    1 
ATOM   9885  C  C     . ILE D  2  105 ? -12.887 -20.403 13.388  1.00 6.06  ? 105  ILE M C     1 
ATOM   9886  O  O     . ILE D  2  105 ? -11.786 -19.878 13.559  1.00 6.50  ? 105  ILE M O     1 
ATOM   9887  C  CB    . ILE D  2  105 ? -13.094 -22.613 12.170  1.00 6.64  ? 105  ILE M CB    1 
ATOM   9888  C  CG1   . ILE D  2  105 ? -13.097 -24.142 12.357  1.00 7.03  ? 105  ILE M CG1   1 
ATOM   9889  C  CG2   . ILE D  2  105 ? -11.920 -22.174 11.307  1.00 6.95  ? 105  ILE M CG2   1 
ATOM   9890  C  CD1   . ILE D  2  105 ? -13.564 -24.891 11.140  1.00 8.47  ? 105  ILE M CD1   1 
ATOM   9891  N  N     . ILE D  2  106 ? -13.971 -19.715 13.043  1.00 5.96  ? 106  ILE M N     1 
ATOM   9892  C  CA    . ILE D  2  106 ? -13.922 -18.261 12.909  1.00 5.53  ? 106  ILE M CA    1 
ATOM   9893  C  C     . ILE D  2  106 ? -13.538 -17.587 14.232  1.00 5.46  ? 106  ILE M C     1 
ATOM   9894  O  O     . ILE D  2  106 ? -12.734 -16.656 14.237  1.00 5.88  ? 106  ILE M O     1 
ATOM   9895  C  CB    . ILE D  2  106 ? -15.232 -17.720 12.317  1.00 5.99  ? 106  ILE M CB    1 
ATOM   9896  C  CG1   . ILE D  2  106 ? -15.330 -18.152 10.848  1.00 6.80  ? 106  ILE M CG1   1 
ATOM   9897  C  CG2   . ILE D  2  106 ? -15.330 -16.181 12.462  1.00 6.70  ? 106  ILE M CG2   1 
ATOM   9898  C  CD1   . ILE D  2  106 ? -16.708 -18.009 10.249  1.00 8.08  ? 106  ILE M CD1   1 
ATOM   9899  N  N     . ARG D  2  107 ? -14.102 -18.052 15.350  1.00 5.48  ? 107  ARG M N     1 
ATOM   9900  C  CA    . ARG D  2  107 ? -13.707 -17.521 16.666  1.00 5.77  ? 107  ARG M CA    1 
ATOM   9901  C  C     . ARG D  2  107 ? -12.222 -17.710 16.929  1.00 6.56  ? 107  ARG M C     1 
ATOM   9902  O  O     . ARG D  2  107 ? -11.552 -16.776 17.406  1.00 6.58  ? 107  ARG M O     1 
ATOM   9903  C  CB    . ARG D  2  107 ? -14.535 -18.134 17.793  1.00 6.34  ? 107  ARG M CB    1 
ATOM   9904  C  CG    . ARG D  2  107 ? -15.987 -17.663 17.790  1.00 5.79  ? 107  ARG M CG    1 
ATOM   9905  C  CD    . ARG D  2  107 ? -16.823 -18.562 18.681  1.00 7.04  ? 107  ARG M CD    1 
ATOM   9906  N  NE    . ARG D  2  107 ? -18.177 -18.050 18.856  1.00 6.83  ? 107  ARG M NE    1 
ATOM   9907  C  CZ    . ARG D  2  107 ? -19.042 -18.500 19.766  1.00 6.66  ? 107  ARG M CZ    1 
ATOM   9908  N  NH1   . ARG D  2  107 ? -18.696 -19.490 20.589  1.00 7.28  ? 107  ARG M NH1   1 
ATOM   9909  N  NH2   . ARG D  2  107 ? -20.238 -17.940 19.877  1.00 6.85  ? 107  ARG M NH2   1 
ATOM   9910  N  N     . ASN D  2  108 ? -11.697 -18.889 16.586  1.00 6.02  ? 108  ASN M N     1 
ATOM   9911  C  CA    . ASN D  2  108 ? -10.255 -19.143 16.697  1.00 6.01  ? 108  ASN M CA    1 
ATOM   9912  C  C     . ASN D  2  108 ? -9.441  -18.192 15.815  1.00 5.78  ? 108  ASN M C     1 
ATOM   9913  O  O     . ASN D  2  108 ? -8.405  -17.698 16.244  1.00 6.94  ? 108  ASN M O     1 
ATOM   9914  C  CB    . ASN D  2  108 ? -9.920  -20.615 16.368  1.00 6.22  ? 108  ASN M CB    1 
ATOM   9915  C  CG    . ASN D  2  108 ? -10.293 -21.577 17.490  1.00 6.61  ? 108  ASN M CG    1 
ATOM   9916  O  OD1   . ASN D  2  108 ? -10.433 -22.794 17.256  1.00 9.58  ? 108  ASN M OD1   1 
ATOM   9917  N  ND2   . ASN D  2  108 ? -10.432 -21.071 18.690  1.00 4.89  ? 108  ASN M ND2   1 
ATOM   9918  N  N     . ILE D  2  109 ? -9.932  -17.926 14.603  1.00 5.93  ? 109  ILE M N     1 
ATOM   9919  C  CA    . ILE D  2  109 ? -9.328  -16.913 13.732  1.00 5.77  ? 109  ILE M CA    1 
ATOM   9920  C  C     . ILE D  2  109 ? -9.342  -15.523 14.379  1.00 5.83  ? 109  ILE M C     1 
ATOM   9921  O  O     . ILE D  2  109 ? -8.328  -14.815 14.333  1.00 6.15  ? 109  ILE M O     1 
ATOM   9922  C  CB    . ILE D  2  109 ? -10.000 -16.898 12.331  1.00 5.64  ? 109  ILE M CB    1 
ATOM   9923  C  CG1   . ILE D  2  109 ? -9.631  -18.180 11.570  1.00 6.82  ? 109  ILE M CG1   1 
ATOM   9924  C  CG2   . ILE D  2  109 ? -9.579  -15.651 11.537  1.00 6.88  ? 109  ILE M CG2   1 
ATOM   9925  C  CD1   . ILE D  2  109 ? -10.421 -18.409 10.271  1.00 8.63  ? 109  ILE M CD1   1 
ATOM   9926  N  N     . MET D  2  110 ? -10.469 -15.138 14.981  1.00 5.57  ? 110  MET M N     1 
ATOM   9927  C  CA    . MET D  2  110 ? -10.547 -13.841 15.658  1.00 6.61  ? 110  MET M CA    1 
ATOM   9928  C  C     . MET D  2  110 ? -9.499  -13.729 16.770  1.00 6.37  ? 110  MET M C     1 
ATOM   9929  O  O     . MET D  2  110 ? -8.835  -12.704 16.920  1.00 5.56  ? 110  MET M O     1 
ATOM   9930  C  CB    . MET D  2  110 ? -11.949 -13.597 16.229  1.00 7.61  ? 110  MET M CB    1 
ATOM   9931  C  CG    . MET D  2  110 ? -13.092 -13.602 15.179  1.00 7.34  ? 110  MET M CG    1 
ATOM   9932  S  SD    . MET D  2  110 ? -13.055 -12.180 14.071  1.00 8.39  ? 110  MET M SD    1 
ATOM   9933  C  CE    . MET D  2  110 ? -13.640 -10.856 15.152  1.00 9.78  ? 110  MET M CE    1 
ATOM   9934  N  N     . LEU D  2  111 ? -9.367  -14.787 17.559  1.00 6.47  ? 111  LEU M N     1 
ATOM   9935  C  CA    . LEU D  2  111 ? -8.423  -14.793 18.670  1.00 5.49  ? 111  LEU M CA    1 
ATOM   9936  C  C     . LEU D  2  111 ? -6.978  -14.760 18.168  1.00 5.54  ? 111  LEU M C     1 
ATOM   9937  O  O     . LEU D  2  111 ? -6.159  -13.995 18.688  1.00 5.41  ? 111  LEU M O     1 
ATOM   9938  C  CB    . LEU D  2  111 ? -8.698  -15.977 19.626  1.00 5.79  ? 111  LEU M CB    1 
ATOM   9939  C  CG    . LEU D  2  111 ? -7.818  -15.988 20.887  1.00 5.39  ? 111  LEU M CG    1 
ATOM   9940  C  CD1   . LEU D  2  111 ? -8.024  -14.739 21.739  1.00 7.42  ? 111  LEU M CD1   1 
ATOM   9941  C  CD2   . LEU D  2  111 ? -8.109  -17.259 21.678  1.00 7.00  ? 111  LEU M CD2   1 
ATOM   9942  N  N     . ALA D  2  112 ? -6.662  -15.566 17.160  1.00 5.79  ? 112  ALA M N     1 
ATOM   9943  C  CA    . ALA D  2  112 ? -5.295  -15.592 16.620  1.00 5.48  ? 112  ALA M CA    1 
ATOM   9944  C  C     . ALA D  2  112 ? -4.932  -14.247 15.974  1.00 5.93  ? 112  ALA M C     1 
ATOM   9945  O  O     . ALA D  2  112 ? -3.791  -13.787 16.101  1.00 6.70  ? 112  ALA M O     1 
ATOM   9946  C  CB    . ALA D  2  112 ? -5.122  -16.757 15.625  1.00 5.46  ? 112  ALA M CB    1 
ATOM   9947  N  N     . THR D  2  113 ? -5.906  -13.623 15.302  1.00 5.18  ? 113  THR M N     1 
ATOM   9948  C  CA    . THR D  2  113 ? -5.709  -12.292 14.709  1.00 5.45  ? 113  THR M CA    1 
ATOM   9949  C  C     . THR D  2  113 ? -5.354  -11.305 15.807  1.00 6.08  ? 113  THR M C     1 
ATOM   9950  O  O     . THR D  2  113 ? -4.397  -10.512 15.669  1.00 6.35  ? 113  THR M O     1 
ATOM   9951  C  CB    . THR D  2  113 ? -6.975  -11.822 13.948  1.00 6.15  ? 113  THR M CB    1 
ATOM   9952  O  OG1   . THR D  2  113 ? -7.239  -12.719 12.856  1.00 6.86  ? 113  THR M OG1   1 
ATOM   9953  C  CG2   . THR D  2  113 ? -6.830  -10.406 13.401  1.00 7.35  ? 113  THR M CG2   1 
ATOM   9954  N  N     . LEU D  2  114 ? -6.102  -11.356 16.910  1.00 6.75  ? 114  LEU M N     1 
ATOM   9955  C  CA    . LEU D  2  114 ? -5.816  -10.464 18.048  1.00 6.78  ? 114  LEU M CA    1 
ATOM   9956  C  C     . LEU D  2  114 ? -4.427  -10.719 18.637  1.00 6.23  ? 114  LEU M C     1 
ATOM   9957  O  O     . LEU D  2  114 ? -3.689  -9.783  18.905  1.00 7.50  ? 114  LEU M O     1 
ATOM   9958  C  CB    . LEU D  2  114 ? -6.889  -10.605 19.140  1.00 7.11  ? 114  LEU M CB    1 
ATOM   9959  C  CG    . LEU D  2  114 ? -6.635  -9.778  20.407  1.00 7.71  ? 114  LEU M CG    1 
ATOM   9960  C  CD1   . LEU D  2  114 ? -6.683  -8.257  20.070  1.00 10.01 ? 114  LEU M CD1   1 
ATOM   9961  C  CD2   . LEU D  2  114 ? -7.626  -10.144 21.510  1.00 9.09  ? 114  LEU M CD2   1 
ATOM   9962  N  N     . TRP D  2  115 ? -4.059  -11.983 18.820  1.00 6.00  ? 115  TRP M N     1 
ATOM   9963  C  CA    . TRP D  2  115 ? -2.710  -12.282 19.313  1.00 5.88  ? 115  TRP M CA    1 
ATOM   9964  C  C     . TRP D  2  115 ? -1.640  -11.644 18.423  1.00 5.02  ? 115  TRP M C     1 
ATOM   9965  O  O     . TRP D  2  115 ? -0.711  -11.014 18.930  1.00 6.56  ? 115  TRP M O     1 
ATOM   9966  C  CB    . TRP D  2  115 ? -2.453  -13.782 19.396  1.00 6.47  ? 115  TRP M CB    1 
ATOM   9967  C  CG    . TRP D  2  115 ? -2.974  -14.456 20.639  1.00 6.07  ? 115  TRP M CG    1 
ATOM   9968  C  CD1   . TRP D  2  115 ? -4.129  -14.180 21.327  1.00 6.87  ? 115  TRP M CD1   1 
ATOM   9969  C  CD2   . TRP D  2  115 ? -2.338  -15.543 21.330  1.00 7.03  ? 115  TRP M CD2   1 
ATOM   9970  N  NE1   . TRP D  2  115 ? -4.244  -15.038 22.407  1.00 7.67  ? 115  TRP M NE1   1 
ATOM   9971  C  CE2   . TRP D  2  115 ? -3.163  -15.887 22.422  1.00 7.93  ? 115  TRP M CE2   1 
ATOM   9972  C  CE3   . TRP D  2  115 ? -1.153  -16.278 21.106  1.00 8.93  ? 115  TRP M CE3   1 
ATOM   9973  C  CZ2   . TRP D  2  115 ? -2.820  -16.908 23.324  1.00 9.17  ? 115  TRP M CZ2   1 
ATOM   9974  C  CZ3   . TRP D  2  115 ? -0.812  -17.299 21.999  1.00 9.72  ? 115  TRP M CZ3   1 
ATOM   9975  C  CH2   . TRP D  2  115 ? -1.651  -17.607 23.087  1.00 10.76 ? 115  TRP M CH2   1 
ATOM   9976  N  N     . CYS D  2  116 ? -1.767  -11.800 17.106  1.00 5.67  ? 116  CYS M N     1 
ATOM   9977  C  CA    . CYS D  2  116 ? -0.778  -11.242 16.181  1.00 6.68  ? 116  CYS M CA    1 
ATOM   9978  C  C     . CYS D  2  116 ? -0.721  -9.731  16.276  1.00 6.48  ? 116  CYS M C     1 
ATOM   9979  O  O     . CYS D  2  116 ? 0.366   -9.147  16.415  1.00 7.17  ? 116  CYS M O     1 
ATOM   9980  C  CB    . CYS D  2  116 ? -1.114  -11.636 14.742  1.00 6.60  ? 116  CYS M CB    1 
ATOM   9981  S  SG    . CYS D  2  116 ? -0.821  -13.369 14.369  1.00 8.80  ? 116  CYS M SG    1 
ATOM   9982  N  N     . HIS D  2  117 ? -1.892  -9.095  16.228  1.00 5.31  ? 117  HIS M N     1 
ATOM   9983  C  CA    . HIS D  2  117 ? -1.948  -7.643  16.261  1.00 5.75  ? 117  HIS M CA    1 
ATOM   9984  C  C     . HIS D  2  117 ? -1.442  -7.072  17.588  1.00 6.11  ? 117  HIS M C     1 
ATOM   9985  O  O     . HIS D  2  117 ? -0.588  -6.205  17.612  1.00 7.08  ? 117  HIS M O     1 
ATOM   9986  C  CB    . HIS D  2  117 ? -3.368  -7.151  15.994  1.00 6.32  ? 117  HIS M CB    1 
ATOM   9987  C  CG    . HIS D  2  117 ? -3.475  -5.666  16.050  1.00 6.45  ? 117  HIS M CG    1 
ATOM   9988  N  ND1   . HIS D  2  117 ? -3.848  -4.981  17.189  1.00 6.23  ? 117  HIS M ND1   1 
ATOM   9989  C  CD2   . HIS D  2  117 ? -3.189  -4.727  15.116  1.00 5.81  ? 117  HIS M CD2   1 
ATOM   9990  C  CE1   . HIS D  2  117 ? -3.793  -3.683  16.949  1.00 5.86  ? 117  HIS M CE1   1 
ATOM   9991  N  NE2   . HIS D  2  117 ? -3.391  -3.501  15.701  1.00 6.08  ? 117  HIS M NE2   1 
ATOM   9992  N  N     . ASP D  2  118 ? -2.001  -7.569  18.688  1.00 5.37  ? 118  ASP M N     1 
ATOM   9993  C  CA    . ASP D  2  118 ? -1.701  -7.072  20.014  1.00 6.43  ? 118  ASP M CA    1 
ATOM   9994  C  C     . ASP D  2  118 ? -0.218  -7.267  20.331  1.00 6.12  ? 118  ASP M C     1 
ATOM   9995  O  O     . ASP D  2  118 ? 0.465   -6.334  20.774  1.00 7.47  ? 118  ASP M O     1 
ATOM   9996  C  CB    . ASP D  2  118 ? -2.610  -7.813  21.010  1.00 8.02  ? 118  ASP M CB    1 
ATOM   9997  C  CG    . ASP D  2  118 ? -2.778  -7.091  22.324  1.00 9.35  ? 118  ASP M CG    1 
ATOM   9998  O  OD1   . ASP D  2  118 ? -1.830  -6.404  22.750  1.00 11.88 ? 118  ASP M OD1   1 
ATOM   9999  O  OD2   . ASP D  2  118 ? -3.853  -7.257  22.953  1.00 10.74 ? 118  ASP M OD2   1 
ATOM   10000 N  N     . HIS D  2  119 ? 0.299   -8.476  20.088  1.00 7.14  ? 119  HIS M N     1 
ATOM   10001 C  CA    . HIS D  2  119 ? 1.718   -8.734  20.352  1.00 7.04  ? 119  HIS M CA    1 
ATOM   10002 C  C     . HIS D  2  119 ? 2.650   -7.818  19.532  1.00 7.79  ? 119  HIS M C     1 
ATOM   10003 O  O     . HIS D  2  119 ? 3.665   -7.337  20.043  1.00 8.24  ? 119  HIS M O     1 
ATOM   10004 C  CB    . HIS D  2  119 ? 2.076   -10.201 20.113  1.00 7.11  ? 119  HIS M CB    1 
ATOM   10005 C  CG    . HIS D  2  119 ? 1.612   -11.148 21.187  1.00 6.41  ? 119  HIS M CG    1 
ATOM   10006 N  ND1   . HIS D  2  119 ? 1.026   -10.744 22.374  1.00 7.24  ? 119  HIS M ND1   1 
ATOM   10007 C  CD2   . HIS D  2  119 ? 1.720   -12.501 21.267  1.00 8.46  ? 119  HIS M CD2   1 
ATOM   10008 C  CE1   . HIS D  2  119 ? 0.767   -11.808 23.118  1.00 7.99  ? 119  HIS M CE1   1 
ATOM   10009 N  NE2   . HIS D  2  119 ? 1.176   -12.885 22.469  1.00 8.14  ? 119  HIS M NE2   1 
ATOM   10010 N  N     . LEU D  2  120 ? 2.304   -7.585  18.263  1.00 6.85  ? 120  LEU M N     1 
ATOM   10011 C  CA    . LEU D  2  120 ? 3.150   -6.776  17.389  1.00 6.44  ? 120  LEU M CA    1 
ATOM   10012 C  C     . LEU D  2  120 ? 3.223   -5.320  17.896  1.00 7.42  ? 120  LEU M C     1 
ATOM   10013 O  O     . LEU D  2  120 ? 4.313   -4.728  18.027  1.00 7.75  ? 120  LEU M O     1 
ATOM   10014 C  CB    . LEU D  2  120 ? 2.633   -6.809  15.939  1.00 6.75  ? 120  LEU M CB    1 
ATOM   10015 C  CG    . LEU D  2  120 ? 3.450   -5.995  14.919  1.00 7.23  ? 120  LEU M CG    1 
ATOM   10016 C  CD1   . LEU D  2  120 ? 4.862   -6.570  14.769  1.00 9.33  ? 120  LEU M CD1   1 
ATOM   10017 C  CD2   . LEU D  2  120 ? 2.734   -5.948  13.558  1.00 9.71  ? 120  LEU M CD2   1 
ATOM   10018 N  N     . VAL D  2  121 ? 2.058   -4.742  18.174  1.00 6.70  ? 121  VAL M N     1 
ATOM   10019 C  CA    . VAL D  2  121 ? 1.987   -3.364  18.649  1.00 7.34  ? 121  VAL M CA    1 
ATOM   10020 C  C     . VAL D  2  121 ? 2.663   -3.247  20.012  1.00 7.12  ? 121  VAL M C     1 
ATOM   10021 O  O     . VAL D  2  121 ? 3.370   -2.267  20.284  1.00 7.28  ? 121  VAL M O     1 
ATOM   10022 C  CB    . VAL D  2  121 ? 0.523   -2.860  18.711  1.00 7.50  ? 121  VAL M CB    1 
ATOM   10023 C  CG1   . VAL D  2  121 ? 0.431   -1.460  19.362  1.00 10.35 ? 121  VAL M CG1   1 
ATOM   10024 C  CG2   . VAL D  2  121 ? -0.104  -2.848  17.313  1.00 9.28  ? 121  VAL M CG2   1 
ATOM   10025 N  N     . HIS D  2  122 ? 2.477   -4.242  20.882  1.00 6.99  ? 122  HIS M N     1 
ATOM   10026 C  CA    . HIS D  2  122 ? 3.155   -4.154  22.170  1.00 8.43  ? 122  HIS M CA    1 
ATOM   10027 C  C     . HIS D  2  122 ? 4.667   -4.084  21.992  1.00 7.94  ? 122  HIS M C     1 
ATOM   10028 O  O     . HIS D  2  122 ? 5.345   -3.257  22.621  1.00 7.16  ? 122  HIS M O     1 
ATOM   10029 C  CB    . HIS D  2  122 ? 2.831   -5.314  23.109  1.00 7.65  ? 122  HIS M CB    1 
ATOM   10030 C  CG    . HIS D  2  122 ? 3.582   -5.214  24.394  1.00 7.47  ? 122  HIS M CG    1 
ATOM   10031 N  ND1   . HIS D  2  122 ? 4.732   -5.931  24.648  1.00 9.15  ? 122  HIS M ND1   1 
ATOM   10032 C  CD2   . HIS D  2  122 ? 3.399   -4.401  25.462  1.00 8.33  ? 122  HIS M CD2   1 
ATOM   10033 C  CE1   . HIS D  2  122 ? 5.199   -5.596  25.838  1.00 7.80  ? 122  HIS M CE1   1 
ATOM   10034 N  NE2   . HIS D  2  122 ? 4.414   -4.663  26.348  1.00 7.73  ? 122  HIS M NE2   1 
ATOM   10035 N  N     . PHE D  2  123 ? 5.201   -4.965  21.151  1.00 8.28  ? 123  PHE M N     1 
ATOM   10036 C  CA    . PHE D  2  123 ? 6.653   -5.055  20.985  1.00 8.38  ? 123  PHE M CA    1 
ATOM   10037 C  C     . PHE D  2  123 ? 7.251   -3.725  20.542  1.00 7.92  ? 123  PHE M C     1 
ATOM   10038 O  O     . PHE D  2  123 ? 8.243   -3.264  21.105  1.00 8.37  ? 123  PHE M O     1 
ATOM   10039 C  CB    . PHE D  2  123 ? 7.002   -6.137  19.965  1.00 8.73  ? 123  PHE M CB    1 
ATOM   10040 C  CG    . PHE D  2  123 ? 8.491   -6.366  19.793  1.00 8.37  ? 123  PHE M CG    1 
ATOM   10041 C  CD1   . PHE D  2  123 ? 9.182   -7.235  20.634  1.00 14.14 ? 123  PHE M CD1   1 
ATOM   10042 C  CD2   . PHE D  2  123 ? 9.196   -5.730  18.768  1.00 10.20 ? 123  PHE M CD2   1 
ATOM   10043 C  CE1   . PHE D  2  123 ? 10.552  -7.452  20.470  1.00 14.95 ? 123  PHE M CE1   1 
ATOM   10044 C  CE2   . PHE D  2  123 ? 10.560  -5.938  18.597  1.00 13.98 ? 123  PHE M CE2   1 
ATOM   10045 C  CZ    . PHE D  2  123 ? 11.242  -6.793  19.451  1.00 13.77 ? 123  PHE M CZ    1 
ATOM   10046 N  N     . TYR D  2  124 ? 6.619   -3.087  19.564  1.00 7.58  ? 124  TYR M N     1 
ATOM   10047 C  CA    . TYR D  2  124 ? 7.167   -1.855  19.019  1.00 8.27  ? 124  TYR M CA    1 
ATOM   10048 C  C     . TYR D  2  124 ? 6.683   -0.609  19.758  1.00 8.37  ? 124  TYR M C     1 
ATOM   10049 O  O     . TYR D  2  124 ? 7.508   0.158   20.296  1.00 9.08  ? 124  TYR M O     1 
ATOM   10050 C  CB    . TYR D  2  124 ? 6.903   -1.770  17.510  1.00 8.78  ? 124  TYR M CB    1 
ATOM   10051 C  CG    . TYR D  2  124 ? 7.764   -2.757  16.753  1.00 7.90  ? 124  TYR M CG    1 
ATOM   10052 C  CD1   . TYR D  2  124 ? 9.138   -2.520  16.579  1.00 8.33  ? 124  TYR M CD1   1 
ATOM   10053 C  CD2   . TYR D  2  124 ? 7.221   -3.941  16.245  1.00 7.95  ? 124  TYR M CD2   1 
ATOM   10054 C  CE1   . TYR D  2  124 ? 9.949   -3.448  15.906  1.00 9.26  ? 124  TYR M CE1   1 
ATOM   10055 C  CE2   . TYR D  2  124 ? 8.018   -4.863  15.554  1.00 7.05  ? 124  TYR M CE2   1 
ATOM   10056 C  CZ    . TYR D  2  124 ? 9.378   -4.613  15.399  1.00 7.86  ? 124  TYR M CZ    1 
ATOM   10057 O  OH    . TYR D  2  124 ? 10.182  -5.518  14.750  1.00 10.38 ? 124  TYR M OH    1 
ATOM   10058 N  N     . GLN D  2  125 ? 5.368   -0.402  19.790  1.00 8.04  ? 125  GLN M N     1 
ATOM   10059 C  CA    . GLN D  2  125 ? 4.829   0.869   20.279  1.00 8.14  ? 125  GLN M CA    1 
ATOM   10060 C  C     . GLN D  2  125 ? 4.827   1.017   21.797  1.00 8.47  ? 125  GLN M C     1 
ATOM   10061 O  O     . GLN D  2  125 ? 4.912   2.142   22.311  1.00 9.11  ? 125  GLN M O     1 
ATOM   10062 C  CB    . GLN D  2  125 ? 3.430   1.132   19.726  1.00 8.85  ? 125  GLN M CB    1 
ATOM   10063 C  CG    . GLN D  2  125 ? 3.435   1.771   18.340  1.00 9.91  ? 125  GLN M CG    1 
ATOM   10064 C  CD    . GLN D  2  125 ? 4.011   0.845   17.279  1.00 8.73  ? 125  GLN M CD    1 
ATOM   10065 O  OE1   . GLN D  2  125 ? 3.540   -0.291  17.097  1.00 11.61 ? 125  GLN M OE1   1 
ATOM   10066 N  NE2   . GLN D  2  125 ? 5.038   1.319   16.569  1.00 9.47  ? 125  GLN M NE2   1 
ATOM   10067 N  N     . LEU D  2  126 ? 4.716   -0.098  22.511  1.00 8.04  ? 126  LEU M N     1 
ATOM   10068 C  CA    . LEU D  2  126 ? 4.630   -0.035  23.956  1.00 7.93  ? 126  LEU M CA    1 
ATOM   10069 C  C     . LEU D  2  126 ? 5.958   -0.301  24.641  1.00 8.83  ? 126  LEU M C     1 
ATOM   10070 O  O     . LEU D  2  126 ? 6.464   0.578   25.344  1.00 11.97 ? 126  LEU M O     1 
ATOM   10071 C  CB    . LEU D  2  126 ? 3.507   -0.945  24.484  1.00 8.19  ? 126  LEU M CB    1 
ATOM   10072 C  CG    . LEU D  2  126 ? 2.129   -0.631  23.878  1.00 7.21  ? 126  LEU M CG    1 
ATOM   10073 C  CD1   . LEU D  2  126 ? 1.026   -1.558  24.400  1.00 10.03 ? 126  LEU M CD1   1 
ATOM   10074 C  CD2   . LEU D  2  126 ? 1.731   0.836   24.101  1.00 10.66 ? 126  LEU M CD2   1 
ATOM   10075 N  N     . ALA D  2  127 ? 6.534   -1.480  24.425  1.00 9.51  ? 127  ALA M N     1 
ATOM   10076 C  CA    . ALA D  2  127 ? 7.792   -1.851  25.072  1.00 9.42  ? 127  ALA M CA    1 
ATOM   10077 C  C     . ALA D  2  127 ? 9.051   -1.359  24.347  1.00 9.56  ? 127  ALA M C     1 
ATOM   10078 O  O     . ALA D  2  127 ? 10.085  -1.191  24.989  1.00 10.15 ? 127  ALA M O     1 
ATOM   10079 C  CB    . ALA D  2  127 ? 7.854   -3.371  25.250  1.00 10.58 ? 127  ALA M CB    1 
ATOM   10080 N  N     . GLY D  2  128 ? 8.967   -1.130  23.032  1.00 8.84  ? 128  GLY M N     1 
ATOM   10081 C  CA    . GLY D  2  128 ? 10.160  -0.945  22.197  1.00 9.19  ? 128  GLY M CA    1 
ATOM   10082 C  C     . GLY D  2  128 ? 11.123  0.124   22.657  1.00 9.20  ? 128  GLY M C     1 
ATOM   10083 O  O     . GLY D  2  128 ? 12.343  -0.087  22.658  1.00 10.61 ? 128  GLY M O     1 
ATOM   10084 N  N     . MET D  2  129 ? 10.582  1.279   23.042  1.00 9.22  ? 129  MET M N     1 
ATOM   10085 C  CA    . MET D  2  129 ? 11.438  2.386   23.460  1.00 8.69  ? 129  MET M CA    1 
ATOM   10086 C  C     . MET D  2  129 ? 12.156  2.187   24.782  1.00 9.78  ? 129  MET M C     1 
ATOM   10087 O  O     . MET D  2  129 ? 12.985  3.022   25.149  1.00 11.91 ? 129  MET M O     1 
ATOM   10088 C  CB    . MET D  2  129 ? 10.683  3.718   23.433  1.00 10.22 ? 129  MET M CB    1 
ATOM   10089 C  CG    . MET D  2  129 ? 10.385  4.168   22.010  1.00 11.40 ? 129  MET M CG    1 
ATOM   10090 S  SD    . MET D  2  129 ? 9.709   5.828   21.890  1.00 15.03 ? 129  MET M SD    1 
ATOM   10091 C  CE    . MET D  2  129 ? 8.186   5.660   22.795  1.00 13.64 ? 129  MET M CE    1 
ATOM   10092 N  N     . ASP D  2  130 ? 11.871  1.085   25.479  1.00 9.19  ? 130  ASP M N     1 
ATOM   10093 C  CA    . ASP D  2  130 ? 12.647  0.727   26.675  1.00 9.33  ? 130  ASP M CA    1 
ATOM   10094 C  C     . ASP D  2  130 ? 14.003  0.142   26.279  1.00 10.25 ? 130  ASP M C     1 
ATOM   10095 O  O     . ASP D  2  130 ? 14.911  0.076   27.110  1.00 10.48 ? 130  ASP M O     1 
ATOM   10096 C  CB    . ASP D  2  130 ? 11.945  -0.350  27.510  1.00 10.21 ? 130  ASP M CB    1 
ATOM   10097 C  CG    . ASP D  2  130 ? 10.652  0.117   28.153  1.00 11.40 ? 130  ASP M CG    1 
ATOM   10098 O  OD1   . ASP D  2  130 ? 10.350  1.336   28.165  1.00 10.81 ? 130  ASP M OD1   1 
ATOM   10099 O  OD2   . ASP D  2  130 ? 9.923   -0.779  28.650  1.00 11.26 ? 130  ASP M OD2   1 
ATOM   10100 N  N     . TRP D  2  131 ? 14.110  -0.317  25.031  1.00 9.58  ? 131  TRP M N     1 
ATOM   10101 C  CA    . TRP D  2  131 ? 15.253  -1.106  24.553  1.00 8.57  ? 131  TRP M CA    1 
ATOM   10102 C  C     . TRP D  2  131 ? 15.996  -0.386  23.451  1.00 9.70  ? 131  TRP M C     1 
ATOM   10103 O  O     . TRP D  2  131 ? 17.210  -0.543  23.313  1.00 12.00 ? 131  TRP M O     1 
ATOM   10104 C  CB    . TRP D  2  131 ? 14.778  -2.480  24.070  1.00 9.00  ? 131  TRP M CB    1 
ATOM   10105 C  CG    . TRP D  2  131 ? 14.052  -3.194  25.165  1.00 9.21  ? 131  TRP M CG    1 
ATOM   10106 C  CD1   . TRP D  2  131 ? 12.692  -3.286  25.331  1.00 10.55 ? 131  TRP M CD1   1 
ATOM   10107 C  CD2   . TRP D  2  131 ? 14.643  -3.901  26.267  1.00 10.83 ? 131  TRP M CD2   1 
ATOM   10108 N  NE1   . TRP D  2  131 ? 12.407  -4.001  26.474  1.00 10.67 ? 131  TRP M NE1   1 
ATOM   10109 C  CE2   . TRP D  2  131 ? 13.583  -4.386  27.069  1.00 12.02 ? 131  TRP M CE2   1 
ATOM   10110 C  CE3   . TRP D  2  131 ? 15.969  -4.144  26.671  1.00 14.57 ? 131  TRP M CE3   1 
ATOM   10111 C  CZ2   . TRP D  2  131 ? 13.804  -5.132  28.240  1.00 14.93 ? 131  TRP M CZ2   1 
ATOM   10112 C  CZ3   . TRP D  2  131 ? 16.193  -4.882  27.839  1.00 14.44 ? 131  TRP M CZ3   1 
ATOM   10113 C  CH2   . TRP D  2  131 ? 15.108  -5.362  28.614  1.00 14.09 ? 131  TRP M CH2   1 
ATOM   10114 N  N     . ILE D  2  132 ? 15.243  0.367   22.653  1.00 9.98  ? 132  ILE M N     1 
ATOM   10115 C  CA    . ILE D  2  132 ? 15.763  1.103   21.514  1.00 10.91 ? 132  ILE M CA    1 
ATOM   10116 C  C     . ILE D  2  132 ? 15.917  2.552   21.925  1.00 10.92 ? 132  ILE M C     1 
ATOM   10117 O  O     . ILE D  2  132 ? 14.942  3.185   22.333  1.00 12.56 ? 132  ILE M O     1 
ATOM   10118 C  CB    . ILE D  2  132 ? 14.783  0.994   20.307  1.00 11.88 ? 132  ILE M CB    1 
ATOM   10119 C  CG1   . ILE D  2  132 ? 14.671  -0.475  19.859  1.00 15.15 ? 132  ILE M CG1   1 
ATOM   10120 C  CG2   . ILE D  2  132 ? 15.197  1.901   19.148  1.00 14.27 ? 132  ILE M CG2   1 
ATOM   10121 C  CD1   . ILE D  2  132 ? 13.392  -0.813  19.080  1.00 17.58 ? 132  ILE M CD1   1 
ATOM   10122 N  N     . ASP D  2  133 ? 17.141  3.070   21.835  1.00 11.07 ? 133  ASP M N     1 
ATOM   10123 C  CA    . ASP D  2  133 ? 17.388  4.486   22.075  1.00 11.82 ? 133  ASP M CA    1 
ATOM   10124 C  C     . ASP D  2  133 ? 17.153  5.250   20.770  1.00 11.68 ? 133  ASP M C     1 
ATOM   10125 O  O     . ASP D  2  133 ? 17.999  5.275   19.881  1.00 12.75 ? 133  ASP M O     1 
ATOM   10126 C  CB    . ASP D  2  133 ? 18.793  4.706   22.638  1.00 11.34 ? 133  ASP M CB    1 
ATOM   10127 C  CG    . ASP D  2  133 ? 19.067  6.165   23.002  1.00 12.37 ? 133  ASP M CG    1 
ATOM   10128 O  OD1   . ASP D  2  133 ? 18.430  7.079   22.443  1.00 12.66 ? 133  ASP M OD1   1 
ATOM   10129 O  OD2   . ASP D  2  133 ? 19.945  6.405   23.866  1.00 16.32 ? 133  ASP M OD2   1 
ATOM   10130 N  N     . VAL D  2  134 ? 15.970  5.853   20.665  1.00 11.61 ? 134  VAL M N     1 
ATOM   10131 C  CA    . VAL D  2  134 ? 15.511  6.490   19.435  1.00 11.88 ? 134  VAL M CA    1 
ATOM   10132 C  C     . VAL D  2  134 ? 16.473  7.607   19.033  1.00 11.81 ? 134  VAL M C     1 
ATOM   10133 O  O     . VAL D  2  134 ? 16.862  7.701   17.867  1.00 11.95 ? 134  VAL M O     1 
ATOM   10134 C  CB    . VAL D  2  134 ? 14.072  7.046   19.599  1.00 12.02 ? 134  VAL M CB    1 
ATOM   10135 C  CG1   . VAL D  2  134 ? 13.684  7.926   18.414  1.00 13.43 ? 134  VAL M CG1   1 
ATOM   10136 C  CG2   . VAL D  2  134 ? 13.062  5.898   19.757  1.00 13.43 ? 134  VAL M CG2   1 
ATOM   10137 N  N     . LEU D  2  135 ? 16.885  8.434   19.992  1.00 13.77 ? 135  LEU M N     1 
ATOM   10138 C  CA    . LEU D  2  135 ? 17.770  9.563   19.652  1.00 14.02 ? 135  LEU M CA    1 
ATOM   10139 C  C     . LEU D  2  135 ? 19.160  9.105   19.189  1.00 13.50 ? 135  LEU M C     1 
ATOM   10140 O  O     . LEU D  2  135 ? 19.787  9.746   18.336  1.00 14.56 ? 135  LEU M O     1 
ATOM   10141 C  CB    . LEU D  2  135 ? 17.859  10.590  20.790  1.00 15.97 ? 135  LEU M CB    1 
ATOM   10142 C  CG    . LEU D  2  135 ? 16.585  11.372  21.157  1.00 18.18 ? 135  LEU M CG    1 
ATOM   10143 C  CD1   . LEU D  2  135 ? 16.916  12.548  22.076  1.00 19.13 ? 135  LEU M CD1   1 
ATOM   10144 C  CD2   . LEU D  2  135 ? 15.785  11.838  19.932  1.00 20.14 ? 135  LEU M CD2   1 
ATOM   10145 N  N     . ASP D  2  136 ? 19.623  7.981   19.726  1.00 14.06 ? 136  ASP M N     1 
ATOM   10146 C  CA    . ASP D  2  136 ? 20.901  7.408   19.305  1.00 15.23 ? 136  ASP M CA    1 
ATOM   10147 C  C     . ASP D  2  136 ? 20.887  6.934   17.846  1.00 14.87 ? 136  ASP M C     1 
ATOM   10148 O  O     . ASP D  2  136 ? 21.946  6.857   17.203  1.00 15.65 ? 136  ASP M O     1 
ATOM   10149 C  CB    . ASP D  2  136 ? 21.311  6.272   20.241  1.00 14.78 ? 136  ASP M CB    1 
ATOM   10150 C  CG    . ASP D  2  136 ? 22.736  5.826   20.016  1.00 16.16 ? 136  ASP M CG    1 
ATOM   10151 O  OD1   . ASP D  2  136 ? 23.667  6.638   20.271  1.00 20.17 ? 136  ASP M OD1   1 
ATOM   10152 O  OD2   . ASP D  2  136 ? 22.916  4.671   19.576  1.00 16.18 ? 136  ASP M OD2   1 
ATOM   10153 N  N     . ALA D  2  137 ? 19.698  6.637   17.314  1.00 13.92 ? 137  ALA M N     1 
ATOM   10154 C  CA    . ALA D  2  137 ? 19.548  6.307   15.897  1.00 13.94 ? 137  ALA M CA    1 
ATOM   10155 C  C     . ALA D  2  137 ? 20.102  7.399   14.988  1.00 14.83 ? 137  ALA M C     1 
ATOM   10156 O  O     . ALA D  2  137 ? 20.527  7.121   13.865  1.00 14.83 ? 137  ALA M O     1 
ATOM   10157 C  CB    . ALA D  2  137 ? 18.094  6.018   15.556  1.00 13.44 ? 137  ALA M CB    1 
ATOM   10158 N  N     . LEU D  2  138 ? 20.118  8.635   15.483  1.00 14.19 ? 138  LEU M N     1 
ATOM   10159 C  CA    . LEU D  2  138 ? 20.613  9.776   14.695  1.00 14.85 ? 138  LEU M CA    1 
ATOM   10160 C  C     . LEU D  2  138 ? 22.114  9.704   14.444  1.00 17.00 ? 138  LEU M C     1 
ATOM   10161 O  O     . LEU D  2  138 ? 22.632  10.366  13.539  1.00 17.86 ? 138  LEU M O     1 
ATOM   10162 C  CB    . LEU D  2  138 ? 20.252  11.105  15.369  1.00 16.05 ? 138  LEU M CB    1 
ATOM   10163 C  CG    . LEU D  2  138 ? 18.768  11.447  15.418  1.00 16.67 ? 138  LEU M CG    1 
ATOM   10164 C  CD1   . LEU D  2  138 ? 18.548  12.687  16.268  1.00 18.90 ? 138  LEU M CD1   1 
ATOM   10165 C  CD2   . LEU D  2  138 ? 18.199  11.635  14.008  1.00 18.99 ? 138  LEU M CD2   1 
ATOM   10166 N  N     . LYS D  2  139 ? 22.799  8.891   15.245  1.00 16.81 ? 139  LYS M N     1 
ATOM   10167 C  CA    . LYS D  2  139 ? 24.243  8.729   15.127  1.00 18.65 ? 139  LYS M CA    1 
ATOM   10168 C  C     . LYS D  2  139 ? 24.667  7.541   14.258  1.00 17.93 ? 139  LYS M C     1 
ATOM   10169 O  O     . LYS D  2  139 ? 25.867  7.349   14.026  1.00 19.84 ? 139  LYS M O     1 
ATOM   10170 C  CB    . LYS D  2  139 ? 24.882  8.632   16.515  1.00 18.92 ? 139  LYS M CB    1 
ATOM   10171 C  CG    . LYS D  2  139 ? 24.572  9.843   17.389  1.00 20.93 ? 139  LYS M CG    1 
ATOM   10172 C  CD    . LYS D  2  139 ? 25.086  9.684   18.812  1.00 27.06 ? 139  LYS M CD    1 
ATOM   10173 C  CE    . LYS D  2  139 ? 24.945  10.996  19.572  1.00 30.41 ? 139  LYS M CE    1 
ATOM   10174 N  NZ    . LYS D  2  139 ? 25.166  10.837  21.034  1.00 34.55 ? 139  LYS M NZ    1 
ATOM   10175 N  N     . ALA D  2  140 ? 23.694  6.768   13.768  1.00 15.60 ? 140  ALA M N     1 
ATOM   10176 C  CA    . ALA D  2  140 ? 23.978  5.546   13.023  1.00 15.19 ? 140  ALA M CA    1 
ATOM   10177 C  C     . ALA D  2  140 ? 24.507  5.842   11.630  1.00 14.85 ? 140  ALA M C     1 
ATOM   10178 O  O     . ALA D  2  140 ? 24.167  6.870   11.030  1.00 16.20 ? 140  ALA M O     1 
ATOM   10179 C  CB    . ALA D  2  140 ? 22.724  4.705   12.910  1.00 15.52 ? 140  ALA M CB    1 
ATOM   10180 N  N     . ASP D  2  141 ? 25.326  4.929   11.112  1.00 15.04 ? 141  ASP M N     1 
ATOM   10181 C  CA    . ASP D  2  141 ? 25.701  4.970   9.708   1.00 14.95 ? 141  ASP M CA    1 
ATOM   10182 C  C     . ASP D  2  141 ? 24.677  4.152   8.900   1.00 15.20 ? 141  ASP M C     1 
ATOM   10183 O  O     . ASP D  2  141 ? 24.481  2.975   9.189   1.00 14.73 ? 141  ASP M O     1 
ATOM   10184 C  CB    . ASP D  2  141 ? 27.093  4.388   9.500   1.00 16.32 ? 141  ASP M CB    1 
ATOM   10185 C  CG    . ASP D  2  141 ? 27.523  4.462   8.052   1.00 23.30 ? 141  ASP M CG    1 
ATOM   10186 O  OD1   . ASP D  2  141 ? 27.926  5.556   7.601   1.00 31.33 ? 141  ASP M OD1   1 
ATOM   10187 O  OD2   . ASP D  2  141 ? 27.430  3.438   7.358   1.00 24.20 ? 141  ASP M OD2   1 
ATOM   10188 N  N     . PRO D  2  142 ? 24.018  4.776   7.900   1.00 15.13 ? 142  PRO M N     1 
ATOM   10189 C  CA    . PRO D  2  142 ? 22.998  4.039   7.124   1.00 14.14 ? 142  PRO M CA    1 
ATOM   10190 C  C     . PRO D  2  142 ? 23.499  2.740   6.462   1.00 15.26 ? 142  PRO M C     1 
ATOM   10191 O  O     . PRO D  2  142 ? 22.753  1.758   6.414   1.00 14.75 ? 142  PRO M O     1 
ATOM   10192 C  CB    . PRO D  2  142 ? 22.559  5.054   6.062   1.00 15.36 ? 142  PRO M CB    1 
ATOM   10193 C  CG    . PRO D  2  142 ? 22.789  6.388   6.728   1.00 17.79 ? 142  PRO M CG    1 
ATOM   10194 C  CD    . PRO D  2  142 ? 24.040  6.214   7.555   1.00 16.72 ? 142  PRO M CD    1 
ATOM   10195 N  N     . ARG D  2  143 ? 24.734  2.723   5.959   1.00 16.38 ? 143  ARG M N     1 
ATOM   10196 C  CA    . ARG D  2  143 ? 25.272  1.509   5.330   1.00 16.31 ? 143  ARG M CA    1 
ATOM   10197 C  C     . ARG D  2  143 ? 25.500  0.388   6.351   1.00 15.53 ? 143  ARG M C     1 
ATOM   10198 O  O     . ARG D  2  143 ? 25.174  -0.775  6.095   1.00 15.95 ? 143  ARG M O     1 
ATOM   10199 C  CB    . ARG D  2  143 ? 26.551  1.823   4.554   1.00 18.70 ? 143  ARG M CB    1 
ATOM   10200 C  CG    . ARG D  2  143 ? 27.178  0.615   3.888   1.00 26.88 ? 143  ARG M CG    1 
ATOM   10201 C  CD    . ARG D  2  143 ? 28.214  1.009   2.823   1.00 35.44 ? 143  ARG M CD    1 
ATOM   10202 N  NE    . ARG D  2  143 ? 27.643  1.860   1.776   1.00 40.51 ? 143  ARG M NE    1 
ATOM   10203 C  CZ    . ARG D  2  143 ? 26.936  1.422   0.730   1.00 44.56 ? 143  ARG M CZ    1 
ATOM   10204 N  NH1   . ARG D  2  143 ? 26.465  2.294   -0.150  1.00 47.02 ? 143  ARG M NH1   1 
ATOM   10205 N  NH2   . ARG D  2  143 ? 26.687  0.129   0.558   1.00 38.62 ? 143  ARG M NH2   1 
ATOM   10206 N  N     . LYS D  2  144 ? 26.056  0.731   7.511   1.00 15.78 ? 144  LYS M N     1 
ATOM   10207 C  CA    A LYS D  2  144 ? 26.257  -0.265  8.557   0.50 15.36 ? 144  LYS M CA    1 
ATOM   10208 C  CA    B LYS D  2  144 ? 26.264  -0.247  8.580   0.50 15.62 ? 144  LYS M CA    1 
ATOM   10209 C  C     . LYS D  2  144 ? 24.921  -0.769  9.109   1.00 15.20 ? 144  LYS M C     1 
ATOM   10210 O  O     . LYS D  2  144 ? 24.811  -1.912  9.527   1.00 13.29 ? 144  LYS M O     1 
ATOM   10211 C  CB    A LYS D  2  144 ? 27.161  0.276   9.661   0.50 15.99 ? 144  LYS M CB    1 
ATOM   10212 C  CB    B LYS D  2  144 ? 27.107  0.347   9.715   0.50 16.52 ? 144  LYS M CB    1 
ATOM   10213 C  CG    A LYS D  2  144 ? 28.614  0.386   9.231   0.50 18.39 ? 144  LYS M CG    1 
ATOM   10214 C  CG    B LYS D  2  144 ? 27.773  -0.701  10.602  0.50 19.62 ? 144  LYS M CG    1 
ATOM   10215 C  CD    A LYS D  2  144 ? 29.460  1.055   10.293  0.50 21.35 ? 144  LYS M CD    1 
ATOM   10216 C  CD    B LYS D  2  144 ? 28.582  -0.090  11.745  0.50 23.99 ? 144  LYS M CD    1 
ATOM   10217 C  CE    A LYS D  2  144 ? 30.879  1.274   9.805   0.50 24.09 ? 144  LYS M CE    1 
ATOM   10218 C  CE    B LYS D  2  144 ? 29.803  0.659   11.239  0.50 26.75 ? 144  LYS M CE    1 
ATOM   10219 N  NZ    A LYS D  2  144 ? 31.665  2.068   10.789  0.50 25.79 ? 144  LYS M NZ    1 
ATOM   10220 N  NZ    B LYS D  2  144 ? 30.797  0.884   12.331  0.50 30.46 ? 144  LYS M NZ    1 
ATOM   10221 N  N     . THR D  2  145 ? 23.893  0.075   9.064   1.00 13.45 ? 145  THR M N     1 
ATOM   10222 C  CA    . THR D  2  145 ? 22.547  -0.323  9.476   1.00 12.04 ? 145  THR M CA    1 
ATOM   10223 C  C     . THR D  2  145 ? 21.970  -1.324  8.467   1.00 11.37 ? 145  THR M C     1 
ATOM   10224 O  O     . THR D  2  145 ? 21.422  -2.367  8.851   1.00 11.25 ? 145  THR M O     1 
ATOM   10225 C  CB    . THR D  2  145 ? 21.613  0.897   9.591   1.00 10.29 ? 145  THR M CB    1 
ATOM   10226 O  OG1   . THR D  2  145 ? 22.191  1.852   10.492  1.00 13.24 ? 145  THR M OG1   1 
ATOM   10227 C  CG2   . THR D  2  145 ? 20.246  0.472   10.120  1.00 12.45 ? 145  THR M CG2   1 
ATOM   10228 N  N     . SER D  2  146 ? 22.116  -1.011  7.180   1.00 12.54 ? 146  SER M N     1 
ATOM   10229 C  CA    . SER D  2  146 ? 21.740  -1.934  6.109   1.00 11.97 ? 146  SER M CA    1 
ATOM   10230 C  C     . SER D  2  146 ? 22.442  -3.283  6.275   1.00 12.21 ? 146  SER M C     1 
ATOM   10231 O  O     . SER D  2  146 ? 21.809  -4.328  6.190   1.00 12.75 ? 146  SER M O     1 
ATOM   10232 C  CB    . SER D  2  146 ? 22.096  -1.327  4.749   1.00 12.44 ? 146  SER M CB    1 
ATOM   10233 O  OG    . SER D  2  146 ? 21.816  -2.239  3.711   1.00 12.72 ? 146  SER M OG    1 
ATOM   10234 N  N     . GLU D  2  147 ? 23.743  -3.248  6.548   1.00 13.23 ? 147  GLU M N     1 
ATOM   10235 C  CA    . GLU D  2  147 ? 24.511  -4.478  6.704   1.00 14.04 ? 147  GLU M CA    1 
ATOM   10236 C  C     . GLU D  2  147 ? 24.040  -5.303  7.895   1.00 12.64 ? 147  GLU M C     1 
ATOM   10237 O  O     . GLU D  2  147 ? 23.934  -6.524  7.800   1.00 13.08 ? 147  GLU M O     1 
ATOM   10238 C  CB    . GLU D  2  147 ? 26.012  -4.178  6.783   1.00 16.32 ? 147  GLU M CB    1 
ATOM   10239 C  CG    . GLU D  2  147 ? 26.595  -3.755  5.441   1.00 21.47 ? 147  GLU M CG    1 
ATOM   10240 C  CD    . GLU D  2  147 ? 27.975  -3.122  5.549   1.00 30.91 ? 147  GLU M CD    1 
ATOM   10241 O  OE1   . GLU D  2  147 ? 28.551  -3.082  6.662   1.00 33.29 ? 147  GLU M OE1   1 
ATOM   10242 O  OE2   . GLU D  2  147 ? 28.485  -2.656  4.506   1.00 35.45 ? 147  GLU M OE2   1 
ATOM   10243 N  N     . LEU D  2  148 ? 23.749  -4.632  9.011   1.00 12.40 ? 148  LEU M N     1 
ATOM   10244 C  CA    . LEU D  2  148 ? 23.199  -5.329  10.171  1.00 11.69 ? 148  LEU M CA    1 
ATOM   10245 C  C     . LEU D  2  148 ? 21.857  -5.976  9.855   1.00 12.05 ? 148  LEU M C     1 
ATOM   10246 O  O     . LEU D  2  148 ? 21.673  -7.178  10.110  1.00 12.71 ? 148  LEU M O     1 
ATOM   10247 C  CB    . LEU D  2  148 ? 23.078  -4.401  11.381  1.00 13.05 ? 148  LEU M CB    1 
ATOM   10248 C  CG    . LEU D  2  148 ? 22.362  -4.979  12.609  1.00 14.51 ? 148  LEU M CG    1 
ATOM   10249 C  CD1   . LEU D  2  148 ? 23.121  -6.150  13.245  1.00 14.86 ? 148  LEU M CD1   1 
ATOM   10250 C  CD2   . LEU D  2  148 ? 22.139  -3.869  13.624  1.00 16.34 ? 148  LEU M CD2   1 
ATOM   10251 N  N     . ALA D  2  149 ? 20.923  -5.197  9.297   1.00 11.39 ? 149  ALA M N     1 
ATOM   10252 C  CA    . ALA D  2  149 ? 19.600  -5.733  8.986   1.00 11.56 ? 149  ALA M CA    1 
ATOM   10253 C  C     . ALA D  2  149 ? 19.701  -6.947  8.071   1.00 10.74 ? 149  ALA M C     1 
ATOM   10254 O  O     . ALA D  2  149 ? 19.021  -7.962  8.281   1.00 12.07 ? 149  ALA M O     1 
ATOM   10255 C  CB    . ALA D  2  149 ? 18.723  -4.664  8.365   1.00 11.80 ? 149  ALA M CB    1 
ATOM   10256 N  N     . GLN D  2  150 ? 20.570  -6.845  7.065   1.00 10.69 ? 150  GLN M N     1 
ATOM   10257 C  CA    . GLN D  2  150 ? 20.712  -7.909  6.069   1.00 12.26 ? 150  GLN M CA    1 
ATOM   10258 C  C     . GLN D  2  150 ? 21.358  -9.171  6.655   1.00 13.66 ? 150  GLN M C     1 
ATOM   10259 O  O     . GLN D  2  150 ? 21.054  -10.289 6.218   1.00 14.20 ? 150  GLN M O     1 
ATOM   10260 C  CB    . GLN D  2  150 ? 21.445  -7.377  4.825   1.00 12.62 ? 150  GLN M CB    1 
ATOM   10261 C  CG    . GLN D  2  150 ? 20.557  -6.385  4.054   1.00 12.09 ? 150  GLN M CG    1 
ATOM   10262 C  CD    . GLN D  2  150 ? 21.226  -5.688  2.861   1.00 12.74 ? 150  GLN M CD    1 
ATOM   10263 O  OE1   . GLN D  2  150 ? 20.584  -4.888  2.153   1.00 14.15 ? 150  GLN M OE1   1 
ATOM   10264 N  NE2   . GLN D  2  150 ? 22.489  -5.992  2.620   1.00 13.21 ? 150  GLN M NE2   1 
ATOM   10265 N  N     . SER D  2  151 ? 22.210  -8.991  7.666   1.00 13.11 ? 151  SER M N     1 
ATOM   10266 C  CA    . SER D  2  151 ? 22.800  -10.121 8.392   1.00 14.54 ? 151  SER M CA    1 
ATOM   10267 C  C     . SER D  2  151 ? 21.782  -10.868 9.249   1.00 14.90 ? 151  SER M C     1 
ATOM   10268 O  O     . SER D  2  151 ? 22.027  -12.012 9.636   1.00 17.30 ? 151  SER M O     1 
ATOM   10269 C  CB    . SER D  2  151 ? 23.978  -9.656  9.265   1.00 14.65 ? 151  SER M CB    1 
ATOM   10270 O  OG    . SER D  2  151 ? 23.536  -9.024  10.464  1.00 16.24 ? 151  SER M OG    1 
ATOM   10271 N  N     . LEU D  2  152 ? 20.658  -10.218 9.554   1.00 13.31 ? 152  LEU M N     1 
ATOM   10272 C  CA    . LEU D  2  152 ? 19.670  -10.774 10.488  1.00 13.87 ? 152  LEU M CA    1 
ATOM   10273 C  C     . LEU D  2  152 ? 18.396  -11.297 9.853   1.00 13.54 ? 152  LEU M C     1 
ATOM   10274 O  O     . LEU D  2  152 ? 17.686  -12.096 10.458  1.00 15.10 ? 152  LEU M O     1 
ATOM   10275 C  CB    . LEU D  2  152 ? 19.279  -9.741  11.540  1.00 14.12 ? 152  LEU M CB    1 
ATOM   10276 C  CG    . LEU D  2  152 ? 20.368  -9.166  12.448  1.00 16.66 ? 152  LEU M CG    1 
ATOM   10277 C  CD1   . LEU D  2  152 ? 19.747  -8.157  13.381  1.00 16.16 ? 152  LEU M CD1   1 
ATOM   10278 C  CD2   . LEU D  2  152 ? 21.105  -10.250 13.227  1.00 18.66 ? 152  LEU M CD2   1 
ATOM   10279 N  N     . SER D  2  153 ? 18.097  -10.851 8.639   1.00 12.83 ? 153  SER M N     1 
ATOM   10280 C  CA    . SER D  2  153 ? 16.805  -11.157 8.043   1.00 12.98 ? 153  SER M CA    1 
ATOM   10281 C  C     . SER D  2  153 ? 16.818  -11.053 6.529   1.00 11.44 ? 153  SER M C     1 
ATOM   10282 O  O     . SER D  2  153 ? 17.623  -10.325 5.957   1.00 12.42 ? 153  SER M O     1 
ATOM   10283 C  CB    . SER D  2  153 ? 15.743  -10.183 8.582   1.00 13.02 ? 153  SER M CB    1 
ATOM   10284 O  OG    . SER D  2  153 ? 14.480  -10.419 7.986   1.00 14.49 ? 153  SER M OG    1 
ATOM   10285 N  N     . SER D  2  154 ? 15.893  -11.771 5.900   1.00 12.24 ? 154  SER M N     1 
ATOM   10286 C  CA    A SER D  2  154 ? 15.669  -11.679 4.464   0.50 12.91 ? 154  SER M CA    1 
ATOM   10287 C  CA    B SER D  2  154 ? 15.679  -11.670 4.461   0.50 13.02 ? 154  SER M CA    1 
ATOM   10288 C  C     . SER D  2  154 ? 14.696  -10.559 4.113   1.00 12.52 ? 154  SER M C     1 
ATOM   10289 O  O     . SER D  2  154 ? 14.425  -10.322 2.934   1.00 13.90 ? 154  SER M O     1 
ATOM   10290 C  CB    A SER D  2  154 ? 15.102  -13.000 3.957   0.50 12.63 ? 154  SER M CB    1 
ATOM   10291 C  CB    B SER D  2  154 ? 15.168  -13.001 3.899   0.50 12.82 ? 154  SER M CB    1 
ATOM   10292 O  OG    A SER D  2  154 ? 13.964  -13.355 4.721   0.50 13.32 ? 154  SER M OG    1 
ATOM   10293 O  OG    B SER D  2  154 ? 16.190  -13.982 3.892   0.50 13.91 ? 154  SER M OG    1 
ATOM   10294 N  N     . TRP D  2  155 ? 14.158  -9.881  5.133   1.00 12.14 ? 155  TRP M N     1 
ATOM   10295 C  CA    . TRP D  2  155 ? 13.182  -8.782  4.917   1.00 10.99 ? 155  TRP M CA    1 
ATOM   10296 C  C     . TRP D  2  155 ? 13.651  -7.847  3.811   1.00 9.74  ? 155  TRP M C     1 
ATOM   10297 O  O     . TRP D  2  155 ? 14.800  -7.415  3.829   1.00 10.41 ? 155  TRP M O     1 
ATOM   10298 C  CB    . TRP D  2  155 ? 12.977  -7.971  6.202   1.00 10.62 ? 155  TRP M CB    1 
ATOM   10299 C  CG    . TRP D  2  155 ? 11.854  -6.960  6.171   1.00 10.24 ? 155  TRP M CG    1 
ATOM   10300 C  CD1   . TRP D  2  155 ? 11.955  -5.612  6.395   1.00 11.36 ? 155  TRP M CD1   1 
ATOM   10301 C  CD2   . TRP D  2  155 ? 10.458  -7.227  5.948   1.00 12.04 ? 155  TRP M CD2   1 
ATOM   10302 N  NE1   . TRP D  2  155 ? 10.705  -5.022  6.313   1.00 11.38 ? 155  TRP M NE1   1 
ATOM   10303 C  CE2   . TRP D  2  155 ? 9.772   -5.991  6.047   1.00 12.64 ? 155  TRP M CE2   1 
ATOM   10304 C  CE3   . TRP D  2  155 ? 9.719   -8.395  5.688   1.00 14.49 ? 155  TRP M CE3   1 
ATOM   10305 C  CZ2   . TRP D  2  155 ? 8.378   -5.887  5.885   1.00 15.52 ? 155  TRP M CZ2   1 
ATOM   10306 C  CZ3   . TRP D  2  155 ? 8.331   -8.292  5.528   1.00 15.53 ? 155  TRP M CZ3   1 
ATOM   10307 C  CH2   . TRP D  2  155 ? 7.682   -7.047  5.622   1.00 12.82 ? 155  TRP M CH2   1 
ATOM   10308 N  N     . PRO D  2  156 ? 12.769  -7.523  2.841   1.00 9.71  ? 156  PRO M N     1 
ATOM   10309 C  CA    . PRO D  2  156 ? 13.299  -6.771  1.703   1.00 9.14  ? 156  PRO M CA    1 
ATOM   10310 C  C     . PRO D  2  156 ? 13.786  -5.369  2.018   1.00 9.89  ? 156  PRO M C     1 
ATOM   10311 O  O     . PRO D  2  156 ? 14.765  -4.929  1.409   1.00 9.43  ? 156  PRO M O     1 
ATOM   10312 C  CB    . PRO D  2  156 ? 12.109  -6.709  0.737   1.00 9.52  ? 156  PRO M CB    1 
ATOM   10313 C  CG    . PRO D  2  156 ? 11.347  -7.959  1.040   1.00 10.35 ? 156  PRO M CG    1 
ATOM   10314 C  CD    . PRO D  2  156 ? 11.426  -8.064  2.549   1.00 11.08 ? 156  PRO M CD    1 
ATOM   10315 N  N     . LYS D  2  157 ? 13.127  -4.697  2.960   1.00 9.96  ? 157  LYS M N     1 
ATOM   10316 C  CA    . LYS D  2  157 ? 13.327  -3.250  3.191   1.00 10.13 ? 157  LYS M CA    1 
ATOM   10317 C  C     . LYS D  2  157 ? 14.552  -2.980  4.051   1.00 11.78 ? 157  LYS M C     1 
ATOM   10318 O  O     . LYS D  2  157 ? 14.461  -2.837  5.271   1.00 14.32 ? 157  LYS M O     1 
ATOM   10319 C  CB    . LYS D  2  157 ? 12.079  -2.616  3.824   1.00 10.19 ? 157  LYS M CB    1 
ATOM   10320 C  CG    . LYS D  2  157 ? 10.848  -2.636  2.912   1.00 12.16 ? 157  LYS M CG    1 
ATOM   10321 C  CD    . LYS D  2  157 ? 9.684   -1.962  3.589   1.00 15.97 ? 157  LYS M CD    1 
ATOM   10322 C  CE    . LYS D  2  157 ? 8.421   -2.176  2.798   1.00 21.52 ? 157  LYS M CE    1 
ATOM   10323 N  NZ    . LYS D  2  157 ? 7.313   -1.371  3.369   1.00 23.87 ? 157  LYS M NZ    1 
ATOM   10324 N  N     . SER D  2  158 ? 15.703  -2.898  3.394   1.00 11.58 ? 158  SER M N     1 
ATOM   10325 C  CA    . SER D  2  158 ? 16.972  -2.836  4.095   1.00 11.40 ? 158  SER M CA    1 
ATOM   10326 C  C     . SER D  2  158 ? 18.036  -1.995  3.409   1.00 10.38 ? 158  SER M C     1 
ATOM   10327 O  O     . SER D  2  158 ? 19.186  -2.019  3.843   1.00 12.57 ? 158  SER M O     1 
ATOM   10328 C  CB    . SER D  2  158 ? 17.513  -4.253  4.258   1.00 13.82 ? 158  SER M CB    1 
ATOM   10329 O  OG    . SER D  2  158 ? 17.848  -4.770  2.984   1.00 17.63 ? 158  SER M OG    1 
ATOM   10330 N  N     . SER D  2  159 ? 17.682  -1.249  2.358   1.00 9.81  ? 159  SER M N     1 
ATOM   10331 C  CA    . SER D  2  159 ? 18.712  -0.494  1.613   1.00 9.66  ? 159  SER M CA    1 
ATOM   10332 C  C     . SER D  2  159 ? 19.362  0.607   2.465   1.00 9.88  ? 159  SER M C     1 
ATOM   10333 O  O     . SER D  2  159 ? 18.733  1.154   3.371   1.00 10.14 ? 159  SER M O     1 
ATOM   10334 C  CB    . SER D  2  159 ? 18.149  0.114   0.324   1.00 11.52 ? 159  SER M CB    1 
ATOM   10335 O  OG    . SER D  2  159 ? 17.338  1.234   0.597   1.00 11.69 ? 159  SER M OG    1 
ATOM   10336 N  N     . PRO D  2  160 ? 20.617  0.962   2.147   1.00 10.79 ? 160  PRO M N     1 
ATOM   10337 C  CA    . PRO D  2  160 ? 21.230  2.088   2.848   1.00 10.32 ? 160  PRO M CA    1 
ATOM   10338 C  C     . PRO D  2  160 ? 20.403  3.369   2.642   1.00 10.87 ? 160  PRO M C     1 
ATOM   10339 O  O     . PRO D  2  160 ? 20.243  4.153   3.583   1.00 11.76 ? 160  PRO M O     1 
ATOM   10340 C  CB    . PRO D  2  160 ? 22.620  2.180   2.210   1.00 10.72 ? 160  PRO M CB    1 
ATOM   10341 C  CG    . PRO D  2  160 ? 22.911  0.783   1.781   1.00 11.63 ? 160  PRO M CG    1 
ATOM   10342 C  CD    . PRO D  2  160 ? 21.583  0.255   1.286   1.00 10.22 ? 160  PRO M CD    1 
ATOM   10343 N  N     . GLY D  2  161 ? 19.854  3.567   1.438   1.00 10.42 ? 161  GLY M N     1 
ATOM   10344 C  CA    . GLY D  2  161 ? 19.027  4.748   1.159   1.00 12.33 ? 161  GLY M CA    1 
ATOM   10345 C  C     . GLY D  2  161 ? 17.773  4.819   2.008   1.00 12.46 ? 161  GLY M C     1 
ATOM   10346 O  O     . GLY D  2  161 ? 17.362  5.901   2.444   1.00 12.05 ? 161  GLY M O     1 
ATOM   10347 N  N     . TYR D  2  162 ? 17.168  3.660   2.246   1.00 9.40  ? 162  TYR M N     1 
ATOM   10348 C  CA    . TYR D  2  162 ? 16.009  3.559   3.119   1.00 10.45 ? 162  TYR M CA    1 
ATOM   10349 C  C     . TYR D  2  162 ? 16.356  3.988   4.544   1.00 10.55 ? 162  TYR M C     1 
ATOM   10350 O  O     . TYR D  2  162 ? 15.665  4.812   5.140   1.00 10.65 ? 162  TYR M O     1 
ATOM   10351 C  CB    . TYR D  2  162 ? 15.476  2.128   3.113   1.00 10.34 ? 162  TYR M CB    1 
ATOM   10352 C  CG    . TYR D  2  162 ? 14.409  1.834   4.135   1.00 11.91 ? 162  TYR M CG    1 
ATOM   10353 C  CD1   . TYR D  2  162 ? 13.210  2.549   4.162   1.00 11.87 ? 162  TYR M CD1   1 
ATOM   10354 C  CD2   . TYR D  2  162 ? 14.603  0.837   5.075   1.00 12.38 ? 162  TYR M CD2   1 
ATOM   10355 C  CE1   . TYR D  2  162 ? 12.230  2.265   5.112   1.00 13.06 ? 162  TYR M CE1   1 
ATOM   10356 C  CE2   . TYR D  2  162 ? 13.629  0.539   6.026   1.00 13.03 ? 162  TYR M CE2   1 
ATOM   10357 C  CZ    . TYR D  2  162 ? 12.452  1.262   6.038   1.00 12.57 ? 162  TYR M CZ    1 
ATOM   10358 O  OH    . TYR D  2  162 ? 11.489  0.976   6.964   1.00 16.02 ? 162  TYR M OH    1 
ATOM   10359 N  N     . PHE D  2  163 ? 17.426  3.430   5.094   1.00 9.88  ? 163  PHE M N     1 
ATOM   10360 C  CA    . PHE D  2  163 ? 17.803  3.805   6.451   1.00 9.15  ? 163  PHE M CA    1 
ATOM   10361 C  C     . PHE D  2  163 ? 18.221  5.265   6.556   1.00 10.42 ? 163  PHE M C     1 
ATOM   10362 O  O     . PHE D  2  163 ? 17.923  5.933   7.557   1.00 10.61 ? 163  PHE M O     1 
ATOM   10363 C  CB    . PHE D  2  163 ? 18.851  2.840   7.016   1.00 8.32  ? 163  PHE M CB    1 
ATOM   10364 C  CG    . PHE D  2  163 ? 18.297  1.465   7.309   1.00 8.11  ? 163  PHE M CG    1 
ATOM   10365 C  CD1   . PHE D  2  163 ? 17.272  1.296   8.256   1.00 9.99  ? 163  PHE M CD1   1 
ATOM   10366 C  CD2   . PHE D  2  163 ? 18.786  0.350   6.642   1.00 10.52 ? 163  PHE M CD2   1 
ATOM   10367 C  CE1   . PHE D  2  163 ? 16.750  0.029   8.535   1.00 8.63  ? 163  PHE M CE1   1 
ATOM   10368 C  CE2   . PHE D  2  163 ? 18.273  -0.931  6.917   1.00 9.97  ? 163  PHE M CE2   1 
ATOM   10369 C  CZ    . PHE D  2  163 ? 17.255  -1.089  7.870   1.00 10.17 ? 163  PHE M CZ    1 
ATOM   10370 N  N     . PHE D  2  164 ? 18.865  5.780   5.510   1.00 11.50 ? 164  PHE M N     1 
ATOM   10371 C  CA    . PHE D  2  164 ? 19.185  7.202   5.457   1.00 12.70 ? 164  PHE M CA    1 
ATOM   10372 C  C     . PHE D  2  164 ? 17.909  8.037   5.462   1.00 13.34 ? 164  PHE M C     1 
ATOM   10373 O  O     . PHE D  2  164 ? 17.828  9.032   6.198   1.00 13.45 ? 164  PHE M O     1 
ATOM   10374 C  CB    . PHE D  2  164 ? 20.042  7.515   4.227   1.00 13.78 ? 164  PHE M CB    1 
ATOM   10375 C  CG    . PHE D  2  164 ? 20.587  8.917   4.193   1.00 20.04 ? 164  PHE M CG    1 
ATOM   10376 C  CD1   . PHE D  2  164 ? 21.276  9.445   5.288   1.00 22.05 ? 164  PHE M CD1   1 
ATOM   10377 C  CD2   . PHE D  2  164 ? 20.441  9.701   3.056   1.00 24.87 ? 164  PHE M CD2   1 
ATOM   10378 C  CE1   . PHE D  2  164 ? 21.796  10.737  5.253   1.00 24.84 ? 164  PHE M CE1   1 
ATOM   10379 C  CE2   . PHE D  2  164 ? 20.968  11.003  3.014   1.00 24.39 ? 164  PHE M CE2   1 
ATOM   10380 C  CZ    . PHE D  2  164 ? 21.642  11.511  4.115   1.00 23.74 ? 164  PHE M CZ    1 
ATOM   10381 N  N     . ASP D  2  165 ? 16.918  7.628   4.664   1.00 12.66 ? 165  ASP M N     1 
ATOM   10382 C  CA    . ASP D  2  165 ? 15.624  8.327   4.607   1.00 12.96 ? 165  ASP M CA    1 
ATOM   10383 C  C     . ASP D  2  165 ? 14.899  8.321   5.966   1.00 12.42 ? 165  ASP M C     1 
ATOM   10384 O  O     . ASP D  2  165 ? 14.373  9.346   6.408   1.00 13.52 ? 165  ASP M O     1 
ATOM   10385 C  CB    . ASP D  2  165 ? 14.705  7.735   3.523   1.00 14.45 ? 165  ASP M CB    1 
ATOM   10386 C  CG    . ASP D  2  165 ? 15.166  8.063   2.090   1.00 16.03 ? 165  ASP M CG    1 
ATOM   10387 O  OD1   . ASP D  2  165 ? 16.054  8.923   1.891   1.00 20.87 ? 165  ASP M OD1   1 
ATOM   10388 O  OD2   . ASP D  2  165 ? 14.633  7.434   1.143   1.00 20.31 ? 165  ASP M OD2   1 
ATOM   10389 N  N     . VAL D  2  166 ? 14.891  7.173   6.637   1.00 11.52 ? 166  VAL M N     1 
ATOM   10390 C  CA    . VAL D  2  166 ? 14.285  7.083   7.969   1.00 11.75 ? 166  VAL M CA    1 
ATOM   10391 C  C     . VAL D  2  166 ? 15.017  8.003   8.949   1.00 12.90 ? 166  VAL M C     1 
ATOM   10392 O  O     . VAL D  2  166 ? 14.395  8.732   9.719   1.00 12.00 ? 166  VAL M O     1 
ATOM   10393 C  CB    . VAL D  2  166 ? 14.290  5.630   8.503   1.00 10.31 ? 166  VAL M CB    1 
ATOM   10394 C  CG1   . VAL D  2  166 ? 13.864  5.583   9.964   1.00 11.47 ? 166  VAL M CG1   1 
ATOM   10395 C  CG2   . VAL D  2  166 ? 13.374  4.733   7.654   1.00 13.00 ? 166  VAL M CG2   1 
ATOM   10396 N  N     . GLN D  2  167 ? 16.344  7.969   8.909   1.00 11.65 ? 167  GLN M N     1 
ATOM   10397 C  CA    . GLN D  2  167 ? 17.146  8.773   9.815   1.00 12.04 ? 167  GLN M CA    1 
ATOM   10398 C  C     . GLN D  2  167 ? 16.897  10.256  9.571   1.00 13.74 ? 167  GLN M C     1 
ATOM   10399 O  O     . GLN D  2  167 ? 16.780  11.038  10.519  1.00 14.51 ? 167  GLN M O     1 
ATOM   10400 C  CB    . GLN D  2  167 ? 18.616  8.443   9.638   1.00 11.97 ? 167  GLN M CB    1 
ATOM   10401 C  CG    . GLN D  2  167 ? 19.533  9.089   10.631  1.00 13.92 ? 167  GLN M CG    1 
ATOM   10402 C  CD    . GLN D  2  167 ? 20.964  8.736   10.358  1.00 14.30 ? 167  GLN M CD    1 
ATOM   10403 O  OE1   . GLN D  2  167 ? 21.495  9.065   9.299   1.00 16.40 ? 167  GLN M OE1   1 
ATOM   10404 N  NE2   . GLN D  2  167 ? 21.594  8.030   11.289  1.00 15.10 ? 167  GLN M NE2   1 
ATOM   10405 N  N     . ASN D  2  168 ? 16.809  10.630  8.294   1.00 15.41 ? 168  ASN M N     1 
ATOM   10406 C  CA    . ASN D  2  168 ? 16.498  12.015  7.922   1.00 15.66 ? 168  ASN M CA    1 
ATOM   10407 C  C     . ASN D  2  168 ? 15.105  12.454  8.346   1.00 16.78 ? 168  ASN M C     1 
ATOM   10408 O  O     . ASN D  2  168 ? 14.903  13.615  8.729   1.00 18.92 ? 168  ASN M O     1 
ATOM   10409 C  CB    . ASN D  2  168 ? 16.684  12.223  6.425   1.00 17.21 ? 168  ASN M CB    1 
ATOM   10410 C  CG    . ASN D  2  168 ? 18.130  12.309  6.040   1.00 20.56 ? 168  ASN M CG    1 
ATOM   10411 O  OD1   . ASN D  2  168 ? 18.975  12.712  6.844   1.00 26.95 ? 168  ASN M OD1   1 
ATOM   10412 N  ND2   . ASN D  2  168 ? 18.434  11.946  4.801   1.00 23.90 ? 168  ASN M ND2   1 
ATOM   10413 N  N     . ARG D  2  169 ? 14.146  11.528  8.287   1.00 16.12 ? 169  ARG M N     1 
ATOM   10414 C  CA    . ARG D  2  169 ? 12.794  11.805  8.771   1.00 16.66 ? 169  ARG M CA    1 
ATOM   10415 C  C     . ARG D  2  169 ? 12.838  12.144  10.271  1.00 15.70 ? 169  ARG M C     1 
ATOM   10416 O  O     . ARG D  2  169 ? 12.172  13.077  10.729  1.00 15.80 ? 169  ARG M O     1 
ATOM   10417 C  CB    . ARG D  2  169 ? 11.872  10.610  8.508   1.00 17.99 ? 169  ARG M CB    1 
ATOM   10418 C  CG    . ARG D  2  169 ? 10.406  10.864  8.780   1.00 25.11 ? 169  ARG M CG    1 
ATOM   10419 C  CD    . ARG D  2  169 ? 9.691   11.352  7.532   1.00 29.67 ? 169  ARG M CD    1 
ATOM   10420 N  NE    . ARG D  2  169 ? 8.320   11.775  7.811   1.00 26.90 ? 169  ARG M NE    1 
ATOM   10421 C  CZ    . ARG D  2  169 ? 7.237   11.025  7.600   1.00 26.12 ? 169  ARG M CZ    1 
ATOM   10422 N  NH1   . ARG D  2  169 ? 7.337   9.792   7.113   1.00 23.73 ? 169  ARG M NH1   1 
ATOM   10423 N  NH2   . ARG D  2  169 ? 6.044   11.520  7.879   1.00 25.47 ? 169  ARG M NH2   1 
ATOM   10424 N  N     . LEU D  2  170 ? 13.632  11.383  11.022  1.00 13.30 ? 170  LEU M N     1 
ATOM   10425 C  CA    . LEU D  2  170 ? 13.760  11.588  12.460  1.00 13.07 ? 170  LEU M CA    1 
ATOM   10426 C  C     . LEU D  2  170 ? 14.514  12.882  12.747  1.00 14.32 ? 170  LEU M C     1 
ATOM   10427 O  O     . LEU D  2  170 ? 14.149  13.638  13.651  1.00 13.77 ? 170  LEU M O     1 
ATOM   10428 C  CB    . LEU D  2  170 ? 14.477  10.402  13.114  1.00 11.26 ? 170  LEU M CB    1 
ATOM   10429 C  CG    . LEU D  2  170 ? 14.665  10.459  14.643  1.00 11.35 ? 170  LEU M CG    1 
ATOM   10430 C  CD1   . LEU D  2  170 ? 13.330  10.616  15.385  1.00 12.08 ? 170  LEU M CD1   1 
ATOM   10431 C  CD2   . LEU D  2  170 ? 15.442  9.246   15.167  1.00 12.98 ? 170  LEU M CD2   1 
ATOM   10432 N  N     . LYS D  2  171 ? 15.567  13.123  11.973  1.00 14.15 ? 171  LYS M N     1 
ATOM   10433 C  CA    . LYS D  2  171 ? 16.344  14.359  12.084  1.00 17.81 ? 171  LYS M CA    1 
ATOM   10434 C  C     . LYS D  2  171 ? 15.417  15.558  11.905  1.00 17.98 ? 171  LYS M C     1 
ATOM   10435 O  O     . LYS D  2  171 ? 15.452  16.495  12.707  1.00 20.23 ? 171  LYS M O     1 
ATOM   10436 C  CB    . LYS D  2  171 ? 17.469  14.356  11.048  1.00 18.57 ? 171  LYS M CB    1 
ATOM   10437 C  CG    . LYS D  2  171 ? 18.534  15.424  11.235  1.00 23.25 ? 171  LYS M CG    1 
ATOM   10438 C  CD    . LYS D  2  171 ? 19.634  15.270  10.182  1.00 27.56 ? 171  LYS M CD    1 
ATOM   10439 C  CE    . LYS D  2  171 ? 20.740  16.308  10.361  1.00 35.46 ? 171  LYS M CE    1 
ATOM   10440 N  NZ    . LYS D  2  171 ? 20.330  17.667  9.892   1.00 39.52 ? 171  LYS M NZ    1 
ATOM   10441 N  N     . LYS D  2  172 ? 14.567  15.514  10.879  1.00 18.79 ? 172  LYS M N     1 
ATOM   10442 C  CA    . LYS D  2  172 ? 13.624  16.601  10.595  1.00 19.88 ? 172  LYS M CA    1 
ATOM   10443 C  C     . LYS D  2  172 ? 12.615  16.769  11.727  1.00 19.13 ? 172  LYS M C     1 
ATOM   10444 O  O     . LYS D  2  172 ? 12.283  17.883  12.119  1.00 19.02 ? 172  LYS M O     1 
ATOM   10445 C  CB    . LYS D  2  172 ? 12.891  16.355  9.270   1.00 21.38 ? 172  LYS M CB    1 
ATOM   10446 C  CG    . LYS D  2  172 ? 11.810  17.389  8.943   1.00 27.44 ? 172  LYS M CG    1 
ATOM   10447 C  CD    . LYS D  2  172 ? 11.005  17.004  7.707   1.00 35.07 ? 172  LYS M CD    1 
ATOM   10448 C  CE    . LYS D  2  172 ? 11.431  17.816  6.494   1.00 40.87 ? 172  LYS M CE    1 
ATOM   10449 N  NZ    . LYS D  2  172 ? 10.997  19.239  6.610   1.00 45.80 ? 172  LYS M NZ    1 
ATOM   10450 N  N     . PHE D  2  173 ? 12.128  15.645  12.235  1.00 17.74 ? 173  PHE M N     1 
ATOM   10451 C  CA    . PHE D  2  173 ? 11.120  15.637  13.279  1.00 17.10 ? 173  PHE M CA    1 
ATOM   10452 C  C     . PHE D  2  173 ? 11.557  16.371  14.535  1.00 18.65 ? 173  PHE M C     1 
ATOM   10453 O  O     . PHE D  2  173 ? 10.754  17.087  15.159  1.00 18.92 ? 173  PHE M O     1 
ATOM   10454 C  CB    . PHE D  2  173 ? 10.769  14.201  13.638  1.00 14.10 ? 173  PHE M CB    1 
ATOM   10455 C  CG    . PHE D  2  173 ? 9.723   14.079  14.706  1.00 14.25 ? 173  PHE M CG    1 
ATOM   10456 C  CD1   . PHE D  2  173 ? 8.378   14.324  14.418  1.00 13.18 ? 173  PHE M CD1   1 
ATOM   10457 C  CD2   . PHE D  2  173 ? 10.078  13.691  15.995  1.00 13.88 ? 173  PHE M CD2   1 
ATOM   10458 C  CE1   . PHE D  2  173 ? 7.403   14.188  15.390  1.00 13.95 ? 173  PHE M CE1   1 
ATOM   10459 C  CE2   . PHE D  2  173 ? 9.100   13.551  16.986  1.00 15.46 ? 173  PHE M CE2   1 
ATOM   10460 C  CZ    . PHE D  2  173 ? 7.761   13.800  16.679  1.00 12.50 ? 173  PHE M CZ    1 
ATOM   10461 N  N     . VAL D  2  174 ? 12.818  16.187  14.908  1.00 17.34 ? 174  VAL M N     1 
ATOM   10462 C  CA    . VAL D  2  174 ? 13.325  16.751  16.161  1.00 19.58 ? 174  VAL M CA    1 
ATOM   10463 C  C     . VAL D  2  174 ? 13.981  18.115  15.973  1.00 20.72 ? 174  VAL M C     1 
ATOM   10464 O  O     . VAL D  2  174 ? 14.273  18.782  16.956  1.00 19.77 ? 174  VAL M O     1 
ATOM   10465 C  CB    . VAL D  2  174 ? 14.306  15.789  16.902  1.00 18.28 ? 174  VAL M CB    1 
ATOM   10466 C  CG1   . VAL D  2  174 ? 13.623  14.467  17.246  1.00 19.03 ? 174  VAL M CG1   1 
ATOM   10467 C  CG2   . VAL D  2  174 ? 15.586  15.550  16.100  1.00 16.83 ? 174  VAL M CG2   1 
ATOM   10468 N  N     . GLU D  2  175 ? 14.182  18.536  14.720  1.00 23.00 ? 175  GLU M N     1 
ATOM   10469 C  CA    A GLU D  2  175 ? 14.903  19.772  14.387  0.40 23.21 ? 175  GLU M CA    1 
ATOM   10470 C  CA    B GLU D  2  175 ? 14.941  19.758  14.495  0.60 23.62 ? 175  GLU M CA    1 
ATOM   10471 C  C     . GLU D  2  175 ? 14.211  21.052  14.864  1.00 23.85 ? 175  GLU M C     1 
ATOM   10472 O  O     . GLU D  2  175 ? 14.861  22.060  15.114  1.00 23.27 ? 175  GLU M O     1 
ATOM   10473 C  CB    A GLU D  2  175 ? 15.177  19.851  12.873  0.40 23.89 ? 175  GLU M CB    1 
ATOM   10474 C  CB    B GLU D  2  175 ? 15.566  19.800  13.095  0.60 25.04 ? 175  GLU M CB    1 
ATOM   10475 C  CG    A GLU D  2  175 ? 14.028  20.401  12.027  0.40 24.04 ? 175  GLU M CG    1 
ATOM   10476 C  CG    B GLU D  2  175 ? 16.972  19.187  13.076  0.60 27.11 ? 175  GLU M CG    1 
ATOM   10477 C  CD    A GLU D  2  175 ? 14.351  20.462  10.544  0.40 25.81 ? 175  GLU M CD    1 
ATOM   10478 C  CD    B GLU D  2  175 ? 17.683  19.281  11.726  0.60 29.26 ? 175  GLU M CD    1 
ATOM   10479 O  OE1   A GLU D  2  175 ? 15.490  20.126  10.160  0.40 25.57 ? 175  GLU M OE1   1 
ATOM   10480 O  OE1   B GLU D  2  175 ? 17.015  19.461  10.682  0.60 32.26 ? 175  GLU M OE1   1 
ATOM   10481 O  OE2   A GLU D  2  175 ? 13.460  20.850  9.761   0.40 28.40 ? 175  GLU M OE2   1 
ATOM   10482 O  OE2   B GLU D  2  175 ? 18.925  19.158  11.716  0.60 29.88 ? 175  GLU M OE2   1 
ATOM   10483 N  N     . GLY D  2  176 ? 12.884  21.020  14.942  1.00 23.07 ? 176  GLY M N     1 
ATOM   10484 C  CA    . GLY D  2  176 ? 12.117  22.190  15.392  1.00 22.95 ? 176  GLY M CA    1 
ATOM   10485 C  C     . GLY D  2  176 ? 11.921  22.200  16.901  1.00 21.74 ? 176  GLY M C     1 
ATOM   10486 O  O     . GLY D  2  176 ? 11.229  23.064  17.445  1.00 21.60 ? 176  GLY M O     1 
ATOM   10487 N  N     . GLY D  2  177 ? 12.530  21.228  17.579  1.00 18.81 ? 177  GLY M N     1 
ATOM   10488 C  CA    . GLY D  2  177 ? 12.442  21.131  19.023  1.00 16.55 ? 177  GLY M CA    1 
ATOM   10489 C  C     . GLY D  2  177 ? 11.130  20.578  19.539  1.00 14.21 ? 177  GLY M C     1 
ATOM   10490 O  O     . GLY D  2  177 ? 10.882  20.623  20.739  1.00 16.45 ? 177  GLY M O     1 
ATOM   10491 N  N     . GLN D  2  178 ? 10.281  20.085  18.637  1.00 12.36 ? 178  GLN M N     1 
ATOM   10492 C  CA    . GLN D  2  178 ? 9.020   19.451  19.033  1.00 10.94 ? 178  GLN M CA    1 
ATOM   10493 C  C     . GLN D  2  178 ? 9.164   17.932  19.026  1.00 10.85 ? 178  GLN M C     1 
ATOM   10494 O  O     . GLN D  2  178 ? 8.811   17.263  18.053  1.00 11.95 ? 178  GLN M O     1 
ATOM   10495 C  CB    . GLN D  2  178 ? 7.892   19.875  18.092  1.00 10.78 ? 178  GLN M CB    1 
ATOM   10496 C  CG    . GLN D  2  178 ? 7.578   21.352  18.105  1.00 11.71 ? 178  GLN M CG    1 
ATOM   10497 C  CD    . GLN D  2  178 ? 6.418   21.660  17.172  1.00 12.76 ? 178  GLN M CD    1 
ATOM   10498 O  OE1   . GLN D  2  178 ? 6.562   21.617  15.946  1.00 14.54 ? 178  GLN M OE1   1 
ATOM   10499 N  NE2   . GLN D  2  178 ? 5.260   21.983  17.752  1.00 13.24 ? 178  GLN M NE2   1 
ATOM   10500 N  N     . LEU D  2  179 ? 9.703   17.401  20.117  1.00 10.40 ? 179  LEU M N     1 
ATOM   10501 C  CA    . LEU D  2  179 ? 10.077  15.981  20.176  1.00 9.76  ? 179  LEU M CA    1 
ATOM   10502 C  C     . LEU D  2  179 ? 8.892   15.039  20.377  1.00 9.93  ? 179  LEU M C     1 
ATOM   10503 O  O     . LEU D  2  179 ? 9.040   13.812  20.264  1.00 9.46  ? 179  LEU M O     1 
ATOM   10504 C  CB    . LEU D  2  179 ? 11.139  15.738  21.249  1.00 10.62 ? 179  LEU M CB    1 
ATOM   10505 C  CG    . LEU D  2  179 ? 12.588  15.861  20.749  1.00 13.47 ? 179  LEU M CG    1 
ATOM   10506 C  CD1   . LEU D  2  179 ? 12.956  17.285  20.291  1.00 15.52 ? 179  LEU M CD1   1 
ATOM   10507 C  CD2   . LEU D  2  179 ? 13.552  15.352  21.822  1.00 17.70 ? 179  LEU M CD2   1 
ATOM   10508 N  N     . GLY D  2  180 ? 7.720   15.602  20.678  1.00 10.09 ? 180  GLY M N     1 
ATOM   10509 C  CA    . GLY D  2  180 ? 6.501   14.792  20.754  1.00 10.19 ? 180  GLY M CA    1 
ATOM   10510 C  C     . GLY D  2  180 ? 6.628   13.649  21.742  1.00 9.30  ? 180  GLY M C     1 
ATOM   10511 O  O     . GLY D  2  180 ? 7.028   13.857  22.897  1.00 10.95 ? 180  GLY M O     1 
ATOM   10512 N  N     . ILE D  2  181 ? 6.304   12.438  21.284  1.00 8.53  ? 181  ILE M N     1 
ATOM   10513 C  CA    . ILE D  2  181 ? 6.374   11.257  22.143  1.00 9.54  ? 181  ILE M CA    1 
ATOM   10514 C  C     . ILE D  2  181 ? 7.792   10.933  22.622  1.00 10.04 ? 181  ILE M C     1 
ATOM   10515 O  O     . ILE D  2  181 ? 7.953   10.136  23.540  1.00 11.49 ? 181  ILE M O     1 
ATOM   10516 C  CB    . ILE D  2  181 ? 5.736   10.006  21.491  1.00 10.14 ? 181  ILE M CB    1 
ATOM   10517 C  CG1   . ILE D  2  181 ? 6.380   9.683   20.126  1.00 11.60 ? 181  ILE M CG1   1 
ATOM   10518 C  CG2   . ILE D  2  181 ? 4.207   10.170  21.416  1.00 13.65 ? 181  ILE M CG2   1 
ATOM   10519 C  CD1   . ILE D  2  181 ? 6.076   8.242   19.616  1.00 13.22 ? 181  ILE M CD1   1 
ATOM   10520 N  N     . PHE D  2  182 ? 8.811   11.547  22.014  1.00 9.99  ? 182  PHE M N     1 
ATOM   10521 C  CA    . PHE D  2  182 ? 10.190  11.319  22.468  1.00 10.36 ? 182  PHE M CA    1 
ATOM   10522 C  C     . PHE D  2  182 ? 10.662  12.307  23.529  1.00 10.05 ? 182  PHE M C     1 
ATOM   10523 O  O     . PHE D  2  182 ? 11.749  12.150  24.076  1.00 11.09 ? 182  PHE M O     1 
ATOM   10524 C  CB    . PHE D  2  182 ? 11.181  11.283  21.286  1.00 10.12 ? 182  PHE M CB    1 
ATOM   10525 C  CG    . PHE D  2  182 ? 10.721  10.418  20.127  1.00 11.40 ? 182  PHE M CG    1 
ATOM   10526 C  CD1   . PHE D  2  182 ? 10.368  9.083   20.327  1.00 12.69 ? 182  PHE M CD1   1 
ATOM   10527 C  CD2   . PHE D  2  182 ? 10.653  10.946  18.836  1.00 14.35 ? 182  PHE M CD2   1 
ATOM   10528 C  CE1   . PHE D  2  182 ? 9.928   8.292   19.267  1.00 13.02 ? 182  PHE M CE1   1 
ATOM   10529 C  CE2   . PHE D  2  182 ? 10.218  10.177  17.779  1.00 15.56 ? 182  PHE M CE2   1 
ATOM   10530 C  CZ    . PHE D  2  182 ? 9.852   8.843   17.988  1.00 15.35 ? 182  PHE M CZ    1 
ATOM   10531 N  N     . ARG D  2  183 ? 9.833   13.298  23.849  1.00 8.52  ? 183  ARG M N     1 
ATOM   10532 C  CA    . ARG D  2  183 ? 10.274  14.371  24.739  1.00 9.53  ? 183  ARG M CA    1 
ATOM   10533 C  C     . ARG D  2  183 ? 10.524  13.880  26.151  1.00 10.36 ? 183  ARG M C     1 
ATOM   10534 O  O     . ARG D  2  183 ? 9.694   13.176  26.715  1.00 10.96 ? 183  ARG M O     1 
ATOM   10535 C  CB    . ARG D  2  183 ? 9.259   15.516  24.778  1.00 9.72  ? 183  ARG M CB    1 
ATOM   10536 C  CG    . ARG D  2  183 ? 9.734   16.720  25.611  1.00 11.71 ? 183  ARG M CG    1 
ATOM   10537 C  CD    . ARG D  2  183 ? 8.673   17.817  25.702  1.00 11.94 ? 183  ARG M CD    1 
ATOM   10538 N  NE    . ARG D  2  183 ? 9.065   18.847  26.664  1.00 13.41 ? 183  ARG M NE    1 
ATOM   10539 C  CZ    . ARG D  2  183 ? 9.398   20.097  26.358  1.00 14.45 ? 183  ARG M CZ    1 
ATOM   10540 N  NH1   . ARG D  2  183 ? 9.402   20.520  25.092  1.00 19.81 ? 183  ARG M NH1   1 
ATOM   10541 N  NH2   . ARG D  2  183 ? 9.733   20.935  27.328  1.00 16.17 ? 183  ARG M NH2   1 
ATOM   10542 N  N     . ASN D  2  184 ? 11.654  14.296  26.723  1.00 9.89  ? 184  ASN M N     1 
ATOM   10543 C  CA    . ASN D  2  184 ? 11.984  14.012  28.117  1.00 9.29  ? 184  ASN M CA    1 
ATOM   10544 C  C     . ASN D  2  184 ? 12.054  12.503  28.398  1.00 10.00 ? 184  ASN M C     1 
ATOM   10545 O  O     . ASN D  2  184 ? 11.765  12.046  29.506  1.00 12.20 ? 184  ASN M O     1 
ATOM   10546 C  CB    . ASN D  2  184 ? 11.006  14.718  29.073  1.00 11.11 ? 184  ASN M CB    1 
ATOM   10547 C  CG    . ASN D  2  184 ? 11.612  14.973  30.455  1.00 12.80 ? 184  ASN M CG    1 
ATOM   10548 O  OD1   . ASN D  2  184 ? 12.840  15.006  30.624  1.00 18.42 ? 184  ASN M OD1   1 
ATOM   10549 N  ND2   . ASN D  2  184 ? 10.748  15.149  31.452  1.00 15.10 ? 184  ASN M ND2   1 
ATOM   10550 N  N     . GLY D  2  185 ? 12.460  11.744  27.381  1.00 11.68 ? 185  GLY M N     1 
ATOM   10551 C  CA    . GLY D  2  185 ? 12.665  10.299  27.518  1.00 11.74 ? 185  GLY M CA    1 
ATOM   10552 C  C     . GLY D  2  185 ? 13.950  9.973   28.271  1.00 12.64 ? 185  GLY M C     1 
ATOM   10553 O  O     . GLY D  2  185 ? 14.622  10.864  28.801  1.00 13.47 ? 185  GLY M O     1 
ATOM   10554 N  N     . TYR D  2  186 ? 14.306  8.692   28.292  1.00 10.70 ? 186  TYR M N     1 
ATOM   10555 C  CA    . TYR D  2  186 ? 15.452  8.217   29.079  1.00 10.85 ? 186  TYR M CA    1 
ATOM   10556 C  C     . TYR D  2  186 ? 16.682  8.003   28.213  1.00 11.75 ? 186  TYR M C     1 
ATOM   10557 O  O     . TYR D  2  186 ? 17.653  7.368   28.629  1.00 12.13 ? 186  TYR M O     1 
ATOM   10558 C  CB    . TYR D  2  186 ? 15.048  6.963   29.861  1.00 11.25 ? 186  TYR M CB    1 
ATOM   10559 C  CG    . TYR D  2  186 ? 13.802  7.246   30.660  1.00 11.98 ? 186  TYR M CG    1 
ATOM   10560 C  CD1   . TYR D  2  186 ? 13.858  8.056   31.794  1.00 11.41 ? 186  TYR M CD1   1 
ATOM   10561 C  CD2   . TYR D  2  186 ? 12.555  6.761   30.248  1.00 12.39 ? 186  TYR M CD2   1 
ATOM   10562 C  CE1   . TYR D  2  186 ? 12.712  8.367   32.518  1.00 11.71 ? 186  TYR M CE1   1 
ATOM   10563 C  CE2   . TYR D  2  186 ? 11.394  7.069   30.973  1.00 11.66 ? 186  TYR M CE2   1 
ATOM   10564 C  CZ    . TYR D  2  186 ? 11.484  7.874   32.099  1.00 11.50 ? 186  TYR M CZ    1 
ATOM   10565 O  OH    . TYR D  2  186 ? 10.351  8.184   32.816  1.00 11.29 ? 186  TYR M OH    1 
ATOM   10566 N  N     . TRP D  2  187 ? 16.647  8.599   27.024  1.00 12.95 ? 187  TRP M N     1 
ATOM   10567 C  CA    . TRP D  2  187 ? 17.728  8.470   26.040  1.00 12.48 ? 187  TRP M CA    1 
ATOM   10568 C  C     . TRP D  2  187 ? 19.091  8.733   26.661  1.00 13.09 ? 187  TRP M C     1 
ATOM   10569 O  O     . TRP D  2  187 ? 19.258  9.686   27.405  1.00 14.61 ? 187  TRP M O     1 
ATOM   10570 C  CB    . TRP D  2  187 ? 17.494  9.411   24.859  1.00 12.61 ? 187  TRP M CB    1 
ATOM   10571 C  CG    . TRP D  2  187 ? 16.029  9.529   24.483  1.00 10.79 ? 187  TRP M CG    1 
ATOM   10572 C  CD1   . TRP D  2  187 ? 15.274  10.666  24.473  1.00 11.28 ? 187  TRP M CD1   1 
ATOM   10573 C  CD2   . TRP D  2  187 ? 15.150  8.460   24.100  1.00 11.53 ? 187  TRP M CD2   1 
ATOM   10574 N  NE1   . TRP D  2  187 ? 13.986  10.377  24.085  1.00 11.78 ? 187  TRP M NE1   1 
ATOM   10575 C  CE2   . TRP D  2  187 ? 13.878  9.028   23.866  1.00 10.79 ? 187  TRP M CE2   1 
ATOM   10576 C  CE3   . TRP D  2  187 ? 15.315  7.076   23.940  1.00 11.45 ? 187  TRP M CE3   1 
ATOM   10577 C  CZ2   . TRP D  2  187 ? 12.775  8.263   23.456  1.00 10.77 ? 187  TRP M CZ2   1 
ATOM   10578 C  CZ3   . TRP D  2  187 ? 14.214  6.310   23.545  1.00 10.34 ? 187  TRP M CZ3   1 
ATOM   10579 C  CH2   . TRP D  2  187 ? 12.960  6.911   23.304  1.00 11.05 ? 187  TRP M CH2   1 
ATOM   10580 N  N     . GLY D  2  188 ? 20.043  7.847   26.384  1.00 12.85 ? 188  GLY M N     1 
ATOM   10581 C  CA    . GLY D  2  188 ? 21.390  8.015   26.904  1.00 12.64 ? 188  GLY M CA    1 
ATOM   10582 C  C     . GLY D  2  188 ? 21.637  7.283   28.216  1.00 11.98 ? 188  GLY M C     1 
ATOM   10583 O  O     . GLY D  2  188 ? 22.784  7.202   28.657  1.00 14.22 ? 188  GLY M O     1 
ATOM   10584 N  N     . HIS D  2  189 ? 20.575  6.748   28.839  1.00 12.13 ? 189  HIS M N     1 
ATOM   10585 C  CA    . HIS D  2  189 ? 20.685  5.964   30.074  1.00 12.27 ? 189  HIS M CA    1 
ATOM   10586 C  C     . HIS D  2  189 ? 21.679  4.817   29.836  1.00 11.50 ? 189  HIS M C     1 
ATOM   10587 O  O     . HIS D  2  189 ? 21.694  4.241   28.748  1.00 13.49 ? 189  HIS M O     1 
ATOM   10588 C  CB    . HIS D  2  189 ? 19.303  5.402   30.409  1.00 11.65 ? 189  HIS M CB    1 
ATOM   10589 C  CG    . HIS D  2  189 ? 19.191  4.771   31.762  1.00 12.28 ? 189  HIS M CG    1 
ATOM   10590 N  ND1   . HIS D  2  189 ? 19.696  3.518   32.052  1.00 12.38 ? 189  HIS M ND1   1 
ATOM   10591 C  CD2   . HIS D  2  189 ? 18.578  5.201   32.890  1.00 13.56 ? 189  HIS M CD2   1 
ATOM   10592 C  CE1   . HIS D  2  189 ? 19.422  3.219   33.309  1.00 12.88 ? 189  HIS M CE1   1 
ATOM   10593 N  NE2   . HIS D  2  189 ? 18.751  4.225   33.842  1.00 12.88 ? 189  HIS M NE2   1 
ATOM   10594 N  N     . PRO D  2  190 ? 22.515  4.485   30.839  1.00 12.67 ? 190  PRO M N     1 
ATOM   10595 C  CA    . PRO D  2  190 ? 23.552  3.468   30.599  1.00 13.07 ? 190  PRO M CA    1 
ATOM   10596 C  C     . PRO D  2  190 ? 23.004  2.074   30.278  1.00 13.06 ? 190  PRO M C     1 
ATOM   10597 O  O     . PRO D  2  190 ? 23.739  1.244   29.749  1.00 14.67 ? 190  PRO M O     1 
ATOM   10598 C  CB    . PRO D  2  190 ? 24.361  3.458   31.911  1.00 13.83 ? 190  PRO M CB    1 
ATOM   10599 C  CG    . PRO D  2  190 ? 23.462  4.078   32.936  1.00 15.21 ? 190  PRO M CG    1 
ATOM   10600 C  CD    . PRO D  2  190 ? 22.644  5.101   32.172  1.00 12.59 ? 190  PRO M CD    1 
ATOM   10601 N  N     . GLN D  2  191 ? 21.726  1.823   30.568  1.00 11.59 ? 191  GLN M N     1 
ATOM   10602 C  CA    . GLN D  2  191 ? 21.127  0.536   30.256  1.00 10.41 ? 191  GLN M CA    1 
ATOM   10603 C  C     . GLN D  2  191 ? 20.710  0.366   28.784  1.00 11.83 ? 191  GLN M C     1 
ATOM   10604 O  O     . GLN D  2  191 ? 20.394  -0.743  28.360  1.00 12.73 ? 191  GLN M O     1 
ATOM   10605 C  CB    . GLN D  2  191 ? 19.974  0.240   31.209  1.00 11.15 ? 191  GLN M CB    1 
ATOM   10606 C  CG    . GLN D  2  191 ? 20.464  -0.185  32.583  1.00 13.74 ? 191  GLN M CG    1 
ATOM   10607 C  CD    . GLN D  2  191 ? 21.043  -1.573  32.555  1.00 14.70 ? 191  GLN M CD    1 
ATOM   10608 O  OE1   . GLN D  2  191 ? 20.302  -2.550  32.430  1.00 16.50 ? 191  GLN M OE1   1 
ATOM   10609 N  NE2   . GLN D  2  191 ? 22.370  -1.677  32.641  1.00 14.91 ? 191  GLN M NE2   1 
ATOM   10610 N  N     . TYR D  2  192 ? 20.722  1.454   28.011  1.00 11.60 ? 192  TYR M N     1 
ATOM   10611 C  CA    . TYR D  2  192 ? 20.563  1.344   26.560  1.00 12.48 ? 192  TYR M CA    1 
ATOM   10612 C  C     . TYR D  2  192 ? 21.869  0.803   25.977  1.00 12.10 ? 192  TYR M C     1 
ATOM   10613 O  O     . TYR D  2  192 ? 22.903  1.484   26.015  1.00 13.46 ? 192  TYR M O     1 
ATOM   10614 C  CB    . TYR D  2  192 ? 20.205  2.698   25.944  1.00 11.42 ? 192  TYR M CB    1 
ATOM   10615 C  CG    . TYR D  2  192 ? 18.751  3.100   26.128  1.00 11.72 ? 192  TYR M CG    1 
ATOM   10616 C  CD1   . TYR D  2  192 ? 17.715  2.411   25.478  1.00 10.96 ? 192  TYR M CD1   1 
ATOM   10617 C  CD2   . TYR D  2  192 ? 18.414  4.190   26.918  1.00 11.39 ? 192  TYR M CD2   1 
ATOM   10618 C  CE1   . TYR D  2  192 ? 16.396  2.782   25.647  1.00 8.88  ? 192  TYR M CE1   1 
ATOM   10619 C  CE2   . TYR D  2  192 ? 17.088  4.569   27.090  1.00 10.68 ? 192  TYR M CE2   1 
ATOM   10620 C  CZ    . TYR D  2  192 ? 16.086  3.867   26.444  1.00 8.52  ? 192  TYR M CZ    1 
ATOM   10621 O  OH    . TYR D  2  192 ? 14.768  4.233   26.620  1.00 11.14 ? 192  TYR M OH    1 
ATOM   10622 N  N     . LYS D  2  193 ? 21.810  -0.413  25.435  1.00 11.62 ? 193  LYS M N     1 
ATOM   10623 C  CA    . LYS D  2  193 ? 23.010  -1.170  25.058  1.00 13.12 ? 193  LYS M CA    1 
ATOM   10624 C  C     . LYS D  2  193 ? 23.146  -1.429  23.558  1.00 15.12 ? 193  LYS M C     1 
ATOM   10625 O  O     . LYS D  2  193 ? 24.202  -1.891  23.106  1.00 17.09 ? 193  LYS M O     1 
ATOM   10626 C  CB    . LYS D  2  193 ? 23.051  -2.512  25.816  1.00 13.70 ? 193  LYS M CB    1 
ATOM   10627 C  CG    . LYS D  2  193 ? 23.233  -2.395  27.326  1.00 16.46 ? 193  LYS M CG    1 
ATOM   10628 C  CD    . LYS D  2  193 ? 24.637  -1.978  27.707  1.00 18.43 ? 193  LYS M CD    1 
ATOM   10629 C  CE    . LYS D  2  193 ? 24.828  -1.999  29.213  1.00 20.14 ? 193  LYS M CE    1 
ATOM   10630 N  NZ    . LYS D  2  193 ? 26.214  -1.617  29.612  1.00 26.38 ? 193  LYS M NZ    1 
ATOM   10631 N  N     . LEU D  2  194 ? 22.103  -1.136  22.780  1.00 13.98 ? 194  LEU M N     1 
ATOM   10632 C  CA    . LEU D  2  194 ? 22.190  -1.359  21.341  1.00 14.31 ? 194  LEU M CA    1 
ATOM   10633 C  C     . LEU D  2  194 ? 23.204  -0.387  20.740  1.00 14.00 ? 194  LEU M C     1 
ATOM   10634 O  O     . LEU D  2  194 ? 23.302  0.758   21.193  1.00 13.16 ? 194  LEU M O     1 
ATOM   10635 C  CB    . LEU D  2  194 ? 20.831  -1.157  20.651  1.00 13.69 ? 194  LEU M CB    1 
ATOM   10636 C  CG    . LEU D  2  194 ? 19.549  -1.944  20.983  1.00 19.24 ? 194  LEU M CG    1 
ATOM   10637 C  CD1   . LEU D  2  194 ? 18.570  -1.884  19.819  1.00 16.35 ? 194  LEU M CD1   1 
ATOM   10638 C  CD2   . LEU D  2  194 ? 19.752  -3.372  21.399  1.00 23.59 ? 194  LEU M CD2   1 
ATOM   10639 N  N     . PRO D  2  195 ? 23.961  -0.833  19.716  1.00 14.70 ? 195  PRO M N     1 
ATOM   10640 C  CA    . PRO D  2  195 ? 24.768  0.121   18.959  1.00 14.20 ? 195  PRO M CA    1 
ATOM   10641 C  C     . PRO D  2  195 ? 23.867  1.036   18.111  1.00 14.15 ? 195  PRO M C     1 
ATOM   10642 O  O     . PRO D  2  195 ? 22.702  0.696   17.881  1.00 13.78 ? 195  PRO M O     1 
ATOM   10643 C  CB    . PRO D  2  195 ? 25.627  -0.778  18.065  1.00 15.41 ? 195  PRO M CB    1 
ATOM   10644 C  CG    . PRO D  2  195 ? 24.839  -2.017  17.895  1.00 16.38 ? 195  PRO M CG    1 
ATOM   10645 C  CD    . PRO D  2  195 ? 24.083  -2.205  19.190  1.00 14.18 ? 195  PRO M CD    1 
ATOM   10646 N  N     . PRO D  2  196 ? 24.390  2.190   17.654  1.00 14.29 ? 196  PRO M N     1 
ATOM   10647 C  CA    . PRO D  2  196 ? 23.559  3.122   16.882  1.00 13.73 ? 196  PRO M CA    1 
ATOM   10648 C  C     . PRO D  2  196 ? 22.811  2.466   15.707  1.00 13.69 ? 196  PRO M C     1 
ATOM   10649 O  O     . PRO D  2  196 ? 21.636  2.753   15.486  1.00 13.14 ? 196  PRO M O     1 
ATOM   10650 C  CB    . PRO D  2  196 ? 24.568  4.166   16.386  1.00 14.98 ? 196  PRO M CB    1 
ATOM   10651 C  CG    . PRO D  2  196 ? 25.646  4.137   17.413  1.00 14.80 ? 196  PRO M CG    1 
ATOM   10652 C  CD    . PRO D  2  196 ? 25.762  2.699   17.833  1.00 14.66 ? 196  PRO M CD    1 
ATOM   10653 N  N     . GLU D  2  197 ? 23.483  1.581   14.981  1.00 13.81 ? 197  GLU M N     1 
ATOM   10654 C  CA    A GLU D  2  197 ? 22.882  0.915   13.825  0.60 13.37 ? 197  GLU M CA    1 
ATOM   10655 C  CA    B GLU D  2  197 ? 22.876  0.930   13.819  0.40 13.23 ? 197  GLU M CA    1 
ATOM   10656 C  C     . GLU D  2  197 ? 21.686  0.043   14.199  1.00 12.89 ? 197  GLU M C     1 
ATOM   10657 O  O     . GLU D  2  197 ? 20.709  -0.048  13.451  1.00 13.73 ? 197  GLU M O     1 
ATOM   10658 C  CB    A GLU D  2  197 ? 23.942  0.099   13.087  0.60 14.66 ? 197  GLU M CB    1 
ATOM   10659 C  CB    B GLU D  2  197 ? 23.922  0.176   12.978  0.40 13.99 ? 197  GLU M CB    1 
ATOM   10660 C  CG    A GLU D  2  197 ? 24.982  0.953   12.372  0.60 14.16 ? 197  GLU M CG    1 
ATOM   10661 C  CG    B GLU D  2  197 ? 24.652  -0.971  13.675  0.40 13.06 ? 197  GLU M CG    1 
ATOM   10662 C  CD    A GLU D  2  197 ? 25.920  1.711   13.304  0.60 14.97 ? 197  GLU M CD    1 
ATOM   10663 C  CD    B GLU D  2  197 ? 25.921  -0.540  14.397  0.40 13.91 ? 197  GLU M CD    1 
ATOM   10664 O  OE1   A GLU D  2  197 ? 26.257  1.185   14.388  0.60 16.76 ? 197  GLU M OE1   1 
ATOM   10665 O  OE1   B GLU D  2  197 ? 26.057  0.653   14.732  0.40 13.43 ? 197  GLU M OE1   1 
ATOM   10666 O  OE2   A GLU D  2  197 ? 26.338  2.829   12.937  0.60 11.71 ? 197  GLU M OE2   1 
ATOM   10667 O  OE2   B GLU D  2  197 ? 26.790  -1.406  14.632  0.40 16.43 ? 197  GLU M OE2   1 
ATOM   10668 N  N     . ALA D  2  198 ? 21.761  -0.603  15.358  1.00 12.12 ? 198  ALA M N     1 
ATOM   10669 C  CA    . ALA D  2  198 ? 20.641  -1.407  15.827  1.00 12.55 ? 198  ALA M CA    1 
ATOM   10670 C  C     . ALA D  2  198 ? 19.478  -0.506  16.248  1.00 11.33 ? 198  ALA M C     1 
ATOM   10671 O  O     . ALA D  2  198 ? 18.314  -0.860  16.051  1.00 11.59 ? 198  ALA M O     1 
ATOM   10672 C  CB    . ALA D  2  198 ? 21.061  -2.337  16.961  1.00 11.76 ? 198  ALA M CB    1 
ATOM   10673 N  N     . ASN D  2  199 ? 19.785  0.656   16.818  1.00 11.77 ? 199  ASN M N     1 
ATOM   10674 C  CA    . ASN D  2  199 ? 18.732  1.624   17.157  1.00 9.77  ? 199  ASN M CA    1 
ATOM   10675 C  C     . ASN D  2  199 ? 18.014  2.152   15.917  1.00 11.21 ? 199  ASN M C     1 
ATOM   10676 O  O     . ASN D  2  199 ? 16.784  2.321   15.930  1.00 12.52 ? 199  ASN M O     1 
ATOM   10677 C  CB    . ASN D  2  199 ? 19.305  2.775   17.984  1.00 10.60 ? 199  ASN M CB    1 
ATOM   10678 C  CG    . ASN D  2  199 ? 19.649  2.347   19.397  1.00 11.59 ? 199  ASN M CG    1 
ATOM   10679 O  OD1   . ASN D  2  199 ? 18.869  1.642   20.059  1.00 10.84 ? 199  ASN M OD1   1 
ATOM   10680 N  ND2   . ASN D  2  199 ? 20.803  2.785   19.881  1.00 12.80 ? 199  ASN M ND2   1 
ATOM   10681 N  N     . LEU D  2  200 ? 18.775  2.409   14.849  1.00 11.37 ? 200  LEU M N     1 
ATOM   10682 C  CA    . LEU D  2  200 ? 18.164  2.895   13.614  1.00 10.51 ? 200  LEU M CA    1 
ATOM   10683 C  C     . LEU D  2  200 ? 17.324  1.795   12.968  1.00 10.36 ? 200  LEU M C     1 
ATOM   10684 O  O     . LEU D  2  200 ? 16.201  2.059   12.520  1.00 10.01 ? 200  LEU M O     1 
ATOM   10685 C  CB    . LEU D  2  200 ? 19.206  3.461   12.642  1.00 9.98  ? 200  LEU M CB    1 
ATOM   10686 C  CG    . LEU D  2  200 ? 18.644  3.997   11.316  1.00 10.38 ? 200  LEU M CG    1 
ATOM   10687 C  CD1   . LEU D  2  200 ? 17.593  5.083   11.540  1.00 9.68  ? 200  LEU M CD1   1 
ATOM   10688 C  CD2   . LEU D  2  200 ? 19.773  4.488   10.452  1.00 10.34 ? 200  LEU M CD2   1 
ATOM   10689 N  N     . MET D  2  201 ? 17.852  0.568   12.937  1.00 9.93  ? 201  MET M N     1 
ATOM   10690 C  CA    . MET D  2  201 ? 17.082  -0.578  12.452  1.00 10.80 ? 201  MET M CA    1 
ATOM   10691 C  C     . MET D  2  201 ? 15.762  -0.718  13.218  1.00 10.35 ? 201  MET M C     1 
ATOM   10692 O  O     . MET D  2  201 ? 14.691  -0.850  12.610  1.00 10.90 ? 201  MET M O     1 
ATOM   10693 C  CB    . MET D  2  201 ? 17.900  -1.871  12.574  1.00 11.32 ? 201  MET M CB    1 
ATOM   10694 C  CG    . MET D  2  201 ? 17.200  -3.106  11.999  1.00 13.08 ? 201  MET M CG    1 
ATOM   10695 S  SD    . MET D  2  201 ? 18.135  -4.614  12.301  1.00 14.04 ? 201  MET M SD    1 
ATOM   10696 C  CE    . MET D  2  201 ? 17.929  -4.776  14.082  1.00 15.14 ? 201  MET M CE    1 
ATOM   10697 N  N     . GLY D  2  202 ? 15.855  -0.690  14.548  1.00 10.89 ? 202  GLY M N     1 
ATOM   10698 C  CA    . GLY D  2  202 ? 14.688  -0.826  15.433  1.00 10.41 ? 202  GLY M CA    1 
ATOM   10699 C  C     . GLY D  2  202 ? 13.669  0.283   15.233  1.00 10.44 ? 202  GLY M C     1 
ATOM   10700 O  O     . GLY D  2  202 ? 12.462  0.032   15.227  1.00 10.29 ? 202  GLY M O     1 
ATOM   10701 N  N     . PHE D  2  203 ? 14.148  1.513   15.051  1.00 9.63  ? 203  PHE M N     1 
ATOM   10702 C  CA    . PHE D  2  203 ? 13.244  2.647   14.864  1.00 10.31 ? 203  PHE M CA    1 
ATOM   10703 C  C     . PHE D  2  203 ? 12.544  2.574   13.496  1.00 9.12  ? 203  PHE M C     1 
ATOM   10704 O  O     . PHE D  2  203 ? 11.348  2.852   13.384  1.00 8.71  ? 203  PHE M O     1 
ATOM   10705 C  CB    . PHE D  2  203 ? 13.959  3.991   15.060  1.00 11.20 ? 203  PHE M CB    1 
ATOM   10706 C  CG    . PHE D  2  203 ? 13.080  5.183   14.771  1.00 13.71 ? 203  PHE M CG    1 
ATOM   10707 C  CD1   . PHE D  2  203 ? 12.041  5.531   15.636  1.00 15.98 ? 203  PHE M CD1   1 
ATOM   10708 C  CD2   . PHE D  2  203 ? 13.267  5.937   13.613  1.00 15.69 ? 203  PHE M CD2   1 
ATOM   10709 C  CE1   . PHE D  2  203 ? 11.208  6.620   15.352  1.00 16.76 ? 203  PHE M CE1   1 
ATOM   10710 C  CE2   . PHE D  2  203 ? 12.445  7.032   13.327  1.00 18.09 ? 203  PHE M CE2   1 
ATOM   10711 C  CZ    . PHE D  2  203 ? 11.420  7.376   14.200  1.00 17.02 ? 203  PHE M CZ    1 
ATOM   10712 N  N     . ALA D  2  204 ? 13.280  2.177   12.458  1.00 7.86  ? 204  ALA M N     1 
ATOM   10713 C  CA    . ALA D  2  204 ? 12.662  1.945   11.144  1.00 7.16  ? 204  ALA M CA    1 
ATOM   10714 C  C     . ALA D  2  204 ? 11.541  0.917   11.294  1.00 7.25  ? 204  ALA M C     1 
ATOM   10715 O  O     . ALA D  2  204 ? 10.457  1.084   10.754  1.00 7.84  ? 204  ALA M O     1 
ATOM   10716 C  CB    . ALA D  2  204 ? 13.701  1.441   10.144  1.00 7.66  ? 204  ALA M CB    1 
ATOM   10717 N  N     . HIS D  2  205 ? 11.812  -0.139  12.051  1.00 7.70  ? 205  HIS M N     1 
ATOM   10718 C  CA    . HIS D  2  205 ? 10.817  -1.193  12.228  1.00 7.21  ? 205  HIS M CA    1 
ATOM   10719 C  C     . HIS D  2  205 ? 9.628   -0.768  13.088  1.00 7.81  ? 205  HIS M C     1 
ATOM   10720 O  O     . HIS D  2  205 ? 8.504   -1.206  12.848  1.00 9.07  ? 205  HIS M O     1 
ATOM   10721 C  CB    . HIS D  2  205 ? 11.464  -2.480  12.725  1.00 9.89  ? 205  HIS M CB    1 
ATOM   10722 C  CG    . HIS D  2  205 ? 12.420  -3.077  11.737  1.00 8.23  ? 205  HIS M CG    1 
ATOM   10723 N  ND1   . HIS D  2  205 ? 13.295  -4.091  12.066  1.00 9.86  ? 205  HIS M ND1   1 
ATOM   10724 C  CD2   . HIS D  2  205 ? 12.640  -2.799  10.428  1.00 10.29 ? 205  HIS M CD2   1 
ATOM   10725 C  CE1   . HIS D  2  205 ? 14.015  -4.407  11.003  1.00 10.21 ? 205  HIS M CE1   1 
ATOM   10726 N  NE2   . HIS D  2  205 ? 13.638  -3.635  9.997   1.00 11.82 ? 205  HIS M NE2   1 
ATOM   10727 N  N     . TYR D  2  206 ? 9.876   0.115   14.046  1.00 7.44  ? 206  TYR M N     1 
ATOM   10728 C  CA    . TYR D  2  206 ? 8.805   0.730   14.831  1.00 7.34  ? 206  TYR M CA    1 
ATOM   10729 C  C     . TYR D  2  206 ? 7.796   1.408   13.893  1.00 7.62  ? 206  TYR M C     1 
ATOM   10730 O  O     . TYR D  2  206 ? 6.580   1.216   14.013  1.00 8.29  ? 206  TYR M O     1 
ATOM   10731 C  CB    . TYR D  2  206 ? 9.416   1.714   15.843  1.00 6.90  ? 206  TYR M CB    1 
ATOM   10732 C  CG    . TYR D  2  206 ? 8.430   2.586   16.593  1.00 7.54  ? 206  TYR M CG    1 
ATOM   10733 C  CD1   . TYR D  2  206 ? 7.785   3.644   15.956  1.00 7.94  ? 206  TYR M CD1   1 
ATOM   10734 C  CD2   . TYR D  2  206 ? 8.158   2.365   17.950  1.00 7.75  ? 206  TYR M CD2   1 
ATOM   10735 C  CE1   . TYR D  2  206 ? 6.888   4.465   16.632  1.00 10.37 ? 206  TYR M CE1   1 
ATOM   10736 C  CE2   . TYR D  2  206 ? 7.260   3.186   18.642  1.00 7.52  ? 206  TYR M CE2   1 
ATOM   10737 C  CZ    . TYR D  2  206 ? 6.619   4.232   17.963  1.00 10.66 ? 206  TYR M CZ    1 
ATOM   10738 O  OH    . TYR D  2  206 ? 5.716   5.061   18.593  1.00 10.66 ? 206  TYR M OH    1 
ATOM   10739 N  N     . LEU D  2  207 ? 8.319   2.157   12.936  1.00 7.45  ? 207  LEU M N     1 
ATOM   10740 C  CA    . LEU D  2  207 ? 7.486   2.853   11.959  1.00 7.45  ? 207  LEU M CA    1 
ATOM   10741 C  C     . LEU D  2  207 ? 6.780   1.877   11.025  1.00 8.02  ? 207  LEU M C     1 
ATOM   10742 O  O     . LEU D  2  207 ? 5.585   2.036   10.750  1.00 9.09  ? 207  LEU M O     1 
ATOM   10743 C  CB    . LEU D  2  207 ? 8.331   3.844   11.163  1.00 8.33  ? 207  LEU M CB    1 
ATOM   10744 C  CG    . LEU D  2  207 ? 8.918   5.008   11.973  1.00 9.59  ? 207  LEU M CG    1 
ATOM   10745 C  CD1   . LEU D  2  207 ? 9.776   5.907   11.089  1.00 11.34 ? 207  LEU M CD1   1 
ATOM   10746 C  CD2   . LEU D  2  207 ? 7.827   5.820   12.696  1.00 10.86 ? 207  LEU M CD2   1 
ATOM   10747 N  N     . GLU D  2  208 ? 7.513   0.882   10.520  1.00 7.61  ? 208  GLU M N     1 
ATOM   10748 C  CA    . GLU D  2  208 ? 6.898   -0.138  9.674   1.00 6.93  ? 208  GLU M CA    1 
ATOM   10749 C  C     . GLU D  2  208 ? 5.767   -0.869  10.389  1.00 7.21  ? 208  GLU M C     1 
ATOM   10750 O  O     . GLU D  2  208 ? 4.750   -1.185  9.779   1.00 6.94  ? 208  GLU M O     1 
ATOM   10751 C  CB    . GLU D  2  208 ? 7.944   -1.152  9.202   1.00 7.19  ? 208  GLU M CB    1 
ATOM   10752 C  CG    . GLU D  2  208 ? 8.925   -0.598  8.170   1.00 9.18  ? 208  GLU M CG    1 
ATOM   10753 C  CD    . GLU D  2  208 ? 9.825   -1.677  7.583   1.00 10.94 ? 208  GLU M CD    1 
ATOM   10754 O  OE1   . GLU D  2  208 ? 11.059  -1.465  7.541   1.00 17.69 ? 208  GLU M OE1   1 
ATOM   10755 O  OE2   . GLU D  2  208 ? 9.304   -2.743  7.171   1.00 14.66 ? 208  GLU M OE2   1 
ATOM   10756 N  N     . ALA D  2  209 ? 5.954   -1.146  11.680  1.00 7.15  ? 209  ALA M N     1 
ATOM   10757 C  CA    . ALA D  2  209 ? 4.954   -1.883  12.454  1.00 7.19  ? 209  ALA M CA    1 
ATOM   10758 C  C     . ALA D  2  209 ? 3.737   -1.002  12.715  1.00 7.43  ? 209  ALA M C     1 
ATOM   10759 O  O     . ALA D  2  209 ? 2.602   -1.473  12.672  1.00 7.48  ? 209  ALA M O     1 
ATOM   10760 C  CB    . ALA D  2  209 ? 5.541   -2.397  13.749  1.00 8.09  ? 209  ALA M CB    1 
ATOM   10761 N  N     . LEU D  2  210 ? 3.974   0.272   12.995  1.00 6.75  ? 210  LEU M N     1 
ATOM   10762 C  CA    . LEU D  2  210 ? 2.867   1.218   13.163  1.00 6.61  ? 210  LEU M CA    1 
ATOM   10763 C  C     . LEU D  2  210 ? 1.998   1.297   11.906  1.00 7.47  ? 210  LEU M C     1 
ATOM   10764 O  O     . LEU D  2  210 ? 0.773   1.294   11.994  1.00 9.28  ? 210  LEU M O     1 
ATOM   10765 C  CB    . LEU D  2  210 ? 3.385   2.605   13.566  1.00 8.40  ? 210  LEU M CB    1 
ATOM   10766 C  CG    . LEU D  2  210 ? 2.340   3.686   13.861  1.00 8.22  ? 210  LEU M CG    1 
ATOM   10767 C  CD1   . LEU D  2  210 ? 1.398   3.269   15.002  1.00 9.29  ? 210  LEU M CD1   1 
ATOM   10768 C  CD2   . LEU D  2  210 ? 3.070   4.990   14.183  1.00 12.01 ? 210  LEU M CD2   1 
ATOM   10769 N  N     . ASP D  2  211 ? 2.630   1.304   10.734  1.00 7.12  ? 211  ASP M N     1 
ATOM   10770 C  CA    . ASP D  2  211 ? 1.862   1.224   9.478   1.00 8.18  ? 211  ASP M CA    1 
ATOM   10771 C  C     . ASP D  2  211 ? 1.170   -0.145  9.333   1.00 8.62  ? 211  ASP M C     1 
ATOM   10772 O  O     . ASP D  2  211 ? -0.030  -0.220  9.030   1.00 9.80  ? 211  ASP M O     1 
ATOM   10773 C  CB    . ASP D  2  211 ? 2.784   1.423   8.276   1.00 8.66  ? 211  ASP M CB    1 
ATOM   10774 C  CG    . ASP D  2  211 ? 3.274   2.849   8.112   1.00 12.55 ? 211  ASP M CG    1 
ATOM   10775 O  OD1   . ASP D  2  211 ? 2.814   3.784   8.821   1.00 13.12 ? 211  ASP M OD1   1 
ATOM   10776 O  OD2   . ASP D  2  211 ? 4.143   3.041   7.222   1.00 14.72 ? 211  ASP M OD2   1 
ATOM   10777 N  N     . PHE D  2  212 ? 1.929   -1.229  9.520   1.00 6.48  ? 212  PHE M N     1 
ATOM   10778 C  CA    . PHE D  2  212 ? 1.433   -2.544  9.135   1.00 6.55  ? 212  PHE M CA    1 
ATOM   10779 C  C     . PHE D  2  212 ? 0.324   -3.066  10.035  1.00 6.26  ? 212  PHE M C     1 
ATOM   10780 O  O     . PHE D  2  212 ? -0.564  -3.780  9.559   1.00 6.69  ? 212  PHE M O     1 
ATOM   10781 C  CB    . PHE D  2  212 ? 2.542   -3.596  8.989   1.00 7.62  ? 212  PHE M CB    1 
ATOM   10782 C  CG    . PHE D  2  212 ? 2.008   -4.932  8.557   1.00 7.71  ? 212  PHE M CG    1 
ATOM   10783 C  CD1   . PHE D  2  212 ? 1.548   -5.125  7.254   1.00 9.31  ? 212  PHE M CD1   1 
ATOM   10784 C  CD2   . PHE D  2  212 ? 1.864   -5.972  9.482   1.00 7.73  ? 212  PHE M CD2   1 
ATOM   10785 C  CE1   . PHE D  2  212 ? 0.997   -6.364  6.861   1.00 9.53  ? 212  PHE M CE1   1 
ATOM   10786 C  CE2   . PHE D  2  212 ? 1.296   -7.185  9.118   1.00 7.07  ? 212  PHE M CE2   1 
ATOM   10787 C  CZ    . PHE D  2  212 ? 0.855   -7.385  7.806   1.00 8.75  ? 212  PHE M CZ    1 
ATOM   10788 N  N     . GLN D  2  213 ? 0.369   -2.743  11.326  1.00 6.57  ? 213  GLN M N     1 
ATOM   10789 C  CA    . GLN D  2  213 ? -0.640  -3.304  12.242  1.00 6.06  ? 213  GLN M CA    1 
ATOM   10790 C  C     . GLN D  2  213 ? -2.084  -3.052  11.786  1.00 6.49  ? 213  GLN M C     1 
ATOM   10791 O  O     . GLN D  2  213 ? -2.969  -3.884  12.031  1.00 7.09  ? 213  GLN M O     1 
ATOM   10792 C  CB    . GLN D  2  213 ? -0.414  -2.830  13.684  1.00 6.76  ? 213  GLN M CB    1 
ATOM   10793 C  CG    . GLN D  2  213 ? -0.362  -1.314  13.903  1.00 6.68  ? 213  GLN M CG    1 
ATOM   10794 C  CD    . GLN D  2  213 ? -1.698  -0.606  13.818  1.00 6.09  ? 213  GLN M CD    1 
ATOM   10795 O  OE1   . GLN D  2  213 ? -2.747  -1.123  14.236  1.00 6.90  ? 213  GLN M OE1   1 
ATOM   10796 N  NE2   . GLN D  2  213 ? -1.658  0.619   13.296  1.00 7.02  ? 213  GLN M NE2   1 
ATOM   10797 N  N     . ARG D  2  214 ? -2.320  -1.938  11.089  1.00 6.26  ? 214  ARG M N     1 
ATOM   10798 C  CA    . ARG D  2  214 ? -3.672  -1.611  10.644  1.00 6.74  ? 214  ARG M CA    1 
ATOM   10799 C  C     . ARG D  2  214 ? -4.245  -2.667  9.682   1.00 7.92  ? 214  ARG M C     1 
ATOM   10800 O  O     . ARG D  2  214 ? -5.452  -2.846  9.600   1.00 9.55  ? 214  ARG M O     1 
ATOM   10801 C  CB    . ARG D  2  214 ? -3.705  -0.221  10.000  1.00 6.37  ? 214  ARG M CB    1 
ATOM   10802 C  CG    . ARG D  2  214 ? -3.268  -0.218  8.536   1.00 5.85  ? 214  ARG M CG    1 
ATOM   10803 C  CD    . ARG D  2  214 ? -3.038  1.185   7.990   1.00 9.35  ? 214  ARG M CD    1 
ATOM   10804 N  NE    . ARG D  2  214 ? -2.945  1.150   6.526   1.00 9.36  ? 214  ARG M NE    1 
ATOM   10805 C  CZ    . ARG D  2  214 ? -1.839  0.870   5.844   1.00 11.15 ? 214  ARG M CZ    1 
ATOM   10806 N  NH1   . ARG D  2  214 ? -0.707  0.588   6.486   1.00 10.86 ? 214  ARG M NH1   1 
ATOM   10807 N  NH2   . ARG D  2  214 ? -1.871  0.861   4.515   1.00 13.13 ? 214  ARG M NH2   1 
ATOM   10808 N  N     . GLU D  2  215 ? -3.364  -3.366  8.959   1.00 6.04  ? 215  GLU M N     1 
ATOM   10809 C  CA    . GLU D  2  215 ? -3.790  -4.375  8.001   1.00 6.76  ? 215  GLU M CA    1 
ATOM   10810 C  C     . GLU D  2  215 ? -4.289  -5.662  8.675   1.00 6.63  ? 215  GLU M C     1 
ATOM   10811 O  O     . GLU D  2  215 ? -5.241  -6.310  8.204   1.00 6.12  ? 215  GLU M O     1 
ATOM   10812 C  CB    . GLU D  2  215 ? -2.625  -4.704  7.074   1.00 7.67  ? 215  GLU M CB    1 
ATOM   10813 C  CG    . GLU D  2  215 ? -2.202  -3.537  6.192   1.00 9.60  ? 215  GLU M CG    1 
ATOM   10814 C  CD    . GLU D  2  215 ? -3.327  -3.073  5.259   1.00 13.26 ? 215  GLU M CD    1 
ATOM   10815 O  OE1   . GLU D  2  215 ? -3.679  -3.801  4.315   1.00 17.78 ? 215  GLU M OE1   1 
ATOM   10816 O  OE2   . GLU D  2  215 ? -3.868  -1.972  5.473   1.00 22.14 ? 215  GLU M OE2   1 
ATOM   10817 N  N     . ILE D  2  216 ? -3.640  -6.032  9.773   1.00 6.14  ? 216  ILE M N     1 
ATOM   10818 C  CA    . ILE D  2  216 ? -3.938  -7.303  10.439  1.00 5.70  ? 216  ILE M CA    1 
ATOM   10819 C  C     . ILE D  2  216 ? -5.419  -7.412  10.805  1.00 5.83  ? 216  ILE M C     1 
ATOM   10820 O  O     . ILE D  2  216 ? -6.072  -8.452  10.589  1.00 6.35  ? 216  ILE M O     1 
ATOM   10821 C  CB    . ILE D  2  216 ? -3.050  -7.497  11.691  1.00 5.81  ? 216  ILE M CB    1 
ATOM   10822 C  CG1   . ILE D  2  216 ? -1.560  -7.462  11.298  1.00 6.65  ? 216  ILE M CG1   1 
ATOM   10823 C  CG2   . ILE D  2  216 ? -3.384  -8.825  12.403  1.00 7.23  ? 216  ILE M CG2   1 
ATOM   10824 C  CD1   . ILE D  2  216 ? -0.601  -7.441  12.504  1.00 8.16  ? 216  ILE M CD1   1 
ATOM   10825 N  N     . VAL D  2  217 ? -5.958  -6.307  11.316  1.00 6.40  ? 217  VAL M N     1 
ATOM   10826 C  CA    . VAL D  2  217 ? -7.323  -6.317  11.828  1.00 6.80  ? 217  VAL M CA    1 
ATOM   10827 C  C     . VAL D  2  217 ? -8.401  -6.294  10.738  1.00 6.19  ? 217  VAL M C     1 
ATOM   10828 O  O     . VAL D  2  217 ? -9.582  -6.399  11.057  1.00 5.82  ? 217  VAL M O     1 
ATOM   10829 C  CB    . VAL D  2  217 ? -7.572  -5.178  12.829  1.00 6.24  ? 217  VAL M CB    1 
ATOM   10830 C  CG1   . VAL D  2  217 ? -6.547  -5.245  13.954  1.00 8.16  ? 217  VAL M CG1   1 
ATOM   10831 C  CG2   . VAL D  2  217 ? -7.559  -3.803  12.130  1.00 7.95  ? 217  VAL M CG2   1 
ATOM   10832 N  N     . LYS D  2  218 ? -8.000  -6.217  9.469   1.00 5.97  ? 218  LYS M N     1 
ATOM   10833 C  CA    . LYS D  2  218 ? -8.961  -6.396  8.384   1.00 5.86  ? 218  LYS M CA    1 
ATOM   10834 C  C     . LYS D  2  218 ? -9.656  -7.758  8.484   1.00 6.53  ? 218  LYS M C     1 
ATOM   10835 O  O     . LYS D  2  218 ? -10.787 -7.898  8.042   1.00 8.23  ? 218  LYS M O     1 
ATOM   10836 C  CB    . LYS D  2  218 ? -8.316  -6.185  7.017   1.00 5.80  ? 218  LYS M CB    1 
ATOM   10837 C  CG    . LYS D  2  218 ? -8.015  -4.713  6.725   1.00 7.20  ? 218  LYS M CG    1 
ATOM   10838 C  CD    . LYS D  2  218 ? -7.242  -4.554  5.439   1.00 8.93  ? 218  LYS M CD    1 
ATOM   10839 C  CE    . LYS D  2  218 ? -7.124  -3.088  5.064   1.00 11.32 ? 218  LYS M CE    1 
ATOM   10840 N  NZ    . LYS D  2  218 ? -6.405  -2.916  3.771   1.00 14.97 ? 218  LYS M NZ    1 
ATOM   10841 N  N     . ILE D  2  219 ? -8.994  -8.754  9.082   1.00 6.61  ? 219  ILE M N     1 
ATOM   10842 C  CA    . ILE D  2  219 ? -9.630  -10.065 9.319   1.00 5.16  ? 219  ILE M CA    1 
ATOM   10843 C  C     . ILE D  2  219 ? -10.797 -9.917  10.293  1.00 5.89  ? 219  ILE M C     1 
ATOM   10844 O  O     . ILE D  2  219 ? -11.866 -10.503 10.085  1.00 5.71  ? 219  ILE M O     1 
ATOM   10845 C  CB    . ILE D  2  219 ? -8.609  -11.102 9.840   1.00 5.13  ? 219  ILE M CB    1 
ATOM   10846 C  CG1   . ILE D  2  219 ? -7.494  -11.321 8.806   1.00 5.62  ? 219  ILE M CG1   1 
ATOM   10847 C  CG2   . ILE D  2  219 ? -9.287  -12.429 10.205  1.00 6.55  ? 219  ILE M CG2   1 
ATOM   10848 C  CD1   . ILE D  2  219 ? -6.319  -12.113 9.298   1.00 9.10  ? 219  ILE M CD1   1 
ATOM   10849 N  N     . HIS D  2  220 ? -10.594 -9.144  11.362  1.00 6.90  ? 220  HIS M N     1 
ATOM   10850 C  CA    . HIS D  2  220 ? -11.705 -8.831  12.265  1.00 5.76  ? 220  HIS M CA    1 
ATOM   10851 C  C     . HIS D  2  220 ? -12.833 -8.110  11.531  1.00 6.64  ? 220  HIS M C     1 
ATOM   10852 O  O     . HIS D  2  220 ? -13.997 -8.340  11.830  1.00 6.47  ? 220  HIS M O     1 
ATOM   10853 C  CB    . HIS D  2  220 ? -11.238 -7.946  13.426  1.00 4.74  ? 220  HIS M CB    1 
ATOM   10854 C  CG    . HIS D  2  220 ? -10.632 -8.696  14.562  1.00 6.18  ? 220  HIS M CG    1 
ATOM   10855 N  ND1   . HIS D  2  220 ? -10.407 -8.109  15.788  1.00 8.82  ? 220  HIS M ND1   1 
ATOM   10856 C  CD2   . HIS D  2  220 ? -10.222 -9.981  14.679  1.00 7.49  ? 220  HIS M CD2   1 
ATOM   10857 C  CE1   . HIS D  2  220 ? -9.872  -8.999  16.607  1.00 9.13  ? 220  HIS M CE1   1 
ATOM   10858 N  NE2   . HIS D  2  220 ? -9.749  -10.141 15.960  1.00 8.08  ? 220  HIS M NE2   1 
ATOM   10859 N  N     . ALA D  2  221 ? -12.490 -7.207  10.608  1.00 5.92  ? 221  ALA M N     1 
ATOM   10860 C  CA    . ALA D  2  221 ? -13.517 -6.458  9.894   1.00 6.14  ? 221  ALA M CA    1 
ATOM   10861 C  C     . ALA D  2  221 ? -14.359 -7.410  9.030   1.00 5.09  ? 221  ALA M C     1 
ATOM   10862 O  O     . ALA D  2  221 ? -15.587 -7.281  8.968   1.00 5.71  ? 221  ALA M O     1 
ATOM   10863 C  CB    . ALA D  2  221 ? -12.903 -5.339  9.050   1.00 6.55  ? 221  ALA M CB    1 
ATOM   10864 N  N     . VAL D  2  222 ? -13.717 -8.371  8.357   1.00 4.69  ? 222  VAL M N     1 
ATOM   10865 C  CA    . VAL D  2  222 ? -14.482 -9.306  7.518   1.00 5.31  ? 222  VAL M CA    1 
ATOM   10866 C  C     . VAL D  2  222 ? -15.482 -10.146 8.357   1.00 6.28  ? 222  VAL M C     1 
ATOM   10867 O  O     . VAL D  2  222 ? -16.674 -10.185 8.059   1.00 7.21  ? 222  VAL M O     1 
ATOM   10868 C  CB    . VAL D  2  222 ? -13.556 -10.219 6.692   1.00 6.06  ? 222  VAL M CB    1 
ATOM   10869 C  CG1   . VAL D  2  222 ? -14.353 -11.368 6.033   1.00 6.06  ? 222  VAL M CG1   1 
ATOM   10870 C  CG2   . VAL D  2  222 ? -12.823 -9.405  5.633   1.00 6.52  ? 222  VAL M CG2   1 
ATOM   10871 N  N     . PHE D  2  223 ? -14.999 -10.808 9.405   1.00 5.50  ? 223  PHE M N     1 
ATOM   10872 C  CA    . PHE D  2  223 ? -15.864 -11.687 10.198  1.00 4.69  ? 223  PHE M CA    1 
ATOM   10873 C  C     . PHE D  2  223 ? -16.691 -10.975 11.260  1.00 6.38  ? 223  PHE M C     1 
ATOM   10874 O  O     . PHE D  2  223 ? -17.750 -11.457 11.643  1.00 8.29  ? 223  PHE M O     1 
ATOM   10875 C  CB    . PHE D  2  223 ? -15.036 -12.808 10.834  1.00 4.87  ? 223  PHE M CB    1 
ATOM   10876 C  CG    . PHE D  2  223 ? -14.386 -13.726 9.832   1.00 6.66  ? 223  PHE M CG    1 
ATOM   10877 C  CD1   . PHE D  2  223 ? -15.167 -14.515 8.968   1.00 7.73  ? 223  PHE M CD1   1 
ATOM   10878 C  CD2   . PHE D  2  223 ? -13.004 -13.836 9.771   1.00 7.34  ? 223  PHE M CD2   1 
ATOM   10879 C  CE1   . PHE D  2  223 ? -14.576 -15.379 8.046   1.00 8.04  ? 223  PHE M CE1   1 
ATOM   10880 C  CE2   . PHE D  2  223 ? -12.392 -14.708 8.837   1.00 7.82  ? 223  PHE M CE2   1 
ATOM   10881 C  CZ    . PHE D  2  223 ? -13.182 -15.480 7.984   1.00 8.55  ? 223  PHE M CZ    1 
ATOM   10882 N  N     . GLY D  2  224 ? -16.187 -9.843  11.746  1.00 5.32  ? 224  GLY M N     1 
ATOM   10883 C  CA    . GLY D  2  224 ? -16.806 -9.148  12.871  1.00 5.95  ? 224  GLY M CA    1 
ATOM   10884 C  C     . GLY D  2  224 ? -17.224 -7.710  12.632  1.00 5.55  ? 224  GLY M C     1 
ATOM   10885 O  O     . GLY D  2  224 ? -17.589 -7.026  13.580  1.00 6.06  ? 224  GLY M O     1 
ATOM   10886 N  N     . GLY D  2  225 ? -17.180 -7.246  11.378  1.00 5.29  ? 225  GLY M N     1 
ATOM   10887 C  CA    . GLY D  2  225 ? -17.705 -5.920  11.016  1.00 5.06  ? 225  GLY M CA    1 
ATOM   10888 C  C     . GLY D  2  225 ? -16.773 -4.729  11.176  1.00 5.21  ? 225  GLY M C     1 
ATOM   10889 O  O     . GLY D  2  225 ? -16.831 -3.793  10.393  1.00 6.75  ? 225  GLY M O     1 
ATOM   10890 N  N     . LYS D  2  226 ? -15.919 -4.756  12.194  1.00 5.83  ? 226  LYS M N     1 
ATOM   10891 C  CA    . LYS D  2  226 ? -15.095 -3.603  12.537  1.00 5.10  ? 226  LYS M CA    1 
ATOM   10892 C  C     . LYS D  2  226 ? -14.022 -3.986  13.533  1.00 4.67  ? 226  LYS M C     1 
ATOM   10893 O  O     . LYS D  2  226 ? -14.182 -4.953  14.280  1.00 5.49  ? 226  LYS M O     1 
ATOM   10894 C  CB    . LYS D  2  226 ? -15.951 -2.472  13.121  1.00 6.16  ? 226  LYS M CB    1 
ATOM   10895 C  CG    . LYS D  2  226 ? -16.809 -2.858  14.330  1.00 5.32  ? 226  LYS M CG    1 
ATOM   10896 C  CD    . LYS D  2  226 ? -17.653 -1.681  14.790  1.00 5.64  ? 226  LYS M CD    1 
ATOM   10897 C  CE    . LYS D  2  226 ? -16.887 -0.753  15.743  1.00 7.36  ? 226  LYS M CE    1 
ATOM   10898 N  NZ    . LYS D  2  226 ? -16.983 -1.205  17.131  1.00 8.56  ? 226  LYS M NZ    1 
ATOM   10899 N  N     . ASN D  2  227 ? -12.946 -3.212  13.556  1.00 5.12  ? 227  ASN M N     1 
ATOM   10900 C  CA    . ASN D  2  227 ? -11.971 -3.277  14.630  1.00 4.97  ? 227  ASN M CA    1 
ATOM   10901 C  C     . ASN D  2  227 ? -11.468 -1.836  14.876  1.00 5.35  ? 227  ASN M C     1 
ATOM   10902 O  O     . ASN D  2  227 ? -11.088 -1.143  13.924  1.00 6.44  ? 227  ASN M O     1 
ATOM   10903 C  CB    . ASN D  2  227 ? -10.809 -4.213  14.268  1.00 4.99  ? 227  ASN M CB    1 
ATOM   10904 C  CG    . ASN D  2  227 ? -9.672  -4.168  15.287  1.00 5.61  ? 227  ASN M CG    1 
ATOM   10905 O  OD1   . ASN D  2  227 ? -8.982  -3.144  15.419  1.00 6.37  ? 227  ASN M OD1   1 
ATOM   10906 N  ND2   . ASN D  2  227 ? -9.435  -5.293  15.971  1.00 6.93  ? 227  ASN M ND2   1 
ATOM   10907 N  N     . PRO D  2  228 ? -11.395 -1.406  16.153  1.00 6.27  ? 228  PRO M N     1 
ATOM   10908 C  CA    . PRO D  2  228 ? -11.704 -2.143  17.382  1.00 5.84  ? 228  PRO M CA    1 
ATOM   10909 C  C     . PRO D  2  228 ? -13.173 -2.528  17.572  1.00 6.28  ? 228  PRO M C     1 
ATOM   10910 O  O     . PRO D  2  228 ? -14.080 -1.962  16.941  1.00 6.12  ? 228  PRO M O     1 
ATOM   10911 C  CB    . PRO D  2  228 ? -11.287 -1.160  18.495  1.00 5.28  ? 228  PRO M CB    1 
ATOM   10912 C  CG    . PRO D  2  228 ? -10.194 -0.364  17.868  1.00 6.48  ? 228  PRO M CG    1 
ATOM   10913 C  CD    . PRO D  2  228 ? -10.649 -0.173  16.446  1.00 6.34  ? 228  PRO M CD    1 
ATOM   10914 N  N     . HIS D  2  229 ? -13.356 -3.518  18.443  1.00 6.02  ? 229  HIS M N     1 
ATOM   10915 C  CA    . HIS D  2  229 ? -14.660 -3.964  18.970  1.00 5.31  ? 229  HIS M CA    1 
ATOM   10916 C  C     . HIS D  2  229 ? -15.573 -4.600  17.928  1.00 5.84  ? 229  HIS M C     1 
ATOM   10917 O  O     . HIS D  2  229 ? -16.645 -4.073  17.633  1.00 5.77  ? 229  HIS M O     1 
ATOM   10918 C  CB    . HIS D  2  229 ? -15.383 -2.836  19.724  1.00 6.13  ? 229  HIS M CB    1 
ATOM   10919 C  CG    . HIS D  2  229 ? -14.690 -2.407  20.981  1.00 4.44  ? 229  HIS M CG    1 
ATOM   10920 N  ND1   . HIS D  2  229 ? -13.869 -3.248  21.704  1.00 5.40  ? 229  HIS M ND1   1 
ATOM   10921 C  CD2   . HIS D  2  229 ? -14.735 -1.242  21.669  1.00 6.45  ? 229  HIS M CD2   1 
ATOM   10922 C  CE1   . HIS D  2  229 ? -13.416 -2.608  22.766  1.00 5.64  ? 229  HIS M CE1   1 
ATOM   10923 N  NE2   . HIS D  2  229 ? -13.933 -1.392  22.772  1.00 5.78  ? 229  HIS M NE2   1 
ATOM   10924 N  N     . PRO D  2  230 ? -15.155 -5.751  17.383  1.00 4.72  ? 230  PRO M N     1 
ATOM   10925 C  CA    . PRO D  2  230 ? -16.010 -6.482  16.440  1.00 4.31  ? 230  PRO M CA    1 
ATOM   10926 C  C     . PRO D  2  230 ? -17.259 -7.067  17.096  1.00 5.87  ? 230  PRO M C     1 
ATOM   10927 O  O     . PRO D  2  230 ? -17.403 -7.040  18.330  1.00 6.57  ? 230  PRO M O     1 
ATOM   10928 C  CB    . PRO D  2  230 ? -15.094 -7.608  15.932  1.00 5.48  ? 230  PRO M CB    1 
ATOM   10929 C  CG    . PRO D  2  230 ? -14.094 -7.808  17.045  1.00 5.57  ? 230  PRO M CG    1 
ATOM   10930 C  CD    . PRO D  2  230 ? -13.845 -6.404  17.576  1.00 5.20  ? 230  PRO M CD    1 
ATOM   10931 N  N     . ASN D  2  231 ? -18.162 -7.575  16.266  1.00 5.19  ? 231  ASN M N     1 
ATOM   10932 C  CA    . ASN D  2  231 ? -19.410 -8.168  16.757  1.00 5.29  ? 231  ASN M CA    1 
ATOM   10933 C  C     . ASN D  2  231 ? -19.381 -9.685  16.775  1.00 5.96  ? 231  ASN M C     1 
ATOM   10934 O  O     . ASN D  2  231 ? -18.625 -10.309 16.013  1.00 6.56  ? 231  ASN M O     1 
ATOM   10935 C  CB    . ASN D  2  231 ? -20.585 -7.660  15.916  1.00 5.83  ? 231  ASN M CB    1 
ATOM   10936 C  CG    . ASN D  2  231 ? -20.648 -6.129  15.872  1.00 5.61  ? 231  ASN M CG    1 
ATOM   10937 O  OD1   . ASN D  2  231 ? -20.440 -5.492  14.812  1.00 11.38 ? 231  ASN M OD1   1 
ATOM   10938 N  ND2   . ASN D  2  231 ? -20.879 -5.529  17.024  1.00 4.82  ? 231  ASN M ND2   1 
ATOM   10939 N  N     . TRP D  2  232 ? -20.207 -10.246 17.660  1.00 5.78  ? 232  TRP M N     1 
ATOM   10940 C  CA    . TRP D  2  232 ? -20.259 -11.692 17.972  1.00 5.54  ? 232  TRP M CA    1 
ATOM   10941 C  C     . TRP D  2  232 ? -21.722 -12.024 18.260  1.00 5.73  ? 232  TRP M C     1 
ATOM   10942 O  O     . TRP D  2  232 ? -22.546 -11.118 18.400  1.00 7.35  ? 232  TRP M O     1 
ATOM   10943 C  CB    . TRP D  2  232 ? -19.449 -11.993 19.243  1.00 6.93  ? 232  TRP M CB    1 
ATOM   10944 C  CG    . TRP D  2  232 ? -18.050 -11.426 19.219  1.00 5.59  ? 232  TRP M CG    1 
ATOM   10945 C  CD1   . TRP D  2  232 ? -17.689 -10.100 19.304  1.00 6.90  ? 232  TRP M CD1   1 
ATOM   10946 C  CD2   . TRP D  2  232 ? -16.834 -12.165 19.083  1.00 4.99  ? 232  TRP M CD2   1 
ATOM   10947 N  NE1   . TRP D  2  232 ? -16.327 -9.975  19.207  1.00 7.70  ? 232  TRP M NE1   1 
ATOM   10948 C  CE2   . TRP D  2  232 ? -15.772 -11.227 19.112  1.00 6.52  ? 232  TRP M CE2   1 
ATOM   10949 C  CE3   . TRP D  2  232 ? -16.529 -13.535 18.994  1.00 9.32  ? 232  TRP M CE3   1 
ATOM   10950 C  CZ2   . TRP D  2  232 ? -14.420 -11.613 19.009  1.00 6.93  ? 232  TRP M CZ2   1 
ATOM   10951 C  CZ3   . TRP D  2  232 ? -15.193 -13.920 18.900  1.00 7.97  ? 232  TRP M CZ3   1 
ATOM   10952 C  CH2   . TRP D  2  232 ? -14.152 -12.957 18.913  1.00 9.53  ? 232  TRP M CH2   1 
ATOM   10953 N  N     . ILE D  2  233 ? -22.058 -13.312 18.353  1.00 5.92  ? 233  ILE M N     1 
ATOM   10954 C  CA    . ILE D  2  233 ? -23.352 -13.706 18.922  1.00 6.61  ? 233  ILE M CA    1 
ATOM   10955 C  C     . ILE D  2  233 ? -23.224 -14.935 19.813  1.00 5.98  ? 233  ILE M C     1 
ATOM   10956 O  O     . ILE D  2  233 ? -22.373 -15.804 19.593  1.00 7.07  ? 233  ILE M O     1 
ATOM   10957 C  CB    . ILE D  2  233 ? -24.449 -14.013 17.851  1.00 6.32  ? 233  ILE M CB    1 
ATOM   10958 C  CG1   . ILE D  2  233 ? -23.957 -15.045 16.812  1.00 6.60  ? 233  ILE M CG1   1 
ATOM   10959 C  CG2   . ILE D  2  233 ? -24.990 -12.712 17.217  1.00 7.20  ? 233  ILE M CG2   1 
ATOM   10960 C  CD1   . ILE D  2  233 ? -25.080 -15.661 15.968  1.00 8.91  ? 233  ILE M CD1   1 
ATOM   10961 N  N     . VAL D  2  234 ? -24.109 -15.008 20.793  1.00 5.74  ? 234  VAL M N     1 
ATOM   10962 C  CA    . VAL D  2  234 ? -24.342 -16.253 21.516  1.00 6.46  ? 234  VAL M CA    1 
ATOM   10963 C  C     . VAL D  2  234 ? -24.955 -17.230 20.501  1.00 7.31  ? 234  VAL M C     1 
ATOM   10964 O  O     . VAL D  2  234 ? -25.970 -16.928 19.862  1.00 9.67  ? 234  VAL M O     1 
ATOM   10965 C  CB    . VAL D  2  234 ? -25.268 -16.020 22.720  1.00 6.93  ? 234  VAL M CB    1 
ATOM   10966 C  CG1   . VAL D  2  234 ? -25.685 -17.330 23.344  1.00 9.55  ? 234  VAL M CG1   1 
ATOM   10967 C  CG2   . VAL D  2  234 ? -24.578 -15.165 23.749  1.00 8.54  ? 234  VAL M CG2   1 
ATOM   10968 N  N     . GLY D  2  235 ? -24.290 -18.363 20.308  1.00 7.02  ? 235  GLY M N     1 
ATOM   10969 C  CA    . GLY D  2  235 ? -24.716 -19.363 19.300  1.00 7.64  ? 235  GLY M CA    1 
ATOM   10970 C  C     . GLY D  2  235 ? -23.784 -19.487 18.100  1.00 6.91  ? 235  GLY M C     1 
ATOM   10971 O  O     . GLY D  2  235 ? -23.924 -20.396 17.293  1.00 8.93  ? 235  GLY M O     1 
ATOM   10972 N  N     . GLY D  2  236 ? -22.809 -18.591 17.978  1.00 6.14  ? 236  GLY M N     1 
ATOM   10973 C  CA    . GLY D  2  236 ? -21.809 -18.714 16.914  1.00 7.12  ? 236  GLY M CA    1 
ATOM   10974 C  C     . GLY D  2  236 ? -21.234 -17.379 16.478  1.00 7.68  ? 236  GLY M C     1 
ATOM   10975 O  O     . GLY D  2  236 ? -20.628 -16.675 17.272  1.00 8.09  ? 236  GLY M O     1 
ATOM   10976 N  N     . MET D  2  237 ? -21.441 -17.033 15.207  1.00 8.04  ? 237  MET M N     1 
ATOM   10977 C  CA    . MET D  2  237 ? -21.037 -15.733 14.672  1.00 6.66  ? 237  MET M CA    1 
ATOM   10978 C  C     . MET D  2  237 ? -22.128 -15.250 13.725  1.00 7.10  ? 237  MET M C     1 
ATOM   10979 O  O     . MET D  2  237 ? -22.814 -16.075 13.126  1.00 7.91  ? 237  MET M O     1 
ATOM   10980 C  CB    . MET D  2  237 ? -19.685 -15.847 13.950  1.00 6.98  ? 237  MET M CB    1 
ATOM   10981 C  CG    . MET D  2  237 ? -18.508 -16.108 14.909  1.00 7.63  ? 237  MET M CG    1 
ATOM   10982 S  SD    . MET D  2  237 ? -18.254 -14.783 16.121  1.00 10.69 ? 237  MET M SD    1 
ATOM   10983 C  CE    . MET D  2  237 ? -17.257 -13.626 15.169  1.00 14.14 ? 237  MET M CE    1 
ATOM   10984 N  N     . PRO D  2  238 ? -22.298 -13.916 13.588  1.00 7.51  ? 238  PRO M N     1 
ATOM   10985 C  CA    . PRO D  2  238 ? -23.348 -13.395 12.703  1.00 7.81  ? 238  PRO M CA    1 
ATOM   10986 C  C     . PRO D  2  238 ? -22.959 -13.344 11.225  1.00 7.26  ? 238  PRO M C     1 
ATOM   10987 O  O     . PRO D  2  238 ? -23.811 -13.020 10.379  1.00 7.36  ? 238  PRO M O     1 
ATOM   10988 C  CB    . PRO D  2  238 ? -23.607 -11.983 13.243  1.00 10.46 ? 238  PRO M CB    1 
ATOM   10989 C  CG    . PRO D  2  238 ? -22.428 -11.633 14.104  1.00 9.56  ? 238  PRO M CG    1 
ATOM   10990 C  CD    . PRO D  2  238 ? -21.564 -12.845 14.287  1.00 9.26  ? 238  PRO M CD    1 
ATOM   10991 N  N     . CYS D  2  239 ? -21.702 -13.675 10.913  1.00 6.49  ? 239  CYS M N     1 
ATOM   10992 C  CA    . CYS D  2  239 ? -21.185 -13.553 9.558   1.00 6.86  ? 239  CYS M CA    1 
ATOM   10993 C  C     . CYS D  2  239 ? -21.551 -14.770 8.713   1.00 6.93  ? 239  CYS M C     1 
ATOM   10994 O  O     . CYS D  2  239 ? -20.712 -15.649 8.425   1.00 8.25  ? 239  CYS M O     1 
ATOM   10995 C  CB    . CYS D  2  239 ? -19.674 -13.276 9.559   1.00 8.15  ? 239  CYS M CB    1 
ATOM   10996 S  SG    . CYS D  2  239 ? -18.719 -14.451 10.568  1.00 8.99  ? 239  CYS M SG    1 
ATOM   10997 N  N     . ALA D  2  240 ? -22.808 -14.800 8.289   1.00 6.15  ? 240  ALA M N     1 
ATOM   10998 C  CA    . ALA D  2  240 ? -23.336 -15.879 7.447   1.00 6.29  ? 240  ALA M CA    1 
ATOM   10999 C  C     . ALA D  2  240 ? -22.486 -16.043 6.190   1.00 6.91  ? 240  ALA M C     1 
ATOM   11000 O  O     . ALA D  2  240 ? -22.000 -15.050 5.620   1.00 8.08  ? 240  ALA M O     1 
ATOM   11001 C  CB    . ALA D  2  240 ? -24.766 -15.569 7.063   1.00 7.82  ? 240  ALA M CB    1 
ATOM   11002 N  N     . ILE D  2  241 ? -22.323 -17.298 5.775   1.00 6.59  ? 241  ILE M N     1 
ATOM   11003 C  CA    . ILE D  2  241 ? -21.487 -17.656 4.647   1.00 5.86  ? 241  ILE M CA    1 
ATOM   11004 C  C     . ILE D  2  241 ? -22.349 -18.069 3.458   1.00 7.08  ? 241  ILE M C     1 
ATOM   11005 O  O     . ILE D  2  241 ? -23.341 -18.808 3.604   1.00 8.43  ? 241  ILE M O     1 
ATOM   11006 C  CB    . ILE D  2  241 ? -20.508 -18.808 5.004   1.00 5.81  ? 241  ILE M CB    1 
ATOM   11007 C  CG1   . ILE D  2  241 ? -19.576 -18.386 6.145   1.00 7.14  ? 241  ILE M CG1   1 
ATOM   11008 C  CG2   . ILE D  2  241 ? -19.696 -19.240 3.773   1.00 8.90  ? 241  ILE M CG2   1 
ATOM   11009 C  CD1   . ILE D  2  241 ? -18.792 -19.545 6.778   1.00 9.18  ? 241  ILE M CD1   1 
ATOM   11010 N  N     . ASN D  2  242 ? -21.951 -17.603 2.278   1.00 6.40  ? 242  ASN M N     1 
ATOM   11011 C  CA    . ASN D  2  242 ? -22.601 -17.989 1.025   1.00 6.30  ? 242  ASN M CA    1 
ATOM   11012 C  C     . ASN D  2  242 ? -21.541 -17.908 -0.055  1.00 6.77  ? 242  ASN M C     1 
ATOM   11013 O  O     . ASN D  2  242 ? -21.054 -16.827 -0.374  1.00 7.88  ? 242  ASN M O     1 
ATOM   11014 C  CB    . ASN D  2  242 ? -23.771 -17.047 0.723   1.00 7.13  ? 242  ASN M CB    1 
ATOM   11015 C  CG    . ASN D  2  242 ? -24.474 -17.362 -0.575  1.00 6.56  ? 242  ASN M CG    1 
ATOM   11016 O  OD1   . ASN D  2  242 ? -23.991 -18.159 -1.390  1.00 8.35  ? 242  ASN M OD1   1 
ATOM   11017 N  ND2   . ASN D  2  242 ? -25.605 -16.688 -0.806  1.00 8.42  ? 242  ASN M ND2   1 
ATOM   11018 N  N     . ILE D  2  243 ? -21.147 -19.065 -0.575  1.00 7.74  ? 243  ILE M N     1 
ATOM   11019 C  CA    . ILE D  2  243 ? -20.080 -19.121 -1.580  1.00 8.69  ? 243  ILE M CA    1 
ATOM   11020 C  C     . ILE D  2  243 ? -20.612 -19.199 -3.009  1.00 9.29  ? 243  ILE M C     1 
ATOM   11021 O  O     . ILE D  2  243 ? -20.046 -18.575 -3.907  1.00 11.11 ? 243  ILE M O     1 
ATOM   11022 C  CB    . ILE D  2  243 ? -19.137 -20.345 -1.327  1.00 9.76  ? 243  ILE M CB    1 
ATOM   11023 C  CG1   . ILE D  2  243 ? -18.573 -20.335 0.099   1.00 14.42 ? 243  ILE M CG1   1 
ATOM   11024 C  CG2   . ILE D  2  243 ? -17.990 -20.385 -2.340  1.00 15.37 ? 243  ILE M CG2   1 
ATOM   11025 C  CD1   . ILE D  2  243 ? -17.813 -19.080 0.470   1.00 14.09 ? 243  ILE M CD1   1 
ATOM   11026 N  N     . ASP D  2  244 ? -21.673 -19.977 -3.219  1.00 9.16  ? 244  ASP M N     1 
ATOM   11027 C  CA    . ASP D  2  244 ? -22.039 -20.373 -4.582  1.00 9.57  ? 244  ASP M CA    1 
ATOM   11028 C  C     . ASP D  2  244 ? -23.528 -20.211 -4.888  1.00 9.34  ? 244  ASP M C     1 
ATOM   11029 O  O     . ASP D  2  244 ? -24.027 -20.807 -5.832  1.00 11.60 ? 244  ASP M O     1 
ATOM   11030 C  CB    . ASP D  2  244 ? -21.554 -21.805 -4.849  1.00 10.70 ? 244  ASP M CB    1 
ATOM   11031 C  CG    . ASP D  2  244 ? -21.664 -22.219 -6.311  1.00 12.40 ? 244  ASP M CG    1 
ATOM   11032 O  OD1   . ASP D  2  244 ? -21.329 -21.424 -7.214  1.00 9.87  ? 244  ASP M OD1   1 
ATOM   11033 O  OD2   . ASP D  2  244 ? -22.070 -23.378 -6.545  1.00 13.91 ? 244  ASP M OD2   1 
ATOM   11034 N  N     . GLU D  2  245 ? -24.234 -19.411 -4.085  1.00 8.52  ? 245  GLU M N     1 
ATOM   11035 C  CA    A GLU D  2  245 ? -25.660 -19.183 -4.315  0.50 8.43  ? 245  GLU M CA    1 
ATOM   11036 C  CA    B GLU D  2  245 ? -25.667 -19.182 -4.293  0.50 8.56  ? 245  GLU M CA    1 
ATOM   11037 C  C     . GLU D  2  245 ? -25.972 -17.710 -4.563  1.00 8.44  ? 245  GLU M C     1 
ATOM   11038 O  O     . GLU D  2  245 ? -25.155 -16.819 -4.273  1.00 8.24  ? 245  GLU M O     1 
ATOM   11039 C  CB    A GLU D  2  245 ? -26.489 -19.723 -3.146  0.50 9.94  ? 245  GLU M CB    1 
ATOM   11040 C  CB    B GLU D  2  245 ? -26.466 -19.664 -3.079  0.50 10.10 ? 245  GLU M CB    1 
ATOM   11041 C  CG    A GLU D  2  245 ? -26.483 -21.249 -3.070  0.50 12.86 ? 245  GLU M CG    1 
ATOM   11042 C  CG    B GLU D  2  245 ? -26.287 -21.152 -2.787  0.50 14.43 ? 245  GLU M CG    1 
ATOM   11043 C  CD    A GLU D  2  245 ? -27.420 -21.784 -2.014  0.50 18.96 ? 245  GLU M CD    1 
ATOM   11044 C  CD    B GLU D  2  245 ? -26.600 -21.502 -1.349  0.50 21.95 ? 245  GLU M CD    1 
ATOM   11045 O  OE1   A GLU D  2  245 ? -27.499 -23.023 -1.858  0.50 23.96 ? 245  GLU M OE1   1 
ATOM   11046 O  OE1   B GLU D  2  245 ? -25.649 -21.659 -0.553  0.50 25.80 ? 245  GLU M OE1   1 
ATOM   11047 O  OE2   A GLU D  2  245 ? -28.076 -20.965 -1.339  0.50 22.05 ? 245  GLU M OE2   1 
ATOM   11048 O  OE2   B GLU D  2  245 ? -27.796 -21.604 -1.009  0.50 24.73 ? 245  GLU M OE2   1 
ATOM   11049 N  N     . SER D  2  246 ? -27.147 -17.457 -5.118  1.00 7.41  ? 246  SER M N     1 
ATOM   11050 C  CA    . SER D  2  246 ? -27.600 -16.088 -5.306  1.00 8.41  ? 246  SER M CA    1 
ATOM   11051 C  C     . SER D  2  246 ? -27.510 -15.318 -3.999  1.00 8.87  ? 246  SER M C     1 
ATOM   11052 O  O     . SER D  2  246 ? -27.779 -15.847 -2.925  1.00 9.27  ? 246  SER M O     1 
ATOM   11053 C  CB    . SER D  2  246 ? -29.038 -16.082 -5.804  1.00 9.93  ? 246  SER M CB    1 
ATOM   11054 O  OG    . SER D  2  246 ? -29.427 -14.767 -6.101  1.00 12.47 ? 246  SER M OG    1 
ATOM   11055 N  N     . GLY D  2  247 ? -27.090 -14.065 -4.088  1.00 8.03  ? 247  GLY M N     1 
ATOM   11056 C  CA    . GLY D  2  247 ? -27.011 -13.224 -2.908  1.00 8.31  ? 247  GLY M CA    1 
ATOM   11057 C  C     . GLY D  2  247 ? -25.732 -13.371 -2.115  1.00 8.18  ? 247  GLY M C     1 
ATOM   11058 O  O     . GLY D  2  247 ? -25.642 -12.847 -1.010  1.00 8.13  ? 247  GLY M O     1 
ATOM   11059 N  N     . ALA D  2  248 ? -24.732 -14.066 -2.674  1.00 7.45  ? 248  ALA M N     1 
ATOM   11060 C  CA    . ALA D  2  248 ? -23.443 -14.205 -1.983  1.00 6.24  ? 248  ALA M CA    1 
ATOM   11061 C  C     . ALA D  2  248 ? -22.786 -12.845 -1.751  1.00 5.09  ? 248  ALA M C     1 
ATOM   11062 O  O     . ALA D  2  248 ? -21.953 -12.694 -0.850  1.00 6.45  ? 248  ALA M O     1 
ATOM   11063 C  CB    . ALA D  2  248 ? -22.508 -15.143 -2.740  1.00 7.40  ? 248  ALA M CB    1 
ATOM   11064 N  N     . VAL D  2  249 ? -23.193 -11.843 -2.535  1.00 6.05  ? 249  VAL M N     1 
ATOM   11065 C  CA    . VAL D  2  249 ? -22.741 -10.458 -2.328  1.00 6.13  ? 249  VAL M CA    1 
ATOM   11066 C  C     . VAL D  2  249 ? -23.140 -9.898  -0.958  1.00 7.18  ? 249  VAL M C     1 
ATOM   11067 O  O     . VAL D  2  249 ? -22.570 -8.899  -0.513  1.00 8.96  ? 249  VAL M O     1 
ATOM   11068 C  CB    . VAL D  2  249 ? -23.283 -9.498  -3.446  1.00 7.16  ? 249  VAL M CB    1 
ATOM   11069 C  CG1   . VAL D  2  249 ? -22.644 -9.844  -4.779  1.00 7.76  ? 249  VAL M CG1   1 
ATOM   11070 C  CG2   . VAL D  2  249 ? -24.833 -9.503  -3.521  1.00 9.48  ? 249  VAL M CG2   1 
ATOM   11071 N  N     . GLY D  2  250 ? -24.105 -10.552 -0.305  1.00 6.97  ? 250  GLY M N     1 
ATOM   11072 C  CA    . GLY D  2  250 ? -24.601 -10.134 1.014   1.00 6.94  ? 250  GLY M CA    1 
ATOM   11073 C  C     . GLY D  2  250 ? -24.040 -10.942 2.174   1.00 7.88  ? 250  GLY M C     1 
ATOM   11074 O  O     . GLY D  2  250 ? -24.566 -10.881 3.292   1.00 8.76  ? 250  GLY M O     1 
ATOM   11075 N  N     . ALA D  2  251 ? -22.957 -11.676 1.926   1.00 6.93  ? 251  ALA M N     1 
ATOM   11076 C  CA    . ALA D  2  251 ? -22.436 -12.643 2.899   1.00 7.03  ? 251  ALA M CA    1 
ATOM   11077 C  C     . ALA D  2  251 ? -20.925 -12.800 2.790   1.00 7.15  ? 251  ALA M C     1 
ATOM   11078 O  O     . ALA D  2  251 ? -20.283 -12.169 1.943   1.00 7.35  ? 251  ALA M O     1 
ATOM   11079 C  CB    . ALA D  2  251 ? -23.133 -13.989 2.713   1.00 8.14  ? 251  ALA M CB    1 
ATOM   11080 N  N     . VAL D  2  252 ? -20.355 -13.628 3.665   1.00 6.92  ? 252  VAL M N     1 
ATOM   11081 C  CA    . VAL D  2  252 ? -18.965 -14.061 3.518   1.00 7.15  ? 252  VAL M CA    1 
ATOM   11082 C  C     . VAL D  2  252 ? -18.867 -14.976 2.301   1.00 6.39  ? 252  VAL M C     1 
ATOM   11083 O  O     . VAL D  2  252 ? -19.359 -16.113 2.310   1.00 7.20  ? 252  VAL M O     1 
ATOM   11084 C  CB    . VAL D  2  252 ? -18.428 -14.747 4.795   1.00 5.83  ? 252  VAL M CB    1 
ATOM   11085 C  CG1   . VAL D  2  252 ? -17.026 -15.299 4.561   1.00 9.26  ? 252  VAL M CG1   1 
ATOM   11086 C  CG2   . VAL D  2  252 ? -18.397 -13.739 5.948   1.00 6.82  ? 252  VAL M CG2   1 
ATOM   11087 N  N     . ASN D  2  253 ? -18.273 -14.443 1.240   1.00 6.32  ? 253  ASN M N     1 
ATOM   11088 C  CA    . ASN D  2  253 ? -18.165 -15.145 -0.054  1.00 5.96  ? 253  ASN M CA    1 
ATOM   11089 C  C     . ASN D  2  253 ? -16.698 -15.386 -0.420  1.00 5.52  ? 253  ASN M C     1 
ATOM   11090 O  O     . ASN D  2  253 ? -15.801 -15.112 0.391   1.00 6.11  ? 253  ASN M O     1 
ATOM   11091 C  CB    . ASN D  2  253 ? -18.897 -14.335 -1.136  1.00 5.69  ? 253  ASN M CB    1 
ATOM   11092 C  CG    . ASN D  2  253 ? -18.340 -12.924 -1.281  1.00 6.42  ? 253  ASN M CG    1 
ATOM   11093 O  OD1   . ASN D  2  253 ? -17.128 -12.732 -1.379  1.00 8.49  ? 253  ASN M OD1   1 
ATOM   11094 N  ND2   . ASN D  2  253 ? -19.216 -11.939 -1.298  1.00 8.73  ? 253  ASN M ND2   1 
ATOM   11095 N  N     . MET D  2  254 ? -16.420 -15.884 -1.621  1.00 6.23  ? 254  MET M N     1 
ATOM   11096 C  CA    A MET D  2  254 ? -15.037 -16.192 -1.994  0.50 6.39  ? 254  MET M CA    1 
ATOM   11097 C  CA    B MET D  2  254 ? -15.036 -16.191 -1.994  0.50 6.43  ? 254  MET M CA    1 
ATOM   11098 C  C     . MET D  2  254 ? -14.140 -14.953 -2.004  1.00 6.15  ? 254  MET M C     1 
ATOM   11099 O  O     . MET D  2  254 ? -12.972 -15.035 -1.644  1.00 6.21  ? 254  MET M O     1 
ATOM   11100 C  CB    A MET D  2  254 ? -14.995 -16.870 -3.361  0.50 9.09  ? 254  MET M CB    1 
ATOM   11101 C  CB    B MET D  2  254 ? -14.976 -16.873 -3.358  0.50 8.96  ? 254  MET M CB    1 
ATOM   11102 C  CG    A MET D  2  254 ? -13.637 -17.447 -3.762  0.50 12.46 ? 254  MET M CG    1 
ATOM   11103 C  CG    B MET D  2  254 ? -13.647 -17.569 -3.649  0.50 12.28 ? 254  MET M CG    1 
ATOM   11104 S  SD    A MET D  2  254 ? -13.238 -19.009 -2.949  0.50 19.96 ? 254  MET M SD    1 
ATOM   11105 S  SD    B MET D  2  254 ? -13.363 -18.941 -2.511  0.50 19.55 ? 254  MET M SD    1 
ATOM   11106 C  CE    A MET D  2  254 ? -12.278 -18.428 -1.555  0.50 18.59 ? 254  MET M CE    1 
ATOM   11107 C  CE    B MET D  2  254 ? -11.787 -19.579 -3.074  0.50 15.17 ? 254  MET M CE    1 
ATOM   11108 N  N     . GLU D  2  255 ? -14.685 -13.808 -2.411  1.00 5.13  ? 255  GLU M N     1 
ATOM   11109 C  CA    . GLU D  2  255 ? -13.882 -12.582 -2.450  1.00 5.15  ? 255  GLU M CA    1 
ATOM   11110 C  C     . GLU D  2  255 ? -13.490 -12.153 -1.020  1.00 4.77  ? 255  GLU M C     1 
ATOM   11111 O  O     . GLU D  2  255 ? -12.350 -11.740 -0.786  1.00 6.91  ? 255  GLU M O     1 
ATOM   11112 C  CB    . GLU D  2  255 ? -14.624 -11.471 -3.202  1.00 6.49  ? 255  GLU M CB    1 
ATOM   11113 C  CG    . GLU D  2  255 ? -13.874 -10.136 -3.259  1.00 7.57  ? 255  GLU M CG    1 
ATOM   11114 C  CD    . GLU D  2  255 ? -14.155 -9.217  -2.071  1.00 7.07  ? 255  GLU M CD    1 
ATOM   11115 O  OE1   . GLU D  2  255 ? -15.202 -9.379  -1.405  1.00 9.27  ? 255  GLU M OE1   1 
ATOM   11116 O  OE2   . GLU D  2  255 ? -13.325 -8.312  -1.789  1.00 10.98 ? 255  GLU M OE2   1 
ATOM   11117 N  N     . ARG D  2  256 ? -14.427 -12.289 -0.072  1.00 5.47  ? 256  ARG M N     1 
ATOM   11118 C  CA    A ARG D  2  256 ? -14.152 -11.954 1.334   0.70 6.21  ? 256  ARG M CA    1 
ATOM   11119 C  CA    B ARG D  2  256 ? -14.156 -11.957 1.329   0.30 6.10  ? 256  ARG M CA    1 
ATOM   11120 C  C     . ARG D  2  256 ? -13.115 -12.909 1.908   1.00 6.01  ? 256  ARG M C     1 
ATOM   11121 O  O     . ARG D  2  256 ? -12.207 -12.495 2.630   1.00 6.23  ? 256  ARG M O     1 
ATOM   11122 C  CB    A ARG D  2  256 ? -15.430 -12.015 2.184   0.70 5.52  ? 256  ARG M CB    1 
ATOM   11123 C  CB    B ARG D  2  256 ? -15.444 -12.010 2.154   0.30 5.95  ? 256  ARG M CB    1 
ATOM   11124 C  CG    A ARG D  2  256 ? -16.548 -11.052 1.775   0.70 6.62  ? 256  ARG M CG    1 
ATOM   11125 C  CG    B ARG D  2  256 ? -16.548 -11.114 1.619   0.30 7.04  ? 256  ARG M CG    1 
ATOM   11126 C  CD    A ARG D  2  256 ? -16.298 -9.624  2.255   0.70 6.86  ? 256  ARG M CD    1 
ATOM   11127 C  CD    B ARG D  2  256 ? -16.159 -9.653  1.725   0.30 6.52  ? 256  ARG M CD    1 
ATOM   11128 N  NE    A ARG D  2  256 ? -15.376 -8.893  1.393   0.70 7.81  ? 256  ARG M NE    1 
ATOM   11129 N  NE    B ARG D  2  256 ? -16.584 -9.090  2.997   0.30 10.29 ? 256  ARG M NE    1 
ATOM   11130 C  CZ    A ARG D  2  256 ? -14.907 -7.676  1.653   0.70 7.16  ? 256  ARG M CZ    1 
ATOM   11131 C  CZ    B ARG D  2  256 ? -16.217 -7.898  3.456   0.30 8.57  ? 256  ARG M CZ    1 
ATOM   11132 N  NH1   A ARG D  2  256 ? -14.079 -7.095  0.797   0.70 8.36  ? 256  ARG M NH1   1 
ATOM   11133 N  NH1   B ARG D  2  256 ? -16.667 -7.479  4.629   0.30 9.56  ? 256  ARG M NH1   1 
ATOM   11134 N  NH2   A ARG D  2  256 ? -15.263 -7.037  2.766   0.70 9.10  ? 256  ARG M NH2   1 
ATOM   11135 N  NH2   B ARG D  2  256 ? -15.391 -7.134  2.757   0.30 8.88  ? 256  ARG M NH2   1 
ATOM   11136 N  N     . LEU D  2  257 ? -13.245 -14.196 1.586   1.00 6.11  ? 257  LEU M N     1 
ATOM   11137 C  CA    . LEU D  2  257 ? -12.257 -15.167 2.060   1.00 6.14  ? 257  LEU M CA    1 
ATOM   11138 C  C     . LEU D  2  257 ? -10.873 -14.931 1.435   1.00 5.71  ? 257  LEU M C     1 
ATOM   11139 O  O     . LEU D  2  257 ? -9.855  -15.076 2.124   1.00 6.64  ? 257  LEU M O     1 
ATOM   11140 C  CB    . LEU D  2  257 ? -12.754 -16.603 1.869   1.00 5.54  ? 257  LEU M CB    1 
ATOM   11141 C  CG    . LEU D  2  257 ? -14.001 -16.876 2.715   1.00 8.21  ? 257  LEU M CG    1 
ATOM   11142 C  CD1   . LEU D  2  257 ? -14.731 -18.119 2.251   1.00 10.37 ? 257  LEU M CD1   1 
ATOM   11143 C  CD2   . LEU D  2  257 ? -13.646 -16.985 4.192   1.00 10.02 ? 257  LEU M CD2   1 
ATOM   11144 N  N     . ASN D  2  258 ? -10.840 -14.520 0.164   1.00 5.00  ? 258  ASN M N     1 
ATOM   11145 C  CA    . ASN D  2  258 ? -9.591  -14.168 -0.505  1.00 5.81  ? 258  ASN M CA    1 
ATOM   11146 C  C     . ASN D  2  258 ? -8.906  -13.006 0.220   1.00 5.69  ? 258  ASN M C     1 
ATOM   11147 O  O     . ASN D  2  258 ? -7.680  -13.002 0.407   1.00 6.44  ? 258  ASN M O     1 
ATOM   11148 C  CB    . ASN D  2  258 ? -9.843  -13.766 -1.953  1.00 5.77  ? 258  ASN M CB    1 
ATOM   11149 C  CG    . ASN D  2  258 ? -10.090 -14.939 -2.875  1.00 7.15  ? 258  ASN M CG    1 
ATOM   11150 O  OD1   . ASN D  2  258 ? -10.570 -14.765 -4.017  1.00 11.62 ? 258  ASN M OD1   1 
ATOM   11151 N  ND2   . ASN D  2  258 ? -9.740  -16.115 -2.428  1.00 5.56  ? 258  ASN M ND2   1 
ATOM   11152 N  N     . LEU D  2  259 ? -9.687  -12.003 0.623   1.00 5.17  ? 259  LEU M N     1 
ATOM   11153 C  CA    A LEU D  2  259 ? -9.118  -10.890 1.391   0.50 5.34  ? 259  LEU M CA    1 
ATOM   11154 C  CA    B LEU D  2  259 ? -9.131  -10.888 1.387   0.50 5.66  ? 259  LEU M CA    1 
ATOM   11155 C  C     . LEU D  2  259 ? -8.468  -11.407 2.679   1.00 5.92  ? 259  LEU M C     1 
ATOM   11156 O  O     . LEU D  2  259 ? -7.315  -11.068 2.971   1.00 7.69  ? 259  LEU M O     1 
ATOM   11157 C  CB    A LEU D  2  259 ? -10.179 -9.828  1.711   0.50 4.88  ? 259  LEU M CB    1 
ATOM   11158 C  CB    B LEU D  2  259 ? -10.232 -9.865  1.687   0.50 5.42  ? 259  LEU M CB    1 
ATOM   11159 C  CG    A LEU D  2  259 ? -9.746  -8.726  2.693   0.50 5.16  ? 259  LEU M CG    1 
ATOM   11160 C  CG    B LEU D  2  259 ? -9.854  -8.463  2.175   0.50 7.73  ? 259  LEU M CG    1 
ATOM   11161 C  CD1   A LEU D  2  259 ? -8.452  -8.049  2.218   0.50 5.66  ? 259  LEU M CD1   1 
ATOM   11162 C  CD1   B LEU D  2  259 ? -11.012 -7.503  1.961   0.50 9.65  ? 259  LEU M CD1   1 
ATOM   11163 C  CD2   A LEU D  2  259 ? -10.862 -7.715  2.910   0.50 7.56  ? 259  LEU M CD2   1 
ATOM   11164 C  CD2   B LEU D  2  259 ? -9.447  -8.487  3.631   0.50 6.89  ? 259  LEU M CD2   1 
ATOM   11165 N  N     . VAL D  2  260 ? -9.200  -12.221 3.451   1.00 5.22  ? 260  VAL M N     1 
ATOM   11166 C  CA    . VAL D  2  260 ? -8.649  -12.818 4.673   1.00 6.24  ? 260  VAL M CA    1 
ATOM   11167 C  C     . VAL D  2  260 ? -7.322  -13.554 4.397   1.00 6.21  ? 260  VAL M C     1 
ATOM   11168 O  O     . VAL D  2  260 ? -6.333  -13.369 5.128   1.00 6.96  ? 260  VAL M O     1 
ATOM   11169 C  CB    . VAL D  2  260 ? -9.681  -13.773 5.335   1.00 4.89  ? 260  VAL M CB    1 
ATOM   11170 C  CG1   . VAL D  2  260 ? -9.038  -14.579 6.477   1.00 7.15  ? 260  VAL M CG1   1 
ATOM   11171 C  CG2   . VAL D  2  260 ? -10.909 -12.967 5.839   1.00 7.09  ? 260  VAL M CG2   1 
ATOM   11172 N  N     . GLN D  2  261 ? -7.289  -14.391 3.361   1.00 5.76  ? 261  GLN M N     1 
ATOM   11173 C  CA    . GLN D  2  261 ? -6.065  -15.128 3.041   1.00 6.81  ? 261  GLN M CA    1 
ATOM   11174 C  C     . GLN D  2  261 ? -4.894  -14.191 2.753   1.00 5.34  ? 261  GLN M C     1 
ATOM   11175 O  O     . GLN D  2  261 ? -3.770  -14.410 3.227   1.00 6.21  ? 261  GLN M O     1 
ATOM   11176 C  CB    . GLN D  2  261 ? -6.284  -16.100 1.869   1.00 5.95  ? 261  GLN M CB    1 
ATOM   11177 C  CG    . GLN D  2  261 ? -4.993  -16.764 1.387   1.00 7.28  ? 261  GLN M CG    1 
ATOM   11178 C  CD    . GLN D  2  261 ? -4.424  -17.760 2.397   1.00 7.21  ? 261  GLN M CD    1 
ATOM   11179 O  OE1   . GLN D  2  261 ? -4.831  -18.925 2.436   1.00 10.36 ? 261  GLN M OE1   1 
ATOM   11180 N  NE2   . GLN D  2  261 ? -3.475  -17.304 3.215   1.00 9.76  ? 261  GLN M NE2   1 
ATOM   11181 N  N     . SER D  2  262 ? -5.157  -13.107 2.030   1.00 6.06  ? 262  SER M N     1 
ATOM   11182 C  CA    A SER D  2  262 ? -4.090  -12.159 1.701   0.60 5.79  ? 262  SER M CA    1 
ATOM   11183 C  CA    B SER D  2  262 ? -4.099  -12.152 1.705   0.40 6.10  ? 262  SER M CA    1 
ATOM   11184 C  C     . SER D  2  262 ? -3.518  -11.530 2.968   1.00 6.59  ? 262  SER M C     1 
ATOM   11185 O  O     . SER D  2  262 ? -2.299  -11.353 3.082   1.00 7.32  ? 262  SER M O     1 
ATOM   11186 C  CB    A SER D  2  262 ? -4.568  -11.094 0.705   0.60 6.95  ? 262  SER M CB    1 
ATOM   11187 C  CB    B SER D  2  262 ? -4.612  -11.074 0.751   0.40 6.95  ? 262  SER M CB    1 
ATOM   11188 O  OG    A SER D  2  262 ? -5.437  -10.149 1.309   0.60 10.40 ? 262  SER M OG    1 
ATOM   11189 O  OG    B SER D  2  262 ? -4.746  -11.593 -0.557  0.40 9.29  ? 262  SER M OG    1 
ATOM   11190 N  N     . ILE D  2  263 ? -4.391  -11.208 3.925   1.00 6.24  ? 263  ILE M N     1 
ATOM   11191 C  CA    . ILE D  2  263 ? -3.939  -10.632 5.197   1.00 6.34  ? 263  ILE M CA    1 
ATOM   11192 C  C     . ILE D  2  263 ? -3.118  -11.647 6.002   1.00 5.95  ? 263  ILE M C     1 
ATOM   11193 O  O     . ILE D  2  263 ? -2.084  -11.291 6.597   1.00 7.13  ? 263  ILE M O     1 
ATOM   11194 C  CB    . ILE D  2  263 ? -5.106  -10.071 6.066   1.00 5.53  ? 263  ILE M CB    1 
ATOM   11195 C  CG1   . ILE D  2  263 ? -5.882  -8.988  5.310   1.00 6.80  ? 263  ILE M CG1   1 
ATOM   11196 C  CG2   . ILE D  2  263 ? -4.554  -9.476  7.394   1.00 7.24  ? 263  ILE M CG2   1 
ATOM   11197 C  CD1   . ILE D  2  263 ? -5.040  -7.807  4.854   1.00 9.46  ? 263  ILE M CD1   1 
ATOM   11198 N  N     . ILE D  2  264 ? -3.557  -12.906 6.029   1.00 5.97  ? 264  ILE M N     1 
ATOM   11199 C  CA    . ILE D  2  264 ? -2.833  -13.923 6.799   1.00 5.85  ? 264  ILE M CA    1 
ATOM   11200 C  C     . ILE D  2  264 ? -1.379  -14.049 6.318   1.00 6.87  ? 264  ILE M C     1 
ATOM   11201 O  O     . ILE D  2  264 ? -0.457  -14.053 7.128   1.00 7.42  ? 264  ILE M O     1 
ATOM   11202 C  CB    . ILE D  2  264 ? -3.539  -15.291 6.712   1.00 6.31  ? 264  ILE M CB    1 
ATOM   11203 C  CG1   . ILE D  2  264 ? -4.864  -15.216 7.464   1.00 6.11  ? 264  ILE M CG1   1 
ATOM   11204 C  CG2   . ILE D  2  264 ? -2.640  -16.383 7.305   1.00 7.65  ? 264  ILE M CG2   1 
ATOM   11205 C  CD1   . ILE D  2  264 ? -5.763  -16.435 7.310   1.00 7.07  ? 264  ILE M CD1   1 
ATOM   11206 N  N     . THR D  2  265 ? -1.183  -14.138 5.004   1.00 7.51  ? 265  THR M N     1 
ATOM   11207 C  CA    . THR D  2  265 ? 0.166   -14.282 4.444   1.00 8.41  ? 265  THR M CA    1 
ATOM   11208 C  C     . THR D  2  265 ? 1.056   -13.097 4.782   1.00 8.04  ? 265  THR M C     1 
ATOM   11209 O  O     . THR D  2  265 ? 2.218   -13.262 5.195   1.00 8.81  ? 265  THR M O     1 
ATOM   11210 C  CB    . THR D  2  265 ? 0.097   -14.488 2.922   1.00 9.61  ? 265  THR M CB    1 
ATOM   11211 O  OG1   . THR D  2  265 ? -0.723  -15.635 2.663   1.00 13.87 ? 265  THR M OG1   1 
ATOM   11212 C  CG2   . THR D  2  265 ? 1.495   -14.728 2.346   1.00 15.94 ? 265  THR M CG2   1 
ATOM   11213 N  N     . ARG D  2  266 ? 0.516   -11.898 4.612   1.00 7.65  ? 266  ARG M N     1 
ATOM   11214 C  CA    . ARG D  2  266 ? 1.271   -10.684 4.914   1.00 7.14  ? 266  ARG M CA    1 
ATOM   11215 C  C     . ARG D  2  266 ? 1.628   -10.580 6.403   1.00 7.86  ? 266  ARG M C     1 
ATOM   11216 O  O     . ARG D  2  266 ? 2.698   -10.098 6.764   1.00 8.62  ? 266  ARG M O     1 
ATOM   11217 C  CB    . ARG D  2  266 ? 0.498   -9.449  4.443   1.00 8.25  ? 266  ARG M CB    1 
ATOM   11218 C  CG    . ARG D  2  266 ? 0.389   -9.354  2.919   1.00 8.70  ? 266  ARG M CG    1 
ATOM   11219 C  CD    . ARG D  2  266 ? -0.596  -8.276  2.514   1.00 8.80  ? 266  ARG M CD    1 
ATOM   11220 N  NE    . ARG D  2  266 ? -0.081  -6.966  2.871   1.00 11.40 ? 266  ARG M NE    1 
ATOM   11221 C  CZ    . ARG D  2  266 ? -0.835  -5.899  3.116   1.00 13.00 ? 266  ARG M CZ    1 
ATOM   11222 N  NH1   . ARG D  2  266 ? -2.164  -5.972  3.066   1.00 13.49 ? 266  ARG M NH1   1 
ATOM   11223 N  NH2   . ARG D  2  266 ? -0.247  -4.761  3.439   1.00 13.33 ? 266  ARG M NH2   1 
ATOM   11224 N  N     . THR D  2  267 ? 0.703   -11.007 7.262   1.00 7.18  ? 267  THR M N     1 
ATOM   11225 C  CA    . THR D  2  267 ? 0.899   -10.950 8.706   1.00 7.98  ? 267  THR M CA    1 
ATOM   11226 C  C     . THR D  2  267 ? 2.028   -11.891 9.122   1.00 6.97  ? 267  THR M C     1 
ATOM   11227 O  O     . THR D  2  267 ? 2.940   -11.504 9.875   1.00 8.48  ? 267  THR M O     1 
ATOM   11228 C  CB    . THR D  2  267 ? -0.415  -11.270 9.440   1.00 7.06  ? 267  THR M CB    1 
ATOM   11229 O  OG1   . THR D  2  267 ? -1.379  -10.263 9.114   1.00 7.72  ? 267  THR M OG1   1 
ATOM   11230 C  CG2   . THR D  2  267 ? -0.227  -11.324 10.965  1.00 9.71  ? 267  THR M CG2   1 
ATOM   11231 N  N     . ALA D  2  268 ? 1.984   -13.122 8.610   1.00 7.20  ? 268  ALA M N     1 
ATOM   11232 C  CA    . ALA D  2  268 ? 3.039   -14.091 8.911   1.00 7.66  ? 268  ALA M CA    1 
ATOM   11233 C  C     . ALA D  2  268 ? 4.393   -13.563 8.440   1.00 8.12  ? 268  ALA M C     1 
ATOM   11234 O  O     . ALA D  2  268 ? 5.392   -13.656 9.171   1.00 9.31  ? 268  ALA M O     1 
ATOM   11235 C  CB    . ALA D  2  268 ? 2.746   -15.433 8.259   1.00 9.43  ? 268  ALA M CB    1 
ATOM   11236 N  N     . ASP D  2  269 ? 4.432   -13.011 7.227   1.00 9.06  ? 269  ASP M N     1 
ATOM   11237 C  CA    A ASP D  2  269 ? 5.688   -12.527 6.662   0.50 9.96  ? 269  ASP M CA    1 
ATOM   11238 C  CA    B ASP D  2  269 ? 5.672   -12.500 6.632   0.50 10.05 ? 269  ASP M CA    1 
ATOM   11239 C  C     . ASP D  2  269 ? 6.279   -11.395 7.516   1.00 10.00 ? 269  ASP M C     1 
ATOM   11240 O  O     . ASP D  2  269 ? 7.485   -11.394 7.805   1.00 10.83 ? 269  ASP M O     1 
ATOM   11241 C  CB    A ASP D  2  269 ? 5.497   -12.087 5.209   0.50 9.81  ? 269  ASP M CB    1 
ATOM   11242 C  CB    B ASP D  2  269 ? 5.379   -11.985 5.212   0.50 10.21 ? 269  ASP M CB    1 
ATOM   11243 C  CG    A ASP D  2  269 ? 5.340   -13.257 4.257   0.50 13.60 ? 269  ASP M CG    1 
ATOM   11244 C  CG    B ASP D  2  269 ? 6.638   -11.685 4.403   0.50 13.10 ? 269  ASP M CG    1 
ATOM   11245 O  OD1   A ASP D  2  269 ? 5.537   -14.414 4.675   0.50 18.47 ? 269  ASP M OD1   1 
ATOM   11246 O  OD1   B ASP D  2  269 ? 7.737   -12.136 4.772   0.50 16.44 ? 269  ASP M OD1   1 
ATOM   11247 O  OD2   A ASP D  2  269 ? 5.032   -13.017 3.077   0.50 17.50 ? 269  ASP M OD2   1 
ATOM   11248 O  OD2   B ASP D  2  269 ? 6.521   -11.003 3.362   0.50 20.48 ? 269  ASP M OD2   1 
ATOM   11249 N  N     . PHE D  2  270 ? 5.444   -10.446 7.949   1.00 8.31  ? 270  PHE M N     1 
ATOM   11250 C  CA    . PHE D  2  270 ? 5.936   -9.347  8.793   1.00 7.75  ? 270  PHE M CA    1 
ATOM   11251 C  C     . PHE D  2  270 ? 6.464   -9.848  10.146  1.00 7.88  ? 270  PHE M C     1 
ATOM   11252 O  O     . PHE D  2  270 ? 7.562   -9.486  10.590  1.00 7.59  ? 270  PHE M O     1 
ATOM   11253 C  CB    . PHE D  2  270 ? 4.847   -8.286  9.014   1.00 8.26  ? 270  PHE M CB    1 
ATOM   11254 C  CG    . PHE D  2  270 ? 5.388   -6.982  9.528   1.00 7.25  ? 270  PHE M CG    1 
ATOM   11255 C  CD1   . PHE D  2  270 ? 5.618   -6.789  10.889  1.00 8.66  ? 270  PHE M CD1   1 
ATOM   11256 C  CD2   . PHE D  2  270 ? 5.727   -5.958  8.639   1.00 8.12  ? 270  PHE M CD2   1 
ATOM   11257 C  CE1   . PHE D  2  270 ? 6.152   -5.590  11.356  1.00 7.70  ? 270  PHE M CE1   1 
ATOM   11258 C  CE2   . PHE D  2  270 ? 6.251   -4.752  9.095   1.00 9.02  ? 270  PHE M CE2   1 
ATOM   11259 C  CZ    . PHE D  2  270 ? 6.473   -4.569  10.463  1.00 9.76  ? 270  PHE M CZ    1 
ATOM   11260 N  N     . ILE D  2  271 ? 5.669   -10.665 10.823  1.00 8.05  ? 271  ILE M N     1 
ATOM   11261 C  CA    . ILE D  2  271 ? 6.091   -11.200 12.116  1.00 7.89  ? 271  ILE M CA    1 
ATOM   11262 C  C     . ILE D  2  271 ? 7.393   -12.001 12.010  1.00 7.49  ? 271  ILE M C     1 
ATOM   11263 O  O     . ILE D  2  271 ? 8.331   -11.807 12.793  1.00 8.97  ? 271  ILE M O     1 
ATOM   11264 C  CB    . ILE D  2  271 ? 4.944   -12.004 12.778  1.00 7.66  ? 271  ILE M CB    1 
ATOM   11265 C  CG1   . ILE D  2  271 ? 3.859   -11.022 13.271  1.00 10.15 ? 271  ILE M CG1   1 
ATOM   11266 C  CG2   . ILE D  2  271 ? 5.473   -12.898 13.915  1.00 10.42 ? 271  ILE M CG2   1 
ATOM   11267 C  CD1   . ILE D  2  271 ? 2.511   -11.695 13.597  1.00 10.51 ? 271  ILE M CD1   1 
ATOM   11268 N  N     . ASN D  2  272 ? 7.465   -12.882 11.026  1.00 7.92  ? 272  ASN M N     1 
ATOM   11269 C  CA    . ASN D  2  272 ? 8.607   -13.771 10.907  1.00 8.51  ? 272  ASN M CA    1 
ATOM   11270 C  C     . ASN D  2  272 ? 9.903   -13.088 10.493  1.00 8.84  ? 272  ASN M C     1 
ATOM   11271 O  O     . ASN D  2  272 ? 10.989  -13.542 10.879  1.00 9.55  ? 272  ASN M O     1 
ATOM   11272 C  CB    . ASN D  2  272 ? 8.264   -14.940 9.979   1.00 8.18  ? 272  ASN M CB    1 
ATOM   11273 C  CG    . ASN D  2  272 ? 7.338   -15.943 10.644  1.00 13.34 ? 272  ASN M CG    1 
ATOM   11274 O  OD1   . ASN D  2  272 ? 7.507   -16.276 11.817  1.00 17.97 ? 272  ASN M OD1   1 
ATOM   11275 N  ND2   . ASN D  2  272 ? 6.363   -16.420 9.907   1.00 15.93 ? 272  ASN M ND2   1 
ATOM   11276 N  N     . ASN D  2  273 ? 9.789   -12.008 9.712   1.00 8.34  ? 273  ASN M N     1 
ATOM   11277 C  CA    . ASN D  2  273 ? 10.974  -11.376 9.129   1.00 8.78  ? 273  ASN M CA    1 
ATOM   11278 C  C     . ASN D  2  273 ? 11.333  -10.009 9.679   1.00 8.82  ? 273  ASN M C     1 
ATOM   11279 O  O     . ASN D  2  273 ? 12.406  -9.485  9.382   1.00 9.92  ? 273  ASN M O     1 
ATOM   11280 C  CB    . ASN D  2  273 ? 10.859  -11.362 7.606   1.00 10.11 ? 273  ASN M CB    1 
ATOM   11281 C  CG    . ASN D  2  273 ? 10.758  -12.763 7.045   1.00 10.14 ? 273  ASN M CG    1 
ATOM   11282 O  OD1   . ASN D  2  273 ? 11.721  -13.544 7.115   1.00 12.40 ? 273  ASN M OD1   1 
ATOM   11283 N  ND2   . ASN D  2  273 ? 9.584   -13.113 6.521   1.00 11.97 ? 273  ASN M ND2   1 
ATOM   11284 N  N     . VAL D  2  274 ? 10.437  -9.434  10.479  1.00 8.71  ? 274  VAL M N     1 
ATOM   11285 C  CA    . VAL D  2  274 ? 10.717  -8.169  11.141  1.00 8.91  ? 274  VAL M CA    1 
ATOM   11286 C  C     . VAL D  2  274 ? 10.735  -8.343  12.659  1.00 7.72  ? 274  VAL M C     1 
ATOM   11287 O  O     . VAL D  2  274 ? 11.776  -8.118  13.299  1.00 8.50  ? 274  VAL M O     1 
ATOM   11288 C  CB    . VAL D  2  274 ? 9.727   -7.051  10.716  1.00 8.18  ? 274  VAL M CB    1 
ATOM   11289 C  CG1   . VAL D  2  274 ? 10.149  -5.699  11.285  1.00 9.78  ? 274  VAL M CG1   1 
ATOM   11290 C  CG2   . VAL D  2  274 ? 9.607   -6.979  9.204   1.00 10.26 ? 274  VAL M CG2   1 
ATOM   11291 N  N     . MET D  2  275 ? 9.621   -8.796  13.241  1.00 9.07  ? 275  MET M N     1 
ATOM   11292 C  CA    A MET D  2  275 ? 9.485   -8.863  14.704  0.50 9.30  ? 275  MET M CA    1 
ATOM   11293 C  CA    B MET D  2  275 ? 9.514   -8.851  14.701  0.50 9.56  ? 275  MET M CA    1 
ATOM   11294 C  C     . MET D  2  275 ? 10.419  -9.908  15.308  1.00 9.26  ? 275  MET M C     1 
ATOM   11295 O  O     . MET D  2  275 ? 11.121  -9.639  16.286  1.00 9.80  ? 275  MET M O     1 
ATOM   11296 C  CB    A MET D  2  275 ? 8.029   -9.149  15.091  0.50 9.96  ? 275  MET M CB    1 
ATOM   11297 C  CB    B MET D  2  275 ? 8.071   -9.068  15.143  0.50 10.58 ? 275  MET M CB    1 
ATOM   11298 C  CG    A MET D  2  275 ? 7.689   -8.982  16.579  0.50 9.57  ? 275  MET M CG    1 
ATOM   11299 C  CG    B MET D  2  275 ? 7.871   -8.958  16.651  0.50 12.61 ? 275  MET M CG    1 
ATOM   11300 S  SD    A MET D  2  275 ? 6.217   -9.964  17.006  0.50 10.31 ? 275  MET M SD    1 
ATOM   11301 S  SD    B MET D  2  275 ? 6.152   -9.277  17.058  0.50 22.01 ? 275  MET M SD    1 
ATOM   11302 C  CE    A MET D  2  275 ? 5.999   -9.464  18.716  0.50 13.82 ? 275  MET M CE    1 
ATOM   11303 C  CE    B MET D  2  275 ? 6.217   -9.379  18.843  0.50 23.08 ? 275  MET M CE    1 
ATOM   11304 N  N     . ILE D  2  276 ? 10.408  -11.110 14.732  1.00 8.99  ? 276  ILE M N     1 
ATOM   11305 C  CA    . ILE D  2  276 ? 11.222  -12.205 15.263  1.00 9.03  ? 276  ILE M CA    1 
ATOM   11306 C  C     . ILE D  2  276 ? 12.727  -11.860 15.290  1.00 8.93  ? 276  ILE M C     1 
ATOM   11307 O  O     . ILE D  2  276 ? 13.373  -11.995 16.341  1.00 8.75  ? 276  ILE M O     1 
ATOM   11308 C  CB    . ILE D  2  276 ? 10.899  -13.544 14.541  1.00 10.73 ? 276  ILE M CB    1 
ATOM   11309 C  CG1   . ILE D  2  276 ? 9.535   -14.103 15.011  1.00 11.20 ? 276  ILE M CG1   1 
ATOM   11310 C  CG2   . ILE D  2  276 ? 12.029  -14.567 14.720  1.00 13.10 ? 276  ILE M CG2   1 
ATOM   11311 C  CD1   . ILE D  2  276 ? 9.547   -14.726 16.435  1.00 15.70 ? 276  ILE M CD1   1 
ATOM   11312 N  N     . PRO D  2  277 ? 13.292  -11.401 14.155  1.00 10.26 ? 277  PRO M N     1 
ATOM   11313 C  CA    . PRO D  2  277 ? 14.714  -11.042 14.228  1.00 11.21 ? 277  PRO M CA    1 
ATOM   11314 C  C     . PRO D  2  277 ? 15.009  -9.873  15.173  1.00 10.09 ? 277  PRO M C     1 
ATOM   11315 O  O     . PRO D  2  277 ? 16.069  -9.864  15.807  1.00 10.98 ? 277  PRO M O     1 
ATOM   11316 C  CB    . PRO D  2  277 ? 15.076  -10.656 12.790  1.00 10.79 ? 277  PRO M CB    1 
ATOM   11317 C  CG    . PRO D  2  277 ? 13.971  -11.166 11.942  1.00 14.89 ? 277  PRO M CG    1 
ATOM   11318 C  CD    . PRO D  2  277 ? 12.755  -11.330 12.783  1.00 11.14 ? 277  PRO M CD    1 
ATOM   11319 N  N     . ASP D  2  278 ? 14.102  -8.898  15.272  1.00 9.14  ? 278  ASP M N     1 
ATOM   11320 C  CA    . ASP D  2  278 ? 14.299  -7.800  16.219  1.00 9.98  ? 278  ASP M CA    1 
ATOM   11321 C  C     . ASP D  2  278 ? 14.287  -8.282  17.675  1.00 9.00  ? 278  ASP M C     1 
ATOM   11322 O  O     . ASP D  2  278 ? 15.068  -7.787  18.481  1.00 10.23 ? 278  ASP M O     1 
ATOM   11323 C  CB    . ASP D  2  278 ? 13.267  -6.681  16.027  1.00 9.43  ? 278  ASP M CB    1 
ATOM   11324 C  CG    . ASP D  2  278 ? 13.579  -5.783  14.849  1.00 11.60 ? 278  ASP M CG    1 
ATOM   11325 O  OD1   . ASP D  2  278 ? 14.668  -5.914  14.235  1.00 13.37 ? 278  ASP M OD1   1 
ATOM   11326 O  OD2   . ASP D  2  278 ? 12.716  -4.929  14.532  1.00 11.74 ? 278  ASP M OD2   1 
ATOM   11327 N  N     . ALA D  2  279 ? 13.397  -9.219  18.018  1.00 9.44  ? 279  ALA M N     1 
ATOM   11328 C  CA    . ALA D  2  279 ? 13.349  -9.777  19.373  1.00 10.02 ? 279  ALA M CA    1 
ATOM   11329 C  C     . ALA D  2  279 ? 14.658  -10.483 19.700  1.00 9.76  ? 279  ALA M C     1 
ATOM   11330 O  O     . ALA D  2  279 ? 15.224  -10.308 20.784  1.00 10.24 ? 279  ALA M O     1 
ATOM   11331 C  CB    . ALA D  2  279 ? 12.181  -10.732 19.518  1.00 9.84  ? 279  ALA M CB    1 
ATOM   11332 N  N     . LEU D  2  280 ? 15.160  -11.253 18.740  1.00 11.90 ? 280  LEU M N     1 
ATOM   11333 C  CA    . LEU D  2  280 ? 16.429  -11.947 18.920  1.00 12.22 ? 280  LEU M CA    1 
ATOM   11334 C  C     . LEU D  2  280 ? 17.577  -10.954 19.082  1.00 12.58 ? 280  LEU M C     1 
ATOM   11335 O  O     . LEU D  2  280 ? 18.464  -11.160 19.922  1.00 12.96 ? 280  LEU M O     1 
ATOM   11336 C  CB    . LEU D  2  280 ? 16.687  -12.935 17.774  1.00 14.04 ? 280  LEU M CB    1 
ATOM   11337 C  CG    . LEU D  2  280 ? 17.718  -14.034 18.041  1.00 21.36 ? 280  LEU M CG    1 
ATOM   11338 C  CD1   . LEU D  2  280 ? 17.188  -15.061 19.063  1.00 24.19 ? 280  LEU M CD1   1 
ATOM   11339 C  CD2   . LEU D  2  280 ? 18.073  -14.710 16.721  1.00 25.34 ? 280  LEU M CD2   1 
ATOM   11340 N  N     . ALA D  2  281 ? 17.553  -9.869  18.308  1.00 11.78 ? 281  ALA M N     1 
ATOM   11341 C  CA    . ALA D  2  281 ? 18.600  -8.847  18.390  1.00 13.42 ? 281  ALA M CA    1 
ATOM   11342 C  C     . ALA D  2  281 ? 18.590  -8.161  19.752  1.00 11.58 ? 281  ALA M C     1 
ATOM   11343 O  O     . ALA D  2  281 ? 19.646  -7.966  20.367  1.00 13.02 ? 281  ALA M O     1 
ATOM   11344 C  CB    . ALA D  2  281 ? 18.450  -7.828  17.275  1.00 12.12 ? 281  ALA M CB    1 
ATOM   11345 N  N     . ILE D  2  282 ? 17.401  -7.824  20.244  1.00 12.44 ? 282  ILE M N     1 
ATOM   11346 C  CA    . ILE D  2  282 ? 17.295  -7.274  21.593  1.00 13.00 ? 282  ILE M CA    1 
ATOM   11347 C  C     . ILE D  2  282 ? 17.902  -8.250  22.608  1.00 11.94 ? 282  ILE M C     1 
ATOM   11348 O  O     . ILE D  2  282 ? 18.645  -7.839  23.504  1.00 11.91 ? 282  ILE M O     1 
ATOM   11349 C  CB    . ILE D  2  282 ? 15.843  -6.901  21.963  1.00 13.79 ? 282  ILE M CB    1 
ATOM   11350 C  CG1   . ILE D  2  282 ? 15.408  -5.671  21.145  1.00 16.80 ? 282  ILE M CG1   1 
ATOM   11351 C  CG2   . ILE D  2  282 ? 15.730  -6.615  23.473  1.00 14.29 ? 282  ILE M CG2   1 
ATOM   11352 C  CD1   . ILE D  2  282 ? 13.952  -5.274  21.310  1.00 19.51 ? 282  ILE M CD1   1 
ATOM   11353 N  N     . GLY D  2  283 ? 17.603  -9.538  22.456  1.00 11.21 ? 283  GLY M N     1 
ATOM   11354 C  CA    . GLY D  2  283 ? 18.204  -10.580 23.303  1.00 12.00 ? 283  GLY M CA    1 
ATOM   11355 C  C     . GLY D  2  283 ? 19.722  -10.586 23.225  1.00 12.56 ? 283  GLY M C     1 
ATOM   11356 O  O     . GLY D  2  283 ? 20.405  -10.625 24.255  1.00 12.95 ? 283  GLY M O     1 
ATOM   11357 N  N     . GLN D  2  284 ? 20.262  -10.539 22.008  1.00 12.17 ? 284  GLN M N     1 
ATOM   11358 C  CA    . GLN D  2  284 ? 21.719  -10.605 21.823  1.00 13.37 ? 284  GLN M CA    1 
ATOM   11359 C  C     . GLN D  2  284 ? 22.458  -9.464  22.505  1.00 12.79 ? 284  GLN M C     1 
ATOM   11360 O  O     . GLN D  2  284 ? 23.545  -9.664  23.044  1.00 14.37 ? 284  GLN M O     1 
ATOM   11361 C  CB    . GLN D  2  284 ? 22.101  -10.631 20.338  1.00 15.10 ? 284  GLN M CB    1 
ATOM   11362 C  CG    . GLN D  2  284 ? 21.610  -11.863 19.568  1.00 18.78 ? 284  GLN M CG    1 
ATOM   11363 C  CD    . GLN D  2  284 ? 22.357  -13.165 19.869  1.00 22.95 ? 284  GLN M CD    1 
ATOM   11364 O  OE1   . GLN D  2  284 ? 23.148  -13.258 20.811  1.00 23.36 ? 284  GLN M OE1   1 
ATOM   11365 N  NE2   . GLN D  2  284 ? 22.093  -14.186 19.053  1.00 24.60 ? 284  GLN M NE2   1 
ATOM   11366 N  N     . PHE D  2  285 ? 21.858  -8.276  22.488  1.00 13.72 ? 285  PHE M N     1 
ATOM   11367 C  CA    . PHE D  2  285 ? 22.503  -7.076  23.022  1.00 14.58 ? 285  PHE M CA    1 
ATOM   11368 C  C     . PHE D  2  285 ? 22.164  -6.791  24.487  1.00 13.29 ? 285  PHE M C     1 
ATOM   11369 O  O     . PHE D  2  285 ? 22.744  -5.874  25.079  1.00 14.89 ? 285  PHE M O     1 
ATOM   11370 C  CB    . PHE D  2  285 ? 22.159  -5.841  22.168  1.00 15.72 ? 285  PHE M CB    1 
ATOM   11371 C  CG    . PHE D  2  285 ? 22.736  -5.871  20.773  1.00 20.35 ? 285  PHE M CG    1 
ATOM   11372 C  CD1   . PHE D  2  285 ? 24.115  -5.788  20.567  1.00 23.26 ? 285  PHE M CD1   1 
ATOM   11373 C  CD2   . PHE D  2  285 ? 21.892  -5.936  19.659  1.00 20.75 ? 285  PHE M CD2   1 
ATOM   11374 C  CE1   . PHE D  2  285 ? 24.652  -5.808  19.267  1.00 22.94 ? 285  PHE M CE1   1 
ATOM   11375 C  CE2   . PHE D  2  285 ? 22.415  -5.945  18.356  1.00 22.83 ? 285  PHE M CE2   1 
ATOM   11376 C  CZ    . PHE D  2  285 ? 23.799  -5.883  18.164  1.00 23.18 ? 285  PHE M CZ    1 
ATOM   11377 N  N     . ASN D  2  286 ? 21.234  -7.558  25.061  1.00 11.31 ? 286  ASN M N     1 
ATOM   11378 C  CA    . ASN D  2  286 ? 20.767  -7.321  26.433  1.00 10.60 ? 286  ASN M CA    1 
ATOM   11379 C  C     . ASN D  2  286 ? 20.718  -8.605  27.246  1.00 9.78  ? 286  ASN M C     1 
ATOM   11380 O  O     . ASN D  2  286 ? 19.809  -8.808  28.061  1.00 10.45 ? 286  ASN M O     1 
ATOM   11381 C  CB    . ASN D  2  286 ? 19.386  -6.645  26.446  1.00 10.62 ? 286  ASN M CB    1 
ATOM   11382 C  CG    . ASN D  2  286 ? 19.388  -5.287  25.766  1.00 12.48 ? 286  ASN M CG    1 
ATOM   11383 O  OD1   . ASN D  2  286 ? 19.642  -4.268  26.400  1.00 12.31 ? 286  ASN M OD1   1 
ATOM   11384 N  ND2   . ASN D  2  286 ? 19.106  -5.269  24.468  1.00 12.81 ? 286  ASN M ND2   1 
ATOM   11385 N  N     . LYS D  2  287 ? 21.729  -9.454  27.069  1.00 10.71 ? 287  LYS M N     1 
ATOM   11386 C  CA    . LYS D  2  287 ? 21.743  -10.748 27.761  1.00 10.30 ? 287  LYS M CA    1 
ATOM   11387 C  C     . LYS D  2  287 ? 21.610  -10.698 29.295  1.00 11.51 ? 287  LYS M C     1 
ATOM   11388 O  O     . LYS D  2  287 ? 20.993  -11.597 29.879  1.00 11.72 ? 287  LYS M O     1 
ATOM   11389 C  CB    . LYS D  2  287 ? 22.955  -11.591 27.347  1.00 11.97 ? 287  LYS M CB    1 
ATOM   11390 C  CG    . LYS D  2  287 ? 22.874  -12.122 25.932  1.00 12.71 ? 287  LYS M CG    1 
ATOM   11391 C  CD    . LYS D  2  287 ? 24.074  -12.982 25.639  1.00 12.95 ? 287  LYS M CD    1 
ATOM   11392 C  CE    . LYS D  2  287 ? 24.055  -13.517 24.220  1.00 15.75 ? 287  LYS M CE    1 
ATOM   11393 N  NZ    . LYS D  2  287 ? 25.216  -14.434 24.032  1.00 16.13 ? 287  LYS M NZ    1 
ATOM   11394 N  N     . PRO D  2  288 ? 22.177  -9.664  29.960  1.00 10.95 ? 288  PRO M N     1 
ATOM   11395 C  CA    . PRO D  2  288 ? 21.990  -9.600  31.422  1.00 10.89 ? 288  PRO M CA    1 
ATOM   11396 C  C     . PRO D  2  288 ? 20.526  -9.531  31.856  1.00 10.18 ? 288  PRO M C     1 
ATOM   11397 O  O     . PRO D  2  288 ? 20.202  -9.914  32.981  1.00 10.63 ? 288  PRO M O     1 
ATOM   11398 C  CB    . PRO D  2  288 ? 22.730  -8.318  31.821  1.00 10.69 ? 288  PRO M CB    1 
ATOM   11399 C  CG    . PRO D  2  288 ? 23.785  -8.157  30.748  1.00 10.23 ? 288  PRO M CG    1 
ATOM   11400 C  CD    . PRO D  2  288 ? 23.098  -8.606  29.487  1.00 11.26 ? 288  PRO M CD    1 
ATOM   11401 N  N     . TRP D  2  289 ? 19.643  -9.106  30.955  1.00 9.20  ? 289  TRP M N     1 
ATOM   11402 C  CA    . TRP D  2  289 ? 18.218  -9.025  31.276  1.00 10.36 ? 289  TRP M CA    1 
ATOM   11403 C  C     . TRP D  2  289 ? 17.527  -10.395 31.286  1.00 9.99  ? 289  TRP M C     1 
ATOM   11404 O  O     . TRP D  2  289 ? 16.370  -10.496 31.660  1.00 10.13 ? 289  TRP M O     1 
ATOM   11405 C  CB    . TRP D  2  289 ? 17.514  -7.980  30.390  1.00 9.83  ? 289  TRP M CB    1 
ATOM   11406 C  CG    . TRP D  2  289 ? 17.801  -6.631  30.964  1.00 8.07  ? 289  TRP M CG    1 
ATOM   11407 C  CD1   . TRP D  2  289 ? 18.967  -5.915  30.833  1.00 9.05  ? 289  TRP M CD1   1 
ATOM   11408 C  CD2   . TRP D  2  289 ? 16.976  -5.888  31.866  1.00 8.73  ? 289  TRP M CD2   1 
ATOM   11409 N  NE1   . TRP D  2  289 ? 18.891  -4.757  31.560  1.00 11.10 ? 289  TRP M NE1   1 
ATOM   11410 C  CE2   . TRP D  2  289 ? 17.686  -4.717  32.209  1.00 9.28  ? 289  TRP M CE2   1 
ATOM   11411 C  CE3   . TRP D  2  289 ? 15.697  -6.086  32.404  1.00 10.47 ? 289  TRP M CE3   1 
ATOM   11412 C  CZ2   . TRP D  2  289 ? 17.160  -3.740  33.058  1.00 10.24 ? 289  TRP M CZ2   1 
ATOM   11413 C  CZ3   . TRP D  2  289 ? 15.172  -5.117  33.251  1.00 9.85  ? 289  TRP M CZ3   1 
ATOM   11414 C  CH2   . TRP D  2  289 ? 15.906  -3.957  33.571  1.00 11.05 ? 289  TRP M CH2   1 
ATOM   11415 N  N     . SER D  2  290 ? 18.265  -11.444 30.902  1.00 10.14 ? 290  SER M N     1 
ATOM   11416 C  CA    . SER D  2  290 ? 17.825  -12.833 31.071  1.00 11.08 ? 290  SER M CA    1 
ATOM   11417 C  C     . SER D  2  290 ? 17.936  -13.284 32.541  1.00 11.02 ? 290  SER M C     1 
ATOM   11418 O  O     . SER D  2  290 ? 17.504  -14.378 32.896  1.00 11.57 ? 290  SER M O     1 
ATOM   11419 C  CB    . SER D  2  290 ? 18.638  -13.777 30.168  1.00 10.52 ? 290  SER M CB    1 
ATOM   11420 O  OG    . SER D  2  290 ? 19.937  -14.007 30.698  1.00 12.86 ? 290  SER M OG    1 
ATOM   11421 N  N     . GLU D  2  291 ? 18.514  -12.435 33.390  1.00 10.89 ? 291  GLU M N     1 
ATOM   11422 C  CA    . GLU D  2  291 ? 18.651  -12.749 34.817  1.00 12.46 ? 291  GLU M CA    1 
ATOM   11423 C  C     . GLU D  2  291 ? 17.986  -11.704 35.725  1.00 12.84 ? 291  GLU M C     1 
ATOM   11424 O  O     . GLU D  2  291 ? 18.139  -11.733 36.950  1.00 15.78 ? 291  GLU M O     1 
ATOM   11425 C  CB    . GLU D  2  291 ? 20.130  -12.905 35.180  1.00 15.52 ? 291  GLU M CB    1 
ATOM   11426 C  CG    . GLU D  2  291 ? 20.789  -14.121 34.528  1.00 18.28 ? 291  GLU M CG    1 
ATOM   11427 C  CD    . GLU D  2  291 ? 22.251  -14.285 34.895  1.00 26.74 ? 291  GLU M CD    1 
ATOM   11428 O  OE1   . GLU D  2  291 ? 22.807  -13.385 35.559  1.00 31.27 ? 291  GLU M OE1   1 
ATOM   11429 O  OE2   . GLU D  2  291 ? 22.841  -15.321 34.510  1.00 29.98 ? 291  GLU M OE2   1 
ATOM   11430 N  N     . ILE D  2  292 ? 17.243  -10.791 35.116  1.00 10.54 ? 292  ILE M N     1 
ATOM   11431 C  CA    . ILE D  2  292 ? 16.560  -9.714  35.836  1.00 9.32  ? 292  ILE M CA    1 
ATOM   11432 C  C     . ILE D  2  292 ? 15.061  -9.890  35.676  1.00 9.63  ? 292  ILE M C     1 
ATOM   11433 O  O     . ILE D  2  292 ? 14.600  -10.320 34.617  1.00 10.54 ? 292  ILE M O     1 
ATOM   11434 C  CB    . ILE D  2  292 ? 17.005  -8.316  35.292  1.00 8.92  ? 292  ILE M CB    1 
ATOM   11435 C  CG1   . ILE D  2  292 ? 18.506  -8.113  35.528  1.00 10.52 ? 292  ILE M CG1   1 
ATOM   11436 C  CG2   . ILE D  2  292 ? 16.222  -7.174  35.957  1.00 11.30 ? 292  ILE M CG2   1 
ATOM   11437 C  CD1   . ILE D  2  292 ? 19.133  -6.932  34.767  1.00 11.25 ? 292  ILE M CD1   1 
ATOM   11438 N  N     . GLY D  2  293 ? 14.296  -9.584  36.727  1.00 9.24  ? 293  GLY M N     1 
ATOM   11439 C  CA    . GLY D  2  293 ? 12.842  -9.594  36.606  1.00 10.07 ? 293  GLY M CA    1 
ATOM   11440 C  C     . GLY D  2  293 ? 12.214  -10.977 36.584  1.00 9.98  ? 293  GLY M C     1 
ATOM   11441 O  O     . GLY D  2  293 ? 11.107  -11.145 36.085  1.00 9.63  ? 293  GLY M O     1 
ATOM   11442 N  N     . THR D  2  294 ? 12.908  -11.979 37.121  1.00 9.31  ? 294  THR M N     1 
ATOM   11443 C  CA    . THR D  2  294 ? 12.357  -13.339 37.162  1.00 9.51  ? 294  THR M CA    1 
ATOM   11444 C  C     . THR D  2  294 ? 10.999  -13.396 37.876  1.00 8.45  ? 294  THR M C     1 
ATOM   11445 O  O     . THR D  2  294 ? 10.036  -13.983 37.365  1.00 9.12  ? 294  THR M O     1 
ATOM   11446 C  CB    . THR D  2  294 ? 13.372  -14.298 37.806  1.00 9.35  ? 294  THR M CB    1 
ATOM   11447 O  OG1   . THR D  2  294 ? 14.534  -14.378 36.962  1.00 12.99 ? 294  THR M OG1   1 
ATOM   11448 C  CG2   . THR D  2  294 ? 12.781  -15.690 37.990  1.00 11.64 ? 294  THR M CG2   1 
ATOM   11449 N  N     . GLY D  2  295 ? 10.924  -12.771 39.046  1.00 9.69  ? 295  GLY M N     1 
ATOM   11450 C  CA    . GLY D  2  295 ? 9.696   -12.779 39.838  1.00 9.96  ? 295  GLY M CA    1 
ATOM   11451 C  C     . GLY D  2  295 ? 9.160   -14.182 40.062  1.00 10.44 ? 295  GLY M C     1 
ATOM   11452 O  O     . GLY D  2  295 ? 9.905   -15.109 40.399  1.00 10.31 ? 295  GLY M O     1 
ATOM   11453 N  N     . LEU D  2  296 ? 7.869   -14.351 39.819  1.00 9.13  ? 296  LEU M N     1 
ATOM   11454 C  CA    . LEU D  2  296 ? 7.214   -15.629 40.049  1.00 8.02  ? 296  LEU M CA    1 
ATOM   11455 C  C     . LEU D  2  296 ? 7.427   -16.656 38.940  1.00 9.32  ? 296  LEU M C     1 
ATOM   11456 O  O     . LEU D  2  296 ? 6.982   -17.792 39.069  1.00 10.55 ? 296  LEU M O     1 
ATOM   11457 C  CB    . LEU D  2  296 ? 5.719   -15.437 40.281  1.00 8.57  ? 296  LEU M CB    1 
ATOM   11458 C  CG    . LEU D  2  296 ? 5.302   -14.480 41.404  1.00 10.09 ? 296  LEU M CG    1 
ATOM   11459 C  CD1   . LEU D  2  296 ? 3.778   -14.451 41.488  1.00 11.61 ? 296  LEU M CD1   1 
ATOM   11460 C  CD2   . LEU D  2  296 ? 5.930   -14.876 42.734  1.00 10.13 ? 296  LEU M CD2   1 
ATOM   11461 N  N     . SER D  2  297 ? 8.091   -16.263 37.853  1.00 8.21  ? 297  SER M N     1 
ATOM   11462 C  CA    . SER D  2  297 ? 8.186   -17.146 36.678  1.00 9.16  ? 297  SER M CA    1 
ATOM   11463 C  C     . SER D  2  297 ? 8.990   -18.426 36.900  1.00 9.91  ? 297  SER M C     1 
ATOM   11464 O  O     . SER D  2  297 ? 8.855   -19.377 36.129  1.00 10.08 ? 297  SER M O     1 
ATOM   11465 C  CB    . SER D  2  297 ? 8.680   -16.389 35.439  1.00 10.45 ? 297  SER M CB    1 
ATOM   11466 O  OG    . SER D  2  297 ? 10.050  -16.034 35.553  1.00 10.59 ? 297  SER M OG    1 
ATOM   11467 N  N     . ASP D  2  298 ? 9.807   -18.462 37.950  1.00 9.59  ? 298  ASP M N     1 
ATOM   11468 C  CA    . ASP D  2  298 ? 10.479  -19.710 38.341  1.00 11.32 ? 298  ASP M CA    1 
ATOM   11469 C  C     . ASP D  2  298 ? 9.827   -20.425 39.534  1.00 11.08 ? 298  ASP M C     1 
ATOM   11470 O  O     . ASP D  2  298 ? 10.421  -21.351 40.121  1.00 13.35 ? 298  ASP M O     1 
ATOM   11471 C  CB    . ASP D  2  298 ? 11.979  -19.473 38.574  1.00 12.05 ? 298  ASP M CB    1 
ATOM   11472 C  CG    . ASP D  2  298 ? 12.269  -18.638 39.813  1.00 12.17 ? 298  ASP M CG    1 
ATOM   11473 O  OD1   . ASP D  2  298 ? 11.332  -18.059 40.396  1.00 15.96 ? 298  ASP M OD1   1 
ATOM   11474 O  OD2   . ASP D  2  298 ? 13.450  -18.566 40.213  1.00 18.63 ? 298  ASP M OD2   1 
ATOM   11475 N  N     . LYS D  2  299 ? 8.605   -20.020 39.874  1.00 10.22 ? 299  LYS M N     1 
ATOM   11476 C  CA    . LYS D  2  299 ? 7.884   -20.556 41.040  1.00 12.96 ? 299  LYS M CA    1 
ATOM   11477 C  C     . LYS D  2  299 ? 6.460   -21.018 40.677  1.00 11.94 ? 299  LYS M C     1 
ATOM   11478 O  O     . LYS D  2  299 ? 6.119   -22.208 40.804  1.00 13.36 ? 299  LYS M O     1 
ATOM   11479 C  CB    . LYS D  2  299 ? 7.822   -19.484 42.142  1.00 14.44 ? 299  LYS M CB    1 
ATOM   11480 C  CG    . LYS D  2  299 ? 9.184   -19.142 42.786  1.00 18.48 ? 299  LYS M CG    1 
ATOM   11481 C  CD    . LYS D  2  299 ? 9.094   -18.033 43.858  1.00 25.82 ? 299  LYS M CD    1 
ATOM   11482 C  CE    . LYS D  2  299 ? 9.443   -16.662 43.310  1.00 25.75 ? 299  LYS M CE    1 
ATOM   11483 N  NZ    . LYS D  2  299 ? 10.870  -16.518 42.841  1.00 19.61 ? 299  LYS M NZ    1 
ATOM   11484 N  N     . CYS D  2  300 ? 5.634   -20.072 40.215  1.00 10.15 ? 300  CYS M N     1 
ATOM   11485 C  CA    . CYS D  2  300 ? 4.209   -20.317 40.012  1.00 10.13 ? 300  CYS M CA    1 
ATOM   11486 C  C     . CYS D  2  300 ? 3.735   -19.660 38.725  1.00 9.42  ? 300  CYS M C     1 
ATOM   11487 O  O     . CYS D  2  300 ? 3.769   -18.424 38.603  1.00 9.88  ? 300  CYS M O     1 
ATOM   11488 C  CB    . CYS D  2  300 ? 3.392   -19.758 41.186  1.00 11.52 ? 300  CYS M CB    1 
ATOM   11489 S  SG    . CYS D  2  300 ? 3.729   -20.530 42.776  1.00 13.45 ? 300  CYS M SG    1 
ATOM   11490 N  N     . VAL D  2  301 ? 3.281   -20.487 37.782  1.00 8.58  ? 301  VAL M N     1 
ATOM   11491 C  CA    . VAL D  2  301 ? 2.751   -19.985 36.518  1.00 7.95  ? 301  VAL M CA    1 
ATOM   11492 C  C     . VAL D  2  301 ? 1.461   -20.704 36.151  1.00 8.01  ? 301  VAL M C     1 
ATOM   11493 O  O     . VAL D  2  301 ? 1.253   -21.877 36.524  1.00 8.15  ? 301  VAL M O     1 
ATOM   11494 C  CB    . VAL D  2  301 ? 3.781   -20.088 35.369  1.00 8.84  ? 301  VAL M CB    1 
ATOM   11495 C  CG1   . VAL D  2  301 ? 4.986   -19.171 35.640  1.00 9.88  ? 301  VAL M CG1   1 
ATOM   11496 C  CG2   . VAL D  2  301 ? 4.221   -21.538 35.134  1.00 9.42  ? 301  VAL M CG2   1 
ATOM   11497 N  N     . LEU D  2  302 ? 0.599   -19.999 35.416  1.00 6.78  ? 302  LEU M N     1 
ATOM   11498 C  CA    . LEU D  2  302 ? -0.772  -20.457 35.183  1.00 7.26  ? 302  LEU M CA    1 
ATOM   11499 C  C     . LEU D  2  302 ? -1.237  -20.176 33.757  1.00 6.75  ? 302  LEU M C     1 
ATOM   11500 O  O     . LEU D  2  302 ? -1.053  -19.062 33.245  1.00 8.39  ? 302  LEU M O     1 
ATOM   11501 C  CB    . LEU D  2  302 ? -1.725  -19.756 36.169  1.00 7.82  ? 302  LEU M CB    1 
ATOM   11502 C  CG    . LEU D  2  302 ? -3.239  -19.953 35.991  1.00 7.84  ? 302  LEU M CG    1 
ATOM   11503 C  CD1   . LEU D  2  302 ? -3.694  -21.407 36.195  1.00 8.67  ? 302  LEU M CD1   1 
ATOM   11504 C  CD2   . LEU D  2  302 ? -4.002  -18.994 36.896  1.00 10.24 ? 302  LEU M CD2   1 
ATOM   11505 N  N     . SER D  2  303 ? -1.848  -21.191 33.142  1.00 7.91  ? 303  SER M N     1 
ATOM   11506 C  CA    . SER D  2  303 ? -2.545  -21.065 31.869  1.00 7.42  ? 303  SER M CA    1 
ATOM   11507 C  C     . SER D  2  303 ? -3.855  -21.831 31.975  1.00 8.49  ? 303  SER M C     1 
ATOM   11508 O  O     . SER D  2  303 ? -3.880  -22.943 32.502  1.00 9.22  ? 303  SER M O     1 
ATOM   11509 C  CB    . SER D  2  303 ? -1.709  -21.677 30.740  1.00 9.05  ? 303  SER M CB    1 
ATOM   11510 O  OG    . SER D  2  303 ? -2.409  -21.615 29.505  1.00 10.76 ? 303  SER M OG    1 
ATOM   11511 N  N     . TYR D  2  304 ? -4.940  -21.253 31.464  1.00 7.34  ? 304  TYR M N     1 
ATOM   11512 C  CA    . TYR D  2  304 ? -6.197  -21.996 31.340  1.00 8.03  ? 304  TYR M CA    1 
ATOM   11513 C  C     . TYR D  2  304 ? -6.230  -22.803 30.058  1.00 8.07  ? 304  TYR M C     1 
ATOM   11514 O  O     . TYR D  2  304 ? -6.927  -23.806 29.979  1.00 9.30  ? 304  TYR M O     1 
ATOM   11515 C  CB    . TYR D  2  304 ? -7.412  -21.059 31.338  1.00 7.46  ? 304  TYR M CB    1 
ATOM   11516 C  CG    . TYR D  2  304 ? -7.642  -20.213 32.580  1.00 8.16  ? 304  TYR M CG    1 
ATOM   11517 C  CD1   . TYR D  2  304 ? -7.084  -20.554 33.822  1.00 7.88  ? 304  TYR M CD1   1 
ATOM   11518 C  CD2   . TYR D  2  304 ? -8.467  -19.082 32.517  1.00 7.48  ? 304  TYR M CD2   1 
ATOM   11519 C  CE1   . TYR D  2  304 ? -7.313  -19.774 34.947  1.00 7.78  ? 304  TYR M CE1   1 
ATOM   11520 C  CE2   . TYR D  2  304 ? -8.714  -18.315 33.640  1.00 8.64  ? 304  TYR M CE2   1 
ATOM   11521 C  CZ    . TYR D  2  304 ? -8.131  -18.661 34.849  1.00 8.26  ? 304  TYR M CZ    1 
ATOM   11522 O  OH    . TYR D  2  304 ? -8.374  -17.894 35.968  1.00 8.91  ? 304  TYR M OH    1 
ATOM   11523 N  N     . GLY D  2  305 ? -5.499  -22.344 29.046  1.00 7.46  ? 305  GLY M N     1 
ATOM   11524 C  CA    . GLY D  2  305 ? -5.550  -22.978 27.730  1.00 8.93  ? 305  GLY M CA    1 
ATOM   11525 C  C     . GLY D  2  305 ? -6.548  -22.310 26.798  1.00 7.47  ? 305  GLY M C     1 
ATOM   11526 O  O     . GLY D  2  305 ? -7.471  -21.598 27.227  1.00 9.21  ? 305  GLY M O     1 
ATOM   11527 N  N     . ALA D  2  306 ? -6.371  -22.540 25.505  1.00 6.67  ? 306  ALA M N     1 
ATOM   11528 C  CA    . ALA D  2  306 ? -7.166  -21.806 24.521  1.00 7.35  ? 306  ALA M CA    1 
ATOM   11529 C  C     . ALA D  2  306 ? -7.156  -22.470 23.163  1.00 6.46  ? 306  ALA M C     1 
ATOM   11530 O  O     . ALA D  2  306 ? -6.420  -23.437 22.945  1.00 7.07  ? 306  ALA M O     1 
ATOM   11531 C  CB    . ALA D  2  306 ? -6.635  -20.384 24.393  1.00 6.82  ? 306  ALA M CB    1 
ATOM   11532 N  N     . PHE D  2  307 ? -7.976  -21.935 22.249  1.00 6.41  ? 307  PHE M N     1 
ATOM   11533 C  CA    . PHE D  2  307 ? -8.066  -22.407 20.861  1.00 5.80  ? 307  PHE M CA    1 
ATOM   11534 C  C     . PHE D  2  307 ? -8.566  -23.859 20.779  1.00 6.64  ? 307  PHE M C     1 
ATOM   11535 O  O     . PHE D  2  307 ? -7.830  -24.742 20.347  1.00 7.53  ? 307  PHE M O     1 
ATOM   11536 C  CB    . PHE D  2  307 ? -6.720  -22.269 20.105  1.00 6.66  ? 307  PHE M CB    1 
ATOM   11537 C  CG    . PHE D  2  307 ? -6.206  -20.850 19.992  1.00 5.48  ? 307  PHE M CG    1 
ATOM   11538 C  CD1   . PHE D  2  307 ? -6.663  -20.000 18.990  1.00 8.15  ? 307  PHE M CD1   1 
ATOM   11539 C  CD2   . PHE D  2  307 ? -5.255  -20.374 20.892  1.00 7.11  ? 307  PHE M CD2   1 
ATOM   11540 C  CE1   . PHE D  2  307 ? -6.162  -18.703 18.877  1.00 6.96  ? 307  PHE M CE1   1 
ATOM   11541 C  CE2   . PHE D  2  307 ? -4.749  -19.087 20.794  1.00 6.81  ? 307  PHE M CE2   1 
ATOM   11542 C  CZ    . PHE D  2  307 ? -5.207  -18.243 19.789  1.00 7.58  ? 307  PHE M CZ    1 
ATOM   11543 N  N     . PRO D  2  308 ? -9.808  -24.117 21.246  1.00 7.02  ? 308  PRO M N     1 
ATOM   11544 C  CA    . PRO D  2  308 ? -10.348 -25.470 21.104  1.00 7.64  ? 308  PRO M CA    1 
ATOM   11545 C  C     . PRO D  2  308 ? -10.454 -25.858 19.623  1.00 7.72  ? 308  PRO M C     1 
ATOM   11546 O  O     . PRO D  2  308 ? -11.102 -25.157 18.830  1.00 7.95  ? 308  PRO M O     1 
ATOM   11547 C  CB    . PRO D  2  308 ? -11.730 -25.371 21.767  1.00 8.56  ? 308  PRO M CB    1 
ATOM   11548 C  CG    . PRO D  2  308 ? -12.107 -23.910 21.617  1.00 7.97  ? 308  PRO M CG    1 
ATOM   11549 C  CD    . PRO D  2  308 ? -10.804 -23.163 21.787  1.00 8.27  ? 308  PRO M CD    1 
ATOM   11550 N  N     . ASP D  2  309 ? -9.784  -26.943 19.243  1.00 8.13  ? 309  ASP M N     1 
ATOM   11551 C  CA    . ASP D  2  309 ? -9.789  -27.355 17.839  1.00 8.91  ? 309  ASP M CA    1 
ATOM   11552 C  C     . ASP D  2  309 ? -10.952 -28.260 17.513  1.00 9.39  ? 309  ASP M C     1 
ATOM   11553 O  O     . ASP D  2  309 ? -11.358 -28.390 16.338  1.00 10.16 ? 309  ASP M O     1 
ATOM   11554 C  CB    . ASP D  2  309 ? -8.478  -28.020 17.447  1.00 9.80  ? 309  ASP M CB    1 
ATOM   11555 C  CG    . ASP D  2  309 ? -8.188  -27.901 15.950  1.00 9.63  ? 309  ASP M CG    1 
ATOM   11556 O  OD1   . ASP D  2  309 ? -8.633  -26.923 15.298  1.00 14.13 ? 309  ASP M OD1   1 
ATOM   11557 O  OD2   . ASP D  2  309 ? -7.487  -28.778 15.436  1.00 14.81 ? 309  ASP M OD2   1 
ATOM   11558 N  N     . ILE D  2  310 ? -11.490 -28.899 18.548  1.00 8.59  ? 310  ILE M N     1 
ATOM   11559 C  CA    . ILE D  2  310 ? -12.722 -29.683 18.419  1.00 9.70  ? 310  ILE M CA    1 
ATOM   11560 C  C     . ILE D  2  310 ? -13.840 -28.793 18.956  1.00 9.54  ? 310  ILE M C     1 
ATOM   11561 O  O     . ILE D  2  310 ? -13.838 -28.414 20.135  1.00 10.62 ? 310  ILE M O     1 
ATOM   11562 C  CB    . ILE D  2  310 ? -12.632 -30.981 19.243  1.00 10.09 ? 310  ILE M CB    1 
ATOM   11563 C  CG1   . ILE D  2  310 ? -11.433 -31.821 18.776  1.00 12.73 ? 310  ILE M CG1   1 
ATOM   11564 C  CG2   . ILE D  2  310 ? -13.951 -31.776 19.174  1.00 11.02 ? 310  ILE M CG2   1 
ATOM   11565 C  CD1   . ILE D  2  310 ? -11.089 -32.987 19.714  1.00 14.46 ? 310  ILE M CD1   1 
ATOM   11566 N  N     . ALA D  2  311 ? -14.782 -28.440 18.083  1.00 8.95  ? 311  ALA M N     1 
ATOM   11567 C  CA    . ALA D  2  311 ? -15.819 -27.463 18.433  1.00 7.68  ? 311  ALA M CA    1 
ATOM   11568 C  C     . ALA D  2  311 ? -16.565 -27.890 19.692  1.00 8.95  ? 311  ALA M C     1 
ATOM   11569 O  O     . ALA D  2  311 ? -17.029 -29.036 19.785  1.00 10.98 ? 311  ALA M O     1 
ATOM   11570 C  CB    . ALA D  2  311 ? -16.801 -27.280 17.272  1.00 10.06 ? 311  ALA M CB    1 
ATOM   11571 N  N     . ASN D  2  312 ? -16.686 -26.960 20.641  1.00 9.01  ? 312  ASN M N     1 
ATOM   11572 C  CA    . ASN D  2  312 ? -17.439 -27.160 21.892  1.00 9.71  ? 312  ASN M CA    1 
ATOM   11573 C  C     . ASN D  2  312 ? -16.780 -28.109 22.890  1.00 9.25  ? 312  ASN M C     1 
ATOM   11574 O  O     . ASN D  2  312 ? -17.368 -28.449 23.915  1.00 12.03 ? 312  ASN M O     1 
ATOM   11575 C  CB    . ASN D  2  312 ? -18.885 -27.584 21.598  1.00 10.35 ? 312  ASN M CB    1 
ATOM   11576 C  CG    . ASN D  2  312 ? -19.526 -26.693 20.566  1.00 9.99  ? 312  ASN M CG    1 
ATOM   11577 O  OD1   . ASN D  2  312 ? -19.667 -25.483 20.779  1.00 12.08 ? 312  ASN M OD1   1 
ATOM   11578 N  ND2   . ASN D  2  312 ? -19.886 -27.275 19.423  1.00 9.78  ? 312  ASN M ND2   1 
ATOM   11579 N  N     . ASP D  2  313 ? -15.549 -28.502 22.598  1.00 8.92  ? 313  ASP M N     1 
ATOM   11580 C  CA    . ASP D  2  313 ? -14.769 -29.345 23.492  1.00 9.14  ? 313  ASP M CA    1 
ATOM   11581 C  C     . ASP D  2  313 ? -13.631 -28.496 24.065  1.00 8.84  ? 313  ASP M C     1 
ATOM   11582 O  O     . ASP D  2  313 ? -12.718 -28.107 23.335  1.00 8.96  ? 313  ASP M O     1 
ATOM   11583 C  CB    . ASP D  2  313 ? -14.216 -30.540 22.709  1.00 9.63  ? 313  ASP M CB    1 
ATOM   11584 C  CG    . ASP D  2  313 ? -13.477 -31.543 23.575  1.00 12.63 ? 313  ASP M CG    1 
ATOM   11585 O  OD1   . ASP D  2  313 ? -13.056 -31.220 24.702  1.00 14.15 ? 313  ASP M OD1   1 
ATOM   11586 O  OD2   . ASP D  2  313 ? -13.302 -32.678 23.090  1.00 15.75 ? 313  ASP M OD2   1 
ATOM   11587 N  N     . PHE D  2  314 ? -13.685 -28.203 25.365  1.00 9.85  ? 314  PHE M N     1 
ATOM   11588 C  CA    . PHE D  2  314 ? -12.658 -27.389 26.004  1.00 9.24  ? 314  PHE M CA    1 
ATOM   11589 C  C     . PHE D  2  314 ? -11.648 -28.220 26.800  1.00 9.94  ? 314  PHE M C     1 
ATOM   11590 O  O     . PHE D  2  314 ? -10.922 -27.699 27.651  1.00 12.31 ? 314  PHE M O     1 
ATOM   11591 C  CB    . PHE D  2  314 ? -13.314 -26.300 26.860  1.00 10.26 ? 314  PHE M CB    1 
ATOM   11592 C  CG    . PHE D  2  314 ? -14.064 -25.280 26.047  1.00 9.33  ? 314  PHE M CG    1 
ATOM   11593 C  CD1   . PHE D  2  314 ? -15.407 -25.469 25.724  1.00 10.61 ? 314  PHE M CD1   1 
ATOM   11594 C  CD2   . PHE D  2  314 ? -13.415 -24.131 25.600  1.00 8.40  ? 314  PHE M CD2   1 
ATOM   11595 C  CE1   . PHE D  2  314 ? -16.100 -24.510 24.969  1.00 11.61 ? 314  PHE M CE1   1 
ATOM   11596 C  CE2   . PHE D  2  314 ? -14.095 -23.172 24.835  1.00 10.00 ? 314  PHE M CE2   1 
ATOM   11597 C  CZ    . PHE D  2  314 ? -15.432 -23.367 24.517  1.00 12.65 ? 314  PHE M CZ    1 
ATOM   11598 N  N     . GLY D  2  315 ? -11.587 -29.515 26.505  1.00 10.59 ? 315  GLY M N     1 
ATOM   11599 C  CA    . GLY D  2  315 ? -10.656 -30.391 27.216  1.00 10.68 ? 315  GLY M CA    1 
ATOM   11600 C  C     . GLY D  2  315 ? -9.249  -30.394 26.642  1.00 11.17 ? 315  GLY M C     1 
ATOM   11601 O  O     . GLY D  2  315 ? -8.971  -29.778 25.620  1.00 10.26 ? 315  GLY M O     1 
ATOM   11602 N  N     . GLU D  2  316 ? -8.363  -31.118 27.318  1.00 11.47 ? 316  GLU M N     1 
ATOM   11603 C  CA    . GLU D  2  316 ? -6.946  -31.187 26.970  1.00 12.20 ? 316  GLU M CA    1 
ATOM   11604 C  C     . GLU D  2  316 ? -6.666  -31.705 25.552  1.00 11.42 ? 316  GLU M C     1 
ATOM   11605 O  O     . GLU D  2  316 ? -5.695  -31.281 24.905  1.00 12.81 ? 316  GLU M O     1 
ATOM   11606 C  CB    . GLU D  2  316 ? -6.233  -32.051 28.004  1.00 13.68 ? 316  GLU M CB    1 
ATOM   11607 C  CG    . GLU D  2  316 ? -4.739  -31.996 27.952  1.00 17.89 ? 316  GLU M CG    1 
ATOM   11608 C  CD    . GLU D  2  316 ? -4.128  -32.758 29.105  1.00 21.74 ? 316  GLU M CD    1 
ATOM   11609 O  OE1   . GLU D  2  316 ? -3.326  -32.170 29.863  1.00 24.05 ? 316  GLU M OE1   1 
ATOM   11610 O  OE2   . GLU D  2  316 ? -4.474  -33.941 29.268  1.00 23.39 ? 316  GLU M OE2   1 
ATOM   11611 N  N     . LYS D  2  317 ? -7.511  -32.608 25.058  1.00 11.18 ? 317  LYS M N     1 
ATOM   11612 C  CA    . LYS D  2  317 ? -7.303  -33.155 23.713  1.00 13.27 ? 317  LYS M CA    1 
ATOM   11613 C  C     . LYS D  2  317 ? -7.693  -32.162 22.617  1.00 11.21 ? 317  LYS M C     1 
ATOM   11614 O  O     . LYS D  2  317 ? -7.293  -32.320 21.462  1.00 15.08 ? 317  LYS M O     1 
ATOM   11615 C  CB    . LYS D  2  317 ? -8.068  -34.468 23.518  1.00 12.74 ? 317  LYS M CB    1 
ATOM   11616 C  CG    . LYS D  2  317 ? -7.425  -35.662 24.194  1.00 19.89 ? 317  LYS M CG    1 
ATOM   11617 C  CD    . LYS D  2  317 ? -8.157  -36.963 23.852  1.00 27.84 ? 317  LYS M CD    1 
ATOM   11618 C  CE    . LYS D  2  317 ? -7.446  -38.178 24.433  1.00 35.63 ? 317  LYS M CE    1 
ATOM   11619 N  NZ    . LYS D  2  317 ? -7.808  -38.403 25.861  1.00 39.60 ? 317  LYS M NZ    1 
ATOM   11620 N  N     . SER D  2  318 ? -8.458  -31.141 22.991  1.00 9.56  ? 318  SER M N     1 
ATOM   11621 C  CA    . SER D  2  318 ? -8.952  -30.130 22.043  1.00 8.83  ? 318  SER M CA    1 
ATOM   11622 C  C     . SER D  2  318 ? -8.128  -28.835 21.988  1.00 8.53  ? 318  SER M C     1 
ATOM   11623 O  O     . SER D  2  318 ? -7.860  -28.317 20.907  1.00 8.58  ? 318  SER M O     1 
ATOM   11624 C  CB    . SER D  2  318 ? -10.406 -29.795 22.378  1.00 8.42  ? 318  SER M CB    1 
ATOM   11625 O  OG    . SER D  2  318 ? -10.904 -28.818 21.478  1.00 9.53  ? 318  SER M OG    1 
ATOM   11626 N  N     . LEU D  2  319 ? -7.757  -28.306 23.152  1.00 8.19  ? 319  LEU M N     1 
ATOM   11627 C  CA    . LEU D  2  319 ? -7.091  -27.000 23.231  1.00 8.27  ? 319  LEU M CA    1 
ATOM   11628 C  C     . LEU D  2  319 ? -5.714  -27.014 22.565  1.00 8.31  ? 319  LEU M C     1 
ATOM   11629 O  O     . LEU D  2  319 ? -4.811  -27.764 22.977  1.00 9.81  ? 319  LEU M O     1 
ATOM   11630 C  CB    . LEU D  2  319 ? -6.969  -26.556 24.686  1.00 7.20  ? 319  LEU M CB    1 
ATOM   11631 C  CG    . LEU D  2  319 ? -8.270  -26.352 25.470  1.00 8.36  ? 319  LEU M CG    1 
ATOM   11632 C  CD1   . LEU D  2  319 ? -7.973  -26.086 26.932  1.00 11.61 ? 319  LEU M CD1   1 
ATOM   11633 C  CD2   . LEU D  2  319 ? -9.145  -25.248 24.880  1.00 10.58 ? 319  LEU M CD2   1 
ATOM   11634 N  N     . LEU D  2  320 ? -5.544  -26.176 21.544  1.00 7.99  ? 320  LEU M N     1 
ATOM   11635 C  CA    . LEU D  2  320 ? -4.249  -26.094 20.850  1.00 7.63  ? 320  LEU M CA    1 
ATOM   11636 C  C     . LEU D  2  320 ? -3.177  -25.369 21.665  1.00 8.82  ? 320  LEU M C     1 
ATOM   11637 O  O     . LEU D  2  320 ? -1.988  -25.596 21.460  1.00 10.71 ? 320  LEU M O     1 
ATOM   11638 C  CB    . LEU D  2  320 ? -4.402  -25.432 19.476  1.00 8.57  ? 320  LEU M CB    1 
ATOM   11639 C  CG    . LEU D  2  320 ? -5.218  -26.260 18.484  1.00 10.93 ? 320  LEU M CG    1 
ATOM   11640 C  CD1   . LEU D  2  320 ? -5.491  -25.457 17.226  1.00 12.34 ? 320  LEU M CD1   1 
ATOM   11641 C  CD2   . LEU D  2  320 ? -4.518  -27.555 18.134  1.00 14.34 ? 320  LEU M CD2   1 
ATOM   11642 N  N     . MET D  2  321 ? -3.600  -24.461 22.544  1.00 7.49  ? 321  MET M N     1 
ATOM   11643 C  CA    . MET D  2  321 ? -2.688  -23.795 23.464  1.00 8.08  ? 321  MET M CA    1 
ATOM   11644 C  C     . MET D  2  321 ? -2.939  -24.430 24.822  1.00 9.31  ? 321  MET M C     1 
ATOM   11645 O  O     . MET D  2  321 ? -4.029  -24.271 25.371  1.00 9.13  ? 321  MET M O     1 
ATOM   11646 C  CB    . MET D  2  321 ? -2.990  -22.290 23.504  1.00 9.96  ? 321  MET M CB    1 
ATOM   11647 C  CG    . MET D  2  321 ? -2.176  -21.494 24.530  1.00 12.94 ? 321  MET M CG    1 
ATOM   11648 S  SD    . MET D  2  321 ? -0.388  -21.690 24.367  1.00 13.97 ? 321  MET M SD    1 
ATOM   11649 C  CE    . MET D  2  321 ? -0.070  -21.028 22.740  1.00 13.55 ? 321  MET M CE    1 
ATOM   11650 N  N     . PRO D  2  322 ? -1.949  -25.188 25.355  1.00 9.85  ? 322  PRO M N     1 
ATOM   11651 C  CA    . PRO D  2  322 ? -2.178  -25.948 26.582  1.00 11.38 ? 322  PRO M CA    1 
ATOM   11652 C  C     . PRO D  2  322 ? -2.519  -25.121 27.829  1.00 9.12  ? 322  PRO M C     1 
ATOM   11653 O  O     . PRO D  2  322 ? -2.037  -23.991 28.001  1.00 10.44 ? 322  PRO M O     1 
ATOM   11654 C  CB    . PRO D  2  322 ? -0.847  -26.690 26.802  1.00 11.78 ? 322  PRO M CB    1 
ATOM   11655 C  CG    . PRO D  2  322 ? -0.190  -26.720 25.480  1.00 14.05 ? 322  PRO M CG    1 
ATOM   11656 C  CD    . PRO D  2  322 ? -0.637  -25.487 24.753  1.00 10.51 ? 322  PRO M CD    1 
ATOM   11657 N  N     . GLY D  2  323 ? -3.324  -25.724 28.695  1.00 10.21 ? 323  GLY M N     1 
ATOM   11658 C  CA    . GLY D  2  323 ? -3.584  -25.225 30.039  1.00 9.12  ? 323  GLY M CA    1 
ATOM   11659 C  C     . GLY D  2  323 ? -2.836  -26.029 31.094  1.00 8.97  ? 323  GLY M C     1 
ATOM   11660 O  O     . GLY D  2  323 ? -2.429  -27.171 30.869  1.00 10.68 ? 323  GLY M O     1 
ATOM   11661 N  N     . GLY D  2  324 ? -2.656  -25.425 32.262  1.00 8.53  ? 324  GLY M N     1 
ATOM   11662 C  CA    . GLY D  2  324 ? -1.994  -26.086 33.369  1.00 7.90  ? 324  GLY M CA    1 
ATOM   11663 C  C     . GLY D  2  324 ? -1.454  -25.093 34.366  1.00 9.20  ? 324  GLY M C     1 
ATOM   11664 O  O     . GLY D  2  324 ? -1.350  -23.897 34.068  1.00 10.45 ? 324  GLY M O     1 
ATOM   11665 N  N     . ALA D  2  325 ? -1.136  -25.590 35.563  1.00 9.36  ? 325  ALA M N     1 
ATOM   11666 C  CA    . ALA D  2  325 ? -0.570  -24.759 36.621  1.00 9.16  ? 325  ALA M CA    1 
ATOM   11667 C  C     . ALA D  2  325 ? 0.679   -25.409 37.193  1.00 10.18 ? 325  ALA M C     1 
ATOM   11668 O  O     . ALA D  2  325 ? 0.731   -26.620 37.365  1.00 11.73 ? 325  ALA M O     1 
ATOM   11669 C  CB    . ALA D  2  325 ? -1.597  -24.533 37.723  1.00 10.48 ? 325  ALA M CB    1 
ATOM   11670 N  N     . VAL D  2  326 ? 1.687   -24.596 37.475  1.00 9.64  ? 326  VAL M N     1 
ATOM   11671 C  CA    . VAL D  2  326 ? 2.882   -25.052 38.196  1.00 9.47  ? 326  VAL M CA    1 
ATOM   11672 C  C     . VAL D  2  326 ? 2.979   -24.216 39.462  1.00 10.47 ? 326  VAL M C     1 
ATOM   11673 O  O     . VAL D  2  326 ? 2.769   -22.999 39.414  1.00 10.02 ? 326  VAL M O     1 
ATOM   11674 C  CB    . VAL D  2  326 ? 4.172   -24.893 37.342  1.00 9.06  ? 326  VAL M CB    1 
ATOM   11675 C  CG1   . VAL D  2  326 ? 5.445   -24.950 38.195  1.00 9.90  ? 326  VAL M CG1   1 
ATOM   11676 C  CG2   . VAL D  2  326 ? 4.214   -25.973 36.271  1.00 11.65 ? 326  VAL M CG2   1 
ATOM   11677 N  N     . ILE D  2  327 ? 3.253   -24.874 40.592  1.00 9.97  ? 327  ILE M N     1 
ATOM   11678 C  CA    . ILE D  2  327 ? 3.531   -24.166 41.845  1.00 11.37 ? 327  ILE M CA    1 
ATOM   11679 C  C     . ILE D  2  327 ? 4.829   -24.674 42.475  1.00 12.51 ? 327  ILE M C     1 
ATOM   11680 O  O     . ILE D  2  327 ? 5.336   -25.737 42.106  1.00 12.48 ? 327  ILE M O     1 
ATOM   11681 C  CB    . ILE D  2  327 ? 2.355   -24.267 42.874  1.00 11.19 ? 327  ILE M CB    1 
ATOM   11682 C  CG1   . ILE D  2  327 ? 2.071   -25.718 43.267  1.00 12.37 ? 327  ILE M CG1   1 
ATOM   11683 C  CG2   . ILE D  2  327 ? 1.106   -23.575 42.323  1.00 11.77 ? 327  ILE M CG2   1 
ATOM   11684 C  CD1   . ILE D  2  327 ? 1.256   -25.836 44.541  1.00 17.01 ? 327  ILE M CD1   1 
ATOM   11685 N  N     . ASN D  2  328 ? 5.374   -23.897 43.415  1.00 12.43 ? 328  ASN M N     1 
ATOM   11686 C  CA    . ASN D  2  328 ? 6.540   -24.325 44.200  1.00 14.96 ? 328  ASN M CA    1 
ATOM   11687 C  C     . ASN D  2  328 ? 7.790   -24.585 43.352  1.00 15.19 ? 328  ASN M C     1 
ATOM   11688 O  O     . ASN D  2  328 ? 8.706   -25.299 43.781  1.00 17.88 ? 328  ASN M O     1 
ATOM   11689 C  CB    . ASN D  2  328 ? 6.205   -25.566 45.054  1.00 15.79 ? 328  ASN M CB    1 
ATOM   11690 C  CG    . ASN D  2  328 ? 5.084   -25.319 46.051  1.00 19.23 ? 328  ASN M CG    1 
ATOM   11691 O  OD1   . ASN D  2  328 ? 4.254   -26.202 46.292  1.00 26.13 ? 328  ASN M OD1   1 
ATOM   11692 N  ND2   . ASN D  2  328 ? 5.059   -24.134 46.645  1.00 22.95 ? 328  ASN M ND2   1 
ATOM   11693 N  N     . GLY D  2  329 ? 7.831   -23.993 42.162  1.00 15.08 ? 329  GLY M N     1 
ATOM   11694 C  CA    . GLY D  2  329 ? 8.923   -24.220 41.217  1.00 16.20 ? 329  GLY M CA    1 
ATOM   11695 C  C     . GLY D  2  329 ? 9.023   -25.632 40.669  1.00 16.13 ? 329  GLY M C     1 
ATOM   11696 O  O     . GLY D  2  329 ? 10.049  -26.010 40.088  1.00 17.77 ? 329  GLY M O     1 
ATOM   11697 N  N     . ASP D  2  330 ? 7.961   -26.416 40.827  1.00 13.84 ? 330  ASP M N     1 
ATOM   11698 C  CA    . ASP D  2  330 ? 7.992   -27.815 40.402  1.00 14.57 ? 330  ASP M CA    1 
ATOM   11699 C  C     . ASP D  2  330 ? 7.408   -27.961 38.999  1.00 13.44 ? 330  ASP M C     1 
ATOM   11700 O  O     . ASP D  2  330 ? 6.236   -28.295 38.829  1.00 13.69 ? 330  ASP M O     1 
ATOM   11701 C  CB    . ASP D  2  330 ? 7.260   -28.704 41.410  1.00 14.86 ? 330  ASP M CB    1 
ATOM   11702 C  CG    . ASP D  2  330 ? 7.443   -30.182 41.114  1.00 21.03 ? 330  ASP M CG    1 
ATOM   11703 O  OD1   . ASP D  2  330 ? 8.154   -30.516 40.133  1.00 21.57 ? 330  ASP M OD1   1 
ATOM   11704 O  OD2   . ASP D  2  330 ? 6.876   -31.007 41.856  1.00 24.81 ? 330  ASP M OD2   1 
ATOM   11705 N  N     . PHE D  2  331 ? 8.247   -27.698 37.994  1.00 12.92 ? 331  PHE M N     1 
ATOM   11706 C  CA    . PHE D  2  331 ? 7.826   -27.787 36.595  1.00 13.72 ? 331  PHE M CA    1 
ATOM   11707 C  C     . PHE D  2  331 ? 7.697   -29.227 36.096  1.00 14.39 ? 331  PHE M C     1 
ATOM   11708 O  O     . PHE D  2  331 ? 7.259   -29.465 34.976  1.00 14.94 ? 331  PHE M O     1 
ATOM   11709 C  CB    . PHE D  2  331 ? 8.738   -26.934 35.699  1.00 12.48 ? 331  PHE M CB    1 
ATOM   11710 C  CG    . PHE D  2  331 ? 8.571   -25.457 35.931  1.00 12.05 ? 331  PHE M CG    1 
ATOM   11711 C  CD1   . PHE D  2  331 ? 9.285   -24.803 36.941  1.00 11.17 ? 331  PHE M CD1   1 
ATOM   11712 C  CD2   . PHE D  2  331 ? 7.673   -24.724 35.171  1.00 11.93 ? 331  PHE M CD2   1 
ATOM   11713 C  CE1   . PHE D  2  331 ? 9.106   -23.442 37.174  1.00 13.23 ? 331  PHE M CE1   1 
ATOM   11714 C  CE2   . PHE D  2  331 ? 7.486   -23.360 35.406  1.00 13.22 ? 331  PHE M CE2   1 
ATOM   11715 C  CZ    . PHE D  2  331 ? 8.202   -22.719 36.401  1.00 13.41 ? 331  PHE M CZ    1 
ATOM   11716 N  N     . ASN D  2  332 ? 8.039   -30.178 36.962  1.00 14.16 ? 332  ASN M N     1 
ATOM   11717 C  CA    . ASN D  2  332 ? 7.812   -31.590 36.705  1.00 15.99 ? 332  ASN M CA    1 
ATOM   11718 C  C     . ASN D  2  332 ? 6.357   -32.007 36.996  1.00 14.89 ? 332  ASN M C     1 
ATOM   11719 O  O     . ASN D  2  332 ? 5.947   -33.138 36.715  1.00 16.36 ? 332  ASN M O     1 
ATOM   11720 C  CB    . ASN D  2  332 ? 8.784   -32.393 37.583  1.00 18.31 ? 332  ASN M CB    1 
ATOM   11721 C  CG    . ASN D  2  332 ? 8.783   -33.866 37.271  1.00 23.06 ? 332  ASN M CG    1 
ATOM   11722 O  OD1   . ASN D  2  332 ? 8.960   -34.267 36.118  1.00 26.77 ? 332  ASN M OD1   1 
ATOM   11723 N  ND2   . ASN D  2  332 ? 8.608   -34.695 38.309  1.00 23.55 ? 332  ASN M ND2   1 
ATOM   11724 N  N     . ASN D  2  333 ? 5.567   -31.082 37.542  1.00 13.79 ? 333  ASN M N     1 
ATOM   11725 C  CA    . ASN D  2  333 ? 4.204   -31.388 37.953  1.00 13.34 ? 333  ASN M CA    1 
ATOM   11726 C  C     . ASN D  2  333 ? 3.216   -30.340 37.449  1.00 12.49 ? 333  ASN M C     1 
ATOM   11727 O  O     . ASN D  2  333 ? 2.763   -29.468 38.203  1.00 13.07 ? 333  ASN M O     1 
ATOM   11728 C  CB    . ASN D  2  333 ? 4.127   -31.542 39.485  1.00 14.15 ? 333  ASN M CB    1 
ATOM   11729 C  CG    . ASN D  2  333 ? 2.805   -32.112 39.956  1.00 15.28 ? 333  ASN M CG    1 
ATOM   11730 O  OD1   . ASN D  2  333 ? 2.139   -32.851 39.227  1.00 16.54 ? 333  ASN M OD1   1 
ATOM   11731 N  ND2   . ASN D  2  333 ? 2.416   -31.775 41.191  1.00 15.99 ? 333  ASN M ND2   1 
ATOM   11732 N  N     . VAL D  2  334 ? 2.884   -30.432 36.165  1.00 11.97 ? 334  VAL M N     1 
ATOM   11733 C  CA    . VAL D  2  334 ? 1.893   -29.522 35.584  1.00 11.09 ? 334  VAL M CA    1 
ATOM   11734 C  C     . VAL D  2  334 ? 0.516   -30.001 36.009  1.00 11.03 ? 334  VAL M C     1 
ATOM   11735 O  O     . VAL D  2  334 ? 0.087   -31.109 35.650  1.00 12.94 ? 334  VAL M O     1 
ATOM   11736 C  CB    . VAL D  2  334 ? 1.995   -29.414 34.050  1.00 10.62 ? 334  VAL M CB    1 
ATOM   11737 C  CG1   . VAL D  2  334 ? 0.884   -28.501 33.490  1.00 11.25 ? 334  VAL M CG1   1 
ATOM   11738 C  CG2   . VAL D  2  334 ? 3.381   -28.899 33.633  1.00 11.99 ? 334  VAL M CG2   1 
ATOM   11739 N  N     . LEU D  2  335 ? -0.161  -29.156 36.782  1.00 11.47 ? 335  LEU M N     1 
ATOM   11740 C  CA    . LEU D  2  335 ? -1.417  -29.522 37.428  1.00 10.94 ? 335  LEU M CA    1 
ATOM   11741 C  C     . LEU D  2  335 ? -2.616  -29.070 36.592  1.00 10.96 ? 335  LEU M C     1 
ATOM   11742 O  O     . LEU D  2  335 ? -2.573  -28.014 35.970  1.00 11.66 ? 335  LEU M O     1 
ATOM   11743 C  CB    . LEU D  2  335 ? -1.488  -28.883 38.813  1.00 11.48 ? 335  LEU M CB    1 
ATOM   11744 C  CG    . LEU D  2  335 ? -0.419  -29.370 39.791  1.00 14.26 ? 335  LEU M CG    1 
ATOM   11745 C  CD1   . LEU D  2  335 ? -0.043  -28.250 40.761  1.00 18.74 ? 335  LEU M CD1   1 
ATOM   11746 C  CD2   . LEU D  2  335 ? -0.913  -30.588 40.519  1.00 18.13 ? 335  LEU M CD2   1 
ATOM   11747 N  N     . PRO D  2  336 ? -3.703  -29.864 36.593  1.00 12.32 ? 336  PRO M N     1 
ATOM   11748 C  CA    . PRO D  2  336 ? -4.885  -29.471 35.834  1.00 11.49 ? 336  PRO M CA    1 
ATOM   11749 C  C     . PRO D  2  336 ? -5.661  -28.389 36.572  1.00 11.98 ? 336  PRO M C     1 
ATOM   11750 O  O     . PRO D  2  336 ? -5.663  -28.356 37.808  1.00 12.32 ? 336  PRO M O     1 
ATOM   11751 C  CB    . PRO D  2  336 ? -5.690  -30.776 35.743  1.00 13.81 ? 336  PRO M CB    1 
ATOM   11752 C  CG    . PRO D  2  336 ? -5.326  -31.516 36.956  1.00 13.42 ? 336  PRO M CG    1 
ATOM   11753 C  CD    . PRO D  2  336 ? -3.870  -31.193 37.220  1.00 13.43 ? 336  PRO M CD    1 
ATOM   11754 N  N     . VAL D  2  337 ? -6.296  -27.516 35.797  1.00 10.83 ? 337  VAL M N     1 
ATOM   11755 C  CA    . VAL D  2  337 ? -7.052  -26.379 36.322  1.00 10.95 ? 337  VAL M CA    1 
ATOM   11756 C  C     . VAL D  2  337 ? -8.539  -26.629 36.105  1.00 11.29 ? 337  VAL M C     1 
ATOM   11757 O  O     . VAL D  2  337 ? -8.958  -27.019 35.010  1.00 12.62 ? 337  VAL M O     1 
ATOM   11758 C  CB    . VAL D  2  337 ? -6.621  -25.057 35.627  1.00 12.86 ? 337  VAL M CB    1 
ATOM   11759 C  CG1   . VAL D  2  337 ? -7.470  -23.876 36.085  1.00 13.65 ? 337  VAL M CG1   1 
ATOM   11760 C  CG2   . VAL D  2  337 ? -5.135  -24.782 35.878  1.00 14.89 ? 337  VAL M CG2   1 
ATOM   11761 N  N     . ASP D  2  338 ? -9.326  -26.391 37.153  1.00 10.68 ? 338  ASP M N     1 
ATOM   11762 C  CA    . ASP D  2  338 ? -10.771 -26.516 37.086  1.00 11.59 ? 338  ASP M CA    1 
ATOM   11763 C  C     . ASP D  2  338 ? -11.383 -25.212 37.576  1.00 11.06 ? 338  ASP M C     1 
ATOM   11764 O  O     . ASP D  2  338 ? -11.261 -24.871 38.749  1.00 11.96 ? 338  ASP M O     1 
ATOM   11765 C  CB    . ASP D  2  338 ? -11.236 -27.700 37.941  1.00 12.95 ? 338  ASP M CB    1 
ATOM   11766 C  CG    . ASP D  2  338 ? -12.742 -27.924 37.888  1.00 17.54 ? 338  ASP M CG    1 
ATOM   11767 O  OD1   . ASP D  2  338 ? -13.493 -27.034 37.436  1.00 19.38 ? 338  ASP M OD1   1 
ATOM   11768 O  OD2   . ASP D  2  338 ? -13.178 -29.009 38.325  1.00 22.83 ? 338  ASP M OD2   1 
ATOM   11769 N  N     . LEU D  2  339 ? -12.031 -24.486 36.669  1.00 10.56 ? 339  LEU M N     1 
ATOM   11770 C  CA    . LEU D  2  339 ? -12.557 -23.154 36.978  1.00 9.67  ? 339  LEU M CA    1 
ATOM   11771 C  C     . LEU D  2  339 ? -13.878 -23.160 37.762  1.00 8.82  ? 339  LEU M C     1 
ATOM   11772 O  O     . LEU D  2  339 ? -14.349 -22.111 38.213  1.00 9.95  ? 339  LEU M O     1 
ATOM   11773 C  CB    . LEU D  2  339 ? -12.662 -22.319 35.697  1.00 11.31 ? 339  LEU M CB    1 
ATOM   11774 C  CG    . LEU D  2  339 ? -11.323 -22.056 34.991  1.00 11.21 ? 339  LEU M CG    1 
ATOM   11775 C  CD1   . LEU D  2  339 ? -11.530 -21.240 33.731  1.00 12.70 ? 339  LEU M CD1   1 
ATOM   11776 C  CD2   . LEU D  2  339 ? -10.347 -21.356 35.936  1.00 14.85 ? 339  LEU M CD2   1 
ATOM   11777 N  N     . VAL D  2  340 ? -14.452 -24.345 37.955  1.00 9.12  ? 340  VAL M N     1 
ATOM   11778 C  CA    . VAL D  2  340 ? -15.648 -24.491 38.793  1.00 10.68 ? 340  VAL M CA    1 
ATOM   11779 C  C     . VAL D  2  340 ? -15.268 -24.807 40.248  1.00 11.13 ? 340  VAL M C     1 
ATOM   11780 O  O     . VAL D  2  340 ? -16.025 -24.517 41.169  1.00 13.23 ? 340  VAL M O     1 
ATOM   11781 C  CB    . VAL D  2  340 ? -16.648 -25.534 38.201  1.00 12.08 ? 340  VAL M CB    1 
ATOM   11782 C  CG1   . VAL D  2  340 ? -17.852 -25.740 39.106  1.00 14.58 ? 340  VAL M CG1   1 
ATOM   11783 C  CG2   . VAL D  2  340 ? -17.122 -25.095 36.815  1.00 13.69 ? 340  VAL M CG2   1 
ATOM   11784 N  N     . ASP D  2  341 ? -14.074 -25.366 40.452  1.00 10.34 ? 341  ASP M N     1 
ATOM   11785 C  CA    . ASP D  2  341 ? -13.626 -25.795 41.786  1.00 11.18 ? 341  ASP M CA    1 
ATOM   11786 C  C     . ASP D  2  341 ? -13.458 -24.597 42.737  1.00 10.83 ? 341  ASP M C     1 
ATOM   11787 O  O     . ASP D  2  341 ? -12.576 -23.767 42.525  1.00 12.53 ? 341  ASP M O     1 
ATOM   11788 C  CB    . ASP D  2  341 ? -12.321 -26.592 41.634  1.00 12.04 ? 341  ASP M CB    1 
ATOM   11789 C  CG    . ASP D  2  341 ? -11.786 -27.171 42.952  1.00 12.07 ? 341  ASP M CG    1 
ATOM   11790 O  OD1   . ASP D  2  341 ? -12.268 -26.828 44.066  1.00 13.93 ? 341  ASP M OD1   1 
ATOM   11791 O  OD2   . ASP D  2  341 ? -10.845 -27.994 42.856  1.00 16.71 ? 341  ASP M OD2   1 
ATOM   11792 N  N     . PRO D  2  342 ? -14.287 -24.509 43.801  1.00 11.43 ? 342  PRO M N     1 
ATOM   11793 C  CA    . PRO D  2  342 ? -14.177 -23.304 44.653  1.00 12.19 ? 342  PRO M CA    1 
ATOM   11794 C  C     . PRO D  2  342 ? -12.862 -23.187 45.426  1.00 12.79 ? 342  PRO M C     1 
ATOM   11795 O  O     . PRO D  2  342 ? -12.581 -22.120 45.977  1.00 13.62 ? 342  PRO M O     1 
ATOM   11796 C  CB    . PRO D  2  342 ? -15.377 -23.408 45.608  1.00 13.83 ? 342  PRO M CB    1 
ATOM   11797 C  CG    . PRO D  2  342 ? -15.867 -24.790 45.510  1.00 16.78 ? 342  PRO M CG    1 
ATOM   11798 C  CD    . PRO D  2  342 ? -15.322 -25.446 44.274  1.00 11.72 ? 342  PRO M CD    1 
ATOM   11799 N  N     . GLN D  2  343 ? -12.058 -24.255 45.440  1.00 12.06 ? 343  GLN M N     1 
ATOM   11800 C  CA    A GLN D  2  343 ? -10.765 -24.270 46.133  0.45 12.81 ? 343  GLN M CA    1 
ATOM   11801 C  CA    B GLN D  2  343 ? -10.780 -24.195 46.146  0.55 13.12 ? 343  GLN M CA    1 
ATOM   11802 C  C     . GLN D  2  343 ? -9.620  -23.790 45.240  1.00 11.56 ? 343  GLN M C     1 
ATOM   11803 O  O     . GLN D  2  343 ? -8.492  -23.603 45.707  1.00 12.80 ? 343  GLN M O     1 
ATOM   11804 C  CB    A GLN D  2  343 ? -10.449 -25.677 46.662  0.45 13.86 ? 343  GLN M CB    1 
ATOM   11805 C  CB    B GLN D  2  343 ? -10.495 -25.509 46.882  0.55 14.81 ? 343  GLN M CB    1 
ATOM   11806 C  CG    A GLN D  2  343 ? -11.397 -26.160 47.754  0.45 17.69 ? 343  GLN M CG    1 
ATOM   11807 C  CG    B GLN D  2  343 ? -11.482 -25.797 48.024  0.55 19.20 ? 343  GLN M CG    1 
ATOM   11808 C  CD    A GLN D  2  343 ? -10.990 -27.495 48.352  0.45 21.50 ? 343  GLN M CD    1 
ATOM   11809 C  CD    B GLN D  2  343 ? -11.612 -24.640 49.007  0.55 22.88 ? 343  GLN M CD    1 
ATOM   11810 O  OE1   A GLN D  2  343 ? -10.267 -28.278 47.732  0.45 22.32 ? 343  GLN M OE1   1 
ATOM   11811 O  OE1   B GLN D  2  343 ? -10.622 -24.181 49.576  0.55 25.42 ? 343  GLN M OE1   1 
ATOM   11812 N  NE2   A GLN D  2  343 ? -11.462 -27.764 49.561  0.45 23.15 ? 343  GLN M NE2   1 
ATOM   11813 N  NE2   B GLN D  2  343 ? -12.840 -24.166 49.211  0.55 27.54 ? 343  GLN M NE2   1 
ATOM   11814 N  N     . GLN D  2  344 ? -9.900  -23.610 43.952  1.00 11.04 ? 344  GLN M N     1 
ATOM   11815 C  CA    . GLN D  2  344 ? -8.852  -23.201 43.002  1.00 9.30  ? 344  GLN M CA    1 
ATOM   11816 C  C     . GLN D  2  344 ? -8.758  -21.681 42.836  1.00 8.90  ? 344  GLN M C     1 
ATOM   11817 O  O     . GLN D  2  344 ? -8.021  -21.037 43.579  1.00 9.12  ? 344  GLN M O     1 
ATOM   11818 C  CB    . GLN D  2  344 ? -8.964  -23.960 41.675  1.00 9.97  ? 344  GLN M CB    1 
ATOM   11819 C  CG    . GLN D  2  344 ? -8.528  -25.410 41.839  1.00 11.18 ? 344  GLN M CG    1 
ATOM   11820 C  CD    . GLN D  2  344 ? -8.474  -26.173 40.543  1.00 10.44 ? 344  GLN M CD    1 
ATOM   11821 O  OE1   . GLN D  2  344 ? -7.956  -25.684 39.536  1.00 11.89 ? 344  GLN M OE1   1 
ATOM   11822 N  NE2   . GLN D  2  344 ? -8.997  -27.390 40.561  1.00 11.84 ? 344  GLN M NE2   1 
ATOM   11823 N  N     . VAL D  2  345 ? -9.497  -21.103 41.896  1.00 7.94  ? 345  VAL M N     1 
ATOM   11824 C  CA    . VAL D  2  345 ? -9.412  -19.653 41.687  1.00 7.85  ? 345  VAL M CA    1 
ATOM   11825 C  C     . VAL D  2  345 ? -10.230 -18.913 42.752  1.00 9.10  ? 345  VAL M C     1 
ATOM   11826 O  O     . VAL D  2  345 ? -11.439 -19.137 42.886  1.00 9.65  ? 345  VAL M O     1 
ATOM   11827 C  CB    . VAL D  2  345 ? -9.902  -19.242 40.275  1.00 9.29  ? 345  VAL M CB    1 
ATOM   11828 C  CG1   . VAL D  2  345 ? -9.909  -17.730 40.156  1.00 7.78  ? 345  VAL M CG1   1 
ATOM   11829 C  CG2   . VAL D  2  345 ? -9.003  -19.865 39.203  1.00 9.13  ? 345  VAL M CG2   1 
ATOM   11830 N  N     . GLN D  2  346 ? -9.564  -18.051 43.514  1.00 8.41  ? 346  GLN M N     1 
ATOM   11831 C  CA    . GLN D  2  346 ? -10.251 -17.208 44.500  1.00 8.67  ? 346  GLN M CA    1 
ATOM   11832 C  C     . GLN D  2  346 ? -9.671  -15.822 44.433  1.00 8.72  ? 346  GLN M C     1 
ATOM   11833 O  O     . GLN D  2  346 ? -8.497  -15.672 44.112  1.00 9.70  ? 346  GLN M O     1 
ATOM   11834 C  CB    . GLN D  2  346 ? -10.048 -17.742 45.923  1.00 8.25  ? 346  GLN M CB    1 
ATOM   11835 C  CG    . GLN D  2  346 ? -10.612 -19.133 46.193  1.00 12.27 ? 346  GLN M CG    1 
ATOM   11836 C  CD    . GLN D  2  346 ? -10.286 -19.615 47.593  1.00 17.22 ? 346  GLN M CD    1 
ATOM   11837 O  OE1   . GLN D  2  346 ? -9.295  -19.199 48.191  1.00 26.97 ? 346  GLN M OE1   1 
ATOM   11838 N  NE2   . GLN D  2  346 ? -11.116 -20.490 48.122  1.00 19.09 ? 346  GLN M NE2   1 
ATOM   11839 N  N     . GLU D  2  347 ? -10.478 -14.806 44.747  1.00 7.84  ? 347  GLU M N     1 
ATOM   11840 C  CA    . GLU D  2  347 ? -9.969  -13.438 44.787  1.00 7.78  ? 347  GLU M CA    1 
ATOM   11841 C  C     . GLU D  2  347 ? -10.085 -12.875 46.180  1.00 7.81  ? 347  GLU M C     1 
ATOM   11842 O  O     . GLU D  2  347 ? -11.113 -13.053 46.854  1.00 8.12  ? 347  GLU M O     1 
ATOM   11843 C  CB    . GLU D  2  347 ? -10.734 -12.550 43.812  1.00 8.02  ? 347  GLU M CB    1 
ATOM   11844 C  CG    . GLU D  2  347 ? -10.453 -12.885 42.342  1.00 7.32  ? 347  GLU M CG    1 
ATOM   11845 C  CD    . GLU D  2  347 ? -11.216 -11.978 41.416  1.00 8.31  ? 347  GLU M CD    1 
ATOM   11846 O  OE1   . GLU D  2  347 ? -12.469 -12.061 41.408  1.00 9.19  ? 347  GLU M OE1   1 
ATOM   11847 O  OE2   . GLU D  2  347 ? -10.569 -11.194 40.689  1.00 10.00 ? 347  GLU M OE2   1 
ATOM   11848 N  N     . PHE D  2  348 ? -9.029  -12.174 46.591  1.00 7.88  ? 348  PHE M N     1 
ATOM   11849 C  CA    . PHE D  2  348 ? -8.941  -11.552 47.910  1.00 7.46  ? 348  PHE M CA    1 
ATOM   11850 C  C     . PHE D  2  348 ? -8.999  -10.046 47.757  1.00 8.99  ? 348  PHE M C     1 
ATOM   11851 O  O     . PHE D  2  348 ? -8.534  -9.513  46.755  1.00 9.52  ? 348  PHE M O     1 
ATOM   11852 C  CB    . PHE D  2  348 ? -7.612  -11.933 48.576  1.00 9.11  ? 348  PHE M CB    1 
ATOM   11853 C  CG    . PHE D  2  348 ? -7.487  -13.397 48.911  1.00 8.83  ? 348  PHE M CG    1 
ATOM   11854 C  CD1   . PHE D  2  348 ? -7.136  -14.335 47.932  1.00 10.02 ? 348  PHE M CD1   1 
ATOM   11855 C  CD2   . PHE D  2  348 ? -7.689  -13.835 50.217  1.00 9.15  ? 348  PHE M CD2   1 
ATOM   11856 C  CE1   . PHE D  2  348 ? -7.003  -15.688 48.248  1.00 11.92 ? 348  PHE M CE1   1 
ATOM   11857 C  CE2   . PHE D  2  348 ? -7.555  -15.176 50.546  1.00 10.58 ? 348  PHE M CE2   1 
ATOM   11858 C  CZ    . PHE D  2  348 ? -7.218  -16.112 49.566  1.00 12.22 ? 348  PHE M CZ    1 
ATOM   11859 N  N     . VAL D  2  349 ? -9.548  -9.354  48.755  1.00 8.70  ? 349  VAL M N     1 
ATOM   11860 C  CA    . VAL D  2  349 ? -9.644  -7.886  48.695  1.00 8.55  ? 349  VAL M CA    1 
ATOM   11861 C  C     . VAL D  2  349 ? -9.153  -7.183  49.960  1.00 8.65  ? 349  VAL M C     1 
ATOM   11862 O  O     . VAL D  2  349 ? -9.406  -5.985  50.132  1.00 9.25  ? 349  VAL M O     1 
ATOM   11863 C  CB    . VAL D  2  349 ? -11.096 -7.408  48.364  1.00 9.23  ? 349  VAL M CB    1 
ATOM   11864 C  CG1   . VAL D  2  349 ? -11.568 -7.991  47.034  1.00 11.73 ? 349  VAL M CG1   1 
ATOM   11865 C  CG2   . VAL D  2  349 ? -12.060 -7.791  49.502  1.00 9.26  ? 349  VAL M CG2   1 
ATOM   11866 N  N     . ASP D  2  350 ? -8.457  -7.898  50.847  1.00 8.86  ? 350  ASP M N     1 
ATOM   11867 C  CA    . ASP D  2  350 ? -7.909  -7.218  52.032  1.00 9.68  ? 350  ASP M CA    1 
ATOM   11868 C  C     . ASP D  2  350 ? -6.931  -6.086  51.712  1.00 11.35 ? 350  ASP M C     1 
ATOM   11869 O  O     . ASP D  2  350 ? -6.743  -5.181  52.537  1.00 11.89 ? 350  ASP M O     1 
ATOM   11870 C  CB    . ASP D  2  350 ? -7.283  -8.201  53.027  1.00 12.39 ? 350  ASP M CB    1 
ATOM   11871 C  CG    . ASP D  2  350 ? -6.132  -9.009  52.432  1.00 15.85 ? 350  ASP M CG    1 
ATOM   11872 O  OD1   . ASP D  2  350 ? -6.262  -9.529  51.305  1.00 18.32 ? 350  ASP M OD1   1 
ATOM   11873 O  OD2   . ASP D  2  350 ? -5.097  -9.148  53.130  1.00 19.10 ? 350  ASP M OD2   1 
ATOM   11874 N  N     . HIS D  2  351 ? -6.328  -6.125  50.525  1.00 9.08  ? 351  HIS M N     1 
ATOM   11875 C  CA    . HIS D  2  351 ? -5.468  -5.028  50.088  1.00 9.81  ? 351  HIS M CA    1 
ATOM   11876 C  C     . HIS D  2  351 ? -6.027  -4.260  48.891  1.00 10.28 ? 351  HIS M C     1 
ATOM   11877 O  O     . HIS D  2  351 ? -5.292  -3.534  48.215  1.00 9.46  ? 351  HIS M O     1 
ATOM   11878 C  CB    . HIS D  2  351 ? -4.047  -5.525  49.810  1.00 10.18 ? 351  HIS M CB    1 
ATOM   11879 C  CG    . HIS D  2  351 ? -3.331  -5.979  51.040  1.00 10.25 ? 351  HIS M CG    1 
ATOM   11880 N  ND1   . HIS D  2  351 ? -2.639  -5.116  51.867  1.00 14.91 ? 351  HIS M ND1   1 
ATOM   11881 C  CD2   . HIS D  2  351 ? -3.222  -7.207  51.598  1.00 9.98  ? 351  HIS M CD2   1 
ATOM   11882 C  CE1   . HIS D  2  351 ? -2.120  -5.799  52.871  1.00 14.61 ? 351  HIS M CE1   1 
ATOM   11883 N  NE2   . HIS D  2  351 ? -2.462  -7.069  52.735  1.00 12.89 ? 351  HIS M NE2   1 
ATOM   11884 N  N     . ALA D  2  352 ? -7.325  -4.426  48.636  1.00 8.37  ? 352  ALA M N     1 
ATOM   11885 C  CA    . ALA D  2  352 ? -7.975  -3.746  47.517  1.00 8.79  ? 352  ALA M CA    1 
ATOM   11886 C  C     . ALA D  2  352 ? -9.184  -2.930  47.968  1.00 7.91  ? 352  ALA M C     1 
ATOM   11887 O  O     . ALA D  2  352 ? -9.727  -3.145  49.053  1.00 8.37  ? 352  ALA M O     1 
ATOM   11888 C  CB    . ALA D  2  352 ? -8.371  -4.747  46.421  1.00 8.98  ? 352  ALA M CB    1 
ATOM   11889 N  N     . TRP D  2  353 ? -9.638  -2.036  47.099  1.00 8.97  ? 353  TRP M N     1 
ATOM   11890 C  CA    . TRP D  2  353 ? -10.692 -1.094  47.435  1.00 9.20  ? 353  TRP M CA    1 
ATOM   11891 C  C     . TRP D  2  353 ? -12.108 -1.666  47.213  1.00 8.16  ? 353  TRP M C     1 
ATOM   11892 O  O     . TRP D  2  353 ? -12.904 -1.144  46.434  1.00 9.03  ? 353  TRP M O     1 
ATOM   11893 C  CB    . TRP D  2  353 ? -10.441 0.233   46.701  1.00 8.35  ? 353  TRP M CB    1 
ATOM   11894 C  CG    . TRP D  2  353 ? -9.221  0.946   47.248  1.00 6.76  ? 353  TRP M CG    1 
ATOM   11895 C  CD1   . TRP D  2  353 ? -8.847  1.049   48.571  1.00 9.55  ? 353  TRP M CD1   1 
ATOM   11896 C  CD2   . TRP D  2  353 ? -8.214  1.649   46.493  1.00 7.00  ? 353  TRP M CD2   1 
ATOM   11897 N  NE1   . TRP D  2  353 ? -7.682  1.779   48.680  1.00 9.42  ? 353  TRP M NE1   1 
ATOM   11898 C  CE2   . TRP D  2  353 ? -7.267  2.152   47.428  1.00 7.27  ? 353  TRP M CE2   1 
ATOM   11899 C  CE3   . TRP D  2  353 ? -8.023  1.909   45.123  1.00 7.08  ? 353  TRP M CE3   1 
ATOM   11900 C  CZ2   . TRP D  2  353 ? -6.144  2.889   47.039  1.00 8.32  ? 353  TRP M CZ2   1 
ATOM   11901 C  CZ3   . TRP D  2  353 ? -6.898  2.641   44.735  1.00 9.14  ? 353  TRP M CZ3   1 
ATOM   11902 C  CH2   . TRP D  2  353 ? -5.968  3.120   45.697  1.00 9.21  ? 353  TRP M CH2   1 
ATOM   11903 N  N     . TYR D  2  354 ? -12.407 -2.741  47.949  1.00 8.30  ? 354  TYR M N     1 
ATOM   11904 C  CA    . TYR D  2  354 ? -13.682 -3.465  47.854  1.00 8.89  ? 354  TYR M CA    1 
ATOM   11905 C  C     . TYR D  2  354 ? -14.082 -3.966  49.228  1.00 9.40  ? 354  TYR M C     1 
ATOM   11906 O  O     . TYR D  2  354 ? -13.225 -4.107  50.114  1.00 10.94 ? 354  TYR M O     1 
ATOM   11907 C  CB    . TYR D  2  354 ? -13.553 -4.681  46.917  1.00 9.44  ? 354  TYR M CB    1 
ATOM   11908 C  CG    . TYR D  2  354 ? -13.182 -4.298  45.511  1.00 7.73  ? 354  TYR M CG    1 
ATOM   11909 C  CD1   . TYR D  2  354 ? -14.157 -3.861  44.610  1.00 10.17 ? 354  TYR M CD1   1 
ATOM   11910 C  CD2   . TYR D  2  354 ? -11.855 -4.352  45.086  1.00 8.74  ? 354  TYR M CD2   1 
ATOM   11911 C  CE1   . TYR D  2  354 ? -13.814 -3.456  43.328  1.00 9.55  ? 354  TYR M CE1   1 
ATOM   11912 C  CE2   . TYR D  2  354 ? -11.498 -3.958  43.792  1.00 7.31  ? 354  TYR M CE2   1 
ATOM   11913 C  CZ    . TYR D  2  354 ? -12.492 -3.533  42.919  1.00 7.95  ? 354  TYR M CZ    1 
ATOM   11914 O  OH    . TYR D  2  354 ? -12.152 -3.137  41.655  1.00 8.05  ? 354  TYR M OH    1 
ATOM   11915 N  N     . ARG D  2  355 ? -15.372 -4.256  49.392  1.00 9.77  ? 355  ARG M N     1 
ATOM   11916 C  CA    . ARG D  2  355 ? -15.918 -4.791  50.647  1.00 10.20 ? 355  ARG M CA    1 
ATOM   11917 C  C     . ARG D  2  355 ? -16.252 -6.272  50.497  1.00 8.63  ? 355  ARG M C     1 
ATOM   11918 O  O     . ARG D  2  355 ? -16.945 -6.646  49.570  1.00 9.36  ? 355  ARG M O     1 
ATOM   11919 C  CB    . ARG D  2  355 ? -17.215 -4.075  51.054  1.00 14.05 ? 355  ARG M CB    1 
ATOM   11920 C  CG    . ARG D  2  355 ? -17.124 -2.603  51.358  1.00 15.86 ? 355  ARG M CG    1 
ATOM   11921 C  CD    . ARG D  2  355 ? -18.416 -2.086  52.034  1.00 19.15 ? 355  ARG M CD    1 
ATOM   11922 N  NE    . ARG D  2  355 ? -18.438 -0.628  52.066  1.00 21.94 ? 355  ARG M NE    1 
ATOM   11923 C  CZ    . ARG D  2  355 ? -17.939 0.091   53.065  1.00 19.89 ? 355  ARG M CZ    1 
ATOM   11924 N  NH1   . ARG D  2  355 ? -17.408 -0.523  54.122  1.00 22.98 ? 355  ARG M NH1   1 
ATOM   11925 N  NH2   . ARG D  2  355 ? -17.991 1.414   53.025  1.00 22.50 ? 355  ARG M NH2   1 
ATOM   11926 N  N     . TYR D  2  356 ? -15.755 -7.096  51.417  1.00 9.12  ? 356  TYR M N     1 
ATOM   11927 C  CA    . TYR D  2  356 ? -16.209 -8.483  51.592  1.00 8.64  ? 356  TYR M CA    1 
ATOM   11928 C  C     . TYR D  2  356 ? -16.758 -8.622  53.004  1.00 9.28  ? 356  TYR M C     1 
ATOM   11929 O  O     . TYR D  2  356 ? -16.354 -7.876  53.901  1.00 10.40 ? 356  TYR M O     1 
ATOM   11930 C  CB    . TYR D  2  356 ? -15.050 -9.481  51.504  1.00 9.32  ? 356  TYR M CB    1 
ATOM   11931 C  CG    . TYR D  2  356 ? -14.620 -9.979  50.130  1.00 7.64  ? 356  TYR M CG    1 
ATOM   11932 C  CD1   . TYR D  2  356 ? -15.147 -9.458  48.938  1.00 8.94  ? 356  TYR M CD1   1 
ATOM   11933 C  CD2   . TYR D  2  356 ? -13.647 -10.974 50.043  1.00 7.57  ? 356  TYR M CD2   1 
ATOM   11934 C  CE1   . TYR D  2  356 ? -14.703 -9.933  47.693  1.00 8.90  ? 356  TYR M CE1   1 
ATOM   11935 C  CE2   . TYR D  2  356 ? -13.180 -11.430 48.822  1.00 9.07  ? 356  TYR M CE2   1 
ATOM   11936 C  CZ    . TYR D  2  356 ? -13.724 -10.919 47.649  1.00 8.77  ? 356  TYR M CZ    1 
ATOM   11937 O  OH    . TYR D  2  356 ? -13.242 -11.385 46.449  1.00 8.78  ? 356  TYR M OH    1 
ATOM   11938 N  N     . PRO D  2  357 ? -17.633 -9.617  53.228  1.00 10.16 ? 357  PRO M N     1 
ATOM   11939 C  CA    . PRO D  2  357 ? -18.042 -9.945  54.600  1.00 10.69 ? 357  PRO M CA    1 
ATOM   11940 C  C     . PRO D  2  357 ? -16.861 -10.404 55.457  1.00 10.87 ? 357  PRO M C     1 
ATOM   11941 O  O     . PRO D  2  357 ? -16.810 -10.126 56.651  1.00 12.19 ? 357  PRO M O     1 
ATOM   11942 C  CB    . PRO D  2  357 ? -19.060 -11.064 54.408  1.00 11.72 ? 357  PRO M CB    1 
ATOM   11943 C  CG    . PRO D  2  357 ? -19.561 -10.877 53.003  1.00 15.43 ? 357  PRO M CG    1 
ATOM   11944 C  CD    . PRO D  2  357 ? -18.377 -10.403 52.227  1.00 10.93 ? 357  PRO M CD    1 
ATOM   11945 N  N     . ASN D  2  358 ? -15.912 -11.109 54.850  1.00 9.56  ? 358  ASN M N     1 
ATOM   11946 C  CA    . ASN D  2  358 ? -14.674 -11.463 55.547  1.00 9.66  ? 358  ASN M CA    1 
ATOM   11947 C  C     . ASN D  2  358 ? -13.493 -11.264 54.611  1.00 9.91  ? 358  ASN M C     1 
ATOM   11948 O  O     . ASN D  2  358 ? -13.264 -12.080 53.711  1.00 11.04 ? 358  ASN M O     1 
ATOM   11949 C  CB    . ASN D  2  358 ? -14.721 -12.909 56.058  1.00 9.99  ? 358  ASN M CB    1 
ATOM   11950 C  CG    . ASN D  2  358 ? -13.519 -13.261 56.924  1.00 9.23  ? 358  ASN M CG    1 
ATOM   11951 O  OD1   . ASN D  2  358 ? -12.512 -12.548 56.934  1.00 11.13 ? 358  ASN M OD1   1 
ATOM   11952 N  ND2   . ASN D  2  358 ? -13.618 -14.374 57.653  1.00 11.93 ? 358  ASN M ND2   1 
ATOM   11953 N  N     . ASP D  2  359 ? -12.738 -10.187 54.819  1.00 10.14 ? 359  ASP M N     1 
ATOM   11954 C  CA    . ASP D  2  359 ? -11.650 -9.880  53.899  1.00 10.39 ? 359  ASP M CA    1 
ATOM   11955 C  C     . ASP D  2  359 ? -10.394 -10.729 54.136  1.00 11.28 ? 359  ASP M C     1 
ATOM   11956 O  O     . ASP D  2  359 ? -9.395  -10.598 53.425  1.00 10.95 ? 359  ASP M O     1 
ATOM   11957 C  CB    . ASP D  2  359 ? -11.342 -8.374  53.849  1.00 12.48 ? 359  ASP M CB    1 
ATOM   11958 C  CG    . ASP D  2  359 ? -10.640 -7.860  55.096  1.00 16.31 ? 359  ASP M CG    1 
ATOM   11959 O  OD1   . ASP D  2  359 ? -10.309 -8.654  56.000  1.00 19.23 ? 359  ASP M OD1   1 
ATOM   11960 O  OD2   . ASP D  2  359 ? -10.406 -6.634  55.154  1.00 23.97 ? 359  ASP M OD2   1 
ATOM   11961 N  N     . GLN D  2  360 ? -10.458 -11.624 55.113  1.00 10.72 ? 360  GLN M N     1 
ATOM   11962 C  CA    . GLN D  2  360 ? -9.333  -12.526 55.370  1.00 11.54 ? 360  GLN M CA    1 
ATOM   11963 C  C     . GLN D  2  360 ? -9.437  -13.829 54.586  1.00 12.20 ? 360  GLN M C     1 
ATOM   11964 O  O     . GLN D  2  360 ? -8.569  -14.706 54.701  1.00 14.61 ? 360  GLN M O     1 
ATOM   11965 C  CB    . GLN D  2  360 ? -9.205  -12.803 56.867  1.00 12.95 ? 360  GLN M CB    1 
ATOM   11966 C  CG    . GLN D  2  360 ? -8.867  -11.552 57.660  1.00 14.81 ? 360  GLN M CG    1 
ATOM   11967 C  CD    . GLN D  2  360 ? -7.556  -10.914 57.222  1.00 16.04 ? 360  GLN M CD    1 
ATOM   11968 O  OE1   . GLN D  2  360 ? -6.483  -11.479 57.427  1.00 18.48 ? 360  GLN M OE1   1 
ATOM   11969 N  NE2   . GLN D  2  360 ? -7.641  -9.732  56.623  1.00 19.01 ? 360  GLN M NE2   1 
ATOM   11970 N  N     . VAL D  2  361 ? -10.495 -13.963 53.795  1.00 11.52 ? 361  VAL M N     1 
ATOM   11971 C  CA    . VAL D  2  361 ? -10.663 -15.148 52.960  1.00 12.07 ? 361  VAL M CA    1 
ATOM   11972 C  C     . VAL D  2  361 ? -10.898 -14.781 51.500  1.00 11.24 ? 361  VAL M C     1 
ATOM   11973 O  O     . VAL D  2  361 ? -11.309 -13.673 51.186  1.00 12.15 ? 361  VAL M O     1 
ATOM   11974 C  CB    . VAL D  2  361 ? -11.799 -16.079 53.474  1.00 13.35 ? 361  VAL M CB    1 
ATOM   11975 C  CG1   . VAL D  2  361 ? -11.515 -16.574 54.895  1.00 15.70 ? 361  VAL M CG1   1 
ATOM   11976 C  CG2   . VAL D  2  361 ? -13.146 -15.393 53.396  1.00 15.05 ? 361  VAL M CG2   1 
ATOM   11977 N  N     . GLY D  2  362 ? -10.608 -15.719 50.611  1.00 10.71 ? 362  GLY M N     1 
ATOM   11978 C  CA    . GLY D  2  362 ? -10.810 -15.503 49.184  1.00 11.72 ? 362  GLY M CA    1 
ATOM   11979 C  C     . GLY D  2  362 ? -12.160 -16.040 48.749  1.00 11.78 ? 362  GLY M C     1 
ATOM   11980 O  O     . GLY D  2  362 ? -12.723 -16.949 49.383  1.00 15.57 ? 362  GLY M O     1 
ATOM   11981 N  N     . ARG D  2  363 ? -12.685 -15.460 47.674  1.00 9.13  ? 363  ARG M N     1 
ATOM   11982 C  CA    . ARG D  2  363 ? -13.975 -15.861 47.132  1.00 9.09  ? 363  ARG M CA    1 
ATOM   11983 C  C     . ARG D  2  363 ? -13.809 -16.309 45.683  1.00 7.96  ? 363  ARG M C     1 
ATOM   11984 O  O     . ARG D  2  363 ? -13.255 -15.583 44.846  1.00 8.67  ? 363  ARG M O     1 
ATOM   11985 C  CB    . ARG D  2  363 ? -15.006 -14.715 47.256  1.00 9.48  ? 363  ARG M CB    1 
ATOM   11986 C  CG    . ARG D  2  363 ? -15.378 -14.362 48.716  1.00 10.05 ? 363  ARG M CG    1 
ATOM   11987 C  CD    . ARG D  2  363 ? -16.438 -13.252 48.823  1.00 10.94 ? 363  ARG M CD    1 
ATOM   11988 N  NE    . ARG D  2  363 ? -17.791 -13.810 48.725  1.00 13.87 ? 363  ARG M NE    1 
ATOM   11989 C  CZ    . ARG D  2  363 ? -18.558 -14.178 49.753  1.00 12.51 ? 363  ARG M CZ    1 
ATOM   11990 N  NH1   . ARG D  2  363 ? -19.759 -14.678 49.516  1.00 15.17 ? 363  ARG M NH1   1 
ATOM   11991 N  NH2   . ARG D  2  363 ? -18.152 -14.058 51.015  1.00 12.63 ? 363  ARG M NH2   1 
ATOM   11992 N  N     . HIS D  2  364 ? -14.282 -17.519 45.401  1.00 8.38  ? 364  HIS M N     1 
ATOM   11993 C  CA    . HIS D  2  364 ? -14.369 -18.031 44.034  1.00 8.64  ? 364  HIS M CA    1 
ATOM   11994 C  C     . HIS D  2  364 ? -15.342 -17.138 43.250  1.00 7.49  ? 364  HIS M C     1 
ATOM   11995 O  O     . HIS D  2  364 ? -16.292 -16.609 43.840  1.00 8.64  ? 364  HIS M O     1 
ATOM   11996 C  CB    . HIS D  2  364 ? -14.866 -19.473 44.061  1.00 9.20  ? 364  HIS M CB    1 
ATOM   11997 C  CG    . HIS D  2  364 ? -14.918 -20.105 42.710  1.00 8.86  ? 364  HIS M CG    1 
ATOM   11998 N  ND1   . HIS D  2  364 ? -16.049 -20.089 41.920  1.00 9.54  ? 364  HIS M ND1   1 
ATOM   11999 C  CD2   . HIS D  2  364 ? -13.964 -20.749 41.991  1.00 8.66  ? 364  HIS M CD2   1 
ATOM   12000 C  CE1   . HIS D  2  364 ? -15.785 -20.685 40.770  1.00 10.82 ? 364  HIS M CE1   1 
ATOM   12001 N  NE2   . HIS D  2  364 ? -14.527 -21.091 40.787  1.00 8.28  ? 364  HIS M NE2   1 
ATOM   12002 N  N     . PRO D  2  365 ? -15.110 -16.946 41.935  1.00 7.36  ? 365  PRO M N     1 
ATOM   12003 C  CA    . PRO D  2  365 ? -15.947 -15.986 41.213  1.00 8.55  ? 365  PRO M CA    1 
ATOM   12004 C  C     . PRO D  2  365 ? -17.465 -16.235 41.203  1.00 7.44  ? 365  PRO M C     1 
ATOM   12005 O  O     . PRO D  2  365 ? -18.230 -15.279 41.133  1.00 9.93  ? 365  PRO M O     1 
ATOM   12006 C  CB    . PRO D  2  365 ? -15.331 -15.968 39.812  1.00 9.04  ? 365  PRO M CB    1 
ATOM   12007 C  CG    . PRO D  2  365 ? -13.872 -16.314 40.065  1.00 9.78  ? 365  PRO M CG    1 
ATOM   12008 C  CD    . PRO D  2  365 ? -13.945 -17.373 41.132  1.00 8.33  ? 365  PRO M CD    1 
ATOM   12009 N  N     . PHE D  2  366 ? -17.910 -17.488 41.328  1.00 8.34  ? 366  PHE M N     1 
ATOM   12010 C  CA    . PHE D  2  366 ? -19.352 -17.746 41.456  1.00 9.32  ? 366  PHE M CA    1 
ATOM   12011 C  C     . PHE D  2  366 ? -19.912 -17.225 42.783  1.00 10.21 ? 366  PHE M C     1 
ATOM   12012 O  O     . PHE D  2  366 ? -21.125 -17.112 42.935  1.00 10.92 ? 366  PHE M O     1 
ATOM   12013 C  CB    . PHE D  2  366 ? -19.684 -19.236 41.312  1.00 9.68  ? 366  PHE M CB    1 
ATOM   12014 C  CG    . PHE D  2  366 ? -19.748 -19.735 39.884  1.00 7.17  ? 366  PHE M CG    1 
ATOM   12015 C  CD1   . PHE D  2  366 ? -20.299 -18.954 38.860  1.00 9.77  ? 366  PHE M CD1   1 
ATOM   12016 C  CD2   . PHE D  2  366 ? -19.269 -20.997 39.575  1.00 8.38  ? 366  PHE M CD2   1 
ATOM   12017 C  CE1   . PHE D  2  366 ? -20.372 -19.454 37.542  1.00 9.54  ? 366  PHE M CE1   1 
ATOM   12018 C  CE2   . PHE D  2  366 ? -19.344 -21.501 38.273  1.00 8.92  ? 366  PHE M CE2   1 
ATOM   12019 C  CZ    . PHE D  2  366 ? -19.894 -20.721 37.262  1.00 9.22  ? 366  PHE M CZ    1 
ATOM   12020 N  N     . ASP D  2  367 ? -19.014 -16.966 43.739  1.00 9.50  ? 367  ASP M N     1 
ATOM   12021 C  CA    . ASP D  2  367 ? -19.343 -16.311 45.015  1.00 9.25  ? 367  ASP M CA    1 
ATOM   12022 C  C     . ASP D  2  367 ? -18.778 -14.881 45.047  1.00 9.34  ? 367  ASP M C     1 
ATOM   12023 O  O     . ASP D  2  367 ? -18.620 -14.279 46.123  1.00 10.56 ? 367  ASP M O     1 
ATOM   12024 C  CB    . ASP D  2  367 ? -18.762 -17.113 46.193  1.00 11.26 ? 367  ASP M CB    1 
ATOM   12025 C  CG    . ASP D  2  367 ? -19.255 -18.548 46.231  1.00 14.92 ? 367  ASP M CG    1 
ATOM   12026 O  OD1   . ASP D  2  367 ? -20.465 -18.781 46.007  1.00 16.76 ? 367  ASP M OD1   1 
ATOM   12027 O  OD2   . ASP D  2  367 ? -18.420 -19.453 46.490  1.00 18.45 ? 367  ASP M OD2   1 
ATOM   12028 N  N     . GLY D  2  368 ? -18.474 -14.339 43.875  1.00 8.87  ? 368  GLY M N     1 
ATOM   12029 C  CA    . GLY D  2  368 ? -17.768 -13.058 43.792  1.00 8.68  ? 368  GLY M CA    1 
ATOM   12030 C  C     . GLY D  2  368 ? -18.632 -11.891 44.238  1.00 8.62  ? 368  GLY M C     1 
ATOM   12031 O  O     . GLY D  2  368 ? -19.861 -11.928 44.124  1.00 10.52 ? 368  GLY M O     1 
ATOM   12032 N  N     . ILE D  2  369 ? -17.972 -10.854 44.743  1.00 7.82  ? 369  ILE M N     1 
ATOM   12033 C  CA    . ILE D  2  369 ? -18.648 -9.638  45.171  1.00 7.37  ? 369  ILE M CA    1 
ATOM   12034 C  C     . ILE D  2  369 ? -17.844 -8.457  44.646  1.00 7.18  ? 369  ILE M C     1 
ATOM   12035 O  O     . ILE D  2  369 ? -16.617 -8.411  44.826  1.00 8.16  ? 369  ILE M O     1 
ATOM   12036 C  CB    . ILE D  2  369 ? -18.753 -9.540  46.724  1.00 7.86  ? 369  ILE M CB    1 
ATOM   12037 C  CG1   . ILE D  2  369 ? -19.472 -10.764 47.315  1.00 8.32  ? 369  ILE M CG1   1 
ATOM   12038 C  CG2   . ILE D  2  369 ? -19.453 -8.241  47.131  1.00 9.98  ? 369  ILE M CG2   1 
ATOM   12039 C  CD1   . ILE D  2  369 ? -19.413 -10.811 48.839  1.00 11.45 ? 369  ILE M CD1   1 
ATOM   12040 N  N     . THR D  2  370 ? -18.527 -7.502  44.016  1.00 7.39  ? 370  THR M N     1 
ATOM   12041 C  CA    . THR D  2  370 ? -17.878 -6.274  43.576  1.00 7.99  ? 370  THR M CA    1 
ATOM   12042 C  C     . THR D  2  370 ? -18.615 -5.089  44.190  1.00 8.43  ? 370  THR M C     1 
ATOM   12043 O  O     . THR D  2  370 ? -19.558 -4.533  43.606  1.00 9.52  ? 370  THR M O     1 
ATOM   12044 C  CB    . THR D  2  370 ? -17.799 -6.207  42.038  1.00 8.37  ? 370  THR M CB    1 
ATOM   12045 O  OG1   . THR D  2  370 ? -17.144 -7.399  41.569  1.00 8.39  ? 370  THR M OG1   1 
ATOM   12046 C  CG2   . THR D  2  370 ? -17.010 -4.968  41.583  1.00 8.83  ? 370  THR M CG2   1 
ATOM   12047 N  N     . ASP D  2  371 ? -18.145 -4.718  45.378  1.00 8.07  ? 371  ASP M N     1 
ATOM   12048 C  CA    . ASP D  2  371 ? -18.748 -3.680  46.183  1.00 9.48  ? 371  ASP M CA    1 
ATOM   12049 C  C     . ASP D  2  371 ? -17.636 -2.663  46.433  1.00 8.82  ? 371  ASP M C     1 
ATOM   12050 O  O     . ASP D  2  371 ? -16.854 -2.799  47.388  1.00 8.55  ? 371  ASP M O     1 
ATOM   12051 C  CB    . ASP D  2  371 ? -19.278 -4.289  47.490  1.00 10.17 ? 371  ASP M CB    1 
ATOM   12052 C  CG    . ASP D  2  371 ? -20.031 -3.294  48.363  1.00 13.73 ? 371  ASP M CG    1 
ATOM   12053 O  OD1   . ASP D  2  371 ? -20.258 -2.140  47.955  1.00 17.90 ? 371  ASP M OD1   1 
ATOM   12054 O  OD2   . ASP D  2  371 ? -20.401 -3.704  49.493  1.00 16.12 ? 371  ASP M OD2   1 
ATOM   12055 N  N     . PRO D  2  372 ? -17.532 -1.654  45.552  1.00 10.15 ? 372  PRO M N     1 
ATOM   12056 C  CA    . PRO D  2  372 ? -16.383 -0.749  45.628  1.00 10.87 ? 372  PRO M CA    1 
ATOM   12057 C  C     . PRO D  2  372 ? -16.343 0.012   46.939  1.00 11.10 ? 372  PRO M C     1 
ATOM   12058 O  O     . PRO D  2  372 ? -17.393 0.422   47.467  1.00 12.49 ? 372  PRO M O     1 
ATOM   12059 C  CB    . PRO D  2  372 ? -16.602 0.236   44.473  1.00 12.64 ? 372  PRO M CB    1 
ATOM   12060 C  CG    . PRO D  2  372 ? -17.693 -0.305  43.660  1.00 12.99 ? 372  PRO M CG    1 
ATOM   12061 C  CD    . PRO D  2  372 ? -18.424 -1.359  44.416  1.00 12.20 ? 372  PRO M CD    1 
ATOM   12062 N  N     . TRP D  2  373 ? -15.133 0.171   47.473  1.00 10.01 ? 373  TRP M N     1 
ATOM   12063 C  CA    . TRP D  2  373 ? -14.934 0.871   48.728  1.00 11.50 ? 373  TRP M CA    1 
ATOM   12064 C  C     . TRP D  2  373 ? -13.591 1.575   48.672  1.00 10.96 ? 373  TRP M C     1 
ATOM   12065 O  O     . TRP D  2  373 ? -12.553 0.974   48.952  1.00 11.02 ? 373  TRP M O     1 
ATOM   12066 C  CB    . TRP D  2  373 ? -14.973 -0.126  49.881  1.00 11.38 ? 373  TRP M CB    1 
ATOM   12067 C  CG    . TRP D  2  373 ? -14.822 0.475   51.252  1.00 12.21 ? 373  TRP M CG    1 
ATOM   12068 C  CD1   . TRP D  2  373 ? -15.064 1.778   51.631  1.00 15.17 ? 373  TRP M CD1   1 
ATOM   12069 C  CD2   . TRP D  2  373 ? -14.401 -0.212  52.427  1.00 15.03 ? 373  TRP M CD2   1 
ATOM   12070 N  NE1   . TRP D  2  373 ? -14.814 1.930   52.975  1.00 14.67 ? 373  TRP M NE1   1 
ATOM   12071 C  CE2   . TRP D  2  373 ? -14.414 0.722   53.490  1.00 15.98 ? 373  TRP M CE2   1 
ATOM   12072 C  CE3   . TRP D  2  373 ? -14.020 -1.539  52.692  1.00 15.29 ? 373  TRP M CE3   1 
ATOM   12073 C  CZ2   . TRP D  2  373 ? -14.049 0.374   54.795  1.00 17.94 ? 373  TRP M CZ2   1 
ATOM   12074 C  CZ3   . TRP D  2  373 ? -13.664 -1.887  53.992  1.00 16.21 ? 373  TRP M CZ3   1 
ATOM   12075 C  CH2   . TRP D  2  373 ? -13.678 -0.927  55.026  1.00 16.92 ? 373  TRP M CH2   1 
ATOM   12076 N  N     . TYR D  2  374 ? -13.605 2.845   48.284  1.00 11.58 ? 374  TYR M N     1 
ATOM   12077 C  CA    . TYR D  2  374 ? -12.362 3.601   48.213  1.00 10.94 ? 374  TYR M CA    1 
ATOM   12078 C  C     . TYR D  2  374 ? -11.921 3.971   49.622  1.00 12.78 ? 374  TYR M C     1 
ATOM   12079 O  O     . TYR D  2  374 ? -12.511 4.839   50.262  1.00 13.71 ? 374  TYR M O     1 
ATOM   12080 C  CB    . TYR D  2  374 ? -12.484 4.845   47.327  1.00 11.04 ? 374  TYR M CB    1 
ATOM   12081 C  CG    . TYR D  2  374 ? -11.186 5.596   47.276  1.00 10.88 ? 374  TYR M CG    1 
ATOM   12082 C  CD1   . TYR D  2  374 ? -10.058 5.016   46.695  1.00 10.93 ? 374  TYR M CD1   1 
ATOM   12083 C  CD2   . TYR D  2  374 ? -11.065 6.868   47.841  1.00 9.50  ? 374  TYR M CD2   1 
ATOM   12084 C  CE1   . TYR D  2  374 ? -8.846  5.685   46.660  1.00 11.00 ? 374  TYR M CE1   1 
ATOM   12085 C  CE2   . TYR D  2  374 ? -9.847  7.549   47.819  1.00 11.96 ? 374  TYR M CE2   1 
ATOM   12086 C  CZ    . TYR D  2  374 ? -8.742  6.940   47.226  1.00 13.07 ? 374  TYR M CZ    1 
ATOM   12087 O  OH    . TYR D  2  374 ? -7.527  7.574   47.185  1.00 14.76 ? 374  TYR M OH    1 
ATOM   12088 N  N     . ASN D  2  375 ? -10.891 3.274   50.094  1.00 12.81 ? 375  ASN M N     1 
ATOM   12089 C  CA    . ASN D  2  375 ? -10.406 3.422   51.460  1.00 12.75 ? 375  ASN M CA    1 
ATOM   12090 C  C     . ASN D  2  375 ? -8.892  3.235   51.486  1.00 12.18 ? 375  ASN M C     1 
ATOM   12091 O  O     . ASN D  2  375 ? -8.411  2.155   51.769  1.00 12.39 ? 375  ASN M O     1 
ATOM   12092 C  CB    . ASN D  2  375 ? -11.109 2.415   52.370  1.00 14.79 ? 375  ASN M CB    1 
ATOM   12093 C  CG    . ASN D  2  375 ? -10.653 2.510   53.797  1.00 17.19 ? 375  ASN M CG    1 
ATOM   12094 O  OD1   . ASN D  2  375 ? -10.005 3.485   54.200  1.00 22.62 ? 375  ASN M OD1   1 
ATOM   12095 N  ND2   . ASN D  2  375 ? -10.983 1.486   54.586  1.00 21.29 ? 375  ASN M ND2   1 
ATOM   12096 N  N     . PRO D  2  376 ? -8.134  4.296   51.162  1.00 11.70 ? 376  PRO M N     1 
ATOM   12097 C  CA    . PRO D  2  376 ? -6.679  4.142   51.097  1.00 11.89 ? 376  PRO M CA    1 
ATOM   12098 C  C     . PRO D  2  376 ? -6.015  4.203   52.479  1.00 12.59 ? 376  PRO M C     1 
ATOM   12099 O  O     . PRO D  2  376 ? -4.821  3.931   52.604  1.00 12.99 ? 376  PRO M O     1 
ATOM   12100 C  CB    . PRO D  2  376 ? -6.251  5.308   50.209  1.00 12.08 ? 376  PRO M CB    1 
ATOM   12101 C  CG    . PRO D  2  376 ? -7.296  6.357   50.482  1.00 12.04 ? 376  PRO M CG    1 
ATOM   12102 C  CD    . PRO D  2  376 ? -8.582  5.614   50.677  1.00 12.65 ? 376  PRO M CD    1 
ATOM   12103 N  N     . GLY D  2  377 ? -6.793  4.544   53.506  1.00 13.17 ? 377  GLY M N     1 
ATOM   12104 C  CA    . GLY D  2  377 ? -6.298  4.569   54.878  1.00 15.18 ? 377  GLY M CA    1 
ATOM   12105 C  C     . GLY D  2  377 ? -5.180  5.557   55.114  1.00 14.71 ? 377  GLY M C     1 
ATOM   12106 O  O     . GLY D  2  377 ? -5.181  6.671   54.573  1.00 16.49 ? 377  GLY M O     1 
ATOM   12107 N  N     . ASP D  2  378 ? -4.215  5.126   55.923  1.00 15.11 ? 378  ASP M N     1 
ATOM   12108 C  CA    . ASP D  2  378 ? -3.142  5.982   56.407  1.00 17.09 ? 378  ASP M CA    1 
ATOM   12109 C  C     . ASP D  2  378 ? -2.047  6.192   55.359  1.00 16.73 ? 378  ASP M C     1 
ATOM   12110 O  O     . ASP D  2  378 ? -0.920  5.692   55.492  1.00 16.77 ? 378  ASP M O     1 
ATOM   12111 C  CB    . ASP D  2  378 ? -2.567  5.383   57.697  1.00 18.74 ? 378  ASP M CB    1 
ATOM   12112 C  CG    . ASP D  2  378 ? -1.643  6.341   58.431  1.00 24.73 ? 378  ASP M CG    1 
ATOM   12113 O  OD1   . ASP D  2  378 ? -1.708  7.567   58.175  1.00 27.42 ? 378  ASP M OD1   1 
ATOM   12114 O  OD2   . ASP D  2  378 ? -0.848  5.866   59.273  1.00 30.22 ? 378  ASP M OD2   1 
ATOM   12115 N  N     . VAL D  2  379 ? -2.390  6.934   54.311  1.00 16.01 ? 379  VAL M N     1 
ATOM   12116 C  CA    . VAL D  2  379 ? -1.437  7.254   53.266  1.00 15.16 ? 379  VAL M CA    1 
ATOM   12117 C  C     . VAL D  2  379 ? -0.551  8.409   53.714  1.00 16.10 ? 379  VAL M C     1 
ATOM   12118 O  O     . VAL D  2  379 ? -0.873  9.103   54.679  1.00 16.71 ? 379  VAL M O     1 
ATOM   12119 C  CB    . VAL D  2  379 ? -2.149  7.645   51.930  1.00 14.51 ? 379  VAL M CB    1 
ATOM   12120 C  CG1   . VAL D  2  379 ? -2.855  6.443   51.307  1.00 14.93 ? 379  VAL M CG1   1 
ATOM   12121 C  CG2   . VAL D  2  379 ? -3.141  8.802   52.138  1.00 13.51 ? 379  VAL M CG2   1 
ATOM   12122 N  N     . LYS D  2  380 ? 0.594   8.568   53.056  1.00 15.76 ? 380  LYS M N     1 
ATOM   12123 C  CA    A LYS D  2  380 ? 1.332   9.823   53.121  0.50 17.14 ? 380  LYS M CA    1 
ATOM   12124 C  CA    B LYS D  2  380 ? 1.324   9.827   53.129  0.50 16.27 ? 380  LYS M CA    1 
ATOM   12125 C  C     . LYS D  2  380 ? 0.579   10.756  52.185  1.00 17.39 ? 380  LYS M C     1 
ATOM   12126 O  O     . LYS D  2  380 ? 0.381   10.430  51.002  1.00 17.37 ? 380  LYS M O     1 
ATOM   12127 C  CB    A LYS D  2  380 ? 2.778   9.638   52.659  0.50 18.24 ? 380  LYS M CB    1 
ATOM   12128 C  CB    B LYS D  2  380 ? 2.785   9.665   52.706  0.50 16.42 ? 380  LYS M CB    1 
ATOM   12129 C  CG    A LYS D  2  380 ? 3.587   8.651   53.493  0.50 22.31 ? 380  LYS M CG    1 
ATOM   12130 C  CG    B LYS D  2  380 ? 3.645   10.882  53.020  0.50 15.96 ? 380  LYS M CG    1 
ATOM   12131 C  CD    A LYS D  2  380 ? 4.004   9.248   54.821  0.50 24.78 ? 380  LYS M CD    1 
ATOM   12132 C  CD    B LYS D  2  380 ? 5.112   10.657  52.655  0.50 19.49 ? 380  LYS M CD    1 
ATOM   12133 C  CE    A LYS D  2  380 ? 5.079   8.404   55.480  0.50 24.56 ? 380  LYS M CE    1 
ATOM   12134 C  CE    B LYS D  2  380 ? 5.927   11.931  52.913  0.50 22.14 ? 380  LYS M CE    1 
ATOM   12135 N  NZ    A LYS D  2  380 ? 5.412   8.932   56.822  0.50 24.94 ? 380  LYS M NZ    1 
ATOM   12136 N  NZ    B LYS D  2  380 ? 7.375   11.777  52.597  0.50 25.89 ? 380  LYS M NZ    1 
ATOM   12137 N  N     . GLY D  2  381 ? 0.134   11.889  52.715  1.00 17.03 ? 381  GLY M N     1 
ATOM   12138 C  CA    . GLY D  2  381 ? -0.742  12.785  51.966  1.00 17.17 ? 381  GLY M CA    1 
ATOM   12139 C  C     . GLY D  2  381 ? -2.157  12.603  52.472  1.00 16.04 ? 381  GLY M C     1 
ATOM   12140 O  O     . GLY D  2  381 ? -2.363  12.442  53.679  1.00 17.92 ? 381  GLY M O     1 
ATOM   12141 N  N     . SER D  2  382 ? -3.127  12.594  51.553  1.00 15.71 ? 382  SER M N     1 
ATOM   12142 C  CA    . SER D  2  382 ? -4.543  12.413  51.890  1.00 15.25 ? 382  SER M CA    1 
ATOM   12143 C  C     . SER D  2  382 ? -5.241  11.525  50.865  1.00 15.42 ? 382  SER M C     1 
ATOM   12144 O  O     . SER D  2  382 ? -4.653  11.148  49.847  1.00 16.32 ? 382  SER M O     1 
ATOM   12145 C  CB    . SER D  2  382 ? -5.269  13.759  51.959  1.00 15.58 ? 382  SER M CB    1 
ATOM   12146 O  OG    . SER D  2  382 ? -5.381  14.326  50.663  1.00 17.30 ? 382  SER M OG    1 
ATOM   12147 N  N     . ASP D  2  383 ? -6.510  11.234  51.117  1.00 15.36 ? 383  ASP M N     1 
ATOM   12148 C  CA    . ASP D  2  383 ? -7.260  10.324  50.241  1.00 15.69 ? 383  ASP M CA    1 
ATOM   12149 C  C     . ASP D  2  383 ? -7.510  10.870  48.824  1.00 15.64 ? 383  ASP M C     1 
ATOM   12150 O  O     . ASP D  2  383 ? -7.808  10.093  47.911  1.00 15.08 ? 383  ASP M O     1 
ATOM   12151 C  CB    . ASP D  2  383 ? -8.568  9.856   50.900  1.00 18.06 ? 383  ASP M CB    1 
ATOM   12152 C  CG    . ASP D  2  383 ? -9.533  10.996  51.190  1.00 20.08 ? 383  ASP M CG    1 
ATOM   12153 O  OD1   . ASP D  2  383 ? -9.128  12.183  51.121  1.00 22.47 ? 383  ASP M OD1   1 
ATOM   12154 O  OD2   . ASP D  2  383 ? -10.702 10.691  51.511  1.00 27.75 ? 383  ASP M OD2   1 
ATOM   12155 N  N     . THR D  2  384 ? -7.383  12.189  48.635  1.00 13.91 ? 384  THR M N     1 
ATOM   12156 C  CA    . THR D  2  384 ? -7.492  12.776  47.283  1.00 13.76 ? 384  THR M CA    1 
ATOM   12157 C  C     . THR D  2  384 ? -6.169  13.367  46.792  1.00 12.21 ? 384  THR M C     1 
ATOM   12158 O  O     . THR D  2  384 ? -6.111  14.012  45.749  1.00 12.94 ? 384  THR M O     1 
ATOM   12159 C  CB    . THR D  2  384 ? -8.597  13.843  47.210  1.00 12.78 ? 384  THR M CB    1 
ATOM   12160 O  OG1   . THR D  2  384 ? -8.334  14.874  48.178  1.00 14.17 ? 384  THR M OG1   1 
ATOM   12161 C  CG2   . THR D  2  384 ? -9.971  13.201  47.480  1.00 14.85 ? 384  THR M CG2   1 
ATOM   12162 N  N     . ASN D  2  385 ? -5.110  13.158  47.570  1.00 13.82 ? 385  ASN M N     1 
ATOM   12163 C  CA    . ASN D  2  385 ? -3.785  13.648  47.215  1.00 14.29 ? 385  ASN M CA    1 
ATOM   12164 C  C     . ASN D  2  385 ? -2.730  12.708  47.784  1.00 14.80 ? 385  ASN M C     1 
ATOM   12165 O  O     . ASN D  2  385 ? -2.048  13.021  48.774  1.00 15.15 ? 385  ASN M O     1 
ATOM   12166 C  CB    . ASN D  2  385 ? -3.586  15.087  47.700  1.00 16.78 ? 385  ASN M CB    1 
ATOM   12167 C  CG    . ASN D  2  385 ? -2.619  15.855  46.836  1.00 20.40 ? 385  ASN M CG    1 
ATOM   12168 O  OD1   . ASN D  2  385 ? -1.663  15.293  46.295  1.00 22.70 ? 385  ASN M OD1   1 
ATOM   12169 N  ND2   . ASN D  2  385 ? -2.859  17.157  46.703  1.00 26.01 ? 385  ASN M ND2   1 
ATOM   12170 N  N     . ILE D  2  386 ? -2.598  11.550  47.142  1.00 13.33 ? 386  ILE M N     1 
ATOM   12171 C  CA    . ILE D  2  386 ? -1.736  10.477  47.632  1.00 14.17 ? 386  ILE M CA    1 
ATOM   12172 C  C     . ILE D  2  386 ? -0.280  10.731  47.261  1.00 14.30 ? 386  ILE M C     1 
ATOM   12173 O  O     . ILE D  2  386 ? 0.045   10.832  46.068  1.00 14.39 ? 386  ILE M O     1 
ATOM   12174 C  CB    . ILE D  2  386 ? -2.160  9.105   47.039  1.00 12.67 ? 386  ILE M CB    1 
ATOM   12175 C  CG1   . ILE D  2  386 ? -3.634  8.809   47.342  1.00 13.67 ? 386  ILE M CG1   1 
ATOM   12176 C  CG2   . ILE D  2  386 ? -1.216  7.974   47.523  1.00 14.41 ? 386  ILE M CG2   1 
ATOM   12177 C  CD1   . ILE D  2  386 ? -4.219  7.628   46.542  1.00 16.11 ? 386  ILE M CD1   1 
ATOM   12178 N  N     . GLN D  2  387 ? 0.577   10.845  48.283  1.00 14.72 ? 387  GLN M N     1 
ATOM   12179 C  CA    A GLN D  2  387 ? 2.030   10.911  48.100  0.50 15.06 ? 387  GLN M CA    1 
ATOM   12180 C  CA    B GLN D  2  387 ? 2.021   10.909  48.064  0.50 15.75 ? 387  GLN M CA    1 
ATOM   12181 C  C     . GLN D  2  387 ? 2.622   9.508   48.135  1.00 14.69 ? 387  GLN M C     1 
ATOM   12182 O  O     . GLN D  2  387 ? 3.490   9.181   47.344  1.00 14.93 ? 387  GLN M O     1 
ATOM   12183 C  CB    A GLN D  2  387 ? 2.686   11.764  49.189  0.50 15.45 ? 387  GLN M CB    1 
ATOM   12184 C  CB    B GLN D  2  387 ? 2.712   11.860  49.050  0.50 17.17 ? 387  GLN M CB    1 
ATOM   12185 C  CG    A GLN D  2  387 ? 2.336   13.233  49.113  0.50 16.99 ? 387  GLN M CG    1 
ATOM   12186 C  CG    B GLN D  2  387 ? 2.465   13.340  48.757  0.50 21.66 ? 387  GLN M CG    1 
ATOM   12187 C  CD    A GLN D  2  387 ? 2.765   13.985  50.346  0.50 16.90 ? 387  GLN M CD    1 
ATOM   12188 C  CD    B GLN D  2  387 ? 2.908   13.758  47.359  0.50 25.95 ? 387  GLN M CD    1 
ATOM   12189 O  OE1   A GLN D  2  387 ? 2.033   14.841  50.853  0.50 20.14 ? 387  GLN M OE1   1 
ATOM   12190 O  OE1   B GLN D  2  387 ? 4.100   13.791  47.057  0.50 30.79 ? 387  GLN M OE1   1 
ATOM   12191 N  NE2   A GLN D  2  387 ? 3.957   13.665  50.850  0.50 17.08 ? 387  GLN M NE2   1 
ATOM   12192 N  NE2   B GLN D  2  387 ? 1.945   14.095  46.505  0.50 27.73 ? 387  GLN M NE2   1 
ATOM   12193 N  N     . GLN D  2  388 ? 2.143   8.694   49.079  1.00 13.78 ? 388  GLN M N     1 
ATOM   12194 C  CA    . GLN D  2  388 ? 2.529   7.272   49.181  1.00 13.94 ? 388  GLN M CA    1 
ATOM   12195 C  C     . GLN D  2  388 ? 1.347   6.439   49.618  1.00 13.67 ? 388  GLN M C     1 
ATOM   12196 O  O     . GLN D  2  388 ? 0.738   6.712   50.654  1.00 14.85 ? 388  GLN M O     1 
ATOM   12197 C  CB    . GLN D  2  388 ? 3.651   7.043   50.188  1.00 15.39 ? 388  GLN M CB    1 
ATOM   12198 C  CG    . GLN D  2  388 ? 4.997   7.606   49.786  1.00 18.96 ? 388  GLN M CG    1 
ATOM   12199 C  CD    . GLN D  2  388 ? 6.099   7.280   50.790  1.00 20.51 ? 388  GLN M CD    1 
ATOM   12200 O  OE1   . GLN D  2  388 ? 5.991   6.341   51.594  1.00 23.84 ? 388  GLN M OE1   1 
ATOM   12201 N  NE2   . GLN D  2  388 ? 7.168   8.048   50.740  1.00 24.83 ? 388  GLN M NE2   1 
ATOM   12202 N  N     . LEU D  2  389 ? 1.033   5.423   48.821  1.00 11.44 ? 389  LEU M N     1 
ATOM   12203 C  CA    . LEU D  2  389 ? 0.057   4.416   49.199  1.00 11.70 ? 389  LEU M CA    1 
ATOM   12204 C  C     . LEU D  2  389 ? 0.535   3.711   50.454  1.00 12.06 ? 389  LEU M C     1 
ATOM   12205 O  O     . LEU D  2  389 ? 1.742   3.626   50.700  1.00 13.00 ? 389  LEU M O     1 
ATOM   12206 C  CB    . LEU D  2  389 ? -0.052  3.389   48.086  1.00 11.28 ? 389  LEU M CB    1 
ATOM   12207 C  CG    . LEU D  2  389 ? -0.695  3.891   46.801  1.00 11.38 ? 389  LEU M CG    1 
ATOM   12208 C  CD1   . LEU D  2  389 ? -0.359  2.918   45.688  1.00 12.77 ? 389  LEU M CD1   1 
ATOM   12209 C  CD2   . LEU D  2  389 ? -2.201  4.076   46.965  1.00 13.17 ? 389  LEU M CD2   1 
ATOM   12210 N  N     . ASN D  2  390 ? -0.408  3.206   51.241  1.00 11.75 ? 390  ASN M N     1 
ATOM   12211 C  CA    . ASN D  2  390 ? -0.073  2.372   52.380  1.00 12.21 ? 390  ASN M CA    1 
ATOM   12212 C  C     . ASN D  2  390 ? -0.312  0.914   52.043  1.00 12.08 ? 390  ASN M C     1 
ATOM   12213 O  O     . ASN D  2  390 ? -1.444  0.418   52.135  1.00 12.43 ? 390  ASN M O     1 
ATOM   12214 C  CB    . ASN D  2  390 ? -0.861  2.786   53.627  1.00 12.34 ? 390  ASN M CB    1 
ATOM   12215 C  CG    . ASN D  2  390 ? -0.358  2.093   54.877  1.00 15.46 ? 390  ASN M CG    1 
ATOM   12216 O  OD1   . ASN D  2  390 ? 0.327   1.078   54.801  1.00 17.36 ? 390  ASN M OD1   1 
ATOM   12217 N  ND2   . ASN D  2  390 ? -0.694  2.638   56.033  1.00 21.34 ? 390  ASN M ND2   1 
ATOM   12218 N  N     . GLU D  2  391 ? 0.763   0.229   51.649  1.00 11.35 ? 391  GLU M N     1 
ATOM   12219 C  CA    . GLU D  2  391 ? 0.656   -1.163  51.212  1.00 10.92 ? 391  GLU M CA    1 
ATOM   12220 C  C     . GLU D  2  391 ? 0.371   -2.173  52.342  1.00 12.58 ? 391  GLU M C     1 
ATOM   12221 O  O     . GLU D  2  391 ? 0.144   -3.352  52.072  1.00 12.82 ? 391  GLU M O     1 
ATOM   12222 C  CB    . GLU D  2  391 ? 1.865   -1.574  50.351  1.00 11.77 ? 391  GLU M CB    1 
ATOM   12223 C  CG    . GLU D  2  391 ? 3.179   -1.803  51.111  1.00 12.29 ? 391  GLU M CG    1 
ATOM   12224 C  CD    . GLU D  2  391 ? 3.983   -0.542  51.393  1.00 12.31 ? 391  GLU M CD    1 
ATOM   12225 O  OE1   . GLU D  2  391 ? 3.451   0.594   51.317  1.00 13.23 ? 391  GLU M OE1   1 
ATOM   12226 O  OE2   . GLU D  2  391 ? 5.181   -0.704  51.718  1.00 14.68 ? 391  GLU M OE2   1 
ATOM   12227 N  N     A GLN D  2  392 ? 0.389   -1.700  53.583  0.70 12.24 ? 392  GLN M N     1 
ATOM   12228 N  N     B GLN D  2  392 ? 0.375   -1.713  53.594  0.30 12.59 ? 392  GLN M N     1 
ATOM   12229 C  CA    A GLN D  2  392 ? -0.057  -2.512  54.708  0.70 12.41 ? 392  GLN M CA    1 
ATOM   12230 C  CA    B GLN D  2  392 ? -0.089  -2.529  54.728  0.30 13.07 ? 392  GLN M CA    1 
ATOM   12231 C  C     A GLN D  2  392 ? -1.581  -2.557  54.802  0.70 13.08 ? 392  GLN M C     1 
ATOM   12232 C  C     B GLN D  2  392 ? -1.616  -2.589  54.787  0.30 13.29 ? 392  GLN M C     1 
ATOM   12233 O  O     A GLN D  2  392 ? -2.143  -3.398  55.515  0.70 15.53 ? 392  GLN M O     1 
ATOM   12234 O  O     B GLN D  2  392 ? -2.198  -3.436  55.465  0.30 14.49 ? 392  GLN M O     1 
ATOM   12235 C  CB    A GLN D  2  392 ? 0.593   -2.042  56.019  0.70 13.48 ? 392  GLN M CB    1 
ATOM   12236 C  CB    B GLN D  2  392 ? 0.458   -1.991  56.054  0.30 13.78 ? 392  GLN M CB    1 
ATOM   12237 C  CG    A GLN D  2  392 ? 1.975   -2.675  56.284  0.70 18.92 ? 392  GLN M CG    1 
ATOM   12238 C  CG    B GLN D  2  392 ? 1.949   -2.206  56.250  0.30 17.79 ? 392  GLN M CG    1 
ATOM   12239 C  CD    A GLN D  2  392 ? 3.014   -2.381  55.191  0.70 22.99 ? 392  GLN M CD    1 
ATOM   12240 C  CD    B GLN D  2  392 ? 2.460   -1.607  57.547  0.30 20.87 ? 392  GLN M CD    1 
ATOM   12241 O  OE1   A GLN D  2  392 ? 3.330   -1.220  54.923  0.70 24.11 ? 392  GLN M OE1   1 
ATOM   12242 O  OE1   B GLN D  2  392 ? 1.727   -0.931  58.267  0.30 23.13 ? 392  GLN M OE1   1 
ATOM   12243 N  NE2   A GLN D  2  392 ? 3.558   -3.444  54.566  0.70 21.73 ? 392  GLN M NE2   1 
ATOM   12244 N  NE2   B GLN D  2  392 ? 3.727   -1.853  57.850  0.30 22.74 ? 392  GLN M NE2   1 
ATOM   12245 N  N     . GLU D  2  393 ? -2.250  -1.689  54.049  1.00 12.86 ? 393  GLU M N     1 
ATOM   12246 C  CA    A GLU D  2  393 ? -3.710  -1.765  53.971  0.50 13.24 ? 393  GLU M CA    1 
ATOM   12247 C  CA    B GLU D  2  393 ? -3.694  -1.577  53.992  0.50 13.15 ? 393  GLU M CA    1 
ATOM   12248 C  C     . GLU D  2  393 ? -4.176  -1.740  52.528  1.00 11.94 ? 393  GLU M C     1 
ATOM   12249 O  O     . GLU D  2  393 ? -3.526  -2.377  51.713  1.00 12.13 ? 393  GLU M O     1 
ATOM   12250 C  CB    A GLU D  2  393 ? -4.428  -0.758  54.863  0.50 13.55 ? 393  GLU M CB    1 
ATOM   12251 C  CB    B GLU D  2  393 ? -4.119  -0.241  54.633  0.50 13.83 ? 393  GLU M CB    1 
ATOM   12252 C  CG    A GLU D  2  393 ? -3.997  0.676   54.735  0.50 14.30 ? 393  GLU M CG    1 
ATOM   12253 C  CG    B GLU D  2  393 ? -3.579  -0.073  56.080  0.50 16.18 ? 393  GLU M CG    1 
ATOM   12254 C  CD    A GLU D  2  393 ? -4.645  1.523   55.812  0.50 19.60 ? 393  GLU M CD    1 
ATOM   12255 C  CD    B GLU D  2  393 ? -3.939  1.247   56.721  0.50 21.76 ? 393  GLU M CD    1 
ATOM   12256 O  OE1   A GLU D  2  393 ? -5.881  1.417   55.981  0.50 19.06 ? 393  GLU M OE1   1 
ATOM   12257 O  OE1   B GLU D  2  393 ? -4.246  1.236   57.928  0.50 26.45 ? 393  GLU M OE1   1 
ATOM   12258 O  OE2   A GLU D  2  393 ? -3.920  2.272   56.499  0.50 21.14 ? 393  GLU M OE2   1 
ATOM   12259 O  OE2   B GLU D  2  393 ? -3.906  2.288   56.037  0.50 24.48 ? 393  GLU M OE2   1 
ATOM   12260 N  N     . ARG D  2  394 ? -5.306  -1.119  52.207  1.00 10.90 ? 394  ARG M N     1 
ATOM   12261 C  CA    . ARG D  2  394 ? -5.877  -1.237  50.865  1.00 10.34 ? 394  ARG M CA    1 
ATOM   12262 C  C     . ARG D  2  394 ? -5.211  -0.239  49.924  1.00 9.45  ? 394  ARG M C     1 
ATOM   12263 O  O     . ARG D  2  394 ? -5.118  0.958   50.248  1.00 9.03  ? 394  ARG M O     1 
ATOM   12264 C  CB    . ARG D  2  394 ? -7.393  -1.029  50.927  1.00 11.19 ? 394  ARG M CB    1 
ATOM   12265 C  CG    . ARG D  2  394 ? -8.129  -2.070  51.772  1.00 11.28 ? 394  ARG M CG    1 
ATOM   12266 C  CD    . ARG D  2  394 ? -9.563  -1.634  52.057  1.00 12.82 ? 394  ARG M CD    1 
ATOM   12267 N  NE    . ARG D  2  394 ? -10.207 -2.478  53.070  1.00 14.81 ? 394  ARG M NE    1 
ATOM   12268 C  CZ    . ARG D  2  394 ? -10.085 -2.310  54.388  1.00 18.53 ? 394  ARG M CZ    1 
ATOM   12269 N  NH1   . ARG D  2  394 ? -9.349  -1.316  54.885  1.00 19.50 ? 394  ARG M NH1   1 
ATOM   12270 N  NH2   . ARG D  2  394 ? -10.711 -3.138  55.214  1.00 21.66 ? 394  ARG M NH2   1 
ATOM   12271 N  N     . TYR D  2  395 ? -4.745  -0.720  48.765  1.00 8.16  ? 395  TYR M N     1 
ATOM   12272 C  CA    . TYR D  2  395 ? -3.934  0.127   47.898  1.00 9.03  ? 395  TYR M CA    1 
ATOM   12273 C  C     . TYR D  2  395 ? -4.151  -0.012  46.395  1.00 8.47  ? 395  TYR M C     1 
ATOM   12274 O  O     . TYR D  2  395 ? -3.304  0.406   45.608  1.00 8.99  ? 395  TYR M O     1 
ATOM   12275 C  CB    . TYR D  2  395 ? -2.444  -0.023  48.239  1.00 9.90  ? 395  TYR M CB    1 
ATOM   12276 C  CG    . TYR D  2  395 ? -1.774  -1.363  47.936  1.00 8.34  ? 395  TYR M CG    1 
ATOM   12277 C  CD1   . TYR D  2  395 ? -1.186  -1.624  46.689  1.00 9.48  ? 395  TYR M CD1   1 
ATOM   12278 C  CD2   . TYR D  2  395 ? -1.678  -2.348  48.922  1.00 8.05  ? 395  TYR M CD2   1 
ATOM   12279 C  CE1   . TYR D  2  395 ? -0.538  -2.840  46.434  1.00 10.10 ? 395  TYR M CE1   1 
ATOM   12280 C  CE2   . TYR D  2  395 ? -1.018  -3.562  48.677  1.00 8.13  ? 395  TYR M CE2   1 
ATOM   12281 C  CZ    . TYR D  2  395 ? -0.447  -3.786  47.436  1.00 8.88  ? 395  TYR M CZ    1 
ATOM   12282 O  OH    . TYR D  2  395 ? 0.207   -4.966  47.194  1.00 9.86  ? 395  TYR M OH    1 
ATOM   12283 N  N     . SER D  2  396 ? -5.283  -0.573  45.987  1.00 7.48  ? 396  SER M N     1 
ATOM   12284 C  CA    . SER D  2  396 ? -5.496  -0.805  44.556  1.00 8.02  ? 396  SER M CA    1 
ATOM   12285 C  C     . SER D  2  396 ? -6.955  -1.052  44.196  1.00 7.85  ? 396  SER M C     1 
ATOM   12286 O  O     . SER D  2  396 ? -7.720  -1.601  45.025  1.00 8.07  ? 396  SER M O     1 
ATOM   12287 C  CB    . SER D  2  396 ? -4.663  -2.020  44.118  1.00 8.77  ? 396  SER M CB    1 
ATOM   12288 O  OG    . SER D  2  396 ? -4.742  -2.201  42.705  1.00 7.37  ? 396  SER M OG    1 
ATOM   12289 N  N     . TRP D  2  397 ? -7.339  -0.676  42.965  1.00 6.87  ? 397  TRP M N     1 
ATOM   12290 C  CA    . TRP D  2  397 ? -8.641  -1.080  42.392  1.00 5.90  ? 397  TRP M CA    1 
ATOM   12291 C  C     . TRP D  2  397 ? -8.608  -2.522  41.832  1.00 6.64  ? 397  TRP M C     1 
ATOM   12292 O  O     . TRP D  2  397 ? -9.604  -3.012  41.321  1.00 7.29  ? 397  TRP M O     1 
ATOM   12293 C  CB    . TRP D  2  397 ? -9.118  -0.096  41.308  1.00 6.16  ? 397  TRP M CB    1 
ATOM   12294 C  CG    . TRP D  2  397 ? -9.618  1.205   41.876  1.00 7.05  ? 397  TRP M CG    1 
ATOM   12295 C  CD1   . TRP D  2  397 ? -9.050  2.443   41.728  1.00 8.29  ? 397  TRP M CD1   1 
ATOM   12296 C  CD2   . TRP D  2  397 ? -10.764 1.378   42.713  1.00 7.26  ? 397  TRP M CD2   1 
ATOM   12297 N  NE1   . TRP D  2  397 ? -9.807  3.392   42.392  1.00 7.82  ? 397  TRP M NE1   1 
ATOM   12298 C  CE2   . TRP D  2  397 ? -10.848 2.757   43.029  1.00 7.56  ? 397  TRP M CE2   1 
ATOM   12299 C  CE3   . TRP D  2  397 ? -11.739 0.500   43.224  1.00 7.18  ? 397  TRP M CE3   1 
ATOM   12300 C  CZ2   . TRP D  2  397 ? -11.863 3.275   43.840  1.00 8.13  ? 397  TRP M CZ2   1 
ATOM   12301 C  CZ3   . TRP D  2  397 ? -12.746 1.020   44.025  1.00 8.99  ? 397  TRP M CZ3   1 
ATOM   12302 C  CH2   . TRP D  2  397 ? -12.797 2.391   44.330  1.00 9.84  ? 397  TRP M CH2   1 
ATOM   12303 N  N     . ILE D  2  398 ? -7.451  -3.171  41.891  1.00 7.01  ? 398  ILE M N     1 
ATOM   12304 C  CA    . ILE D  2  398 ? -7.302  -4.531  41.348  1.00 6.94  ? 398  ILE M CA    1 
ATOM   12305 C  C     . ILE D  2  398 ? -7.489  -5.545  42.475  1.00 5.84  ? 398  ILE M C     1 
ATOM   12306 O  O     . ILE D  2  398 ? -6.813  -5.447  43.516  1.00 7.33  ? 398  ILE M O     1 
ATOM   12307 C  CB    . ILE D  2  398 ? -5.903  -4.738  40.703  1.00 5.96  ? 398  ILE M CB    1 
ATOM   12308 C  CG1   . ILE D  2  398 ? -5.591  -3.603  39.720  1.00 6.35  ? 398  ILE M CG1   1 
ATOM   12309 C  CG2   . ILE D  2  398 ? -5.798  -6.137  40.049  1.00 7.11  ? 398  ILE M CG2   1 
ATOM   12310 C  CD1   . ILE D  2  398 ? -4.197  -3.623  39.157  1.00 6.94  ? 398  ILE M CD1   1 
ATOM   12311 N  N     . LYS D  2  399 ? -8.428  -6.474  42.315  1.00 7.59  ? 399  LYS M N     1 
ATOM   12312 C  CA    . LYS D  2  399 ? -8.563  -7.590  43.264  1.00 6.73  ? 399  LYS M CA    1 
ATOM   12313 C  C     . LYS D  2  399 ? -7.332  -8.517  43.189  1.00 7.53  ? 399  LYS M C     1 
ATOM   12314 O  O     . LYS D  2  399 ? -6.561  -8.473  42.212  1.00 8.05  ? 399  LYS M O     1 
ATOM   12315 C  CB    . LYS D  2  399 ? -9.828  -8.404  42.983  1.00 8.02  ? 399  LYS M CB    1 
ATOM   12316 C  CG    . LYS D  2  399 ? -11.147 -7.653  43.112  1.00 6.18  ? 399  LYS M CG    1 
ATOM   12317 C  CD    . LYS D  2  399 ? -12.301 -8.647  42.926  1.00 7.19  ? 399  LYS M CD    1 
ATOM   12318 C  CE    . LYS D  2  399 ? -13.662 -7.983  43.111  1.00 6.90  ? 399  LYS M CE    1 
ATOM   12319 N  NZ    . LYS D  2  399 ? -14.745 -8.860  42.597  1.00 6.78  ? 399  LYS M NZ    1 
ATOM   12320 N  N     . ALA D  2  400 ? -7.159  -9.355  44.212  1.00 7.58  ? 400  ALA M N     1 
ATOM   12321 C  CA    . ALA D  2  400 ? -6.004  -10.249 44.295  1.00 7.90  ? 400  ALA M CA    1 
ATOM   12322 C  C     . ALA D  2  400 ? -6.385  -11.713 44.027  1.00 7.37  ? 400  ALA M C     1 
ATOM   12323 O  O     . ALA D  2  400 ? -6.804  -12.423 44.953  1.00 7.87  ? 400  ALA M O     1 
ATOM   12324 C  CB    . ALA D  2  400 ? -5.338  -10.129 45.661  1.00 8.70  ? 400  ALA M CB    1 
ATOM   12325 N  N     . PRO D  2  401 ? -6.224  -12.190 42.776  1.00 7.63  ? 401  PRO M N     1 
ATOM   12326 C  CA    . PRO D  2  401 ? -6.544  -13.598 42.542  1.00 7.44  ? 401  PRO M CA    1 
ATOM   12327 C  C     . PRO D  2  401 ? -5.415  -14.519 42.966  1.00 8.31  ? 401  PRO M C     1 
ATOM   12328 O  O     . PRO D  2  401 ? -4.245  -14.175 42.833  1.00 8.30  ? 401  PRO M O     1 
ATOM   12329 C  CB    . PRO D  2  401 ? -6.730  -13.681 41.013  1.00 8.30  ? 401  PRO M CB    1 
ATOM   12330 C  CG    . PRO D  2  401 ? -6.612  -12.262 40.499  1.00 8.53  ? 401  PRO M CG    1 
ATOM   12331 C  CD    . PRO D  2  401 ? -5.808  -11.523 41.529  1.00 7.15  ? 401  PRO M CD    1 
ATOM   12332 N  N     . ARG D  2  402 ? -5.782  -15.694 43.466  1.00 7.81  ? 402  ARG M N     1 
ATOM   12333 C  CA    . ARG D  2  402 ? -4.813  -16.731 43.807  1.00 6.70  ? 402  ARG M CA    1 
ATOM   12334 C  C     . ARG D  2  402 ? -5.336  -18.065 43.263  1.00 8.00  ? 402  ARG M C     1 
ATOM   12335 O  O     . ARG D  2  402 ? -6.539  -18.219 43.018  1.00 8.39  ? 402  ARG M O     1 
ATOM   12336 C  CB    . ARG D  2  402 ? -4.588  -16.812 45.328  1.00 8.22  ? 402  ARG M CB    1 
ATOM   12337 C  CG    . ARG D  2  402 ? -4.085  -15.514 45.973  1.00 9.02  ? 402  ARG M CG    1 
ATOM   12338 C  CD    . ARG D  2  402 ? -2.632  -15.192 45.575  1.00 7.99  ? 402  ARG M CD    1 
ATOM   12339 N  NE    . ARG D  2  402 ? -2.096  -14.003 46.245  1.00 8.44  ? 402  ARG M NE    1 
ATOM   12340 C  CZ    . ARG D  2  402 ? -2.108  -12.778 45.728  1.00 9.00  ? 402  ARG M CZ    1 
ATOM   12341 N  NH1   . ARG D  2  402 ? -2.673  -12.538 44.541  1.00 7.26  ? 402  ARG M NH1   1 
ATOM   12342 N  NH2   . ARG D  2  402 ? -1.572  -11.771 46.416  1.00 9.43  ? 402  ARG M NH2   1 
ATOM   12343 N  N     . TRP D  2  403 ? -4.427  -19.015 43.038  1.00 7.50  ? 403  TRP M N     1 
ATOM   12344 C  CA    . TRP D  2  403 ? -4.835  -20.340 42.599  1.00 8.04  ? 403  TRP M CA    1 
ATOM   12345 C  C     . TRP D  2  403 ? -4.430  -21.312 43.675  1.00 9.19  ? 403  TRP M C     1 
ATOM   12346 O  O     . TRP D  2  403 ? -3.237  -21.494 43.921  1.00 10.61 ? 403  TRP M O     1 
ATOM   12347 C  CB    . TRP D  2  403 ? -4.176  -20.709 41.255  1.00 7.41  ? 403  TRP M CB    1 
ATOM   12348 C  CG    . TRP D  2  403 ? -4.631  -22.052 40.762  1.00 9.28  ? 403  TRP M CG    1 
ATOM   12349 C  CD1   . TRP D  2  403 ? -5.809  -22.338 40.130  1.00 9.84  ? 403  TRP M CD1   1 
ATOM   12350 C  CD2   . TRP D  2  403 ? -3.930  -23.296 40.892  1.00 8.36  ? 403  TRP M CD2   1 
ATOM   12351 N  NE1   . TRP D  2  403 ? -5.879  -23.687 39.841  1.00 10.77 ? 403  TRP M NE1   1 
ATOM   12352 C  CE2   . TRP D  2  403 ? -4.754  -24.304 40.321  1.00 8.57  ? 403  TRP M CE2   1 
ATOM   12353 C  CE3   . TRP D  2  403 ? -2.703  -23.668 41.466  1.00 9.93  ? 403  TRP M CE3   1 
ATOM   12354 C  CZ2   . TRP D  2  403 ? -4.368  -25.653 40.266  1.00 9.52  ? 403  TRP M CZ2   1 
ATOM   12355 C  CZ3   . TRP D  2  403 ? -2.317  -25.019 41.411  1.00 8.71  ? 403  TRP M CZ3   1 
ATOM   12356 C  CH2   . TRP D  2  403 ? -3.157  -25.992 40.826  1.00 9.34  ? 403  TRP M CH2   1 
ATOM   12357 N  N     . ARG D  2  404 ? -5.422  -21.950 44.307  1.00 9.77  ? 404  ARG M N     1 
ATOM   12358 C  CA    . ARG D  2  404 ? -5.180  -22.796 45.496  1.00 9.53  ? 404  ARG M CA    1 
ATOM   12359 C  C     . ARG D  2  404 ? -4.344  -22.045 46.542  1.00 10.00 ? 404  ARG M C     1 
ATOM   12360 O  O     . ARG D  2  404 ? -3.481  -22.625 47.224  1.00 12.20 ? 404  ARG M O     1 
ATOM   12361 C  CB    . ARG D  2  404 ? -4.494  -24.119 45.124  1.00 10.23 ? 404  ARG M CB    1 
ATOM   12362 C  CG    . ARG D  2  404 ? -5.331  -25.045 44.216  1.00 10.37 ? 404  ARG M CG    1 
ATOM   12363 C  CD    . ARG D  2  404 ? -4.650  -26.418 44.112  1.00 10.56 ? 404  ARG M CD    1 
ATOM   12364 N  NE    . ARG D  2  404 ? -5.342  -27.355 43.231  1.00 12.77 ? 404  ARG M NE    1 
ATOM   12365 C  CZ    . ARG D  2  404 ? -6.430  -28.047 43.573  1.00 11.91 ? 404  ARG M CZ    1 
ATOM   12366 N  NH1   . ARG D  2  404 ? -6.985  -27.877 44.768  1.00 12.64 ? 404  ARG M NH1   1 
ATOM   12367 N  NH2   . ARG D  2  404 ? -6.972  -28.906 42.716  1.00 15.38 ? 404  ARG M NH2   1 
ATOM   12368 N  N     . GLY D  2  405 ? -4.578  -20.741 46.643  1.00 9.43  ? 405  GLY M N     1 
ATOM   12369 C  CA    . GLY D  2  405 ? -3.871  -19.903 47.621  1.00 9.55  ? 405  GLY M CA    1 
ATOM   12370 C  C     . GLY D  2  405 ? -2.521  -19.384 47.163  1.00 10.74 ? 405  GLY M C     1 
ATOM   12371 O  O     . GLY D  2  405 ? -1.885  -18.610 47.880  1.00 12.96 ? 405  GLY M O     1 
ATOM   12372 N  N     . ASN D  2  406 ? -2.074  -19.833 45.992  1.00 8.96  ? 406  ASN M N     1 
ATOM   12373 C  CA    . ASN D  2  406 ? -0.766  -19.450 45.449  1.00 9.74  ? 406  ASN M CA    1 
ATOM   12374 C  C     . ASN D  2  406 ? -0.848  -18.220 44.547  1.00 8.89  ? 406  ASN M C     1 
ATOM   12375 O  O     . ASN D  2  406 ? -1.782  -18.098 43.750  1.00 8.05  ? 406  ASN M O     1 
ATOM   12376 C  CB    . ASN D  2  406 ? -0.150  -20.605 44.637  1.00 9.24  ? 406  ASN M CB    1 
ATOM   12377 C  CG    . ASN D  2  406 ? 0.013   -21.888 45.450  1.00 12.72 ? 406  ASN M CG    1 
ATOM   12378 O  OD1   . ASN D  2  406 ? 0.995   -22.065 46.177  1.00 16.47 ? 406  ASN M OD1   1 
ATOM   12379 N  ND2   . ASN D  2  406 ? -0.957  -22.781 45.334  1.00 10.96 ? 406  ASN M ND2   1 
ATOM   12380 N  N     . ALA D  2  407 ? 0.147   -17.330 44.652  1.00 9.52  ? 407  ALA M N     1 
ATOM   12381 C  CA    . ALA D  2  407 ? 0.296   -16.195 43.717  1.00 8.25  ? 407  ALA M CA    1 
ATOM   12382 C  C     . ALA D  2  407 ? 0.954   -16.664 42.427  1.00 7.62  ? 407  ALA M C     1 
ATOM   12383 O  O     . ALA D  2  407 ? 2.004   -17.310 42.466  1.00 9.62  ? 407  ALA M O     1 
ATOM   12384 C  CB    . ALA D  2  407 ? 1.092   -15.054 44.352  1.00 8.78  ? 407  ALA M CB    1 
ATOM   12385 N  N     . MET D  2  408 ? 0.316   -16.363 41.295  1.00 8.41  ? 408  MET M N     1 
ATOM   12386 C  CA    . MET D  2  408 ? 0.716   -16.915 39.989  1.00 8.72  ? 408  MET M CA    1 
ATOM   12387 C  C     . MET D  2  408 ? 1.071   -15.821 38.990  1.00 7.22  ? 408  MET M C     1 
ATOM   12388 O  O     . MET D  2  408 ? 0.516   -14.711 39.035  1.00 9.97  ? 408  MET M O     1 
ATOM   12389 C  CB    . MET D  2  408 ? -0.442  -17.728 39.365  1.00 8.25  ? 408  MET M CB    1 
ATOM   12390 C  CG    . MET D  2  408 ? -1.236  -18.634 40.333  1.00 7.45  ? 408  MET M CG    1 
ATOM   12391 S  SD    . MET D  2  408 ? -0.264  -20.018 40.962  1.00 10.35 ? 408  MET M SD    1 
ATOM   12392 C  CE    . MET D  2  408 ? -0.234  -21.136 39.527  1.00 10.15 ? 408  MET M CE    1 
ATOM   12393 N  N     . GLU D  2  409 ? 1.991   -16.141 38.074  1.00 7.14  ? 409  GLU M N     1 
ATOM   12394 C  CA    . GLU D  2  409 ? 2.198   -15.301 36.885  1.00 7.24  ? 409  GLU M CA    1 
ATOM   12395 C  C     . GLU D  2  409 ? 1.457   -15.920 35.703  1.00 7.66  ? 409  GLU M C     1 
ATOM   12396 O  O     . GLU D  2  409 ? 1.460   -17.146 35.553  1.00 8.22  ? 409  GLU M O     1 
ATOM   12397 C  CB    . GLU D  2  409 ? 3.693   -15.139 36.562  1.00 8.94  ? 409  GLU M CB    1 
ATOM   12398 C  CG    . GLU D  2  409 ? 3.941   -14.448 35.219  1.00 8.49  ? 409  GLU M CG    1 
ATOM   12399 C  CD    . GLU D  2  409 ? 5.387   -14.050 34.966  1.00 9.08  ? 409  GLU M CD    1 
ATOM   12400 O  OE1   . GLU D  2  409 ? 6.146   -13.801 35.935  1.00 10.18 ? 409  GLU M OE1   1 
ATOM   12401 O  OE2   . GLU D  2  409 ? 5.761   -13.942 33.772  1.00 9.27  ? 409  GLU M OE2   1 
ATOM   12402 N  N     . VAL D  2  410 ? 0.805   -15.070 34.906  1.00 6.74  ? 410  VAL M N     1 
ATOM   12403 C  CA    . VAL D  2  410 ? 0.124   -15.496 33.673  1.00 6.99  ? 410  VAL M CA    1 
ATOM   12404 C  C     . VAL D  2  410 ? 0.733   -14.789 32.467  1.00 6.73  ? 410  VAL M C     1 
ATOM   12405 O  O     . VAL D  2  410 ? 1.480   -13.819 32.642  1.00 7.85  ? 410  VAL M O     1 
ATOM   12406 C  CB    . VAL D  2  410 ? -1.409  -15.235 33.747  1.00 7.03  ? 410  VAL M CB    1 
ATOM   12407 C  CG1   . VAL D  2  410 ? -2.034  -16.011 34.916  1.00 7.84  ? 410  VAL M CG1   1 
ATOM   12408 C  CG2   . VAL D  2  410 ? -1.704  -13.743 33.883  1.00 8.63  ? 410  VAL M CG2   1 
ATOM   12409 N  N     . GLY D  2  411 ? 0.411   -15.242 31.248  1.00 6.37  ? 411  GLY M N     1 
ATOM   12410 C  CA    . GLY D  2  411 ? 0.866   -14.521 30.048  1.00 7.11  ? 411  GLY M CA    1 
ATOM   12411 C  C     . GLY D  2  411 ? 1.769   -15.360 29.167  1.00 6.86  ? 411  GLY M C     1 
ATOM   12412 O  O     . GLY D  2  411 ? 1.907   -16.569 29.414  1.00 8.16  ? 411  GLY M O     1 
ATOM   12413 N  N     . PRO D  2  412 ? 2.399   -14.736 28.152  1.00 6.96  ? 412  PRO M N     1 
ATOM   12414 C  CA    . PRO D  2  412 ? 3.194   -15.503 27.176  1.00 7.02  ? 412  PRO M CA    1 
ATOM   12415 C  C     . PRO D  2  412 ? 4.283   -16.370 27.804  1.00 7.71  ? 412  PRO M C     1 
ATOM   12416 O  O     . PRO D  2  412 ? 4.414   -17.521 27.424  1.00 9.18  ? 412  PRO M O     1 
ATOM   12417 C  CB    . PRO D  2  412 ? 3.776   -14.421 26.266  1.00 8.76  ? 412  PRO M CB    1 
ATOM   12418 C  CG    . PRO D  2  412 ? 2.732   -13.354 26.283  1.00 8.15  ? 412  PRO M CG    1 
ATOM   12419 C  CD    . PRO D  2  412 ? 2.159   -13.355 27.687  1.00 8.13  ? 412  PRO M CD    1 
ATOM   12420 N  N     . LEU D  2  413 ? 5.028   -15.846 28.771  1.00 7.05  ? 413  LEU M N     1 
ATOM   12421 C  CA    . LEU D  2  413 ? 6.052   -16.655 29.437  1.00 7.89  ? 413  LEU M CA    1 
ATOM   12422 C  C     . LEU D  2  413 ? 5.431   -17.830 30.215  1.00 7.39  ? 413  LEU M C     1 
ATOM   12423 O  O     . LEU D  2  413 ? 5.910   -18.970 30.129  1.00 8.07  ? 413  LEU M O     1 
ATOM   12424 C  CB    . LEU D  2  413 ? 6.917   -15.779 30.353  1.00 7.34  ? 413  LEU M CB    1 
ATOM   12425 C  CG    . LEU D  2  413 ? 7.917   -16.465 31.294  1.00 7.69  ? 413  LEU M CG    1 
ATOM   12426 C  CD1   . LEU D  2  413 ? 8.868   -17.372 30.521  1.00 8.92  ? 413  LEU M CD1   1 
ATOM   12427 C  CD2   . LEU D  2  413 ? 8.694   -15.414 32.061  1.00 8.57  ? 413  LEU M CD2   1 
ATOM   12428 N  N     . ALA D  2  414 ? 4.385   -17.551 30.988  1.00 7.84  ? 414  ALA M N     1 
ATOM   12429 C  CA    . ALA D  2  414 ? 3.674   -18.610 31.710  1.00 7.04  ? 414  ALA M CA    1 
ATOM   12430 C  C     . ALA D  2  414 ? 3.205   -19.715 30.755  1.00 7.48  ? 414  ALA M C     1 
ATOM   12431 O  O     . ALA D  2  414 ? 3.427   -20.904 31.004  1.00 8.20  ? 414  ALA M O     1 
ATOM   12432 C  CB    . ALA D  2  414 ? 2.496   -18.032 32.487  1.00 7.38  ? 414  ALA M CB    1 
ATOM   12433 N  N     . ARG D  2  415 ? 2.567   -19.326 29.654  1.00 8.11  ? 415  ARG M N     1 
ATOM   12434 C  CA    . ARG D  2  415 ? 2.066   -20.304 28.678  1.00 7.35  ? 415  ARG M CA    1 
ATOM   12435 C  C     . ARG D  2  415 ? 3.195   -21.120 28.071  1.00 8.06  ? 415  ARG M C     1 
ATOM   12436 O  O     . ARG D  2  415 ? 3.065   -22.325 27.854  1.00 8.91  ? 415  ARG M O     1 
ATOM   12437 C  CB    . ARG D  2  415 ? 1.293   -19.602 27.551  1.00 8.65  ? 415  ARG M CB    1 
ATOM   12438 C  CG    . ARG D  2  415 ? -0.073  -19.123 27.949  1.00 7.18  ? 415  ARG M CG    1 
ATOM   12439 C  CD    . ARG D  2  415 ? -0.845  -18.657 26.751  1.00 7.13  ? 415  ARG M CD    1 
ATOM   12440 N  NE    . ARG D  2  415 ? -0.328  -17.405 26.207  1.00 8.20  ? 415  ARG M NE    1 
ATOM   12441 C  CZ    . ARG D  2  415 ? -0.885  -16.209 26.379  1.00 6.41  ? 415  ARG M CZ    1 
ATOM   12442 N  NH1   . ARG D  2  415 ? -1.936  -16.052 27.184  1.00 7.84  ? 415  ARG M NH1   1 
ATOM   12443 N  NH2   . ARG D  2  415 ? -0.341  -15.150 25.787  1.00 8.30  ? 415  ARG M NH2   1 
ATOM   12444 N  N     . THR D  2  416 ? 4.294   -20.445 27.758  1.00 8.21  ? 416  THR M N     1 
ATOM   12445 C  CA    . THR D  2  416 ? 5.438   -21.103 27.144  1.00 8.33  ? 416  THR M CA    1 
ATOM   12446 C  C     . THR D  2  416 ? 6.023   -22.151 28.079  1.00 9.53  ? 416  THR M C     1 
ATOM   12447 O  O     . THR D  2  416 ? 6.338   -23.285 27.648  1.00 9.88  ? 416  THR M O     1 
ATOM   12448 C  CB    . THR D  2  416 ? 6.504   -20.077 26.719  1.00 8.39  ? 416  THR M CB    1 
ATOM   12449 O  OG1   . THR D  2  416 ? 5.947   -19.193 25.734  1.00 11.64 ? 416  THR M OG1   1 
ATOM   12450 C  CG2   . THR D  2  416 ? 7.732   -20.758 26.142  1.00 11.63 ? 416  THR M CG2   1 
ATOM   12451 N  N     . LEU D  2  417 ? 6.155   -21.791 29.351  1.00 9.00  ? 417  LEU M N     1 
ATOM   12452 C  CA    . LEU D  2  417 ? 6.629   -22.744 30.352  1.00 8.74  ? 417  LEU M CA    1 
ATOM   12453 C  C     . LEU D  2  417 ? 5.690   -23.944 30.515  1.00 9.18  ? 417  LEU M C     1 
ATOM   12454 O  O     . LEU D  2  417 ? 6.154   -25.075 30.612  1.00 10.84 ? 417  LEU M O     1 
ATOM   12455 C  CB    . LEU D  2  417 ? 6.859   -22.047 31.691  1.00 9.36  ? 417  LEU M CB    1 
ATOM   12456 C  CG    . LEU D  2  417 ? 8.073   -21.105 31.733  1.00 10.46 ? 417  LEU M CG    1 
ATOM   12457 C  CD1   . LEU D  2  417 ? 7.922   -20.141 32.887  1.00 11.18 ? 417  LEU M CD1   1 
ATOM   12458 C  CD2   . LEU D  2  417 ? 9.381   -21.908 31.876  1.00 11.03 ? 417  LEU M CD2   1 
ATOM   12459 N  N     . ILE D  2  418 ? 4.384   -23.694 30.550  1.00 8.81  ? 418  ILE M N     1 
ATOM   12460 C  CA    . ILE D  2  418 ? 3.408   -24.761 30.707  1.00 10.08 ? 418  ILE M CA    1 
ATOM   12461 C  C     . ILE D  2  418 ? 3.499   -25.693 29.494  1.00 10.66 ? 418  ILE M C     1 
ATOM   12462 O  O     . ILE D  2  418 ? 3.671   -26.915 29.654  1.00 10.87 ? 418  ILE M O     1 
ATOM   12463 C  CB    . ILE D  2  418 ? 1.964   -24.222 30.925  1.00 9.47  ? 418  ILE M CB    1 
ATOM   12464 C  CG1   . ILE D  2  418 ? 1.829   -23.532 32.297  1.00 11.07 ? 418  ILE M CG1   1 
ATOM   12465 C  CG2   . ILE D  2  418 ? 0.920   -25.335 30.767  1.00 10.76 ? 418  ILE M CG2   1 
ATOM   12466 C  CD1   . ILE D  2  418 ? 2.147   -24.409 33.518  1.00 14.69 ? 418  ILE M CD1   1 
ATOM   12467 N  N     . ALA D  2  419 ? 3.440   -25.119 28.289  1.00 9.34  ? 419  ALA M N     1 
ATOM   12468 C  CA    . ALA D  2  419 ? 3.497   -25.937 27.067  1.00 10.57 ? 419  ALA M CA    1 
ATOM   12469 C  C     . ALA D  2  419 ? 4.822   -26.704 26.956  1.00 11.00 ? 419  ALA M C     1 
ATOM   12470 O  O     . ALA D  2  419 ? 4.838   -27.893 26.593  1.00 11.38 ? 419  ALA M O     1 
ATOM   12471 C  CB    . ALA D  2  419 ? 3.272   -25.067 25.819  1.00 9.21  ? 419  ALA M CB    1 
ATOM   12472 N  N     . TYR D  2  420 ? 5.935   -26.028 27.261  1.00 9.68  ? 420  TYR M N     1 
ATOM   12473 C  CA    . TYR D  2  420 ? 7.251   -26.676 27.225  1.00 11.02 ? 420  TYR M CA    1 
ATOM   12474 C  C     . TYR D  2  420 ? 7.275   -27.910 28.139  1.00 10.80 ? 420  TYR M C     1 
ATOM   12475 O  O     . TYR D  2  420 ? 7.702   -29.004 27.733  1.00 11.63 ? 420  TYR M O     1 
ATOM   12476 C  CB    . TYR D  2  420 ? 8.344   -25.688 27.661  1.00 11.68 ? 420  TYR M CB    1 
ATOM   12477 C  CG    . TYR D  2  420 ? 9.740   -26.195 27.388  1.00 11.65 ? 420  TYR M CG    1 
ATOM   12478 C  CD1   . TYR D  2  420 ? 10.370  -27.078 28.269  1.00 11.56 ? 420  TYR M CD1   1 
ATOM   12479 C  CD2   . TYR D  2  420 ? 10.432  -25.797 26.245  1.00 11.70 ? 420  TYR M CD2   1 
ATOM   12480 C  CE1   . TYR D  2  420 ? 11.648  -27.565 28.013  1.00 13.28 ? 420  TYR M CE1   1 
ATOM   12481 C  CE2   . TYR D  2  420 ? 11.715  -26.271 25.977  1.00 11.83 ? 420  TYR M CE2   1 
ATOM   12482 C  CZ    . TYR D  2  420 ? 12.319  -27.151 26.870  1.00 13.18 ? 420  TYR M CZ    1 
ATOM   12483 O  OH    . TYR D  2  420 ? 13.582  -27.631 26.606  1.00 15.86 ? 420  TYR M OH    1 
ATOM   12484 N  N     . HIS D  2  421 ? 6.805   -27.726 29.372  1.00 11.02 ? 421  HIS M N     1 
ATOM   12485 C  CA    . HIS D  2  421 ? 6.908   -28.769 30.378  1.00 11.12 ? 421  HIS M CA    1 
ATOM   12486 C  C     . HIS D  2  421 ? 5.847   -29.857 30.263  1.00 11.79 ? 421  HIS M C     1 
ATOM   12487 O  O     . HIS D  2  421 ? 6.007   -30.946 30.833  1.00 15.05 ? 421  HIS M O     1 
ATOM   12488 C  CB    . HIS D  2  421 ? 7.008   -28.141 31.774  1.00 11.55 ? 421  HIS M CB    1 
ATOM   12489 C  CG    . HIS D  2  421 ? 8.332   -27.485 32.014  1.00 11.53 ? 421  HIS M CG    1 
ATOM   12490 N  ND1   . HIS D  2  421 ? 9.474   -28.205 32.297  1.00 15.57 ? 421  HIS M ND1   1 
ATOM   12491 C  CD2   . HIS D  2  421 ? 8.709   -26.184 31.964  1.00 12.61 ? 421  HIS M CD2   1 
ATOM   12492 C  CE1   . HIS D  2  421 ? 10.494  -27.376 32.428  1.00 18.35 ? 421  HIS M CE1   1 
ATOM   12493 N  NE2   . HIS D  2  421 ? 10.058  -26.144 32.236  1.00 16.84 ? 421  HIS M NE2   1 
ATOM   12494 N  N     . LYS D  2  422 ? 4.780   -29.583 29.516  1.00 11.43 ? 422  LYS M N     1 
ATOM   12495 C  CA    . LYS D  2  422 ? 3.829   -30.643 29.132  1.00 12.62 ? 422  LYS M CA    1 
ATOM   12496 C  C     . LYS D  2  422 ? 4.344   -31.459 27.946  1.00 14.26 ? 422  LYS M C     1 
ATOM   12497 O  O     . LYS D  2  422 ? 3.776   -32.499 27.610  1.00 16.51 ? 422  LYS M O     1 
ATOM   12498 C  CB    . LYS D  2  422 ? 2.447   -30.067 28.805  1.00 12.53 ? 422  LYS M CB    1 
ATOM   12499 C  CG    . LYS D  2  422 ? 1.718   -29.518 30.006  1.00 11.26 ? 422  LYS M CG    1 
ATOM   12500 C  CD    . LYS D  2  422 ? 0.312   -29.033 29.657  1.00 12.80 ? 422  LYS M CD    1 
ATOM   12501 C  CE    . LYS D  2  422 ? -0.702  -30.155 29.770  1.00 13.10 ? 422  LYS M CE    1 
ATOM   12502 N  NZ    . LYS D  2  422 ? -2.082  -29.760 29.356  1.00 13.74 ? 422  LYS M NZ    1 
ATOM   12503 N  N     . GLY D  2  423 ? 5.402   -30.968 27.298  1.00 15.15 ? 423  GLY M N     1 
ATOM   12504 C  CA    . GLY D  2  423 ? 6.035   -31.693 26.199  1.00 16.41 ? 423  GLY M CA    1 
ATOM   12505 C  C     . GLY D  2  423 ? 5.470   -31.376 24.820  1.00 16.78 ? 423  GLY M C     1 
ATOM   12506 O  O     . GLY D  2  423 ? 5.603   -32.183 23.892  1.00 18.65 ? 423  GLY M O     1 
ATOM   12507 N  N     . ASP D  2  424 ? 4.848   -30.207 24.663  1.00 15.48 ? 424  ASP M N     1 
ATOM   12508 C  CA    . ASP D  2  424 ? 4.373   -29.802 23.341  1.00 15.62 ? 424  ASP M CA    1 
ATOM   12509 C  C     . ASP D  2  424 ? 5.563   -29.673 22.401  1.00 14.34 ? 424  ASP M C     1 
ATOM   12510 O  O     . ASP D  2  424 ? 6.430   -28.835 22.610  1.00 14.60 ? 424  ASP M O     1 
ATOM   12511 C  CB    . ASP D  2  424 ? 3.632   -28.472 23.386  1.00 15.89 ? 424  ASP M CB    1 
ATOM   12512 C  CG    . ASP D  2  424 ? 3.153   -28.040 22.003  1.00 17.85 ? 424  ASP M CG    1 
ATOM   12513 O  OD1   . ASP D  2  424 ? 2.240   -28.696 21.458  1.00 19.66 ? 424  ASP M OD1   1 
ATOM   12514 O  OD2   . ASP D  2  424 ? 3.707   -27.071 21.442  1.00 17.99 ? 424  ASP M OD2   1 
ATOM   12515 N  N     . ALA D  2  425 ? 5.597   -30.501 21.364  1.00 14.97 ? 425  ALA M N     1 
ATOM   12516 C  CA    . ALA D  2  425 ? 6.770   -30.607 20.479  1.00 15.63 ? 425  ALA M CA    1 
ATOM   12517 C  C     . ALA D  2  425 ? 7.166   -29.291 19.821  1.00 15.07 ? 425  ALA M C     1 
ATOM   12518 O  O     . ALA D  2  425 ? 8.349   -28.926 19.812  1.00 15.47 ? 425  ALA M O     1 
ATOM   12519 C  CB    . ALA D  2  425 ? 6.543   -31.702 19.419  1.00 16.75 ? 425  ALA M CB    1 
ATOM   12520 N  N     . ALA D  2  426 ? 6.183   -28.574 19.280  1.00 16.10 ? 426  ALA M N     1 
ATOM   12521 C  CA    . ALA D  2  426 ? 6.434   -27.288 18.633  1.00 14.89 ? 426  ALA M CA    1 
ATOM   12522 C  C     . ALA D  2  426 ? 7.034   -26.273 19.601  1.00 15.43 ? 426  ALA M C     1 
ATOM   12523 O  O     . ALA D  2  426 ? 7.989   -25.566 19.261  1.00 13.79 ? 426  ALA M O     1 
ATOM   12524 C  CB    . ALA D  2  426 ? 5.143   -26.743 18.010  1.00 17.20 ? 426  ALA M CB    1 
ATOM   12525 N  N     . THR D  2  427 ? 6.479   -26.214 20.809  1.00 14.68 ? 427  THR M N     1 
ATOM   12526 C  CA    . THR D  2  427 ? 6.988   -25.295 21.823  1.00 13.82 ? 427  THR M CA    1 
ATOM   12527 C  C     . THR D  2  427 ? 8.407   -25.645 22.249  1.00 13.01 ? 427  THR M C     1 
ATOM   12528 O  O     . THR D  2  427 ? 9.264   -24.766 22.349  1.00 12.12 ? 427  THR M O     1 
ATOM   12529 C  CB    . THR D  2  427 ? 6.070   -25.234 23.055  1.00 13.75 ? 427  THR M CB    1 
ATOM   12530 O  OG1   . THR D  2  427 ? 4.753   -24.890 22.630  1.00 17.43 ? 427  THR M OG1   1 
ATOM   12531 C  CG2   . THR D  2  427 ? 6.560   -24.175 24.021  1.00 14.69 ? 427  THR M CG2   1 
ATOM   12532 N  N     . VAL D  2  428 ? 8.665   -26.921 22.485  1.00 14.11 ? 428  VAL M N     1 
ATOM   12533 C  CA    . VAL D  2  428 ? 10.004  -27.346 22.876  1.00 14.72 ? 428  VAL M CA    1 
ATOM   12534 C  C     . VAL D  2  428 ? 11.024  -26.997 21.794  1.00 13.80 ? 428  VAL M C     1 
ATOM   12535 O  O     . VAL D  2  428 ? 12.083  -26.463 22.102  1.00 13.84 ? 428  VAL M O     1 
ATOM   12536 C  CB    . VAL D  2  428 ? 10.052  -28.850 23.224  1.00 13.35 ? 428  VAL M CB    1 
ATOM   12537 C  CG1   . VAL D  2  428 ? 11.493  -29.333 23.467  1.00 15.17 ? 428  VAL M CG1   1 
ATOM   12538 C  CG2   . VAL D  2  428 ? 9.197   -29.125 24.452  1.00 15.33 ? 428  VAL M CG2   1 
ATOM   12539 N  N     . GLU D  2  429 ? 10.697  -27.263 20.531  1.00 14.69 ? 429  GLU M N     1 
ATOM   12540 C  CA    A GLU D  2  429 ? 11.623  -26.941 19.447  0.60 14.16 ? 429  GLU M CA    1 
ATOM   12541 C  CA    B GLU D  2  429 ? 11.605  -26.939 19.430  0.40 15.04 ? 429  GLU M CA    1 
ATOM   12542 C  C     . GLU D  2  429 ? 11.883  -25.440 19.343  1.00 14.58 ? 429  GLU M C     1 
ATOM   12543 O  O     . GLU D  2  429 ? 13.040  -25.016 19.231  1.00 14.75 ? 429  GLU M O     1 
ATOM   12544 C  CB    A GLU D  2  429 ? 11.136  -27.501 18.106  0.60 14.02 ? 429  GLU M CB    1 
ATOM   12545 C  CB    B GLU D  2  429 ? 11.050  -27.461 18.099  0.40 15.75 ? 429  GLU M CB    1 
ATOM   12546 C  CG    A GLU D  2  429 ? 12.107  -27.245 16.952  0.60 14.72 ? 429  GLU M CG    1 
ATOM   12547 C  CG    B GLU D  2  429 ? 11.175  -28.965 17.933  0.40 19.34 ? 429  GLU M CG    1 
ATOM   12548 C  CD    A GLU D  2  429 ? 11.742  -27.976 15.678  0.60 19.55 ? 429  GLU M CD    1 
ATOM   12549 C  CD    B GLU D  2  429 ? 10.306  -29.520 16.814  0.40 22.27 ? 429  GLU M CD    1 
ATOM   12550 O  OE1   A GLU D  2  429 ? 10.979  -28.965 15.735  0.60 22.67 ? 429  GLU M OE1   1 
ATOM   12551 O  OE1   B GLU D  2  429 ? 10.071  -28.793 15.824  0.40 26.07 ? 429  GLU M OE1   1 
ATOM   12552 O  OE2   A GLU D  2  429 ? 12.234  -27.564 14.609  0.60 22.52 ? 429  GLU M OE2   1 
ATOM   12553 O  OE2   B GLU D  2  429 ? 9.863   -30.685 16.928  0.40 21.47 ? 429  GLU M OE2   1 
ATOM   12554 N  N     . SER D  2  430 ? 10.814  -24.645 19.380  1.00 14.60 ? 430  SER M N     1 
ATOM   12555 C  CA    . SER D  2  430 ? 10.926  -23.190 19.252  1.00 14.72 ? 430  SER M CA    1 
ATOM   12556 C  C     . SER D  2  430 ? 11.771  -22.611 20.377  1.00 14.13 ? 430  SER M C     1 
ATOM   12557 O  O     . SER D  2  430 ? 12.684  -21.818 20.134  1.00 12.35 ? 430  SER M O     1 
ATOM   12558 C  CB    . SER D  2  430 ? 9.533   -22.551 19.245  1.00 17.01 ? 430  SER M CB    1 
ATOM   12559 O  OG    . SER D  2  430 ? 9.625   -21.144 19.184  1.00 21.81 ? 430  SER M OG    1 
ATOM   12560 N  N     . VAL D  2  431 ? 11.466  -23.008 21.611  1.00 12.64 ? 431  VAL M N     1 
ATOM   12561 C  CA    . VAL D  2  431 ? 12.202  -22.496 22.770  1.00 12.67 ? 431  VAL M CA    1 
ATOM   12562 C  C     . VAL D  2  431 ? 13.674  -22.908 22.731  1.00 13.22 ? 431  VAL M C     1 
ATOM   12563 O  O     . VAL D  2  431 ? 14.557  -22.073 22.945  1.00 13.52 ? 431  VAL M O     1 
ATOM   12564 C  CB    . VAL D  2  431 ? 11.535  -22.923 24.096  1.00 12.13 ? 431  VAL M CB    1 
ATOM   12565 C  CG1   . VAL D  2  431 ? 12.441  -22.641 25.274  1.00 14.18 ? 431  VAL M CG1   1 
ATOM   12566 C  CG2   . VAL D  2  431 ? 10.214  -22.177 24.269  1.00 13.92 ? 431  VAL M CG2   1 
ATOM   12567 N  N     . ASP D  2  432 ? 13.930  -24.179 22.422  1.00 13.62 ? 432  ASP M N     1 
ATOM   12568 C  CA    . ASP D  2  432 ? 15.302  -24.675 22.367  1.00 13.58 ? 432  ASP M CA    1 
ATOM   12569 C  C     . ASP D  2  432 ? 16.118  -23.935 21.308  1.00 14.13 ? 432  ASP M C     1 
ATOM   12570 O  O     . ASP D  2  432 ? 17.252  -23.540 21.576  1.00 13.55 ? 432  ASP M O     1 
ATOM   12571 C  CB    . ASP D  2  432 ? 15.357  -26.186 22.119  1.00 14.72 ? 432  ASP M CB    1 
ATOM   12572 C  CG    . ASP D  2  432 ? 14.927  -27.010 23.328  1.00 16.74 ? 432  ASP M CG    1 
ATOM   12573 O  OD1   . ASP D  2  432 ? 14.723  -26.461 24.437  1.00 17.48 ? 432  ASP M OD1   1 
ATOM   12574 O  OD2   . ASP D  2  432 ? 14.803  -28.240 23.164  1.00 18.27 ? 432  ASP M OD2   1 
ATOM   12575 N  N     . ARG D  2  433 ? 15.544  -23.740 20.119  1.00 14.08 ? 433  ARG M N     1 
ATOM   12576 C  CA    A ARG D  2  433 ? 16.246  -23.040 19.045  0.50 14.79 ? 433  ARG M CA    1 
ATOM   12577 C  CA    B ARG D  2  433 ? 16.235  -23.040 19.037  0.50 15.10 ? 433  ARG M CA    1 
ATOM   12578 C  C     . ARG D  2  433 ? 16.523  -21.586 19.416  1.00 15.52 ? 433  ARG M C     1 
ATOM   12579 O  O     . ARG D  2  433 ? 17.608  -21.064 19.156  1.00 16.08 ? 433  ARG M O     1 
ATOM   12580 C  CB    A ARG D  2  433 ? 15.464  -23.126 17.732  0.50 14.97 ? 433  ARG M CB    1 
ATOM   12581 C  CB    B ARG D  2  433 ? 15.409  -23.112 17.750  0.50 15.61 ? 433  ARG M CB    1 
ATOM   12582 C  CG    A ARG D  2  433 ? 15.539  -24.490 17.059  0.50 16.92 ? 433  ARG M CG    1 
ATOM   12583 C  CG    B ARG D  2  433 ? 16.152  -22.702 16.485  0.50 20.02 ? 433  ARG M CG    1 
ATOM   12584 C  CD    A ARG D  2  433 ? 14.977  -24.446 15.649  0.50 23.13 ? 433  ARG M CD    1 
ATOM   12585 C  CD    B ARG D  2  433 ? 15.483  -23.294 15.262  0.50 25.56 ? 433  ARG M CD    1 
ATOM   12586 N  NE    A ARG D  2  433 ? 14.956  -25.756 15.000  0.50 24.61 ? 433  ARG M NE    1 
ATOM   12587 N  NE    B ARG D  2  433 ? 14.033  -23.323 15.419  0.50 29.37 ? 433  ARG M NE    1 
ATOM   12588 C  CZ    A ARG D  2  433 ? 16.009  -26.321 14.418  0.50 26.93 ? 433  ARG M CZ    1 
ATOM   12589 C  CZ    B ARG D  2  433 ? 13.224  -22.342 15.036  0.50 30.49 ? 433  ARG M CZ    1 
ATOM   12590 N  NH1   A ARG D  2  433 ? 17.186  -25.709 14.420  0.50 26.03 ? 433  ARG M NH1   1 
ATOM   12591 N  NH1   B ARG D  2  433 ? 11.916  -22.448 15.223  0.50 29.07 ? 433  ARG M NH1   1 
ATOM   12592 N  NH2   A ARG D  2  433 ? 15.889  -27.507 13.842  0.50 28.45 ? 433  ARG M NH2   1 
ATOM   12593 N  NH2   B ARG D  2  433 ? 13.726  -21.257 14.464  0.50 31.61 ? 433  ARG M NH2   1 
ATOM   12594 N  N     . MET D  2  434 ? 15.543  -20.935 20.034  1.00 15.82 ? 434  MET M N     1 
ATOM   12595 C  CA    . MET D  2  434 ? 15.676  -19.549 20.446  1.00 16.08 ? 434  MET M CA    1 
ATOM   12596 C  C     . MET D  2  434 ? 16.803  -19.371 21.460  1.00 15.28 ? 434  MET M C     1 
ATOM   12597 O  O     . MET D  2  434 ? 17.690  -18.510 21.294  1.00 16.60 ? 434  MET M O     1 
ATOM   12598 C  CB    . MET D  2  434 ? 14.346  -19.089 21.041  1.00 18.07 ? 434  MET M CB    1 
ATOM   12599 C  CG    . MET D  2  434 ? 14.329  -17.714 21.611  1.00 22.74 ? 434  MET M CG    1 
ATOM   12600 S  SD    . MET D  2  434 ? 12.627  -17.375 22.088  1.00 25.21 ? 434  MET M SD    1 
ATOM   12601 C  CE    . MET D  2  434 ? 12.549  -17.993 23.764  1.00 26.42 ? 434  MET M CE    1 
ATOM   12602 N  N     . MET D  2  435 ? 16.777  -20.185 22.509  1.00 13.20 ? 435  MET M N     1 
ATOM   12603 C  CA    . MET D  2  435 ? 17.784  -20.079 23.561  1.00 14.81 ? 435  MET M CA    1 
ATOM   12604 C  C     . MET D  2  435 ? 19.169  -20.503 23.062  1.00 14.71 ? 435  MET M C     1 
ATOM   12605 O  O     . MET D  2  435 ? 20.175  -19.903 23.458  1.00 13.52 ? 435  MET M O     1 
ATOM   12606 C  CB    . MET D  2  435 ? 17.358  -20.833 24.824  1.00 14.38 ? 435  MET M CB    1 
ATOM   12607 C  CG    . MET D  2  435 ? 16.025  -20.322 25.414  1.00 14.33 ? 435  MET M CG    1 
ATOM   12608 S  SD    . MET D  2  435 ? 15.879  -18.516 25.566  1.00 18.95 ? 435  MET M SD    1 
ATOM   12609 C  CE    . MET D  2  435 ? 16.843  -18.254 27.043  1.00 16.12 ? 435  MET M CE    1 
ATOM   12610 N  N     . SER D  2  436 ? 19.219  -21.494 22.170  1.00 14.63 ? 436  SER M N     1 
ATOM   12611 C  CA    A SER D  2  436 ? 20.493  -21.894 21.568  0.70 16.19 ? 436  SER M CA    1 
ATOM   12612 C  CA    B SER D  2  436 ? 20.486  -21.907 21.550  0.30 14.41 ? 436  SER M CA    1 
ATOM   12613 C  C     . SER D  2  436 ? 21.102  -20.764 20.738  1.00 15.65 ? 436  SER M C     1 
ATOM   12614 O  O     . SER D  2  436 ? 22.317  -20.561 20.760  1.00 15.55 ? 436  SER M O     1 
ATOM   12615 C  CB    A SER D  2  436 ? 20.328  -23.155 20.725  0.70 17.16 ? 436  SER M CB    1 
ATOM   12616 C  CB    B SER D  2  436 ? 20.288  -23.148 20.669  0.30 13.52 ? 436  SER M CB    1 
ATOM   12617 O  OG    A SER D  2  436 ? 20.250  -24.294 21.555  0.70 25.09 ? 436  SER M OG    1 
ATOM   12618 O  OG    B SER D  2  436 ? 21.489  -23.523 20.006  0.30 10.40 ? 436  SER M OG    1 
ATOM   12619 N  N     . ALA D  2  437 ? 20.258  -20.020 20.022  1.00 15.12 ? 437  ALA M N     1 
ATOM   12620 C  CA    . ALA D  2  437 ? 20.721  -18.886 19.211  1.00 14.17 ? 437  ALA M CA    1 
ATOM   12621 C  C     . ALA D  2  437 ? 21.377  -17.797 20.074  1.00 14.25 ? 437  ALA M C     1 
ATOM   12622 O  O     . ALA D  2  437 ? 22.318  -17.123 19.638  1.00 15.82 ? 437  ALA M O     1 
ATOM   12623 C  CB    . ALA D  2  437 ? 19.572  -18.305 18.398  1.00 15.58 ? 437  ALA M CB    1 
ATOM   12624 N  N     . LEU D  2  438 ? 20.853  -17.622 21.287  1.00 14.29 ? 438  LEU M N     1 
ATOM   12625 C  CA    . LEU D  2  438 ? 21.349  -16.639 22.249  1.00 12.76 ? 438  LEU M CA    1 
ATOM   12626 C  C     . LEU D  2  438 ? 22.481  -17.162 23.148  1.00 13.35 ? 438  LEU M C     1 
ATOM   12627 O  O     . LEU D  2  438 ? 23.035  -16.412 23.962  1.00 13.11 ? 438  LEU M O     1 
ATOM   12628 C  CB    . LEU D  2  438 ? 20.188  -16.164 23.141  1.00 14.12 ? 438  LEU M CB    1 
ATOM   12629 C  CG    . LEU D  2  438 ? 19.110  -15.341 22.429  1.00 14.70 ? 438  LEU M CG    1 
ATOM   12630 C  CD1   . LEU D  2  438 ? 17.882  -15.205 23.323  1.00 16.91 ? 438  LEU M CD1   1 
ATOM   12631 C  CD2   . LEU D  2  438 ? 19.646  -13.963 22.049  1.00 18.47 ? 438  LEU M CD2   1 
ATOM   12632 N  N     . ASN D  2  439 ? 22.822  -18.443 23.015  1.00 12.47 ? 439  ASN M N     1 
ATOM   12633 C  CA    . ASN D  2  439 ? 23.765  -19.102 23.930  1.00 13.72 ? 439  ASN M CA    1 
ATOM   12634 C  C     . ASN D  2  439 ? 23.388  -18.901 25.402  1.00 13.40 ? 439  ASN M C     1 
ATOM   12635 O  O     . ASN D  2  439 ? 24.242  -18.586 26.244  1.00 13.70 ? 439  ASN M O     1 
ATOM   12636 C  CB    . ASN D  2  439 ? 25.201  -18.636 23.676  1.00 13.28 ? 439  ASN M CB    1 
ATOM   12637 C  CG    . ASN D  2  439 ? 25.708  -19.025 22.292  1.00 15.52 ? 439  ASN M CG    1 
ATOM   12638 O  OD1   . ASN D  2  439 ? 26.282  -18.200 21.579  1.00 22.86 ? 439  ASN M OD1   1 
ATOM   12639 N  ND2   . ASN D  2  439 ? 25.518  -20.283 21.913  1.00 16.46 ? 439  ASN M ND2   1 
ATOM   12640 N  N     . LEU D  2  440 ? 22.104  -19.070 25.698  1.00 12.55 ? 440  LEU M N     1 
ATOM   12641 C  CA    . LEU D  2  440 ? 21.600  -18.921 27.054  1.00 12.62 ? 440  LEU M CA    1 
ATOM   12642 C  C     . LEU D  2  440 ? 20.907  -20.199 27.507  1.00 12.50 ? 440  LEU M C     1 
ATOM   12643 O  O     . LEU D  2  440 ? 20.294  -20.906 26.692  1.00 14.01 ? 440  LEU M O     1 
ATOM   12644 C  CB    . LEU D  2  440 ? 20.617  -17.742 27.151  1.00 12.92 ? 440  LEU M CB    1 
ATOM   12645 C  CG    . LEU D  2  440 ? 21.126  -16.307 26.950  1.00 12.70 ? 440  LEU M CG    1 
ATOM   12646 C  CD1   . LEU D  2  440 ? 19.948  -15.349 26.939  1.00 15.21 ? 440  LEU M CD1   1 
ATOM   12647 C  CD2   . LEU D  2  440 ? 22.143  -15.949 28.021  1.00 15.31 ? 440  LEU M CD2   1 
ATOM   12648 N  N     . PRO D  2  441 ? 20.988  -20.500 28.813  1.00 12.17 ? 441  PRO M N     1 
ATOM   12649 C  CA    . PRO D  2  441 ? 20.287  -21.664 29.351  1.00 13.77 ? 441  PRO M CA    1 
ATOM   12650 C  C     . PRO D  2  441 ? 18.771  -21.459 29.292  1.00 13.48 ? 441  PRO M C     1 
ATOM   12651 O  O     . PRO D  2  441 ? 18.286  -20.316 29.204  1.00 12.71 ? 441  PRO M O     1 
ATOM   12652 C  CB    . PRO D  2  441 ? 20.738  -21.694 30.817  1.00 13.77 ? 441  PRO M CB    1 
ATOM   12653 C  CG    . PRO D  2  441 ? 21.112  -20.258 31.124  1.00 16.10 ? 441  PRO M CG    1 
ATOM   12654 C  CD    . PRO D  2  441 ? 21.720  -19.752 29.855  1.00 13.40 ? 441  PRO M CD    1 
ATOM   12655 N  N     . LEU D  2  442 ? 18.026  -22.558 29.346  1.00 13.83 ? 442  LEU M N     1 
ATOM   12656 C  CA    . LEU D  2  442 ? 16.570  -22.492 29.378  1.00 13.85 ? 442  LEU M CA    1 
ATOM   12657 C  C     . LEU D  2  442 ? 16.027  -21.556 30.466  1.00 13.10 ? 442  LEU M C     1 
ATOM   12658 O  O     . LEU D  2  442 ? 15.034  -20.858 30.246  1.00 13.93 ? 442  LEU M O     1 
ATOM   12659 C  CB    . LEU D  2  442 ? 15.988  -23.891 29.549  1.00 15.58 ? 442  LEU M CB    1 
ATOM   12660 C  CG    . LEU D  2  442 ? 14.475  -24.015 29.718  1.00 17.42 ? 442  LEU M CG    1 
ATOM   12661 C  CD1   . LEU D  2  442 ? 13.739  -23.545 28.467  1.00 17.44 ? 442  LEU M CD1   1 
ATOM   12662 C  CD2   . LEU D  2  442 ? 14.103  -25.438 30.052  1.00 21.03 ? 442  LEU M CD2   1 
ATOM   12663 N  N     . SER D  2  443 ? 16.696  -21.532 31.615  1.00 11.97 ? 443  SER M N     1 
ATOM   12664 C  CA    . SER D  2  443 ? 16.319  -20.662 32.745  1.00 12.62 ? 443  SER M CA    1 
ATOM   12665 C  C     . SER D  2  443 ? 16.321  -19.175 32.372  1.00 13.08 ? 443  SER M C     1 
ATOM   12666 O  O     . SER D  2  443 ? 15.654  -18.352 33.023  1.00 12.85 ? 443  SER M O     1 
ATOM   12667 C  CB    . SER D  2  443 ? 17.251  -20.899 33.940  1.00 13.94 ? 443  SER M CB    1 
ATOM   12668 O  OG    . SER D  2  443 ? 18.591  -20.565 33.603  1.00 15.11 ? 443  SER M OG    1 
ATOM   12669 N  N     . GLY D  2  444 ? 17.069  -18.832 31.321  1.00 13.06 ? 444  GLY M N     1 
ATOM   12670 C  CA    . GLY D  2  444 ? 17.097  -17.461 30.810  1.00 14.09 ? 444  GLY M CA    1 
ATOM   12671 C  C     . GLY D  2  444 ? 15.754  -16.931 30.317  1.00 13.02 ? 444  GLY M C     1 
ATOM   12672 O  O     . GLY D  2  444 ? 15.577  -15.705 30.219  1.00 11.83 ? 444  GLY M O     1 
ATOM   12673 N  N     . ILE D  2  445 ? 14.794  -17.816 30.016  1.00 11.29 ? 445  ILE M N     1 
ATOM   12674 C  CA    A ILE D  2  445 ? 13.465  -17.322 29.608  0.70 11.99 ? 445  ILE M CA    1 
ATOM   12675 C  CA    B ILE D  2  445 ? 13.457  -17.380 29.608  0.30 11.67 ? 445  ILE M CA    1 
ATOM   12676 C  C     . ILE D  2  445 ? 12.674  -16.830 30.802  1.00 10.70 ? 445  ILE M C     1 
ATOM   12677 O  O     . ILE D  2  445 ? 11.722  -16.067 30.639  1.00 9.16  ? 445  ILE M O     1 
ATOM   12678 C  CB    A ILE D  2  445 ? 12.576  -18.321 28.775  0.70 12.95 ? 445  ILE M CB    1 
ATOM   12679 C  CB    B ILE D  2  445 ? 12.628  -18.520 28.977  0.30 12.39 ? 445  ILE M CB    1 
ATOM   12680 C  CG1   A ILE D  2  445 ? 12.086  -19.522 29.612  0.70 10.25 ? 445  ILE M CG1   1 
ATOM   12681 C  CG1   B ILE D  2  445 ? 13.406  -19.271 27.911  0.30 15.49 ? 445  ILE M CG1   1 
ATOM   12682 C  CG2   A ILE D  2  445 ? 13.239  -18.684 27.457  0.70 17.59 ? 445  ILE M CG2   1 
ATOM   12683 C  CG2   B ILE D  2  445 ? 11.424  -17.964 28.279  0.30 10.64 ? 445  ILE M CG2   1 
ATOM   12684 C  CD1   A ILE D  2  445 ? 10.980  -20.350 28.894  0.70 13.47 ? 445  ILE M CD1   1 
ATOM   12685 C  CD1   B ILE D  2  445 ? 12.497  -19.787 26.826  0.30 18.49 ? 445  ILE M CD1   1 
ATOM   12686 N  N     . GLN D  2  446 ? 13.069  -17.255 32.000  1.00 10.25 ? 446  GLN M N     1 
ATOM   12687 C  CA    . GLN D  2  446 ? 12.359  -16.855 33.209  1.00 9.50  ? 446  GLN M CA    1 
ATOM   12688 C  C     . GLN D  2  446 ? 12.921  -15.529 33.680  1.00 9.16  ? 446  GLN M C     1 
ATOM   12689 O  O     . GLN D  2  446 ? 13.748  -15.466 34.604  1.00 11.12 ? 446  GLN M O     1 
ATOM   12690 C  CB    . GLN D  2  446 ? 12.484  -17.951 34.266  1.00 10.28 ? 446  GLN M CB    1 
ATOM   12691 C  CG    . GLN D  2  446 ? 11.638  -19.174 33.901  1.00 10.33 ? 446  GLN M CG    1 
ATOM   12692 C  CD    . GLN D  2  446 ? 12.090  -20.442 34.597  1.00 11.01 ? 446  GLN M CD    1 
ATOM   12693 O  OE1   . GLN D  2  446 ? 13.270  -20.787 34.586  1.00 16.10 ? 446  GLN M OE1   1 
ATOM   12694 N  NE2   . GLN D  2  446 ? 11.155  -21.142 35.206  1.00 11.84 ? 446  GLN M NE2   1 
ATOM   12695 N  N     . SER D  2  447 ? 12.475  -14.461 33.021  1.00 8.76  ? 447  SER M N     1 
ATOM   12696 C  CA    . SER D  2  447 ? 13.100  -13.149 33.177  1.00 9.84  ? 447  SER M CA    1 
ATOM   12697 C  C     . SER D  2  447 ? 12.331  -12.126 32.374  1.00 8.70  ? 447  SER M C     1 
ATOM   12698 O  O     . SER D  2  447 ? 11.502  -12.474 31.533  1.00 9.20  ? 447  SER M O     1 
ATOM   12699 C  CB    . SER D  2  447 ? 14.533  -13.173 32.640  1.00 9.08  ? 447  SER M CB    1 
ATOM   12700 O  OG    . SER D  2  447 ? 14.542  -13.412 31.236  1.00 9.25  ? 447  SER M OG    1 
ATOM   12701 N  N     . THR D  2  448 ? 12.658  -10.856 32.598  1.00 7.79  ? 448  THR M N     1 
ATOM   12702 C  CA    . THR D  2  448 ? 12.100  -9.766  31.801  1.00 8.33  ? 448  THR M CA    1 
ATOM   12703 C  C     . THR D  2  448 ? 12.401  -9.937  30.302  1.00 7.39  ? 448  THR M C     1 
ATOM   12704 O  O     . THR D  2  448 ? 11.504  -9.787  29.458  1.00 7.98  ? 448  THR M O     1 
ATOM   12705 C  CB    . THR D  2  448 ? 12.605  -8.431  32.361  1.00 7.70  ? 448  THR M CB    1 
ATOM   12706 O  OG1   . THR D  2  448 ? 11.921  -8.202  33.599  1.00 9.41  ? 448  THR M OG1   1 
ATOM   12707 C  CG2   . THR D  2  448 ? 12.378  -7.254  31.393  1.00 8.76  ? 448  THR M CG2   1 
ATOM   12708 N  N     . LEU D  2  449 ? 13.647  -10.249 29.963  1.00 8.29  ? 449  LEU M N     1 
ATOM   12709 C  CA    . LEU D  2  449 ? 13.968  -10.516 28.550  1.00 8.54  ? 449  LEU M CA    1 
ATOM   12710 C  C     . LEU D  2  449 ? 13.129  -11.695 28.021  1.00 9.28  ? 449  LEU M C     1 
ATOM   12711 O  O     . LEU D  2  449 ? 12.590  -11.645 26.909  1.00 9.02  ? 449  LEU M O     1 
ATOM   12712 C  CB    . LEU D  2  449 ? 15.453  -10.819 28.376  1.00 9.95  ? 449  LEU M CB    1 
ATOM   12713 C  CG    . LEU D  2  449 ? 15.894  -11.147 26.946  1.00 11.23 ? 449  LEU M CG    1 
ATOM   12714 C  CD1   . LEU D  2  449 ? 15.638  -9.978  25.963  1.00 14.92 ? 449  LEU M CD1   1 
ATOM   12715 C  CD2   . LEU D  2  449 ? 17.346  -11.601 26.922  1.00 13.36 ? 449  LEU M CD2   1 
ATOM   12716 N  N     . GLY D  2  450 ? 13.016  -12.752 28.829  1.00 8.10  ? 450  GLY M N     1 
ATOM   12717 C  CA    . GLY D  2  450 ? 12.246  -13.939 28.426  1.00 8.26  ? 450  GLY M CA    1 
ATOM   12718 C  C     . GLY D  2  450 ? 10.784  -13.651 28.100  1.00 8.76  ? 450  GLY M C     1 
ATOM   12719 O  O     . GLY D  2  450 ? 10.226  -14.245 27.177  1.00 9.45  ? 450  GLY M O     1 
ATOM   12720 N  N     . ARG D  2  451 ? 10.157  -12.742 28.844  1.00 8.02  ? 451  ARG M N     1 
ATOM   12721 C  CA    . ARG D  2  451 ? 8.764   -12.356 28.559  1.00 9.48  ? 451  ARG M CA    1 
ATOM   12722 C  C     . ARG D  2  451 ? 8.617   -11.784 27.152  1.00 9.06  ? 451  ARG M C     1 
ATOM   12723 O  O     . ARG D  2  451 ? 7.665   -12.124 26.429  1.00 9.31  ? 451  ARG M O     1 
ATOM   12724 C  CB    . ARG D  2  451 ? 8.243   -11.351 29.596  1.00 9.10  ? 451  ARG M CB    1 
ATOM   12725 C  CG    . ARG D  2  451 ? 8.059   -11.958 30.965  1.00 8.26  ? 451  ARG M CG    1 
ATOM   12726 C  CD    . ARG D  2  451 ? 7.273   -11.087 31.954  1.00 8.77  ? 451  ARG M CD    1 
ATOM   12727 N  NE    . ARG D  2  451 ? 7.420   -11.735 33.253  1.00 8.25  ? 451  ARG M NE    1 
ATOM   12728 C  CZ    . ARG D  2  451 ? 8.427   -11.506 34.092  1.00 8.07  ? 451  ARG M CZ    1 
ATOM   12729 N  NH1   . ARG D  2  451 ? 9.342   -10.565 33.805  1.00 7.78  ? 451  ARG M NH1   1 
ATOM   12730 N  NH2   . ARG D  2  451 ? 8.506   -12.199 35.229  1.00 10.23 ? 451  ARG M NH2   1 
ATOM   12731 N  N     . ILE D  2  452 ? 9.577   -10.947 26.759  1.00 8.68  ? 452  ILE M N     1 
ATOM   12732 C  CA    . ILE D  2  452 ? 9.593   -10.338 25.440  1.00 8.81  ? 452  ILE M CA    1 
ATOM   12733 C  C     . ILE D  2  452 ? 9.846   -11.388 24.357  1.00 8.90  ? 452  ILE M C     1 
ATOM   12734 O  O     . ILE D  2  452 ? 9.129   -11.433 23.350  1.00 9.27  ? 452  ILE M O     1 
ATOM   12735 C  CB    . ILE D  2  452 ? 10.629  -9.188  25.385  1.00 10.21 ? 452  ILE M CB    1 
ATOM   12736 C  CG1   . ILE D  2  452 ? 10.189  -8.082  26.358  1.00 13.29 ? 452  ILE M CG1   1 
ATOM   12737 C  CG2   . ILE D  2  452 ? 10.809  -8.663  23.950  1.00 10.44 ? 452  ILE M CG2   1 
ATOM   12738 C  CD1   . ILE D  2  452 ? 11.245  -7.091  26.665  1.00 16.69 ? 452  ILE M CD1   1 
ATOM   12739 N  N     . LEU D  2  453 ? 10.831  -12.260 24.570  1.00 9.94  ? 453  LEU M N     1 
ATOM   12740 C  CA    . LEU D  2  453 ? 11.108  -13.336 23.615  1.00 10.28 ? 453  LEU M CA    1 
ATOM   12741 C  C     . LEU D  2  453 ? 9.902   -14.249 23.423  1.00 8.05  ? 453  LEU M C     1 
ATOM   12742 O  O     . LEU D  2  453 ? 9.555   -14.590 22.285  1.00 9.85  ? 453  LEU M O     1 
ATOM   12743 C  CB    . LEU D  2  453 ? 12.311  -14.179 24.055  1.00 11.60 ? 453  LEU M CB    1 
ATOM   12744 C  CG    . LEU D  2  453 ? 13.661  -13.460 24.118  1.00 10.30 ? 453  LEU M CG    1 
ATOM   12745 C  CD1   . LEU D  2  453 ? 14.697  -14.351 24.797  1.00 11.73 ? 453  LEU M CD1   1 
ATOM   12746 C  CD2   . LEU D  2  453 ? 14.138  -13.038 22.737  1.00 14.76 ? 453  LEU M CD2   1 
ATOM   12747 N  N     . CYS D  2  454 ? 9.255   -14.628 24.529  1.00 7.91  ? 454  CYS M N     1 
ATOM   12748 C  CA    . CYS D  2  454 ? 8.080   -15.498 24.436  1.00 8.49  ? 454  CYS M CA    1 
ATOM   12749 C  C     . CYS D  2  454 ? 6.919   -14.844 23.695  1.00 8.25  ? 454  CYS M C     1 
ATOM   12750 O  O     . CYS D  2  454 ? 6.211   -15.517 22.946  1.00 9.08  ? 454  CYS M O     1 
ATOM   12751 C  CB    . CYS D  2  454 ? 7.629   -15.975 25.817  1.00 8.60  ? 454  CYS M CB    1 
ATOM   12752 S  SG    . CYS D  2  454 ? 8.758   -17.159 26.541  1.00 12.01 ? 454  CYS M SG    1 
ATOM   12753 N  N     . ARG D  2  455 ? 6.716   -13.544 23.922  1.00 8.39  ? 455  ARG M N     1 
ATOM   12754 C  CA    . ARG D  2  455 ? 5.655   -12.805 23.254  1.00 8.42  ? 455  ARG M CA    1 
ATOM   12755 C  C     . ARG D  2  455 ? 5.872   -12.842 21.736  1.00 9.20  ? 455  ARG M C     1 
ATOM   12756 O  O     . ARG D  2  455 ? 4.927   -13.092 20.972  1.00 8.69  ? 455  ARG M O     1 
ATOM   12757 C  CB    . ARG D  2  455 ? 5.578   -11.366 23.781  1.00 10.29 ? 455  ARG M CB    1 
ATOM   12758 C  CG    . ARG D  2  455 ? 4.425   -10.551 23.189  1.00 11.76 ? 455  ARG M CG    1 
ATOM   12759 C  CD    . ARG D  2  455 ? 4.208   -9.237  23.953  1.00 12.33 ? 455  ARG M CD    1 
ATOM   12760 N  NE    . ARG D  2  455 ? 3.776   -9.508  25.322  1.00 12.31 ? 455  ARG M NE    1 
ATOM   12761 C  CZ    . ARG D  2  455 ? 4.560   -9.443  26.404  1.00 11.35 ? 455  ARG M CZ    1 
ATOM   12762 N  NH1   . ARG D  2  455 ? 5.847   -9.079  26.320  1.00 12.03 ? 455  ARG M NH1   1 
ATOM   12763 N  NH2   . ARG D  2  455 ? 4.055   -9.746  27.580  1.00 10.42 ? 455  ARG M NH2   1 
ATOM   12764 N  N     . ALA D  2  456 ? 7.117   -12.622 21.307  1.00 8.84  ? 456  ALA M N     1 
ATOM   12765 C  CA    . ALA D  2  456 ? 7.441   -12.646 19.879  1.00 10.28 ? 456  ALA M CA    1 
ATOM   12766 C  C     . ALA D  2  456 ? 7.193   -14.030 19.285  1.00 10.67 ? 456  ALA M C     1 
ATOM   12767 O  O     . ALA D  2  456 ? 6.577   -14.161 18.220  1.00 10.11 ? 456  ALA M O     1 
ATOM   12768 C  CB    . ALA D  2  456 ? 8.877   -12.177 19.632  1.00 13.79 ? 456  ALA M CB    1 
ATOM   12769 N  N     A HIS D  2  457 ? 7.669   -15.058 19.998  0.50 9.67  ? 457  HIS M N     1 
ATOM   12770 N  N     B HIS D  2  457 ? 7.619   -15.070 19.975  0.50 9.99  ? 457  HIS M N     1 
ATOM   12771 C  CA    A HIS D  2  457 ? 7.419   -16.472 19.661  0.50 10.40 ? 457  HIS M CA    1 
ATOM   12772 C  CA    B HIS D  2  457 ? 7.401   -16.396 19.424  0.50 10.91 ? 457  HIS M CA    1 
ATOM   12773 C  C     A HIS D  2  457 ? 5.940   -16.716 19.431  0.50 9.74  ? 457  HIS M C     1 
ATOM   12774 C  C     B HIS D  2  457 ? 5.927   -16.831 19.480  0.50 10.42 ? 457  HIS M C     1 
ATOM   12775 O  O     A HIS D  2  457 ? 5.543   -17.341 18.449  0.50 8.76  ? 457  HIS M O     1 
ATOM   12776 O  O     B HIS D  2  457 ? 5.501   -17.671 18.686  0.50 10.63 ? 457  HIS M O     1 
ATOM   12777 C  CB    A HIS D  2  457 ? 7.902   -17.399 20.786  0.50 11.13 ? 457  HIS M CB    1 
ATOM   12778 C  CB    B HIS D  2  457 ? 8.431   -17.377 19.980  0.50 12.11 ? 457  HIS M CB    1 
ATOM   12779 C  CG    A HIS D  2  457 ? 7.168   -18.707 20.852  0.50 12.46 ? 457  HIS M CG    1 
ATOM   12780 C  CG    B HIS D  2  457 ? 9.823   -17.049 19.534  0.50 12.24 ? 457  HIS M CG    1 
ATOM   12781 N  ND1   A HIS D  2  457 ? 7.338   -19.708 19.919  0.50 15.76 ? 457  HIS M ND1   1 
ATOM   12782 N  ND1   B HIS D  2  457 ? 10.486  -15.911 19.947  0.50 14.04 ? 457  HIS M ND1   1 
ATOM   12783 C  CD2   A HIS D  2  457 ? 6.253   -19.174 21.737  0.50 12.44 ? 457  HIS M CD2   1 
ATOM   12784 C  CD2   B HIS D  2  457 ? 10.647  -17.665 18.654  0.50 12.98 ? 457  HIS M CD2   1 
ATOM   12785 C  CE1   A HIS D  2  457 ? 6.564   -20.734 20.227  0.50 14.84 ? 457  HIS M CE1   1 
ATOM   12786 C  CE1   B HIS D  2  457 ? 11.667  -15.855 19.359  0.50 15.15 ? 457  HIS M CE1   1 
ATOM   12787 N  NE2   A HIS D  2  457 ? 5.900   -20.439 21.329  0.50 13.09 ? 457  HIS M NE2   1 
ATOM   12788 N  NE2   B HIS D  2  457 ? 11.794  -16.912 18.578  0.50 14.44 ? 457  HIS M NE2   1 
ATOM   12789 N  N     . GLU D  2  458 ? 5.127   -16.205 20.348  1.00 9.84  ? 458  GLU M N     1 
ATOM   12790 C  CA    . GLU D  2  458 ? 3.673   -16.432 20.310  1.00 10.09 ? 458  GLU M CA    1 
ATOM   12791 C  C     . GLU D  2  458 ? 3.032   -15.753 19.102  1.00 9.28  ? 458  GLU M C     1 
ATOM   12792 O  O     . GLU D  2  458 ? 2.068   -16.273 18.536  1.00 9.61  ? 458  GLU M O     1 
ATOM   12793 C  CB    . GLU D  2  458 ? 2.992   -15.902 21.566  1.00 10.65 ? 458  GLU M CB    1 
ATOM   12794 C  CG    . GLU D  2  458 ? 3.125   -16.795 22.742  1.00 13.02 ? 458  GLU M CG    1 
ATOM   12795 C  CD    . GLU D  2  458 ? 2.107   -16.496 23.808  1.00 13.89 ? 458  GLU M CD    1 
ATOM   12796 O  OE1   . GLU D  2  458 ? 1.881   -17.398 24.624  1.00 13.44 ? 458  GLU M OE1   1 
ATOM   12797 O  OE2   . GLU D  2  458 ? 1.533   -15.376 23.820  1.00 11.31 ? 458  GLU M OE2   1 
ATOM   12798 N  N     . ALA D  2  459 ? 3.539   -14.582 18.728  1.00 8.20  ? 459  ALA M N     1 
ATOM   12799 C  CA    . ALA D  2  459 ? 3.047   -13.929 17.522  1.00 8.67  ? 459  ALA M CA    1 
ATOM   12800 C  C     . ALA D  2  459 ? 3.303   -14.815 16.304  1.00 8.80  ? 459  ALA M C     1 
ATOM   12801 O  O     . ALA D  2  459 ? 2.422   -14.988 15.454  1.00 9.83  ? 459  ALA M O     1 
ATOM   12802 C  CB    . ALA D  2  459 ? 3.703   -12.541 17.350  1.00 8.24  ? 459  ALA M CB    1 
ATOM   12803 N  N     . GLN D  2  460 ? 4.492   -15.412 16.243  1.00 8.02  ? 460  GLN M N     1 
ATOM   12804 C  CA    . GLN D  2  460 ? 4.828   -16.356 15.189  1.00 8.51  ? 460  GLN M CA    1 
ATOM   12805 C  C     . GLN D  2  460 ? 3.928   -17.593 15.224  1.00 7.14  ? 460  GLN M C     1 
ATOM   12806 O  O     . GLN D  2  460 ? 3.394   -18.009 14.191  1.00 9.78  ? 460  GLN M O     1 
ATOM   12807 C  CB    . GLN D  2  460 ? 6.298   -16.745 15.314  1.00 7.46  ? 460  GLN M CB    1 
ATOM   12808 C  CG    . GLN D  2  460 ? 6.751   -17.823 14.358  1.00 11.62 ? 460  GLN M CG    1 
ATOM   12809 C  CD    . GLN D  2  460 ? 8.203   -18.161 14.572  1.00 14.10 ? 460  GLN M CD    1 
ATOM   12810 O  OE1   . GLN D  2  460 ? 8.561   -18.842 15.539  1.00 19.47 ? 460  GLN M OE1   1 
ATOM   12811 N  NE2   . GLN D  2  460 ? 9.055   -17.678 13.684  1.00 15.29 ? 460  GLN M NE2   1 
ATOM   12812 N  N     . TRP D  2  461 ? 3.712   -18.145 16.414  1.00 7.33  ? 461  TRP M N     1 
ATOM   12813 C  CA    . TRP D  2  461 ? 2.826   -19.295 16.575  1.00 8.11  ? 461  TRP M CA    1 
ATOM   12814 C  C     . TRP D  2  461 ? 1.403   -18.967 16.095  1.00 7.70  ? 461  TRP M C     1 
ATOM   12815 O  O     . TRP D  2  461 ? 0.791   -19.744 15.340  1.00 7.98  ? 461  TRP M O     1 
ATOM   12816 C  CB    . TRP D  2  461 ? 2.822   -19.720 18.045  1.00 9.22  ? 461  TRP M CB    1 
ATOM   12817 C  CG    . TRP D  2  461 ? 1.995   -20.935 18.383  1.00 9.49  ? 461  TRP M CG    1 
ATOM   12818 C  CD1   . TRP D  2  461 ? 2.418   -22.241 18.438  1.00 12.77 ? 461  TRP M CD1   1 
ATOM   12819 C  CD2   . TRP D  2  461 ? 0.619   -20.940 18.787  1.00 12.44 ? 461  TRP M CD2   1 
ATOM   12820 N  NE1   . TRP D  2  461 ? 1.378   -23.059 18.831  1.00 13.17 ? 461  TRP M NE1   1 
ATOM   12821 C  CE2   . TRP D  2  461 ? 0.263   -22.284 19.048  1.00 12.88 ? 461  TRP M CE2   1 
ATOM   12822 C  CE3   . TRP D  2  461 ? -0.354  -19.937 18.943  1.00 11.94 ? 461  TRP M CE3   1 
ATOM   12823 C  CZ2   . TRP D  2  461 ? -1.028  -22.653 19.459  1.00 13.86 ? 461  TRP M CZ2   1 
ATOM   12824 C  CZ3   . TRP D  2  461 ? -1.647  -20.307 19.350  1.00 13.02 ? 461  TRP M CZ3   1 
ATOM   12825 C  CH2   . TRP D  2  461 ? -1.968  -21.657 19.594  1.00 13.09 ? 461  TRP M CH2   1 
ATOM   12826 N  N     . ALA D  2  462 ? 0.889   -17.806 16.513  1.00 7.01  ? 462  ALA M N     1 
ATOM   12827 C  CA    . ALA D  2  462 ? -0.477  -17.406 16.168  1.00 8.62  ? 462  ALA M CA    1 
ATOM   12828 C  C     . ALA D  2  462 ? -0.643  -17.181 14.661  1.00 7.97  ? 462  ALA M C     1 
ATOM   12829 O  O     . ALA D  2  462 ? -1.681  -17.527 14.076  1.00 8.01  ? 462  ALA M O     1 
ATOM   12830 C  CB    . ALA D  2  462 ? -0.886  -16.158 16.959  1.00 8.31  ? 462  ALA M CB    1 
ATOM   12831 N  N     . ALA D  2  463 ? 0.378   -16.593 14.030  1.00 7.84  ? 463  ALA M N     1 
ATOM   12832 C  CA    . ALA D  2  463 ? 0.322   -16.356 12.586  1.00 8.07  ? 463  ALA M CA    1 
ATOM   12833 C  C     . ALA D  2  463 ? 0.250   -17.678 11.808  1.00 8.20  ? 463  ALA M C     1 
ATOM   12834 O  O     . ALA D  2  463 ? -0.470  -17.785 10.812  1.00 9.32  ? 463  ALA M O     1 
ATOM   12835 C  CB    . ALA D  2  463 ? 1.503   -15.504 12.132  1.00 9.12  ? 463  ALA M CB    1 
ATOM   12836 N  N     . GLY D  2  464 ? 0.977   -18.688 12.288  1.00 8.99  ? 464  GLY M N     1 
ATOM   12837 C  CA    . GLY D  2  464 ? 0.911   -20.027 11.718  1.00 10.07 ? 464  GLY M CA    1 
ATOM   12838 C  C     . GLY D  2  464 ? -0.455  -20.658 11.918  1.00 9.16  ? 464  GLY M C     1 
ATOM   12839 O  O     . GLY D  2  464 ? -1.028  -21.245 10.992  1.00 9.55  ? 464  GLY M O     1 
ATOM   12840 N  N     . LYS D  2  465 ? -1.002  -20.508 13.122  1.00 9.22  ? 465  LYS M N     1 
ATOM   12841 C  CA    . LYS D  2  465 ? -2.339  -21.028 13.404  1.00 9.64  ? 465  LYS M CA    1 
ATOM   12842 C  C     . LYS D  2  465 ? -3.426  -20.365 12.552  1.00 8.96  ? 465  LYS M C     1 
ATOM   12843 O  O     . LYS D  2  465 ? -4.389  -21.039 12.172  1.00 9.22  ? 465  LYS M O     1 
ATOM   12844 C  CB    . LYS D  2  465 ? -2.667  -20.932 14.892  1.00 9.83  ? 465  LYS M CB    1 
ATOM   12845 C  CG    . LYS D  2  465 ? -1.830  -21.889 15.753  1.00 11.64 ? 465  LYS M CG    1 
ATOM   12846 C  CD    . LYS D  2  465 ? -2.256  -23.332 15.559  1.00 15.65 ? 465  LYS M CD    1 
ATOM   12847 C  CE    . LYS D  2  465 ? -1.379  -24.287 16.366  1.00 18.44 ? 465  LYS M CE    1 
ATOM   12848 N  NZ    . LYS D  2  465 ? -0.190  -24.701 15.590  1.00 20.75 ? 465  LYS M NZ    1 
ATOM   12849 N  N     . LEU D  2  466 ? -3.266  -19.072 12.237  1.00 8.71  ? 466  LEU M N     1 
ATOM   12850 C  CA    . LEU D  2  466 ? -4.231  -18.394 11.352  1.00 9.53  ? 466  LEU M CA    1 
ATOM   12851 C  C     . LEU D  2  466 ? -4.421  -19.169 10.062  1.00 8.25  ? 466  LEU M C     1 
ATOM   12852 O  O     . LEU D  2  466 ? -5.549  -19.357 9.607   1.00 8.55  ? 466  LEU M O     1 
ATOM   12853 C  CB    . LEU D  2  466 ? -3.795  -16.973 10.990  1.00 12.10 ? 466  LEU M CB    1 
ATOM   12854 C  CG    . LEU D  2  466 ? -4.218  -15.881 11.960  1.00 11.13 ? 466  LEU M CG    1 
ATOM   12855 C  CD1   . LEU D  2  466 ? -3.537  -14.597 11.550  1.00 10.64 ? 466  LEU M CD1   1 
ATOM   12856 C  CD2   . LEU D  2  466 ? -5.727  -15.681 12.031  1.00 11.06 ? 466  LEU M CD2   1 
ATOM   12857 N  N     . GLN D  2  467 ? -3.317  -19.617 9.457   1.00 8.00  ? 467  GLN M N     1 
ATOM   12858 C  CA    . GLN D  2  467 ? -3.415  -20.372 8.210   1.00 7.35  ? 467  GLN M CA    1 
ATOM   12859 C  C     . GLN D  2  467 ? -4.082  -21.726 8.426   1.00 7.40  ? 467  GLN M C     1 
ATOM   12860 O  O     . GLN D  2  467 ? -4.885  -22.184 7.602   1.00 8.95  ? 467  GLN M O     1 
ATOM   12861 C  CB    . GLN D  2  467 ? -2.041  -20.576 7.573   1.00 8.09  ? 467  GLN M CB    1 
ATOM   12862 C  CG    . GLN D  2  467 ? -2.100  -21.209 6.189   1.00 8.02  ? 467  GLN M CG    1 
ATOM   12863 C  CD    . GLN D  2  467 ? -2.712  -20.276 5.167   1.00 9.94  ? 467  GLN M CD    1 
ATOM   12864 O  OE1   . GLN D  2  467 ? -2.254  -19.152 4.997   1.00 11.22 ? 467  GLN M OE1   1 
ATOM   12865 N  NE2   . GLN D  2  467 ? -3.766  -20.737 4.484   1.00 11.15 ? 467  GLN M NE2   1 
ATOM   12866 N  N     . TYR D  2  468 ? -3.713  -22.377 9.522   1.00 7.19  ? 468  TYR M N     1 
ATOM   12867 C  CA    . TYR D  2  468 ? -4.324  -23.653 9.887   1.00 7.08  ? 468  TYR M CA    1 
ATOM   12868 C  C     . TYR D  2  468 ? -5.850  -23.536 10.018  1.00 8.10  ? 468  TYR M C     1 
ATOM   12869 O  O     . TYR D  2  468 ? -6.600  -24.361 9.453   1.00 7.53  ? 468  TYR M O     1 
ATOM   12870 C  CB    . TYR D  2  468 ? -3.700  -24.204 11.185  1.00 8.28  ? 468  TYR M CB    1 
ATOM   12871 C  CG    . TYR D  2  468 ? -4.415  -25.411 11.741  1.00 8.03  ? 468  TYR M CG    1 
ATOM   12872 C  CD1   . TYR D  2  468 ? -4.189  -26.674 11.204  1.00 10.13 ? 468  TYR M CD1   1 
ATOM   12873 C  CD2   . TYR D  2  468 ? -5.321  -25.287 12.802  1.00 9.09  ? 468  TYR M CD2   1 
ATOM   12874 C  CE1   . TYR D  2  468 ? -4.838  -27.787 11.700  1.00 12.41 ? 468  TYR M CE1   1 
ATOM   12875 C  CE2   . TYR D  2  468 ? -5.990  -26.394 13.310  1.00 8.46  ? 468  TYR M CE2   1 
ATOM   12876 C  CZ    . TYR D  2  468 ? -5.735  -27.648 12.751  1.00 10.96 ? 468  TYR M CZ    1 
ATOM   12877 O  OH    . TYR D  2  468 ? -6.359  -28.780 13.221  1.00 14.98 ? 468  TYR M OH    1 
ATOM   12878 N  N     . PHE D  2  469 ? -6.311  -22.517 10.747  1.00 7.03  ? 469  PHE M N     1 
ATOM   12879 C  CA    . PHE D  2  469 ? -7.751  -22.320 10.920  1.00 7.78  ? 469  PHE M CA    1 
ATOM   12880 C  C     . PHE D  2  469 ? -8.427  -21.965 9.598   1.00 7.69  ? 469  PHE M C     1 
ATOM   12881 O  O     . PHE D  2  469 ? -9.499  -22.485 9.282   1.00 7.93  ? 469  PHE M O     1 
ATOM   12882 C  CB    . PHE D  2  469 ? -8.050  -21.231 11.956  1.00 7.24  ? 469  PHE M CB    1 
ATOM   12883 C  CG    . PHE D  2  469 ? -7.557  -21.559 13.353  1.00 6.04  ? 469  PHE M CG    1 
ATOM   12884 C  CD1   . PHE D  2  469 ? -7.818  -22.799 13.938  1.00 6.27  ? 469  PHE M CD1   1 
ATOM   12885 C  CD2   . PHE D  2  469 ? -6.855  -20.596 14.097  1.00 8.25  ? 469  PHE M CD2   1 
ATOM   12886 C  CE1   . PHE D  2  469 ? -7.350  -23.079 15.230  1.00 7.22  ? 469  PHE M CE1   1 
ATOM   12887 C  CE2   . PHE D  2  469 ? -6.385  -20.872 15.372  1.00 8.52  ? 469  PHE M CE2   1 
ATOM   12888 C  CZ    . PHE D  2  469 ? -6.635  -22.112 15.943  1.00 8.94  ? 469  PHE M CZ    1 
ATOM   12889 N  N     . PHE D  2  470 ? -7.788  -21.096 8.823   1.00 6.35  ? 470  PHE M N     1 
ATOM   12890 C  CA    . PHE D  2  470 ? -8.341  -20.724 7.531   1.00 6.17  ? 470  PHE M CA    1 
ATOM   12891 C  C     . PHE D  2  470 ? -8.535  -21.965 6.649   1.00 7.61  ? 470  PHE M C     1 
ATOM   12892 O  O     . PHE D  2  470 ? -9.582  -22.137 6.006   1.00 8.18  ? 470  PHE M O     1 
ATOM   12893 C  CB    . PHE D  2  470 ? -7.449  -19.701 6.819   1.00 6.49  ? 470  PHE M CB    1 
ATOM   12894 C  CG    . PHE D  2  470 ? -8.040  -19.204 5.538   1.00 8.78  ? 470  PHE M CG    1 
ATOM   12895 C  CD1   . PHE D  2  470 ? -8.990  -18.181 5.546   1.00 9.89  ? 470  PHE M CD1   1 
ATOM   12896 C  CD2   . PHE D  2  470 ? -7.653  -19.763 4.323   1.00 8.61  ? 470  PHE M CD2   1 
ATOM   12897 C  CE1   . PHE D  2  470 ? -9.560  -17.733 4.347   1.00 9.63  ? 470  PHE M CE1   1 
ATOM   12898 C  CE2   . PHE D  2  470 ? -8.211  -19.312 3.123   1.00 8.65  ? 470  PHE M CE2   1 
ATOM   12899 C  CZ    . PHE D  2  470 ? -9.158  -18.305 3.137   1.00 10.02 ? 470  PHE M CZ    1 
ATOM   12900 N  N     . ASP D  2  471 ? -7.522  -22.829 6.626   1.00 7.63  ? 471  ASP M N     1 
ATOM   12901 C  CA    . ASP D  2  471 ? -7.587  -24.052 5.826   1.00 8.47  ? 471  ASP M CA    1 
ATOM   12902 C  C     . ASP D  2  471 ? -8.708  -24.969 6.309   1.00 8.02  ? 471  ASP M C     1 
ATOM   12903 O  O     . ASP D  2  471 ? -9.415  -25.589 5.503   1.00 8.41  ? 471  ASP M O     1 
ATOM   12904 C  CB    . ASP D  2  471 ? -6.239  -24.789 5.836   1.00 8.68  ? 471  ASP M CB    1 
ATOM   12905 C  CG    . ASP D  2  471 ? -5.164  -24.064 5.032   1.00 13.86 ? 471  ASP M CG    1 
ATOM   12906 O  OD1   . ASP D  2  471 ? -5.503  -23.176 4.225   1.00 14.66 ? 471  ASP M OD1   1 
ATOM   12907 O  OD2   . ASP D  2  471 ? -3.971  -24.390 5.206   1.00 17.77 ? 471  ASP M OD2   1 
ATOM   12908 N  N     . LYS D  2  472 ? -8.887  -25.034 7.621   1.00 7.58  ? 472  LYS M N     1 
ATOM   12909 C  CA    . LYS D  2  472 ? -9.969  -25.821 8.186   1.00 8.34  ? 472  LYS M CA    1 
ATOM   12910 C  C     . LYS D  2  472 ? -11.328 -25.304 7.732   1.00 8.68  ? 472  LYS M C     1 
ATOM   12911 O  O     . LYS D  2  472 ? -12.224 -26.085 7.396   1.00 8.13  ? 472  LYS M O     1 
ATOM   12912 C  CB    . LYS D  2  472 ? -9.878  -25.804 9.703   1.00 10.06 ? 472  LYS M CB    1 
ATOM   12913 C  CG    . LYS D  2  472 ? -8.959  -26.848 10.258  1.00 14.96 ? 472  LYS M CG    1 
ATOM   12914 C  CD    . LYS D  2  472 ? -9.141  -26.988 11.777  1.00 18.09 ? 472  LYS M CD    1 
ATOM   12915 C  CE    . LYS D  2  472 ? -10.542 -27.388 12.157  1.00 18.86 ? 472  LYS M CE    1 
ATOM   12916 N  NZ    . LYS D  2  472 ? -10.506 -28.300 13.317  1.00 18.21 ? 472  LYS M NZ    1 
ATOM   12917 N  N     . LEU D  2  473 ? -11.498 -23.988 7.771   1.00 7.21  ? 473  LEU M N     1 
ATOM   12918 C  CA    . LEU D  2  473 ? -12.726 -23.356 7.289   1.00 6.42  ? 473  LEU M CA    1 
ATOM   12919 C  C     . LEU D  2  473 ? -12.970 -23.719 5.818   1.00 8.12  ? 473  LEU M C     1 
ATOM   12920 O  O     . LEU D  2  473 ? -14.062 -24.147 5.449   1.00 8.05  ? 473  LEU M O     1 
ATOM   12921 C  CB    . LEU D  2  473 ? -12.654 -21.833 7.493   1.00 7.34  ? 473  LEU M CB    1 
ATOM   12922 C  CG    . LEU D  2  473 ? -13.897 -21.078 7.023   1.00 7.72  ? 473  LEU M CG    1 
ATOM   12923 C  CD1   . LEU D  2  473 ? -15.130 -21.497 7.803   1.00 9.26  ? 473  LEU M CD1   1 
ATOM   12924 C  CD2   . LEU D  2  473 ? -13.663 -19.590 7.148   1.00 8.20  ? 473  LEU M CD2   1 
ATOM   12925 N  N     . MET D  2  474 ? -11.953 -23.554 4.974   1.00 7.33  ? 474  MET M N     1 
ATOM   12926 C  CA    . MET D  2  474 ? -12.120 -23.859 3.543   1.00 8.28  ? 474  MET M CA    1 
ATOM   12927 C  C     . MET D  2  474 ? -12.474 -25.333 3.301   1.00 8.91  ? 474  MET M C     1 
ATOM   12928 O  O     . MET D  2  474 ? -13.287 -25.654 2.432   1.00 7.82  ? 474  MET M O     1 
ATOM   12929 C  CB    . MET D  2  474 ? -10.883 -23.442 2.743   1.00 7.63  ? 474  MET M CB    1 
ATOM   12930 C  CG    . MET D  2  474 ? -10.581 -21.933 2.783   1.00 10.15 ? 474  MET M CG    1 
ATOM   12931 S  SD    . MET D  2  474 ? -12.010 -20.890 2.384   1.00 13.14 ? 474  MET M SD    1 
ATOM   12932 C  CE    . MET D  2  474 ? -12.471 -21.608 0.802   1.00 11.57 ? 474  MET M CE    1 
ATOM   12933 N  N     . THR D  2  475 ? -11.870 -26.223 4.082   1.00 8.16  ? 475  THR M N     1 
ATOM   12934 C  CA    . THR D  2  475 ? -12.206 -27.648 4.027   1.00 9.31  ? 475  THR M CA    1 
ATOM   12935 C  C     . THR D  2  475 ? -13.695 -27.905 4.291   1.00 8.17  ? 475  THR M C     1 
ATOM   12936 O  O     . THR D  2  475 ? -14.343 -28.649 3.531   1.00 9.81  ? 475  THR M O     1 
ATOM   12937 C  CB    . THR D  2  475 ? -11.312 -28.468 4.982   1.00 9.89  ? 475  THR M CB    1 
ATOM   12938 O  OG1   . THR D  2  475 ? -9.955  -28.331 4.550   1.00 12.33 ? 475  THR M OG1   1 
ATOM   12939 C  CG2   . THR D  2  475 ? -11.702 -29.932 4.970   1.00 12.61 ? 475  THR M CG2   1 
ATOM   12940 N  N     . ASN D  2  476 ? -14.251 -27.261 5.322   1.00 6.96  ? 476  ASN M N     1 
ATOM   12941 C  CA    . ASN D  2  476 ? -15.674 -27.372 5.595   1.00 7.52  ? 476  ASN M CA    1 
ATOM   12942 C  C     . ASN D  2  476 ? -16.506 -26.859 4.417   1.00 8.80  ? 476  ASN M C     1 
ATOM   12943 O  O     . ASN D  2  476 ? -17.460 -27.502 3.992   1.00 9.14  ? 476  ASN M O     1 
ATOM   12944 C  CB    . ASN D  2  476 ? -16.039 -26.623 6.874   1.00 7.69  ? 476  ASN M CB    1 
ATOM   12945 C  CG    . ASN D  2  476 ? -15.610 -27.379 8.128   1.00 9.83  ? 476  ASN M CG    1 
ATOM   12946 O  OD1   . ASN D  2  476 ? -15.112 -28.515 8.050   1.00 12.52 ? 476  ASN M OD1   1 
ATOM   12947 N  ND2   . ASN D  2  476 ? -15.792 -26.759 9.286   1.00 9.09  ? 476  ASN M ND2   1 
ATOM   12948 N  N     . LEU D  2  477 ? -16.118 -25.708 3.873   1.00 8.64  ? 477  LEU M N     1 
ATOM   12949 C  CA    . LEU D  2  477 ? -16.875 -25.112 2.771   1.00 9.25  ? 477  LEU M CA    1 
ATOM   12950 C  C     . LEU D  2  477 ? -16.867 -26.004 1.523   1.00 10.95 ? 477  LEU M C     1 
ATOM   12951 O  O     . LEU D  2  477 ? -17.882 -26.132 0.828   1.00 11.58 ? 477  LEU M O     1 
ATOM   12952 C  CB    . LEU D  2  477 ? -16.335 -23.720 2.431   1.00 8.55  ? 477  LEU M CB    1 
ATOM   12953 C  CG    . LEU D  2  477 ? -16.411 -22.699 3.575   1.00 9.07  ? 477  LEU M CG    1 
ATOM   12954 C  CD1   . LEU D  2  477 ? -15.991 -21.292 3.147   1.00 10.21 ? 477  LEU M CD1   1 
ATOM   12955 C  CD2   . LEU D  2  477 ? -17.795 -22.664 4.230   1.00 13.31 ? 477  LEU M CD2   1 
ATOM   12956 N  N     . LYS D  2  478 ? -15.721 -26.621 1.250   1.00 11.71 ? 478  LYS M N     1 
ATOM   12957 C  CA    . LYS D  2  478 ? -15.601 -27.541 0.118   1.00 13.10 ? 478  LYS M CA    1 
ATOM   12958 C  C     . LYS D  2  478 ? -16.518 -28.753 0.301   1.00 13.33 ? 478  LYS M C     1 
ATOM   12959 O  O     . LYS D  2  478 ? -16.995 -29.326 -0.683  1.00 14.29 ? 478  LYS M O     1 
ATOM   12960 C  CB    . LYS D  2  478 ? -14.159 -28.008 -0.046  1.00 14.07 ? 478  LYS M CB    1 
ATOM   12961 C  CG    . LYS D  2  478 ? -13.185 -26.951 -0.575  1.00 15.53 ? 478  LYS M CG    1 
ATOM   12962 C  CD    . LYS D  2  478 ? -11.808 -27.599 -0.746  1.00 23.36 ? 478  LYS M CD    1 
ATOM   12963 C  CE    . LYS D  2  478 ? -10.670 -26.658 -0.427  1.00 29.60 ? 478  LYS M CE    1 
ATOM   12964 N  NZ    . LYS D  2  478 ? -9.350  -27.369 -0.403  1.00 33.82 ? 478  LYS M NZ    1 
ATOM   12965 N  N     . ASN D  2  479 ? -16.774 -29.105 1.563   1.00 13.03 ? 479  ASN M N     1 
ATOM   12966 C  CA    A ASN D  2  479 ? -17.645 -30.224 1.915   0.60 13.89 ? 479  ASN M CA    1 
ATOM   12967 C  CA    B ASN D  2  479 ? -17.652 -30.223 1.909   0.40 13.63 ? 479  ASN M CA    1 
ATOM   12968 C  C     . ASN D  2  479 ? -19.123 -29.804 2.055   1.00 13.21 ? 479  ASN M C     1 
ATOM   12969 O  O     . ASN D  2  479 ? -19.974 -30.616 2.429   1.00 14.82 ? 479  ASN M O     1 
ATOM   12970 C  CB    A ASN D  2  479 ? -17.147 -30.911 3.197   0.60 14.39 ? 479  ASN M CB    1 
ATOM   12971 C  CB    B ASN D  2  479 ? -17.158 -30.914 3.184   0.40 13.79 ? 479  ASN M CB    1 
ATOM   12972 C  CG    A ASN D  2  479 ? -15.831 -31.683 3.000   0.60 16.81 ? 479  ASN M CG    1 
ATOM   12973 C  CG    B ASN D  2  479 ? -17.931 -32.186 3.501   0.40 15.22 ? 479  ASN M CG    1 
ATOM   12974 O  OD1   A ASN D  2  479 ? -15.011 -31.779 3.924   0.60 17.21 ? 479  ASN M OD1   1 
ATOM   12975 O  OD1   B ASN D  2  479 ? -18.110 -33.052 2.641   0.40 14.73 ? 479  ASN M OD1   1 
ATOM   12976 N  ND2   A ASN D  2  479 ? -15.633 -32.243 1.811   0.60 18.61 ? 479  ASN M ND2   1 
ATOM   12977 N  ND2   B ASN D  2  479 ? -18.405 -32.295 4.738   0.40 15.65 ? 479  ASN M ND2   1 
ATOM   12978 N  N     . GLY D  2  480 ? -19.422 -28.542 1.747   1.00 11.96 ? 480  GLY M N     1 
ATOM   12979 C  CA    . GLY D  2  480 ? -20.798 -28.022 1.819   1.00 12.14 ? 480  GLY M CA    1 
ATOM   12980 C  C     . GLY D  2  480 ? -21.303 -27.763 3.228   1.00 12.27 ? 480  GLY M C     1 
ATOM   12981 O  O     . GLY D  2  480 ? -22.515 -27.668 3.459   1.00 14.60 ? 480  GLY M O     1 
ATOM   12982 N  N     . ASN D  2  481 ? -20.371 -27.639 4.170   1.00 11.14 ? 481  ASN M N     1 
ATOM   12983 C  CA    . ASN D  2  481 ? -20.683 -27.337 5.552   1.00 10.10 ? 481  ASN M CA    1 
ATOM   12984 C  C     . ASN D  2  481 ? -20.529 -25.840 5.754   1.00 9.36  ? 481  ASN M C     1 
ATOM   12985 O  O     . ASN D  2  481 ? -19.406 -25.359 5.908   1.00 10.67 ? 481  ASN M O     1 
ATOM   12986 C  CB    . ASN D  2  481 ? -19.723 -28.113 6.456   1.00 12.20 ? 481  ASN M CB    1 
ATOM   12987 C  CG    . ASN D  2  481 ? -19.940 -27.848 7.940   1.00 14.06 ? 481  ASN M CG    1 
ATOM   12988 O  OD1   . ASN D  2  481 ? -20.742 -27.002 8.332   1.00 14.22 ? 481  ASN M OD1   1 
ATOM   12989 N  ND2   . ASN D  2  481 ? -19.195 -28.572 8.776   1.00 19.28 ? 481  ASN M ND2   1 
ATOM   12990 N  N     . LEU D  2  482 ? -21.654 -25.112 5.744   1.00 9.84  ? 482  LEU M N     1 
ATOM   12991 C  CA    . LEU D  2  482 ? -21.624 -23.645 5.787   1.00 10.11 ? 482  LEU M CA    1 
ATOM   12992 C  C     . LEU D  2  482 ? -22.095 -23.025 7.105   1.00 9.30  ? 482  LEU M C     1 
ATOM   12993 O  O     . LEU D  2  482 ? -21.939 -21.833 7.307   1.00 10.70 ? 482  LEU M O     1 
ATOM   12994 C  CB    . LEU D  2  482 ? -22.454 -23.057 4.636   1.00 12.48 ? 482  LEU M CB    1 
ATOM   12995 C  CG    . LEU D  2  482 ? -21.713 -22.774 3.318   1.00 19.16 ? 482  LEU M CG    1 
ATOM   12996 C  CD1   . LEU D  2  482 ? -21.019 -23.991 2.698   1.00 21.55 ? 482  LEU M CD1   1 
ATOM   12997 C  CD2   . LEU D  2  482 ? -22.672 -22.134 2.334   1.00 20.73 ? 482  LEU M CD2   1 
ATOM   12998 N  N     . ALA D  2  483 ? -22.662 -23.826 7.995   1.00 8.46  ? 483  ALA M N     1 
ATOM   12999 C  CA    . ALA D  2  483 ? -23.353 -23.287 9.173   1.00 8.47  ? 483  ALA M CA    1 
ATOM   13000 C  C     . ALA D  2  483 ? -22.451 -22.431 10.078  1.00 8.75  ? 483  ALA M C     1 
ATOM   13001 O  O     . ALA D  2  483 ? -21.327 -22.830 10.397  1.00 9.21  ? 483  ALA M O     1 
ATOM   13002 C  CB    . ALA D  2  483 ? -23.976 -24.415 9.977   1.00 9.38  ? 483  ALA M CB    1 
ATOM   13003 N  N     . THR D  2  484 ? -22.970 -21.281 10.516  1.00 7.56  ? 484  THR M N     1 
ATOM   13004 C  CA    . THR D  2  484 ? -22.239 -20.386 11.419  1.00 7.41  ? 484  THR M CA    1 
ATOM   13005 C  C     . THR D  2  484 ? -22.982 -20.057 12.728  1.00 7.29  ? 484  THR M C     1 
ATOM   13006 O  O     . THR D  2  484 ? -22.417 -19.397 13.609  1.00 7.63  ? 484  THR M O     1 
ATOM   13007 C  CB    . THR D  2  484 ? -21.891 -19.047 10.730  1.00 7.78  ? 484  THR M CB    1 
ATOM   13008 O  OG1   . THR D  2  484 ? -23.047 -18.559 10.026  1.00 8.50  ? 484  THR M OG1   1 
ATOM   13009 C  CG2   . THR D  2  484 ? -20.733 -19.237 9.726   1.00 8.78  ? 484  THR M CG2   1 
ATOM   13010 N  N     . ALA D  2  485 ? -24.231 -20.490 12.860  1.00 6.82  ? 485  ALA M N     1 
ATOM   13011 C  CA    . ALA D  2  485 ? -24.977 -20.229 14.098  1.00 6.66  ? 485  ALA M CA    1 
ATOM   13012 C  C     . ALA D  2  485 ? -25.935 -21.335 14.463  1.00 8.73  ? 485  ALA M C     1 
ATOM   13013 O  O     . ALA D  2  485 ? -26.570 -21.936 13.582  1.00 11.24 ? 485  ALA M O     1 
ATOM   13014 C  CB    . ALA D  2  485 ? -25.751 -18.909 14.014  1.00 7.58  ? 485  ALA M CB    1 
ATOM   13015 N  N     . SER D  2  486 ? -26.010 -21.594 15.764  1.00 8.74  ? 486  SER M N     1 
ATOM   13016 C  CA    A SER D  2  486 ? -27.027 -22.468 16.353  0.60 9.48  ? 486  SER M CA    1 
ATOM   13017 C  CA    B SER D  2  486 ? -27.038 -22.458 16.318  0.40 9.22  ? 486  SER M CA    1 
ATOM   13018 C  C     . SER D  2  486 ? -28.018 -21.563 17.065  1.00 9.56  ? 486  SER M C     1 
ATOM   13019 O  O     . SER D  2  486 ? -27.614 -20.773 17.933  1.00 11.88 ? 486  SER M O     1 
ATOM   13020 C  CB    A SER D  2  486 ? -26.391 -23.417 17.365  0.60 10.87 ? 486  SER M CB    1 
ATOM   13021 C  CB    B SER D  2  486 ? -26.418 -23.494 17.246  0.40 10.22 ? 486  SER M CB    1 
ATOM   13022 O  OG    A SER D  2  486 ? -27.368 -24.001 18.225  0.60 15.76 ? 486  SER M OG    1 
ATOM   13023 O  OG    B SER D  2  486 ? -25.586 -24.384 16.521  0.40 11.69 ? 486  SER M OG    1 
ATOM   13024 N  N     . THR D  2  487 ? -29.302 -21.678 16.711  1.00 8.26  ? 487  THR M N     1 
ATOM   13025 C  CA    . THR D  2  487 ? -30.326 -20.792 17.268  1.00 7.79  ? 487  THR M CA    1 
ATOM   13026 C  C     . THR D  2  487 ? -31.441 -21.516 18.036  1.00 7.71  ? 487  THR M C     1 
ATOM   13027 O  O     . THR D  2  487 ? -32.414 -20.892 18.462  1.00 8.42  ? 487  THR M O     1 
ATOM   13028 C  CB    . THR D  2  487 ? -30.938 -19.889 16.170  1.00 9.17  ? 487  THR M CB    1 
ATOM   13029 O  OG1   . THR D  2  487 ? -31.651 -20.697 15.219  1.00 9.69  ? 487  THR M OG1   1 
ATOM   13030 C  CG2   . THR D  2  487 ? -29.850 -19.065 15.470  1.00 8.31  ? 487  THR M CG2   1 
ATOM   13031 N  N     . GLU D  2  488 ? -31.277 -22.817 18.267  1.00 8.84  ? 488  GLU M N     1 
ATOM   13032 C  CA    A GLU D  2  488 ? -32.318 -23.611 18.941  0.60 10.13 ? 488  GLU M CA    1 
ATOM   13033 C  CA    B GLU D  2  488 ? -32.324 -23.601 18.934  0.40 10.02 ? 488  GLU M CA    1 
ATOM   13034 C  C     . GLU D  2  488 ? -32.547 -23.155 20.383  1.00 9.57  ? 488  GLU M C     1 
ATOM   13035 O  O     . GLU D  2  488 ? -33.613 -23.399 20.961  1.00 11.37 ? 488  GLU M O     1 
ATOM   13036 C  CB    A GLU D  2  488 ? -31.984 -25.107 18.922  0.60 12.92 ? 488  GLU M CB    1 
ATOM   13037 C  CB    B GLU D  2  488 ? -32.033 -25.107 18.853  0.40 12.14 ? 488  GLU M CB    1 
ATOM   13038 C  CG    A GLU D  2  488 ? -31.840 -25.731 17.532  0.60 14.10 ? 488  GLU M CG    1 
ATOM   13039 C  CG    B GLU D  2  488 ? -30.787 -25.567 19.614  0.40 13.60 ? 488  GLU M CG    1 
ATOM   13040 C  CD    A GLU D  2  488 ? -30.465 -25.521 16.889  0.60 20.73 ? 488  GLU M CD    1 
ATOM   13041 C  CD    B GLU D  2  488 ? -30.135 -26.789 18.989  0.40 19.44 ? 488  GLU M CD    1 
ATOM   13042 O  OE1   A GLU D  2  488 ? -29.570 -24.919 17.517  0.60 16.04 ? 488  GLU M OE1   1 
ATOM   13043 O  OE1   B GLU D  2  488 ? -30.096 -26.871 17.745  0.40 22.66 ? 488  GLU M OE1   1 
ATOM   13044 O  OE2   A GLU D  2  488 ? -30.279 -25.975 15.741  0.60 26.96 ? 488  GLU M OE2   1 
ATOM   13045 O  OE2   B GLU D  2  488 ? -29.659 -27.668 19.736  0.40 21.34 ? 488  GLU M OE2   1 
ATOM   13046 N  N     . LYS D  2  489 ? -31.542 -22.509 20.970  1.00 8.32  ? 489  LYS M N     1 
ATOM   13047 C  CA    . LYS D  2  489 ? -31.683 -21.959 22.315  1.00 8.17  ? 489  LYS M CA    1 
ATOM   13048 C  C     . LYS D  2  489 ? -31.419 -20.441 22.338  1.00 8.68  ? 489  LYS M C     1 
ATOM   13049 O  O     . LYS D  2  489 ? -30.997 -19.894 23.353  1.00 9.62  ? 489  LYS M O     1 
ATOM   13050 C  CB    . LYS D  2  489 ? -30.792 -22.707 23.314  1.00 8.85  ? 489  LYS M CB    1 
ATOM   13051 C  CG    . LYS D  2  489 ? -31.232 -24.145 23.571  1.00 13.06 ? 489  LYS M CG    1 
ATOM   13052 C  CD    . LYS D  2  489 ? -30.448 -24.723 24.757  1.00 16.74 ? 489  LYS M CD    1 
ATOM   13053 C  CE    . LYS D  2  489 ? -30.828 -26.129 25.096  1.00 24.65 ? 489  LYS M CE    1 
ATOM   13054 N  NZ    . LYS D  2  489 ? -29.912 -26.632 26.174  1.00 27.60 ? 489  LYS M NZ    1 
ATOM   13055 N  N     . TRP D  2  490 ? -31.679 -19.759 21.223  1.00 7.31  ? 490  TRP M N     1 
ATOM   13056 C  CA    . TRP D  2  490 ? -31.560 -18.291 21.193  1.00 8.17  ? 490  TRP M CA    1 
ATOM   13057 C  C     . TRP D  2  490 ? -32.623 -17.613 22.074  1.00 8.25  ? 490  TRP M C     1 
ATOM   13058 O  O     . TRP D  2  490 ? -32.330 -16.647 22.780  1.00 8.36  ? 490  TRP M O     1 
ATOM   13059 C  CB    . TRP D  2  490 ? -31.644 -17.792 19.748  1.00 7.85  ? 490  TRP M CB    1 
ATOM   13060 C  CG    . TRP D  2  490 ? -31.718 -16.313 19.567  1.00 7.14  ? 490  TRP M CG    1 
ATOM   13061 C  CD1   . TRP D  2  490 ? -32.815 -15.591 19.208  1.00 8.36  ? 490  TRP M CD1   1 
ATOM   13062 C  CD2   . TRP D  2  490 ? -30.650 -15.368 19.742  1.00 6.22  ? 490  TRP M CD2   1 
ATOM   13063 N  NE1   . TRP D  2  490 ? -32.502 -14.253 19.135  1.00 9.02  ? 490  TRP M NE1   1 
ATOM   13064 C  CE2   . TRP D  2  490 ? -31.185 -14.084 19.478  1.00 7.92  ? 490  TRP M CE2   1 
ATOM   13065 C  CE3   . TRP D  2  490 ? -29.303 -15.483 20.110  1.00 7.11  ? 490  TRP M CE3   1 
ATOM   13066 C  CZ2   . TRP D  2  490 ? -30.409 -12.921 19.545  1.00 7.14  ? 490  TRP M CZ2   1 
ATOM   13067 C  CZ3   . TRP D  2  490 ? -28.529 -14.329 20.195  1.00 6.18  ? 490  TRP M CZ3   1 
ATOM   13068 C  CH2   . TRP D  2  490 ? -29.094 -13.054 19.907  1.00 7.32  ? 490  TRP M CH2   1 
ATOM   13069 N  N     . GLU D  2  491 ? -33.851 -18.118 22.033  1.00 9.47  ? 491  GLU M N     1 
ATOM   13070 C  CA    . GLU D  2  491 ? -34.948 -17.489 22.771  1.00 11.16 ? 491  GLU M CA    1 
ATOM   13071 C  C     . GLU D  2  491 ? -34.874 -17.773 24.275  1.00 11.27 ? 491  GLU M C     1 
ATOM   13072 O  O     . GLU D  2  491 ? -34.710 -18.932 24.672  1.00 10.57 ? 491  GLU M O     1 
ATOM   13073 C  CB    . GLU D  2  491 ? -36.282 -17.989 22.217  1.00 12.05 ? 491  GLU M CB    1 
ATOM   13074 C  CG    . GLU D  2  491 ? -36.671 -17.361 20.893  1.00 17.76 ? 491  GLU M CG    1 
ATOM   13075 C  CD    . GLU D  2  491 ? -36.918 -15.860 20.992  1.00 21.54 ? 491  GLU M CD    1 
ATOM   13076 O  OE1   . GLU D  2  491 ? -37.306 -15.366 22.078  1.00 27.66 ? 491  GLU M OE1   1 
ATOM   13077 O  OE2   . GLU D  2  491 ? -36.733 -15.178 19.968  1.00 25.57 ? 491  GLU M OE2   1 
ATOM   13078 N  N     . PRO D  2  492 ? -35.035 -16.731 25.116  1.00 11.67 ? 492  PRO M N     1 
ATOM   13079 C  CA    . PRO D  2  492 ? -34.959 -16.936 26.570  1.00 11.51 ? 492  PRO M CA    1 
ATOM   13080 C  C     . PRO D  2  492 ? -35.886 -18.011 27.120  1.00 10.63 ? 492  PRO M C     1 
ATOM   13081 O  O     . PRO D  2  492 ? -35.530 -18.655 28.098  1.00 11.38 ? 492  PRO M O     1 
ATOM   13082 C  CB    . PRO D  2  492 ? -35.329 -15.561 27.140  1.00 12.87 ? 492  PRO M CB    1 
ATOM   13083 C  CG    . PRO D  2  492 ? -34.854 -14.616 26.104  1.00 13.07 ? 492  PRO M CG    1 
ATOM   13084 C  CD    . PRO D  2  492 ? -35.112 -15.294 24.781  1.00 11.66 ? 492  PRO M CD    1 
ATOM   13085 N  N     . ALA D  2  493 ? -37.052 -18.214 26.503  1.00 11.16 ? 493  ALA M N     1 
ATOM   13086 C  CA    . ALA D  2  493 ? -37.995 -19.227 26.980  1.00 12.77 ? 493  ALA M CA    1 
ATOM   13087 C  C     . ALA D  2  493 ? -37.411 -20.646 26.946  1.00 12.07 ? 493  ALA M C     1 
ATOM   13088 O  O     . ALA D  2  493 ? -37.895 -21.545 27.649  1.00 14.47 ? 493  ALA M O     1 
ATOM   13089 C  CB    . ALA D  2  493 ? -39.313 -19.163 26.186  1.00 13.66 ? 493  ALA M CB    1 
ATOM   13090 N  N     . THR D  2  494 ? -36.386 -20.851 26.118  1.00 11.25 ? 494  THR M N     1 
ATOM   13091 C  CA    . THR D  2  494 ? -35.733 -22.160 26.029  1.00 9.77  ? 494  THR M CA    1 
ATOM   13092 C  C     . THR D  2  494 ? -34.661 -22.385 27.089  1.00 9.89  ? 494  THR M C     1 
ATOM   13093 O  O     . THR D  2  494 ? -34.130 -23.490 27.188  1.00 11.39 ? 494  THR M O     1 
ATOM   13094 C  CB    . THR D  2  494 ? -35.059 -22.374 24.646  1.00 9.50  ? 494  THR M CB    1 
ATOM   13095 O  OG1   . THR D  2  494 ? -33.920 -21.502 24.527  1.00 10.01 ? 494  THR M OG1   1 
ATOM   13096 C  CG2   . THR D  2  494 ? -36.051 -22.103 23.525  1.00 12.73 ? 494  THR M CG2   1 
ATOM   13097 N  N     . TRP D  2  495 ? -34.285 -21.341 27.828  1.00 9.29  ? 495  TRP M N     1 
ATOM   13098 C  CA    . TRP D  2  495 ? -33.167 -21.462 28.764  1.00 9.15  ? 495  TRP M CA    1 
ATOM   13099 C  C     . TRP D  2  495 ? -33.579 -22.091 30.096  1.00 10.54 ? 495  TRP M C     1 
ATOM   13100 O  O     . TRP D  2  495 ? -34.750 -22.002 30.491  1.00 12.36 ? 495  TRP M O     1 
ATOM   13101 C  CB    . TRP D  2  495 ? -32.538 -20.097 29.069  1.00 8.89  ? 495  TRP M CB    1 
ATOM   13102 C  CG    . TRP D  2  495 ? -32.112 -19.278 27.894  1.00 7.89  ? 495  TRP M CG    1 
ATOM   13103 C  CD1   . TRP D  2  495 ? -31.926 -19.693 26.600  1.00 10.85 ? 495  TRP M CD1   1 
ATOM   13104 C  CD2   . TRP D  2  495 ? -31.841 -17.881 27.914  1.00 8.10  ? 495  TRP M CD2   1 
ATOM   13105 N  NE1   . TRP D  2  495 ? -31.551 -18.631 25.813  1.00 9.28  ? 495  TRP M NE1   1 
ATOM   13106 C  CE2   . TRP D  2  495 ? -31.481 -17.506 26.599  1.00 8.08  ? 495  TRP M CE2   1 
ATOM   13107 C  CE3   . TRP D  2  495 ? -31.859 -16.907 28.922  1.00 9.37  ? 495  TRP M CE3   1 
ATOM   13108 C  CZ2   . TRP D  2  495 ? -31.163 -16.192 26.258  1.00 10.07 ? 495  TRP M CZ2   1 
ATOM   13109 C  CZ3   . TRP D  2  495 ? -31.533 -15.594 28.586  1.00 11.78 ? 495  TRP M CZ3   1 
ATOM   13110 C  CH2   . TRP D  2  495 ? -31.184 -15.251 27.264  1.00 13.42 ? 495  TRP M CH2   1 
ATOM   13111 N  N     . PRO D  2  496 ? -32.607 -22.691 30.817  1.00 10.22 ? 496  PRO M N     1 
ATOM   13112 C  CA    . PRO D  2  496 ? -32.918 -23.086 32.194  1.00 10.77 ? 496  PRO M CA    1 
ATOM   13113 C  C     . PRO D  2  496 ? -33.314 -21.846 33.008  1.00 10.05 ? 496  PRO M C     1 
ATOM   13114 O  O     . PRO D  2  496 ? -32.765 -20.751 32.790  1.00 12.30 ? 496  PRO M O     1 
ATOM   13115 C  CB    . PRO D  2  496 ? -31.591 -23.655 32.719  1.00 11.82 ? 496  PRO M CB    1 
ATOM   13116 C  CG    . PRO D  2  496 ? -30.771 -23.961 31.503  1.00 10.82 ? 496  PRO M CG    1 
ATOM   13117 C  CD    . PRO D  2  496 ? -31.220 -23.017 30.429  1.00 12.20 ? 496  PRO M CD    1 
ATOM   13118 N  N     . THR D  2  497 ? -34.241 -22.025 33.942  1.00 10.71 ? 497  THR M N     1 
ATOM   13119 C  CA    . THR D  2  497 ? -34.646 -20.938 34.829  1.00 11.72 ? 497  THR M CA    1 
ATOM   13120 C  C     . THR D  2  497 ? -33.462 -20.425 35.647  1.00 10.30 ? 497  THR M C     1 
ATOM   13121 O  O     . THR D  2  497 ? -33.357 -19.240 35.940  1.00 10.79 ? 497  THR M O     1 
ATOM   13122 C  CB    . THR D  2  497 ? -35.784 -21.397 35.756  1.00 13.59 ? 497  THR M CB    1 
ATOM   13123 O  OG1   . THR D  2  497 ? -36.898 -21.766 34.945  1.00 21.60 ? 497  THR M OG1   1 
ATOM   13124 C  CG2   . THR D  2  497 ? -36.222 -20.268 36.691  1.00 16.29 ? 497  THR M CG2   1 
ATOM   13125 N  N     . GLU D  2  498 ? -32.571 -21.335 36.019  1.00 10.27 ? 498  GLU M N     1 
ATOM   13126 C  CA    . GLU D  2  498 ? -31.376 -20.966 36.755  1.00 10.40 ? 498  GLU M CA    1 
ATOM   13127 C  C     . GLU D  2  498 ? -30.237 -21.822 36.233  1.00 11.01 ? 498  GLU M C     1 
ATOM   13128 O  O     . GLU D  2  498 ? -30.339 -23.043 36.180  1.00 12.02 ? 498  GLU M O     1 
ATOM   13129 C  CB    . GLU D  2  498 ? -31.576 -21.168 38.259  1.00 13.60 ? 498  GLU M CB    1 
ATOM   13130 C  CG    . GLU D  2  498 ? -30.497 -20.512 39.137  1.00 19.15 ? 498  GLU M CG    1 
ATOM   13131 C  CD    . GLU D  2  498 ? -30.837 -20.495 40.628  0.70 25.77 ? 498  GLU M CD    1 
ATOM   13132 O  OE1   . GLU D  2  498 ? -31.855 -21.091 41.033  0.70 27.82 ? 498  GLU M OE1   1 
ATOM   13133 O  OE2   . GLU D  2  498 ? -30.075 -19.871 41.399  0.70 30.06 ? 498  GLU M OE2   1 
ATOM   13134 N  N     . CYS D  2  499 ? -29.152 -21.169 35.834  1.00 9.13  ? 499  CYS M N     1 
ATOM   13135 C  CA    . CYS D  2  499 ? -27.987 -21.889 35.341  1.00 10.01 ? 499  CYS M CA    1 
ATOM   13136 C  C     . CYS D  2  499 ? -26.768 -21.023 35.501  1.00 11.00 ? 499  CYS M C     1 
ATOM   13137 O  O     . CYS D  2  499 ? -26.861 -19.802 35.714  1.00 11.54 ? 499  CYS M O     1 
ATOM   13138 C  CB    . CYS D  2  499 ? -28.164 -22.354 33.876  1.00 9.50  ? 499  CYS M CB    1 
ATOM   13139 S  SG    . CYS D  2  499 ? -28.541 -21.058 32.694  1.00 11.63 ? 499  CYS M SG    1 
ATOM   13140 N  N     . ARG D  2  500 ? -25.609 -21.661 35.438  1.00 9.67  ? 500  ARG M N     1 
ATOM   13141 C  CA    A ARG D  2  500 ? -24.366 -20.910 35.493  0.70 10.30 ? 500  ARG M CA    1 
ATOM   13142 C  CA    B ARG D  2  500 ? -24.347 -20.936 35.528  0.30 10.38 ? 500  ARG M CA    1 
ATOM   13143 C  C     . ARG D  2  500 ? -23.318 -21.528 34.584  1.00 9.81  ? 500  ARG M C     1 
ATOM   13144 O  O     . ARG D  2  500 ? -23.377 -22.712 34.251  1.00 10.29 ? 500  ARG M O     1 
ATOM   13145 C  CB    A ARG D  2  500 ? -23.868 -20.767 36.930  0.70 12.45 ? 500  ARG M CB    1 
ATOM   13146 C  CB    B ARG D  2  500 ? -23.823 -20.886 36.970  0.30 11.72 ? 500  ARG M CB    1 
ATOM   13147 C  CG    A ARG D  2  500 ? -23.382 -22.045 37.536  0.70 14.30 ? 500  ARG M CG    1 
ATOM   13148 C  CG    B ARG D  2  500 ? -23.541 -22.231 37.621  0.30 13.74 ? 500  ARG M CG    1 
ATOM   13149 C  CD    A ARG D  2  500 ? -23.078 -21.892 39.015  0.70 18.13 ? 500  ARG M CD    1 
ATOM   13150 C  CD    B ARG D  2  500 ? -23.072 -22.034 39.060  0.30 15.46 ? 500  ARG M CD    1 
ATOM   13151 N  NE    A ARG D  2  500 ? -22.230 -23.003 39.427  0.70 20.46 ? 500  ARG M NE    1 
ATOM   13152 N  NE    B ARG D  2  500 ? -23.909 -21.070 39.767  0.30 15.28 ? 500  ARG M NE    1 
ATOM   13153 C  CZ    A ARG D  2  500 ? -21.671 -23.153 40.621  0.70 18.60 ? 500  ARG M CZ    1 
ATOM   13154 C  CZ    B ARG D  2  500 ? -23.708 -20.673 41.020  0.30 13.89 ? 500  ARG M CZ    1 
ATOM   13155 N  NH1   A ARG D  2  500 ? -21.870 -22.265 41.596  0.70 16.59 ? 500  ARG M NH1   1 
ATOM   13156 N  NH1   B ARG D  2  500 ? -22.694 -21.160 41.726  0.30 11.37 ? 500  ARG M NH1   1 
ATOM   13157 N  NH2   A ARG D  2  500 ? -20.914 -24.215 40.835  0.70 17.78 ? 500  ARG M NH2   1 
ATOM   13158 N  NH2   B ARG D  2  500 ? -24.530 -19.790 41.571  0.30 18.14 ? 500  ARG M NH2   1 
ATOM   13159 N  N     . GLY D  2  501 ? -22.388 -20.703 34.146  1.00 8.36  ? 501  GLY M N     1 
ATOM   13160 C  CA    . GLY D  2  501 ? -21.362 -21.171 33.232  1.00 9.51  ? 501  GLY M CA    1 
ATOM   13161 C  C     . GLY D  2  501 ? -20.069 -20.417 33.384  1.00 8.29  ? 501  GLY M C     1 
ATOM   13162 O  O     . GLY D  2  501 ? -20.012 -19.336 33.976  1.00 9.17  ? 501  GLY M O     1 
ATOM   13163 N  N     . VAL D  2  502 ? -19.024 -21.009 32.825  1.00 7.79  ? 502  VAL M N     1 
ATOM   13164 C  CA    A VAL D  2  502 ? -17.702 -20.400 32.793  0.70 7.55  ? 502  VAL M CA    1 
ATOM   13165 C  CA    B VAL D  2  502 ? -17.736 -20.351 32.782  0.30 7.63  ? 502  VAL M CA    1 
ATOM   13166 C  C     . VAL D  2  502 ? -17.220 -20.330 31.346  1.00 8.52  ? 502  VAL M C     1 
ATOM   13167 O  O     . VAL D  2  502 ? -17.355 -21.307 30.604  1.00 9.09  ? 502  VAL M O     1 
ATOM   13168 C  CB    A VAL D  2  502 ? -16.667 -21.224 33.605  0.70 8.84  ? 502  VAL M CB    1 
ATOM   13169 C  CB    B VAL D  2  502 ? -16.719 -20.976 33.789  0.30 8.05  ? 502  VAL M CB    1 
ATOM   13170 C  CG1   A VAL D  2  502 ? -15.342 -20.484 33.689  0.70 11.95 ? 502  VAL M CG1   1 
ATOM   13171 C  CG1   B VAL D  2  502 ? -16.418 -22.433 33.454  0.30 5.65  ? 502  VAL M CG1   1 
ATOM   13172 C  CG2   A VAL D  2  502 ? -17.185 -21.547 35.001  0.70 10.14 ? 502  VAL M CG2   1 
ATOM   13173 C  CG2   B VAL D  2  502 ? -15.439 -20.146 33.862  0.30 9.19  ? 502  VAL M CG2   1 
ATOM   13174 N  N     . GLY D  2  503 ? -16.675 -19.182 30.953  1.00 6.72  ? 503  GLY M N     1 
ATOM   13175 C  CA    . GLY D  2  503 ? -16.024 -19.046 29.663  1.00 8.11  ? 503  GLY M CA    1 
ATOM   13176 C  C     . GLY D  2  503 ? -14.590 -18.662 29.949  1.00 7.52  ? 503  GLY M C     1 
ATOM   13177 O  O     . GLY D  2  503 ? -14.319 -17.756 30.742  1.00 9.18  ? 503  GLY M O     1 
ATOM   13178 N  N     . PHE D  2  504 ? -13.662 -19.372 29.320  1.00 7.76  ? 504  PHE M N     1 
ATOM   13179 C  CA    . PHE D  2  504 ? -12.256 -19.106 29.549  1.00 7.02  ? 504  PHE M CA    1 
ATOM   13180 C  C     . PHE D  2  504 ? -11.482 -19.152 28.252  1.00 8.39  ? 504  PHE M C     1 
ATOM   13181 O  O     . PHE D  2  504 ? -11.875 -19.821 27.297  1.00 7.39  ? 504  PHE M O     1 
ATOM   13182 C  CB    . PHE D  2  504 ? -11.652 -20.092 30.558  1.00 7.77  ? 504  PHE M CB    1 
ATOM   13183 C  CG    . PHE D  2  504 ? -11.468 -21.499 30.016  1.00 8.97  ? 504  PHE M CG    1 
ATOM   13184 C  CD1   . PHE D  2  504 ? -10.281 -21.869 29.368  1.00 7.31  ? 504  PHE M CD1   1 
ATOM   13185 C  CD2   . PHE D  2  504 ? -12.483 -22.444 30.146  1.00 10.95 ? 504  PHE M CD2   1 
ATOM   13186 C  CE1   . PHE D  2  504 ? -10.101 -23.160 28.875  1.00 10.34 ? 504  PHE M CE1   1 
ATOM   13187 C  CE2   . PHE D  2  504 ? -12.320 -23.741 29.638  1.00 10.33 ? 504  PHE M CE2   1 
ATOM   13188 C  CZ    . PHE D  2  504 ? -11.127 -24.103 29.008  1.00 10.70 ? 504  PHE M CZ    1 
ATOM   13189 N  N     . THR D  2  505 ? -10.362 -18.439 28.250  1.00 6.40  ? 505  THR M N     1 
ATOM   13190 C  CA    . THR D  2  505 ? -9.470  -18.434 27.111  1.00 6.43  ? 505  THR M CA    1 
ATOM   13191 C  C     . THR D  2  505 ? -8.115  -17.897 27.536  1.00 5.89  ? 505  THR M C     1 
ATOM   13192 O  O     . THR D  2  505 ? -7.906  -17.585 28.719  1.00 6.73  ? 505  THR M O     1 
ATOM   13193 C  CB    . THR D  2  505 ? -10.067 -17.641 25.907  1.00 7.42  ? 505  THR M CB    1 
ATOM   13194 O  OG1   . THR D  2  505 ? -9.248  -17.832 24.746  1.00 7.60  ? 505  THR M OG1   1 
ATOM   13195 C  CG2   . THR D  2  505 ? -10.187 -16.145 26.220  1.00 10.11 ? 505  THR M CG2   1 
ATOM   13196 N  N     . GLU D  2  506 ? -7.188  -17.826 26.581  1.00 6.09  ? 506  GLU M N     1 
ATOM   13197 C  CA    . GLU D  2  506 ? -5.905  -17.170 26.808  1.00 6.25  ? 506  GLU M CA    1 
ATOM   13198 C  C     . GLU D  2  506 ? -5.886  -15.903 25.981  1.00 6.97  ? 506  GLU M C     1 
ATOM   13199 O  O     . GLU D  2  506 ? -5.795  -15.931 24.742  1.00 7.41  ? 506  GLU M O     1 
ATOM   13200 C  CB    . GLU D  2  506 ? -4.728  -18.088 26.448  1.00 8.45  ? 506  GLU M CB    1 
ATOM   13201 C  CG    . GLU D  2  506 ? -4.518  -19.217 27.447  1.00 8.04  ? 506  GLU M CG    1 
ATOM   13202 C  CD    . GLU D  2  506 ? -4.094  -18.715 28.824  1.00 8.63  ? 506  GLU M CD    1 
ATOM   13203 O  OE1   . GLU D  2  506 ? -3.177  -17.858 28.899  1.00 8.18  ? 506  GLU M OE1   1 
ATOM   13204 O  OE2   . GLU D  2  506 ? -4.679  -19.154 29.840  1.00 11.35 ? 506  GLU M OE2   1 
ATOM   13205 N  N     . ALA D  2  507 ? -6.013  -14.779 26.677  1.00 5.42  ? 507  ALA M N     1 
ATOM   13206 C  CA    . ALA D  2  507 ? -5.882  -13.471 26.044  1.00 6.35  ? 507  ALA M CA    1 
ATOM   13207 C  C     . ALA D  2  507 ? -4.399  -13.212 25.766  1.00 6.60  ? 507  ALA M C     1 
ATOM   13208 O  O     . ALA D  2  507 ? -3.545  -13.909 26.300  1.00 6.67  ? 507  ALA M O     1 
ATOM   13209 C  CB    . ALA D  2  507 ? -6.449  -12.409 26.938  1.00 8.02  ? 507  ALA M CB    1 
ATOM   13210 N  N     . PRO D  2  508 ? -4.078  -12.193 24.947  1.00 5.62  ? 508  PRO M N     1 
ATOM   13211 C  CA    . PRO D  2  508 ? -2.664  -11.893 24.726  1.00 5.72  ? 508  PRO M CA    1 
ATOM   13212 C  C     . PRO D  2  508 ? -1.832  -11.798 26.020  1.00 7.00  ? 508  PRO M C     1 
ATOM   13213 O  O     . PRO D  2  508 ? -0.661  -12.190 26.016  1.00 7.31  ? 508  PRO M O     1 
ATOM   13214 C  CB    . PRO D  2  508 ? -2.710  -10.544 24.001  1.00 6.83  ? 508  PRO M CB    1 
ATOM   13215 C  CG    . PRO D  2  508 ? -3.968  -10.631 23.195  1.00 5.98  ? 508  PRO M CG    1 
ATOM   13216 C  CD    . PRO D  2  508 ? -4.959  -11.345 24.119  1.00 5.40  ? 508  PRO M CD    1 
ATOM   13217 N  N     . ARG D  2  509 ? -2.435  -11.301 27.105  1.00 6.58  ? 509  ARG M N     1 
ATOM   13218 C  CA    . ARG D  2  509 ? -1.728  -11.102 28.371  1.00 6.83  ? 509  ARG M CA    1 
ATOM   13219 C  C     . ARG D  2  509 ? -1.848  -12.251 29.376  1.00 5.59  ? 509  ARG M C     1 
ATOM   13220 O  O     . ARG D  2  509 ? -1.220  -12.202 30.439  1.00 7.18  ? 509  ARG M O     1 
ATOM   13221 C  CB    . ARG D  2  509 ? -2.162  -9.771  29.009  1.00 7.63  ? 509  ARG M CB    1 
ATOM   13222 C  CG    . ARG D  2  509 ? -1.750  -8.593  28.138  1.00 8.72  ? 509  ARG M CG    1 
ATOM   13223 C  CD    . ARG D  2  509 ? -2.538  -7.304  28.387  1.00 6.56  ? 509  ARG M CD    1 
ATOM   13224 N  NE    . ARG D  2  509 ? -2.022  -6.322  27.450  1.00 6.87  ? 509  ARG M NE    1 
ATOM   13225 C  CZ    . ARG D  2  509 ? -2.405  -6.235  26.175  1.00 6.88  ? 509  ARG M CZ    1 
ATOM   13226 N  NH1   . ARG D  2  509 ? -3.400  -6.991  25.711  1.00 7.54  ? 509  ARG M NH1   1 
ATOM   13227 N  NH2   . ARG D  2  509 ? -1.808  -5.365  25.378  1.00 8.00  ? 509  ARG M NH2   1 
ATOM   13228 N  N     . GLY D  2  510 ? -2.643  -13.280 29.070  1.00 5.75  ? 510  GLY M N     1 
ATOM   13229 C  CA    . GLY D  2  510 ? -2.747  -14.444 29.953  1.00 7.40  ? 510  GLY M CA    1 
ATOM   13230 C  C     . GLY D  2  510 ? -4.143  -14.998 30.160  1.00 6.66  ? 510  GLY M C     1 
ATOM   13231 O  O     . GLY D  2  510 ? -5.064  -14.747 29.380  1.00 7.82  ? 510  GLY M O     1 
ATOM   13232 N  N     . ALA D  2  511 ? -4.284  -15.745 31.242  1.00 6.83  ? 511  ALA M N     1 
ATOM   13233 C  CA    . ALA D  2  511 ? -5.489  -16.537 31.527  1.00 6.13  ? 511  ALA M CA    1 
ATOM   13234 C  C     . ALA D  2  511 ? -6.704  -15.651 31.864  1.00 7.52  ? 511  ALA M C     1 
ATOM   13235 O  O     . ALA D  2  511 ? -6.659  -14.865 32.819  1.00 7.24  ? 511  ALA M O     1 
ATOM   13236 C  CB    . ALA D  2  511 ? -5.195  -17.500 32.685  1.00 9.53  ? 511  ALA M CB    1 
ATOM   13237 N  N     . LEU D  2  512 ? -7.772  -15.795 31.074  1.00 5.53  ? 512  LEU M N     1 
ATOM   13238 C  CA    . LEU D  2  512 ? -8.995  -15.007 31.229  1.00 6.85  ? 512  LEU M CA    1 
ATOM   13239 C  C     . LEU D  2  512 ? -10.166 -15.911 31.556  1.00 5.99  ? 512  LEU M C     1 
ATOM   13240 O  O     . LEU D  2  512 ? -10.348 -16.936 30.892  1.00 7.04  ? 512  LEU M O     1 
ATOM   13241 C  CB    . LEU D  2  512 ? -9.319  -14.248 29.933  1.00 6.44  ? 512  LEU M CB    1 
ATOM   13242 C  CG    . LEU D  2  512 ? -10.652 -13.491 29.869  1.00 6.55  ? 512  LEU M CG    1 
ATOM   13243 C  CD1   . LEU D  2  512 ? -10.735 -12.377 30.914  1.00 6.42  ? 512  LEU M CD1   1 
ATOM   13244 C  CD2   . LEU D  2  512 ? -10.863 -12.912 28.475  1.00 7.87  ? 512  LEU M CD2   1 
ATOM   13245 N  N     . GLY D  2  513 ? -10.969 -15.516 32.549  1.00 6.11  ? 513  GLY M N     1 
ATOM   13246 C  CA    . GLY D  2  513 ? -12.229 -16.216 32.816  1.00 6.41  ? 513  GLY M CA    1 
ATOM   13247 C  C     . GLY D  2  513 ? -13.385 -15.263 33.066  1.00 5.62  ? 513  GLY M C     1 
ATOM   13248 O  O     . GLY D  2  513 ? -13.208 -14.201 33.705  1.00 6.13  ? 513  GLY M O     1 
ATOM   13249 N  N     . HIS D  2  514 ? -14.559 -15.641 32.553  1.00 6.09  ? 514  HIS M N     1 
ATOM   13250 C  CA    . HIS D  2  514 ? -15.817 -14.966 32.880  1.00 6.20  ? 514  HIS M CA    1 
ATOM   13251 C  C     . HIS D  2  514 ? -16.702 -16.023 33.520  1.00 6.54  ? 514  HIS M C     1 
ATOM   13252 O  O     . HIS D  2  514 ? -16.901 -17.103 32.936  1.00 7.86  ? 514  HIS M O     1 
ATOM   13253 C  CB    . HIS D  2  514 ? -16.526 -14.442 31.617  1.00 6.23  ? 514  HIS M CB    1 
ATOM   13254 C  CG    . HIS D  2  514 ? -15.869 -13.254 30.970  1.00 6.92  ? 514  HIS M CG    1 
ATOM   13255 N  ND1   . HIS D  2  514 ? -16.542 -12.444 30.079  1.00 6.95  ? 514  HIS M ND1   1 
ATOM   13256 C  CD2   . HIS D  2  514 ? -14.617 -12.740 31.076  1.00 6.96  ? 514  HIS M CD2   1 
ATOM   13257 C  CE1   . HIS D  2  514 ? -15.729 -11.489 29.652  1.00 8.10  ? 514  HIS M CE1   1 
ATOM   13258 N  NE2   . HIS D  2  514 ? -14.554 -11.647 30.243  1.00 6.33  ? 514  HIS M NE2   1 
ATOM   13259 N  N     . TRP D  2  515 ? -17.273 -15.700 34.677  1.00 6.46  ? 515  TRP M N     1 
ATOM   13260 C  CA    . TRP D  2  515 ? -18.199 -16.569 35.385  1.00 6.19  ? 515  TRP M CA    1 
ATOM   13261 C  C     . TRP D  2  515 ? -19.563 -15.893 35.388  1.00 7.38  ? 515  TRP M C     1 
ATOM   13262 O  O     . TRP D  2  515 ? -19.702 -14.765 35.858  1.00 8.60  ? 515  TRP M O     1 
ATOM   13263 C  CB    . TRP D  2  515 ? -17.720 -16.774 36.823  1.00 7.15  ? 515  TRP M CB    1 
ATOM   13264 C  CG    . TRP D  2  515 ? -16.530 -17.695 37.010  1.00 7.06  ? 515  TRP M CG    1 
ATOM   13265 C  CD1   . TRP D  2  515 ? -16.571 -18.992 37.444  1.00 9.18  ? 515  TRP M CD1   1 
ATOM   13266 C  CD2   . TRP D  2  515 ? -15.135 -17.394 36.781  1.00 6.63  ? 515  TRP M CD2   1 
ATOM   13267 N  NE1   . TRP D  2  515 ? -15.295 -19.508 37.522  1.00 7.93  ? 515  TRP M NE1   1 
ATOM   13268 C  CE2   . TRP D  2  515 ? -14.396 -18.554 37.118  1.00 6.95  ? 515  TRP M CE2   1 
ATOM   13269 C  CE3   . TRP D  2  515 ? -14.441 -16.257 36.344  1.00 8.26  ? 515  TRP M CE3   1 
ATOM   13270 C  CZ2   . TRP D  2  515 ? -12.996 -18.609 37.035  1.00 8.85  ? 515  TRP M CZ2   1 
ATOM   13271 C  CZ3   . TRP D  2  515 ? -13.048 -16.305 36.262  1.00 8.06  ? 515  TRP M CZ3   1 
ATOM   13272 C  CH2   . TRP D  2  515 ? -12.339 -17.480 36.602  1.00 7.16  ? 515  TRP M CH2   1 
ATOM   13273 N  N     . ALA D  2  516 ? -20.566 -16.579 34.842  1.00 6.92  ? 516  ALA M N     1 
ATOM   13274 C  CA    . ALA D  2  516 ? -21.893 -15.979 34.697  1.00 7.06  ? 516  ALA M CA    1 
ATOM   13275 C  C     . ALA D  2  516 ? -22.951 -16.869 35.323  1.00 7.69  ? 516  ALA M C     1 
ATOM   13276 O  O     . ALA D  2  516 ? -22.930 -18.081 35.125  1.00 9.34  ? 516  ALA M O     1 
ATOM   13277 C  CB    . ALA D  2  516 ? -22.224 -15.735 33.212  1.00 9.54  ? 516  ALA M CB    1 
ATOM   13278 N  N     . ALA D  2  517 ? -23.882 -16.259 36.053  1.00 8.13  ? 517  ALA M N     1 
ATOM   13279 C  CA    . ALA D  2  517 ? -25.072 -16.941 36.533  1.00 7.75  ? 517  ALA M CA    1 
ATOM   13280 C  C     . ALA D  2  517 ? -26.293 -16.279 35.932  1.00 8.32  ? 517  ALA M C     1 
ATOM   13281 O  O     . ALA D  2  517 ? -26.426 -15.055 35.981  1.00 9.56  ? 517  ALA M O     1 
ATOM   13282 C  CB    . ALA D  2  517 ? -25.134 -16.903 38.063  1.00 10.57 ? 517  ALA M CB    1 
ATOM   13283 N  N     . ILE D  2  518 ? -27.164 -17.089 35.338  1.00 8.15  ? 518  ILE M N     1 
ATOM   13284 C  CA    . ILE D  2  518 ? -28.399 -16.617 34.728  1.00 8.46  ? 518  ILE M CA    1 
ATOM   13285 C  C     . ILE D  2  518 ? -29.564 -17.088 35.581  1.00 8.67  ? 518  ILE M C     1 
ATOM   13286 O  O     . ILE D  2  518 ? -29.595 -18.247 36.021  1.00 10.13 ? 518  ILE M O     1 
ATOM   13287 C  CB    . ILE D  2  518 ? -28.556 -17.168 33.294  1.00 9.48  ? 518  ILE M CB    1 
ATOM   13288 C  CG1   . ILE D  2  518 ? -27.407 -16.678 32.396  1.00 9.82  ? 518  ILE M CG1   1 
ATOM   13289 C  CG2   . ILE D  2  518 ? -29.920 -16.788 32.695  1.00 9.79  ? 518  ILE M CG2   1 
ATOM   13290 C  CD1   . ILE D  2  518 ? -27.311 -17.421 31.060  1.00 11.46 ? 518  ILE M CD1   1 
ATOM   13291 N  N     . ARG D  2  519 ? -30.520 -16.195 35.814  1.00 7.80  ? 519  ARG M N     1 
ATOM   13292 C  CA    . ARG D  2  519 ? -31.717 -16.532 36.573  1.00 9.17  ? 519  ARG M CA    1 
ATOM   13293 C  C     . ARG D  2  519 ? -32.890 -15.765 35.970  1.00 8.66  ? 519  ARG M C     1 
ATOM   13294 O  O     . ARG D  2  519 ? -32.822 -14.548 35.799  1.00 9.71  ? 519  ARG M O     1 
ATOM   13295 C  CB    . ARG D  2  519 ? -31.510 -16.189 38.053  1.00 10.66 ? 519  ARG M CB    1 
ATOM   13296 C  CG    . ARG D  2  519 ? -32.441 -16.896 39.022  1.00 15.18 ? 519  ARG M CG    1 
ATOM   13297 C  CD    . ARG D  2  519 ? -32.119 -16.407 40.437  1.00 22.09 ? 519  ARG M CD    1 
ATOM   13298 N  NE    . ARG D  2  519 ? -32.816 -17.137 41.488  1.00 32.94 ? 519  ARG M NE    1 
ATOM   13299 C  CZ    . ARG D  2  519 ? -33.954 -16.738 42.049  1.00 37.00 ? 519  ARG M CZ    1 
ATOM   13300 N  NH1   . ARG D  2  519 ? -34.548 -15.615 41.649  1.00 39.07 ? 519  ARG M NH1   1 
ATOM   13301 N  NH2   . ARG D  2  519 ? -34.504 -17.471 43.006  1.00 39.64 ? 519  ARG M NH2   1 
ATOM   13302 N  N     . ASP D  2  520 ? -33.943 -16.493 35.597  1.00 8.99  ? 520  ASP M N     1 
ATOM   13303 C  CA    . ASP D  2  520 ? -35.170 -15.863 35.081  1.00 9.18  ? 520  ASP M CA    1 
ATOM   13304 C  C     . ASP D  2  520 ? -34.878 -14.963 33.871  1.00 8.74  ? 520  ASP M C     1 
ATOM   13305 O  O     . ASP D  2  520 ? -35.413 -13.871 33.743  1.00 10.07 ? 520  ASP M O     1 
ATOM   13306 C  CB    . ASP D  2  520 ? -35.849 -15.061 36.212  1.00 9.66  ? 520  ASP M CB    1 
ATOM   13307 C  CG    . ASP D  2  520 ? -36.094 -15.914 37.463  1.00 13.34 ? 520  ASP M CG    1 
ATOM   13308 O  OD1   . ASP D  2  520 ? -36.831 -16.904 37.351  1.00 17.06 ? 520  ASP M OD1   1 
ATOM   13309 O  OD2   . ASP D  2  520 ? -35.515 -15.623 38.537  1.00 16.30 ? 520  ASP M OD2   1 
ATOM   13310 N  N     . GLY D  2  521 ? -34.007 -15.455 32.995  1.00 8.39  ? 521  GLY M N     1 
ATOM   13311 C  CA    . GLY D  2  521 ? -33.698 -14.804 31.731  1.00 8.28  ? 521  GLY M CA    1 
ATOM   13312 C  C     . GLY D  2  521 ? -32.731 -13.634 31.817  1.00 7.44  ? 521  GLY M C     1 
ATOM   13313 O  O     . GLY D  2  521 ? -32.457 -12.989 30.798  1.00 9.01  ? 521  GLY M O     1 
ATOM   13314 N  N     . LYS D  2  522 ? -32.216 -13.352 33.018  1.00 7.97  ? 522  LYS M N     1 
ATOM   13315 C  CA    . LYS D  2  522 ? -31.365 -12.186 33.227  1.00 6.98  ? 522  LYS M CA    1 
ATOM   13316 C  C     . LYS D  2  522 ? -30.049 -12.566 33.887  1.00 7.26  ? 522  LYS M C     1 
ATOM   13317 O  O     . LYS D  2  522 ? -29.960 -13.599 34.588  1.00 9.30  ? 522  LYS M O     1 
ATOM   13318 C  CB    . LYS D  2  522 ? -32.089 -11.129 34.085  1.00 7.55  ? 522  LYS M CB    1 
ATOM   13319 C  CG    . LYS D  2  522 ? -33.441 -10.679 33.530  1.00 9.82  ? 522  LYS M CG    1 
ATOM   13320 C  CD    . LYS D  2  522 ? -33.309 -10.038 32.144  1.00 10.52 ? 522  LYS M CD    1 
ATOM   13321 C  CE    . LYS D  2  522 ? -34.678 -9.611  31.632  1.00 17.73 ? 522  LYS M CE    1 
ATOM   13322 N  NZ    . LYS D  2  522 ? -34.656 -9.232  30.205  1.00 21.29 ? 522  LYS M NZ    1 
ATOM   13323 N  N     . ILE D  2  523 ? -29.028 -11.731 33.689  1.00 6.91  ? 523  ILE M N     1 
ATOM   13324 C  CA    A ILE D  2  523 ? -27.758 -11.910 34.392  0.70 8.09  ? 523  ILE M CA    1 
ATOM   13325 C  CA    B ILE D  2  523 ? -27.759 -11.915 34.388  0.30 7.47  ? 523  ILE M CA    1 
ATOM   13326 C  C     . ILE D  2  523 ? -27.948 -11.654 35.886  1.00 8.10  ? 523  ILE M C     1 
ATOM   13327 O  O     . ILE D  2  523 ? -28.342 -10.567 36.295  1.00 9.16  ? 523  ILE M O     1 
ATOM   13328 C  CB    A ILE D  2  523 ? -26.653 -10.994 33.813  0.70 7.02  ? 523  ILE M CB    1 
ATOM   13329 C  CB    B ILE D  2  523 ? -26.651 -11.019 33.793  0.30 6.55  ? 523  ILE M CB    1 
ATOM   13330 C  CG1   A ILE D  2  523 ? -26.341 -11.363 32.351  0.70 9.83  ? 523  ILE M CG1   1 
ATOM   13331 C  CG1   B ILE D  2  523 ? -26.437 -11.355 32.313  0.30 5.79  ? 523  ILE M CG1   1 
ATOM   13332 C  CG2   A ILE D  2  523 ? -25.390 -11.034 34.689  0.70 8.53  ? 523  ILE M CG2   1 
ATOM   13333 C  CG2   B ILE D  2  523 ? -25.344 -11.191 34.559  0.30 7.31  ? 523  ILE M CG2   1 
ATOM   13334 C  CD1   A ILE D  2  523 ? -25.654 -12.714 32.148  0.70 15.87 ? 523  ILE M CD1   1 
ATOM   13335 C  CD1   B ILE D  2  523 ? -25.645 -10.313 31.552  0.30 5.11  ? 523  ILE M CD1   1 
ATOM   13336 N  N     . ASP D  2  524 ? -27.685 -12.683 36.693  1.00 8.64  ? 524  ASP M N     1 
ATOM   13337 C  CA    . ASP D  2  524 ? -27.814 -12.608 38.146  1.00 10.70 ? 524  ASP M CA    1 
ATOM   13338 C  C     . ASP D  2  524 ? -26.466 -12.271 38.786  1.00 10.79 ? 524  ASP M C     1 
ATOM   13339 O  O     . ASP D  2  524 ? -26.396 -11.565 39.806  1.00 13.20 ? 524  ASP M O     1 
ATOM   13340 C  CB    . ASP D  2  524 ? -28.308 -13.964 38.645  1.00 11.31 ? 524  ASP M CB    1 
ATOM   13341 C  CG    . ASP D  2  524 ? -29.233 -13.856 39.832  1.00 18.73 ? 524  ASP M CG    1 
ATOM   13342 O  OD1   . ASP D  2  524 ? -30.235 -13.134 39.720  1.00 21.06 ? 524  ASP M OD1   1 
ATOM   13343 O  OD2   . ASP D  2  524 ? -28.967 -14.510 40.864  1.00 24.84 ? 524  ASP M OD2   1 
ATOM   13344 N  N     . LEU D  2  525 ? -25.404 -12.777 38.160  1.00 8.47  ? 525  LEU M N     1 
ATOM   13345 C  CA    . LEU D  2  525 ? -24.026 -12.529 38.575  1.00 7.75  ? 525  LEU M CA    1 
ATOM   13346 C  C     . LEU D  2  525 ? -23.136 -12.600 37.343  1.00 7.74  ? 525  LEU M C     1 
ATOM   13347 O  O     . LEU D  2  525 ? -23.332 -13.459 36.487  1.00 8.67  ? 525  LEU M O     1 
ATOM   13348 C  CB    . LEU D  2  525 ? -23.572 -13.567 39.622  1.00 10.31 ? 525  LEU M CB    1 
ATOM   13349 C  CG    . LEU D  2  525 ? -22.085 -13.592 40.016  1.00 9.44  ? 525  LEU M CG    1 
ATOM   13350 C  CD1   . LEU D  2  525 ? -21.893 -13.899 41.506  1.00 12.34 ? 525  LEU M CD1   1 
ATOM   13351 C  CD2   . LEU D  2  525 ? -21.256 -14.570 39.157  1.00 9.95  ? 525  LEU M CD2   1 
ATOM   13352 N  N     . TYR D  2  526 ? -22.135 -11.734 37.269  1.00 7.07  ? 526  TYR M N     1 
ATOM   13353 C  CA    . TYR D  2  526 ? -21.169 -11.809 36.170  1.00 6.76  ? 526  TYR M CA    1 
ATOM   13354 C  C     . TYR D  2  526 ? -19.852 -11.325 36.740  1.00 7.33  ? 526  TYR M C     1 
ATOM   13355 O  O     . TYR D  2  526 ? -19.712 -10.152 37.064  1.00 9.88  ? 526  TYR M O     1 
ATOM   13356 C  CB    . TYR D  2  526 ? -21.616 -10.948 34.985  1.00 7.68  ? 526  TYR M CB    1 
ATOM   13357 C  CG    . TYR D  2  526 ? -21.001 -11.354 33.671  1.00 6.11  ? 526  TYR M CG    1 
ATOM   13358 C  CD1   . TYR D  2  526 ? -19.646 -11.129 33.414  1.00 8.10  ? 526  TYR M CD1   1 
ATOM   13359 C  CD2   . TYR D  2  526 ? -21.773 -11.955 32.673  1.00 8.55  ? 526  TYR M CD2   1 
ATOM   13360 C  CE1   . TYR D  2  526 ? -19.073 -11.517 32.220  1.00 7.80  ? 526  TYR M CE1   1 
ATOM   13361 C  CE2   . TYR D  2  526 ? -21.201 -12.344 31.453  1.00 7.75  ? 526  TYR M CE2   1 
ATOM   13362 C  CZ    . TYR D  2  526 ? -19.860 -12.109 31.234  1.00 7.44  ? 526  TYR M CZ    1 
ATOM   13363 O  OH    . TYR D  2  526 ? -19.295 -12.479 30.037  1.00 7.37  ? 526  TYR M OH    1 
ATOM   13364 N  N     . GLN D  2  527 ? -18.921 -12.254 36.919  1.00 6.13  ? 527  GLN M N     1 
ATOM   13365 C  CA    . GLN D  2  527 ? -17.632 -11.942 37.522  1.00 6.44  ? 527  GLN M CA    1 
ATOM   13366 C  C     . GLN D  2  527 ? -16.495 -12.268 36.563  1.00 6.89  ? 527  GLN M C     1 
ATOM   13367 O  O     . GLN D  2  527 ? -16.449 -13.364 35.971  1.00 7.36  ? 527  GLN M O     1 
ATOM   13368 C  CB    . GLN D  2  527 ? -17.453 -12.692 38.853  1.00 7.63  ? 527  GLN M CB    1 
ATOM   13369 C  CG    . GLN D  2  527 ? -18.346 -12.150 39.967  1.00 6.78  ? 527  GLN M CG    1 
ATOM   13370 C  CD    . GLN D  2  527 ? -17.799 -10.858 40.567  1.00 8.11  ? 527  GLN M CD    1 
ATOM   13371 O  OE1   . GLN D  2  527 ? -16.591 -10.707 40.746  1.00 8.88  ? 527  GLN M OE1   1 
ATOM   13372 N  NE2   . GLN D  2  527 ? -18.695 -9.919  40.891  1.00 10.27 ? 527  GLN M NE2   1 
ATOM   13373 N  N     . CYS D  2  528 ? -15.584 -11.313 36.405  1.00 6.77  ? 528  CYS M N     1 
ATOM   13374 C  CA    . CYS D  2  528 ? -14.436 -11.472 35.512  1.00 6.63  ? 528  CYS M CA    1 
ATOM   13375 C  C     . CYS D  2  528 ? -13.171 -11.524 36.349  1.00 6.65  ? 528  CYS M C     1 
ATOM   13376 O  O     . CYS D  2  528 ? -13.004 -10.743 37.300  1.00 7.78  ? 528  CYS M O     1 
ATOM   13377 C  CB    . CYS D  2  528 ? -14.346 -10.278 34.542  1.00 8.00  ? 528  CYS M CB    1 
ATOM   13378 S  SG    . CYS D  2  528 ? -15.832 -10.064 33.525  1.00 8.90  ? 528  CYS M SG    1 
ATOM   13379 N  N     . VAL D  2  529 ? -12.268 -12.421 35.974  1.00 6.14  ? 529  VAL M N     1 
ATOM   13380 C  CA    . VAL D  2  529 ? -10.898 -12.442 36.483  1.00 6.21  ? 529  VAL M CA    1 
ATOM   13381 C  C     . VAL D  2  529 ? -10.005 -12.429 35.246  1.00 7.18  ? 529  VAL M C     1 
ATOM   13382 O  O     . VAL D  2  529 ? -10.074 -13.337 34.408  1.00 7.49  ? 529  VAL M O     1 
ATOM   13383 C  CB    . VAL D  2  529 ? -10.591 -13.671 37.390  1.00 6.64  ? 529  VAL M CB    1 
ATOM   13384 C  CG1   . VAL D  2  529 ? -9.201  -13.513 38.035  1.00 8.46  ? 529  VAL M CG1   1 
ATOM   13385 C  CG2   . VAL D  2  529 ? -11.665 -13.811 38.475  1.00 7.61  ? 529  VAL M CG2   1 
ATOM   13386 N  N     . VAL D  2  530 ? -9.187  -11.392 35.128  1.00 6.97  ? 530  VAL M N     1 
ATOM   13387 C  CA    . VAL D  2  530 ? -8.559  -11.047 33.851  1.00 8.29  ? 530  VAL M CA    1 
ATOM   13388 C  C     . VAL D  2  530 ? -7.030  -11.161 34.018  1.00 6.13  ? 530  VAL M C     1 
ATOM   13389 O  O     . VAL D  2  530 ? -6.530  -11.114 35.139  1.00 7.28  ? 530  VAL M O     1 
ATOM   13390 C  CB    . VAL D  2  530 ? -9.060  -9.636  33.414  1.00 7.53  ? 530  VAL M CB    1 
ATOM   13391 C  CG1   . VAL D  2  530 ? -8.569  -9.218  32.054  1.00 8.98  ? 530  VAL M CG1   1 
ATOM   13392 C  CG2   . VAL D  2  530 ? -10.605 -9.565  33.452  1.00 8.69  ? 530  VAL M CG2   1 
ATOM   13393 N  N     . PRO D  2  531 ? -6.280  -11.362 32.914  1.00 7.09  ? 531  PRO M N     1 
ATOM   13394 C  CA    . PRO D  2  531 ? -4.869  -11.708 33.148  1.00 6.65  ? 531  PRO M CA    1 
ATOM   13395 C  C     . PRO D  2  531 ? -4.093  -10.639 33.924  1.00 5.90  ? 531  PRO M C     1 
ATOM   13396 O  O     . PRO D  2  531 ? -3.303  -10.983 34.806  1.00 7.27  ? 531  PRO M O     1 
ATOM   13397 C  CB    . PRO D  2  531 ? -4.290  -11.875 31.733  1.00 7.83  ? 531  PRO M CB    1 
ATOM   13398 C  CG    . PRO D  2  531 ? -5.456  -11.764 30.773  1.00 9.64  ? 531  PRO M CG    1 
ATOM   13399 C  CD    . PRO D  2  531 ? -6.728  -11.747 31.566  1.00 8.05  ? 531  PRO M CD    1 
ATOM   13400 N  N     . THR D  2  532 ? -4.301  -9.359  33.622  1.00 5.61  ? 532  THR M N     1 
ATOM   13401 C  CA    . THR D  2  532 ? -3.571  -8.342  34.373  1.00 6.08  ? 532  THR M CA    1 
ATOM   13402 C  C     . THR D  2  532 ? -4.075  -8.257  35.832  1.00 5.61  ? 532  THR M C     1 
ATOM   13403 O  O     . THR D  2  532 ? -3.337  -7.808  36.718  1.00 6.49  ? 532  THR M O     1 
ATOM   13404 C  CB    . THR D  2  532 ? -3.563  -6.978  33.642  1.00 6.34  ? 532  THR M CB    1 
ATOM   13405 O  OG1   . THR D  2  532 ? -2.904  -7.156  32.391  1.00 6.34  ? 532  THR M OG1   1 
ATOM   13406 C  CG2   . THR D  2  532 ? -2.795  -5.915  34.421  1.00 7.32  ? 532  THR M CG2   1 
ATOM   13407 N  N     . THR D  2  533 ? -5.300  -8.715  36.101  1.00 6.09  ? 533  THR M N     1 
ATOM   13408 C  CA    . THR D  2  533 ? -5.745  -8.867  37.503  1.00 6.23  ? 533  THR M CA    1 
ATOM   13409 C  C     . THR D  2  533 ? -4.767  -9.777  38.266  1.00 6.17  ? 533  THR M C     1 
ATOM   13410 O  O     . THR D  2  533 ? -4.339  -9.459  39.379  1.00 7.40  ? 533  THR M O     1 
ATOM   13411 C  CB    . THR D  2  533 ? -7.183  -9.449  37.634  1.00 5.60  ? 533  THR M CB    1 
ATOM   13412 O  OG1   . THR D  2  533 ? -8.066  -8.829  36.685  1.00 6.14  ? 533  THR M OG1   1 
ATOM   13413 C  CG2   . THR D  2  533 ? -7.721  -9.230  39.048  1.00 7.17  ? 533  THR M CG2   1 
ATOM   13414 N  N     . TRP D  2  534 ? -4.418  -10.916 37.660  1.00 6.42  ? 534  TRP M N     1 
ATOM   13415 C  CA    . TRP D  2  534 ? -3.407  -11.797 38.239  1.00 6.41  ? 534  TRP M CA    1 
ATOM   13416 C  C     . TRP D  2  534 ? -2.065  -11.084 38.373  1.00 7.34  ? 534  TRP M C     1 
ATOM   13417 O  O     . TRP D  2  534 ? -1.498  -11.002 39.464  1.00 8.11  ? 534  TRP M O     1 
ATOM   13418 C  CB    . TRP D  2  534 ? -3.201  -13.066 37.403  1.00 7.24  ? 534  TRP M CB    1 
ATOM   13419 C  CG    . TRP D  2  534 ? -4.355  -14.013 37.406  1.00 7.11  ? 534  TRP M CG    1 
ATOM   13420 C  CD1   . TRP D  2  534 ? -5.402  -14.045 36.522  1.00 6.42  ? 534  TRP M CD1   1 
ATOM   13421 C  CD2   . TRP D  2  534 ? -4.566  -15.092 38.326  1.00 7.30  ? 534  TRP M CD2   1 
ATOM   13422 N  NE1   . TRP D  2  534 ? -6.255  -15.072 36.848  1.00 7.17  ? 534  TRP M NE1   1 
ATOM   13423 C  CE2   . TRP D  2  534 ? -5.762  -15.737 37.945  1.00 7.27  ? 534  TRP M CE2   1 
ATOM   13424 C  CE3   . TRP D  2  534 ? -3.862  -15.569 39.444  1.00 7.85  ? 534  TRP M CE3   1 
ATOM   13425 C  CZ2   . TRP D  2  534 ? -6.293  -16.828 38.659  1.00 7.97  ? 534  TRP M CZ2   1 
ATOM   13426 C  CZ3   . TRP D  2  534 ? -4.372  -16.680 40.139  1.00 7.54  ? 534  TRP M CZ3   1 
ATOM   13427 C  CH2   . TRP D  2  534 ? -5.580  -17.289 39.745  1.00 8.29  ? 534  TRP M CH2   1 
ATOM   13428 N  N     . ASN D  2  535 ? -1.521  -10.607 37.257  1.00 6.56  ? 535  ASN M N     1 
ATOM   13429 C  CA    . ASN D  2  535 ? -0.135  -10.126 37.279  1.00 6.70  ? 535  ASN M CA    1 
ATOM   13430 C  C     . ASN D  2  535 ? 0.076   -8.883  38.142  1.00 5.95  ? 535  ASN M C     1 
ATOM   13431 O  O     . ASN D  2  535 ? 1.092   -8.782  38.847  1.00 7.25  ? 535  ASN M O     1 
ATOM   13432 C  CB    . ASN D  2  535 ? 0.404   -9.907  35.860  1.00 6.82  ? 535  ASN M CB    1 
ATOM   13433 C  CG    . ASN D  2  535 ? 0.672   -11.213 35.120  1.00 6.72  ? 535  ASN M CG    1 
ATOM   13434 O  OD1   . ASN D  2  535 ? 0.902   -12.268 35.734  1.00 8.09  ? 535  ASN M OD1   1 
ATOM   13435 N  ND2   . ASN D  2  535 ? 0.691   -11.139 33.795  1.00 8.26  ? 535  ASN M ND2   1 
ATOM   13436 N  N     . ALA D  2  536 ? -0.871  -7.946  38.071  1.00 7.43  ? 536  ALA M N     1 
ATOM   13437 C  CA    . ALA D  2  536 ? -0.782  -6.672  38.787  1.00 7.08  ? 536  ALA M CA    1 
ATOM   13438 C  C     . ALA D  2  536 ? -1.380  -6.722  40.193  1.00 7.53  ? 536  ALA M C     1 
ATOM   13439 O  O     . ALA D  2  536 ? -1.480  -5.693  40.870  1.00 8.95  ? 536  ALA M O     1 
ATOM   13440 C  CB    . ALA D  2  536 ? -1.447  -5.573  37.961  1.00 7.92  ? 536  ALA M CB    1 
ATOM   13441 N  N     . SER D  2  537 ? -1.779  -7.920  40.609  1.00 7.18  ? 537  SER M N     1 
ATOM   13442 C  CA    . SER D  2  537 ? -2.421  -8.171  41.907  1.00 8.02  ? 537  SER M CA    1 
ATOM   13443 C  C     . SER D  2  537 ? -1.747  -7.480  43.085  1.00 7.65  ? 537  SER M C     1 
ATOM   13444 O  O     . SER D  2  537 ? -0.522  -7.481  43.172  1.00 8.33  ? 537  SER M O     1 
ATOM   13445 C  CB    . SER D  2  537 ? -2.381  -9.685  42.190  1.00 7.36  ? 537  SER M CB    1 
ATOM   13446 O  OG    . SER D  2  537 ? -2.953  -10.001 43.455  1.00 8.65  ? 537  SER M OG    1 
ATOM   13447 N  N     . PRO D  2  538 ? -2.551  -6.931  44.023  1.00 6.50  ? 538  PRO M N     1 
ATOM   13448 C  CA    . PRO D  2  538 ? -1.985  -6.521  45.291  1.00 7.57  ? 538  PRO M CA    1 
ATOM   13449 C  C     . PRO D  2  538 ? -1.830  -7.755  46.205  1.00 6.78  ? 538  PRO M C     1 
ATOM   13450 O  O     . PRO D  2  538 ? -2.096  -8.898  45.787  1.00 7.95  ? 538  PRO M O     1 
ATOM   13451 C  CB    . PRO D  2  538 ? -3.036  -5.559  45.842  1.00 8.46  ? 538  PRO M CB    1 
ATOM   13452 C  CG    . PRO D  2  538 ? -4.334  -6.143  45.326  1.00 8.05  ? 538  PRO M CG    1 
ATOM   13453 C  CD    . PRO D  2  538 ? -4.014  -6.753  43.986  1.00 7.55  ? 538  PRO M CD    1 
ATOM   13454 N  N     . ARG D  2  539 ? -1.400  -7.511  47.439  1.00 8.18  ? 539  ARG M N     1 
ATOM   13455 C  CA    . ARG D  2  539 ? -1.110  -8.588  48.375  1.00 7.08  ? 539  ARG M CA    1 
ATOM   13456 C  C     . ARG D  2  539 ? -2.377  -9.267  48.925  1.00 9.35  ? 539  ARG M C     1 
ATOM   13457 O  O     . ARG D  2  539 ? -3.508  -8.761  48.753  1.00 9.16  ? 539  ARG M O     1 
ATOM   13458 C  CB    . ARG D  2  539 ? -0.195  -8.075  49.493  1.00 8.37  ? 539  ARG M CB    1 
ATOM   13459 C  CG    . ARG D  2  539 ? 1.194   -7.737  48.970  1.00 8.71  ? 539  ARG M CG    1 
ATOM   13460 C  CD    . ARG D  2  539 ? 1.921   -6.694  49.804  1.00 10.52 ? 539  ARG M CD    1 
ATOM   13461 N  NE    . ARG D  2  539 ? 2.987   -6.062  49.021  1.00 10.31 ? 539  ARG M NE    1 
ATOM   13462 C  CZ    . ARG D  2  539 ? 3.986   -5.353  49.534  1.00 10.50 ? 539  ARG M CZ    1 
ATOM   13463 N  NH1   . ARG D  2  539 ? 4.082   -5.176  50.857  1.00 11.37 ? 539  ARG M NH1   1 
ATOM   13464 N  NH2   . ARG D  2  539 ? 4.889   -4.816  48.716  1.00 11.55 ? 539  ARG M NH2   1 
ATOM   13465 N  N     . ASP D  2  540 ? -2.180  -10.429 49.553  1.00 8.91  ? 540  ASP M N     1 
ATOM   13466 C  CA    . ASP D  2  540 ? -3.281  -11.194 50.153  1.00 10.22 ? 540  ASP M CA    1 
ATOM   13467 C  C     . ASP D  2  540 ? -3.095  -11.211 51.682  1.00 10.88 ? 540  ASP M C     1 
ATOM   13468 O  O     . ASP D  2  540 ? -2.159  -10.581 52.183  1.00 10.81 ? 540  ASP M O     1 
ATOM   13469 C  CB    . ASP D  2  540 ? -3.370  -12.609 49.526  1.00 11.06 ? 540  ASP M CB    1 
ATOM   13470 C  CG    . ASP D  2  540 ? -2.135  -13.469 49.802  1.00 11.20 ? 540  ASP M CG    1 
ATOM   13471 O  OD1   . ASP D  2  540 ? -1.370  -13.175 50.748  1.00 11.56 ? 540  ASP M OD1   1 
ATOM   13472 O  OD2   . ASP D  2  540 ? -1.947  -14.480 49.077  1.00 10.29 ? 540  ASP M OD2   1 
ATOM   13473 N  N     . PRO D  2  541 ? -3.984  -11.902 52.432  1.00 12.69 ? 541  PRO M N     1 
ATOM   13474 C  CA    . PRO D  2  541 ? -3.872  -11.882 53.899  1.00 12.93 ? 541  PRO M CA    1 
ATOM   13475 C  C     . PRO D  2  541 ? -2.576  -12.480 54.455  1.00 13.26 ? 541  PRO M C     1 
ATOM   13476 O  O     . PRO D  2  541 ? -2.189  -12.170 55.594  1.00 15.47 ? 541  PRO M O     1 
ATOM   13477 C  CB    . PRO D  2  541 ? -5.083  -12.707 54.347  1.00 12.27 ? 541  PRO M CB    1 
ATOM   13478 C  CG    . PRO D  2  541 ? -6.087  -12.497 53.237  1.00 11.94 ? 541  PRO M CG    1 
ATOM   13479 C  CD    . PRO D  2  541 ? -5.243  -12.527 51.995  1.00 12.51 ? 541  PRO M CD    1 
ATOM   13480 N  N     . LYS D  2  542 ? -1.912  -13.332 53.674  1.00 12.27 ? 542  LYS M N     1 
ATOM   13481 C  CA    . LYS D  2  542 ? -0.621  -13.902 54.093  1.00 15.07 ? 542  LYS M CA    1 
ATOM   13482 C  C     . LYS D  2  542 ? 0.554   -12.993 53.705  1.00 13.78 ? 542  LYS M C     1 
ATOM   13483 O  O     . LYS D  2  542 ? 1.717   -13.292 54.005  1.00 14.88 ? 542  LYS M O     1 
ATOM   13484 C  CB    . LYS D  2  542 ? -0.442  -15.299 53.489  1.00 15.81 ? 542  LYS M CB    1 
ATOM   13485 C  CG    . LYS D  2  542 ? -1.407  -16.346 54.037  1.00 19.11 ? 542  LYS M CG    1 
ATOM   13486 C  CD    . LYS D  2  542 ? -1.345  -17.632 53.222  1.00 26.82 ? 542  LYS M CD    1 
ATOM   13487 C  CE    . LYS D  2  542 ? -2.366  -18.655 53.724  1.00 31.79 ? 542  LYS M CE    1 
ATOM   13488 N  NZ    . LYS D  2  542 ? -2.281  -19.943 52.982  1.00 35.43 ? 542  LYS M NZ    1 
ATOM   13489 N  N     . GLY D  2  543 ? 0.249   -11.871 53.066  1.00 11.64 ? 543  GLY M N     1 
ATOM   13490 C  CA    . GLY D  2  543 ? 1.273   -10.952 52.589  1.00 11.37 ? 543  GLY M CA    1 
ATOM   13491 C  C     . GLY D  2  543 ? 1.980   -11.429 51.334  1.00 10.42 ? 543  GLY M C     1 
ATOM   13492 O  O     . GLY D  2  543 ? 3.010   -10.874 50.959  1.00 10.99 ? 543  GLY M O     1 
ATOM   13493 N  N     . GLN D  2  544 ? 1.433   -12.445 50.662  1.00 9.20  ? 544  GLN M N     1 
ATOM   13494 C  CA    . GLN D  2  544 ? 2.040   -12.900 49.408  1.00 9.95  ? 544  GLN M CA    1 
ATOM   13495 C  C     . GLN D  2  544 ? 1.913   -11.833 48.327  1.00 9.65  ? 544  GLN M C     1 
ATOM   13496 O  O     . GLN D  2  544 ? 0.861   -11.200 48.180  1.00 10.22 ? 544  GLN M O     1 
ATOM   13497 C  CB    . GLN D  2  544 ? 1.419   -14.202 48.921  1.00 9.83  ? 544  GLN M CB    1 
ATOM   13498 C  CG    . GLN D  2  544 ? 1.675   -15.380 49.840  1.00 10.40 ? 544  GLN M CG    1 
ATOM   13499 C  CD    . GLN D  2  544 ? 1.152   -16.665 49.245  1.00 12.46 ? 544  GLN M CD    1 
ATOM   13500 O  OE1   . GLN D  2  544 ? 1.893   -17.642 49.086  1.00 15.79 ? 544  GLN M OE1   1 
ATOM   13501 N  NE2   . GLN D  2  544 ? -0.121  -16.664 48.869  1.00 13.11 ? 544  GLN M NE2   1 
ATOM   13502 N  N     . ILE D  2  545 ? 2.997   -11.635 47.583  1.00 9.35  ? 545  ILE M N     1 
ATOM   13503 C  CA    . ILE D  2  545 ? 3.057   -10.603 46.539  1.00 9.93  ? 545  ILE M CA    1 
ATOM   13504 C  C     . ILE D  2  545 ? 2.730   -11.203 45.180  1.00 9.84  ? 545  ILE M C     1 
ATOM   13505 O  O     . ILE D  2  545 ? 3.009   -12.383 44.933  1.00 9.93  ? 545  ILE M O     1 
ATOM   13506 C  CB    . ILE D  2  545 ? 4.432   -9.891  46.511  1.00 10.57 ? 545  ILE M CB    1 
ATOM   13507 C  CG1   . ILE D  2  545 ? 5.573   -10.873 46.171  1.00 9.35  ? 545  ILE M CG1   1 
ATOM   13508 C  CG2   . ILE D  2  545 ? 4.673   -9.120  47.845  1.00 12.32 ? 545  ILE M CG2   1 
ATOM   13509 C  CD1   . ILE D  2  545 ? 6.943   -10.212 46.105  1.00 12.40 ? 545  ILE M CD1   1 
ATOM   13510 N  N     . GLY D  2  546 ? 2.136   -10.387 44.310  1.00 9.01  ? 546  GLY M N     1 
ATOM   13511 C  CA    . GLY D  2  546 ? 1.822   -10.794 42.943  1.00 9.28  ? 546  GLY M CA    1 
ATOM   13512 C  C     . GLY D  2  546 ? 2.991   -10.679 41.976  1.00 9.18  ? 546  GLY M C     1 
ATOM   13513 O  O     . GLY D  2  546 ? 4.104   -10.277 42.356  1.00 9.17  ? 546  GLY M O     1 
ATOM   13514 N  N     . ALA D  2  547 ? 2.726   -11.013 40.715  1.00 7.20  ? 547  ALA M N     1 
ATOM   13515 C  CA    . ALA D  2  547 ? 3.776   -11.154 39.714  1.00 7.21  ? 547  ALA M CA    1 
ATOM   13516 C  C     . ALA D  2  547 ? 4.602   -9.875  39.471  1.00 8.08  ? 547  ALA M C     1 
ATOM   13517 O  O     . ALA D  2  547 ? 5.827   -9.957  39.381  1.00 9.01  ? 547  ALA M O     1 
ATOM   13518 C  CB    . ALA D  2  547 ? 3.181   -11.685 38.394  1.00 8.48  ? 547  ALA M CB    1 
ATOM   13519 N  N     . TYR D  2  548 ? 3.954   -8.711  39.362  1.00 7.38  ? 548  TYR M N     1 
ATOM   13520 C  CA    . TYR D  2  548 ? 4.678   -7.459  39.093  1.00 7.54  ? 548  TYR M CA    1 
ATOM   13521 C  C     . TYR D  2  548 ? 5.566   -7.125  40.285  1.00 8.81  ? 548  TYR M C     1 
ATOM   13522 O  O     . TYR D  2  548 ? 6.739   -6.783  40.122  1.00 8.90  ? 548  TYR M O     1 
ATOM   13523 C  CB    . TYR D  2  548 ? 3.723   -6.281  38.879  1.00 7.18  ? 548  TYR M CB    1 
ATOM   13524 C  CG    . TYR D  2  548 ? 2.925   -6.225  37.586  1.00 7.74  ? 548  TYR M CG    1 
ATOM   13525 C  CD1   . TYR D  2  548 ? 2.989   -7.233  36.626  1.00 7.62  ? 548  TYR M CD1   1 
ATOM   13526 C  CD2   . TYR D  2  548 ? 2.099   -5.131  37.334  1.00 8.75  ? 548  TYR M CD2   1 
ATOM   13527 C  CE1   . TYR D  2  548 ? 2.235   -7.151  35.461  1.00 7.22  ? 548  TYR M CE1   1 
ATOM   13528 C  CE2   . TYR D  2  548 ? 1.343   -5.038  36.169  1.00 8.54  ? 548  TYR M CE2   1 
ATOM   13529 C  CZ    . TYR D  2  548 ? 1.416   -6.059  35.240  1.00 8.71  ? 548  TYR M CZ    1 
ATOM   13530 O  OH    . TYR D  2  548 ? 0.661   -5.985  34.101  1.00 9.63  ? 548  TYR M OH    1 
ATOM   13531 N  N     . GLU D  2  549 ? 4.987   -7.191  41.484  1.00 8.18  ? 549  GLU M N     1 
ATOM   13532 C  CA    . GLU D  2  549 ? 5.743   -6.843  42.693  1.00 7.89  ? 549  GLU M CA    1 
ATOM   13533 C  C     . GLU D  2  549 ? 6.956   -7.766  42.860  1.00 9.22  ? 549  GLU M C     1 
ATOM   13534 O  O     . GLU D  2  549 ? 8.063   -7.300  43.146  1.00 10.45 ? 549  GLU M O     1 
ATOM   13535 C  CB    . GLU D  2  549 ? 4.837   -6.840  43.936  1.00 7.87  ? 549  GLU M CB    1 
ATOM   13536 C  CG    . GLU D  2  549 ? 3.779   -5.733  43.873  1.00 8.67  ? 549  GLU M CG    1 
ATOM   13537 C  CD    . GLU D  2  549 ? 2.933   -5.607  45.144  1.00 8.60  ? 549  GLU M CD    1 
ATOM   13538 O  OE1   . GLU D  2  549 ? 3.160   -6.364  46.125  1.00 9.89  ? 549  GLU M OE1   1 
ATOM   13539 O  OE2   . GLU D  2  549 ? 2.030   -4.751  45.160  1.00 9.56  ? 549  GLU M OE2   1 
ATOM   13540 N  N     . ALA D  2  550 ? 6.756   -9.064  42.641  1.00 8.86  ? 550  ALA M N     1 
ATOM   13541 C  CA    . ALA D  2  550 ? 7.860   -10.029 42.706  1.00 10.42 ? 550  ALA M CA    1 
ATOM   13542 C  C     . ALA D  2  550 ? 8.944   -9.761  41.658  1.00 9.44  ? 550  ALA M C     1 
ATOM   13543 O  O     . ALA D  2  550 ? 10.133  -9.852  41.954  1.00 9.89  ? 550  ALA M O     1 
ATOM   13544 C  CB    . ALA D  2  550 ? 7.337   -11.460 42.571  1.00 10.42 ? 550  ALA M CB    1 
ATOM   13545 N  N     . ALA D  2  551 ? 8.529   -9.471  40.429  1.00 9.74  ? 551  ALA M N     1 
ATOM   13546 C  CA    . ALA D  2  551 ? 9.479   -9.257  39.338  1.00 7.99  ? 551  ALA M CA    1 
ATOM   13547 C  C     . ALA D  2  551 ? 10.330  -8.010  39.555  1.00 9.39  ? 551  ALA M C     1 
ATOM   13548 O  O     . ALA D  2  551 ? 11.473  -7.940  39.106  1.00 10.66 ? 551  ALA M O     1 
ATOM   13549 C  CB    . ALA D  2  551 ? 8.746   -9.208  37.991  1.00 8.72  ? 551  ALA M CB    1 
ATOM   13550 N  N     . LEU D  2  552 ? 9.759   -7.022  40.231  1.00 9.41  ? 552  LEU M N     1 
ATOM   13551 C  CA    . LEU D  2  552 ? 10.489  -5.791  40.533  1.00 9.47  ? 552  LEU M CA    1 
ATOM   13552 C  C     . LEU D  2  552 ? 11.462  -5.965  41.691  1.00 10.69 ? 552  LEU M C     1 
ATOM   13553 O  O     . LEU D  2  552 ? 12.474  -5.280  41.751  1.00 11.08 ? 552  LEU M O     1 
ATOM   13554 C  CB    . LEU D  2  552 ? 9.534   -4.635  40.815  1.00 9.13  ? 552  LEU M CB    1 
ATOM   13555 C  CG    . LEU D  2  552 ? 8.774   -4.087  39.594  1.00 9.76  ? 552  LEU M CG    1 
ATOM   13556 C  CD1   . LEU D  2  552 ? 7.785   -3.002  40.005  1.00 11.67 ? 552  LEU M CD1   1 
ATOM   13557 C  CD2   . LEU D  2  552 ? 9.725   -3.549  38.528  1.00 9.59  ? 552  LEU M CD2   1 
ATOM   13558 N  N     . MET D  2  553 ? 11.163  -6.878  42.615  1.00 10.73 ? 553  MET M N     1 
ATOM   13559 C  CA    . MET D  2  553 ? 12.053  -7.103  43.763  1.00 10.44 ? 553  MET M CA    1 
ATOM   13560 C  C     . MET D  2  553 ? 13.506  -7.381  43.344  1.00 11.84 ? 553  MET M C     1 
ATOM   13561 O  O     . MET D  2  553 ? 13.756  -8.043  42.340  1.00 13.19 ? 553  MET M O     1 
ATOM   13562 C  CB    . MET D  2  553 ? 11.522  -8.253  44.632  1.00 9.66  ? 553  MET M CB    1 
ATOM   13563 C  CG    . MET D  2  553 ? 10.327  -7.885  45.493  1.00 12.45 ? 553  MET M CG    1 
ATOM   13564 S  SD    . MET D  2  553 ? 10.748  -6.650  46.730  1.00 13.47 ? 553  MET M SD    1 
ATOM   13565 C  CE    . MET D  2  553 ? 12.061  -7.504  47.627  1.00 14.11 ? 553  MET M CE    1 
ATOM   13566 N  N     . ASN D  2  554 ? 14.453  -6.833  44.108  1.00 12.32 ? 554  ASN M N     1 
ATOM   13567 C  CA    . ASN D  2  554 ? 15.886  -7.115  43.939  1.00 13.36 ? 554  ASN M CA    1 
ATOM   13568 C  C     . ASN D  2  554 ? 16.501  -6.483  42.681  1.00 13.15 ? 554  ASN M C     1 
ATOM   13569 O  O     . ASN D  2  554 ? 17.621  -6.828  42.298  1.00 15.41 ? 554  ASN M O     1 
ATOM   13570 C  CB    . ASN D  2  554 ? 16.191  -8.629  43.956  1.00 14.07 ? 554  ASN M CB    1 
ATOM   13571 C  CG    . ASN D  2  554 ? 15.594  -9.365  45.156  1.00 14.40 ? 554  ASN M CG    1 
ATOM   13572 O  OD1   . ASN D  2  554 ? 15.374  -8.798  46.224  1.00 15.50 ? 554  ASN M OD1   1 
ATOM   13573 N  ND2   . ASN D  2  554 ? 15.346  -10.654 44.976  1.00 17.19 ? 554  ASN M ND2   1 
ATOM   13574 N  N     . THR D  2  555 ? 15.772  -5.569  42.041  1.00 12.78 ? 555  THR M N     1 
ATOM   13575 C  CA    . THR D  2  555 ? 16.257  -4.912  40.823  1.00 12.84 ? 555  THR M CA    1 
ATOM   13576 C  C     . THR D  2  555 ? 17.170  -3.727  41.130  1.00 11.96 ? 555  THR M C     1 
ATOM   13577 O  O     . THR D  2  555 ? 16.845  -2.864  41.948  1.00 12.59 ? 555  THR M O     1 
ATOM   13578 C  CB    . THR D  2  555 ? 15.081  -4.411  39.959  1.00 12.76 ? 555  THR M CB    1 
ATOM   13579 O  OG1   . THR D  2  555 ? 14.190  -5.501  39.710  1.00 13.95 ? 555  THR M OG1   1 
ATOM   13580 C  CG2   . THR D  2  555 ? 15.570  -3.825  38.611  1.00 15.15 ? 555  THR M CG2   1 
ATOM   13581 N  N     . LYS D  2  556 ? 18.307  -3.697  40.448  1.00 12.22 ? 556  LYS M N     1 
ATOM   13582 C  CA    . LYS D  2  556 ? 19.257  -2.607  40.555  1.00 13.79 ? 556  LYS M CA    1 
ATOM   13583 C  C     . LYS D  2  556 ? 18.799  -1.463  39.651  1.00 13.05 ? 556  LYS M C     1 
ATOM   13584 O  O     . LYS D  2  556 ? 18.398  -1.697  38.508  1.00 14.79 ? 556  LYS M O     1 
ATOM   13585 C  CB    . LYS D  2  556 ? 20.640  -3.098  40.113  1.00 15.32 ? 556  LYS M CB    1 
ATOM   13586 C  CG    . LYS D  2  556 ? 21.736  -2.040  40.132  1.00 21.09 ? 556  LYS M CG    1 
ATOM   13587 C  CD    . LYS D  2  556 ? 22.307  -1.875  41.520  1.00 27.06 ? 556  LYS M CD    1 
ATOM   13588 C  CE    . LYS D  2  556 ? 23.654  -1.175  41.472  1.00 32.18 ? 556  LYS M CE    1 
ATOM   13589 N  NZ    . LYS D  2  556 ? 24.192  -0.970  42.840  1.00 35.45 ? 556  LYS M NZ    1 
ATOM   13590 N  N     . MET D  2  557 ? 18.856  -0.235  40.163  1.00 13.47 ? 557  MET M N     1 
ATOM   13591 C  CA    . MET D  2  557 ? 18.590  0.959   39.344  1.00 13.07 ? 557  MET M CA    1 
ATOM   13592 C  C     . MET D  2  557 ? 19.861  1.784   39.192  1.00 13.17 ? 557  MET M C     1 
ATOM   13593 O  O     . MET D  2  557 ? 20.529  2.071   40.191  1.00 13.57 ? 557  MET M O     1 
ATOM   13594 C  CB    . MET D  2  557 ? 17.486  1.825   39.976  1.00 13.46 ? 557  MET M CB    1 
ATOM   13595 C  CG    . MET D  2  557 ? 16.154  1.095   40.168  1.00 14.26 ? 557  MET M CG    1 
ATOM   13596 S  SD    . MET D  2  557 ? 14.868  2.192   40.779  1.00 18.65 ? 557  MET M SD    1 
ATOM   13597 C  CE    . MET D  2  557 ? 14.518  3.171   39.313  1.00 18.50 ? 557  MET M CE    1 
ATOM   13598 N  N     . ALA D  2  558 ? 20.205  2.150   37.959  1.00 12.93 ? 558  ALA M N     1 
ATOM   13599 C  CA    . ALA D  2  558 ? 21.398  2.971   37.709  1.00 14.05 ? 558  ALA M CA    1 
ATOM   13600 C  C     . ALA D  2  558 ? 21.223  4.405   38.205  1.00 14.93 ? 558  ALA M C     1 
ATOM   13601 O  O     . ALA D  2  558 ? 22.146  4.998   38.786  1.00 15.33 ? 558  ALA M O     1 
ATOM   13602 C  CB    . ALA D  2  558 ? 21.762  2.951   36.224  1.00 15.23 ? 558  ALA M CB    1 
ATOM   13603 N  N     . ILE D  2  559 ? 20.027  4.948   37.981  1.00 14.26 ? 559  ILE M N     1 
ATOM   13604 C  CA    . ILE D  2  559 ? 19.691  6.325   38.313  1.00 14.95 ? 559  ILE M CA    1 
ATOM   13605 C  C     . ILE D  2  559 ? 18.288  6.312   38.937  1.00 14.57 ? 559  ILE M C     1 
ATOM   13606 O  O     . ILE D  2  559 ? 17.295  6.208   38.209  1.00 15.51 ? 559  ILE M O     1 
ATOM   13607 C  CB    . ILE D  2  559 ? 19.678  7.186   37.037  1.00 15.85 ? 559  ILE M CB    1 
ATOM   13608 C  CG1   . ILE D  2  559 ? 20.991  7.013   36.247  1.00 16.51 ? 559  ILE M CG1   1 
ATOM   13609 C  CG2   . ILE D  2  559 ? 19.385  8.651   37.361  1.00 14.29 ? 559  ILE M CG2   1 
ATOM   13610 C  CD1   . ILE D  2  559 ? 20.990  7.728   34.883  1.00 19.80 ? 559  ILE M CD1   1 
ATOM   13611 N  N     . PRO D  2  560 ? 18.194  6.416   40.278  1.00 13.86 ? 560  PRO M N     1 
ATOM   13612 C  CA    . PRO D  2  560 ? 16.891  6.248   40.938  1.00 14.54 ? 560  PRO M CA    1 
ATOM   13613 C  C     . PRO D  2  560 ? 15.762  7.143   40.397  1.00 14.58 ? 560  PRO M C     1 
ATOM   13614 O  O     . PRO D  2  560 ? 14.610  6.723   40.385  1.00 16.40 ? 560  PRO M O     1 
ATOM   13615 C  CB    . PRO D  2  560 ? 17.198  6.579   42.401  1.00 15.50 ? 560  PRO M CB    1 
ATOM   13616 C  CG    . PRO D  2  560 ? 18.619  6.142   42.570  1.00 16.42 ? 560  PRO M CG    1 
ATOM   13617 C  CD    . PRO D  2  560 ? 19.288  6.539   41.270  1.00 15.79 ? 560  PRO M CD    1 
ATOM   13618 N  N     . GLU D  2  561 ? 16.103  8.343   39.942  1.00 15.28 ? 561  GLU M N     1 
ATOM   13619 C  CA    . GLU D  2  561 ? 15.111  9.328   39.474  1.00 15.14 ? 561  GLU M CA    1 
ATOM   13620 C  C     . GLU D  2  561 ? 14.537  8.988   38.095  1.00 15.85 ? 561  GLU M C     1 
ATOM   13621 O  O     . GLU D  2  561 ? 13.518  9.553   37.688  1.00 17.53 ? 561  GLU M O     1 
ATOM   13622 C  CB    . GLU D  2  561 ? 15.717  10.743  39.470  1.00 16.80 ? 561  GLU M CB    1 
ATOM   13623 C  CG    . GLU D  2  561 ? 16.142  11.258  40.855  1.00 20.41 ? 561  GLU M CG    1 
ATOM   13624 C  CD    . GLU D  2  561 ? 17.518  10.747  41.347  1.00 23.87 ? 561  GLU M CD    1 
ATOM   13625 O  OE1   . GLU D  2  561 ? 18.271  10.095  40.567  1.00 24.70 ? 561  GLU M OE1   1 
ATOM   13626 O  OE2   . GLU D  2  561 ? 17.851  11.014  42.534  1.00 25.81 ? 561  GLU M OE2   1 
ATOM   13627 N  N     . GLN D  2  562 ? 15.188  8.054   37.399  1.00 15.46 ? 562  GLN M N     1 
ATOM   13628 C  CA    . GLN D  2  562 ? 14.784  7.653   36.053  1.00 14.40 ? 562  GLN M CA    1 
ATOM   13629 C  C     . GLN D  2  562 ? 14.417  6.175   36.059  1.00 14.18 ? 562  GLN M C     1 
ATOM   13630 O  O     . GLN D  2  562 ? 15.301  5.308   36.071  1.00 17.24 ? 562  GLN M O     1 
ATOM   13631 C  CB    . GLN D  2  562 ? 15.907  7.895   35.059  1.00 15.17 ? 562  GLN M CB    1 
ATOM   13632 C  CG    . GLN D  2  562 ? 16.300  9.339   34.908  1.00 17.21 ? 562  GLN M CG    1 
ATOM   13633 C  CD    . GLN D  2  562 ? 17.392  9.514   33.885  1.00 22.19 ? 562  GLN M CD    1 
ATOM   13634 O  OE1   . GLN D  2  562 ? 17.522  8.712   32.953  1.00 26.28 ? 562  GLN M OE1   1 
ATOM   13635 N  NE2   . GLN D  2  562 ? 18.189  10.565  34.045  1.00 24.91 ? 562  GLN M NE2   1 
ATOM   13636 N  N     . PRO D  2  563 ? 13.115  5.872   36.055  1.00 12.79 ? 563  PRO M N     1 
ATOM   13637 C  CA    . PRO D  2  563 ? 12.674  4.495   36.322  1.00 13.35 ? 563  PRO M CA    1 
ATOM   13638 C  C     . PRO D  2  563 ? 12.793  3.519   35.133  1.00 12.14 ? 563  PRO M C     1 
ATOM   13639 O  O     . PRO D  2  563 ? 11.911  2.684   34.948  1.00 11.88 ? 563  PRO M O     1 
ATOM   13640 C  CB    . PRO D  2  563 ? 11.207  4.686   36.714  1.00 15.21 ? 563  PRO M CB    1 
ATOM   13641 C  CG    . PRO D  2  563 ? 10.777  5.895   35.922  1.00 14.89 ? 563  PRO M CG    1 
ATOM   13642 C  CD    . PRO D  2  563 ? 11.979  6.806   35.935  1.00 12.77 ? 563  PRO M CD    1 
ATOM   13643 N  N     . LEU D  2  564 ? 13.874  3.589   34.357  1.00 10.84 ? 564  LEU M N     1 
ATOM   13644 C  CA    . LEU D  2  564 ? 13.954  2.757   33.143  1.00 10.91 ? 564  LEU M CA    1 
ATOM   13645 C  C     . LEU D  2  564 ? 13.861  1.259   33.456  1.00 9.73  ? 564  LEU M C     1 
ATOM   13646 O  O     . LEU D  2  564 ? 13.185  0.504   32.738  1.00 9.81  ? 564  LEU M O     1 
ATOM   13647 C  CB    . LEU D  2  564 ? 15.199  3.077   32.302  1.00 10.99 ? 564  LEU M CB    1 
ATOM   13648 C  CG    . LEU D  2  564 ? 15.367  2.309   30.973  1.00 10.61 ? 564  LEU M CG    1 
ATOM   13649 C  CD1   . LEU D  2  564 ? 14.149  2.496   30.048  1.00 12.36 ? 564  LEU M CD1   1 
ATOM   13650 C  CD2   . LEU D  2  564 ? 16.670  2.676   30.245  1.00 12.54 ? 564  LEU M CD2   1 
ATOM   13651 N  N     . GLU D  2  565 ? 14.532  0.811   34.517  1.00 9.07  ? 565  GLU M N     1 
ATOM   13652 C  CA    . GLU D  2  565 ? 14.526  -0.632  34.849  1.00 9.16  ? 565  GLU M CA    1 
ATOM   13653 C  C     . GLU D  2  565 ? 13.144  -1.099  35.308  1.00 9.34  ? 565  GLU M C     1 
ATOM   13654 O  O     . GLU D  2  565 ? 12.720  -2.216  34.993  1.00 10.20 ? 565  GLU M O     1 
ATOM   13655 C  CB    . GLU D  2  565 ? 15.578  -0.969  35.905  1.00 9.59  ? 565  GLU M CB    1 
ATOM   13656 C  CG    . GLU D  2  565 ? 17.018  -0.690  35.470  1.00 10.73 ? 565  GLU M CG    1 
ATOM   13657 C  CD    . GLU D  2  565 ? 17.494  0.720   35.827  1.00 12.56 ? 565  GLU M CD    1 
ATOM   13658 O  OE1   . GLU D  2  565 ? 18.724  0.936   35.811  1.00 12.51 ? 565  GLU M OE1   1 
ATOM   13659 O  OE2   . GLU D  2  565 ? 16.654  1.611   36.135  1.00 12.95 ? 565  GLU M OE2   1 
ATOM   13660 N  N     . ILE D  2  566 ? 12.432  -0.232  36.024  1.00 9.63  ? 566  ILE M N     1 
ATOM   13661 C  CA    . ILE D  2  566 ? 11.062  -0.516  36.465  1.00 9.86  ? 566  ILE M CA    1 
ATOM   13662 C  C     . ILE D  2  566 ? 10.149  -0.615  35.230  1.00 8.82  ? 566  ILE M C     1 
ATOM   13663 O  O     . ILE D  2  566 ? 9.354   -1.558  35.101  1.00 9.65  ? 566  ILE M O     1 
ATOM   13664 C  CB    . ILE D  2  566 ? 10.546  0.573   37.437  1.00 10.81 ? 566  ILE M CB    1 
ATOM   13665 C  CG1   . ILE D  2  566 ? 11.357  0.551   38.750  1.00 10.43 ? 566  ILE M CG1   1 
ATOM   13666 C  CG2   . ILE D  2  566 ? 9.043   0.405   37.713  1.00 11.61 ? 566  ILE M CG2   1 
ATOM   13667 C  CD1   . ILE D  2  566 ? 11.107  1.738   39.667  1.00 11.34 ? 566  ILE M CD1   1 
ATOM   13668 N  N     . LEU D  2  567 ? 10.275  0.356   34.324  1.00 8.84  ? 567  LEU M N     1 
ATOM   13669 C  CA    . LEU D  2  567 ? 9.480   0.354   33.091  1.00 8.79  ? 567  LEU M CA    1 
ATOM   13670 C  C     . LEU D  2  567 ? 9.755   -0.890  32.251  1.00 8.13  ? 567  LEU M C     1 
ATOM   13671 O  O     . LEU D  2  567 ? 8.821   -1.498  31.739  1.00 9.25  ? 567  LEU M O     1 
ATOM   13672 C  CB    . LEU D  2  567 ? 9.723   1.625   32.256  1.00 9.63  ? 567  LEU M CB    1 
ATOM   13673 C  CG    . LEU D  2  567 ? 9.257   2.937   32.898  1.00 9.71  ? 567  LEU M CG    1 
ATOM   13674 C  CD1   . LEU D  2  567 ? 9.754   4.134   32.083  1.00 11.27 ? 567  LEU M CD1   1 
ATOM   13675 C  CD2   . LEU D  2  567 ? 7.733   2.950   33.087  1.00 13.71 ? 567  LEU M CD2   1 
ATOM   13676 N  N     . ARG D  2  568 ? 11.031  -1.263  32.119  1.00 8.91  ? 568  ARG M N     1 
ATOM   13677 C  CA    . ARG D  2  568 ? 11.398  -2.446  31.331  1.00 8.48  ? 568  ARG M CA    1 
ATOM   13678 C  C     . ARG D  2  568 ? 10.678  -3.688  31.833  1.00 7.62  ? 568  ARG M C     1 
ATOM   13679 O  O     . ARG D  2  568 ? 10.060  -4.427  31.062  1.00 8.02  ? 568  ARG M O     1 
ATOM   13680 C  CB    . ARG D  2  568 ? 12.897  -2.689  31.355  1.00 8.75  ? 568  ARG M CB    1 
ATOM   13681 C  CG    . ARG D  2  568 ? 13.648  -1.766  30.446  1.00 11.56 ? 568  ARG M CG    1 
ATOM   13682 C  CD    . ARG D  2  568 ? 15.133  -2.032  30.508  1.00 11.00 ? 568  ARG M CD    1 
ATOM   13683 N  NE    . ARG D  2  568 ? 15.785  -1.413  29.356  1.00 12.21 ? 568  ARG M NE    1 
ATOM   13684 C  CZ    . ARG D  2  568 ? 17.052  -1.624  29.015  1.00 12.16 ? 568  ARG M CZ    1 
ATOM   13685 N  NH1   . ARG D  2  568 ? 17.817  -2.429  29.746  1.00 12.41 ? 568  ARG M NH1   1 
ATOM   13686 N  NH2   . ARG D  2  568 ? 17.559  -1.024  27.954  1.00 13.12 ? 568  ARG M NH2   1 
ATOM   13687 N  N     . THR D  2  569 ? 10.744  -3.911  33.137  1.00 7.88  ? 569  THR M N     1 
ATOM   13688 C  CA    . THR D  2  569 ? 10.119  -5.073  33.721  1.00 7.74  ? 569  THR M CA    1 
ATOM   13689 C  C     . THR D  2  569 ? 8.592   -5.010  33.660  1.00 7.16  ? 569  THR M C     1 
ATOM   13690 O  O     . THR D  2  569 ? 7.955   -5.975  33.208  1.00 8.00  ? 569  THR M O     1 
ATOM   13691 C  CB    . THR D  2  569 ? 10.660  -5.327  35.123  1.00 8.80  ? 569  THR M CB    1 
ATOM   13692 O  OG1   . THR D  2  569 ? 11.999  -5.802  34.976  1.00 9.85  ? 569  THR M OG1   1 
ATOM   13693 C  CG2   . THR D  2  569 ? 9.827   -6.394  35.852  1.00 8.25  ? 569  THR M CG2   1 
ATOM   13694 N  N     . LEU D  2  570 ? 8.003   -3.877  34.052  1.00 7.04  ? 570  LEU M N     1 
ATOM   13695 C  CA    . LEU D  2  570 ? 6.540   -3.774  33.982  1.00 7.86  ? 570  LEU M CA    1 
ATOM   13696 C  C     . LEU D  2  570 ? 6.049   -3.952  32.538  1.00 7.31  ? 570  LEU M C     1 
ATOM   13697 O  O     . LEU D  2  570 ? 5.139   -4.752  32.287  1.00 7.83  ? 570  LEU M O     1 
ATOM   13698 C  CB    . LEU D  2  570 ? 6.032   -2.456  34.565  1.00 8.20  ? 570  LEU M CB    1 
ATOM   13699 C  CG    . LEU D  2  570 ? 6.225   -2.295  36.078  1.00 8.54  ? 570  LEU M CG    1 
ATOM   13700 C  CD1   . LEU D  2  570 ? 5.667   -0.958  36.508  1.00 10.22 ? 570  LEU M CD1   1 
ATOM   13701 C  CD2   . LEU D  2  570 ? 5.541   -3.438  36.848  1.00 10.76 ? 570  LEU M CD2   1 
ATOM   13702 N  N     . HIS D  2  571 ? 6.662   -3.237  31.595  1.00 7.11  ? 571  HIS M N     1 
ATOM   13703 C  CA    . HIS D  2  571 ? 6.235   -3.344  30.202  1.00 7.95  ? 571  HIS M CA    1 
ATOM   13704 C  C     . HIS D  2  571 ? 6.392   -4.773  29.660  1.00 7.06  ? 571  HIS M C     1 
ATOM   13705 O  O     . HIS D  2  571 ? 5.631   -5.192  28.802  1.00 7.95  ? 571  HIS M O     1 
ATOM   13706 C  CB    . HIS D  2  571 ? 7.010   -2.375  29.310  1.00 8.00  ? 571  HIS M CB    1 
ATOM   13707 C  CG    . HIS D  2  571 ? 6.630   -0.930  29.480  1.00 7.58  ? 571  HIS M CG    1 
ATOM   13708 N  ND1   . HIS D  2  571 ? 7.537   0.093   29.304  1.00 8.94  ? 571  HIS M ND1   1 
ATOM   13709 C  CD2   . HIS D  2  571 ? 5.454   -0.336  29.800  1.00 8.30  ? 571  HIS M CD2   1 
ATOM   13710 C  CE1   . HIS D  2  571 ? 6.938   1.253   29.494  1.00 10.58 ? 571  HIS M CE1   1 
ATOM   13711 N  NE2   . HIS D  2  571 ? 5.676   1.024   29.813  1.00 10.59 ? 571  HIS M NE2   1 
ATOM   13712 N  N     . SER D  2  572 ? 7.351   -5.536  30.190  1.00 7.44  ? 572  SER M N     1 
ATOM   13713 C  CA    . SER D  2  572 ? 7.566   -6.912  29.696  1.00 7.40  ? 572  SER M CA    1 
ATOM   13714 C  C     . SER D  2  572 ? 6.358   -7.803  29.961  1.00 7.77  ? 572  SER M C     1 
ATOM   13715 O  O     . SER D  2  572 ? 6.176   -8.802  29.273  1.00 8.99  ? 572  SER M O     1 
ATOM   13716 C  CB    . SER D  2  572 ? 8.863   -7.543  30.242  1.00 7.81  ? 572  SER M CB    1 
ATOM   13717 O  OG    . SER D  2  572 ? 8.729   -7.996  31.580  1.00 9.13  ? 572  SER M OG    1 
ATOM   13718 N  N     . PHE D  2  573 ? 5.539   -7.436  30.951  1.00 7.85  ? 573  PHE M N     1 
ATOM   13719 C  CA    . PHE D  2  573 ? 4.278   -8.155  31.220  1.00 8.36  ? 573  PHE M CA    1 
ATOM   13720 C  C     . PHE D  2  573 ? 3.113   -7.662  30.367  1.00 7.49  ? 573  PHE M C     1 
ATOM   13721 O  O     . PHE D  2  573 ? 2.025   -8.263  30.415  1.00 9.65  ? 573  PHE M O     1 
ATOM   13722 C  CB    . PHE D  2  573 ? 3.814   -7.932  32.652  1.00 9.05  ? 573  PHE M CB    1 
ATOM   13723 C  CG    . PHE D  2  573 ? 4.600   -8.656  33.691  1.00 7.80  ? 573  PHE M CG    1 
ATOM   13724 C  CD1   . PHE D  2  573 ? 5.686   -8.042  34.311  1.00 9.10  ? 573  PHE M CD1   1 
ATOM   13725 C  CD2   . PHE D  2  573 ? 4.204   -9.928  34.111  1.00 9.08  ? 573  PHE M CD2   1 
ATOM   13726 C  CE1   . PHE D  2  573 ? 6.403   -8.699  35.336  1.00 9.58  ? 573  PHE M CE1   1 
ATOM   13727 C  CE2   . PHE D  2  573 ? 4.888   -10.601 35.125  1.00 7.94  ? 573  PHE M CE2   1 
ATOM   13728 C  CZ    . PHE D  2  573 ? 5.999   -9.992  35.741  1.00 9.17  ? 573  PHE M CZ    1 
ATOM   13729 N  N     . ASP D  2  574 ? 3.307   -6.532  29.678  1.00 7.48  ? 574  ASP M N     1 
ATOM   13730 C  CA    . ASP D  2  574 ? 2.276   -5.946  28.825  1.00 8.00  ? 574  ASP M CA    1 
ATOM   13731 C  C     . ASP D  2  574 ? 1.014   -5.589  29.660  1.00 7.76  ? 574  ASP M C     1 
ATOM   13732 O  O     . ASP D  2  574 ? -0.058  -6.153  29.463  1.00 8.22  ? 574  ASP M O     1 
ATOM   13733 C  CB    . ASP D  2  574 ? 2.001   -6.954  27.700  1.00 8.79  ? 574  ASP M CB    1 
ATOM   13734 C  CG    . ASP D  2  574 ? 1.020   -6.473  26.663  1.00 10.66 ? 574  ASP M CG    1 
ATOM   13735 O  OD1   . ASP D  2  574 ? 0.668   -5.267  26.591  1.00 11.05 ? 574  ASP M OD1   1 
ATOM   13736 O  OD2   . ASP D  2  574 ? 0.603   -7.359  25.880  1.00 11.80 ? 574  ASP M OD2   1 
ATOM   13737 N  N     . PRO D  2  575 ? 1.151   -4.669  30.623  1.00 7.01  ? 575  PRO M N     1 
ATOM   13738 C  CA    . PRO D  2  575 ? 0.027   -4.374  31.534  1.00 6.73  ? 575  PRO M CA    1 
ATOM   13739 C  C     . PRO D  2  575 ? -1.183  -3.794  30.821  1.00 7.22  ? 575  PRO M C     1 
ATOM   13740 O  O     . PRO D  2  575 ? -1.047  -2.897  29.985  1.00 8.83  ? 575  PRO M O     1 
ATOM   13741 C  CB    . PRO D  2  575 ? 0.618   -3.330  32.490  1.00 7.51  ? 575  PRO M CB    1 
ATOM   13742 C  CG    . PRO D  2  575 ? 2.101   -3.500  32.381  1.00 9.28  ? 575  PRO M CG    1 
ATOM   13743 C  CD    . PRO D  2  575 ? 2.337   -3.858  30.947  1.00 7.13  ? 575  PRO M CD    1 
ATOM   13744 N  N     . CYS D  2  576 ? -2.362  -4.315  31.156  1.00 7.27  ? 576  CYS M N     1 
ATOM   13745 C  CA    . CYS D  2  576 ? -3.609  -3.782  30.631  1.00 7.88  ? 576  CYS M CA    1 
ATOM   13746 C  C     . CYS D  2  576 ? -4.493  -3.463  31.816  1.00 6.90  ? 576  CYS M C     1 
ATOM   13747 O  O     . CYS D  2  576 ? -5.101  -4.358  32.405  1.00 6.66  ? 576  CYS M O     1 
ATOM   13748 C  CB    . CYS D  2  576 ? -4.299  -4.806  29.747  1.00 7.78  ? 576  CYS M CB    1 
ATOM   13749 S  SG    . CYS D  2  576 ? -5.673  -4.071  28.828  1.00 10.52 ? 576  CYS M SG    1 
ATOM   13750 N  N     . LEU D  2  577 ? -4.516  -2.195  32.203  1.00 7.25  ? 577  LEU M N     1 
ATOM   13751 C  CA    . LEU D  2  577 ? -5.120  -1.834  33.474  1.00 7.18  ? 577  LEU M CA    1 
ATOM   13752 C  C     . LEU D  2  577 ? -6.634  -1.744  33.452  1.00 6.30  ? 577  LEU M C     1 
ATOM   13753 O  O     . LEU D  2  577 ? -7.279  -2.033  34.474  1.00 7.73  ? 577  LEU M O     1 
ATOM   13754 C  CB    . LEU D  2  577 ? -4.482  -0.555  34.023  1.00 8.61  ? 577  LEU M CB    1 
ATOM   13755 C  CG    . LEU D  2  577 ? -3.155  -0.767  34.775  1.00 7.72  ? 577  LEU M CG    1 
ATOM   13756 C  CD1   . LEU D  2  577 ? -3.380  -1.383  36.154  1.00 10.03 ? 577  LEU M CD1   1 
ATOM   13757 C  CD2   . LEU D  2  577 ? -2.141  -1.599  33.987  1.00 7.83  ? 577  LEU M CD2   1 
ATOM   13758 N  N     . ALA D  2  578 ? -7.213  -1.378  32.304  1.00 6.76  ? 578  ALA M N     1 
ATOM   13759 C  CA    . ALA D  2  578 ? -8.663  -1.396  32.164  1.00 7.41  ? 578  ALA M CA    1 
ATOM   13760 C  C     . ALA D  2  578 ? -9.155  -2.834  32.263  1.00 5.69  ? 578  ALA M C     1 
ATOM   13761 O  O     . ALA D  2  578 ? -10.176 -3.102  32.897  1.00 7.04  ? 578  ALA M O     1 
ATOM   13762 C  CB    . ALA D  2  578 ? -9.090  -0.769  30.862  1.00 7.19  ? 578  ALA M CB    1 
ATOM   13763 N  N     . CYS D  2  579 ? -8.415  -3.760  31.650  1.00 6.08  ? 579  CYS M N     1 
ATOM   13764 C  CA    . CYS D  2  579 ? -8.676  -5.193  31.821  1.00 6.53  ? 579  CYS M CA    1 
ATOM   13765 C  C     . CYS D  2  579 ? -8.602  -5.614  33.278  1.00 5.93  ? 579  CYS M C     1 
ATOM   13766 O  O     . CYS D  2  579 ? -9.470  -6.339  33.773  1.00 7.33  ? 579  CYS M O     1 
ATOM   13767 C  CB    . CYS D  2  579 ? -7.641  -5.997  31.052  1.00 5.64  ? 579  CYS M CB    1 
ATOM   13768 S  SG    . CYS D  2  579 ? -8.236  -6.510  29.431  1.00 7.55  ? 579  CYS M SG    1 
ATOM   13769 N  N     . SER D  2  580 ? -7.549  -5.175  33.961  1.00 5.38  ? 580  SER M N     1 
ATOM   13770 C  CA    . SER D  2  580 ? -7.283  -5.642  35.332  1.00 6.05  ? 580  SER M CA    1 
ATOM   13771 C  C     . SER D  2  580 ? -8.401  -5.309  36.318  1.00 4.93  ? 580  SER M C     1 
ATOM   13772 O  O     . SER D  2  580 ? -8.654  -6.088  37.255  1.00 7.45  ? 580  SER M O     1 
ATOM   13773 C  CB    . SER D  2  580 ? -5.950  -5.098  35.859  1.00 5.86  ? 580  SER M CB    1 
ATOM   13774 O  OG    . SER D  2  580 ? -6.065  -3.743  36.268  1.00 7.19  ? 580  SER M OG    1 
ATOM   13775 N  N     . THR D  2  581 ? -9.075  -4.178  36.095  1.00 6.86  ? 581  THR M N     1 
ATOM   13776 C  CA    . THR D  2  581 ? -10.030 -3.602  37.037  1.00 7.07  ? 581  THR M CA    1 
ATOM   13777 C  C     . THR D  2  581 ? -11.477 -3.733  36.555  1.00 7.37  ? 581  THR M C     1 
ATOM   13778 O  O     . THR D  2  581 ? -12.394 -3.933  37.374  1.00 6.83  ? 581  THR M O     1 
ATOM   13779 C  CB    . THR D  2  581 ? -9.709  -2.109  37.259  1.00 8.04  ? 581  THR M CB    1 
ATOM   13780 O  OG1   . THR D  2  581 ? -9.625  -1.457  35.986  1.00 9.23  ? 581  THR M OG1   1 
ATOM   13781 C  CG2   . THR D  2  581 ? -8.373  -1.975  37.985  1.00 9.71  ? 581  THR M CG2   1 
ATOM   13782 N  N     . HIS D  2  582 ? -11.676 -3.619  35.238  1.00 6.77  ? 582  HIS M N     1 
ATOM   13783 C  CA    . HIS D  2  582 ? -13.004 -3.752  34.618  1.00 6.90  ? 582  HIS M CA    1 
ATOM   13784 C  C     . HIS D  2  582 ? -14.121 -3.050  35.409  1.00 8.87  ? 582  HIS M C     1 
ATOM   13785 O  O     . HIS D  2  582 ? -15.198 -3.631  35.643  1.00 8.53  ? 582  HIS M O     1 
ATOM   13786 C  CB    . HIS D  2  582 ? -13.348 -5.215  34.267  1.00 6.98  ? 582  HIS M CB    1 
ATOM   13787 C  CG    . HIS D  2  582 ? -12.968 -6.219  35.315  1.00 7.26  ? 582  HIS M CG    1 
ATOM   13788 N  ND1   . HIS D  2  582 ? -11.686 -6.706  35.455  1.00 7.48  ? 582  HIS M ND1   1 
ATOM   13789 C  CD2   . HIS D  2  582 ? -13.717 -6.860  36.242  1.00 6.54  ? 582  HIS M CD2   1 
ATOM   13790 C  CE1   . HIS D  2  582 ? -11.651 -7.578  36.445  1.00 6.08  ? 582  HIS M CE1   1 
ATOM   13791 N  NE2   . HIS D  2  582 ? -12.872 -7.701  36.938  1.00 6.54  ? 582  HIS M NE2   1 
ATOM   13792 O  OXT   . HIS D  2  582 ? -13.947 -1.885  35.796  1.00 8.78  ? 582  HIS M OXT   1 
HETATM 13793 FE FE1   . SF4 E  3  .   ? -30.913 4.975   -6.967  1.00 7.11  ? 401  SF4 S FE1   1 
HETATM 13794 FE FE2   . SF4 E  3  .   ? -28.946 3.196   -6.311  1.00 6.65  ? 401  SF4 S FE2   1 
HETATM 13795 FE FE3   . SF4 E  3  .   ? -31.222 2.321   -7.434  1.00 7.22  ? 401  SF4 S FE3   1 
HETATM 13796 FE FE4   . SF4 E  3  .   ? -29.436 3.722   -8.928  1.00 6.64  ? 401  SF4 S FE4   1 
HETATM 13797 S  S1    . SF4 E  3  .   ? -29.124 1.626   -8.012  1.00 6.61  ? 401  SF4 S S1    1 
HETATM 13798 S  S2    . SF4 E  3  .   ? -31.711 3.991   -8.925  1.00 6.75  ? 401  SF4 S S2    1 
HETATM 13799 S  S3    . SF4 E  3  .   ? -28.665 5.228   -7.356  1.00 6.10  ? 401  SF4 S S3    1 
HETATM 13800 S  S4    . SF4 E  3  .   ? -31.021 3.339   -5.378  1.00 7.22  ? 401  SF4 S S4    1 
HETATM 13801 FE FE1   . F3S F  4  .   ? -21.284 -1.392  -14.758 1.00 6.74  ? 402  F3S S FE1   1 
HETATM 13802 FE FE3   . F3S F  4  .   ? -21.421 -1.773  -12.148 1.00 6.35  ? 402  F3S S FE3   1 
HETATM 13803 FE FE4   . F3S F  4  .   ? -23.339 -0.402  -13.400 1.00 6.42  ? 402  F3S S FE4   1 
HETATM 13804 S  S1    . F3S F  4  .   ? -19.623 -1.290  -13.337 1.00 6.14  ? 402  F3S S S1    1 
HETATM 13805 S  S2    . F3S F  4  .   ? -22.267 0.591   -15.140 1.00 6.56  ? 402  F3S S S2    1 
HETATM 13806 S  S3    . F3S F  4  .   ? -22.825 -2.623  -13.673 1.00 6.16  ? 402  F3S S S3    1 
HETATM 13807 S  S4    . F3S F  4  .   ? -22.515 -0.020  -11.360 1.00 6.59  ? 402  F3S S S4    1 
HETATM 13808 S  S1    . F4S G  5  .   ? -12.671 -5.860  -23.715 1.00 6.17  ? 403  F4S S S1    1 
HETATM 13809 FE FE1   . F4S G  5  .   ? -13.299 -3.665  -23.324 1.00 6.70  ? 403  F4S S FE1   1 
HETATM 13810 S  S2    . F4S G  5  .   ? -15.212 -3.319  -24.522 1.00 6.44  ? 403  F4S S S2    1 
HETATM 13811 FE FE2   . F4S G  5  .   ? -14.950 -5.549  -24.069 1.00 6.46  ? 403  F4S S FE2   1 
HETATM 13812 S  S3    . F4S G  5  .   ? -16.008 -5.870  -22.090 1.00 5.99  ? 403  F4S S S3    1 
HETATM 13813 FE FE3   . F4S G  5  .   ? -16.842 -3.870  -22.975 1.00 6.35  ? 403  F4S S FE3   1 
HETATM 13814 FE FE4   . F4S G  5  .   ? -13.639 -5.814  -21.604 1.00 6.90  ? 403  F4S S FE4   1 
HETATM 13815 C  "C1'" . LMT H  6  .   ? -14.941 -28.834 -14.538 0.70 27.98 ? 404  LMT S "C1'" 1 
HETATM 13816 O  "O1'" . LMT H  6  .   ? -13.633 -28.348 -14.240 0.70 28.04 ? 404  LMT S "O1'" 1 
HETATM 13817 C  C1    . LMT H  6  .   ? -13.541 -27.743 -12.954 0.70 24.64 ? 404  LMT S C1    1 
HETATM 13818 C  C2    . LMT H  6  .   ? -12.833 -26.393 -13.045 0.70 26.15 ? 404  LMT S C2    1 
HETATM 13819 C  C3    . LMT H  6  .   ? -11.316 -26.517 -12.934 0.70 24.25 ? 404  LMT S C3    1 
HETATM 13820 C  C4    . LMT H  6  .   ? -10.606 -25.246 -12.470 0.70 22.86 ? 404  LMT S C4    1 
HETATM 13821 C  C5    . LMT H  6  .   ? -10.591 -24.150 -13.534 0.70 22.07 ? 404  LMT S C5    1 
HETATM 13822 C  C6    . LMT H  6  .   ? -9.442  -23.127 -13.454 0.70 22.77 ? 404  LMT S C6    1 
HETATM 13823 C  C7    . LMT H  6  .   ? -10.005 -21.730 -13.750 0.70 21.01 ? 404  LMT S C7    1 
HETATM 13824 C  C8    . LMT H  6  .   ? -9.221  -20.807 -14.681 0.70 18.08 ? 404  LMT S C8    1 
HETATM 13825 C  C9    . LMT H  6  .   ? -10.078 -19.584 -15.034 0.70 16.44 ? 404  LMT S C9    1 
HETATM 13826 C  C10   . LMT H  6  .   ? -9.487  -18.670 -16.102 0.70 20.58 ? 404  LMT S C10   1 
HETATM 13827 C  C11   . LMT H  6  .   ? -8.189  -18.055 -15.606 0.70 22.50 ? 404  LMT S C11   1 
HETATM 13828 C  C12   . LMT H  6  .   ? -7.880  -16.792 -16.366 0.70 25.02 ? 404  LMT S C12   1 
HETATM 13829 CL CL    . CL  I  7  .   ? -24.067 -6.144  -25.413 0.70 12.90 ? 405  CL  S CL    1 
HETATM 13830 CL CL    . CL  J  7  .   ? -32.044 -17.731 -13.396 0.50 22.87 ? 406  CL  S CL    1 
HETATM 13831 S  S     . SO4 K  8  .   ? -20.076 26.402  -5.192  0.70 16.37 ? 407  SO4 S S     1 
HETATM 13832 O  O1    . SO4 K  8  .   ? -20.665 27.727  -5.001  0.70 19.16 ? 407  SO4 S O1    1 
HETATM 13833 O  O2    . SO4 K  8  .   ? -20.885 25.700  -6.199  0.70 13.76 ? 407  SO4 S O2    1 
HETATM 13834 O  O3    . SO4 K  8  .   ? -18.701 26.585  -5.656  0.70 18.58 ? 407  SO4 S O3    1 
HETATM 13835 O  O4    . SO4 K  8  .   ? -20.096 25.662  -3.933  0.70 19.03 ? 407  SO4 S O4    1 
HETATM 13836 S  S     . SO4 L  8  .   ? -39.704 14.809  -12.659 0.60 33.15 ? 408  SO4 S S     1 
HETATM 13837 O  O1    . SO4 L  8  .   ? -40.833 15.682  -12.980 0.60 34.02 ? 408  SO4 S O1    1 
HETATM 13838 O  O2    . SO4 L  8  .   ? -40.195 13.440  -12.570 0.60 33.35 ? 408  SO4 S O2    1 
HETATM 13839 O  O3    . SO4 L  8  .   ? -38.706 14.979  -13.704 0.60 32.97 ? 408  SO4 S O3    1 
HETATM 13840 O  O4    . SO4 L  8  .   ? -39.106 15.199  -11.391 0.60 33.31 ? 408  SO4 S O4    1 
HETATM 13841 FE FE    . FCO M  9  .   ? -4.701  5.085   -27.031 1.00 6.76  ? 601  FCO L FE    1 
HETATM 13842 C  C1    . FCO M  9  .   ? -3.588  5.066   -28.580 1.00 5.80  ? 601  FCO L C1    1 
HETATM 13843 N  N1    . FCO M  9  .   ? -2.907  5.055   -29.521 1.00 6.80  ? 601  FCO L N1    1 
HETATM 13844 C  C2    . FCO M  9  .   ? -3.271  5.838   -26.018 1.00 6.37  ? 601  FCO L C2    1 
HETATM 13845 N  N2    . FCO M  9  .   ? -2.405  6.299   -25.395 1.00 8.89  ? 601  FCO L N2    1 
HETATM 13846 C  C3    . FCO M  9  .   ? -5.299  6.692   -27.363 1.00 8.01  ? 601  FCO L C3    1 
HETATM 13847 O  O3    . FCO M  9  .   ? -5.695  7.745   -27.586 1.00 8.00  ? 601  FCO L O3    1 
HETATM 13848 NI NI    . NI  N  10 .   ? -5.189  2.691   -26.259 1.00 8.97  ? 602  NI  L NI    1 
HETATM 13849 MG MG    . MG  O  11 .   ? -10.684 7.360   -37.405 1.00 6.41  ? 603  MG  L MG    1 
HETATM 13850 S  S     . SO4 P  8  .   ? 4.546   -2.629  0.784   0.50 29.02 ? 604  SO4 L S     1 
HETATM 13851 O  O1    . SO4 P  8  .   ? 5.880   -2.090  0.985   0.50 26.62 ? 604  SO4 L O1    1 
HETATM 13852 O  O2    . SO4 P  8  .   ? 3.828   -2.674  2.054   0.50 29.01 ? 604  SO4 L O2    1 
HETATM 13853 O  O3    . SO4 P  8  .   ? 3.787   -1.777  -0.128  0.50 28.26 ? 604  SO4 L O3    1 
HETATM 13854 O  O4    . SO4 P  8  .   ? 4.653   -3.957  0.190   0.50 27.73 ? 604  SO4 L O4    1 
HETATM 13855 C  C1    . GOL Q  12 .   ? 17.684  16.635  -33.988 0.70 32.71 ? 605  GOL L C1    1 
HETATM 13856 O  O1    . GOL Q  12 .   ? 17.483  16.428  -35.366 0.70 30.22 ? 605  GOL L O1    1 
HETATM 13857 C  C2    . GOL Q  12 .   ? 17.778  18.111  -33.628 0.70 34.66 ? 605  GOL L C2    1 
HETATM 13858 O  O2    . GOL Q  12 .   ? 18.831  18.690  -34.361 0.70 36.83 ? 605  GOL L O2    1 
HETATM 13859 C  C3    . GOL Q  12 .   ? 18.067  18.212  -32.131 0.70 34.42 ? 605  GOL L C3    1 
HETATM 13860 O  O3    . GOL Q  12 .   ? 17.072  17.524  -31.392 0.70 28.04 ? 605  GOL L O3    1 
HETATM 13861 C  C1    . GOL R  12 .   ? 11.066  -21.736 -23.210 0.70 25.33 ? 606  GOL L C1    1 
HETATM 13862 O  O1    . GOL R  12 .   ? 10.212  -22.695 -23.780 0.70 14.75 ? 606  GOL L O1    1 
HETATM 13863 C  C2    . GOL R  12 .   ? 12.460  -22.314 -23.026 0.70 25.62 ? 606  GOL L C2    1 
HETATM 13864 O  O2    . GOL R  12 .   ? 12.373  -23.509 -22.309 0.70 24.57 ? 606  GOL L O2    1 
HETATM 13865 C  C3    . GOL R  12 .   ? 13.260  -21.333 -22.190 0.70 25.94 ? 606  GOL L C3    1 
HETATM 13866 O  O3    . GOL R  12 .   ? 14.316  -20.823 -22.962 0.70 21.63 ? 606  GOL L O3    1 
HETATM 13867 CL CL    . CL  S  7  .   ? -20.093 24.977  -34.645 0.50 21.27 ? 607  CL  L CL    1 
HETATM 13868 FE FE1   . SF4 T  3  .   ? -31.900 -2.733  7.771   1.00 6.92  ? 401  SF4 T FE1   1 
HETATM 13869 FE FE2   . SF4 T  3  .   ? -29.607 -1.374  7.162   1.00 6.77  ? 401  SF4 T FE2   1 
HETATM 13870 FE FE3   . SF4 T  3  .   ? -31.701 -0.071  8.228   1.00 7.30  ? 401  SF4 T FE3   1 
HETATM 13871 FE FE4   . SF4 T  3  .   ? -30.260 -1.785  9.755   1.00 6.57  ? 401  SF4 T FE4   1 
HETATM 13872 S  S1    . SF4 T  3  .   ? -29.535 0.198   8.852   1.00 6.22  ? 401  SF4 T S1    1 
HETATM 13873 S  S2    . SF4 T  3  .   ? -32.549 -1.622  9.688   1.00 7.14  ? 401  SF4 T S2    1 
HETATM 13874 S  S3    . SF4 T  3  .   ? -29.759 -3.435  8.199   1.00 6.30  ? 401  SF4 T S3    1 
HETATM 13875 S  S4    . SF4 T  3  .   ? -31.648 -1.117  6.169   1.00 7.55  ? 401  SF4 T S4    1 
HETATM 13876 FE FE1   . F3S U  4  .   ? -21.424 1.658   15.813  1.00 6.63  ? 402  F3S T FE1   1 
HETATM 13877 FE FE3   . F3S U  4  .   ? -21.405 2.062   13.187  1.00 6.45  ? 402  F3S T FE3   1 
HETATM 13878 FE FE4   . F3S U  4  .   ? -23.596 1.090   14.380  1.00 6.70  ? 402  F3S T FE4   1 
HETATM 13879 S  S1    . F3S U  4  .   ? -19.776 1.219   14.441  1.00 6.55  ? 402  F3S T S1    1 
HETATM 13880 S  S2    . F3S U  4  .   ? -22.780 -0.082  16.154  1.00 6.96  ? 402  F3S T S2    1 
HETATM 13881 S  S3    . F3S U  4  .   ? -22.667 3.159   14.698  1.00 6.68  ? 402  F3S T S3    1 
HETATM 13882 S  S4    . F3S U  4  .   ? -22.796 0.542   12.381  1.00 7.13  ? 402  F3S T S4    1 
HETATM 13883 S  S1    . F4S V  5  .   ? -12.367 4.333   25.015  1.00 7.45  ? 403  F4S T S1    1 
HETATM 13884 FE FE1   . F4S V  5  .   ? -13.398 2.313   24.589  1.00 7.15  ? 403  F4S T FE1   1 
HETATM 13885 S  S2    . F4S V  5  .   ? -15.351 2.335   25.745  1.00 6.97  ? 403  F4S T S2    1 
HETATM 13886 FE FE2   . F4S V  5  .   ? -14.641 4.483   25.321  1.00 7.33  ? 403  F4S T FE2   1 
HETATM 13887 S  S3    . F4S V  5  .   ? -15.570 5.007   23.323  1.00 6.69  ? 403  F4S T S3    1 
HETATM 13888 FE FE3   . F4S V  5  .   ? -16.818 3.211   24.165  1.00 7.01  ? 403  F4S T FE3   1 
HETATM 13889 FE FE4   . F4S V  5  .   ? -13.261 4.478   22.878  1.00 7.29  ? 403  F4S T FE4   1 
HETATM 13890 C  "C1'" . LMT W  6  .   ? -9.430  27.035  15.723  1.00 41.95 ? 404  LMT T "C1'" 1 
HETATM 13891 O  "O1'" . LMT W  6  .   ? -8.664  25.842  15.524  1.00 40.16 ? 404  LMT T "O1'" 1 
HETATM 13892 C  C1    . LMT W  6  .   ? -8.156  25.781  14.193  1.00 39.02 ? 404  LMT T C1    1 
HETATM 13893 C  C2    . LMT W  6  .   ? -7.952  24.325  13.801  1.00 35.57 ? 404  LMT T C2    1 
HETATM 13894 C  C3    . LMT W  6  .   ? -6.494  23.928  13.937  1.00 32.90 ? 404  LMT T C3    1 
HETATM 13895 C  C4    . LMT W  6  .   ? -6.406  22.646  14.753  1.00 30.30 ? 404  LMT T C4    1 
HETATM 13896 C  C5    . LMT W  6  .   ? -5.713  21.539  13.967  1.00 29.70 ? 404  LMT T C5    1 
HETATM 13897 C  C6    . LMT W  6  .   ? -5.140  20.478  14.895  1.00 27.64 ? 404  LMT T C6    1 
HETATM 13898 C  C7    . LMT W  6  .   ? -6.175  19.402  15.191  1.00 23.88 ? 404  LMT T C7    1 
HETATM 13899 C  C8    . LMT W  6  .   ? -5.668  18.391  16.203  1.00 26.11 ? 404  LMT T C8    1 
HETATM 13900 C  C9    . LMT W  6  .   ? -6.725  17.314  16.419  1.00 25.53 ? 404  LMT T C9    1 
HETATM 13901 C  C10   . LMT W  6  .   ? -6.309  16.282  17.464  1.00 28.11 ? 404  LMT T C10   1 
HETATM 13902 C  C11   . LMT W  6  .   ? -5.224  15.361  16.923  1.00 28.26 ? 404  LMT T C11   1 
HETATM 13903 C  C12   . LMT W  6  .   ? -5.140  14.085  17.734  1.00 28.54 ? 404  LMT T C12   1 
HETATM 13904 CL CL    . CL  X  7  .   ? -23.501 6.832   26.431  0.80 15.79 ? 405  CL  T CL    1 
HETATM 13905 S  S     . SO4 Y  8  .   ? -42.648 -10.667 13.161  0.60 34.28 ? 406  SO4 T S     1 
HETATM 13906 O  O1    . SO4 Y  8  .   ? -42.652 -9.212  13.015  0.60 32.01 ? 406  SO4 T O1    1 
HETATM 13907 O  O2    . SO4 Y  8  .   ? -41.987 -11.058 14.399  0.60 36.07 ? 406  SO4 T O2    1 
HETATM 13908 O  O3    . SO4 Y  8  .   ? -44.030 -11.145 13.189  0.60 35.41 ? 406  SO4 T O3    1 
HETATM 13909 O  O4    . SO4 Y  8  .   ? -41.930 -11.266 12.041  0.60 34.83 ? 406  SO4 T O4    1 
HETATM 13910 S  S     . SO4 Z  8  .   ? -28.702 20.272  13.344  0.60 34.37 ? 407  SO4 T S     1 
HETATM 13911 O  O1    . SO4 Z  8  .   ? -28.016 21.545  13.566  0.60 35.82 ? 407  SO4 T O1    1 
HETATM 13912 O  O2    . SO4 Z  8  .   ? -28.662 19.454  14.550  0.60 24.19 ? 407  SO4 T O2    1 
HETATM 13913 O  O3    . SO4 Z  8  .   ? -30.095 20.548  12.998  0.60 34.08 ? 407  SO4 T O3    1 
HETATM 13914 O  O4    . SO4 Z  8  .   ? -28.051 19.587  12.228  0.60 30.94 ? 407  SO4 T O4    1 
HETATM 13915 FE FE    . FCO AA 9  .   ? -6.780  -7.966  28.427  1.00 6.97  ? 601  FCO M FE    1 
HETATM 13916 C  C1    . FCO AA 9  .   ? -5.721  -8.142  29.995  1.00 6.06  ? 601  FCO M C1    1 
HETATM 13917 N  N1    . FCO AA 9  .   ? -5.078  -8.243  30.947  1.00 7.76  ? 601  FCO M N1    1 
HETATM 13918 C  C2    . FCO AA 9  .   ? -5.497  -8.983  27.436  1.00 5.13  ? 601  FCO M C2    1 
HETATM 13919 N  N2    . FCO AA 9  .   ? -4.721  -9.596  26.844  1.00 6.68  ? 601  FCO M N2    1 
HETATM 13920 C  C3    . FCO AA 9  .   ? -7.693  -9.424  28.740  1.00 7.28  ? 601  FCO M C3    1 
HETATM 13921 O  O3    . FCO AA 9  .   ? -8.297  -10.370 28.941  1.00 7.95  ? 601  FCO M O3    1 
HETATM 13922 NI NI    . NI  BA 10 .   ? -6.769  -5.511  27.688  1.00 9.32  ? 602  NI  M NI    1 
HETATM 13923 MG MG    . MG  CA 11 .   ? -13.395 -9.107  38.594  1.00 6.08  ? 603  MG  M MG    1 
HETATM 13924 CL CL    . CL  DA 7  .   ? 13.593  16.131  25.425  0.50 22.97 ? 604  CL  M CL    1 
HETATM 13925 O  O     . HOH EA 13 .   ? -18.794 7.202   -11.377 1.00 7.38  ? 501  HOH S O     1 
HETATM 13926 O  O     . HOH EA 13 .   ? -14.310 -3.587  -27.703 1.00 6.98  ? 502  HOH S O     1 
HETATM 13927 O  O     . HOH EA 13 .   ? -27.969 17.902  -15.238 1.00 12.13 ? 503  HOH S O     1 
HETATM 13928 O  O     . HOH EA 13 .   ? -31.722 11.133  -9.713  1.00 8.01  ? 504  HOH S O     1 
HETATM 13929 O  O     . HOH EA 13 .   ? -18.789 -3.818  -35.131 1.00 8.79  ? 505  HOH S O     1 
HETATM 13930 O  O     . HOH EA 13 .   ? -18.320 10.260  -4.048  1.00 8.42  ? 506  HOH S O     1 
HETATM 13931 O  O     . HOH EA 13 .   ? -33.184 5.497   -14.257 1.00 10.09 ? 507  HOH S O     1 
HETATM 13932 O  O     . HOH EA 13 .   ? -29.799 3.268   1.617   1.00 7.96  ? 508  HOH S O     1 
HETATM 13933 O  O     . HOH EA 13 .   ? -18.857 -4.470  -14.279 1.00 6.98  ? 509  HOH S O     1 
HETATM 13934 O  O     . HOH EA 13 .   ? -11.954 -4.936  -7.493  1.00 8.01  ? 510  HOH S O     1 
HETATM 13935 O  O     . HOH EA 13 .   ? -24.128 -5.526  -5.235  1.00 9.98  ? 511  HOH S O     1 
HETATM 13936 O  O     . HOH EA 13 .   ? -26.443 8.710   -14.731 1.00 8.07  ? 512  HOH S O     1 
HETATM 13937 O  O     . HOH EA 13 .   ? -24.151 12.405  -6.143  1.00 10.17 ? 513  HOH S O     1 
HETATM 13938 O  O     . HOH EA 13 .   ? 1.347   -18.885 -15.121 1.00 8.66  ? 514  HOH S O     1 
HETATM 13939 O  O     . HOH EA 13 .   ? -26.560 6.315   -16.318 1.00 8.50  ? 515  HOH S O     1 
HETATM 13940 O  O     . HOH EA 13 .   ? -23.387 15.694  -9.599  1.00 10.14 ? 516  HOH S O     1 
HETATM 13941 O  O     . HOH EA 13 .   ? -18.310 -8.079  -12.039 1.00 7.28  ? 517  HOH S O     1 
HETATM 13942 O  O     . HOH EA 13 .   ? -5.630  -14.612 -29.129 1.00 10.87 ? 518  HOH S O     1 
HETATM 13943 O  O     . HOH EA 13 .   ? -28.171 -9.487  -19.623 1.00 13.39 ? 519  HOH S O     1 
HETATM 13944 O  O     . HOH EA 13 .   ? -14.193 -9.315  -23.147 1.00 7.20  ? 520  HOH S O     1 
HETATM 13945 O  O     . HOH EA 13 .   ? -29.698 -2.596  -17.307 1.00 9.15  ? 521  HOH S O     1 
HETATM 13946 O  O     . HOH EA 13 .   ? -11.215 -12.056 -4.814  1.00 7.85  ? 522  HOH S O     1 
HETATM 13947 O  O     . HOH EA 13 .   ? -2.906  -7.547  -9.090  1.00 9.50  ? 523  HOH S O     1 
HETATM 13948 O  O     . HOH EA 13 .   ? -25.333 -9.972  -7.201  1.00 8.25  ? 524  HOH S O     1 
HETATM 13949 O  O     . HOH EA 13 .   ? -9.380  -4.764  -6.668  1.00 14.78 ? 525  HOH S O     1 
HETATM 13950 O  O     . HOH EA 13 .   ? -13.306 -4.288  -5.145  1.00 8.17  ? 526  HOH S O     1 
HETATM 13951 O  O     . HOH EA 13 .   ? -23.833 0.497   -2.190  1.00 9.10  ? 527  HOH S O     1 
HETATM 13952 O  O     . HOH EA 13 .   ? -5.774  0.378   -18.073 1.00 8.58  ? 528  HOH S O     1 
HETATM 13953 O  O     . HOH EA 13 .   ? -13.098 -13.769 -37.101 1.00 10.96 ? 529  HOH S O     1 
HETATM 13954 O  O     . HOH EA 13 .   ? -20.298 -6.895  -41.554 1.00 18.01 ? 530  HOH S O     1 
HETATM 13955 O  O     . HOH EA 13 .   ? 2.842   -21.161 -15.552 1.00 11.74 ? 531  HOH S O     1 
HETATM 13956 O  O     . HOH EA 13 .   ? -26.095 -7.104  -6.365  1.00 10.18 ? 532  HOH S O     1 
HETATM 13957 O  O     . HOH EA 13 .   ? -17.912 9.843   -11.188 1.00 11.22 ? 533  HOH S O     1 
HETATM 13958 O  O     . HOH EA 13 .   ? -19.178 19.681  -6.389  1.00 10.20 ? 534  HOH S O     1 
HETATM 13959 O  O     . HOH EA 13 .   ? -32.588 -7.132  -15.855 1.00 25.76 ? 535  HOH S O     1 
HETATM 13960 O  O     . HOH EA 13 .   ? -12.522 -6.085  -3.310  1.00 14.90 ? 536  HOH S O     1 
HETATM 13961 O  O     . HOH EA 13 .   ? -29.238 3.522   -20.751 1.00 10.48 ? 537  HOH S O     1 
HETATM 13962 O  O     . HOH EA 13 .   ? -2.041  -12.356 -3.285  1.00 12.34 ? 538  HOH S O     1 
HETATM 13963 O  O     . HOH EA 13 .   ? -28.236 0.928   -20.587 1.00 8.31  ? 539  HOH S O     1 
HETATM 13964 O  O     . HOH EA 13 .   ? -19.186 -25.502 -31.034 1.00 19.68 ? 540  HOH S O     1 
HETATM 13965 O  O     . HOH EA 13 .   ? -30.660 -9.910  -16.521 1.00 15.85 ? 541  HOH S O     1 
HETATM 13966 O  O     . HOH EA 13 .   ? -32.788 -9.907  -6.618  0.30 14.89 ? 542  HOH S O     1 
HETATM 13967 O  O     . HOH EA 13 .   ? -20.528 8.045   -0.854  1.00 11.54 ? 543  HOH S O     1 
HETATM 13968 O  O     . HOH EA 13 .   ? -29.097 -13.591 -12.031 1.00 13.06 ? 544  HOH S O     1 
HETATM 13969 O  O     . HOH EA 13 .   ? -6.774  -17.278 -36.941 1.00 13.80 ? 545  HOH S O     1 
HETATM 13970 O  O     . HOH EA 13 .   ? -21.248 -15.730 -24.766 1.00 11.24 ? 546  HOH S O     1 
HETATM 13971 O  O     . HOH EA 13 .   ? -26.523 -3.330  -27.980 1.00 26.69 ? 547  HOH S O     1 
HETATM 13972 O  O     . HOH EA 13 .   ? -24.074 -4.258  -27.523 1.00 13.07 ? 548  HOH S O     1 
HETATM 13973 O  O     . HOH EA 13 .   ? -14.913 -25.645 -31.626 1.00 17.11 ? 549  HOH S O     1 
HETATM 13974 O  O     . HOH EA 13 .   ? -6.799  -6.185  -0.463  1.00 14.41 ? 550  HOH S O     1 
HETATM 13975 O  O     . HOH EA 13 .   ? -23.683 13.124  -8.865  1.00 12.58 ? 551  HOH S O     1 
HETATM 13976 O  O     . HOH EA 13 .   ? -26.817 4.841   -24.580 1.00 15.74 ? 552  HOH S O     1 
HETATM 13977 O  O     . HOH EA 13 .   ? -21.677 -23.979 -25.655 1.00 14.77 ? 553  HOH S O     1 
HETATM 13978 O  O     . HOH EA 13 .   ? -24.892 -14.273 -25.626 1.00 17.07 ? 554  HOH S O     1 
HETATM 13979 O  O     . HOH EA 13 .   ? -25.692 -10.079 -18.366 1.00 22.88 ? 555  HOH S O     1 
HETATM 13980 O  O     . HOH EA 13 .   ? -7.041  -3.276  -6.494  1.00 14.94 ? 556  HOH S O     1 
HETATM 13981 O  O     . HOH EA 13 .   ? -37.305 14.797  -7.602  1.00 21.24 ? 557  HOH S O     1 
HETATM 13982 O  O     . HOH EA 13 .   ? 0.750   -25.929 -18.587 1.00 13.46 ? 558  HOH S O     1 
HETATM 13983 O  O     . HOH EA 13 .   ? -30.057 3.715   -27.632 1.00 22.09 ? 559  HOH S O     1 
HETATM 13984 O  O     . HOH EA 13 .   ? -30.850 17.220  -15.402 1.00 13.70 ? 560  HOH S O     1 
HETATM 13985 O  O     . HOH EA 13 .   ? -37.394 -0.567  -6.851  1.00 16.02 ? 561  HOH S O     1 
HETATM 13986 O  O     . HOH EA 13 .   ? -19.583 -8.871  -44.835 1.00 25.13 ? 562  HOH S O     1 
HETATM 13987 O  O     . HOH EA 13 .   ? 7.258   -27.605 -29.719 1.00 29.50 ? 563  HOH S O     1 
HETATM 13988 O  O     . HOH EA 13 .   ? -29.664 22.608  -5.700  1.00 19.97 ? 564  HOH S O     1 
HETATM 13989 O  O     . HOH EA 13 .   ? -32.560 -0.514  -18.518 1.00 22.41 ? 565  HOH S O     1 
HETATM 13990 O  O     . HOH EA 13 .   ? -39.819 12.764  -5.310  1.00 31.20 ? 566  HOH S O     1 
HETATM 13991 O  O     . HOH EA 13 .   ? -18.505 -15.195 -41.411 1.00 18.72 ? 567  HOH S O     1 
HETATM 13992 O  O     . HOH EA 13 .   ? -31.216 19.458  -4.965  1.00 17.04 ? 568  HOH S O     1 
HETATM 13993 O  O     . HOH EA 13 .   ? -31.169 -6.926  -19.023 1.00 16.65 ? 569  HOH S O     1 
HETATM 13994 O  O     . HOH EA 13 .   ? -10.662 -23.762 -36.534 1.00 20.08 ? 570  HOH S O     1 
HETATM 13995 O  O     . HOH EA 13 .   ? -33.404 7.413   -24.752 1.00 24.01 ? 571  HOH S O     1 
HETATM 13996 O  O     . HOH EA 13 .   ? -4.115  -24.942 -10.608 1.00 20.99 ? 572  HOH S O     1 
HETATM 13997 O  O     . HOH EA 13 .   ? -24.796 -6.104  -38.276 1.00 19.48 ? 573  HOH S O     1 
HETATM 13998 O  O     . HOH EA 13 .   ? -25.455 -24.121 -27.159 1.00 17.40 ? 574  HOH S O     1 
HETATM 13999 O  O     . HOH EA 13 .   ? -25.279 22.891  -5.430  1.00 20.99 ? 575  HOH S O     1 
HETATM 14000 O  O     . HOH EA 13 .   ? -25.788 -22.844 -5.954  1.00 16.26 ? 576  HOH S O     1 
HETATM 14001 O  O     . HOH EA 13 .   ? -3.362  -10.536 -30.943 1.00 23.21 ? 577  HOH S O     1 
HETATM 14002 O  O     . HOH EA 13 .   ? -31.073 -4.304  -18.988 1.00 17.43 ? 578  HOH S O     1 
HETATM 14003 O  O     . HOH EA 13 .   ? -11.642 -4.909  -0.955  1.00 23.57 ? 579  HOH S O     1 
HETATM 14004 O  O     . HOH EA 13 .   ? -22.699 -23.484 -21.045 1.00 17.38 ? 580  HOH S O     1 
HETATM 14005 O  O     A HOH EA 13 .   ? -5.079  -6.955  -26.202 0.70 14.68 ? 581  HOH S O     1 
HETATM 14006 O  O     B HOH EA 13 .   ? -3.559  -7.431  -26.130 0.30 21.87 ? 581  HOH S O     1 
HETATM 14007 O  O     . HOH EA 13 .   ? -29.864 -0.909  -19.399 1.00 18.05 ? 582  HOH S O     1 
HETATM 14008 O  O     . HOH EA 13 .   ? -27.175 21.678  -11.608 1.00 21.87 ? 583  HOH S O     1 
HETATM 14009 O  O     . HOH EA 13 .   ? -22.286 23.611  -9.753  1.00 23.29 ? 584  HOH S O     1 
HETATM 14010 O  O     . HOH EA 13 .   ? -32.292 4.653   -21.381 0.70 15.47 ? 585  HOH S O     1 
HETATM 14011 O  O     . HOH EA 13 .   ? -31.457 20.461  -9.458  1.00 17.78 ? 586  HOH S O     1 
HETATM 14012 O  O     . HOH EA 13 .   ? -22.189 -24.339 -13.773 1.00 18.97 ? 587  HOH S O     1 
HETATM 14013 O  O     . HOH EA 13 .   ? -26.080 -10.291 -27.355 1.00 17.85 ? 588  HOH S O     1 
HETATM 14014 O  O     . HOH EA 13 .   ? -18.377 -28.317 -12.393 1.00 23.93 ? 589  HOH S O     1 
HETATM 14015 O  O     . HOH EA 13 .   ? 2.292   -11.762 -2.806  1.00 25.30 ? 590  HOH S O     1 
HETATM 14016 O  O     . HOH EA 13 .   ? -31.117 -14.487 -8.044  1.00 24.33 ? 591  HOH S O     1 
HETATM 14017 O  O     . HOH EA 13 .   ? -15.959 -26.715 -29.458 1.00 19.63 ? 592  HOH S O     1 
HETATM 14018 O  O     . HOH EA 13 .   ? -4.958  -11.337 -19.590 0.70 7.95  ? 593  HOH S O     1 
HETATM 14019 O  O     . HOH EA 13 .   ? -15.572 -14.676 -37.687 1.00 19.84 ? 594  HOH S O     1 
HETATM 14020 O  O     . HOH EA 13 .   ? -26.804 -12.886 -27.074 1.00 31.60 ? 595  HOH S O     1 
HETATM 14021 O  O     . HOH EA 13 .   ? 1.098   -16.637 -21.760 1.00 31.64 ? 596  HOH S O     1 
HETATM 14022 O  O     . HOH EA 13 .   ? -3.518  -14.752 -30.683 1.00 26.71 ? 597  HOH S O     1 
HETATM 14023 O  O     . HOH EA 13 .   ? 3.859   -27.833 -19.661 1.00 20.47 ? 598  HOH S O     1 
HETATM 14024 O  O     . HOH EA 13 .   ? -25.922 -7.521  -27.662 1.00 26.43 ? 599  HOH S O     1 
HETATM 14025 O  O     . HOH EA 13 .   ? -23.868 -21.924 -26.487 1.00 22.04 ? 600  HOH S O     1 
HETATM 14026 O  O     . HOH EA 13 .   ? -1.720  -0.772  -18.824 1.00 10.36 ? 601  HOH S O     1 
HETATM 14027 O  O     . HOH EA 13 .   ? -37.504 7.262   -19.530 1.00 25.45 ? 602  HOH S O     1 
HETATM 14028 O  O     . HOH EA 13 .   ? -6.170  -1.472  0.696   1.00 44.75 ? 603  HOH S O     1 
HETATM 14029 O  O     . HOH EA 13 .   ? -6.891  -29.576 -28.612 1.00 22.04 ? 604  HOH S O     1 
HETATM 14030 O  O     . HOH EA 13 .   ? -25.951 -6.217  -29.923 1.00 30.23 ? 605  HOH S O     1 
HETATM 14031 O  O     . HOH EA 13 .   ? -30.604 -3.361  -26.412 1.00 21.11 ? 606  HOH S O     1 
HETATM 14032 O  O     . HOH EA 13 .   ? -36.115 10.066  -18.937 1.00 34.72 ? 607  HOH S O     1 
HETATM 14033 O  O     . HOH EA 13 .   ? -24.018 -2.377  -40.176 1.00 22.55 ? 608  HOH S O     1 
HETATM 14034 O  O     . HOH EA 13 .   ? -23.253 -19.511 -21.097 1.00 17.43 ? 609  HOH S O     1 
HETATM 14035 O  O     . HOH EA 13 .   ? 4.788   -27.858 -22.108 1.00 22.74 ? 610  HOH S O     1 
HETATM 14036 O  O     . HOH EA 13 .   ? -17.416 -3.951  -44.757 1.00 27.36 ? 611  HOH S O     1 
HETATM 14037 O  O     . HOH EA 13 .   ? -18.824 -7.771  0.318   1.00 28.15 ? 612  HOH S O     1 
HETATM 14038 O  O     . HOH EA 13 .   ? -5.970  -19.814 -37.419 1.00 24.13 ? 613  HOH S O     1 
HETATM 14039 O  O     . HOH EA 13 .   ? -31.515 12.559  -16.668 1.00 15.21 ? 614  HOH S O     1 
HETATM 14040 O  O     . HOH EA 13 .   ? -26.867 -4.178  -32.791 1.00 16.95 ? 615  HOH S O     1 
HETATM 14041 O  O     . HOH EA 13 .   ? -19.672 -24.884 -3.515  1.00 26.87 ? 616  HOH S O     1 
HETATM 14042 O  O     . HOH EA 13 .   ? -31.848 18.635  -1.921  1.00 32.94 ? 617  HOH S O     1 
HETATM 14043 O  O     . HOH EA 13 .   ? -28.418 -22.224 -6.002  1.00 22.49 ? 618  HOH S O     1 
HETATM 14044 O  O     . HOH EA 13 .   ? 6.259   -23.989 -27.393 1.00 36.18 ? 619  HOH S O     1 
HETATM 14045 O  O     . HOH EA 13 .   ? -36.959 -3.139  -5.894  1.00 31.58 ? 620  HOH S O     1 
HETATM 14046 O  O     . HOH EA 13 .   ? -0.580  -22.409 -33.735 0.50 32.14 ? 621  HOH S O     1 
HETATM 14047 O  O     . HOH EA 13 .   ? -24.308 -9.840  -31.959 1.00 19.98 ? 622  HOH S O     1 
HETATM 14048 O  O     . HOH EA 13 .   ? 4.197   -28.991 -25.682 1.00 44.03 ? 623  HOH S O     1 
HETATM 14049 O  O     . HOH EA 13 .   ? -34.617 1.014   -19.380 1.00 28.53 ? 624  HOH S O     1 
HETATM 14050 O  O     . HOH EA 13 .   ? -22.231 -24.164 -16.550 1.00 25.27 ? 625  HOH S O     1 
HETATM 14051 O  O     . HOH EA 13 .   ? -26.341 -6.833  -33.676 1.00 20.43 ? 626  HOH S O     1 
HETATM 14052 O  O     . HOH EA 13 .   ? -29.825 2.141   -30.740 1.00 30.71 ? 627  HOH S O     1 
HETATM 14053 O  O     . HOH EA 13 .   ? 9.858   -16.780 -37.376 1.00 22.75 ? 628  HOH S O     1 
HETATM 14054 O  O     . HOH EA 13 .   ? -14.572 -17.012 -41.804 1.00 28.29 ? 629  HOH S O     1 
HETATM 14055 O  O     . HOH EA 13 .   ? -7.125  -21.730 -38.999 1.00 32.84 ? 630  HOH S O     1 
HETATM 14056 O  O     . HOH EA 13 .   ? -23.592 -25.921 -24.450 1.00 22.41 ? 631  HOH S O     1 
HETATM 14057 O  O     . HOH EA 13 .   ? -36.218 14.551  -5.045  1.00 15.90 ? 632  HOH S O     1 
HETATM 14058 O  O     . HOH EA 13 .   ? -26.218 19.670  -0.151  1.00 19.95 ? 633  HOH S O     1 
HETATM 14059 O  O     . HOH EA 13 .   ? -30.843 -7.351  -21.670 1.00 29.00 ? 634  HOH S O     1 
HETATM 14060 O  O     . HOH EA 13 .   ? -18.827 -12.544 -44.584 1.00 27.37 ? 635  HOH S O     1 
HETATM 14061 O  O     . HOH EA 13 .   ? 1.285   -30.035 -16.368 1.00 27.28 ? 636  HOH S O     1 
HETATM 14062 O  O     . HOH EA 13 .   ? -32.981 17.625  -6.373  1.00 34.41 ? 637  HOH S O     1 
HETATM 14063 O  O     . HOH EA 13 .   ? -12.770 -23.316 -38.434 1.00 27.50 ? 638  HOH S O     1 
HETATM 14064 O  O     . HOH EA 13 .   ? -33.227 14.763  -13.984 1.00 20.00 ? 639  HOH S O     1 
HETATM 14065 O  O     . HOH EA 13 .   ? -25.022 -9.234  -15.711 1.00 13.14 ? 640  HOH S O     1 
HETATM 14066 O  O     . HOH EA 13 .   ? -34.789 4.555   -20.650 1.00 22.16 ? 641  HOH S O     1 
HETATM 14067 O  O     . HOH EA 13 .   ? -16.524 -16.302 -39.898 1.00 23.42 ? 642  HOH S O     1 
HETATM 14068 O  O     . HOH EA 13 .   ? 7.883   -14.666 -35.168 1.00 16.24 ? 643  HOH S O     1 
HETATM 14069 O  O     . HOH EA 13 .   ? -22.973 -22.049 -18.201 1.00 21.93 ? 644  HOH S O     1 
HETATM 14070 O  O     . HOH EA 13 .   ? -33.921 -10.876 -9.269  1.00 28.99 ? 645  HOH S O     1 
HETATM 14071 O  O     . HOH EA 13 .   ? -8.247  -27.299 -9.053  1.00 30.38 ? 646  HOH S O     1 
HETATM 14072 O  O     . HOH EA 13 .   ? -23.500 0.555   -41.156 1.00 31.51 ? 647  HOH S O     1 
HETATM 14073 O  O     . HOH EA 13 .   ? -12.647 -32.105 -29.197 1.00 37.30 ? 648  HOH S O     1 
HETATM 14074 O  O     . HOH EA 13 .   ? -16.419 -30.164 -21.063 1.00 26.36 ? 649  HOH S O     1 
HETATM 14075 O  O     . HOH EA 13 .   ? -8.494  -4.468  1.757   1.00 34.03 ? 650  HOH S O     1 
HETATM 14076 O  O     . HOH EA 13 .   ? 9.207   -20.227 -34.722 1.00 30.64 ? 651  HOH S O     1 
HETATM 14077 O  O     . HOH EA 13 .   ? -26.241 -25.664 -25.089 1.00 20.50 ? 652  HOH S O     1 
HETATM 14078 O  O     . HOH EA 13 .   ? -3.270  -20.242 -37.855 1.00 31.95 ? 653  HOH S O     1 
HETATM 14079 O  O     . HOH EA 13 .   ? -40.366 8.415   -13.211 1.00 34.24 ? 654  HOH S O     1 
HETATM 14080 O  O     . HOH EA 13 .   ? -30.982 14.180  3.652   1.00 38.39 ? 655  HOH S O     1 
HETATM 14081 O  O     . HOH EA 13 .   ? 7.532   -28.390 -22.580 1.00 28.45 ? 656  HOH S O     1 
HETATM 14082 O  O     . HOH EA 13 .   ? -38.912 6.344   2.916   1.00 41.09 ? 657  HOH S O     1 
HETATM 14083 O  O     . HOH EA 13 .   ? -31.718 -17.630 -11.357 0.50 21.60 ? 658  HOH S O     1 
HETATM 14084 O  O     . HOH EA 13 .   ? -8.488  -20.274 -1.032  1.00 35.55 ? 659  HOH S O     1 
HETATM 14085 O  O     . HOH EA 13 .   ? -12.493 -32.309 -21.347 1.00 27.51 ? 660  HOH S O     1 
HETATM 14086 O  O     . HOH EA 13 .   ? -34.180 16.746  0.981   1.00 62.40 ? 661  HOH S O     1 
HETATM 14087 O  O     . HOH EA 13 .   ? -27.169 -4.971  -37.464 1.00 33.25 ? 662  HOH S O     1 
HETATM 14088 O  O     . HOH EA 13 .   ? -31.209 11.351  -22.288 1.00 28.74 ? 663  HOH S O     1 
HETATM 14089 O  O     . HOH EA 13 .   ? -2.857  -8.203  -1.241  1.00 21.12 ? 664  HOH S O     1 
HETATM 14090 O  O     . HOH EA 13 .   ? -20.722 -0.119  -41.891 1.00 28.52 ? 665  HOH S O     1 
HETATM 14091 O  O     . HOH EA 13 .   ? 5.004   -21.613 -8.739  1.00 24.85 ? 666  HOH S O     1 
HETATM 14092 O  O     . HOH EA 13 .   ? -33.634 -3.368  -19.417 1.00 31.53 ? 667  HOH S O     1 
HETATM 14093 O  O     . HOH EA 13 .   ? -13.558 -19.241 -40.988 1.00 30.89 ? 668  HOH S O     1 
HETATM 14094 O  O     . HOH EA 13 .   ? -22.113 -27.712 -31.456 1.00 32.85 ? 669  HOH S O     1 
HETATM 14095 O  O     . HOH EA 13 .   ? 2.552   -29.402 -30.852 1.00 55.51 ? 670  HOH S O     1 
HETATM 14096 O  O     . HOH EA 13 .   ? -11.105 -29.190 -4.138  1.00 31.03 ? 671  HOH S O     1 
HETATM 14097 O  O     . HOH EA 13 .   ? -5.682  -29.846 -16.290 1.00 33.27 ? 672  HOH S O     1 
HETATM 14098 O  O     . HOH EA 13 .   ? -31.636 -13.220 -12.822 1.00 31.93 ? 673  HOH S O     1 
HETATM 14099 O  O     . HOH EA 13 .   ? -1.111  -17.873 -32.217 1.00 33.60 ? 674  HOH S O     1 
HETATM 14100 O  O     . HOH EA 13 .   ? -17.387 -24.591 -38.041 1.00 43.72 ? 675  HOH S O     1 
HETATM 14101 O  O     . HOH EA 13 .   ? -17.770 -18.644 -39.476 1.00 34.00 ? 676  HOH S O     1 
HETATM 14102 O  O     . HOH EA 13 .   ? -27.021 -16.073 -24.749 1.00 33.47 ? 677  HOH S O     1 
HETATM 14103 O  O     . HOH EA 13 .   ? -30.188 -10.779 -20.900 1.00 32.81 ? 678  HOH S O     1 
HETATM 14104 O  O     . HOH EA 13 .   ? -25.349 -24.124 -12.617 0.65 16.79 ? 679  HOH S O     1 
HETATM 14105 O  O     A HOH EA 13 .   ? -6.628  -19.973 -3.603  0.70 22.13 ? 680  HOH S O     1 
HETATM 14106 O  O     B HOH EA 13 .   ? -7.387  -20.485 -5.041  0.30 13.77 ? 680  HOH S O     1 
HETATM 14107 O  O     . HOH EA 13 .   ? -4.411  -34.053 -22.780 1.00 30.56 ? 681  HOH S O     1 
HETATM 14108 O  O     . HOH EA 13 .   ? -4.799  -9.235  -28.824 1.00 25.74 ? 682  HOH S O     1 
HETATM 14109 O  O     . HOH EA 13 .   ? -20.322 -24.843 -7.927  0.50 7.37  ? 683  HOH S O     1 
HETATM 14110 O  O     . HOH EA 13 .   ? -15.819 -29.354 -29.802 1.00 30.32 ? 684  HOH S O     1 
HETATM 14111 O  O     . HOH EA 13 .   ? -8.226  -28.119 -30.804 1.00 19.92 ? 685  HOH S O     1 
HETATM 14112 O  O     . HOH EA 13 .   ? -17.425 -5.494  0.101   1.00 29.29 ? 686  HOH S O     1 
HETATM 14113 O  O     . HOH EA 13 .   ? -39.442 5.928   -8.540  1.00 50.27 ? 687  HOH S O     1 
HETATM 14114 O  O     . HOH EA 13 .   ? -1.361  -29.205 -15.357 1.00 28.44 ? 688  HOH S O     1 
HETATM 14115 O  O     . HOH EA 13 .   ? -21.726 -1.748  2.431   1.00 18.63 ? 689  HOH S O     1 
HETATM 14116 O  O     . HOH EA 13 .   ? -20.644 -22.156 -34.862 1.00 34.56 ? 690  HOH S O     1 
HETATM 14117 O  O     . HOH EA 13 .   ? -24.424 23.126  -1.808  1.00 31.58 ? 691  HOH S O     1 
HETATM 14118 O  O     . HOH EA 13 .   ? -32.238 -11.998 -6.818  0.70 28.80 ? 692  HOH S O     1 
HETATM 14119 O  O     . HOH EA 13 .   ? -25.407 -12.182 -32.307 1.00 37.26 ? 693  HOH S O     1 
HETATM 14120 O  O     . HOH EA 13 .   ? -8.684  -0.231  -0.515  1.00 25.97 ? 694  HOH S O     1 
HETATM 14121 O  O     . HOH EA 13 .   ? -25.038 -8.630  -36.992 1.00 32.95 ? 695  HOH S O     1 
HETATM 14122 O  O     . HOH EA 13 .   ? -16.200 2.761   -0.691  1.00 31.30 ? 696  HOH S O     1 
HETATM 14123 O  O     . HOH EA 13 .   ? -34.838 -4.638  -4.391  1.00 40.68 ? 697  HOH S O     1 
HETATM 14124 O  O     . HOH EA 13 .   ? -30.522 11.573  4.466   1.00 43.60 ? 698  HOH S O     1 
HETATM 14125 O  O     . HOH EA 13 .   ? -27.646 -23.043 -11.088 0.65 30.21 ? 699  HOH S O     1 
HETATM 14126 O  O     . HOH EA 13 .   ? -19.443 -2.797  -42.107 1.00 40.44 ? 700  HOH S O     1 
HETATM 14127 O  O     . HOH EA 13 .   ? -14.287 -20.815 -38.935 1.00 32.69 ? 701  HOH S O     1 
HETATM 14128 O  O     . HOH EA 13 .   ? -17.319 -24.623 -33.085 1.00 36.34 ? 702  HOH S O     1 
HETATM 14129 O  O     . HOH EA 13 .   ? -29.034 -3.344  -30.794 1.00 30.45 ? 703  HOH S O     1 
HETATM 14130 O  O     . HOH EA 13 .   ? -3.698  -34.169 -28.153 1.00 41.57 ? 704  HOH S O     1 
HETATM 14131 O  O     . HOH EA 13 .   ? -30.242 -15.412 -10.254 1.00 35.62 ? 705  HOH S O     1 
HETATM 14132 O  O     . HOH EA 13 .   ? -27.786 -16.954 -22.346 0.70 31.61 ? 706  HOH S O     1 
HETATM 14133 O  O     . HOH EA 13 .   ? -12.843 -15.298 -50.247 1.00 45.27 ? 707  HOH S O     1 
HETATM 14134 O  O     . HOH EA 13 .   ? -19.359 -28.730 -17.108 0.50 15.79 ? 708  HOH S O     1 
HETATM 14135 O  O     . HOH EA 13 .   ? 6.535   -30.086 -29.830 1.00 28.00 ? 709  HOH S O     1 
HETATM 14136 O  O     . HOH EA 13 .   ? -5.331  -13.211 -31.865 1.00 37.84 ? 710  HOH S O     1 
HETATM 14137 O  O     . HOH EA 13 .   ? -24.114 -12.487 -35.415 1.00 26.67 ? 711  HOH S O     1 
HETATM 14138 O  O     . HOH EA 13 .   ? -1.995  -19.307 -40.094 1.00 26.55 ? 712  HOH S O     1 
HETATM 14139 O  O     . HOH EA 13 .   ? -2.013  -20.218 -33.830 1.00 45.10 ? 713  HOH S O     1 
HETATM 14140 O  O     . HOH EA 13 .   ? -35.291 -3.438  -9.639  1.00 24.19 ? 714  HOH S O     1 
HETATM 14141 O  O     . HOH EA 13 .   ? -33.089 10.661  3.904   1.00 26.66 ? 715  HOH S O     1 
HETATM 14142 O  O     . HOH EA 13 .   ? -24.037 -12.255 -38.602 1.00 29.62 ? 716  HOH S O     1 
HETATM 14143 O  O     . HOH EA 13 .   ? -1.249  -20.062 -36.331 1.00 30.86 ? 717  HOH S O     1 
HETATM 14144 O  O     . HOH EA 13 .   ? -32.881 -16.452 -22.938 1.00 36.18 ? 718  HOH S O     1 
HETATM 14145 O  O     . HOH EA 13 .   ? 0.724   -14.942 -1.453  1.00 32.43 ? 719  HOH S O     1 
HETATM 14146 O  O     . HOH EA 13 .   ? -16.257 -31.147 -23.915 1.00 33.29 ? 720  HOH S O     1 
HETATM 14147 O  O     . HOH EA 13 .   ? -6.302  -21.926 -35.860 0.50 27.78 ? 721  HOH S O     1 
HETATM 14148 O  O     . HOH EA 13 .   ? -21.127 -16.225 -41.048 1.00 32.92 ? 722  HOH S O     1 
HETATM 14149 O  O     . HOH EA 13 .   ? -35.461 -4.734  -7.510  1.00 28.19 ? 723  HOH S O     1 
HETATM 14150 O  O     . HOH EA 13 .   ? -29.706 -3.830  -21.426 0.50 11.02 ? 724  HOH S O     1 
HETATM 14151 O  O     . HOH EA 13 .   ? 4.213   -30.407 -27.813 1.00 33.10 ? 725  HOH S O     1 
HETATM 14152 O  O     . HOH EA 13 .   ? -10.170 -31.599 -29.549 1.00 37.70 ? 726  HOH S O     1 
HETATM 14153 O  O     . HOH EA 13 .   ? -11.376 -31.820 -25.784 1.00 33.02 ? 727  HOH S O     1 
HETATM 14154 O  O     . HOH EA 13 .   ? -12.775 -31.193 -23.730 1.00 38.16 ? 728  HOH S O     1 
HETATM 14155 O  O     . HOH EA 13 .   ? -5.258  -27.228 -9.230  1.00 35.77 ? 729  HOH S O     1 
HETATM 14156 O  O     . HOH EA 13 .   ? -16.044 -17.537 -44.017 1.00 40.50 ? 730  HOH S O     1 
HETATM 14157 O  O     . HOH EA 13 .   ? -39.236 6.073   -5.781  1.00 29.97 ? 731  HOH S O     1 
HETATM 14158 O  O     . HOH EA 13 .   ? -26.065 -20.387 -20.109 1.00 33.57 ? 732  HOH S O     1 
HETATM 14159 O  O     . HOH EA 13 .   ? -21.309 -11.193 -44.022 1.00 37.84 ? 733  HOH S O     1 
HETATM 14160 O  O     . HOH EA 13 .   ? -28.616 -7.304  -27.370 1.00 32.40 ? 734  HOH S O     1 
HETATM 14161 O  O     . HOH EA 13 .   ? -29.287 -22.889 -8.885  1.00 32.51 ? 735  HOH S O     1 
HETATM 14162 O  O     . HOH EA 13 .   ? -36.891 16.447  -11.897 1.00 38.29 ? 736  HOH S O     1 
HETATM 14163 O  O     . HOH EA 13 .   ? -3.174  -30.649 -16.824 1.00 30.78 ? 737  HOH S O     1 
HETATM 14164 O  O     . HOH EA 13 .   ? -4.757  -22.898 -40.207 1.00 41.51 ? 738  HOH S O     1 
HETATM 14165 O  O     . HOH EA 13 .   ? -14.877 -27.684 -33.490 1.00 43.11 ? 739  HOH S O     1 
HETATM 14166 O  O     . HOH EA 13 .   ? -5.682  -35.901 -26.411 1.00 40.35 ? 740  HOH S O     1 
HETATM 14167 O  O     . HOH EA 13 .   ? -16.816 -4.872  -48.534 1.00 41.42 ? 741  HOH S O     1 
HETATM 14168 O  O     . HOH EA 13 .   ? -37.653 13.819  1.655   1.00 38.49 ? 742  HOH S O     1 
HETATM 14169 O  O     . HOH EA 13 .   ? -11.458 -26.163 -35.015 1.00 31.74 ? 743  HOH S O     1 
HETATM 14170 O  O     . HOH EA 13 .   ? -13.813 -29.899 -3.458  1.00 41.90 ? 744  HOH S O     1 
HETATM 14171 O  O     . HOH EA 13 .   ? -22.009 -30.316 -31.386 1.00 35.46 ? 745  HOH S O     1 
HETATM 14172 O  O     . HOH EA 13 .   ? -18.133 -15.737 -44.045 1.00 32.09 ? 746  HOH S O     1 
HETATM 14173 O  O     . HOH EA 13 .   ? -21.528 -26.103 -11.205 1.00 32.44 ? 747  HOH S O     1 
HETATM 14174 O  O     . HOH EA 13 .   ? -22.882 -17.577 -34.939 1.00 30.45 ? 748  HOH S O     1 
HETATM 14175 O  O     . HOH EA 13 .   ? -25.414 -22.508 -18.684 1.00 32.82 ? 749  HOH S O     1 
HETATM 14176 O  O     . HOH FA 13 .   ? -11.282 5.845   -38.681 1.00 6.49  ? 701  HOH L O     1 
HETATM 14177 O  O     . HOH FA 13 .   ? -11.020 8.742   -38.871 1.00 7.08  ? 702  HOH L O     1 
HETATM 14178 O  O     . HOH FA 13 .   ? -8.736  7.042   -37.952 1.00 6.87  ? 703  HOH L O     1 
HETATM 14179 O  O     . HOH FA 13 .   ? 3.425   3.448   -43.770 1.00 10.18 ? 704  HOH L O     1 
HETATM 14180 O  O     . HOH FA 13 .   ? -13.936 5.071   -45.646 1.00 8.00  ? 705  HOH L O     1 
HETATM 14181 O  O     . HOH FA 13 .   ? -14.136 21.704  -22.627 1.00 12.90 ? 706  HOH L O     1 
HETATM 14182 O  O     . HOH FA 13 .   ? -6.414  20.033  -39.173 1.00 10.38 ? 707  HOH L O     1 
HETATM 14183 O  O     . HOH FA 13 .   ? -1.145  0.206   -41.050 1.00 8.98  ? 708  HOH L O     1 
HETATM 14184 O  O     . HOH FA 13 .   ? -17.861 3.895   -17.782 1.00 6.42  ? 709  HOH L O     1 
HETATM 14185 O  O     . HOH FA 13 .   ? -9.885  19.977  -26.578 1.00 11.40 ? 710  HOH L O     1 
HETATM 14186 O  O     . HOH FA 13 .   ? -19.634 12.881  -24.616 1.00 7.35  ? 711  HOH L O     1 
HETATM 14187 O  O     . HOH FA 13 .   ? -14.705 3.615   -36.590 1.00 7.37  ? 712  HOH L O     1 
HETATM 14188 O  O     . HOH FA 13 .   ? 1.750   -1.376  -26.251 1.00 8.85  ? 713  HOH L O     1 
HETATM 14189 O  O     . HOH FA 13 .   ? -19.231 12.486  -5.406  1.00 9.17  ? 714  HOH L O     1 
HETATM 14190 O  O     . HOH FA 13 .   ? -10.965 -1.352  -33.245 1.00 8.05  ? 715  HOH L O     1 
HETATM 14191 O  O     . HOH FA 13 .   ? -10.381 3.184   -38.509 1.00 6.93  ? 716  HOH L O     1 
HETATM 14192 O  O     . HOH FA 13 .   ? 2.261   13.303  -29.654 1.00 8.36  ? 717  HOH L O     1 
HETATM 14193 O  O     . HOH FA 13 .   ? 2.089   -17.099 -17.082 1.00 13.66 ? 718  HOH L O     1 
HETATM 14194 O  O     . HOH FA 13 .   ? -18.522 19.068  9.385   1.00 10.99 ? 719  HOH L O     1 
HETATM 14195 O  O     . HOH FA 13 .   ? 7.258   9.352   -30.119 1.00 10.29 ? 720  HOH L O     1 
HETATM 14196 O  O     . HOH FA 13 .   ? 3.895   3.010   -39.820 1.00 9.66  ? 721  HOH L O     1 
HETATM 14197 O  O     . HOH FA 13 .   ? -15.670 9.538   -4.315  1.00 8.25  ? 722  HOH L O     1 
HETATM 14198 O  O     . HOH FA 13 .   ? -7.865  4.344   -38.384 1.00 6.38  ? 723  HOH L O     1 
HETATM 14199 O  O     . HOH FA 13 .   ? -4.670  12.544  -33.655 1.00 7.48  ? 724  HOH L O     1 
HETATM 14200 O  O     . HOH FA 13 .   ? -7.366  -1.353  -8.481  1.00 9.62  ? 725  HOH L O     1 
HETATM 14201 O  O     . HOH FA 13 .   ? -11.806 9.610   -43.125 1.00 8.08  ? 726  HOH L O     1 
HETATM 14202 O  O     . HOH FA 13 .   ? 1.838   10.255  -40.380 1.00 9.96  ? 727  HOH L O     1 
HETATM 14203 O  O     . HOH FA 13 .   ? -5.902  19.357  -24.503 1.00 11.10 ? 728  HOH L O     1 
HETATM 14204 O  O     . HOH FA 13 .   ? -28.014 15.530  4.650   1.00 11.70 ? 729  HOH L O     1 
HETATM 14205 O  O     . HOH FA 13 .   ? -10.434 5.444   -23.315 1.00 7.82  ? 730  HOH L O     1 
HETATM 14206 O  O     . HOH FA 13 .   ? -22.598 13.330  -20.140 1.00 7.28  ? 731  HOH L O     1 
HETATM 14207 O  O     . HOH FA 13 .   ? -0.249  -8.469  -9.054  1.00 9.37  ? 732  HOH L O     1 
HETATM 14208 O  O     . HOH FA 13 .   ? 5.510   -16.689 -24.377 1.00 10.59 ? 733  HOH L O     1 
HETATM 14209 O  O     . HOH FA 13 .   ? -7.090  8.435   -49.638 1.00 10.56 ? 734  HOH L O     1 
HETATM 14210 O  O     . HOH FA 13 .   ? -10.646 11.756  -41.826 1.00 9.19  ? 735  HOH L O     1 
HETATM 14211 O  O     . HOH FA 13 .   ? -8.678  27.912  -14.201 1.00 16.59 ? 736  HOH L O     1 
HETATM 14212 O  O     . HOH FA 13 .   ? -5.775  17.775  -22.200 1.00 8.72  ? 737  HOH L O     1 
HETATM 14213 O  O     . HOH FA 13 .   ? -19.963 2.941   -15.048 1.00 7.36  ? 738  HOH L O     1 
HETATM 14214 O  O     . HOH FA 13 .   ? 3.361   8.136   -39.219 1.00 8.85  ? 739  HOH L O     1 
HETATM 14215 O  O     . HOH FA 13 .   ? 9.563   6.744   -36.587 1.00 11.31 ? 740  HOH L O     1 
HETATM 14216 O  O     . HOH FA 13 .   ? 0.291   0.120   -20.545 1.00 11.43 ? 741  HOH L O     1 
HETATM 14217 O  O     . HOH FA 13 .   ? -12.737 22.649  -20.546 1.00 10.14 ? 742  HOH L O     1 
HETATM 14218 O  O     . HOH FA 13 .   ? 16.644  6.687   -5.530  1.00 16.52 ? 743  HOH L O     1 
HETATM 14219 O  O     . HOH FA 13 .   ? -12.225 11.147  -51.460 1.00 10.77 ? 744  HOH L O     1 
HETATM 14220 O  O     . HOH FA 13 .   ? 20.961  -4.703  -26.639 1.00 12.25 ? 745  HOH L O     1 
HETATM 14221 O  O     . HOH FA 13 .   ? -10.023 23.130  -19.976 1.00 9.95  ? 746  HOH L O     1 
HETATM 14222 O  O     . HOH FA 13 .   ? 20.439  -2.037  -36.589 1.00 15.25 ? 747  HOH L O     1 
HETATM 14223 O  O     . HOH FA 13 .   ? -2.709  -10.078 -35.800 1.00 13.75 ? 748  HOH L O     1 
HETATM 14224 O  O     . HOH FA 13 .   ? -2.216  16.128  -44.494 1.00 9.93  ? 749  HOH L O     1 
HETATM 14225 O  O     . HOH FA 13 .   ? 14.411  -0.595  -35.572 1.00 13.20 ? 750  HOH L O     1 
HETATM 14226 O  O     . HOH FA 13 .   ? -21.775 11.683  -4.980  1.00 10.30 ? 751  HOH L O     1 
HETATM 14227 O  O     . HOH FA 13 .   ? -7.633  24.378  -14.006 1.00 11.33 ? 752  HOH L O     1 
HETATM 14228 O  O     . HOH FA 13 .   ? 17.055  2.946   -46.617 1.00 17.29 ? 753  HOH L O     1 
HETATM 14229 O  O     . HOH FA 13 .   ? -19.116 0.967   -16.733 1.00 7.57  ? 754  HOH L O     1 
HETATM 14230 O  O     . HOH FA 13 .   ? -15.242 15.901  4.836   1.00 11.37 ? 755  HOH L O     1 
HETATM 14231 O  O     . HOH FA 13 .   ? 23.787  -5.643  -0.061  1.00 16.26 ? 756  HOH L O     1 
HETATM 14232 O  O     . HOH FA 13 .   ? -12.084 20.533  -18.826 1.00 9.67  ? 757  HOH L O     1 
HETATM 14233 O  O     . HOH FA 13 .   ? 17.169  -11.418 -34.415 1.00 12.74 ? 758  HOH L O     1 
HETATM 14234 O  O     . HOH FA 13 .   ? 10.970  -2.451  -26.365 1.00 10.33 ? 759  HOH L O     1 
HETATM 14235 O  O     . HOH FA 13 .   ? 8.617   1.901   -22.319 1.00 14.90 ? 760  HOH L O     1 
HETATM 14236 O  O     . HOH FA 13 .   ? 4.299   -2.421  -26.419 1.00 9.07  ? 761  HOH L O     1 
HETATM 14237 O  O     . HOH FA 13 .   ? 3.870   6.463   -28.920 1.00 12.67 ? 762  HOH L O     1 
HETATM 14238 O  O     . HOH FA 13 .   ? 19.395  -6.114  -23.231 1.00 16.43 ? 763  HOH L O     1 
HETATM 14239 O  O     . HOH FA 13 .   ? -25.894 4.079   -34.113 1.00 11.62 ? 764  HOH L O     1 
HETATM 14240 O  O     . HOH FA 13 .   ? -3.673  4.848   -47.055 1.00 13.87 ? 765  HOH L O     1 
HETATM 14241 O  O     . HOH FA 13 .   ? 7.095   -2.705  -4.001  1.00 16.91 ? 766  HOH L O     1 
HETATM 14242 O  O     . HOH FA 13 .   ? -3.513  11.032  3.173   1.00 13.62 ? 767  HOH L O     1 
HETATM 14243 O  O     . HOH FA 13 .   ? 9.676   22.478  -38.644 1.00 12.66 ? 768  HOH L O     1 
HETATM 14244 O  O     . HOH FA 13 .   ? -9.395  27.700  -26.000 1.00 18.85 ? 769  HOH L O     1 
HETATM 14245 O  O     . HOH FA 13 .   ? -9.240  2.439   -50.634 1.00 17.32 ? 770  HOH L O     1 
HETATM 14246 O  O     . HOH FA 13 .   ? -13.587 21.890  -25.343 1.00 16.10 ? 771  HOH L O     1 
HETATM 14247 O  O     . HOH FA 13 .   ? 1.989   3.953   -30.975 1.00 8.33  ? 772  HOH L O     1 
HETATM 14248 O  O     . HOH FA 13 .   ? -14.874 24.855  -9.443  1.00 9.81  ? 773  HOH L O     1 
HETATM 14249 O  O     . HOH FA 13 .   ? -6.261  -3.623  -52.317 1.00 13.86 ? 774  HOH L O     1 
HETATM 14250 O  O     . HOH FA 13 .   ? 4.842   -3.575  -5.270  1.00 12.92 ? 775  HOH L O     1 
HETATM 14251 O  O     . HOH FA 13 .   ? -14.941 24.440  -22.758 1.00 19.97 ? 776  HOH L O     1 
HETATM 14252 O  O     . HOH FA 13 .   ? -16.200 8.696   2.973   1.00 10.97 ? 777  HOH L O     1 
HETATM 14253 O  O     . HOH FA 13 .   ? 11.574  -25.982 -17.157 1.00 14.75 ? 778  HOH L O     1 
HETATM 14254 O  O     . HOH FA 13 .   ? -1.716  26.291  -37.501 1.00 15.59 ? 779  HOH L O     1 
HETATM 14255 O  O     . HOH FA 13 .   ? 18.225  -20.141 -9.650  1.00 21.54 ? 780  HOH L O     1 
HETATM 14256 O  O     . HOH FA 13 .   ? 3.799   0.561   -51.302 1.00 15.33 ? 781  HOH L O     1 
HETATM 14257 O  O     . HOH FA 13 .   ? 7.502   -7.399  -20.511 1.00 9.94  ? 782  HOH L O     1 
HETATM 14258 O  O     . HOH FA 13 .   ? -2.891  -6.851  -48.943 1.00 12.24 ? 783  HOH L O     1 
HETATM 14259 O  O     . HOH FA 13 .   ? 17.891  -2.049  -50.341 1.00 19.70 ? 784  HOH L O     1 
HETATM 14260 O  O     . HOH FA 13 .   ? 1.409   25.192  -39.321 1.00 14.23 ? 785  HOH L O     1 
HETATM 14261 O  O     . HOH FA 13 .   ? 3.536   5.632   -24.900 1.00 10.46 ? 786  HOH L O     1 
HETATM 14262 O  O     . HOH FA 13 .   ? 16.977  1.347   -37.371 1.00 16.85 ? 787  HOH L O     1 
HETATM 14263 O  O     . HOH FA 13 .   ? 17.013  -0.357  -48.358 1.00 17.65 ? 788  HOH L O     1 
HETATM 14264 O  O     . HOH FA 13 .   ? 19.482  -8.533  -21.190 1.00 15.37 ? 789  HOH L O     1 
HETATM 14265 O  O     . HOH FA 13 .   ? -27.684 8.052   -26.996 1.00 10.25 ? 790  HOH L O     1 
HETATM 14266 O  O     . HOH FA 13 .   ? 22.895  -3.970  -46.035 1.00 22.96 ? 791  HOH L O     1 
HETATM 14267 O  O     . HOH FA 13 .   ? -28.773 20.084  -31.597 1.00 12.96 ? 792  HOH L O     1 
HETATM 14268 O  O     . HOH FA 13 .   ? 17.663  -0.805  -45.616 1.00 13.95 ? 793  HOH L O     1 
HETATM 14269 O  O     . HOH FA 13 .   ? -20.961 16.983  -10.105 1.00 10.23 ? 794  HOH L O     1 
HETATM 14270 O  O     . HOH FA 13 .   ? 4.302   13.949  -6.804  1.00 16.71 ? 795  HOH L O     1 
HETATM 14271 O  O     . HOH FA 13 .   ? -25.196 20.994  6.444   1.00 16.05 ? 796  HOH L O     1 
HETATM 14272 O  O     . HOH FA 13 .   ? 4.231   -9.478  -19.406 1.00 9.83  ? 797  HOH L O     1 
HETATM 14273 O  O     . HOH FA 13 .   ? -23.072 13.175  6.622   1.00 10.96 ? 798  HOH L O     1 
HETATM 14274 O  O     . HOH FA 13 .   ? -31.002 18.903  -44.502 1.00 13.09 ? 799  HOH L O     1 
HETATM 14275 O  O     . HOH FA 13 .   ? 21.165  -4.731  -32.988 1.00 17.96 ? 800  HOH L O     1 
HETATM 14276 O  O     . HOH FA 13 .   ? 8.037   11.871  -43.020 1.00 12.64 ? 801  HOH L O     1 
HETATM 14277 O  O     . HOH FA 13 .   ? 11.855  -13.087 -24.661 1.00 11.54 ? 802  HOH L O     1 
HETATM 14278 O  O     . HOH FA 13 .   ? 6.661   6.736   -28.909 1.00 13.29 ? 803  HOH L O     1 
HETATM 14279 O  O     . HOH FA 13 .   ? -31.346 15.144  -17.276 1.00 15.40 ? 804  HOH L O     1 
HETATM 14280 O  O     . HOH FA 13 .   ? -8.645  19.010  -18.506 1.00 9.34  ? 805  HOH L O     1 
HETATM 14281 O  O     . HOH FA 13 .   ? 4.350   -14.843 -37.567 1.00 15.12 ? 806  HOH L O     1 
HETATM 14282 O  O     . HOH FA 13 .   ? -17.088 26.404  -27.973 1.00 33.36 ? 807  HOH L O     1 
HETATM 14283 O  O     . HOH FA 13 .   ? 23.137  -3.277  -27.589 1.00 14.99 ? 808  HOH L O     1 
HETATM 14284 O  O     . HOH FA 13 .   ? -5.537  -2.963  -4.126  1.00 15.81 ? 809  HOH L O     1 
HETATM 14285 O  O     . HOH FA 13 .   ? -5.514  22.319  -13.697 1.00 12.39 ? 810  HOH L O     1 
HETATM 14286 O  O     . HOH FA 13 .   ? 9.242   -1.673  -52.641 1.00 21.43 ? 811  HOH L O     1 
HETATM 14287 O  O     . HOH FA 13 .   ? 21.006  -13.189 -21.766 1.00 14.85 ? 812  HOH L O     1 
HETATM 14288 O  O     . HOH FA 13 .   ? -15.840 7.073   -3.557  0.70 11.54 ? 813  HOH L O     1 
HETATM 14289 O  O     . HOH FA 13 .   ? 17.241  -11.924 -48.244 1.00 17.16 ? 814  HOH L O     1 
HETATM 14290 O  O     . HOH FA 13 .   ? -28.306 14.246  -36.529 1.00 14.51 ? 815  HOH L O     1 
HETATM 14291 O  O     . HOH FA 13 .   ? 25.011  -2.954  -25.504 1.00 21.54 ? 816  HOH L O     1 
HETATM 14292 O  O     . HOH FA 13 .   ? -3.157  1.590   -18.464 1.00 11.11 ? 817  HOH L O     1 
HETATM 14293 O  O     . HOH FA 13 .   ? 23.728  -12.085 -18.695 1.00 19.32 ? 818  HOH L O     1 
HETATM 14294 O  O     . HOH FA 13 .   ? -23.582 23.446  -19.534 1.00 13.93 ? 819  HOH L O     1 
HETATM 14295 O  O     . HOH FA 13 .   ? 2.415   -2.566  -4.138  1.00 19.95 ? 820  HOH L O     1 
HETATM 14296 O  O     . HOH FA 13 .   ? 19.086  -16.957 -21.033 1.00 24.09 ? 821  HOH L O     1 
HETATM 14297 O  O     . HOH FA 13 .   ? -34.302 19.713  -23.734 1.00 17.55 ? 822  HOH L O     1 
HETATM 14298 O  O     . HOH FA 13 .   ? 10.748  -17.758 -2.684  0.70 17.72 ? 823  HOH L O     1 
HETATM 14299 O  O     . HOH FA 13 .   ? -5.733  2.580   -16.252 1.00 9.47  ? 824  HOH L O     1 
HETATM 14300 O  O     . HOH FA 13 .   ? -16.729 25.976  -25.223 1.00 27.59 ? 825  HOH L O     1 
HETATM 14301 O  O     . HOH FA 13 .   ? 8.317   7.613   -26.852 1.00 15.63 ? 826  HOH L O     1 
HETATM 14302 O  O     . HOH FA 13 .   ? 15.638  5.424   -39.447 0.40 16.59 ? 827  HOH L O     1 
HETATM 14303 O  O     . HOH FA 13 .   ? -1.516  -8.889  -32.365 1.00 16.84 ? 828  HOH L O     1 
HETATM 14304 O  O     . HOH FA 13 .   ? -21.579 26.073  -19.764 1.00 19.49 ? 829  HOH L O     1 
HETATM 14305 O  O     . HOH FA 13 .   ? 7.456   14.648  -22.773 1.00 16.24 ? 830  HOH L O     1 
HETATM 14306 O  O     . HOH FA 13 .   ? 20.132  3.549   -13.020 1.00 21.79 ? 831  HOH L O     1 
HETATM 14307 O  O     . HOH FA 13 .   ? -31.380 11.412  -26.333 1.00 23.91 ? 832  HOH L O     1 
HETATM 14308 O  O     . HOH FA 13 .   ? 4.538   -26.722 -12.515 1.00 19.82 ? 833  HOH L O     1 
HETATM 14309 O  O     . HOH FA 13 .   ? 23.841  -9.293  -31.833 1.00 23.58 ? 834  HOH L O     1 
HETATM 14310 O  O     . HOH FA 13 .   ? 7.199   -2.171  -50.764 1.00 17.05 ? 835  HOH L O     1 
HETATM 14311 O  O     . HOH FA 13 .   ? 17.875  0.076   -3.449  1.00 16.35 ? 836  HOH L O     1 
HETATM 14312 O  O     . HOH FA 13 .   ? -18.561 21.640  2.088   1.00 18.44 ? 837  HOH L O     1 
HETATM 14313 O  O     . HOH FA 13 .   ? 25.739  -0.067  -23.462 1.00 19.35 ? 838  HOH L O     1 
HETATM 14314 O  O     . HOH FA 13 .   ? -18.154 9.239   -1.417  1.00 14.13 ? 839  HOH L O     1 
HETATM 14315 O  O     . HOH FA 13 .   ? 14.176  10.035  -50.316 1.00 21.01 ? 840  HOH L O     1 
HETATM 14316 O  O     . HOH FA 13 .   ? -18.602 7.402   -42.342 1.00 18.31 ? 841  HOH L O     1 
HETATM 14317 O  O     . HOH FA 13 .   ? 7.371   9.586   -51.219 1.00 20.25 ? 842  HOH L O     1 
HETATM 14318 O  O     . HOH FA 13 .   ? -24.713 25.088  -13.808 1.00 22.01 ? 843  HOH L O     1 
HETATM 14319 O  O     . HOH FA 13 .   ? -27.602 5.376   -27.177 1.00 13.87 ? 844  HOH L O     1 
HETATM 14320 O  O     . HOH FA 13 .   ? 6.305   -9.837  -27.837 1.00 15.85 ? 845  HOH L O     1 
HETATM 14321 O  O     . HOH FA 13 .   ? -29.965 22.813  -19.436 1.00 14.99 ? 846  HOH L O     1 
HETATM 14322 O  O     . HOH FA 13 .   ? 7.904   13.061  -9.885  1.00 17.44 ? 847  HOH L O     1 
HETATM 14323 O  O     . HOH FA 13 .   ? 18.271  4.575   -36.595 1.00 18.42 ? 848  HOH L O     1 
HETATM 14324 O  O     . HOH FA 13 .   ? 21.014  -7.327  -33.983 1.00 18.56 ? 849  HOH L O     1 
HETATM 14325 O  O     . HOH FA 13 .   ? 20.154  5.388   -10.888 1.00 19.19 ? 850  HOH L O     1 
HETATM 14326 O  O     . HOH FA 13 .   ? 12.251  -29.053 -6.151  1.00 22.33 ? 851  HOH L O     1 
HETATM 14327 O  O     . HOH FA 13 .   ? -14.170 24.495  -26.173 1.00 27.03 ? 852  HOH L O     1 
HETATM 14328 O  O     . HOH FA 13 .   ? 20.868  -10.794 -20.469 1.00 13.85 ? 853  HOH L O     1 
HETATM 14329 O  O     . HOH FA 13 .   ? 16.056  -6.971  -49.457 1.00 21.64 ? 854  HOH L O     1 
HETATM 14330 O  O     . HOH FA 13 .   ? 9.743   23.802  -41.110 1.00 22.97 ? 855  HOH L O     1 
HETATM 14331 O  O     . HOH FA 13 .   ? -6.810  26.638  -7.437  1.00 19.44 ? 856  HOH L O     1 
HETATM 14332 O  O     . HOH FA 13 .   ? 15.448  -3.115  -5.729  1.00 15.62 ? 857  HOH L O     1 
HETATM 14333 O  O     . HOH FA 13 .   ? -23.933 26.687  -15.569 0.60 41.54 ? 858  HOH L O     1 
HETATM 14334 O  O     . HOH FA 13 .   ? 23.777  8.275   -29.623 1.00 18.70 ? 859  HOH L O     1 
HETATM 14335 O  O     . HOH FA 13 .   ? 8.532   -10.195 -50.696 1.00 19.04 ? 860  HOH L O     1 
HETATM 14336 O  O     . HOH FA 13 .   ? -0.760  10.829  3.354   1.00 20.95 ? 861  HOH L O     1 
HETATM 14337 O  O     . HOH FA 13 .   ? 23.928  0.794   -33.035 1.00 23.95 ? 862  HOH L O     1 
HETATM 14338 O  O     . HOH FA 13 .   ? 15.320  0.547   -7.784  1.00 17.73 ? 863  HOH L O     1 
HETATM 14339 O  O     . HOH FA 13 .   ? 1.799   25.282  -24.036 1.00 14.32 ? 864  HOH L O     1 
HETATM 14340 O  O     . HOH FA 13 .   ? -2.602  4.464   0.118   1.00 15.42 ? 865  HOH L O     1 
HETATM 14341 O  O     . HOH FA 13 .   ? 10.584  14.153  -15.626 1.00 25.70 ? 866  HOH L O     1 
HETATM 14342 O  O     . HOH FA 13 .   ? -0.799  23.808  -6.971  1.00 20.26 ? 867  HOH L O     1 
HETATM 14343 O  O     . HOH FA 13 .   ? 12.865  25.689  -31.984 1.00 21.99 ? 868  HOH L O     1 
HETATM 14344 O  O     . HOH FA 13 .   ? -11.180 30.019  -16.948 1.00 23.58 ? 869  HOH L O     1 
HETATM 14345 O  O     . HOH FA 13 .   ? 3.557   13.966  -4.148  1.00 21.57 ? 870  HOH L O     1 
HETATM 14346 O  O     . HOH FA 13 .   ? 10.603  27.124  -32.905 1.00 19.13 ? 871  HOH L O     1 
HETATM 14347 O  O     . HOH FA 13 .   ? 5.393   -29.287 -17.885 1.00 25.45 ? 872  HOH L O     1 
HETATM 14348 O  O     . HOH FA 13 .   ? 22.998  9.550   -31.892 1.00 20.18 ? 873  HOH L O     1 
HETATM 14349 O  O     . HOH FA 13 .   ? 1.500   24.526  -26.770 1.00 15.07 ? 874  HOH L O     1 
HETATM 14350 O  O     . HOH FA 13 .   ? 19.934  -3.558  -49.555 1.00 23.81 ? 875  HOH L O     1 
HETATM 14351 O  O     . HOH FA 13 .   ? -19.170 9.333   -38.061 1.00 23.20 ? 876  HOH L O     1 
HETATM 14352 O  O     . HOH FA 13 .   ? -23.943 19.356  -17.700 1.00 16.58 ? 877  HOH L O     1 
HETATM 14353 O  O     . HOH FA 13 .   ? -18.154 13.185  -44.172 1.00 25.27 ? 878  HOH L O     1 
HETATM 14354 O  O     . HOH FA 13 .   ? 6.609   13.244  -44.938 1.00 16.51 ? 879  HOH L O     1 
HETATM 14355 O  O     . HOH FA 13 .   ? 22.096  -7.024  -50.046 1.00 26.03 ? 880  HOH L O     1 
HETATM 14356 O  O     . HOH FA 13 .   ? 23.184  2.600   -1.372  1.00 22.65 ? 881  HOH L O     1 
HETATM 14357 O  O     . HOH FA 13 .   ? 0.510   -15.385 -42.301 1.00 21.78 ? 882  HOH L O     1 
HETATM 14358 O  O     . HOH FA 13 .   ? -29.374 27.081  -33.640 1.00 24.88 ? 883  HOH L O     1 
HETATM 14359 O  O     . HOH FA 13 .   ? -27.297 20.535  8.243   1.00 27.04 ? 884  HOH L O     1 
HETATM 14360 O  O     . HOH FA 13 .   ? -12.811 13.288  -52.911 1.00 19.01 ? 885  HOH L O     1 
HETATM 14361 O  O     . HOH FA 13 .   ? -6.630  23.173  -32.866 1.00 22.32 ? 886  HOH L O     1 
HETATM 14362 O  O     . HOH FA 13 .   ? -30.385 15.141  -38.032 1.00 18.18 ? 887  HOH L O     1 
HETATM 14363 O  O     . HOH FA 13 .   ? 2.092   3.997   -21.767 1.00 13.87 ? 888  HOH L O     1 
HETATM 14364 O  O     . HOH FA 13 .   ? -2.366  4.883   -54.270 1.00 26.31 ? 889  HOH L O     1 
HETATM 14365 O  O     . HOH FA 13 .   ? -3.038  26.113  -43.852 1.00 19.23 ? 890  HOH L O     1 
HETATM 14366 O  O     . HOH FA 13 .   ? -30.407 8.705   -27.289 1.00 19.77 ? 891  HOH L O     1 
HETATM 14367 O  O     . HOH FA 13 .   ? 19.376  -3.810  -34.802 1.00 16.68 ? 892  HOH L O     1 
HETATM 14368 O  O     . HOH FA 13 .   ? -29.536 23.211  -14.918 1.00 21.79 ? 893  HOH L O     1 
HETATM 14369 O  O     . HOH FA 13 .   ? 6.904   14.031  -7.625  1.00 17.89 ? 894  HOH L O     1 
HETATM 14370 O  O     . HOH FA 13 .   ? -13.791 29.630  -18.067 1.00 27.50 ? 895  HOH L O     1 
HETATM 14371 O  O     . HOH FA 13 .   ? -2.773  30.965  -24.993 1.00 23.89 ? 896  HOH L O     1 
HETATM 14372 O  O     . HOH FA 13 .   ? -23.345 19.511  -37.704 1.00 27.84 ? 897  HOH L O     1 
HETATM 14373 O  O     . HOH FA 13 .   ? -30.581 14.370  -27.929 1.00 19.99 ? 898  HOH L O     1 
HETATM 14374 O  O     . HOH FA 13 .   ? -9.961  23.782  -32.465 1.00 40.27 ? 899  HOH L O     1 
HETATM 14375 O  O     . HOH FA 13 .   ? 4.580   20.597  -45.621 1.00 24.70 ? 900  HOH L O     1 
HETATM 14376 O  O     . HOH FA 13 .   ? 24.237  -4.297  -29.888 1.00 25.59 ? 901  HOH L O     1 
HETATM 14377 O  O     . HOH FA 13 .   ? -13.515 26.590  -24.070 1.00 20.57 ? 902  HOH L O     1 
HETATM 14378 O  O     . HOH FA 13 .   ? -12.763 2.801   0.482   1.00 22.67 ? 903  HOH L O     1 
HETATM 14379 O  O     . HOH FA 13 .   ? -32.296 24.317  -19.371 1.00 16.50 ? 904  HOH L O     1 
HETATM 14380 O  O     . HOH FA 13 .   ? 5.382   3.386   -3.449  1.00 14.86 ? 905  HOH L O     1 
HETATM 14381 O  O     . HOH FA 13 .   ? -5.203  15.388  -50.276 1.00 19.55 ? 906  HOH L O     1 
HETATM 14382 O  O     . HOH FA 13 .   ? -0.122  22.967  -45.989 1.00 22.94 ? 907  HOH L O     1 
HETATM 14383 O  O     . HOH FA 13 .   ? 15.630  7.524   -16.234 0.50 20.86 ? 908  HOH L O     1 
HETATM 14384 O  O     . HOH FA 13 .   ? 6.653   -25.494 -13.776 1.00 13.05 ? 909  HOH L O     1 
HETATM 14385 O  O     . HOH FA 13 .   ? -16.653 -3.055  -54.469 1.00 30.78 ? 910  HOH L O     1 
HETATM 14386 O  O     . HOH FA 13 .   ? 26.187  -0.976  -3.861  1.00 19.87 ? 911  HOH L O     1 
HETATM 14387 O  O     . HOH FA 13 .   ? 2.573   27.597  -39.871 1.00 22.22 ? 912  HOH L O     1 
HETATM 14388 O  O     . HOH FA 13 .   ? -24.617 4.318   -38.200 1.00 15.33 ? 913  HOH L O     1 
HETATM 14389 O  O     . HOH FA 13 .   ? -15.014 27.479  -11.261 1.00 21.22 ? 914  HOH L O     1 
HETATM 14390 O  O     . HOH FA 13 .   ? -17.289 5.496   -49.252 1.00 16.80 ? 915  HOH L O     1 
HETATM 14391 O  O     . HOH FA 13 .   ? 6.127   17.609  -12.966 1.00 17.51 ? 916  HOH L O     1 
HETATM 14392 O  O     . HOH FA 13 .   ? 16.512  -0.812  -5.771  1.00 19.87 ? 917  HOH L O     1 
HETATM 14393 O  O     . HOH FA 13 .   ? 12.336  -11.542 1.312   1.00 19.80 ? 918  HOH L O     1 
HETATM 14394 O  O     . HOH FA 13 .   ? 3.112   25.603  -31.243 1.00 28.65 ? 919  HOH L O     1 
HETATM 14395 O  O     . HOH FA 13 .   ? 16.801  0.137   -10.110 1.00 19.61 ? 920  HOH L O     1 
HETATM 14396 O  O     . HOH FA 13 .   ? -21.739 26.472  -30.360 1.00 32.07 ? 921  HOH L O     1 
HETATM 14397 O  O     . HOH FA 13 .   ? -17.472 25.329  5.837   1.00 27.21 ? 922  HOH L O     1 
HETATM 14398 O  O     . HOH FA 13 .   ? -7.560  2.226   -0.364  1.00 32.46 ? 923  HOH L O     1 
HETATM 14399 O  O     . HOH FA 13 .   ? -27.461 26.047  -35.768 1.00 21.46 ? 924  HOH L O     1 
HETATM 14400 O  O     . HOH FA 13 .   ? -0.414  25.540  -28.217 1.00 21.26 ? 925  HOH L O     1 
HETATM 14401 O  O     . HOH FA 13 .   ? 4.348   25.883  -25.188 1.00 21.97 ? 926  HOH L O     1 
HETATM 14402 O  O     . HOH FA 13 .   ? 4.486   -7.503  -51.564 1.00 34.76 ? 927  HOH L O     1 
HETATM 14403 O  O     . HOH FA 13 .   ? 17.887  7.260   -11.200 1.00 36.57 ? 928  HOH L O     1 
HETATM 14404 O  O     . HOH FA 13 .   ? -30.450 26.417  -18.823 1.00 17.75 ? 929  HOH L O     1 
HETATM 14405 O  O     . HOH FA 13 .   ? -21.236 20.513  -0.779  1.00 21.02 ? 930  HOH L O     1 
HETATM 14406 O  O     . HOH FA 13 .   ? 1.059   11.154  1.594   1.00 26.68 ? 931  HOH L O     1 
HETATM 14407 O  O     . HOH FA 13 .   ? 9.249   3.438   -0.286  1.00 26.36 ? 932  HOH L O     1 
HETATM 14408 O  O     . HOH FA 13 .   ? -2.588  29.542  -28.538 1.00 30.80 ? 933  HOH L O     1 
HETATM 14409 O  O     . HOH FA 13 .   ? -3.953  -10.937 -33.877 1.00 29.92 ? 934  HOH L O     1 
HETATM 14410 O  O     . HOH FA 13 .   ? -3.217  25.230  -28.521 1.00 21.92 ? 935  HOH L O     1 
HETATM 14411 O  O     . HOH FA 13 .   ? -3.816  13.644  3.409   1.00 21.68 ? 936  HOH L O     1 
HETATM 14412 O  O     . HOH FA 13 .   ? -22.820 27.580  -32.458 1.00 37.11 ? 937  HOH L O     1 
HETATM 14413 O  O     . HOH FA 13 .   ? 26.422  -7.707  -12.499 0.70 30.18 ? 938  HOH L O     1 
HETATM 14414 O  O     . HOH FA 13 .   ? 12.025  -18.938 -29.281 1.00 22.70 ? 939  HOH L O     1 
HETATM 14415 O  O     . HOH FA 13 .   ? 1.129   7.993   0.942   1.00 22.12 ? 940  HOH L O     1 
HETATM 14416 O  O     . HOH FA 13 .   ? -30.932 20.192  -29.861 1.00 19.87 ? 941  HOH L O     1 
HETATM 14417 O  O     . HOH FA 13 .   ? -25.923 19.135  2.653   1.00 20.10 ? 942  HOH L O     1 
HETATM 14418 O  O     . HOH FA 13 .   ? -11.454 21.868  -27.610 1.00 23.95 ? 943  HOH L O     1 
HETATM 14419 O  O     . HOH FA 13 .   ? 11.875  6.415   -56.239 1.00 27.57 ? 944  HOH L O     1 
HETATM 14420 O  O     . HOH FA 13 .   ? 28.767  6.523   -23.996 1.00 24.86 ? 945  HOH L O     1 
HETATM 14421 O  O     . HOH FA 13 .   ? 19.720  0.533   -37.344 1.00 25.33 ? 946  HOH L O     1 
HETATM 14422 O  O     . HOH FA 13 .   ? -18.976 25.476  -31.991 1.00 31.91 ? 947  HOH L O     1 
HETATM 14423 O  O     . HOH FA 13 .   ? -11.599 26.361  -26.834 1.00 31.70 ? 948  HOH L O     1 
HETATM 14424 O  O     . HOH FA 13 .   ? 9.055   10.655  -5.096  1.00 23.40 ? 949  HOH L O     1 
HETATM 14425 O  O     . HOH FA 13 .   ? -12.850 20.152  -42.747 1.00 19.21 ? 950  HOH L O     1 
HETATM 14426 O  O     . HOH FA 13 .   ? -18.621 17.334  -40.092 1.00 19.98 ? 951  HOH L O     1 
HETATM 14427 O  O     . HOH FA 13 .   ? 7.989   -15.395 -41.461 1.00 23.20 ? 952  HOH L O     1 
HETATM 14428 O  O     . HOH FA 13 .   ? -20.115 2.927   -42.944 1.00 22.25 ? 953  HOH L O     1 
HETATM 14429 O  O     . HOH FA 13 .   ? 24.668  -15.436 -17.736 1.00 31.18 ? 954  HOH L O     1 
HETATM 14430 O  O     . HOH FA 13 .   ? -10.652 6.050   -55.715 1.00 34.10 ? 955  HOH L O     1 
HETATM 14431 O  O     . HOH FA 13 .   ? 17.128  21.233  -36.436 1.00 29.53 ? 956  HOH L O     1 
HETATM 14432 O  O     . HOH FA 13 .   ? 18.048  5.590   -44.783 1.00 25.90 ? 957  HOH L O     1 
HETATM 14433 O  O     . HOH FA 13 .   ? -7.833  27.522  -28.351 0.70 28.21 ? 958  HOH L O     1 
HETATM 14434 O  O     . HOH FA 13 .   ? -35.361 25.419  -27.815 1.00 21.79 ? 959  HOH L O     1 
HETATM 14435 O  O     . HOH FA 13 .   ? -2.589  27.736  -35.373 1.00 27.01 ? 960  HOH L O     1 
HETATM 14436 O  O     . HOH FA 13 .   ? 10.772  -15.208 -48.384 1.00 22.53 ? 961  HOH L O     1 
HETATM 14437 O  O     . HOH FA 13 .   ? 17.941  -7.487  -51.383 1.00 31.02 ? 962  HOH L O     1 
HETATM 14438 O  O     . HOH FA 13 .   ? 22.312  -12.895 -24.398 1.00 23.57 ? 963  HOH L O     1 
HETATM 14439 O  O     . HOH FA 13 .   ? -12.713 22.622  -41.175 1.00 26.16 ? 964  HOH L O     1 
HETATM 14440 O  O     . HOH FA 13 .   ? 16.138  24.284  -26.648 1.00 28.51 ? 965  HOH L O     1 
HETATM 14441 O  O     . HOH FA 13 .   ? -8.068  -19.578 -43.297 1.00 18.86 ? 966  HOH L O     1 
HETATM 14442 O  O     . HOH FA 13 .   ? 23.312  15.741  -30.767 1.00 27.00 ? 967  HOH L O     1 
HETATM 14443 O  O     . HOH FA 13 .   ? 8.447   15.944  -44.642 1.00 36.51 ? 968  HOH L O     1 
HETATM 14444 O  O     . HOH FA 13 .   ? 10.473  13.359  -43.713 1.00 28.63 ? 969  HOH L O     1 
HETATM 14445 O  O     . HOH FA 13 .   ? -33.906 20.180  -34.539 1.00 31.30 ? 970  HOH L O     1 
HETATM 14446 O  O     . HOH FA 13 .   ? 13.955  19.518  -15.143 1.00 36.19 ? 971  HOH L O     1 
HETATM 14447 O  O     . HOH FA 13 .   ? 21.942  -1.888  -47.939 1.00 23.64 ? 972  HOH L O     1 
HETATM 14448 O  O     . HOH FA 13 .   ? 20.637  8.560   -32.986 1.00 27.12 ? 973  HOH L O     1 
HETATM 14449 O  O     . HOH FA 13 .   ? 4.626   18.632  -7.898  1.00 28.16 ? 974  HOH L O     1 
HETATM 14450 O  O     . HOH FA 13 .   ? -31.941 19.431  -16.639 1.00 21.31 ? 975  HOH L O     1 
HETATM 14451 O  O     . HOH FA 13 .   ? 7.087   -20.289 -7.465  1.00 31.22 ? 976  HOH L O     1 
HETATM 14452 O  O     . HOH FA 13 .   ? -11.716 30.000  -6.143  1.00 36.65 ? 977  HOH L O     1 
HETATM 14453 O  O     . HOH FA 13 .   ? -30.472 21.750  -16.952 1.00 22.11 ? 978  HOH L O     1 
HETATM 14454 O  O     . HOH FA 13 .   ? 15.905  8.846   -43.663 1.00 36.41 ? 979  HOH L O     1 
HETATM 14455 O  O     . HOH FA 13 .   ? -11.309 4.029   -51.770 1.00 21.70 ? 980  HOH L O     1 
HETATM 14456 O  O     . HOH FA 13 .   ? -2.460  22.265  -30.707 1.00 39.17 ? 981  HOH L O     1 
HETATM 14457 O  O     . HOH FA 13 .   ? 5.237   -6.219  -4.636  1.00 24.98 ? 982  HOH L O     1 
HETATM 14458 O  O     . HOH FA 13 .   ? -9.242  29.285  -5.316  1.00 24.63 ? 983  HOH L O     1 
HETATM 14459 O  O     . HOH FA 13 .   ? -8.699  8.372   -58.177 1.00 31.42 ? 984  HOH L O     1 
HETATM 14460 O  O     . HOH FA 13 .   ? 2.617   19.846  -2.304  1.00 31.71 ? 985  HOH L O     1 
HETATM 14461 O  O     . HOH FA 13 .   ? 9.524   3.749   -20.440 0.70 18.99 ? 986  HOH L O     1 
HETATM 14462 O  O     . HOH FA 13 .   ? -31.820 20.494  -39.163 1.00 51.77 ? 987  HOH L O     1 
HETATM 14463 O  O     . HOH FA 13 .   ? 12.981  5.199   -2.110  1.00 27.79 ? 988  HOH L O     1 
HETATM 14464 O  O     . HOH FA 13 .   ? -32.956 18.326  -30.036 1.00 25.58 ? 989  HOH L O     1 
HETATM 14465 O  O     . HOH FA 13 .   ? 15.083  11.373  -11.270 1.00 33.41 ? 990  HOH L O     1 
HETATM 14466 O  O     . HOH FA 13 .   ? 3.707   2.111   -0.064  1.00 38.46 ? 991  HOH L O     1 
HETATM 14467 O  O     . HOH FA 13 .   ? -3.456  23.572  -1.303  1.00 30.37 ? 992  HOH L O     1 
HETATM 14468 O  O     . HOH FA 13 .   ? 9.372   -8.766  -6.595  1.00 19.14 ? 993  HOH L O     1 
HETATM 14469 O  O     . HOH FA 13 .   ? 26.763  -5.826  -8.389  1.00 22.40 ? 994  HOH L O     1 
HETATM 14470 O  O     . HOH FA 13 .   ? -32.011 15.665  -20.138 0.50 10.49 ? 995  HOH L O     1 
HETATM 14471 O  O     . HOH FA 13 .   ? -28.485 27.821  -21.955 1.00 27.94 ? 996  HOH L O     1 
HETATM 14472 O  O     . HOH FA 13 .   ? 22.348  3.300   -14.399 1.00 33.42 ? 997  HOH L O     1 
HETATM 14473 O  O     . HOH FA 13 .   ? -14.076 26.957  -36.267 0.50 22.65 ? 998  HOH L O     1 
HETATM 14474 O  O     . HOH FA 13 .   ? 8.885   -14.035 -37.595 1.00 19.41 ? 999  HOH L O     1 
HETATM 14475 O  O     . HOH FA 13 .   ? 14.481  9.569   -9.345  1.00 32.20 ? 1000 HOH L O     1 
HETATM 14476 O  O     . HOH FA 13 .   ? 0.216   24.239  -31.702 1.00 27.09 ? 1001 HOH L O     1 
HETATM 14477 O  O     . HOH FA 13 .   ? -26.805 27.274  -27.884 1.00 22.99 ? 1002 HOH L O     1 
HETATM 14478 O  O     . HOH FA 13 .   ? -2.100  19.648  -47.033 1.00 34.60 ? 1003 HOH L O     1 
HETATM 14479 O  O     . HOH FA 13 .   ? 10.534  11.952  -49.682 1.00 22.87 ? 1004 HOH L O     1 
HETATM 14480 O  O     . HOH FA 13 .   ? -34.146 24.047  -21.342 1.00 21.93 ? 1005 HOH L O     1 
HETATM 14481 O  O     . HOH FA 13 .   ? 9.667   24.571  -17.610 1.00 37.16 ? 1006 HOH L O     1 
HETATM 14482 O  O     . HOH FA 13 .   ? 9.198   0.491   -0.591  1.00 26.50 ? 1007 HOH L O     1 
HETATM 14483 O  O     . HOH FA 13 .   ? 17.249  16.122  -38.009 1.00 37.03 ? 1008 HOH L O     1 
HETATM 14484 O  O     . HOH FA 13 .   ? -13.096 6.492   -57.608 1.00 32.14 ? 1009 HOH L O     1 
HETATM 14485 O  O     . HOH FA 13 .   ? -4.689  27.774  -39.952 1.00 34.96 ? 1010 HOH L O     1 
HETATM 14486 O  O     . HOH FA 13 .   ? -2.064  17.335  0.864   1.00 26.47 ? 1011 HOH L O     1 
HETATM 14487 O  O     . HOH FA 13 .   ? -14.728 27.917  -15.220 1.00 25.21 ? 1012 HOH L O     1 
HETATM 14488 O  O     . HOH FA 13 .   ? -32.847 14.865  -30.947 1.00 23.85 ? 1013 HOH L O     1 
HETATM 14489 O  O     . HOH FA 13 .   ? -28.325 4.397   -32.659 1.00 32.63 ? 1014 HOH L O     1 
HETATM 14490 O  O     . HOH FA 13 .   ? 8.862   27.662  -30.463 1.00 28.86 ? 1015 HOH L O     1 
HETATM 14491 O  O     . HOH FA 13 .   ? -0.074  6.915   2.870   1.00 26.86 ? 1016 HOH L O     1 
HETATM 14492 O  O     . HOH FA 13 .   ? 25.295  14.664  -23.504 1.00 27.73 ? 1017 HOH L O     1 
HETATM 14493 O  O     . HOH FA 13 .   ? -31.385 26.185  -28.872 1.00 34.90 ? 1018 HOH L O     1 
HETATM 14494 O  O     . HOH FA 13 .   ? 27.176  -9.839  -47.826 1.00 28.15 ? 1019 HOH L O     1 
HETATM 14495 O  O     . HOH FA 13 .   ? -13.182 24.043  -32.735 1.00 26.15 ? 1020 HOH L O     1 
HETATM 14496 O  O     . HOH FA 13 .   ? -26.867 3.750   -36.601 1.00 28.68 ? 1021 HOH L O     1 
HETATM 14497 O  O     . HOH FA 13 .   ? -4.680  23.417  -31.135 1.00 43.36 ? 1022 HOH L O     1 
HETATM 14498 O  O     . HOH FA 13 .   ? -4.350  32.145  -22.740 1.00 25.09 ? 1023 HOH L O     1 
HETATM 14499 O  O     . HOH FA 13 .   ? 27.540  6.188   -19.168 1.00 30.80 ? 1024 HOH L O     1 
HETATM 14500 O  O     . HOH FA 13 .   ? -18.779 19.954  -40.633 1.00 34.34 ? 1025 HOH L O     1 
HETATM 14501 O  O     . HOH FA 13 .   ? 3.118   -2.093  -13.809 1.00 24.38 ? 1026 HOH L O     1 
HETATM 14502 O  O     . HOH FA 13 .   ? -14.941 -7.258  -49.256 1.00 39.82 ? 1027 HOH L O     1 
HETATM 14503 O  O     . HOH FA 13 .   ? -28.386 28.108  -24.909 1.00 29.70 ? 1028 HOH L O     1 
HETATM 14504 O  O     . HOH FA 13 .   ? 5.760   -24.433 -10.362 1.00 28.76 ? 1029 HOH L O     1 
HETATM 14505 O  O     . HOH FA 13 .   ? 2.532   -3.941  3.905   1.00 24.29 ? 1030 HOH L O     1 
HETATM 14506 O  O     . HOH FA 13 .   ? -6.679  26.197  -44.862 1.00 30.82 ? 1031 HOH L O     1 
HETATM 14507 O  O     . HOH FA 13 .   ? -15.395 24.551  -36.954 1.00 26.66 ? 1032 HOH L O     1 
HETATM 14508 O  O     . HOH FA 13 .   ? 3.851   17.493  -47.962 1.00 36.43 ? 1033 HOH L O     1 
HETATM 14509 O  O     . HOH FA 13 .   ? 8.452   13.198  -48.595 1.00 31.99 ? 1034 HOH L O     1 
HETATM 14510 O  O     . HOH FA 13 .   ? -18.785 15.680  -43.582 1.00 27.73 ? 1035 HOH L O     1 
HETATM 14511 O  O     . HOH FA 13 .   ? 23.397  0.845   -35.602 1.00 28.55 ? 1036 HOH L O     1 
HETATM 14512 O  O     . HOH FA 13 .   ? -2.454  25.470  -5.129  1.00 26.23 ? 1037 HOH L O     1 
HETATM 14513 O  O     . HOH FA 13 .   ? 22.596  -11.357 -38.964 1.00 30.60 ? 1038 HOH L O     1 
HETATM 14514 O  O     . HOH FA 13 .   ? -1.942  26.577  -32.404 1.00 35.46 ? 1039 HOH L O     1 
HETATM 14515 O  O     . HOH FA 13 .   ? 21.159  16.737  -32.219 1.00 36.82 ? 1040 HOH L O     1 
HETATM 14516 O  O     . HOH FA 13 .   ? -9.919  -15.447 -51.745 1.00 34.15 ? 1041 HOH L O     1 
HETATM 14517 O  O     . HOH FA 13 .   ? -15.055 23.224  -34.479 1.00 23.44 ? 1042 HOH L O     1 
HETATM 14518 O  O     . HOH FA 13 .   ? -7.250  27.314  -9.998  1.00 32.78 ? 1043 HOH L O     1 
HETATM 14519 O  O     . HOH FA 13 .   ? 7.194   17.202  -23.320 1.00 20.80 ? 1044 HOH L O     1 
HETATM 14520 O  O     . HOH FA 13 .   ? 29.538  2.898   -21.946 1.00 37.53 ? 1045 HOH L O     1 
HETATM 14521 O  O     . HOH FA 13 .   ? 1.043   -4.420  -2.842  1.00 29.94 ? 1046 HOH L O     1 
HETATM 14522 O  O     . HOH FA 13 .   ? 7.143   -10.051 -5.552  1.00 39.64 ? 1047 HOH L O     1 
HETATM 14523 O  O     . HOH FA 13 .   ? -5.479  18.979  -49.681 1.00 32.91 ? 1048 HOH L O     1 
HETATM 14524 O  O     . HOH FA 13 .   ? 21.605  -18.309 -6.363  1.00 33.03 ? 1049 HOH L O     1 
HETATM 14525 O  O     . HOH FA 13 .   ? -32.829 15.756  -28.407 1.00 28.57 ? 1050 HOH L O     1 
HETATM 14526 O  O     . HOH FA 13 .   ? -0.606  6.817   -55.947 1.00 28.33 ? 1051 HOH L O     1 
HETATM 14527 O  O     . HOH FA 13 .   ? -6.407  30.918  -25.551 1.00 31.90 ? 1052 HOH L O     1 
HETATM 14528 O  O     . HOH FA 13 .   ? -30.321 8.836   -29.780 1.00 37.97 ? 1053 HOH L O     1 
HETATM 14529 O  O     . HOH FA 13 .   ? 8.255   13.270  -5.398  1.00 25.16 ? 1054 HOH L O     1 
HETATM 14530 O  O     . HOH FA 13 .   ? 2.623   1.851   -53.180 0.70 39.07 ? 1055 HOH L O     1 
HETATM 14531 O  O     . HOH FA 13 .   ? 19.301  14.160  -35.094 1.00 36.00 ? 1056 HOH L O     1 
HETATM 14532 O  O     . HOH FA 13 .   ? -3.410  -1.857  -0.574  1.00 36.20 ? 1057 HOH L O     1 
HETATM 14533 O  O     . HOH FA 13 .   ? 18.546  -1.245  -52.854 1.00 37.06 ? 1058 HOH L O     1 
HETATM 14534 O  O     . HOH FA 13 .   ? -19.168 27.166  -15.976 0.70 29.42 ? 1059 HOH L O     1 
HETATM 14535 O  O     . HOH FA 13 .   ? 26.062  0.934   -10.536 1.00 30.42 ? 1060 HOH L O     1 
HETATM 14536 O  O     . HOH FA 13 .   ? 1.644   31.962  -26.141 0.70 33.34 ? 1061 HOH L O     1 
HETATM 14537 O  O     . HOH FA 13 .   ? -7.310  12.920  -57.948 1.00 26.92 ? 1062 HOH L O     1 
HETATM 14538 O  O     . HOH FA 13 .   ? -34.445 18.361  -32.448 1.00 29.23 ? 1063 HOH L O     1 
HETATM 14539 O  O     . HOH FA 13 .   ? -5.234  -20.463 -49.141 1.00 31.92 ? 1064 HOH L O     1 
HETATM 14540 O  O     . HOH FA 13 .   ? 2.926   -0.605  -2.227  1.00 23.74 ? 1065 HOH L O     1 
HETATM 14541 O  O     . HOH FA 13 .   ? 18.209  5.608   -49.198 1.00 36.85 ? 1066 HOH L O     1 
HETATM 14542 O  O     A HOH FA 13 .   ? 1.176   -15.680 -39.669 0.70 25.08 ? 1067 HOH L O     1 
HETATM 14543 O  O     B HOH FA 13 .   ? 3.241   -16.758 -39.050 0.30 17.69 ? 1067 HOH L O     1 
HETATM 14544 O  O     . HOH FA 13 .   ? 14.252  9.911   -6.162  1.00 35.84 ? 1068 HOH L O     1 
HETATM 14545 O  O     . HOH FA 13 .   ? -31.653 22.838  -30.707 1.00 33.15 ? 1069 HOH L O     1 
HETATM 14546 O  O     . HOH FA 13 .   ? 28.593  -7.763  -14.362 1.00 28.63 ? 1070 HOH L O     1 
HETATM 14547 O  O     . HOH FA 13 .   ? 3.077   -17.994 -23.252 1.00 14.25 ? 1071 HOH L O     1 
HETATM 14548 O  O     . HOH FA 13 .   ? 1.719   22.145  -5.657  1.00 28.27 ? 1072 HOH L O     1 
HETATM 14549 O  O     . HOH FA 13 .   ? 14.113  -26.559 -6.796  1.00 31.00 ? 1073 HOH L O     1 
HETATM 14550 O  O     . HOH FA 13 .   ? 0.197   12.649  5.180   1.00 31.25 ? 1074 HOH L O     1 
HETATM 14551 O  O     . HOH FA 13 .   ? -14.474 25.698  2.436   1.00 45.19 ? 1075 HOH L O     1 
HETATM 14552 O  O     . HOH FA 13 .   ? 17.815  22.344  -34.038 1.00 46.94 ? 1076 HOH L O     1 
HETATM 14553 O  O     . HOH FA 13 .   ? -1.170  -21.141 -47.722 1.00 29.40 ? 1077 HOH L O     1 
HETATM 14554 O  O     . HOH FA 13 .   ? -7.806  32.581  -20.385 1.00 25.46 ? 1078 HOH L O     1 
HETATM 14555 O  O     . HOH FA 13 .   ? -0.806  -17.705 -53.853 1.00 37.89 ? 1079 HOH L O     1 
HETATM 14556 O  O     . HOH FA 13 .   ? -26.259 21.425  3.997   1.00 32.74 ? 1080 HOH L O     1 
HETATM 14557 O  O     . HOH FA 13 .   ? 6.526   10.559  -2.966  0.50 15.69 ? 1081 HOH L O     1 
HETATM 14558 O  O     . HOH FA 13 .   ? -4.559  -14.283 -52.327 1.00 26.09 ? 1082 HOH L O     1 
HETATM 14559 O  O     . HOH FA 13 .   ? 1.239   4.753   -53.085 1.00 27.31 ? 1083 HOH L O     1 
HETATM 14560 O  O     . HOH FA 13 .   ? 22.395  -17.688 -3.382  1.00 35.93 ? 1084 HOH L O     1 
HETATM 14561 O  O     . HOH FA 13 .   ? 23.455  -8.258  -34.499 1.00 25.28 ? 1085 HOH L O     1 
HETATM 14562 O  O     . HOH FA 13 .   ? -23.850 20.751  -0.052  1.00 31.16 ? 1086 HOH L O     1 
HETATM 14563 O  O     . HOH FA 13 .   ? 23.184  -16.183 -24.283 0.50 22.75 ? 1087 HOH L O     1 
HETATM 14564 O  O     . HOH FA 13 .   ? -21.836 23.569  -37.841 1.00 33.69 ? 1088 HOH L O     1 
HETATM 14565 O  O     . HOH FA 13 .   ? 16.361  25.088  -15.666 0.50 22.70 ? 1089 HOH L O     1 
HETATM 14566 O  O     . HOH FA 13 .   ? 16.578  24.749  -18.745 1.00 31.57 ? 1090 HOH L O     1 
HETATM 14567 O  O     . HOH FA 13 .   ? 20.274  24.285  -16.127 1.00 42.63 ? 1091 HOH L O     1 
HETATM 14568 O  O     . HOH FA 13 .   ? 16.087  7.748   -50.396 0.50 24.13 ? 1092 HOH L O     1 
HETATM 14569 O  O     . HOH FA 13 .   ? -24.220 27.692  -27.381 0.70 25.42 ? 1093 HOH L O     1 
HETATM 14570 O  O     . HOH FA 13 .   ? -9.612  -2.822  -56.029 1.00 40.38 ? 1094 HOH L O     1 
HETATM 14571 O  O     . HOH FA 13 .   ? -4.665  28.183  -7.254  1.00 31.89 ? 1095 HOH L O     1 
HETATM 14572 O  O     . HOH FA 13 .   ? 10.427  5.504   -1.984  0.50 27.82 ? 1096 HOH L O     1 
HETATM 14573 O  O     A HOH FA 13 .   ? 6.131   4.346   -1.039  0.50 23.42 ? 1097 HOH L O     1 
HETATM 14574 O  O     B HOH FA 13 .   ? 5.471   6.329   -0.488  0.50 22.94 ? 1097 HOH L O     1 
HETATM 14575 O  O     . HOH FA 13 .   ? -27.551 28.479  -30.303 1.00 45.98 ? 1098 HOH L O     1 
HETATM 14576 O  O     . HOH FA 13 .   ? -2.033  -8.427  -28.215 1.00 33.79 ? 1099 HOH L O     1 
HETATM 14577 O  O     . HOH FA 13 .   ? 2.069   26.848  -20.424 1.00 37.05 ? 1100 HOH L O     1 
HETATM 14578 O  O     . HOH FA 13 .   ? -0.372  -1.964  -1.951  1.00 45.77 ? 1101 HOH L O     1 
HETATM 14579 O  O     . HOH FA 13 .   ? 11.302  -1.816  -20.448 0.70 20.08 ? 1102 HOH L O     1 
HETATM 14580 O  O     . HOH FA 13 .   ? 15.702  15.088  -41.170 0.70 39.40 ? 1103 HOH L O     1 
HETATM 14581 O  O     . HOH FA 13 .   ? 15.143  3.555   -38.854 0.60 15.65 ? 1104 HOH L O     1 
HETATM 14582 O  O     . HOH FA 13 .   ? 22.359  5.317   -37.125 1.00 40.38 ? 1105 HOH L O     1 
HETATM 14583 O  O     . HOH FA 13 .   ? 21.617  -17.286 -19.450 0.50 25.25 ? 1106 HOH L O     1 
HETATM 14584 O  O     . HOH FA 13 .   ? 6.434   -0.672  -55.151 0.50 23.47 ? 1107 HOH L O     1 
HETATM 14585 O  O     . HOH FA 13 .   ? 15.056  3.306   -55.789 0.50 34.19 ? 1108 HOH L O     1 
HETATM 14586 O  O     . HOH FA 13 .   ? -32.112 13.423  -20.521 0.50 24.96 ? 1109 HOH L O     1 
HETATM 14587 O  O     . HOH FA 13 .   ? 21.610  -15.917 -37.771 1.00 33.43 ? 1110 HOH L O     1 
HETATM 14588 O  O     . HOH FA 13 .   ? -20.945 11.055  -41.112 1.00 29.56 ? 1111 HOH L O     1 
HETATM 14589 O  O     . HOH FA 13 .   ? 11.958  -14.715 3.419   1.00 42.15 ? 1112 HOH L O     1 
HETATM 14590 O  O     . HOH FA 13 .   ? 4.574   -5.488  4.731   0.50 16.64 ? 1113 HOH L O     1 
HETATM 14591 O  O     . HOH FA 13 .   ? -17.823 14.256  -46.643 1.00 29.07 ? 1114 HOH L O     1 
HETATM 14592 O  O     . HOH FA 13 .   ? 19.091  4.265   -40.554 1.00 45.25 ? 1115 HOH L O     1 
HETATM 14593 O  O     . HOH FA 13 .   ? 28.447  -12.794 -3.664  1.00 37.53 ? 1116 HOH L O     1 
HETATM 14594 O  O     . HOH FA 13 .   ? 0.707   12.981  -47.982 1.00 30.30 ? 1117 HOH L O     1 
HETATM 14595 O  O     . HOH FA 13 .   ? 13.048  -20.129 -25.742 1.00 26.40 ? 1118 HOH L O     1 
HETATM 14596 O  O     . HOH FA 13 .   ? 11.131  -10.655 -52.182 1.00 27.61 ? 1119 HOH L O     1 
HETATM 14597 O  O     . HOH FA 13 .   ? 13.900  -4.422  -55.975 1.00 36.74 ? 1120 HOH L O     1 
HETATM 14598 O  O     . HOH FA 13 .   ? 18.355  -11.599 -50.831 1.00 32.16 ? 1121 HOH L O     1 
HETATM 14599 O  O     . HOH FA 13 .   ? 20.546  -15.764 -42.043 1.00 44.92 ? 1122 HOH L O     1 
HETATM 14600 O  O     . HOH FA 13 .   ? 24.613  16.659  -27.853 1.00 39.46 ? 1123 HOH L O     1 
HETATM 14601 O  O     . HOH FA 13 .   ? 10.428  22.681  -43.550 1.00 27.66 ? 1124 HOH L O     1 
HETATM 14602 O  O     . HOH FA 13 .   ? 27.745  -11.448 -13.123 1.00 28.98 ? 1125 HOH L O     1 
HETATM 14603 O  O     . HOH FA 13 .   ? -34.226 10.650  -28.656 1.00 34.80 ? 1126 HOH L O     1 
HETATM 14604 O  O     . HOH FA 13 .   ? 26.518  7.597   -29.778 1.00 35.09 ? 1127 HOH L O     1 
HETATM 14605 O  O     . HOH FA 13 .   ? -10.428 28.855  -9.539  1.00 30.32 ? 1128 HOH L O     1 
HETATM 14606 O  O     . HOH FA 13 .   ? -9.201  -8.858  -52.625 1.00 37.26 ? 1129 HOH L O     1 
HETATM 14607 O  O     . HOH FA 13 .   ? -3.702  -19.088 -53.442 1.00 27.35 ? 1130 HOH L O     1 
HETATM 14608 O  O     . HOH FA 13 .   ? 15.631  -19.406 -25.477 1.00 41.01 ? 1131 HOH L O     1 
HETATM 14609 O  O     . HOH FA 13 .   ? 16.386  26.352  -20.910 1.00 43.92 ? 1132 HOH L O     1 
HETATM 14610 O  O     . HOH FA 13 .   ? 5.505   18.570  -25.428 0.50 10.78 ? 1133 HOH L O     1 
HETATM 14611 O  O     . HOH FA 13 .   ? -23.421 26.649  -34.650 1.00 35.46 ? 1134 HOH L O     1 
HETATM 14612 O  O     . HOH FA 13 .   ? 10.494  -0.102  -22.221 0.50 24.55 ? 1135 HOH L O     1 
HETATM 14613 O  O     . HOH FA 13 .   ? -32.638 20.919  -43.843 1.00 26.97 ? 1136 HOH L O     1 
HETATM 14614 O  O     . HOH FA 13 .   ? 5.716   -24.275 -24.678 1.00 26.27 ? 1137 HOH L O     1 
HETATM 14615 O  O     . HOH FA 13 .   ? -20.515 6.339   -40.608 0.50 31.15 ? 1138 HOH L O     1 
HETATM 14616 O  O     . HOH FA 13 .   ? 10.917  13.383  -46.514 1.00 44.70 ? 1139 HOH L O     1 
HETATM 14617 O  O     . HOH FA 13 .   ? 17.449  6.495   -8.022  1.00 34.79 ? 1140 HOH L O     1 
HETATM 14618 O  O     . HOH FA 13 .   ? -8.680  -20.025 -48.065 1.00 35.18 ? 1141 HOH L O     1 
HETATM 14619 O  O     . HOH FA 13 .   ? 16.782  -20.582 -21.900 0.50 23.05 ? 1142 HOH L O     1 
HETATM 14620 O  O     . HOH FA 13 .   ? 23.459  16.393  -22.421 1.00 29.66 ? 1143 HOH L O     1 
HETATM 14621 O  O     . HOH FA 13 .   ? 8.103   -13.112 -51.000 1.00 49.78 ? 1144 HOH L O     1 
HETATM 14622 O  O     . HOH FA 13 .   ? -35.684 21.867  -22.278 1.00 25.19 ? 1145 HOH L O     1 
HETATM 14623 O  O     . HOH FA 13 .   ? -16.273 25.054  -32.436 0.70 33.97 ? 1146 HOH L O     1 
HETATM 14624 O  O     . HOH FA 13 .   ? 18.622  3.871   -53.505 0.50 25.41 ? 1147 HOH L O     1 
HETATM 14625 O  O     . HOH FA 13 .   ? 11.649  -1.050  -59.016 1.00 33.54 ? 1148 HOH L O     1 
HETATM 14626 O  O     . HOH FA 13 .   ? -6.838  -12.541 -51.913 1.00 27.67 ? 1149 HOH L O     1 
HETATM 14627 O  O     . HOH FA 13 .   ? -6.155  2.750   -55.233 1.00 37.15 ? 1150 HOH L O     1 
HETATM 14628 O  O     . HOH FA 13 .   ? -18.468 9.910   -40.697 0.70 47.22 ? 1151 HOH L O     1 
HETATM 14629 O  O     . HOH FA 13 .   ? 6.771   25.300  -24.106 1.00 24.16 ? 1152 HOH L O     1 
HETATM 14630 O  O     . HOH FA 13 .   ? -3.710  -7.714  -56.343 0.50 15.74 ? 1153 HOH L O     1 
HETATM 14631 O  O     . HOH FA 13 .   ? -3.490  33.616  -20.506 0.50 17.88 ? 1154 HOH L O     1 
HETATM 14632 O  O     . HOH FA 13 .   ? -3.752  27.234  -0.925  1.00 36.86 ? 1155 HOH L O     1 
HETATM 14633 O  O     . HOH FA 13 .   ? 11.339  -16.115 -44.713 1.00 37.63 ? 1156 HOH L O     1 
HETATM 14634 O  O     . HOH FA 13 .   ? -15.581 20.877  -43.231 1.00 37.12 ? 1157 HOH L O     1 
HETATM 14635 O  O     . HOH FA 13 .   ? 4.732   -26.517 -24.895 0.50 29.97 ? 1158 HOH L O     1 
HETATM 14636 O  O     . HOH FA 13 .   ? 17.479  -19.812 -6.937  1.00 34.03 ? 1159 HOH L O     1 
HETATM 14637 O  O     . HOH FA 13 .   ? -0.292  27.492  -15.404 1.00 33.11 ? 1160 HOH L O     1 
HETATM 14638 O  O     . HOH FA 13 .   ? 18.056  -5.997  -53.601 1.00 26.69 ? 1161 HOH L O     1 
HETATM 14639 O  O     . HOH FA 13 .   ? 15.881  -15.706 1.488   1.00 33.92 ? 1162 HOH L O     1 
HETATM 14640 O  O     . HOH FA 13 .   ? 19.687  -23.705 -7.730  1.00 17.68 ? 1163 HOH L O     1 
HETATM 14641 O  O     . HOH FA 13 .   ? 19.249  23.917  -18.599 1.00 27.63 ? 1164 HOH L O     1 
HETATM 14642 O  O     . HOH FA 13 .   ? 11.172  -13.025 -37.339 1.00 33.29 ? 1165 HOH L O     1 
HETATM 14643 O  O     . HOH FA 13 .   ? -5.923  33.800  -19.000 1.00 37.28 ? 1166 HOH L O     1 
HETATM 14644 O  O     . HOH FA 13 .   ? -18.962 10.081  -43.377 1.00 27.50 ? 1167 HOH L O     1 
HETATM 14645 O  O     . HOH FA 13 .   ? 20.803  21.557  -27.262 1.00 39.90 ? 1168 HOH L O     1 
HETATM 14646 O  O     . HOH FA 13 .   ? -10.977 30.154  -20.290 1.00 29.96 ? 1169 HOH L O     1 
HETATM 14647 O  O     . HOH FA 13 .   ? 5.345   -1.189  -52.682 0.50 19.08 ? 1170 HOH L O     1 
HETATM 14648 O  O     . HOH FA 13 .   ? -1.040  13.993  7.348   0.50 20.91 ? 1171 HOH L O     1 
HETATM 14649 O  O     . HOH FA 13 .   ? -2.969  20.691  -0.750  1.00 34.40 ? 1172 HOH L O     1 
HETATM 14650 O  O     . HOH FA 13 .   ? 24.829  -14.135 -2.977  1.00 29.68 ? 1173 HOH L O     1 
HETATM 14651 O  O     . HOH FA 13 .   ? -21.600 21.165  -38.734 1.00 40.95 ? 1174 HOH L O     1 
HETATM 14652 O  O     . HOH FA 13 .   ? 17.114  13.860  -15.971 1.00 32.49 ? 1175 HOH L O     1 
HETATM 14653 O  O     . HOH FA 13 .   ? 7.252   -8.528  -52.495 1.00 35.13 ? 1176 HOH L O     1 
HETATM 14654 O  O     . HOH FA 13 .   ? -8.999  27.416  -38.586 1.00 34.00 ? 1177 HOH L O     1 
HETATM 14655 O  O     . HOH FA 13 .   ? -5.497  28.423  -13.482 1.00 35.44 ? 1178 HOH L O     1 
HETATM 14656 O  O     . HOH FA 13 .   ? 6.792   -0.832  -1.883  1.00 33.02 ? 1179 HOH L O     1 
HETATM 14657 O  O     . HOH FA 13 .   ? 20.431  -8.816  -50.631 1.00 36.06 ? 1180 HOH L O     1 
HETATM 14658 O  O     . HOH FA 13 .   ? 15.873  24.530  -31.295 1.00 31.96 ? 1181 HOH L O     1 
HETATM 14659 O  O     . HOH FA 13 .   ? 2.509   -6.657  -2.847  1.00 32.54 ? 1182 HOH L O     1 
HETATM 14660 O  O     . HOH FA 13 .   ? 5.745   -17.024 -40.842 1.00 29.88 ? 1183 HOH L O     1 
HETATM 14661 O  O     . HOH FA 13 .   ? -10.863 3.250   -54.415 1.00 37.11 ? 1184 HOH L O     1 
HETATM 14662 O  O     . HOH FA 13 .   ? -35.501 18.742  -25.812 1.00 27.96 ? 1185 HOH L O     1 
HETATM 14663 O  O     . HOH FA 13 .   ? 3.750   -13.848 -3.459  0.40 16.57 ? 1186 HOH L O     1 
HETATM 14664 O  O     . HOH FA 13 .   ? -1.276  30.260  -35.004 1.00 34.50 ? 1187 HOH L O     1 
HETATM 14665 O  O     . HOH FA 13 .   ? -34.567 19.855  -28.386 1.00 34.86 ? 1188 HOH L O     1 
HETATM 14666 O  O     . HOH FA 13 .   ? 7.244   -6.770  -57.709 1.00 41.60 ? 1189 HOH L O     1 
HETATM 14667 O  O     . HOH FA 13 .   ? 18.608  -16.915 -29.515 1.00 34.62 ? 1190 HOH L O     1 
HETATM 14668 O  O     . HOH FA 13 .   ? -1.533  -13.493 -54.448 0.50 24.20 ? 1191 HOH L O     1 
HETATM 14669 O  O     . HOH FA 13 .   ? 4.627   27.052  -32.619 1.00 31.99 ? 1192 HOH L O     1 
HETATM 14670 O  O     . HOH FA 13 .   ? 0.360   11.646  -50.342 1.00 36.36 ? 1193 HOH L O     1 
HETATM 14671 O  O     . HOH FA 13 .   ? 20.935  5.889   -1.674  1.00 32.64 ? 1194 HOH L O     1 
HETATM 14672 O  O     . HOH FA 13 .   ? 25.752  -10.555 -26.529 1.00 33.22 ? 1195 HOH L O     1 
HETATM 14673 O  O     . HOH FA 13 .   ? 26.344  -15.944 -15.614 1.00 29.77 ? 1196 HOH L O     1 
HETATM 14674 O  O     . HOH FA 13 .   ? 20.793  22.733  -24.069 1.00 35.96 ? 1197 HOH L O     1 
HETATM 14675 O  O     . HOH FA 13 .   ? -21.069 16.290  -41.017 1.00 35.16 ? 1198 HOH L O     1 
HETATM 14676 O  O     . HOH FA 13 .   ? 3.539   7.211   1.212   1.00 36.26 ? 1199 HOH L O     1 
HETATM 14677 O  O     . HOH FA 13 .   ? 26.939  -4.376  -29.329 1.00 40.44 ? 1200 HOH L O     1 
HETATM 14678 O  O     . HOH FA 13 .   ? 23.137  -2.032  -36.351 1.00 30.67 ? 1201 HOH L O     1 
HETATM 14679 O  O     . HOH FA 13 .   ? 14.092  -11.304 -54.441 1.00 35.17 ? 1202 HOH L O     1 
HETATM 14680 O  O     . HOH FA 13 .   ? -0.536  15.095  -49.473 1.00 30.95 ? 1203 HOH L O     1 
HETATM 14681 O  O     . HOH FA 13 .   ? -9.888  32.186  -18.702 1.00 33.51 ? 1204 HOH L O     1 
HETATM 14682 O  O     . HOH FA 13 .   ? -1.113  -4.280  -0.059  1.00 34.24 ? 1205 HOH L O     1 
HETATM 14683 O  O     . HOH FA 13 .   ? -11.487 -19.704 -44.644 1.00 36.71 ? 1206 HOH L O     1 
HETATM 14684 O  O     . HOH FA 13 .   ? 7.384   29.480  -38.728 1.00 33.71 ? 1207 HOH L O     1 
HETATM 14685 O  O     . HOH FA 13 .   ? 19.176  8.799   -46.767 1.00 39.26 ? 1208 HOH L O     1 
HETATM 14686 O  O     . HOH FA 13 .   ? 24.375  -1.901  -32.971 1.00 39.19 ? 1209 HOH L O     1 
HETATM 14687 O  O     . HOH FA 13 .   ? 21.975  4.946   -4.424  1.00 40.72 ? 1210 HOH L O     1 
HETATM 14688 O  O     . HOH FA 13 .   ? 27.836  13.912  -22.370 1.00 45.64 ? 1211 HOH L O     1 
HETATM 14689 O  O     . HOH FA 13 .   ? -23.696 17.792  -39.840 1.00 33.66 ? 1212 HOH L O     1 
HETATM 14690 O  O     . HOH FA 13 .   ? -29.337 21.389  -39.709 1.00 46.22 ? 1213 HOH L O     1 
HETATM 14691 O  O     . HOH FA 13 .   ? -34.213 26.545  -22.365 1.00 30.46 ? 1214 HOH L O     1 
HETATM 14692 O  O     . HOH FA 13 .   ? 25.012  13.552  -32.912 1.00 38.89 ? 1215 HOH L O     1 
HETATM 14693 O  O     . HOH FA 13 .   ? -10.511 29.749  -14.391 1.00 28.60 ? 1216 HOH L O     1 
HETATM 14694 O  O     . HOH FA 13 .   ? 17.808  7.492   -42.527 1.00 37.89 ? 1217 HOH L O     1 
HETATM 14695 O  O     . HOH FA 13 .   ? -1.839  33.011  -26.505 1.00 40.08 ? 1218 HOH L O     1 
HETATM 14696 O  O     . HOH FA 13 .   ? 20.931  25.564  -13.927 1.00 35.34 ? 1219 HOH L O     1 
HETATM 14697 O  O     . HOH FA 13 .   ? 15.629  -24.876 -4.289  1.00 29.85 ? 1220 HOH L O     1 
HETATM 14698 O  O     . HOH FA 13 .   ? 1.412   -10.215 -51.662 1.00 35.97 ? 1221 HOH L O     1 
HETATM 14699 O  O     . HOH FA 13 .   ? -33.278 23.196  -17.084 1.00 29.10 ? 1222 HOH L O     1 
HETATM 14700 O  O     . HOH FA 13 .   ? 13.670  15.467  -43.583 1.00 42.53 ? 1223 HOH L O     1 
HETATM 14701 O  O     . HOH FA 13 .   ? 7.492   18.209  -20.949 1.00 43.11 ? 1224 HOH L O     1 
HETATM 14702 O  O     . HOH FA 13 .   ? 24.492  -10.202 -36.168 1.00 31.25 ? 1225 HOH L O     1 
HETATM 14703 O  O     . HOH FA 13 .   ? 21.845  17.312  -24.481 1.00 38.04 ? 1226 HOH L O     1 
HETATM 14704 O  O     . HOH FA 13 .   ? 24.935  -5.821  -34.699 1.00 28.66 ? 1227 HOH L O     1 
HETATM 14705 O  O     . HOH FA 13 .   ? -17.472 -2.361  -48.425 1.00 35.53 ? 1228 HOH L O     1 
HETATM 14706 O  O     . HOH FA 13 .   ? 26.785  15.770  -25.740 1.00 34.55 ? 1229 HOH L O     1 
HETATM 14707 O  O     . HOH FA 13 .   ? 12.675  10.459  -52.517 1.00 32.46 ? 1230 HOH L O     1 
HETATM 14708 O  O     . HOH FA 13 .   ? 3.571   -6.407  -53.716 0.50 27.77 ? 1231 HOH L O     1 
HETATM 14709 O  O     . HOH FA 13 .   ? 7.511   24.748  -42.614 1.00 32.54 ? 1232 HOH L O     1 
HETATM 14710 O  O     . HOH FA 13 .   ? 12.802  -18.672 -1.077  1.00 37.60 ? 1233 HOH L O     1 
HETATM 14711 O  O     . HOH FA 13 .   ? 6.472   -5.116  -55.693 0.50 24.54 ? 1234 HOH L O     1 
HETATM 14712 O  O     . HOH FA 13 .   ? 8.234   14.928  -20.209 0.50 25.52 ? 1235 HOH L O     1 
HETATM 14713 O  O     . HOH FA 13 .   ? -1.897  -17.014 -42.911 1.00 27.95 ? 1236 HOH L O     1 
HETATM 14714 O  O     . HOH FA 13 .   ? 4.501   23.974  -42.943 1.00 34.37 ? 1237 HOH L O     1 
HETATM 14715 O  O     . HOH FA 13 .   ? -0.520  -19.919 -50.812 1.00 32.98 ? 1238 HOH L O     1 
HETATM 14716 O  O     . HOH FA 13 .   ? -2.327  12.614  -52.670 1.00 34.03 ? 1239 HOH L O     1 
HETATM 14717 O  O     . HOH GA 13 .   ? -20.574 -7.288  12.453  1.00 6.89  ? 501  HOH T O     1 
HETATM 14718 O  O     . HOH GA 13 .   ? -14.522 2.450   29.012  1.00 6.91  ? 502  HOH T O     1 
HETATM 14719 O  O     . HOH GA 13 .   ? -31.790 -16.113 16.014  1.00 10.18 ? 503  HOH T O     1 
HETATM 14720 O  O     . HOH GA 13 .   ? -33.994 -8.625  10.439  1.00 8.04  ? 504  HOH T O     1 
HETATM 14721 O  O     . HOH GA 13 .   ? -20.469 -10.433 5.128   1.00 6.87  ? 505  HOH T O     1 
HETATM 14722 O  O     . HOH GA 13 .   ? -34.393 -2.795  15.005  1.00 9.13  ? 506  HOH T O     1 
HETATM 14723 O  O     . HOH GA 13 .   ? -30.239 -1.271  -0.824  1.00 7.31  ? 507  HOH T O     1 
HETATM 14724 O  O     . HOH GA 13 .   ? -18.401 4.231   15.427  1.00 6.55  ? 508  HOH T O     1 
HETATM 14725 O  O     . HOH GA 13 .   ? -11.366 3.277   8.801   1.00 9.46  ? 509  HOH T O     1 
HETATM 14726 O  O     . HOH GA 13 .   ? -23.128 6.258   6.218   1.00 11.68 ? 510  HOH T O     1 
HETATM 14727 O  O     . HOH GA 13 .   ? -28.388 -7.232  15.612  1.00 7.87  ? 511  HOH T O     1 
HETATM 14728 O  O     . HOH GA 13 .   ? -26.696 -11.336 7.038   1.00 7.93  ? 512  HOH T O     1 
HETATM 14729 O  O     . HOH GA 13 .   ? 4.265   14.457  16.982  1.00 9.39  ? 513  HOH T O     1 
HETATM 14730 O  O     . HOH GA 13 .   ? -28.154 -4.856  17.166  1.00 7.68  ? 514  HOH T O     1 
HETATM 14731 O  O     . HOH GA 13 .   ? -26.685 -14.718 10.542  1.00 8.38  ? 515  HOH T O     1 
HETATM 14732 O  O     . HOH GA 13 .   ? -17.084 7.661   13.192  1.00 7.56  ? 516  HOH T O     1 
HETATM 14733 O  O     . HOH GA 13 .   ? -3.905  11.588  30.761  1.00 14.61 ? 517  HOH T O     1 
HETATM 14734 O  O     . HOH GA 13 .   ? -26.745 10.948  20.561  1.00 15.01 ? 518  HOH T O     1 
HETATM 14735 O  O     . HOH GA 13 .   ? -13.198 8.026   24.476  1.00 9.36  ? 519  HOH T O     1 
HETATM 14736 O  O     . HOH GA 13 .   ? -29.488 4.507   18.154  1.00 9.79  ? 520  HOH T O     1 
HETATM 14737 O  O     . HOH GA 13 .   ? -9.196  10.135  6.236   1.00 8.55  ? 521  HOH T O     1 
HETATM 14738 O  O     . HOH GA 13 .   ? -2.019  4.128   10.674  1.00 8.72  ? 522  HOH T O     1 
HETATM 14739 O  O     . HOH GA 13 .   ? -23.490 10.830  8.116   1.00 8.01  ? 523  HOH T O     1 
HETATM 14740 O  O     . HOH GA 13 .   ? -8.922  2.658   7.987   1.00 15.46 ? 524  HOH T O     1 
HETATM 14741 O  O     . HOH GA 13 .   ? -12.816 2.915   6.387   1.00 8.30  ? 525  HOH T O     1 
HETATM 14742 O  O     . HOH GA 13 .   ? -23.936 0.288   3.205   1.00 8.17  ? 526  HOH T O     1 
HETATM 14743 O  O     . HOH GA 13 .   ? -11.538 12.089  38.499  1.00 11.23 ? 527  HOH T O     1 
HETATM 14744 O  O     . HOH GA 13 .   ? -20.202 6.742   42.639  1.00 19.63 ? 528  HOH T O     1 
HETATM 14745 O  O     . HOH GA 13 .   ? 6.184   16.432  17.546  1.00 14.03 ? 529  HOH T O     1 
HETATM 14746 O  O     . HOH GA 13 .   ? -24.776 8.163   7.318   1.00 10.73 ? 530  HOH T O     1 
HETATM 14747 O  O     . HOH GA 13 .   ? -20.156 -10.006 12.287  1.00 12.16 ? 531  HOH T O     1 
HETATM 14748 O  O     . HOH GA 13 .   ? -23.301 -19.449 7.420   1.00 8.91  ? 532  HOH T O     1 
HETATM 14749 O  O     . HOH GA 13 .   ? -31.442 9.484   16.600  1.00 28.86 ? 533  HOH T O     1 
HETATM 14750 O  O     . HOH GA 13 .   ? -11.570 4.703   4.704   1.00 16.49 ? 534  HOH T O     1 
HETATM 14751 O  O     . HOH GA 13 .   ? 6.270   16.303  23.999  1.00 11.31 ? 535  HOH T O     1 
HETATM 14752 O  O     . HOH GA 13 .   ? -30.334 -1.618  21.605  1.00 10.65 ? 536  HOH T O     1 
HETATM 14753 O  O     . HOH GA 13 .   ? -0.046  8.757   5.001   1.00 12.35 ? 537  HOH T O     1 
HETATM 14754 O  O     . HOH GA 13 .   ? -28.834 0.711   21.417  1.00 8.88  ? 538  HOH T O     1 
HETATM 14755 O  O     . HOH GA 13 .   ? -15.373 24.756  32.293  1.00 29.51 ? 539  HOH T O     1 
HETATM 14756 O  O     . HOH GA 13 .   ? -29.003 11.842  17.426  1.00 17.75 ? 540  HOH T O     1 
HETATM 14757 O  O     . HOH GA 13 .   ? -23.349 0.685   41.622  0.40 13.83 ? 541  HOH T O     1 
HETATM 14758 O  O     . HOH GA 13 .   ? -22.164 -7.790  1.890   1.00 11.37 ? 542  HOH T O     1 
HETATM 14759 O  O     . HOH GA 13 .   ? -18.917 15.605  25.992  1.00 11.94 ? 543  HOH T O     1 
HETATM 14760 O  O     . HOH GA 13 .   ? 1.078   13.869  33.887  1.00 27.74 ? 544  HOH T O     1 
HETATM 14761 O  O     . HOH GA 13 .   ? -26.559 15.169  12.860  1.00 13.81 ? 545  HOH T O     1 
HETATM 14762 O  O     . HOH GA 13 .   ? -26.469 -12.104 9.753   1.00 10.25 ? 546  HOH T O     1 
HETATM 14763 O  O     . HOH GA 13 .   ? -23.969 4.893   28.534  1.00 13.37 ? 547  HOH T O     1 
HETATM 14764 O  O     . HOH GA 13 .   ? -38.861 -11.085 5.635   1.00 16.07 ? 548  HOH T O     1 
HETATM 14765 O  O     . HOH GA 13 .   ? 0.216   21.401  12.305  1.00 19.70 ? 549  HOH T O     1 
HETATM 14766 O  O     . HOH GA 13 .   ? -30.005 2.903   20.292  1.00 16.87 ? 550  HOH T O     1 
HETATM 14767 O  O     . HOH GA 13 .   ? -6.887  0.785   7.983   1.00 14.63 ? 551  HOH T O     1 
HETATM 14768 O  O     . HOH GA 13 .   ? -4.778  14.300  38.559  1.00 14.50 ? 552  HOH T O     1 
HETATM 14769 O  O     . HOH GA 13 .   ? 4.817   21.553  20.633  1.00 13.34 ? 553  HOH T O     1 
HETATM 14770 O  O     . HOH GA 13 .   ? -37.208 3.952   7.435   1.00 16.43 ? 554  HOH T O     1 
HETATM 14771 O  O     . HOH GA 13 .   ? -29.938 -21.216 6.205   1.00 14.94 ? 555  HOH T O     1 
HETATM 14772 O  O     . HOH GA 13 .   ? -17.788 3.235   45.945  1.00 29.63 ? 556  HOH T O     1 
HETATM 14773 O  O     . HOH GA 13 .   ? 9.464   18.149  29.451  1.00 17.80 ? 557  HOH T O     1 
HETATM 14774 O  O     . HOH GA 13 .   ? -35.562 -17.755 10.091  1.00 20.97 ? 558  HOH T O     1 
HETATM 14775 O  O     . HOH GA 13 .   ? -24.578 6.775   39.437  1.00 22.84 ? 559  HOH T O     1 
HETATM 14776 O  O     . HOH GA 13 .   ? -5.901  3.481   1.934   1.00 13.08 ? 560  HOH T O     1 
HETATM 14777 O  O     . HOH GA 13 .   ? -23.531 10.075  16.634  1.00 13.16 ? 561  HOH T O     1 
HETATM 14778 O  O     . HOH GA 13 .   ? 4.217   7.217   4.575   1.00 23.89 ? 562  HOH T O     1 
HETATM 14779 O  O     . HOH GA 13 .   ? -31.788 13.609  10.030  1.00 26.39 ? 563  HOH T O     1 
HETATM 14780 O  O     . HOH GA 13 .   ? -13.840 13.421  38.977  1.00 20.56 ? 564  HOH T O     1 
HETATM 14781 O  O     . HOH GA 13 .   ? -17.808 24.279  14.877  1.00 16.59 ? 565  HOH T O     1 
HETATM 14782 O  O     . HOH GA 13 .   ? -11.009 24.043  33.028  1.00 17.25 ? 566  HOH T O     1 
HETATM 14783 O  O     . HOH GA 13 .   ? -26.516 4.579   29.060  1.00 28.32 ? 567  HOH T O     1 
HETATM 14784 O  O     . HOH GA 13 .   ? -28.252 -3.545  25.415  1.00 15.58 ? 568  HOH T O     1 
HETATM 14785 O  O     . HOH GA 13 .   ? -30.558 6.479   19.840  1.00 17.71 ? 569  HOH T O     1 
HETATM 14786 O  O     . HOH GA 13 .   ? -30.234 9.070   19.853  1.00 20.99 ? 570  HOH T O     1 
HETATM 14787 O  O     . HOH GA 13 .   ? -4.846  3.891   27.827  1.00 21.71 ? 571  HOH T O     1 
HETATM 14788 O  O     . HOH GA 13 .   ? -2.485  -2.814  20.395  1.00 11.84 ? 572  HOH T O     1 
HETATM 14789 O  O     . HOH GA 13 .   ? -34.959 -16.880 5.661   1.00 16.15 ? 573  HOH T O     1 
HETATM 14790 O  O     . HOH GA 13 .   ? -26.942 -22.664 10.913  1.00 20.63 ? 574  HOH T O     1 
HETATM 14791 O  O     . HOH GA 13 .   ? -20.469 17.752  36.302  1.00 32.60 ? 575  HOH T O     1 
HETATM 14792 O  O     . HOH GA 13 .   ? 11.570  14.040  36.667  1.00 24.07 ? 576  HOH T O     1 
HETATM 14793 O  O     . HOH GA 13 .   ? -28.347 16.508  8.960   0.50 19.13 ? 577  HOH T O     1 
HETATM 14794 O  O     . HOH GA 13 .   ? -35.736 -10.187 21.259  1.00 31.86 ? 578  HOH T O     1 
HETATM 14795 O  O     . HOH GA 13 .   ? 6.865   18.018  21.926  1.00 13.42 ? 579  HOH T O     1 
HETATM 14796 O  O     . HOH GA 13 .   ? -17.712 11.833  45.850  1.00 29.16 ? 580  HOH T O     1 
HETATM 14797 O  O     . HOH GA 13 .   ? 8.392   16.375  10.750  1.00 20.88 ? 581  HOH T O     1 
HETATM 14798 O  O     . HOH GA 13 .   ? -6.554  16.695  45.117  1.00 23.05 ? 582  HOH T O     1 
HETATM 14799 O  O     . HOH GA 13 .   ? -21.305 2.084   -1.410  1.00 21.41 ? 583  HOH T O     1 
HETATM 14800 O  O     . HOH GA 13 .   ? -29.330 -22.150 9.484   1.00 17.99 ? 584  HOH T O     1 
HETATM 14801 O  O     . HOH GA 13 .   ? -31.310 -1.569  28.385  1.00 30.95 ? 585  HOH T O     1 
HETATM 14802 O  O     . HOH GA 13 .   ? -20.090 19.686  22.255  1.00 19.30 ? 586  HOH T O     1 
HETATM 14803 O  O     . HOH GA 13 .   ? -30.053 -18.037 0.999   1.00 20.42 ? 587  HOH T O     1 
HETATM 14804 O  O     . HOH GA 13 .   ? -11.002 3.260   2.357   1.00 22.92 ? 588  HOH T O     1 
HETATM 14805 O  O     . HOH GA 13 .   ? -25.072 8.501   28.637  1.00 28.03 ? 589  HOH T O     1 
HETATM 14806 O  O     . HOH GA 13 .   ? -16.642 14.407  42.701  1.00 20.30 ? 590  HOH T O     1 
HETATM 14807 O  O     . HOH GA 13 .   ? 7.246   20.753  21.842  1.00 16.83 ? 591  HOH T O     1 
HETATM 14808 O  O     . HOH GA 13 .   ? -22.836 14.934  26.749  1.00 21.01 ? 592  HOH T O     1 
HETATM 14809 O  O     . HOH GA 13 .   ? 8.681   22.940  21.909  1.00 19.08 ? 593  HOH T O     1 
HETATM 14810 O  O     . HOH GA 13 .   ? -24.741 11.222  28.375  1.00 20.01 ? 594  HOH T O     1 
HETATM 14811 O  O     . HOH GA 13 .   ? -33.657 -2.247  22.155  1.00 22.46 ? 595  HOH T O     1 
HETATM 14812 O  O     . HOH GA 13 .   ? -24.052 11.151  19.311  1.00 26.11 ? 596  HOH T O     1 
HETATM 14813 O  O     . HOH GA 13 .   ? -17.654 23.651  26.897  1.00 24.99 ? 597  HOH T O     1 
HETATM 14814 O  O     . HOH GA 13 .   ? -36.435 -14.546 6.869   1.00 27.05 ? 598  HOH T O     1 
HETATM 14815 O  O     . HOH GA 13 .   ? -39.078 -3.536  20.218  1.00 33.63 ? 599  HOH T O     1 
HETATM 14816 O  O     . HOH GA 13 .   ? -34.859 -7.749  -3.161  1.00 29.30 ? 600  HOH T O     1 
HETATM 14817 O  O     . HOH GA 13 .   ? -35.229 -4.746  25.490  1.00 21.44 ? 601  HOH T O     1 
HETATM 14818 O  O     . HOH GA 13 .   ? -32.607 2.934   19.255  1.00 21.75 ? 602  HOH T O     1 
HETATM 14819 O  O     . HOH GA 13 .   ? -2.128  26.316  30.136  1.00 24.36 ? 603  HOH T O     1 
HETATM 14820 O  O     . HOH GA 13 .   ? 9.297   8.937   37.137  1.00 18.99 ? 604  HOH T O     1 
HETATM 14821 O  O     . HOH GA 13 .   ? -19.109 8.536   46.093  1.00 24.26 ? 605  HOH T O     1 
HETATM 14822 O  O     . HOH GA 13 .   ? -24.073 23.445  6.979   1.00 22.27 ? 606  HOH T O     1 
HETATM 14823 O  O     . HOH GA 13 .   ? -28.322 12.803  21.579  1.00 30.30 ? 607  HOH T O     1 
HETATM 14824 O  O     . HOH GA 13 .   ? -26.869 5.468   33.739  1.00 18.40 ? 608  HOH T O     1 
HETATM 14825 O  O     . HOH GA 13 .   ? -19.333 22.227  19.388  1.00 20.05 ? 609  HOH T O     1 
HETATM 14826 O  O     . HOH GA 13 .   ? -23.252 10.356  33.057  1.00 19.52 ? 610  HOH T O     1 
HETATM 14827 O  O     . HOH GA 13 .   ? -34.215 -10.092 17.386  1.00 16.52 ? 611  HOH T O     1 
HETATM 14828 O  O     . HOH GA 13 .   ? -34.499 -14.846 16.151  1.00 17.97 ? 612  HOH T O     1 
HETATM 14829 O  O     . HOH GA 13 .   ? -20.840 24.686  13.646  0.60 14.01 ? 613  HOH T O     1 
HETATM 14830 O  O     . HOH GA 13 .   ? -3.868  10.014  33.249  1.00 34.70 ? 614  HOH T O     1 
HETATM 14831 O  O     . HOH GA 13 .   ? -25.862 7.927   34.738  1.00 30.86 ? 615  HOH T O     1 
HETATM 14832 O  O     . HOH GA 13 .   ? -10.964 28.930  22.561  1.00 34.29 ? 616  HOH T O     1 
HETATM 14833 O  O     . HOH GA 13 .   ? -42.129 -8.818  5.777   1.00 27.80 ? 617  HOH T O     1 
HETATM 14834 O  O     . HOH GA 13 .   ? -18.792 23.445  22.164  1.00 24.08 ? 618  HOH T O     1 
HETATM 14835 O  O     . HOH GA 13 .   ? -35.857 -1.418  21.290  1.00 25.04 ? 619  HOH T O     1 
HETATM 14836 O  O     . HOH GA 13 .   ? -21.399 23.582  6.980   1.00 18.94 ? 620  HOH T O     1 
HETATM 14837 O  O     . HOH GA 13 .   ? -7.260  21.488  38.099  1.00 23.43 ? 621  HOH T O     1 
HETATM 14838 O  O     . HOH GA 13 .   ? -24.506 3.016   41.243  1.00 25.61 ? 622  HOH T O     1 
HETATM 14839 O  O     . HOH GA 13 .   ? -3.635  8.209   21.146  0.60 6.74  ? 623  HOH T O     1 
HETATM 14840 O  O     . HOH GA 13 .   ? -33.210 -11.963 -2.866  1.00 36.06 ? 624  HOH T O     1 
HETATM 14841 O  O     . HOH GA 13 .   ? -27.709 4.754   36.245  1.00 20.74 ? 625  HOH T O     1 
HETATM 14842 O  O     . HOH GA 13 .   ? -38.370 -6.629  19.772  1.00 29.07 ? 626  HOH T O     1 
HETATM 14843 O  O     . HOH GA 13 .   ? -1.562  4.736   2.833   1.00 23.75 ? 627  HOH T O     1 
HETATM 14844 O  O     . HOH GA 13 .   ? -14.196 8.842   48.992  1.00 26.63 ? 628  HOH T O     1 
HETATM 14845 O  O     . HOH GA 13 .   ? -7.293  8.129   12.703  0.70 19.63 ? 629  HOH T O     1 
HETATM 14846 O  O     . HOH GA 13 .   ? -17.229 7.309   0.765   1.00 27.91 ? 630  HOH T O     1 
HETATM 14847 O  O     . HOH GA 13 .   ? -24.908 13.900  28.225  1.00 37.50 ? 631  HOH T O     1 
HETATM 14848 O  O     . HOH GA 13 .   ? -15.097 5.870   50.561  1.00 33.03 ? 632  HOH T O     1 
HETATM 14849 O  O     . HOH GA 13 .   ? -13.124 27.518  13.673  1.00 26.50 ? 633  HOH T O     1 
HETATM 14850 O  O     . HOH GA 13 .   ? -40.082 -11.201 8.181   1.00 22.49 ? 634  HOH T O     1 
HETATM 14851 O  O     . HOH GA 13 .   ? -2.432  7.016   32.658  1.00 23.99 ? 635  HOH T O     1 
HETATM 14852 O  O     . HOH GA 13 .   ? -25.626 7.181   30.981  1.00 33.22 ? 636  HOH T O     1 
HETATM 14853 O  O     . HOH GA 13 .   ? -35.500 -16.220 2.801   1.00 33.88 ? 637  HOH T O     1 
HETATM 14854 O  O     . HOH GA 13 .   ? 11.676  10.829  39.428  1.00 26.39 ? 638  HOH T O     1 
HETATM 14855 O  O     . HOH GA 13 .   ? -36.342 6.280   6.658   1.00 32.20 ? 639  HOH T O     1 
HETATM 14856 O  O     . HOH GA 13 .   ? -10.961 28.125  31.572  1.00 33.37 ? 640  HOH T O     1 
HETATM 14857 O  O     . HOH GA 13 .   ? -24.647 17.553  23.109  1.00 35.99 ? 641  HOH T O     1 
HETATM 14858 O  O     . HOH GA 13 .   ? -11.726 25.332  30.809  1.00 24.14 ? 642  HOH T O     1 
HETATM 14859 O  O     . HOH GA 13 .   ? 9.727   17.291  38.313  1.00 36.88 ? 643  HOH T O     1 
HETATM 14860 O  O     . HOH GA 13 .   ? -3.507  16.617  39.160  1.00 27.00 ? 644  HOH T O     1 
HETATM 14861 O  O     . HOH GA 13 .   ? 6.583   25.206  18.263  1.00 30.76 ? 645  HOH T O     1 
HETATM 14862 O  O     . HOH GA 13 .   ? -33.753 -9.076  23.090  1.00 29.47 ? 646  HOH T O     1 
HETATM 14863 O  O     . HOH GA 13 .   ? -20.185 2.404   43.184  1.00 35.57 ? 647  HOH T O     1 
HETATM 14864 O  O     . HOH GA 13 .   ? -14.598 15.197  41.183  1.00 23.36 ? 648  HOH T O     1 
HETATM 14865 O  O     . HOH GA 13 .   ? 1.569   30.022  30.297  1.00 32.75 ? 649  HOH T O     1 
HETATM 14866 O  O     . HOH GA 13 .   ? -3.462  24.653  10.463  1.00 26.78 ? 650  HOH T O     1 
HETATM 14867 O  O     . HOH GA 13 .   ? 2.806   15.118  41.501  1.00 34.39 ? 651  HOH T O     1 
HETATM 14868 O  O     . HOH GA 13 .   ? 2.403   18.234  35.382  0.50 22.37 ? 652  HOH T O     1 
HETATM 14869 O  O     . HOH GA 13 .   ? -30.442 5.452   27.283  1.00 23.50 ? 653  HOH T O     1 
HETATM 14870 O  O     . HOH GA 13 .   ? 5.315   18.822  8.567   1.00 30.75 ? 654  HOH T O     1 
HETATM 14871 O  O     . HOH GA 13 .   ? 12.155  18.216  29.281  1.00 32.80 ? 655  HOH T O     1 
HETATM 14872 O  O     . HOH GA 13 .   ? -8.846  -1.937  1.906   1.00 33.29 ? 656  HOH T O     1 
HETATM 14873 O  O     . HOH GA 13 .   ? -10.838 17.512  42.755  1.00 38.34 ? 657  HOH T O     1 
HETATM 14874 O  O     . HOH GA 13 .   ? -37.773 -13.391 0.151   1.00 43.99 ? 658  HOH T O     1 
HETATM 14875 O  O     . HOH GA 13 .   ? 0.798   16.270  35.551  1.00 39.38 ? 659  HOH T O     1 
HETATM 14876 O  O     . HOH GA 13 .   ? -4.277  1.439   2.675   0.50 18.81 ? 660  HOH T O     1 
HETATM 14877 O  O     . HOH GA 13 .   ? -33.311 6.091   20.063  1.00 28.03 ? 661  HOH T O     1 
HETATM 14878 O  O     . HOH GA 13 .   ? -23.784 22.800  18.438  1.00 25.65 ? 662  HOH T O     1 
HETATM 14879 O  O     . HOH GA 13 .   ? -30.030 -2.524  33.654  0.55 19.94 ? 663  HOH T O     1 
HETATM 14880 O  O     . HOH GA 13 .   ? -25.084 -0.410  42.427  0.60 15.92 ? 664  HOH T O     1 
HETATM 14881 O  O     . HOH GA 13 .   ? 1.386   30.346  24.749  1.00 30.67 ? 665  HOH T O     1 
HETATM 14882 O  O     . HOH GA 13 .   ? -1.743  11.164  32.271  1.00 26.23 ? 666  HOH T O     1 
HETATM 14883 O  O     . HOH GA 13 .   ? -32.655 -9.507  -3.722  0.50 32.65 ? 667  HOH T O     1 
HETATM 14884 O  O     . HOH GA 13 .   ? -0.553  19.002  36.367  0.50 21.47 ? 668  HOH T O     1 
HETATM 14885 O  O     . HOH GA 13 .   ? -15.668 24.488  9.113   0.50 9.72  ? 669  HOH T O     1 
HETATM 14886 O  O     . HOH GA 13 .   ? -29.363 5.600   22.301  0.40 7.08  ? 670  HOH T O     1 
HETATM 14887 O  O     . HOH GA 13 .   ? -3.850  25.316  32.202  1.00 22.47 ? 671  HOH T O     1 
HETATM 14888 O  O     . HOH GA 13 .   ? -40.562 -2.041  9.257   1.00 48.52 ? 672  HOH T O     1 
HETATM 14889 O  O     . HOH GA 13 .   ? 3.624   25.194  17.134  1.00 29.59 ? 673  HOH T O     1 
HETATM 14890 O  O     A HOH GA 13 .   ? -30.712 12.172  7.226   0.50 21.47 ? 674  HOH T O     1 
HETATM 14891 O  O     B HOH GA 13 .   ? -30.000 14.037  7.961   0.50 24.89 ? 674  HOH T O     1 
HETATM 14892 O  O     . HOH GA 13 .   ? -3.394  18.716  37.253  1.00 34.81 ? 675  HOH T O     1 
HETATM 14893 O  O     . HOH GA 13 .   ? -28.790 -21.811 2.425   1.00 33.47 ? 676  HOH T O     1 
HETATM 14894 O  O     . HOH GA 13 .   ? -21.061 2.558   1.194   0.50 24.33 ? 677  HOH T O     1 
HETATM 14895 O  O     . HOH GA 13 .   ? -36.276 -11.923 14.557  1.00 18.39 ? 678  HOH T O     1 
HETATM 14896 O  O     . HOH GA 13 .   ? -16.454 4.819   1.018   1.00 28.88 ? 679  HOH T O     1 
HETATM 14897 O  O     . HOH GA 13 .   ? 7.303   16.190  37.834  1.00 42.30 ? 680  HOH T O     1 
HETATM 14898 O  O     . HOH GA 13 .   ? -35.031 1.850   20.226  1.00 36.18 ? 681  HOH T O     1 
HETATM 14899 O  O     . HOH GA 13 .   ? -31.759 -22.121 10.723  1.00 17.39 ? 682  HOH T O     1 
HETATM 14900 O  O     . HOH GA 13 .   ? -9.107  21.411  39.888  0.50 22.49 ? 683  HOH T O     1 
HETATM 14901 O  O     . HOH GA 13 .   ? 2.062   26.770  18.701  1.00 26.96 ? 684  HOH T O     1 
HETATM 14902 O  O     . HOH GA 13 .   ? -41.969 -7.048  -0.916  1.00 35.46 ? 685  HOH T O     1 
HETATM 14903 O  O     . HOH GA 13 .   ? -17.477 -2.738  1.858   0.50 23.10 ? 686  HOH T O     1 
HETATM 14904 O  O     . HOH GA 13 .   ? 6.958   24.513  32.628  1.00 55.32 ? 687  HOH T O     1 
HETATM 14905 O  O     . HOH GA 13 .   ? -39.631 -2.269  -2.197  0.50 29.76 ? 688  HOH T O     1 
HETATM 14906 O  O     . HOH GA 13 .   ? -34.541 7.689   8.207   1.00 30.50 ? 689  HOH T O     1 
HETATM 14907 O  O     . HOH GA 13 .   ? 4.461   24.760  34.992  0.50 28.79 ? 690  HOH T O     1 
HETATM 14908 O  O     . HOH GA 13 .   ? -29.778 9.335   22.483  1.00 30.73 ? 691  HOH T O     1 
HETATM 14909 O  O     . HOH GA 13 .   ? -19.707 6.055   45.191  1.00 44.11 ? 692  HOH T O     1 
HETATM 14910 O  O     . HOH GA 13 .   ? -18.382 24.210  17.601  1.00 29.23 ? 693  HOH T O     1 
HETATM 14911 O  O     . HOH GA 13 .   ? -20.217 11.627  44.611  1.00 43.11 ? 694  HOH T O     1 
HETATM 14912 O  O     . HOH GA 13 .   ? -5.393  17.826  2.385   1.00 62.57 ? 695  HOH T O     1 
HETATM 14913 O  O     . HOH GA 13 .   ? -29.018 5.176   31.920  0.70 24.85 ? 696  HOH T O     1 
HETATM 14914 O  O     . HOH GA 13 .   ? -17.327 21.468  36.257  1.00 38.96 ? 697  HOH T O     1 
HETATM 14915 O  O     . HOH GA 13 .   ? -5.947  29.696  27.523  1.00 45.86 ? 698  HOH T O     1 
HETATM 14916 O  O     . HOH GA 13 .   ? 0.752   32.046  28.291  1.00 44.56 ? 699  HOH T O     1 
HETATM 14917 O  O     . HOH GA 13 .   ? -6.869  30.215  22.851  1.00 30.68 ? 700  HOH T O     1 
HETATM 14918 O  O     . HOH GA 13 .   ? -34.630 6.373   10.390  1.00 24.17 ? 701  HOH T O     1 
HETATM 14919 O  O     . HOH GA 13 .   ? -14.967 24.219  4.735   1.00 29.68 ? 702  HOH T O     1 
HETATM 14920 O  O     . HOH GA 13 .   ? -19.954 5.164   0.105   1.00 34.40 ? 703  HOH T O     1 
HETATM 14921 O  O     . HOH GA 13 .   ? -2.013  32.066  23.948  1.00 36.77 ? 704  HOH T O     1 
HETATM 14922 O  O     . HOH GA 13 .   ? -36.813 -3.655  -2.726  1.00 31.31 ? 705  HOH T O     1 
HETATM 14923 O  O     . HOH GA 13 .   ? -27.535 16.820  10.816  0.50 23.94 ? 706  HOH T O     1 
HETATM 14924 O  O     . HOH GA 13 .   ? -35.942 6.909   3.418   1.00 31.13 ? 707  HOH T O     1 
HETATM 14925 O  O     . HOH GA 13 .   ? -33.721 7.921   4.540   1.00 32.80 ? 708  HOH T O     1 
HETATM 14926 O  O     . HOH GA 13 .   ? -26.572 -25.194 4.496   1.00 26.01 ? 709  HOH T O     1 
HETATM 14927 O  O     . HOH GA 13 .   ? -33.469 9.385   14.322  1.00 39.32 ? 710  HOH T O     1 
HETATM 14928 O  O     . HOH GA 13 .   ? -23.152 24.125  11.841  1.00 31.74 ? 711  HOH T O     1 
HETATM 14929 O  O     . HOH GA 13 .   ? -24.935 24.121  9.609   1.00 32.43 ? 712  HOH T O     1 
HETATM 14930 O  O     . HOH GA 13 .   ? -40.297 -2.097  6.293   1.00 30.59 ? 713  HOH T O     1 
HETATM 14931 O  O     . HOH GA 13 .   ? -10.810 29.692  25.319  1.00 34.63 ? 714  HOH T O     1 
HETATM 14932 O  O     . HOH GA 13 .   ? -32.092 -19.521 0.002   1.00 42.05 ? 715  HOH T O     1 
HETATM 14933 O  O     . HOH GA 13 .   ? -37.363 -17.819 11.892  1.00 30.08 ? 716  HOH T O     1 
HETATM 14934 O  O     . HOH GA 13 .   ? -16.462 15.203  45.281  1.00 29.04 ? 717  HOH T O     1 
HETATM 14935 O  O     . HOH GA 13 .   ? 4.905   11.880  40.803  1.00 32.20 ? 718  HOH T O     1 
HETATM 14936 O  O     . HOH GA 13 .   ? -41.270 -9.583  1.551   1.00 31.38 ? 719  HOH T O     1 
HETATM 14937 O  O     . HOH GA 13 .   ? -18.931 16.112  42.071  1.00 36.32 ? 720  HOH T O     1 
HETATM 14938 O  O     . HOH GA 13 .   ? -40.134 -9.840  -1.155  1.00 31.44 ? 721  HOH T O     1 
HETATM 14939 O  O     . HOH GA 13 .   ? 5.945   18.386  36.803  1.00 30.57 ? 722  HOH T O     1 
HETATM 14940 O  O     . HOH GA 13 .   ? -41.681 0.035   2.283   1.00 36.36 ? 723  HOH T O     1 
HETATM 14941 O  O     . HOH GA 13 .   ? -12.532 15.569  42.821  1.00 33.45 ? 724  HOH T O     1 
HETATM 14942 O  O     . HOH GA 13 .   ? 3.735   30.998  31.920  1.00 38.69 ? 725  HOH T O     1 
HETATM 14943 O  O     . HOH GA 13 .   ? -27.423 14.690  27.485  1.00 36.12 ? 726  HOH T O     1 
HETATM 14944 O  O     . HOH GA 13 .   ? -20.016 21.808  24.229  1.00 30.75 ? 727  HOH T O     1 
HETATM 14945 O  O     . HOH GA 13 .   ? -29.212 14.984  14.120  1.00 33.94 ? 728  HOH T O     1 
HETATM 14946 O  O     . HOH GA 13 .   ? -38.091 -6.948  22.560  1.00 42.79 ? 729  HOH T O     1 
HETATM 14947 O  O     . HOH GA 13 .   ? 8.419   4.747   7.591   1.00 35.74 ? 730  HOH T O     1 
HETATM 14948 O  O     . HOH GA 13 .   ? 7.077   11.443  42.691  1.00 33.91 ? 731  HOH T O     1 
HETATM 14949 O  O     . HOH GA 13 .   ? -20.510 25.111  4.707   1.00 38.49 ? 732  HOH T O     1 
HETATM 14950 O  O     . HOH GA 13 .   ? 14.265  17.120  28.128  1.00 40.28 ? 733  HOH T O     1 
HETATM 14951 O  O     . HOH GA 13 .   ? -22.531 12.999  36.422  1.00 30.12 ? 734  HOH T O     1 
HETATM 14952 O  O     . HOH GA 13 .   ? -3.882  17.907  6.686   0.50 24.78 ? 735  HOH T O     1 
HETATM 14953 O  O     . HOH GA 13 .   ? -28.262 16.576  16.305  0.50 24.39 ? 736  HOH T O     1 
HETATM 14954 O  O     . HOH GA 13 .   ? 1.284   15.991  38.188  1.00 33.95 ? 737  HOH T O     1 
HETATM 14955 O  O     . HOH GA 13 .   ? -11.870 -2.111  1.099   1.00 32.69 ? 738  HOH T O     1 
HETATM 14956 O  O     . HOH GA 13 .   ? 9.879   23.255  24.298  1.00 20.93 ? 739  HOH T O     1 
HETATM 14957 O  O     . HOH HA 13 .   ? 19.039  -10.178 3.362   1.00 13.30 ? 701  HOH M O     1 
HETATM 14958 O  O     . HOH HA 13 .   ? -13.732 -7.515  39.878  1.00 7.26  ? 702  HOH M O     1 
HETATM 14959 O  O     . HOH HA 13 .   ? -14.017 -10.416 40.019  1.00 8.02  ? 703  HOH M O     1 
HETATM 14960 O  O     . HOH HA 13 .   ? -11.442 -9.214  39.229  1.00 8.93  ? 704  HOH M O     1 
HETATM 14961 O  O     . HOH HA 13 .   ? 1.081   -8.139  45.377  1.00 9.64  ? 705  HOH M O     1 
HETATM 14962 O  O     . HOH HA 13 .   ? -16.351 -6.435  46.837  1.00 8.94  ? 706  HOH M O     1 
HETATM 14963 O  O     . HOH HA 13 .   ? -19.019 -22.338 23.688  1.00 11.08 ? 707  HOH M O     1 
HETATM 14964 O  O     . HOH HA 13 .   ? -11.648 -22.463 40.271  1.00 9.37  ? 708  HOH M O     1 
HETATM 14965 O  O     . HOH HA 13 .   ? -2.742  -3.997  42.576  1.00 10.06 ? 709  HOH M O     1 
HETATM 14966 O  O     . HOH HA 13 .   ? -19.075 3.405   36.260  1.00 8.83  ? 710  HOH M O     1 
HETATM 14967 O  O     . HOH HA 13 .   ? -19.182 -4.206  18.897  1.00 6.52  ? 711  HOH M O     1 
HETATM 14968 O  O     . HOH HA 13 .   ? -14.778 -21.605 27.692  1.00 10.33 ? 712  HOH M O     1 
HETATM 14969 O  O     . HOH HA 13 .   ? -22.861 -12.671 25.621  1.00 8.40  ? 713  HOH M O     1 
HETATM 14970 O  O     . HOH HA 13 .   ? -16.567 -4.678  37.750  1.00 7.68  ? 714  HOH M O     1 
HETATM 14971 O  O     . HOH HA 13 .   ? 0.854   -2.828  27.912  1.00 10.13 ? 715  HOH M O     1 
HETATM 14972 O  O     . HOH HA 13 .   ? -21.847 -12.305 6.529   1.00 8.42  ? 716  HOH M O     1 
HETATM 14973 O  O     . HOH HA 13 .   ? -11.867 -0.501  34.589  1.00 8.32  ? 717  HOH M O     1 
HETATM 14974 O  O     . HOH HA 13 .   ? -12.306 -5.124  39.749  1.00 7.73  ? 718  HOH M O     1 
HETATM 14975 O  O     . HOH HA 13 .   ? -1.613  -17.381 31.130  1.00 8.50  ? 719  HOH M O     1 
HETATM 14976 O  O     . HOH HA 13 .   ? 4.644   12.627  19.036  1.00 12.18 ? 720  HOH M O     1 
HETATM 14977 O  O     . HOH HA 13 .   ? -22.061 -19.032 -8.313  1.00 9.53  ? 721  HOH M O     1 
HETATM 14978 O  O     . HOH HA 13 .   ? 4.082   -14.390 31.721  1.00 8.97  ? 722  HOH M O     1 
HETATM 14979 O  O     . HOH HA 13 .   ? 1.770   -7.618  41.474  1.00 9.19  ? 723  HOH M O     1 
HETATM 14980 O  O     . HOH HA 13 .   ? -17.745 -10.132 5.453   1.00 8.45  ? 724  HOH M O     1 
HETATM 14981 O  O     . HOH HA 13 .   ? -10.034 -6.703  39.684  1.00 7.30  ? 725  HOH M O     1 
HETATM 14982 O  O     . HOH HA 13 .   ? -8.353  -15.385 34.922  1.00 9.80  ? 726  HOH M O     1 
HETATM 14983 O  O     . HOH HA 13 .   ? -7.590  -1.076  9.886   1.00 10.33 ? 727  HOH M O     1 
HETATM 14984 O  O     . HOH HA 13 .   ? -14.995 -11.206 44.258  1.00 9.48  ? 728  HOH M O     1 
HETATM 14985 O  O     . HOH HA 13 .   ? -1.698  -14.402 41.815  1.00 10.26 ? 729  HOH M O     1 
HETATM 14986 O  O     . HOH HA 13 .   ? -10.559 -21.681 25.744  1.00 9.99  ? 730  HOH M O     1 
HETATM 14987 O  O     . HOH HA 13 .   ? -30.839 -13.637 -3.888  1.00 11.94 ? 731  HOH M O     1 
HETATM 14988 O  O     . HOH HA 13 .   ? -12.348 -7.141  24.593  1.00 7.29  ? 732  HOH M O     1 
HETATM 14989 O  O     . HOH HA 13 .   ? -25.707 -12.554 21.134  1.00 7.11  ? 733  HOH M O     1 
HETATM 14990 O  O     . HOH HA 13 .   ? 0.803   4.484   10.717  1.00 10.39 ? 734  HOH M O     1 
HETATM 14991 O  O     . HOH HA 13 .   ? 7.796   11.289  26.215  1.00 12.13 ? 735  HOH M O     1 
HETATM 14992 O  O     . HOH HA 13 .   ? -10.288 -11.089 50.910  1.00 9.44  ? 736  HOH M O     1 
HETATM 14993 O  O     . HOH HA 13 .   ? -14.285 -13.528 42.946  1.00 10.06 ? 737  HOH M O     1 
HETATM 14994 O  O     . HOH HA 13 .   ? -14.735 -29.589 15.355  1.00 14.50 ? 738  HOH M O     1 
HETATM 14995 O  O     . HOH HA 13 .   ? -10.081 -20.205 23.466  1.00 8.78  ? 739  HOH M O     1 
HETATM 14996 O  O     . HOH HA 13 .   ? -21.032 -2.830  16.079  1.00 7.75  ? 740  HOH M O     1 
HETATM 14997 O  O     . HOH HA 13 .   ? 0.256   -12.600 40.685  1.00 8.64  ? 741  HOH M O     1 
HETATM 14998 O  O     . HOH HA 13 .   ? 6.626   -12.439 38.339  1.00 10.32 ? 742  HOH M O     1 
HETATM 14999 O  O     . HOH HA 13 .   ? -0.694  -3.961  22.090  1.00 11.76 ? 743  HOH M O     1 
HETATM 15000 O  O     . HOH HA 13 .   ? -6.667  -3.036  19.522  1.00 9.65  ? 744  HOH M O     1 
HETATM 15001 O  O     . HOH HA 13 .   ? -17.852 -23.587 21.665  1.00 10.59 ? 745  HOH M O     1 
HETATM 15002 O  O     . HOH HA 13 .   ? 14.424  -13.666 7.529   1.00 16.54 ? 746  HOH M O     1 
HETATM 15003 O  O     . HOH HA 13 .   ? -15.715 -12.990 52.493  1.00 11.66 ? 747  HOH M O     1 
HETATM 15004 O  O     . HOH HA 13 .   ? 20.374  -3.413  28.858  1.00 12.05 ? 748  HOH M O     1 
HETATM 15005 O  O     . HOH HA 13 .   ? -15.283 -24.663 21.081  1.00 9.29  ? 749  HOH M O     1 
HETATM 15006 O  O     . HOH HA 13 .   ? 19.002  -5.963  38.676  1.00 14.77 ? 750  HOH M O     1 
HETATM 15007 O  O     . HOH HA 13 .   ? -2.039  6.476   37.455  1.00 15.56 ? 751  HOH M O     1 
HETATM 15008 O  O     . HOH HA 13 .   ? -6.862  -19.412 45.766  1.00 10.25 ? 752  HOH M O     1 
HETATM 15009 O  O     . HOH HA 13 .   ? 12.848  -6.158  37.496  1.00 12.96 ? 753  HOH M O     1 
HETATM 15010 O  O     . HOH HA 13 .   ? -24.215 -11.056 5.980   1.00 10.60 ? 754  HOH M O     1 
HETATM 15011 O  O     . HOH HA 13 .   ? -12.995 -26.318 15.239  1.00 10.08 ? 755  HOH M O     1 
HETATM 15012 O  O     . HOH HA 13 .   ? 14.548  -10.112 48.536  1.00 17.79 ? 756  HOH M O     1 
HETATM 15013 O  O     . HOH HA 13 .   ? -19.769 -1.063  17.813  1.00 9.08  ? 757  HOH M O     1 
HETATM 15014 O  O     . HOH HA 13 .   ? -18.278 -16.531 -3.730  1.00 9.65  ? 758  HOH M O     1 
HETATM 15015 O  O     . HOH HA 13 .   ? 23.993  -3.128  2.304   1.00 15.92 ? 759  HOH M O     1 
HETATM 15016 O  O     . HOH HA 13 .   ? -16.751 -21.656 19.936  1.00 7.96  ? 760  HOH M O     1 
HETATM 15017 O  O     . HOH HA 13 .   ? 17.766  3.993   36.571  1.00 11.67 ? 761  HOH M O     1 
HETATM 15018 O  O     . HOH HA 13 .   ? 10.105  -3.648  28.228  1.00 9.25  ? 762  HOH M O     1 
HETATM 15019 O  O     . HOH HA 13 .   ? 7.069   -7.404  24.062  1.00 15.22 ? 763  HOH M O     1 
HETATM 15020 O  O     . HOH HA 13 .   ? 20.320  2.302   -1.221  1.00 14.10 ? 764  HOH M O     1 
HETATM 15021 O  O     . HOH HA 13 .   ? 3.552   -2.328  28.140  1.00 9.73  ? 765  HOH M O     1 
HETATM 15022 O  O     . HOH HA 13 .   ? 1.336   -10.893 30.548  1.00 15.01 ? 766  HOH M O     1 
HETATM 15023 O  O     . HOH HA 13 .   ? 19.221  -1.727  25.315  1.00 14.04 ? 767  HOH M O     1 
HETATM 15024 O  O     . HOH HA 13 .   ? -27.665 -3.014  35.091  1.00 12.38 ? 768  HOH M O     1 
HETATM 15025 O  O     . HOH HA 13 .   ? -6.227  -8.151  48.494  1.00 13.18 ? 769  HOH M O     1 
HETATM 15026 O  O     . HOH HA 13 .   ? 6.958   -2.621  5.815   1.00 22.59 ? 770  HOH M O     1 
HETATM 15027 O  O     . HOH HA 13 .   ? -5.925  -14.015 -1.647  1.00 12.21 ? 771  HOH M O     1 
HETATM 15028 O  O     . HOH HA 13 .   ? 3.758   -27.877 40.121  1.00 12.37 ? 772  HOH M O     1 
HETATM 15029 O  O     . HOH HA 13 .   ? -15.763 -29.211 27.069  1.00 15.95 ? 773  HOH M O     1 
HETATM 15030 O  O     . HOH HA 13 .   ? -11.280 -4.767  51.808  1.00 14.05 ? 774  HOH M O     1 
HETATM 15031 O  O     . HOH HA 13 .   ? -18.579 -22.662 26.393  1.00 19.08 ? 775  HOH M O     1 
HETATM 15032 O  O     . HOH HA 13 .   ? -0.089  -8.127  32.552  1.00 8.44  ? 776  HOH M O     1 
HETATM 15033 O  O     . HOH HA 13 .   ? -20.113 -25.331 10.571  1.00 8.51  ? 777  HOH M O     1 
HETATM 15034 O  O     . HOH HA 13 .   ? -7.317  0.585   53.743  1.00 13.64 ? 778  HOH M O     1 
HETATM 15035 O  O     . HOH HA 13 .   ? 4.923   -1.409  7.056   1.00 12.09 ? 779  HOH M O     1 
HETATM 15036 O  O     . HOH HA 13 .   ? -20.408 -24.866 23.935  1.00 21.31 ? 780  HOH M O     1 
HETATM 15037 O  O     . HOH HA 13 .   ? -17.873 -9.295  -1.852  1.00 10.57 ? 781  HOH M O     1 
HETATM 15038 O  O     . HOH HA 13 .   ? 15.999  19.260  18.770  1.00 35.43 ? 782  HOH M O     1 
HETATM 15039 O  O     . HOH HA 13 .   ? -8.197  -29.467 38.625  1.00 16.47 ? 783  HOH M O     1 
HETATM 15040 O  O     . HOH HA 13 .   ? 21.144  12.176  11.844  1.00 24.43 ? 784  HOH M O     1 
HETATM 15041 O  O     . HOH HA 13 .   ? 1.894   -5.481  52.931  1.00 16.26 ? 785  HOH M O     1 
HETATM 15042 O  O     . HOH HA 13 .   ? 7.872   1.915   22.403  1.00 10.06 ? 786  HOH M O     1 
HETATM 15043 O  O     . HOH HA 13 .   ? -3.214  3.067   50.614  1.00 10.64 ? 787  HOH M O     1 
HETATM 15044 O  O     . HOH HA 13 .   ? 16.209  -5.355  52.408  1.00 20.89 ? 788  HOH M O     1 
HETATM 15045 O  O     . HOH HA 13 .   ? -5.073  -28.956 40.407  1.00 13.74 ? 789  HOH M O     1 
HETATM 15046 O  O     . HOH HA 13 .   ? 1.249   -10.087 26.499  1.00 10.27 ? 790  HOH M O     1 
HETATM 15047 O  O     . HOH HA 13 .   ? 15.036  -8.563  39.403  1.00 19.46 ? 791  HOH M O     1 
HETATM 15048 O  O     . HOH HA 13 .   ? 15.186  -6.941  50.293  1.00 18.63 ? 792  HOH M O     1 
HETATM 15049 O  O     . HOH HA 13 .   ? 19.737  0.580   23.281  1.00 12.01 ? 793  HOH M O     1 
HETATM 15050 O  O     . HOH HA 13 .   ? -29.925 -6.444  27.951  1.00 10.85 ? 794  HOH M O     1 
HETATM 15051 O  O     . HOH HA 13 .   ? 21.119  -4.967  47.940  1.00 31.35 ? 795  HOH M O     1 
HETATM 15052 O  O     . HOH HA 13 .   ? -33.336 -18.128 32.468  1.00 13.18 ? 796  HOH M O     1 
HETATM 15053 O  O     . HOH HA 13 .   ? 15.990  -6.453  47.602  1.00 15.74 ? 797  HOH M O     1 
HETATM 15054 O  O     . HOH HA 13 .   ? -24.575 -16.466 11.068  1.00 9.04  ? 798  HOH M O     1 
HETATM 15055 O  O     . HOH HA 13 .   ? 0.841   -18.363 8.426   1.00 13.80 ? 799  HOH M O     1 
HETATM 15056 O  O     . HOH HA 13 .   ? -29.060 -19.639 -5.563  1.00 13.45 ? 800  HOH M O     1 
HETATM 15057 O  O     . HOH HA 13 .   ? -13.000 -20.829 19.715  1.00 7.94  ? 801  HOH M O     1 
HETATM 15058 O  O     . HOH HA 13 .   ? -20.027 -9.384  2.483   1.00 11.56 ? 802  HOH M O     1 
HETATM 15059 O  O     . HOH HA 13 .   ? -10.542 -24.749 14.913  1.00 10.89 ? 803  HOH M O     1 
HETATM 15060 O  O     . HOH HA 13 .   ? -5.383  0.068   5.567   1.00 15.65 ? 804  HOH M O     1 
HETATM 15061 O  O     . HOH HA 13 .   ? 24.222  -8.910  25.649  1.00 14.44 ? 805  HOH M O     1 
HETATM 15062 O  O     . HOH HA 13 .   ? 21.643  2.511   22.670  1.00 16.64 ? 806  HOH M O     1 
HETATM 15063 O  O     . HOH HA 13 .   ? 3.998   -11.697 30.535  1.00 12.12 ? 807  HOH M O     1 
HETATM 15064 O  O     . HOH HA 13 .   ? 3.339   -18.995 9.251   1.00 16.09 ? 808  HOH M O     1 
HETATM 15065 O  O     . HOH HA 13 .   ? -6.930  -5.276  17.680  1.00 9.45  ? 809  HOH M O     1 
HETATM 15066 O  O     . HOH HA 13 .   ? -25.471 -12.348 -5.669  1.00 10.42 ? 810  HOH M O     1 
HETATM 15067 O  O     . HOH HA 13 .   ? 5.699   9.646   39.377  1.00 16.04 ? 811  HOH M O     1 
HETATM 15068 O  O     . HOH HA 13 .   ? 4.016   -17.277 44.522  1.00 12.14 ? 812  HOH M O     1 
HETATM 15069 O  O     . HOH HA 13 .   ? 3.714   -15.094 52.808  1.00 20.26 ? 813  HOH M O     1 
HETATM 15070 O  O     . HOH HA 13 .   ? 16.986  -7.507  5.488   1.00 14.33 ? 814  HOH M O     1 
HETATM 15071 O  O     . HOH HA 13 .   ? 18.342  -3.961  36.830  1.00 17.09 ? 815  HOH M O     1 
HETATM 15072 O  O     . HOH HA 13 .   ? -0.302  15.208  49.452  1.00 19.47 ? 816  HOH M O     1 
HETATM 15073 O  O     . HOH HA 13 .   ? 1.809   -22.196 14.594  1.00 16.60 ? 817  HOH M O     1 
HETATM 15074 O  O     . HOH HA 13 .   ? 22.218  -5.194  29.771  1.00 14.47 ? 818  HOH M O     1 
HETATM 15075 O  O     . HOH HA 13 .   ? 5.080   4.562   21.185  1.00 11.30 ? 819  HOH M O     1 
HETATM 15076 O  O     . HOH HA 13 .   ? -19.471 -24.984 27.196  1.00 35.40 ? 820  HOH M O     1 
HETATM 15077 O  O     . HOH HA 13 .   ? -28.772 -22.138 20.433  1.00 14.33 ? 821  HOH M O     1 
HETATM 15078 O  O     . HOH HA 13 .   ? 20.338  -3.386  35.143  1.00 16.09 ? 822  HOH M O     1 
HETATM 15079 O  O     . HOH HA 13 .   ? 20.388  -16.712 31.380  1.00 15.20 ? 823  HOH M O     1 
HETATM 15080 O  O     . HOH HA 13 .   ? 18.248  -23.982 32.606  1.00 20.11 ? 824  HOH M O     1 
HETATM 15081 O  O     . HOH HA 13 .   ? 15.595  -11.917 38.536  1.00 18.24 ? 825  HOH M O     1 
HETATM 15082 O  O     . HOH HA 13 .   ? -35.839 -17.231 45.500  1.00 13.51 ? 826  HOH M O     1 
HETATM 15083 O  O     . HOH HA 13 .   ? 20.760  -0.811  36.156  1.00 16.12 ? 827  HOH M O     1 
HETATM 15084 O  O     . HOH HA 13 .   ? -17.402 -7.660  4.649   0.70 12.35 ? 828  HOH M O     1 
HETATM 15085 O  O     . HOH HA 13 .   ? -3.242  -14.302 -1.862  1.00 17.77 ? 829  HOH M O     1 
HETATM 15086 O  O     . HOH HA 13 .   ? 5.742   -3.444  52.504  1.00 17.16 ? 830  HOH M O     1 
HETATM 15087 O  O     . HOH HA 13 .   ? 3.458   -19.539 24.393  1.00 17.94 ? 831  HOH M O     1 
HETATM 15088 O  O     . HOH HA 13 .   ? 13.137  6.628   26.720  1.00 13.12 ? 832  HOH M O     1 
HETATM 15089 O  O     . HOH HA 13 .   ? -9.633  -18.324 51.422  1.00 15.83 ? 833  HOH M O     1 
HETATM 15090 O  O     . HOH HA 13 .   ? 3.860   -32.500 34.358  1.00 17.35 ? 834  HOH M O     1 
HETATM 15091 O  O     . HOH HA 13 .   ? 10.576  19.643  15.789  1.00 18.76 ? 835  HOH M O     1 
HETATM 15092 O  O     . HOH HA 13 .   ? -4.334  -28.297 28.082  1.00 13.18 ? 836  HOH M O     1 
HETATM 15093 O  O     . HOH HA 13 .   ? 25.690  -16.252 26.149  1.00 14.81 ? 837  HOH M O     1 
HETATM 15094 O  O     . HOH HA 13 .   ? -9.251  -27.996 29.780  1.00 18.55 ? 838  HOH M O     1 
HETATM 15095 O  O     . HOH HA 13 .   ? -31.953 -12.738 37.548  1.00 19.53 ? 839  HOH M O     1 
HETATM 15096 O  O     . HOH HA 13 .   ? -4.234  -29.107 25.370  1.00 12.82 ? 840  HOH M O     1 
HETATM 15097 O  O     . HOH HA 13 .   ? -33.882 -11.874 28.838  1.00 17.32 ? 841  HOH M O     1 
HETATM 15098 O  O     . HOH HA 13 .   ? -3.885  -7.708  1.408   1.00 14.85 ? 842  HOH M O     1 
HETATM 15099 O  O     . HOH HA 13 .   ? -27.051 -25.316 20.556  1.00 23.58 ? 843  HOH M O     1 
HETATM 15100 O  O     . HOH HA 13 .   ? -4.337  -4.756  19.973  1.00 10.42 ? 844  HOH M O     1 
HETATM 15101 O  O     . HOH HA 13 .   ? 19.265  -17.903 33.704  1.00 17.73 ? 845  HOH M O     1 
HETATM 15102 O  O     . HOH HA 13 .   ? -34.699 -20.025 19.913  1.00 16.25 ? 846  HOH M O     1 
HETATM 15103 O  O     . HOH HA 13 .   ? 25.234  -8.064  5.976   1.00 21.10 ? 847  HOH M O     1 
HETATM 15104 O  O     . HOH HA 13 .   ? 21.041  8.949   23.242  1.00 20.23 ? 848  HOH M O     1 
HETATM 15105 O  O     . HOH HA 13 .   ? 4.499   -18.319 11.506  1.00 15.89 ? 849  HOH M O     1 
HETATM 15106 O  O     . HOH HA 13 .   ? -32.644 -6.389  28.217  1.00 20.87 ? 850  HOH M O     1 
HETATM 15107 O  O     . HOH HA 13 .   ? -38.350 -16.296 24.633  1.00 19.57 ? 851  HOH M O     1 
HETATM 15108 O  O     . HOH HA 13 .   ? -25.911 -24.675 35.605  1.00 19.43 ? 852  HOH M O     1 
HETATM 15109 O  O     . HOH HA 13 .   ? 4.166   -8.287  5.115   1.00 16.53 ? 853  HOH M O     1 
HETATM 15110 O  O     . HOH HA 13 .   ? -1.039  5.142   34.038  1.00 17.12 ? 854  HOH M O     1 
HETATM 15111 O  O     . HOH HA 13 .   ? -7.762  15.396  50.861  1.00 22.49 ? 855  HOH M O     1 
HETATM 15112 O  O     . HOH HA 13 .   ? -32.812 -24.169 12.238  1.00 25.89 ? 856  HOH M O     1 
HETATM 15113 O  O     . HOH HA 13 .   ? 22.244  4.903   23.975  1.00 16.85 ? 857  HOH M O     1 
HETATM 15114 O  O     . HOH HA 13 .   ? -33.217 -24.332 36.210  1.00 21.48 ? 858  HOH M O     1 
HETATM 15115 O  O     . HOH HA 13 .   ? -21.211 -7.970  43.310  1.00 19.18 ? 859  HOH M O     1 
HETATM 15116 O  O     . HOH HA 13 .   ? 2.333   -18.234 46.453  1.00 17.16 ? 860  HOH M O     1 
HETATM 15117 O  O     . HOH HA 13 .   ? 15.115  -0.163  51.505  1.00 25.73 ? 861  HOH M O     1 
HETATM 15118 O  O     . HOH HA 13 .   ? -19.482 -29.927 11.442  1.00 26.85 ? 862  HOH M O     1 
HETATM 15119 O  O     . HOH HA 13 .   ? -22.472 -3.032  51.113  1.00 17.78 ? 863  HOH M O     1 
HETATM 15120 O  O     . HOH HA 13 .   ? 6.931   4.563   29.655  1.00 16.02 ? 864  HOH M O     1 
HETATM 15121 O  O     . HOH HA 13 .   ? -6.057  -27.060 8.374   1.00 16.51 ? 865  HOH M O     1 
HETATM 15122 O  O     . HOH HA 13 .   ? 24.732  3.159   20.901  1.00 18.82 ? 866  HOH M O     1 
HETATM 15123 O  O     . HOH HA 13 .   ? 2.072   -25.837 16.829  1.00 25.25 ? 867  HOH M O     1 
HETATM 15124 O  O     . HOH HA 13 .   ? -19.389 -27.160 25.360  1.00 25.67 ? 868  HOH M O     1 
HETATM 15125 O  O     . HOH HA 13 .   ? -29.569 -17.555 -1.808  1.00 22.32 ? 869  HOH M O     1 
HETATM 15126 O  O     . HOH HA 13 .   ? -12.392 -28.591 8.692   1.00 19.22 ? 870  HOH M O     1 
HETATM 15127 O  O     . HOH HA 13 .   ? -34.499 -12.488 18.056  1.00 16.67 ? 871  HOH M O     1 
HETATM 15128 O  O     . HOH HA 13 .   ? 9.311   9.593   43.282  1.00 19.94 ? 872  HOH M O     1 
HETATM 15129 O  O     . HOH HA 13 .   ? -26.629 -3.383  39.078  1.00 17.01 ? 873  HOH M O     1 
HETATM 15130 O  O     . HOH HA 13 .   ? 1.989   -25.909 19.522  1.00 21.71 ? 874  HOH M O     1 
HETATM 15131 O  O     . HOH HA 13 .   ? -16.428 -23.240 28.970  1.00 26.03 ? 875  HOH M O     1 
HETATM 15132 O  O     . HOH HA 13 .   ? 6.653   -19.986 17.129  1.00 25.79 ? 876  HOH M O     1 
HETATM 15133 O  O     . HOH HA 13 .   ? 3.286   4.594   52.793  1.00 27.44 ? 877  HOH M O     1 
HETATM 15134 O  O     . HOH HA 13 .   ? -23.138 -26.504 29.016  1.00 29.11 ? 878  HOH M O     1 
HETATM 15135 O  O     . HOH HA 13 .   ? 3.583   -32.478 20.874  1.00 29.06 ? 879  HOH M O     1 
HETATM 15136 O  O     . HOH HA 13 .   ? -9.902  -33.804 26.248  1.00 22.92 ? 880  HOH M O     1 
HETATM 15137 O  O     . HOH HA 13 .   ? -35.489 -17.827 30.668  1.00 20.69 ? 881  HOH M O     1 
HETATM 15138 O  O     . HOH HA 13 .   ? 26.341  6.323   20.121  1.00 28.42 ? 882  HOH M O     1 
HETATM 15139 O  O     . HOH HA 13 .   ? 18.317  -11.304 15.064  1.00 17.19 ? 883  HOH M O     1 
HETATM 15140 O  O     . HOH HA 13 .   ? 8.776   21.275  14.527  1.00 23.56 ? 884  HOH M O     1 
HETATM 15141 O  O     . HOH HA 13 .   ? -22.546 -26.143 26.302  1.00 29.90 ? 885  HOH M O     1 
HETATM 15142 O  O     . HOH HA 13 .   ? 8.335   4.369   52.510  1.00 24.12 ? 886  HOH M O     1 
HETATM 15143 O  O     . HOH HA 13 .   ? -29.111 -3.854  28.095  1.00 14.85 ? 887  HOH M O     1 
HETATM 15144 O  O     . HOH HA 13 .   ? 15.147  -3.780  7.737   1.00 17.10 ? 888  HOH M O     1 
HETATM 15145 O  O     . HOH HA 13 .   ? 10.221  18.929  22.693  1.00 17.36 ? 889  HOH M O     1 
HETATM 15146 O  O     . HOH HA 13 .   ? 1.571   -7.912  -0.540  1.00 31.86 ? 890  HOH M O     1 
HETATM 15147 O  O     . HOH HA 13 .   ? 14.386  -7.450  9.811   1.00 15.45 ? 891  HOH M O     1 
HETATM 15148 O  O     . HOH HA 13 .   ? 23.954  -5.879  27.750  1.00 19.89 ? 892  HOH M O     1 
HETATM 15149 O  O     . HOH HA 13 .   ? -31.456 -20.013 12.624  1.00 13.59 ? 893  HOH M O     1 
HETATM 15150 O  O     . HOH HA 13 .   ? 6.209   -16.172 6.966   1.00 23.20 ? 894  HOH M O     1 
HETATM 15151 O  O     . HOH HA 13 .   ? 5.488   -12.897 28.502  1.00 16.30 ? 895  HOH M O     1 
HETATM 15152 O  O     . HOH HA 13 .   ? 2.296   -1.658  5.817   1.00 22.88 ? 896  HOH M O     1 
HETATM 15153 O  O     . HOH HA 13 .   ? 10.372  23.816  19.881  1.00 23.17 ? 897  HOH M O     1 
HETATM 15154 O  O     . HOH HA 13 .   ? 3.277   -29.196 42.560  1.00 19.64 ? 898  HOH M O     1 
HETATM 15155 O  O     . HOH HA 13 .   ? -1.856  -30.006 26.555  1.00 16.82 ? 899  HOH M O     1 
HETATM 15156 O  O     . HOH HA 13 .   ? 21.570  -6.502  38.393  1.00 25.61 ? 900  HOH M O     1 
HETATM 15157 O  O     . HOH HA 13 .   ? -13.868 -5.975  53.230  1.00 23.95 ? 901  HOH M O     1 
HETATM 15158 O  O     . HOH HA 13 .   ? 23.375  -4.593  32.192  1.00 19.37 ? 902  HOH M O     1 
HETATM 15159 O  O     . HOH HA 13 .   ? -20.904 -28.177 12.702  1.00 24.72 ? 903  HOH M O     1 
HETATM 15160 O  O     . HOH HA 13 .   ? 10.280  2.776   8.487   1.00 18.25 ? 904  HOH M O     1 
HETATM 15161 O  O     . HOH HA 13 .   ? 15.068  -27.062 18.783  1.00 35.97 ? 905  HOH M O     1 
HETATM 15162 O  O     . HOH HA 13 .   ? -12.289 -25.430 33.901  1.00 19.92 ? 906  HOH M O     1 
HETATM 15163 O  O     . HOH HA 13 .   ? 23.397  4.311   26.650  1.00 21.76 ? 907  HOH M O     1 
HETATM 15164 O  O     . HOH HA 13 .   ? 7.567   -4.292  54.388  1.00 21.17 ? 908  HOH M O     1 
HETATM 15165 O  O     . HOH HA 13 .   ? -9.260  -32.274 29.887  1.00 21.42 ? 909  HOH M O     1 
HETATM 15166 O  O     . HOH HA 13 .   ? -35.939 -22.649 19.830  1.00 15.20 ? 910  HOH M O     1 
HETATM 15167 O  O     . HOH HA 13 .   ? 14.103  4.901   0.581   1.00 20.12 ? 911  HOH M O     1 
HETATM 15168 O  O     . HOH HA 13 .   ? 18.553  -3.883  51.788  1.00 25.02 ? 912  HOH M O     1 
HETATM 15169 O  O     . HOH HA 13 .   ? 12.697  18.397  23.997  1.00 19.12 ? 913  HOH M O     1 
HETATM 15170 O  O     . HOH HA 13 .   ? -19.019 -6.627  54.881  1.00 25.98 ? 914  HOH M O     1 
HETATM 15171 O  O     . HOH HA 13 .   ? 0.281   -8.241  23.404  1.00 12.98 ? 915  HOH M O     1 
HETATM 15172 O  O     . HOH HA 13 .   ? -10.334 -18.109 -0.429  0.50 18.02 ? 916  HOH M O     1 
HETATM 15173 O  O     . HOH HA 13 .   ? -21.886 -13.402 45.086  1.00 21.01 ? 917  HOH M O     1 
HETATM 15174 O  O     . HOH HA 13 .   ? -34.347 -20.365 15.749  1.00 15.74 ? 918  HOH M O     1 
HETATM 15175 O  O     . HOH HA 13 .   ? -22.827 -21.410 -1.039  1.00 16.65 ? 919  HOH M O     1 
HETATM 15176 O  O     . HOH HA 13 .   ? 15.848  -7.320  12.158  1.00 16.39 ? 920  HOH M O     1 
HETATM 15177 O  O     . HOH HA 13 .   ? 14.615  -29.099 20.516  1.00 22.42 ? 921  HOH M O     1 
HETATM 15178 O  O     . HOH HA 13 .   ? -3.252  7.536   35.587  1.00 33.60 ? 922  HOH M O     1 
HETATM 15179 O  O     . HOH HA 13 .   ? -5.788  -20.565 0.651   1.00 22.03 ? 923  HOH M O     1 
HETATM 15180 O  O     . HOH HA 13 .   ? 15.020  -12.948 46.786  1.00 24.26 ? 924  HOH M O     1 
HETATM 15181 O  O     . HOH HA 13 .   ? 21.615  -11.042 3.531   1.00 24.16 ? 925  HOH M O     1 
HETATM 15182 O  O     . HOH HA 13 .   ? 26.638  -3.647  10.690  1.00 24.83 ? 926  HOH M O     1 
HETATM 15183 O  O     . HOH HA 13 .   ? -19.830 -6.391  50.276  1.00 23.12 ? 927  HOH M O     1 
HETATM 15184 O  O     . HOH HA 13 .   ? 17.330  4.312   50.597  1.00 27.23 ? 928  HOH M O     1 
HETATM 15185 O  O     . HOH HA 13 .   ? 3.295   -20.885 46.420  1.00 31.01 ? 929  HOH M O     1 
HETATM 15186 O  O     . HOH HA 13 .   ? -13.446 -4.185  0.710   1.00 21.36 ? 930  HOH M O     1 
HETATM 15187 O  O     . HOH HA 13 .   ? 11.409  8.737   50.489  1.00 24.26 ? 931  HOH M O     1 
HETATM 15188 O  O     . HOH HA 13 .   ? 17.730  -26.322 19.326  1.00 26.61 ? 932  HOH M O     1 
HETATM 15189 O  O     . HOH HA 13 .   ? 22.087  -9.500  35.026  1.00 20.59 ? 933  HOH M O     1 
HETATM 15190 O  O     . HOH HA 13 .   ? -7.124  11.369  54.133  1.00 22.22 ? 934  HOH M O     1 
HETATM 15191 O  O     . HOH HA 13 .   ? 17.842  -8.384  39.369  1.00 20.29 ? 935  HOH M O     1 
HETATM 15192 O  O     . HOH HA 13 .   ? 9.622   18.810  12.420  1.00 25.19 ? 936  HOH M O     1 
HETATM 15193 O  O     . HOH HA 13 .   ? -34.194 -8.907  27.027  1.00 25.85 ? 937  HOH M O     1 
HETATM 15194 O  O     . HOH HA 13 .   ? 16.935  -0.133  53.431  1.00 31.92 ? 938  HOH M O     1 
HETATM 15195 O  O     . HOH HA 13 .   ? 0.605   -30.023 25.426  1.00 21.97 ? 939  HOH M O     1 
HETATM 15196 O  O     . HOH HA 13 .   ? -32.930 -6.877  30.763  1.00 24.71 ? 940  HOH M O     1 
HETATM 15197 O  O     . HOH HA 13 .   ? -6.686  -16.559 -2.084  1.00 22.61 ? 941  HOH M O     1 
HETATM 15198 O  O     . HOH HA 13 .   ? -17.642 -31.031 17.973  1.00 20.89 ? 942  HOH M O     1 
HETATM 15199 O  O     . HOH HA 13 .   ? 10.285  -30.994 19.811  1.00 21.72 ? 943  HOH M O     1 
HETATM 15200 O  O     . HOH HA 13 .   ? 17.214  22.622  16.110  1.00 27.87 ? 944  HOH M O     1 
HETATM 15201 O  O     . HOH HA 13 .   ? 3.446   -22.431 22.438  0.50 25.67 ? 945  HOH M O     1 
HETATM 15202 O  O     . HOH HA 13 .   ? 15.773  -6.254  7.808   1.00 18.20 ? 946  HOH M O     1 
HETATM 15203 O  O     . HOH HA 13 .   ? 6.362   -17.755 51.370  1.00 21.13 ? 947  HOH M O     1 
HETATM 15204 O  O     . HOH HA 13 .   ? 6.166   -19.026 45.182  1.00 31.66 ? 948  HOH M O     1 
HETATM 15205 O  O     . HOH HA 13 .   ? -0.759  -11.813 0.706   1.00 18.69 ? 949  HOH M O     1 
HETATM 15206 O  O     . HOH HA 13 .   ? -21.775 -14.519 47.535  1.00 22.69 ? 950  HOH M O     1 
HETATM 15207 O  O     . HOH HA 13 .   ? 3.316   -29.493 18.921  1.00 19.80 ? 951  HOH M O     1 
HETATM 15208 O  O     . HOH HA 13 .   ? -6.316  -26.651 47.206  1.00 22.64 ? 952  HOH M O     1 
HETATM 15209 O  O     . HOH HA 13 .   ? 22.627  7.420   40.309  1.00 26.61 ? 953  HOH M O     1 
HETATM 15210 O  O     . HOH HA 13 .   ? -7.356  -23.815 48.174  1.00 38.60 ? 954  HOH M O     1 
HETATM 15211 O  O     . HOH HA 13 .   ? 8.602   -12.706 57.948  1.00 25.32 ? 955  HOH M O     1 
HETATM 15212 O  O     . HOH HA 13 .   ? -21.410 -25.091 37.817  1.00 22.91 ? 956  HOH M O     1 
HETATM 15213 O  O     . HOH HA 13 .   ? -20.061 -30.064 18.715  1.00 27.64 ? 957  HOH M O     1 
HETATM 15214 O  O     . HOH HA 13 .   ? -1.818  -10.607 -1.288  1.00 23.17 ? 958  HOH M O     1 
HETATM 15215 O  O     . HOH HA 13 .   ? -5.874  -27.440 32.828  1.00 24.71 ? 959  HOH M O     1 
HETATM 15216 O  O     . HOH HA 13 .   ? -9.579  -29.039 44.908  1.00 20.79 ? 960  HOH M O     1 
HETATM 15217 O  O     . HOH HA 13 .   ? -6.535  -28.821 29.525  1.00 18.42 ? 961  HOH M O     1 
HETATM 15218 O  O     . HOH HA 13 .   ? -5.049  -8.309  55.554  1.00 22.97 ? 962  HOH M O     1 
HETATM 15219 O  O     . HOH HA 13 .   ? -22.266 -9.366  38.948  1.00 21.50 ? 963  HOH M O     1 
HETATM 15220 O  O     . HOH HA 13 .   ? 6.360   -31.579 33.496  1.00 18.91 ? 964  HOH M O     1 
HETATM 15221 O  O     . HOH HA 13 .   ? -36.425 -12.739 29.108  1.00 25.66 ? 965  HOH M O     1 
HETATM 15222 O  O     . HOH HA 13 .   ? 9.896   -30.790 27.881  1.00 24.91 ? 966  HOH M O     1 
HETATM 15223 O  O     . HOH HA 13 .   ? 17.054  -16.446 34.689  1.00 24.78 ? 967  HOH M O     1 
HETATM 15224 O  O     . HOH HA 13 .   ? 25.925  -15.191 28.530  1.00 25.29 ? 968  HOH M O     1 
HETATM 15225 O  O     . HOH HA 13 .   ? 10.299  -16.472 52.105  1.00 24.06 ? 969  HOH M O     1 
HETATM 15226 O  O     . HOH HA 13 .   ? -17.752 -27.558 27.756  1.00 28.96 ? 970  HOH M O     1 
HETATM 15227 O  O     . HOH HA 13 .   ? -20.557 -28.350 16.143  1.00 23.54 ? 971  HOH M O     1 
HETATM 15228 O  O     . HOH HA 13 .   ? 18.003  -13.088 13.035  1.00 19.68 ? 972  HOH M O     1 
HETATM 15229 O  O     . HOH HA 13 .   ? 0.204   -18.401 5.771   1.00 19.83 ? 973  HOH M O     1 
HETATM 15230 O  O     . HOH HA 13 .   ? 11.278  -28.118 38.003  1.00 24.64 ? 974  HOH M O     1 
HETATM 15231 O  O     . HOH HA 13 .   ? -28.236 -28.834 16.822  1.00 29.15 ? 975  HOH M O     1 
HETATM 15232 O  O     . HOH HA 13 .   ? -6.931  8.575   53.720  1.00 30.43 ? 976  HOH M O     1 
HETATM 15233 O  O     . HOH HA 13 .   ? -25.289 -19.874 1.726   1.00 19.14 ? 977  HOH M O     1 
HETATM 15234 O  O     . HOH HA 13 .   ? 16.064  11.534  2.918   1.00 35.08 ? 978  HOH M O     1 
HETATM 15235 O  O     . HOH HA 13 .   ? 26.473  -2.413  14.585  0.60 55.77 ? 979  HOH M O     1 
HETATM 15236 O  O     . HOH HA 13 .   ? 0.468   -33.342 37.301  1.00 42.83 ? 980  HOH M O     1 
HETATM 15237 O  O     . HOH HA 13 .   ? -0.689  -26.658 19.413  1.00 27.61 ? 981  HOH M O     1 
HETATM 15238 O  O     . HOH HA 13 .   ? -13.185 -28.532 45.912  1.00 26.98 ? 982  HOH M O     1 
HETATM 15239 O  O     . HOH HA 13 .   ? 0.307   -22.975 9.320   1.00 26.45 ? 983  HOH M O     1 
HETATM 15240 O  O     . HOH HA 13 .   ? 12.637  9.615   46.394  1.00 22.28 ? 984  HOH M O     1 
HETATM 15241 O  O     . HOH HA 13 .   ? -17.080 2.039   55.817  1.00 26.05 ? 985  HOH M O     1 
HETATM 15242 O  O     . HOH HA 13 .   ? 23.165  2.307   40.950  1.00 29.28 ? 986  HOH M O     1 
HETATM 15243 O  O     . HOH HA 13 .   ? 19.492  -25.051 29.101  1.00 18.71 ? 987  HOH M O     1 
HETATM 15244 O  O     . HOH HA 13 .   ? -18.067 -21.442 43.677  1.00 22.39 ? 988  HOH M O     1 
HETATM 15245 O  O     . HOH HA 13 .   ? 3.200   18.059  48.073  1.00 34.05 ? 989  HOH M O     1 
HETATM 15246 O  O     . HOH HA 13 .   ? -28.070 -18.260 18.486  1.00 24.44 ? 990  HOH M O     1 
HETATM 15247 O  O     . HOH HA 13 .   ? 12.200  -23.346 39.668  1.00 34.40 ? 991  HOH M O     1 
HETATM 15248 O  O     . HOH HA 13 .   ? -3.124  -25.963 7.167   1.00 33.54 ? 992  HOH M O     1 
HETATM 15249 O  O     . HOH HA 13 .   ? -13.919 -8.223  56.460  1.00 39.76 ? 993  HOH M O     1 
HETATM 15250 O  O     . HOH HA 13 .   ? -1.445  -14.829 -0.001  1.00 24.92 ? 994  HOH M O     1 
HETATM 15251 O  O     . HOH HA 13 .   ? 10.055  -4.748  22.661  1.00 44.49 ? 995  HOH M O     1 
HETATM 15252 O  O     . HOH HA 13 .   ? -11.229 -15.865 58.890  1.00 26.48 ? 996  HOH M O     1 
HETATM 15253 O  O     . HOH HA 13 .   ? -7.781  -28.237 6.572   1.00 22.11 ? 997  HOH M O     1 
HETATM 15254 O  O     . HOH HA 13 .   ? 8.005   -9.065  2.149   1.00 27.02 ? 998  HOH M O     1 
HETATM 15255 O  O     . HOH HA 13 .   ? 26.475  0.672   46.084  1.00 26.22 ? 999  HOH M O     1 
HETATM 15256 O  O     . HOH HA 13 .   ? 23.966  9.588   8.528   1.00 26.76 ? 1000 HOH M O     1 
HETATM 15257 O  O     . HOH HA 13 .   ? 21.313  11.874  19.054  1.00 28.66 ? 1001 HOH M O     1 
HETATM 15258 O  O     . HOH HA 13 .   ? 5.376   -0.411  57.533  0.70 36.04 ? 1002 HOH M O     1 
HETATM 15259 O  O     . HOH HA 13 .   ? 14.425  -30.366 24.846  1.00 25.04 ? 1003 HOH M O     1 
HETATM 15260 O  O     . HOH HA 13 .   ? -13.305 -32.830 26.927  1.00 27.46 ? 1004 HOH M O     1 
HETATM 15261 O  O     . HOH HA 13 .   ? 8.248   -24.880 16.607  1.00 26.26 ? 1005 HOH M O     1 
HETATM 15262 O  O     . HOH HA 13 .   ? 20.157  -7.245  43.051  1.00 37.69 ? 1006 HOH M O     1 
HETATM 15263 O  O     . HOH HA 13 .   ? 21.639  -9.173  37.694  1.00 27.79 ? 1007 HOH M O     1 
HETATM 15264 O  O     . HOH HA 13 .   ? 14.349  12.127  31.368  1.00 29.97 ? 1008 HOH M O     1 
HETATM 15265 O  O     . HOH HA 13 .   ? 29.860  2.769   6.177   1.00 40.59 ? 1009 HOH M O     1 
HETATM 15266 O  O     . HOH HA 13 .   ? 16.752  -6.603  54.704  1.00 31.65 ? 1010 HOH M O     1 
HETATM 15267 O  O     . HOH HA 13 .   ? 28.060  -18.186 19.162  1.00 25.71 ? 1011 HOH M O     1 
HETATM 15268 O  O     . HOH HA 13 .   ? 2.151   10.808  44.020  1.00 25.51 ? 1012 HOH M O     1 
HETATM 15269 O  O     . HOH HA 13 .   ? -32.776 -25.382 28.696  1.00 24.60 ? 1013 HOH M O     1 
HETATM 15270 O  O     . HOH HA 13 .   ? 24.928  -15.322 21.281  1.00 22.75 ? 1014 HOH M O     1 
HETATM 15271 O  O     . HOH HA 13 .   ? -22.371 -25.221 -4.719  1.00 24.84 ? 1015 HOH M O     1 
HETATM 15272 O  O     . HOH HA 13 .   ? 28.603  1.799   15.366  1.00 30.29 ? 1016 HOH M O     1 
HETATM 15273 O  O     . HOH HA 13 .   ? -19.297 3.347   56.595  1.00 15.35 ? 1017 HOH M O     1 
HETATM 15274 O  O     . HOH HA 13 .   ? 24.166  0.389   33.750  1.00 29.74 ? 1018 HOH M O     1 
HETATM 15275 O  O     . HOH HA 13 .   ? 11.297  -11.592 3.967   1.00 25.61 ? 1019 HOH M O     1 
HETATM 15276 O  O     . HOH HA 13 .   ? -23.094 -17.503 40.967  1.00 20.42 ? 1020 HOH M O     1 
HETATM 15277 O  O     . HOH HA 13 .   ? -17.791 -31.018 7.230   1.00 35.34 ? 1021 HOH M O     1 
HETATM 15278 O  O     . HOH HA 13 .   ? 5.155   -18.532 7.285   1.00 22.38 ? 1022 HOH M O     1 
HETATM 15279 O  O     . HOH HA 13 .   ? -14.957 -34.306 21.801  1.00 24.98 ? 1023 HOH M O     1 
HETATM 15280 O  O     . HOH HA 13 .   ? 6.075   -22.575 17.650  1.00 31.24 ? 1024 HOH M O     1 
HETATM 15281 O  O     . HOH HA 13 .   ? -15.204 -30.867 6.600   1.00 28.66 ? 1025 HOH M O     1 
HETATM 15282 O  O     . HOH HA 13 .   ? -26.258 -2.713  41.761  1.00 20.70 ? 1026 HOH M O     1 
HETATM 15283 O  O     . HOH HA 13 .   ? -11.331 -30.345 41.253  1.00 36.33 ? 1027 HOH M O     1 
HETATM 15284 O  O     . HOH HA 13 .   ? -16.832 -30.040 10.838  1.00 24.80 ? 1028 HOH M O     1 
HETATM 15285 O  O     . HOH HA 13 .   ? -27.940 -18.839 38.463  1.00 27.01 ? 1029 HOH M O     1 
HETATM 15286 O  O     . HOH HA 13 .   ? 1.714   20.483  47.680  1.00 27.45 ? 1030 HOH M O     1 
HETATM 15287 O  O     . HOH HA 13 .   ? 3.920   -23.907 15.751  1.00 30.78 ? 1031 HOH M O     1 
HETATM 15288 O  O     . HOH HA 13 .   ? -8.392  -26.356 2.651   1.00 26.54 ? 1032 HOH M O     1 
HETATM 15289 O  O     . HOH HA 13 .   ? 19.350  4.945   47.072  0.50 18.35 ? 1033 HOH M O     1 
HETATM 15290 O  O     . HOH HA 13 .   ? -27.885 -19.697 0.900   1.00 23.66 ? 1034 HOH M O     1 
HETATM 15291 O  O     . HOH HA 13 .   ? -1.240  -25.082 47.028  1.00 26.33 ? 1035 HOH M O     1 
HETATM 15292 O  O     . HOH HA 13 .   ? 28.197  -17.433 25.930  1.00 19.84 ? 1036 HOH M O     1 
HETATM 15293 O  O     . HOH HA 13 .   ? 23.319  8.886   21.686  1.00 35.59 ? 1037 HOH M O     1 
HETATM 15294 O  O     . HOH HA 13 .   ? 24.842  -7.388  3.469   1.00 21.13 ? 1038 HOH M O     1 
HETATM 15295 O  O     . HOH HA 13 .   ? 12.209  6.138   39.423  1.00 29.37 ? 1039 HOH M O     1 
HETATM 15296 O  O     . HOH HA 13 .   ? -35.558 -24.690 34.127  1.00 23.59 ? 1040 HOH M O     1 
HETATM 15297 O  O     . HOH HA 13 .   ? 4.165   2.197   53.501  1.00 23.68 ? 1041 HOH M O     1 
HETATM 15298 O  O     . HOH HA 13 .   ? -11.738 -34.660 23.893  1.00 23.75 ? 1042 HOH M O     1 
HETATM 15299 O  O     . HOH HA 13 .   ? 2.606   3.715   2.327   1.00 27.84 ? 1043 HOH M O     1 
HETATM 15300 O  O     . HOH HA 13 .   ? -21.949 -3.330  44.014  1.00 23.79 ? 1044 HOH M O     1 
HETATM 15301 O  O     . HOH HA 13 .   ? -15.787 -25.598 30.062  1.00 51.01 ? 1045 HOH M O     1 
HETATM 15302 O  O     . HOH HA 13 .   ? -18.492 -24.042 42.039  1.00 24.44 ? 1046 HOH M O     1 
HETATM 15303 O  O     . HOH HA 13 .   ? 18.552  -24.426 23.931  1.00 17.70 ? 1047 HOH M O     1 
HETATM 15304 O  O     . HOH HA 13 .   ? -16.946 -2.977  54.799  1.00 48.70 ? 1048 HOH M O     1 
HETATM 15305 O  O     . HOH HA 13 .   ? 3.335   2.113   4.614   1.00 31.02 ? 1049 HOH M O     1 
HETATM 15306 O  O     . HOH HA 13 .   ? 23.287  -0.534  36.921  1.00 28.60 ? 1050 HOH M O     1 
HETATM 15307 O  O     . HOH HA 13 .   ? 13.364  11.285  4.632   1.00 23.65 ? 1051 HOH M O     1 
HETATM 15308 O  O     . HOH HA 13 .   ? -7.928  -25.816 31.394  0.50 15.35 ? 1052 HOH M O     1 
HETATM 15309 O  O     . HOH HA 13 .   ? -18.835 -25.110 33.668  1.00 26.67 ? 1053 HOH M O     1 
HETATM 15310 O  O     . HOH HA 13 .   ? 15.840  -24.747 34.051  1.00 30.17 ? 1054 HOH M O     1 
HETATM 15311 O  O     . HOH HA 13 .   ? -28.417 -2.133  37.370  1.00 24.49 ? 1055 HOH M O     1 
HETATM 15312 O  O     . HOH HA 13 .   ? -36.293 -16.352 17.443  1.00 24.66 ? 1056 HOH M O     1 
HETATM 15313 O  O     . HOH HA 13 .   ? -9.431  -30.637 36.561  1.00 29.07 ? 1057 HOH M O     1 
HETATM 15314 O  O     . HOH HA 13 .   ? -10.287 -26.527 32.271  0.50 27.12 ? 1058 HOH M O     1 
HETATM 15315 O  O     . HOH HA 13 .   ? 19.211  9.136   30.931  1.00 32.49 ? 1059 HOH M O     1 
HETATM 15316 O  O     . HOH HA 13 .   ? -6.339  -30.802 16.906  1.00 31.14 ? 1060 HOH M O     1 
HETATM 15317 O  O     . HOH HA 13 .   ? -10.454 -21.791 50.706  1.00 30.72 ? 1061 HOH M O     1 
HETATM 15318 O  O     . HOH HA 13 .   ? 1.392   0.475   4.366   1.00 31.20 ? 1062 HOH M O     1 
HETATM 15319 O  O     . HOH HA 13 .   ? -3.806  -10.595 57.279  1.00 29.23 ? 1063 HOH M O     1 
HETATM 15320 O  O     . HOH HA 13 .   ? -10.890 14.179  51.100  1.00 29.35 ? 1064 HOH M O     1 
HETATM 15321 O  O     . HOH HA 13 .   ? -12.036 -11.553 59.489  1.00 34.42 ? 1065 HOH M O     1 
HETATM 15322 O  O     . HOH HA 13 .   ? 18.982  7.057   47.533  0.50 28.25 ? 1066 HOH M O     1 
HETATM 15323 O  O     . HOH HA 13 .   ? 10.311  -20.755 16.348  1.00 37.09 ? 1067 HOH M O     1 
HETATM 15324 O  O     . HOH HA 13 .   ? 5.883   1.265   6.364   0.65 16.67 ? 1068 HOH M O     1 
HETATM 15325 O  O     . HOH HA 13 .   ? 2.079   6.202   55.372  1.00 49.19 ? 1069 HOH M O     1 
HETATM 15326 O  O     . HOH HA 13 .   ? -20.607 -23.933 35.408  1.00 20.51 ? 1070 HOH M O     1 
HETATM 15327 O  O     . HOH HA 13 .   ? -30.405 0.122   37.639  1.00 39.29 ? 1071 HOH M O     1 
HETATM 15328 O  O     . HOH HA 13 .   ? 12.286  -15.816 45.410  1.00 32.26 ? 1072 HOH M O     1 
HETATM 15329 O  O     . HOH HA 13 .   ? 25.518  -1.565  -1.380  1.00 25.48 ? 1073 HOH M O     1 
HETATM 15330 O  O     . HOH HA 13 .   ? -27.530 -25.689 31.325  1.00 29.71 ? 1074 HOH M O     1 
HETATM 15331 O  O     . HOH HA 13 .   ? -37.030 -15.564 30.734  1.00 26.05 ? 1075 HOH M O     1 
HETATM 15332 O  O     . HOH HA 13 .   ? 28.070  7.031   18.182  1.00 42.92 ? 1076 HOH M O     1 
HETATM 15333 O  O     . HOH HA 13 .   ? 20.535  -11.145 16.549  1.00 30.31 ? 1077 HOH M O     1 
HETATM 15334 O  O     . HOH HA 13 .   ? -3.452  -1.299  2.314   1.00 44.69 ? 1078 HOH M O     1 
HETATM 15335 O  O     . HOH HA 13 .   ? -15.571 -8.968  58.837  1.00 33.80 ? 1079 HOH M O     1 
HETATM 15336 O  O     . HOH HA 13 .   ? -38.630 -17.224 35.382  1.00 28.83 ? 1080 HOH M O     1 
HETATM 15337 O  O     . HOH HA 13 .   ? 12.491  -31.044 26.606  1.00 30.86 ? 1081 HOH M O     1 
HETATM 15338 O  O     . HOH HA 13 .   ? 12.944  -31.038 20.321  1.00 24.93 ? 1082 HOH M O     1 
HETATM 15339 O  O     . HOH HA 13 .   ? 24.261  -2.992  36.932  1.00 33.32 ? 1083 HOH M O     1 
HETATM 15340 O  O     . HOH HA 13 .   ? 24.071  -22.394 21.818  1.00 19.74 ? 1084 HOH M O     1 
HETATM 15341 O  O     . HOH HA 13 .   ? -35.709 -25.758 26.449  1.00 23.36 ? 1085 HOH M O     1 
HETATM 15342 O  O     . HOH HA 13 .   ? -0.807  19.376  47.705  1.00 21.17 ? 1086 HOH M O     1 
HETATM 15343 O  O     . HOH HA 13 .   ? -38.825 -16.424 28.884  1.00 32.88 ? 1087 HOH M O     1 
HETATM 15344 O  O     . HOH HA 13 .   ? 19.324  -22.039 17.134  1.00 30.74 ? 1088 HOH M O     1 
HETATM 15345 O  O     . HOH HA 13 .   ? -24.262 -25.503 32.808  1.00 47.72 ? 1089 HOH M O     1 
HETATM 15346 O  O     . HOH HA 13 .   ? 0.576   -23.228 27.117  1.00 30.73 ? 1090 HOH M O     1 
HETATM 15347 O  O     . HOH HA 13 .   ? -24.389 -4.451  42.724  1.00 34.63 ? 1091 HOH M O     1 
HETATM 15348 O  O     . HOH HA 13 .   ? -24.288 -10.860 42.151  1.00 26.11 ? 1092 HOH M O     1 
HETATM 15349 O  O     . HOH HA 13 .   ? -3.518  -16.960 49.566  1.00 25.95 ? 1093 HOH M O     1 
HETATM 15350 O  O     . HOH HA 13 .   ? 14.956  -12.994 51.073  1.00 33.41 ? 1094 HOH M O     1 
HETATM 15351 O  O     . HOH HA 13 .   ? 20.462  -22.355 34.408  1.00 26.59 ? 1095 HOH M O     1 
HETATM 15352 O  O     . HOH HA 13 .   ? 12.658  -15.030 52.320  1.00 39.21 ? 1096 HOH M O     1 
HETATM 15353 O  O     . HOH HA 13 .   ? -3.375  2.871   3.402   0.50 19.57 ? 1097 HOH M O     1 
HETATM 15354 O  O     . HOH HA 13 .   ? -40.293 -17.658 23.282  1.00 36.86 ? 1098 HOH M O     1 
HETATM 15355 O  O     . HOH HA 13 .   ? -4.013  6.100   30.581  1.00 24.54 ? 1099 HOH M O     1 
HETATM 15356 O  O     . HOH HA 13 .   ? -36.766 -17.988 40.089  1.00 45.77 ? 1100 HOH M O     1 
HETATM 15357 O  O     . HOH HA 13 .   ? 12.533  -2.277  58.074  1.00 44.61 ? 1101 HOH M O     1 
HETATM 15358 O  O     . HOH HA 13 .   ? 20.544  0.198   52.569  1.00 50.44 ? 1102 HOH M O     1 
HETATM 15359 O  O     . HOH HA 13 .   ? 4.093   -18.627 50.184  1.00 28.75 ? 1103 HOH M O     1 
HETATM 15360 O  O     . HOH HA 13 .   ? -36.735 -12.459 31.695  1.00 26.06 ? 1104 HOH M O     1 
HETATM 15361 O  O     . HOH HA 13 .   ? -1.879  -31.454 33.860  1.00 31.00 ? 1105 HOH M O     1 
HETATM 15362 O  O     . HOH HA 13 .   ? 14.795  -22.165 36.356  1.00 40.07 ? 1106 HOH M O     1 
HETATM 15363 O  O     . HOH HA 13 .   ? 15.396  -13.773 10.076  1.00 34.23 ? 1107 HOH M O     1 
HETATM 15364 O  O     . HOH HA 13 .   ? -30.997 -18.700 -7.539  1.00 30.47 ? 1108 HOH M O     1 
HETATM 15365 O  O     . HOH HA 13 .   ? 25.525  -9.535  1.800   1.00 32.49 ? 1109 HOH M O     1 
HETATM 15366 O  O     . HOH HA 13 .   ? -17.691 -31.229 21.366  1.00 24.62 ? 1110 HOH M O     1 
HETATM 15367 O  O     . HOH HA 13 .   ? 28.663  -2.054  16.771  1.00 36.59 ? 1111 HOH M O     1 
HETATM 15368 O  O     . HOH HA 13 .   ? -25.581 -15.982 41.697  1.00 32.22 ? 1112 HOH M O     1 
HETATM 15369 O  O     . HOH HA 13 .   ? 7.678   -9.340  22.190  0.50 12.87 ? 1113 HOH M O     1 
HETATM 15370 O  O     . HOH HA 13 .   ? 11.880  -18.187 13.654  1.00 34.33 ? 1114 HOH M O     1 
HETATM 15371 O  O     . HOH HA 13 .   ? 14.977  14.206  25.261  0.50 25.49 ? 1115 HOH M O     1 
HETATM 15372 O  O     . HOH HA 13 .   ? 26.230  1.708   28.848  1.00 33.21 ? 1116 HOH M O     1 
HETATM 15373 O  O     . HOH HA 13 .   ? 0.825   16.902  47.729  1.00 33.65 ? 1117 HOH M O     1 
HETATM 15374 O  O     . HOH HA 13 .   ? -1.935  -24.073 3.599   1.00 30.93 ? 1118 HOH M O     1 
HETATM 15375 O  O     . HOH HA 13 .   ? 16.548  -24.787 26.006  1.00 25.00 ? 1119 HOH M O     1 
HETATM 15376 O  O     . HOH HA 13 .   ? -24.686 -4.616  49.963  1.00 30.87 ? 1120 HOH M O     1 
HETATM 15377 O  O     . HOH HA 13 .   ? 24.518  1.202   38.632  1.00 36.59 ? 1121 HOH M O     1 
HETATM 15378 O  O     . HOH HA 13 .   ? 24.550  -9.957  12.822  1.00 36.39 ? 1122 HOH M O     1 
HETATM 15379 O  O     . HOH HA 13 .   ? 9.310   -5.374  60.753  1.00 35.06 ? 1123 HOH M O     1 
HETATM 15380 O  O     . HOH HA 13 .   ? 13.269  10.673  43.852  1.00 29.05 ? 1124 HOH M O     1 
HETATM 15381 O  O     . HOH HA 13 .   ? -2.868  -16.557 -3.507  1.00 27.34 ? 1125 HOH M O     1 
HETATM 15382 O  O     . HOH HA 13 .   ? -38.466 -22.736 20.972  1.00 16.50 ? 1126 HOH M O     1 
HETATM 15383 O  O     . HOH HA 13 .   ? -35.542 -25.286 30.235  1.00 71.73 ? 1127 HOH M O     1 
HETATM 15384 O  O     . HOH HA 13 .   ? 11.723  -16.184 11.446  1.00 26.43 ? 1128 HOH M O     1 
HETATM 15385 O  O     . HOH HA 13 .   ? -30.499 -25.185 13.147  1.00 36.53 ? 1129 HOH M O     1 
HETATM 15386 O  O     . HOH HA 13 .   ? -8.054  -31.500 40.603  1.00 40.71 ? 1130 HOH M O     1 
HETATM 15387 O  O     . HOH HA 13 .   ? -37.915 -18.903 44.959  1.00 31.56 ? 1131 HOH M O     1 
HETATM 15388 O  O     . HOH HA 13 .   ? 3.839   -15.522 4.658   0.50 16.31 ? 1132 HOH M O     1 
HETATM 15389 O  O     . HOH HA 13 .   ? -16.864 -33.456 17.642  1.00 25.50 ? 1133 HOH M O     1 
HETATM 15390 O  O     . HOH HA 13 .   ? -35.447 -12.934 20.984  1.00 27.94 ? 1134 HOH M O     1 
HETATM 15391 O  O     . HOH HA 13 .   ? -29.646 -22.973 14.149  1.00 28.54 ? 1135 HOH M O     1 
HETATM 15392 O  O     . HOH HA 13 .   ? -1.571  -9.026  54.445  1.00 22.41 ? 1136 HOH M O     1 
HETATM 15393 O  O     . HOH HA 13 .   ? -22.064 -31.339 19.685  0.50 24.68 ? 1137 HOH M O     1 
HETATM 15394 O  O     . HOH HA 13 .   ? 8.648   -11.487 3.793   0.50 19.62 ? 1138 HOH M O     1 
HETATM 15395 O  O     . HOH HA 13 .   ? -30.210 -19.830 -3.112  1.00 30.10 ? 1139 HOH M O     1 
HETATM 15396 O  O     . HOH HA 13 .   ? 9.987   -19.744 21.675  1.00 28.56 ? 1140 HOH M O     1 
HETATM 15397 O  O     . HOH HA 13 .   ? -38.708 -24.874 22.673  0.70 25.59 ? 1141 HOH M O     1 
HETATM 15398 O  O     . HOH HA 13 .   ? -4.474  -31.710 40.840  1.00 28.75 ? 1142 HOH M O     1 
HETATM 15399 O  O     . HOH HA 13 .   ? -17.031 -33.572 20.269  1.00 26.92 ? 1143 HOH M O     1 
HETATM 15400 O  O     . HOH HA 13 .   ? -30.140 -5.118  37.968  1.00 25.58 ? 1144 HOH M O     1 
HETATM 15401 O  O     . HOH HA 13 .   ? -3.224  -29.486 32.402  1.00 22.11 ? 1145 HOH M O     1 
HETATM 15402 O  O     . HOH HA 13 .   ? -4.585  -5.647  55.847  1.00 43.77 ? 1146 HOH M O     1 
HETATM 15403 O  O     . HOH HA 13 .   ? 11.622  5.292   2.341   0.35 22.10 ? 1147 HOH M O     1 
HETATM 15404 O  O     . HOH HA 13 .   ? 8.801   24.730  16.756  1.00 33.30 ? 1148 HOH M O     1 
HETATM 15405 O  O     . HOH HA 13 .   ? 17.554  17.760  13.863  0.40 12.45 ? 1149 HOH M O     1 
HETATM 15406 O  O     . HOH HA 13 .   ? -12.718 -27.517 30.441  0.70 34.74 ? 1150 HOH M O     1 
HETATM 15407 O  O     . HOH HA 13 .   ? 16.349  -11.837 42.574  1.00 32.45 ? 1151 HOH M O     1 
HETATM 15408 O  O     . HOH HA 13 .   ? -1.496  4.667   29.805  1.00 41.97 ? 1152 HOH M O     1 
HETATM 15409 O  O     . HOH HA 13 .   ? 12.601  -10.837 40.839  1.00 27.88 ? 1153 HOH M O     1 
HETATM 15410 O  O     . HOH HA 13 .   ? -18.898 0.697   49.697  1.00 46.49 ? 1154 HOH M O     1 
HETATM 15411 O  O     . HOH HA 13 .   ? -7.529  -23.885 2.095   1.00 29.45 ? 1155 HOH M O     1 
HETATM 15412 O  O     . HOH HA 13 .   ? -0.924  -1.982  3.011   1.00 47.97 ? 1156 HOH M O     1 
HETATM 15413 O  O     . HOH HA 13 .   ? 11.327  -21.656 42.880  1.00 38.84 ? 1157 HOH M O     1 
HETATM 15414 O  O     . HOH HA 13 .   ? 2.476   -6.642  1.648   0.50 22.10 ? 1158 HOH M O     1 
HETATM 15415 O  O     . HOH HA 13 .   ? 13.608  -18.924 43.033  1.00 40.21 ? 1159 HOH M O     1 
HETATM 15416 O  O     . HOH HA 13 .   ? -3.809  -30.667 22.049  1.00 48.32 ? 1160 HOH M O     1 
HETATM 15417 O  O     . HOH HA 13 .   ? -29.190 -6.263  40.116  1.00 30.66 ? 1161 HOH M O     1 
HETATM 15418 O  O     . HOH HA 13 .   ? -10.236 -30.300 8.467   0.50 24.73 ? 1162 HOH M O     1 
HETATM 15419 O  O     . HOH HA 13 .   ? -13.112 -5.506  55.607  1.00 46.78 ? 1163 HOH M O     1 
HETATM 15420 O  O     . HOH HA 13 .   ? 27.975  -3.289  28.301  1.00 34.38 ? 1164 HOH M O     1 
HETATM 15421 O  O     . HOH HA 13 .   ? 2.339   -32.725 32.082  1.00 30.00 ? 1165 HOH M O     1 
HETATM 15422 O  O     . HOH HA 13 .   ? 5.501   -21.630 45.240  1.00 35.43 ? 1166 HOH M O     1 
HETATM 15423 O  O     . HOH HA 13 .   ? 0.786   12.801  55.289  1.00 41.76 ? 1167 HOH M O     1 
HETATM 15424 O  O     . HOH HA 13 .   ? 8.453   -15.887 5.970   1.00 29.55 ? 1168 HOH M O     1 
HETATM 15425 O  O     . HOH HA 13 .   ? 26.484  -9.906  26.975  1.00 36.40 ? 1169 HOH M O     1 
HETATM 15426 O  O     . HOH HA 13 .   ? 2.932   1.252   55.684  1.00 27.09 ? 1170 HOH M O     1 
HETATM 15427 O  O     . HOH HA 13 .   ? 10.616  -31.539 40.857  1.00 28.23 ? 1171 HOH M O     1 
HETATM 15428 O  O     . HOH HA 13 .   ? 26.738  -0.103  22.080  0.70 34.28 ? 1172 HOH M O     1 
HETATM 15429 O  O     . HOH HA 13 .   ? -23.335 -20.069 41.756  0.70 44.16 ? 1173 HOH M O     1 
HETATM 15430 O  O     . HOH HA 13 .   ? 21.051  10.056  40.743  1.00 39.90 ? 1174 HOH M O     1 
HETATM 15431 O  O     . HOH HA 13 .   ? -19.232 -26.379 -1.362  1.00 39.76 ? 1175 HOH M O     1 
HETATM 15432 O  O     . HOH HA 13 .   ? 3.699   13.668  55.479  1.00 37.24 ? 1176 HOH M O     1 
HETATM 15433 O  O     . HOH HA 13 .   ? 12.792  -20.519 17.645  1.00 20.49 ? 1177 HOH M O     1 
HETATM 15434 O  O     . HOH HA 13 .   ? 26.527  5.166   5.086   1.00 32.68 ? 1178 HOH M O     1 
HETATM 15435 O  O     . HOH HA 13 .   ? 2.587   11.002  41.439  0.70 25.89 ? 1179 HOH M O     1 
HETATM 15436 O  O     . HOH HA 13 .   ? -9.953  16.972  47.771  1.00 42.60 ? 1180 HOH M O     1 
HETATM 15437 O  O     . HOH HA 13 .   ? -2.037  19.627  44.970  1.00 38.10 ? 1181 HOH M O     1 
HETATM 15438 O  O     . HOH HA 13 .   ? -7.196  1.335   56.358  0.50 19.85 ? 1182 HOH M O     1 
HETATM 15439 O  O     . HOH HA 13 .   ? 9.589   14.090  9.820   1.00 32.56 ? 1183 HOH M O     1 
HETATM 15440 O  O     . HOH HA 13 .   ? 12.457  -23.420 36.664  1.00 30.32 ? 1184 HOH M O     1 
HETATM 15441 O  O     . HOH HA 13 .   ? -10.002 -24.424 32.436  0.50 26.08 ? 1185 HOH M O     1 
HETATM 15442 O  O     . HOH HA 13 .   ? 12.200  -24.423 33.168  1.00 41.59 ? 1186 HOH M O     1 
HETATM 15443 O  O     . HOH HA 13 .   ? 8.494   -5.989  2.464   1.00 31.33 ? 1187 HOH M O     1 
HETATM 15444 O  O     . HOH HA 13 .   ? -8.625  -29.685 33.721  1.00 38.21 ? 1188 HOH M O     1 
HETATM 15445 O  O     . HOH HA 13 .   ? 6.861   2.871   54.147  1.00 30.15 ? 1189 HOH M O     1 
HETATM 15446 O  O     . HOH HA 13 .   ? 30.009  -16.341 27.654  1.00 34.56 ? 1190 HOH M O     1 
HETATM 15447 O  O     . HOH HA 13 .   ? -20.486 -7.281  52.734  1.00 26.19 ? 1191 HOH M O     1 
HETATM 15448 O  O     . HOH HA 13 .   ? 25.553  -5.340  24.276  1.00 34.41 ? 1192 HOH M O     1 
HETATM 15449 O  O     . HOH HA 13 .   ? -13.307 -30.696 1.854   1.00 30.40 ? 1193 HOH M O     1 
HETATM 15450 O  O     . HOH HA 13 .   ? -24.314 -26.226 5.743   1.00 34.49 ? 1194 HOH M O     1 
HETATM 15451 O  O     . HOH HA 13 .   ? 7.258   -18.842 23.281  0.50 69.68 ? 1195 HOH M O     1 
HETATM 15452 O  O     . HOH HA 13 .   ? -3.773  -15.517 51.761  1.00 33.25 ? 1196 HOH M O     1 
HETATM 15453 O  O     . HOH HA 13 .   ? 18.772  -6.797  48.157  1.00 31.41 ? 1197 HOH M O     1 
HETATM 15454 O  O     . HOH HA 13 .   ? -14.891 4.474   54.681  1.00 34.95 ? 1198 HOH M O     1 
HETATM 15455 O  O     . HOH HA 13 .   ? 22.397  -4.763  36.202  1.00 32.31 ? 1199 HOH M O     1 
HETATM 15456 O  O     . HOH HA 13 .   ? -7.208  -18.330 52.538  1.00 26.73 ? 1200 HOH M O     1 
HETATM 15457 O  O     . HOH HA 13 .   ? 2.640   -2.187  15.521  1.00 27.54 ? 1201 HOH M O     1 
HETATM 15458 O  O     . HOH HA 13 .   ? -5.123  -18.900 50.873  1.00 35.82 ? 1202 HOH M O     1 
HETATM 15459 O  O     . HOH HA 13 .   ? -10.915 -8.366  58.637  1.00 31.10 ? 1203 HOH M O     1 
HETATM 15460 O  O     . HOH HA 13 .   ? 10.043  7.803   39.558  1.00 21.17 ? 1204 HOH M O     1 
HETATM 15461 O  O     . HOH HA 13 .   ? 2.811   -22.142 24.763  0.50 13.93 ? 1205 HOH M O     1 
HETATM 15462 O  O     . HOH HA 13 .   ? 13.357  -14.257 18.225  0.50 19.62 ? 1206 HOH M O     1 
HETATM 15463 O  O     . HOH HA 13 .   ? 0.395   -30.118 22.708  1.00 40.88 ? 1207 HOH M O     1 
HETATM 15464 O  O     . HOH HA 13 .   ? 5.341   -22.197 21.033  0.50 25.82 ? 1208 HOH M O     1 
HETATM 15465 O  O     . HOH HA 13 .   ? -15.439 -27.811 35.411  1.00 31.12 ? 1209 HOH M O     1 
HETATM 15466 O  O     . HOH HA 13 .   ? 23.014  -16.540 31.871  1.00 26.39 ? 1210 HOH M O     1 
HETATM 15467 O  O     . HOH HA 13 .   ? -8.963  -16.499 57.006  1.00 33.97 ? 1211 HOH M O     1 
HETATM 15468 O  O     . HOH HA 13 .   ? 15.445  -14.429 13.341  1.00 28.22 ? 1212 HOH M O     1 
HETATM 15469 O  O     . HOH HA 13 .   ? 2.246   -28.448 16.660  1.00 32.21 ? 1213 HOH M O     1 
HETATM 15470 O  O     . HOH HA 13 .   ? -10.472 0.796   57.514  1.00 36.90 ? 1214 HOH M O     1 
HETATM 15471 O  O     . HOH HA 13 .   ? -38.076 -24.099 28.243  1.00 35.88 ? 1215 HOH M O     1 
HETATM 15472 O  O     . HOH HA 13 .   ? 12.628  13.773  5.836   1.00 35.96 ? 1216 HOH M O     1 
HETATM 15473 O  O     . HOH HA 13 .   ? 25.400  4.175   23.477  1.00 40.26 ? 1217 HOH M O     1 
HETATM 15474 O  O     . HOH HA 13 .   ? -28.381 -17.253 40.527  1.00 32.37 ? 1218 HOH M O     1 
HETATM 15475 O  O     . HOH HA 13 .   ? -28.511 -26.015 22.424  1.00 38.29 ? 1219 HOH M O     1 
HETATM 15476 O  O     . HOH HA 13 .   ? 4.731   -14.035 1.117   0.50 21.50 ? 1220 HOH M O     1 
HETATM 15477 O  O     . HOH HA 13 .   ? -8.462  -33.448 36.492  1.00 32.74 ? 1221 HOH M O     1 
HETATM 15478 O  O     . HOH HA 13 .   ? -5.917  -29.957 31.826  1.00 31.94 ? 1222 HOH M O     1 
HETATM 15479 O  O     . HOH HA 13 .   ? 15.433  -18.671 36.408  1.00 38.61 ? 1223 HOH M O     1 
HETATM 15480 O  O     . HOH HA 13 .   ? -6.879  -4.489  55.043  1.00 39.32 ? 1224 HOH M O     1 
HETATM 15481 O  O     . HOH HA 13 .   ? 20.874  11.818  8.834   1.00 26.99 ? 1225 HOH M O     1 
HETATM 15482 O  O     . HOH HA 13 .   ? 4.729   -28.891 44.752  1.00 40.04 ? 1226 HOH M O     1 
HETATM 15483 O  O     . HOH HA 13 .   ? -15.539 -29.137 39.425  1.00 40.92 ? 1227 HOH M O     1 
HETATM 15484 O  O     . HOH HA 13 .   ? -6.067  -16.247 53.865  1.00 34.92 ? 1228 HOH M O     1 
HETATM 15485 O  O     . HOH HA 13 .   ? -1.381  -22.130 49.332  1.00 34.78 ? 1229 HOH M O     1 
HETATM 15486 O  O     . HOH HA 13 .   ? 23.040  13.157  17.466  1.00 36.11 ? 1230 HOH M O     1 
HETATM 15487 O  O     . HOH HA 13 .   ? 1.321   -10.571 -0.455  1.00 31.68 ? 1231 HOH M O     1 
HETATM 15488 O  O     . HOH HA 13 .   ? 17.359  -9.039  50.750  1.00 31.04 ? 1232 HOH M O     1 
HETATM 15489 O  O     . HOH HA 13 .   ? 20.709  11.306  24.257  1.00 35.04 ? 1233 HOH M O     1 
HETATM 15490 O  O     . HOH HA 13 .   ? 17.623  -26.834 27.620  1.00 28.38 ? 1234 HOH M O     1 
HETATM 15491 O  O     . HOH HA 13 .   ? -22.607 -6.410  41.558  1.00 44.94 ? 1235 HOH M O     1 
HETATM 15492 O  O     . HOH HA 13 .   ? 11.486  -16.214 7.954   1.00 30.50 ? 1236 HOH M O     1 
HETATM 15493 O  O     . HOH HA 13 .   ? -19.002 -34.808 16.602  1.00 26.77 ? 1237 HOH M O     1 
HETATM 15494 O  O     . HOH HA 13 .   ? 26.165  -4.033  -0.407  1.00 36.38 ? 1238 HOH M O     1 
HETATM 15495 O  O     . HOH HA 13 .   ? -39.311 -15.041 26.627  1.00 32.75 ? 1239 HOH M O     1 
HETATM 15496 O  O     . HOH HA 13 .   ? 32.260  -17.448 27.829  1.00 33.03 ? 1240 HOH M O     1 
HETATM 15497 O  O     . HOH HA 13 .   ? 19.950  -25.671 31.664  1.00 30.08 ? 1241 HOH M O     1 
HETATM 15498 O  O     . HOH HA 13 .   ? 25.560  1.486   -2.835  1.00 31.78 ? 1242 HOH M O     1 
HETATM 15499 O  O     . HOH HA 13 .   ? -22.562 -17.351 47.014  1.00 37.88 ? 1243 HOH M O     1 
HETATM 15500 O  O     . HOH HA 13 .   ? 18.405  8.074   0.513   1.00 34.36 ? 1244 HOH M O     1 
HETATM 15501 O  O     . HOH HA 13 .   ? -38.569 -15.326 32.935  1.00 38.18 ? 1245 HOH M O     1 
HETATM 15502 O  O     . HOH HA 13 .   ? -0.766  0.556   1.677   1.00 32.33 ? 1246 HOH M O     1 
HETATM 15503 O  O     . HOH HA 13 .   ? -8.392  -5.862  56.837  1.00 34.46 ? 1247 HOH M O     1 
HETATM 15504 O  O     . HOH HA 13 .   ? -13.331 -36.153 20.045  1.00 35.33 ? 1248 HOH M O     1 
HETATM 15505 O  O     . HOH HA 13 .   ? 0.337   -11.659 56.872  1.00 35.54 ? 1249 HOH M O     1 
HETATM 15506 O  O     . HOH HA 13 .   ? 19.692  -10.283 38.773  1.00 36.90 ? 1250 HOH M O     1 
HETATM 15507 O  O     . HOH HA 13 .   ? 27.460  -12.650 24.269  1.00 35.17 ? 1251 HOH M O     1 
HETATM 15508 O  O     . HOH HA 13 .   ? -22.260 -7.439  49.275  1.00 36.22 ? 1252 HOH M O     1 
HETATM 15509 O  O     . HOH HA 13 .   ? -31.079 -19.968 -10.248 1.00 49.03 ? 1253 HOH M O     1 
HETATM 15510 O  O     . HOH HA 13 .   ? 20.743  11.464  32.862  1.00 38.41 ? 1254 HOH M O     1 
HETATM 15511 O  O     . HOH HA 13 .   ? 16.331  15.924  7.605   1.00 35.37 ? 1255 HOH M O     1 
HETATM 15512 O  O     . HOH HA 13 .   ? 15.040  -13.929 41.120  1.00 38.23 ? 1256 HOH M O     1 
HETATM 15513 O  O     . HOH HA 13 .   ? -29.696 -23.814 -4.260  1.00 37.39 ? 1257 HOH M O     1 
HETATM 15514 O  O     . HOH HA 13 .   ? 8.745   -16.945 54.302  1.00 35.73 ? 1258 HOH M O     1 
HETATM 15515 O  O     . HOH HA 13 .   ? 3.758   -10.968 2.272   1.00 32.15 ? 1259 HOH M O     1 
HETATM 15516 O  O     . HOH HA 13 .   ? -10.709 -1.782  58.519  1.00 32.52 ? 1260 HOH M O     1 
HETATM 15517 O  O     . HOH HA 13 .   ? 15.659  13.123  27.722  1.00 30.99 ? 1261 HOH M O     1 
HETATM 15518 O  O     . HOH HA 13 .   ? -4.405  -16.509 55.895  1.00 32.39 ? 1262 HOH M O     1 
HETATM 15519 O  O     . HOH HA 13 .   ? -26.058 -27.655 29.730  1.00 32.86 ? 1263 HOH M O     1 
HETATM 15520 O  O     . HOH HA 13 .   ? -21.571 -10.254 41.777  1.00 30.93 ? 1264 HOH M O     1 
HETATM 15521 O  O     . HOH HA 13 .   ? -36.265 -12.003 23.780  1.00 33.78 ? 1265 HOH M O     1 
HETATM 15522 O  O     . HOH HA 13 .   ? -9.401  6.625   53.885  1.00 29.54 ? 1266 HOH M O     1 
HETATM 15523 O  O     . HOH HA 13 .   ? -25.119 -21.796 0.135   0.50 29.40 ? 1267 HOH M O     1 
HETATM 15524 O  O     . HOH HA 13 .   ? -6.252  -13.695 59.042  1.00 34.25 ? 1268 HOH M O     1 
HETATM 15525 O  O     . HOH HA 13 .   ? 9.941   23.032  12.816  1.00 42.64 ? 1269 HOH M O     1 
HETATM 15526 O  O     . HOH HA 13 .   ? 5.224   -35.132 20.990  1.00 31.43 ? 1270 HOH M O     1 
HETATM 15527 O  O     . HOH HA 13 .   ? -23.095 -16.192 44.425  1.00 30.95 ? 1271 HOH M O     1 
HETATM 15528 O  O     . HOH HA 13 .   ? 25.347  1.628   24.194  1.00 34.12 ? 1272 HOH M O     1 
HETATM 15529 O  O     . HOH HA 13 .   ? -15.979 -28.319 41.897  1.00 30.22 ? 1273 HOH M O     1 
HETATM 15530 O  O     . HOH HA 13 .   ? -29.062 -25.290 35.381  1.00 31.75 ? 1274 HOH M O     1 
HETATM 15531 O  O     . HOH HA 13 .   ? 28.742  -3.951  9.035   1.00 34.55 ? 1275 HOH M O     1 
HETATM 15532 O  O     . HOH HA 13 .   ? 16.880  -1.343  55.792  1.00 33.18 ? 1276 HOH M O     1 
HETATM 15533 O  O     . HOH HA 13 .   ? -32.115 -16.288 -3.692  1.00 34.24 ? 1277 HOH M O     1 
HETATM 15534 O  O     . HOH HA 13 .   ? 18.975  12.042  38.433  1.00 31.99 ? 1278 HOH M O     1 
HETATM 15535 O  O     . HOH HA 13 .   ? 25.872  -11.123 22.072  1.00 32.84 ? 1279 HOH M O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N     . LYS A  4   ? 0.4263 0.3612 0.3804 0.0310  -0.0101 0.0463  4    LYS S N     
2     C  CA    . LYS A  4   ? 0.4078 0.3444 0.3596 0.0362  -0.0171 0.0548  4    LYS S CA    
3     C  C     . LYS A  4   ? 0.3787 0.3071 0.3425 0.0377  -0.0230 0.0537  4    LYS S C     
4     O  O     . LYS A  4   ? 0.3588 0.2937 0.3198 0.0270  -0.0366 0.0672  4    LYS S O     
5     C  CB    . LYS A  4   ? 0.4246 0.3626 0.3855 0.0395  -0.0168 0.0427  4    LYS S CB    
6     C  CG    . LYS A  4   ? 0.4282 0.4009 0.4078 0.0333  -0.0032 0.0473  4    LYS S CG    
7     C  CD    . LYS A  4   ? 0.4643 0.4204 0.4723 0.0688  -0.0062 0.0366  4    LYS S CD    
8     C  CE    . LYS A  4   ? 0.4912 0.4512 0.5068 0.0442  -0.0178 0.0170  4    LYS S CE    
9     N  NZ    . LYS A  4   ? 0.5044 0.4616 0.5143 0.0467  -0.0363 0.0201  4    LYS S NZ    
10    N  N     . PRO A  5   ? 0.3581 0.2738 0.3342 0.0502  -0.0123 0.0559  5    PRO S N     
11    C  CA    . PRO A  5   ? 0.3090 0.2541 0.2993 0.0430  -0.0013 0.0527  5    PRO S CA    
12    C  C     . PRO A  5   ? 0.2695 0.2437 0.2700 0.0235  0.0026  0.0514  5    PRO S C     
13    O  O     . PRO A  5   ? 0.2925 0.2429 0.2891 0.0060  0.0234  0.0771  5    PRO S O     
14    C  CB    . PRO A  5   ? 0.3053 0.2789 0.3111 0.0485  -0.0053 0.0409  5    PRO S CB    
15    C  CG    . PRO A  5   ? 0.3668 0.2737 0.3730 0.0579  -0.0140 0.0369  5    PRO S CG    
16    C  CD    . PRO A  5   ? 0.3657 0.2731 0.3534 0.0468  -0.0110 0.0466  5    PRO S CD    
17    N  N     . ARG A  6   ? 0.1913 0.1606 0.2108 0.0298  0.0001  0.0252  6    ARG S N     
18    C  CA    . ARG A  6   ? 0.1733 0.1537 0.1764 0.0312  -0.0132 0.0310  6    ARG S CA    
19    C  C     . ARG A  6   ? 0.1563 0.1572 0.1679 0.0059  0.0086  0.0174  6    ARG S C     
20    O  O     . ARG A  6   ? 0.1458 0.1775 0.1694 0.0167  0.0151  0.0229  6    ARG S O     
21    C  CB    . ARG A  6   ? 0.1570 0.1500 0.1637 0.0279  -0.0132 0.0049  6    ARG S CB    
22    C  CG    . ARG A  6   ? 0.1629 0.1497 0.1602 0.0181  -0.0360 0.0192  6    ARG S CG    
23    C  CD    . ARG A  6   ? 0.1759 0.1770 0.1984 0.0105  0.0193  -0.0299 6    ARG S CD    
24    N  NE    . ARG A  6   ? 0.2471 0.2011 0.2565 -0.0413 0.0485  -0.0397 6    ARG S NE    
25    C  CZ    . ARG A  6   ? 0.1937 0.1468 0.1915 -0.0121 -0.0078 -0.0657 6    ARG S CZ    
26    N  NH1   . ARG A  6   ? 0.1762 0.1568 0.2313 -0.0162 -0.0395 -0.0347 6    ARG S NH1   
27    N  NH2   . ARG A  6   ? 0.1762 0.0978 0.2399 0.0042  -0.0151 -0.0484 6    ARG S NH2   
28    N  N     . ILE A  7   ? 0.1562 0.1658 0.1608 0.0209  -0.0016 0.0304  7    ILE S N     
29    C  CA    A ILE A  7   ? 0.1664 0.1859 0.1750 0.0087  0.0079  0.0345  7    ILE S CA    
30    C  CA    B ILE A  7   ? 0.1573 0.1619 0.1690 0.0054  0.0074  0.0311  7    ILE S CA    
31    C  C     . ILE A  7   ? 0.1536 0.1531 0.1666 0.0002  0.0128  0.0228  7    ILE S C     
32    O  O     . ILE A  7   ? 0.1430 0.1542 0.1546 0.0139  0.0052  0.0294  7    ILE S O     
33    C  CB    A ILE A  7   ? 0.1784 0.2132 0.1749 -0.0033 0.0064  0.0440  7    ILE S CB    
34    C  CB    B ILE A  7   ? 0.1612 0.1651 0.1645 -0.0015 0.0071  0.0372  7    ILE S CB    
35    C  CG1   A ILE A  7   ? 0.1897 0.2804 0.2085 0.0009  -0.0129 0.0770  7    ILE S CG1   
36    C  CG1   B ILE A  7   ? 0.1568 0.1594 0.1724 -0.0188 0.0039  0.0493  7    ILE S CG1   
37    C  CG2   A ILE A  7   ? 0.1940 0.2519 0.2010 0.0060  -0.0076 0.0353  7    ILE S CG2   
38    C  CG2   B ILE A  7   ? 0.1372 0.1814 0.1829 -0.0021 -0.0001 0.0640  7    ILE S CG2   
39    C  CD1   A ILE A  7   ? 0.2770 0.3374 0.2929 -0.0362 -0.0066 0.0538  7    ILE S CD1   
40    C  CD1   B ILE A  7   ? 0.1886 0.0989 0.2025 -0.0007 0.0614  0.0282  7    ILE S CD1   
41    N  N     . PRO A  8   ? 0.1446 0.1078 0.1547 0.0093  0.0279  0.0212  8    PRO S N     
42    C  CA    . PRO A  8   ? 0.1445 0.1088 0.1540 0.0082  0.0177  0.0119  8    PRO S CA    
43    C  C     . PRO A  8   ? 0.1341 0.1038 0.1508 -0.0071 0.0080  0.0182  8    PRO S C     
44    O  O     . PRO A  8   ? 0.1318 0.1384 0.1642 -0.0078 -0.0055 0.0214  8    PRO S O     
45    C  CB    . PRO A  8   ? 0.1646 0.1349 0.1509 0.0029  0.0160  -0.0079 8    PRO S CB    
46    C  CG    . PRO A  8   ? 0.2727 0.1571 0.1974 -0.0045 0.0444  0.0038  8    PRO S CG    
47    C  CD    . PRO A  8   ? 0.1872 0.1099 0.1491 0.0011  0.0048  0.0001  8    PRO S CD    
48    N  N     . VAL A  9   ? 0.1358 0.0815 0.1446 0.0182  -0.0041 0.0288  9    VAL S N     
49    C  CA    . VAL A  9   ? 0.1177 0.0965 0.1181 0.0087  -0.0155 0.0078  9    VAL S CA    
50    C  C     . VAL A  9   ? 0.1022 0.1054 0.1411 -0.0034 -0.0115 0.0114  9    VAL S C     
51    O  O     . VAL A  9   ? 0.1252 0.1254 0.1464 -0.0058 -0.0181 0.0269  9    VAL S O     
52    C  CB    . VAL A  9   ? 0.1554 0.0969 0.1207 0.0092  0.0048  -0.0042 9    VAL S CB    
53    C  CG1   . VAL A  9   ? 0.1615 0.1115 0.1338 0.0370  0.0088  -0.0061 9    VAL S CG1   
54    C  CG2   . VAL A  9   ? 0.1605 0.1484 0.1444 -0.0185 0.0165  0.0202  9    VAL S CG2   
55    N  N     . VAL A  10  ? 0.1217 0.0771 0.0842 0.0059  -0.0045 0.0241  10   VAL S N     
56    C  CA    . VAL A  10  ? 0.1132 0.0542 0.1062 0.0084  -0.0169 -0.0002 10   VAL S CA    
57    C  C     . VAL A  10  ? 0.0983 0.0476 0.1242 0.0020  -0.0024 -0.0082 10   VAL S C     
58    O  O     . VAL A  10  ? 0.0852 0.0504 0.1552 0.0152  0.0142  0.0153  10   VAL S O     
59    C  CB    . VAL A  10  ? 0.1265 0.0468 0.1196 0.0023  -0.0046 -0.0192 10   VAL S CB    
60    C  CG1   . VAL A  10  ? 0.1519 0.0738 0.1119 0.0237  0.0230  -0.0250 10   VAL S CG1   
61    C  CG2   . VAL A  10  ? 0.1212 0.0588 0.1518 0.0217  -0.0083 0.0201  10   VAL S CG2   
62    N  N     . TRP A  11  ? 0.0858 0.0315 0.1026 0.0191  0.0028  0.0043  11   TRP S N     
63    C  CA    . TRP A  11  ? 0.0968 0.0523 0.1158 -0.0009 -0.0083 -0.0022 11   TRP S CA    
64    C  C     . TRP A  11  ? 0.0801 0.0512 0.1040 -0.0069 -0.0121 -0.0155 11   TRP S C     
65    O  O     . TRP A  11  ? 0.0926 0.1051 0.1262 -0.0208 -0.0085 0.0001  11   TRP S O     
66    C  CB    . TRP A  11  ? 0.0972 0.0396 0.1276 0.0294  -0.0165 -0.0217 11   TRP S CB    
67    C  CG    . TRP A  11  ? 0.0937 0.0370 0.1101 0.0125  -0.0066 -0.0020 11   TRP S CG    
68    C  CD1   . TRP A  11  ? 0.0876 0.0774 0.1130 0.0422  0.0210  -0.0190 11   TRP S CD1   
69    C  CD2   . TRP A  11  ? 0.0921 0.0507 0.0898 0.0108  0.0171  -0.0180 11   TRP S CD2   
70    N  NE1   . TRP A  11  ? 0.1025 0.0851 0.1232 0.0275  0.0097  -0.0195 11   TRP S NE1   
71    C  CE2   . TRP A  11  ? 0.0856 0.0722 0.1101 -0.0043 -0.0013 -0.0179 11   TRP S CE2   
72    C  CE3   . TRP A  11  ? 0.1356 0.1190 0.0770 0.0049  -0.0169 -0.0096 11   TRP S CE3   
73    C  CZ2   . TRP A  11  ? 0.1284 0.1283 0.1185 0.0188  -0.0244 -0.0425 11   TRP S CZ2   
74    C  CZ3   . TRP A  11  ? 0.1708 0.0667 0.1223 0.0231  -0.0134 -0.0333 11   TRP S CZ3   
75    C  CH2   . TRP A  11  ? 0.1622 0.0877 0.1237 0.0231  0.0066  -0.0069 11   TRP S CH2   
76    N  N     . ILE A  12  ? 0.1053 0.0436 0.0872 0.0112  -0.0070 0.0111  12   ILE S N     
77    C  CA    . ILE A  12  ? 0.1186 0.0308 0.0998 -0.0047 -0.0112 -0.0086 12   ILE S CA    
78    C  C     . ILE A  12  ? 0.0983 0.0553 0.0768 0.0092  -0.0011 0.0075  12   ILE S C     
79    O  O     . ILE A  12  ? 0.0936 0.0972 0.0852 0.0236  0.0044  -0.0021 12   ILE S O     
80    C  CB    . ILE A  12  ? 0.1336 0.0595 0.0866 -0.0116 -0.0030 -0.0256 12   ILE S CB    
81    C  CG1   . ILE A  12  ? 0.1169 0.0831 0.1437 -0.0240 -0.0221 -0.0135 12   ILE S CG1   
82    C  CG2   . ILE A  12  ? 0.1274 0.0734 0.1291 -0.0007 0.0104  -0.0141 12   ILE S CG2   
83    C  CD1   . ILE A  12  ? 0.1382 0.0627 0.1158 -0.0177 -0.0150 -0.0080 12   ILE S CD1   
84    N  N     . HIS A  13  ? 0.1121 0.0394 0.1025 0.0039  0.0156  -0.0001 13   HIS S N     
85    C  CA    . HIS A  13  ? 0.0962 0.0410 0.0991 -0.0282 -0.0168 0.0146  13   HIS S CA    
86    C  C     . HIS A  13  ? 0.1123 0.0537 0.0759 0.0227  0.0049  0.0090  13   HIS S C     
87    O  O     . HIS A  13  ? 0.1245 0.1083 0.0986 0.0118  0.0097  -0.0099 13   HIS S O     
88    C  CB    . HIS A  13  ? 0.1169 0.0524 0.0942 -0.0283 -0.0007 0.0148  13   HIS S CB    
89    C  CG    . HIS A  13  ? 0.0945 0.0622 0.1200 -0.0425 -0.0097 0.0079  13   HIS S CG    
90    N  ND1   . HIS A  13  ? 0.1148 0.1779 0.1285 -0.0201 -0.0198 -0.0223 13   HIS S ND1   
91    C  CD2   . HIS A  13  ? 0.0858 0.1451 0.1056 -0.0168 -0.0022 -0.0019 13   HIS S CD2   
92    C  CE1   . HIS A  13  ? 0.0799 0.1198 0.1308 0.0044  0.0143  -0.0177 13   HIS S CE1   
93    N  NE2   . HIS A  13  ? 0.0941 0.1359 0.1342 -0.0067 0.0096  -0.0182 13   HIS S NE2   
94    N  N     . GLY A  14  ? 0.0982 0.0704 0.0663 0.0018  -0.0145 0.0049  14   GLY S N     
95    C  CA    . GLY A  14  ? 0.1023 0.0607 0.0998 0.0133  -0.0113 -0.0022 14   GLY S CA    
96    C  C     . GLY A  14  ? 0.0719 0.0555 0.0828 0.0182  0.0044  -0.0158 14   GLY S C     
97    O  O     . GLY A  14  ? 0.0867 0.0807 0.0933 0.0139  -0.0144 0.0105  14   GLY S O     
98    N  N     . LEU A  15  ? 0.1112 0.0486 0.0603 0.0075  0.0022  0.0050  15   LEU S N     
99    C  CA    . LEU A  15  ? 0.1079 0.0504 0.0673 -0.0077 0.0009  -0.0030 15   LEU S CA    
100   C  C     . LEU A  15  ? 0.0885 0.0556 0.0602 0.0076  -0.0162 -0.0005 15   LEU S C     
101   O  O     . LEU A  15  ? 0.1080 0.0668 0.0738 -0.0022 0.0065  -0.0093 15   LEU S O     
102   C  CB    . LEU A  15  ? 0.1131 0.0695 0.0637 0.0075  0.0033  -0.0021 15   LEU S CB    
103   C  CG    . LEU A  15  ? 0.1081 0.0874 0.0457 -0.0195 -0.0191 0.0348  15   LEU S CG    
104   C  CD1   . LEU A  15  ? 0.1016 0.1354 0.1050 0.0253  -0.0408 0.0078  15   LEU S CD1   
105   C  CD2   . LEU A  15  ? 0.1001 0.0470 0.1171 -0.0105 0.0197  0.0391  15   LEU S CD2   
106   N  N     . GLU A  16  ? 0.1101 0.0652 0.0900 0.0006  -0.0024 -0.0208 16   GLU S N     
107   C  CA    . GLU A  16  ? 0.1094 0.0660 0.0891 0.0046  -0.0069 -0.0234 16   GLU S CA    
108   C  C     . GLU A  16  ? 0.1096 0.0799 0.0731 -0.0153 0.0303  -0.0018 16   GLU S C     
109   O  O     . GLU A  16  ? 0.1136 0.0899 0.0649 -0.0251 -0.0112 -0.0151 16   GLU S O     
110   C  CB    . GLU A  16  ? 0.1413 0.0807 0.0829 0.0047  -0.0168 0.0391  16   GLU S CB    
111   C  CG    . GLU A  16  ? 0.1517 0.0801 0.1763 0.0421  0.0034  -0.0028 16   GLU S CG    
112   C  CD    . GLU A  16  ? 0.1963 0.1088 0.1918 0.0089  0.0018  0.0103  16   GLU S CD    
113   O  OE1   . GLU A  16  ? 0.2073 0.2502 0.0882 0.1249  0.0193  0.0201  16   GLU S OE1   
114   O  OE2   . GLU A  16  ? 0.2075 0.2094 0.2580 0.0086  0.0197  0.0150  16   GLU S OE2   
115   N  N     . CYS A  17  ? 0.1202 0.0522 0.0500 -0.0227 0.0114  -0.0132 17   CYS S N     
116   C  CA    . CYS A  17  ? 0.0881 0.0363 0.0546 -0.0156 0.0076  -0.0161 17   CYS S CA    
117   C  C     . CYS A  17  ? 0.1092 0.0608 0.0812 -0.0059 0.0004  -0.0182 17   CYS S C     
118   O  O     . CYS A  17  ? 0.1073 0.0573 0.1089 -0.0044 0.0091  -0.0091 17   CYS S O     
119   C  CB    . CYS A  17  ? 0.1217 0.0377 0.0678 -0.0028 0.0408  -0.0094 17   CYS S CB    
120   S  SG    . CYS A  17  ? 0.1025 0.0600 0.0752 -0.0178 0.0057  -0.0021 17   CYS S SG    
121   N  N     . THR A  18  ? 0.0947 0.0651 0.0695 0.0067  0.0100  0.0164  18   THR S N     
122   C  CA    . THR A  18  ? 0.0828 0.0546 0.0614 0.0131  0.0174  0.0109  18   THR S CA    
123   C  C     . THR A  18  ? 0.1048 0.0514 0.0669 0.0043  0.0155  0.0078  18   THR S C     
124   O  O     . THR A  18  ? 0.0980 0.0733 0.0846 0.0122  -0.0078 0.0214  18   THR S O     
125   C  CB    . THR A  18  ? 0.1062 0.0856 0.0689 0.0137  -0.0013 0.0215  18   THR S CB    
126   O  OG1   . THR A  18  ? 0.1109 0.1354 0.0970 -0.0020 0.0281  0.0048  18   THR S OG1   
127   C  CG2   . THR A  18  ? 0.1142 0.1110 0.1303 0.0447  0.0041  0.0204  18   THR S CG2   
128   N  N     . CYS A  19  ? 0.0690 0.0469 0.0777 -0.0046 0.0064  0.0108  19   CYS S N     
129   C  CA    . CYS A  19  ? 0.0974 0.0450 0.0508 0.0004  0.0186  0.0089  19   CYS S CA    
130   C  C     . CYS A  19  ? 0.0842 0.0432 0.0944 -0.0015 0.0028  0.0075  19   CYS S C     
131   O  O     . CYS A  19  ? 0.0903 0.0782 0.1069 -0.0039 -0.0150 -0.0085 19   CYS S O     
132   C  CB    . CYS A  19  ? 0.0794 0.0442 0.0719 0.0002  -0.0176 -0.0195 19   CYS S CB    
133   S  SG    . CYS A  19  ? 0.0999 0.0559 0.0661 -0.0039 0.0001  0.0035  19   CYS S SG    
134   N  N     . CYS A  20  ? 0.0939 0.0459 0.0831 -0.0041 -0.0100 0.0027  20   CYS S N     
135   C  CA    . CYS A  20  ? 0.0810 0.0290 0.0627 -0.0111 -0.0159 0.0102  20   CYS S CA    
136   C  C     . CYS A  20  ? 0.0731 0.0361 0.0892 -0.0112 0.0113  -0.0096 20   CYS S C     
137   O  O     . CYS A  20  ? 0.1000 0.0512 0.0752 -0.0061 -0.0080 0.0064  20   CYS S O     
138   C  CB    . CYS A  20  ? 0.0933 0.0600 0.0924 0.0040  -0.0363 0.0223  20   CYS S CB    
139   S  SG    . CYS A  20  ? 0.0928 0.0499 0.0918 -0.0145 0.0006  0.0034  20   CYS S SG    
140   N  N     . THR A  21  ? 0.0832 0.0531 0.0733 -0.0012 0.0061  -0.0102 21   THR S N     
141   C  CA    . THR A  21  ? 0.0692 0.0706 0.0817 0.0069  0.0062  -0.0008 21   THR S CA    
142   C  C     . THR A  21  ? 0.0857 0.0557 0.0975 0.0047  0.0007  0.0122  21   THR S C     
143   O  O     . THR A  21  ? 0.1082 0.0673 0.0861 -0.0144 -0.0029 0.0092  21   THR S O     
144   C  CB    . THR A  21  ? 0.0567 0.1119 0.0838 -0.0077 0.0006  -0.0315 21   THR S CB    
145   O  OG1   . THR A  21  ? 0.1292 0.0679 0.1234 0.0141  0.0012  -0.0352 21   THR S OG1   
146   C  CG2   . THR A  21  ? 0.0677 0.1126 0.1059 0.0110  -0.0194 -0.0167 21   THR S CG2   
147   N  N     . GLU A  22  ? 0.0923 0.0411 0.0825 -0.0018 -0.0071 -0.0003 22   GLU S N     
148   C  CA    . GLU A  22  ? 0.0926 0.0298 0.0764 0.0025  0.0016  0.0151  22   GLU S CA    
149   C  C     . GLU A  22  ? 0.0966 0.0649 0.0912 -0.0036 0.0029  0.0159  22   GLU S C     
150   O  O     . GLU A  22  ? 0.0871 0.0727 0.0674 -0.0070 -0.0037 -0.0046 22   GLU S O     
151   C  CB    . GLU A  22  ? 0.0801 0.0347 0.0917 0.0049  0.0109  0.0227  22   GLU S CB    
152   C  CG    . GLU A  22  ? 0.0786 0.0634 0.0645 -0.0122 0.0081  0.0041  22   GLU S CG    
153   C  CD    . GLU A  22  ? 0.1257 0.1062 0.1077 0.0115  0.0171  -0.0019 22   GLU S CD    
154   O  OE1   . GLU A  22  ? 0.1037 0.1159 0.1197 -0.0011 0.0305  0.0055  22   GLU S OE1   
155   O  OE2   . GLU A  22  ? 0.1185 0.1334 0.1074 -0.0148 0.0104  0.0416  22   GLU S OE2   
156   N  N     . SER A  23  ? 0.0865 0.0337 0.0874 -0.0095 0.0173  0.0172  23   SER S N     
157   C  CA    . SER A  23  ? 0.0710 0.0691 0.0591 0.0096  0.0203  0.0213  23   SER S CA    
158   C  C     . SER A  23  ? 0.0901 0.0469 0.0703 0.0175  0.0132  0.0108  23   SER S C     
159   O  O     . SER A  23  ? 0.0855 0.0771 0.0807 0.0000  0.0065  0.0013  23   SER S O     
160   C  CB    . SER A  23  ? 0.0632 0.0932 0.0656 -0.0060 0.0059  0.0033  23   SER S CB    
161   O  OG    . SER A  23  ? 0.0953 0.1114 0.0883 0.0035  0.0167  0.0023  23   SER S OG    
162   N  N     . PHE A  24  ? 0.0854 0.0492 0.0742 0.0067  -0.0016 0.0119  24   PHE S N     
163   C  CA    . PHE A  24  ? 0.0843 0.0309 0.0845 0.0136  -0.0148 0.0039  24   PHE S CA    
164   C  C     . PHE A  24  ? 0.0781 0.0617 0.0804 -0.0141 0.0079  0.0091  24   PHE S C     
165   O  O     . PHE A  24  ? 0.0963 0.0727 0.0860 0.0043  -0.0010 0.0125  24   PHE S O     
166   C  CB    . PHE A  24  ? 0.0875 0.0360 0.0979 0.0225  -0.0068 -0.0161 24   PHE S CB    
167   C  CG    . PHE A  24  ? 0.1189 0.0798 0.1272 0.0254  -0.0136 0.0043  24   PHE S CG    
168   C  CD1   . PHE A  24  ? 0.1763 0.0424 0.2027 0.0027  0.0084  0.0251  24   PHE S CD1   
169   C  CD2   . PHE A  24  ? 0.1198 0.0869 0.1608 0.0333  0.0025  -0.0006 24   PHE S CD2   
170   C  CE1   . PHE A  24  ? 0.1734 0.0702 0.2250 0.0370  0.0047  0.0283  24   PHE S CE1   
171   C  CE2   . PHE A  24  ? 0.1749 0.0870 0.2015 0.0287  -0.0128 0.0479  24   PHE S CE2   
172   C  CZ    . PHE A  24  ? 0.2091 0.1008 0.2277 0.0127  0.0011  0.0532  24   PHE S CZ    
173   N  N     . ILE A  25  ? 0.0585 0.0576 0.0790 -0.0020 -0.0058 -0.0005 25   ILE S N     
174   C  CA    . ILE A  25  ? 0.0639 0.0998 0.0733 -0.0054 0.0047  -0.0026 25   ILE S CA    
175   C  C     . ILE A  25  ? 0.0927 0.0553 0.0781 -0.0054 0.0119  0.0202  25   ILE S C     
176   O  O     . ILE A  25  ? 0.0826 0.0939 0.1040 0.0073  -0.0061 0.0173  25   ILE S O     
177   C  CB    . ILE A  25  ? 0.0713 0.0682 0.0611 0.0059  0.0266  0.0189  25   ILE S CB    
178   C  CG1   . ILE A  25  ? 0.0729 0.0859 0.1252 -0.0138 0.0153  0.0265  25   ILE S CG1   
179   C  CG2   . ILE A  25  ? 0.1117 0.1042 0.1218 0.0280  0.0242  -0.0191 25   ILE S CG2   
180   C  CD1   . ILE A  25  ? 0.0669 0.1010 0.1310 -0.0113 0.0461  0.0126  25   ILE S CD1   
181   N  N     . ARG A  26  ? 0.0883 0.0812 0.0812 -0.0092 0.0093  -0.0006 26   ARG S N     
182   C  CA    . ARG A  26  ? 0.0958 0.0432 0.0872 0.0128  0.0119  -0.0052 26   ARG S CA    
183   C  C     . ARG A  26  ? 0.1244 0.0577 0.1027 -0.0206 0.0080  0.0023  26   ARG S C     
184   O  O     . ARG A  26  ? 0.1383 0.0812 0.0836 -0.0054 0.0101  -0.0129 26   ARG S O     
185   C  CB    . ARG A  26  ? 0.0724 0.0610 0.0955 0.0012  0.0159  0.0158  26   ARG S CB    
186   C  CG    . ARG A  26  ? 0.1122 0.1064 0.0737 -0.0092 0.0096  -0.0196 26   ARG S CG    
187   C  CD    . ARG A  26  ? 0.0856 0.0931 0.0666 -0.0106 -0.0005 -0.0110 26   ARG S CD    
188   N  NE    . ARG A  26  ? 0.1252 0.0988 0.0818 -0.0198 0.0285  0.0493  26   ARG S NE    
189   C  CZ    . ARG A  26  ? 0.1075 0.0861 0.1048 -0.0329 0.0612  0.0156  26   ARG S CZ    
190   N  NH1   . ARG A  26  ? 0.1024 0.0608 0.1381 -0.0127 0.0092  0.0131  26   ARG S NH1   
191   N  NH2   . ARG A  26  ? 0.1098 0.0952 0.0943 0.0146  -0.0135 -0.0333 26   ARG S NH2   
192   N  N     . SER A  27  ? 0.1018 0.0452 0.0660 -0.0060 -0.0007 0.0108  27   SER S N     
193   C  CA    . SER A  27  ? 0.1026 0.0646 0.0653 -0.0278 0.0044  0.0260  27   SER S CA    
194   C  C     . SER A  27  ? 0.0936 0.0777 0.0781 -0.0191 -0.0078 0.0062  27   SER S C     
195   O  O     . SER A  27  ? 0.1015 0.1068 0.1382 -0.0370 -0.0158 0.0113  27   SER S O     
196   C  CB    . SER A  27  ? 0.1221 0.0604 0.0771 -0.0419 0.0043  0.0244  27   SER S CB    
197   O  OG    . SER A  27  ? 0.1252 0.1112 0.1233 -0.0394 0.0032  0.0268  27   SER S OG    
198   N  N     . ALA A  28  ? 0.1125 0.0716 0.0729 -0.0236 0.0039  0.0049  28   ALA S N     
199   C  CA    . ALA A  28  ? 0.1273 0.0777 0.1079 -0.0041 -0.0196 0.0116  28   ALA S CA    
200   C  C     . ALA A  28  ? 0.1076 0.1050 0.1013 -0.0147 -0.0029 0.0265  28   ALA S C     
201   O  O     . ALA A  28  ? 0.1284 0.1413 0.1218 -0.0283 -0.0111 0.0309  28   ALA S O     
202   C  CB    . ALA A  28  ? 0.1472 0.1075 0.1121 0.0225  0.0064  -0.0075 28   ALA S CB    
203   N  N     . HIS A  29  ? 0.1185 0.0864 0.0914 -0.0046 0.0091  0.0099  29   HIS S N     
204   C  CA    . HIS A  29  ? 0.1148 0.0699 0.0653 -0.0006 0.0084  -0.0014 29   HIS S CA    
205   C  C     . HIS A  29  ? 0.1150 0.0529 0.0990 -0.0116 0.0115  0.0053  29   HIS S C     
206   O  O     . HIS A  29  ? 0.0997 0.1052 0.1568 -0.0093 -0.0073 0.0042  29   HIS S O     
207   C  CB    . HIS A  29  ? 0.1015 0.0947 0.0916 0.0317  0.0316  -0.0097 29   HIS S CB    
208   C  CG    . HIS A  29  ? 0.0874 0.0733 0.0994 -0.0297 0.0260  0.0296  29   HIS S CG    
209   N  ND1   . HIS A  29  ? 0.1098 0.1046 0.1190 0.0363  0.0281  0.0424  29   HIS S ND1   
210   C  CD2   . HIS A  29  ? 0.0838 0.0856 0.1029 0.0242  0.0231  0.0272  29   HIS S CD2   
211   C  CE1   . HIS A  29  ? 0.1010 0.0896 0.1235 -0.0048 0.0001  0.0047  29   HIS S CE1   
212   N  NE2   . HIS A  29  ? 0.1031 0.0838 0.1297 0.0126  -0.0025 -0.0097 29   HIS S NE2   
213   N  N     . PRO A  30  ? 0.0931 0.0853 0.1053 -0.0117 -0.0015 -0.0067 30   PRO S N     
214   C  CA    . PRO A  30  ? 0.1077 0.0937 0.1149 0.0131  0.0177  0.0104  30   PRO S CA    
215   C  C     . PRO A  30  ? 0.1090 0.0560 0.1188 0.0037  0.0091  0.0045  30   PRO S C     
216   O  O     . PRO A  30  ? 0.1222 0.0983 0.1022 -0.0121 0.0121  0.0137  30   PRO S O     
217   C  CB    . PRO A  30  ? 0.1202 0.0710 0.1368 -0.0102 -0.0021 -0.0128 30   PRO S CB    
218   C  CG    . PRO A  30  ? 0.0835 0.0811 0.1245 0.0310  0.0215  -0.0112 30   PRO S CG    
219   C  CD    . PRO A  30  ? 0.1024 0.0412 0.1024 -0.0039 0.0122  -0.0348 30   PRO S CD    
220   N  N     . LEU A  31  ? 0.0948 0.0761 0.1104 0.0012  0.0165  0.0218  31   LEU S N     
221   C  CA    . LEU A  31  ? 0.0862 0.0980 0.0918 -0.0022 0.0056  0.0136  31   LEU S CA    
222   C  C     . LEU A  31  ? 0.1081 0.0667 0.0936 0.0118  0.0062  0.0287  31   LEU S C     
223   O  O     . LEU A  31  ? 0.1006 0.0486 0.1070 0.0060  0.0140  0.0093  31   LEU S O     
224   C  CB    . LEU A  31  ? 0.0885 0.1147 0.1367 0.0026  -0.0182 -0.0081 31   LEU S CB    
225   C  CG    . LEU A  31  ? 0.1034 0.0932 0.1285 -0.0018 -0.0212 -0.0138 31   LEU S CG    
226   C  CD1   . LEU A  31  ? 0.1074 0.1389 0.1931 -0.0067 -0.0289 -0.0174 31   LEU S CD1   
227   C  CD2   . LEU A  31  ? 0.1502 0.0898 0.2066 0.0116  0.0128  -0.0403 31   LEU S CD2   
228   N  N     . ALA A  32  ? 0.1087 0.0619 0.0974 0.0133  0.0012  0.0108  32   ALA S N     
229   C  CA    . ALA A  32  ? 0.1174 0.0962 0.0926 0.0091  0.0006  0.0339  32   ALA S CA    
230   C  C     . ALA A  32  ? 0.1171 0.1145 0.0986 0.0044  0.0042  -0.0023 32   ALA S C     
231   O  O     . ALA A  32  ? 0.1173 0.0972 0.1077 0.0110  0.0032  0.0116  32   ALA S O     
232   C  CB    . ALA A  32  ? 0.1293 0.1127 0.0990 -0.0097 -0.0040 0.0385  32   ALA S CB    
233   N  N     . LYS A  33  ? 0.0978 0.1064 0.0991 0.0060  0.0066  0.0006  33   LYS S N     
234   C  CA    . LYS A  33  ? 0.0984 0.1349 0.1470 0.0022  -0.0045 0.0001  33   LYS S CA    
235   C  C     . LYS A  33  ? 0.0940 0.1042 0.1099 0.0180  0.0003  -0.0032 33   LYS S C     
236   O  O     . LYS A  33  ? 0.1161 0.0959 0.1354 0.0294  0.0007  -0.0044 33   LYS S O     
237   C  CB    . LYS A  33  ? 0.0947 0.1198 0.1565 -0.0110 -0.0252 -0.0010 33   LYS S CB    
238   C  CG    . LYS A  33  ? 0.1086 0.1286 0.1948 -0.0167 -0.0371 -0.0247 33   LYS S CG    
239   C  CD    . LYS A  33  ? 0.0970 0.1907 0.1592 -0.0252 -0.0247 -0.0284 33   LYS S CD    
240   C  CE    . LYS A  33  ? 0.1612 0.1966 0.1683 -0.0328 -0.0201 -0.0241 33   LYS S CE    
241   N  NZ    . LYS A  33  ? 0.2029 0.2123 0.2502 -0.0306 -0.0853 0.0013  33   LYS S NZ    
242   N  N     . ASP A  34  ? 0.0937 0.1113 0.0920 0.0150  0.0045  0.0047  34   ASP S N     
243   C  CA    . ASP A  34  ? 0.1215 0.1190 0.1038 0.0140  0.0028  -0.0093 34   ASP S CA    
244   C  C     . ASP A  34  ? 0.1164 0.1082 0.1185 0.0132  -0.0031 0.0078  34   ASP S C     
245   O  O     . ASP A  34  ? 0.1325 0.0937 0.1362 0.0107  -0.0005 0.0123  34   ASP S O     
246   C  CB    . ASP A  34  ? 0.1193 0.1431 0.0927 -0.0051 -0.0035 -0.0206 34   ASP S CB    
247   C  CG    . ASP A  34  ? 0.1145 0.1823 0.1344 0.0063  -0.0084 0.0094  34   ASP S CG    
248   O  OD1   . ASP A  34  ? 0.1260 0.2658 0.1890 0.0593  -0.0076 -0.0352 34   ASP S OD1   
249   O  OD2   . ASP A  34  ? 0.1814 0.1654 0.1844 0.0316  -0.0010 -0.0245 34   ASP S OD2   
250   N  N     . VAL A  35  ? 0.0927 0.0955 0.0964 0.0131  -0.0165 -0.0030 35   VAL S N     
251   C  CA    . VAL A  35  ? 0.1052 0.1072 0.0979 0.0276  -0.0149 -0.0123 35   VAL S CA    
252   C  C     . VAL A  35  ? 0.1202 0.1165 0.1152 0.0245  -0.0018 -0.0093 35   VAL S C     
253   O  O     . VAL A  35  ? 0.1281 0.1237 0.1355 0.0505  0.0029  -0.0102 35   VAL S O     
254   C  CB    . VAL A  35  ? 0.0947 0.0923 0.0791 0.0228  -0.0188 -0.0179 35   VAL S CB    
255   C  CG1   . VAL A  35  ? 0.0921 0.0983 0.1353 0.0099  -0.0066 -0.0368 35   VAL S CG1   
256   C  CG2   . VAL A  35  ? 0.1121 0.0772 0.1285 0.0269  0.0283  -0.0247 35   VAL S CG2   
257   N  N     . ILE A  36  ? 0.1038 0.1356 0.0975 0.0212  0.0028  -0.0090 36   ILE S N     
258   C  CA    . ILE A  36  ? 0.1273 0.1355 0.1076 0.0393  0.0175  -0.0035 36   ILE S CA    
259   C  C     . ILE A  36  ? 0.1202 0.1066 0.1254 0.0226  0.0025  -0.0084 36   ILE S C     
260   O  O     . ILE A  36  ? 0.1384 0.1272 0.1461 0.0444  0.0124  -0.0291 36   ILE S O     
261   C  CB    . ILE A  36  ? 0.1493 0.1510 0.1080 0.0838  0.0280  0.0218  36   ILE S CB    
262   C  CG1   . ILE A  36  ? 0.1791 0.1714 0.1590 0.0657  -0.0100 0.0457  36   ILE S CG1   
263   C  CG2   . ILE A  36  ? 0.2057 0.2136 0.1341 0.0442  0.0512  -0.0145 36   ILE S CG2   
264   C  CD1   . ILE A  36  ? 0.2482 0.2178 0.2230 0.0307  0.0212  0.0453  36   ILE S CD1   
265   N  N     . LEU A  37  ? 0.1229 0.1246 0.1323 0.0567  -0.0093 -0.0143 37   LEU S N     
266   C  CA    . LEU A  37  ? 0.1523 0.1326 0.1735 0.0338  -0.0222 -0.0047 37   LEU S CA    
267   C  C     . LEU A  37  ? 0.1559 0.1436 0.1392 0.0356  -0.0220 0.0070  37   LEU S C     
268   O  O     . LEU A  37  ? 0.1652 0.1607 0.1997 0.0451  0.0009  0.0032  37   LEU S O     
269   C  CB    . LEU A  37  ? 0.1630 0.1592 0.1646 0.0250  -0.0597 -0.0084 37   LEU S CB    
270   C  CG    . LEU A  37  ? 0.2216 0.1768 0.2137 -0.0178 -0.0242 -0.0290 37   LEU S CG    
271   C  CD1   . LEU A  37  ? 0.1801 0.2073 0.2835 -0.0210 -0.0326 -0.0660 37   LEU S CD1   
272   C  CD2   . LEU A  37  ? 0.2346 0.2461 0.2907 0.0167  -0.0090 -0.0348 37   LEU S CD2   
273   N  N     . SER A  38  ? 0.1605 0.1507 0.1438 0.0537  -0.0205 0.0103  38   SER S N     
274   C  CA    . SER A  38  ? 0.1958 0.1295 0.1680 0.0414  -0.0064 -0.0001 38   SER S CA    
275   C  C     . SER A  38  ? 0.1676 0.1268 0.1758 0.0594  0.0039  0.0060  38   SER S C     
276   O  O     . SER A  38  ? 0.1885 0.1282 0.2032 0.0525  0.0238  0.0207  38   SER S O     
277   C  CB    . SER A  38  ? 0.2139 0.1767 0.1695 0.0243  -0.0375 0.0036  38   SER S CB    
278   O  OG    . SER A  38  ? 0.2970 0.2336 0.2745 -0.0143 -0.0723 -0.0011 38   SER S OG    
279   N  N     . LEU A  39  ? 0.1491 0.1405 0.1337 0.0305  0.0069  0.0102  39   LEU S N     
280   C  CA    . LEU A  39  ? 0.1698 0.1489 0.1439 0.0138  0.0265  0.0025  39   LEU S CA    
281   C  C     . LEU A  39  ? 0.1759 0.1516 0.1733 -0.0086 0.0090  0.0096  39   LEU S C     
282   O  O     . LEU A  39  ? 0.2126 0.1590 0.2395 -0.0115 0.0155  -0.0033 39   LEU S O     
283   C  CB    . LEU A  39  ? 0.1985 0.1595 0.1453 0.0329  0.0415  0.0039  39   LEU S CB    
284   C  CG    . LEU A  39  ? 0.2469 0.2000 0.1791 0.0631  0.0555  -0.0083 39   LEU S CG    
285   C  CD1   . LEU A  39  ? 0.2419 0.2601 0.3197 0.0907  0.1108  0.0337  39   LEU S CD1   
286   C  CD2   . LEU A  39  ? 0.3240 0.1686 0.2489 0.0511  0.0928  0.0215  39   LEU S CD2   
287   N  N     . ILE A  40  ? 0.1329 0.1291 0.1230 0.0094  0.0147  -0.0121 40   ILE S N     
288   C  CA    . ILE A  40  ? 0.1251 0.1274 0.1353 0.0169  0.0108  -0.0027 40   ILE S CA    
289   C  C     . ILE A  40  ? 0.1313 0.0953 0.1341 -0.0038 0.0224  -0.0061 40   ILE S C     
290   O  O     . ILE A  40  ? 0.1187 0.1193 0.1424 -0.0004 0.0166  -0.0094 40   ILE S O     
291   C  CB    . ILE A  40  ? 0.1277 0.1230 0.1251 0.0154  -0.0003 0.0031  40   ILE S CB    
292   C  CG1   . ILE A  40  ? 0.1657 0.0864 0.1141 0.0516  -0.0441 -0.0185 40   ILE S CG1   
293   C  CG2   . ILE A  40  ? 0.1330 0.2121 0.1651 0.0224  0.0128  -0.0096 40   ILE S CG2   
294   C  CD1   . ILE A  40  ? 0.1500 0.1551 0.1538 0.0287  -0.0379 0.0053  40   ILE S CD1   
295   N  N     . SER A  41  ? 0.1091 0.0808 0.1349 0.0054  0.0227  0.0043  41   SER S N     
296   C  CA    . SER A  41  ? 0.1258 0.0591 0.1101 0.0236  0.0160  0.0033  41   SER S CA    
297   C  C     . SER A  41  ? 0.1045 0.0809 0.1090 0.0168  0.0078  0.0074  41   SER S C     
298   O  O     . SER A  41  ? 0.1237 0.0935 0.1287 0.0158  -0.0011 0.0188  41   SER S O     
299   C  CB    . SER A  41  ? 0.1072 0.1050 0.1291 0.0396  0.0374  -0.0046 41   SER S CB    
300   O  OG    . SER A  41  ? 0.1115 0.1116 0.1522 0.0431  0.0244  0.0045  41   SER S OG    
301   N  N     . LEU A  42  ? 0.0969 0.0759 0.0884 0.0211  0.0060  0.0222  42   LEU S N     
302   C  CA    . LEU A  42  ? 0.1138 0.0857 0.0979 0.0338  0.0158  0.0111  42   LEU S CA    
303   C  C     . LEU A  42  ? 0.0967 0.1140 0.1100 0.0050  0.0125  -0.0059 42   LEU S C     
304   O  O     . LEU A  42  ? 0.1187 0.1092 0.1463 0.0110  -0.0029 0.0110  42   LEU S O     
305   C  CB    . LEU A  42  ? 0.1413 0.1039 0.1217 0.0226  -0.0118 0.0085  42   LEU S CB    
306   C  CG    . LEU A  42  ? 0.1367 0.0966 0.1385 0.0367  -0.0278 0.0065  42   LEU S CG    
307   C  CD1   . LEU A  42  ? 0.0988 0.0945 0.1726 0.0128  -0.0333 -0.0016 42   LEU S CD1   
308   C  CD2   . LEU A  42  ? 0.1818 0.0751 0.1499 0.0254  -0.0270 -0.0171 42   LEU S CD2   
309   N  N     . ASP A  43  ? 0.1063 0.1030 0.0971 0.0101  0.0117  -0.0015 43   ASP S N     
310   C  CA    . ASP A  43  ? 0.1359 0.0675 0.1164 0.0212  -0.0001 -0.0014 43   ASP S CA    
311   C  C     . ASP A  43  ? 0.1047 0.1224 0.1234 0.0206  0.0050  0.0023  43   ASP S C     
312   O  O     . ASP A  43  ? 0.1138 0.1512 0.1107 0.0189  0.0047  -0.0055 43   ASP S O     
313   C  CB    . ASP A  43  ? 0.1525 0.0585 0.0995 -0.0076 -0.0055 0.0139  43   ASP S CB    
314   C  CG    . ASP A  43  ? 0.1776 0.1250 0.1108 0.0382  0.0019  -0.0052 43   ASP S CG    
315   O  OD1   . ASP A  43  ? 0.1989 0.1279 0.1561 0.0299  -0.0035 -0.0135 43   ASP S OD1   
316   O  OD2   . ASP A  43  ? 0.1990 0.1466 0.1713 0.0126  0.0278  0.0164  43   ASP S OD2   
317   N  N     . TYR A  44  ? 0.1205 0.0942 0.1295 0.0214  -0.0035 -0.0024 44   TYR S N     
318   C  CA    . TYR A  44  ? 0.0988 0.0622 0.1206 0.0065  -0.0075 -0.0130 44   TYR S CA    
319   C  C     . TYR A  44  ? 0.1133 0.0427 0.1110 0.0028  -0.0091 0.0010  44   TYR S C     
320   O  O     . TYR A  44  ? 0.0976 0.0820 0.1130 0.0117  0.0091  0.0036  44   TYR S O     
321   C  CB    . TYR A  44  ? 0.1222 0.0616 0.0977 -0.0176 -0.0107 0.0104  44   TYR S CB    
322   C  CG    . TYR A  44  ? 0.1074 0.0567 0.1183 0.0072  -0.0067 -0.0128 44   TYR S CG    
323   C  CD1   . TYR A  44  ? 0.1009 0.1157 0.1371 0.0264  -0.0116 -0.0085 44   TYR S CD1   
324   C  CD2   . TYR A  44  ? 0.1363 0.0566 0.1609 0.0058  0.0164  -0.0137 44   TYR S CD2   
325   C  CE1   . TYR A  44  ? 0.1310 0.1491 0.1289 0.0386  0.0037  0.0124  44   TYR S CE1   
326   C  CE2   . TYR A  44  ? 0.1293 0.1403 0.1112 0.0016  0.0078  -0.0374 44   TYR S CE2   
327   C  CZ    . TYR A  44  ? 0.1678 0.1328 0.1157 0.0118  0.0126  0.0196  44   TYR S CZ    
328   O  OH    . TYR A  44  ? 0.1743 0.2308 0.1602 0.0109  0.0016  0.0269  44   TYR S OH    
329   N  N     . ASP A  45  ? 0.1066 0.0634 0.1284 0.0054  0.0016  -0.0127 45   ASP S N     
330   C  CA    . ASP A  45  ? 0.1355 0.0835 0.1226 0.0031  0.0137  0.0008  45   ASP S CA    
331   C  C     . ASP A  45  ? 0.1246 0.0619 0.1483 0.0020  -0.0139 0.0015  45   ASP S C     
332   O  O     . ASP A  45  ? 0.1171 0.0631 0.1646 -0.0298 -0.0234 0.0205  45   ASP S O     
333   C  CB    . ASP A  45  ? 0.1463 0.0519 0.1167 0.0033  0.0137  -0.0100 45   ASP S CB    
334   C  CG    . ASP A  45  ? 0.1234 0.0911 0.1568 0.0036  -0.0081 -0.0151 45   ASP S CG    
335   O  OD1   . ASP A  45  ? 0.1257 0.1244 0.1894 -0.0001 -0.0044 -0.0031 45   ASP S OD1   
336   O  OD2   . ASP A  45  ? 0.1496 0.1357 0.1837 0.0220  0.0160  -0.0106 45   ASP S OD2   
337   N  N     . ASP A  46  ? 0.1433 0.1036 0.1363 -0.0128 0.0066  0.0279  46   ASP S N     
338   C  CA    . ASP A  46  ? 0.1318 0.1033 0.1228 -0.0137 -0.0063 0.0204  46   ASP S CA    
339   C  C     . ASP A  46  ? 0.1230 0.1072 0.1599 -0.0029 0.0095  0.0048  46   ASP S C     
340   O  O     . ASP A  46  ? 0.1323 0.1207 0.1677 -0.0005 0.0236  0.0062  46   ASP S O     
341   C  CB    . ASP A  46  ? 0.1423 0.1492 0.1667 -0.0042 -0.0293 0.0299  46   ASP S CB    
342   C  CG    . ASP A  46  ? 0.2098 0.2331 0.1618 -0.0111 -0.0411 -0.0121 46   ASP S CG    
343   O  OD1   . ASP A  46  ? 0.1985 0.2608 0.2434 0.0110  -0.0406 -0.0684 46   ASP S OD1   
344   O  OD2   . ASP A  46  ? 0.2561 0.2914 0.1763 -0.0974 0.0168  0.0158  46   ASP S OD2   
345   N  N     . THR A  47  ? 0.1150 0.1081 0.1445 0.0010  0.0010  0.0003  47   THR S N     
346   C  CA    . THR A  47  ? 0.1181 0.1191 0.1541 0.0134  0.0101  -0.0189 47   THR S CA    
347   C  C     . THR A  47  ? 0.0958 0.1022 0.1453 0.0096  0.0072  -0.0086 47   THR S C     
348   O  O     . THR A  47  ? 0.1050 0.1078 0.1485 -0.0064 0.0243  0.0031  47   THR S O     
349   C  CB    . THR A  47  ? 0.1133 0.1402 0.1803 0.0226  0.0022  -0.0104 47   THR S CB    
350   O  OG1   . THR A  47  ? 0.1163 0.1431 0.2468 -0.0140 0.0205  -0.0122 47   THR S OG1   
351   C  CG2   . THR A  47  ? 0.1204 0.1412 0.2256 -0.0113 0.0614  -0.0323 47   THR S CG2   
352   N  N     . LEU A  48  ? 0.1078 0.0833 0.1377 0.0277  0.0019  -0.0155 48   LEU S N     
353   C  CA    . LEU A  48  ? 0.0969 0.0870 0.1160 0.0158  0.0171  0.0033  48   LEU S CA    
354   C  C     . LEU A  48  ? 0.0948 0.0651 0.1170 0.0185  0.0184  -0.0057 48   LEU S C     
355   O  O     . LEU A  48  ? 0.1017 0.1062 0.1119 0.0009  0.0068  -0.0028 48   LEU S O     
356   C  CB    . LEU A  48  ? 0.1192 0.1161 0.1118 0.0038  0.0354  0.0045  48   LEU S CB    
357   C  CG    . LEU A  48  ? 0.1424 0.1124 0.1685 -0.0228 0.0505  -0.0160 48   LEU S CG    
358   C  CD1   . LEU A  48  ? 0.1910 0.1252 0.1946 0.0195  0.1054  0.0187  48   LEU S CD1   
359   C  CD2   . LEU A  48  ? 0.1731 0.1242 0.2261 0.0228  0.0245  -0.0177 48   LEU S CD2   
360   N  N     . MET A  49  ? 0.1016 0.0628 0.1186 0.0087  -0.0012 -0.0037 49   MET S N     
361   C  CA    . MET A  49  ? 0.0920 0.0697 0.1329 0.0183  -0.0016 -0.0205 49   MET S CA    
362   C  C     . MET A  49  ? 0.1133 0.0637 0.1085 0.0229  0.0015  -0.0138 49   MET S C     
363   O  O     . MET A  49  ? 0.1175 0.0610 0.1147 0.0256  -0.0037 -0.0093 49   MET S O     
364   C  CB    . MET A  49  ? 0.1170 0.0708 0.1201 0.0097  -0.0165 -0.0111 49   MET S CB    
365   C  CG    . MET A  49  ? 0.0944 0.0996 0.1232 -0.0221 -0.0342 -0.0255 49   MET S CG    
366   S  SD    . MET A  49  ? 0.1300 0.1061 0.1437 -0.0158 -0.0017 -0.0167 49   MET S SD    
367   C  CE    . MET A  49  ? 0.1079 0.1562 0.1572 -0.0003 0.0228  -0.0592 49   MET S CE    
368   N  N     . ALA A  50  ? 0.0858 0.0961 0.1200 0.0090  -0.0039 -0.0070 50   ALA S N     
369   C  CA    . ALA A  50  ? 0.1060 0.1087 0.1301 0.0149  0.0054  -0.0058 50   ALA S CA    
370   C  C     . ALA A  50  ? 0.1072 0.0942 0.1347 0.0130  0.0037  -0.0006 50   ALA S C     
371   O  O     . ALA A  50  ? 0.1254 0.1044 0.1603 0.0164  0.0060  0.0003  50   ALA S O     
372   C  CB    . ALA A  50  ? 0.1204 0.0824 0.1414 0.0296  -0.0019 0.0274  50   ALA S CB    
373   N  N     . ALA A  51  ? 0.1160 0.0861 0.1130 0.0079  0.0063  -0.0319 51   ALA S N     
374   C  CA    . ALA A  51  ? 0.1262 0.1100 0.1101 0.0109  -0.0052 -0.0234 51   ALA S CA    
375   C  C     . ALA A  51  ? 0.1207 0.0832 0.0979 0.0122  0.0112  -0.0089 51   ALA S C     
376   O  O     . ALA A  51  ? 0.1290 0.1128 0.1229 0.0164  0.0086  0.0035  51   ALA S O     
377   C  CB    . ALA A  51  ? 0.1532 0.0969 0.1250 0.0190  -0.0025 -0.0242 51   ALA S CB    
378   N  N     . ALA A  52  ? 0.1212 0.0889 0.0847 0.0129  -0.0027 0.0094  52   ALA S N     
379   C  CA    . ALA A  52  ? 0.1211 0.0832 0.1171 -0.0038 0.0077  0.0059  52   ALA S CA    
380   C  C     . ALA A  52  ? 0.1263 0.0817 0.1097 0.0086  0.0081  0.0121  52   ALA S C     
381   O  O     . ALA A  52  ? 0.1367 0.0959 0.1429 0.0282  0.0163  -0.0147 52   ALA S O     
382   C  CB    . ALA A  52  ? 0.1451 0.0962 0.1234 -0.0074 -0.0018 -0.0091 52   ALA S CB    
383   N  N     . GLY A  53  ? 0.1456 0.1010 0.0931 0.0132  0.0159  0.0058  53   GLY S N     
384   C  CA    . GLY A  53  ? 0.1361 0.0812 0.1188 0.0129  0.0116  -0.0145 53   GLY S CA    
385   C  C     . GLY A  53  ? 0.1306 0.0912 0.1129 0.0207  0.0155  -0.0115 53   GLY S C     
386   O  O     . GLY A  53  ? 0.1522 0.0970 0.1113 0.0092  0.0000  0.0057  53   GLY S O     
387   N  N     . THR A  54  ? 0.1131 0.0924 0.1012 0.0218  0.0175  0.0094  54   THR S N     
388   C  CA    . THR A  54  ? 0.1383 0.1023 0.1236 0.0273  0.0382  -0.0151 54   THR S CA    
389   C  C     . THR A  54  ? 0.1149 0.1020 0.1304 0.0266  0.0247  -0.0169 54   THR S C     
390   O  O     . THR A  54  ? 0.1381 0.1026 0.1613 0.0068  0.0214  -0.0007 54   THR S O     
391   C  CB    . THR A  54  ? 0.1556 0.1606 0.1132 0.0184  0.0272  -0.0143 54   THR S CB    
392   O  OG1   . THR A  54  ? 0.1935 0.1746 0.2405 -0.0127 0.0460  -0.0327 54   THR S OG1   
393   C  CG2   . THR A  54  ? 0.2017 0.1012 0.0988 0.0143  0.0571  0.0267  54   THR S CG2   
394   N  N     . GLN A  55  ? 0.1069 0.1067 0.1245 0.0018  0.0347  -0.0009 55   GLN S N     
395   C  CA    . GLN A  55  ? 0.1263 0.1116 0.1289 0.0060  0.0062  -0.0143 55   GLN S CA    
396   C  C     . GLN A  55  ? 0.1268 0.0912 0.1175 0.0178  0.0174  -0.0133 55   GLN S C     
397   O  O     . GLN A  55  ? 0.1433 0.0807 0.1260 0.0258  0.0227  -0.0087 55   GLN S O     
398   C  CB    . GLN A  55  ? 0.1021 0.1160 0.1347 -0.0217 0.0134  -0.0241 55   GLN S CB    
399   C  CG    . GLN A  55  ? 0.1460 0.1242 0.1570 0.0183  0.0484  -0.0133 55   GLN S CG    
400   C  CD    . GLN A  55  ? 0.1433 0.1044 0.1974 0.0478  -0.0052 -0.0197 55   GLN S CD    
401   O  OE1   . GLN A  55  ? 0.1073 0.1250 0.1093 0.0180  0.0165  -0.0228 55   GLN S OE1   
402   N  NE2   . GLN A  55  ? 0.1989 0.2057 0.1855 -0.0037 0.0529  -0.0436 55   GLN S NE2   
403   N  N     . ALA A  56  ? 0.1295 0.0777 0.1313 0.0122  0.0079  -0.0215 56   ALA S N     
404   C  CA    . ALA A  56  ? 0.1393 0.1017 0.1462 0.0123  0.0200  -0.0226 56   ALA S CA    
405   C  C     . ALA A  56  ? 0.1301 0.0869 0.1411 0.0046  0.0196  -0.0165 56   ALA S C     
406   O  O     . ALA A  56  ? 0.1279 0.1038 0.1596 0.0075  0.0353  -0.0009 56   ALA S O     
407   C  CB    . ALA A  56  ? 0.1169 0.0881 0.1581 0.0336  0.0202  -0.0057 56   ALA S CB    
408   N  N     . GLU A  57  ? 0.1380 0.0996 0.1575 0.0110  0.0135  -0.0085 57   GLU S N     
409   C  CA    . GLU A  57  ? 0.1603 0.1221 0.1663 -0.0136 -0.0006 -0.0174 57   GLU S CA    
410   C  C     . GLU A  57  ? 0.1621 0.1146 0.1669 -0.0086 0.0130  -0.0090 57   GLU S C     
411   O  O     . GLU A  57  ? 0.1574 0.1124 0.1556 -0.0184 0.0129  -0.0035 57   GLU S O     
412   C  CB    . GLU A  57  ? 0.1899 0.1967 0.1856 -0.0225 0.0060  -0.0164 57   GLU S CB    
413   C  CG    . GLU A  57  ? 0.2551 0.2149 0.2337 -0.0287 -0.0306 -0.0538 57   GLU S CG    
414   C  CD    . GLU A  57  ? 0.2879 0.4383 0.2820 0.0129  -0.0004 -0.0289 57   GLU S CD    
415   O  OE1   . GLU A  57  ? 0.2953 0.5550 0.3917 -0.0218 0.0125  0.0168  57   GLU S OE1   
416   O  OE2   . GLU A  57  ? 0.3041 0.4645 0.3244 0.0533  -0.0415 -0.0540 57   GLU S OE2   
417   N  N     . GLU A  58  ? 0.1555 0.0813 0.1374 -0.0034 0.0200  -0.0115 58   GLU S N     
418   C  CA    . GLU A  58  ? 0.1555 0.1034 0.1799 0.0130  0.0207  0.0010  58   GLU S CA    
419   C  C     . GLU A  58  ? 0.1537 0.1042 0.1568 0.0086  0.0241  -0.0039 58   GLU S C     
420   O  O     . GLU A  58  ? 0.1858 0.0917 0.1966 -0.0129 0.0334  -0.0210 58   GLU S O     
421   C  CB    . GLU A  58  ? 0.1521 0.0881 0.2054 0.0276  0.0436  -0.0259 58   GLU S CB    
422   C  CG    . GLU A  58  ? 0.2468 0.1721 0.2433 0.0171  0.0622  0.0095  58   GLU S CG    
423   C  CD    . GLU A  58  ? 0.2896 0.3419 0.3028 0.0029  0.0915  -0.0723 58   GLU S CD    
424   O  OE1   . GLU A  58  ? 0.3112 0.3248 0.2357 0.0708  0.0867  -0.0614 58   GLU S OE1   
425   O  OE2   . GLU A  58  ? 0.3920 0.4705 0.3598 0.0284  0.1013  -0.1106 58   GLU S OE2   
426   N  N     . VAL A  59  ? 0.1254 0.0790 0.1468 0.0114  0.0280  -0.0063 59   VAL S N     
427   C  CA    . VAL A  59  ? 0.1094 0.0996 0.1301 0.0103  0.0290  -0.0136 59   VAL S CA    
428   C  C     . VAL A  59  ? 0.1307 0.0972 0.1439 0.0133  -0.0034 0.0032  59   VAL S C     
429   O  O     . VAL A  59  ? 0.1308 0.0691 0.1259 0.0021  -0.0031 -0.0006 59   VAL S O     
430   C  CB    . VAL A  59  ? 0.1140 0.1311 0.1334 0.0001  0.0428  -0.0196 59   VAL S CB    
431   C  CG1   . VAL A  59  ? 0.1657 0.1561 0.0779 -0.0235 0.0567  -0.0289 59   VAL S CG1   
432   C  CG2   . VAL A  59  ? 0.1373 0.1781 0.1677 -0.0246 0.0090  -0.0267 59   VAL S CG2   
433   N  N     . PHE A  60  ? 0.1245 0.0956 0.1379 0.0090  0.0016  -0.0154 60   PHE S N     
434   C  CA    . PHE A  60  ? 0.1311 0.0804 0.1383 0.0039  -0.0095 0.0035  60   PHE S CA    
435   C  C     . PHE A  60  ? 0.1389 0.0807 0.1289 0.0102  0.0221  -0.0183 60   PHE S C     
436   O  O     . PHE A  60  ? 0.1420 0.0765 0.1533 -0.0084 0.0033  0.0047  60   PHE S O     
437   C  CB    . PHE A  60  ? 0.1181 0.1111 0.1385 0.0217  -0.0207 0.0042  60   PHE S CB    
438   C  CG    . PHE A  60  ? 0.1244 0.1068 0.1427 0.0046  0.0237  -0.0072 60   PHE S CG    
439   C  CD1   . PHE A  60  ? 0.1247 0.1839 0.1569 0.0394  0.0238  -0.0060 60   PHE S CD1   
440   C  CD2   . PHE A  60  ? 0.1434 0.1762 0.1912 -0.0002 0.0016  -0.0347 60   PHE S CD2   
441   C  CE1   . PHE A  60  ? 0.1472 0.2095 0.2082 0.0055  -0.0067 -0.0375 60   PHE S CE1   
442   C  CE2   . PHE A  60  ? 0.1563 0.2422 0.1858 -0.0085 0.0086  -0.0492 60   PHE S CE2   
443   C  CZ    . PHE A  60  ? 0.1172 0.2770 0.1725 0.0264  -0.0152 -0.0306 60   PHE S CZ    
444   N  N     . GLU A  61  ? 0.1742 0.0802 0.1272 -0.0053 0.0265  -0.0456 61   GLU S N     
445   C  CA    A GLU A  61  ? 0.2078 0.0988 0.1643 0.0000  0.0291  -0.0366 61   GLU S CA    
446   C  CA    B GLU A  61  ? 0.2062 0.1023 0.1628 0.0015  0.0332  -0.0324 61   GLU S CA    
447   C  C     . GLU A  61  ? 0.2050 0.0978 0.1840 0.0020  0.0363  -0.0341 61   GLU S C     
448   O  O     . GLU A  61  ? 0.1956 0.1258 0.2093 -0.0427 0.0505  -0.0388 61   GLU S O     
449   C  CB    A GLU A  61  ? 0.2200 0.1138 0.1767 0.0115  0.0315  -0.0610 61   GLU S CB    
450   C  CB    B GLU A  61  ? 0.2166 0.1165 0.1779 0.0147  0.0405  -0.0550 61   GLU S CB    
451   C  CG    A GLU A  61  ? 0.2715 0.1211 0.2161 0.0210  0.0271  -0.0622 61   GLU S CG    
452   C  CG    B GLU A  61  ? 0.2764 0.1676 0.2118 0.0318  0.0524  -0.0174 61   GLU S CG    
453   C  CD    A GLU A  61  ? 0.3185 0.2215 0.2976 0.0160  -0.0003 -0.0478 61   GLU S CD    
454   C  CD    B GLU A  61  ? 0.3220 0.2237 0.2974 0.0182  0.0182  -0.0300 61   GLU S CD    
455   O  OE1   A GLU A  61  ? 0.4101 0.2925 0.4075 0.0554  -0.0109 -0.0597 61   GLU S OE1   
456   O  OE1   B GLU A  61  ? 0.4255 0.2541 0.3802 0.0126  0.0091  -0.0547 61   GLU S OE1   
457   O  OE2   A GLU A  61  ? 0.3663 0.2090 0.3233 -0.0084 -0.0328 -0.0144 61   GLU S OE2   
458   O  OE2   B GLU A  61  ? 0.3070 0.2870 0.2740 0.0308  0.0573  -0.0424 61   GLU S OE2   
459   N  N     . ASP A  62  ? 0.1932 0.1259 0.1869 -0.0004 0.0333  -0.0330 62   ASP S N     
460   C  CA    . ASP A  62  ? 0.1859 0.1368 0.2186 0.0099  0.0309  -0.0100 62   ASP S CA    
461   C  C     . ASP A  62  ? 0.1655 0.0979 0.1702 0.0293  0.0169  -0.0235 62   ASP S C     
462   O  O     . ASP A  62  ? 0.1811 0.1359 0.2184 0.0090  0.0255  0.0033  62   ASP S O     
463   C  CB    . ASP A  62  ? 0.1652 0.1803 0.2454 0.0047  0.0468  0.0051  62   ASP S CB    
464   C  CG    . ASP A  62  ? 0.2625 0.2864 0.3158 0.0144  0.0548  -0.0334 62   ASP S CG    
465   O  OD1   . ASP A  62  ? 0.3130 0.3433 0.3365 0.0552  0.0551  -0.0536 62   ASP S OD1   
466   O  OD2   . ASP A  62  ? 0.2251 0.3867 0.3947 0.0173  0.0492  0.0284  62   ASP S OD2   
467   N  N     . ILE A  63  ? 0.1343 0.0866 0.1612 0.0193  0.0184  -0.0323 63   ILE S N     
468   C  CA    . ILE A  63  ? 0.1443 0.0825 0.1478 0.0216  0.0098  -0.0315 63   ILE S CA    
469   C  C     . ILE A  63  ? 0.1481 0.0905 0.1685 0.0323  0.0030  -0.0225 63   ILE S C     
470   O  O     . ILE A  63  ? 0.1581 0.1289 0.1909 0.0325  -0.0032 -0.0030 63   ILE S O     
471   C  CB    . ILE A  63  ? 0.1487 0.0801 0.1543 0.0253  0.0125  -0.0152 63   ILE S CB    
472   C  CG1   . ILE A  63  ? 0.1791 0.1675 0.1406 -0.0152 -0.0062 0.0124  63   ILE S CG1   
473   C  CG2   . ILE A  63  ? 0.1795 0.1470 0.1198 0.0195  0.0348  -0.0504 63   ILE S CG2   
474   C  CD1   . ILE A  63  ? 0.1846 0.0974 0.1691 -0.0118 -0.0355 0.0040  63   ILE S CD1   
475   N  N     . ILE A  64  ? 0.1410 0.1057 0.1675 0.0084  -0.0040 -0.0069 64   ILE S N     
476   C  CA    . ILE A  64  ? 0.1560 0.1105 0.1782 0.0003  -0.0145 -0.0073 64   ILE S CA    
477   C  C     . ILE A  64  ? 0.1810 0.1177 0.2037 0.0046  0.0062  -0.0042 64   ILE S C     
478   O  O     . ILE A  64  ? 0.1956 0.1301 0.2265 -0.0242 0.0185  -0.0123 64   ILE S O     
479   C  CB    . ILE A  64  ? 0.1495 0.1288 0.1877 -0.0094 -0.0064 0.0009  64   ILE S CB    
480   C  CG1   . ILE A  64  ? 0.1632 0.1370 0.2015 0.0075  -0.0068 -0.0240 64   ILE S CG1   
481   C  CG2   . ILE A  64  ? 0.1268 0.1382 0.2200 0.0419  0.0115  0.0029  64   ILE S CG2   
482   C  CD1   . ILE A  64  ? 0.2354 0.2037 0.2218 -0.0134 -0.0148 0.0308  64   ILE S CD1   
483   N  N     . THR A  65  ? 0.1964 0.0718 0.1987 -0.0054 0.0125  -0.0191 65   THR S N     
484   C  CA    . THR A  65  ? 0.2302 0.1094 0.2311 0.0047  0.0229  -0.0078 65   THR S CA    
485   C  C     . THR A  65  ? 0.2130 0.1236 0.2316 0.0085  0.0106  -0.0149 65   THR S C     
486   O  O     . THR A  65  ? 0.2279 0.1223 0.2828 -0.0099 -0.0109 -0.0108 65   THR S O     
487   C  CB    . THR A  65  ? 0.2697 0.0997 0.1953 0.0311  0.0290  -0.0228 65   THR S CB    
488   O  OG1   . THR A  65  ? 0.2846 0.2252 0.2447 -0.0184 0.0154  0.0146  65   THR S OG1   
489   C  CG2   . THR A  65  ? 0.3632 0.1457 0.2747 0.0190  0.0580  -0.0273 65   THR S CG2   
490   N  N     . GLN A  66  ? 0.1761 0.1343 0.1964 0.0245  0.0230  -0.0278 66   GLN S N     
491   C  CA    . GLN A  66  ? 0.1847 0.1519 0.1995 0.0095  0.0082  0.0026  66   GLN S CA    
492   C  C     . GLN A  66  ? 0.1779 0.1454 0.2111 0.0125  0.0162  0.0021  66   GLN S C     
493   O  O     . GLN A  66  ? 0.1858 0.1433 0.2288 0.0397  0.0348  0.0201  66   GLN S O     
494   C  CB    . GLN A  66  ? 0.1788 0.1730 0.2057 -0.0146 0.0046  0.0246  66   GLN S CB    
495   C  CG    . GLN A  66  ? 0.2588 0.2858 0.2780 0.0262  -0.0138 0.0256  66   GLN S CG    
496   C  CD    . GLN A  66  ? 0.3232 0.3369 0.3239 0.0114  -0.0130 -0.0174 66   GLN S CD    
497   O  OE1   . GLN A  66  ? 0.3482 0.4001 0.3223 0.0233  0.0467  0.0071  66   GLN S OE1   
498   N  NE2   . GLN A  66  ? 0.3745 0.3931 0.3486 0.0523  -0.0343 -0.0062 66   GLN S NE2   
499   N  N     . TYR A  67  ? 0.1480 0.1436 0.2084 0.0140  0.0197  -0.0037 67   TYR S N     
500   C  CA    . TYR A  67  ? 0.1560 0.1316 0.1826 -0.0010 0.0176  -0.0142 67   TYR S CA    
501   C  C     . TYR A  67  ? 0.1683 0.1312 0.1980 0.0017  0.0209  -0.0025 67   TYR S C     
502   O  O     . TYR A  67  ? 0.1500 0.1373 0.2062 0.0005  0.0296  -0.0040 67   TYR S O     
503   C  CB    . TYR A  67  ? 0.1501 0.0956 0.1788 -0.0008 -0.0191 0.0061  67   TYR S CB    
504   C  CG    . TYR A  67  ? 0.1329 0.1307 0.1959 0.0079  -0.0114 -0.0050 67   TYR S CG    
505   C  CD1   . TYR A  67  ? 0.2035 0.1100 0.1671 0.0271  -0.0239 0.0006  67   TYR S CD1   
506   C  CD2   . TYR A  67  ? 0.1312 0.1197 0.1897 0.0261  -0.0415 -0.0110 67   TYR S CD2   
507   C  CE1   . TYR A  67  ? 0.1743 0.1644 0.2336 -0.0183 -0.0191 0.0115  67   TYR S CE1   
508   C  CE2   . TYR A  67  ? 0.1768 0.1706 0.2043 0.0338  -0.0567 -0.0182 67   TYR S CE2   
509   C  CZ    . TYR A  67  ? 0.1974 0.1710 0.2436 -0.0056 -0.0184 0.0289  67   TYR S CZ    
510   O  OH    . TYR A  67  ? 0.2516 0.2091 0.2577 -0.0201 -0.0488 0.0463  67   TYR S OH    
511   N  N     . ASN A  68  ? 0.1746 0.1160 0.2205 -0.0110 0.0138  -0.0068 68   ASN S N     
512   C  CA    . ASN A  68  ? 0.1811 0.1141 0.2084 -0.0096 0.0114  -0.0134 68   ASN S CA    
513   C  C     . ASN A  68  ? 0.1989 0.1222 0.2213 -0.0065 0.0204  -0.0121 68   ASN S C     
514   O  O     . ASN A  68  ? 0.2064 0.1129 0.2328 -0.0011 0.0149  -0.0005 68   ASN S O     
515   C  CB    . ASN A  68  ? 0.2089 0.1527 0.2268 -0.0179 0.0039  -0.0193 68   ASN S CB    
516   C  CG    . ASN A  68  ? 0.2432 0.1528 0.2590 -0.0102 -0.0274 -0.0518 68   ASN S CG    
517   O  OD1   . ASN A  68  ? 0.2752 0.1753 0.2858 0.0337  -0.0014 -0.0588 68   ASN S OD1   
518   N  ND2   . ASN A  68  ? 0.3418 0.1820 0.3805 -0.0588 -0.0216 -0.0099 68   ASN S ND2   
519   N  N     . GLY A  69  ? 0.1883 0.1227 0.2289 0.0011  0.0238  -0.0175 69   GLY S N     
520   C  CA    . GLY A  69  ? 0.1902 0.1228 0.2313 0.0111  0.0319  0.0136  69   GLY S CA    
521   C  C     . GLY A  69  ? 0.2102 0.1248 0.2570 0.0102  0.0404  0.0035  69   GLY S C     
522   O  O     . GLY A  69  ? 0.2159 0.1487 0.2581 0.0093  0.0697  0.0168  69   GLY S O     
523   N  N     . LYS A  70  ? 0.1843 0.0981 0.2510 -0.0026 0.0340  0.0086  70   LYS S N     
524   C  CA    . LYS A  70  ? 0.2445 0.1196 0.2521 0.0074  0.0220  0.0209  70   LYS S CA    
525   C  C     . LYS A  70  ? 0.2539 0.1254 0.2277 -0.0065 0.0135  0.0155  70   LYS S C     
526   O  O     . LYS A  70  ? 0.3393 0.1147 0.2488 -0.0230 0.0011  0.0040  70   LYS S O     
527   C  CB    . LYS A  70  ? 0.2618 0.1864 0.2892 0.0225  0.0096  0.0090  70   LYS S CB    
528   C  CG    . LYS A  70  ? 0.3757 0.2021 0.3321 0.0283  0.0140  0.0152  70   LYS S CG    
529   C  CD    . LYS A  70  ? 0.4570 0.3569 0.4389 0.0885  -0.0061 -0.0012 70   LYS S CD    
530   C  CE    . LYS A  70  ? 0.5514 0.3964 0.5168 0.0748  0.0070  -0.0123 70   LYS S CE    
531   N  NZ    . LYS A  70  ? 0.5398 0.4722 0.5767 0.1221  0.0408  -0.0349 70   LYS S NZ    
532   N  N     . TYR A  71  ? 0.1916 0.0926 0.1921 0.0033  0.0138  0.0084  71   TYR S N     
533   C  CA    . TYR A  71  ? 0.1491 0.1148 0.1704 0.0000  0.0084  0.0144  71   TYR S CA    
534   C  C     . TYR A  71  ? 0.1479 0.1071 0.1569 0.0094  0.0009  0.0238  71   TYR S C     
535   O  O     . TYR A  71  ? 0.1510 0.1452 0.1605 0.0051  0.0045  -0.0102 71   TYR S O     
536   C  CB    . TYR A  71  ? 0.1481 0.0876 0.1389 -0.0247 0.0058  0.0194  71   TYR S CB    
537   C  CG    . TYR A  71  ? 0.1189 0.0677 0.1477 0.0086  0.0078  -0.0030 71   TYR S CG    
538   C  CD1   . TYR A  71  ? 0.1266 0.0727 0.1198 -0.0165 0.0335  0.0325  71   TYR S CD1   
539   C  CD2   . TYR A  71  ? 0.1297 0.1038 0.1024 -0.0198 0.0158  -0.0036 71   TYR S CD2   
540   C  CE1   . TYR A  71  ? 0.1170 0.1209 0.1193 -0.0183 0.0027  -0.0197 71   TYR S CE1   
541   C  CE2   . TYR A  71  ? 0.0996 0.1014 0.1484 0.0016  0.0064  -0.0017 71   TYR S CE2   
542   C  CZ    . TYR A  71  ? 0.1126 0.1099 0.1364 -0.0144 -0.0014 -0.0146 71   TYR S CZ    
543   O  OH    . TYR A  71  ? 0.1605 0.1465 0.1165 0.0052  0.0044  -0.0216 71   TYR S OH    
544   N  N     . ILE A  72  ? 0.1239 0.0914 0.1634 0.0023  0.0041  0.0280  72   ILE S N     
545   C  CA    . ILE A  72  ? 0.1259 0.0446 0.1442 0.0107  -0.0060 0.0246  72   ILE S CA    
546   C  C     . ILE A  72  ? 0.1119 0.0780 0.1502 -0.0080 -0.0076 0.0209  72   ILE S C     
547   O  O     . ILE A  72  ? 0.1020 0.0685 0.1871 -0.0089 -0.0135 0.0363  72   ILE S O     
548   C  CB    . ILE A  72  ? 0.1374 0.1250 0.1531 0.0088  -0.0069 0.0322  72   ILE S CB    
549   C  CG1   . ILE A  72  ? 0.1671 0.1114 0.1885 -0.0201 -0.0246 0.0569  72   ILE S CG1   
550   C  CG2   . ILE A  72  ? 0.1608 0.1086 0.1924 0.0457  0.0004  0.0132  72   ILE S CG2   
551   C  CD1   . ILE A  72  ? 0.1762 0.1984 0.2689 -0.0532 0.0153  0.0588  72   ILE S CD1   
552   N  N     . LEU A  73  ? 0.1233 0.0706 0.1179 -0.0063 -0.0041 0.0356  73   LEU S N     
553   C  CA    . LEU A  73  ? 0.0909 0.0495 0.1115 -0.0058 -0.0032 0.0049  73   LEU S CA    
554   C  C     . LEU A  73  ? 0.0970 0.0448 0.1371 -0.0070 -0.0002 -0.0154 73   LEU S C     
555   O  O     . LEU A  73  ? 0.1033 0.0772 0.1528 -0.0193 0.0058  -0.0289 73   LEU S O     
556   C  CB    . LEU A  73  ? 0.1311 0.0833 0.0992 -0.0009 0.0031  -0.0044 73   LEU S CB    
557   C  CG    . LEU A  73  ? 0.1301 0.0784 0.0774 -0.0228 0.0260  -0.0114 73   LEU S CG    
558   C  CD1   . LEU A  73  ? 0.1196 0.0865 0.1058 -0.0376 0.0299  -0.0021 73   LEU S CD1   
559   C  CD2   . LEU A  73  ? 0.1449 0.0921 0.1008 0.0060  -0.0225 0.0140  73   LEU S CD2   
560   N  N     . ALA A  74  ? 0.1049 0.0363 0.0939 0.0090  0.0017  -0.0236 74   ALA S N     
561   C  CA    . ALA A  74  ? 0.1070 0.0634 0.1073 0.0227  -0.0090 -0.0107 74   ALA S CA    
562   C  C     . ALA A  74  ? 0.0908 0.0737 0.1111 -0.0031 0.0012  -0.0115 74   ALA S C     
563   O  O     . ALA A  74  ? 0.0987 0.0717 0.1098 -0.0028 0.0081  0.0070  74   ALA S O     
564   C  CB    . ALA A  74  ? 0.1053 0.0862 0.1462 0.0111  -0.0101 0.0006  74   ALA S CB    
565   N  N     . VAL A  75  ? 0.1079 0.0335 0.0898 -0.0013 -0.0128 -0.0093 75   VAL S N     
566   C  CA    . VAL A  75  ? 0.0974 0.0537 0.0990 -0.0001 -0.0060 -0.0032 75   VAL S CA    
567   C  C     . VAL A  75  ? 0.0972 0.0583 0.0883 -0.0089 0.0012  0.0049  75   VAL S C     
568   O  O     . VAL A  75  ? 0.1026 0.0821 0.0962 0.0011  0.0168  -0.0049 75   VAL S O     
569   C  CB    . VAL A  75  ? 0.0921 0.0502 0.0850 0.0109  -0.0136 -0.0257 75   VAL S CB    
570   C  CG1   . VAL A  75  ? 0.1051 0.0738 0.1441 0.0112  0.0141  -0.0079 75   VAL S CG1   
571   C  CG2   . VAL A  75  ? 0.1144 0.0706 0.1266 0.0245  -0.0055 -0.0398 75   VAL S CG2   
572   N  N     . GLU A  76  ? 0.0966 0.0354 0.0845 0.0022  0.0002  0.0100  76   GLU S N     
573   C  CA    . GLU A  76  ? 0.0966 0.0580 0.0864 0.0016  -0.0188 0.0051  76   GLU S CA    
574   C  C     . GLU A  76  ? 0.0891 0.0706 0.0934 -0.0058 0.0042  -0.0038 76   GLU S C     
575   O  O     . GLU A  76  ? 0.1038 0.0747 0.0778 -0.0015 0.0065  0.0110  76   GLU S O     
576   C  CB    . GLU A  76  ? 0.1044 0.0479 0.0951 0.0149  -0.0081 -0.0151 76   GLU S CB    
577   C  CG    . GLU A  76  ? 0.1351 0.0792 0.0725 -0.0127 -0.0122 -0.0405 76   GLU S CG    
578   C  CD    . GLU A  76  ? 0.1057 0.0824 0.0827 0.0149  -0.0194 0.0038  76   GLU S CD    
579   O  OE1   . GLU A  76  ? 0.1149 0.0845 0.1313 -0.0173 0.0085  0.0263  76   GLU S OE1   
580   O  OE2   . GLU A  76  ? 0.1235 0.0900 0.1438 0.0267  -0.0277 -0.0152 76   GLU S OE2   
581   N  N     . GLY A  77  ? 0.0679 0.0547 0.0655 -0.0004 -0.0153 0.0305  77   GLY S N     
582   C  CA    . GLY A  77  ? 0.1029 0.0826 0.0757 -0.0048 -0.0147 -0.0044 77   GLY S CA    
583   C  C     . GLY A  77  ? 0.0927 0.0618 0.0885 -0.0070 -0.0138 -0.0011 77   GLY S C     
584   O  O     . GLY A  77  ? 0.1160 0.0761 0.0988 -0.0060 -0.0098 0.0194  77   GLY S O     
585   N  N     . ASN A  78  ? 0.1028 0.0855 0.0697 -0.0144 0.0054  -0.0197 78   ASN S N     
586   C  CA    . ASN A  78  ? 0.0802 0.0528 0.0614 -0.0229 -0.0108 -0.0131 78   ASN S CA    
587   C  C     . ASN A  78  ? 0.0835 0.0541 0.0850 -0.0024 0.0102  0.0001  78   ASN S C     
588   O  O     . ASN A  78  ? 0.0943 0.0741 0.0956 -0.0014 -0.0133 -0.0061 78   ASN S O     
589   C  CB    . ASN A  78  ? 0.0945 0.0564 0.1060 -0.0089 -0.0042 -0.0127 78   ASN S CB    
590   C  CG    . ASN A  78  ? 0.1021 0.0890 0.0402 -0.0182 -0.0239 0.0027  78   ASN S CG    
591   O  OD1   . ASN A  78  ? 0.1065 0.0868 0.0808 -0.0356 0.0065  0.0047  78   ASN S OD1   
592   N  ND2   . ASN A  78  ? 0.0854 0.0937 0.0850 0.0144  0.0033  0.0003  78   ASN S ND2   
593   N  N     . PRO A  79  ? 0.1067 0.0772 0.0681 -0.0204 -0.0011 -0.0184 79   PRO S N     
594   C  CA    . PRO A  79  ? 0.1290 0.0759 0.0844 -0.0030 0.0068  -0.0057 79   PRO S CA    
595   C  C     . PRO A  79  ? 0.1228 0.0815 0.0870 -0.0109 0.0025  0.0028  79   PRO S C     
596   O  O     . PRO A  79  ? 0.1048 0.1114 0.0949 -0.0031 -0.0004 0.0033  79   PRO S O     
597   C  CB    . PRO A  79  ? 0.1410 0.0490 0.1263 -0.0171 -0.0183 0.0099  79   PRO S CB    
598   C  CG    . PRO A  79  ? 0.1172 0.0825 0.0810 -0.0131 0.0076  -0.0258 79   PRO S CG    
599   C  CD    . PRO A  79  ? 0.1019 0.0670 0.0788 -0.0318 0.0264  -0.0011 79   PRO S CD    
600   N  N     . PRO A  80  ? 0.1147 0.0720 0.1056 -0.0090 -0.0004 0.0015  80   PRO S N     
601   C  CA    . PRO A  80  ? 0.1139 0.0960 0.0989 -0.0206 -0.0003 0.0038  80   PRO S CA    
602   C  C     . PRO A  80  ? 0.1261 0.1138 0.1124 -0.0213 0.0008  -0.0262 80   PRO S C     
603   O  O     . PRO A  80  ? 0.1051 0.1377 0.1143 -0.0280 0.0298  -0.0337 80   PRO S O     
604   C  CB    . PRO A  80  ? 0.0964 0.0999 0.1071 -0.0185 -0.0057 -0.0025 80   PRO S CB    
605   C  CG    . PRO A  80  ? 0.1156 0.0905 0.1170 -0.0112 0.0179  0.0299  80   PRO S CG    
606   C  CD    . PRO A  80  ? 0.1337 0.1008 0.1275 -0.0170 0.0112  0.0208  80   PRO S CD    
607   N  N     . LEU A  81  ? 0.1370 0.1183 0.0896 -0.0193 -0.0051 -0.0077 81   LEU S N     
608   C  CA    . LEU A  81  ? 0.1560 0.1221 0.1211 -0.0344 -0.0050 -0.0169 81   LEU S CA    
609   C  C     . LEU A  81  ? 0.1544 0.1175 0.1233 -0.0164 0.0001  -0.0180 81   LEU S C     
610   O  O     . LEU A  81  ? 0.1819 0.1329 0.1276 0.0060  -0.0201 -0.0236 81   LEU S O     
611   C  CB    . LEU A  81  ? 0.1410 0.1206 0.1391 -0.0414 -0.0144 -0.0091 81   LEU S CB    
612   C  CG    . LEU A  81  ? 0.1844 0.1815 0.1785 -0.0236 -0.0024 0.0096  81   LEU S CG    
613   C  CD1   . LEU A  81  ? 0.1969 0.1824 0.2157 -0.0612 0.0379  0.0032  81   LEU S CD1   
614   C  CD2   . LEU A  81  ? 0.2298 0.1778 0.2583 -0.0001 0.0330  0.1046  81   LEU S CD2   
615   N  N     . GLY A  82  ? 0.1520 0.1236 0.1007 -0.0141 -0.0099 -0.0014 82   GLY S N     
616   C  CA    . GLY A  82  ? 0.1413 0.1169 0.1091 0.0008  0.0087  0.0060  82   GLY S CA    
617   C  C     . GLY A  82  ? 0.1533 0.1308 0.0895 0.0057  0.0034  0.0041  82   GLY S C     
618   O  O     . GLY A  82  ? 0.1371 0.1148 0.0927 0.0011  0.0050  -0.0215 82   GLY S O     
619   N  N     . GLU A  83  ? 0.1616 0.1549 0.0895 -0.0032 0.0296  -0.0020 83   GLU S N     
620   C  CA    . GLU A  83  ? 0.1585 0.1678 0.1096 -0.0027 0.0088  -0.0120 83   GLU S CA    
621   C  C     . GLU A  83  ? 0.1721 0.1836 0.1332 -0.0064 0.0077  -0.0217 83   GLU S C     
622   O  O     . GLU A  83  ? 0.1582 0.2299 0.1015 -0.0034 0.0013  0.0024  83   GLU S O     
623   C  CB    . GLU A  83  ? 0.1488 0.1576 0.1351 -0.0007 0.0265  -0.0009 83   GLU S CB    
624   C  CG    . GLU A  83  ? 0.1896 0.2016 0.1260 0.0182  0.0237  -0.0133 83   GLU S CG    
625   C  CD    . GLU A  83  ? 0.2907 0.2646 0.2064 0.0247  -0.0017 0.0205  83   GLU S CD    
626   O  OE1   . GLU A  83  ? 0.2404 0.2424 0.1738 -0.0612 -0.0045 -0.0294 83   GLU S OE1   
627   O  OE2   . GLU A  83  ? 0.2725 0.2772 0.2962 0.0322  0.0046  0.0088  83   GLU S OE2   
628   N  N     . GLN A  84  ? 0.1724 0.1761 0.1309 -0.0049 -0.0167 -0.0359 84   GLN S N     
629   C  CA    A GLN A  84  ? 0.1886 0.1798 0.1375 0.0023  -0.0137 -0.0515 84   GLN S CA    
630   C  CA    B GLN A  84  ? 0.1875 0.1846 0.1431 0.0060  -0.0169 -0.0480 84   GLN S CA    
631   C  C     . GLN A  84  ? 0.1815 0.1746 0.1484 0.0042  -0.0143 -0.0547 84   GLN S C     
632   O  O     . GLN A  84  ? 0.1720 0.1481 0.1650 0.0222  -0.0266 -0.0680 84   GLN S O     
633   C  CB    A GLN A  84  ? 0.2035 0.2071 0.1470 0.0156  -0.0183 -0.0574 84   GLN S CB    
634   C  CB    B GLN A  84  ? 0.1926 0.2137 0.1535 0.0247  -0.0290 -0.0505 84   GLN S CB    
635   C  CG    A GLN A  84  ? 0.2272 0.1655 0.1363 0.0027  -0.0182 -0.0802 84   GLN S CG    
636   C  CG    B GLN A  84  ? 0.2246 0.2193 0.1574 0.0325  -0.0283 -0.0484 84   GLN S CG    
637   C  CD    A GLN A  84  ? 0.2928 0.2409 0.1443 -0.0027 -0.0019 -0.1302 84   GLN S CD    
638   C  CD    B GLN A  84  ? 0.2345 0.2631 0.2076 0.0382  -0.0245 -0.0430 84   GLN S CD    
639   O  OE1   A GLN A  84  ? 0.3144 0.2853 0.2225 0.0060  -0.0066 -0.0997 84   GLN S OE1   
640   O  OE1   B GLN A  84  ? 0.2144 0.3234 0.2561 0.0586  -0.0273 -0.0669 84   GLN S OE1   
641   N  NE2   A GLN A  84  ? 0.2928 0.2074 0.1952 0.0167  0.0284  -0.1415 84   GLN S NE2   
642   N  NE2   B GLN A  84  ? 0.2165 0.2821 0.2353 0.0441  0.0141  -0.0288 84   GLN S NE2   
643   N  N     . GLY A  85  ? 0.1606 0.1292 0.0919 -0.0168 -0.0024 -0.0371 85   GLY S N     
644   C  CA    . GLY A  85  ? 0.1465 0.1321 0.1151 -0.0077 -0.0071 -0.0153 85   GLY S CA    
645   C  C     . GLY A  85  ? 0.1358 0.0966 0.0974 0.0000  0.0041  -0.0166 85   GLY S C     
646   O  O     . GLY A  85  ? 0.1280 0.0915 0.1099 -0.0034 0.0049  -0.0091 85   GLY S O     
647   N  N     . MET A  86  ? 0.1058 0.0696 0.0967 -0.0117 0.0173  -0.0131 86   MET S N     
648   C  CA    . MET A  86  ? 0.1353 0.0772 0.0813 -0.0112 0.0202  -0.0216 86   MET S CA    
649   C  C     . MET A  86  ? 0.1212 0.0951 0.0892 0.0060  -0.0005 -0.0096 86   MET S C     
650   O  O     . MET A  86  ? 0.1224 0.0922 0.0899 -0.0016 -0.0031 0.0051  86   MET S O     
651   C  CB    . MET A  86  ? 0.1540 0.1040 0.0798 -0.0007 0.0177  -0.0128 86   MET S CB    
652   C  CG    . MET A  86  ? 0.1564 0.0826 0.0760 -0.0123 0.0161  -0.0137 86   MET S CG    
653   S  SD    . MET A  86  ? 0.1599 0.1026 0.1152 -0.0005 0.0132  -0.0020 86   MET S SD    
654   C  CE    . MET A  86  ? 0.1581 0.0964 0.1274 0.0084  0.0335  -0.0370 86   MET S CE    
655   N  N     . PHE A  87  ? 0.1344 0.0800 0.0527 0.0182  -0.0088 -0.0084 87   PHE S N     
656   C  CA    . PHE A  87  ? 0.0999 0.0968 0.0599 0.0014  -0.0013 -0.0197 87   PHE S CA    
657   C  C     . PHE A  87  ? 0.0894 0.0802 0.0726 0.0003  -0.0046 0.0004  87   PHE S C     
658   O  O     . PHE A  87  ? 0.1074 0.0711 0.0737 0.0081  -0.0169 -0.0081 87   PHE S O     
659   C  CB    . PHE A  87  ? 0.0888 0.0720 0.0724 0.0205  -0.0124 -0.0042 87   PHE S CB    
660   C  CG    . PHE A  87  ? 0.1266 0.0735 0.0616 -0.0127 0.0002  -0.0013 87   PHE S CG    
661   C  CD1   . PHE A  87  ? 0.1533 0.1115 0.0490 0.0101  0.0128  0.0040  87   PHE S CD1   
662   C  CD2   . PHE A  87  ? 0.1219 0.0875 0.0526 -0.0122 -0.0005 -0.0171 87   PHE S CD2   
663   C  CE1   . PHE A  87  ? 0.1351 0.0936 0.0596 0.0068  0.0171  0.0153  87   PHE S CE1   
664   C  CE2   . PHE A  87  ? 0.1521 0.1190 0.0607 -0.0171 0.0168  0.0049  87   PHE S CE2   
665   C  CZ    . PHE A  87  ? 0.1371 0.1036 0.0791 -0.0197 -0.0187 0.0124  87   PHE S CZ    
666   N  N     . CYS A  88  ? 0.0867 0.0840 0.0738 -0.0002 -0.0031 -0.0010 88   CYS S N     
667   C  CA    . CYS A  88  ? 0.0904 0.0808 0.0764 -0.0051 0.0007  -0.0192 88   CYS S CA    
668   C  C     . CYS A  88  ? 0.0880 0.0652 0.1105 0.0048  0.0126  -0.0095 88   CYS S C     
669   O  O     . CYS A  88  ? 0.1261 0.0746 0.1270 -0.0195 -0.0204 -0.0032 88   CYS S O     
670   C  CB    . CYS A  88  ? 0.0814 0.0849 0.0722 0.0038  -0.0077 0.0099  88   CYS S CB    
671   S  SG    . CYS A  88  ? 0.1427 0.1286 0.1041 -0.0040 -0.0021 0.0047  88   CYS S SG    
672   N  N     . ILE A  89  ? 0.1108 0.0645 0.1004 0.0143  0.0054  -0.0277 89   ILE S N     
673   C  CA    . ILE A  89  ? 0.1163 0.0976 0.0752 0.0217  0.0182  -0.0124 89   ILE S CA    
674   C  C     . ILE A  89  ? 0.1210 0.1058 0.1047 -0.0073 -0.0024 -0.0073 89   ILE S C     
675   O  O     . ILE A  89  ? 0.1249 0.0938 0.1495 -0.0186 -0.0040 -0.0205 89   ILE S O     
676   C  CB    . ILE A  89  ? 0.1029 0.1173 0.0948 0.0168  0.0115  -0.0236 89   ILE S CB    
677   C  CG1   . ILE A  89  ? 0.1180 0.0894 0.0433 0.0333  0.0183  0.0068  89   ILE S CG1   
678   C  CG2   . ILE A  89  ? 0.1291 0.1018 0.1171 0.0346  0.0513  -0.0365 89   ILE S CG2   
679   C  CD1   . ILE A  89  ? 0.1313 0.1352 0.0976 0.0159  0.0092  0.0378  89   ILE S CD1   
680   N  N     . SER A  90  ? 0.1461 0.1250 0.1311 0.0318  -0.0158 -0.0082 90   SER S N     
681   C  CA    . SER A  90  ? 0.1519 0.1135 0.1353 0.0405  -0.0159 -0.0059 90   SER S CA    
682   C  C     . SER A  90  ? 0.1388 0.1083 0.1128 0.0267  -0.0080 -0.0205 90   SER S C     
683   O  O     . SER A  90  ? 0.1589 0.1013 0.1344 0.0162  -0.0167 -0.0038 90   SER S O     
684   C  CB    . SER A  90  ? 0.1773 0.1521 0.1080 0.0526  -0.0078 -0.0188 90   SER S CB    
685   O  OG    . SER A  90  ? 0.2052 0.2686 0.1951 0.0386  -0.0171 0.0322  90   SER S OG    
686   N  N     . SER A  91  ? 0.1424 0.1146 0.1167 0.0123  0.0038  0.0021  91   SER S N     
687   C  CA    . SER A  91  ? 0.1520 0.1190 0.1370 0.0077  0.0063  -0.0191 91   SER S CA    
688   C  C     . SER A  91  ? 0.1449 0.1067 0.1546 0.0028  -0.0043 -0.0115 91   SER S C     
689   O  O     . SER A  91  ? 0.1326 0.1101 0.1873 0.0139  -0.0034 -0.0430 91   SER S O     
690   C  CB    . SER A  91  ? 0.1674 0.1408 0.1498 0.0219  0.0044  -0.0043 91   SER S CB    
691   O  OG    . SER A  91  ? 0.1776 0.1873 0.1826 0.0097  0.0023  0.0255  91   SER S OG    
692   N  N     . GLY A  92  ? 0.1081 0.1203 0.1382 0.0037  0.0025  -0.0172 92   GLY S N     
693   C  CA    . GLY A  92  ? 0.1221 0.0884 0.1265 -0.0097 0.0132  -0.0158 92   GLY S CA    
694   C  C     . GLY A  92  ? 0.1385 0.0837 0.1160 -0.0052 -0.0053 -0.0329 92   GLY S C     
695   O  O     . GLY A  92  ? 0.1556 0.1268 0.1058 -0.0098 -0.0050 -0.0254 92   GLY S O     
696   N  N     . ARG A  93  ? 0.1046 0.0756 0.1400 -0.0235 0.0033  -0.0252 93   ARG S N     
697   C  CA    . ARG A  93  ? 0.1090 0.0850 0.1407 -0.0139 0.0096  -0.0394 93   ARG S CA    
698   C  C     . ARG A  93  ? 0.1113 0.0835 0.1097 -0.0067 0.0130  -0.0368 93   ARG S C     
699   O  O     . ARG A  93  ? 0.1193 0.1138 0.1084 -0.0080 0.0134  -0.0355 93   ARG S O     
700   C  CB    . ARG A  93  ? 0.1413 0.0800 0.1572 0.0038  0.0191  -0.0451 93   ARG S CB    
701   C  CG    . ARG A  93  ? 0.1716 0.0929 0.1717 0.0193  0.0294  -0.0336 93   ARG S CG    
702   C  CD    . ARG A  93  ? 0.1983 0.1349 0.2745 0.0720  0.0538  -0.0325 93   ARG S CD    
703   N  NE    . ARG A  93  ? 0.2616 0.1736 0.3232 0.0803  0.0497  -0.0424 93   ARG S NE    
704   C  CZ    . ARG A  93  ? 0.2945 0.2645 0.3333 0.0787  0.0713  -0.0574 93   ARG S CZ    
705   N  NH1   . ARG A  93  ? 0.3159 0.1935 0.3874 0.0548  0.0136  -0.0032 93   ARG S NH1   
706   N  NH2   . ARG A  93  ? 0.3191 0.2550 0.3919 0.0664  0.0913  -0.0913 93   ARG S NH2   
707   N  N     . PRO A  94  ? 0.1055 0.0849 0.0981 -0.0027 0.0132  -0.0089 94   PRO S N     
708   C  CA    . PRO A  94  ? 0.1257 0.0857 0.0818 -0.0148 0.0090  -0.0265 94   PRO S CA    
709   C  C     . PRO A  94  ? 0.1531 0.0580 0.0890 -0.0070 -0.0053 -0.0244 94   PRO S C     
710   O  O     . PRO A  94  ? 0.1486 0.0503 0.1072 -0.0074 0.0088  -0.0061 94   PRO S O     
711   C  CB    . PRO A  94  ? 0.1247 0.1295 0.1167 -0.0140 0.0093  -0.0411 94   PRO S CB    
712   C  CG    . PRO A  94  ? 0.1181 0.1608 0.1300 0.0239  0.0103  -0.0328 94   PRO S CG    
713   C  CD    . PRO A  94  ? 0.1120 0.1005 0.1205 -0.0037 0.0091  -0.0411 94   PRO S CD    
714   N  N     . PHE A  95  ? 0.1321 0.0919 0.0879 -0.0275 0.0135  -0.0210 95   PHE S N     
715   C  CA    . PHE A  95  ? 0.1528 0.0735 0.0899 -0.0198 0.0111  -0.0307 95   PHE S CA    
716   C  C     . PHE A  95  ? 0.1548 0.0859 0.1163 -0.0274 0.0183  -0.0239 95   PHE S C     
717   O  O     . PHE A  95  ? 0.2000 0.0989 0.1131 -0.0304 0.0045  -0.0224 95   PHE S O     
718   C  CB    . PHE A  95  ? 0.1731 0.0658 0.1098 -0.0223 0.0137  -0.0412 95   PHE S CB    
719   C  CG    . PHE A  95  ? 0.1609 0.0997 0.0837 -0.0220 0.0071  -0.0169 95   PHE S CG    
720   C  CD1   . PHE A  95  ? 0.1412 0.1020 0.1128 -0.0169 0.0039  -0.0118 95   PHE S CD1   
721   C  CD2   . PHE A  95  ? 0.1655 0.0760 0.1133 -0.0169 0.0181  -0.0252 95   PHE S CD2   
722   C  CE1   . PHE A  95  ? 0.1670 0.0732 0.0881 -0.0503 0.0028  -0.0043 95   PHE S CE1   
723   C  CE2   . PHE A  95  ? 0.1765 0.0986 0.1279 0.0004  -0.0028 -0.0320 95   PHE S CE2   
724   C  CZ    . PHE A  95  ? 0.1331 0.0697 0.1212 -0.0237 0.0025  -0.0104 95   PHE S CZ    
725   N  N     . ILE A  96  ? 0.1606 0.0787 0.1041 -0.0404 0.0302  -0.0439 96   ILE S N     
726   C  CA    . ILE A  96  ? 0.1564 0.0906 0.1246 -0.0411 0.0302  -0.0130 96   ILE S CA    
727   C  C     . ILE A  96  ? 0.1556 0.0997 0.1087 -0.0284 0.0429  -0.0262 96   ILE S C     
728   O  O     . ILE A  96  ? 0.1859 0.1255 0.1182 -0.0505 0.0232  0.0129  96   ILE S O     
729   C  CB    . ILE A  96  ? 0.1301 0.0994 0.1192 -0.0738 0.0191  -0.0227 96   ILE S CB    
730   C  CG1   . ILE A  96  ? 0.1668 0.1244 0.1875 -0.0461 0.0496  -0.0081 96   ILE S CG1   
731   C  CG2   . ILE A  96  ? 0.1795 0.1267 0.1410 -0.0549 0.0545  -0.0190 96   ILE S CG2   
732   C  CD1   . ILE A  96  ? 0.1820 0.1993 0.2376 -0.0744 0.0110  0.0154  96   ILE S CD1   
733   N  N     . GLU A  97  ? 0.1609 0.0975 0.1382 -0.0222 0.0309  -0.0287 97   GLU S N     
734   C  CA    . GLU A  97  ? 0.1799 0.1061 0.1416 -0.0227 0.0454  -0.0383 97   GLU S CA    
735   C  C     . GLU A  97  ? 0.1698 0.0903 0.1436 -0.0288 0.0458  -0.0403 97   GLU S C     
736   O  O     . GLU A  97  ? 0.1817 0.0854 0.1393 -0.0287 0.0542  -0.0135 97   GLU S O     
737   C  CB    . GLU A  97  ? 0.2052 0.1115 0.1669 -0.0357 0.0574  -0.0294 97   GLU S CB    
738   C  CG    . GLU A  97  ? 0.2734 0.1350 0.2106 -0.0206 0.0389  -0.0462 97   GLU S CG    
739   C  CD    . GLU A  97  ? 0.3552 0.2109 0.2634 -0.0343 0.0720  -0.0408 97   GLU S CD    
740   O  OE1   . GLU A  97  ? 0.3700 0.2321 0.2725 -0.0175 0.1550  -0.0569 97   GLU S OE1   
741   O  OE2   . GLU A  97  ? 0.4877 0.2941 0.3046 -0.0115 0.0686  -0.0167 97   GLU S OE2   
742   N  N     . LYS A  98  ? 0.1676 0.0936 0.1541 -0.0387 0.0339  -0.0382 98   LYS S N     
743   C  CA    A LYS A  98  ? 0.1468 0.0870 0.1543 -0.0274 0.0338  -0.0414 98   LYS S CA    
744   C  CA    B LYS A  98  ? 0.1453 0.0811 0.1572 -0.0322 0.0285  -0.0393 98   LYS S CA    
745   C  C     . LYS A  98  ? 0.1317 0.0923 0.1449 -0.0043 0.0350  -0.0359 98   LYS S C     
746   O  O     . LYS A  98  ? 0.1226 0.1060 0.1770 -0.0038 0.0188  -0.0284 98   LYS S O     
747   C  CB    A LYS A  98  ? 0.1371 0.1323 0.1857 -0.0276 0.0444  -0.0375 98   LYS S CB    
748   C  CB    B LYS A  98  ? 0.1378 0.1159 0.1906 -0.0353 0.0327  -0.0336 98   LYS S CB    
749   C  CG    A LYS A  98  ? 0.1628 0.1319 0.1657 -0.0156 0.0505  -0.0445 98   LYS S CG    
750   C  CG    B LYS A  98  ? 0.1630 0.1625 0.1914 -0.0533 0.0055  -0.0216 98   LYS S CG    
751   C  CD    A LYS A  98  ? 0.1412 0.1951 0.1783 -0.0083 0.0309  -0.0429 98   LYS S CD    
752   C  CD    B LYS A  98  ? 0.2034 0.1688 0.2782 -0.0661 0.0136  -0.0018 98   LYS S CD    
753   C  CE    A LYS A  98  ? 0.1135 0.1995 0.1430 -0.0214 0.0197  -0.0137 98   LYS S CE    
754   C  CE    B LYS A  98  ? 0.2414 0.3016 0.2970 -0.0579 0.0039  0.0237  98   LYS S CE    
755   N  NZ    A LYS A  98  ? 0.1049 0.1680 0.0963 -0.0044 0.0140  -0.0109 98   LYS S NZ    
756   N  NZ    B LYS A  98  ? 0.3200 0.4222 0.2906 -0.0492 0.0577  0.0198  98   LYS S NZ    
757   N  N     . LEU A  99  ? 0.1232 0.0649 0.1420 -0.0114 0.0215  -0.0253 99   LEU S N     
758   C  CA    . LEU A  99  ? 0.1070 0.0515 0.1355 0.0044  0.0283  -0.0004 99   LEU S CA    
759   C  C     . LEU A  99  ? 0.1275 0.0686 0.1297 -0.0010 0.0060  -0.0345 99   LEU S C     
760   O  O     . LEU A  99  ? 0.1449 0.0635 0.1093 -0.0028 0.0066  -0.0215 99   LEU S O     
761   C  CB    . LEU A  99  ? 0.0919 0.0679 0.1263 0.0189  0.0257  0.0009  99   LEU S CB    
762   C  CG    . LEU A  99  ? 0.0975 0.0711 0.1093 -0.0082 0.0379  0.0107  99   LEU S CG    
763   C  CD1   . LEU A  99  ? 0.1529 0.0644 0.1177 -0.0191 -0.0132 0.0284  99   LEU S CD1   
764   C  CD2   . LEU A  99  ? 0.1184 0.0902 0.1581 0.0337  0.0283  -0.0248 99   LEU S CD2   
765   N  N     . LYS A  100 ? 0.1289 0.0600 0.1420 -0.0092 0.0074  -0.0447 100  LYS S N     
766   C  CA    . LYS A  100 ? 0.1381 0.0658 0.1416 -0.0128 -0.0020 -0.0218 100  LYS S CA    
767   C  C     . LYS A  100 ? 0.1168 0.0807 0.1542 -0.0075 0.0196  -0.0263 100  LYS S C     
768   O  O     . LYS A  100 ? 0.1695 0.1032 0.1345 -0.0224 0.0128  0.0069  100  LYS S O     
769   C  CB    . LYS A  100 ? 0.1343 0.1235 0.1645 -0.0063 -0.0079 -0.0324 100  LYS S CB    
770   C  CG    . LYS A  100 ? 0.1525 0.1261 0.1447 -0.0096 -0.0160 0.0063  100  LYS S CG    
771   C  CD    . LYS A  100 ? 0.2488 0.2129 0.1730 0.0291  -0.0676 -0.0081 100  LYS S CD    
772   C  CE    . LYS A  100 ? 0.3015 0.2464 0.2554 0.0447  -0.0897 -0.0271 100  LYS S CE    
773   N  NZ    . LYS A  100 ? 0.3352 0.3369 0.3434 0.0274  -0.1860 -0.0433 100  LYS S NZ    
774   N  N     . ARG A  101 ? 0.1490 0.1058 0.1591 -0.0133 0.0171  -0.0369 101  ARG S N     
775   C  CA    A ARG A  101 ? 0.1486 0.1209 0.1537 -0.0132 0.0248  -0.0239 101  ARG S CA    
776   C  CA    B ARG A  101 ? 0.1478 0.1215 0.1547 -0.0111 0.0197  -0.0245 101  ARG S CA    
777   C  C     . ARG A  101 ? 0.1298 0.1197 0.1598 -0.0220 0.0061  -0.0189 101  ARG S C     
778   O  O     . ARG A  101 ? 0.1697 0.1259 0.1574 -0.0147 0.0140  -0.0183 101  ARG S O     
779   C  CB    A ARG A  101 ? 0.1822 0.1549 0.1891 -0.0108 0.0359  -0.0025 101  ARG S CB    
780   C  CB    B ARG A  101 ? 0.1754 0.1511 0.1927 -0.0067 0.0265  -0.0089 101  ARG S CB    
781   C  CG    A ARG A  101 ? 0.2257 0.2274 0.2355 -0.0016 0.0530  -0.0093 101  ARG S CG    
782   C  CG    B ARG A  101 ? 0.2249 0.2339 0.2418 0.0187  0.0192  0.0030  101  ARG S CG    
783   C  CD    A ARG A  101 ? 0.3471 0.2749 0.2627 -0.0026 0.0670  0.0186  101  ARG S CD    
784   C  CD    B ARG A  101 ? 0.2755 0.2923 0.3093 0.0408  0.0332  0.0038  101  ARG S CD    
785   N  NE    A ARG A  101 ? 0.3667 0.3153 0.2910 -0.0008 0.0476  0.0102  101  ARG S NE    
786   N  NE    B ARG A  101 ? 0.3044 0.3192 0.3328 0.0454  0.0033  -0.0080 101  ARG S NE    
787   C  CZ    A ARG A  101 ? 0.3982 0.3224 0.2827 0.0080  0.0369  0.0124  101  ARG S CZ    
788   C  CZ    B ARG A  101 ? 0.3225 0.3159 0.3813 0.0557  0.0025  -0.0064 101  ARG S CZ    
789   N  NH1   A ARG A  101 ? 0.3845 0.3305 0.2060 -0.0202 0.0575  -0.0318 101  ARG S NH1   
790   N  NH1   B ARG A  101 ? 0.3357 0.3505 0.3524 0.0603  0.0229  -0.0115 101  ARG S NH1   
791   N  NH2   A ARG A  101 ? 0.4145 0.3672 0.2933 0.0442  0.0476  0.0228  101  ARG S NH2   
792   N  NH2   B ARG A  101 ? 0.3180 0.3401 0.4011 0.0651  0.0102  0.0036  101  ARG S NH2   
793   N  N     . ALA A  102 ? 0.1364 0.1022 0.1422 -0.0111 0.0207  -0.0141 102  ALA S N     
794   C  CA    . ALA A  102 ? 0.1546 0.1024 0.1412 -0.0222 0.0202  -0.0018 102  ALA S CA    
795   C  C     . ALA A  102 ? 0.1295 0.1275 0.1390 -0.0040 0.0307  -0.0159 102  ALA S C     
796   O  O     . ALA A  102 ? 0.1298 0.0861 0.1555 0.0085  0.0143  -0.0063 102  ALA S O     
797   C  CB    . ALA A  102 ? 0.1561 0.1176 0.1665 -0.0450 0.0321  -0.0141 102  ALA S CB    
798   N  N     . ALA A  103 ? 0.1095 0.0979 0.1188 -0.0029 0.0243  -0.0176 103  ALA S N     
799   C  CA    . ALA A  103 ? 0.1014 0.0626 0.1396 -0.0024 0.0228  -0.0053 103  ALA S CA    
800   C  C     . ALA A  103 ? 0.1388 0.0737 0.1580 -0.0109 0.0201  -0.0239 103  ALA S C     
801   O  O     . ALA A  103 ? 0.1316 0.1071 0.1518 -0.0002 0.0330  -0.0119 103  ALA S O     
802   C  CB    . ALA A  103 ? 0.0964 0.1272 0.1265 0.0111  0.0120  -0.0083 103  ALA S CB    
803   N  N     . ALA A  104 ? 0.1576 0.0828 0.1461 -0.0157 0.0080  -0.0138 104  ALA S N     
804   C  CA    . ALA A  104 ? 0.1843 0.0787 0.1458 -0.0169 0.0146  -0.0401 104  ALA S CA    
805   C  C     . ALA A  104 ? 0.1868 0.0861 0.1548 -0.0090 0.0138  -0.0245 104  ALA S C     
806   O  O     . ALA A  104 ? 0.2310 0.0817 0.2086 0.0000  0.0274  -0.0036 104  ALA S O     
807   C  CB    . ALA A  104 ? 0.2067 0.0989 0.1640 0.0026  0.0433  -0.0698 104  ALA S CB    
808   N  N     . GLY A  105 ? 0.1884 0.0835 0.1426 0.0016  0.0012  -0.0254 105  GLY S N     
809   C  CA    . GLY A  105 ? 0.1851 0.1059 0.1465 0.0283  0.0042  -0.0154 105  GLY S CA    
810   C  C     . GLY A  105 ? 0.1583 0.0942 0.1451 0.0189  0.0181  -0.0135 105  GLY S C     
811   O  O     . GLY A  105 ? 0.1659 0.0995 0.2012 0.0310  0.0201  0.0016  105  GLY S O     
812   N  N     . ALA A  106 ? 0.1600 0.0766 0.1562 0.0167  0.0176  -0.0301 106  ALA S N     
813   C  CA    . ALA A  106 ? 0.1403 0.0706 0.1316 0.0011  0.0218  -0.0109 106  ALA S CA    
814   C  C     . ALA A  106 ? 0.1564 0.0698 0.1464 -0.0188 0.0290  -0.0072 106  ALA S C     
815   O  O     . ALA A  106 ? 0.1480 0.1467 0.1730 -0.0450 0.0189  0.0138  106  ALA S O     
816   C  CB    . ALA A  106 ? 0.1825 0.0656 0.1543 0.0113  0.0305  -0.0070 106  ALA S CB    
817   N  N     . SER A  107 ? 0.1470 0.1068 0.1500 0.0053  0.0299  0.0065  107  SER S N     
818   C  CA    . SER A  107 ? 0.1614 0.0987 0.1742 0.0116  0.0361  0.0173  107  SER S CA    
819   C  C     . SER A  107 ? 0.1618 0.0858 0.1903 -0.0004 0.0286  0.0030  107  SER S C     
820   O  O     . SER A  107 ? 0.1500 0.0981 0.2062 -0.0088 0.0542  0.0081  107  SER S O     
821   C  CB    . SER A  107 ? 0.1909 0.1444 0.1901 0.0407  0.0211  0.0091  107  SER S CB    
822   O  OG    . SER A  107 ? 0.2528 0.2107 0.1944 0.0459  -0.0062 0.0157  107  SER S OG    
823   N  N     . ALA A  108 ? 0.1343 0.0675 0.1721 0.0129  0.0283  0.0067  108  ALA S N     
824   C  CA    . ALA A  108 ? 0.1332 0.0508 0.1570 0.0068  0.0199  0.0113  108  ALA S CA    
825   C  C     . ALA A  108 ? 0.1141 0.0619 0.1387 -0.0032 0.0186  -0.0015 108  ALA S C     
826   O  O     . ALA A  108 ? 0.1257 0.0852 0.1422 -0.0016 0.0156  -0.0106 108  ALA S O     
827   C  CB    . ALA A  108 ? 0.1539 0.0667 0.1425 -0.0073 0.0398  0.0148  108  ALA S CB    
828   N  N     . ILE A  109 ? 0.1301 0.0542 0.1158 -0.0111 0.0201  0.0064  109  ILE S N     
829   C  CA    . ILE A  109 ? 0.1195 0.0725 0.0984 -0.0108 0.0062  -0.0087 109  ILE S CA    
830   C  C     . ILE A  109 ? 0.1130 0.0513 0.0851 -0.0083 0.0116  0.0001  109  ILE S C     
831   O  O     . ILE A  109 ? 0.1255 0.0879 0.1193 -0.0103 0.0198  0.0003  109  ILE S O     
832   C  CB    . ILE A  109 ? 0.1367 0.0834 0.1242 -0.0009 -0.0042 0.0073  109  ILE S CB    
833   C  CG1   . ILE A  109 ? 0.1448 0.1367 0.1313 -0.0305 0.0251  -0.0451 109  ILE S CG1   
834   C  CG2   . ILE A  109 ? 0.1580 0.0778 0.0914 -0.0243 0.0069  0.0254  109  ILE S CG2   
835   C  CD1   . ILE A  109 ? 0.1455 0.2129 0.1331 -0.0329 0.0031  -0.0365 109  ILE S CD1   
836   N  N     . ILE A  110 ? 0.1030 0.0420 0.0734 0.0001  0.0069  0.0011  110  ILE S N     
837   C  CA    . ILE A  110 ? 0.1092 0.0632 0.0907 -0.0059 -0.0072 -0.0079 110  ILE S CA    
838   C  C     . ILE A  110 ? 0.0997 0.0730 0.0958 -0.0051 -0.0068 0.0008  110  ILE S C     
839   O  O     . ILE A  110 ? 0.0880 0.0975 0.1001 0.0097  -0.0061 -0.0047 110  ILE S O     
840   C  CB    . ILE A  110 ? 0.1069 0.0408 0.1013 -0.0061 -0.0129 -0.0199 110  ILE S CB    
841   C  CG1   . ILE A  110 ? 0.1474 0.0965 0.1278 -0.0008 -0.0093 0.0569  110  ILE S CG1   
842   C  CG2   . ILE A  110 ? 0.1676 0.0766 0.1200 0.0009  0.0208  -0.0326 110  ILE S CG2   
843   C  CD1   . ILE A  110 ? 0.2230 0.1462 0.2145 0.0261  0.0591  0.0612  110  ILE S CD1   
844   N  N     . ALA A  111 ? 0.1042 0.0608 0.1049 -0.0031 -0.0057 0.0027  111  ALA S N     
845   C  CA    . ALA A  111 ? 0.0762 0.0564 0.0776 -0.0015 -0.0185 -0.0160 111  ALA S CA    
846   C  C     . ALA A  111 ? 0.0763 0.0511 0.0957 -0.0092 -0.0014 -0.0083 111  ALA S C     
847   O  O     . ALA A  111 ? 0.0892 0.0689 0.0935 -0.0024 0.0190  -0.0137 111  ALA S O     
848   C  CB    . ALA A  111 ? 0.0829 0.1174 0.1318 -0.0206 -0.0164 0.0082  111  ALA S CB    
849   N  N     . TRP A  112 ? 0.0956 0.0417 0.0910 -0.0125 0.0000  -0.0063 112  TRP S N     
850   C  CA    . TRP A  112 ? 0.0864 0.0511 0.1290 -0.0020 -0.0174 -0.0175 112  TRP S CA    
851   C  C     . TRP A  112 ? 0.0997 0.0635 0.0768 0.0002  -0.0015 -0.0005 112  TRP S C     
852   O  O     . TRP A  112 ? 0.1270 0.0725 0.0772 -0.0231 0.0071  0.0020  112  TRP S O     
853   C  CB    . TRP A  112 ? 0.0738 0.0818 0.1196 0.0045  -0.0260 -0.0154 112  TRP S CB    
854   C  CG    . TRP A  112 ? 0.0999 0.0885 0.1368 0.0493  -0.0382 -0.0197 112  TRP S CG    
855   C  CD1   . TRP A  112 ? 0.1472 0.1046 0.1545 0.0154  -0.0131 -0.0447 112  TRP S CD1   
856   C  CD2   . TRP A  112 ? 0.1382 0.0767 0.1010 0.0027  -0.0290 -0.0210 112  TRP S CD2   
857   N  NE1   . TRP A  112 ? 0.1713 0.1525 0.1264 0.0096  -0.0412 0.0103  112  TRP S NE1   
858   C  CE2   . TRP A  112 ? 0.1121 0.1491 0.1579 -0.0035 0.0124  -0.0239 112  TRP S CE2   
859   C  CE3   . TRP A  112 ? 0.1209 0.0811 0.1463 -0.0060 0.0012  0.0000  112  TRP S CE3   
860   C  CZ2   . TRP A  112 ? 0.1692 0.1667 0.1854 0.0262  -0.0516 -0.0377 112  TRP S CZ2   
861   C  CZ3   . TRP A  112 ? 0.1529 0.0292 0.1737 0.0181  -0.0461 -0.0197 112  TRP S CZ3   
862   C  CH2   . TRP A  112 ? 0.1420 0.1142 0.1272 -0.0069 -0.0323 -0.0251 112  TRP S CH2   
863   N  N     . GLY A  113 ? 0.0921 0.0303 0.0885 0.0026  -0.0115 -0.0066 113  GLY S N     
864   C  CA    . GLY A  113 ? 0.0945 0.0611 0.0788 0.0101  -0.0125 0.0044  113  GLY S CA    
865   C  C     . GLY A  113 ? 0.0993 0.0592 0.0743 0.0083  -0.0116 -0.0055 113  GLY S C     
866   O  O     . GLY A  113 ? 0.1166 0.0547 0.0895 -0.0081 0.0008  -0.0121 113  GLY S O     
867   N  N     . THR A  114 ? 0.0756 0.0611 0.0826 0.0036  0.0000  -0.0044 114  THR S N     
868   C  CA    . THR A  114 ? 0.0758 0.0513 0.0645 0.0285  -0.0127 0.0011  114  THR S CA    
869   C  C     . THR A  114 ? 0.0831 0.0601 0.0657 -0.0063 0.0211  0.0092  114  THR S C     
870   O  O     . THR A  114 ? 0.0858 0.0715 0.0765 -0.0060 -0.0102 -0.0062 114  THR S O     
871   C  CB    . THR A  114 ? 0.0838 0.0643 0.0685 0.0383  0.0000  0.0053  114  THR S CB    
872   O  OG1   . THR A  114 ? 0.0973 0.0944 0.0462 0.0176  -0.0115 -0.0092 114  THR S OG1   
873   C  CG2   . THR A  114 ? 0.0686 0.0488 0.0821 0.0204  -0.0075 -0.0121 114  THR S CG2   
874   N  N     . CYS A  115 ? 0.0855 0.0442 0.0757 0.0002  -0.0053 0.0063  115  CYS S N     
875   C  CA    . CYS A  115 ? 0.1031 0.0604 0.0824 0.0000  0.0300  -0.0179 115  CYS S CA    
876   C  C     . CYS A  115 ? 0.0824 0.0440 0.0680 0.0095  0.0132  -0.0008 115  CYS S C     
877   O  O     . CYS A  115 ? 0.0914 0.0720 0.0535 -0.0113 0.0034  -0.0169 115  CYS S O     
878   C  CB    . CYS A  115 ? 0.0858 0.0459 0.1057 0.0062  0.0086  -0.0038 115  CYS S CB    
879   S  SG    . CYS A  115 ? 0.1055 0.0674 0.0930 -0.0125 -0.0055 -0.0133 115  CYS S SG    
880   N  N     . ALA A  116 ? 0.0942 0.0393 0.0801 -0.0134 0.0025  0.0129  116  ALA S N     
881   C  CA    . ALA A  116 ? 0.0832 0.0263 0.0746 0.0068  0.0018  0.0032  116  ALA S CA    
882   C  C     . ALA A  116 ? 0.0833 0.0729 0.0887 -0.0059 0.0046  -0.0205 116  ALA S C     
883   O  O     . ALA A  116 ? 0.1204 0.0675 0.0808 0.0078  -0.0014 -0.0403 116  ALA S O     
884   C  CB    . ALA A  116 ? 0.0646 0.0843 0.0764 0.0212  0.0012  -0.0057 116  ALA S CB    
885   N  N     . SER A  117 ? 0.0757 0.0787 0.1048 -0.0005 0.0093  0.0038  117  SER S N     
886   C  CA    . SER A  117 ? 0.0887 0.0787 0.0731 -0.0091 0.0124  -0.0078 117  SER S CA    
887   C  C     . SER A  117 ? 0.1030 0.0778 0.1047 -0.0058 0.0037  0.0058  117  SER S C     
888   O  O     . SER A  117 ? 0.1050 0.0739 0.1095 -0.0032 0.0101  -0.0023 117  SER S O     
889   C  CB    . SER A  117 ? 0.1078 0.0763 0.1080 0.0115  0.0143  0.0045  117  SER S CB    
890   O  OG    . SER A  117 ? 0.0906 0.1037 0.0903 -0.0125 0.0034  0.0016  117  SER S OG    
891   N  N     . TRP A  118 ? 0.1044 0.0731 0.0812 0.0027  -0.0031 0.0123  118  TRP S N     
892   C  CA    . TRP A  118 ? 0.0887 0.0726 0.0739 -0.0035 0.0098  0.0071  118  TRP S CA    
893   C  C     . TRP A  118 ? 0.0941 0.0862 0.0912 -0.0109 -0.0038 0.0218  118  TRP S C     
894   O  O     . TRP A  118 ? 0.1100 0.1413 0.1074 -0.0288 -0.0371 0.0177  118  TRP S O     
895   C  CB    . TRP A  118 ? 0.1183 0.1212 0.1024 -0.0019 0.0438  -0.0010 118  TRP S CB    
896   C  CG    . TRP A  118 ? 0.1207 0.1332 0.1663 0.0114  0.0431  0.0222  118  TRP S CG    
897   C  CD1   . TRP A  118 ? 0.1169 0.2582 0.1703 0.0068  0.0479  0.0507  118  TRP S CD1   
898   C  CD2   . TRP A  118 ? 0.1267 0.1588 0.2321 0.0287  0.0438  0.0589  118  TRP S CD2   
899   N  NE1   . TRP A  118 ? 0.0836 0.3075 0.1880 0.0389  0.0335  0.1197  118  TRP S NE1   
900   C  CE2   . TRP A  118 ? 0.1648 0.1862 0.2972 0.0101  0.0657  0.0811  118  TRP S CE2   
901   C  CE3   . TRP A  118 ? 0.1738 0.1068 0.3067 -0.0209 0.0610  0.0540  118  TRP S CE3   
902   C  CZ2   . TRP A  118 ? 0.1872 0.1948 0.3294 -0.0147 0.0826  0.0963  118  TRP S CZ2   
903   C  CZ3   . TRP A  118 ? 0.2319 0.1786 0.3415 -0.0153 0.1116  0.0714  118  TRP S CZ3   
904   C  CH2   . TRP A  118 ? 0.1886 0.2504 0.3372 -0.0075 0.0925  0.0654  118  TRP S CH2   
905   N  N     . GLY A  119 ? 0.1069 0.0755 0.0777 -0.0194 -0.0049 0.0138  119  GLY S N     
906   C  CA    . GLY A  119 ? 0.1213 0.0424 0.0778 -0.0332 -0.0101 -0.0078 119  GLY S CA    
907   C  C     . GLY A  119 ? 0.0723 0.0617 0.0576 -0.0190 0.0014  -0.0020 119  GLY S C     
908   O  O     . GLY A  119 ? 0.0801 0.0885 0.0926 0.0113  0.0072  -0.0072 119  GLY S O     
909   N  N     . CYS A  120 ? 0.1018 0.0296 0.0739 -0.0012 -0.0151 -0.0135 120  CYS S N     
910   C  CA    . CYS A  120 ? 0.0821 0.0538 0.0660 -0.0174 -0.0122 0.0024  120  CYS S CA    
911   C  C     . CYS A  120 ? 0.0623 0.0662 0.0748 -0.0179 -0.0009 -0.0062 120  CYS S C     
912   O  O     . CYS A  120 ? 0.1008 0.0757 0.0543 -0.0077 -0.0112 -0.0005 120  CYS S O     
913   C  CB    . CYS A  120 ? 0.1039 0.0759 0.0664 -0.0225 -0.0193 -0.0344 120  CYS S CB    
914   S  SG    . CYS A  120 ? 0.1034 0.0721 0.0738 -0.0120 -0.0037 -0.0064 120  CYS S SG    
915   N  N     . VAL A  121 ? 0.0806 0.0331 0.0779 -0.0006 0.0016  -0.0134 121  VAL S N     
916   C  CA    . VAL A  121 ? 0.1009 0.0608 0.0760 -0.0188 -0.0038 -0.0012 121  VAL S CA    
917   C  C     . VAL A  121 ? 0.0943 0.0676 0.0639 0.0059  0.0018  0.0110  121  VAL S C     
918   O  O     . VAL A  121 ? 0.0902 0.0623 0.0687 0.0032  -0.0172 0.0049  121  VAL S O     
919   C  CB    . VAL A  121 ? 0.0960 0.0309 0.0786 -0.0128 0.0064  -0.0011 121  VAL S CB    
920   C  CG1   . VAL A  121 ? 0.0737 0.0866 0.1192 -0.0293 0.0002  -0.0165 121  VAL S CG1   
921   C  CG2   . VAL A  121 ? 0.1391 0.0387 0.0953 -0.0138 -0.0114 0.0244  121  VAL S CG2   
922   N  N     . GLN A  122 ? 0.0990 0.0464 0.0646 -0.0049 -0.0006 -0.0151 122  GLN S N     
923   C  CA    . GLN A  122 ? 0.0948 0.0692 0.0656 0.0026  -0.0025 -0.0111 122  GLN S CA    
924   C  C     . GLN A  122 ? 0.0871 0.0919 0.0911 -0.0111 0.0007  0.0036  122  GLN S C     
925   O  O     . GLN A  122 ? 0.1224 0.0995 0.0552 -0.0016 0.0180  -0.0072 122  GLN S O     
926   C  CB    . GLN A  122 ? 0.0734 0.0803 0.1007 0.0139  0.0067  -0.0092 122  GLN S CB    
927   C  CG    . GLN A  122 ? 0.0918 0.0772 0.0806 0.0150  -0.0295 0.0000  122  GLN S CG    
928   C  CD    . GLN A  122 ? 0.1024 0.0890 0.0852 -0.0076 -0.0076 -0.0293 122  GLN S CD    
929   O  OE1   . GLN A  122 ? 0.1053 0.0788 0.0908 -0.0088 -0.0012 0.0145  122  GLN S OE1   
930   N  NE2   . GLN A  122 ? 0.1090 0.0806 0.0794 0.0209  0.0219  0.0170  122  GLN S NE2   
931   N  N     . ALA A  123 ? 0.0880 0.0722 0.0823 -0.0077 0.0016  0.0021  123  ALA S N     
932   C  CA    . ALA A  123 ? 0.1023 0.0706 0.0981 -0.0048 -0.0017 0.0050  123  ALA S CA    
933   C  C     . ALA A  123 ? 0.1185 0.0865 0.0863 0.0031  -0.0039 0.0181  123  ALA S C     
934   O  O     . ALA A  123 ? 0.0991 0.0838 0.1073 0.0083  -0.0087 0.0055  123  ALA S O     
935   C  CB    . ALA A  123 ? 0.1246 0.0427 0.0835 -0.0020 0.0140  0.0309  123  ALA S CB    
936   N  N     . ALA A  124 ? 0.0922 0.0632 0.0723 0.0224  0.0154  0.0026  124  ALA S N     
937   C  CA    . ALA A  124 ? 0.1122 0.0479 0.0815 0.0126  0.0026  0.0068  124  ALA S CA    
938   C  C     . ALA A  124 ? 0.1071 0.0807 0.0844 0.0006  -0.0018 -0.0013 124  ALA S C     
939   O  O     . ALA A  124 ? 0.1066 0.0799 0.0832 -0.0038 0.0007  0.0158  124  ALA S O     
940   C  CB    . ALA A  124 ? 0.1370 0.0826 0.0907 -0.0039 -0.0050 -0.0229 124  ALA S CB    
941   N  N     . ARG A  125 ? 0.1116 0.0828 0.0929 0.0140  -0.0071 0.0064  125  ARG S N     
942   C  CA    A ARG A  125 ? 0.1145 0.1072 0.1170 0.0294  -0.0036 0.0155  125  ARG S CA    
943   C  CA    B ARG A  125 ? 0.1148 0.1045 0.1025 0.0193  -0.0050 0.0067  125  ARG S CA    
944   C  C     . ARG A  125 ? 0.1006 0.1216 0.0906 0.0231  -0.0056 0.0057  125  ARG S C     
945   O  O     . ARG A  125 ? 0.1140 0.0923 0.0766 0.0171  0.0012  0.0052  125  ARG S O     
946   C  CB    A ARG A  125 ? 0.1132 0.1556 0.1227 0.0415  -0.0013 0.0177  125  ARG S CB    
947   C  CB    B ARG A  125 ? 0.1152 0.1285 0.1085 0.0250  -0.0086 0.0067  125  ARG S CB    
948   C  CG    A ARG A  125 ? 0.1777 0.2141 0.1427 0.0411  0.0177  0.0436  125  ARG S CG    
949   C  CG    B ARG A  125 ? 0.1569 0.1392 0.0990 -0.0003 0.0065  0.0018  125  ARG S CG    
950   C  CD    A ARG A  125 ? 0.2206 0.2776 0.2493 0.1079  0.0169  0.0005  125  ARG S CD    
951   C  CD    B ARG A  125 ? 0.2191 0.2302 0.2074 0.0272  -0.0066 0.0226  125  ARG S CD    
952   N  NE    A ARG A  125 ? 0.2943 0.3631 0.3234 0.0897  0.0476  0.0256  125  ARG S NE    
953   N  NE    B ARG A  125 ? 0.2928 0.2833 0.2946 -0.0194 0.0063  0.0398  125  ARG S NE    
954   C  CZ    A ARG A  125 ? 0.3216 0.4382 0.3710 0.0681  0.0259  0.0235  125  ARG S CZ    
955   C  CZ    B ARG A  125 ? 0.3621 0.2934 0.3502 -0.0085 -0.0057 0.0149  125  ARG S CZ    
956   N  NH1   A ARG A  125 ? 0.3685 0.4344 0.3284 0.0922  -0.0139 0.0431  125  ARG S NH1   
957   N  NH1   B ARG A  125 ? 0.3830 0.2683 0.3475 -0.0041 -0.0048 0.0371  125  ARG S NH1   
958   N  NH2   A ARG A  125 ? 0.3691 0.4192 0.3333 0.0626  0.0176  0.0609  125  ARG S NH2   
959   N  NH2   B ARG A  125 ? 0.3919 0.3060 0.3631 -0.0121 0.0004  0.0221  125  ARG S NH2   
960   N  N     . PRO A  126 ? 0.1068 0.0957 0.0745 0.0016  0.0105  -0.0009 126  PRO S N     
961   C  CA    . PRO A  126 ? 0.1209 0.1142 0.0701 0.0087  -0.0244 0.0025  126  PRO S CA    
962   C  C     . PRO A  126 ? 0.1054 0.0946 0.0870 -0.0027 -0.0192 -0.0147 126  PRO S C     
963   O  O     . PRO A  126 ? 0.1387 0.1482 0.1172 0.0018  -0.0300 -0.0254 126  PRO S O     
964   C  CB    . PRO A  126 ? 0.1342 0.1108 0.0850 -0.0059 -0.0239 0.0181  126  PRO S CB    
965   C  CG    . PRO A  126 ? 0.1068 0.1241 0.0823 -0.0127 -0.0089 0.0008  126  PRO S CG    
966   C  CD    . PRO A  126 ? 0.1128 0.0914 0.0713 0.0014  -0.0003 0.0041  126  PRO S CD    
967   N  N     . ASN A  127 ? 0.0975 0.0975 0.1122 -0.0002 -0.0117 0.0074  127  ASN S N     
968   C  CA    . ASN A  127 ? 0.1036 0.0751 0.1130 0.0057  -0.0010 0.0005  127  ASN S CA    
969   C  C     . ASN A  127 ? 0.1143 0.0851 0.1027 0.0044  -0.0094 0.0013  127  ASN S C     
970   O  O     . ASN A  127 ? 0.1311 0.1100 0.1224 -0.0062 -0.0134 -0.0224 127  ASN S O     
971   C  CB    . ASN A  127 ? 0.0903 0.0880 0.1006 0.0186  0.0117  0.0175  127  ASN S CB    
972   C  CG    . ASN A  127 ? 0.1053 0.0829 0.0932 0.0032  -0.0055 -0.0086 127  ASN S CG    
973   O  OD1   . ASN A  127 ? 0.1038 0.1088 0.0887 -0.0188 0.0050  -0.0046 127  ASN S OD1   
974   N  ND2   . ASN A  127 ? 0.1671 0.0814 0.1046 -0.0339 -0.0107 -0.0263 127  ASN S ND2   
975   N  N     . PRO A  128 ? 0.1228 0.1028 0.1044 -0.0004 -0.0078 -0.0011 128  PRO S N     
976   C  CA    . PRO A  128 ? 0.1529 0.1065 0.1137 0.0057  0.0083  -0.0147 128  PRO S CA    
977   C  C     . PRO A  128 ? 0.1314 0.1024 0.1033 0.0147  0.0034  -0.0028 128  PRO S C     
978   O  O     . PRO A  128 ? 0.1675 0.1101 0.1007 0.0366  -0.0017 0.0042  128  PRO S O     
979   C  CB    . PRO A  128 ? 0.1973 0.1067 0.1649 -0.0166 0.0562  0.0096  128  PRO S CB    
980   C  CG    . PRO A  128 ? 0.1565 0.1830 0.1048 -0.0254 -0.0087 -0.0145 128  PRO S CG    
981   C  CD    . PRO A  128 ? 0.1257 0.0752 0.1331 -0.0259 -0.0032 -0.0197 128  PRO S CD    
982   N  N     . THR A  129 ? 0.1139 0.0875 0.0742 0.0131  -0.0167 -0.0148 129  THR S N     
983   C  CA    . THR A  129 ? 0.1020 0.0773 0.1031 -0.0103 0.0003  -0.0057 129  THR S CA    
984   C  C     . THR A  129 ? 0.1202 0.0832 0.1038 -0.0117 0.0051  -0.0071 129  THR S C     
985   O  O     . THR A  129 ? 0.1302 0.0652 0.1009 0.0149  -0.0146 -0.0241 129  THR S O     
986   C  CB    . THR A  129 ? 0.1010 0.0571 0.0716 -0.0073 0.0103  -0.0114 129  THR S CB    
987   O  OG1   . THR A  129 ? 0.1397 0.0965 0.0712 -0.0240 0.0171  -0.0056 129  THR S OG1   
988   C  CG2   . THR A  129 ? 0.1333 0.0536 0.1253 0.0036  0.0379  -0.0246 129  THR S CG2   
989   N  N     . GLN A  130 ? 0.1217 0.0908 0.0701 -0.0049 -0.0038 -0.0047 130  GLN S N     
990   C  CA    . GLN A  130 ? 0.1260 0.1258 0.0870 -0.0132 -0.0140 -0.0062 130  GLN S CA    
991   C  C     . GLN A  130 ? 0.1073 0.1091 0.0983 0.0014  -0.0183 -0.0083 130  GLN S C     
992   O  O     . GLN A  130 ? 0.1245 0.1251 0.0938 0.0009  0.0080  -0.0202 130  GLN S O     
993   C  CB    . GLN A  130 ? 0.1425 0.1425 0.0972 0.0108  -0.0314 -0.0104 130  GLN S CB    
994   C  CG    . GLN A  130 ? 0.2086 0.1792 0.1130 -0.0037 -0.0330 -0.0346 130  GLN S CG    
995   C  CD    . GLN A  130 ? 0.3571 0.2960 0.1956 -0.0475 -0.0400 -0.0822 130  GLN S CD    
996   O  OE1   . GLN A  130 ? 0.4039 0.2468 0.2807 -0.0511 -0.0631 -0.0556 130  GLN S OE1   
997   N  NE2   . GLN A  130 ? 0.3357 0.3255 0.1956 -0.0281 -0.0245 -0.0606 130  GLN S NE2   
998   N  N     . ALA A  131 ? 0.1099 0.0901 0.0700 0.0093  -0.0076 -0.0155 131  ALA S N     
999   C  CA    . ALA A  131 ? 0.1041 0.0729 0.0608 -0.0071 -0.0137 0.0068  131  ALA S CA    
1000  C  C     . ALA A  131 ? 0.1055 0.0747 0.1028 0.0000  -0.0001 0.0007  131  ALA S C     
1001  O  O     . ALA A  131 ? 0.1204 0.1038 0.1283 0.0051  0.0090  0.0264  131  ALA S O     
1002  C  CB    . ALA A  131 ? 0.1035 0.1183 0.0816 -0.0295 -0.0207 -0.0025 131  ALA S CB    
1003  N  N     . THR A  132 ? 0.1314 0.0788 0.1053 -0.0049 -0.0137 0.0321  132  THR S N     
1004  C  CA    . THR A  132 ? 0.1263 0.0974 0.1042 -0.0108 -0.0093 0.0054  132  THR S CA    
1005  C  C     . THR A  132 ? 0.1122 0.1183 0.0937 0.0029  -0.0084 -0.0021 132  THR S C     
1006  O  O     . THR A  132 ? 0.1179 0.0993 0.1004 -0.0175 -0.0163 0.0082  132  THR S O     
1007  C  CB    . THR A  132 ? 0.1582 0.1239 0.1070 -0.0239 0.0000  0.0169  132  THR S CB    
1008  O  OG1   . THR A  132 ? 0.1840 0.1396 0.1304 -0.0141 -0.0162 -0.0158 132  THR S OG1   
1009  C  CG2   . THR A  132 ? 0.1924 0.1058 0.1757 -0.0917 -0.0122 -0.0058 132  THR S CG2   
1010  N  N     . PRO A  133 ? 0.1058 0.1119 0.0802 -0.0024 -0.0109 0.0017  133  PRO S N     
1011  C  CA    . PRO A  133 ? 0.1106 0.0999 0.0882 0.0138  0.0076  0.0104  133  PRO S CA    
1012  C  C     . PRO A  133 ? 0.1071 0.0730 0.0788 -0.0097 0.0054  0.0119  133  PRO S C     
1013  O  O     . PRO A  133 ? 0.1362 0.0883 0.0961 -0.0211 -0.0027 -0.0007 133  PRO S O     
1014  C  CB    . PRO A  133 ? 0.1077 0.1355 0.1166 0.0275  0.0175  0.0011  133  PRO S CB    
1015  C  CG    . PRO A  133 ? 0.1198 0.1889 0.1206 0.0246  0.0080  0.0099  133  PRO S CG    
1016  C  CD    . PRO A  133 ? 0.1327 0.1560 0.1221 0.0130  0.0154  0.0191  133  PRO S CD    
1017  N  N     . ILE A  134 ? 0.0970 0.0803 0.1013 -0.0060 0.0015  -0.0020 134  ILE S N     
1018  C  CA    A ILE A  134 ? 0.1232 0.0789 0.1478 -0.0099 -0.0087 -0.0078 134  ILE S CA    
1019  C  CA    B ILE A  134 ? 0.1045 0.0779 0.1047 -0.0127 -0.0007 0.0014  134  ILE S CA    
1020  C  C     . ILE A  134 ? 0.1235 0.0862 0.1199 -0.0173 -0.0017 0.0045  134  ILE S C     
1021  O  O     . ILE A  134 ? 0.1539 0.0999 0.1141 -0.0128 -0.0048 -0.0126 134  ILE S O     
1022  C  CB    A ILE A  134 ? 0.1096 0.0506 0.1769 -0.0238 -0.0151 -0.0091 134  ILE S CB    
1023  C  CB    B ILE A  134 ? 0.0857 0.0666 0.0826 -0.0203 0.0080  0.0141  134  ILE S CB    
1024  C  CG1   A ILE A  134 ? 0.1270 0.1377 0.1629 -0.0343 0.0064  0.0107  134  ILE S CG1   
1025  C  CG1   B ILE A  134 ? 0.0922 0.0441 0.0588 -0.0326 -0.0031 0.0114  134  ILE S CG1   
1026  C  CG2   A ILE A  134 ? 0.1899 0.0509 0.2253 -0.0087 0.0034  -0.0086 134  ILE S CG2   
1027  C  CG2   B ILE A  134 ? 0.0705 0.0764 0.0953 -0.0168 0.0173  -0.0012 134  ILE S CG2   
1028  C  CD1   A ILE A  134 ? 0.1576 0.1422 0.1238 -0.0391 0.0057  0.0031  134  ILE S CD1   
1029  C  CD1   B ILE A  134 ? 0.0825 0.0711 0.1219 -0.0458 -0.0063 0.0345  134  ILE S CD1   
1030  N  N     . ASP A  135 ? 0.1218 0.0921 0.1262 -0.0243 -0.0006 0.0075  135  ASP S N     
1031  C  CA    . ASP A  135 ? 0.1264 0.1253 0.1220 -0.0391 -0.0131 -0.0092 135  ASP S CA    
1032  C  C     . ASP A  135 ? 0.1424 0.1288 0.1266 -0.0380 -0.0243 -0.0026 135  ASP S C     
1033  O  O     . ASP A  135 ? 0.1802 0.1330 0.1809 -0.0781 -0.0390 0.0147  135  ASP S O     
1034  C  CB    . ASP A  135 ? 0.1313 0.1225 0.1246 -0.0430 0.0090  -0.0183 135  ASP S CB    
1035  C  CG    . ASP A  135 ? 0.1577 0.2007 0.1436 -0.0424 -0.0203 -0.0146 135  ASP S CG    
1036  O  OD1   . ASP A  135 ? 0.1763 0.2322 0.2200 -0.0087 -0.0043 0.0058  135  ASP S OD1   
1037  O  OD2   . ASP A  135 ? 0.2040 0.2841 0.2471 -0.0933 0.0426  -0.0203 135  ASP S OD2   
1038  N  N     . LYS A  136 ? 0.1396 0.1393 0.1431 -0.0220 -0.0249 -0.0134 136  LYS S N     
1039  C  CA    A LYS A  136 ? 0.1345 0.1456 0.1399 -0.0087 -0.0288 -0.0175 136  LYS S CA    
1040  C  CA    B LYS A  136 ? 0.1318 0.1406 0.1361 -0.0094 -0.0299 -0.0170 136  LYS S CA    
1041  C  C     . LYS A  136 ? 0.1339 0.1731 0.1490 -0.0099 -0.0287 -0.0285 136  LYS S C     
1042  O  O     . LYS A  136 ? 0.1621 0.2540 0.1700 0.0069  -0.0444 -0.0409 136  LYS S O     
1043  C  CB    A LYS A  136 ? 0.1501 0.1568 0.1757 0.0004  -0.0256 -0.0145 136  LYS S CB    
1044  C  CB    B LYS A  136 ? 0.1429 0.1481 0.1676 -0.0011 -0.0263 -0.0144 136  LYS S CB    
1045  C  CG    A LYS A  136 ? 0.1617 0.1946 0.2422 0.0082  0.0004  0.0052  136  LYS S CG    
1046  C  CG    B LYS A  136 ? 0.1392 0.1423 0.2142 0.0052  -0.0086 0.0128  136  LYS S CG    
1047  C  CD    A LYS A  136 ? 0.2291 0.2489 0.3101 0.0266  0.0063  0.0132  136  LYS S CD    
1048  C  CD    B LYS A  136 ? 0.1486 0.1954 0.2430 -0.0025 0.0170  0.0008  136  LYS S CD    
1049  C  CE    A LYS A  136 ? 0.2585 0.2812 0.3513 0.0463  0.0237  0.0065  136  LYS S CE    
1050  C  CE    B LYS A  136 ? 0.2111 0.2487 0.3188 -0.0164 0.0553  -0.0249 136  LYS S CE    
1051  N  NZ    A LYS A  136 ? 0.2542 0.2799 0.4099 0.0754  0.0171  0.0261  136  LYS S NZ    
1052  N  NZ    B LYS A  136 ? 0.2603 0.2756 0.3108 -0.0524 0.0451  0.0122  136  LYS S NZ    
1053  N  N     . VAL A  137 ? 0.1113 0.1166 0.1490 -0.0070 0.0001  -0.0119 137  VAL S N     
1054  C  CA    . VAL A  137 ? 0.1355 0.1225 0.1457 -0.0252 0.0093  -0.0172 137  VAL S CA    
1055  C  C     . VAL A  137 ? 0.1488 0.1213 0.1508 -0.0101 -0.0066 -0.0174 137  VAL S C     
1056  O  O     . VAL A  137 ? 0.2039 0.1611 0.1497 -0.0167 -0.0153 -0.0513 137  VAL S O     
1057  C  CB    . VAL A  137 ? 0.1436 0.1405 0.1882 -0.0035 0.0279  0.0001  137  VAL S CB    
1058  C  CG1   . VAL A  137 ? 0.1658 0.2036 0.1623 -0.0259 0.0489  0.0015  137  VAL S CG1   
1059  C  CG2   . VAL A  137 ? 0.2055 0.2014 0.2127 -0.0197 0.0302  0.0391  137  VAL S CG2   
1060  N  N     . ILE A  138 ? 0.1418 0.1132 0.1166 -0.0248 -0.0011 0.0105  138  ILE S N     
1061  C  CA    . ILE A  138 ? 0.1088 0.0966 0.1257 -0.0324 -0.0047 -0.0090 138  ILE S CA    
1062  C  C     . ILE A  138 ? 0.1096 0.1062 0.1343 -0.0247 0.0049  -0.0239 138  ILE S C     
1063  O  O     . ILE A  138 ? 0.1315 0.1181 0.1528 -0.0304 -0.0052 -0.0346 138  ILE S O     
1064  C  CB    . ILE A  138 ? 0.0863 0.1126 0.1257 -0.0099 -0.0079 -0.0012 138  ILE S CB    
1065  C  CG1   . ILE A  138 ? 0.1321 0.0745 0.1598 -0.0154 0.0453  0.0086  138  ILE S CG1   
1066  C  CG2   . ILE A  138 ? 0.1339 0.0847 0.1448 0.0090  -0.0214 0.0292  138  ILE S CG2   
1067  C  CD1   . ILE A  138 ? 0.1520 0.1184 0.1475 0.0117  0.0129  -0.0497 138  ILE S CD1   
1068  N  N     . THR A  139 ? 0.1177 0.1266 0.1554 -0.0456 0.0225  -0.0235 139  THR S N     
1069  C  CA    . THR A  139 ? 0.1339 0.1842 0.1706 -0.0503 0.0184  -0.0288 139  THR S CA    
1070  C  C     . THR A  139 ? 0.1695 0.1694 0.1874 -0.0519 0.0257  -0.0401 139  THR S C     
1071  O  O     . THR A  139 ? 0.1726 0.1975 0.2280 -0.0894 0.0384  -0.0260 139  THR S O     
1072  C  CB    . THR A  139 ? 0.1599 0.1894 0.2078 -0.0368 0.0154  -0.0329 139  THR S CB    
1073  O  OG1   . THR A  139 ? 0.2182 0.2386 0.1885 -0.0519 0.0273  -0.0615 139  THR S OG1   
1074  C  CG2   . THR A  139 ? 0.1798 0.2594 0.2219 -0.0246 -0.0032 0.0168  139  THR S CG2   
1075  N  N     . ASP A  140 ? 0.1692 0.1513 0.1732 -0.0522 0.0171  -0.0329 140  ASP S N     
1076  C  CA    . ASP A  140 ? 0.1972 0.1606 0.1735 -0.0501 0.0133  -0.0272 140  ASP S CA    
1077  C  C     . ASP A  140 ? 0.1651 0.1418 0.1524 -0.0467 0.0362  -0.0272 140  ASP S C     
1078  O  O     . ASP A  140 ? 0.1738 0.1615 0.1917 -0.0490 0.0475  -0.0347 140  ASP S O     
1079  C  CB    . ASP A  140 ? 0.2071 0.1825 0.1543 -0.0371 0.0287  -0.0116 140  ASP S CB    
1080  C  CG    . ASP A  140 ? 0.2102 0.1750 0.1984 -0.0127 0.0138  -0.0479 140  ASP S CG    
1081  O  OD1   . ASP A  140 ? 0.2274 0.1819 0.2321 -0.0274 0.0409  -0.0496 140  ASP S OD1   
1082  O  OD2   . ASP A  140 ? 0.3391 0.1644 0.2293 0.0213  0.0419  -0.0429 140  ASP S OD2   
1083  N  N     . LYS A  141 ? 0.1638 0.1238 0.1313 -0.0532 0.0450  -0.0375 141  LYS S N     
1084  C  CA    . LYS A  141 ? 0.1292 0.1255 0.1517 -0.0341 0.0307  -0.0369 141  LYS S CA    
1085  C  C     . LYS A  141 ? 0.1369 0.1162 0.1307 -0.0217 0.0192  -0.0263 141  LYS S C     
1086  O  O     . LYS A  141 ? 0.1423 0.1149 0.1486 -0.0304 -0.0122 -0.0330 141  LYS S O     
1087  C  CB    . LYS A  141 ? 0.1511 0.1609 0.1602 -0.0536 0.0450  -0.0471 141  LYS S CB    
1088  C  CG    . LYS A  141 ? 0.2048 0.1817 0.2125 -0.0215 0.0655  -0.0687 141  LYS S CG    
1089  C  CD    . LYS A  141 ? 0.2099 0.2232 0.2240 -0.0164 0.0487  -0.0531 141  LYS S CD    
1090  C  CE    . LYS A  141 ? 0.2682 0.1973 0.2937 -0.0077 0.0230  -0.0890 141  LYS S CE    
1091  N  NZ    . LYS A  141 ? 0.2209 0.2809 0.3084 0.0143  0.0101  -0.0652 141  LYS S NZ    
1092  N  N     . PRO A  142 ? 0.1418 0.1100 0.1376 -0.0201 0.0084  -0.0073 142  PRO S N     
1093  C  CA    . PRO A  142 ? 0.1541 0.0778 0.1390 -0.0124 0.0002  -0.0227 142  PRO S CA    
1094  C  C     . PRO A  142 ? 0.1421 0.0777 0.1668 -0.0228 0.0043  -0.0253 142  PRO S C     
1095  O  O     . PRO A  142 ? 0.1494 0.0766 0.1716 -0.0244 -0.0069 -0.0191 142  PRO S O     
1096  C  CB    . PRO A  142 ? 0.1942 0.1023 0.1539 -0.0177 -0.0061 -0.0200 142  PRO S CB    
1097  C  CG    . PRO A  142 ? 0.2277 0.1555 0.1602 0.0260  0.0115  -0.0184 142  PRO S CG    
1098  C  CD    . PRO A  142 ? 0.1480 0.1121 0.1413 0.0033  0.0047  -0.0166 142  PRO S CD    
1099  N  N     . ILE A  143 ? 0.1350 0.0645 0.1177 -0.0308 0.0137  -0.0250 143  ILE S N     
1100  C  CA    . ILE A  143 ? 0.1348 0.0944 0.1194 -0.0231 0.0063  -0.0247 143  ILE S CA    
1101  C  C     . ILE A  143 ? 0.1238 0.1118 0.1186 -0.0229 0.0053  -0.0415 143  ILE S C     
1102  O  O     . ILE A  143 ? 0.0997 0.1580 0.1228 -0.0215 -0.0129 -0.0224 143  ILE S O     
1103  C  CB    . ILE A  143 ? 0.1509 0.0621 0.0908 -0.0319 0.0108  -0.0232 143  ILE S CB    
1104  C  CG1   . ILE A  143 ? 0.1531 0.1241 0.0860 0.0104  -0.0007 -0.0141 143  ILE S CG1   
1105  C  CG2   . ILE A  143 ? 0.1717 0.0746 0.1335 -0.0318 0.0014  0.0098  143  ILE S CG2   
1106  C  CD1   . ILE A  143 ? 0.1445 0.1493 0.1167 0.0027  -0.0052 -0.0111 143  ILE S CD1   
1107  N  N     . ILE A  144 ? 0.1169 0.0825 0.1005 -0.0275 0.0048  -0.0303 144  ILE S N     
1108  C  CA    . ILE A  144 ? 0.1404 0.0534 0.0972 -0.0010 0.0168  -0.0030 144  ILE S CA    
1109  C  C     . ILE A  144 ? 0.1106 0.0624 0.1149 -0.0206 0.0194  -0.0014 144  ILE S C     
1110  O  O     . ILE A  144 ? 0.0861 0.0908 0.1189 0.0037  0.0307  0.0008  144  ILE S O     
1111  C  CB    . ILE A  144 ? 0.1442 0.0467 0.0978 -0.0034 0.0030  -0.0229 144  ILE S CB    
1112  C  CG1   . ILE A  144 ? 0.1377 0.0670 0.1119 -0.0140 0.0384  0.0048  144  ILE S CG1   
1113  C  CG2   . ILE A  144 ? 0.1642 0.0667 0.0975 -0.0030 0.0338  -0.0450 144  ILE S CG2   
1114  C  CD1   . ILE A  144 ? 0.1255 0.1445 0.1424 -0.0420 0.0127  0.0005  144  ILE S CD1   
1115  N  N     . LYS A  145 ? 0.1098 0.0371 0.0905 -0.0039 0.0165  -0.0096 145  LYS S N     
1116  C  CA    . LYS A  145 ? 0.0926 0.0496 0.0913 -0.0135 0.0059  -0.0042 145  LYS S CA    
1117  C  C     . LYS A  145 ? 0.0905 0.0364 0.0902 -0.0216 0.0131  -0.0054 145  LYS S C     
1118  O  O     . LYS A  145 ? 0.1186 0.0642 0.0769 -0.0060 0.0236  -0.0020 145  LYS S O     
1119  C  CB    . LYS A  145 ? 0.0996 0.0751 0.0966 -0.0074 -0.0114 -0.0059 145  LYS S CB    
1120  C  CG    . LYS A  145 ? 0.1050 0.1011 0.0963 -0.0255 0.0021  -0.0175 145  LYS S CG    
1121  C  CD    . LYS A  145 ? 0.1117 0.0974 0.1172 -0.0243 -0.0114 -0.0250 145  LYS S CD    
1122  C  CE    . LYS A  145 ? 0.1725 0.1288 0.1448 -0.0847 0.0504  -0.0307 145  LYS S CE    
1123  N  NZ    . LYS A  145 ? 0.1773 0.1435 0.1872 -0.0218 0.0174  -0.0048 145  LYS S NZ    
1124  N  N     . VAL A  146 ? 0.0932 0.0471 0.0815 -0.0197 0.0044  -0.0110 146  VAL S N     
1125  C  CA    . VAL A  146 ? 0.0992 0.0515 0.0830 -0.0112 -0.0056 -0.0165 146  VAL S CA    
1126  C  C     . VAL A  146 ? 0.0820 0.0507 0.0985 -0.0262 -0.0066 -0.0012 146  VAL S C     
1127  O  O     . VAL A  146 ? 0.0897 0.0531 0.0961 0.0044  0.0025  -0.0084 146  VAL S O     
1128  C  CB    . VAL A  146 ? 0.0922 0.0452 0.0906 -0.0094 -0.0206 0.0009  146  VAL S CB    
1129  C  CG1   . VAL A  146 ? 0.1310 0.0726 0.0741 -0.0164 -0.0135 -0.0329 146  VAL S CG1   
1130  C  CG2   . VAL A  146 ? 0.1509 0.0561 0.1116 -0.0065 -0.0153 -0.0122 146  VAL S CG2   
1131  N  N     . PRO A  147 ? 0.0865 0.0558 0.1120 -0.0117 -0.0049 0.0005  147  PRO S N     
1132  C  CA    . PRO A  147 ? 0.0872 0.0571 0.0889 -0.0182 -0.0167 0.0038  147  PRO S CA    
1133  C  C     . PRO A  147 ? 0.1069 0.0400 0.0775 -0.0091 0.0047  0.0004  147  PRO S C     
1134  O  O     . PRO A  147 ? 0.1081 0.0269 0.0888 -0.0004 0.0015  0.0038  147  PRO S O     
1135  C  CB    . PRO A  147 ? 0.1013 0.0808 0.1126 -0.0333 -0.0058 0.0001  147  PRO S CB    
1136  C  CG    . PRO A  147 ? 0.0974 0.1121 0.1299 -0.0046 -0.0126 0.0470  147  PRO S CG    
1137  C  CD    . PRO A  147 ? 0.0552 0.0639 0.0935 -0.0143 -0.0036 0.0135  147  PRO S CD    
1138  N  N     . GLY A  148 ? 0.0921 0.0596 0.0909 -0.0094 0.0047  -0.0120 148  GLY S N     
1139  C  CA    . GLY A  148 ? 0.1069 0.0288 0.0618 -0.0121 -0.0099 0.0092  148  GLY S CA    
1140  C  C     . GLY A  148 ? 0.0889 0.0381 0.0678 0.0122  -0.0040 -0.0208 148  GLY S C     
1141  O  O     . GLY A  148 ? 0.0773 0.0354 0.0758 -0.0124 0.0046  -0.0057 148  GLY S O     
1142  N  N     . CYS A  149 ? 0.0741 0.0515 0.0565 -0.0024 -0.0009 0.0127  149  CYS S N     
1143  C  CA    . CYS A  149 ? 0.0710 0.0433 0.0560 -0.0112 -0.0091 0.0006  149  CYS S CA    
1144  C  C     . CYS A  149 ? 0.0755 0.0504 0.0648 0.0009  0.0012  -0.0046 149  CYS S C     
1145  O  O     . CYS A  149 ? 0.1036 0.0713 0.0788 0.0089  -0.0144 0.0083  149  CYS S O     
1146  C  CB    . CYS A  149 ? 0.0695 0.0994 0.0662 -0.0059 0.0243  0.0202  149  CYS S CB    
1147  S  SG    . CYS A  149 ? 0.0956 0.0428 0.0847 0.0084  0.0090  0.0008  149  CYS S SG    
1148  N  N     . PRO A  150 ? 0.0725 0.0513 0.0498 0.0071  -0.0122 -0.0038 150  PRO S N     
1149  C  CA    . PRO A  150 ? 0.0712 0.0372 0.0921 0.0023  -0.0019 -0.0113 150  PRO S CA    
1150  C  C     . PRO A  150 ? 0.0786 0.0598 0.0643 -0.0026 -0.0047 -0.0104 150  PRO S C     
1151  O  O     . PRO A  150 ? 0.0852 0.0438 0.0805 0.0030  0.0131  -0.0037 150  PRO S O     
1152  C  CB    . PRO A  150 ? 0.0648 0.0803 0.0717 -0.0326 -0.0134 -0.0232 150  PRO S CB    
1153  C  CG    . PRO A  150 ? 0.0880 0.0563 0.0642 0.0193  -0.0311 -0.0117 150  PRO S CG    
1154  C  CD    . PRO A  150 ? 0.0734 0.0297 0.0654 -0.0108 -0.0195 0.0124  150  PRO S CD    
1155  N  N     . PRO A  151 ? 0.0805 0.0335 0.0445 0.0065  0.0046  0.0123  151  PRO S N     
1156  C  CA    . PRO A  151 ? 0.1131 0.0530 0.0330 -0.0012 -0.0074 0.0127  151  PRO S CA    
1157  C  C     . PRO A  151 ? 0.0871 0.0505 0.0603 -0.0022 0.0059  -0.0024 151  PRO S C     
1158  O  O     . PRO A  151 ? 0.0926 0.0594 0.0917 -0.0020 -0.0012 0.0051  151  PRO S O     
1159  C  CB    . PRO A  151 ? 0.1381 0.0269 0.0680 -0.0032 0.0155  -0.0084 151  PRO S CB    
1160  C  CG    . PRO A  151 ? 0.1949 0.0760 0.1146 0.0039  0.0439  0.0277  151  PRO S CG    
1161  C  CD    . PRO A  151 ? 0.1332 0.0306 0.0675 0.0095  0.0202  -0.0113 151  PRO S CD    
1162  N  N     . ILE A  152 ? 0.0991 0.0459 0.0326 -0.0111 -0.0221 -0.0002 152  ILE S N     
1163  C  CA    . ILE A  152 ? 0.0867 0.0731 0.0508 0.0064  0.0010  -0.0133 152  ILE S CA    
1164  C  C     . ILE A  152 ? 0.0926 0.0483 0.0630 -0.0026 0.0012  -0.0097 152  ILE S C     
1165  O  O     . ILE A  152 ? 0.0946 0.0596 0.0936 -0.0051 -0.0001 -0.0127 152  ILE S O     
1166  C  CB    . ILE A  152 ? 0.0794 0.0815 0.0688 0.0277  0.0171  -0.0081 152  ILE S CB    
1167  C  CG1   . ILE A  152 ? 0.0791 0.0637 0.0852 0.0313  0.0183  0.0028  152  ILE S CG1   
1168  C  CG2   . ILE A  152 ? 0.0914 0.1059 0.0525 0.0240  -0.0156 -0.0117 152  ILE S CG2   
1169  C  CD1   . ILE A  152 ? 0.0741 0.1041 0.1138 0.0284  0.0501  0.0269  152  ILE S CD1   
1170  N  N     . PRO A  153 ? 0.0818 0.0352 0.0810 -0.0001 -0.0024 0.0106  153  PRO S N     
1171  C  CA    . PRO A  153 ? 0.0700 0.0474 0.0938 -0.0048 -0.0022 -0.0012 153  PRO S CA    
1172  C  C     . PRO A  153 ? 0.0893 0.0483 0.0805 -0.0144 0.0164  -0.0017 153  PRO S C     
1173  O  O     . PRO A  153 ? 0.0946 0.0474 0.0875 0.0098  0.0126  0.0189  153  PRO S O     
1174  C  CB    . PRO A  153 ? 0.0888 0.0330 0.0814 -0.0218 -0.0267 0.0123  153  PRO S CB    
1175  C  CG    . PRO A  153 ? 0.0713 0.0932 0.0962 0.0157  -0.0197 0.0333  153  PRO S CG    
1176  C  CD    . PRO A  153 ? 0.0870 0.0507 0.1227 -0.0297 -0.0011 0.0131  153  PRO S CD    
1177  N  N     . ASP A  154 ? 0.0845 0.0495 0.0729 -0.0159 -0.0151 0.0182  154  ASP S N     
1178  C  CA    . ASP A  154 ? 0.1050 0.0970 0.0721 -0.0178 -0.0035 0.0084  154  ASP S CA    
1179  C  C     . ASP A  154 ? 0.0981 0.0731 0.0786 -0.0187 -0.0053 0.0112  154  ASP S C     
1180  O  O     . ASP A  154 ? 0.0951 0.0701 0.0942 -0.0101 -0.0004 0.0088  154  ASP S O     
1181  C  CB    . ASP A  154 ? 0.1071 0.0979 0.0957 -0.0436 -0.0070 -0.0322 154  ASP S CB    
1182  C  CG    . ASP A  154 ? 0.1203 0.1596 0.1267 -0.0387 0.0253  -0.0353 154  ASP S CG    
1183  O  OD1   . ASP A  154 ? 0.1097 0.3303 0.1701 -0.0572 0.0041  -0.0467 154  ASP S OD1   
1184  O  OD2   . ASP A  154 ? 0.1867 0.1505 0.1778 -0.0353 -0.0112 -0.0376 154  ASP S OD2   
1185  N  N     . VAL A  155 ? 0.0753 0.0604 0.0717 -0.0265 0.0035  -0.0056 155  VAL S N     
1186  C  CA    . VAL A  155 ? 0.0839 0.0344 0.0801 -0.0063 0.0006  -0.0081 155  VAL S CA    
1187  C  C     . VAL A  155 ? 0.0877 0.0811 0.0712 -0.0206 -0.0024 0.0092  155  VAL S C     
1188  O  O     . VAL A  155 ? 0.0870 0.0608 0.0991 0.0055  -0.0068 0.0105  155  VAL S O     
1189  C  CB    . VAL A  155 ? 0.0917 0.0575 0.0784 -0.0188 -0.0043 -0.0158 155  VAL S CB    
1190  C  CG1   . VAL A  155 ? 0.0884 0.0719 0.1031 -0.0153 -0.0031 0.0121  155  VAL S CG1   
1191  C  CG2   . VAL A  155 ? 0.1166 0.0929 0.1211 -0.0093 0.0320  -0.0376 155  VAL S CG2   
1192  N  N     . MET A  156 ? 0.0810 0.0839 0.0512 -0.0112 0.0119  -0.0068 156  MET S N     
1193  C  CA    . MET A  156 ? 0.0844 0.0599 0.0733 -0.0053 0.0179  0.0128  156  MET S CA    
1194  C  C     . MET A  156 ? 0.0857 0.0380 0.0786 -0.0052 -0.0017 0.0051  156  MET S C     
1195  O  O     . MET A  156 ? 0.1177 0.0396 0.1084 -0.0088 0.0036  -0.0107 156  MET S O     
1196  C  CB    . MET A  156 ? 0.0890 0.0896 0.1046 -0.0159 0.0094  0.0369  156  MET S CB    
1197  C  CG    . MET A  156 ? 0.0744 0.0926 0.0969 0.0068  -0.0027 0.0316  156  MET S CG    
1198  S  SD    . MET A  156 ? 0.1213 0.0686 0.1076 -0.0156 0.0047  0.0051  156  MET S SD    
1199  C  CE    . MET A  156 ? 0.1426 0.0725 0.1124 0.0035  0.0329  -0.0191 156  MET S CE    
1200  N  N     . SER A  157 ? 0.0820 0.0563 0.0817 0.0012  -0.0206 0.0122  157  SER S N     
1201  C  CA    . SER A  157 ? 0.0922 0.0527 0.0787 -0.0054 -0.0191 0.0332  157  SER S CA    
1202  C  C     . SER A  157 ? 0.0915 0.0669 0.0740 0.0044  0.0039  0.0142  157  SER S C     
1203  O  O     . SER A  157 ? 0.1180 0.0581 0.1263 -0.0054 -0.0194 0.0360  157  SER S O     
1204  C  CB    . SER A  157 ? 0.0877 0.0829 0.0862 -0.0281 -0.0049 0.0003  157  SER S CB    
1205  O  OG    . SER A  157 ? 0.1174 0.0732 0.1043 -0.0005 -0.0079 -0.0045 157  SER S OG    
1206  N  N     . ALA A  158 ? 0.0849 0.0835 0.0755 0.0022  0.0055  0.0206  158  ALA S N     
1207  C  CA    . ALA A  158 ? 0.1055 0.0587 0.0647 -0.0090 0.0003  0.0171  158  ALA S CA    
1208  C  C     . ALA A  158 ? 0.1240 0.0700 0.0837 -0.0094 -0.0054 0.0215  158  ALA S C     
1209  O  O     . ALA A  158 ? 0.1245 0.0606 0.1200 -0.0098 -0.0093 0.0216  158  ALA S O     
1210  C  CB    . ALA A  158 ? 0.0882 0.0868 0.1074 0.0007  0.0094  0.0074  158  ALA S CB    
1211  N  N     . ILE A  159 ? 0.1025 0.0503 0.1039 -0.0034 -0.0066 0.0143  159  ILE S N     
1212  C  CA    . ILE A  159 ? 0.1272 0.0985 0.1037 -0.0084 -0.0297 0.0027  159  ILE S CA    
1213  C  C     . ILE A  159 ? 0.1082 0.0729 0.0996 -0.0212 -0.0189 0.0127  159  ILE S C     
1214  O  O     . ILE A  159 ? 0.1277 0.0775 0.1280 0.0031  -0.0178 0.0201  159  ILE S O     
1215  C  CB    . ILE A  159 ? 0.1189 0.0935 0.1020 0.0048  -0.0207 -0.0118 159  ILE S CB    
1216  C  CG1   . ILE A  159 ? 0.1164 0.1008 0.1093 0.0278  -0.0262 0.0179  159  ILE S CG1   
1217  C  CG2   . ILE A  159 ? 0.1608 0.1001 0.1371 -0.0034 -0.0500 -0.0211 159  ILE S CG2   
1218  C  CD1   . ILE A  159 ? 0.1521 0.1431 0.1219 0.0103  -0.0176 0.0599  159  ILE S CD1   
1219  N  N     . ILE A  160 ? 0.0935 0.0860 0.1123 -0.0044 -0.0205 0.0059  160  ILE S N     
1220  C  CA    . ILE A  160 ? 0.1166 0.0831 0.1291 -0.0049 -0.0019 0.0024  160  ILE S CA    
1221  C  C     . ILE A  160 ? 0.1200 0.0586 0.1167 -0.0084 -0.0022 0.0020  160  ILE S C     
1222  O  O     . ILE A  160 ? 0.1404 0.0546 0.1220 -0.0011 -0.0016 -0.0160 160  ILE S O     
1223  C  CB    . ILE A  160 ? 0.1082 0.0915 0.1140 -0.0078 0.0028  0.0151  160  ILE S CB    
1224  C  CG1   . ILE A  160 ? 0.1500 0.0993 0.1008 -0.0214 0.0266  0.0208  160  ILE S CG1   
1225  C  CG2   . ILE A  160 ? 0.1080 0.1776 0.1732 -0.0003 -0.0127 0.0125  160  ILE S CG2   
1226  C  CD1   . ILE A  160 ? 0.1154 0.1233 0.1499 -0.0294 0.0222  0.0386  160  ILE S CD1   
1227  N  N     . THR A  161 ? 0.1234 0.0857 0.0980 -0.0082 -0.0162 0.0026  161  THR S N     
1228  C  CA    A THR A  161 ? 0.1338 0.0629 0.1079 -0.0107 -0.0136 0.0247  161  THR S CA    
1229  C  CA    B THR A  161 ? 0.1171 0.0555 0.0938 -0.0105 -0.0164 0.0180  161  THR S CA    
1230  C  C     . THR A  161 ? 0.1224 0.0835 0.1112 -0.0170 -0.0154 0.0214  161  THR S C     
1231  O  O     . THR A  161 ? 0.1371 0.0719 0.1440 -0.0098 -0.0151 0.0294  161  THR S O     
1232  C  CB    A THR A  161 ? 0.1408 0.1025 0.1271 -0.0182 -0.0278 0.0124  161  THR S CB    
1233  C  CB    B THR A  161 ? 0.1047 0.0867 0.1166 -0.0150 -0.0300 -0.0049 161  THR S CB    
1234  O  OG1   A THR A  161 ? 0.1922 0.0931 0.1429 -0.0016 0.0138  0.0224  161  THR S OG1   
1235  O  OG1   B THR A  161 ? 0.1007 0.0351 0.1016 0.0208  -0.0126 -0.0209 161  THR S OG1   
1236  C  CG2   A THR A  161 ? 0.1899 0.0453 0.1436 0.0167  0.0101  0.0232  161  THR S CG2   
1237  C  CG2   B THR A  161 ? 0.1259 0.1169 0.1116 -0.0080 0.0136  0.0125  161  THR S CG2   
1238  N  N     . TYR A  162 ? 0.1135 0.0761 0.1100 -0.0187 0.0032  0.0177  162  TYR S N     
1239  C  CA    . TYR A  162 ? 0.1153 0.0934 0.1140 -0.0097 -0.0064 0.0176  162  TYR S CA    
1240  C  C     . TYR A  162 ? 0.1442 0.0684 0.1239 -0.0034 -0.0005 0.0193  162  TYR S C     
1241  O  O     . TYR A  162 ? 0.1336 0.0562 0.1238 -0.0009 -0.0084 0.0228  162  TYR S O     
1242  C  CB    . TYR A  162 ? 0.1158 0.0742 0.1181 0.0086  -0.0239 0.0128  162  TYR S CB    
1243  C  CG    . TYR A  162 ? 0.1139 0.0784 0.1166 -0.0095 0.0054  0.0202  162  TYR S CG    
1244  C  CD1   . TYR A  162 ? 0.1546 0.1055 0.1201 -0.0132 0.0191  0.0210  162  TYR S CD1   
1245  C  CD2   . TYR A  162 ? 0.1176 0.0694 0.1235 0.0076  0.0097  -0.0028 162  TYR S CD2   
1246  C  CE1   . TYR A  162 ? 0.1676 0.1087 0.1412 -0.0138 0.0247  0.0063  162  TYR S CE1   
1247  C  CE2   . TYR A  162 ? 0.1684 0.1079 0.0921 -0.0108 0.0141  0.0415  162  TYR S CE2   
1248  C  CZ    . TYR A  162 ? 0.1686 0.1235 0.1343 -0.0370 0.0337  0.0353  162  TYR S CZ    
1249  O  OH    . TYR A  162 ? 0.1786 0.1167 0.2184 -0.0646 0.0359  0.0253  162  TYR S OH    
1250  N  N     . MET A  163 ? 0.1332 0.0677 0.1263 0.0035  0.0082  0.0096  163  MET S N     
1251  C  CA    . MET A  163 ? 0.1633 0.1073 0.1468 0.0060  0.0024  0.0156  163  MET S CA    
1252  C  C     . MET A  163 ? 0.1685 0.0925 0.1694 0.0032  0.0047  0.0185  163  MET S C     
1253  O  O     . MET A  163 ? 0.1893 0.0886 0.2005 -0.0149 0.0235  0.0116  163  MET S O     
1254  C  CB    . MET A  163 ? 0.1745 0.1261 0.1419 0.0066  0.0095  0.0036  163  MET S CB    
1255  C  CG    . MET A  163 ? 0.1761 0.1145 0.1429 0.0050  -0.0379 0.0116  163  MET S CG    
1256  S  SD    . MET A  163 ? 0.2028 0.2304 0.1288 -0.0159 -0.0254 -0.0059 163  MET S SD    
1257  C  CE    . MET A  163 ? 0.1888 0.2329 0.1786 -0.0334 0.0212  0.0613  163  MET S CE    
1258  N  N     . VAL A  164 ? 0.1419 0.1288 0.1850 0.0127  0.0039  0.0328  164  VAL S N     
1259  C  CA    . VAL A  164 ? 0.1584 0.1401 0.2004 0.0150  0.0063  0.0209  164  VAL S CA    
1260  C  C     . VAL A  164 ? 0.1796 0.1431 0.2086 0.0249  0.0171  0.0322  164  VAL S C     
1261  O  O     . VAL A  164 ? 0.2250 0.1316 0.2314 0.0379  0.0182  0.0119  164  VAL S O     
1262  C  CB    . VAL A  164 ? 0.1469 0.1505 0.2212 0.0069  0.0075  0.0407  164  VAL S CB    
1263  C  CG1   . VAL A  164 ? 0.1871 0.1889 0.2170 0.0410  -0.0063 0.0566  164  VAL S CG1   
1264  C  CG2   . VAL A  164 ? 0.2024 0.1163 0.2141 0.0491  0.0400  0.0104  164  VAL S CG2   
1265  N  N     . THR A  165 ? 0.1855 0.1230 0.1688 0.0145  0.0066  0.0170  165  THR S N     
1266  C  CA    . THR A  165 ? 0.2106 0.1210 0.1470 0.0175  0.0091  0.0304  165  THR S CA    
1267  C  C     . THR A  165 ? 0.1875 0.0896 0.1371 0.0163  0.0069  0.0198  165  THR S C     
1268  O  O     . THR A  165 ? 0.2132 0.0828 0.1445 0.0212  0.0051  0.0212  165  THR S O     
1269  C  CB    . THR A  165 ? 0.2180 0.1575 0.1137 0.0166  0.0331  0.0237  165  THR S CB    
1270  O  OG1   . THR A  165 ? 0.3455 0.1913 0.1998 0.0214  0.0264  0.0157  165  THR S OG1   
1271  C  CG2   . THR A  165 ? 0.2533 0.1783 0.1342 0.0353  0.0475  0.0174  165  THR S CG2   
1272  N  N     . PHE A  166 ? 0.1651 0.0659 0.1097 0.0108  0.0087  -0.0009 166  PHE S N     
1273  C  CA    . PHE A  166 ? 0.1802 0.0923 0.1526 0.0028  0.0105  0.0072  166  PHE S CA    
1274  C  C     . PHE A  166 ? 0.1824 0.1138 0.1264 -0.0030 0.0074  0.0139  166  PHE S C     
1275  O  O     . PHE A  166 ? 0.2089 0.1284 0.1284 -0.0263 0.0056  0.0127  166  PHE S O     
1276  C  CB    . PHE A  166 ? 0.1968 0.0459 0.1299 0.0257  0.0274  0.0184  166  PHE S CB    
1277  C  CG    . PHE A  166 ? 0.1971 0.0822 0.1185 -0.0169 0.0163  0.0041  166  PHE S CG    
1278  C  CD1   . PHE A  166 ? 0.2563 0.1067 0.1853 -0.0203 0.0201  0.0047  166  PHE S CD1   
1279  C  CD2   . PHE A  166 ? 0.2576 0.2132 0.1268 -0.0550 0.0417  -0.0060 166  PHE S CD2   
1280  C  CE1   . PHE A  166 ? 0.2379 0.1125 0.1553 0.0036  0.0381  0.0023  166  PHE S CE1   
1281  C  CE2   . PHE A  166 ? 0.2772 0.1842 0.1794 -0.0645 0.0633  -0.0343 166  PHE S CE2   
1282  C  CZ    . PHE A  166 ? 0.2178 0.1260 0.1386 -0.0149 0.0337  0.0168  166  PHE S CZ    
1283  N  N     . ASP A  167 ? 0.1895 0.1007 0.1329 0.0040  0.0042  0.0044  167  ASP S N     
1284  C  CA    . ASP A  167 ? 0.2104 0.1137 0.1763 0.0160  -0.0096 0.0024  167  ASP S CA    
1285  C  C     . ASP A  167 ? 0.2071 0.1030 0.1732 0.0114  -0.0022 0.0102  167  ASP S C     
1286  O  O     . ASP A  167 ? 0.2250 0.1043 0.2030 -0.0031 -0.0241 0.0014  167  ASP S O     
1287  C  CB    . ASP A  167 ? 0.2502 0.1362 0.1941 0.0404  -0.0082 -0.0008 167  ASP S CB    
1288  C  CG    . ASP A  167 ? 0.3334 0.1733 0.2679 0.0384  0.0139  -0.0078 167  ASP S CG    
1289  O  OD1   . ASP A  167 ? 0.4168 0.2532 0.2799 0.0811  0.0194  -0.0157 167  ASP S OD1   
1290  O  OD2   . ASP A  167 ? 0.4104 0.1948 0.3662 0.0563  0.0221  -0.0030 167  ASP S OD2   
1291  N  N     . ARG A  168 ? 0.1607 0.1036 0.1628 0.0211  -0.0165 0.0081  168  ARG S N     
1292  C  CA    A ARG A  168 ? 0.1781 0.1204 0.1614 0.0192  -0.0026 0.0067  168  ARG S CA    
1293  C  CA    B ARG A  168 ? 0.1778 0.1176 0.1601 0.0185  -0.0031 0.0063  168  ARG S CA    
1294  C  C     . ARG A  168 ? 0.1674 0.1080 0.1297 0.0119  0.0036  0.0060  168  ARG S C     
1295  O  O     . ARG A  168 ? 0.1503 0.1267 0.1352 -0.0082 0.0031  0.0054  168  ARG S O     
1296  C  CB    A ARG A  168 ? 0.2022 0.1582 0.1950 0.0131  -0.0001 0.0210  168  ARG S CB    
1297  C  CB    B ARG A  168 ? 0.2016 0.1530 0.1907 0.0127  -0.0011 0.0196  168  ARG S CB    
1298  C  CG    A ARG A  168 ? 0.2440 0.1534 0.2250 0.0125  0.0113  0.0271  168  ARG S CG    
1299  C  CG    B ARG A  168 ? 0.2432 0.1242 0.2162 0.0044  0.0031  0.0230  168  ARG S CG    
1300  C  CD    A ARG A  168 ? 0.2692 0.2484 0.2711 -0.0002 0.0285  0.0822  168  ARG S CD    
1301  C  CD    B ARG A  168 ? 0.2594 0.2152 0.2287 -0.0080 0.0043  0.0584  168  ARG S CD    
1302  N  NE    A ARG A  168 ? 0.3069 0.2641 0.3447 0.0246  0.0196  0.0913  168  ARG S NE    
1303  N  NE    B ARG A  168 ? 0.3040 0.2047 0.2699 -0.0138 -0.0049 0.0205  168  ARG S NE    
1304  C  CZ    A ARG A  168 ? 0.3233 0.2478 0.3737 0.0178  0.0474  0.1079  168  ARG S CZ    
1305  C  CZ    B ARG A  168 ? 0.3279 0.2265 0.3259 -0.0291 -0.0491 0.0224  168  ARG S CZ    
1306  N  NH1   A ARG A  168 ? 0.3223 0.2765 0.4013 -0.0295 0.0877  0.0976  168  ARG S NH1   
1307  N  NH1   B ARG A  168 ? 0.3450 0.2209 0.3162 -0.0198 -0.0542 0.0194  168  ARG S NH1   
1308  N  NH2   A ARG A  168 ? 0.3797 0.1508 0.3808 0.0421  0.0455  0.1433  168  ARG S NH2   
1309  N  NH2   B ARG A  168 ? 0.3303 0.1587 0.3509 -0.0669 -0.0308 0.0289  168  ARG S NH2   
1310  N  N     . LEU A  169 ? 0.1590 0.1040 0.1417 0.0125  0.0061  -0.0009 169  LEU S N     
1311  C  CA    . LEU A  169 ? 0.1458 0.1185 0.1123 0.0191  -0.0036 -0.0006 169  LEU S CA    
1312  C  C     . LEU A  169 ? 0.1538 0.1174 0.1212 0.0017  -0.0036 0.0044  169  LEU S C     
1313  O  O     . LEU A  169 ? 0.1898 0.1223 0.1555 -0.0039 0.0000  0.0110  169  LEU S O     
1314  C  CB    . LEU A  169 ? 0.1623 0.1582 0.1095 0.0250  -0.0062 -0.0312 169  LEU S CB    
1315  C  CG    . LEU A  169 ? 0.1637 0.1757 0.1130 0.0315  0.0060  -0.0411 169  LEU S CG    
1316  C  CD1   . LEU A  169 ? 0.2492 0.2002 0.1483 0.0035  -0.0322 -0.0583 169  LEU S CD1   
1317  C  CD2   . LEU A  169 ? 0.2084 0.1946 0.2134 0.0413  0.0053  -0.0646 169  LEU S CD2   
1318  N  N     . PRO A  170 ? 0.1419 0.0817 0.1455 0.0059  0.0227  -0.0095 170  PRO S N     
1319  C  CA    . PRO A  170 ? 0.1391 0.1077 0.1495 -0.0049 0.0191  -0.0144 170  PRO S CA    
1320  C  C     . PRO A  170 ? 0.1420 0.1177 0.1249 -0.0066 0.0082  -0.0045 170  PRO S C     
1321  O  O     . PRO A  170 ? 0.1577 0.1153 0.1121 0.0008  0.0129  -0.0161 170  PRO S O     
1322  C  CB    . PRO A  170 ? 0.1595 0.1243 0.1584 0.0024  0.0372  -0.0144 170  PRO S CB    
1323  C  CG    . PRO A  170 ? 0.1972 0.1169 0.1956 0.0241  0.0398  -0.0111 170  PRO S CG    
1324  C  CD    . PRO A  170 ? 0.1423 0.1064 0.1314 0.0112  0.0140  0.0032  170  PRO S CD    
1325  N  N     . ASP A  171 ? 0.1261 0.0991 0.1194 -0.0015 0.0118  0.0006  171  ASP S N     
1326  C  CA    A ASP A  171 ? 0.1447 0.1003 0.1220 -0.0122 0.0058  0.0105  171  ASP S CA    
1327  C  CA    B ASP A  171 ? 0.1371 0.0857 0.1062 -0.0150 0.0040  0.0123  171  ASP S CA    
1328  C  C     . ASP A  171 ? 0.1357 0.0823 0.1246 -0.0238 0.0120  0.0132  171  ASP S C     
1329  O  O     . ASP A  171 ? 0.1527 0.0717 0.1282 -0.0085 0.0115  0.0163  171  ASP S O     
1330  C  CB    A ASP A  171 ? 0.1587 0.1162 0.1345 -0.0094 0.0150  0.0212  171  ASP S CB    
1331  C  CB    B ASP A  171 ? 0.1328 0.0871 0.1146 -0.0215 0.0145  0.0226  171  ASP S CB    
1332  C  CG    A ASP A  171 ? 0.2008 0.2014 0.1895 -0.0210 0.0109  0.0079  171  ASP S CG    
1333  C  CG    B ASP A  171 ? 0.1615 0.1072 0.1537 -0.0102 0.0151  0.0224  171  ASP S CG    
1334  O  OD1   A ASP A  171 ? 0.2256 0.3028 0.2140 -0.0350 -0.0313 0.0288  171  ASP S OD1   
1335  O  OD1   B ASP A  171 ? 0.2184 0.1416 0.2038 -0.0107 0.0357  0.0272  171  ASP S OD1   
1336  O  OD2   A ASP A  171 ? 0.2887 0.2268 0.2338 -0.0191 0.0402  0.0333  171  ASP S OD2   
1337  O  OD2   B ASP A  171 ? 0.2479 0.1578 0.1386 -0.0231 0.0046  0.0394  171  ASP S OD2   
1338  N  N     . VAL A  172 ? 0.1312 0.0653 0.1044 -0.0169 0.0044  0.0059  172  VAL S N     
1339  C  CA    . VAL A  172 ? 0.1277 0.0990 0.1088 -0.0238 0.0254  0.0171  172  VAL S CA    
1340  C  C     . VAL A  172 ? 0.1183 0.0814 0.1251 -0.0265 0.0129  0.0186  172  VAL S C     
1341  O  O     . VAL A  172 ? 0.1397 0.1214 0.1327 -0.0307 0.0113  0.0118  172  VAL S O     
1342  C  CB    . VAL A  172 ? 0.1240 0.0931 0.1162 -0.0378 0.0225  -0.0022 172  VAL S CB    
1343  C  CG1   . VAL A  172 ? 0.1203 0.1021 0.1112 -0.0286 0.0111  0.0210  172  VAL S CG1   
1344  C  CG2   . VAL A  172 ? 0.1313 0.0851 0.1087 -0.0472 0.0116  -0.0550 172  VAL S CG2   
1345  N  N     . ASP A  173 ? 0.1077 0.0958 0.1214 -0.0220 0.0107  0.0078  173  ASP S N     
1346  C  CA    . ASP A  173 ? 0.1249 0.1271 0.1394 -0.0165 0.0069  0.0086  173  ASP S CA    
1347  C  C     . ASP A  173 ? 0.1240 0.1072 0.1418 -0.0381 0.0220  0.0048  173  ASP S C     
1348  O  O     . ASP A  173 ? 0.1242 0.1173 0.1149 -0.0336 0.0107  0.0037  173  ASP S O     
1349  C  CB    . ASP A  173 ? 0.1435 0.1081 0.1123 -0.0121 0.0428  0.0292  173  ASP S CB    
1350  C  CG    . ASP A  173 ? 0.1062 0.0805 0.1160 -0.0113 0.0025  -0.0099 173  ASP S CG    
1351  O  OD1   . ASP A  173 ? 0.0795 0.1358 0.1349 0.0066  0.0304  0.0234  173  ASP S OD1   
1352  O  OD2   . ASP A  173 ? 0.1425 0.0989 0.1378 -0.0254 0.0102  0.0196  173  ASP S OD2   
1353  N  N     . ARG A  174 ? 0.1145 0.1427 0.1250 -0.0230 0.0038  0.0179  174  ARG S N     
1354  C  CA    . ARG A  174 ? 0.1311 0.1856 0.1611 -0.0430 0.0076  -0.0026 174  ARG S CA    
1355  C  C     . ARG A  174 ? 0.1425 0.1902 0.1356 -0.0436 0.0054  -0.0069 174  ARG S C     
1356  O  O     . ARG A  174 ? 0.1884 0.2244 0.1505 -0.0647 0.0090  -0.0173 174  ARG S O     
1357  C  CB    . ARG A  174 ? 0.1305 0.2337 0.1941 -0.0199 -0.0036 0.0009  174  ARG S CB    
1358  C  CG    . ARG A  174 ? 0.1790 0.2409 0.2435 -0.0018 -0.0016 0.0106  174  ARG S CG    
1359  C  CD    . ARG A  174 ? 0.2386 0.3446 0.3842 0.0416  -0.0203 0.0136  174  ARG S CD    
1360  N  NE    . ARG A  174 ? 0.3597 0.3923 0.4182 0.0762  0.0124  0.0024  174  ARG S NE    
1361  C  CZ    . ARG A  174 ? 0.4936 0.3845 0.4577 0.0815  0.0315  -0.0073 174  ARG S CZ    
1362  N  NH1   . ARG A  174 ? 0.4354 0.3535 0.4377 0.0813  0.0616  0.0134  174  ARG S NH1   
1363  N  NH2   . ARG A  174 ? 0.5709 0.3952 0.5193 0.0812  0.0355  -0.0227 174  ARG S NH2   
1364  N  N     . MET A  175 ? 0.1307 0.1696 0.1476 -0.0423 0.0036  0.0117  175  MET S N     
1365  C  CA    A MET A  175 ? 0.1437 0.1782 0.1545 -0.0309 0.0046  0.0126  175  MET S CA    
1366  C  CA    B MET A  175 ? 0.1465 0.1720 0.1532 -0.0325 0.0003  0.0076  175  MET S CA    
1367  C  C     . MET A  175 ? 0.1462 0.1704 0.1408 -0.0393 0.0019  0.0135  175  MET S C     
1368  O  O     . MET A  175 ? 0.1444 0.2076 0.1511 -0.0393 0.0127  0.0284  175  MET S O     
1369  C  CB    A MET A  175 ? 0.1661 0.1851 0.1918 -0.0441 0.0188  0.0484  175  MET S CB    
1370  C  CB    B MET A  175 ? 0.1618 0.1755 0.1775 -0.0333 0.0000  0.0219  175  MET S CB    
1371  C  CG    A MET A  175 ? 0.2098 0.2884 0.2851 -0.0212 0.0144  0.0145  175  MET S CG    
1372  C  CG    B MET A  175 ? 0.2018 0.2067 0.2436 -0.0011 -0.0138 -0.0170 175  MET S CG    
1373  S  SD    A MET A  175 ? 0.3162 0.3322 0.4131 0.0014  0.0300  0.0333  175  MET S SD    
1374  S  SD    B MET A  175 ? 0.2573 0.2785 0.2844 0.0583  -0.0570 -0.0083 175  MET S SD    
1375  C  CE    A MET A  175 ? 0.2972 0.4363 0.3838 -0.0564 0.0646  0.0189  175  MET S CE    
1376  C  CE    B MET A  175 ? 0.2527 0.2693 0.2929 0.0703  -0.0272 -0.0028 175  MET S CE    
1377  N  N     . GLY A  176 ? 0.1187 0.1275 0.1203 -0.0428 -0.0207 -0.0171 176  GLY S N     
1378  C  CA    . GLY A  176 ? 0.1109 0.1104 0.1105 -0.0216 -0.0115 -0.0432 176  GLY S CA    
1379  C  C     . GLY A  176 ? 0.1151 0.1045 0.0953 -0.0271 -0.0092 -0.0251 176  GLY S C     
1380  O  O     . GLY A  176 ? 0.1244 0.1081 0.1018 -0.0290 0.0013  -0.0293 176  GLY S O     
1381  N  N     . ARG A  177 ? 0.1070 0.0838 0.0650 -0.0276 -0.0184 -0.0097 177  ARG S N     
1382  C  CA    . ARG A  177 ? 0.1028 0.0744 0.0746 -0.0183 -0.0045 -0.0078 177  ARG S CA    
1383  C  C     . ARG A  177 ? 0.1024 0.0947 0.0892 -0.0158 -0.0053 0.0037  177  ARG S C     
1384  O  O     . ARG A  177 ? 0.1001 0.0912 0.1002 -0.0332 -0.0002 0.0007  177  ARG S O     
1385  C  CB    . ARG A  177 ? 0.1170 0.0465 0.0765 -0.0209 -0.0168 0.0081  177  ARG S CB    
1386  C  CG    . ARG A  177 ? 0.1254 0.0698 0.0488 0.0018  -0.0240 0.0025  177  ARG S CG    
1387  C  CD    . ARG A  177 ? 0.0844 0.1022 0.1055 0.0042  0.0264  -0.0148 177  ARG S CD    
1388  N  NE    . ARG A  177 ? 0.0927 0.1355 0.1055 0.0092  0.0272  -0.0051 177  ARG S NE    
1389  C  CZ    . ARG A  177 ? 0.0834 0.1485 0.1998 0.0155  0.0244  0.0223  177  ARG S CZ    
1390  N  NH1   . ARG A  177 ? 0.1810 0.1437 0.1568 0.0453  0.0517  0.0172  177  ARG S NH1   
1391  N  NH2   . ARG A  177 ? 0.1189 0.2798 0.2869 0.0491  0.0539  0.1111  177  ARG S NH2   
1392  N  N     . PRO A  178 ? 0.0767 0.0880 0.0889 -0.0256 0.0002  0.0030  178  PRO S N     
1393  C  CA    . PRO A  178 ? 0.0873 0.0829 0.0841 -0.0176 0.0130  0.0055  178  PRO S CA    
1394  C  C     . PRO A  178 ? 0.0857 0.0591 0.0683 -0.0224 0.0066  0.0039  178  PRO S C     
1395  O  O     . PRO A  178 ? 0.1144 0.0817 0.0726 -0.0113 0.0056  0.0004  178  PRO S O     
1396  C  CB    . PRO A  178 ? 0.0741 0.0998 0.0678 -0.0321 0.0058  0.0009  178  PRO S CB    
1397  C  CG    . PRO A  178 ? 0.0870 0.1118 0.0923 -0.0121 -0.0101 -0.0035 178  PRO S CG    
1398  C  CD    . PRO A  178 ? 0.0665 0.0896 0.0885 -0.0210 0.0082  0.0106  178  PRO S CD    
1399  N  N     . LEU A  179 ? 0.0913 0.0651 0.0679 -0.0205 0.0103  0.0106  179  LEU S N     
1400  C  CA    . LEU A  179 ? 0.1002 0.0769 0.0756 -0.0216 0.0080  0.0003  179  LEU S CA    
1401  C  C     . LEU A  179 ? 0.0700 0.0762 0.0748 -0.0134 -0.0096 0.0108  179  LEU S C     
1402  O  O     . LEU A  179 ? 0.0988 0.0735 0.1027 0.0054  0.0050  0.0022  179  LEU S O     
1403  C  CB    . LEU A  179 ? 0.1172 0.0850 0.0870 -0.0328 0.0245  -0.0033 179  LEU S CB    
1404  C  CG    . LEU A  179 ? 0.1515 0.1258 0.1139 -0.0487 0.0245  -0.0007 179  LEU S CG    
1405  C  CD1   . LEU A  179 ? 0.2000 0.0924 0.1834 -0.1007 0.0166  -0.0330 179  LEU S CD1   
1406  C  CD2   . LEU A  179 ? 0.1545 0.1651 0.1404 -0.0496 -0.0132 0.0042  179  LEU S CD2   
1407  N  N     . MET A  180 ? 0.0889 0.0609 0.0799 -0.0145 0.0005  0.0138  180  MET S N     
1408  C  CA    . MET A  180 ? 0.0831 0.0592 0.0891 -0.0036 -0.0152 -0.0042 180  MET S CA    
1409  C  C     . MET A  180 ? 0.1038 0.0756 0.0746 -0.0112 0.0006  0.0042  180  MET S C     
1410  O  O     . MET A  180 ? 0.1205 0.0745 0.0884 -0.0049 0.0005  -0.0017 180  MET S O     
1411  C  CB    . MET A  180 ? 0.0968 0.1026 0.0923 0.0283  -0.0005 -0.0005 180  MET S CB    
1412  C  CG    . MET A  180 ? 0.0784 0.1244 0.1207 0.0402  -0.0099 0.0487  180  MET S CG    
1413  S  SD    . MET A  180 ? 0.1094 0.1373 0.1405 0.0037  0.0023  -0.0065 180  MET S SD    
1414  C  CE    . MET A  180 ? 0.1302 0.0601 0.1741 -0.0004 0.0009  -0.0369 180  MET S CE    
1415  N  N     . PHE A  181 ? 0.0980 0.0593 0.0714 -0.0179 0.0008  0.0175  181  PHE S N     
1416  C  CA    . PHE A  181 ? 0.0833 0.0580 0.0797 -0.0130 0.0130  0.0125  181  PHE S CA    
1417  C  C     . PHE A  181 ? 0.0784 0.0721 0.0739 0.0007  0.0051  -0.0107 181  PHE S C     
1418  O  O     . PHE A  181 ? 0.1189 0.0483 0.0843 -0.0107 0.0032  -0.0135 181  PHE S O     
1419  C  CB    . PHE A  181 ? 0.0765 0.1000 0.0782 -0.0105 -0.0095 -0.0080 181  PHE S CB    
1420  C  CG    . PHE A  181 ? 0.0705 0.1195 0.1030 0.0082  0.0011  0.0069  181  PHE S CG    
1421  C  CD1   . PHE A  181 ? 0.1376 0.1478 0.0769 0.0006  -0.0097 -0.0175 181  PHE S CD1   
1422  C  CD2   . PHE A  181 ? 0.0759 0.0737 0.1343 -0.0084 -0.0088 -0.0098 181  PHE S CD2   
1423  C  CE1   . PHE A  181 ? 0.1165 0.1094 0.1402 0.0235  -0.0019 0.0045  181  PHE S CE1   
1424  C  CE2   . PHE A  181 ? 0.1042 0.1261 0.1447 0.0053  -0.0158 0.0048  181  PHE S CE2   
1425  C  CZ    . PHE A  181 ? 0.1460 0.1023 0.1328 0.0088  -0.0089 0.0125  181  PHE S CZ    
1426  N  N     . TYR A  182 ? 0.0799 0.0828 0.0641 -0.0279 0.0121  0.0086  182  TYR S N     
1427  C  CA    . TYR A  182 ? 0.0802 0.0857 0.0762 -0.0047 0.0105  0.0134  182  TYR S CA    
1428  C  C     . TYR A  182 ? 0.0831 0.0735 0.0888 -0.0201 0.0116  0.0133  182  TYR S C     
1429  O  O     . TYR A  182 ? 0.0939 0.0946 0.1059 -0.0190 -0.0018 0.0023  182  TYR S O     
1430  C  CB    . TYR A  182 ? 0.0866 0.0732 0.0920 -0.0187 0.0106  0.0148  182  TYR S CB    
1431  C  CG    . TYR A  182 ? 0.0675 0.0572 0.0965 -0.0071 0.0032  -0.0156 182  TYR S CG    
1432  C  CD1   . TYR A  182 ? 0.1103 0.0768 0.0634 -0.0077 0.0023  0.0177  182  TYR S CD1   
1433  C  CD2   . TYR A  182 ? 0.0704 0.1177 0.0756 -0.0180 0.0000  0.0001  182  TYR S CD2   
1434  C  CE1   . TYR A  182 ? 0.0857 0.0397 0.0765 0.0276  -0.0060 -0.0122 182  TYR S CE1   
1435  C  CE2   . TYR A  182 ? 0.1102 0.0837 0.0976 -0.0239 0.0087  0.0033  182  TYR S CE2   
1436  C  CZ    . TYR A  182 ? 0.0715 0.0855 0.0645 -0.0072 0.0253  -0.0023 182  TYR S CZ    
1437  O  OH    . TYR A  182 ? 0.0952 0.0789 0.0842 -0.0116 0.0049  0.0052  182  TYR S OH    
1438  N  N     . GLY A  183 ? 0.0898 0.0659 0.0999 -0.0211 0.0136  0.0207  183  GLY S N     
1439  C  CA    . GLY A  183 ? 0.0708 0.0863 0.0995 -0.0183 0.0034  0.0164  183  GLY S CA    
1440  C  C     . GLY A  183 ? 0.0936 0.0874 0.0968 -0.0073 -0.0055 0.0048  183  GLY S C     
1441  O  O     . GLY A  183 ? 0.1319 0.1080 0.1244 -0.0137 -0.0049 0.0181  183  GLY S O     
1442  N  N     . GLN A  184 ? 0.0945 0.0638 0.0623 -0.0198 0.0039  0.0050  184  GLN S N     
1443  C  CA    . GLN A  184 ? 0.1096 0.0886 0.0828 -0.0120 0.0024  0.0137  184  GLN S CA    
1444  C  C     . GLN A  184 ? 0.1026 0.0831 0.0774 -0.0125 0.0007  0.0057  184  GLN S C     
1445  O  O     . GLN A  184 ? 0.0970 0.0953 0.1131 -0.0050 -0.0024 0.0142  184  GLN S O     
1446  C  CB    . GLN A  184 ? 0.1204 0.1014 0.0666 -0.0212 0.0054  -0.0047 184  GLN S CB    
1447  C  CG    . GLN A  184 ? 0.1181 0.0871 0.0730 -0.0474 0.0213  0.0110  184  GLN S CG    
1448  C  CD    . GLN A  184 ? 0.1259 0.1288 0.0673 -0.0277 0.0265  0.0077  184  GLN S CD    
1449  O  OE1   . GLN A  184 ? 0.1470 0.1407 0.1344 -0.0443 0.0464  0.0034  184  GLN S OE1   
1450  N  NE2   . GLN A  184 ? 0.1608 0.1377 0.1243 0.0048  0.0485  0.0539  184  GLN S NE2   
1451  N  N     . ARG A  185 ? 0.1278 0.0796 0.0902 0.0040  -0.0083 -0.0009 185  ARG S N     
1452  C  CA    . ARG A  185 ? 0.1089 0.0883 0.0904 -0.0012 -0.0145 0.0096  185  ARG S CA    
1453  C  C     . ARG A  185 ? 0.1215 0.0742 0.0913 0.0115  -0.0166 0.0097  185  ARG S C     
1454  O  O     . ARG A  185 ? 0.1188 0.0797 0.0896 -0.0003 0.0055  0.0319  185  ARG S O     
1455  C  CB    . ARG A  185 ? 0.1115 0.1106 0.1292 0.0067  -0.0430 -0.0066 185  ARG S CB    
1456  C  CG    . ARG A  185 ? 0.1463 0.1599 0.1845 -0.0102 -0.0524 -0.0068 185  ARG S CG    
1457  C  CD    . ARG A  185 ? 0.1785 0.2784 0.3301 0.0344  -0.0521 -0.0093 185  ARG S CD    
1458  N  NE    . ARG A  185 ? 0.3362 0.3660 0.3820 -0.0178 -0.0325 0.0263  185  ARG S NE    
1459  C  CZ    . ARG A  185 ? 0.3196 0.4420 0.4199 -0.0240 0.0178  -0.0058 185  ARG S CZ    
1460  N  NH1   . ARG A  185 ? 0.3390 0.4484 0.4355 -0.0593 -0.0062 0.0018  185  ARG S NH1   
1461  N  NH2   . ARG A  185 ? 0.3589 0.4876 0.4534 -0.0225 -0.0023 0.0003  185  ARG S NH2   
1462  N  N     . ILE A  186 ? 0.0868 0.0712 0.0938 -0.0041 -0.0102 0.0136  186  ILE S N     
1463  C  CA    . ILE A  186 ? 0.0985 0.0682 0.0681 -0.0147 -0.0140 -0.0056 186  ILE S CA    
1464  C  C     . ILE A  186 ? 0.0833 0.0470 0.0925 0.0050  -0.0056 0.0004  186  ILE S C     
1465  O  O     . ILE A  186 ? 0.0991 0.0651 0.0667 -0.0193 -0.0102 -0.0053 186  ILE S O     
1466  C  CB    . ILE A  186 ? 0.0912 0.0573 0.0671 -0.0044 0.0122  -0.0058 186  ILE S CB    
1467  C  CG1   . ILE A  186 ? 0.0865 0.1188 0.1061 0.0133  -0.0014 -0.0237 186  ILE S CG1   
1468  C  CG2   . ILE A  186 ? 0.1383 0.0613 0.1242 -0.0053 -0.0082 -0.0171 186  ILE S CG2   
1469  C  CD1   . ILE A  186 ? 0.1189 0.1277 0.1311 0.0150  -0.0060 0.0233  186  ILE S CD1   
1470  N  N     . HIS A  187 ? 0.0767 0.0400 0.0914 0.0069  -0.0111 0.0005  187  HIS S N     
1471  C  CA    . HIS A  187 ? 0.0631 0.0997 0.0935 0.0199  0.0178  0.0124  187  HIS S CA    
1472  C  C     . HIS A  187 ? 0.0929 0.0907 0.0832 0.0072  -0.0138 0.0205  187  HIS S C     
1473  O  O     . HIS A  187 ? 0.1101 0.1042 0.1109 0.0161  0.0179  0.0058  187  HIS S O     
1474  C  CB    . HIS A  187 ? 0.0440 0.1140 0.0963 0.0275  0.0019  0.0115  187  HIS S CB    
1475  C  CG    . HIS A  187 ? 0.1253 0.0416 0.0885 0.0057  0.0162  -0.0158 187  HIS S CG    
1476  N  ND1   . HIS A  187 ? 0.0725 0.0824 0.0766 -0.0007 0.0336  0.0054  187  HIS S ND1   
1477  C  CD2   . HIS A  187 ? 0.1204 0.1438 0.1057 -0.0060 0.0161  -0.0047 187  HIS S CD2   
1478  C  CE1   . HIS A  187 ? 0.1144 0.0532 0.0614 -0.0165 0.0166  0.0128  187  HIS S CE1   
1479  N  NE2   . HIS A  187 ? 0.0892 0.1184 0.1170 0.0247  -0.0056 -0.0173 187  HIS S NE2   
1480  N  N     . ASP A  188 ? 0.1138 0.0718 0.0796 -0.0017 -0.0062 0.0304  188  ASP S N     
1481  C  CA    . ASP A  188 ? 0.1207 0.1140 0.0631 -0.0149 0.0002  0.0145  188  ASP S CA    
1482  C  C     . ASP A  188 ? 0.1170 0.1073 0.0792 -0.0180 0.0095  0.0053  188  ASP S C     
1483  O  O     . ASP A  188 ? 0.1187 0.0997 0.0747 -0.0099 0.0036  0.0042  188  ASP S O     
1484  C  CB    . ASP A  188 ? 0.1754 0.1540 0.0903 -0.0419 -0.0098 0.0098  188  ASP S CB    
1485  C  CG    . ASP A  188 ? 0.1918 0.2229 0.1592 -0.0140 0.0122  0.0033  188  ASP S CG    
1486  O  OD1   . ASP A  188 ? 0.1189 0.3209 0.1956 -0.0056 -0.0159 0.0382  188  ASP S OD1   
1487  O  OD2   . ASP A  188 ? 0.2144 0.2467 0.2008 -0.0295 0.0589  -0.0475 188  ASP S OD2   
1488  N  N     . LYS A  189 ? 0.0807 0.0867 0.0686 -0.0056 -0.0057 -0.0115 189  LYS S N     
1489  C  CA    . LYS A  189 ? 0.0738 0.0463 0.1026 0.0214  0.0045  0.0016  189  LYS S CA    
1490  C  C     . LYS A  189 ? 0.0742 0.0554 0.0751 0.0037  0.0032  0.0221  189  LYS S C     
1491  O  O     . LYS A  189 ? 0.0995 0.0783 0.0889 0.0241  0.0013  0.0086  189  LYS S O     
1492  C  CB    . LYS A  189 ? 0.0841 0.0494 0.0978 0.0102  0.0314  0.0389  189  LYS S CB    
1493  C  CG    . LYS A  189 ? 0.1305 0.0435 0.0727 -0.0036 0.0295  0.0222  189  LYS S CG    
1494  C  CD    . LYS A  189 ? 0.1241 0.0526 0.0492 0.0304  -0.0009 0.0127  189  LYS S CD    
1495  C  CE    . LYS A  189 ? 0.1271 0.0554 0.0812 0.0049  -0.0213 -0.0031 189  LYS S CE    
1496  N  NZ    . LYS A  189 ? 0.1110 0.0894 0.1035 -0.0166 -0.0021 -0.0062 189  LYS S NZ    
1497  N  N     . CYS A  190 ? 0.1048 0.0462 0.0498 0.0060  -0.0066 0.0096  190  CYS S N     
1498  C  CA    . CYS A  190 ? 0.0950 0.0596 0.0750 0.0049  0.0077  0.0050  190  CYS S CA    
1499  C  C     . CYS A  190 ? 0.1071 0.0802 0.0734 0.0031  -0.0116 0.0020  190  CYS S C     
1500  O  O     . CYS A  190 ? 0.1151 0.0677 0.0924 0.0033  0.0157  0.0058  190  CYS S O     
1501  C  CB    . CYS A  190 ? 0.1048 0.0417 0.0834 0.0137  -0.0049 0.0070  190  CYS S CB    
1502  S  SG    . CYS A  190 ? 0.0972 0.0629 0.0910 -0.0024 0.0049  0.0060  190  CYS S SG    
1503  N  N     . TYR A  191 ? 0.0950 0.0571 0.0510 0.0125  -0.0109 0.0050  191  TYR S N     
1504  C  CA    . TYR A  191 ? 0.0917 0.1045 0.0890 0.0064  -0.0124 -0.0336 191  TYR S CA    
1505  C  C     . TYR A  191 ? 0.0826 0.0847 0.0634 0.0010  -0.0049 -0.0103 191  TYR S C     
1506  O  O     . TYR A  191 ? 0.1092 0.0864 0.0730 0.0064  -0.0062 -0.0169 191  TYR S O     
1507  C  CB    . TYR A  191 ? 0.0579 0.0729 0.0761 -0.0068 -0.0116 0.0035  191  TYR S CB    
1508  C  CG    . TYR A  191 ? 0.0805 0.0432 0.0627 -0.0058 0.0021  -0.0045 191  TYR S CG    
1509  C  CD1   . TYR A  191 ? 0.1189 0.0816 0.1065 -0.0521 0.0199  0.0088  191  TYR S CD1   
1510  C  CD2   . TYR A  191 ? 0.0969 0.1051 0.1146 -0.0428 -0.0177 -0.0252 191  TYR S CD2   
1511  C  CE1   . TYR A  191 ? 0.0903 0.0640 0.0663 -0.0030 -0.0082 -0.0214 191  TYR S CE1   
1512  C  CE2   . TYR A  191 ? 0.0888 0.0922 0.0913 0.0119  0.0143  0.0068  191  TYR S CE2   
1513  C  CZ    . TYR A  191 ? 0.0955 0.0609 0.0889 0.0125  -0.0025 0.0174  191  TYR S CZ    
1514  O  OH    . TYR A  191 ? 0.1254 0.0864 0.1135 0.0141  0.0341  -0.0074 191  TYR S OH    
1515  N  N     . ARG A  192 ? 0.0863 0.0756 0.0896 0.0067  0.0063  -0.0031 192  ARG S N     
1516  C  CA    . ARG A  192 ? 0.0949 0.0769 0.0846 0.0000  -0.0069 -0.0002 192  ARG S CA    
1517  C  C     . ARG A  192 ? 0.1098 0.0895 0.0842 0.0028  0.0016  -0.0017 192  ARG S C     
1518  O  O     . ARG A  192 ? 0.1053 0.0913 0.0950 0.0133  0.0099  0.0024  192  ARG S O     
1519  C  CB    . ARG A  192 ? 0.0844 0.0996 0.0788 -0.0192 -0.0214 0.0055  192  ARG S CB    
1520  C  CG    . ARG A  192 ? 0.0738 0.0491 0.1190 -0.0009 -0.0005 0.0138  192  ARG S CG    
1521  C  CD    . ARG A  192 ? 0.0926 0.1093 0.1048 -0.0097 0.0114  -0.0072 192  ARG S CD    
1522  N  NE    . ARG A  192 ? 0.1027 0.0892 0.0992 -0.0068 0.0292  -0.0017 192  ARG S NE    
1523  C  CZ    . ARG A  192 ? 0.1028 0.0800 0.1185 0.0220  0.0196  -0.0032 192  ARG S CZ    
1524  N  NH1   . ARG A  192 ? 0.1179 0.0823 0.0801 0.0331  -0.0186 -0.0220 192  ARG S NH1   
1525  N  NH2   . ARG A  192 ? 0.1228 0.1046 0.1360 0.0115  0.0000  -0.0707 192  ARG S NH2   
1526  N  N     . ARG A  193 ? 0.1161 0.0789 0.0715 -0.0060 0.0079  -0.0015 193  ARG S N     
1527  C  CA    . ARG A  193 ? 0.1014 0.0915 0.0747 -0.0012 0.0038  0.0023  193  ARG S CA    
1528  C  C     . ARG A  193 ? 0.1217 0.1065 0.0827 0.0061  0.0030  -0.0046 193  ARG S C     
1529  O  O     . ARG A  193 ? 0.1222 0.1004 0.0947 0.0079  0.0071  0.0092  193  ARG S O     
1530  C  CB    . ARG A  193 ? 0.1467 0.0584 0.0941 0.0115  -0.0076 -0.0181 193  ARG S CB    
1531  C  CG    . ARG A  193 ? 0.2086 0.1633 0.1455 -0.0041 -0.0573 -0.0255 193  ARG S CG    
1532  C  CD    . ARG A  193 ? 0.1889 0.1731 0.1318 0.0102  -0.0467 0.0399  193  ARG S CD    
1533  N  NE    . ARG A  193 ? 0.2172 0.2064 0.1444 -0.0042 -0.0198 0.0124  193  ARG S NE    
1534  C  CZ    . ARG A  193 ? 0.1815 0.2123 0.0768 -0.0276 -0.0042 0.0013  193  ARG S CZ    
1535  N  NH1   . ARG A  193 ? 0.1718 0.1940 0.0455 0.0074  0.0139  0.0218  193  ARG S NH1   
1536  N  NH2   . ARG A  193 ? 0.1882 0.2949 0.1469 -0.0127 0.0000  -0.0189 193  ARG S NH2   
1537  N  N     . ALA A  194 ? 0.1122 0.0960 0.0706 0.0162  0.0105  -0.0060 194  ALA S N     
1538  C  CA    . ALA A  194 ? 0.1035 0.0964 0.0617 0.0324  0.0150  -0.0030 194  ALA S CA    
1539  C  C     . ALA A  194 ? 0.1145 0.0967 0.0817 0.0217  0.0201  0.0145  194  ALA S C     
1540  O  O     . ALA A  194 ? 0.1110 0.0930 0.1052 0.0274  0.0152  0.0188  194  ALA S O     
1541  C  CB    . ALA A  194 ? 0.1253 0.1335 0.0808 0.0142  0.0095  -0.0106 194  ALA S CB    
1542  N  N     . HIS A  195 ? 0.1179 0.1035 0.0832 0.0279  0.0042  0.0209  195  HIS S N     
1543  C  CA    . HIS A  195 ? 0.1022 0.0756 0.0646 0.0094  0.0109  0.0191  195  HIS S CA    
1544  C  C     . HIS A  195 ? 0.0933 0.0926 0.0866 0.0207  0.0150  0.0058  195  HIS S C     
1545  O  O     . HIS A  195 ? 0.1252 0.1046 0.0975 0.0437  0.0047  0.0062  195  HIS S O     
1546  C  CB    . HIS A  195 ? 0.0791 0.0858 0.0659 -0.0097 0.0047  0.0007  195  HIS S CB    
1547  C  CG    . HIS A  195 ? 0.1209 0.1170 0.0764 0.0355  -0.0005 0.0025  195  HIS S CG    
1548  N  ND1   . HIS A  195 ? 0.1175 0.1404 0.0783 0.0108  0.0118  -0.0348 195  HIS S ND1   
1549  C  CD2   . HIS A  195 ? 0.1306 0.1247 0.0986 0.0187  -0.0127 -0.0035 195  HIS S CD2   
1550  C  CE1   . HIS A  195 ? 0.1413 0.1451 0.1143 0.0328  -0.0095 -0.0200 195  HIS S CE1   
1551  N  NE2   . HIS A  195 ? 0.1312 0.0836 0.1151 -0.0102 -0.0091 -0.0099 195  HIS S NE2   
1552  N  N     . PHE A  196 ? 0.0974 0.0826 0.0750 0.0187  0.0043  -0.0160 196  PHE S N     
1553  C  CA    . PHE A  196 ? 0.0922 0.1233 0.0913 0.0176  0.0029  -0.0001 196  PHE S CA    
1554  C  C     . PHE A  196 ? 0.1105 0.1445 0.1138 0.0128  0.0034  0.0133  196  PHE S C     
1555  O  O     . PHE A  196 ? 0.0831 0.1443 0.1465 0.0212  -0.0119 0.0154  196  PHE S O     
1556  C  CB    . PHE A  196 ? 0.1203 0.0969 0.1160 0.0098  -0.0164 -0.0158 196  PHE S CB    
1557  C  CG    . PHE A  196 ? 0.1106 0.1003 0.1047 0.0125  -0.0052 -0.0421 196  PHE S CG    
1558  C  CD1   . PHE A  196 ? 0.0932 0.1145 0.1014 0.0133  -0.0555 -0.0451 196  PHE S CD1   
1559  C  CD2   . PHE A  196 ? 0.1172 0.1129 0.1511 -0.0222 -0.0117 -0.0220 196  PHE S CD2   
1560  C  CE1   . PHE A  196 ? 0.0820 0.1683 0.1255 -0.0049 -0.0419 -0.0310 196  PHE S CE1   
1561  C  CE2   . PHE A  196 ? 0.1172 0.1427 0.1425 -0.0042 -0.0188 -0.0603 196  PHE S CE2   
1562  C  CZ    . PHE A  196 ? 0.0950 0.1276 0.1400 0.0032  -0.0019 -0.0258 196  PHE S CZ    
1563  N  N     . ASP A  197 ? 0.0940 0.1422 0.1400 0.0077  0.0049  0.0143  197  ASP S N     
1564  C  CA    A ASP A  197 ? 0.1375 0.1795 0.1423 0.0198  0.0262  0.0325  197  ASP S CA    
1565  C  CA    B ASP A  197 ? 0.1260 0.1662 0.1393 0.0178  0.0232  0.0273  197  ASP S CA    
1566  C  C     . ASP A  197 ? 0.1337 0.1783 0.1295 0.0240  0.0286  0.0258  197  ASP S C     
1567  O  O     . ASP A  197 ? 0.1282 0.2025 0.2007 0.0091  0.0162  0.0157  197  ASP S O     
1568  C  CB    A ASP A  197 ? 0.1638 0.1854 0.1643 0.0030  0.0442  0.0428  197  ASP S CB    
1569  C  CB    B ASP A  197 ? 0.1277 0.1620 0.1394 0.0144  0.0305  0.0346  197  ASP S CB    
1570  C  CG    A ASP A  197 ? 0.1946 0.2155 0.2194 0.0149  0.0057  0.0657  197  ASP S CG    
1571  C  CG    B ASP A  197 ? 0.1289 0.1556 0.1563 0.0116  0.0304  0.0572  197  ASP S CG    
1572  O  OD1   A ASP A  197 ? 0.4395 0.2400 0.2180 -0.0269 0.0541  -0.0193 197  ASP S OD1   
1573  O  OD1   B ASP A  197 ? 0.1257 0.1501 0.1759 0.0310  0.0250  0.0607  197  ASP S OD1   
1574  O  OD2   A ASP A  197 ? 0.2099 0.1567 0.4029 0.0205  0.0537  0.0165  197  ASP S OD2   
1575  O  OD2   B ASP A  197 ? 0.1213 0.1617 0.1650 0.0165  0.0095  0.0675  197  ASP S OD2   
1576  N  N     . ALA A  198 ? 0.1501 0.1497 0.1337 0.0406  0.0328  0.0131  198  ALA S N     
1577  C  CA    . ALA A  198 ? 0.1585 0.1671 0.1377 0.0605  0.0316  0.0083  198  ALA S CA    
1578  C  C     . ALA A  198 ? 0.1525 0.1536 0.1415 0.0452  0.0323  0.0199  198  ALA S C     
1579  O  O     . ALA A  198 ? 0.1806 0.1483 0.1563 0.0644  0.0355  0.0074  198  ALA S O     
1580  C  CB    . ALA A  198 ? 0.1477 0.1856 0.1638 0.0475  0.0277  -0.0097 198  ALA S CB    
1581  N  N     . GLY A  199 ? 0.1175 0.1363 0.1237 0.0332  0.0282  0.0247  199  GLY S N     
1582  C  CA    . GLY A  199 ? 0.1385 0.1456 0.1332 0.0375  0.0114  0.0310  199  GLY S CA    
1583  C  C     . GLY A  199 ? 0.1327 0.1698 0.1379 0.0410  0.0179  0.0343  199  GLY S C     
1584  O  O     . GLY A  199 ? 0.1657 0.1586 0.1732 0.0496  0.0032  0.0304  199  GLY S O     
1585  N  N     . GLU A  200 ? 0.1369 0.1642 0.1152 0.0362  0.0094  0.0211  200  GLU S N     
1586  C  CA    . GLU A  200 ? 0.1205 0.1298 0.0659 0.0316  0.0149  0.0004  200  GLU S CA    
1587  C  C     . GLU A  200 ? 0.1123 0.1359 0.0940 0.0352  0.0174  0.0023  200  GLU S C     
1588  O  O     . GLU A  200 ? 0.1245 0.0887 0.1031 0.0204  0.0006  0.0147  200  GLU S O     
1589  C  CB    . GLU A  200 ? 0.1433 0.1382 0.0743 0.0473  0.0152  0.0101  200  GLU S CB    
1590  C  CG    . GLU A  200 ? 0.1694 0.1670 0.0745 0.0572  0.0402  -0.0512 200  GLU S CG    
1591  C  CD    . GLU A  200 ? 0.1855 0.1661 0.1143 0.0755  0.0220  -0.0168 200  GLU S CD    
1592  O  OE1   . GLU A  200 ? 0.2622 0.2853 0.1429 0.1218  0.0280  -0.0379 200  GLU S OE1   
1593  O  OE2   . GLU A  200 ? 0.1849 0.2019 0.1260 0.0745  0.0296  -0.0021 200  GLU S OE2   
1594  N  N     . PHE A  201 ? 0.0958 0.1328 0.0807 0.0349  0.0118  0.0127  201  PHE S N     
1595  C  CA    . PHE A  201 ? 0.0927 0.1208 0.0852 0.0213  0.0175  0.0135  201  PHE S CA    
1596  C  C     . PHE A  201 ? 0.0987 0.0867 0.0928 0.0310  0.0050  0.0176  201  PHE S C     
1597  O  O     . PHE A  201 ? 0.1401 0.0980 0.1446 0.0413  0.0098  0.0197  201  PHE S O     
1598  C  CB    . PHE A  201 ? 0.0865 0.0972 0.1085 0.0287  -0.0007 0.0102  201  PHE S CB    
1599  C  CG    . PHE A  201 ? 0.0828 0.0992 0.1142 0.0169  -0.0122 0.0262  201  PHE S CG    
1600  C  CD1   . PHE A  201 ? 0.1196 0.1106 0.1121 0.0192  -0.0119 0.0226  201  PHE S CD1   
1601  C  CD2   . PHE A  201 ? 0.1066 0.1319 0.1261 0.0158  0.0163  0.0361  201  PHE S CD2   
1602  C  CE1   . PHE A  201 ? 0.1207 0.1450 0.1238 0.0003  0.0194  0.0249  201  PHE S CE1   
1603  C  CE2   . PHE A  201 ? 0.1419 0.1372 0.1415 0.0226  0.0033  0.0381  201  PHE S CE2   
1604  C  CZ    . PHE A  201 ? 0.1497 0.1268 0.1089 0.0471  0.0198  0.0001  201  PHE S CZ    
1605  N  N     . VAL A  202 ? 0.1025 0.0787 0.0771 0.0364  0.0104  0.0127  202  VAL S N     
1606  C  CA    . VAL A  202 ? 0.0935 0.0777 0.0958 0.0270  0.0114  0.0221  202  VAL S CA    
1607  C  C     . VAL A  202 ? 0.1135 0.0853 0.0961 0.0275  -0.0080 0.0008  202  VAL S C     
1608  O  O     . VAL A  202 ? 0.1225 0.0989 0.0950 0.0163  -0.0186 0.0077  202  VAL S O     
1609  C  CB    . VAL A  202 ? 0.0975 0.0667 0.0565 0.0285  0.0029  0.0000  202  VAL S CB    
1610  C  CG1   . VAL A  202 ? 0.1256 0.0476 0.1183 -0.0141 0.0213  0.0014  202  VAL S CG1   
1611  C  CG2   . VAL A  202 ? 0.1189 0.1115 0.1111 0.0277  -0.0446 0.0324  202  VAL S CG2   
1612  N  N     . GLN A  203 ? 0.1212 0.0755 0.1117 0.0295  0.0025  0.0209  203  GLN S N     
1613  C  CA    . GLN A  203 ? 0.1161 0.1199 0.1039 0.0353  0.0024  0.0305  203  GLN S CA    
1614  C  C     . GLN A  203 ? 0.1185 0.1091 0.1328 0.0213  -0.0005 0.0116  203  GLN S C     
1615  O  O     . GLN A  203 ? 0.1494 0.1245 0.1475 0.0429  -0.0111 0.0149  203  GLN S O     
1616  C  CB    . GLN A  203 ? 0.0969 0.1407 0.1370 0.0493  0.0048  0.0555  203  GLN S CB    
1617  C  CG    . GLN A  203 ? 0.1656 0.2187 0.1896 0.0437  0.0453  0.0724  203  GLN S CG    
1618  C  CD    . GLN A  203 ? 0.2131 0.3433 0.2696 0.0748  0.0483  0.0271  203  GLN S CD    
1619  O  OE1   . GLN A  203 ? 0.2657 0.4333 0.3870 0.0679  0.0110  0.0446  203  GLN S OE1   
1620  N  NE2   . GLN A  203 ? 0.2122 0.3321 0.3193 0.0957  -0.0019 0.0296  203  GLN S NE2   
1621  N  N     . SER A  204 ? 0.1195 0.1130 0.1330 0.0256  -0.0002 0.0035  204  SER S N     
1622  C  CA    . SER A  204 ? 0.1279 0.1023 0.1114 0.0181  0.0121  0.0138  204  SER S CA    
1623  C  C     . SER A  204 ? 0.1267 0.0979 0.0973 0.0225  0.0121  -0.0009 204  SER S C     
1624  O  O     . SER A  204 ? 0.1247 0.0606 0.1127 0.0264  0.0138  0.0065  204  SER S O     
1625  C  CB    . SER A  204 ? 0.2149 0.1350 0.1116 0.0245  0.0006  0.0116  204  SER S CB    
1626  O  OG    . SER A  204 ? 0.2629 0.1559 0.2044 0.0231  0.0192  0.0124  204  SER S OG    
1627  N  N     . TRP A  205 ? 0.0989 0.1363 0.1100 0.0096  0.0046  0.0104  205  TRP S N     
1628  C  CA    . TRP A  205 ? 0.1233 0.1131 0.0917 0.0069  -0.0066 0.0000  205  TRP S CA    
1629  C  C     . TRP A  205 ? 0.1291 0.1017 0.0876 0.0124  -0.0004 -0.0025 205  TRP S C     
1630  O  O     . TRP A  205 ? 0.1434 0.1001 0.1212 0.0139  0.0007  -0.0121 205  TRP S O     
1631  C  CB    . TRP A  205 ? 0.1252 0.1024 0.0884 0.0053  0.0076  -0.0116 205  TRP S CB    
1632  C  CG    . TRP A  205 ? 0.1297 0.0906 0.0773 0.0205  -0.0149 0.0153  205  TRP S CG    
1633  C  CD1   . TRP A  205 ? 0.1286 0.1680 0.0742 0.0273  -0.0009 0.0168  205  TRP S CD1   
1634  C  CD2   . TRP A  205 ? 0.1332 0.1040 0.0826 0.0038  0.0002  0.0062  205  TRP S CD2   
1635  N  NE1   . TRP A  205 ? 0.1513 0.0861 0.1122 0.0180  -0.0172 0.0011  205  TRP S NE1   
1636  C  CE2   . TRP A  205 ? 0.1293 0.0966 0.0556 0.0242  -0.0181 0.0201  205  TRP S CE2   
1637  C  CE3   . TRP A  205 ? 0.1233 0.0672 0.1097 0.0131  -0.0065 0.0025  205  TRP S CE3   
1638  C  CZ2   . TRP A  205 ? 0.1155 0.1153 0.1135 0.0045  -0.0018 0.0023  205  TRP S CZ2   
1639  C  CZ3   . TRP A  205 ? 0.1148 0.0639 0.1057 0.0018  -0.0196 0.0102  205  TRP S CZ3   
1640  C  CH2   . TRP A  205 ? 0.1326 0.0901 0.0890 0.0277  -0.0128 -0.0075 205  TRP S CH2   
1641  N  N     . ASP A  206 ? 0.1269 0.1164 0.0929 0.0065  -0.0236 -0.0030 206  ASP S N     
1642  C  CA    . ASP A  206 ? 0.1385 0.1033 0.1137 0.0035  0.0137  -0.0068 206  ASP S CA    
1643  C  C     . ASP A  206 ? 0.1317 0.0865 0.1169 0.0152  0.0013  -0.0103 206  ASP S C     
1644  O  O     . ASP A  206 ? 0.1799 0.0959 0.1292 0.0092  -0.0033 -0.0363 206  ASP S O     
1645  C  CB    . ASP A  206 ? 0.1278 0.0978 0.0950 0.0191  -0.0108 0.0108  206  ASP S CB    
1646  C  CG    . ASP A  206 ? 0.1279 0.1209 0.1255 -0.0033 0.0074  0.0286  206  ASP S CG    
1647  O  OD1   . ASP A  206 ? 0.1370 0.1356 0.0990 -0.0104 -0.0071 0.0028  206  ASP S OD1   
1648  O  OD2   . ASP A  206 ? 0.1564 0.1183 0.1471 0.0046  0.0159  -0.0122 206  ASP S OD2   
1649  N  N     . ASP A  207 ? 0.1230 0.1018 0.0931 0.0243  0.0024  0.0047  207  ASP S N     
1650  C  CA    . ASP A  207 ? 0.1319 0.1009 0.1123 0.0325  0.0145  0.0005  207  ASP S CA    
1651  C  C     . ASP A  207 ? 0.1296 0.0998 0.1081 0.0351  0.0166  -0.0135 207  ASP S C     
1652  O  O     . ASP A  207 ? 0.1433 0.1042 0.1167 0.0232  0.0050  0.0077  207  ASP S O     
1653  C  CB    . ASP A  207 ? 0.1522 0.1051 0.1367 0.0187  -0.0070 0.0138  207  ASP S CB    
1654  C  CG    . ASP A  207 ? 0.1324 0.1005 0.1090 0.0585  0.0140  -0.0129 207  ASP S CG    
1655  O  OD1   . ASP A  207 ? 0.1311 0.1318 0.1337 0.0358  0.0147  0.0242  207  ASP S OD1   
1656  O  OD2   . ASP A  207 ? 0.1447 0.1239 0.1556 0.0226  0.0022  0.0081  207  ASP S OD2   
1657  N  N     . ASP A  208 ? 0.1349 0.1124 0.1128 0.0350  0.0203  -0.0135 208  ASP S N     
1658  C  CA    . ASP A  208 ? 0.1866 0.1160 0.1230 0.0268  0.0318  -0.0161 208  ASP S CA    
1659  C  C     . ASP A  208 ? 0.1566 0.1066 0.0933 0.0268  0.0137  -0.0172 208  ASP S C     
1660  O  O     . ASP A  208 ? 0.1536 0.1032 0.1357 0.0145  0.0057  -0.0034 208  ASP S O     
1661  C  CB    . ASP A  208 ? 0.2276 0.1244 0.1460 0.0478  0.0442  -0.0478 208  ASP S CB    
1662  C  CG    . ASP A  208 ? 0.3302 0.1854 0.2582 0.0345  0.0363  -0.0120 208  ASP S CG    
1663  O  OD1   . ASP A  208 ? 0.3768 0.1865 0.3142 0.0119  0.0027  -0.0211 208  ASP S OD1   
1664  O  OD2   . ASP A  208 ? 0.4565 0.2815 0.2929 0.0684  0.0575  -0.0595 208  ASP S OD2   
1665  N  N     . ALA A  209 ? 0.1427 0.1042 0.1162 0.0162  0.0099  -0.0075 209  ALA S N     
1666  C  CA    . ALA A  209 ? 0.1174 0.0966 0.1309 0.0216  0.0027  -0.0338 209  ALA S CA    
1667  C  C     . ALA A  209 ? 0.1209 0.0939 0.0829 0.0291  0.0038  -0.0314 209  ALA S C     
1668  O  O     . ALA A  209 ? 0.1035 0.1026 0.0857 0.0027  0.0113  0.0000  209  ALA S O     
1669  C  CB    . ALA A  209 ? 0.0971 0.1357 0.0917 0.0141  -0.0060 -0.0161 209  ALA S CB    
1670  N  N     . ALA A  210 ? 0.1004 0.0604 0.0928 0.0264  0.0099  -0.0041 210  ALA S N     
1671  C  CA    . ALA A  210 ? 0.1096 0.0917 0.0864 0.0219  -0.0035 -0.0167 210  ALA S CA    
1672  C  C     . ALA A  210 ? 0.1116 0.0736 0.0979 0.0095  0.0017  0.0041  210  ALA S C     
1673  O  O     . ALA A  210 ? 0.1157 0.0867 0.0880 0.0156  -0.0221 -0.0006 210  ALA S O     
1674  C  CB    . ALA A  210 ? 0.1552 0.1148 0.0815 0.0137  0.0167  -0.0041 210  ALA S CB    
1675  N  N     . ARG A  211 ? 0.1226 0.0838 0.0874 0.0043  0.0063  -0.0003 211  ARG S N     
1676  C  CA    . ARG A  211 ? 0.1301 0.0466 0.1037 0.0147  0.0022  0.0000  211  ARG S CA    
1677  C  C     . ARG A  211 ? 0.1258 0.0833 0.0859 0.0088  0.0008  -0.0127 211  ARG S C     
1678  O  O     . ARG A  211 ? 0.1603 0.0912 0.0965 0.0097  -0.0040 -0.0052 211  ARG S O     
1679  C  CB    . ARG A  211 ? 0.1486 0.0305 0.1218 -0.0035 0.0121  -0.0062 211  ARG S CB    
1680  C  CG    . ARG A  211 ? 0.1571 0.0728 0.1101 -0.0165 0.0123  -0.0017 211  ARG S CG    
1681  C  CD    . ARG A  211 ? 0.2298 0.0747 0.1355 0.0017  0.0165  0.0326  211  ARG S CD    
1682  N  NE    . ARG A  211 ? 0.2219 0.0475 0.1468 -0.0604 0.0480  -0.0055 211  ARG S NE    
1683  C  CZ    . ARG A  211 ? 0.2344 0.0714 0.1423 -0.0205 0.0104  -0.0188 211  ARG S CZ    
1684  N  NH1   . ARG A  211 ? 0.2539 0.1478 0.1389 -0.0073 0.0154  -0.0295 211  ARG S NH1   
1685  N  NH2   . ARG A  211 ? 0.1662 0.1413 0.1445 -0.0068 -0.0089 0.0269  211  ARG S NH2   
1686  N  N     . LYS A  212 ? 0.1688 0.0656 0.1044 -0.0058 0.0114  -0.0047 212  LYS S N     
1687  C  CA    . LYS A  212 ? 0.1520 0.0986 0.0852 0.0156  0.0277  -0.0088 212  LYS S CA    
1688  C  C     . LYS A  212 ? 0.1361 0.1072 0.0931 0.0230  0.0120  0.0130  212  LYS S C     
1689  O  O     . LYS A  212 ? 0.1545 0.0825 0.0899 0.0121  -0.0038 0.0120  212  LYS S O     
1690  C  CB    . LYS A  212 ? 0.1786 0.1391 0.1253 0.0203  0.0708  0.0026  212  LYS S CB    
1691  C  CG    . LYS A  212 ? 0.2568 0.2038 0.2151 0.0408  0.0575  0.0017  212  LYS S CG    
1692  C  CD    . LYS A  212 ? 0.2552 0.2762 0.2770 0.0785  0.0756  0.0076  212  LYS S CD    
1693  C  CE    . LYS A  212 ? 0.3027 0.2061 0.2854 0.0678  0.0905  -0.0107 212  LYS S CE    
1694  N  NZ    . LYS A  212 ? 0.3116 0.3117 0.4386 0.1067  0.0788  0.0066  212  LYS S NZ    
1695  N  N     . GLY A  213 ? 0.1183 0.0645 0.0946 0.0228  0.0000  -0.0263 213  GLY S N     
1696  C  CA    . GLY A  213 ? 0.1200 0.0839 0.0986 0.0165  0.0080  -0.0301 213  GLY S CA    
1697  C  C     . GLY A  213 ? 0.1150 0.0622 0.0996 0.0147  -0.0015 -0.0014 213  GLY S C     
1698  O  O     . GLY A  213 ? 0.1325 0.0777 0.0655 0.0168  0.0080  -0.0017 213  GLY S O     
1699  N  N     . TYR A  214 ? 0.0950 0.0884 0.0583 0.0196  -0.0087 -0.0072 214  TYR S N     
1700  C  CA    . TYR A  214 ? 0.1061 0.0877 0.0962 0.0410  -0.0091 -0.0084 214  TYR S CA    
1701  C  C     . TYR A  214 ? 0.0926 0.0952 0.0947 0.0116  0.0085  -0.0103 214  TYR S C     
1702  O  O     . TYR A  214 ? 0.0937 0.0856 0.0790 0.0187  0.0012  0.0023  214  TYR S O     
1703  C  CB    . TYR A  214 ? 0.1156 0.0736 0.1004 0.0517  0.0083  -0.0207 214  TYR S CB    
1704  C  CG    . TYR A  214 ? 0.1258 0.0949 0.1060 0.0274  0.0134  -0.0062 214  TYR S CG    
1705  C  CD1   . TYR A  214 ? 0.1703 0.1512 0.1010 0.0207  0.0315  -0.0496 214  TYR S CD1   
1706  C  CD2   . TYR A  214 ? 0.1589 0.1197 0.1862 0.0784  0.0616  -0.0069 214  TYR S CD2   
1707  C  CE1   . TYR A  214 ? 0.2218 0.1221 0.1674 -0.0018 0.0629  -0.0638 214  TYR S CE1   
1708  C  CE2   . TYR A  214 ? 0.2184 0.1588 0.1408 0.0251  0.0813  -0.0510 214  TYR S CE2   
1709  C  CZ    . TYR A  214 ? 0.2174 0.1655 0.1472 0.0432  0.0880  -0.0648 214  TYR S CZ    
1710  O  OH    . TYR A  214 ? 0.3272 0.2614 0.1513 0.0555  0.1082  -0.0795 214  TYR S OH    
1711  N  N     . CYS A  215 ? 0.0927 0.0785 0.0676 -0.0011 -0.0087 -0.0204 215  CYS S N     
1712  C  CA    . CYS A  215 ? 0.0919 0.0954 0.0722 0.0129  0.0003  0.0016  215  CYS S CA    
1713  C  C     . CYS A  215 ? 0.0858 0.0896 0.0582 0.0217  0.0032  0.0066  215  CYS S C     
1714  O  O     . CYS A  215 ? 0.1083 0.0757 0.0770 0.0282  -0.0031 -0.0192 215  CYS S O     
1715  C  CB    . CYS A  215 ? 0.0830 0.1053 0.0813 -0.0109 0.0075  -0.0253 215  CYS S CB    
1716  S  SG    . CYS A  215 ? 0.0944 0.0914 0.0889 0.0174  0.0013  -0.0052 215  CYS S SG    
1717  N  N     . LEU A  216 ? 0.0852 0.0884 0.0378 0.0065  0.0129  0.0162  216  LEU S N     
1718  C  CA    . LEU A  216 ? 0.0816 0.0692 0.0561 0.0101  0.0025  0.0037  216  LEU S CA    
1719  C  C     . LEU A  216 ? 0.0920 0.0795 0.0916 0.0218  0.0029  0.0020  216  LEU S C     
1720  O  O     . LEU A  216 ? 0.1028 0.0682 0.0841 0.0171  -0.0038 -0.0113 216  LEU S O     
1721  C  CB    . LEU A  216 ? 0.0647 0.0855 0.0791 0.0078  -0.0134 -0.0133 216  LEU S CB    
1722  C  CG    . LEU A  216 ? 0.0745 0.0826 0.1189 0.0196  0.0168  -0.0351 216  LEU S CG    
1723  C  CD1   . LEU A  216 ? 0.0703 0.0767 0.1374 0.0434  0.0114  -0.0211 216  LEU S CD1   
1724  C  CD2   . LEU A  216 ? 0.1528 0.0559 0.2067 0.0402  -0.0355 -0.0423 216  LEU S CD2   
1725  N  N     . TYR A  217 ? 0.0882 0.0688 0.0963 0.0141  -0.0094 -0.0091 217  TYR S N     
1726  C  CA    . TYR A  217 ? 0.0676 0.0928 0.0808 0.0160  -0.0165 0.0041  217  TYR S CA    
1727  C  C     . TYR A  217 ? 0.1068 0.0828 0.0985 0.0300  -0.0106 0.0034  217  TYR S C     
1728  O  O     . TYR A  217 ? 0.0973 0.0858 0.0771 0.0215  -0.0070 -0.0076 217  TYR S O     
1729  C  CB    . TYR A  217 ? 0.0828 0.1033 0.0832 -0.0098 0.0094  -0.0136 217  TYR S CB    
1730  C  CG    . TYR A  217 ? 0.0993 0.1507 0.1118 -0.0153 0.0346  0.0140  217  TYR S CG    
1731  C  CD1   . TYR A  217 ? 0.1780 0.2355 0.1258 -0.0706 0.0150  -0.0184 217  TYR S CD1   
1732  C  CD2   . TYR A  217 ? 0.0960 0.1572 0.1530 -0.0202 -0.0036 0.0504  217  TYR S CD2   
1733  C  CE1   . TYR A  217 ? 0.1961 0.3284 0.1849 -0.0551 -0.0183 -0.0387 217  TYR S CE1   
1734  C  CE2   . TYR A  217 ? 0.1825 0.3471 0.1952 -0.0430 -0.0632 0.0136  217  TYR S CE2   
1735  C  CZ    . TYR A  217 ? 0.1784 0.3395 0.2635 -0.0627 -0.0627 -0.0186 217  TYR S CZ    
1736  O  OH    . TYR A  217 ? 0.2049 0.4908 0.3171 -0.0914 -0.1033 -0.0434 217  TYR S OH    
1737  N  N     . LYS A  218 ? 0.0958 0.1002 0.1051 0.0149  -0.0089 0.0031  218  LYS S N     
1738  C  CA    . LYS A  218 ? 0.1004 0.1163 0.0754 0.0252  -0.0026 0.0076  218  LYS S CA    
1739  C  C     . LYS A  218 ? 0.0946 0.1207 0.0825 0.0235  0.0000  0.0159  218  LYS S C     
1740  O  O     . LYS A  218 ? 0.1352 0.1346 0.1091 0.0383  -0.0047 0.0161  218  LYS S O     
1741  C  CB    . LYS A  218 ? 0.1106 0.1120 0.0875 0.0239  0.0180  0.0269  218  LYS S CB    
1742  C  CG    . LYS A  218 ? 0.1301 0.1389 0.1181 0.0410  0.0483  0.0061  218  LYS S CG    
1743  C  CD    . LYS A  218 ? 0.1743 0.1815 0.1523 0.0868  0.0232  0.0002  218  LYS S CD    
1744  C  CE    . LYS A  218 ? 0.1733 0.2396 0.1826 0.0682  0.0334  -0.0103 218  LYS S CE    
1745  N  NZ    . LYS A  218 ? 0.1874 0.2853 0.2124 0.1085  0.0237  0.0100  218  LYS S NZ    
1746  N  N     . MET A  219 ? 0.0970 0.0758 0.0852 0.0138  0.0162  0.0026  219  MET S N     
1747  C  CA    . MET A  219 ? 0.0850 0.0958 0.0705 0.0161  0.0072  -0.0097 219  MET S CA    
1748  C  C     . MET A  219 ? 0.0887 0.0782 0.0855 0.0305  0.0009  -0.0040 219  MET S C     
1749  O  O     . MET A  219 ? 0.1034 0.1026 0.0883 0.0177  -0.0030 -0.0027 219  MET S O     
1750  C  CB    . MET A  219 ? 0.0847 0.0661 0.0742 0.0112  -0.0011 -0.0016 219  MET S CB    
1751  C  CG    . MET A  219 ? 0.0994 0.0990 0.0774 0.0509  -0.0007 -0.0076 219  MET S CG    
1752  S  SD    . MET A  219 ? 0.1288 0.1056 0.1428 0.0294  -0.0080 -0.0206 219  MET S SD    
1753  C  CE    . MET A  219 ? 0.1512 0.1101 0.1379 0.0015  0.0197  0.0400  219  MET S CE    
1754  N  N     . GLY A  220 ? 0.1053 0.0652 0.0819 0.0258  -0.0085 -0.0088 220  GLY S N     
1755  C  CA    . GLY A  220 ? 0.1209 0.0964 0.0741 0.0332  -0.0024 -0.0061 220  GLY S CA    
1756  C  C     . GLY A  220 ? 0.0980 0.0805 0.0516 0.0071  -0.0050 0.0090  220  GLY S C     
1757  O  O     . GLY A  220 ? 0.1079 0.1178 0.0840 0.0219  0.0133  0.0061  220  GLY S O     
1758  N  N     . CYS A  221 ? 0.1010 0.0727 0.0559 0.0034  -0.0035 0.0276  221  CYS S N     
1759  C  CA    . CYS A  221 ? 0.0962 0.0757 0.0412 0.0199  0.0023  -0.0024 221  CYS S CA    
1760  C  C     . CYS A  221 ? 0.1042 0.0879 0.0674 0.0117  0.0038  0.0182  221  CYS S C     
1761  O  O     . CYS A  221 ? 0.0831 0.0644 0.0972 0.0056  0.0015  0.0040  221  CYS S O     
1762  C  CB    . CYS A  221 ? 0.0926 0.1025 0.0309 0.0286  -0.0117 0.0100  221  CYS S CB    
1763  S  SG    . CYS A  221 ? 0.0897 0.0698 0.0788 0.0084  -0.0001 0.0116  221  CYS S SG    
1764  N  N     . LYS A  222 ? 0.1086 0.0786 0.0752 0.0104  -0.0039 -0.0025 222  LYS S N     
1765  C  CA    . LYS A  222 ? 0.1079 0.0754 0.0554 0.0078  0.0062  -0.0050 222  LYS S CA    
1766  C  C     . LYS A  222 ? 0.0953 0.0863 0.0435 0.0196  0.0020  -0.0021 222  LYS S C     
1767  O  O     . LYS A  222 ? 0.1130 0.0743 0.0750 0.0050  -0.0048 -0.0080 222  LYS S O     
1768  C  CB    . LYS A  222 ? 0.1067 0.0824 0.0638 0.0265  0.0245  -0.0037 222  LYS S CB    
1769  C  CG    . LYS A  222 ? 0.1390 0.0704 0.1007 -0.0017 0.0052  0.0165  222  LYS S CG    
1770  C  CD    . LYS A  222 ? 0.1243 0.1769 0.1246 -0.0169 -0.0338 -0.0188 222  LYS S CD    
1771  C  CE    . LYS A  222 ? 0.1176 0.1231 0.2147 -0.0312 -0.0188 0.0063  222  LYS S CE    
1772  N  NZ    . LYS A  222 ? 0.0861 0.1318 0.0984 -0.0252 -0.0106 0.0197  222  LYS S NZ    
1773  N  N     . GLY A  223 ? 0.1027 0.0742 0.0835 0.0191  0.0069  0.0100  223  GLY S N     
1774  C  CA    . GLY A  223 ? 0.0990 0.0875 0.0886 0.0025  0.0001  0.0066  223  GLY S CA    
1775  C  C     . GLY A  223 ? 0.1098 0.0757 0.0788 -0.0076 0.0066  0.0000  223  GLY S C     
1776  O  O     . GLY A  223 ? 0.1196 0.0714 0.0676 -0.0131 0.0121  -0.0080 223  GLY S O     
1777  N  N     . PRO A  224 ? 0.1022 0.0648 0.0976 -0.0081 0.0083  -0.0020 224  PRO S N     
1778  C  CA    . PRO A  224 ? 0.0940 0.1056 0.1080 -0.0146 0.0049  -0.0023 224  PRO S CA    
1779  C  C     . PRO A  224 ? 0.0924 0.1004 0.0978 -0.0112 0.0066  -0.0067 224  PRO S C     
1780  O  O     . PRO A  224 ? 0.1227 0.1107 0.1135 -0.0234 0.0220  0.0075  224  PRO S O     
1781  C  CB    . PRO A  224 ? 0.0532 0.0853 0.1256 -0.0199 0.0045  -0.0088 224  PRO S CB    
1782  C  CG    . PRO A  224 ? 0.0840 0.0852 0.1157 -0.0231 0.0167  0.0107  224  PRO S CG    
1783  C  CD    . PRO A  224 ? 0.1126 0.0747 0.1119 0.0123  0.0214  0.0149  224  PRO S CD    
1784  N  N     . THR A  225 ? 0.0846 0.1047 0.0738 -0.0040 -0.0026 -0.0219 225  THR S N     
1785  C  CA    . THR A  225 ? 0.0989 0.1225 0.0873 0.0164  -0.0140 -0.0193 225  THR S CA    
1786  C  C     . THR A  225 ? 0.0704 0.1355 0.0862 -0.0053 -0.0065 -0.0023 225  THR S C     
1787  O  O     . THR A  225 ? 0.0903 0.1259 0.1050 0.0083  -0.0009 -0.0302 225  THR S O     
1788  C  CB    . THR A  225 ? 0.0999 0.1461 0.1014 0.0131  0.0046  -0.0017 225  THR S CB    
1789  O  OG1   . THR A  225 ? 0.1534 0.1141 0.1116 -0.0073 -0.0171 -0.0186 225  THR S OG1   
1790  C  CG2   . THR A  225 ? 0.0843 0.1709 0.1387 0.0396  -0.0198 -0.0452 225  THR S CG2   
1791  N  N     . THR A  226 ? 0.0691 0.0967 0.0829 -0.0018 0.0002  -0.0052 226  THR S N     
1792  C  CA    . THR A  226 ? 0.0811 0.0688 0.0835 0.0009  -0.0030 0.0036  226  THR S CA    
1793  C  C     . THR A  226 ? 0.0960 0.0525 0.0733 0.0042  -0.0009 0.0000  226  THR S C     
1794  O  O     . THR A  226 ? 0.1329 0.0715 0.0930 0.0134  -0.0023 -0.0001 226  THR S O     
1795  C  CB    . THR A  226 ? 0.0679 0.0775 0.0957 -0.0002 -0.0054 0.0137  226  THR S CB    
1796  O  OG1   . THR A  226 ? 0.1050 0.0596 0.0656 -0.0156 -0.0194 0.0109  226  THR S OG1   
1797  C  CG2   . THR A  226 ? 0.0561 0.1344 0.1138 0.0102  -0.0210 0.0098  226  THR S CG2   
1798  N  N     . TYR A  227 ? 0.0812 0.0579 0.0922 0.0198  0.0045  0.0258  227  TYR S N     
1799  C  CA    . TYR A  227 ? 0.0827 0.0816 0.0952 -0.0056 -0.0128 0.0141  227  TYR S CA    
1800  C  C     . TYR A  227 ? 0.0820 0.0809 0.0616 0.0045  0.0022  0.0164  227  TYR S C     
1801  O  O     . TYR A  227 ? 0.0885 0.0925 0.0743 0.0149  -0.0047 -0.0077 227  TYR S O     
1802  C  CB    . TYR A  227 ? 0.0804 0.0710 0.1354 -0.0086 0.0115  0.0083  227  TYR S CB    
1803  C  CG    . TYR A  227 ? 0.0594 0.1310 0.1036 -0.0044 -0.0100 0.0175  227  TYR S CG    
1804  C  CD1   . TYR A  227 ? 0.0606 0.1678 0.1525 -0.0282 -0.0299 0.0182  227  TYR S CD1   
1805  C  CD2   . TYR A  227 ? 0.0872 0.0961 0.1127 0.0025  0.0067  -0.0217 227  TYR S CD2   
1806  C  CE1   . TYR A  227 ? 0.0796 0.1962 0.1462 -0.0377 -0.0108 0.0256  227  TYR S CE1   
1807  C  CE2   . TYR A  227 ? 0.1044 0.1593 0.1243 -0.0595 -0.0029 0.0022  227  TYR S CE2   
1808  C  CZ    . TYR A  227 ? 0.0938 0.1518 0.1335 -0.0709 -0.0038 0.0292  227  TYR S CZ    
1809  O  OH    . TYR A  227 ? 0.1118 0.2431 0.2062 -0.0561 0.0001  -0.0091 227  TYR S OH    
1810  N  N     . ASN A  228 ? 0.0802 0.0753 0.0848 0.0016  -0.0120 0.0145  228  ASN S N     
1811  C  CA    . ASN A  228 ? 0.0855 0.0826 0.0501 -0.0299 0.0088  0.0237  228  ASN S CA    
1812  C  C     . ASN A  228 ? 0.1071 0.0719 0.0702 -0.0113 -0.0040 -0.0021 228  ASN S C     
1813  O  O     . ASN A  228 ? 0.0963 0.0986 0.0841 -0.0117 0.0066  0.0062  228  ASN S O     
1814  C  CB    . ASN A  228 ? 0.0935 0.0572 0.0788 -0.0070 0.0269  0.0184  228  ASN S CB    
1815  C  CG    . ASN A  228 ? 0.1011 0.0653 0.0572 0.0196  0.0015  0.0271  228  ASN S CG    
1816  O  OD1   . ASN A  228 ? 0.0806 0.0751 0.0805 -0.0052 0.0048  0.0360  228  ASN S OD1   
1817  N  ND2   . ASN A  228 ? 0.1066 0.1025 0.0594 -0.0258 -0.0284 0.0093  228  ASN S ND2   
1818  N  N     . ALA A  229 ? 0.0881 0.0882 0.0558 -0.0158 -0.0090 -0.0135 229  ALA S N     
1819  C  CA    . ALA A  229 ? 0.0890 0.0544 0.0628 -0.0039 -0.0141 -0.0107 229  ALA S CA    
1820  C  C     . ALA A  229 ? 0.0887 0.0542 0.0908 -0.0047 -0.0132 0.0033  229  ALA S C     
1821  O  O     . ALA A  229 ? 0.1047 0.0729 0.0795 0.0049  -0.0181 0.0023  229  ALA S O     
1822  C  CB    . ALA A  229 ? 0.0935 0.0363 0.0785 0.0025  0.0017  -0.0064 229  ALA S CB    
1823  N  N     . CYS A  230 ? 0.0779 0.0269 0.0914 -0.0091 0.0010  -0.0006 230  CYS S N     
1824  C  CA    . CYS A  230 ? 0.1037 0.0452 0.0721 -0.0142 -0.0126 -0.0145 230  CYS S CA    
1825  C  C     . CYS A  230 ? 0.0919 0.0714 0.0661 0.0166  -0.0025 0.0042  230  CYS S C     
1826  O  O     . CYS A  230 ? 0.0850 0.0911 0.1022 0.0137  -0.0008 -0.0119 230  CYS S O     
1827  C  CB    . CYS A  230 ? 0.1181 0.0298 0.0843 0.0044  0.0126  0.0164  230  CYS S CB    
1828  S  SG    . CYS A  230 ? 0.0932 0.0672 0.0746 0.0100  0.0007  0.0029  230  CYS S SG    
1829  N  N     . SER A  231 ? 0.0915 0.0549 0.0611 0.0007  0.0116  0.0008  231  SER S N     
1830  C  CA    . SER A  231 ? 0.0877 0.0903 0.0461 0.0159  -0.0078 -0.0016 231  SER S CA    
1831  C  C     . SER A  231 ? 0.1167 0.0821 0.0618 0.0130  0.0018  0.0022  231  SER S C     
1832  O  O     . SER A  231 ? 0.1544 0.0962 0.0791 0.0498  -0.0104 -0.0184 231  SER S O     
1833  C  CB    . SER A  231 ? 0.0724 0.0869 0.0967 0.0121  -0.0027 0.0100  231  SER S CB    
1834  O  OG    . SER A  231 ? 0.0959 0.0860 0.0915 -0.0085 0.0201  -0.0140 231  SER S OG    
1835  N  N     . SER A  232 ? 0.1344 0.0870 0.0706 0.0149  -0.0044 0.0205  232  SER S N     
1836  C  CA    A SER A  232 ? 0.1244 0.1150 0.0916 0.0096  -0.0026 0.0236  232  SER S CA    
1837  C  CA    B SER A  232 ? 0.1331 0.1130 0.1056 0.0108  -0.0042 0.0244  232  SER S CA    
1838  C  C     . SER A  232 ? 0.1305 0.1196 0.1035 0.0004  0.0045  0.0125  232  SER S C     
1839  O  O     . SER A  232 ? 0.1473 0.1718 0.1256 0.0364  -0.0224 -0.0044 232  SER S O     
1840  C  CB    A SER A  232 ? 0.1160 0.1174 0.1087 0.0073  -0.0005 0.0063  232  SER S CB    
1841  C  CB    B SER A  232 ? 0.1374 0.1205 0.1464 0.0057  -0.0017 0.0035  232  SER S CB    
1842  O  OG    A SER A  232 ? 0.0865 0.1255 0.1037 0.0007  0.0147  0.0495  232  SER S OG    
1843  O  OG    B SER A  232 ? 0.1517 0.0362 0.2111 0.0032  0.0159  -0.0119 232  SER S OG    
1844  N  N     . THR A  233 ? 0.0974 0.1102 0.1064 0.0088  0.0118  0.0002  233  THR S N     
1845  C  CA    . THR A  233 ? 0.0871 0.1088 0.1155 -0.0056 0.0099  0.0063  233  THR S CA    
1846  C  C     . THR A  233 ? 0.0983 0.1055 0.1091 0.0129  -0.0057 0.0123  233  THR S C     
1847  O  O     . THR A  233 ? 0.0987 0.1030 0.1301 -0.0021 -0.0066 -0.0148 233  THR S O     
1848  C  CB    . THR A  233 ? 0.0879 0.0964 0.1201 0.0093  0.0266  0.0148  233  THR S CB    
1849  O  OG1   . THR A  233 ? 0.1144 0.1275 0.1069 -0.0024 -0.0044 0.0098  233  THR S OG1   
1850  C  CG2   . THR A  233 ? 0.0920 0.1321 0.1576 0.0106  0.0003  0.0348  233  THR S CG2   
1851  N  N     . ARG A  234 ? 0.1067 0.0771 0.1042 -0.0008 -0.0015 0.0092  234  ARG S N     
1852  C  CA    A ARG A  234 ? 0.1066 0.0922 0.1089 0.0036  -0.0032 0.0008  234  ARG S CA    
1853  C  CA    B ARG A  234 ? 0.1012 0.0854 0.1039 0.0052  -0.0046 0.0016  234  ARG S CA    
1854  C  C     . ARG A  234 ? 0.0992 0.0812 0.0845 0.0151  -0.0113 -0.0070 234  ARG S C     
1855  O  O     . ARG A  234 ? 0.1040 0.0626 0.1126 -0.0055 -0.0146 -0.0042 234  ARG S O     
1856  C  CB    A ARG A  234 ? 0.1157 0.1193 0.0998 0.0022  0.0080  -0.0082 234  ARG S CB    
1857  C  CB    B ARG A  234 ? 0.1008 0.1036 0.0933 0.0039  0.0127  -0.0069 234  ARG S CB    
1858  C  CG    A ARG A  234 ? 0.1238 0.1952 0.2030 0.0279  0.0006  -0.0094 234  ARG S CG    
1859  C  CG    B ARG A  234 ? 0.1020 0.1649 0.1881 0.0474  -0.0192 -0.0134 234  ARG S CG    
1860  C  CD    A ARG A  234 ? 0.2054 0.2360 0.1961 0.0237  0.0308  -0.0189 234  ARG S CD    
1861  C  CD    B ARG A  234 ? 0.1999 0.2691 0.1905 0.0779  0.0333  -0.0105 234  ARG S CD    
1862  N  NE    A ARG A  234 ? 0.2399 0.2837 0.2725 0.0058  0.0175  -0.0501 234  ARG S NE    
1863  N  NE    B ARG A  234 ? 0.2498 0.3266 0.2401 0.0572  0.0109  0.0114  234  ARG S NE    
1864  C  CZ    A ARG A  234 ? 0.3110 0.3017 0.2840 0.0131  0.0293  -0.0332 234  ARG S CZ    
1865  C  CZ    B ARG A  234 ? 0.3236 0.2823 0.2195 0.0477  0.0363  -0.0142 234  ARG S CZ    
1866  N  NH1   A ARG A  234 ? 0.3090 0.2864 0.3588 0.0341  0.0208  -0.0369 234  ARG S NH1   
1867  N  NH1   B ARG A  234 ? 0.2965 0.2962 0.1549 0.0313  -0.0425 0.0200  234  ARG S NH1   
1868  N  NH2   A ARG A  234 ? 0.2545 0.3103 0.2034 0.0208  0.0682  0.0196  234  ARG S NH2   
1869  N  NH2   B ARG A  234 ? 0.3173 0.2610 0.2962 0.0318  -0.0006 -0.0358 234  ARG S NH2   
1870  N  N     . TRP A  235 ? 0.0894 0.0844 0.0695 -0.0026 -0.0004 0.0000  235  TRP S N     
1871  C  CA    . TRP A  235 ? 0.0737 0.0564 0.0682 0.0036  -0.0151 0.0060  235  TRP S CA    
1872  C  C     . TRP A  235 ? 0.0764 0.0779 0.0577 0.0186  -0.0031 0.0102  235  TRP S C     
1873  O  O     . TRP A  235 ? 0.1078 0.0836 0.0736 0.0213  0.0044  0.0038  235  TRP S O     
1874  C  CB    . TRP A  235 ? 0.1037 0.0670 0.0636 0.0160  -0.0311 0.0251  235  TRP S CB    
1875  C  CG    . TRP A  235 ? 0.0765 0.0565 0.0869 -0.0129 -0.0116 0.0028  235  TRP S CG    
1876  C  CD1   . TRP A  235 ? 0.0979 0.0504 0.0942 0.0005  -0.0227 0.0134  235  TRP S CD1   
1877  C  CD2   . TRP A  235 ? 0.0620 0.0262 0.0727 0.0012  0.0150  0.0064  235  TRP S CD2   
1878  N  NE1   . TRP A  235 ? 0.1028 0.0710 0.0803 0.0013  -0.0228 0.0216  235  TRP S NE1   
1879  C  CE2   . TRP A  235 ? 0.0821 0.0553 0.0870 -0.0049 -0.0011 0.0082  235  TRP S CE2   
1880  C  CE3   . TRP A  235 ? 0.0425 0.0593 0.0854 0.0224  0.0203  0.0132  235  TRP S CE3   
1881  C  CZ2   . TRP A  235 ? 0.0919 0.0706 0.0770 0.0299  0.0000  0.0074  235  TRP S CZ2   
1882  C  CZ3   . TRP A  235 ? 0.0965 0.0344 0.0808 0.0032  0.0033  0.0046  235  TRP S CZ3   
1883  C  CH2   . TRP A  235 ? 0.0757 0.0722 0.0652 -0.0135 -0.0196 -0.0009 235  TRP S CH2   
1884  N  N     . ASN A  236 ? 0.0866 0.0833 0.0741 0.0136  -0.0058 -0.0084 236  ASN S N     
1885  C  CA    . ASN A  236 ? 0.0963 0.0366 0.0785 -0.0062 -0.0181 0.0050  236  ASN S CA    
1886  C  C     . ASN A  236 ? 0.1415 0.0726 0.0927 -0.0116 -0.0271 0.0062  236  ASN S C     
1887  O  O     . ASN A  236 ? 0.1571 0.0988 0.1006 -0.0310 -0.0293 0.0102  236  ASN S O     
1888  C  CB    . ASN A  236 ? 0.1083 0.0710 0.0747 0.0041  -0.0142 0.0027  236  ASN S CB    
1889  C  CG    . ASN A  236 ? 0.0778 0.0700 0.0783 0.0001  -0.0237 -0.0183 236  ASN S CG    
1890  O  OD1   . ASN A  236 ? 0.0908 0.0541 0.0953 -0.0113 -0.0060 0.0121  236  ASN S OD1   
1891  N  ND2   . ASN A  236 ? 0.0860 0.0839 0.0842 -0.0123 0.0072  -0.0041 236  ASN S ND2   
1892  N  N     . ASP A  237 ? 0.1391 0.0816 0.1033 0.0107  -0.0110 0.0187  237  ASP S N     
1893  C  CA    . ASP A  237 ? 0.1298 0.1012 0.0950 0.0023  -0.0098 0.0060  237  ASP S CA    
1894  C  C     . ASP A  237 ? 0.1013 0.1220 0.1160 0.0007  -0.0002 0.0037  237  ASP S C     
1895  O  O     . ASP A  237 ? 0.1263 0.1065 0.1364 0.0096  -0.0017 0.0023  237  ASP S O     
1896  C  CB    . ASP A  237 ? 0.1175 0.1523 0.1011 0.0331  -0.0021 0.0071  237  ASP S CB    
1897  C  CG    . ASP A  237 ? 0.1724 0.2333 0.1501 0.0006  -0.0034 0.0022  237  ASP S CG    
1898  O  OD1   . ASP A  237 ? 0.2865 0.1287 0.1541 0.0593  -0.0163 0.0300  237  ASP S OD1   
1899  O  OD2   . ASP A  237 ? 0.1962 0.4020 0.1969 0.0940  -0.0264 -0.0439 237  ASP S OD2   
1900  N  N     . GLY A  238 ? 0.1043 0.0895 0.0995 0.0244  -0.0092 0.0160  238  GLY S N     
1901  C  CA    . GLY A  238 ? 0.1205 0.1026 0.1512 0.0019  0.0141  0.0021  238  GLY S CA    
1902  C  C     . GLY A  238 ? 0.1471 0.1093 0.1435 -0.0021 0.0275  0.0114  238  GLY S C     
1903  O  O     . GLY A  238 ? 0.2174 0.1230 0.2400 0.0079  0.0692  -0.0010 238  GLY S O     
1904  N  N     . VAL A  239 ? 0.0873 0.0701 0.0996 0.0002  -0.0273 0.0220  239  VAL S N     
1905  C  CA    . VAL A  239 ? 0.0950 0.0790 0.0957 -0.0072 -0.0144 0.0043  239  VAL S CA    
1906  C  C     . VAL A  239 ? 0.0816 0.0907 0.1031 -0.0104 -0.0128 -0.0073 239  VAL S C     
1907  O  O     . VAL A  239 ? 0.1140 0.0882 0.1339 0.0018  -0.0095 -0.0220 239  VAL S O     
1908  C  CB    . VAL A  239 ? 0.0676 0.0513 0.1031 -0.0099 -0.0147 0.0234  239  VAL S CB    
1909  C  CG1   . VAL A  239 ? 0.1126 0.0604 0.0988 -0.0084 -0.0357 0.0025  239  VAL S CG1   
1910  C  CG2   . VAL A  239 ? 0.1009 0.1095 0.1237 0.0125  -0.0355 0.0166  239  VAL S CG2   
1911  N  N     . SER A  240 ? 0.0931 0.0770 0.0848 0.0024  -0.0066 0.0054  240  SER S N     
1912  C  CA    . SER A  240 ? 0.0804 0.0591 0.0692 -0.0198 -0.0157 0.0097  240  SER S CA    
1913  C  C     . SER A  240 ? 0.0723 0.0766 0.0712 -0.0001 -0.0035 -0.0055 240  SER S C     
1914  O  O     . SER A  240 ? 0.0986 0.0443 0.1066 -0.0027 -0.0020 -0.0104 240  SER S O     
1915  C  CB    . SER A  240 ? 0.0870 0.0355 0.1048 -0.0221 -0.0042 0.0149  240  SER S CB    
1916  O  OG    . SER A  240 ? 0.0924 0.0684 0.1012 0.0155  -0.0116 -0.0116 240  SER S OG    
1917  N  N     . PHE A  241 ? 0.0620 0.0687 0.0597 0.0010  -0.0091 -0.0106 241  PHE S N     
1918  C  CA    . PHE A  241 ? 0.0728 0.0595 0.0631 -0.0041 -0.0054 -0.0130 241  PHE S CA    
1919  C  C     . PHE A  241 ? 0.0980 0.0650 0.0593 0.0094  -0.0019 -0.0099 241  PHE S C     
1920  O  O     . PHE A  241 ? 0.0909 0.0601 0.0827 0.0005  0.0010  -0.0036 241  PHE S O     
1921  C  CB    . PHE A  241 ? 0.0510 0.0888 0.0890 -0.0038 0.0082  -0.0121 241  PHE S CB    
1922  C  CG    . PHE A  241 ? 0.0833 0.0434 0.0854 -0.0177 0.0194  0.0004  241  PHE S CG    
1923  C  CD1   . PHE A  241 ? 0.1092 0.0448 0.1119 0.0173  0.0406  -0.0242 241  PHE S CD1   
1924  C  CD2   . PHE A  241 ? 0.0812 0.0697 0.1084 0.0053  -0.0167 0.0257  241  PHE S CD2   
1925  C  CE1   . PHE A  241 ? 0.0659 0.0686 0.1091 0.0152  0.0007  0.0174  241  PHE S CE1   
1926  C  CE2   . PHE A  241 ? 0.1045 0.0624 0.0943 -0.0001 0.0013  0.0180  241  PHE S CE2   
1927  C  CZ    . PHE A  241 ? 0.0981 0.0383 0.1056 0.0249  0.0116  -0.0115 241  PHE S CZ    
1928  N  N     . PRO A  242 ? 0.1035 0.0680 0.0577 0.0003  -0.0003 -0.0055 242  PRO S N     
1929  C  CA    . PRO A  242 ? 0.0914 0.0528 0.0473 0.0140  -0.0087 -0.0142 242  PRO S CA    
1930  C  C     . PRO A  242 ? 0.0902 0.0612 0.0805 -0.0023 0.0016  0.0008  242  PRO S C     
1931  O  O     . PRO A  242 ? 0.1109 0.0772 0.0580 0.0024  -0.0071 0.0023  242  PRO S O     
1932  C  CB    . PRO A  242 ? 0.1010 0.0645 0.0551 0.0157  -0.0010 -0.0213 242  PRO S CB    
1933  C  CG    . PRO A  242 ? 0.1094 0.0400 0.0435 0.0187  0.0073  0.0152  242  PRO S CG    
1934  C  CD    . PRO A  242 ? 0.0951 0.0683 0.0641 0.0014  0.0053  -0.0072 242  PRO S CD    
1935  N  N     . ILE A  243 ? 0.0717 0.0824 0.0526 0.0009  0.0015  -0.0118 243  ILE S N     
1936  C  CA    . ILE A  243 ? 0.0718 0.0741 0.0859 -0.0027 0.0081  -0.0035 243  ILE S CA    
1937  C  C     . ILE A  243 ? 0.0565 0.0592 0.0745 0.0002  0.0132  0.0174  243  ILE S C     
1938  O  O     . ILE A  243 ? 0.0949 0.0755 0.0703 0.0170  -0.0027 -0.0072 243  ILE S O     
1939  C  CB    . ILE A  243 ? 0.0638 0.0497 0.0704 -0.0131 0.0059  -0.0097 243  ILE S CB    
1940  C  CG1   . ILE A  243 ? 0.0898 0.0732 0.0526 -0.0340 -0.0200 0.0091  243  ILE S CG1   
1941  C  CG2   . ILE A  243 ? 0.0727 0.0851 0.0781 -0.0001 0.0215  -0.0198 243  ILE S CG2   
1942  C  CD1   . ILE A  243 ? 0.1003 0.0764 0.1089 -0.0493 -0.0466 -0.0001 243  ILE S CD1   
1943  N  N     . GLN A  244 ? 0.0776 0.0803 0.0580 -0.0059 -0.0062 -0.0035 244  GLN S N     
1944  C  CA    . GLN A  244 ? 0.0581 0.0562 0.0580 -0.0025 -0.0178 -0.0200 244  GLN S CA    
1945  C  C     . GLN A  244 ? 0.1151 0.0810 0.0715 0.0000  -0.0072 -0.0193 244  GLN S C     
1946  O  O     . GLN A  244 ? 0.1318 0.0529 0.0874 0.0021  0.0091  -0.0123 244  GLN S O     
1947  C  CB    . GLN A  244 ? 0.1145 0.0566 0.0341 -0.0018 -0.0259 -0.0056 244  GLN S CB    
1948  C  CG    . GLN A  244 ? 0.1065 0.1263 0.0676 0.0468  -0.0303 -0.0429 244  GLN S CG    
1949  C  CD    . GLN A  244 ? 0.1601 0.2052 0.0615 0.0289  -0.0641 0.0076  244  GLN S CD    
1950  O  OE1   . GLN A  244 ? 0.2071 0.3050 0.2234 0.0136  -0.0413 0.0298  244  GLN S OE1   
1951  N  NE2   . GLN A  244 ? 0.2220 0.1708 0.1528 0.0559  -0.0817 0.0135  244  GLN S NE2   
1952  N  N     . SER A  245 ? 0.0750 0.0610 0.0764 0.0029  0.0045  0.0060  245  SER S N     
1953  C  CA    . SER A  245 ? 0.0757 0.0821 0.0589 0.0196  0.0000  0.0080  245  SER S CA    
1954  C  C     . SER A  245 ? 0.0812 0.0655 0.0824 0.0217  -0.0145 0.0100  245  SER S C     
1955  O  O     . SER A  245 ? 0.0976 0.0674 0.1376 0.0140  -0.0312 0.0275  245  SER S O     
1956  C  CB    . SER A  245 ? 0.0866 0.1043 0.0896 0.0358  0.0124  0.0137  245  SER S CB    
1957  O  OG    . SER A  245 ? 0.0893 0.0632 0.0939 0.0215  -0.0142 -0.0049 245  SER S OG    
1958  N  N     . GLY A  246 ? 0.0951 0.0541 0.0844 0.0208  -0.0172 -0.0138 246  GLY S N     
1959  C  CA    . GLY A  246 ? 0.0770 0.0711 0.1059 0.0182  -0.0167 -0.0089 246  GLY S CA    
1960  C  C     . GLY A  246 ? 0.0739 0.0778 0.0869 0.0288  -0.0094 -0.0145 246  GLY S C     
1961  O  O     . GLY A  246 ? 0.0880 0.0764 0.1147 0.0362  -0.0004 -0.0027 246  GLY S O     
1962  N  N     . HIS A  247 ? 0.0977 0.0685 0.0676 0.0104  -0.0031 -0.0156 247  HIS S N     
1963  C  CA    . HIS A  247 ? 0.0831 0.0695 0.0448 0.0001  -0.0037 -0.0291 247  HIS S CA    
1964  C  C     . HIS A  247 ? 0.0873 0.0842 0.0600 0.0003  -0.0078 -0.0070 247  HIS S C     
1965  O  O     . HIS A  247 ? 0.1060 0.0838 0.0634 0.0220  -0.0053 0.0116  247  HIS S O     
1966  C  CB    . HIS A  247 ? 0.0881 0.0673 0.0702 0.0301  0.0029  0.0049  247  HIS S CB    
1967  C  CG    . HIS A  247 ? 0.0558 0.0909 0.0547 0.0098  -0.0242 -0.0252 247  HIS S CG    
1968  N  ND1   . HIS A  247 ? 0.1023 0.0697 0.0818 -0.0093 -0.0123 0.0036  247  HIS S ND1   
1969  C  CD2   . HIS A  247 ? 0.1056 0.0876 0.0420 0.0038  -0.0099 -0.0172 247  HIS S CD2   
1970  C  CE1   . HIS A  247 ? 0.0773 0.0596 0.0991 0.0058  0.0043  -0.0051 247  HIS S CE1   
1971  N  NE2   . HIS A  247 ? 0.0913 0.0602 0.0490 -0.0022 -0.0076 0.0118  247  HIS S NE2   
1972  N  N     . GLY A  248 ? 0.0586 0.0668 0.0635 0.0054  0.0044  -0.0047 248  GLY S N     
1973  C  CA    . GLY A  248 ? 0.0837 0.0340 0.0800 0.0012  0.0082  -0.0194 248  GLY S CA    
1974  C  C     . GLY A  248 ? 0.0942 0.0592 0.0783 0.0023  -0.0017 -0.0005 248  GLY S C     
1975  O  O     . GLY A  248 ? 0.0935 0.0559 0.0827 -0.0041 -0.0092 0.0014  248  GLY S O     
1976  N  N     . CYS A  249 ? 0.0739 0.0398 0.0747 0.0113  -0.0085 0.0134  249  CYS S N     
1977  C  CA    . CYS A  249 ? 0.1089 0.0653 0.0717 0.0083  -0.0038 -0.0016 249  CYS S CA    
1978  C  C     . CYS A  249 ? 0.0783 0.0720 0.0607 -0.0037 0.0028  -0.0034 249  CYS S C     
1979  O  O     . CYS A  249 ? 0.0951 0.0754 0.0884 0.0046  0.0090  -0.0129 249  CYS S O     
1980  C  CB    . CYS A  249 ? 0.0855 0.0604 0.0658 -0.0032 -0.0015 -0.0074 249  CYS S CB    
1981  S  SG    . CYS A  249 ? 0.0837 0.0644 0.0786 0.0014  0.0017  -0.0002 249  CYS S SG    
1982  N  N     . LEU A  250 ? 0.0780 0.0588 0.0443 0.0002  0.0101  0.0077  250  LEU S N     
1983  C  CA    . LEU A  250 ? 0.0949 0.0763 0.0534 -0.0161 0.0102  0.0161  250  LEU S CA    
1984  C  C     . LEU A  250 ? 0.0993 0.0578 0.0670 -0.0001 0.0036  0.0099  250  LEU S C     
1985  O  O     . LEU A  250 ? 0.1156 0.0778 0.0669 -0.0171 0.0025  0.0059  250  LEU S O     
1986  C  CB    . LEU A  250 ? 0.0710 0.1042 0.0897 -0.0100 0.0069  -0.0067 250  LEU S CB    
1987  C  CG    . LEU A  250 ? 0.0500 0.0509 0.0829 0.0017  -0.0049 -0.0069 250  LEU S CG    
1988  C  CD1   . LEU A  250 ? 0.0473 0.1191 0.0896 0.0087  0.0140  0.0072  250  LEU S CD1   
1989  C  CD2   . LEU A  250 ? 0.1120 0.0455 0.0959 0.0414  -0.0118 -0.0054 250  LEU S CD2   
1990  N  N     . GLY A  251 ? 0.0935 0.0592 0.0695 0.0056  0.0007  0.0192  251  GLY S N     
1991  C  CA    . GLY A  251 ? 0.0791 0.0488 0.0861 -0.0059 0.0159  0.0040  251  GLY S CA    
1992  C  C     . GLY A  251 ? 0.0744 0.0856 0.0639 -0.0127 0.0221  0.0043  251  GLY S C     
1993  O  O     . GLY A  251 ? 0.0923 0.0730 0.0840 -0.0237 -0.0006 0.0001  251  GLY S O     
1994  N  N     . CYS A  252 ? 0.0680 0.0628 0.0685 -0.0071 0.0177  0.0269  252  CYS S N     
1995  C  CA    . CYS A  252 ? 0.0561 0.0378 0.0685 -0.0065 0.0042  -0.0064 252  CYS S CA    
1996  C  C     . CYS A  252 ? 0.0864 0.0574 0.0736 -0.0039 -0.0107 -0.0034 252  CYS S C     
1997  O  O     . CYS A  252 ? 0.1026 0.0816 0.0835 -0.0077 -0.0002 -0.0127 252  CYS S O     
1998  C  CB    . CYS A  252 ? 0.0346 0.0844 0.0664 -0.0078 -0.0060 0.0045  252  CYS S CB    
1999  S  SG    . CYS A  252 ? 0.0754 0.0786 0.0841 0.0057  0.0089  -0.0135 252  CYS S SG    
2000  N  N     . ALA A  253 ? 0.0966 0.0532 0.0772 -0.0012 -0.0179 0.0102  253  ALA S N     
2001  C  CA    . ALA A  253 ? 0.1208 0.0573 0.0800 -0.0148 -0.0154 0.0026  253  ALA S CA    
2002  C  C     . ALA A  253 ? 0.0913 0.0784 0.0745 0.0177  -0.0208 0.0056  253  ALA S C     
2003  O  O     . ALA A  253 ? 0.0965 0.0884 0.1004 -0.0025 -0.0223 -0.0041 253  ALA S O     
2004  C  CB    . ALA A  253 ? 0.1275 0.0943 0.0729 -0.0072 -0.0219 0.0290  253  ALA S CB    
2005  N  N     . GLU A  254 ? 0.0866 0.0859 0.0682 0.0116  -0.0211 0.0090  254  GLU S N     
2006  C  CA    . GLU A  254 ? 0.0821 0.0756 0.0779 0.0081  -0.0133 -0.0199 254  GLU S CA    
2007  C  C     . GLU A  254 ? 0.1026 0.0818 0.0792 -0.0070 -0.0099 0.0024  254  GLU S C     
2008  O  O     . GLU A  254 ? 0.1151 0.0765 0.0930 -0.0072 -0.0130 -0.0042 254  GLU S O     
2009  C  CB    . GLU A  254 ? 0.0927 0.1130 0.0994 0.0110  0.0095  -0.0178 254  GLU S CB    
2010  C  CG    . GLU A  254 ? 0.1238 0.1352 0.0712 0.0004  -0.0240 -0.0016 254  GLU S CG    
2011  C  CD    . GLU A  254 ? 0.1303 0.1127 0.1168 0.0125  0.0081  -0.0264 254  GLU S CD    
2012  O  OE1   . GLU A  254 ? 0.1357 0.1292 0.1271 0.0064  -0.0077 -0.0048 254  GLU S OE1   
2013  O  OE2   . GLU A  254 ? 0.1578 0.1805 0.1210 -0.0655 -0.0086 -0.0047 254  GLU S OE2   
2014  N  N     . ASN A  255 ? 0.0988 0.0830 0.0712 -0.0099 -0.0191 -0.0059 255  ASN S N     
2015  C  CA    . ASN A  255 ? 0.1095 0.0823 0.0809 0.0088  -0.0194 -0.0072 255  ASN S CA    
2016  C  C     . ASN A  255 ? 0.1170 0.0858 0.0822 -0.0090 -0.0075 0.0001  255  ASN S C     
2017  O  O     . ASN A  255 ? 0.1303 0.1205 0.0916 0.0115  -0.0121 -0.0255 255  ASN S O     
2018  C  CB    . ASN A  255 ? 0.1107 0.1230 0.1102 -0.0360 0.0107  -0.0172 255  ASN S CB    
2019  C  CG    . ASN A  255 ? 0.1324 0.1355 0.1250 -0.0326 -0.0121 -0.0362 255  ASN S CG    
2020  O  OD1   . ASN A  255 ? 0.1478 0.1498 0.1083 -0.0361 0.0016  -0.0259 255  ASN S OD1   
2021  N  ND2   . ASN A  255 ? 0.1813 0.2908 0.2569 -0.0737 -0.0262 -0.0571 255  ASN S ND2   
2022  N  N     . GLY A  256 ? 0.1401 0.0642 0.1084 -0.0115 -0.0176 -0.0032 256  GLY S N     
2023  C  CA    . GLY A  256 ? 0.1557 0.0972 0.1168 0.0221  -0.0265 -0.0048 256  GLY S CA    
2024  C  C     . GLY A  256 ? 0.1312 0.1160 0.0858 -0.0045 -0.0158 -0.0138 256  GLY S C     
2025  O  O     . GLY A  256 ? 0.1293 0.1371 0.1150 -0.0045 -0.0212 -0.0007 256  GLY S O     
2026  N  N     . PHE A  257 ? 0.1160 0.0859 0.0602 -0.0064 0.0038  -0.0132 257  PHE S N     
2027  C  CA    . PHE A  257 ? 0.1195 0.1008 0.0684 0.0102  -0.0064 -0.0055 257  PHE S CA    
2028  C  C     . PHE A  257 ? 0.1014 0.0962 0.0651 -0.0058 -0.0093 -0.0132 257  PHE S C     
2029  O  O     . PHE A  257 ? 0.1164 0.0943 0.1116 0.0163  0.0014  0.0042  257  PHE S O     
2030  C  CB    . PHE A  257 ? 0.0721 0.1217 0.0664 -0.0221 -0.0036 0.0020  257  PHE S CB    
2031  C  CG    . PHE A  257 ? 0.0773 0.0759 0.0980 -0.0146 -0.0092 0.0033  257  PHE S CG    
2032  C  CD1   . PHE A  257 ? 0.0773 0.0968 0.0738 0.0149  -0.0093 0.0008  257  PHE S CD1   
2033  C  CD2   . PHE A  257 ? 0.0956 0.0819 0.0763 -0.0162 0.0078  -0.0296 257  PHE S CD2   
2034  C  CE1   . PHE A  257 ? 0.1461 0.1111 0.0553 -0.0127 0.0136  -0.0283 257  PHE S CE1   
2035  C  CE2   . PHE A  257 ? 0.1118 0.0877 0.0829 0.0065  0.0030  0.0047  257  PHE S CE2   
2036  C  CZ    . PHE A  257 ? 0.1208 0.1072 0.0760 0.0260  0.0083  0.0261  257  PHE S CZ    
2037  N  N     . TRP A  258 ? 0.1025 0.1024 0.0659 -0.0061 -0.0029 0.0070  258  TRP S N     
2038  C  CA    . TRP A  258 ? 0.0903 0.0724 0.0803 0.0070  -0.0043 -0.0021 258  TRP S CA    
2039  C  C     . TRP A  258 ? 0.1100 0.0951 0.0918 0.0171  -0.0106 0.0037  258  TRP S C     
2040  O  O     . TRP A  258 ? 0.1231 0.0837 0.1283 0.0153  -0.0035 0.0185  258  TRP S O     
2041  C  CB    . TRP A  258 ? 0.0705 0.0865 0.0716 0.0066  -0.0011 0.0208  258  TRP S CB    
2042  C  CG    . TRP A  258 ? 0.0938 0.0413 0.0854 0.0018  -0.0052 -0.0038 258  TRP S CG    
2043  C  CD1   . TRP A  258 ? 0.1031 0.0885 0.0515 0.0205  -0.0145 -0.0069 258  TRP S CD1   
2044  C  CD2   . TRP A  258 ? 0.0933 0.0663 0.0397 0.0108  -0.0111 -0.0095 258  TRP S CD2   
2045  N  NE1   . TRP A  258 ? 0.1033 0.0762 0.0756 0.0095  0.0000  -0.0093 258  TRP S NE1   
2046  C  CE2   . TRP A  258 ? 0.0732 0.1021 0.0499 0.0062  -0.0157 -0.0003 258  TRP S CE2   
2047  C  CE3   . TRP A  258 ? 0.1003 0.0987 0.0615 -0.0243 0.0068  0.0084  258  TRP S CE3   
2048  C  CZ2   . TRP A  258 ? 0.1112 0.0558 0.0462 -0.0022 0.0056  -0.0056 258  TRP S CZ2   
2049  C  CZ3   . TRP A  258 ? 0.0850 0.0857 0.1090 0.0085  -0.0125 0.0120  258  TRP S CZ3   
2050  C  CH2   . TRP A  258 ? 0.0831 0.0438 0.0715 -0.0105 -0.0143 -0.0028 258  TRP S CH2   
2051  N  N     . ASP A  259 ? 0.0796 0.1161 0.0847 0.0120  -0.0042 -0.0036 259  ASP S N     
2052  C  CA    . ASP A  259 ? 0.0991 0.1396 0.0840 0.0184  -0.0003 -0.0089 259  ASP S CA    
2053  C  C     . ASP A  259 ? 0.1236 0.1781 0.1076 -0.0006 0.0154  -0.0139 259  ASP S C     
2054  O  O     . ASP A  259 ? 0.1373 0.2179 0.1521 0.0058  0.0037  -0.0327 259  ASP S O     
2055  C  CB    . ASP A  259 ? 0.1090 0.1542 0.0542 -0.0097 -0.0072 -0.0352 259  ASP S CB    
2056  C  CG    . ASP A  259 ? 0.0970 0.0990 0.0780 -0.0016 -0.0121 -0.0263 259  ASP S CG    
2057  O  OD1   . ASP A  259 ? 0.1548 0.1463 0.1339 -0.0085 0.0614  -0.0191 259  ASP S OD1   
2058  O  OD2   . ASP A  259 ? 0.1438 0.0976 0.1220 0.0340  0.0261  0.0114  259  ASP S OD2   
2059  N  N     . ARG A  260 ? 0.1182 0.2031 0.1007 0.0065  0.0182  -0.0169 260  ARG S N     
2060  C  CA    . ARG A  260 ? 0.1554 0.2274 0.1345 0.0059  0.0272  -0.0263 260  ARG S CA    
2061  C  C     . ARG A  260 ? 0.1973 0.2218 0.1592 0.0102  0.0381  -0.0366 260  ARG S C     
2062  O  O     . ARG A  260 ? 0.2831 0.2658 0.2083 -0.0108 0.0550  -0.0409 260  ARG S O     
2063  C  CB    . ARG A  260 ? 0.1612 0.2390 0.1313 -0.0132 0.0286  -0.0117 260  ARG S CB    
2064  C  CG    . ARG A  260 ? 0.2640 0.3142 0.2747 -0.0031 0.0164  0.0067  260  ARG S CG    
2065  C  CD    . ARG A  260 ? 0.2566 0.3725 0.3515 -0.0249 0.0074  0.0028  260  ARG S CD    
2066  N  NE    . ARG A  260 ? 0.3074 0.3525 0.4026 -0.0133 0.0105  0.0067  260  ARG S NE    
2067  C  CZ    . ARG A  260 ? 0.2904 0.3751 0.4006 -0.0078 0.0207  0.0073  260  ARG S CZ    
2068  N  NH1   . ARG A  260 ? 0.2838 0.4142 0.4040 -0.0333 0.0352  -0.0067 260  ARG S NH1   
2069  N  NH2   . ARG A  260 ? 0.2442 0.3855 0.3988 -0.0277 0.0248  0.0040  260  ARG S NH2   
2070  N  N     . GLY A  261 ? 0.1840 0.1897 0.1699 0.0001  0.0108  -0.0367 261  GLY S N     
2071  C  CA    . GLY A  261 ? 0.1784 0.1733 0.1719 0.0032  -0.0138 -0.0408 261  GLY S CA    
2072  C  C     . GLY A  261 ? 0.1507 0.1596 0.1643 -0.0007 -0.0120 -0.0104 261  GLY S C     
2073  O  O     . GLY A  261 ? 0.1679 0.1603 0.1753 -0.0088 0.0182  -0.0400 261  GLY S O     
2074  N  N     . SER A  262 ? 0.1447 0.1544 0.1186 0.0074  -0.0086 -0.0208 262  SER S N     
2075  C  CA    . SER A  262 ? 0.1317 0.1435 0.1271 -0.0010 -0.0259 0.0020  262  SER S CA    
2076  C  C     . SER A  262 ? 0.1032 0.1301 0.0973 -0.0052 -0.0166 -0.0142 262  SER S C     
2077  O  O     . SER A  262 ? 0.1195 0.1278 0.0883 -0.0104 -0.0181 0.0027  262  SER S O     
2078  C  CB    . SER A  262 ? 0.1211 0.1300 0.1222 0.0152  -0.0427 0.0099  262  SER S CB    
2079  O  OG    . SER A  262 ? 0.1458 0.1535 0.0955 0.0346  -0.0300 0.0257  262  SER S OG    
2080  N  N     . PHE A  263 ? 0.0979 0.0776 0.0718 0.0170  -0.0071 -0.0021 263  PHE S N     
2081  C  CA    . PHE A  263 ? 0.0897 0.0896 0.0556 0.0102  0.0008  -0.0077 263  PHE S CA    
2082  C  C     . PHE A  263 ? 0.1131 0.1013 0.0949 0.0309  0.0029  0.0077  263  PHE S C     
2083  O  O     . PHE A  263 ? 0.1284 0.1010 0.0995 0.0212  0.0268  0.0332  263  PHE S O     
2084  C  CB    . PHE A  263 ? 0.0983 0.0956 0.0919 0.0195  0.0115  0.0078  263  PHE S CB    
2085  C  CG    . PHE A  263 ? 0.0839 0.1054 0.0645 0.0332  -0.0076 0.0208  263  PHE S CG    
2086  C  CD1   . PHE A  263 ? 0.1124 0.0881 0.0861 0.0220  0.0033  -0.0007 263  PHE S CD1   
2087  C  CD2   . PHE A  263 ? 0.0581 0.1263 0.0787 0.0050  -0.0072 -0.0051 263  PHE S CD2   
2088  C  CE1   . PHE A  263 ? 0.1017 0.1430 0.0861 0.0363  -0.0119 -0.0130 263  PHE S CE1   
2089  C  CE2   . PHE A  263 ? 0.1058 0.1039 0.0678 0.0302  -0.0204 -0.0328 263  PHE S CE2   
2090  C  CZ    . PHE A  263 ? 0.0930 0.1171 0.0778 0.0088  -0.0307 0.0278  263  PHE S CZ    
2091  N  N     . TYR A  264 ? 0.1066 0.0805 0.0705 0.0334  -0.0048 0.0040  264  TYR S N     
2092  C  CA    . TYR A  264 ? 0.1040 0.0774 0.1084 0.0166  0.0136  0.0013  264  TYR S CA    
2093  C  C     . TYR A  264 ? 0.1116 0.1209 0.1224 0.0175  -0.0093 -0.0146 264  TYR S C     
2094  O  O     . TYR A  264 ? 0.1121 0.1325 0.1411 0.0147  0.0240  -0.0072 264  TYR S O     
2095  C  CB    . TYR A  264 ? 0.0951 0.1033 0.1068 0.0086  -0.0080 -0.0222 264  TYR S CB    
2096  C  CG    . TYR A  264 ? 0.0743 0.0803 0.0977 0.0163  0.0001  0.0087  264  TYR S CG    
2097  C  CD1   . TYR A  264 ? 0.1163 0.0984 0.0918 -0.0034 -0.0206 -0.0060 264  TYR S CD1   
2098  C  CD2   . TYR A  264 ? 0.1258 0.0717 0.1167 0.0045  0.0194  0.0076  264  TYR S CD2   
2099  C  CE1   . TYR A  264 ? 0.1019 0.0661 0.0747 0.0122  0.0263  -0.0354 264  TYR S CE1   
2100  C  CE2   . TYR A  264 ? 0.1235 0.0621 0.0765 0.0021  -0.0089 0.0174  264  TYR S CE2   
2101  C  CZ    . TYR A  264 ? 0.0815 0.0333 0.0973 0.0207  0.0162  0.0015  264  TYR S CZ    
2102  O  OH    . TYR A  264 ? 0.0820 0.0773 0.0955 0.0284  -0.0070 -0.0030 264  TYR S OH    
2103  N  N     . SER A  265 ? 0.1050 0.0954 0.1262 0.0018  -0.0028 0.0031  265  SER S N     
2104  C  CA    A SER A  265 ? 0.1221 0.1551 0.1197 0.0079  -0.0197 0.0138  265  SER S CA    
2105  C  CA    B SER A  265 ? 0.1226 0.1453 0.1221 0.0060  -0.0120 0.0075  265  SER S CA    
2106  C  C     . SER A  265 ? 0.1179 0.1293 0.1079 -0.0031 -0.0088 -0.0030 265  SER S C     
2107  O  O     . SER A  265 ? 0.1321 0.1649 0.0814 0.0207  -0.0151 0.0062  265  SER S O     
2108  C  CB    A SER A  265 ? 0.1123 0.1679 0.1030 0.0110  -0.0262 0.0129  265  SER S CB    
2109  C  CB    B SER A  265 ? 0.1209 0.1625 0.1173 0.0039  -0.0179 0.0090  265  SER S CB    
2110  O  OG    A SER A  265 ? 0.1668 0.2556 0.0928 0.0088  -0.0348 0.0534  265  SER S OG    
2111  O  OG    B SER A  265 ? 0.1609 0.1932 0.1412 0.0158  -0.0165 -0.0078 265  SER S OG    
2112  N  N     . ARG A  266 ? 0.1387 0.1164 0.1493 0.0198  0.0185  0.0060  266  ARG S N     
2113  C  CA    . ARG A  266 ? 0.1645 0.1599 0.1701 0.0098  0.0409  0.0029  266  ARG S CA    
2114  C  C     . ARG A  266 ? 0.1859 0.1674 0.1651 -0.0146 0.0164  -0.0092 266  ARG S C     
2115  O  O     . ARG A  266 ? 0.1687 0.2097 0.1642 -0.0270 -0.0100 0.0243  266  ARG S O     
2116  C  CB    . ARG A  266 ? 0.2281 0.1647 0.2060 0.0088  0.0711  0.0123  266  ARG S CB    
2117  C  CG    . ARG A  266 ? 0.2656 0.2849 0.2245 0.0125  0.0939  -0.0232 266  ARG S CG    
2118  C  CD    . ARG A  266 ? 0.2592 0.3340 0.2380 0.1303  0.0445  -0.0194 266  ARG S CD    
2119  N  NE    . ARG A  266 ? 0.3263 0.3809 0.2294 0.0960  0.0099  0.0270  266  ARG S NE    
2120  C  CZ    . ARG A  266 ? 0.3124 0.3891 0.2420 0.1311  -0.0367 -0.0253 266  ARG S CZ    
2121  N  NH1   . ARG A  266 ? 0.3570 0.3879 0.2751 0.1236  -0.0160 -0.0063 266  ARG S NH1   
2122  N  NH2   . ARG A  266 ? 0.3744 0.4196 0.2809 0.0991  -0.1003 0.0164  266  ARG S NH2   
2123  N  N     . VAL A  267 ? 0.1929 0.1688 0.1746 -0.0132 -0.0008 -0.0060 267  VAL S N     
2124  C  CA    . VAL A  267 ? 0.2445 0.2268 0.2574 -0.0324 0.0022  0.0121  267  VAL S CA    
2125  C  C     . VAL A  267 ? 0.2715 0.2733 0.3204 -0.0405 0.0057  0.0107  267  VAL S C     
2126  O  O     . VAL A  267 ? 0.2556 0.2927 0.3590 -0.0390 0.0113  -0.0019 267  VAL S O     
2127  C  CB    . VAL A  267 ? 0.2615 0.2164 0.2822 -0.0379 0.0007  0.0289  267  VAL S CB    
2128  C  CG1   . VAL A  267 ? 0.2794 0.2208 0.3226 -0.0394 -0.0073 -0.0204 267  VAL S CG1   
2129  C  CG2   . VAL A  267 ? 0.2533 0.3421 0.2720 -0.0246 0.0445  0.0259  267  VAL S CG2   
2130  N  N     . VAL A  268 ? 0.3316 0.3348 0.3586 -0.0392 -0.0082 0.0074  268  VAL S N     
2131  C  CA    . VAL A  268 ? 0.3656 0.3742 0.3803 -0.0249 -0.0115 -0.0010 268  VAL S CA    
2132  C  C     . VAL A  268 ? 0.3851 0.4088 0.3995 -0.0265 -0.0119 0.0027  268  VAL S C     
2133  O  O     . VAL A  268 ? 0.4023 0.4518 0.4275 -0.0332 -0.0166 -0.0106 268  VAL S O     
2134  C  CB    . VAL A  268 ? 0.3738 0.3639 0.3664 -0.0122 -0.0095 -0.0004 268  VAL S CB    
2135  C  CG1   . VAL A  268 ? 0.3780 0.3778 0.3563 -0.0273 -0.0183 0.0103  268  VAL S CG1   
2136  C  CG2   . VAL A  268 ? 0.3788 0.3438 0.4098 -0.0096 -0.0242 -0.0097 268  VAL S CG2   
2137  N  N     . SER B  2   ? 0.4352 0.3796 0.3286 -0.0052 0.0533  -0.0232 2    SER L N     
2138  C  CA    . SER B  2   ? 0.4286 0.3792 0.3295 -0.0005 0.0500  -0.0136 2    SER L CA    
2139  C  C     . SER B  2   ? 0.4207 0.3797 0.3211 -0.0032 0.0522  -0.0053 2    SER L C     
2140  O  O     . SER B  2   ? 0.4410 0.3935 0.3201 0.0065  0.0571  0.0097  2    SER L O     
2141  C  CB    . SER B  2   ? 0.4264 0.3898 0.3295 -0.0092 0.0503  -0.0146 2    SER L CB    
2142  O  OG    . SER B  2   ? 0.4528 0.4530 0.3251 0.0070  0.0508  -0.0466 2    SER L OG    
2143  N  N     A THR B  3   ? 0.4056 0.3654 0.3084 -0.0057 0.0457  -0.0007 3    THR L N     
2144  N  N     B THR B  3   ? 0.4064 0.3658 0.3032 -0.0045 0.0486  -0.0010 3    THR L N     
2145  C  CA    A THR B  3   ? 0.3891 0.3562 0.3002 -0.0118 0.0409  -0.0073 3    THR L CA    
2146  C  CA    B THR B  3   ? 0.3919 0.3575 0.2904 -0.0094 0.0472  -0.0088 3    THR L CA    
2147  C  C     A THR B  3   ? 0.3732 0.3447 0.2913 -0.0103 0.0459  -0.0008 3    THR L C     
2148  C  C     B THR B  3   ? 0.3748 0.3440 0.2852 -0.0090 0.0487  -0.0023 3    THR L C     
2149  O  O     A THR B  3   ? 0.3653 0.3436 0.2641 -0.0238 0.0452  -0.0047 3    THR L O     
2150  O  O     B THR B  3   ? 0.3682 0.3411 0.2549 -0.0219 0.0471  -0.0095 3    THR L O     
2151  C  CB    A THR B  3   ? 0.3946 0.3584 0.3123 -0.0077 0.0363  -0.0011 3    THR L CB    
2152  C  CB    B THR B  3   ? 0.3961 0.3604 0.2973 -0.0047 0.0498  -0.0028 3    THR L CB    
2153  O  OG1   A THR B  3   ? 0.3817 0.3292 0.2951 -0.0089 0.0282  0.0297  3    THR L OG1   
2154  O  OG1   B THR B  3   ? 0.4124 0.3766 0.2702 0.0025  0.0556  0.0179  3    THR L OG1   
2155  C  CG2   A THR B  3   ? 0.4027 0.3740 0.3227 -0.0126 0.0250  -0.0062 3    THR L CG2   
2156  C  CG2   B THR B  3   ? 0.4008 0.3594 0.2978 -0.0146 0.0450  -0.0010 3    THR L CG2   
2157  N  N     . GLN B  4   ? 0.3629 0.3243 0.2597 -0.0008 0.0508  -0.0021 4    GLN L N     
2158  C  CA    . GLN B  4   ? 0.3277 0.2844 0.2582 0.0082  0.0556  0.0145  4    GLN L CA    
2159  C  C     . GLN B  4   ? 0.3035 0.2670 0.2118 0.0170  0.0605  0.0072  4    GLN L C     
2160  O  O     . GLN B  4   ? 0.3276 0.2606 0.2067 0.0523  0.0494  0.0231  4    GLN L O     
2161  C  CB    . GLN B  4   ? 0.3372 0.2999 0.2890 0.0119  0.0499  0.0212  4    GLN L CB    
2162  C  CG    . GLN B  4   ? 0.3666 0.3448 0.3734 0.0222  0.0452  0.0051  4    GLN L CG    
2163  C  CD    . GLN B  4   ? 0.3823 0.3956 0.4629 0.0613  0.0577  -0.0091 4    GLN L CD    
2164  O  OE1   . GLN B  4   ? 0.5168 0.3362 0.5838 0.0378  0.0405  0.0071  4    GLN L OE1   
2165  N  NE2   . GLN B  4   ? 0.3369 0.4564 0.4062 0.0333  0.0695  -0.0175 4    GLN L NE2   
2166  N  N     . TYR B  5   ? 0.2604 0.2173 0.1840 0.0188  0.0763  0.0013  5    TYR L N     
2167  C  CA    . TYR B  5   ? 0.2359 0.2103 0.1645 -0.0099 0.0737  0.0101  5    TYR L CA    
2168  C  C     . TYR B  5   ? 0.2290 0.2067 0.1633 -0.0068 0.0898  0.0042  5    TYR L C     
2169  O  O     . TYR B  5   ? 0.2375 0.1949 0.1677 -0.0022 0.0606  0.0137  5    TYR L O     
2170  C  CB    . TYR B  5   ? 0.2319 0.1868 0.1682 -0.0074 0.0714  -0.0010 5    TYR L CB    
2171  C  CG    . TYR B  5   ? 0.2286 0.1968 0.1583 -0.0188 0.0628  -0.0175 5    TYR L CG    
2172  C  CD1   . TYR B  5   ? 0.2189 0.2243 0.1728 -0.0470 0.0797  -0.0163 5    TYR L CD1   
2173  C  CD2   . TYR B  5   ? 0.1937 0.1317 0.1668 -0.0018 0.0604  -0.0235 5    TYR L CD2   
2174  C  CE1   . TYR B  5   ? 0.2155 0.1939 0.1228 0.0129  0.0605  -0.0482 5    TYR L CE1   
2175  C  CE2   . TYR B  5   ? 0.2022 0.1886 0.1049 0.0167  0.0304  -0.0088 5    TYR L CE2   
2176  C  CZ    . TYR B  5   ? 0.1825 0.1651 0.1231 -0.0177 0.0315  -0.0199 5    TYR L CZ    
2177  O  OH    . TYR B  5   ? 0.1925 0.1925 0.1423 -0.0160 0.0619  0.0052  5    TYR L OH    
2178  N  N     . GLU B  6   ? 0.2464 0.2166 0.1548 -0.0089 0.0715  -0.0041 6    GLU L N     
2179  C  CA    . GLU B  6   ? 0.2274 0.2182 0.1933 -0.0129 0.0657  0.0020  6    GLU L CA    
2180  C  C     . GLU B  6   ? 0.2239 0.2058 0.1478 -0.0179 0.0662  0.0049  6    GLU L C     
2181  O  O     . GLU B  6   ? 0.2138 0.1662 0.1838 -0.0209 0.0729  0.0138  6    GLU L O     
2182  C  CB    . GLU B  6   ? 0.2309 0.2350 0.2120 -0.0099 0.0830  -0.0070 6    GLU L CB    
2183  C  CG    . GLU B  6   ? 0.2900 0.3047 0.3009 0.0290  0.0692  -0.0181 6    GLU L CG    
2184  C  CD    . GLU B  6   ? 0.3167 0.3192 0.3003 0.0168  0.0863  0.0069  6    GLU L CD    
2185  O  OE1   . GLU B  6   ? 0.4069 0.4007 0.3715 0.0331  0.0641  -0.0167 6    GLU L OE1   
2186  O  OE2   . GLU B  6   ? 0.4100 0.3124 0.4429 0.0293  0.0645  0.0137  6    GLU L OE2   
2187  N  N     . THR B  7   ? 0.1995 0.1789 0.1619 -0.0209 0.0632  -0.0184 7    THR L N     
2188  C  CA    . THR B  7   ? 0.1624 0.1584 0.1526 -0.0220 0.0587  0.0017  7    THR L CA    
2189  C  C     . THR B  7   ? 0.1556 0.1589 0.1584 -0.0315 0.0648  -0.0033 7    THR L C     
2190  O  O     . THR B  7   ? 0.1593 0.1854 0.1648 -0.0084 0.0615  -0.0038 7    THR L O     
2191  C  CB    . THR B  7   ? 0.1584 0.1553 0.1707 -0.0028 0.0728  0.0104  7    THR L CB    
2192  O  OG1   . THR B  7   ? 0.1902 0.1551 0.1542 -0.0078 0.0832  -0.0080 7    THR L OG1   
2193  C  CG2   . THR B  7   ? 0.1999 0.1740 0.1365 -0.0338 0.0412  0.0194  7    THR L CG2   
2194  N  N     . GLN B  8   ? 0.1559 0.1591 0.1617 -0.0283 0.0604  0.0089  8    GLN L N     
2195  C  CA    . GLN B  8   ? 0.1753 0.1445 0.1686 -0.0431 0.0607  0.0068  8    GLN L CA    
2196  C  C     . GLN B  8   ? 0.1787 0.1441 0.1867 -0.0483 0.0706  0.0067  8    GLN L C     
2197  O  O     . GLN B  8   ? 0.2183 0.1801 0.2007 -0.0496 0.0731  0.0152  8    GLN L O     
2198  C  CB    . GLN B  8   ? 0.1303 0.1318 0.1568 -0.0351 0.0615  0.0091  8    GLN L CB    
2199  C  CG    . GLN B  8   ? 0.1560 0.1106 0.1217 -0.0193 0.0612  0.0169  8    GLN L CG    
2200  C  CD    . GLN B  8   ? 0.1365 0.1279 0.1208 -0.0560 0.0316  -0.0013 8    GLN L CD    
2201  O  OE1   . GLN B  8   ? 0.1865 0.1425 0.1392 -0.0367 0.0370  -0.0008 8    GLN L OE1   
2202  N  NE2   . GLN B  8   ? 0.1482 0.1560 0.1143 -0.0059 0.0390  -0.0033 8    GLN L NE2   
2203  N  N     . GLY B  9   ? 0.1925 0.1566 0.2125 -0.0325 0.0706  0.0066  9    GLY L N     
2204  C  CA    . GLY B  9   ? 0.1833 0.1879 0.2388 -0.0207 0.0651  -0.0136 9    GLY L CA    
2205  C  C     . GLY B  9   ? 0.2136 0.2092 0.2535 -0.0131 0.0539  0.0054  9    GLY L C     
2206  O  O     . GLY B  9   ? 0.2027 0.2618 0.2943 -0.0223 0.0504  0.0026  9    GLY L O     
2207  N  N     . TYR B  10  ? 0.1949 0.1969 0.1972 -0.0134 0.0697  0.0098  10   TYR L N     
2208  C  CA    . TYR B  10  ? 0.2107 0.1838 0.1735 -0.0292 0.0684  -0.0093 10   TYR L CA    
2209  C  C     . TYR B  10  ? 0.2011 0.1748 0.1802 -0.0200 0.0675  -0.0044 10   TYR L C     
2210  O  O     . TYR B  10  ? 0.2239 0.1717 0.1874 -0.0054 0.0664  0.0007  10   TYR L O     
2211  C  CB    . TYR B  10  ? 0.1957 0.1677 0.1449 -0.0417 0.0615  -0.0048 10   TYR L CB    
2212  C  CG    . TYR B  10  ? 0.2015 0.1776 0.1399 -0.0644 0.0479  -0.0116 10   TYR L CG    
2213  C  CD1   . TYR B  10  ? 0.1853 0.1571 0.1174 -0.0761 0.0580  0.0294  10   TYR L CD1   
2214  C  CD2   . TYR B  10  ? 0.1836 0.2077 0.1930 -0.0801 0.0978  -0.0011 10   TYR L CD2   
2215  C  CE1   . TYR B  10  ? 0.2078 0.1933 0.1248 -0.0514 0.0983  0.0160  10   TYR L CE1   
2216  C  CE2   . TYR B  10  ? 0.2096 0.2145 0.1805 -0.0732 0.0760  -0.0020 10   TYR L CE2   
2217  C  CZ    . TYR B  10  ? 0.2100 0.1821 0.1314 -0.0604 0.0794  0.0039  10   TYR L CZ    
2218  O  OH    . TYR B  10  ? 0.2647 0.2025 0.1845 -0.0620 0.0725  -0.0414 10   TYR L OH    
2219  N  N     . THR B  11  ? 0.1910 0.1862 0.1698 -0.0024 0.0881  -0.0121 11   THR L N     
2220  C  CA    . THR B  11  ? 0.1894 0.1855 0.1828 -0.0202 0.0747  -0.0107 11   THR L CA    
2221  C  C     . THR B  11  ? 0.1830 0.1841 0.1718 -0.0197 0.0675  -0.0102 11   THR L C     
2222  O  O     . THR B  11  ? 0.2112 0.2010 0.1802 -0.0034 0.0589  -0.0031 11   THR L O     
2223  C  CB    . THR B  11  ? 0.1918 0.2100 0.2071 -0.0237 0.0754  -0.0083 11   THR L CB    
2224  O  OG1   . THR B  11  ? 0.1977 0.2670 0.2257 -0.0120 0.0864  0.0194  11   THR L OG1   
2225  C  CG2   . THR B  11  ? 0.2199 0.2673 0.2061 0.0082  0.0799  -0.0116 11   THR L CG2   
2226  N  N     . ILE B  12  ? 0.1745 0.1742 0.1423 -0.0195 0.0604  -0.0077 12   ILE L N     
2227  C  CA    . ILE B  12  ? 0.1679 0.1555 0.1535 -0.0187 0.0549  -0.0087 12   ILE L CA    
2228  C  C     . ILE B  12  ? 0.2070 0.1849 0.1645 0.0036  0.0529  -0.0235 12   ILE L C     
2229  O  O     . ILE B  12  ? 0.2568 0.1623 0.1812 0.0304  0.0355  -0.0214 12   ILE L O     
2230  C  CB    . ILE B  12  ? 0.1763 0.1594 0.1740 -0.0319 0.0527  -0.0058 12   ILE L CB    
2231  C  CG1   . ILE B  12  ? 0.2205 0.2254 0.1762 -0.0345 0.0394  -0.0121 12   ILE L CG1   
2232  C  CG2   . ILE B  12  ? 0.1388 0.1695 0.1878 -0.0473 0.0596  0.0163  12   ILE L CG2   
2233  C  CD1   . ILE B  12  ? 0.1983 0.1795 0.1583 0.0000  0.0077  -0.0231 12   ILE L CD1   
2234  N  N     . ASN B  13  ? 0.2005 0.1710 0.1619 0.0118  0.0632  -0.0306 13   ASN L N     
2235  C  CA    . ASN B  13  ? 0.1651 0.1703 0.1540 0.0025  0.0806  -0.0379 13   ASN L CA    
2236  C  C     . ASN B  13  ? 0.1749 0.1755 0.1831 -0.0028 0.0614  -0.0335 13   ASN L C     
2237  O  O     . ASN B  13  ? 0.1742 0.1736 0.1438 -0.0061 0.0480  -0.0310 13   ASN L O     
2238  C  CB    . ASN B  13  ? 0.1691 0.1958 0.1783 0.0020  0.0665  -0.0235 13   ASN L CB    
2239  C  CG    . ASN B  13  ? 0.2081 0.2582 0.1965 -0.0032 0.0876  -0.0468 13   ASN L CG    
2240  O  OD1   . ASN B  13  ? 0.2478 0.2846 0.2477 -0.0047 0.0513  -0.0912 13   ASN L OD1   
2241  N  ND2   . ASN B  13  ? 0.2480 0.3114 0.2804 0.0338  0.0599  -0.0425 13   ASN L ND2   
2242  N  N     . ASN B  14  ? 0.1768 0.1732 0.1568 0.0097  0.0544  -0.0412 14   ASN L N     
2243  C  CA    . ASN B  14  ? 0.1935 0.1817 0.1812 0.0050  0.0524  -0.0382 14   ASN L CA    
2244  C  C     . ASN B  14  ? 0.1981 0.1744 0.1650 -0.0035 0.0596  -0.0247 14   ASN L C     
2245  O  O     . ASN B  14  ? 0.2253 0.1758 0.1795 -0.0356 0.0496  -0.0307 14   ASN L O     
2246  C  CB    . ASN B  14  ? 0.2070 0.2031 0.1924 0.0152  0.0332  -0.0195 14   ASN L CB    
2247  C  CG    . ASN B  14  ? 0.2329 0.2678 0.1975 0.0003  0.0025  -0.0599 14   ASN L CG    
2248  O  OD1   . ASN B  14  ? 0.2684 0.2652 0.1778 0.0066  0.0177  -0.0518 14   ASN L OD1   
2249  N  ND2   . ASN B  14  ? 0.2474 0.3467 0.2718 0.0151  0.0116  -0.0510 14   ASN L ND2   
2250  N  N     . ALA B  15  ? 0.2147 0.1549 0.1775 0.0091  0.0667  -0.0049 15   ALA L N     
2251  C  CA    . ALA B  15  ? 0.2057 0.2089 0.1865 0.0127  0.0844  -0.0079 15   ALA L CA    
2252  C  C     . ALA B  15  ? 0.2039 0.2127 0.1865 0.0038  0.0799  -0.0084 15   ALA L C     
2253  O  O     . ALA B  15  ? 0.2105 0.2064 0.1803 0.0233  0.0860  -0.0013 15   ALA L O     
2254  C  CB    . ALA B  15  ? 0.2032 0.2137 0.1923 0.0076  0.1017  -0.0163 15   ALA L CB    
2255  N  N     . GLY B  16  ? 0.1989 0.2161 0.2088 0.0053  0.0876  0.0049  16   GLY L N     
2256  C  CA    . GLY B  16  ? 0.1802 0.2270 0.1706 0.0044  0.0766  -0.0103 16   GLY L CA    
2257  C  C     . GLY B  16  ? 0.1822 0.2089 0.1742 0.0066  0.0811  -0.0080 16   GLY L C     
2258  O  O     . GLY B  16  ? 0.2181 0.2057 0.1718 0.0123  0.0672  -0.0116 16   GLY L O     
2259  N  N     . ARG B  17  ? 0.1748 0.1762 0.1648 0.0239  0.0749  -0.0286 17   ARG L N     
2260  C  CA    A ARG B  17  ? 0.1591 0.1861 0.1904 0.0062  0.0667  -0.0201 17   ARG L CA    
2261  C  CA    B ARG B  17  ? 0.1537 0.1844 0.1888 0.0081  0.0673  -0.0256 17   ARG L CA    
2262  C  C     . ARG B  17  ? 0.1529 0.1658 0.1825 0.0040  0.0557  -0.0296 17   ARG L C     
2263  O  O     . ARG B  17  ? 0.1405 0.1649 0.1984 0.0050  0.0606  -0.0471 17   ARG L O     
2264  C  CB    A ARG B  17  ? 0.1672 0.1879 0.2048 0.0086  0.0580  -0.0026 17   ARG L CB    
2265  C  CB    B ARG B  17  ? 0.1535 0.1785 0.1999 0.0141  0.0626  -0.0121 17   ARG L CB    
2266  C  CG    A ARG B  17  ? 0.1927 0.2193 0.2115 0.0182  0.0583  0.0056  17   ARG L CG    
2267  C  CG    B ARG B  17  ? 0.1535 0.2095 0.1979 0.0406  0.0583  -0.0518 17   ARG L CG    
2268  C  CD    A ARG B  17  ? 0.2365 0.2292 0.2454 0.0225  0.0169  0.0108  17   ARG L CD    
2269  C  CD    B ARG B  17  ? 0.1867 0.1945 0.2069 0.0635  0.0232  -0.0461 17   ARG L CD    
2270  N  NE    A ARG B  17  ? 0.2094 0.2120 0.2403 0.0367  0.0378  -0.0174 17   ARG L NE    
2271  N  NE    B ARG B  17  ? 0.1875 0.2213 0.2466 0.0665  0.0370  -0.0408 17   ARG L NE    
2272  C  CZ    A ARG B  17  ? 0.2291 0.1828 0.2203 0.0410  0.0178  -0.0498 17   ARG L CZ    
2273  C  CZ    B ARG B  17  ? 0.1910 0.2099 0.2447 0.0583  0.0609  -0.0643 17   ARG L CZ    
2274  N  NH1   A ARG B  17  ? 0.2545 0.2495 0.2752 0.0214  0.0455  -0.0415 17   ARG L NH1   
2275  N  NH1   B ARG B  17  ? 0.2216 0.1596 0.3080 0.0837  0.0781  -0.0506 17   ARG L NH1   
2276  N  NH2   A ARG B  17  ? 0.2233 0.1566 0.2291 0.0237  0.0020  -0.0730 17   ARG L NH2   
2277  N  NH2   B ARG B  17  ? 0.2111 0.2268 0.1866 0.0496  0.0578  -0.0767 17   ARG L NH2   
2278  N  N     . ARG B  18  ? 0.1176 0.1759 0.1733 0.0088  0.0467  -0.0387 18   ARG L N     
2279  C  CA    . ARG B  18  ? 0.1318 0.1660 0.1511 0.0079  0.0388  -0.0345 18   ARG L CA    
2280  C  C     . ARG B  18  ? 0.1477 0.1563 0.1512 -0.0111 0.0483  -0.0341 18   ARG L C     
2281  O  O     . ARG B  18  ? 0.1935 0.1484 0.1900 -0.0077 0.0507  -0.0043 18   ARG L O     
2282  C  CB    . ARG B  18  ? 0.1161 0.1583 0.1466 0.0158  0.0385  -0.0458 18   ARG L CB    
2283  C  CG    . ARG B  18  ? 0.1368 0.1154 0.1736 0.0152  0.0647  -0.0170 18   ARG L CG    
2284  C  CD    . ARG B  18  ? 0.1179 0.1522 0.1247 0.0135  0.0484  -0.0128 18   ARG L CD    
2285  N  NE    . ARG B  18  ? 0.1295 0.1288 0.1465 -0.0066 0.0089  -0.0313 18   ARG L NE    
2286  C  CZ    . ARG B  18  ? 0.1200 0.1386 0.1798 0.0022  0.0662  -0.0109 18   ARG L CZ    
2287  N  NH1   . ARG B  18  ? 0.1144 0.1659 0.1400 0.0073  0.0417  -0.0088 18   ARG L NH1   
2288  N  NH2   . ARG B  18  ? 0.1555 0.1443 0.1661 0.0268  0.0519  -0.0190 18   ARG L NH2   
2289  N  N     . LEU B  19  ? 0.1281 0.1487 0.1491 -0.0037 0.0495  -0.0398 19   LEU L N     
2290  C  CA    . LEU B  19  ? 0.1252 0.1348 0.1440 0.0092  0.0415  -0.0245 19   LEU L CA    
2291  C  C     . LEU B  19  ? 0.1306 0.1347 0.1401 0.0081  0.0394  -0.0231 19   LEU L C     
2292  O  O     . LEU B  19  ? 0.1429 0.0944 0.1623 -0.0040 0.0363  -0.0040 19   LEU L O     
2293  C  CB    . LEU B  19  ? 0.1266 0.1979 0.1651 0.0026  0.0309  -0.0310 19   LEU L CB    
2294  C  CG    . LEU B  19  ? 0.1465 0.2089 0.2174 0.0269  0.0140  -0.0204 19   LEU L CG    
2295  C  CD1   . LEU B  19  ? 0.2180 0.2140 0.1979 0.0201  -0.0129 -0.0542 19   LEU L CD1   
2296  C  CD2   . LEU B  19  ? 0.2353 0.2114 0.3454 0.0677  0.0176  -0.0362 19   LEU L CD2   
2297  N  N     . VAL B  20  ? 0.1154 0.1089 0.1290 0.0009  0.0351  -0.0053 20   VAL L N     
2298  C  CA    . VAL B  20  ? 0.1325 0.1049 0.1310 0.0174  0.0425  -0.0197 20   VAL L CA    
2299  C  C     . VAL B  20  ? 0.1325 0.1124 0.1314 0.0009  0.0255  -0.0234 20   VAL L C     
2300  O  O     . VAL B  20  ? 0.1693 0.1201 0.1406 0.0196  0.0466  0.0019  20   VAL L O     
2301  C  CB    . VAL B  20  ? 0.1113 0.1393 0.1202 0.0214  0.0352  -0.0248 20   VAL L CB    
2302  C  CG1   . VAL B  20  ? 0.0941 0.2212 0.1875 0.0033  0.0375  -0.0103 20   VAL L CG1   
2303  C  CG2   . VAL B  20  ? 0.1726 0.1265 0.1404 0.0161  0.0021  -0.0484 20   VAL L CG2   
2304  N  N     . VAL B  21  ? 0.1373 0.1188 0.1182 -0.0015 0.0366  -0.0093 21   VAL L N     
2305  C  CA    . VAL B  21  ? 0.1060 0.1099 0.1169 -0.0039 0.0243  -0.0269 21   VAL L CA    
2306  C  C     . VAL B  21  ? 0.1160 0.0868 0.0994 0.0104  0.0192  -0.0157 21   VAL L C     
2307  O  O     . VAL B  21  ? 0.1148 0.0742 0.1394 0.0153  0.0194  -0.0100 21   VAL L O     
2308  C  CB    . VAL B  21  ? 0.1034 0.1319 0.1233 0.0017  0.0304  -0.0057 21   VAL L CB    
2309  C  CG1   . VAL B  21  ? 0.1877 0.1452 0.1071 -0.0344 0.0138  -0.0182 21   VAL L CG1   
2310  C  CG2   . VAL B  21  ? 0.1029 0.1860 0.1857 0.0077  0.0168  -0.0028 21   VAL L CG2   
2311  N  N     . ASP B  22  ? 0.1127 0.1020 0.1065 -0.0178 0.0157  -0.0190 22   ASP L N     
2312  C  CA    . ASP B  22  ? 0.1108 0.0860 0.1075 -0.0157 0.0244  -0.0028 22   ASP L CA    
2313  C  C     . ASP B  22  ? 0.1389 0.1045 0.1196 -0.0102 0.0272  0.0108  22   ASP L C     
2314  O  O     . ASP B  22  ? 0.1667 0.1122 0.1285 -0.0156 0.0219  -0.0161 22   ASP L O     
2315  C  CB    . ASP B  22  ? 0.1494 0.1062 0.1149 -0.0171 0.0164  0.0014  22   ASP L CB    
2316  C  CG    . ASP B  22  ? 0.1214 0.1124 0.1035 -0.0061 -0.0033 -0.0232 22   ASP L CG    
2317  O  OD1   . ASP B  22  ? 0.1253 0.1207 0.1382 0.0014  0.0243  0.0011  22   ASP L OD1   
2318  O  OD2   . ASP B  22  ? 0.1524 0.1330 0.1095 -0.0194 0.0210  -0.0102 22   ASP L OD2   
2319  N  N     . PRO B  23  ? 0.1222 0.0914 0.1233 0.0066  0.0306  -0.0009 23   PRO L N     
2320  C  CA    . PRO B  23  ? 0.1358 0.0935 0.1103 0.0074  0.0320  -0.0210 23   PRO L CA    
2321  C  C     . PRO B  23  ? 0.1321 0.0900 0.1226 0.0095  0.0269  -0.0167 23   PRO L C     
2322  O  O     . PRO B  23  ? 0.1472 0.0926 0.1477 0.0206  -0.0030 -0.0158 23   PRO L O     
2323  C  CB    . PRO B  23  ? 0.1167 0.0908 0.1180 0.0259  0.0350  0.0074  23   PRO L CB    
2324  C  CG    . PRO B  23  ? 0.1672 0.0831 0.1441 0.0120  0.0634  -0.0033 23   PRO L CG    
2325  C  CD    . PRO B  23  ? 0.1585 0.0900 0.1237 -0.0031 0.0511  0.0263  23   PRO L CD    
2326  N  N     . ILE B  24  ? 0.1421 0.0908 0.1076 0.0026  -0.0003 -0.0292 24   ILE L N     
2327  C  CA    . ILE B  24  ? 0.1252 0.1054 0.1029 0.0050  0.0168  -0.0216 24   ILE L CA    
2328  C  C     . ILE B  24  ? 0.1266 0.1070 0.1013 0.0062  0.0167  -0.0020 24   ILE L C     
2329  O  O     . ILE B  24  ? 0.1425 0.1358 0.1058 0.0271  -0.0050 0.0067  24   ILE L O     
2330  C  CB    . ILE B  24  ? 0.1321 0.1080 0.1134 -0.0180 0.0257  -0.0189 24   ILE L CB    
2331  C  CG1   . ILE B  24  ? 0.1427 0.1794 0.1589 -0.0077 0.0224  -0.0364 24   ILE L CG1   
2332  C  CG2   . ILE B  24  ? 0.1226 0.0929 0.1453 -0.0022 -0.0095 -0.0148 24   ILE L CG2   
2333  C  CD1   . ILE B  24  ? 0.2260 0.1975 0.2405 0.0309  0.0501  -0.0223 24   ILE L CD1   
2334  N  N     . THR B  25  ? 0.1402 0.0659 0.0949 0.0050  0.0124  -0.0030 25   THR L N     
2335  C  CA    . THR B  25  ? 0.1184 0.0613 0.0985 0.0259  0.0081  -0.0080 25   THR L CA    
2336  C  C     . THR B  25  ? 0.1130 0.0807 0.0873 -0.0068 -0.0013 -0.0003 25   THR L C     
2337  O  O     . THR B  25  ? 0.1209 0.0849 0.1023 0.0016  0.0067  -0.0109 25   THR L O     
2338  C  CB    . THR B  25  ? 0.1261 0.0599 0.1255 0.0005  0.0129  0.0275  25   THR L CB    
2339  O  OG1   . THR B  25  ? 0.1275 0.1006 0.1450 0.0000  0.0224  0.0066  25   THR L OG1   
2340  C  CG2   . THR B  25  ? 0.1494 0.0890 0.1244 0.0142  0.0054  0.0027  25   THR L CG2   
2341  N  N     . ARG B  26  ? 0.1079 0.0818 0.0890 0.0052  0.0051  -0.0101 26   ARG L N     
2342  C  CA    . ARG B  26  ? 0.1097 0.0729 0.1152 -0.0095 -0.0050 0.0121  26   ARG L CA    
2343  C  C     . ARG B  26  ? 0.0992 0.0882 0.0980 -0.0109 -0.0013 0.0085  26   ARG L C     
2344  O  O     . ARG B  26  ? 0.1097 0.0878 0.1126 -0.0009 -0.0006 0.0106  26   ARG L O     
2345  C  CB    . ARG B  26  ? 0.1137 0.0626 0.1057 -0.0054 -0.0017 0.0037  26   ARG L CB    
2346  C  CG    . ARG B  26  ? 0.0782 0.0935 0.0861 0.0159  0.0276  0.0386  26   ARG L CG    
2347  C  CD    . ARG B  26  ? 0.0801 0.1023 0.0984 0.0126  0.0156  -0.0060 26   ARG L CD    
2348  N  NE    . ARG B  26  ? 0.0801 0.1188 0.1289 0.0494  0.0377  0.0135  26   ARG L NE    
2349  C  CZ    . ARG B  26  ? 0.1269 0.1191 0.1174 -0.0057 0.0316  -0.0179 26   ARG L CZ    
2350  N  NH1   . ARG B  26  ? 0.1305 0.0973 0.1496 0.0239  0.0023  0.0425  26   ARG L NH1   
2351  N  NH2   . ARG B  26  ? 0.1440 0.1388 0.1731 0.0346  0.0402  -0.0178 26   ARG L NH2   
2352  N  N     . ILE B  27  ? 0.1072 0.0912 0.0929 0.0187  -0.0044 0.0197  27   ILE L N     
2353  C  CA    . ILE B  27  ? 0.1035 0.0769 0.1031 0.0129  0.0187  0.0148  27   ILE L CA    
2354  C  C     . ILE B  27  ? 0.0840 0.0748 0.1015 0.0183  0.0086  0.0123  27   ILE L C     
2355  O  O     . ILE B  27  ? 0.1155 0.1104 0.1273 0.0072  0.0205  0.0226  27   ILE L O     
2356  C  CB    . ILE B  27  ? 0.0912 0.0892 0.1038 0.0018  0.0117  0.0155  27   ILE L CB    
2357  C  CG1   . ILE B  27  ? 0.1212 0.0524 0.1230 0.0074  -0.0250 0.0237  27   ILE L CG1   
2358  C  CG2   . ILE B  27  ? 0.0815 0.1258 0.1552 0.0113  0.0089  0.0322  27   ILE L CG2   
2359  C  CD1   . ILE B  27  ? 0.1786 0.1076 0.1255 0.0297  -0.0345 -0.0040 27   ILE L CD1   
2360  N  N     . GLU B  28  ? 0.0937 0.0840 0.0955 0.0282  0.0139  0.0024  28   GLU L N     
2361  C  CA    . GLU B  28  ? 0.1083 0.0717 0.1006 -0.0002 0.0120  0.0011  28   GLU L CA    
2362  C  C     . GLU B  28  ? 0.1291 0.0883 0.0954 -0.0107 0.0063  0.0141  28   GLU L C     
2363  O  O     . GLU B  28  ? 0.1172 0.0950 0.1096 0.0129  0.0026  0.0121  28   GLU L O     
2364  C  CB    . GLU B  28  ? 0.1041 0.0664 0.1009 0.0080  0.0099  -0.0084 28   GLU L CB    
2365  C  CG    . GLU B  28  ? 0.1247 0.1051 0.1221 -0.0314 0.0127  -0.0240 28   GLU L CG    
2366  C  CD    . GLU B  28  ? 0.1434 0.1379 0.1258 0.0397  0.0067  0.0371  28   GLU L CD    
2367  O  OE1   . GLU B  28  ? 0.1492 0.2553 0.1386 -0.0101 -0.0194 0.0838  28   GLU L OE1   
2368  O  OE2   . GLU B  28  ? 0.1461 0.1448 0.1504 0.0124  0.0141  0.0114  28   GLU L OE2   
2369  N  N     . GLY B  29  ? 0.1085 0.1008 0.1075 -0.0012 0.0012  0.0006  29   GLY L N     
2370  C  CA    . GLY B  29  ? 0.1353 0.1333 0.0993 0.0254  0.0085  -0.0253 29   GLY L CA    
2371  C  C     . GLY B  29  ? 0.1320 0.1210 0.0940 0.0124  0.0059  -0.0249 29   GLY L C     
2372  O  O     . GLY B  29  ? 0.1729 0.1308 0.1202 0.0300  -0.0082 -0.0270 29   GLY L O     
2373  N  N     . HIS B  30  ? 0.0976 0.1000 0.0746 0.0000  0.0199  -0.0101 30   HIS L N     
2374  C  CA    . HIS B  30  ? 0.0989 0.0905 0.1056 -0.0319 0.0329  -0.0010 30   HIS L CA    
2375  C  C     . HIS B  30  ? 0.0994 0.0983 0.0994 -0.0031 0.0102  0.0038  30   HIS L C     
2376  O  O     . HIS B  30  ? 0.1260 0.0521 0.0863 -0.0155 0.0325  -0.0045 30   HIS L O     
2377  C  CB    . HIS B  30  ? 0.1069 0.0735 0.0996 -0.0356 0.0355  0.0082  30   HIS L CB    
2378  C  CG    . HIS B  30  ? 0.1180 0.0715 0.0665 -0.0202 0.0381  0.0242  30   HIS L CG    
2379  N  ND1   . HIS B  30  ? 0.1691 0.1466 0.1994 0.0240  0.0555  0.0602  30   HIS L ND1   
2380  C  CD2   . HIS B  30  ? 0.1163 0.1221 0.1108 -0.0406 0.0155  0.0161  30   HIS L CD2   
2381  C  CE1   . HIS B  30  ? 0.1019 0.1379 0.2072 -0.0062 0.0418  0.0381  30   HIS L CE1   
2382  N  NE2   . HIS B  30  ? 0.1204 0.0856 0.1546 0.0034  -0.0150 0.0091  30   HIS L NE2   
2383  N  N     . MET B  31  ? 0.0983 0.0855 0.0838 -0.0207 0.0250  -0.0219 31   MET L N     
2384  C  CA    . MET B  31  ? 0.0887 0.0900 0.0789 -0.0095 0.0203  -0.0096 31   MET L CA    
2385  C  C     . MET B  31  ? 0.1032 0.0739 0.0918 0.0036  0.0273  -0.0056 31   MET L C     
2386  O  O     . MET B  31  ? 0.0986 0.0913 0.1156 -0.0005 0.0136  0.0134  31   MET L O     
2387  C  CB    . MET B  31  ? 0.1245 0.0973 0.0910 -0.0231 0.0278  -0.0169 31   MET L CB    
2388  C  CG    . MET B  31  ? 0.1178 0.0673 0.1252 -0.0031 0.0173  -0.0195 31   MET L CG    
2389  S  SD    . MET B  31  ? 0.1286 0.1149 0.1581 -0.0237 0.0140  -0.0112 31   MET L SD    
2390  C  CE    . MET B  31  ? 0.1253 0.1229 0.1389 -0.0238 0.0152  0.0055  31   MET L CE    
2391  N  N     . ARG B  32  ? 0.1215 0.0776 0.0984 0.0086  0.0189  -0.0184 32   ARG L N     
2392  C  CA    . ARG B  32  ? 0.0871 0.0791 0.0642 0.0022  0.0282  -0.0207 32   ARG L CA    
2393  C  C     . ARG B  32  ? 0.1157 0.0843 0.1280 0.0049  0.0366  -0.0029 32   ARG L C     
2394  O  O     . ARG B  32  ? 0.1093 0.0913 0.1516 0.0096  0.0182  -0.0143 32   ARG L O     
2395  C  CB    . ARG B  32  ? 0.1123 0.0773 0.0952 0.0047  0.0185  -0.0435 32   ARG L CB    
2396  C  CG    . ARG B  32  ? 0.0849 0.1125 0.0818 -0.0037 0.0386  -0.0269 32   ARG L CG    
2397  C  CD    . ARG B  32  ? 0.1143 0.1001 0.1105 -0.0079 0.0299  -0.0366 32   ARG L CD    
2398  N  NE    . ARG B  32  ? 0.1022 0.1122 0.0954 0.0152  0.0236  -0.0413 32   ARG L NE    
2399  C  CZ    . ARG B  32  ? 0.1373 0.0991 0.1107 0.0200  0.0274  -0.0031 32   ARG L CZ    
2400  N  NH1   . ARG B  32  ? 0.1321 0.1165 0.1305 -0.0263 0.0173  0.0084  32   ARG L NH1   
2401  N  NH2   . ARG B  32  ? 0.1150 0.1544 0.1100 0.0280  -0.0035 -0.0370 32   ARG L NH2   
2402  N  N     . CYS B  33  ? 0.0980 0.0853 0.1014 -0.0239 0.0290  -0.0184 33   CYS L N     
2403  C  CA    . CYS B  33  ? 0.1110 0.1112 0.0994 0.0024  0.0385  -0.0281 33   CYS L CA    
2404  C  C     . CYS B  33  ? 0.1123 0.1250 0.1050 -0.0017 0.0456  -0.0301 33   CYS L C     
2405  O  O     . CYS B  33  ? 0.1525 0.1182 0.1377 0.0180  0.0584  0.0095  33   CYS L O     
2406  C  CB    . CYS B  33  ? 0.1115 0.1290 0.1008 -0.0378 0.0284  -0.0120 33   CYS L CB    
2407  S  SG    . CYS B  33  ? 0.1510 0.1984 0.1722 -0.0321 0.0217  -0.0230 33   CYS L SG    
2408  N  N     . GLU B  34  ? 0.0981 0.0945 0.1065 0.0060  0.0440  -0.0299 34   GLU L N     
2409  C  CA    . GLU B  34  ? 0.0922 0.1110 0.1190 -0.0092 0.0361  -0.0296 34   GLU L CA    
2410  C  C     . GLU B  34  ? 0.1133 0.1256 0.1127 -0.0071 0.0337  -0.0214 34   GLU L C     
2411  O  O     . GLU B  34  ? 0.1260 0.1312 0.1269 -0.0153 0.0347  -0.0116 34   GLU L O     
2412  C  CB    . GLU B  34  ? 0.1351 0.1109 0.1261 -0.0155 0.0303  -0.0386 34   GLU L CB    
2413  C  CG    . GLU B  34  ? 0.1211 0.1591 0.1301 -0.0373 0.0299  -0.0161 34   GLU L CG    
2414  C  CD    . GLU B  34  ? 0.1580 0.1361 0.1465 -0.0039 0.0243  -0.0171 34   GLU L CD    
2415  O  OE1   . GLU B  34  ? 0.1389 0.1723 0.1136 -0.0220 0.0159  -0.0094 34   GLU L OE1   
2416  O  OE2   . GLU B  34  ? 0.1568 0.1518 0.1273 -0.0136 0.0274  -0.0124 34   GLU L OE2   
2417  N  N     . VAL B  35  ? 0.1038 0.1222 0.1185 -0.0133 0.0355  -0.0110 35   VAL L N     
2418  C  CA    . VAL B  35  ? 0.1073 0.1340 0.1100 -0.0131 0.0268  -0.0169 35   VAL L CA    
2419  C  C     . VAL B  35  ? 0.1143 0.1149 0.0942 -0.0174 0.0555  -0.0071 35   VAL L C     
2420  O  O     . VAL B  35  ? 0.1453 0.1070 0.1410 -0.0128 0.0463  -0.0177 35   VAL L O     
2421  C  CB    . VAL B  35  ? 0.1145 0.1205 0.0992 -0.0027 0.0141  -0.0165 35   VAL L CB    
2422  C  CG1   . VAL B  35  ? 0.1471 0.0878 0.1441 0.0119  0.0320  -0.0276 35   VAL L CG1   
2423  C  CG2   . VAL B  35  ? 0.1616 0.0670 0.1291 0.0216  0.0071  0.0162  35   VAL L CG2   
2424  N  N     . ASN B  36  ? 0.1026 0.1059 0.1083 -0.0056 0.0536  -0.0162 36   ASN L N     
2425  C  CA    . ASN B  36  ? 0.1323 0.1586 0.1161 0.0128  0.0436  -0.0162 36   ASN L CA    
2426  C  C     . ASN B  36  ? 0.1371 0.1667 0.1375 -0.0014 0.0541  -0.0201 36   ASN L C     
2427  O  O     . ASN B  36  ? 0.1263 0.1441 0.1282 0.0055  0.0528  -0.0085 36   ASN L O     
2428  C  CB    . ASN B  36  ? 0.1551 0.1468 0.1106 -0.0056 0.0700  -0.0104 36   ASN L CB    
2429  C  CG    . ASN B  36  ? 0.1488 0.1728 0.1319 0.0172  0.0549  -0.0232 36   ASN L CG    
2430  O  OD1   . ASN B  36  ? 0.2515 0.1625 0.1562 0.0129  0.0490  -0.0275 36   ASN L OD1   
2431  N  ND2   . ASN B  36  ? 0.0987 0.1045 0.1096 -0.0284 0.0653  0.0020  36   ASN L ND2   
2432  N  N     . ILE B  37  ? 0.1232 0.1752 0.1483 0.0132  0.0510  -0.0090 37   ILE L N     
2433  C  CA    . ILE B  37  ? 0.1308 0.1786 0.1563 0.0034  0.0682  -0.0279 37   ILE L CA    
2434  C  C     . ILE B  37  ? 0.1392 0.1703 0.1536 -0.0034 0.0702  -0.0383 37   ILE L C     
2435  O  O     . ILE B  37  ? 0.1473 0.1787 0.1388 -0.0143 0.0658  -0.0608 37   ILE L O     
2436  C  CB    . ILE B  37  ? 0.1283 0.1431 0.1453 0.0148  0.0749  -0.0050 37   ILE L CB    
2437  C  CG1   . ILE B  37  ? 0.1330 0.1200 0.1760 0.0090  0.0196  -0.0003 37   ILE L CG1   
2438  C  CG2   . ILE B  37  ? 0.1808 0.1771 0.1156 0.0080  0.0838  0.0022  37   ILE L CG2   
2439  C  CD1   . ILE B  37  ? 0.1477 0.1270 0.1892 0.0384  -0.0120 0.0007  37   ILE L CD1   
2440  N  N     . ASN B  38  ? 0.1085 0.1837 0.1558 0.0028  0.0610  -0.0472 38   ASN L N     
2441  C  CA    . ASN B  38  ? 0.1371 0.1819 0.1530 -0.0177 0.0741  -0.0626 38   ASN L CA    
2442  C  C     . ASN B  38  ? 0.1519 0.2177 0.1817 -0.0158 0.0589  -0.0615 38   ASN L C     
2443  O  O     . ASN B  38  ? 0.1375 0.2174 0.1784 0.0011  0.0460  -0.0557 38   ASN L O     
2444  C  CB    . ASN B  38  ? 0.1555 0.2161 0.1677 -0.0359 0.0607  -0.0468 38   ASN L CB    
2445  C  CG    . ASN B  38  ? 0.2185 0.1847 0.1561 -0.0350 0.0674  -0.0664 38   ASN L CG    
2446  O  OD1   . ASN B  38  ? 0.1655 0.2130 0.1747 -0.0443 0.0868  -0.0311 38   ASN L OD1   
2447  N  ND2   . ASN B  38  ? 0.2133 0.2096 0.1754 -0.0227 0.0628  -0.0168 38   ASN L ND2   
2448  N  N     . ASP B  39  ? 0.1642 0.2427 0.1937 -0.0287 0.0712  -0.0717 39   ASP L N     
2449  C  CA    . ASP B  39  ? 0.1898 0.2873 0.2279 -0.0005 0.0616  -0.0522 39   ASP L CA    
2450  C  C     . ASP B  39  ? 0.2017 0.2821 0.2485 -0.0008 0.0538  -0.0599 39   ASP L C     
2451  O  O     . ASP B  39  ? 0.2319 0.3028 0.2686 0.0209  0.0138  -0.0441 39   ASP L O     
2452  C  CB    . ASP B  39  ? 0.2352 0.3106 0.2092 0.0131  0.0662  -0.0819 39   ASP L CB    
2453  C  CG    . ASP B  39  ? 0.2769 0.3627 0.2809 -0.0080 0.0478  -0.0537 39   ASP L CG    
2454  O  OD1   . ASP B  39  ? 0.3219 0.4013 0.3401 -0.0625 0.0318  -0.0481 39   ASP L OD1   
2455  O  OD2   . ASP B  39  ? 0.3955 0.5087 0.3278 -0.0289 0.0691  -0.0585 39   ASP L OD2   
2456  N  N     . GLN B  40  ? 0.1680 0.2739 0.2424 -0.0070 0.0651  -0.0568 40   GLN L N     
2457  C  CA    . GLN B  40  ? 0.1646 0.2704 0.2323 0.0055  0.0704  -0.0468 40   GLN L CA    
2458  C  C     . GLN B  40  ? 0.1690 0.2503 0.2373 0.0103  0.0688  -0.0413 40   GLN L C     
2459  O  O     . GLN B  40  ? 0.1798 0.2799 0.2492 0.0261  0.0774  -0.0596 40   GLN L O     
2460  C  CB    . GLN B  40  ? 0.1661 0.2687 0.2493 -0.0067 0.0544  -0.0611 40   GLN L CB    
2461  C  CG    . GLN B  40  ? 0.2015 0.3194 0.2463 0.0082  0.0558  -0.0405 40   GLN L CG    
2462  C  CD    . GLN B  40  ? 0.2096 0.3224 0.2850 0.0168  0.0787  -0.0025 40   GLN L CD    
2463  O  OE1   . GLN B  40  ? 0.1854 0.2801 0.2299 -0.0152 0.0653  0.0726  40   GLN L OE1   
2464  N  NE2   . GLN B  40  ? 0.1802 0.3605 0.2839 -0.0425 0.1263  0.0042  40   GLN L NE2   
2465  N  N     . ASN B  41  ? 0.1312 0.1851 0.2154 0.0281  0.0582  -0.0153 41   ASN L N     
2466  C  CA    . ASN B  41  ? 0.1638 0.2086 0.2108 0.0133  0.0601  -0.0032 41   ASN L CA    
2467  C  C     . ASN B  41  ? 0.1527 0.1913 0.1836 0.0014  0.0459  0.0034  41   ASN L C     
2468  O  O     . ASN B  41  ? 0.1724 0.2102 0.2013 -0.0016 0.0488  0.0009  41   ASN L O     
2469  C  CB    . ASN B  41  ? 0.1855 0.2058 0.2260 0.0189  0.0543  0.0122  41   ASN L CB    
2470  C  CG    . ASN B  41  ? 0.1772 0.2192 0.2569 0.0111  0.0521  -0.0074 41   ASN L CG    
2471  O  OD1   . ASN B  41  ? 0.2268 0.2000 0.2862 0.0204  0.0705  -0.0471 41   ASN L OD1   
2472  N  ND2   . ASN B  41  ? 0.1652 0.2060 0.3256 0.0439  0.0650  0.0100  41   ASN L ND2   
2473  N  N     . VAL B  42  ? 0.1249 0.1498 0.1891 -0.0001 0.0459  0.0019  42   VAL L N     
2474  C  CA    . VAL B  42  ? 0.1210 0.1578 0.1694 -0.0105 0.0285  -0.0015 42   VAL L CA    
2475  C  C     . VAL B  42  ? 0.1110 0.1488 0.1695 -0.0093 0.0411  -0.0107 42   VAL L C     
2476  O  O     . VAL B  42  ? 0.1281 0.1514 0.1715 -0.0109 0.0523  -0.0169 42   VAL L O     
2477  C  CB    . VAL B  42  ? 0.1206 0.1648 0.1837 -0.0056 0.0234  0.0216  42   VAL L CB    
2478  C  CG1   . VAL B  42  ? 0.1476 0.1506 0.1917 -0.0380 0.0441  -0.0422 42   VAL L CG1   
2479  C  CG2   . VAL B  42  ? 0.1279 0.1790 0.1292 -0.0357 0.0227  0.0007  42   VAL L CG2   
2480  N  N     . ILE B  43  ? 0.0981 0.1338 0.1357 -0.0072 0.0505  -0.0239 43   ILE L N     
2481  C  CA    . ILE B  43  ? 0.1253 0.1475 0.1207 -0.0103 0.0565  -0.0183 43   ILE L CA    
2482  C  C     . ILE B  43  ? 0.1357 0.1392 0.1374 -0.0207 0.0452  -0.0216 43   ILE L C     
2483  O  O     . ILE B  43  ? 0.1536 0.1445 0.1328 -0.0294 0.0504  -0.0211 43   ILE L O     
2484  C  CB    . ILE B  43  ? 0.1086 0.1515 0.1237 -0.0026 0.0651  -0.0052 43   ILE L CB    
2485  C  CG1   . ILE B  43  ? 0.1391 0.1698 0.1117 -0.0024 0.0750  0.0119  43   ILE L CG1   
2486  C  CG2   . ILE B  43  ? 0.0965 0.1332 0.1397 -0.0023 0.0574  -0.0251 43   ILE L CG2   
2487  C  CD1   . ILE B  43  ? 0.1529 0.2040 0.0827 0.0193  0.0848  -0.0002 43   ILE L CD1   
2488  N  N     . THR B  44  ? 0.1231 0.1623 0.1265 -0.0192 0.0644  0.0163  44   THR L N     
2489  C  CA    . THR B  44  ? 0.1418 0.1707 0.1256 -0.0074 0.0618  -0.0047 44   THR L CA    
2490  C  C     . THR B  44  ? 0.1476 0.1510 0.1178 0.0009  0.0702  0.0076  44   THR L C     
2491  O  O     . THR B  44  ? 0.1671 0.1656 0.1302 0.0084  0.0630  -0.0059 44   THR L O     
2492  C  CB    . THR B  44  ? 0.1372 0.1526 0.1369 0.0010  0.0643  -0.0243 44   THR L CB    
2493  O  OG1   . THR B  44  ? 0.1629 0.1513 0.1590 -0.0073 0.0362  -0.0147 44   THR L OG1   
2494  C  CG2   . THR B  44  ? 0.1148 0.1617 0.1697 0.0187  0.0558  -0.0449 44   THR L CG2   
2495  N  N     . ASN B  45  ? 0.1116 0.1282 0.1186 -0.0181 0.0614  0.0033  45   ASN L N     
2496  C  CA    . ASN B  45  ? 0.1296 0.1354 0.1198 -0.0158 0.0497  -0.0085 45   ASN L CA    
2497  C  C     . ASN B  45  ? 0.1193 0.1404 0.1074 -0.0151 0.0533  -0.0178 45   ASN L C     
2498  O  O     . ASN B  45  ? 0.1302 0.1413 0.1499 0.0054  0.0503  -0.0067 45   ASN L O     
2499  C  CB    . ASN B  45  ? 0.1315 0.1504 0.1407 -0.0396 0.0301  -0.0266 45   ASN L CB    
2500  C  CG    . ASN B  45  ? 0.1766 0.1482 0.1407 -0.0049 0.0397  -0.0060 45   ASN L CG    
2501  O  OD1   . ASN B  45  ? 0.1518 0.1595 0.1375 -0.0077 0.0433  0.0123  45   ASN L OD1   
2502  N  ND2   . ASN B  45  ? 0.1611 0.0870 0.1717 -0.0043 0.0326  -0.0188 45   ASN L ND2   
2503  N  N     . ALA B  46  ? 0.1238 0.1189 0.1048 -0.0098 0.0500  -0.0227 46   ALA L N     
2504  C  CA    . ALA B  46  ? 0.1136 0.1518 0.1023 -0.0108 0.0441  -0.0265 46   ALA L CA    
2505  C  C     . ALA B  46  ? 0.1362 0.1371 0.1139 0.0020  0.0313  -0.0155 46   ALA L C     
2506  O  O     . ALA B  46  ? 0.1341 0.1046 0.1265 -0.0033 0.0367  -0.0118 46   ALA L O     
2507  C  CB    . ALA B  46  ? 0.1200 0.1672 0.0833 -0.0365 0.0245  -0.0423 46   ALA L CB    
2508  N  N     . VAL B  47  ? 0.0949 0.1335 0.1057 -0.0108 0.0316  -0.0195 47   VAL L N     
2509  C  CA    . VAL B  47  ? 0.1142 0.1216 0.1277 -0.0112 0.0411  -0.0100 47   VAL L CA    
2510  C  C     . VAL B  47  ? 0.1058 0.1186 0.1131 -0.0009 0.0577  -0.0216 47   VAL L C     
2511  O  O     . VAL B  47  ? 0.1325 0.1216 0.1284 0.0089  0.0544  -0.0007 47   VAL L O     
2512  C  CB    . VAL B  47  ? 0.1154 0.1269 0.1446 -0.0092 0.0486  -0.0411 47   VAL L CB    
2513  C  CG1   . VAL B  47  ? 0.1192 0.1479 0.1250 -0.0234 0.0154  -0.0225 47   VAL L CG1   
2514  C  CG2   . VAL B  47  ? 0.1530 0.1870 0.1637 -0.0214 0.0511  -0.0442 47   VAL L CG2   
2515  N  N     . SER B  48  ? 0.0840 0.1149 0.1040 -0.0022 0.0575  -0.0088 48   SER L N     
2516  C  CA    . SER B  48  ? 0.0891 0.0955 0.0944 -0.0168 0.0438  -0.0164 48   SER L CA    
2517  C  C     . SER B  48  ? 0.0972 0.1080 0.0998 -0.0066 0.0243  0.0060  48   SER L C     
2518  O  O     . SER B  48  ? 0.1245 0.1149 0.0715 -0.0042 0.0335  0.0057  48   SER L O     
2519  C  CB    . SER B  48  ? 0.1146 0.1011 0.0908 -0.0348 0.0306  -0.0232 48   SER L CB    
2520  O  OG    . SER B  48  ? 0.1340 0.1123 0.1220 -0.0204 0.0423  -0.0254 48   SER L OG    
2521  N  N     . CYS B  49  ? 0.0839 0.0791 0.1014 -0.0121 0.0332  0.0023  49   CYS L N     
2522  C  CA    . CYS B  49  ? 0.1072 0.0646 0.1008 -0.0082 0.0298  -0.0075 49   CYS L CA    
2523  C  C     . CYS B  49  ? 0.0984 0.0828 0.0986 0.0100  0.0279  0.0016  49   CYS L C     
2524  O  O     . CYS B  49  ? 0.1268 0.0866 0.1195 0.0230  0.0182  -0.0050 49   CYS L O     
2525  C  CB    . CYS B  49  ? 0.1052 0.0848 0.0989 -0.0088 0.0221  -0.0198 49   CYS L CB    
2526  S  SG    . CYS B  49  ? 0.1312 0.1183 0.1228 -0.0082 0.0199  -0.0095 49   CYS L SG    
2527  N  N     . GLY B  50  ? 0.0724 0.0869 0.1127 0.0119  0.0423  0.0025  50   GLY L N     
2528  C  CA    . GLY B  50  ? 0.0826 0.1012 0.0783 0.0011  0.0214  -0.0095 50   GLY L CA    
2529  C  C     . GLY B  50  ? 0.1002 0.0606 0.0879 -0.0001 0.0190  -0.0091 50   GLY L C     
2530  O  O     . GLY B  50  ? 0.1344 0.0654 0.1050 0.0069  0.0062  0.0227  50   GLY L O     
2531  N  N     . THR B  51  ? 0.0975 0.0699 0.1002 -0.0135 0.0210  0.0128  51   THR L N     
2532  C  CA    . THR B  51  ? 0.0796 0.0724 0.0887 0.0068  0.0109  0.0011  51   THR L CA    
2533  C  C     . THR B  51  ? 0.0901 0.0738 0.0979 0.0104  0.0166  0.0014  51   THR L C     
2534  O  O     . THR B  51  ? 0.1023 0.0692 0.1803 -0.0041 0.0217  -0.0284 51   THR L O     
2535  C  CB    . THR B  51  ? 0.0633 0.0880 0.0626 0.0148  0.0084  -0.0128 51   THR L CB    
2536  O  OG1   . THR B  51  ? 0.0976 0.0932 0.0940 -0.0081 -0.0017 0.0023  51   THR L OG1   
2537  C  CG2   . THR B  51  ? 0.0875 0.1431 0.0742 0.0114  0.0329  0.0050  51   THR L CG2   
2538  N  N     . MET B  52  ? 0.0808 0.0581 0.0851 -0.0011 0.0168  -0.0018 52   MET L N     
2539  C  CA    . MET B  52  ? 0.1008 0.0739 0.0841 0.0111  0.0127  -0.0113 52   MET L CA    
2540  C  C     . MET B  52  ? 0.0823 0.0603 0.1013 0.0028  0.0078  0.0152  52   MET L C     
2541  O  O     . MET B  52  ? 0.0834 0.0760 0.0951 -0.0091 0.0189  -0.0048 52   MET L O     
2542  C  CB    . MET B  52  ? 0.1057 0.0822 0.0835 -0.0171 -0.0030 -0.0058 52   MET L CB    
2543  C  CG    . MET B  52  ? 0.1259 0.1207 0.0931 -0.0149 -0.0215 -0.0219 52   MET L CG    
2544  S  SD    . MET B  52  ? 0.1370 0.1222 0.1233 0.0008  -0.0055 -0.0106 52   MET L SD    
2545  C  CE    . MET B  52  ? 0.1417 0.1878 0.1145 -0.0482 0.0367  0.0250  52   MET L CE    
2546  N  N     . PHE B  53  ? 0.0768 0.0529 0.0910 0.0145  0.0086  0.0004  53   PHE L N     
2547  C  CA    . PHE B  53  ? 0.1045 0.0555 0.0637 0.0035  0.0053  0.0241  53   PHE L CA    
2548  C  C     . PHE B  53  ? 0.0884 0.0703 0.0621 -0.0005 0.0134  -0.0022 53   PHE L C     
2549  O  O     . PHE B  53  ? 0.0986 0.0740 0.0900 -0.0012 0.0041  0.0075  53   PHE L O     
2550  C  CB    . PHE B  53  ? 0.1315 0.0893 0.0689 0.0169  -0.0055 0.0225  53   PHE L CB    
2551  C  CG    . PHE B  53  ? 0.1208 0.0659 0.0903 0.0034  0.0030  0.0126  53   PHE L CG    
2552  C  CD1   . PHE B  53  ? 0.1117 0.0598 0.1403 0.0058  0.0157  0.0048  53   PHE L CD1   
2553  C  CD2   . PHE B  53  ? 0.0846 0.1354 0.0922 0.0345  0.0015  -0.0124 53   PHE L CD2   
2554  C  CE1   . PHE B  53  ? 0.0971 0.0790 0.1172 0.0256  -0.0023 0.0014  53   PHE L CE1   
2555  C  CE2   . PHE B  53  ? 0.1404 0.0785 0.1087 0.0260  0.0207  -0.0207 53   PHE L CE2   
2556  C  CZ    . PHE B  53  ? 0.1073 0.0939 0.0839 0.0256  0.0213  -0.0022 53   PHE L CZ    
2557  N  N     . ARG B  54  ? 0.0943 0.0536 0.0488 0.0066  0.0128  -0.0031 54   ARG L N     
2558  C  CA    . ARG B  54  ? 0.0791 0.0815 0.0587 0.0019  0.0093  0.0083  54   ARG L CA    
2559  C  C     . ARG B  54  ? 0.0990 0.0674 0.0696 0.0029  -0.0009 0.0127  54   ARG L C     
2560  O  O     . ARG B  54  ? 0.0946 0.0904 0.0911 0.0101  0.0077  0.0110  54   ARG L O     
2561  C  CB    . ARG B  54  ? 0.1028 0.1043 0.0581 0.0045  0.0116  0.0001  54   ARG L CB    
2562  C  CG    . ARG B  54  ? 0.1405 0.0385 0.0653 0.0149  0.0025  0.0192  54   ARG L CG    
2563  C  CD    . ARG B  54  ? 0.1028 0.0382 0.0957 -0.0298 0.0218  -0.0179 54   ARG L CD    
2564  N  NE    . ARG B  54  ? 0.1068 0.0660 0.0779 -0.0016 -0.0020 -0.0178 54   ARG L NE    
2565  C  CZ    . ARG B  54  ? 0.0705 0.0780 0.0563 -0.0260 -0.0012 0.0125  54   ARG L CZ    
2566  N  NH1   . ARG B  54  ? 0.0756 0.0735 0.0756 0.0027  -0.0037 0.0087  54   ARG L NH1   
2567  N  NH2   . ARG B  54  ? 0.0808 0.0619 0.0861 -0.0147 -0.0069 0.0064  54   ARG L NH2   
2568  N  N     . GLY B  55  ? 0.1022 0.0426 0.0735 0.0060  -0.0127 0.0143  55   GLY L N     
2569  C  CA    . GLY B  55  ? 0.0921 0.0659 0.0794 0.0290  0.0120  0.0136  55   GLY L CA    
2570  C  C     . GLY B  55  ? 0.0885 0.0840 0.0702 0.0014  0.0017  0.0037  55   GLY L C     
2571  O  O     . GLY B  55  ? 0.1080 0.0893 0.0857 0.0156  0.0101  0.0167  55   GLY L O     
2572  N  N     . LEU B  56  ? 0.1032 0.0769 0.0700 0.0124  0.0154  -0.0072 56   LEU L N     
2573  C  CA    . LEU B  56  ? 0.1129 0.0964 0.0968 0.0037  -0.0027 -0.0196 56   LEU L CA    
2574  C  C     . LEU B  56  ? 0.0924 0.0970 0.0738 -0.0055 -0.0020 0.0075  56   LEU L C     
2575  O  O     . LEU B  56  ? 0.1174 0.1146 0.0864 0.0076  -0.0023 -0.0133 56   LEU L O     
2576  C  CB    . LEU B  56  ? 0.0978 0.1133 0.0938 0.0147  -0.0027 -0.0076 56   LEU L CB    
2577  C  CG    . LEU B  56  ? 0.1141 0.1331 0.0697 0.0304  0.0250  0.0244  56   LEU L CG    
2578  C  CD1   . LEU B  56  ? 0.1254 0.2111 0.1361 0.0073  0.0026  0.0705  56   LEU L CD1   
2579  C  CD2   . LEU B  56  ? 0.1437 0.1123 0.1294 0.0301  0.0125  -0.0134 56   LEU L CD2   
2580  N  N     . GLU B  57  ? 0.0986 0.0625 0.0861 -0.0003 0.0088  0.0085  57   GLU L N     
2581  C  CA    . GLU B  57  ? 0.0956 0.0730 0.0825 0.0020  -0.0081 0.0135  57   GLU L CA    
2582  C  C     . GLU B  57  ? 0.0914 0.0760 0.1079 0.0089  -0.0110 0.0031  57   GLU L C     
2583  O  O     . GLU B  57  ? 0.1126 0.0808 0.1701 0.0344  -0.0038 -0.0072 57   GLU L O     
2584  C  CB    . GLU B  57  ? 0.1000 0.0729 0.0823 -0.0241 -0.0109 0.0022  57   GLU L CB    
2585  C  CG    . GLU B  57  ? 0.0860 0.0848 0.0585 0.0022  0.0044  0.0155  57   GLU L CG    
2586  C  CD    . GLU B  57  ? 0.1067 0.0469 0.0799 0.0066  0.0049  0.0249  57   GLU L CD    
2587  O  OE1   . GLU B  57  ? 0.1142 0.0503 0.1065 0.0245  0.0086  -0.0236 57   GLU L OE1   
2588  O  OE2   . GLU B  57  ? 0.1074 0.0712 0.1087 -0.0048 -0.0079 0.0026  57   GLU L OE2   
2589  N  N     . ILE B  58  ? 0.0913 0.0727 0.0838 -0.0107 0.0041  -0.0060 58   ILE L N     
2590  C  CA    . ILE B  58  ? 0.0932 0.1040 0.0707 -0.0129 0.0109  -0.0220 58   ILE L CA    
2591  C  C     . ILE B  58  ? 0.1041 0.0855 0.0842 -0.0066 0.0122  0.0052  58   ILE L C     
2592  O  O     . ILE B  58  ? 0.1119 0.0817 0.0994 0.0059  0.0118  0.0141  58   ILE L O     
2593  C  CB    . ILE B  58  ? 0.0923 0.0960 0.0833 0.0093  0.0145  -0.0082 58   ILE L CB    
2594  C  CG1   . ILE B  58  ? 0.1403 0.1026 0.0870 -0.0152 0.0303  -0.0060 58   ILE L CG1   
2595  C  CG2   . ILE B  58  ? 0.0841 0.1213 0.1136 -0.0036 -0.0162 -0.0264 58   ILE L CG2   
2596  C  CD1   . ILE B  58  ? 0.2069 0.0862 0.0912 -0.0159 0.0402  -0.0224 58   ILE L CD1   
2597  N  N     . ILE B  59  ? 0.1065 0.0851 0.0519 -0.0131 0.0085  0.0129  59   ILE L N     
2598  C  CA    . ILE B  59  ? 0.1030 0.0886 0.0733 0.0093  0.0114  0.0079  59   ILE L CA    
2599  C  C     . ILE B  59  ? 0.0965 0.0862 0.0885 0.0025  0.0073  -0.0024 59   ILE L C     
2600  O  O     . ILE B  59  ? 0.1010 0.0935 0.1008 -0.0031 0.0171  0.0057  59   ILE L O     
2601  C  CB    . ILE B  59  ? 0.1068 0.0716 0.0629 0.0152  0.0000  0.0175  59   ILE L CB    
2602  C  CG1   . ILE B  59  ? 0.1109 0.0471 0.0679 0.0080  0.0124  0.0117  59   ILE L CG1   
2603  C  CG2   . ILE B  59  ? 0.0848 0.0688 0.0698 0.0035  0.0095  -0.0097 59   ILE L CG2   
2604  C  CD1   . ILE B  59  ? 0.0983 0.0761 0.1123 0.0421  -0.0207 0.0174  59   ILE L CD1   
2605  N  N     . LEU B  60  ? 0.1090 0.0690 0.0947 0.0152  0.0072  -0.0045 60   LEU L N     
2606  C  CA    . LEU B  60  ? 0.1134 0.0971 0.0970 0.0042  -0.0143 -0.0065 60   LEU L CA    
2607  C  C     . LEU B  60  ? 0.1188 0.0910 0.0924 0.0102  -0.0014 0.0053  60   LEU L C     
2608  O  O     . LEU B  60  ? 0.1485 0.0734 0.0974 0.0112  -0.0043 0.0131  60   LEU L O     
2609  C  CB    . LEU B  60  ? 0.0995 0.0904 0.1197 -0.0139 -0.0192 -0.0018 60   LEU L CB    
2610  C  CG    . LEU B  60  ? 0.1199 0.0875 0.1116 0.0338  -0.0106 -0.0203 60   LEU L CG    
2611  C  CD1   . LEU B  60  ? 0.1539 0.1121 0.0927 0.0401  0.0149  -0.0271 60   LEU L CD1   
2612  C  CD2   . LEU B  60  ? 0.1604 0.0854 0.2069 -0.0061 -0.0173 0.0089  60   LEU L CD2   
2613  N  N     . GLN B  61  ? 0.1173 0.0981 0.0804 0.0073  -0.0130 0.0136  61   GLN L N     
2614  C  CA    . GLN B  61  ? 0.1301 0.1284 0.0956 0.0206  -0.0053 0.0161  61   GLN L CA    
2615  C  C     . GLN B  61  ? 0.1368 0.1128 0.0958 0.0179  -0.0038 0.0070  61   GLN L C     
2616  O  O     . GLN B  61  ? 0.1509 0.1039 0.1365 0.0276  -0.0088 0.0066  61   GLN L O     
2617  C  CB    . GLN B  61  ? 0.1722 0.1370 0.0951 0.0122  -0.0021 0.0141  61   GLN L CB    
2618  C  CG    . GLN B  61  ? 0.2132 0.2707 0.1518 0.0309  0.0455  0.0228  61   GLN L CG    
2619  C  CD    . GLN B  61  ? 0.2541 0.3378 0.1425 -0.0376 0.0222  0.0340  61   GLN L CD    
2620  O  OE1   . GLN B  61  ? 0.2716 0.3904 0.1937 -0.0016 0.0586  0.0061  61   GLN L OE1   
2621  N  NE2   . GLN B  61  ? 0.2774 0.3048 0.1647 -0.0291 0.0191  -0.0089 61   GLN L NE2   
2622  N  N     . GLY B  62  ? 0.1026 0.1120 0.0791 0.0158  0.0004  0.0010  62   GLY L N     
2623  C  CA    . GLY B  62  ? 0.1213 0.1277 0.0674 0.0073  0.0020  -0.0060 62   GLY L CA    
2624  C  C     . GLY B  62  ? 0.1363 0.1008 0.0988 0.0157  -0.0085 -0.0051 62   GLY L C     
2625  O  O     . GLY B  62  ? 0.1429 0.1630 0.1385 0.0054  -0.0086 0.0089  62   GLY L O     
2626  N  N     . ARG B  63  ? 0.1392 0.0937 0.0905 0.0137  -0.0045 0.0032  63   ARG L N     
2627  C  CA    . ARG B  63  ? 0.1248 0.0845 0.0853 0.0053  -0.0058 -0.0158 63   ARG L CA    
2628  C  C     . ARG B  63  ? 0.1324 0.0866 0.0734 0.0150  0.0003  0.0049  63   ARG L C     
2629  O  O     . ARG B  63  ? 0.1253 0.0729 0.0929 0.0083  -0.0003 0.0092  63   ARG L O     
2630  C  CB    . ARG B  63  ? 0.1662 0.0879 0.1175 0.0104  -0.0115 0.0060  63   ARG L CB    
2631  C  CG    . ARG B  63  ? 0.1560 0.1003 0.1184 -0.0160 -0.0063 -0.0253 63   ARG L CG    
2632  C  CD    . ARG B  63  ? 0.1369 0.0695 0.1243 -0.0257 -0.0136 -0.0223 63   ARG L CD    
2633  N  NE    . ARG B  63  ? 0.1431 0.0609 0.0889 0.0121  -0.0233 0.0010  63   ARG L NE    
2634  C  CZ    . ARG B  63  ? 0.0934 0.0832 0.0871 0.0144  -0.0133 0.0052  63   ARG L CZ    
2635  N  NH1   . ARG B  63  ? 0.1122 0.1210 0.0931 0.0261  0.0111  0.0021  63   ARG L NH1   
2636  N  NH2   . ARG B  63  ? 0.1317 0.0993 0.1202 0.0210  -0.0192 -0.0506 63   ARG L NH2   
2637  N  N     . ASP B  64  ? 0.1358 0.0909 0.0934 0.0142  0.0000  -0.0099 64   ASP L N     
2638  C  CA    A ASP B  64  ? 0.1122 0.0695 0.0937 0.0136  -0.0001 -0.0021 64   ASP L CA    
2639  C  CA    B ASP B  64  ? 0.1210 0.0758 0.0981 0.0130  0.0012  -0.0036 64   ASP L CA    
2640  C  C     . ASP B  64  ? 0.1181 0.0791 0.0808 0.0143  -0.0019 0.0051  64   ASP L C     
2641  O  O     . ASP B  64  ? 0.1135 0.0682 0.0791 0.0223  -0.0194 0.0242  64   ASP L O     
2642  C  CB    A ASP B  64  ? 0.1220 0.0704 0.0822 0.0039  0.0166  -0.0236 64   ASP L CB    
2643  C  CB    B ASP B  64  ? 0.1294 0.0808 0.0998 0.0065  0.0194  -0.0219 64   ASP L CB    
2644  C  CG    A ASP B  64  ? 0.0966 0.0744 0.1123 0.0215  -0.0103 -0.0175 64   ASP L CG    
2645  C  CG    B ASP B  64  ? 0.1476 0.0939 0.1440 0.0089  0.0218  -0.0247 64   ASP L CG    
2646  O  OD1   A ASP B  64  ? 0.0890 0.0779 0.0739 0.0146  -0.0220 -0.0282 64   ASP L OD1   
2647  O  OD1   B ASP B  64  ? 0.1687 0.0622 0.1616 0.0037  0.0321  0.0158  64   ASP L OD1   
2648  O  OD2   A ASP B  64  ? 0.0988 0.0579 0.0696 0.0110  -0.0223 0.0023  64   ASP L OD2   
2649  O  OD2   B ASP B  64  ? 0.1781 0.2025 0.1602 -0.0006 0.0349  -0.0524 64   ASP L OD2   
2650  N  N     . PRO B  65  ? 0.1138 0.0530 0.0682 0.0086  -0.0174 -0.0057 65   PRO L N     
2651  C  CA    . PRO B  65  ? 0.1207 0.0895 0.0773 0.0165  -0.0102 0.0097  65   PRO L CA    
2652  C  C     . PRO B  65  ? 0.0992 0.0863 0.0795 0.0209  0.0016  0.0057  65   PRO L C     
2653  O  O     . PRO B  65  ? 0.0930 0.0995 0.0935 0.0317  -0.0088 0.0109  65   PRO L O     
2654  C  CB    . PRO B  65  ? 0.1490 0.0928 0.0674 0.0011  -0.0218 0.0047  65   PRO L CB    
2655  C  CG    . PRO B  65  ? 0.0986 0.0988 0.1117 -0.0115 -0.0207 0.0301  65   PRO L CG    
2656  C  CD    . PRO B  65  ? 0.1303 0.0811 0.0740 0.0147  -0.0053 0.0290  65   PRO L CD    
2657  N  N     . ARG B  66  ? 0.1040 0.0790 0.0515 0.0212  -0.0040 0.0128  66   ARG L N     
2658  C  CA    . ARG B  66  ? 0.1029 0.0727 0.0721 0.0336  -0.0053 0.0014  66   ARG L CA    
2659  C  C     . ARG B  66  ? 0.1059 0.0669 0.0835 0.0262  -0.0085 0.0165  66   ARG L C     
2660  O  O     . ARG B  66  ? 0.1128 0.1155 0.0632 0.0268  -0.0148 0.0217  66   ARG L O     
2661  C  CB    . ARG B  66  ? 0.1026 0.0525 0.0794 0.0204  -0.0048 -0.0045 66   ARG L CB    
2662  C  CG    . ARG B  66  ? 0.1182 0.0457 0.0966 0.0416  -0.0041 -0.0130 66   ARG L CG    
2663  C  CD    . ARG B  66  ? 0.0801 0.0926 0.0937 0.0271  0.0040  -0.0314 66   ARG L CD    
2664  N  NE    . ARG B  66  ? 0.0790 0.0497 0.1208 0.0184  -0.0360 0.0016  66   ARG L NE    
2665  C  CZ    . ARG B  66  ? 0.0892 0.1366 0.1026 0.0625  0.0032  -0.0154 66   ARG L CZ    
2666  N  NH1   . ARG B  66  ? 0.1448 0.0941 0.1158 0.0656  -0.0171 -0.0190 66   ARG L NH1   
2667  N  NH2   . ARG B  66  ? 0.1402 0.1631 0.1249 0.0189  -0.0264 -0.0161 66   ARG L NH2   
2668  N  N     . ASP B  67  ? 0.0978 0.0641 0.0889 0.0268  0.0056  -0.0029 67   ASP L N     
2669  C  CA    . ASP B  67  ? 0.0936 0.0414 0.0916 0.0128  -0.0063 0.0089  67   ASP L CA    
2670  C  C     . ASP B  67  ? 0.1149 0.0527 0.0683 -0.0011 -0.0021 0.0113  67   ASP L C     
2671  O  O     . ASP B  67  ? 0.1148 0.0621 0.0852 0.0297  -0.0040 0.0014  67   ASP L O     
2672  C  CB    . ASP B  67  ? 0.0829 0.0448 0.1382 -0.0068 0.0135  0.0019  67   ASP L CB    
2673  C  CG    . ASP B  67  ? 0.0952 0.2137 0.1116 -0.0101 0.0182  -0.0020 67   ASP L CG    
2674  O  OD1   . ASP B  67  ? 0.1466 0.2564 0.1649 -0.0215 -0.0164 0.0130  67   ASP L OD1   
2675  O  OD2   . ASP B  67  ? 0.1631 0.2730 0.1721 -0.0166 -0.0004 -0.0204 67   ASP L OD2   
2676  N  N     . ALA B  68  ? 0.1083 0.0650 0.0450 -0.0019 -0.0015 -0.0046 68   ALA L N     
2677  C  CA    . ALA B  68  ? 0.0983 0.0688 0.0782 0.0045  -0.0053 0.0107  68   ALA L CA    
2678  C  C     . ALA B  68  ? 0.1136 0.0604 0.0490 0.0112  -0.0157 -0.0115 68   ALA L C     
2679  O  O     . ALA B  68  ? 0.0995 0.0702 0.0852 0.0244  -0.0079 0.0032  68   ALA L O     
2680  C  CB    . ALA B  68  ? 0.1307 0.0692 0.0866 -0.0089 -0.0009 0.0244  68   ALA L CB    
2681  N  N     . TRP B  69  ? 0.0936 0.0452 0.0539 -0.0100 -0.0132 -0.0160 69   TRP L N     
2682  C  CA    . TRP B  69  ? 0.1057 0.0383 0.0424 -0.0070 0.0034  -0.0058 69   TRP L CA    
2683  C  C     . TRP B  69  ? 0.1056 0.0555 0.0628 -0.0013 0.0066  0.0025  69   TRP L C     
2684  O  O     . TRP B  69  ? 0.1000 0.0440 0.0739 0.0230  0.0112  0.0099  69   TRP L O     
2685  C  CB    . TRP B  69  ? 0.1165 0.0561 0.0772 -0.0132 -0.0035 -0.0228 69   TRP L CB    
2686  C  CG    . TRP B  69  ? 0.1061 0.0449 0.0638 -0.0023 0.0113  -0.0016 69   TRP L CG    
2687  C  CD1   . TRP B  69  ? 0.1091 0.1052 0.0651 -0.0028 0.0146  -0.0146 69   TRP L CD1   
2688  C  CD2   . TRP B  69  ? 0.1069 0.0609 0.0529 0.0398  -0.0072 -0.0083 69   TRP L CD2   
2689  N  NE1   . TRP B  69  ? 0.1005 0.0903 0.0831 0.0362  -0.0053 0.0038  69   TRP L NE1   
2690  C  CE2   . TRP B  69  ? 0.1018 0.0515 0.0742 0.0101  -0.0038 0.0256  69   TRP L CE2   
2691  C  CE3   . TRP B  69  ? 0.1260 0.0539 0.0893 0.0408  -0.0167 0.0193  69   TRP L CE3   
2692  C  CZ2   . TRP B  69  ? 0.1333 0.0565 0.0813 0.0004  -0.0033 -0.0022 69   TRP L CZ2   
2693  C  CZ3   . TRP B  69  ? 0.1020 0.0546 0.0690 0.0141  -0.0148 -0.0045 69   TRP L CZ3   
2694  C  CH2   . TRP B  69  ? 0.1201 0.0954 0.0959 0.0086  0.0001  0.0264  69   TRP L CH2   
2695  N  N     . ALA B  70  ? 0.0845 0.0482 0.0658 0.0020  -0.0095 -0.0101 70   ALA L N     
2696  C  CA    . ALA B  70  ? 0.1113 0.0773 0.0693 -0.0020 0.0123  -0.0050 70   ALA L CA    
2697  C  C     . ALA B  70  ? 0.0968 0.0590 0.0538 0.0129  0.0065  0.0083  70   ALA L C     
2698  O  O     . ALA B  70  ? 0.1006 0.0662 0.0782 0.0126  -0.0217 -0.0064 70   ALA L O     
2699  C  CB    . ALA B  70  ? 0.1062 0.0887 0.0690 -0.0009 0.0245  0.0031  70   ALA L CB    
2700  N  N     . PHE B  71  ? 0.0942 0.0814 0.0654 0.0020  -0.0062 0.0004  71   PHE L N     
2701  C  CA    . PHE B  71  ? 0.0801 0.0721 0.0729 -0.0049 -0.0049 -0.0061 71   PHE L CA    
2702  C  C     . PHE B  71  ? 0.1123 0.0485 0.0697 -0.0108 -0.0057 0.0085  71   PHE L C     
2703  O  O     . PHE B  71  ? 0.0932 0.0570 0.0843 0.0129  0.0037  0.0040  71   PHE L O     
2704  C  CB    . PHE B  71  ? 0.0875 0.0797 0.0547 -0.0063 -0.0130 0.0091  71   PHE L CB    
2705  C  CG    . PHE B  71  ? 0.0816 0.0752 0.0766 -0.0037 0.0059  -0.0027 71   PHE L CG    
2706  C  CD1   . PHE B  71  ? 0.0858 0.0877 0.0574 0.0401  -0.0069 0.0288  71   PHE L CD1   
2707  C  CD2   . PHE B  71  ? 0.1192 0.0446 0.0990 0.0304  -0.0071 -0.0019 71   PHE L CD2   
2708  C  CE1   . PHE B  71  ? 0.0894 0.1039 0.0973 0.0120  -0.0046 -0.0021 71   PHE L CE1   
2709  C  CE2   . PHE B  71  ? 0.0977 0.0875 0.0927 0.0153  -0.0317 0.0182  71   PHE L CE2   
2710  C  CZ    . PHE B  71  ? 0.0973 0.0621 0.0825 0.0065  -0.0205 0.0259  71   PHE L CZ    
2711  N  N     . VAL B  72  ? 0.0922 0.0666 0.0610 -0.0020 0.0110  0.0021  72   VAL L N     
2712  C  CA    . VAL B  72  ? 0.0995 0.0677 0.0879 -0.0061 -0.0068 0.0255  72   VAL L CA    
2713  C  C     . VAL B  72  ? 0.0940 0.0561 0.0558 -0.0108 -0.0021 0.0131  72   VAL L C     
2714  O  O     . VAL B  72  ? 0.0783 0.0452 0.0898 0.0015  -0.0082 0.0250  72   VAL L O     
2715  C  CB    . VAL B  72  ? 0.1070 0.0505 0.0705 -0.0147 -0.0082 0.0063  72   VAL L CB    
2716  C  CG1   . VAL B  72  ? 0.1317 0.1088 0.0527 0.0144  -0.0204 0.0196  72   VAL L CG1   
2717  C  CG2   . VAL B  72  ? 0.1356 0.0556 0.1119 -0.0062 0.0219  -0.0043 72   VAL L CG2   
2718  N  N     . GLU B  73  ? 0.0799 0.0634 0.0616 -0.0024 -0.0131 0.0082  73   GLU L N     
2719  C  CA    . GLU B  73  ? 0.0877 0.0774 0.0476 0.0037  0.0091  0.0097  73   GLU L CA    
2720  C  C     . GLU B  73  ? 0.0656 0.0606 0.0702 0.0059  -0.0109 0.0039  73   GLU L C     
2721  O  O     . GLU B  73  ? 0.0750 0.0649 0.0752 0.0058  -0.0054 -0.0092 73   GLU L O     
2722  C  CB    . GLU B  73  ? 0.0885 0.0934 0.0324 0.0100  -0.0111 -0.0017 73   GLU L CB    
2723  C  CG    . GLU B  73  ? 0.1055 0.1065 0.0549 0.0316  0.0041  0.0110  73   GLU L CG    
2724  C  CD    . GLU B  73  ? 0.0837 0.0416 0.0661 -0.0098 -0.0168 -0.0145 73   GLU L CD    
2725  O  OE1   . GLU B  73  ? 0.1028 0.0703 0.1051 -0.0069 0.0195  -0.0012 73   GLU L OE1   
2726  O  OE2   . GLU B  73  ? 0.0998 0.0766 0.1027 -0.0074 0.0208  -0.0236 73   GLU L OE2   
2727  N  N     . ARG B  74  ? 0.0904 0.0382 0.0635 -0.0181 -0.0027 0.0009  74   ARG L N     
2728  C  CA    . ARG B  74  ? 0.0719 0.0364 0.0788 -0.0071 0.0082  -0.0190 74   ARG L CA    
2729  C  C     . ARG B  74  ? 0.0799 0.0415 0.0752 -0.0160 0.0091  0.0106  74   ARG L C     
2730  O  O     . ARG B  74  ? 0.1014 0.0358 0.0964 -0.0089 0.0062  0.0008  74   ARG L O     
2731  C  CB    . ARG B  74  ? 0.0698 0.0637 0.0927 -0.0216 0.0318  0.0197  74   ARG L CB    
2732  C  CG    . ARG B  74  ? 0.1093 0.0740 0.0702 -0.0020 0.0363  0.0087  74   ARG L CG    
2733  C  CD    . ARG B  74  ? 0.0920 0.0838 0.0616 -0.0148 0.0352  0.0071  74   ARG L CD    
2734  N  NE    . ARG B  74  ? 0.0810 0.0826 0.0408 0.0182  0.0203  -0.0078 74   ARG L NE    
2735  C  CZ    . ARG B  74  ? 0.0679 0.0354 0.0881 0.0155  0.0242  -0.0060 74   ARG L CZ    
2736  N  NH1   . ARG B  74  ? 0.1083 0.0338 0.1098 0.0216  0.0062  -0.0140 74   ARG L NH1   
2737  N  NH2   . ARG B  74  ? 0.0727 0.0497 0.0704 -0.0225 -0.0029 0.0172  74   ARG L NH2   
2738  N  N     . ILE B  75  ? 0.0774 0.0635 0.0694 -0.0033 0.0207  0.0152  75   ILE L N     
2739  C  CA    . ILE B  75  ? 0.0769 0.0622 0.0795 -0.0012 0.0026  0.0176  75   ILE L CA    
2740  C  C     . ILE B  75  ? 0.0869 0.0695 0.0556 0.0021  0.0009  -0.0039 75   ILE L C     
2741  O  O     . ILE B  75  ? 0.0995 0.0572 0.0806 0.0219  -0.0045 -0.0125 75   ILE L O     
2742  C  CB    . ILE B  75  ? 0.0722 0.0573 0.0652 0.0095  0.0013  0.0142  75   ILE L CB    
2743  C  CG1   . ILE B  75  ? 0.0890 0.0398 0.0847 0.0045  -0.0238 0.0221  75   ILE L CG1   
2744  C  CG2   . ILE B  75  ? 0.0808 0.1116 0.1041 -0.0072 0.0259  -0.0053 75   ILE L CG2   
2745  C  CD1   . ILE B  75  ? 0.1310 0.0327 0.1058 0.0114  0.0182  0.0238  75   ILE L CD1   
2746  N  N     . CYS B  76  ? 0.0928 0.0693 0.0807 0.0069  -0.0083 0.0036  76   CYS L N     
2747  C  CA    . CYS B  76  ? 0.1060 0.0938 0.0564 -0.0025 0.0050  0.0205  76   CYS L CA    
2748  C  C     . CYS B  76  ? 0.1077 0.0875 0.0653 0.0059  -0.0048 0.0092  76   CYS L C     
2749  O  O     . CYS B  76  ? 0.0918 0.0647 0.0946 -0.0040 0.0044  -0.0107 76   CYS L O     
2750  C  CB    . CYS B  76  ? 0.0803 0.1148 0.0844 0.0049  -0.0182 0.0422  76   CYS L CB    
2751  S  SG    . CYS B  76  ? 0.1252 0.0886 0.1027 -0.0093 0.0036  0.0061  76   CYS L SG    
2752  N  N     . GLY B  77  ? 0.0961 0.0661 0.0707 -0.0010 -0.0013 0.0226  77   GLY L N     
2753  C  CA    . GLY B  77  ? 0.1217 0.0873 0.0688 -0.0151 -0.0131 0.0213  77   GLY L CA    
2754  C  C     . GLY B  77  ? 0.1085 0.0388 0.0855 -0.0059 0.0119  0.0043  77   GLY L C     
2755  O  O     . GLY B  77  ? 0.1126 0.0712 0.0942 0.0130  0.0030  -0.0008 77   GLY L O     
2756  N  N     . VAL B  78  ? 0.0679 0.0756 0.0924 -0.0137 -0.0188 0.0027  78   VAL L N     
2757  C  CA    . VAL B  78  ? 0.0867 0.0663 0.0742 -0.0034 0.0201  0.0022  78   VAL L CA    
2758  C  C     . VAL B  78  ? 0.1240 0.0978 0.0890 -0.0006 -0.0001 0.0071  78   VAL L C     
2759  O  O     . VAL B  78  ? 0.1254 0.0860 0.1098 -0.0040 -0.0131 0.0008  78   VAL L O     
2760  C  CB    . VAL B  78  ? 0.0571 0.0517 0.1176 0.0031  0.0063  0.0089  78   VAL L CB    
2761  C  CG1   . VAL B  78  ? 0.0714 0.1211 0.0856 -0.0104 0.0201  -0.0012 78   VAL L CG1   
2762  C  CG2   . VAL B  78  ? 0.1603 0.0339 0.1287 0.0324  0.0038  0.0100  78   VAL L CG2   
2763  N  N     . CYS B  79  ? 0.1092 0.0443 0.0998 0.0113  -0.0046 0.0112  79   CYS L N     
2764  C  CA    . CYS B  79  ? 0.0964 0.0423 0.1010 -0.0129 0.0212  0.0279  79   CYS L CA    
2765  C  C     . CYS B  79  ? 0.1009 0.0526 0.0852 -0.0047 0.0056  0.0271  79   CYS L C     
2766  O  O     . CYS B  79  ? 0.1049 0.0685 0.0834 0.0099  0.0256  0.0256  79   CYS L O     
2767  C  CB    . CYS B  79  ? 0.0861 0.1073 0.0923 -0.0153 0.0019  0.0202  79   CYS L CB    
2768  S  SG    . CYS B  79  ? 0.1102 0.0453 0.0979 -0.0021 0.0007  -0.0037 79   CYS L SG    
2769  N  N     . THR B  80  ? 0.0993 0.0778 0.0932 -0.0286 0.0150  0.0254  80   THR L N     
2770  C  CA    . THR B  80  ? 0.0957 0.0640 0.1013 -0.0001 0.0205  0.0089  80   THR L CA    
2771  C  C     . THR B  80  ? 0.0966 0.0776 0.0779 -0.0085 0.0173  0.0130  80   THR L C     
2772  O  O     . THR B  80  ? 0.1126 0.0767 0.1258 -0.0048 0.0028  -0.0004 80   THR L O     
2773  C  CB    . THR B  80  ? 0.1006 0.1005 0.0831 0.0094  0.0053  0.0317  80   THR L CB    
2774  O  OG1   . THR B  80  ? 0.0910 0.0985 0.1069 -0.0020 0.0168  0.0137  80   THR L OG1   
2775  C  CG2   . THR B  80  ? 0.1179 0.0928 0.0967 -0.0042 -0.0163 0.0422  80   THR L CG2   
2776  N  N     . GLY B  81  ? 0.0987 0.0552 0.0882 0.0080  0.0055  0.0043  81   GLY L N     
2777  C  CA    . GLY B  81  ? 0.1146 0.0666 0.1029 0.0088  0.0024  0.0167  81   GLY L CA    
2778  C  C     . GLY B  81  ? 0.0956 0.0759 0.0872 0.0096  0.0023  0.0048  81   GLY L C     
2779  O  O     . GLY B  81  ? 0.1029 0.0622 0.0875 0.0052  -0.0039 0.0082  81   GLY L O     
2780  N  N     . VAL B  82  ? 0.1113 0.0540 0.0782 -0.0145 0.0051  -0.0083 82   VAL L N     
2781  C  CA    . VAL B  82  ? 0.1002 0.0698 0.0888 -0.0003 -0.0018 0.0186  82   VAL L CA    
2782  C  C     . VAL B  82  ? 0.1012 0.0560 0.0824 0.0100  -0.0091 0.0117  82   VAL L C     
2783  O  O     . VAL B  82  ? 0.1199 0.0454 0.0866 -0.0033 -0.0057 -0.0021 82   VAL L O     
2784  C  CB    . VAL B  82  ? 0.1171 0.0546 0.0923 0.0078  0.0170  0.0122  82   VAL L CB    
2785  C  CG1   . VAL B  82  ? 0.1284 0.0848 0.0781 0.0118  0.0252  0.0157  82   VAL L CG1   
2786  C  CG2   . VAL B  82  ? 0.1285 0.1106 0.0949 -0.0059 0.0264  0.0223  82   VAL L CG2   
2787  N  N     . HIS B  83  ? 0.0661 0.0762 0.0726 0.0029  0.0061  -0.0105 83   HIS L N     
2788  C  CA    . HIS B  83  ? 0.0864 0.0427 0.0612 0.0056  -0.0048 -0.0010 83   HIS L CA    
2789  C  C     . HIS B  83  ? 0.1123 0.0562 0.0533 0.0072  0.0039  0.0079  83   HIS L C     
2790  O  O     . HIS B  83  ? 0.1024 0.0743 0.0595 0.0035  0.0010  0.0157  83   HIS L O     
2791  C  CB    . HIS B  83  ? 0.1018 0.0296 0.0745 0.0088  0.0120  -0.0112 83   HIS L CB    
2792  C  CG    . HIS B  83  ? 0.0899 0.0763 0.0540 0.0019  0.0194  -0.0335 83   HIS L CG    
2793  N  ND1   . HIS B  83  ? 0.1382 0.0612 0.0975 0.0045  -0.0086 0.0014  83   HIS L ND1   
2794  C  CD2   . HIS B  83  ? 0.0976 0.0370 0.0771 -0.0095 -0.0026 -0.0096 83   HIS L CD2   
2795  C  CE1   . HIS B  83  ? 0.0965 0.1069 0.0689 0.0260  0.0092  -0.0107 83   HIS L CE1   
2796  N  NE2   . HIS B  83  ? 0.1098 0.0720 0.0557 0.0158  0.0084  0.0222  83   HIS L NE2   
2797  N  N     . ALA B  84  ? 0.1131 0.0426 0.0747 0.0000  0.0023  -0.0208 84   ALA L N     
2798  C  CA    . ALA B  84  ? 0.1084 0.0690 0.0801 0.0028  0.0225  -0.0132 84   ALA L CA    
2799  C  C     . ALA B  84  ? 0.0898 0.0671 0.0918 0.0087  0.0039  0.0058  84   ALA L C     
2800  O  O     . ALA B  84  ? 0.1260 0.0298 0.0892 0.0130  0.0043  0.0010  84   ALA L O     
2801  C  CB    . ALA B  84  ? 0.1214 0.0550 0.0898 -0.0261 0.0364  0.0147  84   ALA L CB    
2802  N  N     . LEU B  85  ? 0.0957 0.0299 0.0777 0.0061  -0.0034 0.0016  85   LEU L N     
2803  C  CA    . LEU B  85  ? 0.0821 0.0826 0.0799 -0.0111 -0.0047 0.0220  85   LEU L CA    
2804  C  C     . LEU B  85  ? 0.1152 0.0439 0.0823 0.0021  0.0041  0.0003  85   LEU L C     
2805  O  O     . LEU B  85  ? 0.1235 0.0504 0.0781 0.0106  -0.0088 0.0135  85   LEU L O     
2806  C  CB    . LEU B  85  ? 0.1058 0.0599 0.0967 -0.0352 -0.0240 0.0107  85   LEU L CB    
2807  C  CG    . LEU B  85  ? 0.0935 0.0468 0.1327 -0.0187 -0.0116 0.0058  85   LEU L CG    
2808  C  CD1   . LEU B  85  ? 0.1869 0.0826 0.0755 -0.0116 -0.0352 -0.0252 85   LEU L CD1   
2809  C  CD2   . LEU B  85  ? 0.1221 0.0946 0.1771 -0.0095 -0.0656 -0.0005 85   LEU L CD2   
2810  N  N     . ALA B  86  ? 0.1055 0.0697 0.0580 0.0006  0.0093  0.0047  86   ALA L N     
2811  C  CA    . ALA B  86  ? 0.0972 0.0676 0.0505 0.0100  -0.0036 0.0165  86   ALA L CA    
2812  C  C     . ALA B  86  ? 0.1023 0.0612 0.0618 0.0006  -0.0030 0.0138  86   ALA L C     
2813  O  O     . ALA B  86  ? 0.1415 0.0713 0.0803 -0.0048 -0.0020 0.0074  86   ALA L O     
2814  C  CB    . ALA B  86  ? 0.1105 0.0806 0.0408 0.0096  0.0043  -0.0062 86   ALA L CB    
2815  N  N     . SER B  87  ? 0.0877 0.0527 0.0653 -0.0151 0.0078  0.0099  87   SER L N     
2816  C  CA    . SER B  87  ? 0.0974 0.0586 0.0805 -0.0075 -0.0038 -0.0028 87   SER L CA    
2817  C  C     . SER B  87  ? 0.1014 0.0741 0.0679 0.0070  -0.0052 0.0138  87   SER L C     
2818  O  O     . SER B  87  ? 0.1022 0.0586 0.0899 0.0148  -0.0176 -0.0016 87   SER L O     
2819  C  CB    . SER B  87  ? 0.1119 0.0422 0.0866 -0.0209 -0.0125 0.0130  87   SER L CB    
2820  O  OG    . SER B  87  ? 0.1013 0.0693 0.0963 -0.0115 -0.0137 0.0036  87   SER L OG    
2821  N  N     . VAL B  88  ? 0.0952 0.0550 0.0787 0.0138  0.0004  -0.0049 88   VAL L N     
2822  C  CA    . VAL B  88  ? 0.1194 0.0765 0.0858 0.0132  0.0017  0.0138  88   VAL L CA    
2823  C  C     . VAL B  88  ? 0.1084 0.0700 0.1090 0.0148  0.0028  0.0096  88   VAL L C     
2824  O  O     . VAL B  88  ? 0.1138 0.0647 0.1108 0.0243  0.0000  0.0044  88   VAL L O     
2825  C  CB    . VAL B  88  ? 0.0974 0.0775 0.0607 0.0047  -0.0018 0.0103  88   VAL L CB    
2826  C  CG1   . VAL B  88  ? 0.1224 0.0772 0.0748 -0.0012 0.0026  0.0342  88   VAL L CG1   
2827  C  CG2   . VAL B  88  ? 0.0870 0.1071 0.0917 0.0008  -0.0110 0.0312  88   VAL L CG2   
2828  N  N     . TYR B  89  ? 0.1090 0.0391 0.0883 -0.0041 0.0142  0.0060  89   TYR L N     
2829  C  CA    . TYR B  89  ? 0.0965 0.0577 0.1013 0.0039  -0.0043 0.0124  89   TYR L CA    
2830  C  C     . TYR B  89  ? 0.1229 0.0471 0.0821 0.0009  -0.0068 0.0055  89   TYR L C     
2831  O  O     . TYR B  89  ? 0.1338 0.0673 0.1036 0.0022  -0.0064 -0.0020 89   TYR L O     
2832  C  CB    . TYR B  89  ? 0.0932 0.0875 0.1241 0.0141  -0.0014 -0.0094 89   TYR L CB    
2833  C  CG    . TYR B  89  ? 0.1269 0.0702 0.0700 -0.0106 0.0104  0.0077  89   TYR L CG    
2834  C  CD1   . TYR B  89  ? 0.1258 0.0553 0.0881 -0.0231 -0.0203 0.0000  89   TYR L CD1   
2835  C  CD2   . TYR B  89  ? 0.0874 0.0792 0.0880 0.0151  -0.0099 0.0073  89   TYR L CD2   
2836  C  CE1   . TYR B  89  ? 0.1201 0.0926 0.0908 -0.0063 -0.0130 -0.0189 89   TYR L CE1   
2837  C  CE2   . TYR B  89  ? 0.1129 0.0918 0.0618 0.0038  -0.0149 -0.0113 89   TYR L CE2   
2838  C  CZ    . TYR B  89  ? 0.1226 0.0879 0.0588 -0.0217 -0.0327 -0.0140 89   TYR L CZ    
2839  O  OH    . TYR B  89  ? 0.1157 0.0943 0.0969 -0.0132 -0.0073 -0.0004 89   TYR L OH    
2840  N  N     . ALA B  90  ? 0.1117 0.0773 0.0647 0.0134  -0.0024 -0.0147 90   ALA L N     
2841  C  CA    . ALA B  90  ? 0.1131 0.0624 0.0802 0.0271  -0.0049 0.0028  90   ALA L CA    
2842  C  C     . ALA B  90  ? 0.1282 0.0828 0.0911 0.0061  0.0036  0.0257  90   ALA L C     
2843  O  O     . ALA B  90  ? 0.1243 0.0827 0.0953 -0.0156 -0.0125 0.0067  90   ALA L O     
2844  C  CB    . ALA B  90  ? 0.1184 0.0676 0.0635 0.0194  0.0168  0.0006  90   ALA L CB    
2845  N  N     . ILE B  91  ? 0.1058 0.0699 0.0908 0.0033  0.0091  0.0099  91   ILE L N     
2846  C  CA    . ILE B  91  ? 0.1264 0.0677 0.1127 -0.0003 0.0047  0.0051  91   ILE L CA    
2847  C  C     . ILE B  91  ? 0.1172 0.0823 0.0924 0.0108  -0.0158 0.0068  91   ILE L C     
2848  O  O     . ILE B  91  ? 0.1389 0.0841 0.1071 0.0327  -0.0162 0.0232  91   ILE L O     
2849  C  CB    . ILE B  91  ? 0.1067 0.0716 0.0822 0.0096  0.0093  0.0409  91   ILE L CB    
2850  C  CG1   . ILE B  91  ? 0.1316 0.0835 0.0957 -0.0008 0.0034  0.0056  91   ILE L CG1   
2851  C  CG2   . ILE B  91  ? 0.1012 0.0996 0.1038 0.0306  0.0000  -0.0019 91   ILE L CG2   
2852  C  CD1   . ILE B  91  ? 0.1468 0.1301 0.1185 -0.0259 -0.0283 -0.0060 91   ILE L CD1   
2853  N  N     . GLU B  92  ? 0.1431 0.0600 0.0877 0.0066  -0.0163 -0.0175 92   GLU L N     
2854  C  CA    . GLU B  92  ? 0.1367 0.0540 0.0876 -0.0078 -0.0206 0.0000  92   GLU L CA    
2855  C  C     . GLU B  92  ? 0.1335 0.0648 0.0812 0.0045  -0.0144 0.0050  92   GLU L C     
2856  O  O     . GLU B  92  ? 0.1700 0.0820 0.1269 0.0199  -0.0126 0.0180  92   GLU L O     
2857  C  CB    . GLU B  92  ? 0.1372 0.0854 0.0771 -0.0078 -0.0113 0.0149  92   GLU L CB    
2858  C  CG    . GLU B  92  ? 0.1512 0.1136 0.0601 0.0210  0.0262  0.0474  92   GLU L CG    
2859  C  CD    . GLU B  92  ? 0.1366 0.1311 0.1152 0.0240  -0.0023 0.0267  92   GLU L CD    
2860  O  OE1   . GLU B  92  ? 0.1359 0.1367 0.1125 0.0024  -0.0207 0.0418  92   GLU L OE1   
2861  O  OE2   . GLU B  92  ? 0.1391 0.1182 0.0951 0.0000  -0.0217 0.0305  92   GLU L OE2   
2862  N  N     . ASP B  93  ? 0.1409 0.0940 0.0750 -0.0012 -0.0081 0.0106  93   ASP L N     
2863  C  CA    . ASP B  93  ? 0.1468 0.0627 0.0986 -0.0041 -0.0135 0.0145  93   ASP L CA    
2864  C  C     . ASP B  93  ? 0.1481 0.0675 0.1030 -0.0053 -0.0244 0.0312  93   ASP L C     
2865  O  O     . ASP B  93  ? 0.1987 0.0634 0.1495 -0.0067 -0.0230 0.0083  93   ASP L O     
2866  C  CB    . ASP B  93  ? 0.1510 0.0700 0.1015 -0.0097 0.0218  0.0127  93   ASP L CB    
2867  C  CG    . ASP B  93  ? 0.1740 0.0770 0.1254 -0.0287 0.0034  -0.0076 93   ASP L CG    
2868  O  OD1   . ASP B  93  ? 0.2152 0.1179 0.1696 -0.0362 0.0174  -0.0378 93   ASP L OD1   
2869  O  OD2   . ASP B  93  ? 0.1982 0.0908 0.1184 -0.0135 0.0153  -0.0007 93   ASP L OD2   
2870  N  N     . ALA B  94  ? 0.1608 0.0892 0.1118 0.0036  -0.0204 0.0152  94   ALA L N     
2871  C  CA    . ALA B  94  ? 0.1493 0.1086 0.1142 0.0092  -0.0206 0.0318  94   ALA L CA    
2872  C  C     . ALA B  94  ? 0.1659 0.0974 0.1050 0.0182  -0.0194 0.0199  94   ALA L C     
2873  O  O     . ALA B  94  ? 0.1673 0.0951 0.1453 0.0084  -0.0333 0.0343  94   ALA L O     
2874  C  CB    . ALA B  94  ? 0.1657 0.0920 0.1197 0.0091  -0.0097 0.0343  94   ALA L CB    
2875  N  N     . ILE B  95  ? 0.1579 0.1590 0.1327 0.0293  -0.0087 0.0066  95   ILE L N     
2876  C  CA    . ILE B  95  ? 0.1673 0.1414 0.1377 0.0448  -0.0173 0.0034  95   ILE L CA    
2877  C  C     . ILE B  95  ? 0.1814 0.1361 0.1709 0.0572  -0.0238 0.0097  95   ILE L C     
2878  O  O     . ILE B  95  ? 0.1894 0.1680 0.2327 0.0759  -0.0237 0.0035  95   ILE L O     
2879  C  CB    . ILE B  95  ? 0.1621 0.1673 0.1088 0.0315  0.0017  -0.0070 95   ILE L CB    
2880  C  CG1   . ILE B  95  ? 0.1867 0.1232 0.1395 0.0440  -0.0236 0.0145  95   ILE L CG1   
2881  C  CG2   . ILE B  95  ? 0.1473 0.1327 0.0915 0.0578  -0.0242 -0.0234 95   ILE L CG2   
2882  C  CD1   . ILE B  95  ? 0.1564 0.1818 0.1479 0.0528  0.0551  0.0184  95   ILE L CD1   
2883  N  N     . GLY B  96  ? 0.1918 0.1266 0.1496 0.0538  -0.0116 -0.0099 96   GLY L N     
2884  C  CA    . GLY B  96  ? 0.2203 0.0768 0.1447 0.0710  -0.0038 0.0258  96   GLY L CA    
2885  C  C     . GLY B  96  ? 0.2208 0.0952 0.1550 0.0677  -0.0056 0.0075  96   GLY L C     
2886  O  O     . GLY B  96  ? 0.2699 0.1660 0.1762 0.1077  0.0235  0.0087  96   GLY L O     
2887  N  N     . ILE B  97  ? 0.1905 0.0777 0.1337 0.0396  -0.0242 0.0364  97   ILE L N     
2888  C  CA    . ILE B  97  ? 0.1699 0.1009 0.1289 0.0133  -0.0078 0.0077  97   ILE L CA    
2889  C  C     . ILE B  97  ? 0.1790 0.1155 0.1203 0.0204  -0.0115 0.0018  97   ILE L C     
2890  O  O     . ILE B  97  ? 0.1821 0.1653 0.1485 0.0160  -0.0008 -0.0008 97   ILE L O     
2891  C  CB    . ILE B  97  ? 0.1686 0.0702 0.1131 -0.0075 -0.0325 0.0419  97   ILE L CB    
2892  C  CG1   . ILE B  97  ? 0.1513 0.0688 0.1661 -0.0061 -0.0057 0.0473  97   ILE L CG1   
2893  C  CG2   . ILE B  97  ? 0.2167 0.0913 0.0870 -0.0138 -0.0110 0.0423  97   ILE L CG2   
2894  C  CD1   . ILE B  97  ? 0.2328 0.0514 0.2112 -0.0437 -0.0186 0.0260  97   ILE L CD1   
2895  N  N     . LYS B  98  ? 0.1901 0.1083 0.1222 0.0150  -0.0276 0.0072  98   LYS L N     
2896  C  CA    . LYS B  98  ? 0.1875 0.1174 0.1340 0.0119  -0.0271 0.0125  98   LYS L CA    
2897  C  C     . LYS B  98  ? 0.1776 0.0950 0.1447 0.0179  -0.0053 0.0098  98   LYS L C     
2898  O  O     . LYS B  98  ? 0.1784 0.1040 0.1682 0.0444  -0.0014 0.0216  98   LYS L O     
2899  C  CB    . LYS B  98  ? 0.2261 0.1263 0.1369 0.0021  -0.0300 0.0271  98   LYS L CB    
2900  C  CG    . LYS B  98  ? 0.3257 0.2227 0.1700 0.0081  -0.0050 0.0860  98   LYS L CG    
2901  C  CD    . LYS B  98  ? 0.3423 0.3153 0.3072 0.0413  -0.0024 0.0975  98   LYS L CD    
2902  C  CE    . LYS B  98  ? 0.4365 0.3578 0.3257 0.0270  0.0459  0.1339  98   LYS L CE    
2903  N  NZ    . LYS B  98  ? 0.4752 0.4031 0.3941 0.0537  0.0759  0.1374  98   LYS L NZ    
2904  N  N     . VAL B  99  ? 0.1652 0.0609 0.1263 0.0061  -0.0066 0.0189  99   VAL L N     
2905  C  CA    . VAL B  99  ? 0.1748 0.0757 0.1110 0.0098  -0.0131 0.0067  99   VAL L CA    
2906  C  C     . VAL B  99  ? 0.1458 0.0757 0.1138 0.0200  -0.0024 0.0132  99   VAL L C     
2907  O  O     . VAL B  99  ? 0.1674 0.0772 0.1239 0.0231  -0.0031 0.0171  99   VAL L O     
2908  C  CB    . VAL B  99  ? 0.1568 0.0661 0.1416 0.0154  -0.0092 -0.0044 99   VAL L CB    
2909  C  CG1   . VAL B  99  ? 0.1841 0.0807 0.0867 -0.0327 -0.0122 -0.0243 99   VAL L CG1   
2910  C  CG2   . VAL B  99  ? 0.1624 0.0757 0.1308 -0.0081 0.0109  -0.0023 99   VAL L CG2   
2911  N  N     . PRO B  100 ? 0.1455 0.0794 0.0965 0.0064  -0.0091 0.0085  100  PRO L N     
2912  C  CA    . PRO B  100 ? 0.1518 0.0850 0.0783 0.0061  -0.0092 0.0083  100  PRO L CA    
2913  C  C     . PRO B  100 ? 0.1597 0.0708 0.0865 -0.0096 -0.0032 -0.0043 100  PRO L C     
2914  O  O     . PRO B  100 ? 0.1547 0.0623 0.1041 0.0102  0.0007  -0.0019 100  PRO L O     
2915  C  CB    . PRO B  100 ? 0.1311 0.1213 0.1142 -0.0051 -0.0010 0.0047  100  PRO L CB    
2916  C  CG    . PRO B  100 ? 0.1960 0.1270 0.1458 -0.0408 -0.0327 -0.0198 100  PRO L CG    
2917  C  CD    . PRO B  100 ? 0.1384 0.0938 0.1315 -0.0086 0.0212  0.0075  100  PRO L CD    
2918  N  N     . ASP B  101 ? 0.1475 0.0878 0.1192 -0.0193 -0.0096 0.0018  101  ASP L N     
2919  C  CA    . ASP B  101 ? 0.1592 0.0697 0.1193 -0.0109 -0.0103 0.0021  101  ASP L CA    
2920  C  C     . ASP B  101 ? 0.1551 0.0695 0.0978 -0.0090 -0.0061 0.0081  101  ASP L C     
2921  O  O     . ASP B  101 ? 0.1308 0.0870 0.1052 0.0087  -0.0052 -0.0035 101  ASP L O     
2922  C  CB    . ASP B  101 ? 0.1420 0.0698 0.1467 -0.0230 -0.0099 -0.0054 101  ASP L CB    
2923  C  CG    . ASP B  101 ? 0.1697 0.0993 0.1564 -0.0206 -0.0041 -0.0203 101  ASP L CG    
2924  O  OD1   . ASP B  101 ? 0.1867 0.1375 0.1974 0.0047  0.0013  -0.0054 101  ASP L OD1   
2925  O  OD2   . ASP B  101 ? 0.2097 0.2081 0.1851 -0.0548 -0.0151 0.0206  101  ASP L OD2   
2926  N  N     . ASN B  102 ? 0.1352 0.0430 0.0724 0.0042  -0.0034 0.0015  102  ASN L N     
2927  C  CA    . ASN B  102 ? 0.1458 0.0510 0.0706 -0.0068 0.0127  0.0012  102  ASN L CA    
2928  C  C     . ASN B  102 ? 0.1196 0.0714 0.0580 -0.0104 -0.0034 -0.0126 102  ASN L C     
2929  O  O     . ASN B  102 ? 0.1233 0.0636 0.0974 -0.0012 0.0059  -0.0004 102  ASN L O     
2930  C  CB    . ASN B  102 ? 0.1326 0.0817 0.0552 -0.0104 0.0001  -0.0131 102  ASN L CB    
2931  C  CG    . ASN B  102 ? 0.1318 0.0799 0.1090 0.0137  0.0006  -0.0193 102  ASN L CG    
2932  O  OD1   . ASN B  102 ? 0.1534 0.0788 0.1145 -0.0056 0.0000  0.0006  102  ASN L OD1   
2933  N  ND2   . ASN B  102 ? 0.1426 0.0977 0.0857 0.0022  0.0075  -0.0241 102  ASN L ND2   
2934  N  N     . ALA B  103 ? 0.1202 0.0810 0.0843 0.0124  -0.0078 -0.0025 103  ALA L N     
2935  C  CA    . ALA B  103 ? 0.1035 0.0971 0.0704 -0.0032 0.0030  -0.0047 103  ALA L CA    
2936  C  C     . ALA B  103 ? 0.1204 0.0567 0.0637 -0.0025 0.0035  0.0098  103  ALA L C     
2937  O  O     . ALA B  103 ? 0.1306 0.0492 0.0879 0.0152  -0.0122 -0.0023 103  ALA L O     
2938  C  CB    . ALA B  103 ? 0.0840 0.1071 0.1150 -0.0060 -0.0226 0.0037  103  ALA L CB    
2939  N  N     . ASN B  104 ? 0.1201 0.0770 0.0922 -0.0086 0.0007  -0.0073 104  ASN L N     
2940  C  CA    . ASN B  104 ? 0.1248 0.0480 0.0885 -0.0148 0.0078  0.0128  104  ASN L CA    
2941  C  C     . ASN B  104 ? 0.1227 0.0449 0.0584 -0.0062 -0.0062 -0.0095 104  ASN L C     
2942  O  O     . ASN B  104 ? 0.1114 0.0443 0.0782 -0.0010 0.0043  0.0000  104  ASN L O     
2943  C  CB    . ASN B  104 ? 0.1281 0.0515 0.0711 -0.0255 0.0236  0.0223  104  ASN L CB    
2944  C  CG    . ASN B  104 ? 0.1310 0.0949 0.0988 -0.0303 0.0144  0.0106  104  ASN L CG    
2945  O  OD1   . ASN B  104 ? 0.1574 0.0685 0.1026 -0.0234 -0.0016 0.0092  104  ASN L OD1   
2946  N  ND2   . ASN B  104 ? 0.1230 0.0741 0.1281 -0.0361 -0.0265 0.0208  104  ASN L ND2   
2947  N  N     . ILE B  105 ? 0.1086 0.0355 0.0767 -0.0104 -0.0052 -0.0018 105  ILE L N     
2948  C  CA    . ILE B  105 ? 0.1200 0.0394 0.0847 -0.0035 -0.0083 -0.0151 105  ILE L CA    
2949  C  C     . ILE B  105 ? 0.0979 0.0455 0.0978 -0.0196 0.0028  -0.0057 105  ILE L C     
2950  O  O     . ILE B  105 ? 0.1109 0.0540 0.1045 0.0011  -0.0069 -0.0160 105  ILE L O     
2951  C  CB    . ILE B  105 ? 0.1189 0.0369 0.0667 -0.0009 -0.0258 0.0052  105  ILE L CB    
2952  C  CG1   . ILE B  105 ? 0.1661 0.0370 0.0640 -0.0089 -0.0046 -0.0112 105  ILE L CG1   
2953  C  CG2   . ILE B  105 ? 0.1110 0.0722 0.0777 0.0127  -0.0153 0.0282  105  ILE L CG2   
2954  C  CD1   . ILE B  105 ? 0.1809 0.0596 0.0962 0.0210  -0.0011 -0.0325 105  ILE L CD1   
2955  N  N     . ILE B  106 ? 0.1343 0.0403 0.0824 -0.0123 -0.0008 0.0085  106  ILE L N     
2956  C  CA    . ILE B  106 ? 0.1335 0.0417 0.0801 -0.0162 0.0049  0.0054  106  ILE L CA    
2957  C  C     . ILE B  106 ? 0.1250 0.0449 0.0527 0.0018  0.0017  0.0121  106  ILE L C     
2958  O  O     . ILE B  106 ? 0.1123 0.0419 0.0951 0.0120  -0.0092 0.0018  106  ILE L O     
2959  C  CB    . ILE B  106 ? 0.1259 0.0717 0.0799 -0.0127 0.0052  0.0157  106  ILE L CB    
2960  C  CG1   . ILE B  106 ? 0.1340 0.0401 0.0770 -0.0185 0.0187  -0.0269 106  ILE L CG1   
2961  C  CG2   . ILE B  106 ? 0.1658 0.0294 0.1059 -0.0058 0.0066  0.0174  106  ILE L CG2   
2962  C  CD1   . ILE B  106 ? 0.1153 0.1116 0.1167 -0.0013 0.0110  -0.0014 106  ILE L CD1   
2963  N  N     . ARG B  107 ? 0.1136 0.0465 0.0471 0.0028  -0.0047 0.0014  107  ARG L N     
2964  C  CA    . ARG B  107 ? 0.1208 0.0652 0.0564 -0.0054 -0.0055 0.0069  107  ARG L CA    
2965  C  C     . ARG B  107 ? 0.1105 0.0370 0.0761 -0.0104 -0.0138 0.0009  107  ARG L C     
2966  O  O     . ARG B  107 ? 0.1016 0.0344 0.0882 0.0093  -0.0022 -0.0135 107  ARG L O     
2967  C  CB    . ARG B  107 ? 0.0944 0.0458 0.0569 0.0143  -0.0137 0.0169  107  ARG L CB    
2968  C  CG    . ARG B  107 ? 0.0957 0.0796 0.0835 0.0001  -0.0427 0.0247  107  ARG L CG    
2969  C  CD    . ARG B  107 ? 0.1244 0.0557 0.1231 -0.0019 -0.0420 0.0271  107  ARG L CD    
2970  N  NE    . ARG B  107 ? 0.0840 0.0577 0.0807 -0.0019 -0.0190 -0.0065 107  ARG L NE    
2971  C  CZ    . ARG B  107 ? 0.0912 0.0667 0.0528 0.0074  -0.0139 0.0199  107  ARG L CZ    
2972  N  NH1   . ARG B  107 ? 0.1122 0.0798 0.0833 0.0201  0.0139  0.0077  107  ARG L NH1   
2973  N  NH2   . ARG B  107 ? 0.1013 0.0867 0.0791 -0.0022 0.0106  -0.0208 107  ARG L NH2   
2974  N  N     . ASN B  108 ? 0.0915 0.0584 0.0759 -0.0335 -0.0021 0.0080  108  ASN L N     
2975  C  CA    . ASN B  108 ? 0.0951 0.0531 0.0887 -0.0211 -0.0133 0.0147  108  ASN L CA    
2976  C  C     . ASN B  108 ? 0.0992 0.0568 0.0577 -0.0179 0.0004  0.0052  108  ASN L C     
2977  O  O     . ASN B  108 ? 0.0960 0.0624 0.0772 -0.0027 -0.0010 0.0085  108  ASN L O     
2978  C  CB    . ASN B  108 ? 0.1290 0.0356 0.1320 -0.0290 0.0012  0.0147  108  ASN L CB    
2979  C  CG    . ASN B  108 ? 0.1357 0.0383 0.0942 0.0074  0.0044  0.0026  108  ASN L CG    
2980  O  OD1   . ASN B  108 ? 0.1894 0.0572 0.1574 -0.0132 -0.0023 0.0082  108  ASN L OD1   
2981  N  ND2   . ASN B  108 ? 0.1002 0.0339 0.0897 -0.0020 0.0069  0.0232  108  ASN L ND2   
2982  N  N     . ILE B  109 ? 0.1098 0.0741 0.0677 -0.0102 -0.0037 0.0242  109  ILE L N     
2983  C  CA    . ILE B  109 ? 0.1259 0.0416 0.0750 -0.0010 0.0193  0.0096  109  ILE L CA    
2984  C  C     . ILE B  109 ? 0.0893 0.0408 0.0859 -0.0227 0.0055  0.0191  109  ILE L C     
2985  O  O     . ILE B  109 ? 0.1079 0.0688 0.0966 0.0083  0.0043  0.0000  109  ILE L O     
2986  C  CB    . ILE B  109 ? 0.1365 0.0357 0.0453 -0.0038 0.0160  0.0009  109  ILE L CB    
2987  C  CG1   . ILE B  109 ? 0.1281 0.0409 0.0768 -0.0194 0.0042  -0.0086 109  ILE L CG1   
2988  C  CG2   . ILE B  109 ? 0.1662 0.0569 0.0862 0.0108  -0.0127 0.0265  109  ILE L CG2   
2989  C  CD1   . ILE B  109 ? 0.1448 0.0931 0.0875 -0.0108 0.0176  -0.0412 109  ILE L CD1   
2990  N  N     . MET B  110 ? 0.1017 0.0723 0.0788 -0.0023 0.0015  0.0237  110  MET L N     
2991  C  CA    . MET B  110 ? 0.0812 0.0703 0.0689 -0.0107 0.0046  -0.0026 110  MET L CA    
2992  C  C     . MET B  110 ? 0.0827 0.0598 0.0759 -0.0140 0.0178  0.0070  110  MET L C     
2993  O  O     . MET B  110 ? 0.0962 0.0712 0.0703 0.0144  0.0090  -0.0104 110  MET L O     
2994  C  CB    . MET B  110 ? 0.0768 0.0689 0.0921 0.0014  -0.0090 0.0070  110  MET L CB    
2995  C  CG    . MET B  110 ? 0.1089 0.0683 0.1051 -0.0271 0.0253  -0.0036 110  MET L CG    
2996  S  SD    . MET B  110 ? 0.1129 0.1020 0.1260 -0.0052 0.0189  -0.0157 110  MET L SD    
2997  C  CE    . MET B  110 ? 0.1083 0.1024 0.1153 -0.0473 -0.0179 -0.0256 110  MET L CE    
2998  N  N     . LEU B  111 ? 0.0963 0.0471 0.0825 -0.0052 0.0209  0.0170  111  LEU L N     
2999  C  CA    . LEU B  111 ? 0.0885 0.0402 0.0572 0.0058  0.0105  0.0213  111  LEU L CA    
3000  C  C     . LEU B  111 ? 0.0998 0.0658 0.0818 -0.0041 0.0085  -0.0011 111  LEU L C     
3001  O  O     . LEU B  111 ? 0.1052 0.0737 0.1023 0.0008  0.0064  -0.0082 111  LEU L O     
3002  C  CB    . LEU B  111 ? 0.1123 0.0587 0.0638 0.0191  0.0043  0.0308  111  LEU L CB    
3003  C  CG    . LEU B  111 ? 0.1044 0.0518 0.0503 -0.0171 -0.0042 0.0023  111  LEU L CG    
3004  C  CD1   . LEU B  111 ? 0.1275 0.0484 0.0862 -0.0310 -0.0208 -0.0169 111  LEU L CD1   
3005  C  CD2   . LEU B  111 ? 0.1501 0.0595 0.0837 -0.0140 0.0028  0.0353  111  LEU L CD2   
3006  N  N     . ALA B  112 ? 0.0865 0.0596 0.0855 -0.0126 -0.0136 0.0155  112  ALA L N     
3007  C  CA    . ALA B  112 ? 0.1013 0.0490 0.0891 -0.0234 -0.0314 0.0142  112  ALA L CA    
3008  C  C     . ALA B  112 ? 0.1057 0.0484 0.0939 -0.0052 -0.0022 0.0055  112  ALA L C     
3009  O  O     . ALA B  112 ? 0.1043 0.0879 0.0780 0.0058  -0.0119 -0.0004 112  ALA L O     
3010  C  CB    . ALA B  112 ? 0.1299 0.0720 0.1030 -0.0061 -0.0434 0.0008  112  ALA L CB    
3011  N  N     . THR B  113 ? 0.1018 0.0570 0.0898 -0.0130 -0.0075 0.0106  113  THR L N     
3012  C  CA    . THR B  113 ? 0.0992 0.0343 0.0779 -0.0230 0.0055  0.0079  113  THR L CA    
3013  C  C     . THR B  113 ? 0.0744 0.0448 0.0847 -0.0066 0.0050  0.0013  113  THR L C     
3014  O  O     . THR B  113 ? 0.0779 0.0699 0.1044 0.0086  -0.0086 0.0080  113  THR L O     
3015  C  CB    . THR B  113 ? 0.1094 0.0297 0.0816 -0.0192 0.0166  -0.0047 113  THR L CB    
3016  O  OG1   . THR B  113 ? 0.1167 0.0867 0.0919 0.0167  0.0091  0.0022  113  THR L OG1   
3017  C  CG2   . THR B  113 ? 0.1350 0.0305 0.1130 -0.0234 0.0125  0.0013  113  THR L CG2   
3018  N  N     . LEU B  114 ? 0.0809 0.0651 0.0665 -0.0159 -0.0106 -0.0020 114  LEU L N     
3019  C  CA    . LEU B  114 ? 0.0965 0.0897 0.0776 -0.0093 0.0026  -0.0014 114  LEU L CA    
3020  C  C     . LEU B  114 ? 0.1007 0.0739 0.0871 -0.0101 -0.0054 0.0004  114  LEU L C     
3021  O  O     . LEU B  114 ? 0.1072 0.0858 0.1058 0.0076  0.0103  -0.0014 114  LEU L O     
3022  C  CB    . LEU B  114 ? 0.1154 0.1066 0.0758 -0.0029 -0.0051 -0.0020 114  LEU L CB    
3023  C  CG    . LEU B  114 ? 0.1164 0.0907 0.1140 -0.0108 -0.0018 -0.0031 114  LEU L CG    
3024  C  CD1   . LEU B  114 ? 0.1856 0.1061 0.1300 -0.0204 -0.0182 0.0209  114  LEU L CD1   
3025  C  CD2   . LEU B  114 ? 0.1256 0.1537 0.0986 -0.0145 -0.0282 -0.0006 114  LEU L CD2   
3026  N  N     . TRP B  115 ? 0.0808 0.0679 0.1030 -0.0041 0.0045  -0.0014 115  TRP L N     
3027  C  CA    . TRP B  115 ? 0.0747 0.0659 0.0853 -0.0106 0.0033  0.0206  115  TRP L CA    
3028  C  C     . TRP B  115 ? 0.0901 0.0544 0.0747 -0.0025 0.0002  0.0134  115  TRP L C     
3029  O  O     . TRP B  115 ? 0.0999 0.0812 0.1044 0.0006  0.0085  -0.0062 115  TRP L O     
3030  C  CB    . TRP B  115 ? 0.0805 0.0742 0.0812 -0.0189 0.0034  0.0116  115  TRP L CB    
3031  C  CG    . TRP B  115 ? 0.0982 0.0572 0.0735 -0.0080 -0.0231 0.0075  115  TRP L CG    
3032  C  CD1   . TRP B  115 ? 0.1190 0.0635 0.1128 -0.0163 0.0118  -0.0319 115  TRP L CD1   
3033  C  CD2   . TRP B  115 ? 0.1151 0.0465 0.0904 -0.0407 0.0019  0.0069  115  TRP L CD2   
3034  N  NE1   . TRP B  115 ? 0.1421 0.0988 0.1018 -0.0273 -0.0018 -0.0043 115  TRP L NE1   
3035  C  CE2   . TRP B  115 ? 0.1403 0.0978 0.0913 -0.0294 0.0060  0.0017  115  TRP L CE2   
3036  C  CE3   . TRP B  115 ? 0.1261 0.0945 0.1244 -0.0375 0.0243  0.0029  115  TRP L CE3   
3037  C  CZ2   . TRP B  115 ? 0.1255 0.0733 0.1453 -0.0408 0.0057  -0.0026 115  TRP L CZ2   
3038  C  CZ3   . TRP B  115 ? 0.1581 0.1114 0.1044 -0.0499 0.0096  0.0202  115  TRP L CZ3   
3039  C  CH2   . TRP B  115 ? 0.1441 0.1063 0.1337 -0.0418 -0.0023 0.0413  115  TRP L CH2   
3040  N  N     . CYS B  116 ? 0.0946 0.0627 0.0677 -0.0033 -0.0045 0.0148  116  CYS L N     
3041  C  CA    . CYS B  116 ? 0.1118 0.0667 0.0757 -0.0070 -0.0098 0.0092  116  CYS L CA    
3042  C  C     . CYS B  116 ? 0.1080 0.0522 0.0949 0.0043  -0.0140 -0.0067 116  CYS L C     
3043  O  O     . CYS B  116 ? 0.1006 0.0831 0.1075 -0.0158 -0.0152 0.0055  116  CYS L O     
3044  C  CB    . CYS B  116 ? 0.1135 0.0430 0.0838 -0.0006 0.0104  -0.0078 116  CYS L CB    
3045  S  SG    . CYS B  116 ? 0.1225 0.0895 0.1272 -0.0128 -0.0082 -0.0050 116  CYS L SG    
3046  N  N     . HIS B  117 ? 0.0973 0.0521 0.0877 -0.0192 0.0075  0.0126  117  HIS L N     
3047  C  CA    . HIS B  117 ? 0.0706 0.0668 0.0928 -0.0033 0.0011  0.0021  117  HIS L CA    
3048  C  C     . HIS B  117 ? 0.0744 0.0642 0.0956 0.0130  0.0030  0.0101  117  HIS L C     
3049  O  O     . HIS B  117 ? 0.0916 0.0676 0.1028 0.0076  0.0069  0.0168  117  HIS L O     
3050  C  CB    . HIS B  117 ? 0.0722 0.0615 0.1248 -0.0127 0.0126  0.0102  117  HIS L CB    
3051  C  CG    . HIS B  117 ? 0.0768 0.0471 0.0780 -0.0333 0.0037  -0.0064 117  HIS L CG    
3052  N  ND1   . HIS B  117 ? 0.0838 0.0907 0.0726 -0.0173 -0.0285 -0.0076 117  HIS L ND1   
3053  C  CD2   . HIS B  117 ? 0.0732 0.0746 0.1223 -0.0089 0.0269  0.0257  117  HIS L CD2   
3054  C  CE1   . HIS B  117 ? 0.0859 0.0919 0.1137 -0.0210 0.0050  0.0343  117  HIS L CE1   
3055  N  NE2   . HIS B  117 ? 0.0749 0.0870 0.0870 -0.0107 0.0071  -0.0192 117  HIS L NE2   
3056  N  N     . ASP B  118 ? 0.0970 0.0805 0.0776 -0.0004 -0.0177 0.0016  118  ASP L N     
3057  C  CA    . ASP B  118 ? 0.0975 0.0753 0.0767 0.0058  0.0009  0.0200  118  ASP L CA    
3058  C  C     . ASP B  118 ? 0.0929 0.0745 0.1080 -0.0022 0.0006  0.0121  118  ASP L C     
3059  O  O     . ASP B  118 ? 0.1019 0.1006 0.0970 -0.0016 -0.0171 -0.0104 118  ASP L O     
3060  C  CB    . ASP B  118 ? 0.1195 0.0779 0.0802 0.0074  -0.0233 -0.0072 118  ASP L CB    
3061  C  CG    . ASP B  118 ? 0.1036 0.1108 0.0872 -0.0133 -0.0244 0.0174  118  ASP L CG    
3062  O  OD1   . ASP B  118 ? 0.1420 0.1455 0.1607 -0.0012 0.0258  -0.0168 118  ASP L OD1   
3063  O  OD2   . ASP B  118 ? 0.1003 0.1376 0.1176 0.0056  -0.0124 0.0013  118  ASP L OD2   
3064  N  N     . HIS B  119 ? 0.0956 0.0757 0.0936 -0.0090 0.0098  0.0093  119  HIS L N     
3065  C  CA    . HIS B  119 ? 0.0775 0.0740 0.1269 -0.0006 -0.0106 0.0138  119  HIS L CA    
3066  C  C     . HIS B  119 ? 0.0955 0.0630 0.0841 -0.0053 0.0000  -0.0023 119  HIS L C     
3067  O  O     . HIS B  119 ? 0.1014 0.0933 0.1394 -0.0026 0.0115  0.0045  119  HIS L O     
3068  C  CB    . HIS B  119 ? 0.0774 0.0541 0.1226 -0.0099 -0.0125 0.0228  119  HIS L CB    
3069  C  CG    . HIS B  119 ? 0.0974 0.1030 0.0744 0.0085  0.0017  0.0379  119  HIS L CG    
3070  N  ND1   . HIS B  119 ? 0.1268 0.0918 0.1021 0.0038  0.0087  0.0137  119  HIS L ND1   
3071  C  CD2   . HIS B  119 ? 0.1054 0.0987 0.1023 -0.0014 -0.0018 -0.0190 119  HIS L CD2   
3072  C  CE1   . HIS B  119 ? 0.1340 0.0629 0.1128 -0.0126 0.0101  -0.0314 119  HIS L CE1   
3073  N  NE2   . HIS B  119 ? 0.1250 0.0837 0.0823 -0.0132 -0.0070 0.0198  119  HIS L NE2   
3074  N  N     . LEU B  120 ? 0.1089 0.0725 0.0916 0.0040  -0.0058 0.0147  120  LEU L N     
3075  C  CA    . LEU B  120 ? 0.1228 0.0809 0.0837 -0.0055 0.0059  0.0213  120  LEU L CA    
3076  C  C     . LEU B  120 ? 0.0812 0.0888 0.1153 -0.0079 0.0014  0.0048  120  LEU L C     
3077  O  O     . LEU B  120 ? 0.0875 0.0923 0.1257 0.0079  -0.0053 0.0156  120  LEU L O     
3078  C  CB    . LEU B  120 ? 0.1175 0.0857 0.0682 -0.0089 0.0034  0.0077  120  LEU L CB    
3079  C  CG    . LEU B  120 ? 0.0703 0.1019 0.0683 0.0136  0.0203  0.0408  120  LEU L CG    
3080  C  CD1   . LEU B  120 ? 0.0735 0.1759 0.1210 -0.0125 0.0389  -0.0083 120  LEU L CD1   
3081  C  CD2   . LEU B  120 ? 0.1091 0.1682 0.0717 -0.0046 0.0236  0.0147  120  LEU L CD2   
3082  N  N     . VAL B  121 ? 0.0912 0.0733 0.0898 -0.0260 0.0112  0.0074  121  VAL L N     
3083  C  CA    . VAL B  121 ? 0.0728 0.0826 0.1103 -0.0038 0.0182  0.0104  121  VAL L CA    
3084  C  C     . VAL B  121 ? 0.0968 0.0795 0.0997 0.0117  -0.0026 0.0067  121  VAL L C     
3085  O  O     . VAL B  121 ? 0.0971 0.0685 0.1045 0.0152  0.0101  0.0082  121  VAL L O     
3086  C  CB    . VAL B  121 ? 0.0702 0.0694 0.1034 -0.0279 -0.0092 0.0064  121  VAL L CB    
3087  C  CG1   . VAL B  121 ? 0.1071 0.1010 0.1373 -0.0180 -0.0082 -0.0107 121  VAL L CG1   
3088  C  CG2   . VAL B  121 ? 0.0801 0.1136 0.1315 -0.0094 0.0321  0.0228  121  VAL L CG2   
3089  N  N     . HIS B  122 ? 0.0797 0.0845 0.0727 0.0057  0.0154  0.0033  122  HIS L N     
3090  C  CA    . HIS B  122 ? 0.1025 0.0566 0.0876 0.0161  0.0230  0.0100  122  HIS L CA    
3091  C  C     . HIS B  122 ? 0.0944 0.0749 0.0869 -0.0117 0.0119  -0.0081 122  HIS L C     
3092  O  O     . HIS B  122 ? 0.0959 0.0772 0.0945 0.0034  0.0203  -0.0097 122  HIS L O     
3093  C  CB    . HIS B  122 ? 0.0982 0.0638 0.0923 0.0263  0.0405  -0.0055 122  HIS L CB    
3094  C  CG    . HIS B  122 ? 0.0806 0.1429 0.0721 0.0125  0.0455  0.0193  122  HIS L CG    
3095  N  ND1   . HIS B  122 ? 0.1032 0.1091 0.1083 -0.0123 0.0326  0.0083  122  HIS L ND1   
3096  C  CD2   . HIS B  122 ? 0.1015 0.0905 0.0769 0.0023  0.0361  0.0139  122  HIS L CD2   
3097  C  CE1   . HIS B  122 ? 0.1514 0.0896 0.1074 -0.0014 0.0088  0.0409  122  HIS L CE1   
3098  N  NE2   . HIS B  122 ? 0.0989 0.1715 0.0945 0.0126  0.0369  0.0364  122  HIS L NE2   
3099  N  N     . PHE B  123 ? 0.0969 0.0750 0.1064 -0.0138 -0.0034 -0.0271 123  PHE L N     
3100  C  CA    . PHE B  123 ? 0.0940 0.0905 0.1123 -0.0011 -0.0096 -0.0223 123  PHE L CA    
3101  C  C     . PHE B  123 ? 0.0870 0.0751 0.1017 -0.0084 0.0015  -0.0152 123  PHE L C     
3102  O  O     . PHE B  123 ? 0.0940 0.1210 0.1408 0.0057  0.0045  -0.0133 123  PHE L O     
3103  C  CB    . PHE B  123 ? 0.0848 0.0877 0.1205 -0.0243 -0.0078 -0.0167 123  PHE L CB    
3104  C  CG    . PHE B  123 ? 0.1086 0.1413 0.1156 -0.0184 0.0010  -0.0158 123  PHE L CG    
3105  C  CD1   . PHE B  123 ? 0.1145 0.1863 0.1447 -0.0555 0.0095  0.0343  123  PHE L CD1   
3106  C  CD2   . PHE B  123 ? 0.1360 0.1854 0.0949 0.0103  0.0296  0.0140  123  PHE L CD2   
3107  C  CE1   . PHE B  123 ? 0.1214 0.1827 0.1696 -0.0608 0.0024  0.0461  123  PHE L CE1   
3108  C  CE2   . PHE B  123 ? 0.1340 0.2563 0.1783 -0.0582 0.0295  0.0030  123  PHE L CE2   
3109  C  CZ    . PHE B  123 ? 0.1061 0.1653 0.1458 -0.0497 -0.0140 0.0202  123  PHE L CZ    
3110  N  N     . TYR B  124 ? 0.0712 0.0460 0.0777 -0.0176 0.0125  0.0078  124  TYR L N     
3111  C  CA    . TYR B  124 ? 0.0994 0.0719 0.0959 -0.0113 -0.0071 0.0058  124  TYR L CA    
3112  C  C     . TYR B  124 ? 0.0804 0.0769 0.1145 -0.0102 -0.0023 -0.0011 124  TYR L C     
3113  O  O     . TYR B  124 ? 0.0975 0.0922 0.1445 -0.0014 0.0165  -0.0038 124  TYR L O     
3114  C  CB    . TYR B  124 ? 0.0995 0.1232 0.0941 -0.0124 0.0104  0.0070  124  TYR L CB    
3115  C  CG    . TYR B  124 ? 0.0760 0.1062 0.1020 -0.0130 0.0041  0.0034  124  TYR L CG    
3116  C  CD1   . TYR B  124 ? 0.0717 0.1209 0.1009 0.0024  0.0061  0.0550  124  TYR L CD1   
3117  C  CD2   . TYR B  124 ? 0.1079 0.0977 0.0755 -0.0309 0.0059  -0.0159 124  TYR L CD2   
3118  C  CE1   . TYR B  124 ? 0.0843 0.0914 0.1166 -0.0327 -0.0094 -0.0012 124  TYR L CE1   
3119  C  CE2   . TYR B  124 ? 0.0877 0.1466 0.0925 -0.0315 -0.0147 0.0520  124  TYR L CE2   
3120  C  CZ    . TYR B  124 ? 0.1109 0.1195 0.0888 0.0038  -0.0023 -0.0095 124  TYR L CZ    
3121  O  OH    . TYR B  124 ? 0.1052 0.1598 0.1227 -0.0170 0.0029  -0.0164 124  TYR L OH    
3122  N  N     . GLN B  125 ? 0.0925 0.0812 0.1025 -0.0230 0.0004  0.0124  125  GLN L N     
3123  C  CA    . GLN B  125 ? 0.0780 0.0714 0.1207 -0.0208 0.0011  -0.0087 125  GLN L CA    
3124  C  C     . GLN B  125 ? 0.1091 0.0699 0.1220 -0.0258 0.0013  0.0021  125  GLN L C     
3125  O  O     . GLN B  125 ? 0.1113 0.0797 0.1398 0.0100  0.0007  -0.0079 125  GLN L O     
3126  C  CB    . GLN B  125 ? 0.0829 0.0883 0.1475 -0.0041 -0.0011 0.0042  125  GLN L CB    
3127  C  CG    . GLN B  125 ? 0.1206 0.1335 0.0894 -0.0008 -0.0031 -0.0180 125  GLN L CG    
3128  C  CD    . GLN B  125 ? 0.1000 0.0513 0.1113 0.0004  -0.0095 0.0200  125  GLN L CD    
3129  O  OE1   . GLN B  125 ? 0.1400 0.1136 0.1352 0.0340  -0.0151 -0.0116 125  GLN L OE1   
3130  N  NE2   . GLN B  125 ? 0.0781 0.1138 0.1023 0.0054  -0.0060 0.0209  125  GLN L NE2   
3131  N  N     . LEU B  126 ? 0.1043 0.0993 0.1021 0.0003  -0.0052 0.0018  126  LEU L N     
3132  C  CA    . LEU B  126 ? 0.1178 0.0914 0.1149 0.0195  0.0097  0.0166  126  LEU L CA    
3133  C  C     . LEU B  126 ? 0.1059 0.1158 0.1404 0.0064  0.0123  -0.0040 126  LEU L C     
3134  O  O     . LEU B  126 ? 0.1451 0.1215 0.1675 -0.0038 0.0226  -0.0332 126  LEU L O     
3135  C  CB    . LEU B  126 ? 0.0844 0.0836 0.1119 0.0192  0.0164  0.0090  126  LEU L CB    
3136  C  CG    . LEU B  126 ? 0.0989 0.0669 0.1420 0.0026  0.0040  0.0474  126  LEU L CG    
3137  C  CD1   . LEU B  126 ? 0.1122 0.1090 0.1866 0.0586  -0.0117 0.0027  126  LEU L CD1   
3138  C  CD2   . LEU B  126 ? 0.1081 0.0866 0.1879 -0.0341 -0.0201 0.0190  126  LEU L CD2   
3139  N  N     . ALA B  127 ? 0.0980 0.1198 0.1242 0.0149  -0.0023 -0.0267 127  ALA L N     
3140  C  CA    . ALA B  127 ? 0.1025 0.1227 0.1107 0.0129  -0.0011 -0.0140 127  ALA L CA    
3141  C  C     . ALA B  127 ? 0.1119 0.1215 0.1255 0.0161  -0.0024 -0.0109 127  ALA L C     
3142  O  O     . ALA B  127 ? 0.1363 0.1295 0.1066 0.0016  0.0306  -0.0074 127  ALA L O     
3143  C  CB    . ALA B  127 ? 0.1236 0.1189 0.1748 0.0222  0.0059  -0.0123 127  ALA L CB    
3144  N  N     . GLY B  128 ? 0.1140 0.1182 0.1097 0.0034  0.0098  -0.0144 128  GLY L N     
3145  C  CA    . GLY B  128 ? 0.0977 0.0919 0.1390 0.0165  -0.0011 -0.0082 128  GLY L CA    
3146  C  C     . GLY B  128 ? 0.1006 0.1156 0.1243 0.0147  0.0088  -0.0164 128  GLY L C     
3147  O  O     . GLY B  128 ? 0.1000 0.1435 0.1215 0.0210  0.0170  -0.0280 128  GLY L O     
3148  N  N     . MET B  129 ? 0.1095 0.1064 0.1374 0.0184  0.0060  -0.0105 129  MET L N     
3149  C  CA    . MET B  129 ? 0.0940 0.1022 0.1359 0.0226  0.0132  -0.0005 129  MET L CA    
3150  C  C     . MET B  129 ? 0.1033 0.1225 0.1228 0.0117  0.0132  0.0021  129  MET L C     
3151  O  O     . MET B  129 ? 0.1348 0.1200 0.1437 0.0294  0.0097  -0.0129 129  MET L O     
3152  C  CB    . MET B  129 ? 0.1164 0.1265 0.1385 0.0066  0.0249  0.0034  129  MET L CB    
3153  C  CG    . MET B  129 ? 0.1207 0.1584 0.1763 0.0000  0.0313  0.0184  129  MET L CG    
3154  S  SD    . MET B  129 ? 0.1366 0.1744 0.2347 0.0096  0.0308  0.0170  129  MET L SD    
3155  C  CE    . MET B  129 ? 0.1896 0.1670 0.1786 -0.0281 -0.1020 0.0161  129  MET L CE    
3156  N  N     . ASP B  130 ? 0.0836 0.1292 0.1215 0.0052  0.0149  -0.0026 130  ASP L N     
3157  C  CA    . ASP B  130 ? 0.0799 0.1381 0.1396 0.0028  0.0174  -0.0028 130  ASP L CA    
3158  C  C     . ASP B  130 ? 0.0871 0.1325 0.1389 -0.0099 0.0110  0.0059  130  ASP L C     
3159  O  O     . ASP B  130 ? 0.0785 0.1772 0.1430 -0.0074 0.0112  -0.0080 130  ASP L O     
3160  C  CB    . ASP B  130 ? 0.0944 0.1478 0.1698 0.0074  0.0075  0.0181  130  ASP L CB    
3161  C  CG    . ASP B  130 ? 0.1048 0.0968 0.1402 0.0159  0.0047  0.0077  130  ASP L CG    
3162  O  OD1   . ASP B  130 ? 0.1042 0.1237 0.1758 -0.0023 0.0110  -0.0098 130  ASP L OD1   
3163  O  OD2   . ASP B  130 ? 0.1314 0.1583 0.1701 0.0099  0.0046  0.0159  130  ASP L OD2   
3164  N  N     . TRP B  131 ? 0.1065 0.1325 0.1459 -0.0176 0.0098  0.0157  131  TRP L N     
3165  C  CA    . TRP B  131 ? 0.1057 0.1349 0.1544 -0.0056 0.0021  0.0023  131  TRP L CA    
3166  C  C     . TRP B  131 ? 0.1204 0.1245 0.1648 0.0046  -0.0001 0.0111  131  TRP L C     
3167  O  O     . TRP B  131 ? 0.1113 0.1517 0.1909 0.0003  -0.0010 0.0165  131  TRP L O     
3168  C  CB    . TRP B  131 ? 0.1220 0.1134 0.1498 -0.0052 -0.0018 0.0140  131  TRP L CB    
3169  C  CG    . TRP B  131 ? 0.0992 0.1341 0.1492 0.0064  0.0019  0.0133  131  TRP L CG    
3170  C  CD1   . TRP B  131 ? 0.1257 0.1452 0.1310 0.0128  0.0074  0.0244  131  TRP L CD1   
3171  C  CD2   . TRP B  131 ? 0.0973 0.1799 0.1595 -0.0010 0.0240  0.0089  131  TRP L CD2   
3172  N  NE1   . TRP B  131 ? 0.1023 0.1816 0.1561 -0.0156 0.0166  0.0104  131  TRP L NE1   
3173  C  CE2   . TRP B  131 ? 0.1343 0.1605 0.1411 -0.0157 0.0251  0.0462  131  TRP L CE2   
3174  C  CE3   . TRP B  131 ? 0.1333 0.1706 0.1948 -0.0334 0.0110  0.0239  131  TRP L CE3   
3175  C  CZ2   . TRP B  131 ? 0.1292 0.1720 0.1922 -0.0440 0.0425  0.0294  131  TRP L CZ2   
3176  C  CZ3   . TRP B  131 ? 0.1410 0.1825 0.1821 -0.0119 0.0243  0.0009  131  TRP L CZ3   
3177  C  CH2   . TRP B  131 ? 0.1083 0.2350 0.1699 -0.0311 0.0342  0.0614  131  TRP L CH2   
3178  N  N     . ILE B  132 ? 0.1364 0.1562 0.1490 -0.0017 0.0175  0.0084  132  ILE L N     
3179  C  CA    . ILE B  132 ? 0.1489 0.1679 0.1695 -0.0031 0.0049  0.0064  132  ILE L CA    
3180  C  C     . ILE B  132 ? 0.1224 0.1627 0.1549 -0.0002 -0.0041 0.0160  132  ILE L C     
3181  O  O     . ILE B  132 ? 0.1027 0.1613 0.1655 -0.0135 -0.0254 0.0245  132  ILE L O     
3182  C  CB    . ILE B  132 ? 0.1925 0.1864 0.1439 0.0008  0.0049  -0.0034 132  ILE L CB    
3183  C  CG1   . ILE B  132 ? 0.2021 0.2019 0.1995 -0.0112 0.0341  0.0115  132  ILE L CG1   
3184  C  CG2   . ILE B  132 ? 0.2194 0.1812 0.1978 -0.0017 -0.0084 0.0218  132  ILE L CG2   
3185  C  CD1   . ILE B  132 ? 0.1951 0.2503 0.2383 0.0064  0.0453  -0.0161 132  ILE L CD1   
3186  N  N     . ASP B  133 ? 0.1095 0.1570 0.1348 0.0038  0.0141  0.0187  133  ASP L N     
3187  C  CA    . ASP B  133 ? 0.1078 0.1687 0.1555 0.0119  0.0102  0.0163  133  ASP L CA    
3188  C  C     . ASP B  133 ? 0.0992 0.1599 0.1450 0.0074  0.0131  0.0290  133  ASP L C     
3189  O  O     . ASP B  133 ? 0.1018 0.1619 0.1658 0.0055  0.0085  0.0292  133  ASP L O     
3190  C  CB    . ASP B  133 ? 0.1172 0.1966 0.1367 0.0250  0.0242  0.0046  133  ASP L CB    
3191  C  CG    . ASP B  133 ? 0.1252 0.1885 0.1351 0.0130  0.0083  0.0016  133  ASP L CG    
3192  O  OD1   . ASP B  133 ? 0.1079 0.1911 0.1846 0.0165  0.0239  0.0166  133  ASP L OD1   
3193  O  OD2   . ASP B  133 ? 0.1536 0.2471 0.1666 0.0322  -0.0032 -0.0156 133  ASP L OD2   
3194  N  N     . VAL B  134 ? 0.1150 0.1443 0.1398 0.0120  0.0126  0.0194  134  VAL L N     
3195  C  CA    . VAL B  134 ? 0.0836 0.1357 0.1391 0.0040  0.0152  0.0179  134  VAL L CA    
3196  C  C     . VAL B  134 ? 0.1139 0.1716 0.1631 0.0286  0.0001  -0.0003 134  VAL L C     
3197  O  O     . VAL B  134 ? 0.1121 0.2069 0.1624 0.0251  -0.0072 0.0099  134  VAL L O     
3198  C  CB    . VAL B  134 ? 0.1100 0.1907 0.1577 0.0130  0.0115  0.0307  134  VAL L CB    
3199  C  CG1   . VAL B  134 ? 0.1056 0.1782 0.1237 0.0077  0.0070  0.0406  134  VAL L CG1   
3200  C  CG2   . VAL B  134 ? 0.1071 0.1677 0.1599 0.0168  0.0102  0.0709  134  VAL L CG2   
3201  N  N     . LEU B  135 ? 0.1144 0.1356 0.1748 0.0151  -0.0069 -0.0013 135  LEU L N     
3202  C  CA    . LEU B  135 ? 0.1282 0.1322 0.1779 0.0252  -0.0042 -0.0063 135  LEU L CA    
3203  C  C     . LEU B  135 ? 0.1440 0.1563 0.1832 0.0203  0.0103  -0.0022 135  LEU L C     
3204  O  O     . LEU B  135 ? 0.1625 0.2022 0.1570 0.0361  0.0018  0.0054  135  LEU L O     
3205  C  CB    . LEU B  135 ? 0.1548 0.1526 0.2007 0.0014  -0.0145 0.0062  135  LEU L CB    
3206  C  CG    . LEU B  135 ? 0.1905 0.2351 0.2788 -0.0371 -0.0231 -0.0832 135  LEU L CG    
3207  C  CD1   . LEU B  135 ? 0.2426 0.2840 0.3674 -0.0024 -0.0338 -0.0713 135  LEU L CD1   
3208  C  CD2   . LEU B  135 ? 0.2753 0.2543 0.2785 -0.0603 -0.0340 -0.0831 135  LEU L CD2   
3209  N  N     . ASP B  136 ? 0.1396 0.1829 0.1848 0.0110  0.0146  -0.0099 136  ASP L N     
3210  C  CA    . ASP B  136 ? 0.1317 0.2039 0.1851 0.0164  0.0027  0.0017  136  ASP L CA    
3211  C  C     . ASP B  136 ? 0.1325 0.2201 0.1841 0.0193  -0.0007 -0.0033 136  ASP L C     
3212  O  O     . ASP B  136 ? 0.1212 0.2501 0.1921 0.0245  -0.0075 -0.0121 136  ASP L O     
3213  C  CB    . ASP B  136 ? 0.0999 0.2125 0.1886 0.0011  0.0058  0.0187  136  ASP L CB    
3214  C  CG    . ASP B  136 ? 0.1237 0.2266 0.2315 0.0388  -0.0126 -0.0044 136  ASP L CG    
3215  O  OD1   . ASP B  136 ? 0.1127 0.2703 0.2634 0.0499  0.0023  0.0021  136  ASP L OD1   
3216  O  OD2   . ASP B  136 ? 0.1510 0.2560 0.2518 0.0505  -0.0137 -0.0083 136  ASP L OD2   
3217  N  N     . ALA B  137 ? 0.1235 0.2022 0.1922 0.0271  -0.0112 -0.0103 137  ALA L N     
3218  C  CA    . ALA B  137 ? 0.1291 0.1949 0.1813 0.0245  -0.0014 -0.0036 137  ALA L CA    
3219  C  C     . ALA B  137 ? 0.1195 0.1940 0.1858 0.0400  -0.0058 -0.0040 137  ALA L C     
3220  O  O     . ALA B  137 ? 0.1445 0.2369 0.1869 0.0450  -0.0218 0.0091  137  ALA L O     
3221  C  CB    . ALA B  137 ? 0.1220 0.1747 0.1877 0.0278  0.0065  -0.0105 137  ALA L CB    
3222  N  N     . LEU B  138 ? 0.1271 0.1836 0.1795 0.0329  -0.0184 0.0258  138  LEU L N     
3223  C  CA    . LEU B  138 ? 0.1362 0.1880 0.2011 0.0351  -0.0242 0.0096  138  LEU L CA    
3224  C  C     . LEU B  138 ? 0.1485 0.2192 0.2148 0.0406  -0.0247 0.0055  138  LEU L C     
3225  O  O     . LEU B  138 ? 0.1745 0.2506 0.2255 0.0618  -0.0304 0.0215  138  LEU L O     
3226  C  CB    . LEU B  138 ? 0.1443 0.1770 0.1941 0.0058  -0.0140 0.0253  138  LEU L CB    
3227  C  CG    . LEU B  138 ? 0.1444 0.2039 0.1856 0.0471  -0.0037 0.0157  138  LEU L CG    
3228  C  CD1   . LEU B  138 ? 0.2566 0.1642 0.2588 0.0346  -0.0126 0.0190  138  LEU L CD1   
3229  C  CD2   . LEU B  138 ? 0.1731 0.2498 0.1746 0.0312  0.0177  0.0279  138  LEU L CD2   
3230  N  N     A LYS B  139 ? 0.1357 0.2242 0.2213 0.0422  -0.0225 -0.0044 139  LYS L N     
3231  N  N     B LYS B  139 ? 0.1309 0.2222 0.2216 0.0421  -0.0230 -0.0041 139  LYS L N     
3232  C  CA    A LYS B  139 ? 0.1401 0.2374 0.2311 0.0422  -0.0161 -0.0085 139  LYS L CA    
3233  C  CA    B LYS B  139 ? 0.1320 0.2336 0.2330 0.0414  -0.0152 -0.0086 139  LYS L CA    
3234  C  C     A LYS B  139 ? 0.1407 0.2390 0.2296 0.0539  -0.0159 -0.0092 139  LYS L C     
3235  C  C     B LYS B  139 ? 0.1379 0.2342 0.2342 0.0519  -0.0161 -0.0090 139  LYS L C     
3236  O  O     A LYS B  139 ? 0.1428 0.2495 0.2453 0.0596  -0.0151 -0.0197 139  LYS L O     
3237  O  O     B LYS B  139 ? 0.1355 0.2366 0.2543 0.0556  -0.0170 -0.0182 139  LYS L O     
3238  C  CB    A LYS B  139 ? 0.1447 0.2496 0.2425 0.0409  -0.0131 -0.0175 139  LYS L CB    
3239  C  CB    B LYS B  139 ? 0.1253 0.2450 0.2446 0.0414  -0.0110 -0.0169 139  LYS L CB    
3240  C  CG    A LYS B  139 ? 0.2152 0.2766 0.2533 0.0177  -0.0022 -0.0319 139  LYS L CG    
3241  C  CG    B LYS B  139 ? 0.1729 0.2825 0.2602 0.0199  0.0048  -0.0364 139  LYS L CG    
3242  C  CD    A LYS B  139 ? 0.2864 0.3208 0.2936 0.0252  0.0355  -0.0484 139  LYS L CD    
3243  C  CD    B LYS B  139 ? 0.2361 0.3320 0.3094 0.0199  0.0458  -0.0632 139  LYS L CD    
3244  C  CE    A LYS B  139 ? 0.2921 0.3240 0.2841 0.0419  0.0419  -0.0658 139  LYS L CE    
3245  C  CE    B LYS B  139 ? 0.2644 0.3996 0.3230 0.0203  0.0205  -0.0663 139  LYS L CE    
3246  N  NZ    A LYS B  139 ? 0.2859 0.3569 0.2892 0.0259  0.0422  -0.0682 139  LYS L NZ    
3247  N  NZ    B LYS B  139 ? 0.2441 0.4239 0.3200 0.0639  0.0508  -0.0806 139  LYS L NZ    
3248  N  N     . ALA B  140 ? 0.1312 0.2342 0.2105 0.0576  -0.0193 -0.0111 140  ALA L N     
3249  C  CA    . ALA B  140 ? 0.1496 0.2347 0.2114 0.0487  -0.0109 0.0022  140  ALA L CA    
3250  C  C     . ALA B  140 ? 0.1483 0.2422 0.2109 0.0494  -0.0159 0.0023  140  ALA L C     
3251  O  O     . ALA B  140 ? 0.1720 0.2569 0.2195 0.0381  -0.0246 -0.0049 140  ALA L O     
3252  C  CB    . ALA B  140 ? 0.1327 0.2053 0.1850 0.0565  0.0030  0.0023  140  ALA L CB    
3253  N  N     . ASP B  141 ? 0.1328 0.2412 0.2050 0.0467  -0.0307 -0.0038 141  ASP L N     
3254  C  CA    . ASP B  141 ? 0.1273 0.2538 0.1979 0.0454  -0.0309 0.0043  141  ASP L CA    
3255  C  C     . ASP B  141 ? 0.1183 0.2320 0.1821 0.0314  -0.0159 0.0093  141  ASP L C     
3256  O  O     . ASP B  141 ? 0.1418 0.2327 0.1855 0.0281  0.0046  0.0117  141  ASP L O     
3257  C  CB    . ASP B  141 ? 0.1311 0.2741 0.2131 0.0414  -0.0279 0.0165  141  ASP L CB    
3258  C  CG    . ASP B  141 ? 0.1922 0.3712 0.2498 0.1060  -0.0566 -0.0036 141  ASP L CG    
3259  O  OD1   . ASP B  141 ? 0.2685 0.4130 0.2173 0.1232  -0.0964 -0.0254 141  ASP L OD1   
3260  O  OD2   . ASP B  141 ? 0.3306 0.4838 0.3451 0.1541  -0.0961 -0.0139 141  ASP L OD2   
3261  N  N     . PRO B  142 ? 0.1328 0.2110 0.1995 0.0197  -0.0112 0.0266  142  PRO L N     
3262  C  CA    . PRO B  142 ? 0.1440 0.1891 0.1919 -0.0004 -0.0041 0.0131  142  PRO L CA    
3263  C  C     . PRO B  142 ? 0.1417 0.2248 0.1838 0.0151  -0.0102 0.0056  142  PRO L C     
3264  O  O     . PRO B  142 ? 0.1108 0.2320 0.1745 0.0298  -0.0228 0.0010  142  PRO L O     
3265  C  CB    . PRO B  142 ? 0.1745 0.1894 0.2130 -0.0117 0.0141  0.0121  142  PRO L CB    
3266  C  CG    . PRO B  142 ? 0.1997 0.2324 0.2434 0.0102  0.0269  -0.0163 142  PRO L CG    
3267  C  CD    . PRO B  142 ? 0.1507 0.2044 0.2052 -0.0021 0.0061  0.0169  142  PRO L CD    
3268  N  N     . ARG B  143 ? 0.1197 0.2341 0.1839 0.0185  -0.0200 0.0053  143  ARG L N     
3269  C  CA    . ARG B  143 ? 0.1098 0.2404 0.1765 0.0244  -0.0270 0.0166  143  ARG L CA    
3270  C  C     . ARG B  143 ? 0.1208 0.2507 0.1913 0.0267  -0.0031 0.0026  143  ARG L C     
3271  O  O     . ARG B  143 ? 0.1238 0.2340 0.1880 -0.0028 -0.0122 -0.0075 143  ARG L O     
3272  C  CB    . ARG B  143 ? 0.1106 0.2509 0.1788 0.0436  -0.0243 0.0269  143  ARG L CB    
3273  C  CG    . ARG B  143 ? 0.2056 0.3413 0.2446 0.0359  -0.0397 0.0273  143  ARG L CG    
3274  C  CD    . ARG B  143 ? 0.2149 0.4084 0.2951 0.1082  -0.0789 0.0414  143  ARG L CD    
3275  N  NE    . ARG B  143 ? 0.3390 0.4233 0.3717 0.1044  -0.0936 0.0027  143  ARG L NE    
3276  C  CZ    . ARG B  143 ? 0.3711 0.4627 0.4507 0.1098  -0.0949 -0.0133 143  ARG L CZ    
3277  N  NH1   . ARG B  143 ? 0.4093 0.4937 0.4337 0.1020  -0.0995 -0.0105 143  ARG L NH1   
3278  N  NH2   . ARG B  143 ? 0.4484 0.4755 0.4899 0.1085  -0.0823 -0.0406 143  ARG L NH2   
3279  N  N     . LYS B  144 ? 0.1158 0.2474 0.1909 0.0373  -0.0018 0.0020  144  LYS L N     
3280  C  CA    . LYS B  144 ? 0.1169 0.2463 0.2031 0.0330  0.0133  -0.0015 144  LYS L CA    
3281  C  C     . LYS B  144 ? 0.1276 0.2306 0.1676 0.0258  0.0061  0.0071  144  LYS L C     
3282  O  O     . LYS B  144 ? 0.1159 0.2104 0.1993 0.0068  -0.0039 0.0027  144  LYS L O     
3283  C  CB    . LYS B  144 ? 0.1317 0.2499 0.2380 0.0506  0.0260  -0.0056 144  LYS L CB    
3284  C  CG    . LYS B  144 ? 0.2159 0.3043 0.3411 0.0948  -0.0018 -0.0107 144  LYS L CG    
3285  C  CD    . LYS B  144 ? 0.2788 0.4089 0.3939 0.0853  0.0511  -0.0327 144  LYS L CD    
3286  C  CE    . LYS B  144 ? 0.3175 0.4592 0.4668 0.0966  0.0409  -0.0144 144  LYS L CE    
3287  N  NZ    . LYS B  144 ? 0.3951 0.5104 0.5020 0.0865  0.0698  -0.0204 144  LYS L NZ    
3288  N  N     . THR B  145 ? 0.1225 0.2138 0.1654 0.0271  -0.0108 -0.0028 145  THR L N     
3289  C  CA    . THR B  145 ? 0.1039 0.1824 0.1522 0.0266  0.0000  -0.0040 145  THR L CA    
3290  C  C     . THR B  145 ? 0.1197 0.2007 0.1344 0.0188  -0.0046 -0.0038 145  THR L C     
3291  O  O     . THR B  145 ? 0.1301 0.1926 0.1154 0.0027  0.0129  0.0103  145  THR L O     
3292  C  CB    . THR B  145 ? 0.0889 0.1860 0.1684 0.0202  0.0085  -0.0224 145  THR L CB    
3293  O  OG1   . THR B  145 ? 0.1262 0.2051 0.1542 0.0269  0.0190  -0.0105 145  THR L OG1   
3294  C  CG2   . THR B  145 ? 0.0893 0.2065 0.1211 -0.0080 -0.0120 -0.0058 145  THR L CG2   
3295  N  N     . SER B  146 ? 0.1166 0.2057 0.1313 0.0088  -0.0207 0.0109  146  SER L N     
3296  C  CA    . SER B  146 ? 0.1183 0.1789 0.1297 0.0092  -0.0136 0.0113  146  SER L CA    
3297  C  C     . SER B  146 ? 0.1116 0.1863 0.1513 0.0062  -0.0287 0.0034  146  SER L C     
3298  O  O     . SER B  146 ? 0.1293 0.1837 0.1502 0.0043  -0.0152 -0.0216 146  SER L O     
3299  C  CB    . SER B  146 ? 0.1245 0.1913 0.0925 0.0224  -0.0158 0.0161  146  SER L CB    
3300  O  OG    . SER B  146 ? 0.1329 0.2304 0.1269 0.0226  -0.0108 -0.0346 146  SER L OG    
3301  N  N     . GLU B  147 ? 0.1177 0.1924 0.1534 -0.0027 -0.0226 -0.0081 147  GLU L N     
3302  C  CA    A GLU B  147 ? 0.1261 0.2124 0.1793 -0.0028 -0.0125 -0.0042 147  GLU L CA    
3303  C  CA    B GLU B  147 ? 0.1258 0.2141 0.1825 0.0043  -0.0106 -0.0025 147  GLU L CA    
3304  C  C     . GLU B  147 ? 0.1230 0.1976 0.1789 -0.0102 -0.0153 -0.0023 147  GLU L C     
3305  O  O     . GLU B  147 ? 0.1167 0.2203 0.1650 -0.0236 -0.0187 0.0035  147  GLU L O     
3306  C  CB    A GLU B  147 ? 0.1189 0.2290 0.2068 -0.0026 -0.0113 -0.0056 147  GLU L CB    
3307  C  CB    B GLU B  147 ? 0.1057 0.2340 0.2291 -0.0005 -0.0185 -0.0012 147  GLU L CB    
3308  C  CG    A GLU B  147 ? 0.1688 0.2507 0.2585 -0.0096 -0.0151 -0.0135 147  GLU L CG    
3309  C  CG    B GLU B  147 ? 0.1948 0.2207 0.2662 0.0438  -0.0278 0.0305  147  GLU L CG    
3310  C  CD    A GLU B  147 ? 0.1817 0.3098 0.3389 0.0070  -0.0312 -0.0232 147  GLU L CD    
3311  C  CD    B GLU B  147 ? 0.2587 0.3041 0.3306 0.0807  -0.0415 0.0374  147  GLU L CD    
3312  O  OE1   A GLU B  147 ? 0.1914 0.3447 0.3509 0.0219  -0.0208 -0.0337 147  GLU L OE1   
3313  O  OE1   B GLU B  147 ? 0.2605 0.3138 0.3468 0.0480  -0.0394 0.0173  147  GLU L OE1   
3314  O  OE2   A GLU B  147 ? 0.1975 0.3691 0.3868 0.0031  -0.0333 -0.0260 147  GLU L OE2   
3315  O  OE2   B GLU B  147 ? 0.3100 0.3550 0.3795 0.1201  -0.0878 0.0765  147  GLU L OE2   
3316  N  N     . LEU B  148 ? 0.1050 0.1971 0.1427 -0.0091 -0.0112 0.0220  148  LEU L N     
3317  C  CA    . LEU B  148 ? 0.1046 0.1924 0.1482 -0.0012 -0.0173 0.0109  148  LEU L CA    
3318  C  C     . LEU B  148 ? 0.1157 0.1770 0.1365 -0.0052 0.0031  0.0052  148  LEU L C     
3319  O  O     . LEU B  148 ? 0.1208 0.1672 0.1385 -0.0406 0.0123  0.0030  148  LEU L O     
3320  C  CB    . LEU B  148 ? 0.1153 0.2287 0.1346 0.0014  -0.0130 -0.0148 148  LEU L CB    
3321  C  CG    . LEU B  148 ? 0.1370 0.1768 0.1741 0.0217  -0.0324 0.0068  148  LEU L CG    
3322  C  CD1   . LEU B  148 ? 0.1347 0.3250 0.1553 -0.0031 -0.0107 0.0325  148  LEU L CD1   
3323  C  CD2   . LEU B  148 ? 0.1654 0.2704 0.2116 0.0214  -0.0331 -0.0162 148  LEU L CD2   
3324  N  N     . ALA B  149 ? 0.1113 0.1885 0.1463 0.0043  0.0112  -0.0117 149  ALA L N     
3325  C  CA    . ALA B  149 ? 0.1140 0.1898 0.1558 -0.0135 0.0102  -0.0126 149  ALA L CA    
3326  C  C     . ALA B  149 ? 0.1226 0.1887 0.1551 -0.0124 0.0046  0.0058  149  ALA L C     
3327  O  O     . ALA B  149 ? 0.1388 0.1608 0.1684 -0.0116 0.0000  0.0144  149  ALA L O     
3328  C  CB    . ALA B  149 ? 0.1401 0.2095 0.1342 -0.0277 0.0084  0.0006  149  ALA L CB    
3329  N  N     . GLN B  150 ? 0.1117 0.1999 0.1640 -0.0259 -0.0018 0.0019  150  GLN L N     
3330  C  CA    . GLN B  150 ? 0.1355 0.1921 0.1602 -0.0162 -0.0171 0.0043  150  GLN L CA    
3331  C  C     . GLN B  150 ? 0.1422 0.1906 0.1711 -0.0108 -0.0277 0.0095  150  GLN L C     
3332  O  O     . GLN B  150 ? 0.1696 0.2037 0.2195 -0.0296 -0.0116 0.0114  150  GLN L O     
3333  C  CB    . GLN B  150 ? 0.1255 0.2099 0.1571 -0.0234 -0.0141 0.0027  150  GLN L CB    
3334  C  CG    . GLN B  150 ? 0.1373 0.1497 0.1281 -0.0087 0.0053  0.0227  150  GLN L CG    
3335  C  CD    . GLN B  150 ? 0.1098 0.1833 0.1355 0.0251  -0.0130 -0.0120 150  GLN L CD    
3336  O  OE1   . GLN B  150 ? 0.1489 0.2219 0.1839 0.0372  -0.0326 -0.0243 150  GLN L OE1   
3337  N  NE2   . GLN B  150 ? 0.0970 0.1706 0.1568 0.0183  -0.0100 0.0040  150  GLN L NE2   
3338  N  N     . SER B  151 ? 0.1203 0.1925 0.1961 -0.0118 -0.0366 0.0320  151  SER L N     
3339  C  CA    . SER B  151 ? 0.1093 0.2022 0.1972 -0.0132 -0.0319 0.0147  151  SER L CA    
3340  C  C     . SER B  151 ? 0.1357 0.1902 0.2137 -0.0207 -0.0287 0.0337  151  SER L C     
3341  O  O     . SER B  151 ? 0.1793 0.2010 0.2465 -0.0132 -0.0227 0.0476  151  SER L O     
3342  C  CB    . SER B  151 ? 0.1079 0.2146 0.2378 -0.0324 -0.0365 -0.0008 151  SER L CB    
3343  O  OG    . SER B  151 ? 0.1310 0.2218 0.2445 -0.0182 -0.0139 0.0093  151  SER L OG    
3344  N  N     . LEU B  152 ? 0.1359 0.2014 0.2001 -0.0062 0.0017  0.0258  152  LEU L N     
3345  C  CA    . LEU B  152 ? 0.1202 0.1958 0.1957 -0.0197 -0.0120 0.0087  152  LEU L CA    
3346  C  C     . LEU B  152 ? 0.1397 0.1872 0.1913 -0.0174 -0.0061 0.0107  152  LEU L C     
3347  O  O     . LEU B  152 ? 0.1489 0.1906 0.2031 -0.0049 -0.0010 0.0323  152  LEU L O     
3348  C  CB    . LEU B  152 ? 0.1433 0.2118 0.1997 -0.0032 -0.0063 -0.0080 152  LEU L CB    
3349  C  CG    . LEU B  152 ? 0.1784 0.2064 0.1707 -0.0198 0.0123  0.0033  152  LEU L CG    
3350  C  CD1   . LEU B  152 ? 0.2295 0.2855 0.1406 -0.0076 -0.0191 -0.0137 152  LEU L CD1   
3351  C  CD2   . LEU B  152 ? 0.1996 0.2958 0.1805 -0.0213 0.0535  0.0015  152  LEU L CD2   
3352  N  N     . SER B  153 ? 0.1124 0.1856 0.1682 -0.0324 -0.0122 0.0142  153  SER L N     
3353  C  CA    . SER B  153 ? 0.1105 0.1783 0.1749 -0.0198 -0.0288 -0.0039 153  SER L CA    
3354  C  C     . SER B  153 ? 0.1105 0.1683 0.1808 -0.0134 -0.0259 0.0018  153  SER L C     
3355  O  O     . SER B  153 ? 0.1287 0.1665 0.2293 -0.0024 -0.0394 0.0169  153  SER L O     
3356  C  CB    . SER B  153 ? 0.1006 0.1857 0.2013 -0.0237 -0.0343 0.0151  153  SER L CB    
3357  O  OG    . SER B  153 ? 0.1295 0.2181 0.1914 -0.0405 0.0069  0.0057  153  SER L OG    
3358  N  N     . SER B  154 ? 0.1337 0.1587 0.1865 -0.0283 -0.0227 -0.0152 154  SER L N     
3359  C  CA    A SER B  154 ? 0.1606 0.1609 0.1897 -0.0291 -0.0259 -0.0158 154  SER L CA    
3360  C  CA    B SER B  154 ? 0.1411 0.1543 0.1784 -0.0297 -0.0218 -0.0162 154  SER L CA    
3361  C  C     . SER B  154 ? 0.1443 0.1680 0.1778 -0.0234 -0.0214 -0.0146 154  SER L C     
3362  O  O     . SER B  154 ? 0.2005 0.1763 0.1657 -0.0512 -0.0162 -0.0130 154  SER L O     
3363  C  CB    A SER B  154 ? 0.1571 0.1580 0.2192 -0.0186 -0.0309 -0.0179 154  SER L CB    
3364  C  CB    B SER B  154 ? 0.1216 0.1466 0.1885 -0.0313 -0.0233 -0.0179 154  SER L CB    
3365  O  OG    A SER B  154 ? 0.1935 0.1364 0.2883 -0.0039 -0.0405 -0.0480 154  SER L OG    
3366  O  OG    B SER B  154 ? 0.1017 0.0944 0.1792 -0.0397 0.0043  -0.0483 154  SER L OG    
3367  N  N     . TRP B  155 ? 0.1391 0.1346 0.1518 -0.0207 -0.0325 -0.0025 155  TRP L N     
3368  C  CA    . TRP B  155 ? 0.1385 0.1524 0.1334 -0.0223 -0.0346 0.0015  155  TRP L CA    
3369  C  C     . TRP B  155 ? 0.1375 0.1204 0.1306 -0.0029 -0.0246 0.0056  155  TRP L C     
3370  O  O     . TRP B  155 ? 0.1280 0.1818 0.1426 -0.0169 -0.0425 -0.0016 155  TRP L O     
3371  C  CB    . TRP B  155 ? 0.1165 0.1691 0.1534 -0.0294 -0.0383 -0.0057 155  TRP L CB    
3372  C  CG    . TRP B  155 ? 0.1099 0.1257 0.1586 -0.0325 -0.0361 0.0199  155  TRP L CG    
3373  C  CD1   . TRP B  155 ? 0.1263 0.1595 0.1261 -0.0088 -0.0152 0.0434  155  TRP L CD1   
3374  C  CD2   . TRP B  155 ? 0.1494 0.1216 0.1624 -0.0085 -0.0233 0.0333  155  TRP L CD2   
3375  N  NE1   . TRP B  155 ? 0.1139 0.1567 0.1273 -0.0200 -0.0209 0.0163  155  TRP L NE1   
3376  C  CE2   . TRP B  155 ? 0.1115 0.1882 0.1823 0.0035  0.0030  0.0098  155  TRP L CE2   
3377  C  CE3   . TRP B  155 ? 0.1364 0.1885 0.1302 0.0241  0.0005  0.0065  155  TRP L CE3   
3378  C  CZ2   . TRP B  155 ? 0.1160 0.2043 0.1129 0.0026  0.0143  0.0175  155  TRP L CZ2   
3379  C  CZ3   . TRP B  155 ? 0.1358 0.1916 0.1254 0.0082  -0.0010 0.0373  155  TRP L CZ3   
3380  C  CH2   . TRP B  155 ? 0.1659 0.1885 0.1474 -0.0410 -0.0179 0.0184  155  TRP L CH2   
3381  N  N     . PRO B  156 ? 0.1225 0.1309 0.1426 0.0055  -0.0272 -0.0006 156  PRO L N     
3382  C  CA    . PRO B  156 ? 0.1305 0.1370 0.1259 0.0058  -0.0241 0.0027  156  PRO L CA    
3383  C  C     . PRO B  156 ? 0.0959 0.1420 0.1498 -0.0103 -0.0192 0.0206  156  PRO L C     
3384  O  O     . PRO B  156 ? 0.1182 0.1126 0.1359 -0.0040 -0.0273 0.0223  156  PRO L O     
3385  C  CB    . PRO B  156 ? 0.1336 0.1631 0.1245 0.0234  -0.0220 0.0084  156  PRO L CB    
3386  C  CG    . PRO B  156 ? 0.1510 0.1378 0.1593 0.0134  -0.0368 0.0007  156  PRO L CG    
3387  C  CD    . PRO B  156 ? 0.1642 0.1536 0.1477 0.0150  -0.0185 0.0020  156  PRO L CD    
3388  N  N     . LYS B  157 ? 0.1346 0.1575 0.1365 -0.0084 -0.0116 0.0138  157  LYS L N     
3389  C  CA    . LYS B  157 ? 0.1029 0.1475 0.1427 -0.0118 -0.0140 0.0026  157  LYS L CA    
3390  C  C     . LYS B  157 ? 0.1122 0.1702 0.1255 -0.0100 -0.0222 -0.0061 157  LYS L C     
3391  O  O     . LYS B  157 ? 0.1714 0.1966 0.1348 -0.0043 0.0014  -0.0175 157  LYS L O     
3392  C  CB    . LYS B  157 ? 0.0659 0.1861 0.1262 -0.0039 -0.0366 0.0018  157  LYS L CB    
3393  C  CG    . LYS B  157 ? 0.0731 0.2264 0.1450 0.0020  -0.0149 -0.0069 157  LYS L CG    
3394  C  CD    . LYS B  157 ? 0.0803 0.3495 0.1589 -0.0396 -0.0589 -0.0158 157  LYS L CD    
3395  C  CE    . LYS B  157 ? 0.1695 0.3920 0.1916 -0.0412 -0.0048 0.0072  157  LYS L CE    
3396  N  NZ    . LYS B  157 ? 0.2392 0.5011 0.2601 -0.0843 -0.0673 0.0068  157  LYS L NZ    
3397  N  N     . SER B  158 ? 0.0968 0.1392 0.1420 0.0137  0.0082  0.0156  158  SER L N     
3398  C  CA    . SER B  158 ? 0.1172 0.1567 0.1723 0.0003  0.0069  0.0083  158  SER L CA    
3399  C  C     . SER B  158 ? 0.1192 0.1797 0.1581 0.0030  -0.0094 0.0047  158  SER L C     
3400  O  O     . SER B  158 ? 0.1152 0.1718 0.1447 0.0063  -0.0021 -0.0007 158  SER L O     
3401  C  CB    . SER B  158 ? 0.1638 0.1784 0.1967 -0.0110 0.0147  0.0228  158  SER L CB    
3402  O  OG    . SER B  158 ? 0.1921 0.2050 0.3122 -0.0785 -0.0021 -0.0217 158  SER L OG    
3403  N  N     . SER B  159 ? 0.1127 0.1577 0.1299 0.0101  -0.0122 0.0061  159  SER L N     
3404  C  CA    . SER B  159 ? 0.1013 0.1883 0.1221 0.0085  -0.0110 0.0173  159  SER L CA    
3405  C  C     . SER B  159 ? 0.0969 0.1711 0.1387 -0.0113 -0.0216 0.0229  159  SER L C     
3406  O  O     . SER B  159 ? 0.0974 0.1938 0.1263 0.0121  -0.0175 0.0120  159  SER L O     
3407  C  CB    . SER B  159 ? 0.1169 0.1811 0.1236 -0.0330 -0.0253 0.0377  159  SER L CB    
3408  O  OG    . SER B  159 ? 0.1226 0.1708 0.1438 -0.0273 -0.0391 0.0111  159  SER L OG    
3409  N  N     . PRO B  160 ? 0.0858 0.1558 0.1350 0.0044  -0.0201 0.0146  160  PRO L N     
3410  C  CA    . PRO B  160 ? 0.0845 0.1595 0.1607 0.0136  -0.0266 0.0030  160  PRO L CA    
3411  C  C     . PRO B  160 ? 0.1056 0.1883 0.1521 0.0088  -0.0135 0.0141  160  PRO L C     
3412  O  O     . PRO B  160 ? 0.1181 0.1952 0.1580 0.0047  -0.0168 0.0122  160  PRO L O     
3413  C  CB    . PRO B  160 ? 0.1024 0.1686 0.1835 0.0107  -0.0398 0.0026  160  PRO L CB    
3414  C  CG    . PRO B  160 ? 0.1067 0.1520 0.2145 0.0007  -0.0310 -0.0151 160  PRO L CG    
3415  C  CD    . PRO B  160 ? 0.0688 0.1988 0.1546 0.0196  -0.0161 -0.0008 160  PRO L CD    
3416  N  N     . GLY B  161 ? 0.0924 0.1744 0.1271 0.0312  -0.0147 0.0162  161  GLY L N     
3417  C  CA    . GLY B  161 ? 0.1104 0.1908 0.1211 0.0038  -0.0351 0.0284  161  GLY L CA    
3418  C  C     . GLY B  161 ? 0.1199 0.1800 0.1318 0.0000  -0.0253 0.0257  161  GLY L C     
3419  O  O     . GLY B  161 ? 0.1490 0.1914 0.1353 -0.0031 -0.0090 0.0140  161  GLY L O     
3420  N  N     . TYR B  162 ? 0.1000 0.1637 0.1415 0.0044  -0.0225 0.0127  162  TYR L N     
3421  C  CA    . TYR B  162 ? 0.1290 0.1492 0.1324 0.0051  -0.0309 0.0139  162  TYR L CA    
3422  C  C     . TYR B  162 ? 0.1161 0.1599 0.1523 0.0015  -0.0117 0.0199  162  TYR L C     
3423  O  O     . TYR B  162 ? 0.1045 0.1361 0.1465 -0.0102 -0.0124 0.0087  162  TYR L O     
3424  C  CB    . TYR B  162 ? 0.1358 0.1379 0.1394 -0.0019 -0.0421 0.0074  162  TYR L CB    
3425  C  CG    . TYR B  162 ? 0.1003 0.1355 0.1305 0.0329  -0.0153 0.0000  162  TYR L CG    
3426  C  CD1   . TYR B  162 ? 0.1120 0.1544 0.1551 0.0279  -0.0278 0.0173  162  TYR L CD1   
3427  C  CD2   . TYR B  162 ? 0.1434 0.1510 0.1672 -0.0010 -0.0116 0.0092  162  TYR L CD2   
3428  C  CE1   . TYR B  162 ? 0.1607 0.2373 0.1613 0.0317  -0.0402 -0.0146 162  TYR L CE1   
3429  C  CE2   . TYR B  162 ? 0.1454 0.2035 0.1720 0.0247  -0.0525 -0.0230 162  TYR L CE2   
3430  C  CZ    . TYR B  162 ? 0.1344 0.2304 0.1605 0.0277  -0.0688 -0.0201 162  TYR L CZ    
3431  O  OH    . TYR B  162 ? 0.2158 0.2321 0.2240 0.0583  -0.1174 0.0117  162  TYR L OH    
3432  N  N     . PHE B  163 ? 0.1221 0.1667 0.1420 0.0127  -0.0177 0.0108  163  PHE L N     
3433  C  CA    . PHE B  163 ? 0.1166 0.1224 0.1244 0.0075  -0.0036 -0.0039 163  PHE L CA    
3434  C  C     . PHE B  163 ? 0.1211 0.1292 0.1393 0.0248  -0.0143 0.0014  163  PHE L C     
3435  O  O     . PHE B  163 ? 0.1249 0.1257 0.1319 0.0154  -0.0135 -0.0158 163  PHE L O     
3436  C  CB    . PHE B  163 ? 0.0987 0.1367 0.1169 0.0050  0.0078  0.0035  163  PHE L CB    
3437  C  CG    . PHE B  163 ? 0.1071 0.1279 0.1004 -0.0030 -0.0218 0.0179  163  PHE L CG    
3438  C  CD1   . PHE B  163 ? 0.1382 0.1123 0.1170 0.0032  -0.0149 0.0310  163  PHE L CD1   
3439  C  CD2   . PHE B  163 ? 0.1050 0.1526 0.1262 -0.0092 0.0144  0.0058  163  PHE L CD2   
3440  C  CE1   . PHE B  163 ? 0.1375 0.1238 0.0895 0.0080  -0.0272 0.0388  163  PHE L CE1   
3441  C  CE2   . PHE B  163 ? 0.1301 0.1475 0.1291 0.0085  -0.0183 0.0081  163  PHE L CE2   
3442  C  CZ    . PHE B  163 ? 0.1022 0.1433 0.0992 -0.0210 -0.0019 -0.0164 163  PHE L CZ    
3443  N  N     . PHE B  164 ? 0.1062 0.1183 0.1419 0.0402  -0.0069 -0.0022 164  PHE L N     
3444  C  CA    . PHE B  164 ? 0.1295 0.1567 0.1888 0.0238  -0.0240 0.0158  164  PHE L CA    
3445  C  C     . PHE B  164 ? 0.1358 0.1531 0.1723 0.0047  -0.0140 0.0150  164  PHE L C     
3446  O  O     . PHE B  164 ? 0.1372 0.1444 0.1669 -0.0005 -0.0156 0.0096  164  PHE L O     
3447  C  CB    . PHE B  164 ? 0.1529 0.1837 0.1915 0.0236  -0.0383 0.0326  164  PHE L CB    
3448  C  CG    . PHE B  164 ? 0.2407 0.2379 0.3128 0.0226  -0.0310 0.0343  164  PHE L CG    
3449  C  CD1   . PHE B  164 ? 0.2595 0.1836 0.3995 -0.0153 -0.0177 0.0266  164  PHE L CD1   
3450  C  CD2   . PHE B  164 ? 0.4145 0.2604 0.3755 0.0121  -0.0126 0.0589  164  PHE L CD2   
3451  C  CE1   . PHE B  164 ? 0.3471 0.2489 0.4272 0.0243  0.0037  0.0381  164  PHE L CE1   
3452  C  CE2   . PHE B  164 ? 0.4659 0.2725 0.4164 0.0214  0.0087  0.0550  164  PHE L CE2   
3453  C  CZ    . PHE B  164 ? 0.4483 0.1850 0.4543 0.0252  0.0115  0.0578  164  PHE L CZ    
3454  N  N     . ASP B  165 ? 0.1194 0.1618 0.1648 0.0099  -0.0135 0.0156  165  ASP L N     
3455  C  CA    A ASP B  165 ? 0.1426 0.1821 0.1672 -0.0011 -0.0087 0.0182  165  ASP L CA    
3456  C  CA    B ASP B  165 ? 0.1472 0.1780 0.1725 0.0012  -0.0100 0.0156  165  ASP L CA    
3457  C  C     . ASP B  165 ? 0.1559 0.1669 0.1626 -0.0015 -0.0076 0.0140  165  ASP L C     
3458  O  O     . ASP B  165 ? 0.1471 0.1723 0.1573 -0.0073 -0.0195 0.0229  165  ASP L O     
3459  C  CB    A ASP B  165 ? 0.1628 0.1893 0.1645 0.0127  -0.0026 0.0201  165  ASP L CB    
3460  C  CB    B ASP B  165 ? 0.1701 0.1890 0.1802 0.0114  -0.0059 0.0128  165  ASP L CB    
3461  C  CG    A ASP B  165 ? 0.1909 0.1994 0.1724 0.0031  0.0075  0.0268  165  ASP L CG    
3462  C  CG    B ASP B  165 ? 0.1918 0.1977 0.2133 -0.0037 0.0033  0.0144  165  ASP L CG    
3463  O  OD1   A ASP B  165 ? 0.2142 0.1541 0.2081 -0.0329 0.0282  0.0237  165  ASP L OD1   
3464  O  OD1   B ASP B  165 ? 0.2356 0.2267 0.2272 -0.0136 0.0296  0.0038  165  ASP L OD1   
3465  O  OD2   A ASP B  165 ? 0.2281 0.2142 0.1923 -0.0243 0.0427  0.0222  165  ASP L OD2   
3466  O  OD2   B ASP B  165 ? 0.2657 0.1752 0.2417 0.0181  0.0027  0.0086  165  ASP L OD2   
3467  N  N     . VAL B  166 ? 0.1283 0.1240 0.1244 0.0045  -0.0102 0.0214  166  VAL L N     
3468  C  CA    . VAL B  166 ? 0.1377 0.1326 0.1374 0.0106  -0.0133 0.0159  166  VAL L CA    
3469  C  C     . VAL B  166 ? 0.1246 0.1271 0.1222 0.0001  0.0013  0.0148  166  VAL L C     
3470  O  O     . VAL B  166 ? 0.1320 0.1516 0.1182 0.0057  -0.0110 0.0086  166  VAL L O     
3471  C  CB    . VAL B  166 ? 0.1417 0.1313 0.1468 -0.0023 -0.0171 0.0039  166  VAL L CB    
3472  C  CG1   . VAL B  166 ? 0.1397 0.1800 0.1808 -0.0101 -0.0377 0.0618  166  VAL L CG1   
3473  C  CG2   . VAL B  166 ? 0.1537 0.1399 0.1269 0.0167  -0.0167 -0.0110 166  VAL L CG2   
3474  N  N     . GLN B  167 ? 0.1308 0.1375 0.1240 0.0119  0.0042  0.0104  167  GLN L N     
3475  C  CA    . GLN B  167 ? 0.1216 0.1391 0.1544 0.0259  -0.0070 0.0121  167  GLN L CA    
3476  C  C     . GLN B  167 ? 0.1724 0.1568 0.1589 0.0092  -0.0164 0.0108  167  GLN L C     
3477  O  O     . GLN B  167 ? 0.1503 0.1239 0.1692 0.0224  -0.0327 0.0108  167  GLN L O     
3478  C  CB    . GLN B  167 ? 0.1238 0.1409 0.1569 0.0213  0.0003  0.0105  167  GLN L CB    
3479  C  CG    . GLN B  167 ? 0.1143 0.2044 0.1471 0.0423  -0.0184 0.0061  167  GLN L CG    
3480  C  CD    . GLN B  167 ? 0.1184 0.2059 0.1867 0.0035  -0.0276 0.0171  167  GLN L CD    
3481  O  OE1   . GLN B  167 ? 0.1810 0.2153 0.1523 0.0469  -0.0237 0.0300  167  GLN L OE1   
3482  N  NE2   . GLN B  167 ? 0.1835 0.1562 0.1656 0.0479  0.0012  -0.0016 167  GLN L NE2   
3483  N  N     . ASN B  168 ? 0.1890 0.1557 0.1566 -0.0097 -0.0167 0.0200  168  ASN L N     
3484  C  CA    A ASN B  168 ? 0.2201 0.1754 0.1569 -0.0075 -0.0194 0.0255  168  ASN L CA    
3485  C  CA    B ASN B  168 ? 0.2208 0.1735 0.1728 -0.0087 -0.0152 0.0202  168  ASN L CA    
3486  C  C     . ASN B  168 ? 0.2269 0.1824 0.1787 -0.0102 -0.0126 0.0150  168  ASN L C     
3487  O  O     . ASN B  168 ? 0.2912 0.1947 0.1702 -0.0278 -0.0193 -0.0086 168  ASN L O     
3488  C  CB    A ASN B  168 ? 0.2210 0.1846 0.1339 -0.0111 -0.0310 0.0384  168  ASN L CB    
3489  C  CB    B ASN B  168 ? 0.2217 0.1841 0.1699 -0.0098 -0.0212 0.0285  168  ASN L CB    
3490  C  CG    A ASN B  168 ? 0.2554 0.2480 0.1845 0.0168  -0.0321 0.0232  168  ASN L CG    
3491  C  CG    B ASN B  168 ? 0.2806 0.1946 0.2204 0.0016  -0.0172 0.0136  168  ASN L CG    
3492  O  OD1   A ASN B  168 ? 0.2674 0.3089 0.1673 0.0103  -0.0664 0.0270  168  ASN L OD1   
3493  O  OD1   B ASN B  168 ? 0.2998 0.1957 0.2951 0.0171  -0.0229 0.0167  168  ASN L OD1   
3494  N  ND2   A ASN B  168 ? 0.3160 0.2618 0.1131 0.0376  -0.0348 0.0144  168  ASN L ND2   
3495  N  ND2   B ASN B  168 ? 0.2986 0.2606 0.2818 0.0013  0.0228  0.0028  168  ASN L ND2   
3496  N  N     . ARG B  169 ? 0.1994 0.1914 0.1589 -0.0123 0.0021  -0.0015 169  ARG L N     
3497  C  CA    A ARG B  169 ? 0.1845 0.1909 0.1770 -0.0115 0.0074  -0.0011 169  ARG L CA    
3498  C  CA    B ARG B  169 ? 0.1743 0.1894 0.1822 -0.0107 0.0063  -0.0034 169  ARG L CA    
3499  C  C     . ARG B  169 ? 0.1573 0.1826 0.1713 -0.0099 0.0076  0.0046  169  ARG L C     
3500  O  O     . ARG B  169 ? 0.1649 0.1976 0.1603 -0.0029 0.0081  -0.0149 169  ARG L O     
3501  C  CB    A ARG B  169 ? 0.1870 0.2147 0.1943 -0.0110 0.0129  -0.0003 169  ARG L CB    
3502  C  CB    B ARG B  169 ? 0.1659 0.2204 0.2001 -0.0107 0.0145  -0.0049 169  ARG L CB    
3503  C  CG    A ARG B  169 ? 0.2479 0.2543 0.2188 -0.0245 0.0214  -0.0157 169  ARG L CG    
3504  C  CG    B ARG B  169 ? 0.1684 0.2530 0.2719 -0.0066 -0.0082 -0.0199 169  ARG L CG    
3505  C  CD    A ARG B  169 ? 0.3133 0.2822 0.2675 -0.0118 -0.0079 0.0056  169  ARG L CD    
3506  C  CD    B ARG B  169 ? 0.1896 0.2493 0.3217 -0.0037 -0.0018 -0.0292 169  ARG L CD    
3507  N  NE    A ARG B  169 ? 0.3358 0.2798 0.2574 -0.0188 0.0054  0.0049  169  ARG L NE    
3508  N  NE    B ARG B  169 ? 0.1562 0.2636 0.2939 0.0406  0.0484  0.0075  169  ARG L NE    
3509  C  CZ    A ARG B  169 ? 0.3516 0.3009 0.2566 -0.0031 0.0016  0.0016  169  ARG L CZ    
3510  C  CZ    B ARG B  169 ? 0.2007 0.1947 0.2656 0.0679  0.0270  0.0371  169  ARG L CZ    
3511  N  NH1   A ARG B  169 ? 0.3492 0.3113 0.2998 -0.0375 -0.0029 -0.0028 169  ARG L NH1   
3512  N  NH1   B ARG B  169 ? 0.2344 0.2533 0.2336 -0.0024 0.0261  0.0007  169  ARG L NH1   
3513  N  NH2   A ARG B  169 ? 0.3152 0.2597 0.2727 0.0109  0.0368  0.0436  169  ARG L NH2   
3514  N  NH2   B ARG B  169 ? 0.1822 0.1913 0.2195 0.0665  -0.0444 0.0538  169  ARG L NH2   
3515  N  N     . LEU B  170 ? 0.1418 0.1343 0.1378 0.0035  0.0178  -0.0008 170  LEU L N     
3516  C  CA    . LEU B  170 ? 0.1334 0.0985 0.1267 0.0042  0.0099  -0.0054 170  LEU L CA    
3517  C  C     . LEU B  170 ? 0.1457 0.1273 0.1429 0.0086  -0.0041 0.0042  170  LEU L C     
3518  O  O     . LEU B  170 ? 0.1484 0.0898 0.1458 0.0145  0.0035  -0.0109 170  LEU L O     
3519  C  CB    . LEU B  170 ? 0.1291 0.1448 0.0961 -0.0032 0.0164  0.0070  170  LEU L CB    
3520  C  CG    . LEU B  170 ? 0.1023 0.1350 0.1145 0.0321  0.0133  0.0057  170  LEU L CG    
3521  C  CD1   . LEU B  170 ? 0.1016 0.1426 0.1651 0.0272  -0.0139 0.0635  170  LEU L CD1   
3522  C  CD2   . LEU B  170 ? 0.1393 0.1573 0.1578 -0.0080 0.0310  0.0083  170  LEU L CD2   
3523  N  N     . LYS B  171 ? 0.1604 0.1195 0.1719 0.0254  -0.0119 0.0146  171  LYS L N     
3524  C  CA    . LYS B  171 ? 0.1602 0.1565 0.1892 0.0423  -0.0375 0.0142  171  LYS L CA    
3525  C  C     . LYS B  171 ? 0.1882 0.1507 0.1887 0.0309  -0.0381 0.0172  171  LYS L C     
3526  O  O     . LYS B  171 ? 0.2319 0.1399 0.1577 0.0192  -0.0454 -0.0006 171  LYS L O     
3527  C  CB    . LYS B  171 ? 0.1634 0.1780 0.1673 0.0327  -0.0567 -0.0013 171  LYS L CB    
3528  C  CG    . LYS B  171 ? 0.2156 0.2247 0.2763 0.0533  -0.1097 0.0079  171  LYS L CG    
3529  C  CD    . LYS B  171 ? 0.2559 0.3007 0.2906 0.0536  -0.1399 0.0383  171  LYS L CD    
3530  C  CE    . LYS B  171 ? 0.2188 0.2896 0.2502 0.0339  -0.0804 0.0227  171  LYS L CE    
3531  N  NZ    . LYS B  171 ? 0.2294 0.1554 0.2856 0.0529  -0.0797 0.0087  171  LYS L NZ    
3532  N  N     . LYS B  172 ? 0.2004 0.1922 0.1773 0.0055  -0.0283 0.0038  172  LYS L N     
3533  C  CA    . LYS B  172 ? 0.2242 0.1802 0.2131 -0.0103 -0.0300 0.0115  172  LYS L CA    
3534  C  C     . LYS B  172 ? 0.2006 0.1756 0.1890 -0.0088 -0.0237 0.0007  172  LYS L C     
3535  O  O     . LYS B  172 ? 0.2413 0.1743 0.1894 -0.0353 -0.0296 0.0187  172  LYS L O     
3536  C  CB    . LYS B  172 ? 0.2693 0.2361 0.2341 -0.0358 -0.0254 0.0215  172  LYS L CB    
3537  C  CG    . LYS B  172 ? 0.3351 0.3467 0.3585 -0.0193 -0.0661 0.0194  172  LYS L CG    
3538  C  CD    . LYS B  172 ? 0.3992 0.4192 0.4216 0.0479  -0.0880 0.0649  172  LYS L CD    
3539  C  CE    . LYS B  172 ? 0.4539 0.4720 0.4505 0.0514  -0.0702 0.0687  172  LYS L CE    
3540  N  NZ    . LYS B  172 ? 0.4952 0.4193 0.4398 0.0459  -0.0256 0.0631  172  LYS L NZ    
3541  N  N     . PHE B  173 ? 0.1700 0.1604 0.1580 0.0085  -0.0030 -0.0130 173  PHE L N     
3542  C  CA    . PHE B  173 ? 0.1431 0.1292 0.1587 0.0140  -0.0107 -0.0041 173  PHE L CA    
3543  C  C     . PHE B  173 ? 0.1605 0.1149 0.1674 0.0269  -0.0080 -0.0075 173  PHE L C     
3544  O  O     . PHE B  173 ? 0.1719 0.1368 0.1832 -0.0004 -0.0128 -0.0327 173  PHE L O     
3545  C  CB    . PHE B  173 ? 0.1468 0.1151 0.1414 0.0171  -0.0223 0.0088  173  PHE L CB    
3546  C  CG    . PHE B  173 ? 0.1160 0.1337 0.1779 0.0276  -0.0100 0.0053  173  PHE L CG    
3547  C  CD1   . PHE B  173 ? 0.1009 0.1544 0.1481 0.0495  -0.0067 0.0012  173  PHE L CD1   
3548  C  CD2   . PHE B  173 ? 0.1037 0.1520 0.1811 0.0036  -0.0227 -0.0089 173  PHE L CD2   
3549  C  CE1   . PHE B  173 ? 0.1305 0.1117 0.1488 0.0348  -0.0008 -0.0425 173  PHE L CE1   
3550  C  CE2   . PHE B  173 ? 0.1133 0.1970 0.1446 0.0089  -0.0185 -0.0344 173  PHE L CE2   
3551  C  CZ    . PHE B  173 ? 0.1359 0.2137 0.1780 0.0248  0.0032  -0.0104 173  PHE L CZ    
3552  N  N     . VAL B  174 ? 0.1598 0.1105 0.1420 0.0419  0.0002  -0.0040 174  VAL L N     
3553  C  CA    A VAL B  174 ? 0.2033 0.1240 0.1660 0.0370  0.0038  -0.0068 174  VAL L CA    
3554  C  CA    B VAL B  174 ? 0.1563 0.1181 0.1466 0.0432  0.0024  0.0009  174  VAL L CA    
3555  C  C     . VAL B  174 ? 0.1901 0.1389 0.1679 0.0362  0.0030  0.0187  174  VAL L C     
3556  O  O     . VAL B  174 ? 0.1565 0.0966 0.1684 0.0212  0.0093  0.0124  174  VAL L O     
3557  C  CB    A VAL B  174 ? 0.2363 0.1374 0.1822 0.0270  0.0342  0.0112  174  VAL L CB    
3558  C  CB    B VAL B  174 ? 0.1332 0.1109 0.1327 0.0512  0.0055  0.0013  174  VAL L CB    
3559  C  CG1   A VAL B  174 ? 0.3029 0.1865 0.2410 0.0264  0.0055  -0.0204 174  VAL L CG1   
3560  C  CG1   B VAL B  174 ? 0.1347 0.1080 0.1325 0.0564  0.0230  -0.0038 174  VAL L CG1   
3561  C  CG2   A VAL B  174 ? 0.2978 0.1301 0.1612 0.0342  0.0221  -0.0044 174  VAL L CG2   
3562  C  CG2   B VAL B  174 ? 0.0754 0.1094 0.0868 0.0648  0.0075  0.0145  174  VAL L CG2   
3563  N  N     . GLU B  175 ? 0.2126 0.1521 0.1945 0.0460  -0.0251 0.0131  175  GLU L N     
3564  C  CA    . GLU B  175 ? 0.2368 0.1679 0.2026 0.0245  -0.0264 0.0155  175  GLU L CA    
3565  C  C     . GLU B  175 ? 0.2288 0.1580 0.2109 0.0148  -0.0195 0.0317  175  GLU L C     
3566  O  O     . GLU B  175 ? 0.2305 0.2007 0.1891 -0.0069 0.0030  0.0031  175  GLU L O     
3567  C  CB    . GLU B  175 ? 0.2381 0.1966 0.2191 0.0204  -0.0612 0.0224  175  GLU L CB    
3568  C  CG    . GLU B  175 ? 0.2992 0.2918 0.2314 0.0212  -0.0611 0.0364  175  GLU L CG    
3569  C  CD    . GLU B  175 ? 0.3092 0.3882 0.2163 0.0041  -0.0220 0.0654  175  GLU L CD    
3570  O  OE1   . GLU B  175 ? 0.3108 0.4043 0.2816 -0.0232 -0.0135 0.0392  175  GLU L OE1   
3571  O  OE2   . GLU B  175 ? 0.2827 0.4170 0.1907 0.0104  0.0212  0.0652  175  GLU L OE2   
3572  N  N     . GLY B  176 ? 0.2153 0.1468 0.1992 0.0117  -0.0319 0.0466  176  GLY L N     
3573  C  CA    . GLY B  176 ? 0.2418 0.1890 0.2596 0.0111  -0.0308 0.0359  176  GLY L CA    
3574  C  C     . GLY B  176 ? 0.2353 0.1843 0.2597 0.0037  -0.0405 0.0391  176  GLY L C     
3575  O  O     . GLY B  176 ? 0.2622 0.2205 0.3122 -0.0074 -0.0339 0.0226  176  GLY L O     
3576  N  N     . GLY B  177 ? 0.1683 0.1598 0.2024 0.0266  -0.0410 0.0401  177  GLY L N     
3577  C  CA    . GLY B  177 ? 0.1349 0.1390 0.2015 0.0356  -0.0190 0.0023  177  GLY L CA    
3578  C  C     . GLY B  177 ? 0.1267 0.1215 0.1693 0.0161  -0.0030 0.0115  177  GLY L C     
3579  O  O     . GLY B  177 ? 0.1267 0.1740 0.1675 0.0143  0.0186  -0.0121 177  GLY L O     
3580  N  N     . GLN B  178 ? 0.0985 0.1106 0.1553 0.0273  -0.0065 -0.0012 178  GLN L N     
3581  C  CA    . GLN B  178 ? 0.1042 0.0694 0.1464 0.0295  0.0086  0.0165  178  GLN L CA    
3582  C  C     . GLN B  178 ? 0.1195 0.1051 0.1401 0.0196  0.0074  0.0106  178  GLN L C     
3583  O  O     . GLN B  178 ? 0.1285 0.1342 0.1245 0.0310  -0.0030 0.0164  178  GLN L O     
3584  C  CB    . GLN B  178 ? 0.1194 0.0790 0.1541 0.0114  0.0033  0.0246  178  GLN L CB    
3585  C  CG    . GLN B  178 ? 0.1039 0.0964 0.1779 -0.0071 0.0050  0.0142  178  GLN L CG    
3586  C  CD    . GLN B  178 ? 0.1239 0.0995 0.1653 0.0310  0.0238  0.0380  178  GLN L CD    
3587  O  OE1   . GLN B  178 ? 0.1647 0.1367 0.1583 0.0280  0.0119  0.0081  178  GLN L OE1   
3588  N  NE2   . GLN B  178 ? 0.1304 0.0984 0.1463 0.0166  -0.0126 0.0239  178  GLN L NE2   
3589  N  N     . LEU B  179 ? 0.1119 0.0896 0.1366 0.0117  -0.0073 0.0120  179  LEU L N     
3590  C  CA    . LEU B  179 ? 0.1022 0.0803 0.1371 0.0155  0.0253  0.0175  179  LEU L CA    
3591  C  C     . LEU B  179 ? 0.1048 0.1026 0.1517 0.0191  -0.0059 0.0091  179  LEU L C     
3592  O  O     . LEU B  179 ? 0.1151 0.0807 0.1167 0.0190  -0.0051 0.0162  179  LEU L O     
3593  C  CB    . LEU B  179 ? 0.1139 0.1324 0.1413 0.0261  0.0171  0.0395  179  LEU L CB    
3594  C  CG    . LEU B  179 ? 0.0786 0.1571 0.1977 0.0429  0.0467  0.0349  179  LEU L CG    
3595  C  CD1   . LEU B  179 ? 0.1153 0.1173 0.2014 0.0200  -0.0342 0.0065  179  LEU L CD1   
3596  C  CD2   . LEU B  179 ? 0.1128 0.1832 0.2049 0.0439  0.0245  0.0074  179  LEU L CD2   
3597  N  N     . GLY B  180 ? 0.0916 0.0803 0.1408 0.0216  0.0072  -0.0013 180  GLY L N     
3598  C  CA    . GLY B  180 ? 0.1142 0.1014 0.1591 0.0202  0.0037  0.0080  180  GLY L CA    
3599  C  C     . GLY B  180 ? 0.1140 0.0849 0.1338 0.0191  0.0095  -0.0002 180  GLY L C     
3600  O  O     . GLY B  180 ? 0.1264 0.0894 0.1466 0.0104  0.0196  -0.0033 180  GLY L O     
3601  N  N     . ILE B  181 ? 0.1307 0.0744 0.1282 0.0190  0.0080  0.0221  181  ILE L N     
3602  C  CA    . ILE B  181 ? 0.1289 0.0586 0.1339 0.0225  0.0209  0.0237  181  ILE L CA    
3603  C  C     . ILE B  181 ? 0.1121 0.0796 0.1146 0.0127  0.0097  0.0210  181  ILE L C     
3604  O  O     . ILE B  181 ? 0.1638 0.0959 0.1485 0.0073  0.0142  0.0239  181  ILE L O     
3605  C  CB    . ILE B  181 ? 0.1192 0.0818 0.1365 -0.0116 0.0007  0.0042  181  ILE L CB    
3606  C  CG1   . ILE B  181 ? 0.2031 0.1087 0.1186 0.0196  0.0274  -0.0170 181  ILE L CG1   
3607  C  CG2   . ILE B  181 ? 0.1180 0.1568 0.2118 0.0199  0.0367  0.0347  181  ILE L CG2   
3608  C  CD1   . ILE B  181 ? 0.2139 0.0674 0.1597 0.0465  0.0157  -0.0085 181  ILE L CD1   
3609  N  N     . PHE B  182 ? 0.1040 0.0706 0.1037 0.0230  0.0141  -0.0018 182  PHE L N     
3610  C  CA    . PHE B  182 ? 0.0966 0.0969 0.1178 0.0161  0.0041  0.0145  182  PHE L CA    
3611  C  C     . PHE B  182 ? 0.0981 0.0989 0.1374 0.0110  0.0066  -0.0005 182  PHE L C     
3612  O  O     . PHE B  182 ? 0.0902 0.1403 0.1502 0.0116  0.0246  0.0062  182  PHE L O     
3613  C  CB    . PHE B  182 ? 0.0943 0.1166 0.1076 0.0099  -0.0070 0.0085  182  PHE L CB    
3614  C  CG    . PHE B  182 ? 0.1148 0.1347 0.1226 -0.0217 0.0060  -0.0115 182  PHE L CG    
3615  C  CD1   . PHE B  182 ? 0.1220 0.1258 0.1774 -0.0242 -0.0043 -0.0264 182  PHE L CD1   
3616  C  CD2   . PHE B  182 ? 0.1444 0.1682 0.1398 -0.0259 0.0084  0.0117  182  PHE L CD2   
3617  C  CE1   . PHE B  182 ? 0.1280 0.2034 0.1230 -0.0311 -0.0096 -0.0058 182  PHE L CE1   
3618  C  CE2   . PHE B  182 ? 0.1594 0.1773 0.1805 -0.0157 -0.0012 -0.0109 182  PHE L CE2   
3619  C  CZ    . PHE B  182 ? 0.1200 0.1789 0.1434 -0.0725 0.0173  -0.0113 182  PHE L CZ    
3620  N  N     . ARG B  183 ? 0.1200 0.0701 0.1214 0.0211  0.0082  0.0027  183  ARG L N     
3621  C  CA    . ARG B  183 ? 0.1255 0.0695 0.1191 0.0064  0.0160  -0.0032 183  ARG L CA    
3622  C  C     . ARG B  183 ? 0.1267 0.0944 0.1374 0.0147  0.0142  -0.0050 183  ARG L C     
3623  O  O     . ARG B  183 ? 0.1337 0.0813 0.1424 0.0304  0.0179  -0.0088 183  ARG L O     
3624  C  CB    . ARG B  183 ? 0.1236 0.0653 0.1188 0.0006  0.0055  0.0067  183  ARG L CB    
3625  C  CG    . ARG B  183 ? 0.1095 0.1320 0.1198 0.0077  0.0212  -0.0070 183  ARG L CG    
3626  C  CD    . ARG B  183 ? 0.1366 0.1274 0.1757 -0.0623 0.0081  0.0163  183  ARG L CD    
3627  N  NE    . ARG B  183 ? 0.1521 0.0909 0.1636 0.0181  -0.0069 0.0201  183  ARG L NE    
3628  C  CZ    . ARG B  183 ? 0.1183 0.0971 0.1459 0.0385  0.0197  -0.0030 183  ARG L CZ    
3629  N  NH1   . ARG B  183 ? 0.1238 0.1286 0.1652 0.0235  -0.0095 0.0006  183  ARG L NH1   
3630  N  NH2   . ARG B  183 ? 0.1705 0.1801 0.1611 -0.0101 -0.0070 -0.0141 183  ARG L NH2   
3631  N  N     . ASN B  184 ? 0.1223 0.1025 0.1334 0.0069  0.0199  -0.0140 184  ASN L N     
3632  C  CA    . ASN B  184 ? 0.1010 0.1321 0.1492 0.0171  0.0152  -0.0004 184  ASN L CA    
3633  C  C     . ASN B  184 ? 0.1283 0.1285 0.1458 0.0148  0.0096  -0.0071 184  ASN L C     
3634  O  O     . ASN B  184 ? 0.1490 0.1327 0.1482 0.0044  0.0183  -0.0018 184  ASN L O     
3635  C  CB    . ASN B  184 ? 0.1236 0.1336 0.1418 0.0140  0.0257  -0.0142 184  ASN L CB    
3636  C  CG    . ASN B  184 ? 0.1253 0.1638 0.1455 0.0267  0.0096  -0.0377 184  ASN L CG    
3637  O  OD1   . ASN B  184 ? 0.1588 0.2156 0.1863 0.0599  0.0241  -0.0001 184  ASN L OD1   
3638  N  ND2   . ASN B  184 ? 0.1578 0.1243 0.1633 0.0353  -0.0093 -0.0196 184  ASN L ND2   
3639  N  N     . GLY B  185 ? 0.1298 0.1166 0.1445 0.0042  0.0094  -0.0038 185  GLY L N     
3640  C  CA    . GLY B  185 ? 0.1205 0.1260 0.1712 -0.0042 0.0229  -0.0015 185  GLY L CA    
3641  C  C     . GLY B  185 ? 0.1194 0.1328 0.1733 0.0103  0.0140  0.0021  185  GLY L C     
3642  O  O     . GLY B  185 ? 0.1281 0.1218 0.2031 0.0075  0.0290  -0.0057 185  GLY L O     
3643  N  N     . TYR B  186 ? 0.0883 0.1172 0.1718 0.0062  0.0160  0.0180  186  TYR L N     
3644  C  CA    . TYR B  186 ? 0.0959 0.1454 0.1482 0.0034  0.0265  0.0080  186  TYR L CA    
3645  C  C     . TYR B  186 ? 0.0937 0.1506 0.1558 0.0003  0.0148  0.0125  186  TYR L C     
3646  O  O     . TYR B  186 ? 0.0946 0.1517 0.1660 0.0010  0.0204  -0.0047 186  TYR L O     
3647  C  CB    . TYR B  186 ? 0.1147 0.1417 0.1354 -0.0141 0.0121  0.0137  186  TYR L CB    
3648  C  CG    . TYR B  186 ? 0.1061 0.1494 0.1726 -0.0253 0.0253  0.0175  186  TYR L CG    
3649  C  CD1   . TYR B  186 ? 0.1313 0.2343 0.1686 0.0249  -0.0082 0.0043  186  TYR L CD1   
3650  C  CD2   . TYR B  186 ? 0.0748 0.1141 0.1629 0.0124  -0.0186 0.0307  186  TYR L CD2   
3651  C  CE1   . TYR B  186 ? 0.1173 0.1577 0.1483 0.0072  0.0028  -0.0205 186  TYR L CE1   
3652  C  CE2   . TYR B  186 ? 0.0957 0.1962 0.1599 0.0116  0.0168  -0.0169 186  TYR L CE2   
3653  C  CZ    . TYR B  186 ? 0.0953 0.1706 0.1239 0.0441  0.0102  0.0229  186  TYR L CZ    
3654  O  OH    . TYR B  186 ? 0.1213 0.1597 0.1404 0.0076  0.0266  0.0092  186  TYR L OH    
3655  N  N     . TRP B  187 ? 0.1218 0.1541 0.1410 0.0137  -0.0004 0.0067  187  TRP L N     
3656  C  CA    . TRP B  187 ? 0.0907 0.1620 0.1769 0.0172  0.0136  0.0161  187  TRP L CA    
3657  C  C     . TRP B  187 ? 0.1237 0.1687 0.1822 0.0189  0.0152  0.0141  187  TRP L C     
3658  O  O     . TRP B  187 ? 0.1340 0.1841 0.1973 0.0191  0.0335  -0.0006 187  TRP L O     
3659  C  CB    . TRP B  187 ? 0.1268 0.1823 0.1853 0.0218  0.0194  0.0247  187  TRP L CB    
3660  C  CG    . TRP B  187 ? 0.0950 0.1521 0.1428 0.0111  0.0256  -0.0015 187  TRP L CG    
3661  C  CD1   . TRP B  187 ? 0.1437 0.1100 0.1586 0.0001  0.0191  0.0096  187  TRP L CD1   
3662  C  CD2   . TRP B  187 ? 0.1178 0.1462 0.1522 0.0440  0.0063  -0.0095 187  TRP L CD2   
3663  N  NE1   . TRP B  187 ? 0.1211 0.0865 0.1474 0.0258  0.0067  0.0051  187  TRP L NE1   
3664  C  CE2   . TRP B  187 ? 0.1016 0.0557 0.1406 0.0382  0.0137  -0.0091 187  TRP L CE2   
3665  C  CE3   . TRP B  187 ? 0.1177 0.1546 0.1089 0.0315  0.0164  -0.0033 187  TRP L CE3   
3666  C  CZ2   . TRP B  187 ? 0.1134 0.1030 0.1204 0.0199  0.0072  -0.0134 187  TRP L CZ2   
3667  C  CZ3   . TRP B  187 ? 0.1021 0.1224 0.1416 0.0314  0.0099  -0.0038 187  TRP L CZ3   
3668  C  CH2   . TRP B  187 ? 0.1155 0.1045 0.1338 0.0261  0.0243  0.0287  187  TRP L CH2   
3669  N  N     . GLY B  188 ? 0.1091 0.1960 0.1711 0.0194  0.0033  0.0265  188  GLY L N     
3670  C  CA    . GLY B  188 ? 0.1376 0.1895 0.1969 0.0432  0.0299  0.0201  188  GLY L CA    
3671  C  C     . GLY B  188 ? 0.1338 0.1900 0.1999 0.0452  0.0188  0.0180  188  GLY L C     
3672  O  O     . GLY B  188 ? 0.1402 0.1994 0.2275 0.0446  0.0297  0.0132  188  GLY L O     
3673  N  N     . HIS B  189 ? 0.1425 0.1750 0.2036 0.0283  0.0268  -0.0031 189  HIS L N     
3674  C  CA    . HIS B  189 ? 0.1331 0.1696 0.1938 0.0275  0.0167  0.0001  189  HIS L CA    
3675  C  C     . HIS B  189 ? 0.1180 0.1636 0.1870 0.0225  0.0216  0.0010  189  HIS L C     
3676  O  O     . HIS B  189 ? 0.1567 0.1366 0.1955 0.0303  0.0332  -0.0036 189  HIS L O     
3677  C  CB    . HIS B  189 ? 0.1186 0.1737 0.1880 0.0207  0.0088  0.0138  189  HIS L CB    
3678  C  CG    . HIS B  189 ? 0.1328 0.1500 0.2065 0.0256  0.0305  -0.0040 189  HIS L CG    
3679  N  ND1   . HIS B  189 ? 0.1222 0.1566 0.1810 -0.0066 0.0202  -0.0111 189  HIS L ND1   
3680  C  CD2   . HIS B  189 ? 0.1095 0.1773 0.1814 0.0282  0.0577  0.0134  189  HIS L CD2   
3681  C  CE1   . HIS B  189 ? 0.1449 0.1904 0.1927 -0.0068 0.0430  0.0035  189  HIS L CE1   
3682  N  NE2   . HIS B  189 ? 0.1068 0.1995 0.1584 0.0132  0.0501  0.0128  189  HIS L NE2   
3683  N  N     . PRO B  190 ? 0.1180 0.1869 0.1849 0.0128  0.0317  -0.0207 190  PRO L N     
3684  C  CA    . PRO B  190 ? 0.1251 0.1994 0.2043 0.0009  0.0448  -0.0234 190  PRO L CA    
3685  C  C     . PRO B  190 ? 0.0983 0.1914 0.2139 0.0066  0.0365  -0.0157 190  PRO L C     
3686  O  O     . PRO B  190 ? 0.1278 0.1911 0.2525 -0.0046 0.0234  -0.0400 190  PRO L O     
3687  C  CB    . PRO B  190 ? 0.1397 0.2262 0.2198 0.0077  0.0548  -0.0228 190  PRO L CB    
3688  C  CG    . PRO B  190 ? 0.1408 0.2673 0.2145 -0.0164 0.0502  -0.0196 190  PRO L CG    
3689  C  CD    . PRO B  190 ? 0.1136 0.2324 0.1883 -0.0097 0.0448  -0.0156 190  PRO L CD    
3690  N  N     . GLN B  191 ? 0.1210 0.1582 0.1820 0.0028  0.0367  0.0029  191  GLN L N     
3691  C  CA    . GLN B  191 ? 0.0939 0.1685 0.1784 0.0014  0.0237  0.0011  191  GLN L CA    
3692  C  C     . GLN B  191 ? 0.1012 0.1548 0.1737 -0.0074 0.0212  0.0001  191  GLN L C     
3693  O  O     . GLN B  191 ? 0.1334 0.1131 0.1818 -0.0054 0.0292  0.0103  191  GLN L O     
3694  C  CB    . GLN B  191 ? 0.1027 0.1889 0.1735 0.0009  0.0289  0.0249  191  GLN L CB    
3695  C  CG    . GLN B  191 ? 0.1391 0.1849 0.1892 -0.0120 0.0449  0.0267  191  GLN L CG    
3696  C  CD    . GLN B  191 ? 0.1752 0.2317 0.2239 -0.0130 0.0643  0.0015  191  GLN L CD    
3697  O  OE1   . GLN B  191 ? 0.2273 0.2364 0.3061 -0.0237 0.0843  -0.0211 191  GLN L OE1   
3698  N  NE2   . GLN B  191 ? 0.1595 0.2974 0.2783 -0.0505 0.0273  -0.0122 191  GLN L NE2   
3699  N  N     . TYR B  192 ? 0.1048 0.1765 0.1660 -0.0014 0.0152  0.0055  192  TYR L N     
3700  C  CA    . TYR B  192 ? 0.1408 0.1808 0.1784 -0.0055 0.0112  -0.0012 192  TYR L CA    
3701  C  C     . TYR B  192 ? 0.1444 0.1717 0.1674 -0.0028 0.0077  0.0009  192  TYR L C     
3702  O  O     . TYR B  192 ? 0.1672 0.2195 0.1765 0.0227  0.0021  -0.0107 192  TYR L O     
3703  C  CB    . TYR B  192 ? 0.1099 0.1657 0.1795 0.0166  0.0032  -0.0056 192  TYR L CB    
3704  C  CG    . TYR B  192 ? 0.1107 0.1758 0.1231 -0.0036 0.0154  0.0007  192  TYR L CG    
3705  C  CD1   . TYR B  192 ? 0.0924 0.1175 0.1654 0.0002  0.0079  -0.0102 192  TYR L CD1   
3706  C  CD2   . TYR B  192 ? 0.0929 0.1096 0.1877 0.0130  0.0282  -0.0079 192  TYR L CD2   
3707  C  CE1   . TYR B  192 ? 0.0952 0.1087 0.1710 0.0097  0.0189  0.0003  192  TYR L CE1   
3708  C  CE2   . TYR B  192 ? 0.0907 0.1205 0.1425 0.0269  0.0547  -0.0189 192  TYR L CE2   
3709  C  CZ    . TYR B  192 ? 0.0749 0.0903 0.1827 0.0221  0.0113  0.0110  192  TYR L CZ    
3710  O  OH    . TYR B  192 ? 0.1102 0.1326 0.1528 0.0113  0.0015  0.0022  192  TYR L OH    
3711  N  N     . LYS B  193 ? 0.1344 0.1945 0.1515 -0.0456 -0.0059 -0.0044 193  LYS L N     
3712  C  CA    . LYS B  193 ? 0.1252 0.2327 0.1761 -0.0451 0.0029  0.0003  193  LYS L CA    
3713  C  C     . LYS B  193 ? 0.1316 0.2709 0.1900 -0.0395 0.0111  -0.0027 193  LYS L C     
3714  O  O     . LYS B  193 ? 0.1578 0.3185 0.2030 -0.0676 -0.0030 0.0037  193  LYS L O     
3715  C  CB    . LYS B  193 ? 0.1304 0.2158 0.1845 -0.0601 0.0066  -0.0089 193  LYS L CB    
3716  C  CG    . LYS B  193 ? 0.1646 0.2678 0.2134 -0.0322 0.0070  -0.0084 193  LYS L CG    
3717  C  CD    . LYS B  193 ? 0.1838 0.2714 0.2707 0.0081  0.0334  -0.0266 193  LYS L CD    
3718  C  CE    . LYS B  193 ? 0.1927 0.3730 0.2874 -0.0125 0.0671  0.0338  193  LYS L CE    
3719  N  NZ    . LYS B  193 ? 0.2676 0.4529 0.3346 0.0313  0.0629  0.0137  193  LYS L NZ    
3720  N  N     . LEU B  194 ? 0.1358 0.2763 0.2188 -0.0281 0.0148  -0.0008 194  LEU L N     
3721  C  CA    . LEU B  194 ? 0.1400 0.2594 0.2162 -0.0072 0.0197  -0.0052 194  LEU L CA    
3722  C  C     . LEU B  194 ? 0.1341 0.2434 0.2024 -0.0023 0.0077  -0.0018 194  LEU L C     
3723  O  O     . LEU B  194 ? 0.1338 0.2437 0.1980 -0.0016 0.0215  0.0001  194  LEU L O     
3724  C  CB    . LEU B  194 ? 0.1164 0.2410 0.2289 -0.0283 0.0303  -0.0356 194  LEU L CB    
3725  C  CG    . LEU B  194 ? 0.2168 0.2831 0.2992 0.0011  0.0121  -0.0074 194  LEU L CG    
3726  C  CD1   . LEU B  194 ? 0.1466 0.1887 0.3040 -0.0261 -0.0014 -0.0107 194  LEU L CD1   
3727  C  CD2   . LEU B  194 ? 0.3271 0.3418 0.3769 -0.0293 0.0236  -0.0101 194  LEU L CD2   
3728  N  N     . PRO B  195 ? 0.1259 0.2516 0.1998 -0.0095 0.0050  0.0064  195  PRO L N     
3729  C  CA    . PRO B  195 ? 0.1226 0.2643 0.1995 -0.0046 -0.0034 0.0003  195  PRO L CA    
3730  C  C     . PRO B  195 ? 0.1331 0.2547 0.1955 0.0171  0.0117  0.0092  195  PRO L C     
3731  O  O     . PRO B  195 ? 0.1221 0.2522 0.1670 0.0081  -0.0077 0.0148  195  PRO L O     
3732  C  CB    . PRO B  195 ? 0.1217 0.2899 0.2276 -0.0199 -0.0131 -0.0078 195  PRO L CB    
3733  C  CG    . PRO B  195 ? 0.1406 0.3064 0.2063 -0.0097 -0.0510 0.0009  195  PRO L CG    
3734  C  CD    . PRO B  195 ? 0.1223 0.2490 0.1851 0.0059  -0.0222 0.0143  195  PRO L CD    
3735  N  N     . PRO B  196 ? 0.1179 0.2338 0.2029 0.0371  0.0066  -0.0059 196  PRO L N     
3736  C  CA    . PRO B  196 ? 0.1232 0.2265 0.1926 0.0362  0.0078  -0.0051 196  PRO L CA    
3737  C  C     . PRO B  196 ? 0.0973 0.2267 0.1848 0.0340  0.0059  -0.0018 196  PRO L C     
3738  O  O     . PRO B  196 ? 0.0837 0.2477 0.1650 0.0378  0.0064  0.0221  196  PRO L O     
3739  C  CB    . PRO B  196 ? 0.1388 0.2728 0.1894 0.0749  0.0151  0.0069  196  PRO L CB    
3740  C  CG    . PRO B  196 ? 0.1478 0.2410 0.2136 0.0454  0.0346  -0.0192 196  PRO L CG    
3741  C  CD    . PRO B  196 ? 0.1351 0.2418 0.2197 0.0547  0.0277  -0.0135 196  PRO L CD    
3742  N  N     . GLU B  197 ? 0.1180 0.2310 0.1530 0.0317  0.0177  -0.0109 197  GLU L N     
3743  C  CA    A GLU B  197 ? 0.1309 0.2124 0.1598 0.0343  0.0050  -0.0096 197  GLU L CA    
3744  C  CA    B GLU B  197 ? 0.1174 0.2046 0.1576 0.0264  0.0093  -0.0049 197  GLU L CA    
3745  C  C     . GLU B  197 ? 0.1300 0.2012 0.1664 0.0208  0.0070  0.0012  197  GLU L C     
3746  O  O     . GLU B  197 ? 0.1220 0.1986 0.1787 0.0123  -0.0070 -0.0097 197  GLU L O     
3747  C  CB    A GLU B  197 ? 0.1519 0.2230 0.1954 0.0259  -0.0038 -0.0105 197  GLU L CB    
3748  C  CB    B GLU B  197 ? 0.1201 0.2012 0.1675 0.0196  0.0089  -0.0020 197  GLU L CB    
3749  C  CG    A GLU B  197 ? 0.1820 0.2590 0.2271 0.0384  -0.0159 0.0092  197  GLU L CG    
3750  C  CG    B GLU B  197 ? 0.0890 0.1843 0.1425 0.0334  0.0165  0.0166  197  GLU L CG    
3751  C  CD    A GLU B  197 ? 0.1899 0.2694 0.2066 0.0310  0.0152  0.0285  197  GLU L CD    
3752  C  CD    B GLU B  197 ? 0.0797 0.1547 0.1365 0.0381  0.0060  0.0281  197  GLU L CD    
3753  O  OE1   A GLU B  197 ? 0.1599 0.2683 0.2433 0.0278  -0.0223 0.0754  197  GLU L OE1   
3754  O  OE1   B GLU B  197 ? 0.0738 0.1604 0.1209 0.0369  0.0218  0.0384  197  GLU L OE1   
3755  O  OE2   A GLU B  197 ? 0.0838 0.2028 0.1329 -0.0004 0.0209  -0.0035 197  GLU L OE2   
3756  O  OE2   B GLU B  197 ? 0.1146 0.1071 0.1383 0.0459  0.0105  0.0127  197  GLU L OE2   
3757  N  N     . ALA B  198 ? 0.1274 0.1955 0.1712 0.0129  0.0010  0.0087  198  ALA L N     
3758  C  CA    . ALA B  198 ? 0.0945 0.2016 0.1603 0.0070  0.0057  0.0207  198  ALA L CA    
3759  C  C     . ALA B  198 ? 0.1022 0.1631 0.1530 0.0005  0.0073  0.0121  198  ALA L C     
3760  O  O     . ALA B  198 ? 0.0880 0.2027 0.1653 0.0035  0.0011  0.0148  198  ALA L O     
3761  C  CB    . ALA B  198 ? 0.1344 0.2018 0.1696 -0.0131 -0.0052 0.0332  198  ALA L CB    
3762  N  N     . ASN B  199 ? 0.1061 0.1965 0.1226 -0.0031 0.0115  0.0045  199  ASN L N     
3763  C  CA    . ASN B  199 ? 0.1020 0.1720 0.1177 0.0030  0.0174  0.0008  199  ASN L CA    
3764  C  C     . ASN B  199 ? 0.0936 0.1773 0.1221 0.0160  0.0151  0.0125  199  ASN L C     
3765  O  O     . ASN B  199 ? 0.0918 0.1681 0.1307 0.0255  0.0086  0.0097  199  ASN L O     
3766  C  CB    . ASN B  199 ? 0.1344 0.1791 0.1212 0.0165  0.0198  0.0032  199  ASN L CB    
3767  C  CG    . ASN B  199 ? 0.1075 0.1385 0.1354 0.0214  0.0105  0.0052  199  ASN L CG    
3768  O  OD1   . ASN B  199 ? 0.1248 0.1401 0.1772 -0.0050 0.0123  0.0210  199  ASN L OD1   
3769  N  ND2   . ASN B  199 ? 0.0705 0.2008 0.2048 0.0027  -0.0015 -0.0244 199  ASN L ND2   
3770  N  N     . LEU B  200 ? 0.1002 0.1562 0.1067 0.0151  0.0013  0.0183  200  LEU L N     
3771  C  CA    . LEU B  200 ? 0.0882 0.1804 0.1343 0.0269  0.0025  0.0188  200  LEU L CA    
3772  C  C     . LEU B  200 ? 0.0805 0.1265 0.1414 -0.0057 -0.0084 0.0002  200  LEU L C     
3773  O  O     . LEU B  200 ? 0.0764 0.1636 0.1503 -0.0044 -0.0078 -0.0091 200  LEU L O     
3774  C  CB    . LEU B  200 ? 0.1131 0.1631 0.1298 0.0361  -0.0032 0.0305  200  LEU L CB    
3775  C  CG    . LEU B  200 ? 0.1144 0.1857 0.1515 0.0059  0.0054  0.0290  200  LEU L CG    
3776  C  CD1   . LEU B  200 ? 0.1020 0.1661 0.1527 -0.0027 0.0057  -0.0056 200  LEU L CD1   
3777  C  CD2   . LEU B  200 ? 0.1192 0.1657 0.1407 0.0040  -0.0292 0.0294  200  LEU L CD2   
3778  N  N     . MET B  201 ? 0.0969 0.1350 0.1581 0.0047  -0.0020 0.0091  201  MET L N     
3779  C  CA    . MET B  201 ? 0.0820 0.1502 0.1699 0.0147  -0.0069 -0.0043 201  MET L CA    
3780  C  C     . MET B  201 ? 0.1018 0.1753 0.1491 0.0056  -0.0131 -0.0020 201  MET L C     
3781  O  O     . MET B  201 ? 0.0689 0.1986 0.1654 0.0181  0.0024  -0.0008 201  MET L O     
3782  C  CB    . MET B  201 ? 0.1002 0.1453 0.1952 0.0137  -0.0230 -0.0157 201  MET L CB    
3783  C  CG    . MET B  201 ? 0.0902 0.1600 0.2094 0.0328  0.0008  -0.0096 201  MET L CG    
3784  S  SD    . MET B  201 ? 0.1385 0.2278 0.2224 0.0006  -0.0286 -0.0397 201  MET L SD    
3785  C  CE    . MET B  201 ? 0.2398 0.2243 0.2260 0.0324  -0.0446 0.0003  201  MET L CE    
3786  N  N     . GLY B  202 ? 0.0954 0.1545 0.1435 0.0058  -0.0227 -0.0032 202  GLY L N     
3787  C  CA    . GLY B  202 ? 0.0807 0.1638 0.1205 -0.0057 0.0001  0.0225  202  GLY L CA    
3788  C  C     . GLY B  202 ? 0.0911 0.1511 0.1470 0.0000  -0.0042 0.0017  202  GLY L C     
3789  O  O     . GLY B  202 ? 0.0849 0.1443 0.1380 0.0159  0.0191  0.0187  202  GLY L O     
3790  N  N     . PHE B  203 ? 0.1002 0.1148 0.1432 -0.0043 -0.0029 0.0026  203  PHE L N     
3791  C  CA    . PHE B  203 ? 0.0982 0.1114 0.1416 0.0034  -0.0016 -0.0199 203  PHE L CA    
3792  C  C     . PHE B  203 ? 0.0903 0.1021 0.1216 0.0191  -0.0026 -0.0134 203  PHE L C     
3793  O  O     . PHE B  203 ? 0.0867 0.0837 0.1299 0.0159  -0.0125 -0.0145 203  PHE L O     
3794  C  CB    . PHE B  203 ? 0.1025 0.1353 0.1652 0.0294  -0.0085 -0.0300 203  PHE L CB    
3795  C  CG    . PHE B  203 ? 0.1436 0.1281 0.1580 0.0078  0.0123  -0.0598 203  PHE L CG    
3796  C  CD1   . PHE B  203 ? 0.1514 0.2459 0.2238 -0.0242 0.0036  -0.0836 203  PHE L CD1   
3797  C  CD2   . PHE B  203 ? 0.1566 0.1186 0.2441 0.0650  0.0429  -0.0180 203  PHE L CD2   
3798  C  CE1   . PHE B  203 ? 0.1897 0.1983 0.2119 -0.0500 0.0264  -0.0646 203  PHE L CE1   
3799  C  CE2   . PHE B  203 ? 0.1987 0.1437 0.2767 0.0052  0.0177  -0.0338 203  PHE L CE2   
3800  C  CZ    . PHE B  203 ? 0.1983 0.1433 0.2740 0.0210  0.0504  -0.0535 203  PHE L CZ    
3801  N  N     . ALA B  204 ? 0.0930 0.0932 0.1079 0.0058  -0.0173 -0.0047 204  ALA L N     
3802  C  CA    . ALA B  204 ? 0.0799 0.1038 0.1017 0.0194  -0.0029 0.0016  204  ALA L CA    
3803  C  C     . ALA B  204 ? 0.0872 0.1062 0.0992 0.0132  -0.0156 0.0063  204  ALA L C     
3804  O  O     . ALA B  204 ? 0.0753 0.1044 0.1085 0.0171  -0.0165 -0.0046 204  ALA L O     
3805  C  CB    . ALA B  204 ? 0.0740 0.1147 0.0848 0.0087  -0.0212 0.0075  204  ALA L CB    
3806  N  N     . HIS B  205 ? 0.0870 0.0810 0.1136 0.0264  -0.0071 0.0016  205  HIS L N     
3807  C  CA    . HIS B  205 ? 0.0684 0.0810 0.1019 0.0095  -0.0105 0.0087  205  HIS L CA    
3808  C  C     . HIS B  205 ? 0.0646 0.0949 0.1153 -0.0083 -0.0111 -0.0013 205  HIS L C     
3809  O  O     . HIS B  205 ? 0.0786 0.0859 0.1254 -0.0015 -0.0037 0.0061  205  HIS L O     
3810  C  CB    . HIS B  205 ? 0.0536 0.0987 0.1448 0.0000  -0.0102 0.0282  205  HIS L CB    
3811  C  CG    . HIS B  205 ? 0.0676 0.1002 0.1385 -0.0039 -0.0207 -0.0185 205  HIS L CG    
3812  N  ND1   . HIS B  205 ? 0.1047 0.0912 0.1730 0.0069  0.0017  0.0315  205  HIS L ND1   
3813  C  CD2   . HIS B  205 ? 0.0787 0.1795 0.1437 -0.0016 -0.0376 -0.0005 205  HIS L CD2   
3814  C  CE1   . HIS B  205 ? 0.1305 0.1656 0.1589 0.0021  -0.0263 0.0182  205  HIS L CE1   
3815  N  NE2   . HIS B  205 ? 0.0943 0.1700 0.1892 0.0152  -0.0026 -0.0036 205  HIS L NE2   
3816  N  N     . TYR B  206 ? 0.0733 0.1062 0.1019 0.0010  -0.0130 0.0105  206  TYR L N     
3817  C  CA    . TYR B  206 ? 0.0776 0.0813 0.0968 0.0023  0.0044  -0.0120 206  TYR L CA    
3818  C  C     . TYR B  206 ? 0.0900 0.0904 0.1142 -0.0065 -0.0032 -0.0010 206  TYR L C     
3819  O  O     . TYR B  206 ? 0.0771 0.1078 0.1171 0.0018  0.0109  0.0037  206  TYR L O     
3820  C  CB    . TYR B  206 ? 0.1058 0.0743 0.0941 0.0138  -0.0015 -0.0209 206  TYR L CB    
3821  C  CG    . TYR B  206 ? 0.1021 0.0832 0.0894 0.0251  0.0004  0.0124  206  TYR L CG    
3822  C  CD1   . TYR B  206 ? 0.0758 0.1270 0.1506 -0.0226 -0.0003 0.0033  206  TYR L CD1   
3823  C  CD2   . TYR B  206 ? 0.1068 0.1045 0.1171 0.0561  0.0082  0.0061  206  TYR L CD2   
3824  C  CE1   . TYR B  206 ? 0.1232 0.1050 0.0844 0.0084  0.0130  -0.0027 206  TYR L CE1   
3825  C  CE2   . TYR B  206 ? 0.0900 0.0809 0.1477 0.0218  0.0180  0.0053  206  TYR L CE2   
3826  C  CZ    . TYR B  206 ? 0.1151 0.0919 0.1322 -0.0114 -0.0146 -0.0050 206  TYR L CZ    
3827  O  OH    . TYR B  206 ? 0.1314 0.1234 0.1357 -0.0020 -0.0217 -0.0215 206  TYR L OH    
3828  N  N     . LEU B  207 ? 0.0805 0.0819 0.0890 -0.0002 0.0058  0.0054  207  LEU L N     
3829  C  CA    . LEU B  207 ? 0.0779 0.0746 0.0928 0.0158  0.0011  0.0194  207  LEU L CA    
3830  C  C     . LEU B  207 ? 0.0657 0.0682 0.1244 0.0080  0.0003  -0.0004 207  LEU L C     
3831  O  O     . LEU B  207 ? 0.0932 0.0852 0.1350 0.0052  0.0127  0.0087  207  LEU L O     
3832  C  CB    . LEU B  207 ? 0.1090 0.0701 0.1154 0.0350  0.0117  0.0168  207  LEU L CB    
3833  C  CG    . LEU B  207 ? 0.1054 0.0850 0.1134 0.0129  -0.0417 -0.0221 207  LEU L CG    
3834  C  CD1   . LEU B  207 ? 0.1273 0.1647 0.2090 0.0510  -0.0453 -0.0064 207  LEU L CD1   
3835  C  CD2   . LEU B  207 ? 0.1228 0.0702 0.1596 -0.0232 -0.0384 -0.0151 207  LEU L CD2   
3836  N  N     . GLU B  208 ? 0.0828 0.0429 0.1027 0.0045  -0.0059 -0.0037 208  GLU L N     
3837  C  CA    . GLU B  208 ? 0.0665 0.0653 0.1094 0.0056  -0.0038 -0.0226 208  GLU L CA    
3838  C  C     . GLU B  208 ? 0.0660 0.0498 0.0768 -0.0187 -0.0033 -0.0124 208  GLU L C     
3839  O  O     . GLU B  208 ? 0.0717 0.0669 0.1143 0.0215  0.0094  -0.0034 208  GLU L O     
3840  C  CB    . GLU B  208 ? 0.0775 0.0497 0.1158 -0.0083 -0.0083 -0.0091 208  GLU L CB    
3841  C  CG    . GLU B  208 ? 0.0978 0.1995 0.1534 0.0224  -0.0080 -0.0148 208  GLU L CG    
3842  C  CD    . GLU B  208 ? 0.1257 0.1884 0.2010 0.0097  -0.0038 0.0121  208  GLU L CD    
3843  O  OE1   . GLU B  208 ? 0.1542 0.2556 0.2398 0.0307  -0.0071 -0.0049 208  GLU L OE1   
3844  O  OE2   . GLU B  208 ? 0.1830 0.2138 0.1677 -0.0361 -0.0431 -0.0291 208  GLU L OE2   
3845  N  N     . ALA B  209 ? 0.0814 0.0758 0.0975 -0.0027 -0.0010 0.0117  209  ALA L N     
3846  C  CA    . ALA B  209 ? 0.0709 0.1045 0.0676 -0.0079 -0.0126 0.0115  209  ALA L CA    
3847  C  C     . ALA B  209 ? 0.0859 0.0782 0.1042 -0.0088 -0.0003 0.0221  209  ALA L C     
3848  O  O     . ALA B  209 ? 0.0655 0.0975 0.1070 0.0215  0.0027  0.0071  209  ALA L O     
3849  C  CB    . ALA B  209 ? 0.0913 0.0948 0.0970 -0.0047 0.0022  0.0085  209  ALA L CB    
3850  N  N     . LEU B  210 ? 0.0834 0.0986 0.1000 -0.0117 -0.0027 0.0204  210  LEU L N     
3851  C  CA    . LEU B  210 ? 0.0891 0.0659 0.1080 -0.0037 -0.0013 0.0039  210  LEU L CA    
3852  C  C     . LEU B  210 ? 0.0826 0.0828 0.0943 0.0178  -0.0059 0.0144  210  LEU L C     
3853  O  O     . LEU B  210 ? 0.0963 0.1400 0.1080 0.0070  0.0025  0.0291  210  LEU L O     
3854  C  CB    . LEU B  210 ? 0.0893 0.0658 0.1063 0.0025  -0.0106 -0.0099 210  LEU L CB    
3855  C  CG    . LEU B  210 ? 0.0918 0.0877 0.1648 -0.0104 -0.0269 0.0143  210  LEU L CG    
3856  C  CD1   . LEU B  210 ? 0.1241 0.1027 0.1181 -0.0081 -0.0345 -0.0051 210  LEU L CD1   
3857  C  CD2   . LEU B  210 ? 0.1381 0.0601 0.1936 0.0166  -0.0155 0.0105  210  LEU L CD2   
3858  N  N     . ASP B  211 ? 0.0905 0.0876 0.0912 0.0184  0.0016  0.0105  211  ASP L N     
3859  C  CA    . ASP B  211 ? 0.0879 0.1288 0.0951 0.0009  0.0047  0.0018  211  ASP L CA    
3860  C  C     . ASP B  211 ? 0.0742 0.1155 0.1236 -0.0166 -0.0107 -0.0128 211  ASP L C     
3861  O  O     . ASP B  211 ? 0.1100 0.1001 0.1512 -0.0117 0.0091  -0.0243 211  ASP L O     
3862  C  CB    . ASP B  211 ? 0.0839 0.1365 0.0995 0.0092  -0.0066 0.0135  211  ASP L CB    
3863  C  CG    . ASP B  211 ? 0.1171 0.1411 0.1248 0.0125  -0.0106 -0.0011 211  ASP L CG    
3864  O  OD1   . ASP B  211 ? 0.1161 0.1263 0.1905 -0.0065 -0.0110 0.0161  211  ASP L OD1   
3865  O  OD2   . ASP B  211 ? 0.1456 0.1648 0.1580 -0.0121 -0.0660 0.0012  211  ASP L OD2   
3866  N  N     . PHE B  212 ? 0.0914 0.0486 0.1066 -0.0044 -0.0035 0.0179  212  PHE L N     
3867  C  CA    . PHE B  212 ? 0.0773 0.0726 0.1074 -0.0092 -0.0187 -0.0057 212  PHE L CA    
3868  C  C     . PHE B  212 ? 0.0866 0.0745 0.0870 0.0084  -0.0106 0.0009  212  PHE L C     
3869  O  O     . PHE B  212 ? 0.0715 0.0938 0.1182 0.0142  -0.0188 -0.0101 212  PHE L O     
3870  C  CB    . PHE B  212 ? 0.0774 0.0751 0.1031 -0.0079 -0.0259 -0.0215 212  PHE L CB    
3871  C  CG    . PHE B  212 ? 0.0874 0.0462 0.1168 0.0110  -0.0082 -0.0119 212  PHE L CG    
3872  C  CD1   . PHE B  212 ? 0.1160 0.1160 0.0953 -0.0066 -0.0252 0.0075  212  PHE L CD1   
3873  C  CD2   . PHE B  212 ? 0.1076 0.0418 0.1320 -0.0089 -0.0023 0.0107  212  PHE L CD2   
3874  C  CE1   . PHE B  212 ? 0.1640 0.0865 0.1140 -0.0188 -0.0150 0.0200  212  PHE L CE1   
3875  C  CE2   . PHE B  212 ? 0.1181 0.0768 0.1346 -0.0183 -0.0385 -0.0083 212  PHE L CE2   
3876  C  CZ    . PHE B  212 ? 0.1184 0.0721 0.1297 -0.0322 -0.0209 -0.0069 212  PHE L CZ    
3877  N  N     . GLN B  213 ? 0.0858 0.0904 0.0883 0.0077  -0.0061 0.0041  213  GLN L N     
3878  C  CA    . GLN B  213 ? 0.0826 0.0792 0.0878 0.0108  0.0079  0.0052  213  GLN L CA    
3879  C  C     . GLN B  213 ? 0.0888 0.0879 0.0971 -0.0005 0.0111  0.0089  213  GLN L C     
3880  O  O     . GLN B  213 ? 0.0752 0.0688 0.1062 0.0018  -0.0045 0.0001  213  GLN L O     
3881  C  CB    . GLN B  213 ? 0.1014 0.0786 0.0829 0.0017  -0.0053 -0.0008 213  GLN L CB    
3882  C  CG    . GLN B  213 ? 0.0617 0.0748 0.1294 -0.0381 -0.0076 0.0108  213  GLN L CG    
3883  C  CD    . GLN B  213 ? 0.0521 0.0947 0.1010 0.0136  -0.0107 0.0240  213  GLN L CD    
3884  O  OE1   . GLN B  213 ? 0.0777 0.0737 0.0769 0.0236  -0.0152 0.0055  213  GLN L OE1   
3885  N  NE2   . GLN B  213 ? 0.0907 0.0703 0.1046 -0.0176 0.0048  0.0078  213  GLN L NE2   
3886  N  N     . ARG B  214 ? 0.0867 0.0734 0.0819 -0.0186 0.0091  -0.0168 214  ARG L N     
3887  C  CA    . ARG B  214 ? 0.0798 0.0802 0.1015 -0.0129 -0.0044 0.0031  214  ARG L CA    
3888  C  C     . ARG B  214 ? 0.0946 0.0830 0.0812 -0.0121 -0.0120 -0.0074 214  ARG L C     
3889  O  O     . ARG B  214 ? 0.0930 0.1345 0.1138 -0.0056 -0.0067 -0.0052 214  ARG L O     
3890  C  CB    . ARG B  214 ? 0.0957 0.0564 0.0870 -0.0311 -0.0259 0.0027  214  ARG L CB    
3891  C  CG    . ARG B  214 ? 0.1046 0.0876 0.0930 -0.0146 -0.0169 0.0121  214  ARG L CG    
3892  C  CD    . ARG B  214 ? 0.1135 0.0783 0.0880 0.0094  0.0270  0.0245  214  ARG L CD    
3893  N  NE    . ARG B  214 ? 0.1214 0.1001 0.0881 -0.0205 -0.0171 0.0197  214  ARG L NE    
3894  C  CZ    . ARG B  214 ? 0.1333 0.1855 0.1116 0.0052  0.0009  -0.0010 214  ARG L CZ    
3895  N  NH1   . ARG B  214 ? 0.1087 0.1741 0.1457 0.0253  0.0031  0.0064  214  ARG L NH1   
3896  N  NH2   . ARG B  214 ? 0.2046 0.1738 0.1311 -0.0059 -0.0141 -0.0098 214  ARG L NH2   
3897  N  N     . GLU B  215 ? 0.0841 0.0527 0.0759 -0.0102 -0.0144 -0.0077 215  GLU L N     
3898  C  CA    . GLU B  215 ? 0.0974 0.0729 0.0779 0.0075  -0.0192 -0.0100 215  GLU L CA    
3899  C  C     . GLU B  215 ? 0.0754 0.0636 0.0869 0.0044  -0.0008 -0.0054 215  GLU L C     
3900  O  O     . GLU B  215 ? 0.0916 0.0727 0.0945 0.0293  0.0115  0.0048  215  GLU L O     
3901  C  CB    . GLU B  215 ? 0.1012 0.0911 0.0952 0.0126  -0.0471 -0.0080 215  GLU L CB    
3902  C  CG    . GLU B  215 ? 0.1365 0.1507 0.1469 0.0420  -0.0330 0.0377  215  GLU L CG    
3903  C  CD    . GLU B  215 ? 0.2130 0.1795 0.1581 -0.0286 0.0198  0.0223  215  GLU L CD    
3904  O  OE1   . GLU B  215 ? 0.2400 0.2948 0.2224 -0.0341 0.0508  -0.0249 215  GLU L OE1   
3905  O  OE2   . GLU B  215 ? 0.2753 0.2249 0.2968 -0.0608 0.0577  -0.0073 215  GLU L OE2   
3906  N  N     . ILE B  216 ? 0.0817 0.0797 0.0925 0.0089  -0.0032 0.0152  216  ILE L N     
3907  C  CA    . ILE B  216 ? 0.0798 0.0611 0.0773 0.0042  -0.0113 0.0061  216  ILE L CA    
3908  C  C     . ILE B  216 ? 0.0829 0.0605 0.0612 0.0047  -0.0165 -0.0128 216  ILE L C     
3909  O  O     . ILE B  216 ? 0.0920 0.0605 0.0960 -0.0028 -0.0157 0.0016  216  ILE L O     
3910  C  CB    . ILE B  216 ? 0.0673 0.0864 0.0783 0.0057  -0.0047 -0.0006 216  ILE L CB    
3911  C  CG1   . ILE B  216 ? 0.0789 0.1298 0.0868 0.0254  -0.0113 -0.0023 216  ILE L CG1   
3912  C  CG2   . ILE B  216 ? 0.0969 0.0544 0.1034 0.0011  0.0078  0.0168  216  ILE L CG2   
3913  C  CD1   . ILE B  216 ? 0.0936 0.1162 0.0838 0.0035  0.0426  -0.0130 216  ILE L CD1   
3914  N  N     . VAL B  217 ? 0.0741 0.0850 0.0737 -0.0104 -0.0100 0.0050  217  VAL L N     
3915  C  CA    . VAL B  217 ? 0.0699 0.0668 0.0601 0.0111  -0.0149 -0.0164 217  VAL L CA    
3916  C  C     . VAL B  217 ? 0.0727 0.0492 0.0619 -0.0062 -0.0165 -0.0019 217  VAL L C     
3917  O  O     . VAL B  217 ? 0.0832 0.0564 0.1016 -0.0031 -0.0135 -0.0024 217  VAL L O     
3918  C  CB    . VAL B  217 ? 0.0791 0.0500 0.0723 -0.0183 -0.0025 -0.0138 217  VAL L CB    
3919  C  CG1   . VAL B  217 ? 0.0770 0.0783 0.0919 -0.0131 0.0231  -0.0143 217  VAL L CG1   
3920  C  CG2   . VAL B  217 ? 0.1377 0.0480 0.1260 -0.0400 0.0118  -0.0172 217  VAL L CG2   
3921  N  N     . LYS B  218 ? 0.0681 0.0559 0.0564 0.0057  0.0086  0.0069  218  LYS L N     
3922  C  CA    . LYS B  218 ? 0.0814 0.0427 0.0810 0.0130  -0.0172 0.0019  218  LYS L CA    
3923  C  C     . LYS B  218 ? 0.0993 0.0544 0.0720 0.0053  -0.0103 0.0165  218  LYS L C     
3924  O  O     . LYS B  218 ? 0.1070 0.0745 0.0976 0.0048  -0.0004 0.0149  218  LYS L O     
3925  C  CB    . LYS B  218 ? 0.0876 0.0569 0.0731 0.0083  -0.0229 0.0220  218  LYS L CB    
3926  C  CG    . LYS B  218 ? 0.1146 0.0552 0.1036 0.0221  -0.0222 0.0366  218  LYS L CG    
3927  C  CD    . LYS B  218 ? 0.1235 0.0943 0.1348 -0.0264 -0.0581 0.0802  218  LYS L CD    
3928  C  CE    . LYS B  218 ? 0.1666 0.1510 0.1326 -0.0303 -0.0373 0.0755  218  LYS L CE    
3929  N  NZ    . LYS B  218 ? 0.1563 0.2458 0.1938 -0.0221 -0.0470 0.1088  218  LYS L NZ    
3930  N  N     . ILE B  219 ? 0.1093 0.0379 0.0744 0.0040  -0.0208 0.0186  219  ILE L N     
3931  C  CA    . ILE B  219 ? 0.0821 0.0274 0.0851 -0.0109 -0.0105 0.0030  219  ILE L CA    
3932  C  C     . ILE B  219 ? 0.0829 0.0410 0.0675 -0.0040 0.0046  -0.0015 219  ILE L C     
3933  O  O     . ILE B  219 ? 0.0993 0.0594 0.1054 -0.0054 0.0017  -0.0012 219  ILE L O     
3934  C  CB    . ILE B  219 ? 0.0702 0.0610 0.0655 -0.0076 -0.0079 0.0070  219  ILE L CB    
3935  C  CG1   . ILE B  219 ? 0.0740 0.0737 0.0841 -0.0169 -0.0086 0.0186  219  ILE L CG1   
3936  C  CG2   . ILE B  219 ? 0.0937 0.0544 0.0958 0.0220  0.0118  -0.0065 219  ILE L CG2   
3937  C  CD1   . ILE B  219 ? 0.0743 0.0871 0.1440 -0.0197 0.0275  0.0270  219  ILE L CD1   
3938  N  N     . HIS B  220 ? 0.0850 0.0451 0.0777 -0.0177 -0.0083 -0.0162 220  HIS L N     
3939  C  CA    . HIS B  220 ? 0.0636 0.0684 0.0654 -0.0060 0.0068  -0.0081 220  HIS L CA    
3940  C  C     . HIS B  220 ? 0.0988 0.0649 0.0774 0.0050  0.0071  0.0200  220  HIS L C     
3941  O  O     . HIS B  220 ? 0.1041 0.0835 0.1165 0.0109  0.0029  0.0161  220  HIS L O     
3942  C  CB    . HIS B  220 ? 0.0870 0.0551 0.0772 0.0122  0.0223  -0.0029 220  HIS L CB    
3943  C  CG    . HIS B  220 ? 0.0583 0.0671 0.0929 -0.0167 0.0038  0.0269  220  HIS L CG    
3944  N  ND1   . HIS B  220 ? 0.1151 0.0821 0.1088 -0.0168 0.0164  0.0007  220  HIS L ND1   
3945  C  CD2   . HIS B  220 ? 0.0834 0.0931 0.0903 -0.0273 0.0232  0.0337  220  HIS L CD2   
3946  C  CE1   . HIS B  220 ? 0.0857 0.0861 0.1218 -0.0116 0.0348  0.0299  220  HIS L CE1   
3947  N  NE2   . HIS B  220 ? 0.1283 0.0986 0.0685 -0.0225 0.0135  -0.0099 220  HIS L NE2   
3948  N  N     . ALA B  221 ? 0.0993 0.0438 0.0692 -0.0007 0.0048  0.0176  221  ALA L N     
3949  C  CA    . ALA B  221 ? 0.0842 0.0553 0.0654 0.0047  0.0024  0.0158  221  ALA L CA    
3950  C  C     . ALA B  221 ? 0.0826 0.0540 0.0616 -0.0048 -0.0174 0.0061  221  ALA L C     
3951  O  O     . ALA B  221 ? 0.0889 0.0454 0.0931 -0.0117 -0.0003 0.0122  221  ALA L O     
3952  C  CB    . ALA B  221 ? 0.0939 0.0683 0.0891 0.0143  0.0070  0.0483  221  ALA L CB    
3953  N  N     . VAL B  222 ? 0.0761 0.0445 0.0594 -0.0289 -0.0047 -0.0068 222  VAL L N     
3954  C  CA    . VAL B  222 ? 0.0675 0.0592 0.0600 0.0130  -0.0133 -0.0106 222  VAL L CA    
3955  C  C     . VAL B  222 ? 0.0805 0.0623 0.0680 0.0027  0.0082  0.0049  222  VAL L C     
3956  O  O     . VAL B  222 ? 0.0974 0.0996 0.0850 0.0232  0.0013  -0.0091 222  VAL L O     
3957  C  CB    . VAL B  222 ? 0.0877 0.0500 0.0502 0.0084  -0.0091 -0.0165 222  VAL L CB    
3958  C  CG1   . VAL B  222 ? 0.1100 0.0874 0.0923 0.0199  -0.0125 -0.0508 222  VAL L CG1   
3959  C  CG2   . VAL B  222 ? 0.1015 0.0467 0.0607 -0.0050 -0.0183 0.0253  222  VAL L CG2   
3960  N  N     . PHE B  223 ? 0.0801 0.0412 0.0489 0.0014  0.0026  0.0069  223  PHE L N     
3961  C  CA    . PHE B  223 ? 0.0973 0.0598 0.0795 0.0000  0.0003  0.0140  223  PHE L CA    
3962  C  C     . PHE B  223 ? 0.0947 0.0755 0.0783 0.0043  0.0006  -0.0010 223  PHE L C     
3963  O  O     . PHE B  223 ? 0.1185 0.0741 0.1160 0.0251  -0.0066 -0.0037 223  PHE L O     
3964  C  CB    . PHE B  223 ? 0.0930 0.0564 0.0828 -0.0057 0.0038  -0.0172 223  PHE L CB    
3965  C  CG    . PHE B  223 ? 0.1063 0.0580 0.0877 -0.0166 0.0148  0.0081  223  PHE L CG    
3966  C  CD1   . PHE B  223 ? 0.1135 0.0666 0.0730 -0.0370 0.0256  -0.0272 223  PHE L CD1   
3967  C  CD2   . PHE B  223 ? 0.0970 0.0724 0.1408 -0.0375 -0.0086 0.0172  223  PHE L CD2   
3968  C  CE1   . PHE B  223 ? 0.1186 0.0510 0.1092 0.0166  -0.0100 -0.0326 223  PHE L CE1   
3969  C  CE2   . PHE B  223 ? 0.1453 0.1058 0.0397 -0.0058 0.0141  -0.0020 223  PHE L CE2   
3970  C  CZ    . PHE B  223 ? 0.1090 0.0953 0.0543 0.0002  0.0218  -0.0060 223  PHE L CZ    
3971  N  N     . GLY B  224 ? 0.1198 0.0433 0.0804 -0.0005 -0.0156 -0.0245 224  GLY L N     
3972  C  CA    . GLY B  224 ? 0.1025 0.0636 0.0770 -0.0041 -0.0301 0.0029  224  GLY L CA    
3973  C  C     . GLY B  224 ? 0.1164 0.0478 0.0596 0.0059  -0.0060 0.0033  224  GLY L C     
3974  O  O     . GLY B  224 ? 0.1177 0.0701 0.0738 0.0001  -0.0211 0.0115  224  GLY L O     
3975  N  N     . GLY B  225 ? 0.0862 0.0497 0.0642 -0.0084 -0.0008 0.0143  225  GLY L N     
3976  C  CA    . GLY B  225 ? 0.0788 0.0281 0.0815 0.0061  0.0003  0.0109  225  GLY L CA    
3977  C  C     . GLY B  225 ? 0.0798 0.0537 0.0674 0.0041  -0.0053 -0.0035 225  GLY L C     
3978  O  O     . GLY B  225 ? 0.1104 0.0661 0.0750 -0.0240 0.0153  -0.0085 225  GLY L O     
3979  N  N     . LYS B  226 ? 0.0710 0.0464 0.0633 0.0152  -0.0027 -0.0146 226  LYS L N     
3980  C  CA    . LYS B  226 ? 0.0707 0.0561 0.0668 -0.0031 -0.0034 0.0003  226  LYS L CA    
3981  C  C     . LYS B  226 ? 0.0812 0.0504 0.0640 0.0092  0.0052  -0.0033 226  LYS L C     
3982  O  O     . LYS B  226 ? 0.1180 0.0316 0.0834 -0.0110 0.0040  -0.0115 226  LYS L O     
3983  C  CB    . LYS B  226 ? 0.0821 0.0443 0.0583 -0.0022 -0.0159 -0.0093 226  LYS L CB    
3984  C  CG    . LYS B  226 ? 0.0779 0.0957 0.0547 -0.0172 -0.0021 0.0092  226  LYS L CG    
3985  C  CD    . LYS B  226 ? 0.0963 0.0830 0.0644 0.0115  0.0018  -0.0320 226  LYS L CD    
3986  C  CE    . LYS B  226 ? 0.1411 0.0972 0.0681 0.0007  0.0187  0.0034  226  LYS L CE    
3987  N  NZ    . LYS B  226 ? 0.1229 0.1481 0.0946 0.0050  0.0129  0.0579  226  LYS L NZ    
3988  N  N     . ASN B  227 ? 0.0521 0.0520 0.0713 -0.0036 0.0029  -0.0112 227  ASN L N     
3989  C  CA    . ASN B  227 ? 0.0674 0.0395 0.0681 -0.0099 0.0052  -0.0235 227  ASN L CA    
3990  C  C     . ASN B  227 ? 0.0937 0.0405 0.0611 0.0021  -0.0062 -0.0061 227  ASN L C     
3991  O  O     . ASN B  227 ? 0.1158 0.0580 0.0710 -0.0135 -0.0042 0.0138  227  ASN L O     
3992  C  CB    . ASN B  227 ? 0.0552 0.0517 0.0804 -0.0066 -0.0013 0.0125  227  ASN L CB    
3993  C  CG    . ASN B  227 ? 0.0701 0.0360 0.0528 -0.0058 -0.0092 0.0068  227  ASN L CG    
3994  O  OD1   . ASN B  227 ? 0.0951 0.0507 0.1281 0.0176  0.0144  -0.0089 227  ASN L OD1   
3995  N  ND2   . ASN B  227 ? 0.0977 0.0474 0.0837 -0.0169 0.0108  -0.0014 227  ASN L ND2   
3996  N  N     . PRO B  228 ? 0.0863 0.0507 0.0565 0.0069  -0.0048 0.0026  228  PRO L N     
3997  C  CA    . PRO B  228 ? 0.0925 0.0525 0.0540 0.0131  0.0027  -0.0034 228  PRO L CA    
3998  C  C     . PRO B  228 ? 0.0632 0.0369 0.0483 -0.0009 0.0013  -0.0015 228  PRO L C     
3999  O  O     . PRO B  228 ? 0.0757 0.0651 0.0754 -0.0002 0.0062  0.0129  228  PRO L O     
4000  C  CB    . PRO B  228 ? 0.1067 0.0306 0.0788 0.0113  0.0022  -0.0087 228  PRO L CB    
4001  C  CG    . PRO B  228 ? 0.0917 0.0516 0.0679 0.0083  -0.0052 0.0072  228  PRO L CG    
4002  C  CD    . PRO B  228 ? 0.1267 0.0513 0.0898 0.0050  0.0059  -0.0009 228  PRO L CD    
4003  N  N     . HIS B  229 ? 0.0813 0.0329 0.0572 -0.0024 -0.0053 -0.0019 229  HIS L N     
4004  C  CA    . HIS B  229 ? 0.0763 0.0400 0.0527 -0.0008 0.0034  -0.0006 229  HIS L CA    
4005  C  C     . HIS B  229 ? 0.0794 0.0266 0.0491 -0.0032 -0.0009 0.0052  229  HIS L C     
4006  O  O     . HIS B  229 ? 0.0803 0.0473 0.0825 0.0105  0.0022  -0.0005 229  HIS L O     
4007  C  CB    . HIS B  229 ? 0.0882 0.0537 0.0909 -0.0103 0.0191  -0.0324 229  HIS L CB    
4008  C  CG    . HIS B  229 ? 0.0569 0.0533 0.0618 -0.0192 0.0085  0.0184  229  HIS L CG    
4009  N  ND1   . HIS B  229 ? 0.0913 0.0635 0.0633 -0.0051 -0.0004 0.0124  229  HIS L ND1   
4010  C  CD2   . HIS B  229 ? 0.0822 0.0447 0.0827 0.0328  -0.0056 -0.0085 229  HIS L CD2   
4011  C  CE1   . HIS B  229 ? 0.0982 0.0736 0.0689 0.0165  0.0203  -0.0031 229  HIS L CE1   
4012  N  NE2   . HIS B  229 ? 0.0934 0.0610 0.0686 0.0154  -0.0134 -0.0064 229  HIS L NE2   
4013  N  N     . PRO B  230 ? 0.0805 0.0462 0.0500 -0.0074 0.0013  0.0072  230  PRO L N     
4014  C  CA    . PRO B  230 ? 0.0706 0.0628 0.0783 -0.0036 0.0136  -0.0147 230  PRO L CA    
4015  C  C     . PRO B  230 ? 0.0737 0.0794 0.0599 -0.0030 0.0038  -0.0055 230  PRO L C     
4016  O  O     . PRO B  230 ? 0.0840 0.0837 0.0819 -0.0132 -0.0051 0.0168  230  PRO L O     
4017  C  CB    . PRO B  230 ? 0.0699 0.0705 0.0984 -0.0156 0.0110  -0.0157 230  PRO L CB    
4018  C  CG    . PRO B  230 ? 0.0801 0.0555 0.0628 0.0007  0.0176  -0.0077 230  PRO L CG    
4019  C  CD    . PRO B  230 ? 0.0943 0.0586 0.0581 0.0043  -0.0119 -0.0002 230  PRO L CD    
4020  N  N     . ASN B  231 ? 0.0630 0.0336 0.0841 0.0176  0.0156  0.0089  231  ASN L N     
4021  C  CA    . ASN B  231 ? 0.0661 0.0595 0.0783 -0.0012 -0.0011 0.0202  231  ASN L CA    
4022  C  C     . ASN B  231 ? 0.1001 0.0521 0.0626 -0.0097 0.0101  0.0013  231  ASN L C     
4023  O  O     . ASN B  231 ? 0.1080 0.0612 0.1091 0.0063  -0.0107 0.0052  231  ASN L O     
4024  C  CB    . ASN B  231 ? 0.0737 0.0675 0.0823 -0.0112 0.0125  0.0077  231  ASN L CB    
4025  C  CG    . ASN B  231 ? 0.1132 0.0261 0.0913 -0.0021 0.0056  0.0070  231  ASN L CG    
4026  O  OD1   . ASN B  231 ? 0.1700 0.1281 0.1129 -0.0036 0.0007  0.0288  231  ASN L OD1   
4027  N  ND2   . ASN B  231 ? 0.0920 0.0424 0.0422 0.0032  -0.0015 0.0087  231  ASN L ND2   
4028  N  N     . TRP B  232 ? 0.1006 0.0297 0.0760 0.0146  0.0006  0.0090  232  TRP L N     
4029  C  CA    . TRP B  232 ? 0.0881 0.0400 0.0912 0.0065  0.0059  0.0036  232  TRP L CA    
4030  C  C     . TRP B  232 ? 0.1031 0.0497 0.0745 0.0254  -0.0096 0.0021  232  TRP L C     
4031  O  O     . TRP B  232 ? 0.1126 0.0799 0.0947 0.0219  0.0011  0.0077  232  TRP L O     
4032  C  CB    . TRP B  232 ? 0.0826 0.0612 0.1046 0.0068  0.0063  0.0173  232  TRP L CB    
4033  C  CG    . TRP B  232 ? 0.0922 0.0529 0.0996 0.0199  0.0146  0.0157  232  TRP L CG    
4034  C  CD1   . TRP B  232 ? 0.1071 0.0531 0.0748 -0.0042 -0.0093 0.0010  232  TRP L CD1   
4035  C  CD2   . TRP B  232 ? 0.1196 0.0638 0.1033 -0.0044 0.0033  -0.0214 232  TRP L CD2   
4036  N  NE1   . TRP B  232 ? 0.0961 0.0498 0.0853 -0.0076 0.0012  0.0243  232  TRP L NE1   
4037  C  CE2   . TRP B  232 ? 0.1014 0.0798 0.0889 -0.0021 -0.0150 -0.0035 232  TRP L CE2   
4038  C  CE3   . TRP B  232 ? 0.1173 0.0931 0.1321 0.0117  -0.0168 0.0008  232  TRP L CE3   
4039  C  CZ2   . TRP B  232 ? 0.1070 0.0779 0.0915 -0.0146 -0.0107 -0.0056 232  TRP L CZ2   
4040  C  CZ3   . TRP B  232 ? 0.1273 0.1035 0.1248 -0.0193 0.0165  -0.0129 232  TRP L CZ3   
4041  C  CH2   . TRP B  232 ? 0.0970 0.0651 0.1138 -0.0066 0.0061  -0.0286 232  TRP L CH2   
4042  N  N     . ILE B  233 ? 0.1244 0.0737 0.0746 0.0294  -0.0039 -0.0041 233  ILE L N     
4043  C  CA    . ILE B  233 ? 0.1107 0.0683 0.0952 0.0153  -0.0034 0.0110  233  ILE L CA    
4044  C  C     . ILE B  233 ? 0.1051 0.0481 0.0929 0.0050  -0.0019 0.0000  233  ILE L C     
4045  O  O     . ILE B  233 ? 0.1253 0.0763 0.1057 0.0126  -0.0086 0.0054  233  ILE L O     
4046  C  CB    . ILE B  233 ? 0.0980 0.0294 0.0994 -0.0074 0.0026  -0.0102 233  ILE L CB    
4047  C  CG1   . ILE B  233 ? 0.1289 0.0790 0.1010 -0.0023 -0.0047 -0.0393 233  ILE L CG1   
4048  C  CG2   . ILE B  233 ? 0.1288 0.0720 0.1315 -0.0238 0.0049  0.0442  233  ILE L CG2   
4049  C  CD1   . ILE B  233 ? 0.1241 0.1436 0.0591 0.0423  0.0185  -0.0462 233  ILE L CD1   
4050  N  N     . VAL B  234 ? 0.1049 0.0607 0.0798 0.0375  -0.0011 0.0303  234  VAL L N     
4051  C  CA    . VAL B  234 ? 0.1281 0.0428 0.0950 0.0319  -0.0035 0.0080  234  VAL L CA    
4052  C  C     . VAL B  234 ? 0.1213 0.0763 0.1101 0.0267  0.0080  0.0016  234  VAL L C     
4053  O  O     . VAL B  234 ? 0.1609 0.0958 0.1417 0.0271  0.0201  -0.0007 234  VAL L O     
4054  C  CB    . VAL B  234 ? 0.1333 0.0435 0.0699 0.0235  -0.0097 -0.0050 234  VAL L CB    
4055  C  CG1   . VAL B  234 ? 0.1562 0.0975 0.1231 0.0118  -0.0327 0.0420  234  VAL L CG1   
4056  C  CG2   . VAL B  234 ? 0.1227 0.1247 0.0702 0.0377  0.0280  -0.0017 234  VAL L CG2   
4057  N  N     . GLY B  235 ? 0.1587 0.0294 0.0926 0.0213  -0.0194 0.0035  235  GLY L N     
4058  C  CA    . GLY B  235 ? 0.1604 0.0849 0.0931 0.0197  -0.0167 0.0108  235  GLY L CA    
4059  C  C     . GLY B  235 ? 0.1395 0.0706 0.0928 0.0252  -0.0121 0.0085  235  GLY L C     
4060  O  O     . GLY B  235 ? 0.1542 0.0989 0.0906 0.0186  -0.0147 0.0029  235  GLY L O     
4061  N  N     . GLY B  236 ? 0.1167 0.0913 0.0903 0.0226  -0.0191 0.0074  236  GLY L N     
4062  C  CA    . GLY B  236 ? 0.1266 0.0620 0.0917 0.0191  -0.0152 0.0075  236  GLY L CA    
4063  C  C     . GLY B  236 ? 0.1178 0.0524 0.0808 0.0069  -0.0086 0.0122  236  GLY L C     
4064  O  O     . GLY B  236 ? 0.1301 0.0828 0.1059 0.0114  -0.0048 0.0181  236  GLY L O     
4065  N  N     . MET B  237 ? 0.1242 0.0694 0.0876 -0.0004 -0.0022 0.0064  237  MET L N     
4066  C  CA    . MET B  237 ? 0.0970 0.0730 0.0831 0.0071  -0.0076 0.0034  237  MET L CA    
4067  C  C     . MET B  237 ? 0.1217 0.0844 0.0754 0.0001  -0.0111 0.0064  237  MET L C     
4068  O  O     . MET B  237 ? 0.1337 0.1154 0.0963 0.0105  0.0020  0.0233  237  MET L O     
4069  C  CB    . MET B  237 ? 0.1044 0.0990 0.0889 0.0001  -0.0318 -0.0117 237  MET L CB    
4070  C  CG    . MET B  237 ? 0.1116 0.1157 0.0597 -0.0065 0.0111  -0.0156 237  MET L CG    
4071  S  SD    . MET B  237 ? 0.1533 0.1371 0.1555 -0.0025 0.0137  -0.0401 237  MET L SD    
4072  C  CE    . MET B  237 ? 0.1543 0.1725 0.2207 0.0556  -0.0646 -0.0717 237  MET L CE    
4073  N  N     . PRO B  238 ? 0.1144 0.0910 0.1032 -0.0069 0.0105  -0.0081 238  PRO L N     
4074  C  CA    . PRO B  238 ? 0.1489 0.0961 0.0868 -0.0010 0.0162  0.0029  238  PRO L CA    
4075  C  C     . PRO B  238 ? 0.1128 0.0860 0.0843 0.0132  0.0113  0.0116  238  PRO L C     
4076  O  O     . PRO B  238 ? 0.1109 0.0910 0.0933 0.0095  -0.0029 -0.0008 238  PRO L O     
4077  C  CB    . PRO B  238 ? 0.1562 0.1383 0.0909 -0.0612 0.0127  -0.0113 238  PRO L CB    
4078  C  CG    . PRO B  238 ? 0.1269 0.1106 0.1615 -0.0177 0.0081  0.0061  238  PRO L CG    
4079  C  CD    . PRO B  238 ? 0.1619 0.0855 0.1204 0.0019  0.0159  -0.0209 238  PRO L CD    
4080  N  N     . CYS B  239 ? 0.1210 0.0732 0.0872 0.0170  0.0021  0.0008  239  CYS L N     
4081  C  CA    . CYS B  239 ? 0.1052 0.0829 0.0890 0.0196  -0.0043 -0.0173 239  CYS L CA    
4082  C  C     . CYS B  239 ? 0.1134 0.0782 0.1071 0.0133  -0.0078 0.0026  239  CYS L C     
4083  O  O     . CYS B  239 ? 0.1189 0.0882 0.1134 -0.0019 -0.0092 -0.0201 239  CYS L O     
4084  C  CB    . CYS B  239 ? 0.0971 0.0968 0.1052 0.0165  -0.0055 0.0125  239  CYS L CB    
4085  S  SG    . CYS B  239 ? 0.1178 0.1181 0.1062 0.0077  -0.0119 0.0070  239  CYS L SG    
4086  N  N     . ALA B  240 ? 0.1081 0.0939 0.0886 0.0228  -0.0030 -0.0178 240  ALA L N     
4087  C  CA    . ALA B  240 ? 0.1075 0.0776 0.1014 0.0218  -0.0108 -0.0294 240  ALA L CA    
4088  C  C     . ALA B  240 ? 0.1071 0.0698 0.0910 0.0119  -0.0022 -0.0081 240  ALA L C     
4089  O  O     . ALA B  240 ? 0.1046 0.0879 0.1054 -0.0001 -0.0151 0.0016  240  ALA L O     
4090  C  CB    . ALA B  240 ? 0.0967 0.1225 0.1203 0.0094  0.0033  -0.0263 240  ALA L CB    
4091  N  N     . ILE B  241 ? 0.1385 0.0747 0.0661 -0.0038 -0.0210 -0.0111 241  ILE L N     
4092  C  CA    . ILE B  241 ? 0.1170 0.0659 0.0617 -0.0107 -0.0098 -0.0006 241  ILE L CA    
4093  C  C     . ILE B  241 ? 0.1283 0.0676 0.0834 0.0047  -0.0159 0.0013  241  ILE L C     
4094  O  O     . ILE B  241 ? 0.1624 0.0778 0.1041 0.0174  -0.0292 -0.0029 241  ILE L O     
4095  C  CB    . ILE B  241 ? 0.1062 0.0637 0.0696 -0.0080 -0.0027 0.0098  241  ILE L CB    
4096  C  CG1   . ILE B  241 ? 0.1242 0.0949 0.0729 -0.0323 0.0162  -0.0495 241  ILE L CG1   
4097  C  CG2   . ILE B  241 ? 0.1446 0.1400 0.1020 -0.0194 -0.0447 -0.0112 241  ILE L CG2   
4098  C  CD1   . ILE B  241 ? 0.1523 0.0700 0.1679 -0.0425 0.0013  -0.0198 241  ILE L CD1   
4099  N  N     . ASN B  242 ? 0.1388 0.0813 0.0654 -0.0037 0.0016  0.0079  242  ASN L N     
4100  C  CA    . ASN B  242 ? 0.1200 0.0647 0.0749 -0.0054 0.0011  -0.0085 242  ASN L CA    
4101  C  C     . ASN B  242 ? 0.1320 0.0795 0.0857 -0.0059 -0.0083 0.0054  242  ASN L C     
4102  O  O     . ASN B  242 ? 0.1542 0.0875 0.0932 0.0054  -0.0051 0.0087  242  ASN L O     
4103  C  CB    . ASN B  242 ? 0.1286 0.1178 0.0761 0.0063  0.0167  -0.0195 242  ASN L CB    
4104  C  CG    . ASN B  242 ? 0.1358 0.0986 0.0969 -0.0041 0.0131  -0.0353 242  ASN L CG    
4105  O  OD1   . ASN B  242 ? 0.1682 0.1143 0.1070 0.0160  0.0148  -0.0520 242  ASN L OD1   
4106  N  ND2   . ASN B  242 ? 0.1309 0.0858 0.1077 0.0147  -0.0094 -0.0008 242  ASN L ND2   
4107  N  N     . ILE B  243 ? 0.1479 0.0880 0.0917 -0.0065 -0.0155 -0.0042 243  ILE L N     
4108  C  CA    . ILE B  243 ? 0.1436 0.1435 0.1197 -0.0147 -0.0109 -0.0127 243  ILE L CA    
4109  C  C     . ILE B  243 ? 0.1583 0.1192 0.1267 0.0037  -0.0015 -0.0299 243  ILE L C     
4110  O  O     . ILE B  243 ? 0.1749 0.1601 0.1449 0.0271  0.0041  -0.0204 243  ILE L O     
4111  C  CB    . ILE B  243 ? 0.1494 0.1666 0.1370 -0.0300 -0.0418 -0.0265 243  ILE L CB    
4112  C  CG1   . ILE B  243 ? 0.1809 0.2316 0.1938 -0.0111 0.0045  -0.0431 243  ILE L CG1   
4113  C  CG2   . ILE B  243 ? 0.1675 0.2352 0.1311 0.0145  -0.0098 -0.0281 243  ILE L CG2   
4114  C  CD1   . ILE B  243 ? 0.2340 0.2314 0.2510 0.0569  -0.0428 -0.0498 243  ILE L CD1   
4115  N  N     . ASP B  244 ? 0.1409 0.1199 0.1183 0.0097  -0.0097 -0.0412 244  ASP L N     
4116  C  CA    . ASP B  244 ? 0.1624 0.1449 0.1213 0.0052  -0.0060 -0.0252 244  ASP L CA    
4117  C  C     . ASP B  244 ? 0.1584 0.1255 0.0973 0.0189  0.0002  -0.0314 244  ASP L C     
4118  O  O     . ASP B  244 ? 0.1570 0.1686 0.1236 0.0182  0.0242  -0.0389 244  ASP L O     
4119  C  CB    . ASP B  244 ? 0.1860 0.1082 0.1313 -0.0008 0.0001  -0.0393 244  ASP L CB    
4120  C  CG    . ASP B  244 ? 0.1882 0.1106 0.1370 -0.0131 -0.0010 -0.0148 244  ASP L CG    
4121  O  OD1   . ASP B  244 ? 0.1681 0.1500 0.1416 0.0114  -0.0075 -0.0106 244  ASP L OD1   
4122  O  OD2   . ASP B  244 ? 0.1944 0.1075 0.1706 0.0408  0.0300  -0.0257 244  ASP L OD2   
4123  N  N     . GLU B  245 ? 0.1494 0.1145 0.1042 0.0125  -0.0008 -0.0252 245  GLU L N     
4124  C  CA    A GLU B  245 ? 0.1582 0.1254 0.1204 0.0290  -0.0139 -0.0033 245  GLU L CA    
4125  C  CA    B GLU B  245 ? 0.1583 0.1256 0.1198 0.0288  -0.0133 -0.0033 245  GLU L CA    
4126  C  C     . GLU B  245 ? 0.1469 0.1201 0.1023 0.0373  -0.0041 0.0012  245  GLU L C     
4127  O  O     . GLU B  245 ? 0.1489 0.0922 0.1229 0.0220  -0.0003 0.0112  245  GLU L O     
4128  C  CB    A GLU B  245 ? 0.1812 0.1398 0.1369 0.0406  -0.0311 0.0017  245  GLU L CB    
4129  C  CB    B GLU B  245 ? 0.1811 0.1408 0.1361 0.0405  -0.0302 0.0019  245  GLU L CB    
4130  C  CG    A GLU B  245 ? 0.2487 0.1502 0.2104 0.0187  -0.0357 0.0075  245  GLU L CG    
4131  C  CG    B GLU B  245 ? 0.2499 0.1572 0.2001 0.0168  -0.0260 0.0105  245  GLU L CG    
4132  C  CD    A GLU B  245 ? 0.3428 0.2622 0.2614 0.0256  -0.0509 0.0324  245  GLU L CD    
4133  C  CD    B GLU B  245 ? 0.3338 0.3099 0.2586 0.0357  -0.0523 0.0269  245  GLU L CD    
4134  O  OE1   A GLU B  245 ? 0.3086 0.2855 0.2642 0.0414  -0.0506 0.0568  245  GLU L OE1   
4135  O  OE1   B GLU B  245 ? 0.3295 0.3140 0.2931 0.0484  -0.0529 0.0136  245  GLU L OE1   
4136  O  OE2   A GLU B  245 ? 0.3296 0.3121 0.3041 0.0101  -0.0512 0.0155  245  GLU L OE2   
4137  O  OE2   B GLU B  245 ? 0.4000 0.3523 0.3173 0.0253  -0.0594 0.0590  245  GLU L OE2   
4138  N  N     . SER B  246 ? 0.1300 0.1146 0.0972 0.0175  -0.0039 -0.0053 246  SER L N     
4139  C  CA    . SER B  246 ? 0.1353 0.1155 0.0908 0.0378  0.0166  0.0059  246  SER L CA    
4140  C  C     . SER B  246 ? 0.1434 0.0808 0.1302 0.0111  0.0076  0.0046  246  SER L C     
4141  O  O     . SER B  246 ? 0.1374 0.1100 0.1203 0.0175  0.0019  -0.0021 246  SER L O     
4142  C  CB    . SER B  246 ? 0.1325 0.1253 0.1384 0.0245  0.0120  -0.0069 246  SER L CB    
4143  O  OG    . SER B  246 ? 0.1780 0.1648 0.1305 0.0131  -0.0063 0.0057  246  SER L OG    
4144  N  N     . GLY B  247 ? 0.1239 0.0926 0.1417 0.0385  0.0148  0.0074  247  GLY L N     
4145  C  CA    . GLY B  247 ? 0.1233 0.0697 0.1259 0.0186  0.0079  -0.0029 247  GLY L CA    
4146  C  C     . GLY B  247 ? 0.1171 0.0793 0.1136 0.0082  -0.0131 -0.0078 247  GLY L C     
4147  O  O     . GLY B  247 ? 0.1149 0.1063 0.1124 0.0169  -0.0141 0.0016  247  GLY L O     
4148  N  N     . ALA B  248 ? 0.1018 0.0916 0.1165 0.0081  -0.0010 0.0060  248  ALA L N     
4149  C  CA    . ALA B  248 ? 0.1054 0.0908 0.0995 0.0009  -0.0153 -0.0109 248  ALA L CA    
4150  C  C     . ALA B  248 ? 0.0877 0.0927 0.0782 0.0135  -0.0062 -0.0050 248  ALA L C     
4151  O  O     . ALA B  248 ? 0.1098 0.1071 0.0778 0.0244  -0.0004 -0.0230 248  ALA L O     
4152  C  CB    . ALA B  248 ? 0.1171 0.0653 0.1034 0.0019  -0.0238 -0.0264 248  ALA L CB    
4153  N  N     . VAL B  249 ? 0.1340 0.0774 0.0876 0.0209  -0.0176 0.0014  249  VAL L N     
4154  C  CA    . VAL B  249 ? 0.1438 0.0656 0.0765 0.0250  -0.0065 -0.0067 249  VAL L CA    
4155  C  C     . VAL B  249 ? 0.1427 0.0895 0.0740 0.0273  0.0007  -0.0149 249  VAL L C     
4156  O  O     . VAL B  249 ? 0.1634 0.0753 0.1165 0.0165  0.0114  -0.0351 249  VAL L O     
4157  C  CB    . VAL B  249 ? 0.1474 0.0983 0.0934 0.0176  -0.0027 -0.0065 249  VAL L CB    
4158  C  CG1   . VAL B  249 ? 0.1723 0.0844 0.0653 0.0158  -0.0163 -0.0219 249  VAL L CG1   
4159  C  CG2   . VAL B  249 ? 0.1373 0.1086 0.0917 0.0136  -0.0147 0.0242  249  VAL L CG2   
4160  N  N     . GLY B  250 ? 0.1153 0.0896 0.0642 0.0000  0.0049  -0.0051 250  GLY L N     
4161  C  CA    . GLY B  250 ? 0.1310 0.1068 0.0578 0.0137  -0.0150 -0.0057 250  GLY L CA    
4162  C  C     . GLY B  250 ? 0.1089 0.0897 0.0783 -0.0057 0.0024  0.0046  250  GLY L C     
4163  O  O     . GLY B  250 ? 0.1433 0.1297 0.0924 0.0027  -0.0003 -0.0214 250  GLY L O     
4164  N  N     . ALA B  251 ? 0.1173 0.0717 0.0804 -0.0004 0.0010  0.0141  251  ALA L N     
4165  C  CA    . ALA B  251 ? 0.1088 0.0603 0.1074 0.0090  0.0079  0.0082  251  ALA L CA    
4166  C  C     . ALA B  251 ? 0.1267 0.0778 0.1048 -0.0071 -0.0006 0.0067  251  ALA L C     
4167  O  O     . ALA B  251 ? 0.1419 0.0694 0.0977 -0.0143 -0.0037 0.0039  251  ALA L O     
4168  C  CB    . ALA B  251 ? 0.1332 0.0711 0.1563 0.0262  0.0229  0.0209  251  ALA L CB    
4169  N  N     . VAL B  252 ? 0.1091 0.0572 0.0913 -0.0185 -0.0062 -0.0061 252  VAL L N     
4170  C  CA    . VAL B  252 ? 0.1328 0.0630 0.0812 0.0000  -0.0102 -0.0145 252  VAL L CA    
4171  C  C     . VAL B  252 ? 0.1464 0.0816 0.0788 0.0031  -0.0130 0.0050  252  VAL L C     
4172  O  O     . VAL B  252 ? 0.1526 0.0848 0.1075 0.0040  -0.0119 0.0114  252  VAL L O     
4173  C  CB    . VAL B  252 ? 0.1208 0.1020 0.0697 -0.0173 -0.0055 -0.0074 252  VAL L CB    
4174  C  CG1   . VAL B  252 ? 0.1165 0.0783 0.1280 -0.0066 -0.0012 0.0157  252  VAL L CG1   
4175  C  CG2   . VAL B  252 ? 0.1793 0.0928 0.1082 -0.0178 -0.0173 -0.0144 252  VAL L CG2   
4176  N  N     . ASN B  253 ? 0.1298 0.0951 0.0540 0.0157  -0.0119 -0.0047 253  ASN L N     
4177  C  CA    . ASN B  253 ? 0.1095 0.0984 0.0710 0.0050  -0.0048 0.0085  253  ASN L CA    
4178  C  C     . ASN B  253 ? 0.1166 0.0595 0.0739 -0.0005 -0.0195 -0.0163 253  ASN L C     
4179  O  O     . ASN B  253 ? 0.1098 0.0753 0.0825 0.0041  0.0044  0.0021  253  ASN L O     
4180  C  CB    . ASN B  253 ? 0.1132 0.0672 0.0861 -0.0091 0.0102  0.0178  253  ASN L CB    
4181  C  CG    . ASN B  253 ? 0.1053 0.0639 0.1033 -0.0142 -0.0285 0.0379  253  ASN L CG    
4182  O  OD1   . ASN B  253 ? 0.1055 0.0726 0.1235 0.0074  -0.0071 -0.0095 253  ASN L OD1   
4183  N  ND2   . ASN B  253 ? 0.0907 0.1116 0.1520 -0.0097 -0.0085 0.0099  253  ASN L ND2   
4184  N  N     . MET B  254 ? 0.1156 0.0628 0.1003 0.0125  -0.0304 -0.0109 254  MET L N     
4185  C  CA    A MET B  254 ? 0.1196 0.0710 0.1003 0.0015  -0.0273 -0.0255 254  MET L CA    
4186  C  CA    B MET B  254 ? 0.1165 0.0671 0.1003 0.0073  -0.0270 -0.0187 254  MET L CA    
4187  C  C     . MET B  254 ? 0.1180 0.0823 0.1040 0.0059  -0.0042 -0.0094 254  MET L C     
4188  O  O     . MET B  254 ? 0.1094 0.1052 0.0930 -0.0115 0.0048  -0.0147 254  MET L O     
4189  C  CB    A MET B  254 ? 0.1464 0.1052 0.0852 -0.0086 -0.0407 -0.0522 254  MET L CB    
4190  C  CB    B MET B  254 ? 0.1332 0.0811 0.0925 -0.0002 -0.0394 -0.0389 254  MET L CB    
4191  C  CG    A MET B  254 ? 0.1911 0.1495 0.1803 -0.0308 -0.0286 0.0091  254  MET L CG    
4192  C  CG    B MET B  254 ? 0.1507 0.1023 0.1227 0.0273  -0.0613 0.0146  254  MET L CG    
4193  S  SD    A MET B  254 ? 0.2763 0.1735 0.2452 -0.0782 -0.0441 0.0624  254  MET L SD    
4194  S  SD    B MET B  254 ? 0.1998 0.1309 0.1651 0.0129  -0.0215 0.0375  254  MET L SD    
4195  C  CE    A MET B  254 ? 0.2665 0.1777 0.2548 -0.0568 -0.0368 -0.0019 254  MET L CE    
4196  C  CE    B MET B  254 ? 0.1532 0.0810 0.2216 0.0084  -0.0272 0.0233  254  MET L CE    
4197  N  N     . GLU B  255 ? 0.1152 0.0449 0.0788 0.0031  0.0062  -0.0166 255  GLU L N     
4198  C  CA    . GLU B  255 ? 0.1168 0.0626 0.0878 -0.0099 0.0046  0.0078  255  GLU L CA    
4199  C  C     . GLU B  255 ? 0.0931 0.0461 0.0615 0.0065  -0.0114 -0.0004 255  GLU L C     
4200  O  O     . GLU B  255 ? 0.0817 0.0824 0.1139 0.0056  -0.0170 -0.0146 255  GLU L O     
4201  C  CB    . GLU B  255 ? 0.1070 0.0532 0.0924 -0.0079 0.0031  0.0013  255  GLU L CB    
4202  C  CG    . GLU B  255 ? 0.1027 0.0984 0.1334 0.0219  -0.0365 0.0070  255  GLU L CG    
4203  C  CD    . GLU B  255 ? 0.1210 0.0911 0.1394 -0.0082 -0.0016 0.0413  255  GLU L CD    
4204  O  OE1   . GLU B  255 ? 0.1157 0.1483 0.1126 0.0145  0.0059  0.0085  255  GLU L OE1   
4205  O  OE2   . GLU B  255 ? 0.1395 0.0876 0.1890 0.0251  -0.0274 0.0010  255  GLU L OE2   
4206  N  N     . ARG B  256 ? 0.0976 0.0489 0.0808 -0.0017 -0.0133 -0.0018 256  ARG L N     
4207  C  CA    A ARG B  256 ? 0.0925 0.0446 0.0797 -0.0065 0.0012  -0.0008 256  ARG L CA    
4208  C  CA    B ARG B  256 ? 0.0963 0.0485 0.0809 -0.0025 -0.0010 -0.0013 256  ARG L CA    
4209  C  C     . ARG B  256 ? 0.0786 0.0555 0.0855 0.0012  0.0018  -0.0082 256  ARG L C     
4210  O  O     . ARG B  256 ? 0.1047 0.0612 0.0843 0.0023  0.0227  -0.0025 256  ARG L O     
4211  C  CB    A ARG B  256 ? 0.0961 0.0822 0.0626 0.0110  -0.0088 0.0106  256  ARG L CB    
4212  C  CB    B ARG B  256 ? 0.1030 0.0673 0.0741 0.0061  -0.0065 0.0033  256  ARG L CB    
4213  C  CG    A ARG B  256 ? 0.1022 0.0534 0.1409 0.0354  -0.0214 0.0260  256  ARG L CG    
4214  C  CG    B ARG B  256 ? 0.1060 0.0322 0.1066 0.0134  -0.0243 0.0145  256  ARG L CG    
4215  C  CD    A ARG B  256 ? 0.0668 0.0591 0.1084 0.0029  -0.0541 0.0167  256  ARG L CD    
4216  C  CD    B ARG B  256 ? 0.1572 0.0445 0.0754 -0.0170 -0.0059 -0.0283 256  ARG L CD    
4217  N  NE    A ARG B  256 ? 0.0992 0.0434 0.0818 0.0188  -0.0232 0.0196  256  ARG L NE    
4218  N  NE    B ARG B  256 ? 0.1353 0.0840 0.0547 -0.0275 -0.0174 -0.0164 256  ARG L NE    
4219  C  CZ    A ARG B  256 ? 0.1131 0.0888 0.1117 0.0055  -0.0133 0.0106  256  ARG L CZ    
4220  C  CZ    B ARG B  256 ? 0.1321 0.0606 0.0512 -0.0193 0.0042  0.0014  256  ARG L CZ    
4221  N  NH1   A ARG B  256 ? 0.1234 0.0818 0.1037 0.0180  -0.0036 -0.0022 256  ARG L NH1   
4222  N  NH1   B ARG B  256 ? 0.1398 0.0535 0.0720 -0.0166 0.0018  -0.0220 256  ARG L NH1   
4223  N  NH2   A ARG B  256 ? 0.1229 0.0523 0.1315 0.0229  -0.0221 0.0003  256  ARG L NH2   
4224  N  NH2   B ARG B  256 ? 0.1194 0.0716 0.0608 -0.0642 -0.0015 0.0103  256  ARG L NH2   
4225  N  N     . LEU B  257 ? 0.1131 0.0573 0.0885 -0.0044 0.0113  0.0075  257  LEU L N     
4226  C  CA    . LEU B  257 ? 0.1043 0.0743 0.1101 -0.0071 -0.0077 0.0035  257  LEU L CA    
4227  C  C     . LEU B  257 ? 0.1140 0.0786 0.0723 0.0015  -0.0050 -0.0078 257  LEU L C     
4228  O  O     . LEU B  257 ? 0.0927 0.0785 0.1092 0.0007  -0.0049 -0.0081 257  LEU L O     
4229  C  CB    . LEU B  257 ? 0.1021 0.0569 0.1142 0.0116  0.0009  0.0176  257  LEU L CB    
4230  C  CG    . LEU B  257 ? 0.1190 0.1032 0.1116 0.0544  0.0059  0.0129  257  LEU L CG    
4231  C  CD1   . LEU B  257 ? 0.1657 0.0773 0.1487 0.0386  -0.0257 -0.0298 257  LEU L CD1   
4232  C  CD2   . LEU B  257 ? 0.1539 0.1285 0.1223 0.0253  0.0080  0.0383  257  LEU L CD2   
4233  N  N     . ASN B  258 ? 0.1150 0.0517 0.1008 -0.0105 -0.0216 0.0086  258  ASN L N     
4234  C  CA    . ASN B  258 ? 0.1190 0.0420 0.0628 0.0069  -0.0081 0.0020  258  ASN L CA    
4235  C  C     . ASN B  258 ? 0.1173 0.0679 0.0546 -0.0129 -0.0019 -0.0077 258  ASN L C     
4236  O  O     . ASN B  258 ? 0.1066 0.1031 0.0816 0.0059  0.0124  -0.0026 258  ASN L O     
4237  C  CB    . ASN B  258 ? 0.1291 0.0714 0.0392 -0.0017 -0.0052 -0.0007 258  ASN L CB    
4238  C  CG    . ASN B  258 ? 0.1079 0.1016 0.1054 -0.0024 0.0022  0.0061  258  ASN L CG    
4239  O  OD1   . ASN B  258 ? 0.1424 0.1876 0.1243 -0.0041 0.0030  -0.0181 258  ASN L OD1   
4240  N  ND2   . ASN B  258 ? 0.0935 0.0848 0.0919 -0.0075 -0.0199 -0.0574 258  ASN L ND2   
4241  N  N     . LEU B  259 ? 0.1009 0.0915 0.0728 -0.0147 -0.0032 -0.0090 259  LEU L N     
4242  C  CA    A LEU B  259 ? 0.1000 0.0653 0.0759 -0.0040 -0.0095 -0.0091 259  LEU L CA    
4243  C  CA    B LEU B  259 ? 0.1020 0.0721 0.0801 -0.0062 -0.0065 -0.0095 259  LEU L CA    
4244  C  C     . LEU B  259 ? 0.0886 0.0609 0.0675 0.0055  -0.0062 -0.0074 259  LEU L C     
4245  O  O     . LEU B  259 ? 0.0927 0.0593 0.1125 0.0015  -0.0019 -0.0224 259  LEU L O     
4246  C  CB    A LEU B  259 ? 0.1035 0.0510 0.0880 -0.0030 -0.0159 -0.0150 259  LEU L CB    
4247  C  CB    B LEU B  259 ? 0.1022 0.0703 0.0932 -0.0107 -0.0040 -0.0144 259  LEU L CB    
4248  C  CG    A LEU B  259 ? 0.1167 0.0609 0.0676 0.0095  -0.0142 0.0022  259  LEU L CG    
4249  C  CG    B LEU B  259 ? 0.1364 0.0884 0.1042 0.0081  -0.0130 -0.0027 259  LEU L CG    
4250  C  CD1   A LEU B  259 ? 0.1025 0.0508 0.1422 -0.0015 -0.0311 0.0022  259  LEU L CD1   
4251  C  CD1   B LEU B  259 ? 0.1362 0.0900 0.0985 -0.0150 -0.0311 0.0154  259  LEU L CD1   
4252  C  CD2   A LEU B  259 ? 0.1163 0.1170 0.0689 -0.0173 -0.0347 -0.0279 259  LEU L CD2   
4253  C  CD2   B LEU B  259 ? 0.1549 0.1632 0.1094 0.0198  0.0190  -0.0015 259  LEU L CD2   
4254  N  N     . VAL B  260 ? 0.1111 0.0754 0.0637 0.0099  -0.0035 -0.0007 260  VAL L N     
4255  C  CA    . VAL B  260 ? 0.0940 0.0899 0.0773 -0.0029 -0.0001 0.0108  260  VAL L CA    
4256  C  C     . VAL B  260 ? 0.1058 0.0493 0.0629 -0.0063 -0.0052 -0.0261 260  VAL L C     
4257  O  O     . VAL B  260 ? 0.0988 0.0965 0.0821 0.0015  -0.0019 -0.0036 260  VAL L O     
4258  C  CB    . VAL B  260 ? 0.1034 0.0728 0.0646 0.0050  -0.0084 0.0100  260  VAL L CB    
4259  C  CG1   . VAL B  260 ? 0.1014 0.1035 0.0907 0.0057  0.0014  0.0481  260  VAL L CG1   
4260  C  CG2   . VAL B  260 ? 0.0946 0.1360 0.0942 -0.0053 -0.0334 -0.0132 260  VAL L CG2   
4261  N  N     . GLN B  261 ? 0.1016 0.0458 0.0899 -0.0108 -0.0094 -0.0165 261  GLN L N     
4262  C  CA    . GLN B  261 ? 0.0968 0.0691 0.0963 -0.0037 -0.0055 -0.0339 261  GLN L CA    
4263  C  C     . GLN B  261 ? 0.0895 0.0593 0.0610 -0.0105 0.0129  -0.0106 261  GLN L C     
4264  O  O     . GLN B  261 ? 0.0796 0.0885 0.1019 -0.0036 0.0093  -0.0233 261  GLN L O     
4265  C  CB    . GLN B  261 ? 0.1065 0.0626 0.0859 -0.0244 -0.0186 -0.0337 261  GLN L CB    
4266  C  CG    . GLN B  261 ? 0.0840 0.1152 0.1214 -0.0285 -0.0101 -0.0215 261  GLN L CG    
4267  C  CD    . GLN B  261 ? 0.1377 0.0794 0.1013 -0.0149 -0.0184 -0.0008 261  GLN L CD    
4268  O  OE1   . GLN B  261 ? 0.1246 0.1247 0.1817 -0.0031 0.0016  0.0245  261  GLN L OE1   
4269  N  NE2   . GLN B  261 ? 0.1566 0.1170 0.1272 -0.0123 0.0059  0.0017  261  GLN L NE2   
4270  N  N     . SER B  262 ? 0.1092 0.0441 0.0803 -0.0038 -0.0180 -0.0046 262  SER L N     
4271  C  CA    A SER B  262 ? 0.0936 0.0538 0.0850 0.0114  0.0083  0.0040  262  SER L CA    
4272  C  CA    B SER B  262 ? 0.0939 0.0531 0.0860 0.0099  0.0037  -0.0027 262  SER L CA    
4273  C  C     . SER B  262 ? 0.0801 0.0763 0.0825 0.0051  -0.0052 -0.0001 262  SER L C     
4274  O  O     . SER B  262 ? 0.0958 0.0969 0.1273 0.0022  -0.0061 0.0041  262  SER L O     
4275  C  CB    A SER B  262 ? 0.1018 0.1131 0.0813 -0.0153 0.0142  0.0129  262  SER L CB    
4276  C  CB    B SER B  262 ? 0.0906 0.0908 0.0797 -0.0092 0.0020  0.0020  262  SER L CB    
4277  O  OG    A SER B  262 ? 0.1678 0.1235 0.1419 -0.0349 0.0038  0.0078  262  SER L OG    
4278  O  OG    B SER B  262 ? 0.1512 0.0455 0.1352 0.0103  0.0318  -0.0334 262  SER L OG    
4279  N  N     . ILE B  263 ? 0.1045 0.0833 0.0708 0.0018  -0.0128 -0.0101 263  ILE L N     
4280  C  CA    . ILE B  263 ? 0.0886 0.0775 0.0644 -0.0040 -0.0104 -0.0185 263  ILE L CA    
4281  C  C     . ILE B  263 ? 0.0756 0.0533 0.0815 0.0007  -0.0105 0.0011  263  ILE L C     
4282  O  O     . ILE B  263 ? 0.0889 0.0439 0.0979 -0.0138 -0.0009 -0.0169 263  ILE L O     
4283  C  CB    . ILE B  263 ? 0.0734 0.0747 0.0911 -0.0173 0.0016  0.0009  263  ILE L CB    
4284  C  CG1   . ILE B  263 ? 0.1351 0.0446 0.1145 -0.0125 0.0148  -0.0012 263  ILE L CG1   
4285  C  CG2   . ILE B  263 ? 0.1011 0.0798 0.1068 -0.0013 0.0192  -0.0260 263  ILE L CG2   
4286  C  CD1   . ILE B  263 ? 0.1482 0.1072 0.0723 0.0068  -0.0261 -0.0133 263  ILE L CD1   
4287  N  N     . ILE B  264 ? 0.1070 0.0623 0.0887 -0.0133 0.0023  -0.0002 264  ILE L N     
4288  C  CA    . ILE B  264 ? 0.0923 0.0782 0.1084 0.0009  -0.0061 0.0085  264  ILE L CA    
4289  C  C     . ILE B  264 ? 0.0938 0.0912 0.0927 -0.0139 -0.0165 -0.0057 264  ILE L C     
4290  O  O     . ILE B  264 ? 0.1127 0.0904 0.1222 -0.0219 -0.0051 -0.0053 264  ILE L O     
4291  C  CB    . ILE B  264 ? 0.1058 0.0463 0.1246 0.0114  -0.0067 0.0221  264  ILE L CB    
4292  C  CG1   . ILE B  264 ? 0.0918 0.0665 0.0857 0.0114  -0.0238 -0.0183 264  ILE L CG1   
4293  C  CG2   . ILE B  264 ? 0.0868 0.0878 0.1334 -0.0249 0.0060  0.0155  264  ILE L CG2   
4294  C  CD1   . ILE B  264 ? 0.1460 0.0520 0.1442 0.0157  -0.0193 -0.0015 264  ILE L CD1   
4295  N  N     . THR B  265 ? 0.1034 0.0670 0.1072 -0.0115 -0.0304 0.0077  265  THR L N     
4296  C  CA    . THR B  265 ? 0.1064 0.1137 0.1274 -0.0003 -0.0208 -0.0194 265  THR L CA    
4297  C  C     . THR B  265 ? 0.0968 0.1066 0.1212 0.0006  -0.0196 -0.0110 265  THR L C     
4298  O  O     . THR B  265 ? 0.1003 0.1098 0.1349 -0.0171 0.0037  -0.0019 265  THR L O     
4299  C  CB    . THR B  265 ? 0.1299 0.1299 0.1213 0.0286  -0.0682 -0.0445 265  THR L CB    
4300  O  OG1   . THR B  265 ? 0.1804 0.1817 0.1890 0.0379  -0.0480 -0.0650 265  THR L OG1   
4301  C  CG2   . THR B  265 ? 0.1541 0.2190 0.2070 0.0174  -0.0724 -0.0541 265  THR L CG2   
4302  N  N     . ARG B  266 ? 0.1112 0.0892 0.0963 -0.0046 -0.0169 -0.0136 266  ARG L N     
4303  C  CA    . ARG B  266 ? 0.1080 0.0706 0.0960 0.0073  -0.0137 0.0087  266  ARG L CA    
4304  C  C     . ARG B  266 ? 0.0923 0.1024 0.1105 0.0093  -0.0033 -0.0009 266  ARG L C     
4305  O  O     . ARG B  266 ? 0.1032 0.1097 0.1253 0.0062  0.0030  -0.0090 266  ARG L O     
4306  C  CB    . ARG B  266 ? 0.1135 0.0804 0.0856 -0.0225 -0.0102 -0.0047 266  ARG L CB    
4307  C  CG    . ARG B  266 ? 0.1290 0.1006 0.1040 -0.0045 0.0048  0.0121  266  ARG L CG    
4308  C  CD    . ARG B  266 ? 0.1345 0.1035 0.1574 -0.0097 -0.0045 -0.0099 266  ARG L CD    
4309  N  NE    . ARG B  266 ? 0.1653 0.0767 0.1541 -0.0180 0.0019  -0.0007 266  ARG L NE    
4310  C  CZ    . ARG B  266 ? 0.1249 0.1464 0.2143 -0.0210 -0.0107 -0.0063 266  ARG L CZ    
4311  N  NH1   . ARG B  266 ? 0.1605 0.2289 0.1747 0.0164  0.0175  0.0280  266  ARG L NH1   
4312  N  NH2   . ARG B  266 ? 0.1838 0.1276 0.1996 -0.0152 -0.0071 -0.0157 266  ARG L NH2   
4313  N  N     . THR B  267 ? 0.1156 0.0930 0.0999 0.0119  -0.0112 0.0102  267  THR L N     
4314  C  CA    . THR B  267 ? 0.0940 0.0969 0.0921 -0.0061 -0.0129 0.0048  267  THR L CA    
4315  C  C     . THR B  267 ? 0.0962 0.1033 0.1129 -0.0118 -0.0123 -0.0156 267  THR L C     
4316  O  O     . THR B  267 ? 0.1029 0.1160 0.1238 0.0060  -0.0018 0.0011  267  THR L O     
4317  C  CB    . THR B  267 ? 0.1086 0.0897 0.0987 0.0025  -0.0189 0.0121  267  THR L CB    
4318  O  OG1   . THR B  267 ? 0.0971 0.0999 0.1198 -0.0267 -0.0059 -0.0154 267  THR L OG1   
4319  C  CG2   . THR B  267 ? 0.1429 0.1009 0.0795 -0.0225 -0.0277 -0.0096 267  THR L CG2   
4320  N  N     . ALA B  268 ? 0.1103 0.0729 0.1339 -0.0015 0.0003  -0.0048 268  ALA L N     
4321  C  CA    . ALA B  268 ? 0.0922 0.0949 0.1213 -0.0026 -0.0100 0.0083  268  ALA L CA    
4322  C  C     . ALA B  268 ? 0.0971 0.1235 0.1058 -0.0075 -0.0163 0.0043  268  ALA L C     
4323  O  O     . ALA B  268 ? 0.1139 0.1296 0.1191 -0.0282 -0.0157 -0.0081 268  ALA L O     
4324  C  CB    . ALA B  268 ? 0.1402 0.1020 0.1684 0.0161  -0.0065 -0.0001 268  ALA L CB    
4325  N  N     . ASP B  269 ? 0.1124 0.0990 0.1256 -0.0219 -0.0015 0.0077  269  ASP L N     
4326  C  CA    A ASP B  269 ? 0.1259 0.1306 0.1302 -0.0122 -0.0004 0.0098  269  ASP L CA    
4327  C  CA    B ASP B  269 ? 0.1226 0.1194 0.1237 -0.0126 -0.0030 0.0068  269  ASP L CA    
4328  C  C     . ASP B  269 ? 0.1056 0.1145 0.1263 -0.0245 -0.0065 -0.0052 269  ASP L C     
4329  O  O     . ASP B  269 ? 0.1025 0.1077 0.1236 -0.0252 -0.0064 0.0052  269  ASP L O     
4330  C  CB    A ASP B  269 ? 0.1398 0.1492 0.1406 0.0021  0.0105  0.0216  269  ASP L CB    
4331  C  CB    B ASP B  269 ? 0.1259 0.1327 0.1258 0.0035  -0.0012 0.0104  269  ASP L CB    
4332  C  CG    A ASP B  269 ? 0.1732 0.2558 0.1879 -0.0013 0.0000  0.0259  269  ASP L CG    
4333  C  CG    B ASP B  269 ? 0.1872 0.1681 0.1571 -0.0073 0.0010  -0.0112 269  ASP L CG    
4334  O  OD1   A ASP B  269 ? 0.1975 0.3196 0.2418 -0.0322 -0.0154 0.0296  269  ASP L OD1   
4335  O  OD1   B ASP B  269 ? 0.1606 0.1643 0.2328 -0.0162 -0.0112 -0.0463 269  ASP L OD1   
4336  O  OD2   A ASP B  269 ? 0.2369 0.2325 0.2919 0.0620  0.0124  0.0340  269  ASP L OD2   
4337  O  OD2   B ASP B  269 ? 0.2107 0.2548 0.1558 -0.0098 0.0329  -0.0802 269  ASP L OD2   
4338  N  N     . PHE B  270 ? 0.1010 0.0923 0.1343 -0.0113 -0.0192 -0.0029 270  PHE L N     
4339  C  CA    . PHE B  270 ? 0.0923 0.0968 0.1140 -0.0069 -0.0073 0.0059  270  PHE L CA    
4340  C  C     . PHE B  270 ? 0.0729 0.0809 0.1270 0.0079  0.0102  0.0081  270  PHE L C     
4341  O  O     . PHE B  270 ? 0.1027 0.0774 0.1251 -0.0001 0.0148  0.0019  270  PHE L O     
4342  C  CB    . PHE B  270 ? 0.0950 0.0588 0.1244 -0.0191 -0.0145 0.0086  270  PHE L CB    
4343  C  CG    . PHE B  270 ? 0.1154 0.0450 0.0936 -0.0164 -0.0047 0.0058  270  PHE L CG    
4344  C  CD1   . PHE B  270 ? 0.1340 0.0984 0.1043 0.0017  0.0088  -0.0108 270  PHE L CD1   
4345  C  CD2   . PHE B  270 ? 0.1030 0.0847 0.1350 0.0073  -0.0355 0.0636  270  PHE L CD2   
4346  C  CE1   . PHE B  270 ? 0.0970 0.0994 0.1224 -0.0159 -0.0002 -0.0054 270  PHE L CE1   
4347  C  CE2   . PHE B  270 ? 0.1505 0.0335 0.1267 0.0157  -0.0149 0.0231  270  PHE L CE2   
4348  C  CZ    . PHE B  270 ? 0.1257 0.0935 0.1211 -0.0017 0.0061  0.0220  270  PHE L CZ    
4349  N  N     . ILE B  271 ? 0.1027 0.0764 0.1108 -0.0162 -0.0044 0.0205  271  ILE L N     
4350  C  CA    . ILE B  271 ? 0.1013 0.0920 0.1308 -0.0146 0.0047  0.0184  271  ILE L CA    
4351  C  C     . ILE B  271 ? 0.0970 0.0846 0.1102 -0.0024 -0.0032 -0.0205 271  ILE L C     
4352  O  O     . ILE B  271 ? 0.0861 0.1103 0.1268 -0.0110 0.0263  -0.0067 271  ILE L O     
4353  C  CB    . ILE B  271 ? 0.1050 0.0765 0.1226 -0.0129 -0.0126 0.0014  271  ILE L CB    
4354  C  CG1   . ILE B  271 ? 0.1015 0.1203 0.1969 -0.0207 0.0051  0.0162  271  ILE L CG1   
4355  C  CG2   . ILE B  271 ? 0.1467 0.1415 0.1099 -0.0002 0.0027  0.0356  271  ILE L CG2   
4356  C  CD1   . ILE B  271 ? 0.1515 0.1548 0.1881 0.0428  0.0249  0.0447  271  ILE L CD1   
4357  N  N     . ASN B  272 ? 0.1085 0.0944 0.1161 -0.0149 -0.0049 -0.0008 272  ASN L N     
4358  C  CA    . ASN B  272 ? 0.1099 0.1220 0.1166 -0.0183 -0.0048 0.0073  272  ASN L CA    
4359  C  C     . ASN B  272 ? 0.1163 0.1224 0.1221 -0.0185 -0.0018 0.0039  272  ASN L C     
4360  O  O     . ASN B  272 ? 0.1139 0.1515 0.1595 -0.0118 0.0041  0.0178  272  ASN L O     
4361  C  CB    . ASN B  272 ? 0.1365 0.1082 0.1575 -0.0199 0.0091  0.0053  272  ASN L CB    
4362  C  CG    . ASN B  272 ? 0.1797 0.1414 0.2117 -0.0385 0.0163  0.0535  272  ASN L CG    
4363  O  OD1   . ASN B  272 ? 0.3109 0.2449 0.3033 0.0300  0.0027  0.1218  272  ASN L OD1   
4364  N  ND2   . ASN B  272 ? 0.1521 0.1764 0.3604 -0.0111 0.0464  0.0304  272  ASN L ND2   
4365  N  N     . ASN B  273 ? 0.1139 0.1085 0.0920 -0.0215 -0.0136 0.0094  273  ASN L N     
4366  C  CA    . ASN B  273 ? 0.1219 0.1182 0.1123 -0.0199 -0.0047 0.0052  273  ASN L CA    
4367  C  C     . ASN B  273 ? 0.0794 0.1225 0.1247 -0.0143 -0.0082 0.0083  273  ASN L C     
4368  O  O     . ASN B  273 ? 0.1004 0.1309 0.1538 0.0131  -0.0153 0.0065  273  ASN L O     
4369  C  CB    . ASN B  273 ? 0.1146 0.1143 0.0962 -0.0287 -0.0014 -0.0221 273  ASN L CB    
4370  C  CG    . ASN B  273 ? 0.1610 0.1632 0.1518 -0.0376 -0.0263 -0.0381 273  ASN L CG    
4371  O  OD1   . ASN B  273 ? 0.1453 0.1615 0.2113 -0.0060 -0.0466 -0.0134 273  ASN L OD1   
4372  N  ND2   . ASN B  273 ? 0.1360 0.1494 0.1480 -0.0531 -0.0021 -0.0196 273  ASN L ND2   
4373  N  N     . VAL B  274 ? 0.1208 0.0974 0.1052 -0.0173 -0.0021 0.0008  274  VAL L N     
4374  C  CA    . VAL B  274 ? 0.1002 0.1032 0.1174 -0.0111 -0.0007 0.0027  274  VAL L CA    
4375  C  C     . VAL B  274 ? 0.0798 0.1211 0.1259 -0.0013 -0.0115 -0.0047 274  VAL L C     
4376  O  O     . VAL B  274 ? 0.0909 0.1332 0.1381 0.0065  -0.0040 -0.0235 274  VAL L O     
4377  C  CB    . VAL B  274 ? 0.1196 0.0918 0.1109 -0.0233 -0.0051 0.0203  274  VAL L CB    
4378  C  CG1   . VAL B  274 ? 0.1687 0.0866 0.1532 0.0028  -0.0198 0.0017  274  VAL L CG1   
4379  C  CG2   . VAL B  274 ? 0.1387 0.1660 0.1124 -0.0478 -0.0155 -0.0037 274  VAL L CG2   
4380  N  N     . MET B  275 ? 0.1098 0.0883 0.1237 0.0009  0.0031  0.0063  275  MET L N     
4381  C  CA    A MET B  275 ? 0.1103 0.1061 0.1403 -0.0132 -0.0030 0.0160  275  MET L CA    
4382  C  CA    B MET B  275 ? 0.1181 0.1097 0.1480 -0.0124 -0.0003 0.0181  275  MET L CA    
4383  C  C     . MET B  275 ? 0.1111 0.0963 0.1426 -0.0107 0.0083  0.0092  275  MET L C     
4384  O  O     . MET B  275 ? 0.1200 0.1289 0.1568 -0.0019 0.0162  0.0098  275  MET L O     
4385  C  CB    A MET B  275 ? 0.0931 0.1181 0.1209 -0.0144 0.0011  0.0038  275  MET L CB    
4386  C  CB    B MET B  275 ? 0.1097 0.1197 0.1555 -0.0155 0.0035  0.0125  275  MET L CB    
4387  C  CG    A MET B  275 ? 0.0955 0.1285 0.1260 -0.0293 -0.0231 -0.0100 275  MET L CG    
4388  C  CG    B MET B  275 ? 0.1873 0.1735 0.1768 -0.0096 0.0064  -0.0084 275  MET L CG    
4389  S  SD    A MET B  275 ? 0.0698 0.1235 0.0893 -0.0031 -0.0221 0.0016  275  MET L SD    
4390  S  SD    B MET B  275 ? 0.2231 0.2806 0.2566 0.0154  0.0177  0.0141  275  MET L SD    
4391  C  CE    A MET B  275 ? 0.0869 0.0727 0.1475 -0.0424 -0.0089 -0.0407 275  MET L CE    
4392  C  CE    B MET B  275 ? 0.2501 0.2138 0.2696 0.0068  0.0592  0.0265  275  MET L CE    
4393  N  N     . ILE B  276 ? 0.0963 0.1189 0.1576 -0.0154 -0.0006 0.0140  276  ILE L N     
4394  C  CA    . ILE B  276 ? 0.1145 0.1038 0.1412 -0.0185 0.0041  -0.0035 276  ILE L CA    
4395  C  C     . ILE B  276 ? 0.1176 0.1333 0.1235 -0.0220 0.0100  0.0017  276  ILE L C     
4396  O  O     . ILE B  276 ? 0.1386 0.1906 0.1132 -0.0251 0.0291  0.0143  276  ILE L O     
4397  C  CB    . ILE B  276 ? 0.1048 0.0867 0.1363 -0.0067 -0.0071 0.0058  276  ILE L CB    
4398  C  CG1   . ILE B  276 ? 0.1254 0.1096 0.1352 -0.0092 -0.0179 0.0138  276  ILE L CG1   
4399  C  CG2   . ILE B  276 ? 0.1070 0.1254 0.2000 -0.0425 -0.0355 0.0137  276  ILE L CG2   
4400  C  CD1   . ILE B  276 ? 0.1900 0.1500 0.1272 -0.0062 -0.0296 0.0121  276  ILE L CD1   
4401  N  N     . PRO B  277 ? 0.0876 0.1302 0.1115 -0.0054 0.0131  0.0019  277  PRO L N     
4402  C  CA    . PRO B  277 ? 0.1176 0.1363 0.1438 -0.0001 0.0100  0.0056  277  PRO L CA    
4403  C  C     . PRO B  277 ? 0.1053 0.1595 0.1461 -0.0174 0.0046  0.0035  277  PRO L C     
4404  O  O     . PRO B  277 ? 0.1281 0.1853 0.1685 0.0106  0.0141  0.0005  277  PRO L O     
4405  C  CB    . PRO B  277 ? 0.1156 0.1727 0.1223 0.0086  0.0049  -0.0188 277  PRO L CB    
4406  C  CG    . PRO B  277 ? 0.1221 0.2527 0.1626 0.0457  0.0174  0.0001  277  PRO L CG    
4407  C  CD    . PRO B  277 ? 0.1095 0.1201 0.0906 0.0071  0.0079  0.0179  277  PRO L CD    
4408  N  N     . ASP B  278 ? 0.1036 0.1400 0.1345 -0.0112 -0.0127 0.0075  278  ASP L N     
4409  C  CA    . ASP B  278 ? 0.1258 0.1400 0.1539 -0.0090 -0.0009 0.0138  278  ASP L CA    
4410  C  C     . ASP B  278 ? 0.1109 0.1433 0.1425 0.0084  0.0020  0.0013  278  ASP L C     
4411  O  O     . ASP B  278 ? 0.1061 0.1412 0.1586 0.0065  0.0142  0.0154  278  ASP L O     
4412  C  CB    . ASP B  278 ? 0.1170 0.1420 0.1619 0.0090  -0.0074 0.0291  278  ASP L CB    
4413  C  CG    . ASP B  278 ? 0.1005 0.1647 0.1741 0.0095  -0.0182 0.0304  278  ASP L CG    
4414  O  OD1   . ASP B  278 ? 0.1386 0.1778 0.1978 0.0036  -0.0177 0.0146  278  ASP L OD1   
4415  O  OD2   . ASP B  278 ? 0.1232 0.1523 0.1685 -0.0089 0.0031  0.0145  278  ASP L OD2   
4416  N  N     . ALA B  279 ? 0.1226 0.1629 0.1526 -0.0042 0.0080  0.0192  279  ALA L N     
4417  C  CA    . ALA B  279 ? 0.1283 0.1698 0.1499 -0.0046 -0.0020 0.0179  279  ALA L CA    
4418  C  C     . ALA B  279 ? 0.1273 0.1875 0.1579 -0.0119 0.0063  -0.0164 279  ALA L C     
4419  O  O     . ALA B  279 ? 0.1141 0.1755 0.1543 -0.0013 0.0095  0.0027  279  ALA L O     
4420  C  CB    . ALA B  279 ? 0.1246 0.1647 0.1567 0.0183  -0.0034 0.0090  279  ALA L CB    
4421  N  N     . LEU B  280 ? 0.1334 0.1934 0.1817 -0.0225 0.0097  -0.0256 280  LEU L N     
4422  C  CA    A LEU B  280 ? 0.1515 0.1829 0.2007 -0.0316 0.0146  -0.0332 280  LEU L CA    
4423  C  CA    B LEU B  280 ? 0.1449 0.1932 0.2053 -0.0264 0.0153  -0.0325 280  LEU L CA    
4424  C  C     . LEU B  280 ? 0.1396 0.2019 0.2096 -0.0232 0.0168  -0.0269 280  LEU L C     
4425  O  O     . LEU B  280 ? 0.1549 0.2191 0.2280 -0.0273 0.0500  -0.0268 280  LEU L O     
4426  C  CB    A LEU B  280 ? 0.1635 0.2047 0.1928 -0.0516 0.0043  -0.0331 280  LEU L CB    
4427  C  CB    B LEU B  280 ? 0.1505 0.2064 0.2076 -0.0364 0.0084  -0.0366 280  LEU L CB    
4428  C  CG    A LEU B  280 ? 0.2352 0.2231 0.2419 -0.0605 0.0063  0.0020  280  LEU L CG    
4429  C  CG    B LEU B  280 ? 0.1689 0.2607 0.2593 -0.0506 0.0201  -0.0330 280  LEU L CG    
4430  C  CD1   A LEU B  280 ? 0.2672 0.2428 0.2336 -0.0887 -0.0052 0.0237  280  LEU L CD1   
4431  C  CD1   B LEU B  280 ? 0.1797 0.2408 0.2764 -0.0497 -0.0115 -0.0373 280  LEU L CD1   
4432  C  CD2   A LEU B  280 ? 0.2826 0.2555 0.2523 -0.0140 -0.0061 0.0530  280  LEU L CD2   
4433  C  CD2   B LEU B  280 ? 0.1974 0.2537 0.2864 -0.0702 -0.0250 -0.0206 280  LEU L CD2   
4434  N  N     . ALA B  281 ? 0.1569 0.2254 0.2024 -0.0029 0.0077  -0.0311 281  ALA L N     
4435  C  CA    . ALA B  281 ? 0.1756 0.2395 0.2285 0.0055  0.0184  -0.0207 281  ALA L CA    
4436  C  C     . ALA B  281 ? 0.1353 0.2603 0.2050 0.0041  0.0221  -0.0187 281  ALA L C     
4437  O  O     . ALA B  281 ? 0.1343 0.2542 0.2058 0.0351  0.0227  -0.0242 281  ALA L O     
4438  C  CB    . ALA B  281 ? 0.1745 0.2589 0.1980 0.0129  0.0237  -0.0123 281  ALA L CB    
4439  N  N     . ILE B  282 ? 0.1408 0.2433 0.1798 -0.0092 0.0090  -0.0104 282  ILE L N     
4440  C  CA    . ILE B  282 ? 0.1225 0.2255 0.1821 -0.0183 0.0056  -0.0169 282  ILE L CA    
4441  C  C     . ILE B  282 ? 0.1201 0.2188 0.2023 -0.0261 0.0034  -0.0257 282  ILE L C     
4442  O  O     . ILE B  282 ? 0.1366 0.2427 0.2099 -0.0236 0.0153  -0.0380 282  ILE L O     
4443  C  CB    . ILE B  282 ? 0.1329 0.2232 0.1766 -0.0366 0.0009  -0.0220 282  ILE L CB    
4444  C  CG1   . ILE B  282 ? 0.1592 0.2753 0.2176 -0.0336 0.0384  -0.0468 282  ILE L CG1   
4445  C  CG2   . ILE B  282 ? 0.1750 0.2629 0.1860 -0.0282 0.0001  -0.0538 282  ILE L CG2   
4446  C  CD1   . ILE B  282 ? 0.1522 0.2905 0.3118 0.0061  0.0484  -0.0781 282  ILE L CD1   
4447  N  N     . GLY B  283 ? 0.0975 0.2147 0.1980 -0.0328 0.0103  -0.0154 283  GLY L N     
4448  C  CA    . GLY B  283 ? 0.1140 0.2412 0.2096 -0.0380 0.0121  -0.0003 283  GLY L CA    
4449  C  C     . GLY B  283 ? 0.1480 0.2723 0.2114 -0.0158 0.0126  -0.0143 283  GLY L C     
4450  O  O     . GLY B  283 ? 0.1546 0.2878 0.2128 -0.0504 0.0245  -0.0197 283  GLY L O     
4451  N  N     . GLN B  284 ? 0.1502 0.2804 0.2212 -0.0180 -0.0039 -0.0163 284  GLN L N     
4452  C  CA    . GLN B  284 ? 0.1542 0.2960 0.2392 -0.0033 0.0015  -0.0181 284  GLN L CA    
4453  C  C     . GLN B  284 ? 0.1541 0.2787 0.2164 -0.0126 0.0098  -0.0103 284  GLN L C     
4454  O  O     . GLN B  284 ? 0.1573 0.3253 0.2106 -0.0033 0.0093  -0.0301 284  GLN L O     
4455  C  CB    . GLN B  284 ? 0.1620 0.2918 0.2311 -0.0078 0.0054  -0.0382 284  GLN L CB    
4456  C  CG    . GLN B  284 ? 0.2188 0.3508 0.3617 0.0177  -0.0010 -0.0562 284  GLN L CG    
4457  C  CD    . GLN B  284 ? 0.3021 0.4150 0.4083 -0.0097 -0.0106 -0.0344 284  GLN L CD    
4458  O  OE1   . GLN B  284 ? 0.2692 0.4643 0.4338 -0.0426 0.0158  -0.0283 284  GLN L OE1   
4459  N  NE2   . GLN B  284 ? 0.3476 0.4222 0.5065 -0.0052 -0.0151 -0.0390 284  GLN L NE2   
4460  N  N     . PHE B  285 ? 0.1550 0.2773 0.2024 -0.0036 -0.0074 -0.0036 285  PHE L N     
4461  C  CA    . PHE B  285 ? 0.1675 0.2364 0.2049 0.0021  -0.0063 0.0030  285  PHE L CA    
4462  C  C     . PHE B  285 ? 0.1340 0.2106 0.1886 0.0125  0.0007  0.0000  285  PHE L C     
4463  O  O     . PHE B  285 ? 0.1805 0.2215 0.1854 0.0015  0.0071  -0.0052 285  PHE L O     
4464  C  CB    . PHE B  285 ? 0.2171 0.2554 0.2235 0.0218  -0.0083 0.0221  285  PHE L CB    
4465  C  CG    . PHE B  285 ? 0.2657 0.2680 0.2643 0.0134  -0.0389 0.0145  285  PHE L CG    
4466  C  CD1   . PHE B  285 ? 0.2664 0.3020 0.3164 0.0012  -0.0646 0.0500  285  PHE L CD1   
4467  C  CD2   . PHE B  285 ? 0.2562 0.2510 0.3052 0.0042  -0.0425 0.0286  285  PHE L CD2   
4468  C  CE1   . PHE B  285 ? 0.3255 0.2973 0.3196 0.0240  -0.0632 0.0354  285  PHE L CE1   
4469  C  CE2   . PHE B  285 ? 0.3204 0.2934 0.3083 0.0173  -0.0652 0.0348  285  PHE L CE2   
4470  C  CZ    . PHE B  285 ? 0.3121 0.2992 0.3479 0.0076  -0.0489 0.0351  285  PHE L CZ    
4471  N  N     . ASN B  286 ? 0.1386 0.2046 0.1727 -0.0221 0.0071  0.0106  286  ASN L N     
4472  C  CA    . ASN B  286 ? 0.0922 0.1916 0.1752 -0.0156 0.0095  -0.0015 286  ASN L CA    
4473  C  C     . ASN B  286 ? 0.0892 0.1974 0.1844 -0.0128 0.0140  -0.0115 286  ASN L C     
4474  O  O     . ASN B  286 ? 0.0976 0.2134 0.1464 -0.0137 0.0051  0.0022  286  ASN L O     
4475  C  CB    . ASN B  286 ? 0.0906 0.1815 0.1832 -0.0080 -0.0011 0.0314  286  ASN L CB    
4476  C  CG    . ASN B  286 ? 0.1350 0.1655 0.2112 0.0137  0.0086  0.0085  286  ASN L CG    
4477  O  OD1   . ASN B  286 ? 0.1384 0.1771 0.2384 0.0173  0.0005  -0.0120 286  ASN L OD1   
4478  N  ND2   . ASN B  286 ? 0.1330 0.2204 0.1350 0.0362  0.0051  0.0451  286  ASN L ND2   
4479  N  N     . LYS B  287 ? 0.1112 0.1954 0.1902 -0.0190 0.0076  -0.0149 287  LYS L N     
4480  C  CA    . LYS B  287 ? 0.1237 0.1887 0.1904 -0.0248 0.0138  -0.0162 287  LYS L CA    
4481  C  C     . LYS B  287 ? 0.1159 0.1741 0.1915 -0.0109 0.0211  -0.0020 287  LYS L C     
4482  O  O     . LYS B  287 ? 0.0986 0.1933 0.2281 -0.0294 0.0079  -0.0133 287  LYS L O     
4483  C  CB    . LYS B  287 ? 0.1261 0.1788 0.2037 -0.0198 0.0074  -0.0113 287  LYS L CB    
4484  C  CG    . LYS B  287 ? 0.1399 0.2369 0.2116 -0.0631 -0.0164 -0.0236 287  LYS L CG    
4485  C  CD    . LYS B  287 ? 0.1565 0.2249 0.2752 -0.0843 -0.0241 -0.0370 287  LYS L CD    
4486  C  CE    . LYS B  287 ? 0.1840 0.2502 0.3123 -0.0664 -0.0220 -0.0495 287  LYS L CE    
4487  N  NZ    . LYS B  287 ? 0.2068 0.3458 0.3997 -0.0533 -0.0534 -0.0356 287  LYS L NZ    
4488  N  N     . PRO B  288 ? 0.1241 0.1804 0.1950 -0.0001 0.0209  -0.0109 288  PRO L N     
4489  C  CA    . PRO B  288 ? 0.1399 0.1583 0.1899 0.0035  0.0205  -0.0178 288  PRO L CA    
4490  C  C     . PRO B  288 ? 0.1347 0.1711 0.1763 -0.0036 0.0425  -0.0126 288  PRO L C     
4491  O  O     . PRO B  288 ? 0.1627 0.1762 0.1958 -0.0126 0.0516  -0.0155 288  PRO L O     
4492  C  CB    . PRO B  288 ? 0.1323 0.1560 0.1964 0.0213  0.0103  -0.0313 288  PRO L CB    
4493  C  CG    . PRO B  288 ? 0.0918 0.1654 0.1942 -0.0171 0.0301  0.0004  288  PRO L CG    
4494  C  CD    . PRO B  288 ? 0.1234 0.1949 0.1893 0.0060  0.0289  -0.0125 288  PRO L CD    
4495  N  N     . TRP B  289 ? 0.1172 0.1370 0.1856 -0.0205 0.0319  0.0178  289  TRP L N     
4496  C  CA    . TRP B  289 ? 0.1050 0.1369 0.1627 -0.0295 0.0307  0.0150  289  TRP L CA    
4497  C  C     . TRP B  289 ? 0.1010 0.1431 0.1681 -0.0418 0.0315  0.0241  289  TRP L C     
4498  O  O     . TRP B  289 ? 0.1012 0.1297 0.1716 -0.0315 0.0291  0.0137  289  TRP L O     
4499  C  CB    . TRP B  289 ? 0.1109 0.1470 0.1410 -0.0241 0.0345  0.0252  289  TRP L CB    
4500  C  CG    . TRP B  289 ? 0.1130 0.1320 0.1430 -0.0110 0.0429  0.0009  289  TRP L CG    
4501  C  CD1   . TRP B  289 ? 0.1267 0.1846 0.1560 -0.0115 0.0389  0.0117  289  TRP L CD1   
4502  C  CD2   . TRP B  289 ? 0.0997 0.1336 0.1758 -0.0006 0.0252  -0.0212 289  TRP L CD2   
4503  N  NE1   . TRP B  289 ? 0.1236 0.1492 0.1986 -0.0348 0.0064  0.0106  289  TRP L NE1   
4504  C  CE2   . TRP B  289 ? 0.0918 0.1422 0.1914 -0.0108 0.0232  -0.0047 289  TRP L CE2   
4505  C  CE3   . TRP B  289 ? 0.1077 0.1682 0.1722 -0.0152 0.0401  -0.0134 289  TRP L CE3   
4506  C  CZ2   . TRP B  289 ? 0.1227 0.1064 0.1580 -0.0127 0.0155  -0.0136 289  TRP L CZ2   
4507  C  CZ3   . TRP B  289 ? 0.1172 0.1299 0.1584 -0.0327 0.0269  0.0181  289  TRP L CZ3   
4508  C  CH2   . TRP B  289 ? 0.1292 0.1408 0.1939 0.0145  0.0133  0.0040  289  TRP L CH2   
4509  N  N     . SER B  290 ? 0.1283 0.1304 0.1479 -0.0262 0.0246  -0.0041 290  SER L N     
4510  C  CA    . SER B  290 ? 0.1261 0.1506 0.1848 -0.0231 0.0089  0.0028  290  SER L CA    
4511  C  C     . SER B  290 ? 0.1242 0.1411 0.1895 -0.0333 0.0271  0.0016  290  SER L C     
4512  O  O     . SER B  290 ? 0.1367 0.1370 0.2062 -0.0309 0.0243  0.0030  290  SER L O     
4513  C  CB    . SER B  290 ? 0.1033 0.1389 0.1828 -0.0221 0.0010  -0.0029 290  SER L CB    
4514  O  OG    . SER B  290 ? 0.1158 0.1724 0.2038 -0.0437 0.0157  -0.0204 290  SER L OG    
4515  N  N     . GLU B  291 ? 0.1219 0.1713 0.1721 -0.0373 0.0491  -0.0130 291  GLU L N     
4516  C  CA    A GLU B  291 ? 0.1343 0.1911 0.1811 -0.0482 0.0281  -0.0127 291  GLU L CA    
4517  C  CA    B GLU B  291 ? 0.1401 0.1859 0.1867 -0.0461 0.0256  -0.0127 291  GLU L CA    
4518  C  C     . GLU B  291 ? 0.1209 0.1945 0.1887 -0.0557 0.0275  -0.0100 291  GLU L C     
4519  O  O     . GLU B  291 ? 0.1643 0.2391 0.1883 -0.0648 0.0260  0.0040  291  GLU L O     
4520  C  CB    A GLU B  291 ? 0.1319 0.2098 0.1930 -0.0503 0.0306  -0.0178 291  GLU L CB    
4521  C  CB    B GLU B  291 ? 0.1388 0.2043 0.2094 -0.0439 0.0296  -0.0139 291  GLU L CB    
4522  C  CG    A GLU B  291 ? 0.1529 0.2590 0.2006 -0.0706 0.0164  -0.0274 291  GLU L CG    
4523  C  CG    B GLU B  291 ? 0.1765 0.2175 0.2594 -0.0521 0.0094  -0.0182 291  GLU L CG    
4524  C  CD    A GLU B  291 ? 0.1766 0.3335 0.2325 -0.0840 0.0144  -0.0315 291  GLU L CD    
4525  C  CD    B GLU B  291 ? 0.2248 0.2509 0.3591 -0.0298 0.0255  0.0061  291  GLU L CD    
4526  O  OE1   A GLU B  291 ? 0.2024 0.3677 0.2513 -0.0775 0.0346  -0.0557 291  GLU L OE1   
4527  O  OE1   B GLU B  291 ? 0.2531 0.1949 0.3758 0.0330  -0.0115 -0.0400 291  GLU L OE1   
4528  O  OE2   A GLU B  291 ? 0.1731 0.3255 0.1805 -0.1072 -0.0024 -0.0089 291  GLU L OE2   
4529  O  OE2   B GLU B  291 ? 0.2610 0.2903 0.3975 -0.0888 0.0390  0.0091  291  GLU L OE2   
4530  N  N     . ILE B  292 ? 0.0888 0.1602 0.1748 -0.0367 0.0286  0.0154  292  ILE L N     
4531  C  CA    . ILE B  292 ? 0.0895 0.1302 0.1751 -0.0019 0.0213  -0.0076 292  ILE L CA    
4532  C  C     . ILE B  292 ? 0.0894 0.1683 0.1699 -0.0241 0.0047  -0.0086 292  ILE L C     
4533  O  O     . ILE B  292 ? 0.1146 0.1428 0.1735 -0.0345 0.0039  -0.0357 292  ILE L O     
4534  C  CB    . ILE B  292 ? 0.0911 0.1255 0.1933 -0.0087 -0.0021 -0.0003 292  ILE L CB    
4535  C  CG1   . ILE B  292 ? 0.1039 0.1647 0.1613 0.0239  0.0283  -0.0059 292  ILE L CG1   
4536  C  CG2   . ILE B  292 ? 0.0956 0.1328 0.2008 -0.0190 0.0023  -0.0157 292  ILE L CG2   
4537  C  CD1   . ILE B  292 ? 0.1389 0.1249 0.2127 -0.0027 0.0038  0.0170  292  ILE L CD1   
4538  N  N     . GLY B  293 ? 0.1051 0.1580 0.1505 -0.0226 0.0112  0.0029  293  GLY L N     
4539  C  CA    . GLY B  293 ? 0.1213 0.1620 0.1473 -0.0008 0.0099  -0.0091 293  GLY L CA    
4540  C  C     . GLY B  293 ? 0.0987 0.1288 0.1353 -0.0267 0.0171  -0.0075 293  GLY L C     
4541  O  O     . GLY B  293 ? 0.1274 0.1201 0.1353 0.0274  0.0224  0.0019  293  GLY L O     
4542  N  N     . THR B  294 ? 0.1220 0.1147 0.1382 -0.0088 0.0097  0.0224  294  THR L N     
4543  C  CA    . THR B  294 ? 0.1043 0.1125 0.1438 -0.0267 0.0101  0.0021  294  THR L CA    
4544  C  C     . THR B  294 ? 0.1096 0.1025 0.1537 -0.0267 0.0181  -0.0078 294  THR L C     
4545  O  O     . THR B  294 ? 0.1420 0.0990 0.1438 -0.0161 0.0110  0.0036  294  THR L O     
4546  C  CB    . THR B  294 ? 0.1041 0.1252 0.1744 -0.0424 0.0114  0.0131  294  THR L CB    
4547  O  OG1   . THR B  294 ? 0.1325 0.1863 0.2125 -0.0403 -0.0215 0.0168  294  THR L OG1   
4548  C  CG2   . THR B  294 ? 0.1720 0.1294 0.1996 -0.0422 0.0394  0.0021  294  THR L CG2   
4549  N  N     . GLY B  295 ? 0.1252 0.1536 0.1072 -0.0309 0.0223  0.0077  295  GLY L N     
4550  C  CA    . GLY B  295 ? 0.1320 0.1234 0.1459 -0.0289 0.0213  0.0050  295  GLY L CA    
4551  C  C     . GLY B  295 ? 0.1255 0.1254 0.1349 -0.0298 0.0230  0.0236  295  GLY L C     
4552  O  O     . GLY B  295 ? 0.1306 0.1242 0.1580 -0.0254 0.0367  0.0202  295  GLY L O     
4553  N  N     . LEU B  296 ? 0.1356 0.0669 0.1281 -0.0098 0.0282  0.0164  296  LEU L N     
4554  C  CA    . LEU B  296 ? 0.1362 0.0850 0.1337 -0.0166 0.0138  0.0131  296  LEU L CA    
4555  C  C     . LEU B  296 ? 0.1438 0.1203 0.1335 -0.0260 0.0222  0.0214  296  LEU L C     
4556  O  O     . LEU B  296 ? 0.1315 0.1198 0.1484 -0.0045 0.0202  0.0150  296  LEU L O     
4557  C  CB    . LEU B  296 ? 0.1183 0.1145 0.1543 -0.0289 0.0135  -0.0049 296  LEU L CB    
4558  C  CG    . LEU B  296 ? 0.1422 0.1258 0.1250 -0.0317 0.0011  -0.0013 296  LEU L CG    
4559  C  CD1   . LEU B  296 ? 0.1527 0.1285 0.1715 0.0023  -0.0104 0.0226  296  LEU L CD1   
4560  C  CD2   . LEU B  296 ? 0.1639 0.1439 0.1312 -0.0270 0.0138  0.0301  296  LEU L CD2   
4561  N  N     . SER B  297 ? 0.1177 0.1052 0.1175 -0.0128 0.0221  0.0083  297  SER L N     
4562  C  CA    . SER B  297 ? 0.1417 0.1198 0.1336 -0.0229 0.0168  0.0091  297  SER L CA    
4563  C  C     . SER B  297 ? 0.1347 0.1239 0.1418 -0.0170 0.0160  0.0066  297  SER L C     
4564  O  O     . SER B  297 ? 0.1790 0.1009 0.1361 -0.0320 0.0191  -0.0013 297  SER L O     
4565  C  CB    . SER B  297 ? 0.1292 0.1134 0.1206 -0.0275 0.0269  0.0036  297  SER L CB    
4566  O  OG    . SER B  297 ? 0.1171 0.1582 0.1743 -0.0312 0.0401  0.0059  297  SER L OG    
4567  N  N     . ASP B  298 ? 0.1058 0.1261 0.1603 -0.0382 0.0242  0.0255  298  ASP L N     
4568  C  CA    . ASP B  298 ? 0.1386 0.1563 0.1885 -0.0251 0.0400  0.0235  298  ASP L CA    
4569  C  C     . ASP B  298 ? 0.1475 0.1323 0.1889 -0.0182 0.0529  0.0233  298  ASP L C     
4570  O  O     . ASP B  298 ? 0.1491 0.1530 0.2164 -0.0372 0.0426  0.0482  298  ASP L O     
4571  C  CB    . ASP B  298 ? 0.1396 0.1684 0.2112 -0.0346 0.0418  0.0291  298  ASP L CB    
4572  C  CG    . ASP B  298 ? 0.1738 0.2128 0.2448 -0.0128 0.0761  0.0349  298  ASP L CG    
4573  O  OD1   . ASP B  298 ? 0.1896 0.2499 0.2459 -0.0114 0.0840  -0.0093 298  ASP L OD1   
4574  O  OD2   . ASP B  298 ? 0.2116 0.2215 0.3446 0.0335  0.0939  0.0502  298  ASP L OD2   
4575  N  N     . LYS B  299 ? 0.1494 0.1204 0.1679 -0.0013 0.0523  0.0133  299  LYS L N     
4576  C  CA    . LYS B  299 ? 0.1700 0.1852 0.2030 -0.0061 0.0507  0.0173  299  LYS L CA    
4577  C  C     . LYS B  299 ? 0.1702 0.1420 0.1874 -0.0044 0.0492  0.0274  299  LYS L C     
4578  O  O     . LYS B  299 ? 0.1740 0.1710 0.2091 -0.0037 0.0631  0.0347  299  LYS L O     
4579  C  CB    . LYS B  299 ? 0.1972 0.1862 0.1773 0.0032  0.0542  0.0081  299  LYS L CB    
4580  C  CG    . LYS B  299 ? 0.2225 0.3129 0.2585 0.0471  0.0452  -0.0236 299  LYS L CG    
4581  C  CD    . LYS B  299 ? 0.3119 0.3228 0.3832 0.0072  0.0554  -0.0291 299  LYS L CD    
4582  C  CE    . LYS B  299 ? 0.3110 0.3025 0.4268 -0.0592 0.0668  -0.0266 299  LYS L CE    
4583  N  NZ    . LYS B  299 ? 0.2599 0.1748 0.4017 -0.0757 0.1179  -0.0416 299  LYS L NZ    
4584  N  N     . CYS B  300 ? 0.1510 0.1382 0.1590 -0.0080 0.0504  0.0253  300  CYS L N     
4585  C  CA    . CYS B  300 ? 0.1481 0.1273 0.1431 -0.0199 0.0618  0.0187  300  CYS L CA    
4586  C  C     . CYS B  300 ? 0.1439 0.1270 0.1383 -0.0211 0.0550  0.0229  300  CYS L C     
4587  O  O     . CYS B  300 ? 0.1268 0.1178 0.1533 -0.0182 0.0349  0.0179  300  CYS L O     
4588  C  CB    . CYS B  300 ? 0.1682 0.1204 0.1187 -0.0405 0.0594  0.0430  300  CYS L CB    
4589  S  SG    . CYS B  300 ? 0.2079 0.1752 0.1546 -0.0422 0.0261  0.0213  300  CYS L SG    
4590  N  N     . VAL B  301 ? 0.1428 0.1083 0.1241 -0.0348 0.0408  0.0286  301  VAL L N     
4591  C  CA    . VAL B  301 ? 0.1243 0.1195 0.1216 -0.0242 0.0347  0.0120  301  VAL L CA    
4592  C  C     . VAL B  301 ? 0.1183 0.0727 0.1118 -0.0300 0.0132  0.0156  301  VAL L C     
4593  O  O     . VAL B  301 ? 0.1417 0.0806 0.1156 -0.0115 0.0237  0.0134  301  VAL L O     
4594  C  CB    . VAL B  301 ? 0.1458 0.0952 0.1352 -0.0416 0.0132  0.0260  301  VAL L CB    
4595  C  CG1   . VAL B  301 ? 0.1812 0.0878 0.1892 -0.0054 0.0253  -0.0384 301  VAL L CG1   
4596  C  CG2   . VAL B  301 ? 0.1685 0.1154 0.1624 -0.0952 0.0214  0.0180  301  VAL L CG2   
4597  N  N     . LEU B  302 ? 0.1041 0.1065 0.1124 -0.0213 0.0250  -0.0067 302  LEU L N     
4598  C  CA    . LEU B  302 ? 0.1153 0.0906 0.0934 -0.0329 0.0193  -0.0004 302  LEU L CA    
4599  C  C     . LEU B  302 ? 0.1348 0.0861 0.0808 -0.0264 0.0153  -0.0091 302  LEU L C     
4600  O  O     . LEU B  302 ? 0.1480 0.0768 0.1133 -0.0161 0.0122  0.0066  302  LEU L O     
4601  C  CB    . LEU B  302 ? 0.1388 0.0587 0.1121 -0.0286 -0.0100 -0.0124 302  LEU L CB    
4602  C  CG    . LEU B  302 ? 0.1295 0.0970 0.0759 -0.0431 -0.0109 -0.0009 302  LEU L CG    
4603  C  CD1   . LEU B  302 ? 0.1391 0.0720 0.1895 -0.0102 0.0071  -0.0081 302  LEU L CD1   
4604  C  CD2   . LEU B  302 ? 0.1302 0.1810 0.1437 -0.0488 -0.0063 -0.0263 302  LEU L CD2   
4605  N  N     . SER B  303 ? 0.1316 0.0819 0.0967 -0.0262 0.0227  0.0075  303  SER L N     
4606  C  CA    . SER B  303 ? 0.1181 0.0771 0.0994 -0.0177 0.0204  0.0009  303  SER L CA    
4607  C  C     . SER B  303 ? 0.1170 0.0967 0.1077 -0.0239 0.0116  0.0338  303  SER L C     
4608  O  O     . SER B  303 ? 0.1379 0.0624 0.1479 -0.0119 0.0324  0.0550  303  SER L O     
4609  C  CB    . SER B  303 ? 0.1195 0.1470 0.0795 -0.0220 0.0093  0.0099  303  SER L CB    
4610  O  OG    . SER B  303 ? 0.1358 0.1275 0.1193 -0.0322 0.0301  -0.0040 303  SER L OG    
4611  N  N     . TYR B  304 ? 0.0905 0.0824 0.0886 0.0056  0.0121  0.0219  304  TYR L N     
4612  C  CA    . TYR B  304 ? 0.1318 0.0782 0.0780 -0.0063 0.0094  0.0067  304  TYR L CA    
4613  C  C     . TYR B  304 ? 0.1328 0.0956 0.1236 -0.0117 0.0070  0.0206  304  TYR L C     
4614  O  O     . TYR B  304 ? 0.1625 0.1008 0.1356 0.0065  -0.0204 0.0279  304  TYR L O     
4615  C  CB    . TYR B  304 ? 0.1227 0.0923 0.1021 -0.0098 0.0094  0.0202  304  TYR L CB    
4616  C  CG    . TYR B  304 ? 0.1458 0.0660 0.0670 -0.0114 0.0054  0.0163  304  TYR L CG    
4617  C  CD1   . TYR B  304 ? 0.1479 0.0976 0.0811 -0.0059 0.0018  0.0245  304  TYR L CD1   
4618  C  CD2   . TYR B  304 ? 0.1182 0.0574 0.1058 -0.0190 0.0299  0.0233  304  TYR L CD2   
4619  C  CE1   . TYR B  304 ? 0.1240 0.0894 0.1039 0.0121  -0.0075 0.0068  304  TYR L CE1   
4620  C  CE2   . TYR B  304 ? 0.1680 0.0943 0.0787 -0.0048 0.0323  0.0126  304  TYR L CE2   
4621  C  CZ    . TYR B  304 ? 0.1410 0.0783 0.1130 -0.0043 0.0249  0.0191  304  TYR L CZ    
4622  O  OH    . TYR B  304 ? 0.1542 0.1285 0.0893 -0.0267 -0.0208 -0.0028 304  TYR L OH    
4623  N  N     . GLY B  305 ? 0.1340 0.0969 0.0887 -0.0208 0.0083  0.0115  305  GLY L N     
4624  C  CA    . GLY B  305 ? 0.1410 0.1101 0.1014 -0.0250 -0.0021 0.0086  305  GLY L CA    
4625  C  C     . GLY B  305 ? 0.1377 0.0943 0.0851 -0.0061 -0.0012 0.0109  305  GLY L C     
4626  O  O     . GLY B  305 ? 0.1578 0.1300 0.1236 -0.0279 -0.0075 0.0202  305  GLY L O     
4627  N  N     . ALA B  306 ? 0.1213 0.0751 0.0788 -0.0129 0.0169  0.0190  306  ALA L N     
4628  C  CA    . ALA B  306 ? 0.1147 0.0645 0.0974 -0.0188 0.0170  0.0060  306  ALA L CA    
4629  C  C     . ALA B  306 ? 0.1219 0.0502 0.0938 -0.0199 0.0176  0.0004  306  ALA L C     
4630  O  O     . ALA B  306 ? 0.1247 0.0439 0.1093 -0.0145 0.0168  -0.0002 306  ALA L O     
4631  C  CB    . ALA B  306 ? 0.1484 0.0374 0.1319 -0.0338 0.0154  0.0051  306  ALA L CB    
4632  N  N     . PHE B  307 ? 0.1303 0.0598 0.0801 -0.0083 -0.0007 0.0131  307  PHE L N     
4633  C  CA    . PHE B  307 ? 0.1329 0.0780 0.0894 -0.0022 -0.0050 0.0059  307  PHE L CA    
4634  C  C     . PHE B  307 ? 0.1192 0.0632 0.0967 -0.0263 -0.0046 0.0049  307  PHE L C     
4635  O  O     . PHE B  307 ? 0.1440 0.0646 0.1099 -0.0164 -0.0082 0.0091  307  PHE L O     
4636  C  CB    . PHE B  307 ? 0.1032 0.0343 0.1058 0.0136  -0.0040 0.0223  307  PHE L CB    
4637  C  CG    . PHE B  307 ? 0.0889 0.0318 0.0890 -0.0180 -0.0052 -0.0079 307  PHE L CG    
4638  C  CD1   . PHE B  307 ? 0.1256 0.0573 0.1148 -0.0211 0.0041  0.0091  307  PHE L CD1   
4639  C  CD2   . PHE B  307 ? 0.1347 0.0717 0.0785 0.0088  -0.0173 -0.0494 307  PHE L CD2   
4640  C  CE1   . PHE B  307 ? 0.0872 0.0307 0.1263 -0.0052 -0.0270 -0.0098 307  PHE L CE1   
4641  C  CE2   . PHE B  307 ? 0.1303 0.0426 0.1307 -0.0381 0.0108  0.0043  307  PHE L CE2   
4642  C  CZ    . PHE B  307 ? 0.0710 0.0832 0.1117 -0.0182 -0.0198 -0.0050 307  PHE L CZ    
4643  N  N     . PRO B  308 ? 0.1156 0.0587 0.1097 -0.0213 -0.0009 -0.0026 308  PRO L N     
4644  C  CA    . PRO B  308 ? 0.1350 0.0687 0.1113 -0.0057 -0.0052 -0.0115 308  PRO L CA    
4645  C  C     . PRO B  308 ? 0.1536 0.0433 0.1124 -0.0153 0.0086  -0.0041 308  PRO L C     
4646  O  O     . PRO B  308 ? 0.1816 0.0612 0.1034 0.0034  0.0224  0.0023  308  PRO L O     
4647  C  CB    . PRO B  308 ? 0.1234 0.0902 0.1231 -0.0218 -0.0008 0.0034  308  PRO L CB    
4648  C  CG    . PRO B  308 ? 0.1391 0.0497 0.1074 0.0027  0.0172  -0.0256 308  PRO L CG    
4649  C  CD    . PRO B  308 ? 0.0851 0.0568 0.1200 -0.0181 -0.0115 -0.0169 308  PRO L CD    
4650  N  N     . ASP B  309 ? 0.1586 0.0777 0.0855 -0.0103 0.0225  -0.0040 309  ASP L N     
4651  C  CA    . ASP B  309 ? 0.1513 0.0953 0.1151 -0.0053 0.0017  -0.0006 309  ASP L CA    
4652  C  C     . ASP B  309 ? 0.1632 0.0811 0.1187 0.0041  0.0016  0.0015  309  ASP L C     
4653  O  O     . ASP B  309 ? 0.1719 0.1056 0.1206 0.0043  0.0119  0.0056  309  ASP L O     
4654  C  CB    . ASP B  309 ? 0.1646 0.1239 0.1047 -0.0138 -0.0286 -0.0175 309  ASP L CB    
4655  C  CG    . ASP B  309 ? 0.1761 0.0948 0.1375 -0.0120 -0.0094 0.0118  309  ASP L CG    
4656  O  OD1   . ASP B  309 ? 0.1675 0.1496 0.1494 -0.0115 -0.0104 0.0144  309  ASP L OD1   
4657  O  OD2   . ASP B  309 ? 0.2328 0.1306 0.2210 0.0065  -0.0559 -0.0115 309  ASP L OD2   
4658  N  N     . ILE B  310 ? 0.1553 0.0624 0.1317 0.0060  -0.0141 -0.0003 310  ILE L N     
4659  C  CA    . ILE B  310 ? 0.1706 0.0766 0.1424 0.0144  -0.0008 -0.0101 310  ILE L CA    
4660  C  C     . ILE B  310 ? 0.1561 0.0792 0.1266 0.0034  0.0022  0.0112  310  ILE L C     
4661  O  O     . ILE B  310 ? 0.1693 0.1071 0.1373 0.0073  -0.0016 -0.0036 310  ILE L O     
4662  C  CB    . ILE B  310 ? 0.1691 0.0629 0.1800 -0.0005 -0.0224 -0.0045 310  ILE L CB    
4663  C  CG1   . ILE B  310 ? 0.2017 0.1216 0.2021 -0.0013 -0.0211 0.0199  310  ILE L CG1   
4664  C  CG2   . ILE B  310 ? 0.2093 0.0824 0.2022 0.0402  -0.0054 -0.0172 310  ILE L CG2   
4665  C  CD1   . ILE B  310 ? 0.2301 0.0982 0.3598 -0.0278 0.0263  0.0314  310  ILE L CD1   
4666  N  N     . ALA B  311 ? 0.1666 0.0832 0.1368 0.0048  0.0011  -0.0006 311  ALA L N     
4667  C  CA    . ALA B  311 ? 0.1499 0.1102 0.1180 -0.0104 0.0021  0.0162  311  ALA L CA    
4668  C  C     . ALA B  311 ? 0.1587 0.0806 0.1290 0.0050  0.0063  0.0276  311  ALA L C     
4669  O  O     . ALA B  311 ? 0.1979 0.0709 0.1543 0.0031  -0.0031 0.0103  311  ALA L O     
4670  C  CB    . ALA B  311 ? 0.1548 0.1088 0.1166 -0.0279 0.0054  0.0245  311  ALA L CB    
4671  N  N     . ASN B  312 ? 0.1626 0.1274 0.1318 0.0006  0.0000  0.0253  312  ASN L N     
4672  C  CA    . ASN B  312 ? 0.1604 0.1278 0.1082 0.0045  0.0070  0.0285  312  ASN L CA    
4673  C  C     . ASN B  312 ? 0.1715 0.1312 0.1123 0.0003  0.0044  0.0341  312  ASN L C     
4674  O  O     . ASN B  312 ? 0.2046 0.1819 0.1280 0.0109  -0.0052 0.0341  312  ASN L O     
4675  C  CB    . ASN B  312 ? 0.1739 0.1120 0.1220 -0.0021 0.0243  0.0201  312  ASN L CB    
4676  C  CG    . ASN B  312 ? 0.1590 0.1516 0.1166 -0.0293 -0.0144 0.0045  312  ASN L CG    
4677  O  OD1   . ASN B  312 ? 0.2044 0.0929 0.1584 0.0102  -0.0154 -0.0057 312  ASN L OD1   
4678  N  ND2   . ASN B  312 ? 0.1700 0.1012 0.1506 -0.0027 -0.0093 -0.0136 312  ASN L ND2   
4679  N  N     . ASP B  313 ? 0.1644 0.1020 0.1090 0.0011  0.0088  0.0222  313  ASP L N     
4680  C  CA    . ASP B  313 ? 0.1620 0.0864 0.1197 -0.0147 0.0069  0.0048  313  ASP L CA    
4681  C  C     . ASP B  313 ? 0.1615 0.0968 0.1177 -0.0088 0.0107  0.0177  313  ASP L C     
4682  O  O     . ASP B  313 ? 0.1978 0.0746 0.1258 -0.0070 -0.0057 0.0073  313  ASP L O     
4683  C  CB    . ASP B  313 ? 0.1630 0.0683 0.1375 -0.0226 -0.0048 0.0196  313  ASP L CB    
4684  C  CG    . ASP B  313 ? 0.1932 0.1359 0.1779 -0.0346 -0.0152 0.0140  313  ASP L CG    
4685  O  OD1   . ASP B  313 ? 0.2136 0.1152 0.1844 -0.0163 0.0000  -0.0073 313  ASP L OD1   
4686  O  OD2   . ASP B  313 ? 0.2587 0.0983 0.2783 -0.0366 -0.0076 -0.0037 313  ASP L OD2   
4687  N  N     . PHE B  314 ? 0.1624 0.1162 0.1066 -0.0188 0.0096  -0.0020 314  PHE L N     
4688  C  CA    . PHE B  314 ? 0.1572 0.0840 0.1198 -0.0251 -0.0001 0.0068  314  PHE L CA    
4689  C  C     . PHE B  314 ? 0.1749 0.1182 0.1357 -0.0172 0.0109  0.0163  314  PHE L C     
4690  O  O     . PHE B  314 ? 0.1970 0.1300 0.1466 -0.0150 0.0233  -0.0028 314  PHE L O     
4691  C  CB    . PHE B  314 ? 0.1769 0.0879 0.1168 -0.0260 0.0025  -0.0075 314  PHE L CB    
4692  C  CG    . PHE B  314 ? 0.1400 0.0662 0.1200 -0.0433 -0.0014 0.0038  314  PHE L CG    
4693  C  CD1   . PHE B  314 ? 0.1787 0.0899 0.0985 -0.0283 -0.0354 0.0059  314  PHE L CD1   
4694  C  CD2   . PHE B  314 ? 0.1881 0.1100 0.1360 -0.0343 0.0080  0.0026  314  PHE L CD2   
4695  C  CE1   . PHE B  314 ? 0.1765 0.1209 0.1064 -0.0239 -0.0106 0.0109  314  PHE L CE1   
4696  C  CE2   . PHE B  314 ? 0.1841 0.1300 0.1394 -0.0171 0.0067  0.0308  314  PHE L CE2   
4697  C  CZ    . PHE B  314 ? 0.1963 0.1142 0.1413 -0.0102 -0.0093 -0.0080 314  PHE L CZ    
4698  N  N     . GLY B  315 ? 0.1779 0.1429 0.1558 -0.0300 0.0042  0.0484  315  GLY L N     
4699  C  CA    . GLY B  315 ? 0.1849 0.0951 0.1919 -0.0417 0.0071  0.0372  315  GLY L CA    
4700  C  C     . GLY B  315 ? 0.1950 0.1152 0.1866 -0.0316 0.0169  0.0324  315  GLY L C     
4701  O  O     . GLY B  315 ? 0.1774 0.0911 0.1700 -0.0303 0.0188  0.0195  315  GLY L O     
4702  N  N     . GLU B  316 ? 0.2051 0.1191 0.1913 -0.0423 0.0294  0.0344  316  GLU L N     
4703  C  CA    A GLU B  316 ? 0.2220 0.1361 0.1901 -0.0330 0.0296  0.0332  316  GLU L CA    
4704  C  CA    B GLU B  316 ? 0.2210 0.1362 0.1835 -0.0347 0.0329  0.0369  316  GLU L CA    
4705  C  C     . GLU B  316 ? 0.2304 0.1298 0.1925 -0.0344 0.0329  0.0358  316  GLU L C     
4706  O  O     . GLU B  316 ? 0.2458 0.1585 0.1625 -0.0181 0.0255  0.0095  316  GLU L O     
4707  C  CB    A GLU B  316 ? 0.2283 0.1521 0.2046 -0.0375 0.0373  0.0379  316  GLU L CB    
4708  C  CB    B GLU B  316 ? 0.2268 0.1544 0.1993 -0.0448 0.0443  0.0432  316  GLU L CB    
4709  C  CG    A GLU B  316 ? 0.2583 0.1936 0.2703 -0.0097 0.0216  0.0334  316  GLU L CG    
4710  C  CG    B GLU B  316 ? 0.2719 0.2051 0.2588 -0.0144 0.0341  0.0441  316  GLU L CG    
4711  C  CD    A GLU B  316 ? 0.2855 0.2443 0.3332 -0.0213 0.0410  0.0472  316  GLU L CD    
4712  C  CD    B GLU B  316 ? 0.2973 0.2290 0.3077 -0.0485 0.0557  0.0280  316  GLU L CD    
4713  O  OE1   A GLU B  316 ? 0.3044 0.2688 0.3618 -0.0142 0.0284  0.0771  316  GLU L OE1   
4714  O  OE1   B GLU B  316 ? 0.3712 0.2535 0.3781 -0.0618 0.0345  0.0654  316  GLU L OE1   
4715  O  OE2   A GLU B  316 ? 0.3106 0.2905 0.3801 0.0059  0.0447  0.0186  316  GLU L OE2   
4716  O  OE2   B GLU B  316 ? 0.3489 0.2376 0.2839 -0.0368 0.0306  -0.0121 316  GLU L OE2   
4717  N  N     . LYS B  317 ? 0.2303 0.1079 0.1790 -0.0470 0.0357  0.0326  317  LYS L N     
4718  C  CA    A LYS B  317 ? 0.2461 0.1302 0.1973 -0.0369 0.0316  0.0264  317  LYS L CA    
4719  C  CA    B LYS B  317 ? 0.2390 0.1132 0.1962 -0.0435 0.0380  0.0285  317  LYS L CA    
4720  C  C     . LYS B  317 ? 0.2259 0.1479 0.1851 -0.0420 0.0244  0.0238  317  LYS L C     
4721  O  O     . LYS B  317 ? 0.2652 0.1980 0.1893 -0.0691 0.0148  0.0225  317  LYS L O     
4722  C  CB    A LYS B  317 ? 0.2767 0.1433 0.2211 -0.0274 0.0332  0.0230  317  LYS L CB    
4723  C  CB    B LYS B  317 ? 0.2681 0.1219 0.2148 -0.0399 0.0383  0.0197  317  LYS L CB    
4724  C  CG    A LYS B  317 ? 0.3362 0.2445 0.2810 0.0003  0.0066  -0.0108 317  LYS L CG    
4725  C  CG    B LYS B  317 ? 0.2752 0.1515 0.2770 -0.0633 0.0601  0.0147  317  LYS L CG    
4726  C  CD    A LYS B  317 ? 0.3977 0.2151 0.3417 -0.0006 -0.0004 -0.0299 317  LYS L CD    
4727  C  CD    B LYS B  317 ? 0.3775 0.1868 0.3310 -0.0409 0.0521  0.0173  317  LYS L CD    
4728  C  CE    A LYS B  317 ? 0.4033 0.1975 0.3291 -0.0233 0.0176  -0.0175 317  LYS L CE    
4729  C  CE    B LYS B  317 ? 0.4041 0.2018 0.3431 -0.0538 0.0504  0.0270  317  LYS L CE    
4730  N  NZ    A LYS B  317 ? 0.3904 0.2566 0.3989 -0.0421 0.0232  -0.0189 317  LYS L NZ    
4731  N  NZ    B LYS B  317 ? 0.4502 0.2317 0.4078 -0.0499 0.0416  0.0026  317  LYS L NZ    
4732  N  N     . SER B  318 ? 0.1875 0.0912 0.1574 -0.0396 0.0211  0.0022  318  SER L N     
4733  C  CA    . SER B  318 ? 0.1606 0.0888 0.1749 -0.0352 0.0051  0.0101  318  SER L CA    
4734  C  C     . SER B  318 ? 0.1643 0.0803 0.1384 -0.0218 0.0241  0.0076  318  SER L C     
4735  O  O     . SER B  318 ? 0.1856 0.0741 0.1547 -0.0138 0.0157  0.0026  318  SER L O     
4736  C  CB    . SER B  318 ? 0.1376 0.1020 0.1742 -0.0243 0.0195  0.0164  318  SER L CB    
4737  O  OG    . SER B  318 ? 0.1727 0.0904 0.1301 -0.0095 0.0099  0.0228  318  SER L OG    
4738  N  N     . LEU B  319 ? 0.1685 0.0727 0.1311 -0.0172 0.0094  0.0072  319  LEU L N     
4739  C  CA    . LEU B  319 ? 0.1546 0.0860 0.1330 -0.0109 0.0008  0.0059  319  LEU L CA    
4740  C  C     . LEU B  319 ? 0.1560 0.0923 0.1317 -0.0255 -0.0056 0.0251  319  LEU L C     
4741  O  O     . LEU B  319 ? 0.1730 0.1236 0.1680 -0.0182 -0.0089 0.0235  319  LEU L O     
4742  C  CB    . LEU B  319 ? 0.1639 0.0894 0.1195 -0.0337 0.0217  0.0181  319  LEU L CB    
4743  C  CG    . LEU B  319 ? 0.1731 0.0911 0.1282 -0.0339 0.0215  0.0259  319  LEU L CG    
4744  C  CD1   . LEU B  319 ? 0.2061 0.0989 0.1095 0.0090  0.0040  0.0008  319  LEU L CD1   
4745  C  CD2   . LEU B  319 ? 0.1558 0.1508 0.0985 -0.0369 0.0124  0.0259  319  LEU L CD2   
4746  N  N     . LEU B  320 ? 0.1406 0.0884 0.1159 -0.0266 0.0045  0.0171  320  LEU L N     
4747  C  CA    . LEU B  320 ? 0.1269 0.0796 0.1157 -0.0257 0.0143  -0.0083 320  LEU L CA    
4748  C  C     . LEU B  320 ? 0.1436 0.0949 0.1521 -0.0314 0.0063  -0.0252 320  LEU L C     
4749  O  O     . LEU B  320 ? 0.1374 0.1543 0.1713 -0.0228 0.0043  -0.0312 320  LEU L O     
4750  C  CB    . LEU B  320 ? 0.1499 0.0615 0.1245 -0.0142 0.0275  0.0088  320  LEU L CB    
4751  C  CG    . LEU B  320 ? 0.1483 0.0874 0.1132 -0.0176 0.0264  -0.0056 320  LEU L CG    
4752  C  CD1   . LEU B  320 ? 0.2373 0.1355 0.1474 -0.0225 0.0606  0.0388  320  LEU L CD1   
4753  C  CD2   . LEU B  320 ? 0.2338 0.1797 0.2020 -0.0831 0.0530  -0.0384 320  LEU L CD2   
4754  N  N     . MET B  321 ? 0.1398 0.0696 0.0913 -0.0253 0.0162  -0.0166 321  MET L N     
4755  C  CA    . MET B  321 ? 0.1702 0.0754 0.1246 -0.0330 0.0188  -0.0102 321  MET L CA    
4756  C  C     . MET B  321 ? 0.1539 0.0798 0.1447 -0.0332 0.0183  0.0029  321  MET L C     
4757  O  O     . MET B  321 ? 0.1572 0.0872 0.1278 -0.0300 0.0096  0.0018  321  MET L O     
4758  C  CB    . MET B  321 ? 0.1796 0.0721 0.1529 -0.0301 0.0125  0.0014  321  MET L CB    
4759  C  CG    . MET B  321 ? 0.1667 0.1559 0.2007 0.0081  0.0071  -0.0408 321  MET L CG    
4760  S  SD    . MET B  321 ? 0.1757 0.1565 0.2291 0.0035  -0.0144 -0.0331 321  MET L SD    
4761  C  CE    . MET B  321 ? 0.2783 0.1508 0.2925 -0.0405 -0.0403 0.0201  321  MET L CE    
4762  N  N     . PRO B  322 ? 0.1889 0.1177 0.1681 -0.0485 0.0170  0.0000  322  PRO L N     
4763  C  CA    . PRO B  322 ? 0.1850 0.1406 0.1597 -0.0561 0.0183  0.0014  322  PRO L CA    
4764  C  C     . PRO B  322 ? 0.1973 0.1229 0.1493 -0.0543 0.0303  -0.0018 322  PRO L C     
4765  O  O     . PRO B  322 ? 0.2108 0.1181 0.1568 -0.0416 0.0342  0.0236  322  PRO L O     
4766  C  CB    . PRO B  322 ? 0.1883 0.1719 0.1445 -0.0920 0.0313  0.0105  322  PRO L CB    
4767  C  CG    . PRO B  322 ? 0.2140 0.1737 0.1954 -0.0338 0.0155  0.0163  322  PRO L CG    
4768  C  CD    . PRO B  322 ? 0.1598 0.1097 0.1761 -0.0512 0.0056  0.0109  322  PRO L CD    
4769  N  N     . GLY B  323 ? 0.1950 0.1301 0.1450 -0.0516 0.0287  0.0065  323  GLY L N     
4770  C  CA    . GLY B  323 ? 0.1922 0.1305 0.1331 -0.0531 0.0337  -0.0034 323  GLY L CA    
4771  C  C     . GLY B  323 ? 0.1841 0.0810 0.1553 -0.0505 0.0359  -0.0047 323  GLY L C     
4772  O  O     . GLY B  323 ? 0.2108 0.1009 0.1403 -0.0683 0.0442  -0.0075 323  GLY L O     
4773  N  N     . GLY B  324 ? 0.1650 0.0960 0.1112 -0.0165 0.0443  0.0038  324  GLY L N     
4774  C  CA    . GLY B  324 ? 0.1592 0.0677 0.1046 -0.0237 0.0474  -0.0183 324  GLY L CA    
4775  C  C     . GLY B  324 ? 0.1717 0.0874 0.1383 -0.0197 0.0387  -0.0046 324  GLY L C     
4776  O  O     . GLY B  324 ? 0.1624 0.0969 0.1576 -0.0276 0.0325  0.0165  324  GLY L O     
4777  N  N     . ALA B  325 ? 0.1457 0.1041 0.1186 -0.0156 0.0353  0.0247  325  ALA L N     
4778  C  CA    . ALA B  325 ? 0.1412 0.1014 0.1190 -0.0173 0.0284  0.0144  325  ALA L CA    
4779  C  C     . ALA B  325 ? 0.1570 0.0927 0.1347 -0.0380 0.0339  0.0258  325  ALA L C     
4780  O  O     . ALA B  325 ? 0.1615 0.0918 0.1939 -0.0220 0.0239  0.0286  325  ALA L O     
4781  C  CB    . ALA B  325 ? 0.1508 0.1246 0.1477 -0.0046 0.0241  0.0164  325  ALA L CB    
4782  N  N     . VAL B  326 ? 0.1278 0.1059 0.1220 -0.0270 0.0406  0.0243  326  VAL L N     
4783  C  CA    . VAL B  326 ? 0.1484 0.1098 0.1214 -0.0377 0.0404  0.0365  326  VAL L CA    
4784  C  C     . VAL B  326 ? 0.1698 0.1148 0.1485 -0.0318 0.0514  0.0276  326  VAL L C     
4785  O  O     . VAL B  326 ? 0.1517 0.0920 0.1736 -0.0169 0.0509  0.0257  326  VAL L O     
4786  C  CB    . VAL B  326 ? 0.1430 0.1104 0.1264 -0.0272 0.0303  0.0187  326  VAL L CB    
4787  C  CG1   . VAL B  326 ? 0.1334 0.1354 0.1354 -0.0451 0.0189  0.0051  326  VAL L CG1   
4788  C  CG2   . VAL B  326 ? 0.1567 0.1530 0.1535 -0.0366 -0.0022 -0.0051 326  VAL L CG2   
4789  N  N     . ILE B  327 ? 0.1809 0.1270 0.1481 -0.0367 0.0461  0.0425  327  ILE L N     
4790  C  CA    . ILE B  327 ? 0.1870 0.1083 0.1641 -0.0399 0.0391  0.0327  327  ILE L CA    
4791  C  C     . ILE B  327 ? 0.2019 0.1535 0.1892 -0.0420 0.0467  0.0335  327  ILE L C     
4792  O  O     . ILE B  327 ? 0.1746 0.1526 0.1728 -0.0457 0.0531  0.0409  327  ILE L O     
4793  C  CB    . ILE B  327 ? 0.1919 0.0981 0.1907 -0.0511 0.0148  0.0372  327  ILE L CB    
4794  C  CG1   . ILE B  327 ? 0.1792 0.1403 0.1846 -0.0330 -0.0152 0.0687  327  ILE L CG1   
4795  C  CG2   . ILE B  327 ? 0.1555 0.1149 0.1725 -0.0122 0.0582  0.0302  327  ILE L CG2   
4796  C  CD1   . ILE B  327 ? 0.2138 0.1938 0.1737 -0.0702 -0.0303 0.0612  327  ILE L CD1   
4797  N  N     . ASN B  328 ? 0.2158 0.2041 0.1954 -0.0390 0.0660  0.0359  328  ASN L N     
4798  C  CA    . ASN B  328 ? 0.2372 0.2421 0.2163 -0.0373 0.0783  0.0369  328  ASN L CA    
4799  C  C     . ASN B  328 ? 0.2170 0.2133 0.2243 -0.0475 0.0841  0.0430  328  ASN L C     
4800  O  O     . ASN B  328 ? 0.2340 0.2251 0.2308 -0.0722 0.1005  0.0474  328  ASN L O     
4801  C  CB    . ASN B  328 ? 0.2461 0.2444 0.2372 -0.0371 0.0640  0.0426  328  ASN L CB    
4802  C  CG    . ASN B  328 ? 0.2818 0.2840 0.2175 -0.0235 0.0566  0.0593  328  ASN L CG    
4803  O  OD1   . ASN B  328 ? 0.3430 0.3286 0.3097 -0.0082 0.0423  0.1147  328  ASN L OD1   
4804  N  ND2   . ASN B  328 ? 0.3278 0.3280 0.1992 0.0096  0.0622  0.0417  328  ASN L ND2   
4805  N  N     . GLY B  329 ? 0.2222 0.2043 0.2434 -0.0443 0.0729  0.0475  329  GLY L N     
4806  C  CA    . GLY B  329 ? 0.2174 0.1925 0.2267 -0.0567 0.0657  0.0619  329  GLY L CA    
4807  C  C     . GLY B  329 ? 0.2086 0.2229 0.2422 -0.0587 0.0578  0.0646  329  GLY L C     
4808  O  O     . GLY B  329 ? 0.2102 0.2815 0.2522 -0.0311 0.0507  0.0682  329  GLY L O     
4809  N  N     . ASP B  330 ? 0.2235 0.1950 0.2386 -0.0620 0.0597  0.0612  330  ASP L N     
4810  C  CA    . ASP B  330 ? 0.2342 0.1930 0.2351 -0.0668 0.0522  0.0585  330  ASP L CA    
4811  C  C     . ASP B  330 ? 0.2229 0.1806 0.2446 -0.0675 0.0404  0.0422  330  ASP L C     
4812  O  O     . ASP B  330 ? 0.2318 0.1568 0.2371 -0.0771 0.0384  0.0357  330  ASP L O     
4813  C  CB    . ASP B  330 ? 0.2681 0.2011 0.2700 -0.0542 0.0607  0.0600  330  ASP L CB    
4814  C  CG    . ASP B  330 ? 0.3573 0.2290 0.2669 -0.0660 0.0653  0.0485  330  ASP L CG    
4815  O  OD1   . ASP B  330 ? 0.3531 0.2631 0.3507 -0.1252 0.0659  0.0393  330  ASP L OD1   
4816  O  OD2   . ASP B  330 ? 0.5175 0.2636 0.3222 0.0138  0.0707  0.0541  330  ASP L OD2   
4817  N  N     . PHE B  331 ? 0.2090 0.2030 0.2301 -0.0801 0.0296  0.0279  331  PHE L N     
4818  C  CA    . PHE B  331 ? 0.2100 0.1787 0.2573 -0.0835 0.0187  0.0249  331  PHE L CA    
4819  C  C     . PHE B  331 ? 0.2225 0.2026 0.2615 -0.0727 0.0173  0.0107  331  PHE L C     
4820  O  O     . PHE B  331 ? 0.2338 0.2224 0.2563 -0.0656 0.0057  0.0217  331  PHE L O     
4821  C  CB    . PHE B  331 ? 0.2001 0.1923 0.2829 -0.0807 0.0023  0.0220  331  PHE L CB    
4822  C  CG    . PHE B  331 ? 0.2000 0.1346 0.2071 -0.0599 0.0126  0.0180  331  PHE L CG    
4823  C  CD1   . PHE B  331 ? 0.1636 0.1118 0.2525 -0.0193 0.0159  0.0141  331  PHE L CD1   
4824  C  CD2   . PHE B  331 ? 0.1802 0.1794 0.2292 -0.0421 -0.0064 0.0375  331  PHE L CD2   
4825  C  CE1   . PHE B  331 ? 0.1728 0.1394 0.2457 -0.0341 0.0412  0.0627  331  PHE L CE1   
4826  C  CE2   . PHE B  331 ? 0.1710 0.1633 0.2289 -0.0379 -0.0013 0.0701  331  PHE L CE2   
4827  C  CZ    . PHE B  331 ? 0.1801 0.1291 0.2346 -0.0445 0.0325  0.0705  331  PHE L CZ    
4828  N  N     . ASN B  332 ? 0.2284 0.2033 0.2740 -0.0618 0.0312  0.0201  332  ASN L N     
4829  C  CA    . ASN B  332 ? 0.2411 0.2275 0.2886 -0.0648 0.0372  0.0222  332  ASN L CA    
4830  C  C     . ASN B  332 ? 0.2388 0.2157 0.2904 -0.0650 0.0248  0.0181  332  ASN L C     
4831  O  O     . ASN B  332 ? 0.2427 0.2173 0.3047 -0.0567 0.0102  0.0220  332  ASN L O     
4832  C  CB    . ASN B  332 ? 0.2441 0.2196 0.3139 -0.0872 0.0438  0.0231  332  ASN L CB    
4833  C  CG    . ASN B  332 ? 0.2541 0.3357 0.3652 -0.0862 0.0546  0.0232  332  ASN L CG    
4834  O  OD1   . ASN B  332 ? 0.3044 0.4993 0.4424 -0.0395 0.0781  -0.0132 332  ASN L OD1   
4835  N  ND2   . ASN B  332 ? 0.2636 0.3318 0.3980 -0.1236 0.0347  0.0122  332  ASN L ND2   
4836  N  N     . ASN B  333 ? 0.2315 0.1966 0.2520 -0.0679 0.0344  0.0296  333  ASN L N     
4837  C  CA    A ASN B  333 ? 0.2390 0.1962 0.2592 -0.0631 0.0402  0.0251  333  ASN L CA    
4838  C  CA    B ASN B  333 ? 0.2348 0.1912 0.2529 -0.0628 0.0379  0.0265  333  ASN L CA    
4839  C  C     . ASN B  333 ? 0.2175 0.1821 0.2398 -0.0615 0.0392  0.0204  333  ASN L C     
4840  O  O     . ASN B  333 ? 0.2237 0.1915 0.2602 -0.0662 0.0463  0.0132  333  ASN L O     
4841  C  CB    A ASN B  333 ? 0.2663 0.2107 0.2750 -0.0626 0.0449  0.0348  333  ASN L CB    
4842  C  CB    B ASN B  333 ? 0.2516 0.2012 0.2655 -0.0631 0.0385  0.0383  333  ASN L CB    
4843  C  CG    A ASN B  333 ? 0.2977 0.2528 0.3011 -0.0602 0.0483  0.0461  333  ASN L CG    
4844  C  CG    B ASN B  333 ? 0.2699 0.2013 0.2608 -0.0545 0.0347  0.0532  333  ASN L CG    
4845  O  OD1   A ASN B  333 ? 0.3387 0.2147 0.3543 -0.0500 0.0443  0.0821  333  ASN L OD1   
4846  O  OD1   B ASN B  333 ? 0.3294 0.1948 0.3011 -0.0544 0.0212  0.0518  333  ASN L OD1   
4847  N  ND2   A ASN B  333 ? 0.3387 0.2951 0.2744 -0.0572 0.0808  0.0642  333  ASN L ND2   
4848  N  ND2   B ASN B  333 ? 0.2743 0.2303 0.2883 -0.0432 0.0274  0.0351  333  ASN L ND2   
4849  N  N     . VAL B  334 ? 0.2122 0.1484 0.2359 -0.0537 0.0301  0.0249  334  VAL L N     
4850  C  CA    . VAL B  334 ? 0.2023 0.1457 0.1993 -0.0447 0.0202  0.0292  334  VAL L CA    
4851  C  C     . VAL B  334 ? 0.2022 0.1375 0.2056 -0.0375 0.0107  0.0089  334  VAL L C     
4852  O  O     . VAL B  334 ? 0.2269 0.1268 0.2327 -0.0334 -0.0141 -0.0032 334  VAL L O     
4853  C  CB    . VAL B  334 ? 0.1891 0.1443 0.1859 -0.0724 0.0210  0.0365  334  VAL L CB    
4854  C  CG1   . VAL B  334 ? 0.1767 0.1799 0.1954 -0.0879 0.0266  0.0228  334  VAL L CG1   
4855  C  CG2   . VAL B  334 ? 0.2238 0.1952 0.2325 -0.0548 0.0115  -0.0019 334  VAL L CG2   
4856  N  N     . LEU B  335 ? 0.1797 0.1043 0.1747 -0.0440 0.0175  0.0191  335  LEU L N     
4857  C  CA    . LEU B  335 ? 0.1963 0.0984 0.1691 -0.0452 0.0243  0.0257  335  LEU L CA    
4858  C  C     . LEU B  335 ? 0.1933 0.0962 0.1843 -0.0237 0.0178  0.0229  335  LEU L C     
4859  O  O     . LEU B  335 ? 0.2132 0.0818 0.1783 -0.0198 0.0177  0.0238  335  LEU L O     
4860  C  CB    . LEU B  335 ? 0.2099 0.1270 0.1504 -0.0363 0.0199  0.0277  335  LEU L CB    
4861  C  CG    . LEU B  335 ? 0.2120 0.1455 0.1963 -0.0554 0.0467  0.0301  335  LEU L CG    
4862  C  CD1   . LEU B  335 ? 0.2277 0.2287 0.2223 -0.0204 0.0891  -0.0295 335  LEU L CD1   
4863  C  CD2   . LEU B  335 ? 0.3065 0.1520 0.2591 -0.0509 0.0820  0.0265  335  LEU L CD2   
4864  N  N     . PRO B  336 ? 0.2117 0.0656 0.1764 -0.0165 0.0152  0.0377  336  PRO L N     
4865  C  CA    . PRO B  336 ? 0.2101 0.0670 0.1849 -0.0217 0.0199  0.0253  336  PRO L CA    
4866  C  C     . PRO B  336 ? 0.1867 0.0832 0.1520 -0.0272 0.0235  0.0199  336  PRO L C     
4867  O  O     . PRO B  336 ? 0.2000 0.1224 0.1522 -0.0305 0.0133  0.0231  336  PRO L O     
4868  C  CB    . PRO B  336 ? 0.2343 0.0396 0.1945 -0.0076 0.0381  0.0074  336  PRO L CB    
4869  C  CG    . PRO B  336 ? 0.2402 0.0792 0.2110 -0.0207 0.0322  0.0418  336  PRO L CG    
4870  C  CD    . PRO B  336 ? 0.2176 0.0888 0.2123 -0.0362 0.0141  0.0487  336  PRO L CD    
4871  N  N     . VAL B  337 ? 0.1403 0.0947 0.1550 -0.0310 0.0199  0.0100  337  VAL L N     
4872  C  CA    . VAL B  337 ? 0.1566 0.0852 0.1743 -0.0340 -0.0037 0.0223  337  VAL L CA    
4873  C  C     . VAL B  337 ? 0.1619 0.1064 0.1527 -0.0235 0.0112  0.0135  337  VAL L C     
4874  O  O     . VAL B  337 ? 0.1719 0.1535 0.1602 -0.0053 -0.0015 0.0229  337  VAL L O     
4875  C  CB    . VAL B  337 ? 0.1651 0.0753 0.1882 -0.0427 -0.0022 0.0351  337  VAL L CB    
4876  C  CG1   . VAL B  337 ? 0.1495 0.1086 0.1881 -0.0533 -0.0008 0.0111  337  VAL L CG1   
4877  C  CG2   . VAL B  337 ? 0.1821 0.1396 0.1999 -0.0398 0.0143  0.0006  337  VAL L CG2   
4878  N  N     . ASP B  338 ? 0.1717 0.1075 0.1498 -0.0166 0.0165  0.0113  338  ASP L N     
4879  C  CA    A ASP B  338 ? 0.1718 0.0973 0.1691 -0.0158 0.0096  0.0141  338  ASP L CA    
4880  C  CA    B ASP B  338 ? 0.1769 0.1051 0.1669 -0.0130 0.0117  0.0080  338  ASP L CA    
4881  C  C     . ASP B  338 ? 0.1732 0.1036 0.1496 -0.0133 0.0189  0.0147  338  ASP L C     
4882  O  O     . ASP B  338 ? 0.1883 0.1275 0.1451 -0.0234 0.0276  0.0130  338  ASP L O     
4883  C  CB    A ASP B  338 ? 0.1916 0.1303 0.1853 -0.0231 0.0014  0.0137  338  ASP L CB    
4884  C  CB    B ASP B  338 ? 0.1974 0.1318 0.1824 -0.0121 0.0054  0.0018  338  ASP L CB    
4885  C  CG    A ASP B  338 ? 0.2082 0.1045 0.2166 -0.0211 -0.0041 0.0096  338  ASP L CG    
4886  C  CG    B ASP B  338 ? 0.2286 0.1196 0.2263 0.0114  0.0078  -0.0330 338  ASP L CG    
4887  O  OD1   A ASP B  338 ? 0.1884 0.1317 0.1877 -0.0347 -0.0005 0.0262  338  ASP L OD1   
4888  O  OD1   B ASP B  338 ? 0.2097 0.1478 0.2913 0.0242  -0.0162 -0.0053 338  ASP L OD1   
4889  O  OD2   A ASP B  338 ? 0.2473 0.1164 0.1939 -0.0001 -0.0085 0.0268  338  ASP L OD2   
4890  O  OD2   B ASP B  338 ? 0.2696 0.1570 0.2661 0.0363  0.0192  -0.0938 338  ASP L OD2   
4891  N  N     . LEU B  339 ? 0.1827 0.0798 0.1314 -0.0145 0.0103  0.0382  339  LEU L N     
4892  C  CA    . LEU B  339 ? 0.1720 0.0980 0.0982 -0.0133 0.0074  0.0517  339  LEU L CA    
4893  C  C     . LEU B  339 ? 0.1697 0.0843 0.0959 -0.0043 0.0037  0.0421  339  LEU L C     
4894  O  O     . LEU B  339 ? 0.1674 0.0819 0.1211 -0.0150 0.0157  0.0343  339  LEU L O     
4895  C  CB    . LEU B  339 ? 0.1941 0.1133 0.0827 -0.0112 -0.0024 0.0630  339  LEU L CB    
4896  C  CG    . LEU B  339 ? 0.1885 0.1238 0.1420 0.0104  0.0039  0.0326  339  LEU L CG    
4897  C  CD1   . LEU B  339 ? 0.1838 0.2216 0.1599 0.0032  -0.0105 0.0829  339  LEU L CD1   
4898  C  CD2   . LEU B  339 ? 0.1859 0.1344 0.1347 0.0336  0.0305  0.0174  339  LEU L CD2   
4899  N  N     . VAL B  340 ? 0.1930 0.0868 0.1400 0.0105  -0.0089 0.0436  340  VAL L N     
4900  C  CA    . VAL B  340 ? 0.1818 0.1047 0.1214 0.0097  0.0066  0.0337  340  VAL L CA    
4901  C  C     . VAL B  340 ? 0.1939 0.1034 0.1421 0.0094  0.0151  0.0247  340  VAL L C     
4902  O  O     . VAL B  340 ? 0.2069 0.1963 0.1737 -0.0031 0.0081  0.0381  340  VAL L O     
4903  C  CB    . VAL B  340 ? 0.1853 0.1251 0.1514 0.0134  0.0119  0.0411  340  VAL L CB    
4904  C  CG1   . VAL B  340 ? 0.2298 0.2230 0.1916 0.0624  -0.0225 0.0402  340  VAL L CG1   
4905  C  CG2   . VAL B  340 ? 0.1919 0.1443 0.1274 0.0232  0.0129  0.0222  340  VAL L CG2   
4906  N  N     . ASP B  341 ? 0.1930 0.0732 0.1272 -0.0035 0.0276  0.0304  341  ASP L N     
4907  C  CA    . ASP B  341 ? 0.1957 0.1012 0.1239 -0.0040 0.0233  0.0294  341  ASP L CA    
4908  C  C     . ASP B  341 ? 0.1971 0.1138 0.1337 -0.0142 0.0249  0.0377  341  ASP L C     
4909  O  O     . ASP B  341 ? 0.1957 0.1062 0.1440 0.0128  0.0158  0.0578  341  ASP L O     
4910  C  CB    . ASP B  341 ? 0.1726 0.0953 0.1240 -0.0025 0.0480  0.0182  341  ASP L CB    
4911  C  CG    . ASP B  341 ? 0.1821 0.1271 0.1534 0.0037  0.0402  0.0357  341  ASP L CG    
4912  O  OD1   . ASP B  341 ? 0.2317 0.1289 0.1477 -0.0357 0.0612  0.0064  341  ASP L OD1   
4913  O  OD2   . ASP B  341 ? 0.2507 0.1302 0.2225 -0.0465 0.0265  0.0023  341  ASP L OD2   
4914  N  N     . PRO B  342 ? 0.1899 0.0941 0.1332 0.0030  0.0078  0.0349  342  PRO L N     
4915  C  CA    . PRO B  342 ? 0.2056 0.1359 0.1291 0.0031  -0.0090 0.0289  342  PRO L CA    
4916  C  C     . PRO B  342 ? 0.2147 0.1243 0.1148 -0.0021 0.0051  0.0406  342  PRO L C     
4917  O  O     . PRO B  342 ? 0.2428 0.1348 0.1523 -0.0004 0.0381  0.0124  342  PRO L O     
4918  C  CB    . PRO B  342 ? 0.1910 0.1781 0.1510 0.0295  -0.0191 0.0171  342  PRO L CB    
4919  C  CG    . PRO B  342 ? 0.2596 0.1447 0.2087 0.0419  -0.0607 0.0048  342  PRO L CG    
4920  C  CD    . PRO B  342 ? 0.1857 0.1247 0.1213 -0.0102 -0.0010 0.0411  342  PRO L CD    
4921  N  N     . GLN B  343 ? 0.1974 0.1486 0.1427 0.0012  0.0137  0.0391  343  GLN L N     
4922  C  CA    A GLN B  343 ? 0.2024 0.1420 0.1288 -0.0005 0.0185  0.0472  343  GLN L CA    
4923  C  CA    B GLN B  343 ? 0.2033 0.1495 0.1334 0.0006  0.0160  0.0438  343  GLN L CA    
4924  C  C     . GLN B  343 ? 0.2061 0.1350 0.1344 0.0003  0.0185  0.0295  343  GLN L C     
4925  O  O     . GLN B  343 ? 0.2077 0.1318 0.1622 0.0082  0.0119  0.0318  343  GLN L O     
4926  C  CB    A GLN B  343 ? 0.2184 0.1639 0.1535 -0.0088 0.0331  0.0621  343  GLN L CB    
4927  C  CB    B GLN B  343 ? 0.2194 0.1807 0.1651 -0.0092 0.0288  0.0588  343  GLN L CB    
4928  C  CG    A GLN B  343 ? 0.2806 0.2433 0.1919 0.0123  0.0005  0.0705  343  GLN L CG    
4929  C  CG    B GLN B  343 ? 0.2852 0.2653 0.2069 0.0116  -0.0110 0.0584  343  GLN L CG    
4930  C  CD    A GLN B  343 ? 0.3529 0.2991 0.2425 0.0218  -0.0101 0.0266  343  GLN L CD    
4931  C  CD    B GLN B  343 ? 0.3436 0.3369 0.2612 -0.0215 0.0079  0.0522  343  GLN L CD    
4932  O  OE1   A GLN B  343 ? 0.3645 0.3433 0.1934 0.0509  0.0075  0.0125  343  GLN L OE1   
4933  O  OE1   B GLN B  343 ? 0.3449 0.3160 0.2473 0.0143  0.0107  0.0274  343  GLN L OE1   
4934  N  NE2   A GLN B  343 ? 0.3571 0.3706 0.2353 0.0042  -0.0145 0.0320  343  GLN L NE2   
4935  N  NE2   B GLN B  343 ? 0.3923 0.4195 0.3029 -0.0001 -0.0036 0.0610  343  GLN L NE2   
4936  N  N     . GLN B  344 ? 0.1840 0.1172 0.1277 -0.0041 0.0120  0.0373  344  GLN L N     
4937  C  CA    . GLN B  344 ? 0.1872 0.1053 0.1253 -0.0162 0.0176  0.0151  344  GLN L CA    
4938  C  C     . GLN B  344 ? 0.1607 0.0896 0.1090 -0.0213 0.0326  0.0351  344  GLN L C     
4939  O  O     . GLN B  344 ? 0.1738 0.0823 0.1541 -0.0020 0.0347  0.0206  344  GLN L O     
4940  C  CB    . GLN B  344 ? 0.1689 0.0563 0.1430 -0.0245 0.0185  0.0040  344  GLN L CB    
4941  C  CG    . GLN B  344 ? 0.2079 0.0598 0.1377 -0.0447 0.0223  -0.0033 344  GLN L CG    
4942  C  CD    . GLN B  344 ? 0.1927 0.0907 0.1348 -0.0291 0.0087  0.0069  344  GLN L CD    
4943  O  OE1   . GLN B  344 ? 0.2113 0.0944 0.1423 -0.0174 -0.0023 0.0183  344  GLN L OE1   
4944  N  NE2   . GLN B  344 ? 0.1641 0.0791 0.2002 -0.0286 0.0281  0.0075  344  GLN L NE2   
4945  N  N     . VAL B  345 ? 0.1552 0.0786 0.1311 -0.0115 0.0227  0.0302  345  VAL L N     
4946  C  CA    . VAL B  345 ? 0.1515 0.0654 0.1180 -0.0246 0.0170  0.0142  345  VAL L CA    
4947  C  C     . VAL B  345 ? 0.1406 0.0840 0.1092 -0.0131 0.0095  -0.0011 345  VAL L C     
4948  O  O     . VAL B  345 ? 0.1537 0.0879 0.1140 -0.0069 0.0121  -0.0179 345  VAL L O     
4949  C  CB    . VAL B  345 ? 0.1525 0.0943 0.1139 -0.0144 0.0274  0.0250  345  VAL L CB    
4950  C  CG1   . VAL B  345 ? 0.1962 0.0542 0.1172 -0.0194 0.0226  0.0070  345  VAL L CG1   
4951  C  CG2   . VAL B  345 ? 0.1738 0.1128 0.1388 -0.0391 0.0016  0.0066  345  VAL L CG2   
4952  N  N     . GLN B  346 ? 0.1496 0.0730 0.0896 -0.0067 0.0042  0.0032  346  GLN L N     
4953  C  CA    A GLN B  346 ? 0.1441 0.0674 0.0992 -0.0044 0.0157  0.0178  346  GLN L CA    
4954  C  CA    B GLN B  346 ? 0.1452 0.0645 0.0994 -0.0048 0.0147  0.0142  346  GLN L CA    
4955  C  C     . GLN B  346 ? 0.1449 0.0551 0.1151 -0.0034 0.0093  0.0139  346  GLN L C     
4956  O  O     . GLN B  346 ? 0.1538 0.0993 0.1478 -0.0091 -0.0062 0.0007  346  GLN L O     
4957  C  CB    A GLN B  346 ? 0.1755 0.0616 0.0976 -0.0017 0.0270  0.0267  346  GLN L CB    
4958  C  CB    B GLN B  346 ? 0.1662 0.0544 0.0978 -0.0038 0.0243  0.0209  346  GLN L CB    
4959  C  CG    A GLN B  346 ? 0.1883 0.1004 0.1166 0.0105  0.0257  0.0465  346  GLN L CG    
4960  C  CG    B GLN B  346 ? 0.1830 0.0743 0.0940 0.0070  0.0317  0.0250  346  GLN L CG    
4961  C  CD    A GLN B  346 ? 0.2418 0.1814 0.1275 -0.0208 0.0081  0.0591  346  GLN L CD    
4962  C  CD    B GLN B  346 ? 0.1553 0.0722 0.1301 -0.0334 0.0401  0.0491  346  GLN L CD    
4963  O  OE1   A GLN B  346 ? 0.2602 0.2615 0.1493 -0.0110 -0.0004 0.0686  346  GLN L OE1   
4964  O  OE1   B GLN B  346 ? 0.1861 0.0850 0.0851 -0.0612 0.0433  0.0253  346  GLN L OE1   
4965  N  NE2   A GLN B  346 ? 0.2335 0.1906 0.2001 0.0068  0.0059  0.0654  346  GLN L NE2   
4966  N  NE2   B GLN B  346 ? 0.1464 0.0887 0.1498 -0.0041 0.0349  0.0643  346  GLN L NE2   
4967  N  N     . GLU B  347 ? 0.1469 0.0568 0.1187 -0.0086 0.0150  0.0066  347  GLU L N     
4968  C  CA    . GLU B  347 ? 0.1506 0.0566 0.0733 -0.0097 0.0200  0.0221  347  GLU L CA    
4969  C  C     . GLU B  347 ? 0.1312 0.0899 0.0774 -0.0056 0.0071  0.0086  347  GLU L C     
4970  O  O     . GLU B  347 ? 0.1433 0.1114 0.0547 0.0024  0.0021  0.0151  347  GLU L O     
4971  C  CB    . GLU B  347 ? 0.1434 0.0996 0.0789 -0.0306 0.0183  0.0354  347  GLU L CB    
4972  C  CG    . GLU B  347 ? 0.1329 0.1063 0.0995 -0.0180 -0.0008 0.0344  347  GLU L CG    
4973  C  CD    . GLU B  347 ? 0.1241 0.1450 0.0859 -0.0253 0.0171  0.0395  347  GLU L CD    
4974  O  OE1   . GLU B  347 ? 0.1402 0.1081 0.1109 -0.0140 -0.0225 0.0125  347  GLU L OE1   
4975  O  OE2   . GLU B  347 ? 0.1301 0.1000 0.0919 -0.0022 0.0207  0.0106  347  GLU L OE2   
4976  N  N     . PHE B  348 ? 0.1497 0.0845 0.0758 0.0085  0.0190  0.0094  348  PHE L N     
4977  C  CA    . PHE B  348 ? 0.1481 0.0720 0.0734 -0.0178 0.0302  0.0095  348  PHE L CA    
4978  C  C     . PHE B  348 ? 0.1490 0.0617 0.0886 0.0142  0.0104  0.0021  348  PHE L C     
4979  O  O     . PHE B  348 ? 0.1751 0.1003 0.0956 -0.0097 -0.0079 0.0327  348  PHE L O     
4980  C  CB    . PHE B  348 ? 0.1085 0.1200 0.1000 0.0059  0.0274  0.0281  348  PHE L CB    
4981  C  CG    . PHE B  348 ? 0.1597 0.1067 0.1010 -0.0101 0.0140  0.0027  348  PHE L CG    
4982  C  CD1   . PHE B  348 ? 0.1450 0.1326 0.0879 -0.0408 0.0225  0.0157  348  PHE L CD1   
4983  C  CD2   . PHE B  348 ? 0.1670 0.1347 0.1174 0.0001  0.0136  0.0413  348  PHE L CD2   
4984  C  CE1   . PHE B  348 ? 0.1635 0.1570 0.1541 -0.0214 0.0357  0.0621  348  PHE L CE1   
4985  C  CE2   . PHE B  348 ? 0.1702 0.1573 0.1342 0.0156  0.0298  0.0395  348  PHE L CE2   
4986  C  CZ    . PHE B  348 ? 0.1934 0.0979 0.1528 0.0197  0.0151  0.0524  348  PHE L CZ    
4987  N  N     . VAL B  349 ? 0.1395 0.0992 0.0851 -0.0076 0.0127  0.0036  349  VAL L N     
4988  C  CA    . VAL B  349 ? 0.1317 0.0671 0.0845 0.0053  0.0084  -0.0088 349  VAL L CA    
4989  C  C     . VAL B  349 ? 0.1443 0.0983 0.0743 0.0041  0.0214  0.0043  349  VAL L C     
4990  O  O     . VAL B  349 ? 0.1494 0.0811 0.1069 0.0028  0.0077  -0.0124 349  VAL L O     
4991  C  CB    . VAL B  349 ? 0.1402 0.0832 0.0698 0.0203  0.0126  0.0060  349  VAL L CB    
4992  C  CG1   . VAL B  349 ? 0.1753 0.0914 0.0690 0.0014  0.0373  -0.0070 349  VAL L CG1   
4993  C  CG2   . VAL B  349 ? 0.1444 0.1377 0.1115 0.0209  -0.0142 0.0108  349  VAL L CG2   
4994  N  N     . ASP B  350 ? 0.1522 0.0892 0.0731 0.0123  0.0061  -0.0038 350  ASP L N     
4995  C  CA    . ASP B  350 ? 0.1522 0.0983 0.0816 0.0159  0.0291  0.0128  350  ASP L CA    
4996  C  C     . ASP B  350 ? 0.1585 0.1187 0.0947 0.0221  0.0117  0.0054  350  ASP L C     
4997  O  O     . ASP B  350 ? 0.2050 0.1289 0.0812 0.0139  0.0135  -0.0142 350  ASP L O     
4998  C  CB    . ASP B  350 ? 0.1769 0.1645 0.1149 0.0091  0.0219  0.0224  350  ASP L CB    
4999  C  CG    . ASP B  350 ? 0.1653 0.1979 0.1672 0.0170  0.0405  0.0203  350  ASP L CG    
5000  O  OD1   . ASP B  350 ? 0.1925 0.2570 0.1656 -0.0520 -0.0009 0.0094  350  ASP L OD1   
5001  O  OD2   . ASP B  350 ? 0.2145 0.1923 0.2433 0.0219  0.0913  0.0324  350  ASP L OD2   
5002  N  N     . HIS B  351 ? 0.1469 0.1140 0.0792 0.0152  0.0196  0.0031  351  HIS L N     
5003  C  CA    . HIS B  351 ? 0.1253 0.1093 0.0945 0.0011  0.0246  0.0066  351  HIS L CA    
5004  C  C     . HIS B  351 ? 0.1223 0.0938 0.0752 0.0030  0.0342  0.0051  351  HIS L C     
5005  O  O     . HIS B  351 ? 0.1214 0.1090 0.0777 -0.0083 -0.0018 0.0098  351  HIS L O     
5006  C  CB    . HIS B  351 ? 0.1097 0.1243 0.0856 -0.0020 0.0505  0.0217  351  HIS L CB    
5007  C  CG    . HIS B  351 ? 0.1148 0.1227 0.0701 -0.0238 0.0438  0.0040  351  HIS L CG    
5008  N  ND1   . HIS B  351 ? 0.1918 0.1494 0.1178 -0.0154 0.0933  0.0175  351  HIS L ND1   
5009  C  CD2   . HIS B  351 ? 0.1241 0.1188 0.0745 -0.0266 0.0227  0.0219  351  HIS L CD2   
5010  C  CE1   . HIS B  351 ? 0.1807 0.1464 0.1872 0.0008  0.0665  0.0064  351  HIS L CE1   
5011  N  NE2   . HIS B  351 ? 0.1717 0.1751 0.1412 -0.0390 0.0638  -0.0042 351  HIS L NE2   
5012  N  N     . ALA B  352 ? 0.1372 0.1103 0.0712 -0.0030 0.0307  -0.0014 352  ALA L N     
5013  C  CA    . ALA B  352 ? 0.1319 0.1264 0.0812 -0.0116 0.0220  -0.0107 352  ALA L CA    
5014  C  C     . ALA B  352 ? 0.1420 0.1302 0.1056 -0.0074 0.0132  -0.0167 352  ALA L C     
5015  O  O     . ALA B  352 ? 0.1479 0.1046 0.0861 -0.0049 0.0128  -0.0063 352  ALA L O     
5016  C  CB    . ALA B  352 ? 0.1361 0.1080 0.0550 -0.0028 0.0177  -0.0187 352  ALA L CB    
5017  N  N     . TRP B  353 ? 0.1359 0.1012 0.1063 -0.0119 0.0195  -0.0144 353  TRP L N     
5018  C  CA    . TRP B  353 ? 0.1215 0.0898 0.1270 0.0116  0.0242  -0.0033 353  TRP L CA    
5019  C  C     . TRP B  353 ? 0.1317 0.0822 0.0913 0.0098  0.0155  0.0043  353  TRP L C     
5020  O  O     . TRP B  353 ? 0.1196 0.0869 0.0949 -0.0029 0.0046  0.0097  353  TRP L O     
5021  C  CB    . TRP B  353 ? 0.1453 0.1023 0.0975 0.0039  0.0347  -0.0031 353  TRP L CB    
5022  C  CG    . TRP B  353 ? 0.1187 0.0856 0.0871 0.0085  0.0054  -0.0140 353  TRP L CG    
5023  C  CD1   . TRP B  353 ? 0.1162 0.1012 0.1094 -0.0154 0.0239  -0.0046 353  TRP L CD1   
5024  C  CD2   . TRP B  353 ? 0.1096 0.0830 0.0773 -0.0180 0.0043  -0.0226 353  TRP L CD2   
5025  N  NE1   . TRP B  353 ? 0.1100 0.0898 0.1163 -0.0092 0.0158  -0.0199 353  TRP L NE1   
5026  C  CE2   . TRP B  353 ? 0.1108 0.0877 0.1121 -0.0388 0.0034  -0.0123 353  TRP L CE2   
5027  C  CE3   . TRP B  353 ? 0.1132 0.0766 0.0961 -0.0261 -0.0043 0.0237  353  TRP L CE3   
5028  C  CZ2   . TRP B  353 ? 0.1389 0.0586 0.1149 -0.0284 0.0253  -0.0011 353  TRP L CZ2   
5029  C  CZ3   . TRP B  353 ? 0.1107 0.0464 0.0967 -0.0095 0.0183  -0.0024 353  TRP L CZ3   
5030  C  CH2   . TRP B  353 ? 0.1415 0.1250 0.1162 -0.0505 0.0301  -0.0173 353  TRP L CH2   
5031  N  N     . TYR B  354 ? 0.1338 0.0817 0.1146 0.0075  0.0125  0.0079  354  TYR L N     
5032  C  CA    . TYR B  354 ? 0.1542 0.1098 0.0928 0.0224  -0.0056 0.0059  354  TYR L CA    
5033  C  C     . TYR B  354 ? 0.1578 0.1183 0.0809 0.0212  0.0130  0.0227  354  TYR L C     
5034  O  O     . TYR B  354 ? 0.1712 0.1216 0.1001 0.0235  0.0193  0.0288  354  TYR L O     
5035  C  CB    . TYR B  354 ? 0.1691 0.0952 0.0649 0.0078  0.0007  0.0068  354  TYR L CB    
5036  C  CG    . TYR B  354 ? 0.1342 0.1237 0.0639 0.0151  0.0181  0.0256  354  TYR L CG    
5037  C  CD1   . TYR B  354 ? 0.1459 0.0943 0.1090 0.0097  0.0514  -0.0005 354  TYR L CD1   
5038  C  CD2   . TYR B  354 ? 0.1064 0.1135 0.0790 -0.0196 0.0286  0.0102  354  TYR L CD2   
5039  C  CE1   . TYR B  354 ? 0.1360 0.1071 0.1025 0.0059  -0.0036 -0.0177 354  TYR L CE1   
5040  C  CE2   . TYR B  354 ? 0.1261 0.0447 0.0764 0.0129  0.0154  -0.0052 354  TYR L CE2   
5041  C  CZ    . TYR B  354 ? 0.1033 0.0850 0.0785 0.0152  0.0215  -0.0078 354  TYR L CZ    
5042  O  OH    . TYR B  354 ? 0.1432 0.0858 0.0871 -0.0226 -0.0157 0.0023  354  TYR L OH    
5043  N  N     . ARG B  355 ? 0.1675 0.1161 0.0917 0.0198  0.0079  0.0251  355  ARG L N     
5044  C  CA    . ARG B  355 ? 0.1645 0.1322 0.0857 0.0174  -0.0014 0.0186  355  ARG L CA    
5045  C  C     . ARG B  355 ? 0.1486 0.1284 0.0769 0.0019  -0.0046 0.0174  355  ARG L C     
5046  O  O     . ARG B  355 ? 0.1820 0.1289 0.0711 0.0123  -0.0080 0.0207  355  ARG L O     
5047  C  CB    . ARG B  355 ? 0.1584 0.1627 0.1061 0.0047  -0.0187 0.0177  355  ARG L CB    
5048  C  CG    . ARG B  355 ? 0.2120 0.2381 0.1736 0.0219  -0.0803 0.0297  355  ARG L CG    
5049  C  CD    . ARG B  355 ? 0.2427 0.3068 0.2442 -0.0062 -0.1022 -0.0115 355  ARG L CD    
5050  N  NE    . ARG B  355 ? 0.3044 0.3457 0.3139 -0.0004 -0.0718 0.0284  355  ARG L NE    
5051  C  CZ    . ARG B  355 ? 0.2633 0.3551 0.2348 0.0444  -0.0697 0.0417  355  ARG L CZ    
5052  N  NH1   . ARG B  355 ? 0.3342 0.4249 0.3340 0.0363  -0.0652 -0.0533 355  ARG L NH1   
5053  N  NH2   . ARG B  355 ? 0.2263 0.3300 0.2677 0.0166  -0.0646 0.0069  355  ARG L NH2   
5054  N  N     . TYR B  356 ? 0.1419 0.0911 0.0866 0.0012  -0.0144 0.0157  356  TYR L N     
5055  C  CA    . TYR B  356 ? 0.1281 0.0985 0.0966 -0.0121 -0.0116 0.0202  356  TYR L CA    
5056  C  C     . TYR B  356 ? 0.1352 0.1167 0.0784 -0.0068 -0.0014 0.0151  356  TYR L C     
5057  O  O     . TYR B  356 ? 0.1699 0.1263 0.0750 0.0028  -0.0009 0.0154  356  TYR L O     
5058  C  CB    . TYR B  356 ? 0.1392 0.1582 0.0937 -0.0152 -0.0172 0.0111  356  TYR L CB    
5059  C  CG    . TYR B  356 ? 0.1412 0.1217 0.0811 0.0160  -0.0112 0.0172  356  TYR L CG    
5060  C  CD1   . TYR B  356 ? 0.1522 0.1547 0.0721 0.0344  -0.0117 -0.0010 356  TYR L CD1   
5061  C  CD2   . TYR B  356 ? 0.1443 0.0695 0.1054 0.0211  -0.0206 -0.0073 356  TYR L CD2   
5062  C  CE1   . TYR B  356 ? 0.1495 0.0715 0.0984 0.0279  -0.0185 -0.0153 356  TYR L CE1   
5063  C  CE2   . TYR B  356 ? 0.1572 0.0840 0.0652 -0.0001 -0.0085 0.0190  356  TYR L CE2   
5064  C  CZ    . TYR B  356 ? 0.1441 0.0801 0.0577 0.0021  0.0166  -0.0050 356  TYR L CZ    
5065  O  OH    . TYR B  356 ? 0.1533 0.0869 0.0801 0.0040  0.0006  0.0050  356  TYR L OH    
5066  N  N     . PRO B  357 ? 0.1516 0.1374 0.0806 -0.0002 -0.0097 0.0118  357  PRO L N     
5067  C  CA    . PRO B  357 ? 0.1746 0.1438 0.0902 0.0043  0.0058  0.0232  357  PRO L CA    
5068  C  C     . PRO B  357 ? 0.1604 0.1608 0.0925 -0.0148 0.0007  0.0043  357  PRO L C     
5069  O  O     . PRO B  357 ? 0.1619 0.1857 0.1170 -0.0295 0.0099  0.0086  357  PRO L O     
5070  C  CB    . PRO B  357 ? 0.1706 0.1619 0.1107 0.0170  0.0145  0.0186  357  PRO L CB    
5071  C  CG    . PRO B  357 ? 0.2685 0.1825 0.1410 0.0729  -0.0208 0.0281  357  PRO L CG    
5072  C  CD    . PRO B  357 ? 0.1763 0.1558 0.0995 0.0139  -0.0198 0.0096  357  PRO L CD    
5073  N  N     . ASN B  358 ? 0.1314 0.1166 0.0796 0.0009  -0.0029 0.0039  358  ASN L N     
5074  C  CA    . ASN B  358 ? 0.1506 0.1214 0.0688 -0.0171 -0.0026 0.0228  358  ASN L CA    
5075  C  C     . ASN B  358 ? 0.1332 0.1436 0.0866 -0.0008 0.0038  0.0216  358  ASN L C     
5076  O  O     . ASN B  358 ? 0.1466 0.1141 0.0938 0.0044  0.0065  0.0165  358  ASN L O     
5077  C  CB    . ASN B  358 ? 0.1593 0.1399 0.0923 -0.0072 0.0066  0.0316  358  ASN L CB    
5078  C  CG    . ASN B  358 ? 0.1801 0.1237 0.1110 -0.0127 0.0185  0.0273  358  ASN L CG    
5079  O  OD1   . ASN B  358 ? 0.1727 0.1541 0.1173 0.0109  0.0043  0.0386  358  ASN L OD1   
5080  N  ND2   . ASN B  358 ? 0.1815 0.1574 0.0821 -0.0166 0.0080  0.0403  358  ASN L ND2   
5081  N  N     . ASP B  359 ? 0.1559 0.1304 0.0956 0.0010  0.0014  0.0140  359  ASP L N     
5082  C  CA    . ASP B  359 ? 0.1567 0.1530 0.1243 0.0074  -0.0024 0.0076  359  ASP L CA    
5083  C  C     . ASP B  359 ? 0.1669 0.1273 0.0921 0.0199  0.0198  0.0184  359  ASP L C     
5084  O  O     . ASP B  359 ? 0.1503 0.1850 0.1318 0.0116  -0.0025 0.0010  359  ASP L O     
5085  C  CB    . ASP B  359 ? 0.1932 0.1761 0.1657 0.0151  0.0109  0.0381  359  ASP L CB    
5086  C  CG    . ASP B  359 ? 0.2305 0.1819 0.2030 -0.0239 0.0045  -0.0040 359  ASP L CG    
5087  O  OD1   . ASP B  359 ? 0.2963 0.1853 0.2321 -0.0035 0.0225  0.0486  359  ASP L OD1   
5088  O  OD2   . ASP B  359 ? 0.3453 0.1793 0.3360 0.0164  0.0110  0.0180  359  ASP L OD2   
5089  N  N     . GLN B  360 ? 0.1552 0.1496 0.1039 0.0078  0.0121  0.0055  360  GLN L N     
5090  C  CA    . GLN B  360 ? 0.1679 0.1664 0.1102 0.0093  0.0168  0.0239  360  GLN L CA    
5091  C  C     . GLN B  360 ? 0.1745 0.2001 0.1311 0.0012  0.0098  0.0134  360  GLN L C     
5092  O  O     . GLN B  360 ? 0.2020 0.2175 0.2098 0.0016  0.0087  -0.0088 360  GLN L O     
5093  C  CB    . GLN B  360 ? 0.1815 0.2143 0.1311 0.0187  0.0410  0.0195  360  GLN L CB    
5094  C  CG    . GLN B  360 ? 0.1875 0.2182 0.1346 0.0027  0.0212  0.0196  360  GLN L CG    
5095  C  CD    . GLN B  360 ? 0.2181 0.2544 0.1522 0.0544  0.0588  -0.0097 360  GLN L CD    
5096  O  OE1   . GLN B  360 ? 0.2355 0.2407 0.2255 0.0445  0.0391  0.0047  360  GLN L OE1   
5097  N  NE2   . GLN B  360 ? 0.2333 0.2422 0.2199 0.0759  0.0394  -0.0058 360  GLN L NE2   
5098  N  N     . VAL B  361 ? 0.1765 0.1748 0.0789 -0.0034 -0.0088 0.0211  361  VAL L N     
5099  C  CA    . VAL B  361 ? 0.1853 0.1843 0.0941 0.0034  0.0096  0.0326  361  VAL L CA    
5100  C  C     . VAL B  361 ? 0.1813 0.1498 0.0972 -0.0068 0.0188  0.0359  361  VAL L C     
5101  O  O     . VAL B  361 ? 0.1777 0.1799 0.1321 0.0072  0.0086  0.0218  361  VAL L O     
5102  C  CB    . VAL B  361 ? 0.2225 0.1968 0.1486 0.0067  0.0249  0.0345  361  VAL L CB    
5103  C  CG1   . VAL B  361 ? 0.2959 0.1878 0.1699 0.0222  0.0138  0.0422  361  VAL L CG1   
5104  C  CG2   . VAL B  361 ? 0.2445 0.1915 0.2416 -0.0379 0.0270  0.0574  361  VAL L CG2   
5105  N  N     . GLY B  362 ? 0.1778 0.1452 0.1099 -0.0071 0.0208  0.0127  362  GLY L N     
5106  C  CA    . GLY B  362 ? 0.1770 0.1221 0.1095 0.0021  0.0426  0.0162  362  GLY L CA    
5107  C  C     . GLY B  362 ? 0.1759 0.1049 0.1248 -0.0030 0.0474  0.0228  362  GLY L C     
5108  O  O     . GLY B  362 ? 0.2261 0.1714 0.1573 0.0129  0.0795  0.0449  362  GLY L O     
5109  N  N     . ARG B  363 ? 0.1618 0.1146 0.0947 0.0035  0.0340  0.0133  363  ARG L N     
5110  C  CA    A ARG B  363 ? 0.1585 0.0947 0.1002 0.0034  0.0136  0.0067  363  ARG L CA    
5111  C  CA    B ARG B  363 ? 0.1546 0.0966 0.0976 0.0037  0.0159  0.0082  363  ARG L CA    
5112  C  C     . ARG B  363 ? 0.1574 0.0819 0.0909 0.0024  0.0190  0.0080  363  ARG L C     
5113  O  O     . ARG B  363 ? 0.1432 0.0946 0.0965 0.0025  -0.0015 0.0160  363  ARG L O     
5114  C  CB    A ARG B  363 ? 0.1571 0.0996 0.1035 -0.0024 -0.0019 -0.0034 363  ARG L CB    
5115  C  CB    B ARG B  363 ? 0.1520 0.1015 0.0951 -0.0027 -0.0019 0.0000  363  ARG L CB    
5116  C  CG    A ARG B  363 ? 0.1544 0.1236 0.1335 -0.0283 -0.0333 -0.0325 363  ARG L CG    
5117  C  CG    B ARG B  363 ? 0.1137 0.1252 0.1041 -0.0188 -0.0003 -0.0141 363  ARG L CG    
5118  C  CD    A ARG B  363 ? 0.1544 0.1665 0.1889 -0.0365 -0.0065 -0.0201 363  ARG L CD    
5119  C  CD    B ARG B  363 ? 0.1327 0.1296 0.1319 -0.0158 -0.0092 0.0013  363  ARG L CD    
5120  N  NE    A ARG B  363 ? 0.1692 0.1639 0.1608 -0.0388 -0.0243 -0.0139 363  ARG L NE    
5121  N  NE    B ARG B  363 ? 0.1051 0.1061 0.1127 -0.0348 -0.0251 0.0037  363  ARG L NE    
5122  C  CZ    A ARG B  363 ? 0.1183 0.1677 0.1627 -0.0019 0.0009  -0.0153 363  ARG L CZ    
5123  C  CZ    B ARG B  363 ? 0.1375 0.1210 0.0981 -0.0118 -0.0132 -0.0104 363  ARG L CZ    
5124  N  NH1   A ARG B  363 ? 0.1475 0.0939 0.1607 0.0493  0.0010  0.0094  363  ARG L NH1   
5125  N  NH1   B ARG B  363 ? 0.1258 0.1881 0.0654 -0.0435 -0.0204 -0.0300 363  ARG L NH1   
5126  N  NH2   A ARG B  363 ? 0.1249 0.2167 0.1522 -0.0160 -0.0087 -0.0051 363  ARG L NH2   
5127  N  NH2   B ARG B  363 ? 0.1030 0.1183 0.0669 -0.0331 0.0002  0.0230  363  ARG L NH2   
5128  N  N     . HIS B  364 ? 0.1728 0.0731 0.0885 0.0035  0.0142  0.0076  364  HIS L N     
5129  C  CA    . HIS B  364 ? 0.1663 0.0783 0.0889 -0.0087 0.0256  0.0004  364  HIS L CA    
5130  C  C     . HIS B  364 ? 0.1454 0.0683 0.0875 0.0148  0.0108  0.0096  364  HIS L C     
5131  O  O     . HIS B  364 ? 0.1559 0.1049 0.0858 0.0047  0.0041  -0.0045 364  HIS L O     
5132  C  CB    . HIS B  364 ? 0.1818 0.0876 0.1012 0.0051  0.0139  0.0214  364  HIS L CB    
5133  C  CG    . HIS B  364 ? 0.1707 0.0762 0.0626 0.0011  0.0410  -0.0081 364  HIS L CG    
5134  N  ND1   . HIS B  364 ? 0.1844 0.1010 0.1075 0.0038  0.0233  0.0217  364  HIS L ND1   
5135  C  CD2   . HIS B  364 ? 0.1677 0.0805 0.1121 0.0087  0.0153  0.0234  364  HIS L CD2   
5136  C  CE1   . HIS B  364 ? 0.1838 0.1108 0.1442 0.0006  0.0263  0.0055  364  HIS L CE1   
5137  N  NE2   . HIS B  364 ? 0.1589 0.0931 0.1090 -0.0034 0.0331  0.0274  364  HIS L NE2   
5138  N  N     . PRO B  365 ? 0.1422 0.0828 0.0962 0.0105  -0.0010 0.0152  365  PRO L N     
5139  C  CA    . PRO B  365 ? 0.1404 0.0932 0.0898 -0.0023 -0.0001 0.0181  365  PRO L CA    
5140  C  C     . PRO B  365 ? 0.1494 0.0700 0.1045 0.0039  0.0106  0.0201  365  PRO L C     
5141  O  O     . PRO B  365 ? 0.1512 0.0994 0.1166 0.0208  0.0110  -0.0057 365  PRO L O     
5142  C  CB    . PRO B  365 ? 0.1193 0.0868 0.0862 0.0040  -0.0064 0.0132  365  PRO L CB    
5143  C  CG    . PRO B  365 ? 0.1382 0.1197 0.0848 -0.0123 0.0069  0.0374  365  PRO L CG    
5144  C  CD    . PRO B  365 ? 0.1260 0.0845 0.0867 0.0056  -0.0075 0.0344  365  PRO L CD    
5145  N  N     . PHE B  366 ? 0.1379 0.0713 0.0846 0.0160  -0.0099 0.0112  366  PHE L N     
5146  C  CA    . PHE B  366 ? 0.1575 0.0860 0.1214 0.0122  0.0030  0.0166  366  PHE L CA    
5147  C  C     . PHE B  366 ? 0.1627 0.1046 0.1032 0.0082  0.0048  0.0108  366  PHE L C     
5148  O  O     . PHE B  366 ? 0.1553 0.1468 0.1205 0.0154  0.0031  -0.0057 366  PHE L O     
5149  C  CB    . PHE B  366 ? 0.1513 0.0944 0.1023 0.0082  0.0002  0.0111  366  PHE L CB    
5150  C  CG    . PHE B  366 ? 0.1475 0.0879 0.1158 -0.0064 0.0291  0.0159  366  PHE L CG    
5151  C  CD1   . PHE B  366 ? 0.1656 0.1049 0.0801 0.0202  0.0317  0.0221  366  PHE L CD1   
5152  C  CD2   . PHE B  366 ? 0.1703 0.0539 0.1328 0.0090  -0.0285 -0.0134 366  PHE L CD2   
5153  C  CE1   . PHE B  366 ? 0.1609 0.0942 0.1305 0.0185  -0.0010 0.0176  366  PHE L CE1   
5154  C  CE2   . PHE B  366 ? 0.1770 0.1207 0.1271 0.0038  0.0196  0.0168  366  PHE L CE2   
5155  C  CZ    . PHE B  366 ? 0.1687 0.1242 0.0915 0.0331  0.0186  0.0100  366  PHE L CZ    
5156  N  N     . ASP B  367 ? 0.1694 0.1092 0.0846 -0.0032 -0.0091 0.0085  367  ASP L N     
5157  C  CA    . ASP B  367 ? 0.1847 0.1276 0.0608 -0.0044 0.0077  0.0066  367  ASP L CA    
5158  C  C     . ASP B  367 ? 0.1650 0.1260 0.0692 0.0060  -0.0056 0.0011  367  ASP L C     
5159  O  O     . ASP B  367 ? 0.1715 0.1496 0.0676 0.0133  0.0024  -0.0055 367  ASP L O     
5160  C  CB    . ASP B  367 ? 0.2205 0.1302 0.0627 -0.0132 0.0026  0.0103  367  ASP L CB    
5161  C  CG    . ASP B  367 ? 0.2512 0.1648 0.1996 0.0190  0.0285  -0.0004 367  ASP L CG    
5162  O  OD1   . ASP B  367 ? 0.2356 0.1934 0.2589 0.0573  -0.0091 0.0177  367  ASP L OD1   
5163  O  OD2   . ASP B  367 ? 0.2768 0.2198 0.3002 0.0292  0.0596  0.0867  367  ASP L OD2   
5164  N  N     . GLY B  368 ? 0.1600 0.0777 0.0699 0.0019  -0.0045 0.0059  368  GLY L N     
5165  C  CA    . GLY B  368 ? 0.1369 0.0776 0.0977 0.0036  -0.0172 -0.0136 368  GLY L CA    
5166  C  C     . GLY B  368 ? 0.1434 0.0952 0.1033 0.0004  -0.0091 0.0009  368  GLY L C     
5167  O  O     . GLY B  368 ? 0.1525 0.0840 0.1519 0.0131  -0.0003 -0.0097 368  GLY L O     
5168  N  N     . ILE B  369 ? 0.1503 0.0918 0.0753 0.0056  -0.0059 0.0088  369  ILE L N     
5169  C  CA    . ILE B  369 ? 0.1540 0.0811 0.0836 -0.0046 -0.0050 -0.0009 369  ILE L CA    
5170  C  C     . ILE B  369 ? 0.1415 0.0840 0.1038 0.0059  -0.0161 0.0144  369  ILE L C     
5171  O  O     . ILE B  369 ? 0.1521 0.0977 0.0965 0.0101  -0.0094 0.0165  369  ILE L O     
5172  C  CB    . ILE B  369 ? 0.1580 0.0643 0.0913 0.0039  -0.0242 0.0074  369  ILE L CB    
5173  C  CG1   . ILE B  369 ? 0.1719 0.0753 0.0578 0.0142  -0.0038 -0.0067 369  ILE L CG1   
5174  C  CG2   . ILE B  369 ? 0.1399 0.1304 0.1092 -0.0229 -0.0367 0.0042  369  ILE L CG2   
5175  C  CD1   . ILE B  369 ? 0.1857 0.1425 0.0724 -0.0068 -0.0274 0.0258  369  ILE L CD1   
5176  N  N     . THR B  370 ? 0.1208 0.0869 0.0807 -0.0017 0.0010  0.0168  370  THR L N     
5177  C  CA    . THR B  370 ? 0.1244 0.0909 0.0804 -0.0054 -0.0225 0.0125  370  THR L CA    
5178  C  C     . THR B  370 ? 0.1158 0.0865 0.0743 -0.0108 -0.0215 0.0060  370  THR L C     
5179  O  O     . THR B  370 ? 0.1390 0.1217 0.0972 0.0067  0.0055  0.0028  370  THR L O     
5180  C  CB    . THR B  370 ? 0.1231 0.0743 0.0785 -0.0073 -0.0130 0.0145  370  THR L CB    
5181  O  OG1   . THR B  370 ? 0.1130 0.0969 0.0911 -0.0021 0.0005  -0.0079 370  THR L OG1   
5182  C  CG2   . THR B  370 ? 0.1567 0.0601 0.1432 0.0225  -0.0151 -0.0136 370  THR L CG2   
5183  N  N     . ASP B  371 ? 0.1395 0.0877 0.0728 0.0053  -0.0129 -0.0083 371  ASP L N     
5184  C  CA    . ASP B  371 ? 0.1260 0.1134 0.1077 0.0017  -0.0226 -0.0015 371  ASP L CA    
5185  C  C     . ASP B  371 ? 0.1225 0.1115 0.0888 -0.0017 0.0059  0.0067  371  ASP L C     
5186  O  O     . ASP B  371 ? 0.1394 0.1157 0.1035 0.0059  0.0036  0.0061  371  ASP L O     
5187  C  CB    . ASP B  371 ? 0.1509 0.1328 0.0853 0.0051  -0.0281 -0.0027 371  ASP L CB    
5188  C  CG    . ASP B  371 ? 0.1667 0.1785 0.1467 0.0157  -0.0364 0.0132  371  ASP L CG    
5189  O  OD1   . ASP B  371 ? 0.2111 0.1733 0.2100 -0.0538 -0.0518 -0.0142 371  ASP L OD1   
5190  O  OD2   . ASP B  371 ? 0.2020 0.2548 0.1353 0.0061  -0.0657 -0.0044 371  ASP L OD2   
5191  N  N     . PRO B  372 ? 0.1441 0.1067 0.0907 0.0077  0.0175  0.0071  372  PRO L N     
5192  C  CA    . PRO B  372 ? 0.1426 0.1051 0.0984 0.0052  0.0329  0.0082  372  PRO L CA    
5193  C  C     . PRO B  372 ? 0.1469 0.1235 0.1306 0.0224  0.0021  -0.0117 372  PRO L C     
5194  O  O     . PRO B  372 ? 0.1277 0.1458 0.1904 0.0188  -0.0130 -0.0266 372  PRO L O     
5195  C  CB    . PRO B  372 ? 0.1879 0.1257 0.1199 0.0126  0.0583  0.0201  372  PRO L CB    
5196  C  CG    . PRO B  372 ? 0.1871 0.1774 0.1847 0.0484  0.0256  0.0329  372  PRO L CG    
5197  C  CD    . PRO B  372 ? 0.1461 0.1279 0.1020 -0.0027 0.0412  0.0082  372  PRO L CD    
5198  N  N     . TRP B  373 ? 0.1677 0.1227 0.1052 0.0207  0.0030  0.0029  373  TRP L N     
5199  C  CA    . TRP B  373 ? 0.1676 0.1490 0.1298 0.0297  0.0065  -0.0099 373  TRP L CA    
5200  C  C     . TRP B  373 ? 0.1316 0.1130 0.1042 0.0107  0.0119  -0.0012 373  TRP L C     
5201  O  O     . TRP B  373 ? 0.1336 0.1221 0.1123 0.0093  0.0141  -0.0088 373  TRP L O     
5202  C  CB    . TRP B  373 ? 0.1972 0.1604 0.0954 0.0223  0.0128  -0.0396 373  TRP L CB    
5203  C  CG    . TRP B  373 ? 0.2023 0.2099 0.1007 0.0238  -0.0006 -0.0278 373  TRP L CG    
5204  C  CD1   . TRP B  373 ? 0.2217 0.2181 0.1352 0.0321  -0.0322 -0.0386 373  TRP L CD1   
5205  C  CD2   . TRP B  373 ? 0.2266 0.2185 0.1465 0.0022  0.0084  -0.0186 373  TRP L CD2   
5206  N  NE1   . TRP B  373 ? 0.2678 0.2512 0.1465 0.0196  -0.0258 -0.0116 373  TRP L NE1   
5207  C  CE2   . TRP B  373 ? 0.2856 0.2574 0.1555 0.0357  0.0215  -0.0391 373  TRP L CE2   
5208  C  CE3   . TRP B  373 ? 0.2782 0.1993 0.1850 0.0218  0.0262  -0.0253 373  TRP L CE3   
5209  C  CZ2   . TRP B  373 ? 0.2653 0.3030 0.1822 -0.0170 0.0404  0.0293  373  TRP L CZ2   
5210  C  CZ3   . TRP B  373 ? 0.3050 0.2665 0.2071 0.0001  0.0601  -0.0039 373  TRP L CZ3   
5211  C  CH2   . TRP B  373 ? 0.3359 0.3112 0.1654 -0.0134 0.0158  0.0043  373  TRP L CH2   
5212  N  N     . TYR B  374 ? 0.1535 0.0844 0.1325 0.0214  0.0142  -0.0133 374  TYR L N     
5213  C  CA    . TYR B  374 ? 0.1342 0.1060 0.1177 0.0074  0.0139  -0.0129 374  TYR L CA    
5214  C  C     . TYR B  374 ? 0.1470 0.1154 0.1175 -0.0217 0.0031  -0.0120 374  TYR L C     
5215  O  O     . TYR B  374 ? 0.1658 0.1842 0.1315 -0.0293 -0.0198 -0.0395 374  TYR L O     
5216  C  CB    . TYR B  374 ? 0.1589 0.1179 0.0891 -0.0056 0.0131  -0.0133 374  TYR L CB    
5217  C  CG    . TYR B  374 ? 0.1179 0.1314 0.0859 0.0076  0.0247  -0.0295 374  TYR L CG    
5218  C  CD1   . TYR B  374 ? 0.1181 0.1399 0.1142 0.0103  -0.0003 0.0115  374  TYR L CD1   
5219  C  CD2   . TYR B  374 ? 0.1555 0.1306 0.0840 0.0145  -0.0026 -0.0444 374  TYR L CD2   
5220  C  CE1   . TYR B  374 ? 0.1502 0.0836 0.1231 0.0456  0.0156  -0.0090 374  TYR L CE1   
5221  C  CE2   . TYR B  374 ? 0.1738 0.0792 0.0972 0.0113  -0.0095 0.0056  374  TYR L CE2   
5222  C  CZ    . TYR B  374 ? 0.1684 0.0926 0.1194 0.0316  -0.0241 0.0055  374  TYR L CZ    
5223  O  OH    . TYR B  374 ? 0.1463 0.1951 0.1236 0.0524  0.0122  0.0097  374  TYR L OH    
5224  N  N     . ASN B  375 ? 0.1602 0.1335 0.1253 -0.0049 0.0233  -0.0056 375  ASN L N     
5225  C  CA    . ASN B  375 ? 0.1600 0.1498 0.1254 -0.0087 0.0048  0.0035  375  ASN L CA    
5226  C  C     . ASN B  375 ? 0.1558 0.1337 0.1405 -0.0061 0.0107  -0.0201 375  ASN L C     
5227  O  O     . ASN B  375 ? 0.1686 0.1547 0.1405 -0.0087 0.0073  -0.0253 375  ASN L O     
5228  C  CB    . ASN B  375 ? 0.1743 0.2006 0.1456 0.0286  0.0029  0.0204  375  ASN L CB    
5229  C  CG    . ASN B  375 ? 0.1907 0.1986 0.1395 -0.0047 -0.0180 0.0522  375  ASN L CG    
5230  O  OD1   . ASN B  375 ? 0.2283 0.2982 0.1756 0.0015  -0.0231 0.0088  375  ASN L OD1   
5231  N  ND2   . ASN B  375 ? 0.2368 0.3148 0.2584 0.0158  -0.0092 0.1455  375  ASN L ND2   
5232  N  N     . PRO B  376 ? 0.1638 0.1455 0.1380 -0.0092 0.0155  -0.0173 376  PRO L N     
5233  C  CA    . PRO B  376 ? 0.1842 0.1750 0.1452 0.0106  0.0103  -0.0323 376  PRO L CA    
5234  C  C     . PRO B  376 ? 0.1878 0.1808 0.1498 0.0047  0.0030  -0.0526 376  PRO L C     
5235  O  O     . PRO B  376 ? 0.1672 0.1345 0.1483 -0.0020 -0.0097 -0.0514 376  PRO L O     
5236  C  CB    . PRO B  376 ? 0.1809 0.1652 0.1682 0.0151  0.0088  -0.0302 376  PRO L CB    
5237  C  CG    . PRO B  376 ? 0.1727 0.1471 0.1306 0.0293  0.0357  -0.0357 376  PRO L CG    
5238  C  CD    . PRO B  376 ? 0.1749 0.1216 0.1856 0.0042  0.0232  -0.0093 376  PRO L CD    
5239  N  N     . GLY B  377 ? 0.2129 0.2241 0.1266 0.0201  0.0022  -0.0571 377  GLY L N     
5240  C  CA    . GLY B  377 ? 0.2269 0.2763 0.1566 0.0151  0.0230  -0.0509 377  GLY L CA    
5241  C  C     . GLY B  377 ? 0.2629 0.2764 0.1938 0.0121  0.0264  -0.0583 377  GLY L C     
5242  O  O     . GLY B  377 ? 0.2861 0.2657 0.2029 0.0209  0.0248  -0.0826 377  GLY L O     
5243  N  N     . ASP B  378 ? 0.3080 0.3221 0.2360 0.0163  0.0329  -0.0547 378  ASP L N     
5244  C  CA    . ASP B  378 ? 0.3056 0.3348 0.2885 0.0184  0.0255  -0.0534 378  ASP L CA    
5245  C  C     . ASP B  378 ? 0.2933 0.2873 0.2919 0.0202  0.0298  -0.0427 378  ASP L C     
5246  O  O     . ASP B  378 ? 0.3079 0.2912 0.3578 0.0189  0.0155  -0.0401 378  ASP L O     
5247  C  CB    . ASP B  378 ? 0.3456 0.3775 0.3319 0.0148  0.0366  -0.0536 378  ASP L CB    
5248  C  CG    . ASP B  378 ? 0.3430 0.3706 0.3461 0.0113  0.0447  -0.0569 378  ASP L CG    
5249  O  OD1   . ASP B  378 ? 0.4067 0.3576 0.3567 0.0370  0.0426  -0.0577 378  ASP L OD1   
5250  O  OD2   . ASP B  378 ? 0.3863 0.4201 0.3275 0.0014  0.0637  -0.0532 378  ASP L OD2   
5251  N  N     A VAL B  379 ? 0.2923 0.2832 0.2859 0.0145  0.0241  -0.0441 379  VAL L N     
5252  N  N     B VAL B  379 ? 0.2715 0.2490 0.2591 0.0246  0.0303  -0.0602 379  VAL L N     
5253  C  CA    A VAL B  379 ? 0.2777 0.2691 0.2831 0.0056  0.0210  -0.0365 379  VAL L CA    
5254  C  CA    B VAL B  379 ? 0.2255 0.2054 0.2533 0.0174  0.0319  -0.0480 379  VAL L CA    
5255  C  C     A VAL B  379 ? 0.2856 0.2865 0.2646 0.0129  0.0315  -0.0475 379  VAL L C     
5256  C  C     B VAL B  379 ? 0.2382 0.2275 0.2269 0.0088  0.0312  -0.0537 379  VAL L C     
5257  O  O     A VAL B  379 ? 0.2880 0.2899 0.2658 0.0263  0.0379  -0.0646 379  VAL L O     
5258  O  O     B VAL B  379 ? 0.1911 0.2177 0.1489 -0.0113 0.0684  -0.0809 379  VAL L O     
5259  C  CB    A VAL B  379 ? 0.2706 0.2607 0.2771 -0.0101 0.0115  -0.0353 379  VAL L CB    
5260  C  CB    B VAL B  379 ? 0.2241 0.1585 0.2445 0.0167  0.0190  -0.0492 379  VAL L CB    
5261  C  CG1   A VAL B  379 ? 0.2555 0.2432 0.2429 -0.0190 0.0011  -0.0137 379  VAL L CG1   
5262  C  CG1   B VAL B  379 ? 0.2135 0.1203 0.2268 0.0371  0.0179  -0.0121 379  VAL L CG1   
5263  C  CG2   A VAL B  379 ? 0.2600 0.2535 0.3111 -0.0180 0.0114  -0.0300 379  VAL L CG2   
5264  C  CG2   B VAL B  379 ? 0.1581 0.1737 0.2984 0.0515  0.0412  -0.0284 379  VAL L CG2   
5265  N  N     A LYS B  380 ? 0.2781 0.2921 0.2457 0.0161  0.0403  -0.0425 380  LYS L N     
5266  N  N     B LYS B  380 ? 0.2081 0.2199 0.2024 0.0039  0.0508  -0.0622 380  LYS L N     
5267  C  CA    A LYS B  380 ? 0.2910 0.2813 0.2366 0.0086  0.0383  -0.0438 380  LYS L CA    
5268  C  CA    B LYS B  380 ? 0.2355 0.2139 0.2076 0.0104  0.0434  -0.0546 380  LYS L CA    
5269  C  C     A LYS B  380 ? 0.2767 0.2630 0.2161 0.0188  0.0358  -0.0457 380  LYS L C     
5270  C  C     B LYS B  380 ? 0.2374 0.1885 0.1975 0.0127  0.0368  -0.0674 380  LYS L C     
5271  O  O     A LYS B  380 ? 0.2741 0.2623 0.1934 0.0328  0.0368  -0.0573 380  LYS L O     
5272  O  O     B LYS B  380 ? 0.2516 0.1799 0.2169 0.0167  0.0421  -0.0735 380  LYS L O     
5273  C  CB    A LYS B  380 ? 0.2924 0.3004 0.2468 0.0001  0.0341  -0.0390 380  LYS L CB    
5274  C  CB    B LYS B  380 ? 0.2266 0.2240 0.2059 0.0124  0.0402  -0.0591 380  LYS L CB    
5275  C  CG    A LYS B  380 ? 0.3341 0.3301 0.2893 -0.0155 0.0468  -0.0413 380  LYS L CG    
5276  C  CG    B LYS B  380 ? 0.2668 0.2287 0.2671 -0.0071 0.0463  -0.0509 380  LYS L CG    
5277  C  CD    A LYS B  380 ? 0.3642 0.3364 0.3499 -0.0022 0.0406  -0.0468 380  LYS L CD    
5278  C  CD    B LYS B  380 ? 0.2948 0.3219 0.3132 -0.0181 0.0689  -0.0420 380  LYS L CD    
5279  C  CE    A LYS B  380 ? 0.3952 0.3518 0.3745 -0.0116 0.0578  -0.0473 380  LYS L CE    
5280  C  CE    B LYS B  380 ? 0.3741 0.3468 0.3574 -0.0612 0.0699  -0.0120 380  LYS L CE    
5281  N  NZ    A LYS B  380 ? 0.3997 0.3444 0.3933 -0.0191 0.0428  -0.0354 380  LYS L NZ    
5282  N  NZ    B LYS B  380 ? 0.3948 0.4229 0.3984 -0.0594 0.0783  -0.0202 380  LYS L NZ    
5283  N  N     A GLY B  381 ? 0.2739 0.2199 0.2051 0.0196  0.0322  -0.0526 381  GLY L N     
5284  N  N     B GLY B  381 ? 0.2568 0.1681 0.1907 0.0173  0.0400  -0.0731 381  GLY L N     
5285  C  CA    A GLY B  381 ? 0.2722 0.1848 0.2039 0.0187  0.0326  -0.0558 381  GLY L CA    
5286  C  CA    B GLY B  381 ? 0.2475 0.1607 0.1946 0.0169  0.0399  -0.0685 381  GLY L CA    
5287  C  C     A GLY B  381 ? 0.2821 0.1747 0.1949 0.0111  0.0280  -0.0539 381  GLY L C     
5288  C  C     B GLY B  381 ? 0.2722 0.1765 0.1915 0.0116  0.0317  -0.0581 381  GLY L C     
5289  O  O     A GLY B  381 ? 0.3048 0.1748 0.1946 0.0146  0.0241  -0.0550 381  GLY L O     
5290  O  O     B GLY B  381 ? 0.2813 0.1740 0.2068 0.0068  0.0232  -0.0696 381  GLY L O     
5291  N  N     . SER B  382 ? 0.2553 0.1502 0.1939 0.0122  0.0350  -0.0499 382  SER L N     
5292  C  CA    . SER B  382 ? 0.2620 0.1834 0.1743 0.0113  0.0300  -0.0575 382  SER L CA    
5293  C  C     . SER B  382 ? 0.2403 0.1627 0.1642 0.0017  0.0339  -0.0490 382  SER L C     
5294  O  O     . SER B  382 ? 0.2374 0.1569 0.1655 -0.0230 0.0430  -0.0272 382  SER L O     
5295  C  CB    . SER B  382 ? 0.2779 0.2105 0.1977 0.0064  0.0272  -0.0468 382  SER L CB    
5296  O  OG    . SER B  382 ? 0.2743 0.1953 0.2285 0.0265  0.0240  -0.0683 382  SER L OG    
5297  N  N     . ASP B  383 ? 0.2525 0.1869 0.1563 0.0155  0.0398  -0.0715 383  ASP L N     
5298  C  CA    . ASP B  383 ? 0.1983 0.2086 0.1870 0.0609  0.0335  -0.0398 383  ASP L CA    
5299  C  C     . ASP B  383 ? 0.1813 0.1872 0.1666 0.0378  0.0302  -0.0463 383  ASP L C     
5300  O  O     . ASP B  383 ? 0.1915 0.1600 0.1403 0.0275  0.0346  -0.0604 383  ASP L O     
5301  C  CB    . ASP B  383 ? 0.1937 0.2558 0.2038 0.0525  0.0239  -0.0226 383  ASP L CB    
5302  C  CG    . ASP B  383 ? 0.2618 0.3572 0.2676 0.0721  0.0201  -0.0105 383  ASP L CG    
5303  O  OD1   . ASP B  383 ? 0.2786 0.3921 0.2806 0.0649  0.0391  0.0151  383  ASP L OD1   
5304  O  OD2   . ASP B  383 ? 0.2623 0.4886 0.3094 0.1167  -0.0006 -0.0438 383  ASP L OD2   
5305  N  N     . THR B  384 ? 0.1538 0.1445 0.1362 0.0162  0.0249  -0.0365 384  THR L N     
5306  C  CA    . THR B  384 ? 0.1456 0.1381 0.1498 0.0025  0.0184  -0.0321 384  THR L CA    
5307  C  C     . THR B  384 ? 0.1499 0.1243 0.1483 0.0075  0.0336  -0.0403 384  THR L C     
5308  O  O     . THR B  384 ? 0.1539 0.1211 0.1576 -0.0098 0.0305  -0.0378 384  THR L O     
5309  C  CB    . THR B  384 ? 0.1074 0.1264 0.1585 0.0098  0.0112  -0.0297 384  THR L CB    
5310  O  OG1   . THR B  384 ? 0.1884 0.1272 0.1972 0.0025  0.0148  -0.0564 384  THR L OG1   
5311  C  CG2   . THR B  384 ? 0.1164 0.2232 0.2278 0.0380  -0.0254 -0.0557 384  THR L CG2   
5312  N  N     . ASN B  385 ? 0.1562 0.1253 0.1587 0.0011  0.0217  -0.0551 385  ASN L N     
5313  C  CA    . ASN B  385 ? 0.1568 0.1337 0.1749 0.0047  0.0325  -0.0518 385  ASN L CA    
5314  C  C     . ASN B  385 ? 0.1655 0.1832 0.1676 -0.0068 0.0383  -0.0527 385  ASN L C     
5315  O  O     . ASN B  385 ? 0.1945 0.2170 0.1427 -0.0211 0.0427  -0.1018 385  ASN L O     
5316  C  CB    . ASN B  385 ? 0.1775 0.1755 0.1861 0.0167  0.0216  -0.0736 385  ASN L CB    
5317  C  CG    . ASN B  385 ? 0.2013 0.1899 0.2305 0.0283  0.0090  -0.0481 385  ASN L CG    
5318  O  OD1   . ASN B  385 ? 0.1901 0.2700 0.2468 0.0804  -0.0013 -0.1004 385  ASN L OD1   
5319  N  ND2   . ASN B  385 ? 0.2195 0.1233 0.3062 0.0393  0.0193  -0.0545 385  ASN L ND2   
5320  N  N     . ILE B  386 ? 0.1472 0.1680 0.1671 -0.0056 0.0335  -0.0257 386  ILE L N     
5321  C  CA    . ILE B  386 ? 0.1194 0.1707 0.1420 -0.0021 0.0335  -0.0253 386  ILE L CA    
5322  C  C     . ILE B  386 ? 0.1453 0.1821 0.1336 0.0164  0.0319  -0.0228 386  ILE L C     
5323  O  O     . ILE B  386 ? 0.1529 0.2133 0.1192 0.0181  0.0136  -0.0312 386  ILE L O     
5324  C  CB    . ILE B  386 ? 0.1146 0.1096 0.1768 -0.0207 0.0342  -0.0009 386  ILE L CB    
5325  C  CG1   . ILE B  386 ? 0.1254 0.1195 0.1382 -0.0392 0.0302  -0.0326 386  ILE L CG1   
5326  C  CG2   . ILE B  386 ? 0.1449 0.1455 0.2211 -0.0254 0.0535  0.0043  386  ILE L CG2   
5327  C  CD1   . ILE B  386 ? 0.1612 0.1424 0.1868 -0.0131 -0.0059 -0.0455 386  ILE L CD1   
5328  N  N     . GLN B  387 ? 0.1428 0.1589 0.1488 -0.0081 0.0379  -0.0561 387  GLN L N     
5329  C  CA    . GLN B  387 ? 0.1672 0.1204 0.1574 0.0042  0.0422  -0.0481 387  GLN L CA    
5330  C  C     . GLN B  387 ? 0.1632 0.1328 0.1463 0.0096  0.0411  -0.0400 387  GLN L C     
5331  O  O     . GLN B  387 ? 0.1523 0.1129 0.2114 0.0288  0.0212  -0.0443 387  GLN L O     
5332  C  CB    . GLN B  387 ? 0.1728 0.1274 0.1735 -0.0151 0.0495  -0.0514 387  GLN L CB    
5333  C  CG    . GLN B  387 ? 0.2203 0.1530 0.2670 -0.0105 0.0429  0.0108  387  GLN L CG    
5334  C  CD    . GLN B  387 ? 0.2530 0.2055 0.3330 0.0375  -0.0070 0.0065  387  GLN L CD    
5335  O  OE1   . GLN B  387 ? 0.2356 0.2870 0.4450 0.0206  0.0261  0.0169  387  GLN L OE1   
5336  N  NE2   . GLN B  387 ? 0.2744 0.2590 0.3358 0.0461  -0.0003 0.0265  387  GLN L NE2   
5337  N  N     . GLN B  388 ? 0.1475 0.1373 0.1691 0.0142  0.0408  -0.0469 388  GLN L N     
5338  C  CA    . GLN B  388 ? 0.1492 0.1307 0.1538 0.0224  0.0442  -0.0444 388  GLN L CA    
5339  C  C     . GLN B  388 ? 0.1780 0.1527 0.1398 0.0141  0.0293  -0.0239 388  GLN L C     
5340  O  O     . GLN B  388 ? 0.1661 0.1824 0.1394 0.0422  0.0268  -0.0248 388  GLN L O     
5341  C  CB    . GLN B  388 ? 0.1584 0.1553 0.1761 0.0017  0.0433  -0.0345 388  GLN L CB    
5342  C  CG    . GLN B  388 ? 0.2156 0.2484 0.2133 -0.0044 0.0371  -0.0444 388  GLN L CG    
5343  C  CD    . GLN B  388 ? 0.2792 0.3250 0.2516 0.0063  0.0628  -0.0817 388  GLN L CD    
5344  O  OE1   . GLN B  388 ? 0.3021 0.3777 0.3258 0.0600  0.0779  -0.1461 388  GLN L OE1   
5345  N  NE2   . GLN B  388 ? 0.3290 0.3947 0.3440 -0.0246 0.1014  -0.0470 388  GLN L NE2   
5346  N  N     . LEU B  389 ? 0.1419 0.1311 0.1337 0.0265  0.0227  -0.0214 389  LEU L N     
5347  C  CA    . LEU B  389 ? 0.1621 0.1367 0.1254 0.0176  0.0283  -0.0046 389  LEU L CA    
5348  C  C     . LEU B  389 ? 0.1658 0.1542 0.1352 0.0123  0.0208  -0.0044 389  LEU L C     
5349  O  O     . LEU B  389 ? 0.1720 0.1480 0.1334 0.0106  0.0402  0.0177  389  LEU L O     
5350  C  CB    . LEU B  389 ? 0.1642 0.1424 0.1367 0.0229  0.0290  -0.0036 389  LEU L CB    
5351  C  CG    . LEU B  389 ? 0.1206 0.1796 0.1324 0.0123  0.0468  0.0067  389  LEU L CG    
5352  C  CD1   . LEU B  389 ? 0.1939 0.1088 0.1306 -0.0286 0.0596  -0.0037 389  LEU L CD1   
5353  C  CD2   . LEU B  389 ? 0.1014 0.1952 0.2009 0.0098  0.0182  0.0185  389  LEU L CD2   
5354  N  N     . ASN B  390 ? 0.1669 0.1409 0.1119 0.0003  0.0298  -0.0083 390  ASN L N     
5355  C  CA    . ASN B  390 ? 0.1928 0.1687 0.1236 -0.0205 0.0038  -0.0023 390  ASN L CA    
5356  C  C     . ASN B  390 ? 0.1633 0.1506 0.1444 -0.0123 0.0176  0.0098  390  ASN L C     
5357  O  O     . ASN B  390 ? 0.1794 0.1673 0.1319 -0.0244 0.0157  0.0134  390  ASN L O     
5358  C  CB    . ASN B  390 ? 0.2140 0.1920 0.1488 -0.0512 -0.0054 -0.0084 390  ASN L CB    
5359  C  CG    . ASN B  390 ? 0.3166 0.2847 0.1357 -0.0656 -0.0176 -0.0280 390  ASN L CG    
5360  O  OD1   . ASN B  390 ? 0.4426 0.2117 0.1923 -0.0761 0.0025  0.0000  390  ASN L OD1   
5361  N  ND2   . ASN B  390 ? 0.4598 0.3687 0.1310 -0.0428 -0.0406 -0.0450 390  ASN L ND2   
5362  N  N     . GLU B  391 ? 0.1680 0.1293 0.1156 -0.0165 0.0257  -0.0162 391  GLU L N     
5363  C  CA    . GLU B  391 ? 0.1589 0.1581 0.1317 -0.0204 0.0278  -0.0158 391  GLU L CA    
5364  C  C     . GLU B  391 ? 0.1823 0.1593 0.1431 -0.0070 0.0371  -0.0111 391  GLU L C     
5365  O  O     . GLU B  391 ? 0.1904 0.1166 0.1583 0.0025  0.0299  -0.0091 391  GLU L O     
5366  C  CB    . GLU B  391 ? 0.1427 0.1879 0.1338 -0.0159 0.0126  -0.0186 391  GLU L CB    
5367  C  CG    . GLU B  391 ? 0.1688 0.1460 0.1512 -0.0390 0.0417  -0.0027 391  GLU L CG    
5368  C  CD    . GLU B  391 ? 0.1694 0.1728 0.1807 0.0063  0.0141  -0.0035 391  GLU L CD    
5369  O  OE1   . GLU B  391 ? 0.1728 0.2011 0.1733 -0.0166 0.0130  0.0009  391  GLU L OE1   
5370  O  OE2   . GLU B  391 ? 0.1559 0.1730 0.2156 0.0072  0.0177  -0.0244 391  GLU L OE2   
5371  N  N     . GLN B  392 ? 0.1815 0.1823 0.1240 0.0034  0.0331  0.0112  392  GLN L N     
5372  C  CA    A GLN B  392 ? 0.1995 0.1928 0.1280 0.0051  0.0415  0.0074  392  GLN L CA    
5373  C  CA    B GLN B  392 ? 0.1970 0.1922 0.1304 0.0036  0.0393  0.0080  392  GLN L CA    
5374  C  C     . GLN B  392 ? 0.2030 0.1710 0.1317 -0.0015 0.0325  0.0024  392  GLN L C     
5375  O  O     . GLN B  392 ? 0.2069 0.2305 0.1530 0.0160  0.0330  0.0296  392  GLN L O     
5376  C  CB    A GLN B  392 ? 0.2182 0.2044 0.1185 -0.0045 0.0408  0.0045  392  GLN L CB    
5377  C  CB    B GLN B  392 ? 0.2068 0.2009 0.1236 -0.0057 0.0383  0.0054  392  GLN L CB    
5378  C  CG    A GLN B  392 ? 0.2788 0.2757 0.2089 0.0365  0.0544  0.0145  392  GLN L CG    
5379  C  CG    B GLN B  392 ? 0.2499 0.2799 0.1882 0.0242  0.0469  0.0083  392  GLN L CG    
5380  C  CD    A GLN B  392 ? 0.4038 0.3261 0.2568 0.0425  0.0770  -0.0084 392  GLN L CD    
5381  C  CD    B GLN B  392 ? 0.2991 0.2918 0.2317 0.0175  0.0438  0.0181  392  GLN L CD    
5382  O  OE1   A GLN B  392 ? 0.4670 0.3507 0.3369 0.0391  0.0585  0.0252  392  GLN L OE1   
5383  O  OE1   B GLN B  392 ? 0.3092 0.3919 0.2842 0.0233  0.0482  -0.0008 392  GLN L OE1   
5384  N  NE2   A GLN B  392 ? 0.4479 0.3191 0.3024 0.0369  0.0580  -0.0037 392  GLN L NE2   
5385  N  NE2   B GLN B  392 ? 0.3329 0.3328 0.3086 -0.0100 0.0432  0.0153  392  GLN L NE2   
5386  N  N     . GLU B  393 ? 0.1666 0.1914 0.1337 0.0073  0.0337  0.0033  393  GLU L N     
5387  C  CA    . GLU B  393 ? 0.1789 0.1896 0.1388 -0.0067 0.0283  -0.0108 393  GLU L CA    
5388  C  C     . GLU B  393 ? 0.1557 0.1584 0.1052 0.0004  0.0191  0.0046  393  GLU L C     
5389  O  O     . GLU B  393 ? 0.1533 0.1641 0.1086 -0.0089 0.0126  0.0045  393  GLU L O     
5390  C  CB    . GLU B  393 ? 0.2176 0.1887 0.1265 -0.0272 0.0369  -0.0310 393  GLU L CB    
5391  C  CG    . GLU B  393 ? 0.2612 0.2180 0.1489 0.0175  0.0259  -0.0340 393  GLU L CG    
5392  C  CD    . GLU B  393 ? 0.2990 0.2645 0.2708 0.0095  0.0180  -0.0605 393  GLU L CD    
5393  O  OE1   . GLU B  393 ? 0.3192 0.2507 0.2608 0.0369  0.0720  -0.0400 393  GLU L OE1   
5394  O  OE2   . GLU B  393 ? 0.3816 0.2836 0.3421 0.0512  0.0494  -0.0727 393  GLU L OE2   
5395  N  N     . ARG B  394 ? 0.1521 0.1410 0.0925 -0.0010 0.0169  -0.0102 394  ARG L N     
5396  C  CA    . ARG B  394 ? 0.1371 0.1364 0.0672 -0.0030 0.0072  -0.0060 394  ARG L CA    
5397  C  C     . ARG B  394 ? 0.1468 0.1215 0.0681 0.0084  0.0006  -0.0107 394  ARG L C     
5398  O  O     . ARG B  394 ? 0.1452 0.1381 0.0889 -0.0096 0.0125  -0.0017 394  ARG L O     
5399  C  CB    . ARG B  394 ? 0.1530 0.1542 0.0922 0.0228  0.0177  0.0007  394  ARG L CB    
5400  C  CG    . ARG B  394 ? 0.1375 0.1520 0.1260 0.0221  -0.0140 0.0010  394  ARG L CG    
5401  C  CD    . ARG B  394 ? 0.1664 0.1541 0.1278 0.0304  -0.0322 0.0124  394  ARG L CD    
5402  N  NE    . ARG B  394 ? 0.2469 0.2648 0.1341 0.0155  -0.0091 0.0282  394  ARG L NE    
5403  C  CZ    . ARG B  394 ? 0.2721 0.2647 0.1867 0.0682  0.0060  0.0501  394  ARG L CZ    
5404  N  NH1   . ARG B  394 ? 0.3202 0.2882 0.1408 0.0353  0.0236  0.0268  394  ARG L NH1   
5405  N  NH2   . ARG B  394 ? 0.3552 0.2840 0.2323 0.0864  -0.0145 0.0962  394  ARG L NH2   
5406  N  N     . TYR B  395 ? 0.1174 0.1049 0.0751 0.0070  0.0047  -0.0094 395  TYR L N     
5407  C  CA    . TYR B  395 ? 0.1093 0.0982 0.0807 0.0027  0.0176  -0.0157 395  TYR L CA    
5408  C  C     . TYR B  395 ? 0.1109 0.0888 0.0724 -0.0006 0.0247  -0.0165 395  TYR L C     
5409  O  O     . TYR B  395 ? 0.1020 0.0802 0.0844 0.0139  0.0208  -0.0082 395  TYR L O     
5410  C  CB    . TYR B  395 ? 0.1111 0.1108 0.0967 -0.0147 0.0143  -0.0276 395  TYR L CB    
5411  C  CG    . TYR B  395 ? 0.1050 0.1030 0.0915 -0.0168 0.0257  -0.0003 395  TYR L CG    
5412  C  CD1   . TYR B  395 ? 0.0994 0.1084 0.0970 -0.0136 -0.0070 0.0234  395  TYR L CD1   
5413  C  CD2   . TYR B  395 ? 0.1317 0.1014 0.0911 -0.0282 0.0562  -0.0004 395  TYR L CD2   
5414  C  CE1   . TYR B  395 ? 0.1314 0.0743 0.0998 -0.0061 0.0357  -0.0098 395  TYR L CE1   
5415  C  CE2   . TYR B  395 ? 0.1092 0.1088 0.0606 0.0043  0.0329  -0.0414 395  TYR L CE2   
5416  C  CZ    . TYR B  395 ? 0.0907 0.0822 0.1062 -0.0470 0.0027  -0.0153 395  TYR L CZ    
5417  O  OH    . TYR B  395 ? 0.1402 0.0609 0.1066 -0.0047 0.0402  -0.0169 395  TYR L OH    
5418  N  N     . SER B  396 ? 0.1044 0.0846 0.0907 0.0003  0.0303  -0.0002 396  SER L N     
5419  C  CA    . SER B  396 ? 0.1077 0.0925 0.0874 -0.0113 0.0156  -0.0097 396  SER L CA    
5420  C  C     . SER B  396 ? 0.0949 0.0720 0.0904 -0.0078 0.0158  -0.0036 396  SER L C     
5421  O  O     . SER B  396 ? 0.1237 0.1054 0.0757 0.0085  0.0045  -0.0085 396  SER L O     
5422  C  CB    . SER B  396 ? 0.1331 0.1046 0.1035 -0.0148 0.0101  -0.0304 396  SER L CB    
5423  O  OG    . SER B  396 ? 0.1140 0.0717 0.0822 0.0207  0.0168  -0.0067 396  SER L OG    
5424  N  N     . TRP B  397 ? 0.0907 0.0469 0.0909 -0.0219 0.0262  -0.0181 397  TRP L N     
5425  C  CA    . TRP B  397 ? 0.1031 0.0712 0.0777 -0.0182 0.0268  -0.0106 397  TRP L CA    
5426  C  C     . TRP B  397 ? 0.0907 0.0764 0.0822 -0.0131 0.0131  0.0074  397  TRP L C     
5427  O  O     . TRP B  397 ? 0.1121 0.0657 0.0903 -0.0021 0.0163  -0.0001 397  TRP L O     
5428  C  CB    . TRP B  397 ? 0.1089 0.0851 0.0785 -0.0276 0.0057  0.0014  397  TRP L CB    
5429  C  CG    . TRP B  397 ? 0.1114 0.0722 0.0945 -0.0083 0.0197  -0.0379 397  TRP L CG    
5430  C  CD1   . TRP B  397 ? 0.1111 0.0675 0.0859 0.0071  0.0395  -0.0144 397  TRP L CD1   
5431  C  CD2   . TRP B  397 ? 0.0867 0.0815 0.0934 0.0045  -0.0055 0.0216  397  TRP L CD2   
5432  N  NE1   . TRP B  397 ? 0.1074 0.0860 0.0804 0.0172  -0.0206 -0.0085 397  TRP L NE1   
5433  C  CE2   . TRP B  397 ? 0.0934 0.0699 0.0419 0.0143  0.0059  -0.0070 397  TRP L CE2   
5434  C  CE3   . TRP B  397 ? 0.0694 0.0806 0.0965 -0.0042 0.0045  0.0201  397  TRP L CE3   
5435  C  CZ2   . TRP B  397 ? 0.0835 0.1139 0.0982 0.0060  -0.0032 -0.0147 397  TRP L CZ2   
5436  C  CZ3   . TRP B  397 ? 0.0837 0.0791 0.1108 0.0029  0.0008  0.0020  397  TRP L CZ3   
5437  C  CH2   . TRP B  397 ? 0.1394 0.0491 0.1053 -0.0175 0.0103  0.0080  397  TRP L CH2   
5438  N  N     . ILE B  398 ? 0.1084 0.0472 0.0643 -0.0084 0.0060  -0.0024 398  ILE L N     
5439  C  CA    . ILE B  398 ? 0.1058 0.0842 0.0716 -0.0067 -0.0063 0.0133  398  ILE L CA    
5440  C  C     . ILE B  398 ? 0.1013 0.0590 0.0877 0.0022  0.0024  0.0076  398  ILE L C     
5441  O  O     . ILE B  398 ? 0.0986 0.0964 0.0989 -0.0034 0.0024  0.0113  398  ILE L O     
5442  C  CB    . ILE B  398 ? 0.0986 0.0714 0.0971 -0.0199 -0.0142 -0.0048 398  ILE L CB    
5443  C  CG1   . ILE B  398 ? 0.1106 0.0899 0.0598 0.0203  -0.0002 0.0131  398  ILE L CG1   
5444  C  CG2   . ILE B  398 ? 0.1049 0.0420 0.0671 -0.0188 -0.0254 -0.0109 398  ILE L CG2   
5445  C  CD1   . ILE B  398 ? 0.0779 0.0909 0.0975 0.0268  -0.0167 0.0193  398  ILE L CD1   
5446  N  N     . LYS B  399 ? 0.1071 0.0637 0.0584 -0.0014 0.0083  0.0350  399  LYS L N     
5447  C  CA    . LYS B  399 ? 0.1176 0.0648 0.0786 0.0006  0.0109  0.0073  399  LYS L CA    
5448  C  C     . LYS B  399 ? 0.1325 0.0992 0.0602 -0.0127 0.0074  0.0275  399  LYS L C     
5449  O  O     . LYS B  399 ? 0.1272 0.0870 0.0816 -0.0124 -0.0160 0.0079  399  LYS L O     
5450  C  CB    . LYS B  399 ? 0.1071 0.0771 0.0902 0.0017  -0.0015 0.0047  399  LYS L CB    
5451  C  CG    . LYS B  399 ? 0.0783 0.0692 0.1310 0.0162  -0.0029 -0.0082 399  LYS L CG    
5452  C  CD    . LYS B  399 ? 0.0796 0.0576 0.1174 -0.0061 0.0034  0.0070  399  LYS L CD    
5453  C  CE    . LYS B  399 ? 0.0757 0.0797 0.1180 -0.0025 0.0123  -0.0182 399  LYS L CE    
5454  N  NZ    . LYS B  399 ? 0.1347 0.0618 0.0870 -0.0041 0.0011  -0.0084 399  LYS L NZ    
5455  N  N     . ALA B  400 ? 0.1291 0.0945 0.1034 -0.0147 0.0326  0.0173  400  ALA L N     
5456  C  CA    . ALA B  400 ? 0.1265 0.0700 0.0613 0.0000  0.0275  0.0050  400  ALA L CA    
5457  C  C     . ALA B  400 ? 0.1420 0.0983 0.0903 0.0074  0.0227  0.0098  400  ALA L C     
5458  O  O     . ALA B  400 ? 0.1528 0.1060 0.0695 -0.0065 0.0054  0.0070  400  ALA L O     
5459  C  CB    . ALA B  400 ? 0.1531 0.1047 0.0485 0.0044  0.0458  0.0248  400  ALA L CB    
5460  N  N     . PRO B  401 ? 0.1267 0.0602 0.0856 -0.0073 0.0104  0.0120  401  PRO L N     
5461  C  CA    . PRO B  401 ? 0.1273 0.0656 0.0769 -0.0156 0.0217  0.0023  401  PRO L CA    
5462  C  C     . PRO B  401 ? 0.1412 0.0590 0.0862 -0.0069 0.0255  0.0046  401  PRO L C     
5463  O  O     . PRO B  401 ? 0.1308 0.0732 0.1121 -0.0051 0.0277  0.0079  401  PRO L O     
5464  C  CB    . PRO B  401 ? 0.1517 0.0847 0.0624 -0.0249 0.0120  0.0069  401  PRO L CB    
5465  C  CG    . PRO B  401 ? 0.1290 0.0662 0.0792 0.0136  0.0122  0.0053  401  PRO L CG    
5466  C  CD    . PRO B  401 ? 0.1280 0.0837 0.0259 0.0160  -0.0033 0.0027  401  PRO L CD    
5467  N  N     . ARG B  402 ? 0.1366 0.0631 0.0760 -0.0143 0.0215  0.0207  402  ARG L N     
5468  C  CA    . ARG B  402 ? 0.1465 0.0934 0.0794 -0.0090 0.0401  0.0071  402  ARG L CA    
5469  C  C     . ARG B  402 ? 0.1309 0.0865 0.1034 -0.0260 0.0217  0.0129  402  ARG L C     
5470  O  O     . ARG B  402 ? 0.1402 0.0858 0.1042 -0.0334 0.0271  0.0130  402  ARG L O     
5471  C  CB    . ARG B  402 ? 0.1723 0.1329 0.0731 -0.0140 0.0311  0.0007  402  ARG L CB    
5472  C  CG    . ARG B  402 ? 0.1287 0.1120 0.0932 0.0473  0.0426  0.0127  402  ARG L CG    
5473  C  CD    . ARG B  402 ? 0.1322 0.0637 0.1330 0.0065  0.0193  0.0333  402  ARG L CD    
5474  N  NE    . ARG B  402 ? 0.1673 0.0847 0.1081 -0.0403 0.0356  0.0114  402  ARG L NE    
5475  C  CZ    . ARG B  402 ? 0.1341 0.0853 0.1142 -0.0086 0.0531  0.0359  402  ARG L CZ    
5476  N  NH1   . ARG B  402 ? 0.1197 0.1241 0.0796 -0.0202 0.0305  -0.0130 402  ARG L NH1   
5477  N  NH2   . ARG B  402 ? 0.1518 0.0905 0.1166 0.0057  0.0026  -0.0134 402  ARG L NH2   
5478  N  N     . TRP B  403 ? 0.1535 0.0759 0.0890 -0.0167 0.0032  0.0112  403  TRP L N     
5479  C  CA    . TRP B  403 ? 0.1527 0.0700 0.0792 -0.0213 0.0173  0.0199  403  TRP L CA    
5480  C  C     . TRP B  403 ? 0.1605 0.0931 0.0991 -0.0269 0.0184  0.0204  403  TRP L C     
5481  O  O     . TRP B  403 ? 0.1480 0.1143 0.1017 -0.0295 0.0338  0.0068  403  TRP L O     
5482  C  CB    . TRP B  403 ? 0.1515 0.0477 0.1039 -0.0127 -0.0125 0.0055  403  TRP L CB    
5483  C  CG    . TRP B  403 ? 0.1468 0.0859 0.1068 -0.0190 0.0075  0.0061  403  TRP L CG    
5484  C  CD1   . TRP B  403 ? 0.1784 0.1072 0.0933 -0.0329 0.0130  -0.0083 403  TRP L CD1   
5485  C  CD2   . TRP B  403 ? 0.1474 0.1030 0.1274 -0.0278 0.0298  0.0076  403  TRP L CD2   
5486  N  NE1   . TRP B  403 ? 0.1488 0.1061 0.1367 -0.0558 0.0248  -0.0052 403  TRP L NE1   
5487  C  CE2   . TRP B  403 ? 0.1507 0.0734 0.1419 -0.0470 0.0206  -0.0060 403  TRP L CE2   
5488  C  CE3   . TRP B  403 ? 0.1694 0.1356 0.1192 -0.0472 -0.0046 0.0097  403  TRP L CE3   
5489  C  CZ2   . TRP B  403 ? 0.1592 0.0971 0.1216 -0.0464 0.0259  -0.0296 403  TRP L CZ2   
5490  C  CZ3   . TRP B  403 ? 0.2011 0.0954 0.1237 -0.0322 0.0112  -0.0127 403  TRP L CZ3   
5491  C  CH2   . TRP B  403 ? 0.1713 0.1098 0.1362 -0.0241 0.0415  0.0064  403  TRP L CH2   
5492  N  N     . ARG B  404 ? 0.1720 0.0923 0.1002 -0.0243 0.0322  0.0243  404  ARG L N     
5493  C  CA    . ARG B  404 ? 0.1848 0.1012 0.1253 -0.0149 0.0313  0.0273  404  ARG L CA    
5494  C  C     . ARG B  404 ? 0.1866 0.1204 0.1251 -0.0102 0.0343  0.0251  404  ARG L C     
5495  O  O     . ARG B  404 ? 0.1792 0.1307 0.1448 -0.0162 0.0288  0.0080  404  ARG L O     
5496  C  CB    . ARG B  404 ? 0.1814 0.1082 0.1217 -0.0046 0.0406  0.0030  404  ARG L CB    
5497  C  CG    . ARG B  404 ? 0.1881 0.0524 0.1901 -0.0377 0.0793  0.0113  404  ARG L CG    
5498  C  CD    . ARG B  404 ? 0.1821 0.1157 0.1518 -0.0548 0.0881  -0.0069 404  ARG L CD    
5499  N  NE    . ARG B  404 ? 0.1969 0.0720 0.1704 -0.0249 0.0298  0.0410  404  ARG L NE    
5500  C  CZ    . ARG B  404 ? 0.2158 0.1106 0.1409 -0.0150 0.0556  0.0166  404  ARG L CZ    
5501  N  NH1   . ARG B  404 ? 0.2291 0.1131 0.1696 -0.0474 0.0115  0.0554  404  ARG L NH1   
5502  N  NH2   . ARG B  404 ? 0.2007 0.1231 0.1649 -0.0676 0.0547  0.0059  404  ARG L NH2   
5503  N  N     . GLY B  405 ? 0.1618 0.1215 0.1241 -0.0047 0.0119  0.0121  405  GLY L N     
5504  C  CA    . GLY B  405 ? 0.1880 0.1365 0.1300 -0.0028 0.0191  0.0066  405  GLY L CA    
5505  C  C     . GLY B  405 ? 0.1697 0.1260 0.1097 -0.0057 0.0140  0.0078  405  GLY L C     
5506  O  O     . GLY B  405 ? 0.2149 0.1314 0.1429 0.0024  0.0201  0.0030  405  GLY L O     
5507  N  N     . ASN B  406 ? 0.1642 0.1138 0.1009 -0.0132 0.0229  0.0245  406  ASN L N     
5508  C  CA    . ASN B  406 ? 0.1567 0.0918 0.1027 -0.0131 0.0273  0.0171  406  ASN L CA    
5509  C  C     . ASN B  406 ? 0.1407 0.0585 0.1046 -0.0223 0.0330  0.0215  406  ASN L C     
5510  O  O     . ASN B  406 ? 0.1459 0.0935 0.0996 -0.0228 0.0283  0.0274  406  ASN L O     
5511  C  CB    . ASN B  406 ? 0.1719 0.1159 0.1098 -0.0436 0.0246  0.0264  406  ASN L CB    
5512  C  CG    . ASN B  406 ? 0.2008 0.1386 0.1225 -0.0250 0.0316  0.0273  406  ASN L CG    
5513  O  OD1   . ASN B  406 ? 0.2330 0.2893 0.1778 -0.0527 0.0799  -0.0178 406  ASN L OD1   
5514  N  ND2   . ASN B  406 ? 0.2177 0.1135 0.1559 -0.0628 0.0164  0.0165  406  ASN L ND2   
5515  N  N     . ALA B  407 ? 0.1538 0.1148 0.1147 -0.0022 0.0240  0.0047  407  ALA L N     
5516  C  CA    . ALA B  407 ? 0.1637 0.1050 0.1036 -0.0152 0.0280  0.0062  407  ALA L CA    
5517  C  C     . ALA B  407 ? 0.1472 0.1247 0.1138 -0.0114 0.0221  0.0075  407  ALA L C     
5518  O  O     . ALA B  407 ? 0.1566 0.0966 0.1061 -0.0181 0.0189  -0.0057 407  ALA L O     
5519  C  CB    . ALA B  407 ? 0.1583 0.0835 0.1151 0.0092  0.0429  0.0079  407  ALA L CB    
5520  N  N     . MET B  408 ? 0.1452 0.0888 0.0927 0.0044  0.0039  0.0043  408  MET L N     
5521  C  CA    . MET B  408 ? 0.1266 0.0992 0.1042 -0.0027 0.0143  0.0118  408  MET L CA    
5522  C  C     . MET B  408 ? 0.1192 0.0679 0.0983 -0.0081 0.0170  0.0159  408  MET L C     
5523  O  O     . MET B  408 ? 0.1309 0.1112 0.1293 -0.0277 0.0320  0.0285  408  MET L O     
5524  C  CB    . MET B  408 ? 0.1273 0.0847 0.1038 0.0146  0.0214  -0.0023 408  MET L CB    
5525  C  CG    . MET B  408 ? 0.1409 0.0857 0.1223 -0.0249 -0.0129 0.0369  408  MET L CG    
5526  S  SD    . MET B  408 ? 0.1711 0.1129 0.1427 -0.0162 0.0322  0.0168  408  MET L SD    
5527  C  CE    . MET B  408 ? 0.2007 0.1392 0.1617 -0.0793 0.0125  0.0337  408  MET L CE    
5528  N  N     . GLU B  409 ? 0.1158 0.0570 0.0762 -0.0105 0.0269  0.0248  409  GLU L N     
5529  C  CA    . GLU B  409 ? 0.1144 0.0773 0.0861 -0.0147 0.0238  0.0140  409  GLU L CA    
5530  C  C     . GLU B  409 ? 0.1137 0.0572 0.1189 -0.0203 0.0190  0.0119  409  GLU L C     
5531  O  O     . GLU B  409 ? 0.1365 0.0903 0.1078 -0.0292 0.0106  0.0022  409  GLU L O     
5532  C  CB    . GLU B  409 ? 0.1130 0.0885 0.1171 -0.0270 0.0095  0.0256  409  GLU L CB    
5533  C  CG    . GLU B  409 ? 0.1356 0.1007 0.1135 -0.0040 0.0235  0.0548  409  GLU L CG    
5534  C  CD    . GLU B  409 ? 0.1012 0.1405 0.1251 -0.0397 0.0232  0.0113  409  GLU L CD    
5535  O  OE1   . GLU B  409 ? 0.1156 0.1720 0.1244 -0.0403 0.0283  -0.0053 409  GLU L OE1   
5536  O  OE2   . GLU B  409 ? 0.1188 0.1247 0.1409 -0.0091 -0.0037 0.0008  409  GLU L OE2   
5537  N  N     . VAL B  410 ? 0.0904 0.0972 0.0813 -0.0079 0.0295  0.0134  410  VAL L N     
5538  C  CA    . VAL B  410 ? 0.0953 0.0976 0.0804 -0.0119 0.0156  0.0160  410  VAL L CA    
5539  C  C     . VAL B  410 ? 0.1051 0.0723 0.0786 -0.0041 0.0074  -0.0037 410  VAL L C     
5540  O  O     . VAL B  410 ? 0.0800 0.0901 0.1013 -0.0211 0.0136  0.0105  410  VAL L O     
5541  C  CB    . VAL B  410 ? 0.0959 0.0868 0.1246 -0.0055 -0.0046 0.0158  410  VAL L CB    
5542  C  CG1   . VAL B  410 ? 0.1054 0.1115 0.1033 -0.0084 -0.0146 0.0268  410  VAL L CG1   
5543  C  CG2   . VAL B  410 ? 0.1096 0.0809 0.1074 -0.0479 0.0152  -0.0103 410  VAL L CG2   
5544  N  N     . GLY B  411 ? 0.1166 0.1091 0.0637 0.0012  0.0112  0.0010  411  GLY L N     
5545  C  CA    . GLY B  411 ? 0.1123 0.1011 0.0790 -0.0203 -0.0159 -0.0038 411  GLY L CA    
5546  C  C     . GLY B  411 ? 0.1133 0.1025 0.1027 -0.0100 0.0106  -0.0173 411  GLY L C     
5547  O  O     . GLY B  411 ? 0.1167 0.0946 0.1044 -0.0163 -0.0051 0.0032  411  GLY L O     
5548  N  N     . PRO B  412 ? 0.1144 0.0634 0.1048 -0.0214 0.0077  -0.0044 412  PRO L N     
5549  C  CA    . PRO B  412 ? 0.1003 0.0855 0.1234 -0.0271 -0.0073 0.0097  412  PRO L CA    
5550  C  C     . PRO B  412 ? 0.1002 0.0850 0.1244 -0.0226 0.0125  0.0094  412  PRO L C     
5551  O  O     . PRO B  412 ? 0.1254 0.1165 0.1456 -0.0123 0.0203  -0.0093 412  PRO L O     
5552  C  CB    . PRO B  412 ? 0.1048 0.0899 0.1278 -0.0402 -0.0018 0.0110  412  PRO L CB    
5553  C  CG    . PRO B  412 ? 0.0988 0.1000 0.0899 -0.0492 0.0098  0.0307  412  PRO L CG    
5554  C  CD    . PRO B  412 ? 0.1507 0.0610 0.0841 -0.0433 0.0094  0.0284  412  PRO L CD    
5555  N  N     . LEU B  413 ? 0.0910 0.0652 0.1179 -0.0347 0.0142  0.0085  413  LEU L N     
5556  C  CA    . LEU B  413 ? 0.1065 0.1021 0.1316 -0.0335 0.0218  -0.0003 413  LEU L CA    
5557  C  C     . LEU B  413 ? 0.1027 0.0907 0.1389 -0.0348 0.0131  -0.0112 413  LEU L C     
5558  O  O     . LEU B  413 ? 0.1114 0.0736 0.1580 -0.0386 -0.0103 -0.0166 413  LEU L O     
5559  C  CB    . LEU B  413 ? 0.1188 0.1124 0.1331 -0.0405 0.0393  -0.0052 413  LEU L CB    
5560  C  CG    . LEU B  413 ? 0.0671 0.0941 0.1135 -0.0488 0.0322  -0.0102 413  LEU L CG    
5561  C  CD1   . LEU B  413 ? 0.0948 0.0824 0.1229 -0.0466 -0.0215 -0.0319 413  LEU L CD1   
5562  C  CD2   . LEU B  413 ? 0.1195 0.0925 0.1320 -0.0080 0.0703  -0.0162 413  LEU L CD2   
5563  N  N     . ALA B  414 ? 0.1142 0.0839 0.1364 -0.0273 0.0080  -0.0044 414  ALA L N     
5564  C  CA    . ALA B  414 ? 0.1348 0.1052 0.1315 -0.0350 -0.0061 0.0045  414  ALA L CA    
5565  C  C     . ALA B  414 ? 0.1170 0.0781 0.1207 -0.0239 0.0146  0.0236  414  ALA L C     
5566  O  O     . ALA B  414 ? 0.1337 0.1110 0.1261 -0.0367 0.0123  0.0221  414  ALA L O     
5567  C  CB    . ALA B  414 ? 0.1060 0.0914 0.1445 -0.0567 -0.0180 0.0170  414  ALA L CB    
5568  N  N     . ARG B  415 ? 0.1194 0.0788 0.1248 -0.0226 0.0220  0.0100  415  ARG L N     
5569  C  CA    . ARG B  415 ? 0.1024 0.1126 0.1333 -0.0384 0.0325  0.0036  415  ARG L CA    
5570  C  C     . ARG B  415 ? 0.1132 0.0981 0.1305 -0.0430 0.0265  0.0189  415  ARG L C     
5571  O  O     . ARG B  415 ? 0.1309 0.1012 0.1851 -0.0358 0.0268  0.0178  415  ARG L O     
5572  C  CB    . ARG B  415 ? 0.1084 0.0909 0.1245 -0.0316 0.0228  0.0184  415  ARG L CB    
5573  C  CG    . ARG B  415 ? 0.0920 0.0836 0.1368 -0.0241 0.0241  -0.0065 415  ARG L CG    
5574  C  CD    . ARG B  415 ? 0.1240 0.0256 0.1220 0.0050  0.0232  0.0026  415  ARG L CD    
5575  N  NE    . ARG B  415 ? 0.1276 0.0610 0.1362 -0.0329 0.0137  0.0201  415  ARG L NE    
5576  C  CZ    . ARG B  415 ? 0.0845 0.0696 0.0870 -0.0055 -0.0103 0.0249  415  ARG L CZ    
5577  N  NH1   . ARG B  415 ? 0.1114 0.1053 0.0748 -0.0194 0.0032  0.0087  415  ARG L NH1   
5578  N  NH2   . ARG B  415 ? 0.1477 0.0635 0.1307 0.0113  0.0263  -0.0065 415  ARG L NH2   
5579  N  N     . THR B  416 ? 0.1129 0.1125 0.1448 -0.0508 0.0222  0.0117  416  THR L N     
5580  C  CA    . THR B  416 ? 0.1096 0.1280 0.1512 -0.0513 0.0021  0.0160  416  THR L CA    
5581  C  C     . THR B  416 ? 0.1167 0.1106 0.1531 -0.0505 0.0136  0.0032  416  THR L C     
5582  O  O     . THR B  416 ? 0.1240 0.1268 0.1710 -0.0510 0.0088  -0.0429 416  THR L O     
5583  C  CB    . THR B  416 ? 0.0989 0.1269 0.1664 -0.0543 -0.0203 0.0226  416  THR L CB    
5584  O  OG1   . THR B  416 ? 0.1821 0.1841 0.1486 -0.0199 0.0209  0.0079  416  THR L OG1   
5585  C  CG2   . THR B  416 ? 0.1536 0.1711 0.1531 -0.0507 -0.0480 -0.0308 416  THR L CG2   
5586  N  N     . LEU B  417 ? 0.1360 0.1221 0.1463 -0.0423 0.0164  0.0221  417  LEU L N     
5587  C  CA    . LEU B  417 ? 0.1417 0.0972 0.1387 -0.0469 0.0227  0.0104  417  LEU L CA    
5588  C  C     . LEU B  417 ? 0.1381 0.1145 0.1786 -0.0490 0.0262  0.0032  417  LEU L C     
5589  O  O     . LEU B  417 ? 0.1469 0.1295 0.2017 -0.0643 0.0291  0.0056  417  LEU L O     
5590  C  CB    . LEU B  417 ? 0.1552 0.0981 0.1420 -0.0246 0.0377  -0.0106 417  LEU L CB    
5591  C  CG    . LEU B  417 ? 0.1277 0.1033 0.1964 -0.0344 0.0223  -0.0146 417  LEU L CG    
5592  C  CD1   . LEU B  417 ? 0.1698 0.1138 0.1402 0.0363  0.0311  -0.0528 417  LEU L CD1   
5593  C  CD2   . LEU B  417 ? 0.1396 0.1678 0.2174 -0.0441 0.0527  -0.0249 417  LEU L CD2   
5594  N  N     . ILE B  418 ? 0.1358 0.0937 0.1669 -0.0359 0.0274  -0.0044 418  ILE L N     
5595  C  CA    . ILE B  418 ? 0.1570 0.1056 0.1772 -0.0358 0.0230  0.0011  418  ILE L CA    
5596  C  C     . ILE B  418 ? 0.1598 0.1115 0.1727 -0.0424 0.0339  0.0013  418  ILE L C     
5597  O  O     . ILE B  418 ? 0.1794 0.0966 0.1881 -0.0522 0.0262  0.0023  418  ILE L O     
5598  C  CB    . ILE B  418 ? 0.1597 0.0972 0.1637 -0.0270 0.0309  -0.0107 418  ILE L CB    
5599  C  CG1   . ILE B  418 ? 0.2049 0.1013 0.1030 -0.0239 0.0340  0.0049  418  ILE L CG1   
5600  C  CG2   . ILE B  418 ? 0.1559 0.0961 0.1807 -0.0326 0.0031  -0.0138 418  ILE L CG2   
5601  C  CD1   . ILE B  418 ? 0.2205 0.1441 0.1836 -0.0729 0.0092  0.0353  418  ILE L CD1   
5602  N  N     . ALA B  419 ? 0.1529 0.0964 0.1492 -0.0384 0.0199  -0.0010 419  ALA L N     
5603  C  CA    . ALA B  419 ? 0.1470 0.1300 0.1831 -0.0401 0.0258  -0.0235 419  ALA L CA    
5604  C  C     . ALA B  419 ? 0.1535 0.1187 0.2016 -0.0417 0.0032  -0.0323 419  ALA L C     
5605  O  O     . ALA B  419 ? 0.1684 0.1111 0.2260 -0.0532 -0.0020 -0.0312 419  ALA L O     
5606  C  CB    . ALA B  419 ? 0.1549 0.1070 0.1999 -0.0156 0.0266  -0.0126 419  ALA L CB    
5607  N  N     . TYR B  420 ? 0.1496 0.1287 0.2070 -0.0457 0.0050  -0.0249 420  TYR L N     
5608  C  CA    . TYR B  420 ? 0.1546 0.1003 0.2160 -0.0463 0.0044  -0.0087 420  TYR L CA    
5609  C  C     . TYR B  420 ? 0.1677 0.1087 0.2255 -0.0639 0.0094  -0.0030 420  TYR L C     
5610  O  O     . TYR B  420 ? 0.1591 0.1296 0.2581 -0.0788 0.0212  -0.0098 420  TYR L O     
5611  C  CB    . TYR B  420 ? 0.1628 0.1215 0.2252 -0.0380 0.0101  -0.0219 420  TYR L CB    
5612  C  CG    . TYR B  420 ? 0.1601 0.1609 0.2454 -0.0435 -0.0054 -0.0113 420  TYR L CG    
5613  C  CD1   . TYR B  420 ? 0.1552 0.1917 0.2936 -0.0786 0.0217  -0.0058 420  TYR L CD1   
5614  C  CD2   . TYR B  420 ? 0.1681 0.1482 0.2377 -0.0486 -0.0177 -0.0198 420  TYR L CD2   
5615  C  CE1   . TYR B  420 ? 0.1754 0.2115 0.2986 -0.0666 -0.0213 -0.0087 420  TYR L CE1   
5616  C  CE2   . TYR B  420 ? 0.1409 0.2107 0.2950 -0.0671 -0.0044 -0.0513 420  TYR L CE2   
5617  C  CZ    . TYR B  420 ? 0.1509 0.1608 0.3156 -0.0802 -0.0282 -0.0294 420  TYR L CZ    
5618  O  OH    . TYR B  420 ? 0.1615 0.2344 0.3961 -0.0874 -0.0140 -0.0781 420  TYR L OH    
5619  N  N     . HIS B  421 ? 0.1852 0.1011 0.2208 -0.0459 0.0257  0.0163  421  HIS L N     
5620  C  CA    . HIS B  421 ? 0.1763 0.1359 0.2279 -0.0634 0.0384  0.0051  421  HIS L CA    
5621  C  C     . HIS B  421 ? 0.2037 0.1384 0.2520 -0.0534 0.0357  0.0120  421  HIS L C     
5622  O  O     . HIS B  421 ? 0.2259 0.1742 0.3423 -0.0677 0.0534  0.0108  421  HIS L O     
5623  C  CB    . HIS B  421 ? 0.1969 0.1591 0.2334 -0.0432 0.0397  0.0040  421  HIS L CB    
5624  C  CG    . HIS B  421 ? 0.1663 0.1669 0.2638 -0.0304 0.0415  -0.0066 421  HIS L CG    
5625  N  ND1   . HIS B  421 ? 0.1736 0.1453 0.3295 -0.0375 0.0778  -0.0218 421  HIS L ND1   
5626  C  CD2   . HIS B  421 ? 0.1766 0.1560 0.2755 -0.0544 0.0703  -0.0284 421  HIS L CD2   
5627  C  CE1   . HIS B  421 ? 0.2014 0.2133 0.2982 -0.0125 0.0711  -0.0221 421  HIS L CE1   
5628  N  NE2   . HIS B  421 ? 0.2101 0.2261 0.3200 -0.0338 0.0402  0.0063  421  HIS L NE2   
5629  N  N     . LYS B  422 ? 0.1908 0.1215 0.2556 -0.0597 0.0282  -0.0174 422  LYS L N     
5630  C  CA    . LYS B  422 ? 0.2058 0.1550 0.2849 -0.0378 0.0237  -0.0138 422  LYS L CA    
5631  C  C     . LYS B  422 ? 0.2335 0.1642 0.3187 -0.0349 0.0124  -0.0304 422  LYS L C     
5632  O  O     . LYS B  422 ? 0.2631 0.1806 0.3370 -0.0231 0.0048  -0.0523 422  LYS L O     
5633  C  CB    . LYS B  422 ? 0.2099 0.1558 0.2812 -0.0425 0.0191  -0.0065 422  LYS L CB    
5634  C  CG    . LYS B  422 ? 0.1865 0.1538 0.2519 -0.0688 0.0315  -0.0161 422  LYS L CG    
5635  C  CD    . LYS B  422 ? 0.1719 0.2087 0.2761 -0.0476 0.0402  -0.0021 422  LYS L CD    
5636  C  CE    . LYS B  422 ? 0.2030 0.1676 0.2959 -0.0840 0.0614  -0.0118 422  LYS L CE    
5637  N  NZ    . LYS B  422 ? 0.2049 0.2187 0.2294 -0.0789 0.0727  0.0049  422  LYS L NZ    
5638  N  N     . GLY B  423 ? 0.2474 0.1775 0.3278 -0.0349 -0.0084 -0.0308 423  GLY L N     
5639  C  CA    . GLY B  423 ? 0.2754 0.1782 0.3324 -0.0379 -0.0141 -0.0436 423  GLY L CA    
5640  C  C     . GLY B  423 ? 0.3032 0.2004 0.3353 -0.0503 -0.0314 -0.0563 423  GLY L C     
5641  O  O     . GLY B  423 ? 0.3318 0.1942 0.3784 -0.0611 -0.0288 -0.0744 423  GLY L O     
5642  N  N     . ASP B  424 ? 0.2716 0.2053 0.3332 -0.0448 -0.0294 -0.0402 424  ASP L N     
5643  C  CA    . ASP B  424 ? 0.2830 0.2169 0.3324 -0.0444 -0.0323 -0.0704 424  ASP L CA    
5644  C  C     . ASP B  424 ? 0.2948 0.2259 0.3345 -0.0340 -0.0362 -0.0813 424  ASP L C     
5645  O  O     . ASP B  424 ? 0.2734 0.1890 0.3318 -0.0118 -0.0469 -0.0809 424  ASP L O     
5646  C  CB    . ASP B  424 ? 0.2789 0.2349 0.3478 -0.0496 -0.0185 -0.0700 424  ASP L CB    
5647  C  CG    . ASP B  424 ? 0.3050 0.2951 0.3582 -0.0303 -0.0102 -0.0579 424  ASP L CG    
5648  O  OD1   . ASP B  424 ? 0.3609 0.4088 0.4333 0.0184  0.0005  -0.0596 424  ASP L OD1   
5649  O  OD2   . ASP B  424 ? 0.2653 0.3583 0.3419 -0.0113 -0.0196 -0.0451 424  ASP L OD2   
5650  N  N     . ALA B  425 ? 0.3135 0.2492 0.3332 -0.0340 -0.0495 -0.1022 425  ALA L N     
5651  C  CA    . ALA B  425 ? 0.3239 0.2783 0.3166 -0.0275 -0.0560 -0.1064 425  ALA L CA    
5652  C  C     . ALA B  425 ? 0.3163 0.2793 0.3128 -0.0279 -0.0501 -0.1138 425  ALA L C     
5653  O  O     . ALA B  425 ? 0.2980 0.3021 0.3280 -0.0186 -0.0752 -0.1163 425  ALA L O     
5654  C  CB    . ALA B  425 ? 0.3190 0.2694 0.3222 -0.0277 -0.0759 -0.1153 425  ALA L CB    
5655  N  N     . ALA B  426 ? 0.3101 0.2678 0.3016 -0.0207 -0.0371 -0.1125 426  ALA L N     
5656  C  CA    . ALA B  426 ? 0.3064 0.3037 0.2915 -0.0289 -0.0318 -0.0947 426  ALA L CA    
5657  C  C     . ALA B  426 ? 0.2984 0.2799 0.2963 -0.0188 -0.0272 -0.0837 426  ALA L C     
5658  O  O     . ALA B  426 ? 0.2749 0.3005 0.2961 -0.0151 -0.0412 -0.0971 426  ALA L O     
5659  C  CB    . ALA B  426 ? 0.3151 0.3366 0.3203 -0.0299 -0.0180 -0.0928 426  ALA L CB    
5660  N  N     . THR B  427 ? 0.2663 0.2726 0.2850 -0.0239 -0.0220 -0.0780 427  THR L N     
5661  C  CA    . THR B  427 ? 0.2656 0.2637 0.2643 -0.0288 -0.0231 -0.0607 427  THR L CA    
5662  C  C     . THR B  427 ? 0.2630 0.2650 0.2801 -0.0350 -0.0306 -0.0517 427  THR L C     
5663  O  O     . THR B  427 ? 0.2612 0.2542 0.2913 -0.0277 -0.0518 -0.0474 427  THR L O     
5664  C  CB    . THR B  427 ? 0.2319 0.2698 0.2493 -0.0323 -0.0188 -0.0679 427  THR L CB    
5665  O  OG1   . THR B  427 ? 0.2460 0.2971 0.2994 -0.0224 -0.0273 -0.0317 427  THR L OG1   
5666  C  CG2   . THR B  427 ? 0.2448 0.2123 0.2235 -0.0458 0.0064  -0.0536 427  THR L CG2   
5667  N  N     . VAL B  428 ? 0.2641 0.2645 0.2895 -0.0454 -0.0268 -0.0576 428  VAL L N     
5668  C  CA    . VAL B  428 ? 0.2721 0.2746 0.3222 -0.0522 -0.0195 -0.0548 428  VAL L CA    
5669  C  C     . VAL B  428 ? 0.2838 0.3073 0.3355 -0.0445 -0.0260 -0.0522 428  VAL L C     
5670  O  O     . VAL B  428 ? 0.2891 0.2868 0.3596 -0.0372 -0.0410 -0.0650 428  VAL L O     
5671  C  CB    . VAL B  428 ? 0.2493 0.2678 0.3272 -0.0549 -0.0161 -0.0479 428  VAL L CB    
5672  C  CG1   . VAL B  428 ? 0.2285 0.2013 0.3166 -0.0782 -0.0201 -0.0795 428  VAL L CG1   
5673  C  CG2   . VAL B  428 ? 0.2699 0.2874 0.3082 -0.0562 -0.0305 -0.0654 428  VAL L CG2   
5674  N  N     . GLU B  429 ? 0.3150 0.3352 0.3494 -0.0388 -0.0255 -0.0408 429  GLU L N     
5675  C  CA    A GLU B  429 ? 0.3352 0.3521 0.3673 -0.0335 -0.0259 -0.0320 429  GLU L CA    
5676  C  CA    B GLU B  429 ? 0.3324 0.3534 0.3663 -0.0355 -0.0252 -0.0307 429  GLU L CA    
5677  C  C     . GLU B  429 ? 0.3284 0.3472 0.3728 -0.0325 -0.0258 -0.0364 429  GLU L C     
5678  O  O     . GLU B  429 ? 0.3269 0.3716 0.3903 -0.0240 -0.0399 -0.0510 429  GLU L O     
5679  C  CB    A GLU B  429 ? 0.3431 0.3591 0.3722 -0.0347 -0.0266 -0.0340 429  GLU L CB    
5680  C  CB    B GLU B  429 ? 0.3431 0.3624 0.3701 -0.0378 -0.0256 -0.0313 429  GLU L CB    
5681  C  CG    A GLU B  429 ? 0.3902 0.4034 0.3993 -0.0409 -0.0375 -0.0156 429  GLU L CG    
5682  C  CG    B GLU B  429 ? 0.3625 0.4105 0.3954 -0.0569 -0.0336 -0.0090 429  GLU L CG    
5683  C  CD    A GLU B  429 ? 0.4351 0.4441 0.4340 -0.0566 -0.0214 -0.0108 429  GLU L CD    
5684  C  CD    B GLU B  429 ? 0.4226 0.4491 0.4233 -0.0789 -0.0324 -0.0161 429  GLU L CD    
5685  O  OE1   A GLU B  429 ? 0.4326 0.4500 0.4794 -0.0680 -0.0184 -0.0118 429  GLU L OE1   
5686  O  OE1   B GLU B  429 ? 0.4343 0.4829 0.4236 -0.0744 -0.0261 0.0097  429  GLU L OE1   
5687  O  OE2   A GLU B  429 ? 0.4885 0.4603 0.4649 -0.0827 -0.0156 0.0186  429  GLU L OE2   
5688  O  OE2   B GLU B  429 ? 0.4732 0.4784 0.4684 -0.0931 -0.0512 0.0167  429  GLU L OE2   
5689  N  N     . SER B  430 ? 0.3134 0.3311 0.3657 -0.0303 -0.0147 -0.0320 430  SER L N     
5690  C  CA    A SER B  430 ? 0.3100 0.3247 0.3475 -0.0307 -0.0085 -0.0266 430  SER L CA    
5691  C  CA    B SER B  430 ? 0.3043 0.3229 0.3454 -0.0274 -0.0069 -0.0257 430  SER L CA    
5692  C  C     . SER B  430 ? 0.2881 0.3087 0.3359 -0.0286 -0.0119 -0.0201 430  SER L C     
5693  O  O     . SER B  430 ? 0.2815 0.3221 0.3142 -0.0124 -0.0292 -0.0308 430  SER L O     
5694  C  CB    A SER B  430 ? 0.3130 0.3284 0.3563 -0.0312 0.0056  -0.0313 430  SER L CB    
5695  C  CB    B SER B  430 ? 0.3047 0.3280 0.3523 -0.0248 0.0091  -0.0312 430  SER L CB    
5696  O  OG    A SER B  430 ? 0.3756 0.3556 0.3832 -0.0173 0.0167  -0.0543 430  SER L OG    
5697  O  OG    B SER B  430 ? 0.3306 0.3304 0.3597 0.0076  0.0288  -0.0475 430  SER L OG    
5698  N  N     . VAL B  431 ? 0.2461 0.2830 0.3123 -0.0399 -0.0232 -0.0214 431  VAL L N     
5699  C  CA    . VAL B  431 ? 0.2241 0.2450 0.3147 -0.0474 -0.0220 -0.0167 431  VAL L CA    
5700  C  C     . VAL B  431 ? 0.2240 0.2316 0.3418 -0.0476 -0.0320 -0.0357 431  VAL L C     
5701  O  O     . VAL B  431 ? 0.2126 0.2144 0.3214 -0.0365 -0.0541 -0.0490 431  VAL L O     
5702  C  CB    . VAL B  431 ? 0.1962 0.2341 0.3034 -0.0690 -0.0218 -0.0140 431  VAL L CB    
5703  C  CG1   . VAL B  431 ? 0.2020 0.2438 0.2876 -0.0522 -0.0038 -0.0002 431  VAL L CG1   
5704  C  CG2   . VAL B  431 ? 0.2023 0.2112 0.3245 -0.0479 -0.0301 -0.0087 431  VAL L CG2   
5705  N  N     . ASP B  432 ? 0.2228 0.2601 0.3382 -0.0568 -0.0446 -0.0461 432  ASP L N     
5706  C  CA    . ASP B  432 ? 0.2382 0.2576 0.3664 -0.0659 -0.0388 -0.0419 432  ASP L CA    
5707  C  C     . ASP B  432 ? 0.2620 0.2682 0.3721 -0.0608 -0.0391 -0.0390 432  ASP L C     
5708  O  O     . ASP B  432 ? 0.2446 0.2995 0.3934 -0.0586 -0.0537 -0.0375 432  ASP L O     
5709  C  CB    . ASP B  432 ? 0.2236 0.2295 0.3751 -0.0772 -0.0497 -0.0641 432  ASP L CB    
5710  C  CG    . ASP B  432 ? 0.2146 0.2670 0.4202 -0.0681 -0.0546 -0.0467 432  ASP L CG    
5711  O  OD1   . ASP B  432 ? 0.1977 0.3246 0.4157 -0.0253 -0.0597 -0.0357 432  ASP L OD1   
5712  O  OD2   . ASP B  432 ? 0.2763 0.2601 0.4952 -0.0423 -0.0919 -0.0769 432  ASP L OD2   
5713  N  N     . ARG B  433 ? 0.2750 0.2638 0.3484 -0.0540 -0.0435 -0.0406 433  ARG L N     
5714  C  CA    . ARG B  433 ? 0.3133 0.3215 0.3685 -0.0342 -0.0426 -0.0312 433  ARG L CA    
5715  C  C     . ARG B  433 ? 0.3046 0.3242 0.3627 -0.0300 -0.0479 -0.0371 433  ARG L C     
5716  O  O     . ARG B  433 ? 0.3123 0.3172 0.3562 -0.0168 -0.0573 -0.0342 433  ARG L O     
5717  C  CB    . ARG B  433 ? 0.3148 0.3380 0.3819 -0.0310 -0.0364 -0.0313 433  ARG L CB    
5718  C  CG    . ARG B  433 ? 0.3929 0.4515 0.4245 -0.0242 -0.0255 0.0002  433  ARG L CG    
5719  C  CD    . ARG B  433 ? 0.4688 0.4997 0.4905 -0.0287 0.0103  -0.0228 433  ARG L CD    
5720  N  NE    . ARG B  433 ? 0.4923 0.5652 0.5681 -0.0267 0.0203  0.0101  433  ARG L NE    
5721  C  CZ    . ARG B  433 ? 0.5264 0.5955 0.6059 -0.0370 0.0387  0.0263  433  ARG L CZ    
5722  N  NH1   . ARG B  433 ? 0.5413 0.6021 0.6229 -0.0291 0.0389  0.0296  433  ARG L NH1   
5723  N  NH2   . ARG B  433 ? 0.5330 0.6326 0.6212 -0.0347 0.0412  0.0220  433  ARG L NH2   
5724  N  N     . MET B  434 ? 0.2926 0.3228 0.3529 -0.0332 -0.0440 -0.0411 434  MET L N     
5725  C  CA    . MET B  434 ? 0.2785 0.3190 0.3295 -0.0365 -0.0374 -0.0314 434  MET L CA    
5726  C  C     . MET B  434 ? 0.2807 0.3138 0.3223 -0.0351 -0.0464 -0.0287 434  MET L C     
5727  O  O     . MET B  434 ? 0.2995 0.3227 0.3119 -0.0276 -0.0683 -0.0136 434  MET L O     
5728  C  CB    . MET B  434 ? 0.2729 0.3155 0.3448 -0.0425 -0.0302 -0.0401 434  MET L CB    
5729  C  CG    . MET B  434 ? 0.3041 0.3225 0.3240 -0.0411 0.0105  -0.0564 434  MET L CG    
5730  S  SD    . MET B  434 ? 0.2973 0.2606 0.2913 -0.1363 0.0218  -0.0863 434  MET L SD    
5731  C  CE    . MET B  434 ? 0.2197 0.2666 0.3143 -0.1609 0.0513  -0.0486 434  MET L CE    
5732  N  N     . MET B  435 ? 0.2512 0.3044 0.2901 -0.0471 -0.0511 -0.0439 435  MET L N     
5733  C  CA    . MET B  435 ? 0.2373 0.3105 0.3232 -0.0362 -0.0460 -0.0373 435  MET L CA    
5734  C  C     . MET B  435 ? 0.2446 0.3174 0.3299 -0.0365 -0.0495 -0.0451 435  MET L C     
5735  O  O     . MET B  435 ? 0.2414 0.3065 0.3575 -0.0119 -0.0672 -0.0616 435  MET L O     
5736  C  CB    . MET B  435 ? 0.2163 0.2764 0.3084 -0.0436 -0.0391 -0.0279 435  MET L CB    
5737  C  CG    . MET B  435 ? 0.2029 0.2681 0.3086 -0.0384 -0.0321 -0.0576 435  MET L CG    
5738  S  SD    . MET B  435 ? 0.2407 0.3386 0.3640 -0.0534 -0.0486 -0.0712 435  MET L SD    
5739  C  CE    . MET B  435 ? 0.2215 0.3127 0.2955 -0.0171 -0.0250 0.0340  435  MET L CE    
5740  N  N     . SER B  436 ? 0.2584 0.3195 0.3468 -0.0285 -0.0524 -0.0454 436  SER L N     
5741  C  CA    A SER B  436 ? 0.2697 0.3193 0.3556 -0.0351 -0.0549 -0.0364 436  SER L CA    
5742  C  CA    B SER B  436 ? 0.2620 0.3139 0.3480 -0.0384 -0.0540 -0.0375 436  SER L CA    
5743  C  C     . SER B  436 ? 0.2708 0.3148 0.3469 -0.0348 -0.0543 -0.0413 436  SER L C     
5744  O  O     . SER B  436 ? 0.2716 0.3078 0.3599 -0.0266 -0.0682 -0.0534 436  SER L O     
5745  C  CB    A SER B  436 ? 0.2781 0.3251 0.3560 -0.0288 -0.0576 -0.0333 436  SER L CB    
5746  C  CB    B SER B  436 ? 0.2565 0.3152 0.3457 -0.0375 -0.0583 -0.0345 436  SER L CB    
5747  O  OG    A SER B  436 ? 0.3285 0.3372 0.3813 -0.0588 -0.0646 -0.0168 436  SER L OG    
5748  O  OG    B SER B  436 ? 0.2506 0.2868 0.3290 -0.0783 -0.0768 -0.0227 436  SER L OG    
5749  N  N     . ALA B  437 ? 0.2755 0.3059 0.3308 -0.0355 -0.0626 -0.0367 437  ALA L N     
5750  C  CA    . ALA B  437 ? 0.2775 0.3367 0.3219 -0.0232 -0.0637 -0.0271 437  ALA L CA    
5751  C  C     . ALA B  437 ? 0.2783 0.3328 0.3210 -0.0111 -0.0740 -0.0184 437  ALA L C     
5752  O  O     . ALA B  437 ? 0.2801 0.3587 0.3116 0.0057  -0.1010 -0.0189 437  ALA L O     
5753  C  CB    . ALA B  437 ? 0.2881 0.3525 0.3386 -0.0127 -0.0543 -0.0311 437  ALA L CB    
5754  N  N     . LEU B  438 ? 0.2397 0.3349 0.3114 -0.0162 -0.0699 -0.0175 438  LEU L N     
5755  C  CA    . LEU B  438 ? 0.2078 0.3073 0.3091 -0.0280 -0.0684 -0.0071 438  LEU L CA    
5756  C  C     . LEU B  438 ? 0.2170 0.3018 0.3116 -0.0369 -0.0544 -0.0131 438  LEU L C     
5757  O  O     . LEU B  438 ? 0.2255 0.3182 0.3422 -0.0383 -0.0687 -0.0228 438  LEU L O     
5758  C  CB    . LEU B  438 ? 0.2022 0.3016 0.2902 -0.0316 -0.0686 -0.0017 438  LEU L CB    
5759  C  CG    . LEU B  438 ? 0.1765 0.2869 0.3212 0.0026  -0.0555 0.0051  438  LEU L CG    
5760  C  CD1   . LEU B  438 ? 0.2142 0.3175 0.2628 -0.0372 -0.0719 -0.0440 438  LEU L CD1   
5761  C  CD2   . LEU B  438 ? 0.2206 0.2624 0.3162 0.0280  -0.0088 0.0137  438  LEU L CD2   
5762  N  N     . ASN B  439 ? 0.2208 0.2976 0.3230 -0.0486 -0.0383 -0.0113 439  ASN L N     
5763  C  CA    A ASN B  439 ? 0.2305 0.2948 0.3257 -0.0463 -0.0292 -0.0078 439  ASN L CA    
5764  C  CA    B ASN B  439 ? 0.2374 0.2977 0.3306 -0.0449 -0.0251 -0.0071 439  ASN L CA    
5765  C  C     . ASN B  439 ? 0.2290 0.2847 0.3299 -0.0542 -0.0267 -0.0146 439  ASN L C     
5766  O  O     . ASN B  439 ? 0.1974 0.2701 0.3384 -0.0615 -0.0321 -0.0126 439  ASN L O     
5767  C  CB    A ASN B  439 ? 0.2309 0.3030 0.3410 -0.0474 -0.0292 -0.0018 439  ASN L CB    
5768  C  CB    B ASN B  439 ? 0.2475 0.3071 0.3524 -0.0408 -0.0228 -0.0009 439  ASN L CB    
5769  C  CG    A ASN B  439 ? 0.2431 0.3347 0.3529 -0.0398 -0.0408 -0.0073 439  ASN L CG    
5770  C  CG    B ASN B  439 ? 0.2787 0.3500 0.3969 -0.0334 -0.0078 0.0072  439  ASN L CG    
5771  O  OD1   A ASN B  439 ? 0.2939 0.3890 0.3694 -0.0325 -0.0610 -0.0001 439  ASN L OD1   
5772  O  OD1   B ASN B  439 ? 0.3090 0.3545 0.4435 -0.0064 -0.0262 0.0125  439  ASN L OD1   
5773  N  ND2   A ASN B  439 ? 0.2289 0.3506 0.3704 -0.0439 -0.0772 -0.0317 439  ASN L ND2   
5774  N  ND2   B ASN B  439 ? 0.3042 0.3712 0.3780 -0.0204 -0.0106 -0.0232 439  ASN L ND2   
5775  N  N     . LEU B  440 ? 0.2176 0.2648 0.3259 -0.0533 -0.0262 -0.0143 440  LEU L N     
5776  C  CA    . LEU B  440 ? 0.2122 0.2614 0.3369 -0.0621 -0.0261 -0.0021 440  LEU L CA    
5777  C  C     . LEU B  440 ? 0.2126 0.2687 0.3302 -0.0592 -0.0197 -0.0016 440  LEU L C     
5778  O  O     . LEU B  440 ? 0.2134 0.2652 0.3308 -0.0623 -0.0320 -0.0166 440  LEU L O     
5779  C  CB    . LEU B  440 ? 0.2067 0.2366 0.3261 -0.0672 -0.0376 -0.0065 440  LEU L CB    
5780  C  CG    . LEU B  440 ? 0.2147 0.2342 0.3260 -0.0598 -0.0314 0.0146  440  LEU L CG    
5781  C  CD1   . LEU B  440 ? 0.2140 0.2369 0.3348 -0.0908 -0.0693 0.0077  440  LEU L CD1   
5782  C  CD2   . LEU B  440 ? 0.2551 0.2639 0.3400 -0.0530 -0.0279 -0.0215 440  LEU L CD2   
5783  N  N     . PRO B  441 ? 0.2145 0.2670 0.3324 -0.0594 -0.0031 -0.0015 441  PRO L N     
5784  C  CA    . PRO B  441 ? 0.2207 0.2598 0.3296 -0.0658 -0.0032 0.0039  441  PRO L CA    
5785  C  C     . PRO B  441 ? 0.2241 0.2310 0.3236 -0.0546 0.0027  0.0090  441  PRO L C     
5786  O  O     . PRO B  441 ? 0.2263 0.1736 0.3286 -0.0652 -0.0242 0.0323  441  PRO L O     
5787  C  CB    . PRO B  441 ? 0.2167 0.2626 0.3323 -0.0702 0.0195  -0.0036 441  PRO L CB    
5788  C  CG    . PRO B  441 ? 0.2257 0.2619 0.3343 -0.0560 -0.0001 0.0042  441  PRO L CG    
5789  C  CD    . PRO B  441 ? 0.2171 0.2934 0.3163 -0.0625 -0.0023 -0.0037 441  PRO L CD    
5790  N  N     . LEU B  442 ? 0.2142 0.2173 0.3254 -0.0471 -0.0075 0.0103  442  LEU L N     
5791  C  CA    . LEU B  442 ? 0.2085 0.2002 0.3107 -0.0421 -0.0024 0.0138  442  LEU L CA    
5792  C  C     . LEU B  442 ? 0.2060 0.1986 0.2901 -0.0340 0.0016  0.0149  442  LEU L C     
5793  O  O     . LEU B  442 ? 0.1906 0.1995 0.2958 -0.0472 -0.0111 0.0264  442  LEU L O     
5794  C  CB    . LEU B  442 ? 0.2188 0.1958 0.3433 -0.0477 -0.0039 0.0203  442  LEU L CB    
5795  C  CG    . LEU B  442 ? 0.2508 0.1865 0.3676 -0.0255 0.0132  0.0369  442  LEU L CG    
5796  C  CD1   . LEU B  442 ? 0.2549 0.1799 0.3969 -0.0449 0.0285  0.0282  442  LEU L CD1   
5797  C  CD2   . LEU B  442 ? 0.2835 0.1725 0.4888 0.0334  0.0474  0.0287  442  LEU L CD2   
5798  N  N     . SER B  443 ? 0.1867 0.1745 0.2774 -0.0313 0.0085  0.0110  443  SER L N     
5799  C  CA    . SER B  443 ? 0.1809 0.2007 0.2697 -0.0270 0.0179  0.0211  443  SER L CA    
5800  C  C     . SER B  443 ? 0.1849 0.1894 0.2509 -0.0372 0.0153  0.0198  443  SER L C     
5801  O  O     . SER B  443 ? 0.1601 0.2236 0.2272 -0.0441 0.0255  0.0164  443  SER L O     
5802  C  CB    . SER B  443 ? 0.1948 0.1981 0.2635 -0.0225 0.0263  0.0191  443  SER L CB    
5803  O  OG    . SER B  443 ? 0.1767 0.2570 0.3114 -0.0528 0.0252  -0.0013 443  SER L OG    
5804  N  N     . GLY B  444 ? 0.1730 0.1947 0.2652 -0.0343 0.0127  0.0156  444  GLY L N     
5805  C  CA    . GLY B  444 ? 0.1552 0.1570 0.2575 -0.0445 0.0106  0.0103  444  GLY L CA    
5806  C  C     . GLY B  444 ? 0.1369 0.1533 0.2289 -0.0229 0.0034  0.0036  444  GLY L C     
5807  O  O     . GLY B  444 ? 0.1704 0.1474 0.2214 -0.0434 0.0013  0.0139  444  GLY L O     
5808  N  N     . ILE B  445 ? 0.1470 0.1683 0.2063 -0.0119 0.0010  -0.0038 445  ILE L N     
5809  C  CA    . ILE B  445 ? 0.1508 0.1680 0.1776 -0.0055 0.0141  -0.0085 445  ILE L CA    
5810  C  C     . ILE B  445 ? 0.1421 0.1540 0.1645 -0.0070 0.0119  -0.0190 445  ILE L C     
5811  O  O     . ILE B  445 ? 0.1118 0.1736 0.1421 -0.0006 0.0184  -0.0032 445  ILE L O     
5812  C  CB    . ILE B  445 ? 0.1901 0.1920 0.1892 -0.0119 0.0077  -0.0227 445  ILE L CB    
5813  C  CG1   . ILE B  445 ? 0.1824 0.1691 0.2024 -0.0022 0.0496  -0.0146 445  ILE L CG1   
5814  C  CG2   . ILE B  445 ? 0.1657 0.2145 0.1790 -0.0182 -0.0443 -0.0142 445  ILE L CG2   
5815  C  CD1   . ILE B  445 ? 0.2453 0.2456 0.3587 0.0358  0.0484  -0.1018 445  ILE L CD1   
5816  N  N     . GLN B  446 ? 0.1141 0.1340 0.1553 -0.0033 0.0043  0.0202  446  GLN L N     
5817  C  CA    . GLN B  446 ? 0.1423 0.1196 0.1546 -0.0319 0.0118  0.0104  446  GLN L CA    
5818  C  C     . GLN B  446 ? 0.1207 0.1161 0.1470 -0.0313 0.0219  0.0022  446  GLN L C     
5819  O  O     . GLN B  446 ? 0.1135 0.1282 0.1387 -0.0213 0.0231  0.0061  446  GLN L O     
5820  C  CB    . GLN B  446 ? 0.1474 0.1446 0.1785 -0.0349 0.0188  0.0027  446  GLN L CB    
5821  C  CG    . GLN B  446 ? 0.1838 0.0902 0.1417 -0.0475 0.0056  0.0196  446  GLN L CG    
5822  C  CD    . GLN B  446 ? 0.1499 0.1118 0.2265 -0.0452 0.0005  0.0407  446  GLN L CD    
5823  O  OE1   . GLN B  446 ? 0.1848 0.1515 0.3586 -0.0721 -0.0277 0.0932  446  GLN L OE1   
5824  N  NE2   . GLN B  446 ? 0.2113 0.1136 0.2279 -0.0408 -0.0326 -0.0031 446  GLN L NE2   
5825  N  N     . SER B  447 ? 0.1134 0.0892 0.1707 -0.0374 0.0079  0.0036  447  SER L N     
5826  C  CA    . SER B  447 ? 0.1067 0.1113 0.1427 -0.0150 0.0183  0.0254  447  SER L CA    
5827  C  C     . SER B  447 ? 0.0939 0.1086 0.1348 -0.0278 0.0301  0.0067  447  SER L C     
5828  O  O     . SER B  447 ? 0.1052 0.1179 0.1210 -0.0023 0.0425  0.0038  447  SER L O     
5829  C  CB    . SER B  447 ? 0.1123 0.1554 0.1241 -0.0092 0.0297  -0.0003 447  SER L CB    
5830  O  OG    . SER B  447 ? 0.1071 0.1725 0.1355 -0.0022 0.0105  0.0036  447  SER L OG    
5831  N  N     . THR B  448 ? 0.1057 0.1010 0.1323 -0.0224 0.0145  0.0078  448  THR L N     
5832  C  CA    . THR B  448 ? 0.1078 0.0976 0.1230 -0.0147 0.0250  -0.0053 448  THR L CA    
5833  C  C     . THR B  448 ? 0.0694 0.1257 0.1330 -0.0092 0.0049  -0.0133 448  THR L C     
5834  O  O     . THR B  448 ? 0.1016 0.1377 0.0866 -0.0052 0.0247  -0.0091 448  THR L O     
5835  C  CB    . THR B  448 ? 0.1211 0.0635 0.1345 -0.0184 0.0101  -0.0052 448  THR L CB    
5836  O  OG1   . THR B  448 ? 0.1045 0.1236 0.1203 -0.0179 0.0093  -0.0181 448  THR L OG1   
5837  C  CG2   . THR B  448 ? 0.1436 0.0838 0.1038 -0.0114 0.0186  0.0380  448  THR L CG2   
5838  N  N     . LEU B  449 ? 0.0927 0.1173 0.1208 -0.0181 0.0059  -0.0032 449  LEU L N     
5839  C  CA    . LEU B  449 ? 0.1112 0.1366 0.1472 -0.0226 -0.0048 -0.0132 449  LEU L CA    
5840  C  C     . LEU B  449 ? 0.1134 0.1360 0.1327 -0.0139 0.0180  0.0018  449  LEU L C     
5841  O  O     . LEU B  449 ? 0.1257 0.1443 0.1375 -0.0145 0.0375  -0.0021 449  LEU L O     
5842  C  CB    . LEU B  449 ? 0.1016 0.1722 0.1580 -0.0142 -0.0126 -0.0109 449  LEU L CB    
5843  C  CG    . LEU B  449 ? 0.1194 0.1893 0.1600 -0.0404 -0.0131 0.0037  449  LEU L CG    
5844  C  CD1   . LEU B  449 ? 0.1413 0.2854 0.2086 -0.0428 0.0133  0.0621  449  LEU L CD1   
5845  C  CD2   . LEU B  449 ? 0.1047 0.2204 0.1639 -0.0502 0.0153  -0.0095 449  LEU L CD2   
5846  N  N     . GLY B  450 ? 0.1040 0.1182 0.1332 -0.0154 0.0147  -0.0009 450  GLY L N     
5847  C  CA    . GLY B  450 ? 0.1115 0.1364 0.1467 -0.0081 0.0171  0.0035  450  GLY L CA    
5848  C  C     . GLY B  450 ? 0.1064 0.1207 0.1488 -0.0211 0.0109  -0.0013 450  GLY L C     
5849  O  O     . GLY B  450 ? 0.1195 0.1196 0.1258 -0.0100 -0.0017 -0.0202 450  GLY L O     
5850  N  N     . ARG B  451 ? 0.1060 0.1228 0.1357 -0.0147 0.0002  -0.0001 451  ARG L N     
5851  C  CA    . ARG B  451 ? 0.1047 0.1171 0.1380 -0.0244 0.0051  0.0113  451  ARG L CA    
5852  C  C     . ARG B  451 ? 0.1155 0.1320 0.1422 -0.0176 0.0149  0.0091  451  ARG L C     
5853  O  O     . ARG B  451 ? 0.1101 0.1406 0.1454 -0.0161 0.0229  -0.0018 451  ARG L O     
5854  C  CB    . ARG B  451 ? 0.1322 0.1484 0.1087 -0.0171 -0.0053 -0.0074 451  ARG L CB    
5855  C  CG    . ARG B  451 ? 0.1509 0.1162 0.1250 -0.0146 0.0331  0.0118  451  ARG L CG    
5856  C  CD    . ARG B  451 ? 0.1134 0.1060 0.1490 -0.0058 0.0054  -0.0084 451  ARG L CD    
5857  N  NE    . ARG B  451 ? 0.1117 0.0946 0.1270 -0.0316 0.0258  -0.0041 451  ARG L NE    
5858  C  CZ    . ARG B  451 ? 0.1194 0.0716 0.1111 0.0110  0.0008  -0.0127 451  ARG L CZ    
5859  N  NH1   . ARG B  451 ? 0.0884 0.1063 0.1620 0.0139  -0.0018 -0.0001 451  ARG L NH1   
5860  N  NH2   . ARG B  451 ? 0.1161 0.1716 0.1129 -0.0514 0.0047  -0.0105 451  ARG L NH2   
5861  N  N     . ILE B  452 ? 0.1005 0.1147 0.1343 -0.0290 0.0118  0.0223  452  ILE L N     
5862  C  CA    . ILE B  452 ? 0.1384 0.0996 0.1116 -0.0124 -0.0009 0.0107  452  ILE L CA    
5863  C  C     . ILE B  452 ? 0.0980 0.1190 0.1218 -0.0288 0.0106  -0.0011 452  ILE L C     
5864  O  O     . ILE B  452 ? 0.1069 0.1185 0.1264 0.0078  0.0224  -0.0093 452  ILE L O     
5865  C  CB    . ILE B  452 ? 0.1473 0.1209 0.1483 -0.0044 0.0007  -0.0085 452  ILE L CB    
5866  C  CG1   . ILE B  452 ? 0.2320 0.1188 0.1442 0.0226  -0.0029 -0.0201 452  ILE L CG1   
5867  C  CG2   . ILE B  452 ? 0.1848 0.0733 0.1681 0.0133  0.0110  -0.0145 452  ILE L CG2   
5868  C  CD1   . ILE B  452 ? 0.2426 0.0633 0.1928 0.0466  0.0271  0.0038  452  ILE L CD1   
5869  N  N     . LEU B  453 ? 0.0985 0.0941 0.1285 -0.0258 0.0089  0.0062  453  LEU L N     
5870  C  CA    . LEU B  453 ? 0.1016 0.1285 0.1228 -0.0249 0.0145  -0.0055 453  LEU L CA    
5871  C  C     . LEU B  453 ? 0.1231 0.1287 0.1228 -0.0183 0.0053  -0.0128 453  LEU L C     
5872  O  O     . LEU B  453 ? 0.1211 0.1563 0.1309 -0.0073 0.0136  -0.0261 453  LEU L O     
5873  C  CB    . LEU B  453 ? 0.1149 0.1380 0.1580 -0.0303 0.0071  -0.0111 453  LEU L CB    
5874  C  CG    . LEU B  453 ? 0.0958 0.1837 0.1525 -0.0001 0.0210  0.0302  453  LEU L CG    
5875  C  CD1   . LEU B  453 ? 0.1462 0.2034 0.1746 -0.0844 0.0141  0.0290  453  LEU L CD1   
5876  C  CD2   . LEU B  453 ? 0.1790 0.2368 0.1683 0.0343  -0.0251 0.0376  453  LEU L CD2   
5877  N  N     . CYS B  454 ? 0.1131 0.1246 0.1362 -0.0297 -0.0064 -0.0189 454  CYS L N     
5878  C  CA    . CYS B  454 ? 0.1223 0.1088 0.1328 -0.0132 0.0021  0.0011  454  CYS L CA    
5879  C  C     . CYS B  454 ? 0.0917 0.1003 0.1207 -0.0225 0.0008  0.0012  454  CYS L C     
5880  O  O     . CYS B  454 ? 0.1004 0.1065 0.1129 -0.0115 -0.0009 0.0001  454  CYS L O     
5881  C  CB    . CYS B  454 ? 0.1347 0.1198 0.1295 -0.0137 0.0210  0.0058  454  CYS L CB    
5882  S  SG    . CYS B  454 ? 0.1744 0.1342 0.1694 -0.0285 0.0274  -0.0051 454  CYS L SG    
5883  N  N     . ARG B  455 ? 0.0951 0.1074 0.1418 -0.0131 0.0031  0.0007  455  ARG L N     
5884  C  CA    . ARG B  455 ? 0.1118 0.0867 0.1549 -0.0240 0.0279  0.0133  455  ARG L CA    
5885  C  C     . ARG B  455 ? 0.0952 0.0812 0.1383 -0.0106 0.0087  0.0044  455  ARG L C     
5886  O  O     . ARG B  455 ? 0.1008 0.1054 0.1101 -0.0128 0.0138  0.0062  455  ARG L O     
5887  C  CB    . ARG B  455 ? 0.1091 0.0827 0.1545 -0.0482 0.0260  -0.0067 455  ARG L CB    
5888  C  CG    . ARG B  455 ? 0.1058 0.1356 0.1842 -0.0779 0.0597  -0.0080 455  ARG L CG    
5889  C  CD    . ARG B  455 ? 0.1436 0.1501 0.1360 -0.0649 0.0560  -0.0100 455  ARG L CD    
5890  N  NE    . ARG B  455 ? 0.1165 0.1405 0.1712 -0.0688 0.0269  -0.0409 455  ARG L NE    
5891  C  CZ    . ARG B  455 ? 0.0995 0.1481 0.1342 -0.0184 -0.0010 -0.0268 455  ARG L CZ    
5892  N  NH1   . ARG B  455 ? 0.1032 0.1191 0.1839 -0.0259 -0.0133 -0.0182 455  ARG L NH1   
5893  N  NH2   . ARG B  455 ? 0.1223 0.1385 0.1772 -0.0307 -0.0023 -0.0533 455  ARG L NH2   
5894  N  N     . ALA B  456 ? 0.1083 0.1183 0.1393 -0.0081 0.0117  0.0146  456  ALA L N     
5895  C  CA    . ALA B  456 ? 0.1185 0.1070 0.1346 0.0026  0.0018  0.0012  456  ALA L CA    
5896  C  C     . ALA B  456 ? 0.1079 0.1236 0.1085 0.0080  -0.0045 0.0181  456  ALA L C     
5897  O  O     . ALA B  456 ? 0.1432 0.1685 0.1425 0.0255  0.0090  0.0060  456  ALA L O     
5898  C  CB    . ALA B  456 ? 0.1245 0.1496 0.1793 0.0086  -0.0060 0.0217  456  ALA L CB    
5899  N  N     . HIS B  457 ? 0.1206 0.0917 0.1183 -0.0036 -0.0106 0.0033  457  HIS L N     
5900  C  CA    A HIS B  457 ? 0.1429 0.1116 0.1497 -0.0192 0.0021  0.0022  457  HIS L CA    
5901  C  CA    B HIS B  457 ? 0.1407 0.1096 0.1365 -0.0198 0.0075  0.0000  457  HIS L CA    
5902  C  C     . HIS B  457 ? 0.1357 0.1016 0.1388 -0.0364 0.0086  -0.0047 457  HIS L C     
5903  O  O     . HIS B  457 ? 0.1589 0.1022 0.1258 -0.0220 0.0111  -0.0099 457  HIS L O     
5904  C  CB    A HIS B  457 ? 0.1475 0.1455 0.1706 -0.0290 0.0118  -0.0002 457  HIS L CB    
5905  C  CB    B HIS B  457 ? 0.1506 0.1373 0.1320 -0.0169 0.0148  0.0077  457  HIS L CB    
5906  C  CG    A HIS B  457 ? 0.1806 0.2000 0.2303 -0.0100 0.0264  0.0232  457  HIS L CG    
5907  C  CG    B HIS B  457 ? 0.1391 0.2012 0.1660 -0.0227 0.0247  -0.0256 457  HIS L CG    
5908  N  ND1   A HIS B  457 ? 0.2421 0.2581 0.2615 -0.0220 0.0171  0.0148  457  HIS L ND1   
5909  N  ND1   B HIS B  457 ? 0.1772 0.2195 0.2155 -0.0303 0.0038  -0.0284 457  HIS L ND1   
5910  C  CD2   A HIS B  457 ? 0.2437 0.1622 0.2521 -0.0172 0.0185  0.0480  457  HIS L CD2   
5911  C  CD2   B HIS B  457 ? 0.1999 0.2200 0.1904 -0.0218 -0.0150 -0.0084 457  HIS L CD2   
5912  C  CE1   A HIS B  457 ? 0.2429 0.2179 0.2307 -0.0255 0.0428  0.0033  457  HIS L CE1   
5913  C  CE1   B HIS B  457 ? 0.1920 0.2025 0.2163 -0.0149 0.0097  -0.0185 457  HIS L CE1   
5914  N  NE2   A HIS B  457 ? 0.2364 0.2313 0.2217 -0.0171 0.0376  0.0004  457  HIS L NE2   
5915  N  NE2   B HIS B  457 ? 0.2005 0.2300 0.2098 -0.0181 0.0244  -0.0516 457  HIS L NE2   
5916  N  N     . GLU B  458 ? 0.1269 0.1041 0.1102 -0.0170 -0.0101 -0.0145 458  GLU L N     
5917  C  CA    . GLU B  458 ? 0.1405 0.1002 0.1288 -0.0159 -0.0139 0.0099  458  GLU L CA    
5918  C  C     . GLU B  458 ? 0.1475 0.0982 0.1268 -0.0061 0.0033  -0.0098 458  GLU L C     
5919  O  O     . GLU B  458 ? 0.1497 0.0846 0.1339 -0.0024 -0.0161 -0.0315 458  GLU L O     
5920  C  CB    . GLU B  458 ? 0.1928 0.1340 0.1342 -0.0242 -0.0209 -0.0116 458  GLU L CB    
5921  C  CG    . GLU B  458 ? 0.1634 0.1587 0.1537 -0.0276 -0.0454 0.0183  458  GLU L CG    
5922  C  CD    . GLU B  458 ? 0.1533 0.1665 0.1692 -0.0338 -0.0615 0.0140  458  GLU L CD    
5923  O  OE1   . GLU B  458 ? 0.1731 0.1362 0.1915 -0.0132 -0.0270 0.0252  458  GLU L OE1   
5924  O  OE2   . GLU B  458 ? 0.1573 0.1411 0.1430 0.0165  -0.0204 0.0202  458  GLU L OE2   
5925  N  N     . ALA B  459 ? 0.1299 0.1015 0.1201 -0.0128 0.0082  0.0045  459  ALA L N     
5926  C  CA    . ALA B  459 ? 0.1515 0.0824 0.1188 -0.0074 0.0149  0.0034  459  ALA L CA    
5927  C  C     . ALA B  459 ? 0.1064 0.1063 0.1024 -0.0179 0.0018  -0.0027 459  ALA L C     
5928  O  O     . ALA B  459 ? 0.1089 0.1007 0.1121 -0.0210 0.0215  0.0096  459  ALA L O     
5929  C  CB    . ALA B  459 ? 0.1306 0.0684 0.1221 -0.0026 0.0229  0.0105  459  ALA L CB    
5930  N  N     . GLN B  460 ? 0.1087 0.1048 0.1153 -0.0128 -0.0103 0.0064  460  GLN L N     
5931  C  CA    . GLN B  460 ? 0.0967 0.0769 0.1296 -0.0165 -0.0097 -0.0154 460  GLN L CA    
5932  C  C     . GLN B  460 ? 0.1140 0.0785 0.1101 -0.0141 -0.0026 -0.0205 460  GLN L C     
5933  O  O     . GLN B  460 ? 0.1344 0.1124 0.1288 -0.0122 0.0118  -0.0232 460  GLN L O     
5934  C  CB    . GLN B  460 ? 0.1045 0.0976 0.1340 -0.0445 -0.0021 -0.0166 460  GLN L CB    
5935  C  CG    . GLN B  460 ? 0.1201 0.1620 0.1137 -0.0517 -0.0173 -0.0253 460  GLN L CG    
5936  C  CD    . GLN B  460 ? 0.1470 0.2150 0.2046 -0.0683 -0.0100 -0.0235 460  GLN L CD    
5937  O  OE1   . GLN B  460 ? 0.1945 0.3039 0.2748 -0.0440 0.0098  0.0066  460  GLN L OE1   
5938  N  NE2   . GLN B  460 ? 0.2012 0.1782 0.2731 -0.0087 -0.0633 -0.0353 460  GLN L NE2   
5939  N  N     . TRP B  461 ? 0.1076 0.0850 0.1472 -0.0031 -0.0017 -0.0087 461  TRP L N     
5940  C  CA    . TRP B  461 ? 0.1269 0.0809 0.1144 0.0062  -0.0034 -0.0013 461  TRP L CA    
5941  C  C     . TRP B  461 ? 0.1305 0.0838 0.1088 -0.0093 -0.0085 -0.0085 461  TRP L C     
5942  O  O     . TRP B  461 ? 0.1528 0.0615 0.1243 -0.0218 0.0052  -0.0262 461  TRP L O     
5943  C  CB    . TRP B  461 ? 0.1252 0.0751 0.1327 -0.0075 -0.0100 0.0171  461  TRP L CB    
5944  C  CG    . TRP B  461 ? 0.1393 0.0849 0.1603 0.0026  -0.0200 0.0150  461  TRP L CG    
5945  C  CD1   . TRP B  461 ? 0.1954 0.0640 0.2752 0.0119  -0.0278 -0.0256 461  TRP L CD1   
5946  C  CD2   . TRP B  461 ? 0.1375 0.1076 0.1526 -0.0056 -0.0184 -0.0222 461  TRP L CD2   
5947  N  NE1   . TRP B  461 ? 0.1861 0.1467 0.2618 0.0042  -0.0733 0.0082  461  TRP L NE1   
5948  C  CE2   . TRP B  461 ? 0.1839 0.1366 0.2172 -0.0108 -0.0442 0.0012  461  TRP L CE2   
5949  C  CE3   . TRP B  461 ? 0.1335 0.1475 0.1150 -0.0201 0.0183  -0.0003 461  TRP L CE3   
5950  C  CZ2   . TRP B  461 ? 0.1857 0.1380 0.2140 0.0261  -0.0394 -0.0187 461  TRP L CZ2   
5951  C  CZ3   . TRP B  461 ? 0.1863 0.1568 0.1605 -0.0089 -0.0269 0.0093  461  TRP L CZ3   
5952  C  CH2   . TRP B  461 ? 0.1800 0.1571 0.1810 0.0328  -0.0474 0.0121  461  TRP L CH2   
5953  N  N     . ALA B  462 ? 0.1321 0.0904 0.1107 -0.0148 -0.0165 -0.0115 462  ALA L N     
5954  C  CA    . ALA B  462 ? 0.1295 0.1129 0.1051 -0.0140 -0.0017 -0.0095 462  ALA L CA    
5955  C  C     . ALA B  462 ? 0.1029 0.1142 0.0980 -0.0098 -0.0191 -0.0058 462  ALA L C     
5956  O  O     . ALA B  462 ? 0.1135 0.0946 0.1360 -0.0218 0.0053  -0.0269 462  ALA L O     
5957  C  CB    . ALA B  462 ? 0.1335 0.0917 0.1251 -0.0347 0.0002  -0.0333 462  ALA L CB    
5958  N  N     . ALA B  463 ? 0.1158 0.1133 0.1046 -0.0060 -0.0214 -0.0151 463  ALA L N     
5959  C  CA    . ALA B  463 ? 0.1226 0.1175 0.1238 -0.0048 -0.0150 -0.0049 463  ALA L CA    
5960  C  C     . ALA B  463 ? 0.1240 0.1135 0.1295 -0.0158 -0.0192 -0.0059 463  ALA L C     
5961  O  O     . ALA B  463 ? 0.1445 0.1464 0.1365 -0.0323 -0.0133 -0.0398 463  ALA L O     
5962  C  CB    . ALA B  463 ? 0.1304 0.1011 0.1291 0.0238  -0.0129 -0.0062 463  ALA L CB    
5963  N  N     . GLY B  464 ? 0.1277 0.1126 0.1307 -0.0252 -0.0304 -0.0113 464  GLY L N     
5964  C  CA    . GLY B  464 ? 0.1206 0.1038 0.1488 -0.0113 -0.0113 -0.0065 464  GLY L CA    
5965  C  C     . GLY B  464 ? 0.1199 0.0993 0.1552 -0.0092 -0.0004 -0.0144 464  GLY L C     
5966  O  O     . GLY B  464 ? 0.1119 0.1385 0.1319 0.0047  0.0170  -0.0190 464  GLY L O     
5967  N  N     . LYS B  465 ? 0.1147 0.0959 0.1295 -0.0104 0.0031  -0.0029 465  LYS L N     
5968  C  CA    . LYS B  465 ? 0.1292 0.1128 0.1110 -0.0064 -0.0049 0.0065  465  LYS L CA    
5969  C  C     . LYS B  465 ? 0.1263 0.1298 0.1352 -0.0205 -0.0043 0.0000  465  LYS L C     
5970  O  O     . LYS B  465 ? 0.1257 0.1120 0.1546 -0.0055 0.0009  -0.0011 465  LYS L O     
5971  C  CB    . LYS B  465 ? 0.1369 0.1310 0.1141 -0.0072 0.0061  0.0173  465  LYS L CB    
5972  C  CG    . LYS B  465 ? 0.2024 0.1421 0.2002 0.0004  -0.0108 0.0412  465  LYS L CG    
5973  C  CD    . LYS B  465 ? 0.3036 0.1481 0.2237 -0.0466 0.0507  0.0615  465  LYS L CD    
5974  C  CE    . LYS B  465 ? 0.2889 0.1640 0.2717 -0.0748 0.0134  0.0820  465  LYS L CE    
5975  N  NZ    . LYS B  465 ? 0.2348 0.3131 0.3481 -0.0518 0.0242  0.0558  465  LYS L NZ    
5976  N  N     . LEU B  466 ? 0.1124 0.0950 0.1205 -0.0136 -0.0018 -0.0054 466  LEU L N     
5977  C  CA    . LEU B  466 ? 0.1355 0.0913 0.1581 0.0039  0.0036  0.0000  466  LEU L CA    
5978  C  C     . LEU B  466 ? 0.1211 0.0928 0.1584 -0.0079 0.0022  0.0141  466  LEU L C     
5979  O  O     . LEU B  466 ? 0.1125 0.0926 0.1578 -0.0009 0.0161  0.0153  466  LEU L O     
5980  C  CB    . LEU B  466 ? 0.1506 0.1082 0.1692 0.0124  -0.0058 0.0218  466  LEU L CB    
5981  C  CG    . LEU B  466 ? 0.1553 0.1326 0.2087 0.0344  -0.0086 0.0044  466  LEU L CG    
5982  C  CD1   . LEU B  466 ? 0.1653 0.0787 0.1848 0.0332  -0.0139 -0.0163 466  LEU L CD1   
5983  C  CD2   . LEU B  466 ? 0.1252 0.1557 0.1715 -0.0073 -0.0644 -0.0087 466  LEU L CD2   
5984  N  N     . GLN B  467 ? 0.1253 0.0932 0.1411 -0.0124 0.0005  -0.0104 467  GLN L N     
5985  C  CA    . GLN B  467 ? 0.1426 0.1088 0.1274 -0.0015 -0.0201 -0.0005 467  GLN L CA    
5986  C  C     . GLN B  467 ? 0.1380 0.0899 0.1138 -0.0138 -0.0027 0.0002  467  GLN L C     
5987  O  O     . GLN B  467 ? 0.1271 0.1129 0.1180 -0.0062 -0.0002 0.0089  467  GLN L O     
5988  C  CB    . GLN B  467 ? 0.1428 0.1196 0.1454 -0.0118 -0.0082 -0.0208 467  GLN L CB    
5989  C  CG    . GLN B  467 ? 0.1492 0.1082 0.1063 -0.0191 0.0063  0.0203  467  GLN L CG    
5990  C  CD    . GLN B  467 ? 0.1443 0.1177 0.1074 -0.0349 0.0109  0.0069  467  GLN L CD    
5991  O  OE1   . GLN B  467 ? 0.1965 0.0925 0.1533 -0.0085 -0.0082 0.0046  467  GLN L OE1   
5992  N  NE2   . GLN B  467 ? 0.1344 0.1349 0.1478 -0.0302 0.0116  -0.0058 467  GLN L NE2   
5993  N  N     . TYR B  468 ? 0.1415 0.0547 0.1020 -0.0172 -0.0097 0.0210  468  TYR L N     
5994  C  CA    . TYR B  468 ? 0.1254 0.0880 0.1283 -0.0235 -0.0119 0.0214  468  TYR L CA    
5995  C  C     . TYR B  468 ? 0.1332 0.0792 0.1288 -0.0098 -0.0116 0.0139  468  TYR L C     
5996  O  O     . TYR B  468 ? 0.1296 0.0976 0.1052 -0.0111 -0.0141 -0.0041 468  TYR L O     
5997  C  CB    . TYR B  468 ? 0.1249 0.1184 0.1469 -0.0370 0.0180  0.0227  468  TYR L CB    
5998  C  CG    . TYR B  468 ? 0.1531 0.0901 0.1369 -0.0172 0.0061  -0.0006 468  TYR L CG    
5999  C  CD1   . TYR B  468 ? 0.2166 0.1317 0.1657 -0.0501 -0.0193 -0.0287 468  TYR L CD1   
6000  C  CD2   . TYR B  468 ? 0.1630 0.1303 0.1091 -0.0100 -0.0142 0.0299  468  TYR L CD2   
6001  C  CE1   . TYR B  468 ? 0.2322 0.1501 0.1689 -0.0365 -0.0472 0.0231  468  TYR L CE1   
6002  C  CE2   . TYR B  468 ? 0.1867 0.0866 0.1645 -0.0380 -0.0209 0.0268  468  TYR L CE2   
6003  C  CZ    . TYR B  468 ? 0.2387 0.1121 0.1747 -0.0062 -0.0532 0.0099  468  TYR L CZ    
6004  O  OH    . TYR B  468 ? 0.2724 0.1273 0.2010 0.0205  -0.0581 0.0177  468  TYR L OH    
6005  N  N     . PHE B  469 ? 0.1214 0.0707 0.1202 -0.0263 -0.0175 0.0030  469  PHE L N     
6006  C  CA    . PHE B  469 ? 0.1177 0.0655 0.1019 -0.0183 -0.0172 0.0048  469  PHE L CA    
6007  C  C     . PHE B  469 ? 0.1326 0.0722 0.0837 0.0013  -0.0156 0.0022  469  PHE L C     
6008  O  O     . PHE B  469 ? 0.1305 0.0772 0.1125 0.0034  -0.0048 0.0009  469  PHE L O     
6009  C  CB    . PHE B  469 ? 0.1318 0.0762 0.0859 -0.0270 -0.0097 -0.0231 469  PHE L CB    
6010  C  CG    . PHE B  469 ? 0.1067 0.1021 0.0891 -0.0195 -0.0065 0.0123  469  PHE L CG    
6011  C  CD1   . PHE B  469 ? 0.1173 0.0650 0.0962 -0.0321 -0.0068 0.0223  469  PHE L CD1   
6012  C  CD2   . PHE B  469 ? 0.1134 0.0944 0.1102 -0.0083 0.0024  0.0095  469  PHE L CD2   
6013  C  CE1   . PHE B  469 ? 0.1028 0.1035 0.0964 -0.0230 -0.0056 -0.0033 469  PHE L CE1   
6014  C  CE2   . PHE B  469 ? 0.1075 0.1049 0.0892 -0.0254 -0.0149 0.0406  469  PHE L CE2   
6015  C  CZ    . PHE B  469 ? 0.1277 0.0786 0.0947 0.0031  -0.0032 0.0136  469  PHE L CZ    
6016  N  N     . PHE B  470 ? 0.1320 0.0771 0.0908 -0.0171 -0.0022 0.0082  470  PHE L N     
6017  C  CA    . PHE B  470 ? 0.1462 0.0764 0.1070 0.0014  -0.0047 0.0113  470  PHE L CA    
6018  C  C     . PHE B  470 ? 0.1298 0.0840 0.1076 -0.0044 0.0072  0.0050  470  PHE L C     
6019  O  O     . PHE B  470 ? 0.1404 0.0938 0.1327 0.0055  0.0015  0.0092  470  PHE L O     
6020  C  CB    . PHE B  470 ? 0.1490 0.0952 0.1008 -0.0025 0.0098  0.0461  470  PHE L CB    
6021  C  CG    . PHE B  470 ? 0.1400 0.0673 0.1052 0.0074  0.0151  0.0048  470  PHE L CG    
6022  C  CD1   . PHE B  470 ? 0.1307 0.0996 0.1396 -0.0133 0.0302  0.0160  470  PHE L CD1   
6023  C  CD2   . PHE B  470 ? 0.1471 0.0884 0.0761 0.0162  0.0163  0.0372  470  PHE L CD2   
6024  C  CE1   . PHE B  470 ? 0.1832 0.0726 0.1234 -0.0201 0.0286  0.0328  470  PHE L CE1   
6025  C  CE2   . PHE B  470 ? 0.1609 0.1338 0.1210 -0.0071 0.0200  0.0500  470  PHE L CE2   
6026  C  CZ    . PHE B  470 ? 0.1561 0.0601 0.1339 0.0177  -0.0028 0.0404  470  PHE L CZ    
6027  N  N     . ASP B  471 ? 0.1295 0.0698 0.1334 -0.0288 -0.0031 -0.0073 471  ASP L N     
6028  C  CA    . ASP B  471 ? 0.1329 0.0648 0.1522 -0.0044 -0.0216 -0.0111 471  ASP L CA    
6029  C  C     . ASP B  471 ? 0.1377 0.0623 0.1229 0.0015  -0.0146 0.0002  471  ASP L C     
6030  O  O     . ASP B  471 ? 0.1582 0.1003 0.1097 -0.0083 -0.0144 -0.0093 471  ASP L O     
6031  C  CB    . ASP B  471 ? 0.1212 0.0834 0.1709 -0.0067 -0.0306 -0.0017 471  ASP L CB    
6032  C  CG    . ASP B  471 ? 0.1805 0.1496 0.1529 0.0033  -0.0442 0.0070  471  ASP L CG    
6033  O  OD1   . ASP B  471 ? 0.2088 0.1542 0.2154 0.0133  -0.0130 0.0098  471  ASP L OD1   
6034  O  OD2   . ASP B  471 ? 0.1862 0.2877 0.2732 -0.0174 -0.0368 -0.0238 471  ASP L OD2   
6035  N  N     . LYS B  472 ? 0.1199 0.0749 0.1202 -0.0062 -0.0123 0.0198  472  LYS L N     
6036  C  CA    A LYS B  472 ? 0.1488 0.0842 0.1264 -0.0070 -0.0010 0.0205  472  LYS L CA    
6037  C  CA    B LYS B  472 ? 0.1354 0.0750 0.1140 -0.0050 -0.0024 0.0203  472  LYS L CA    
6038  C  C     . LYS B  472 ? 0.1362 0.0726 0.1181 0.0009  0.0006  0.0053  472  LYS L C     
6039  O  O     . LYS B  472 ? 0.1355 0.0645 0.1450 0.0013  0.0047  0.0164  472  LYS L O     
6040  C  CB    A LYS B  472 ? 0.1791 0.1291 0.1202 -0.0040 -0.0056 -0.0074 472  LYS L CB    
6041  C  CB    B LYS B  472 ? 0.1503 0.0974 0.1021 -0.0044 -0.0082 0.0041  472  LYS L CB    
6042  C  CG    A LYS B  472 ? 0.2745 0.1734 0.1629 -0.0113 -0.0105 0.0009  472  LYS L CG    
6043  C  CG    B LYS B  472 ? 0.1496 0.1068 0.0803 0.0023  -0.0124 0.0305  472  LYS L CG    
6044  C  CD    A LYS B  472 ? 0.2728 0.1802 0.1244 -0.0351 -0.0319 0.0198  472  LYS L CD    
6045  C  CD    B LYS B  472 ? 0.1665 0.1483 0.0910 0.0191  -0.0204 0.0297  472  LYS L CD    
6046  C  CE    A LYS B  472 ? 0.3030 0.1648 0.1693 -0.0526 -0.0371 0.0250  472  LYS L CE    
6047  C  CE    B LYS B  472 ? 0.1763 0.1443 0.1191 -0.0051 -0.0507 0.0467  472  LYS L CE    
6048  N  NZ    A LYS B  472 ? 0.3404 0.1085 0.2259 -0.0515 -0.0532 0.0642  472  LYS L NZ    
6049  N  NZ    B LYS B  472 ? 0.2059 0.1364 0.0861 -0.0413 -0.0560 -0.0046 472  LYS L NZ    
6050  N  N     . LEU B  473 ? 0.1331 0.0588 0.1010 -0.0102 0.0014  -0.0082 473  LEU L N     
6051  C  CA    . LEU B  473 ? 0.1430 0.0583 0.1217 -0.0064 -0.0059 -0.0082 473  LEU L CA    
6052  C  C     . LEU B  473 ? 0.1259 0.0967 0.1266 0.0000  -0.0155 -0.0081 473  LEU L C     
6053  O  O     . LEU B  473 ? 0.1486 0.0529 0.1162 -0.0028 -0.0008 -0.0012 473  LEU L O     
6054  C  CB    . LEU B  473 ? 0.1074 0.0481 0.1084 -0.0195 -0.0024 0.0024  473  LEU L CB    
6055  C  CG    . LEU B  473 ? 0.1130 0.0468 0.1292 -0.0231 -0.0221 0.0144  473  LEU L CG    
6056  C  CD1   . LEU B  473 ? 0.1496 0.1316 0.1115 0.0239  -0.0308 0.0179  473  LEU L CD1   
6057  C  CD2   . LEU B  473 ? 0.1832 0.0276 0.1258 -0.0157 0.0077  0.0076  473  LEU L CD2   
6058  N  N     . MET B  474 ? 0.1328 0.0836 0.0818 0.0006  -0.0182 0.0026  474  MET L N     
6059  C  CA    . MET B  474 ? 0.1482 0.0670 0.0840 0.0080  -0.0130 -0.0153 474  MET L CA    
6060  C  C     . MET B  474 ? 0.1685 0.0800 0.1107 0.0033  0.0017  -0.0211 474  MET L C     
6061  O  O     . MET B  474 ? 0.1775 0.1091 0.1142 0.0269  -0.0153 -0.0195 474  MET L O     
6062  C  CB    . MET B  474 ? 0.1500 0.1158 0.1357 0.0035  -0.0075 -0.0073 474  MET L CB    
6063  C  CG    . MET B  474 ? 0.1504 0.1059 0.1457 0.0009  -0.0002 0.0112  474  MET L CG    
6064  S  SD    . MET B  474 ? 0.2172 0.1415 0.1921 0.0001  0.0151  0.0042  474  MET L SD    
6065  C  CE    . MET B  474 ? 0.1908 0.1159 0.1317 0.0071  0.0381  -0.0278 474  MET L CE    
6066  N  N     . THR B  475 ? 0.1461 0.0636 0.1325 0.0000  -0.0065 -0.0304 475  THR L N     
6067  C  CA    . THR B  475 ? 0.1679 0.0582 0.1472 -0.0167 -0.0111 -0.0116 475  THR L CA    
6068  C  C     . THR B  475 ? 0.1769 0.0767 0.1364 -0.0062 -0.0133 -0.0125 475  THR L C     
6069  O  O     . THR B  475 ? 0.1701 0.1098 0.1372 0.0031  -0.0099 -0.0337 475  THR L O     
6070  C  CB    . THR B  475 ? 0.1652 0.0703 0.1722 -0.0131 -0.0019 -0.0184 475  THR L CB    
6071  O  OG1   . THR B  475 ? 0.1774 0.1448 0.2236 -0.0153 -0.0243 -0.0189 475  THR L OG1   
6072  C  CG2   . THR B  475 ? 0.2113 0.0479 0.1923 -0.0126 -0.0055 -0.0178 475  THR L CG2   
6073  N  N     . ASN B  476 ? 0.1595 0.0849 0.1448 -0.0137 -0.0188 -0.0278 476  ASN L N     
6074  C  CA    . ASN B  476 ? 0.1695 0.0852 0.1302 0.0127  -0.0221 -0.0336 476  ASN L CA    
6075  C  C     . ASN B  476 ? 0.1604 0.0746 0.1202 0.0111  -0.0200 -0.0212 476  ASN L C     
6076  O  O     . ASN B  476 ? 0.1783 0.0932 0.1446 0.0201  -0.0304 -0.0308 476  ASN L O     
6077  C  CB    . ASN B  476 ? 0.1852 0.0531 0.1104 -0.0183 -0.0253 -0.0317 476  ASN L CB    
6078  C  CG    . ASN B  476 ? 0.2023 0.1000 0.1413 -0.0183 -0.0013 -0.0073 476  ASN L CG    
6079  O  OD1   . ASN B  476 ? 0.2383 0.0943 0.1658 -0.0452 -0.0226 -0.0103 476  ASN L OD1   
6080  N  ND2   . ASN B  476 ? 0.1685 0.1236 0.1243 -0.0196 -0.0090 -0.0103 476  ASN L ND2   
6081  N  N     . LEU B  477 ? 0.1419 0.0680 0.1162 0.0211  -0.0062 -0.0110 477  LEU L N     
6082  C  CA    . LEU B  477 ? 0.1901 0.0985 0.1194 0.0357  -0.0045 -0.0034 477  LEU L CA    
6083  C  C     . LEU B  477 ? 0.1770 0.1095 0.1269 0.0298  -0.0102 -0.0195 477  LEU L C     
6084  O  O     . LEU B  477 ? 0.1902 0.1856 0.1477 0.0411  -0.0005 -0.0346 477  LEU L O     
6085  C  CB    . LEU B  477 ? 0.1767 0.0863 0.1265 0.0337  -0.0044 -0.0048 477  LEU L CB    
6086  C  CG    . LEU B  477 ? 0.1803 0.0572 0.1812 0.0183  -0.0289 -0.0208 477  LEU L CG    
6087  C  CD1   . LEU B  477 ? 0.1911 0.1147 0.1690 0.0328  -0.0167 0.0344  477  LEU L CD1   
6088  C  CD2   . LEU B  477 ? 0.2253 0.1126 0.1814 0.0366  -0.0573 -0.0144 477  LEU L CD2   
6089  N  N     . LYS B  478 ? 0.2169 0.1143 0.1495 0.0243  -0.0273 -0.0274 478  LYS L N     
6090  C  CA    . LYS B  478 ? 0.2346 0.1675 0.1655 0.0433  -0.0274 -0.0465 478  LYS L CA    
6091  C  C     . LYS B  478 ? 0.2556 0.1538 0.1827 0.0352  -0.0336 -0.0498 478  LYS L C     
6092  O  O     . LYS B  478 ? 0.2763 0.2240 0.1722 0.0687  -0.0305 -0.0562 478  LYS L O     
6093  C  CB    . LYS B  478 ? 0.2341 0.1769 0.2089 0.0501  -0.0180 -0.0469 478  LYS L CB    
6094  C  CG    . LYS B  478 ? 0.3066 0.2174 0.2855 0.0349  -0.0523 -0.0290 478  LYS L CG    
6095  C  CD    . LYS B  478 ? 0.2938 0.3423 0.3771 0.0395  -0.0899 -0.0856 478  LYS L CD    
6096  C  CE    . LYS B  478 ? 0.3263 0.4011 0.4797 0.0465  -0.0840 -0.0685 478  LYS L CE    
6097  N  NZ    . LYS B  478 ? 0.3140 0.4562 0.5181 0.0132  -0.0970 -0.0849 478  LYS L NZ    
6098  N  N     . ASN B  479 ? 0.2588 0.1345 0.1706 0.0450  -0.0353 -0.0343 479  ASN L N     
6099  C  CA    . ASN B  479 ? 0.2627 0.1120 0.1999 0.0262  -0.0350 -0.0437 479  ASN L CA    
6100  C  C     . ASN B  479 ? 0.2592 0.1287 0.1905 0.0396  -0.0395 -0.0453 479  ASN L C     
6101  O  O     . ASN B  479 ? 0.2967 0.1337 0.2481 0.0327  -0.0628 -0.0406 479  ASN L O     
6102  C  CB    . ASN B  479 ? 0.2668 0.0957 0.1984 0.0341  -0.0379 -0.0221 479  ASN L CB    
6103  C  CG    . ASN B  479 ? 0.3045 0.1957 0.2530 0.0091  -0.0284 -0.0401 479  ASN L CG    
6104  O  OD1   . ASN B  479 ? 0.3448 0.2148 0.3120 0.0107  -0.0074 -0.0352 479  ASN L OD1   
6105  N  ND2   . ASN B  479 ? 0.3131 0.2544 0.2682 0.0072  -0.0695 -0.0616 479  ASN L ND2   
6106  N  N     . GLY B  480 ? 0.2276 0.1468 0.1627 0.0255  -0.0483 -0.0508 480  GLY L N     
6107  C  CA    . GLY B  480 ? 0.2394 0.1688 0.1560 0.0195  -0.0265 -0.0736 480  GLY L CA    
6108  C  C     . GLY B  480 ? 0.2256 0.1584 0.1600 0.0090  -0.0337 -0.0495 480  GLY L C     
6109  O  O     . GLY B  480 ? 0.2475 0.2036 0.2073 0.0243  0.0008  -0.0631 480  GLY L O     
6110  N  N     . ASN B  481 ? 0.2141 0.0568 0.1602 0.0136  -0.0311 -0.0484 481  ASN L N     
6111  C  CA    . ASN B  481 ? 0.2033 0.0847 0.1513 0.0134  -0.0118 -0.0098 481  ASN L CA    
6112  C  C     . ASN B  481 ? 0.1783 0.0807 0.1435 0.0031  -0.0141 -0.0226 481  ASN L C     
6113  O  O     . ASN B  481 ? 0.1774 0.0801 0.1514 0.0086  -0.0018 -0.0256 481  ASN L O     
6114  C  CB    . ASN B  481 ? 0.2284 0.0902 0.1415 0.0203  -0.0014 0.0163  481  ASN L CB    
6115  C  CG    . ASN B  481 ? 0.2720 0.1512 0.1710 0.0182  -0.0091 0.0316  481  ASN L CG    
6116  O  OD1   . ASN B  481 ? 0.2976 0.1704 0.2147 0.0371  -0.0337 -0.0044 481  ASN L OD1   
6117  N  ND2   . ASN B  481 ? 0.3880 0.2160 0.2763 0.0332  0.0609  0.0583  481  ASN L ND2   
6118  N  N     . LEU B  482 ? 0.1821 0.0734 0.1422 -0.0046 -0.0007 -0.0188 482  LEU L N     
6119  C  CA    . LEU B  482 ? 0.1742 0.0868 0.1136 -0.0094 -0.0029 -0.0135 482  LEU L CA    
6120  C  C     . LEU B  482 ? 0.1493 0.0888 0.1147 0.0055  -0.0092 -0.0207 482  LEU L C     
6121  O  O     . LEU B  482 ? 0.1827 0.0620 0.1492 0.0020  -0.0101 -0.0070 482  LEU L O     
6122  C  CB    . LEU B  482 ? 0.2094 0.1459 0.1169 -0.0086 0.0055  -0.0027 482  LEU L CB    
6123  C  CG    . LEU B  482 ? 0.2964 0.2337 0.0967 -0.0470 0.0353  -0.0249 482  LEU L CG    
6124  C  CD1   . LEU B  482 ? 0.2889 0.2908 0.1656 -0.0334 0.0134  -0.0245 482  LEU L CD1   
6125  C  CD2   . LEU B  482 ? 0.2787 0.2469 0.1229 -0.1144 0.0325  -0.0251 482  LEU L CD2   
6126  N  N     . ALA B  483 ? 0.1543 0.0934 0.1009 0.0097  0.0049  -0.0063 483  ALA L N     
6127  C  CA    . ALA B  483 ? 0.1520 0.0758 0.1044 0.0134  -0.0001 0.0019  483  ALA L CA    
6128  C  C     . ALA B  483 ? 0.1474 0.0812 0.1100 0.0055  0.0125  0.0026  483  ALA L C     
6129  O  O     . ALA B  483 ? 0.1438 0.0974 0.1384 0.0078  0.0040  0.0080  483  ALA L O     
6130  C  CB    . ALA B  483 ? 0.1783 0.0887 0.1478 0.0536  -0.0080 0.0259  483  ALA L CB    
6131  N  N     . THR B  484 ? 0.1574 0.0773 0.0912 -0.0091 0.0017  0.0050  484  THR L N     
6132  C  CA    . THR B  484 ? 0.1543 0.0785 0.0882 0.0170  0.0009  0.0047  484  THR L CA    
6133  C  C     . THR B  484 ? 0.1410 0.0790 0.1119 0.0051  -0.0159 0.0058  484  THR L C     
6134  O  O     . THR B  484 ? 0.1581 0.0573 0.1149 0.0143  -0.0010 0.0008  484  THR L O     
6135  C  CB    . THR B  484 ? 0.1250 0.0855 0.0924 0.0288  -0.0094 0.0256  484  THR L CB    
6136  O  OG1   . THR B  484 ? 0.1377 0.0938 0.0966 0.0127  -0.0003 0.0221  484  THR L OG1   
6137  C  CG2   . THR B  484 ? 0.1392 0.1297 0.1380 0.0092  -0.0393 -0.0114 484  THR L CG2   
6138  N  N     . ALA B  485 ? 0.1338 0.0869 0.1106 -0.0052 -0.0159 0.0038  485  ALA L N     
6139  C  CA    . ALA B  485 ? 0.1354 0.0753 0.0949 0.0036  -0.0096 0.0066  485  ALA L CA    
6140  C  C     . ALA B  485 ? 0.1191 0.0718 0.1069 0.0134  -0.0202 -0.0105 485  ALA L C     
6141  O  O     . ALA B  485 ? 0.1688 0.1463 0.1161 0.0490  -0.0162 -0.0154 485  ALA L O     
6142  C  CB    . ALA B  485 ? 0.1520 0.1011 0.1172 -0.0247 0.0052  0.0090  485  ALA L CB    
6143  N  N     . SER B  486 ? 0.1331 0.0751 0.1084 0.0218  -0.0242 0.0199  486  SER L N     
6144  C  CA    . SER B  486 ? 0.1506 0.1182 0.1334 0.0191  -0.0279 0.0145  486  SER L CA    
6145  C  C     . SER B  486 ? 0.1317 0.1137 0.1307 0.0245  -0.0217 -0.0012 486  SER L C     
6146  O  O     . SER B  486 ? 0.1505 0.1687 0.1530 0.0286  -0.0233 -0.0380 486  SER L O     
6147  C  CB    . SER B  486 ? 0.1642 0.1420 0.1760 0.0187  -0.0293 0.0477  486  SER L CB    
6148  O  OG    . SER B  486 ? 0.2690 0.2573 0.2549 0.0400  -0.0409 0.0647  486  SER L OG    
6149  N  N     . THR B  487 ? 0.1396 0.1139 0.1204 0.0040  -0.0146 -0.0011 487  THR L N     
6150  C  CA    . THR B  487 ? 0.1515 0.0914 0.1218 0.0200  -0.0024 0.0039  487  THR L CA    
6151  C  C     . THR B  487 ? 0.1532 0.0883 0.1186 0.0230  -0.0046 -0.0063 487  THR L C     
6152  O  O     . THR B  487 ? 0.1669 0.1074 0.1166 0.0298  -0.0052 -0.0049 487  THR L O     
6153  C  CB    . THR B  487 ? 0.1567 0.0853 0.1360 0.0204  0.0058  0.0085  487  THR L CB    
6154  O  OG1   . THR B  487 ? 0.2171 0.1277 0.1515 0.0575  0.0139  -0.0038 487  THR L OG1   
6155  C  CG2   . THR B  487 ? 0.1541 0.0696 0.1734 -0.0056 -0.0224 0.0428  487  THR L CG2   
6156  N  N     . GLU B  488 ? 0.1736 0.0786 0.1200 0.0362  -0.0137 0.0088  488  GLU L N     
6157  C  CA    A GLU B  488 ? 0.1999 0.0875 0.1301 0.0369  -0.0381 0.0044  488  GLU L CA    
6158  C  CA    B GLU B  488 ? 0.1869 0.0885 0.1275 0.0397  -0.0277 0.0007  488  GLU L CA    
6159  C  C     . GLU B  488 ? 0.1744 0.0966 0.1323 0.0414  -0.0219 -0.0107 488  GLU L C     
6160  O  O     . GLU B  488 ? 0.1908 0.1542 0.1289 0.0718  -0.0143 -0.0256 488  GLU L O     
6161  C  CB    A GLU B  488 ? 0.2542 0.1004 0.1684 0.0148  -0.0404 -0.0025 488  GLU L CB    
6162  C  CB    B GLU B  488 ? 0.2204 0.0931 0.1574 0.0292  -0.0305 0.0003  488  GLU L CB    
6163  C  CG    A GLU B  488 ? 0.3164 0.1822 0.2366 0.0116  -0.0643 0.0322  488  GLU L CG    
6164  C  CG    B GLU B  488 ? 0.2225 0.1395 0.1681 0.0425  -0.0222 -0.0025 488  GLU L CG    
6165  C  CD    A GLU B  488 ? 0.3918 0.2577 0.3300 -0.0198 -0.0457 0.0546  488  GLU L CD    
6166  C  CD    B GLU B  488 ? 0.2162 0.1227 0.2564 0.0294  -0.0319 -0.0407 488  GLU L CD    
6167  O  OE1   A GLU B  488 ? 0.4085 0.2374 0.4251 -0.0310 -0.0578 0.0102  488  GLU L OE1   
6168  O  OE1   B GLU B  488 ? 0.1730 0.0692 0.2761 -0.0075 0.0006  -0.0307 488  GLU L OE1   
6169  O  OE2   A GLU B  488 ? 0.4367 0.2654 0.3247 -0.0133 -0.0284 0.0756  488  GLU L OE2   
6170  O  OE2   B GLU B  488 ? 0.2299 0.2283 0.2774 -0.0037 -0.0236 -0.0871 488  GLU L OE2   
6171  N  N     . LYS B  489 ? 0.1696 0.0840 0.1076 0.0126  0.0006  0.0003  489  LYS L N     
6172  C  CA    A LYS B  489 ? 0.1597 0.0814 0.1222 0.0182  -0.0030 0.0070  489  LYS L CA    
6173  C  CA    B LYS B  489 ? 0.1544 0.0767 0.1128 0.0172  -0.0064 0.0078  489  LYS L CA    
6174  C  C     . LYS B  489 ? 0.1507 0.0719 0.1023 0.0301  0.0016  0.0124  489  LYS L C     
6175  O  O     . LYS B  489 ? 0.1638 0.0824 0.1162 0.0218  -0.0081 -0.0126 489  LYS L O     
6176  C  CB    A LYS B  489 ? 0.1671 0.0862 0.1500 0.0212  0.0087  0.0084  489  LYS L CB    
6177  C  CB    B LYS B  489 ? 0.1613 0.0746 0.1292 0.0236  0.0048  0.0092  489  LYS L CB    
6178  C  CG    A LYS B  489 ? 0.1999 0.1225 0.2189 0.0131  0.0244  0.0419  489  LYS L CG    
6179  C  CG    B LYS B  489 ? 0.1754 0.0908 0.1402 -0.0104 -0.0074 0.0422  489  LYS L CG    
6180  C  CD    A LYS B  489 ? 0.2627 0.1441 0.2521 -0.0248 0.0404  0.0807  489  LYS L CD    
6181  C  CD    B LYS B  489 ? 0.2359 0.1722 0.1150 0.0217  0.0121  0.0610  489  LYS L CD    
6182  C  CE    A LYS B  489 ? 0.3261 0.1825 0.3320 -0.0215 0.0209  0.0710  489  LYS L CE    
6183  C  CE    B LYS B  489 ? 0.2213 0.1879 0.1819 0.0420  0.0033  0.0581  489  LYS L CE    
6184  N  NZ    A LYS B  489 ? 0.3745 0.2853 0.3464 -0.0390 0.0467  0.0449  489  LYS L NZ    
6185  N  NZ    B LYS B  489 ? 0.2240 0.3074 0.1140 0.0606  -0.0157 0.0857  489  LYS L NZ    
6186  N  N     . TRP B  490 ? 0.1550 0.0396 0.1208 0.0296  -0.0153 0.0230  490  TRP L N     
6187  C  CA    . TRP B  490 ? 0.1537 0.0530 0.1048 0.0215  -0.0067 0.0229  490  TRP L CA    
6188  C  C     . TRP B  490 ? 0.1384 0.0769 0.1006 0.0316  -0.0143 0.0080  490  TRP L C     
6189  O  O     . TRP B  490 ? 0.1619 0.0716 0.1033 0.0390  -0.0311 0.0125  490  TRP L O     
6190  C  CB    . TRP B  490 ? 0.1532 0.0549 0.0997 0.0117  0.0020  0.0462  490  TRP L CB    
6191  C  CG    . TRP B  490 ? 0.1590 0.0299 0.0851 0.0156  0.0108  -0.0115 490  TRP L CG    
6192  C  CD1   . TRP B  490 ? 0.1589 0.1146 0.0557 -0.0134 -0.0094 -0.0099 490  TRP L CD1   
6193  C  CD2   . TRP B  490 ? 0.1134 0.0602 0.0880 -0.0031 -0.0142 -0.0157 490  TRP L CD2   
6194  N  NE1   . TRP B  490 ? 0.1528 0.0762 0.1154 0.0006  -0.0264 -0.0360 490  TRP L NE1   
6195  C  CE2   . TRP B  490 ? 0.0980 0.0794 0.1049 0.0096  0.0025  0.0278  490  TRP L CE2   
6196  C  CE3   . TRP B  490 ? 0.1471 0.0897 0.0957 0.0407  -0.0211 -0.0042 490  TRP L CE3   
6197  C  CZ2   . TRP B  490 ? 0.1535 0.0813 0.0975 0.0133  -0.0213 0.0152  490  TRP L CZ2   
6198  C  CZ3   . TRP B  490 ? 0.1128 0.0566 0.0723 0.0105  -0.0143 0.0160  490  TRP L CZ3   
6199  C  CH2   . TRP B  490 ? 0.1286 0.0754 0.0700 -0.0069 -0.0023 0.0365  490  TRP L CH2   
6200  N  N     . GLU B  491 ? 0.1429 0.0784 0.0923 0.0210  -0.0100 0.0194  491  GLU L N     
6201  C  CA    . GLU B  491 ? 0.1470 0.1197 0.1089 0.0362  -0.0171 0.0193  491  GLU L CA    
6202  C  C     . GLU B  491 ? 0.1611 0.1227 0.1138 0.0390  -0.0205 0.0131  491  GLU L C     
6203  O  O     . GLU B  491 ? 0.1749 0.1185 0.1285 0.0170  -0.0137 0.0193  491  GLU L O     
6204  C  CB    . GLU B  491 ? 0.1686 0.1520 0.1295 0.0485  0.0078  -0.0012 491  GLU L CB    
6205  C  CG    . GLU B  491 ? 0.1758 0.1785 0.1717 0.0307  0.0214  0.0354  491  GLU L CG    
6206  C  CD    . GLU B  491 ? 0.2320 0.2536 0.2610 -0.0263 0.0176  0.0276  491  GLU L CD    
6207  O  OE1   . GLU B  491 ? 0.2766 0.3108 0.2513 -0.0611 0.0376  0.0089  491  GLU L OE1   
6208  O  OE2   . GLU B  491 ? 0.2939 0.2797 0.2961 -0.0421 -0.0002 0.0518  491  GLU L OE2   
6209  N  N     . PRO B  492 ? 0.1583 0.0993 0.0861 0.0249  -0.0107 0.0037  492  PRO L N     
6210  C  CA    . PRO B  492 ? 0.1869 0.1238 0.1127 0.0366  -0.0217 0.0131  492  PRO L CA    
6211  C  C     . PRO B  492 ? 0.1725 0.1114 0.1153 0.0373  -0.0105 0.0002  492  PRO L C     
6212  O  O     . PRO B  492 ? 0.1812 0.0899 0.1296 0.0262  -0.0251 0.0108  492  PRO L O     
6213  C  CB    . PRO B  492 ? 0.2017 0.1177 0.1090 0.0350  -0.0382 0.0162  492  PRO L CB    
6214  C  CG    . PRO B  492 ? 0.2348 0.1237 0.0867 0.0159  -0.0097 0.0454  492  PRO L CG    
6215  C  CD    . PRO B  492 ? 0.2112 0.1161 0.1149 0.0345  -0.0065 0.0008  492  PRO L CD    
6216  N  N     . ALA B  493 ? 0.1622 0.0972 0.1237 0.0352  -0.0297 -0.0108 493  ALA L N     
6217  C  CA    . ALA B  493 ? 0.1455 0.1161 0.1203 0.0435  -0.0068 0.0109  493  ALA L CA    
6218  C  C     . ALA B  493 ? 0.1787 0.1085 0.1175 0.0387  -0.0115 0.0193  493  ALA L C     
6219  O  O     . ALA B  493 ? 0.1956 0.1396 0.1785 0.0557  -0.0294 0.0422  493  ALA L O     
6220  C  CB    . ALA B  493 ? 0.1558 0.1242 0.1506 0.0547  -0.0094 0.0014  493  ALA L CB    
6221  N  N     . THR B  494 ? 0.1491 0.1279 0.1183 0.0213  0.0093  0.0095  494  THR L N     
6222  C  CA    . THR B  494 ? 0.1671 0.0948 0.0965 0.0273  -0.0039 0.0051  494  THR L CA    
6223  C  C     . THR B  494 ? 0.1627 0.0784 0.1077 0.0262  -0.0009 0.0176  494  THR L C     
6224  O  O     . THR B  494 ? 0.1948 0.0864 0.1576 0.0184  -0.0033 -0.0030 494  THR L O     
6225  C  CB    . THR B  494 ? 0.1661 0.1013 0.0904 0.0404  0.0003  0.0022  494  THR L CB    
6226  O  OG1   . THR B  494 ? 0.1641 0.1087 0.1116 0.0447  -0.0029 0.0272  494  THR L OG1   
6227  C  CG2   . THR B  494 ? 0.1577 0.1527 0.0926 0.0236  0.0023  0.0127  494  THR L CG2   
6228  N  N     . TRP B  495 ? 0.1534 0.0839 0.0884 0.0394  0.0059  0.0173  495  TRP L N     
6229  C  CA    . TRP B  495 ? 0.1699 0.0945 0.1235 0.0454  -0.0031 0.0114  495  TRP L CA    
6230  C  C     . TRP B  495 ? 0.1768 0.0932 0.1228 0.0276  0.0015  0.0105  495  TRP L C     
6231  O  O     . TRP B  495 ? 0.1793 0.1296 0.1339 0.0280  0.0000  0.0024  495  TRP L O     
6232  C  CB    . TRP B  495 ? 0.1832 0.0627 0.1189 0.0298  -0.0138 0.0153  495  TRP L CB    
6233  C  CG    . TRP B  495 ? 0.1440 0.0892 0.0763 0.0313  -0.0370 0.0093  495  TRP L CG    
6234  C  CD1   . TRP B  495 ? 0.1404 0.1066 0.1215 0.0383  -0.0020 0.0086  495  TRP L CD1   
6235  C  CD2   . TRP B  495 ? 0.1628 0.0571 0.1163 0.0284  -0.0068 0.0275  495  TRP L CD2   
6236  N  NE1   . TRP B  495 ? 0.1562 0.1052 0.1132 0.0389  -0.0010 -0.0117 495  TRP L NE1   
6237  C  CE2   . TRP B  495 ? 0.1484 0.0798 0.1061 0.0354  -0.0195 -0.0288 495  TRP L CE2   
6238  C  CE3   . TRP B  495 ? 0.1703 0.0937 0.1414 0.0521  -0.0188 -0.0143 495  TRP L CE3   
6239  C  CZ2   . TRP B  495 ? 0.1983 0.0548 0.1441 0.0519  -0.0309 0.0080  495  TRP L CZ2   
6240  C  CZ3   . TRP B  495 ? 0.2123 0.0667 0.1439 0.0074  -0.0178 0.0022  495  TRP L CZ3   
6241  C  CH2   . TRP B  495 ? 0.1809 0.1064 0.1373 0.0375  -0.0274 0.0068  495  TRP L CH2   
6242  N  N     . PRO B  496 ? 0.1720 0.1002 0.1286 0.0156  -0.0024 0.0143  496  PRO L N     
6243  C  CA    . PRO B  496 ? 0.1842 0.1116 0.1339 0.0083  -0.0079 -0.0030 496  PRO L CA    
6244  C  C     . PRO B  496 ? 0.1892 0.1212 0.1318 0.0269  -0.0153 -0.0102 496  PRO L C     
6245  O  O     . PRO B  496 ? 0.2002 0.1304 0.1247 0.0290  -0.0124 -0.0063 496  PRO L O     
6246  C  CB    . PRO B  496 ? 0.1755 0.1456 0.1552 0.0347  -0.0049 0.0000  496  PRO L CB    
6247  C  CG    . PRO B  496 ? 0.2169 0.1545 0.1631 0.0052  -0.0005 0.0015  496  PRO L CG    
6248  C  CD    . PRO B  496 ? 0.1789 0.0985 0.1518 0.0087  -0.0081 0.0069  496  PRO L CD    
6249  N  N     . THR B  497 ? 0.1762 0.1435 0.1281 0.0420  -0.0056 0.0039  497  THR L N     
6250  C  CA    A THR B  497 ? 0.1924 0.1511 0.1464 0.0350  -0.0099 0.0042  497  THR L CA    
6251  C  CA    B THR B  497 ? 0.1750 0.1405 0.1455 0.0406  -0.0137 -0.0022 497  THR L CA    
6252  C  C     . THR B  497 ? 0.1736 0.1355 0.1274 0.0341  -0.0052 0.0104  497  THR L C     
6253  O  O     . THR B  497 ? 0.1858 0.1112 0.1484 0.0164  0.0035  0.0030  497  THR L O     
6254  C  CB    A THR B  497 ? 0.2034 0.1633 0.1560 0.0437  -0.0089 0.0068  497  THR L CB    
6255  C  CB    B THR B  497 ? 0.1732 0.1251 0.1427 0.0456  -0.0066 -0.0004 497  THR L CB    
6256  O  OG1   A THR B  497 ? 0.2648 0.2012 0.1930 0.0150  0.0011  0.0088  497  THR L OG1   
6257  O  OG1   B THR B  497 ? 0.1524 0.1677 0.1985 0.0413  0.0012  -0.0636 497  THR L OG1   
6258  C  CG2   A THR B  497 ? 0.1992 0.1399 0.1934 0.0265  0.0098  -0.0004 497  THR L CG2   
6259  C  CG2   B THR B  497 ? 0.1452 0.0887 0.1877 0.0572  -0.0211 -0.0153 497  THR L CG2   
6260  N  N     . GLU B  498 ? 0.1523 0.1380 0.1254 0.0225  -0.0280 0.0134  498  GLU L N     
6261  C  CA    . GLU B  498 ? 0.1672 0.1167 0.1184 0.0338  -0.0194 0.0280  498  GLU L CA    
6262  C  C     . GLU B  498 ? 0.1776 0.1056 0.1444 0.0391  -0.0237 0.0263  498  GLU L C     
6263  O  O     . GLU B  498 ? 0.2140 0.0957 0.1980 0.0242  -0.0357 0.0339  498  GLU L O     
6264  C  CB    . GLU B  498 ? 0.1972 0.2042 0.1389 0.0368  -0.0074 0.0000  498  GLU L CB    
6265  C  CG    . GLU B  498 ? 0.2629 0.3174 0.2596 0.0418  0.0086  -0.0383 498  GLU L CG    
6266  C  CD    . GLU B  498 ? 0.3516 0.3821 0.2727 0.0334  0.0061  -0.0381 498  GLU L CD    
6267  O  OE1   . GLU B  498 ? 0.3633 0.3720 0.3038 0.0574  0.0045  -0.0321 498  GLU L OE1   
6268  O  OE2   . GLU B  498 ? 0.3775 0.4363 0.3235 0.0556  0.0349  -0.0555 498  GLU L OE2   
6269  N  N     . CYS B  499 ? 0.1548 0.0954 0.1460 0.0327  -0.0264 0.0133  499  CYS L N     
6270  C  CA    . CYS B  499 ? 0.1517 0.0965 0.1121 0.0419  -0.0117 0.0215  499  CYS L CA    
6271  C  C     . CYS B  499 ? 0.1549 0.0913 0.1307 0.0262  -0.0157 0.0396  499  CYS L C     
6272  O  O     . CYS B  499 ? 0.1781 0.0754 0.1679 0.0280  -0.0096 0.0131  499  CYS L O     
6273  C  CB    . CYS B  499 ? 0.1502 0.0873 0.1174 0.0408  -0.0143 0.0131  499  CYS L CB    
6274  S  SG    . CYS B  499 ? 0.1854 0.1245 0.1548 0.0270  -0.0259 0.0189  499  CYS L SG    
6275  N  N     . ARG B  500 ? 0.1514 0.0928 0.1445 0.0349  -0.0321 0.0287  500  ARG L N     
6276  C  CA    . ARG B  500 ? 0.1494 0.0728 0.1373 0.0366  -0.0232 -0.0047 500  ARG L CA    
6277  C  C     . ARG B  500 ? 0.1408 0.0686 0.1243 0.0199  -0.0106 0.0031  500  ARG L C     
6278  O  O     . ARG B  500 ? 0.1705 0.0997 0.1488 0.0238  -0.0071 0.0137  500  ARG L O     
6279  C  CB    . ARG B  500 ? 0.2003 0.1563 0.1787 0.0105  -0.0082 0.0013  500  ARG L CB    
6280  C  CG    . ARG B  500 ? 0.2236 0.1599 0.1794 0.0405  0.0199  0.0204  500  ARG L CG    
6281  C  CD    . ARG B  500 ? 0.2627 0.2472 0.2019 0.0546  0.0304  0.0570  500  ARG L CD    
6282  N  NE    . ARG B  500 ? 0.3316 0.2674 0.2553 0.0440  0.0475  0.0638  500  ARG L NE    
6283  C  CZ    . ARG B  500 ? 0.3564 0.2810 0.2660 0.0818  0.0680  0.0823  500  ARG L CZ    
6284  N  NH1   . ARG B  500 ? 0.3288 0.2933 0.2301 0.1191  -0.0061 0.1128  500  ARG L NH1   
6285  N  NH2   . ARG B  500 ? 0.3246 0.3083 0.2936 0.0348  0.0493  0.0825  500  ARG L NH2   
6286  N  N     . GLY B  501 ? 0.1291 0.0919 0.0866 0.0273  -0.0242 -0.0055 501  GLY L N     
6287  C  CA    . GLY B  501 ? 0.1254 0.1000 0.1062 0.0146  -0.0242 -0.0077 501  GLY L CA    
6288  C  C     . GLY B  501 ? 0.1099 0.0729 0.1002 0.0121  -0.0026 -0.0011 501  GLY L C     
6289  O  O     . GLY B  501 ? 0.1340 0.0726 0.1392 -0.0051 -0.0174 -0.0147 501  GLY L O     
6290  N  N     . VAL B  502 ? 0.1374 0.0904 0.1089 0.0194  -0.0088 0.0122  502  VAL L N     
6291  C  CA    . VAL B  502 ? 0.1238 0.0980 0.1138 0.0262  0.0098  0.0274  502  VAL L CA    
6292  C  C     . VAL B  502 ? 0.1440 0.0781 0.1188 0.0093  0.0000  -0.0045 502  VAL L C     
6293  O  O     . VAL B  502 ? 0.1585 0.0817 0.1302 0.0131  -0.0042 -0.0086 502  VAL L O     
6294  C  CB    . VAL B  502 ? 0.1412 0.1618 0.0891 0.0262  0.0242  0.0356  502  VAL L CB    
6295  C  CG1   . VAL B  502 ? 0.1674 0.2356 0.1303 0.0417  0.0307  0.0463  502  VAL L CG1   
6296  C  CG2   . VAL B  502 ? 0.1771 0.2074 0.1148 -0.0116 0.0003  0.0216  502  VAL L CG2   
6297  N  N     . GLY B  503 ? 0.1199 0.0667 0.0852 0.0143  0.0008  0.0287  503  GLY L N     
6298  C  CA    . GLY B  503 ? 0.1165 0.0623 0.0710 0.0042  -0.0246 -0.0066 503  GLY L CA    
6299  C  C     . GLY B  503 ? 0.1347 0.0724 0.0974 0.0112  -0.0149 0.0006  503  GLY L C     
6300  O  O     . GLY B  503 ? 0.1377 0.1008 0.1102 0.0020  -0.0167 -0.0307 503  GLY L O     
6301  N  N     . PHE B  504 ? 0.1254 0.0610 0.1066 0.0144  0.0005  -0.0135 504  PHE L N     
6302  C  CA    . PHE B  504 ? 0.1209 0.0875 0.0844 0.0058  0.0050  0.0046  504  PHE L CA    
6303  C  C     . PHE B  504 ? 0.1072 0.0572 0.0784 0.0075  0.0053  0.0040  504  PHE L C     
6304  O  O     . PHE B  504 ? 0.1106 0.0908 0.0893 -0.0161 0.0025  0.0058  504  PHE L O     
6305  C  CB    . PHE B  504 ? 0.1447 0.0787 0.1051 -0.0266 0.0006  0.0095  504  PHE L CB    
6306  C  CG    . PHE B  504 ? 0.1217 0.0607 0.1371 -0.0207 0.0281  0.0292  504  PHE L CG    
6307  C  CD1   . PHE B  504 ? 0.1491 0.1070 0.1298 -0.0546 0.0342  0.0189  504  PHE L CD1   
6308  C  CD2   . PHE B  504 ? 0.1714 0.0684 0.1561 -0.0076 0.0330  0.0384  504  PHE L CD2   
6309  C  CE1   . PHE B  504 ? 0.1880 0.1008 0.1396 -0.0152 0.0623  -0.0004 504  PHE L CE1   
6310  C  CE2   . PHE B  504 ? 0.1724 0.1324 0.1398 -0.0132 -0.0043 0.0019  504  PHE L CE2   
6311  C  CZ    . PHE B  504 ? 0.1691 0.1191 0.2103 -0.0172 0.0198  -0.0096 504  PHE L CZ    
6312  N  N     . THR B  505 ? 0.0933 0.0672 0.0689 0.0033  -0.0177 0.0257  505  THR L N     
6313  C  CA    . THR B  505 ? 0.0947 0.0747 0.0765 0.0032  0.0046  0.0159  505  THR L CA    
6314  C  C     . THR B  505 ? 0.1020 0.0589 0.0951 0.0099  -0.0019 0.0009  505  THR L C     
6315  O  O     . THR B  505 ? 0.1229 0.0910 0.0799 -0.0060 -0.0012 0.0060  505  THR L O     
6316  C  CB    . THR B  505 ? 0.1010 0.0664 0.0688 0.0048  -0.0084 -0.0002 505  THR L CB    
6317  O  OG1   . THR B  505 ? 0.1457 0.0882 0.0909 0.0014  -0.0073 -0.0120 505  THR L OG1   
6318  C  CG2   . THR B  505 ? 0.1522 0.0602 0.0967 -0.0310 -0.0021 0.0113  505  THR L CG2   
6319  N  N     . GLU B  506 ? 0.1131 0.0470 0.1032 -0.0019 -0.0148 0.0093  506  GLU L N     
6320  C  CA    . GLU B  506 ? 0.1015 0.0599 0.1081 -0.0125 0.0103  -0.0074 506  GLU L CA    
6321  C  C     . GLU B  506 ? 0.1201 0.0590 0.0816 -0.0245 -0.0040 0.0005  506  GLU L C     
6322  O  O     . GLU B  506 ? 0.1460 0.0690 0.1133 -0.0173 -0.0130 -0.0058 506  GLU L O     
6323  C  CB    . GLU B  506 ? 0.1036 0.0591 0.1140 -0.0386 0.0079  0.0211  506  GLU L CB    
6324  C  CG    . GLU B  506 ? 0.1254 0.0882 0.1129 -0.0228 0.0139  0.0431  506  GLU L CG    
6325  C  CD    . GLU B  506 ? 0.1054 0.1122 0.1310 -0.0266 0.0116  0.0289  506  GLU L CD    
6326  O  OE1   . GLU B  506 ? 0.1483 0.0976 0.1157 -0.0177 -0.0095 -0.0209 506  GLU L OE1   
6327  O  OE2   . GLU B  506 ? 0.1621 0.1817 0.1262 -0.0088 -0.0001 0.0664  506  GLU L OE2   
6328  N  N     . ALA B  507 ? 0.1028 0.0367 0.0952 -0.0225 0.0044  0.0004  507  ALA L N     
6329  C  CA    . ALA B  507 ? 0.0809 0.0481 0.0917 -0.0096 0.0050  -0.0142 507  ALA L CA    
6330  C  C     . ALA B  507 ? 0.1057 0.0768 0.0681 -0.0107 -0.0097 0.0020  507  ALA L C     
6331  O  O     . ALA B  507 ? 0.0997 0.0711 0.0853 -0.0130 0.0126  -0.0149 507  ALA L O     
6332  C  CB    . ALA B  507 ? 0.0948 0.0586 0.1029 -0.0341 -0.0247 -0.0215 507  ALA L CB    
6333  N  N     . PRO B  508 ? 0.0941 0.0672 0.0560 -0.0163 0.0212  0.0137  508  PRO L N     
6334  C  CA    . PRO B  508 ? 0.0853 0.0643 0.0643 -0.0188 0.0156  0.0157  508  PRO L CA    
6335  C  C     . PRO B  508 ? 0.1019 0.0831 0.0775 -0.0154 0.0065  0.0085  508  PRO L C     
6336  O  O     . PRO B  508 ? 0.0905 0.0970 0.1219 -0.0223 0.0097  0.0167  508  PRO L O     
6337  C  CB    . PRO B  508 ? 0.1054 0.0700 0.0583 -0.0137 0.0334  0.0175  508  PRO L CB    
6338  C  CG    . PRO B  508 ? 0.0996 0.0585 0.0752 0.0259  -0.0016 0.0095  508  PRO L CG    
6339  C  CD    . PRO B  508 ? 0.0811 0.0568 0.0830 -0.0158 0.0065  0.0192  508  PRO L CD    
6340  N  N     . ARG B  509 ? 0.1149 0.0395 0.0665 -0.0063 0.0104  -0.0104 509  ARG L N     
6341  C  CA    . ARG B  509 ? 0.1054 0.0412 0.0683 -0.0138 0.0145  0.0106  509  ARG L CA    
6342  C  C     . ARG B  509 ? 0.0930 0.0492 0.0730 -0.0091 0.0041  0.0019  509  ARG L C     
6343  O  O     . ARG B  509 ? 0.1006 0.0517 0.0851 -0.0302 0.0069  0.0045  509  ARG L O     
6344  C  CB    . ARG B  509 ? 0.1275 0.0678 0.0985 -0.0273 0.0115  0.0058  509  ARG L CB    
6345  C  CG    . ARG B  509 ? 0.1118 0.0789 0.1284 0.0036  -0.0127 0.0003  509  ARG L CG    
6346  C  CD    . ARG B  509 ? 0.1317 0.0400 0.0940 -0.0183 -0.0052 -0.0237 509  ARG L CD    
6347  N  NE    . ARG B  509 ? 0.1166 0.0603 0.0926 -0.0111 -0.0047 0.0199  509  ARG L NE    
6348  C  CZ    . ARG B  509 ? 0.0900 0.0601 0.1211 0.0036  0.0406  0.0061  509  ARG L CZ    
6349  N  NH1   . ARG B  509 ? 0.1015 0.0724 0.1276 0.0019  0.0001  0.0002  509  ARG L NH1   
6350  N  NH2   . ARG B  509 ? 0.1286 0.1070 0.1259 -0.0068 0.0048  0.0138  509  ARG L NH2   
6351  N  N     . GLY B  510 ? 0.1138 0.0281 0.1097 -0.0127 0.0004  0.0092  510  GLY L N     
6352  C  CA    . GLY B  510 ? 0.0894 0.0609 0.1038 -0.0041 0.0192  0.0334  510  GLY L CA    
6353  C  C     . GLY B  510 ? 0.0967 0.0541 0.0985 -0.0096 0.0225  0.0048  510  GLY L C     
6354  O  O     . GLY B  510 ? 0.1140 0.1047 0.0943 0.0001  0.0311  0.0144  510  GLY L O     
6355  N  N     . ALA B  511 ? 0.1111 0.0516 0.0997 -0.0034 0.0074  0.0256  511  ALA L N     
6356  C  CA    . ALA B  511 ? 0.0939 0.0796 0.1064 -0.0070 0.0271  0.0208  511  ALA L CA    
6357  C  C     . ALA B  511 ? 0.1064 0.0813 0.0876 -0.0238 0.0241  0.0066  511  ALA L C     
6358  O  O     . ALA B  511 ? 0.1077 0.0869 0.1160 -0.0100 0.0225  -0.0065 511  ALA L O     
6359  C  CB    . ALA B  511 ? 0.1156 0.1145 0.0938 -0.0349 0.0411  0.0194  511  ALA L CB    
6360  N  N     . LEU B  512 ? 0.0899 0.0813 0.0798 -0.0196 0.0188  0.0279  512  LEU L N     
6361  C  CA    . LEU B  512 ? 0.0986 0.0671 0.1017 -0.0165 0.0167  0.0194  512  LEU L CA    
6362  C  C     . LEU B  512 ? 0.1027 0.0806 0.0577 -0.0096 -0.0005 0.0005  512  LEU L C     
6363  O  O     . LEU B  512 ? 0.1151 0.0677 0.0838 -0.0166 0.0052  -0.0006 512  LEU L O     
6364  C  CB    . LEU B  512 ? 0.0993 0.0936 0.1039 -0.0330 0.0283  0.0017  512  LEU L CB    
6365  C  CG    . LEU B  512 ? 0.0757 0.0876 0.0670 -0.0098 0.0091  -0.0035 512  LEU L CG    
6366  C  CD1   . LEU B  512 ? 0.1283 0.0440 0.0865 -0.0357 0.0222  -0.0265 512  LEU L CD1   
6367  C  CD2   . LEU B  512 ? 0.1088 0.0896 0.0492 -0.0037 0.0245  0.0225  512  LEU L CD2   
6368  N  N     . GLY B  513 ? 0.0789 0.0606 0.0890 -0.0140 -0.0029 0.0046  513  GLY L N     
6369  C  CA    . GLY B  513 ? 0.0812 0.0773 0.0952 -0.0114 -0.0047 0.0001  513  GLY L CA    
6370  C  C     . GLY B  513 ? 0.0876 0.0772 0.0889 0.0041  -0.0039 -0.0002 513  GLY L C     
6371  O  O     . GLY B  513 ? 0.1076 0.0894 0.0790 -0.0006 -0.0043 0.0001  513  GLY L O     
6372  N  N     . HIS B  514 ? 0.0857 0.1031 0.0667 0.0074  0.0041  0.0016  514  HIS L N     
6373  C  CA    . HIS B  514 ? 0.0838 0.0705 0.0935 0.0114  0.0107  0.0086  514  HIS L CA    
6374  C  C     . HIS B  514 ? 0.1205 0.0550 0.0615 0.0144  0.0099  0.0036  514  HIS L C     
6375  O  O     . HIS B  514 ? 0.1495 0.0631 0.0796 0.0074  -0.0106 0.0022  514  HIS L O     
6376  C  CB    . HIS B  514 ? 0.1234 0.0514 0.0680 0.0043  0.0252  0.0317  514  HIS L CB    
6377  C  CG    . HIS B  514 ? 0.1047 0.0325 0.0780 -0.0171 -0.0111 0.0158  514  HIS L CG    
6378  N  ND1   . HIS B  514 ? 0.0928 0.0873 0.0715 -0.0175 0.0082  0.0096  514  HIS L ND1   
6379  C  CD2   . HIS B  514 ? 0.1235 0.0562 0.0845 0.0013  -0.0036 0.0315  514  HIS L CD2   
6380  C  CE1   . HIS B  514 ? 0.1230 0.0692 0.0763 0.0251  0.0082  -0.0139 514  HIS L CE1   
6381  N  NE2   . HIS B  514 ? 0.1079 0.0668 0.0764 -0.0007 0.0159  0.0106  514  HIS L NE2   
6382  N  N     . TRP B  515 ? 0.1032 0.0597 0.0812 0.0063  -0.0076 0.0194  515  TRP L N     
6383  C  CA    . TRP B  515 ? 0.1178 0.0756 0.0888 0.0094  0.0127  0.0130  515  TRP L CA    
6384  C  C     . TRP B  515 ? 0.1135 0.0715 0.0836 0.0090  0.0075  0.0195  515  TRP L C     
6385  O  O     . TRP B  515 ? 0.1329 0.0557 0.1102 -0.0082 0.0050  0.0018  515  TRP L O     
6386  C  CB    . TRP B  515 ? 0.1216 0.0668 0.0862 -0.0098 0.0169  0.0131  515  TRP L CB    
6387  C  CG    . TRP B  515 ? 0.1167 0.0704 0.1068 0.0011  0.0190  0.0037  515  TRP L CG    
6388  C  CD1   . TRP B  515 ? 0.1470 0.0550 0.1168 -0.0312 0.0326  -0.0038 515  TRP L CD1   
6389  C  CD2   . TRP B  515 ? 0.1369 0.0593 0.0930 0.0000  0.0013  0.0076  515  TRP L CD2   
6390  N  NE1   . TRP B  515 ? 0.1235 0.0777 0.1094 0.0057  0.0173  0.0334  515  TRP L NE1   
6391  C  CE2   . TRP B  515 ? 0.1012 0.0547 0.0929 0.0138  0.0198  0.0176  515  TRP L CE2   
6392  C  CE3   . TRP B  515 ? 0.1411 0.0952 0.0587 0.0147  -0.0089 0.0009  515  TRP L CE3   
6393  C  CZ2   . TRP B  515 ? 0.1447 0.0988 0.1099 0.0451  0.0228  -0.0101 515  TRP L CZ2   
6394  C  CZ3   . TRP B  515 ? 0.1135 0.0743 0.0476 -0.0092 0.0253  0.0199  515  TRP L CZ3   
6395  C  CH2   . TRP B  515 ? 0.1460 0.0855 0.0995 -0.0177 0.0220  -0.0055 515  TRP L CH2   
6396  N  N     . ALA B  516 ? 0.1156 0.0588 0.0803 0.0014  0.0216  0.0065  516  ALA L N     
6397  C  CA    . ALA B  516 ? 0.1308 0.0787 0.1107 0.0108  0.0100  0.0257  516  ALA L CA    
6398  C  C     . ALA B  516 ? 0.1211 0.0350 0.0960 0.0091  -0.0102 0.0226  516  ALA L C     
6399  O  O     . ALA B  516 ? 0.1632 0.0446 0.1553 0.0172  -0.0086 0.0172  516  ALA L O     
6400  C  CB    . ALA B  516 ? 0.1649 0.0805 0.1036 -0.0107 0.0213  0.0093  516  ALA L CB    
6401  N  N     . ALA B  517 ? 0.1265 0.0969 0.0927 0.0161  0.0002  0.0169  517  ALA L N     
6402  C  CA    . ALA B  517 ? 0.1470 0.0890 0.0887 0.0119  0.0030  0.0123  517  ALA L CA    
6403  C  C     . ALA B  517 ? 0.1369 0.0947 0.1021 0.0185  0.0017  0.0137  517  ALA L C     
6404  O  O     . ALA B  517 ? 0.1400 0.0678 0.1554 0.0094  0.0043  0.0062  517  ALA L O     
6405  C  CB    . ALA B  517 ? 0.1511 0.1412 0.0839 0.0262  0.0006  0.0306  517  ALA L CB    
6406  N  N     . ILE B  518 ? 0.1150 0.1211 0.0922 0.0274  -0.0032 0.0170  518  ILE L N     
6407  C  CA    . ILE B  518 ? 0.1418 0.0977 0.0927 0.0086  0.0080  0.0259  518  ILE L CA    
6408  C  C     . ILE B  518 ? 0.1439 0.1044 0.0994 0.0212  -0.0082 -0.0003 518  ILE L C     
6409  O  O     . ILE B  518 ? 0.1372 0.1050 0.1432 0.0074  -0.0298 0.0144  518  ILE L O     
6410  C  CB    . ILE B  518 ? 0.1495 0.1063 0.0904 0.0283  0.0001  0.0190  518  ILE L CB    
6411  C  CG1   . ILE B  518 ? 0.1906 0.0839 0.0932 0.0218  -0.0165 0.0413  518  ILE L CG1   
6412  C  CG2   . ILE B  518 ? 0.1141 0.1526 0.1149 0.0067  0.0036  0.0332  518  ILE L CG2   
6413  C  CD1   . ILE B  518 ? 0.2069 0.0936 0.1341 0.0207  -0.0136 -0.0203 518  ILE L CD1   
6414  N  N     . ARG B  519 ? 0.1227 0.1121 0.1192 0.0346  -0.0088 0.0182  519  ARG L N     
6415  C  CA    A ARG B  519 ? 0.1540 0.1377 0.0961 0.0275  -0.0116 -0.0013 519  ARG L CA    
6416  C  CA    B ARG B  519 ? 0.1473 0.1296 0.1015 0.0264  -0.0130 -0.0001 519  ARG L CA    
6417  C  C     . ARG B  519 ? 0.1189 0.0982 0.1086 0.0250  -0.0272 -0.0116 519  ARG L C     
6418  O  O     . ARG B  519 ? 0.1430 0.1000 0.1122 0.0312  -0.0118 -0.0062 519  ARG L O     
6419  C  CB    A ARG B  519 ? 0.1773 0.1587 0.1163 0.0156  -0.0184 -0.0108 519  ARG L CB    
6420  C  CB    B ARG B  519 ? 0.1622 0.1465 0.1159 0.0164  -0.0173 -0.0070 519  ARG L CB    
6421  C  CG    A ARG B  519 ? 0.2587 0.1960 0.1911 0.0337  -0.0220 -0.0077 519  ARG L CG    
6422  C  CG    B ARG B  519 ? 0.2327 0.1722 0.1633 0.0255  -0.0152 0.0002  519  ARG L CG    
6423  C  CD    A ARG B  519 ? 0.3368 0.2657 0.1995 0.0343  -0.0461 -0.0082 519  ARG L CD    
6424  C  CD    B ARG B  519 ? 0.2771 0.2210 0.1588 0.0133  -0.0284 0.0094  519  ARG L CD    
6425  N  NE    A ARG B  519 ? 0.3337 0.2911 0.3076 0.0613  -0.0479 -0.0063 519  ARG L NE    
6426  N  NE    B ARG B  519 ? 0.3007 0.2500 0.1922 0.0365  0.0062  0.0079  519  ARG L NE    
6427  C  CZ    A ARG B  519 ? 0.3636 0.3048 0.3031 0.0809  -0.0555 -0.0021 519  ARG L CZ    
6428  C  CZ    B ARG B  519 ? 0.3005 0.2612 0.2288 0.0124  0.0076  0.0103  519  ARG L CZ    
6429  N  NH1   A ARG B  519 ? 0.3642 0.3206 0.3208 0.0708  -0.0481 -0.0018 519  ARG L NH1   
6430  N  NH1   B ARG B  519 ? 0.3170 0.2539 0.2161 0.0089  -0.0182 0.0235  519  ARG L NH1   
6431  N  NH2   A ARG B  519 ? 0.3810 0.2791 0.3495 0.1087  -0.0915 -0.0117 519  ARG L NH2   
6432  N  NH2   B ARG B  519 ? 0.3081 0.2751 0.1816 0.0284  0.0166  -0.0044 519  ARG L NH2   
6433  N  N     . ASP B  520 ? 0.1326 0.1075 0.0969 0.0264  -0.0186 -0.0067 520  ASP L N     
6434  C  CA    . ASP B  520 ? 0.1381 0.1405 0.1205 0.0314  -0.0199 0.0063  520  ASP L CA    
6435  C  C     . ASP B  520 ? 0.1295 0.0961 0.1158 0.0401  -0.0178 0.0109  520  ASP L C     
6436  O  O     . ASP B  520 ? 0.1499 0.1232 0.1102 0.0294  -0.0119 -0.0049 520  ASP L O     
6437  C  CB    . ASP B  520 ? 0.1620 0.1446 0.1204 0.0281  -0.0357 0.0085  520  ASP L CB    
6438  C  CG    . ASP B  520 ? 0.1732 0.1945 0.1689 0.0101  -0.0665 0.0125  520  ASP L CG    
6439  O  OD1   . ASP B  520 ? 0.2540 0.2022 0.2666 0.0326  -0.0961 0.0646  520  ASP L OD1   
6440  O  OD2   . ASP B  520 ? 0.2139 0.2798 0.1515 -0.0142 -0.0198 0.0058  520  ASP L OD2   
6441  N  N     . GLY B  521 ? 0.1290 0.1143 0.0862 0.0506  -0.0180 0.0165  521  GLY L N     
6442  C  CA    . GLY B  521 ? 0.1443 0.0887 0.0985 0.0516  -0.0118 0.0169  521  GLY L CA    
6443  C  C     . GLY B  521 ? 0.1208 0.0941 0.0976 0.0369  -0.0108 -0.0041 521  GLY L C     
6444  O  O     . GLY B  521 ? 0.1639 0.1042 0.1033 0.0101  -0.0022 0.0095  521  GLY L O     
6445  N  N     . LYS B  522 ? 0.1316 0.0894 0.0984 0.0280  0.0012  -0.0015 522  LYS L N     
6446  C  CA    . LYS B  522 ? 0.1034 0.0554 0.1126 0.0097  0.0024  -0.0079 522  LYS L CA    
6447  C  C     . LYS B  522 ? 0.1189 0.0693 0.0777 0.0273  0.0125  -0.0090 522  LYS L C     
6448  O  O     . LYS B  522 ? 0.1277 0.0965 0.0961 0.0361  0.0047  0.0181  522  LYS L O     
6449  C  CB    . LYS B  522 ? 0.1314 0.0993 0.1183 -0.0205 0.0058  -0.0159 522  LYS L CB    
6450  C  CG    . LYS B  522 ? 0.1434 0.1177 0.1059 -0.0037 -0.0043 -0.0048 522  LYS L CG    
6451  C  CD    . LYS B  522 ? 0.1982 0.1729 0.1630 -0.0797 0.0126  0.0119  522  LYS L CD    
6452  C  CE    . LYS B  522 ? 0.2484 0.3701 0.2329 -0.0957 0.0527  0.0092  522  LYS L CE    
6453  N  NZ    . LYS B  522 ? 0.3234 0.4752 0.2347 -0.1097 0.0472  -0.0128 522  LYS L NZ    
6454  N  N     . ILE B  523 ? 0.0931 0.0907 0.1110 0.0304  0.0087  0.0038  523  ILE L N     
6455  C  CA    . ILE B  523 ? 0.1005 0.0972 0.0883 0.0377  0.0160  0.0136  523  ILE L CA    
6456  C  C     . ILE B  523 ? 0.1189 0.0913 0.0931 0.0282  0.0025  0.0108  523  ILE L C     
6457  O  O     . ILE B  523 ? 0.1334 0.1192 0.1350 0.0020  -0.0204 0.0171  523  ILE L O     
6458  C  CB    . ILE B  523 ? 0.1182 0.0929 0.0726 0.0589  -0.0038 0.0004  523  ILE L CB    
6459  C  CG1   . ILE B  523 ? 0.1486 0.1287 0.1021 -0.0370 0.0209  -0.0458 523  ILE L CG1   
6460  C  CG2   . ILE B  523 ? 0.1071 0.1077 0.0811 0.0230  0.0331  -0.0036 523  ILE L CG2   
6461  C  CD1   . ILE B  523 ? 0.1790 0.0883 0.2010 0.0250  0.0058  0.0031  523  ILE L CD1   
6462  N  N     . ASP B  524 ? 0.1479 0.0999 0.0937 0.0148  0.0038  0.0095  524  ASP L N     
6463  C  CA    . ASP B  524 ? 0.1537 0.1228 0.1137 0.0086  -0.0107 0.0051  524  ASP L CA    
6464  C  C     . ASP B  524 ? 0.1592 0.1436 0.1301 0.0089  -0.0178 -0.0053 524  ASP L C     
6465  O  O     . ASP B  524 ? 0.1875 0.1754 0.1251 0.0217  -0.0158 -0.0211 524  ASP L O     
6466  C  CB    . ASP B  524 ? 0.1581 0.1499 0.1294 0.0116  -0.0274 0.0274  524  ASP L CB    
6467  C  CG    . ASP B  524 ? 0.2107 0.2052 0.1324 -0.0133 -0.0309 0.0363  524  ASP L CG    
6468  O  OD1   . ASP B  524 ? 0.1937 0.1657 0.1477 0.0042  -0.0258 -0.0186 524  ASP L OD1   
6469  O  OD2   . ASP B  524 ? 0.2826 0.3007 0.1315 -0.0098 -0.0156 0.0508  524  ASP L OD2   
6470  N  N     . LEU B  525 ? 0.1304 0.1061 0.1054 0.0123  0.0037  -0.0055 525  LEU L N     
6471  C  CA    . LEU B  525 ? 0.1162 0.1049 0.0747 0.0088  0.0078  0.0119  525  LEU L CA    
6472  C  C     . LEU B  525 ? 0.1267 0.0807 0.0921 0.0074  -0.0044 0.0038  525  LEU L C     
6473  O  O     . LEU B  525 ? 0.1376 0.0578 0.0998 0.0089  -0.0048 0.0055  525  LEU L O     
6474  C  CB    . LEU B  525 ? 0.1455 0.1431 0.1008 -0.0001 -0.0009 0.0180  525  LEU L CB    
6475  C  CG    . LEU B  525 ? 0.1567 0.1339 0.0962 0.0007  0.0284  -0.0116 525  LEU L CG    
6476  C  CD1   . LEU B  525 ? 0.2221 0.1152 0.1057 -0.0111 0.0197  -0.0109 525  LEU L CD1   
6477  C  CD2   . LEU B  525 ? 0.1432 0.1213 0.1273 0.0117  0.0016  -0.0019 525  LEU L CD2   
6478  N  N     . TYR B  526 ? 0.0983 0.0867 0.0715 0.0120  -0.0160 0.0254  526  TYR L N     
6479  C  CA    . TYR B  526 ? 0.0988 0.0819 0.0682 0.0079  0.0038  0.0133  526  TYR L CA    
6480  C  C     . TYR B  526 ? 0.1023 0.0895 0.1026 0.0088  0.0027  0.0076  526  TYR L C     
6481  O  O     . TYR B  526 ? 0.1194 0.0773 0.1732 -0.0098 0.0017  -0.0092 526  TYR L O     
6482  C  CB    . TYR B  526 ? 0.1177 0.0958 0.0392 -0.0023 0.0004  0.0259  526  TYR L CB    
6483  C  CG    . TYR B  526 ? 0.0927 0.0964 0.0791 0.0261  -0.0022 -0.0033 526  TYR L CG    
6484  C  CD1   . TYR B  526 ? 0.0912 0.1243 0.1191 0.0102  -0.0119 -0.0071 526  TYR L CD1   
6485  C  CD2   . TYR B  526 ? 0.1054 0.0915 0.0517 -0.0109 0.0065  -0.0064 526  TYR L CD2   
6486  C  CE1   . TYR B  526 ? 0.1329 0.0816 0.1078 0.0101  0.0017  -0.0202 526  TYR L CE1   
6487  C  CE2   . TYR B  526 ? 0.1037 0.1110 0.1059 0.0088  -0.0237 0.0109  526  TYR L CE2   
6488  C  CZ    . TYR B  526 ? 0.0901 0.0764 0.0812 -0.0016 -0.0269 -0.0189 526  TYR L CZ    
6489  O  OH    . TYR B  526 ? 0.1195 0.0929 0.0722 -0.0060 -0.0003 0.0109  526  TYR L OH    
6490  N  N     . GLN B  527 ? 0.0962 0.0837 0.0717 0.0020  -0.0069 0.0114  527  GLN L N     
6491  C  CA    . GLN B  527 ? 0.0947 0.0702 0.0595 -0.0009 -0.0038 0.0067  527  GLN L CA    
6492  C  C     . GLN B  527 ? 0.1190 0.0552 0.0847 -0.0042 -0.0108 -0.0025 527  GLN L C     
6493  O  O     . GLN B  527 ? 0.1156 0.0546 0.1119 0.0245  -0.0139 0.0031  527  GLN L O     
6494  C  CB    . GLN B  527 ? 0.1142 0.0950 0.0915 -0.0093 -0.0075 0.0084  527  GLN L CB    
6495  C  CG    . GLN B  527 ? 0.1066 0.0942 0.0790 0.0005  -0.0018 0.0265  527  GLN L CG    
6496  C  CD    . GLN B  527 ? 0.1040 0.0728 0.1034 -0.0132 0.0310  -0.0104 527  GLN L CD    
6497  O  OE1   . GLN B  527 ? 0.1007 0.1319 0.1466 0.0189  -0.0255 -0.0270 527  GLN L OE1   
6498  N  NE2   . GLN B  527 ? 0.1641 0.0947 0.1519 -0.0203 -0.0193 -0.0256 527  GLN L NE2   
6499  N  N     . CYS B  528 ? 0.0883 0.0800 0.0675 0.0182  0.0059  0.0158  528  CYS L N     
6500  C  CA    . CYS B  528 ? 0.0799 0.0825 0.0714 -0.0006 0.0116  0.0156  528  CYS L CA    
6501  C  C     . CYS B  528 ? 0.0971 0.0970 0.0935 -0.0053 0.0083  -0.0018 528  CYS L C     
6502  O  O     . CYS B  528 ? 0.1127 0.0709 0.0880 0.0106  0.0036  -0.0215 528  CYS L O     
6503  C  CB    . CYS B  528 ? 0.1189 0.1035 0.0495 -0.0006 0.0288  0.0187  528  CYS L CB    
6504  S  SG    . CYS B  528 ? 0.1277 0.1092 0.1064 -0.0002 0.0197  0.0125  528  CYS L SG    
6505  N  N     . VAL B  529 ? 0.0890 0.0904 0.0816 -0.0167 0.0080  0.0005  529  VAL L N     
6506  C  CA    . VAL B  529 ? 0.0821 0.0758 0.0770 -0.0032 0.0034  0.0033  529  VAL L CA    
6507  C  C     . VAL B  529 ? 0.1026 0.0577 0.0501 0.0072  -0.0081 0.0005  529  VAL L C     
6508  O  O     . VAL B  529 ? 0.1072 0.0452 0.0696 -0.0221 0.0141  -0.0002 529  VAL L O     
6509  C  CB    . VAL B  529 ? 0.0823 0.0858 0.0860 -0.0080 -0.0078 0.0045  529  VAL L CB    
6510  C  CG1   . VAL B  529 ? 0.0990 0.1290 0.0914 -0.0206 0.0438  0.0049  529  VAL L CG1   
6511  C  CG2   . VAL B  529 ? 0.0917 0.1148 0.1024 -0.0090 -0.0261 0.0298  529  VAL L CG2   
6512  N  N     . VAL B  530 ? 0.0969 0.0620 0.0768 -0.0031 -0.0094 0.0113  530  VAL L N     
6513  C  CA    . VAL B  530 ? 0.0936 0.0557 0.0988 -0.0129 0.0032  0.0115  530  VAL L CA    
6514  C  C     . VAL B  530 ? 0.1028 0.0582 0.0685 -0.0085 0.0053  0.0025  530  VAL L C     
6515  O  O     . VAL B  530 ? 0.1209 0.0521 0.0679 -0.0101 0.0190  0.0071  530  VAL L O     
6516  C  CB    . VAL B  530 ? 0.0876 0.0621 0.1108 -0.0291 0.0008  0.0440  530  VAL L CB    
6517  C  CG1   . VAL B  530 ? 0.1317 0.0945 0.0974 -0.0441 -0.0232 0.0217  530  VAL L CG1   
6518  C  CG2   . VAL B  530 ? 0.1047 0.0652 0.1469 -0.0206 0.0089  0.0161  530  VAL L CG2   
6519  N  N     . PRO B  531 ? 0.1018 0.0471 0.0630 -0.0039 0.0113  0.0108  531  PRO L N     
6520  C  CA    . PRO B  531 ? 0.1095 0.0629 0.0644 0.0017  0.0087  0.0127  531  PRO L CA    
6521  C  C     . PRO B  531 ? 0.0831 0.0430 0.0560 -0.0098 0.0144  0.0034  531  PRO L C     
6522  O  O     . PRO B  531 ? 0.0929 0.0773 0.0779 -0.0206 0.0076  0.0100  531  PRO L O     
6523  C  CB    . PRO B  531 ? 0.0933 0.1055 0.0832 0.0064  -0.0132 -0.0094 531  PRO L CB    
6524  C  CG    . PRO B  531 ? 0.0722 0.0967 0.1030 -0.0071 0.0185  0.0071  531  PRO L CG    
6525  C  CD    . PRO B  531 ? 0.1254 0.1058 0.0485 0.0205  -0.0042 0.0009  531  PRO L CD    
6526  N  N     . THR B  532 ? 0.1058 0.0297 0.0766 -0.0088 0.0061  -0.0139 532  THR L N     
6527  C  CA    . THR B  532 ? 0.0983 0.0563 0.0788 -0.0109 0.0012  -0.0071 532  THR L CA    
6528  C  C     . THR B  532 ? 0.0994 0.0471 0.0786 -0.0060 0.0092  0.0116  532  THR L C     
6529  O  O     . THR B  532 ? 0.1074 0.0906 0.0617 -0.0098 0.0235  -0.0041 532  THR L O     
6530  C  CB    . THR B  532 ? 0.1070 0.0658 0.0549 -0.0003 -0.0021 -0.0067 532  THR L CB    
6531  O  OG1   . THR B  532 ? 0.0940 0.0527 0.0805 0.0029  -0.0068 -0.0012 532  THR L OG1   
6532  C  CG2   . THR B  532 ? 0.1183 0.0268 0.1107 -0.0030 0.0186  0.0102  532  THR L CG2   
6533  N  N     . THR B  533 ? 0.0919 0.0514 0.0880 -0.0136 0.0153  0.0165  533  THR L N     
6534  C  CA    . THR B  533 ? 0.1061 0.0747 0.0893 -0.0157 0.0133  0.0141  533  THR L CA    
6535  C  C     . THR B  533 ? 0.1076 0.0644 0.0806 -0.0183 0.0068  -0.0015 533  THR L C     
6536  O  O     . THR B  533 ? 0.1192 0.0971 0.0874 -0.0195 0.0146  0.0030  533  THR L O     
6537  C  CB    . THR B  533 ? 0.1093 0.0767 0.0782 -0.0132 0.0099  0.0275  533  THR L CB    
6538  O  OG1   . THR B  533 ? 0.1038 0.0779 0.0591 -0.0041 0.0206  0.0248  533  THR L OG1   
6539  C  CG2   . THR B  533 ? 0.1187 0.0955 0.0680 -0.0232 -0.0042 -0.0065 533  THR L CG2   
6540  N  N     . TRP B  534 ? 0.0941 0.0662 0.0877 -0.0207 0.0034  0.0059  534  TRP L N     
6541  C  CA    . TRP B  534 ? 0.1011 0.0758 0.0998 -0.0091 0.0127  0.0007  534  TRP L CA    
6542  C  C     . TRP B  534 ? 0.0966 0.0726 0.0902 -0.0097 0.0238  0.0080  534  TRP L C     
6543  O  O     . TRP B  534 ? 0.1272 0.1120 0.0727 -0.0173 0.0321  0.0024  534  TRP L O     
6544  C  CB    . TRP B  534 ? 0.1291 0.0805 0.1150 -0.0111 0.0040  0.0009  534  TRP L CB    
6545  C  CG    . TRP B  534 ? 0.1399 0.0798 0.0483 0.0069  0.0100  0.0096  534  TRP L CG    
6546  C  CD1   . TRP B  534 ? 0.1078 0.0559 0.1240 0.0200  0.0230  -0.0185 534  TRP L CD1   
6547  C  CD2   . TRP B  534 ? 0.1091 0.0890 0.0647 -0.0211 0.0021  0.0151  534  TRP L CD2   
6548  N  NE1   . TRP B  534 ? 0.1210 0.0917 0.0814 0.0357  0.0249  0.0075  534  TRP L NE1   
6549  C  CE2   . TRP B  534 ? 0.1414 0.0741 0.0973 -0.0049 0.0182  0.0057  534  TRP L CE2   
6550  C  CE3   . TRP B  534 ? 0.1284 0.0833 0.0710 -0.0320 0.0202  0.0161  534  TRP L CE3   
6551  C  CZ2   . TRP B  534 ? 0.1081 0.0903 0.1073 -0.0318 0.0224  0.0059  534  TRP L CZ2   
6552  C  CZ3   . TRP B  534 ? 0.1550 0.0574 0.1225 -0.0027 0.0171  -0.0220 534  TRP L CZ3   
6553  C  CH2   . TRP B  534 ? 0.1376 0.0777 0.0719 -0.0140 0.0085  -0.0023 534  TRP L CH2   
6554  N  N     . ASN B  535 ? 0.1050 0.0786 0.0798 -0.0193 0.0147  0.0141  535  ASN L N     
6555  C  CA    . ASN B  535 ? 0.1073 0.0885 0.0906 -0.0011 0.0257  0.0033  535  ASN L CA    
6556  C  C     . ASN B  535 ? 0.1116 0.0808 0.0828 -0.0090 0.0312  0.0064  535  ASN L C     
6557  O  O     . ASN B  535 ? 0.0836 0.0923 0.1038 0.0046  0.0368  -0.0036 535  ASN L O     
6558  C  CB    . ASN B  535 ? 0.1260 0.1152 0.0979 -0.0093 0.0111  0.0090  535  ASN L CB    
6559  C  CG    . ASN B  535 ? 0.1131 0.0801 0.0955 -0.0165 0.0281  0.0191  535  ASN L CG    
6560  O  OD1   . ASN B  535 ? 0.1059 0.0850 0.1132 -0.0215 0.0228  -0.0100 535  ASN L OD1   
6561  N  ND2   . ASN B  535 ? 0.0941 0.0841 0.1001 0.0014  0.0205  -0.0327 535  ASN L ND2   
6562  N  N     . ALA B  536 ? 0.0994 0.0816 0.0827 -0.0205 0.0199  0.0020  536  ALA L N     
6563  C  CA    . ALA B  536 ? 0.1104 0.0727 0.0901 -0.0257 0.0089  -0.0071 536  ALA L CA    
6564  C  C     . ALA B  536 ? 0.1134 0.0823 0.0879 -0.0136 0.0235  0.0073  536  ALA L C     
6565  O  O     . ALA B  536 ? 0.1239 0.0723 0.0845 -0.0171 0.0112  0.0027  536  ALA L O     
6566  C  CB    . ALA B  536 ? 0.1048 0.0855 0.0617 -0.0459 0.0168  0.0117  536  ALA L CB    
6567  N  N     . SER B  537 ? 0.1077 0.0681 0.0758 -0.0092 0.0003  0.0001  537  SER L N     
6568  C  CA    . SER B  537 ? 0.1156 0.0710 0.0708 0.0022  0.0088  0.0018  537  SER L CA    
6569  C  C     . SER B  537 ? 0.1185 0.0908 0.0915 0.0066  0.0123  -0.0062 537  SER L C     
6570  O  O     . SER B  537 ? 0.1284 0.0903 0.0813 0.0027  0.0168  -0.0042 537  SER L O     
6571  C  CB    . SER B  537 ? 0.1563 0.0766 0.0690 0.0048  0.0059  0.0046  537  SER L CB    
6572  O  OG    . SER B  537 ? 0.1237 0.1439 0.0847 -0.0016 0.0013  0.0203  537  SER L OG    
6573  N  N     . PRO B  538 ? 0.1157 0.0740 0.0742 0.0069  0.0256  -0.0302 538  PRO L N     
6574  C  CA    . PRO B  538 ? 0.1174 0.0872 0.0655 -0.0207 0.0305  -0.0159 538  PRO L CA    
6575  C  C     . PRO B  538 ? 0.1303 0.0778 0.0775 -0.0031 0.0325  -0.0052 538  PRO L C     
6576  O  O     . PRO B  538 ? 0.1255 0.0927 0.0920 0.0036  0.0190  0.0096  538  PRO L O     
6577  C  CB    . PRO B  538 ? 0.0887 0.1319 0.1215 -0.0137 0.0246  -0.0154 538  PRO L CB    
6578  C  CG    . PRO B  538 ? 0.1072 0.0875 0.0823 -0.0016 0.0365  -0.0093 538  PRO L CG    
6579  C  CD    . PRO B  538 ? 0.1312 0.0934 0.0765 0.0049  0.0243  -0.0230 538  PRO L CD    
6580  N  N     . ARG B  539 ? 0.1356 0.1041 0.0762 -0.0044 0.0426  0.0049  539  ARG L N     
6581  C  CA    . ARG B  539 ? 0.1208 0.1029 0.0828 0.0084  0.0408  0.0128  539  ARG L CA    
6582  C  C     . ARG B  539 ? 0.1408 0.1277 0.1129 -0.0018 0.0364  0.0028  539  ARG L C     
6583  O  O     . ARG B  539 ? 0.1355 0.1494 0.1338 0.0108  0.0226  0.0025  539  ARG L O     
6584  C  CB    . ARG B  539 ? 0.1201 0.1050 0.1018 0.0026  0.0440  -0.0150 539  ARG L CB    
6585  C  CG    . ARG B  539 ? 0.1034 0.0979 0.1086 0.0188  0.0000  0.0002  539  ARG L CG    
6586  C  CD    . ARG B  539 ? 0.1459 0.1126 0.0884 0.0105  0.0384  0.0134  539  ARG L CD    
6587  N  NE    . ARG B  539 ? 0.1157 0.1095 0.1290 -0.0009 0.0225  0.0139  539  ARG L NE    
6588  C  CZ    . ARG B  539 ? 0.1566 0.1149 0.1107 0.0003  0.0417  0.0081  539  ARG L CZ    
6589  N  NH1   . ARG B  539 ? 0.1698 0.1182 0.1029 -0.0128 0.0396  0.0044  539  ARG L NH1   
6590  N  NH2   . ARG B  539 ? 0.1439 0.1600 0.1242 -0.0039 0.0132  0.0077  539  ARG L NH2   
6591  N  N     . ASP B  540 ? 0.1239 0.1024 0.0940 -0.0079 0.0216  0.0366  540  ASP L N     
6592  C  CA    . ASP B  540 ? 0.1663 0.1087 0.1015 -0.0151 0.0056  0.0227  540  ASP L CA    
6593  C  C     . ASP B  540 ? 0.1646 0.1259 0.1022 -0.0147 0.0171  0.0108  540  ASP L C     
6594  O  O     . ASP B  540 ? 0.1797 0.1535 0.0971 -0.0118 0.0158  -0.0003 540  ASP L O     
6595  C  CB    . ASP B  540 ? 0.1570 0.1056 0.1251 -0.0184 0.0139  0.0358  540  ASP L CB    
6596  C  CG    . ASP B  540 ? 0.1699 0.1243 0.0958 -0.0110 0.0293  0.0120  540  ASP L CG    
6597  O  OD1   . ASP B  540 ? 0.1732 0.1521 0.1160 0.0038  0.0518  -0.0049 540  ASP L OD1   
6598  O  OD2   . ASP B  540 ? 0.1860 0.1646 0.1196 -0.0067 0.0638  0.0008  540  ASP L OD2   
6599  N  N     . PRO B  541 ? 0.1713 0.1420 0.1137 0.0181  0.0143  0.0165  541  PRO L N     
6600  C  CA    . PRO B  541 ? 0.1720 0.1369 0.1131 0.0207  0.0161  0.0343  541  PRO L CA    
6601  C  C     . PRO B  541 ? 0.1912 0.2032 0.1276 0.0093  0.0284  0.0298  541  PRO L C     
6602  O  O     . PRO B  541 ? 0.2198 0.2631 0.1453 0.0083  0.0452  0.0193  541  PRO L O     
6603  C  CB    . PRO B  541 ? 0.1792 0.1491 0.1040 0.0149  0.0000  0.0133  541  PRO L CB    
6604  C  CG    . PRO B  541 ? 0.2015 0.1750 0.0613 -0.0119 0.0054  0.0357  541  PRO L CG    
6605  C  CD    . PRO B  541 ? 0.1700 0.1414 0.1154 0.0122  -0.0066 0.0084  541  PRO L CD    
6606  N  N     . LYS B  542 ? 0.1867 0.2010 0.1181 -0.0098 0.0359  0.0333  542  LYS L N     
6607  C  CA    . LYS B  542 ? 0.2002 0.2248 0.1496 -0.0120 0.0284  0.0370  542  LYS L CA    
6608  C  C     . LYS B  542 ? 0.1868 0.1981 0.1398 -0.0128 0.0382  0.0144  542  LYS L C     
6609  O  O     . LYS B  542 ? 0.1955 0.2760 0.1875 -0.0224 0.0300  0.0132  542  LYS L O     
6610  C  CB    . LYS B  542 ? 0.2432 0.2192 0.1754 -0.0101 0.0306  0.0558  542  LYS L CB    
6611  C  CG    . LYS B  542 ? 0.3284 0.2345 0.2635 0.0018  0.0047  0.0385  542  LYS L CG    
6612  C  CD    . LYS B  542 ? 0.4931 0.2641 0.3745 -0.0046 0.0084  0.0056  542  LYS L CD    
6613  C  CE    . LYS B  542 ? 0.5276 0.3054 0.4504 -0.0002 -0.0119 0.0089  542  LYS L CE    
6614  N  NZ    . LYS B  542 ? 0.5956 0.3854 0.4625 -0.0435 -0.0148 -0.0127 542  LYS L NZ    
6615  N  N     . GLY B  543 ? 0.1945 0.2014 0.1244 -0.0084 0.0371  0.0095  543  GLY L N     
6616  C  CA    . GLY B  543 ? 0.1811 0.1686 0.1414 -0.0202 0.0251  0.0110  543  GLY L CA    
6617  C  C     . GLY B  543 ? 0.2041 0.1658 0.1316 -0.0047 0.0342  -0.0018 543  GLY L C     
6618  O  O     . GLY B  543 ? 0.1816 0.1853 0.1548 -0.0024 0.0274  0.0089  543  GLY L O     
6619  N  N     . GLN B  544 ? 0.1728 0.1244 0.1162 -0.0094 0.0454  0.0203  544  GLN L N     
6620  C  CA    . GLN B  544 ? 0.1657 0.1248 0.1143 -0.0006 0.0483  0.0019  544  GLN L CA    
6621  C  C     . GLN B  544 ? 0.1583 0.1018 0.1236 -0.0067 0.0546  0.0050  544  GLN L C     
6622  O  O     . GLN B  544 ? 0.1513 0.1783 0.1225 -0.0048 0.0573  0.0069  544  GLN L O     
6623  C  CB    . GLN B  544 ? 0.1857 0.0917 0.1314 -0.0175 0.0499  0.0101  544  GLN L CB    
6624  C  CG    . GLN B  544 ? 0.2332 0.0916 0.2007 -0.0461 0.0477  0.0129  544  GLN L CG    
6625  C  CD    . GLN B  544 ? 0.1887 0.1242 0.2154 -0.0257 0.0543  -0.0103 544  GLN L CD    
6626  O  OE1   . GLN B  544 ? 0.1861 0.2642 0.2250 -0.0916 0.0573  -0.0108 544  GLN L OE1   
6627  N  NE2   . GLN B  544 ? 0.1813 0.1983 0.2096 -0.0374 0.0162  0.0209  544  GLN L NE2   
6628  N  N     . ILE B  545 ? 0.1523 0.1158 0.0894 -0.0104 0.0396  0.0138  545  ILE L N     
6629  C  CA    . ILE B  545 ? 0.1573 0.1426 0.0986 -0.0115 0.0298  0.0107  545  ILE L CA    
6630  C  C     . ILE B  545 ? 0.1366 0.1164 0.1215 -0.0173 0.0231  -0.0073 545  ILE L C     
6631  O  O     . ILE B  545 ? 0.1574 0.1057 0.1180 -0.0126 0.0351  -0.0064 545  ILE L O     
6632  C  CB    . ILE B  545 ? 0.1299 0.1571 0.1018 -0.0109 0.0330  -0.0236 545  ILE L CB    
6633  C  CG1   . ILE B  545 ? 0.1558 0.1377 0.1395 -0.0158 0.0255  -0.0099 545  ILE L CG1   
6634  C  CG2   . ILE B  545 ? 0.1457 0.1609 0.0781 -0.0138 0.0592  -0.0036 545  ILE L CG2   
6635  C  CD1   . ILE B  545 ? 0.1499 0.1490 0.1278 0.0106  0.0174  -0.0089 545  ILE L CD1   
6636  N  N     . GLY B  546 ? 0.1213 0.1233 0.0790 -0.0117 0.0381  -0.0104 546  GLY L N     
6637  C  CA    . GLY B  546 ? 0.1356 0.1659 0.0845 -0.0134 0.0075  -0.0164 546  GLY L CA    
6638  C  C     . GLY B  546 ? 0.1198 0.1195 0.1029 -0.0190 0.0195  0.0048  546  GLY L C     
6639  O  O     . GLY B  546 ? 0.1238 0.1104 0.1075 -0.0384 0.0344  -0.0096 546  GLY L O     
6640  N  N     . ALA B  547 ? 0.1158 0.0993 0.0857 -0.0158 0.0115  0.0050  547  ALA L N     
6641  C  CA    . ALA B  547 ? 0.1021 0.1072 0.0819 -0.0202 0.0080  -0.0084 547  ALA L CA    
6642  C  C     . ALA B  547 ? 0.1078 0.1030 0.0919 -0.0132 0.0300  -0.0012 547  ALA L C     
6643  O  O     . ALA B  547 ? 0.1088 0.0994 0.1348 -0.0171 0.0342  0.0011  547  ALA L O     
6644  C  CB    . ALA B  547 ? 0.1135 0.1403 0.1030 0.0014  0.0266  -0.0195 547  ALA L CB    
6645  N  N     . TYR B  548 ? 0.1138 0.0916 0.0881 -0.0268 0.0252  0.0063  548  TYR L N     
6646  C  CA    . TYR B  548 ? 0.1070 0.1098 0.1077 -0.0152 0.0361  0.0072  548  TYR L CA    
6647  C  C     . TYR B  548 ? 0.1093 0.1136 0.1212 -0.0207 0.0240  -0.0103 548  TYR L C     
6648  O  O     . TYR B  548 ? 0.0897 0.1011 0.1348 -0.0198 0.0191  -0.0020 548  TYR L O     
6649  C  CB    . TYR B  548 ? 0.0868 0.1041 0.1270 -0.0265 0.0353  -0.0066 548  TYR L CB    
6650  C  CG    . TYR B  548 ? 0.0919 0.1106 0.0661 0.0106  0.0219  0.0306  548  TYR L CG    
6651  C  CD1   . TYR B  548 ? 0.0993 0.1105 0.0902 -0.0190 0.0029  0.0021  548  TYR L CD1   
6652  C  CD2   . TYR B  548 ? 0.1061 0.0755 0.1497 -0.0041 0.0067  0.0303  548  TYR L CD2   
6653  C  CE1   . TYR B  548 ? 0.0957 0.0822 0.0808 0.0116  0.0096  0.0301  548  TYR L CE1   
6654  C  CE2   . TYR B  548 ? 0.1320 0.1006 0.0798 0.0116  -0.0197 0.0112  548  TYR L CE2   
6655  C  CZ    . TYR B  548 ? 0.0984 0.0863 0.1069 -0.0062 0.0028  0.0059  548  TYR L CZ    
6656  O  OH    . TYR B  548 ? 0.1261 0.0978 0.0891 0.0138  0.0449  0.0110  548  TYR L OH    
6657  N  N     . GLU B  549 ? 0.1234 0.1205 0.0857 -0.0204 0.0542  -0.0111 549  GLU L N     
6658  C  CA    . GLU B  549 ? 0.1178 0.1249 0.1064 -0.0259 0.0470  -0.0024 549  GLU L CA    
6659  C  C     . GLU B  549 ? 0.1474 0.1275 0.1220 -0.0270 0.0439  -0.0011 549  GLU L C     
6660  O  O     . GLU B  549 ? 0.1242 0.1161 0.1462 -0.0118 0.0397  0.0022  549  GLU L O     
6661  C  CB    . GLU B  549 ? 0.1485 0.1234 0.0848 -0.0395 0.0304  -0.0009 549  GLU L CB    
6662  C  CG    . GLU B  549 ? 0.1164 0.0935 0.1068 -0.0260 0.0171  -0.0011 549  GLU L CG    
6663  C  CD    . GLU B  549 ? 0.1214 0.1000 0.0987 -0.0140 0.0402  0.0199  549  GLU L CD    
6664  O  OE1   . GLU B  549 ? 0.1249 0.1174 0.1254 -0.0180 0.0312  0.0049  549  GLU L OE1   
6665  O  OE2   . GLU B  549 ? 0.1083 0.1521 0.1512 -0.0100 0.0166  -0.0015 549  GLU L OE2   
6666  N  N     . ALA B  550 ? 0.1209 0.1101 0.1287 -0.0261 0.0285  0.0098  550  ALA L N     
6667  C  CA    . ALA B  550 ? 0.1136 0.0580 0.1209 -0.0153 0.0416  0.0148  550  ALA L CA    
6668  C  C     . ALA B  550 ? 0.1171 0.1087 0.1023 -0.0158 0.0323  -0.0169 550  ALA L C     
6669  O  O     . ALA B  550 ? 0.1192 0.1300 0.1128 -0.0014 0.0371  -0.0035 550  ALA L O     
6670  C  CB    . ALA B  550 ? 0.1206 0.0438 0.1200 -0.0214 0.0138  -0.0173 550  ALA L CB    
6671  N  N     . ALA B  551 ? 0.1196 0.1160 0.1040 -0.0221 0.0352  -0.0016 551  ALA L N     
6672  C  CA    . ALA B  551 ? 0.1149 0.1156 0.0983 0.0076  0.0259  0.0014  551  ALA L CA    
6673  C  C     . ALA B  551 ? 0.1207 0.1143 0.1204 -0.0050 0.0337  -0.0176 551  ALA L C     
6674  O  O     . ALA B  551 ? 0.1314 0.1312 0.1469 -0.0132 0.0179  -0.0181 551  ALA L O     
6675  C  CB    . ALA B  551 ? 0.1190 0.1142 0.0618 -0.0149 0.0104  -0.0234 551  ALA L CB    
6676  N  N     . LEU B  552 ? 0.1372 0.1043 0.1110 -0.0052 0.0242  -0.0129 552  LEU L N     
6677  C  CA    . LEU B  552 ? 0.1104 0.0883 0.1041 -0.0045 0.0443  -0.0019 552  LEU L CA    
6678  C  C     . LEU B  552 ? 0.1281 0.1184 0.1188 -0.0031 0.0364  0.0054  552  LEU L C     
6679  O  O     . LEU B  552 ? 0.1258 0.1235 0.1366 0.0046  0.0374  0.0086  552  LEU L O     
6680  C  CB    . LEU B  552 ? 0.1071 0.1382 0.0888 -0.0144 0.0372  -0.0071 552  LEU L CB    
6681  C  CG    . LEU B  552 ? 0.1040 0.1176 0.0888 -0.0121 0.0493  0.0070  552  LEU L CG    
6682  C  CD1   . LEU B  552 ? 0.1002 0.1154 0.1605 -0.0376 -0.0012 -0.0174 552  LEU L CD1   
6683  C  CD2   . LEU B  552 ? 0.1152 0.1808 0.1055 0.0074  0.0211  0.0087  552  LEU L CD2   
6684  N  N     . MET B  553 ? 0.1216 0.1468 0.1082 -0.0197 0.0520  -0.0021 553  MET L N     
6685  C  CA    . MET B  553 ? 0.1311 0.1550 0.1280 -0.0095 0.0528  0.0131  553  MET L CA    
6686  C  C     . MET B  553 ? 0.1418 0.1366 0.1179 -0.0091 0.0459  0.0054  553  MET L C     
6687  O  O     . MET B  553 ? 0.1574 0.1209 0.1450 0.0011  0.0503  -0.0031 553  MET L O     
6688  C  CB    . MET B  553 ? 0.1301 0.1200 0.1284 -0.0172 0.0612  0.0269  553  MET L CB    
6689  C  CG    . MET B  553 ? 0.1263 0.1760 0.1152 0.0129  0.0331  -0.0025 553  MET L CG    
6690  S  SD    . MET B  553 ? 0.1663 0.1520 0.1524 -0.0194 0.0474  -0.0017 553  MET L SD    
6691  C  CE    . MET B  553 ? 0.1482 0.1397 0.1857 -0.0173 0.0942  0.0038  553  MET L CE    
6692  N  N     . ASN B  554 ? 0.1330 0.1400 0.1527 0.0013  0.0618  0.0032  554  ASN L N     
6693  C  CA    . ASN B  554 ? 0.1370 0.1167 0.1591 -0.0085 0.0458  0.0000  554  ASN L CA    
6694  C  C     . ASN B  554 ? 0.1401 0.1549 0.1730 -0.0027 0.0472  -0.0032 554  ASN L C     
6695  O  O     . ASN B  554 ? 0.1356 0.1822 0.1876 -0.0133 0.0295  0.0100  554  ASN L O     
6696  C  CB    . ASN B  554 ? 0.1382 0.1330 0.1791 -0.0283 0.0392  0.0004  554  ASN L CB    
6697  C  CG    . ASN B  554 ? 0.1949 0.1475 0.1948 -0.0454 0.0666  -0.0112 554  ASN L CG    
6698  O  OD1   . ASN B  554 ? 0.2995 0.1503 0.2288 -0.0424 0.0639  0.0315  554  ASN L OD1   
6699  N  ND2   . ASN B  554 ? 0.1691 0.1444 0.1347 0.0037  0.0706  0.0281  554  ASN L ND2   
6700  N  N     . THR B  555 ? 0.1363 0.1109 0.1616 -0.0072 0.0495  0.0048  555  THR L N     
6701  C  CA    . THR B  555 ? 0.1259 0.1492 0.1533 0.0053  0.0464  -0.0076 555  THR L CA    
6702  C  C     . THR B  555 ? 0.1391 0.1443 0.1683 0.0102  0.0451  -0.0091 555  THR L C     
6703  O  O     . THR B  555 ? 0.1264 0.1885 0.1532 -0.0087 0.0356  0.0008  555  THR L O     
6704  C  CB    . THR B  555 ? 0.1223 0.1362 0.1324 0.0154  0.0681  0.0085  555  THR L CB    
6705  O  OG1   . THR B  555 ? 0.1688 0.2052 0.2052 0.0260  0.0210  -0.0388 555  THR L OG1   
6706  C  CG2   . THR B  555 ? 0.1498 0.1712 0.1413 0.0239  0.0480  -0.0033 555  THR L CG2   
6707  N  N     . LYS B  556 ? 0.1379 0.1378 0.1755 0.0095  0.0365  -0.0110 556  LYS L N     
6708  C  CA    . LYS B  556 ? 0.1310 0.1604 0.1752 0.0047  0.0366  -0.0099 556  LYS L CA    
6709  C  C     . LYS B  556 ? 0.1511 0.1525 0.1855 0.0042  0.0418  -0.0118 556  LYS L C     
6710  O  O     . LYS B  556 ? 0.2036 0.1607 0.1821 0.0108  0.0628  -0.0184 556  LYS L O     
6711  C  CB    . LYS B  556 ? 0.1248 0.1577 0.1990 0.0247  0.0165  -0.0047 556  LYS L CB    
6712  C  CG    . LYS B  556 ? 0.1729 0.1642 0.2476 0.0394  0.0186  0.0184  556  LYS L CG    
6713  C  CD    . LYS B  556 ? 0.2119 0.2053 0.2521 0.0637  0.0433  -0.0332 556  LYS L CD    
6714  C  CE    . LYS B  556 ? 0.2897 0.2880 0.2990 0.1175  0.0196  -0.0026 556  LYS L CE    
6715  N  NZ    . LYS B  556 ? 0.2181 0.4089 0.3177 0.0826  0.0199  -0.0548 556  LYS L NZ    
6716  N  N     . MET B  557 ? 0.1210 0.1469 0.2044 -0.0098 0.0473  -0.0066 557  MET L N     
6717  C  CA    . MET B  557 ? 0.1218 0.1705 0.1913 -0.0055 0.0387  -0.0036 557  MET L CA    
6718  C  C     . MET B  557 ? 0.1424 0.1710 0.1897 0.0087  0.0329  0.0026  557  MET L C     
6719  O  O     . MET B  557 ? 0.1645 0.2145 0.1772 0.0118  0.0612  -0.0087 557  MET L O     
6720  C  CB    . MET B  557 ? 0.1155 0.1409 0.1758 0.0100  0.0095  -0.0144 557  MET L CB    
6721  C  CG    . MET B  557 ? 0.1478 0.1927 0.2429 -0.0089 -0.0050 -0.0136 557  MET L CG    
6722  S  SD    . MET B  557 ? 0.1632 0.2545 0.2089 -0.0237 0.0310  -0.0075 557  MET L SD    
6723  C  CE    . MET B  557 ? 0.1497 0.1563 0.2319 0.0023  0.1074  0.0457  557  MET L CE    
6724  N  N     . ALA B  558 ? 0.1245 0.1361 0.1824 -0.0124 0.0362  0.0048  558  ALA L N     
6725  C  CA    . ALA B  558 ? 0.1354 0.1561 0.2101 0.0227  0.0384  -0.0021 558  ALA L CA    
6726  C  C     . ALA B  558 ? 0.1304 0.1581 0.2036 0.0185  0.0308  -0.0102 558  ALA L C     
6727  O  O     . ALA B  558 ? 0.1310 0.1768 0.2284 0.0232  0.0596  -0.0174 558  ALA L O     
6728  C  CB    . ALA B  558 ? 0.1390 0.1823 0.2144 0.0156  0.0249  -0.0195 558  ALA L CB    
6729  N  N     . ILE B  559 ? 0.1334 0.1517 0.1771 0.0139  0.0260  -0.0013 559  ILE L N     
6730  C  CA    . ILE B  559 ? 0.1402 0.1673 0.1962 0.0149  0.0278  -0.0132 559  ILE L CA    
6731  C  C     . ILE B  559 ? 0.1470 0.1797 0.2009 0.0161  0.0351  -0.0009 559  ILE L C     
6732  O  O     . ILE B  559 ? 0.1403 0.1639 0.2177 0.0150  0.0585  -0.0120 559  ILE L O     
6733  C  CB    . ILE B  559 ? 0.1595 0.1618 0.1981 0.0010  0.0172  -0.0108 559  ILE L CB    
6734  C  CG1   . ILE B  559 ? 0.1902 0.1946 0.2038 0.0128  -0.0132 -0.0148 559  ILE L CG1   
6735  C  CG2   . ILE B  559 ? 0.1818 0.1464 0.2281 -0.0170 0.0354  0.0220  559  ILE L CG2   
6736  C  CD1   . ILE B  559 ? 0.2479 0.2502 0.1629 0.0034  0.0081  -0.0266 559  ILE L CD1   
6737  N  N     . PRO B  560 ? 0.1309 0.1677 0.1923 0.0204  0.0427  -0.0042 560  PRO L N     
6738  C  CA    . PRO B  560 ? 0.1430 0.2026 0.2083 0.0056  0.0395  -0.0033 560  PRO L CA    
6739  C  C     . PRO B  560 ? 0.1630 0.1855 0.2142 0.0029  0.0373  -0.0175 560  PRO L C     
6740  O  O     . PRO B  560 ? 0.1731 0.1881 0.2337 0.0166  0.0258  -0.0049 560  PRO L O     
6741  C  CB    . PRO B  560 ? 0.1652 0.1935 0.2042 0.0026  0.0392  0.0027  560  PRO L CB    
6742  C  CG    . PRO B  560 ? 0.1665 0.2303 0.2195 0.0037  0.0350  0.0137  560  PRO L CG    
6743  C  CD    . PRO B  560 ? 0.1671 0.2120 0.2021 0.0168  0.0393  -0.0130 560  PRO L CD    
6744  N  N     . GLU B  561 ? 0.1816 0.1760 0.1951 -0.0017 0.0380  -0.0126 561  GLU L N     
6745  C  CA    A GLU B  561 ? 0.1836 0.2002 0.2291 0.0056  0.0468  -0.0294 561  GLU L CA    
6746  C  CA    B GLU B  561 ? 0.1823 0.1952 0.2201 0.0004  0.0480  -0.0290 561  GLU L CA    
6747  C  C     . GLU B  561 ? 0.1897 0.1957 0.2249 -0.0036 0.0446  -0.0334 561  GLU L C     
6748  O  O     . GLU B  561 ? 0.1920 0.2092 0.2468 -0.0268 0.0480  -0.0345 561  GLU L O     
6749  C  CB    A GLU B  561 ? 0.2180 0.2120 0.2627 0.0035  0.0360  -0.0193 561  GLU L CB    
6750  C  CB    B GLU B  561 ? 0.2032 0.2039 0.2391 -0.0016 0.0419  -0.0224 561  GLU L CB    
6751  C  CG    A GLU B  561 ? 0.2545 0.2498 0.3255 0.0327  0.0415  -0.0207 561  GLU L CG    
6752  C  CG    B GLU B  561 ? 0.2225 0.2234 0.2364 -0.0013 0.0728  -0.0321 561  GLU L CG    
6753  C  CD    A GLU B  561 ? 0.2547 0.2545 0.3186 0.0568  0.0613  -0.0533 561  GLU L CD    
6754  C  CD    B GLU B  561 ? 0.3082 0.2782 0.3279 0.0143  0.0451  -0.0356 561  GLU L CD    
6755  O  OE1   A GLU B  561 ? 0.2148 0.1571 0.2317 0.0745  0.0573  -0.0410 561  GLU L OE1   
6756  O  OE1   B GLU B  561 ? 0.3257 0.3200 0.3688 -0.0033 0.0546  -0.0105 561  GLU L OE1   
6757  O  OE2   A GLU B  561 ? 0.3601 0.3534 0.4078 0.0614  -0.0030 -0.0459 561  GLU L OE2   
6758  O  OE2   B GLU B  561 ? 0.3241 0.3526 0.3434 0.0283  0.0439  -0.0449 561  GLU L OE2   
6759  N  N     . GLN B  562 ? 0.1761 0.1525 0.2170 0.0104  0.0504  -0.0500 562  GLN L N     
6760  C  CA    A GLN B  562 ? 0.1783 0.1565 0.2205 0.0007  0.0575  -0.0313 562  GLN L CA    
6761  C  CA    B GLN B  562 ? 0.1765 0.1486 0.2162 -0.0023 0.0604  -0.0240 562  GLN L CA    
6762  C  C     . GLN B  562 ? 0.1623 0.1321 0.2264 -0.0076 0.0574  -0.0377 562  GLN L C     
6763  O  O     . GLN B  562 ? 0.1789 0.1988 0.2833 0.0118  0.0796  -0.0744 562  GLN L O     
6764  C  CB    A GLN B  562 ? 0.1756 0.1654 0.2291 0.0059  0.0522  -0.0256 562  GLN L CB    
6765  C  CB    B GLN B  562 ? 0.1699 0.1370 0.2252 0.0014  0.0530  -0.0139 562  GLN L CB    
6766  C  CG    A GLN B  562 ? 0.2051 0.1806 0.2521 0.0310  0.0635  -0.0221 562  GLN L CG    
6767  C  CG    B GLN B  562 ? 0.2002 0.1477 0.2669 0.0246  0.0656  0.0036  562  GLN L CG    
6768  C  CD    A GLN B  562 ? 0.2610 0.2749 0.2978 0.0539  0.0447  -0.0044 562  GLN L CD    
6769  C  CD    B GLN B  562 ? 0.2359 0.2581 0.3599 0.0290  0.0212  0.0090  562  GLN L CD    
6770  O  OE1   A GLN B  562 ? 0.2863 0.2719 0.2638 0.0570  0.0537  -0.0417 562  GLN L OE1   
6771  O  OE1   B GLN B  562 ? 0.2555 0.1880 0.4197 0.0108  0.0193  -0.0072 562  GLN L OE1   
6772  N  NE2   A GLN B  562 ? 0.2832 0.2989 0.3646 0.0725  0.0502  0.0158  562  GLN L NE2   
6773  N  NE2   B GLN B  562 ? 0.2758 0.2447 0.4316 0.0148  0.0267  0.0195  562  GLN L NE2   
6774  N  N     . PRO B  563 ? 0.1834 0.1330 0.2041 -0.0151 0.0445  -0.0216 563  PRO L N     
6775  C  CA    . PRO B  563 ? 0.1843 0.1163 0.2037 -0.0068 0.0176  -0.0170 563  PRO L CA    
6776  C  C     . PRO B  563 ? 0.1626 0.1273 0.1610 -0.0163 0.0211  -0.0033 563  PRO L C     
6777  O  O     . PRO B  563 ? 0.1365 0.1375 0.1554 -0.0187 0.0109  0.0163  563  PRO L O     
6778  C  CB    . PRO B  563 ? 0.2197 0.1433 0.2220 -0.0265 -0.0057 -0.0169 563  PRO L CB    
6779  C  CG    . PRO B  563 ? 0.1964 0.1379 0.2644 -0.0105 0.0052  -0.0048 563  PRO L CG    
6780  C  CD    . PRO B  563 ? 0.1429 0.1438 0.2504 0.0141  0.0319  -0.0310 563  PRO L CD    
6781  N  N     . LEU B  564 ? 0.1487 0.1092 0.1562 -0.0292 0.0222  0.0263  564  LEU L N     
6782  C  CA    . LEU B  564 ? 0.1311 0.1091 0.1488 -0.0174 0.0202  0.0075  564  LEU L CA    
6783  C  C     . LEU B  564 ? 0.1024 0.1107 0.1470 0.0019  0.0213  0.0034  564  LEU L C     
6784  O  O     . LEU B  564 ? 0.1002 0.1073 0.1292 0.0303  0.0192  0.0078  564  LEU L O     
6785  C  CB    . LEU B  564 ? 0.1210 0.1421 0.1724 -0.0039 0.0243  -0.0010 564  LEU L CB    
6786  C  CG    . LEU B  564 ? 0.1074 0.1672 0.1356 0.0203  0.0355  0.0346  564  LEU L CG    
6787  C  CD1   . LEU B  564 ? 0.0963 0.2235 0.1516 0.0222  0.0378  0.0037  564  LEU L CD1   
6788  C  CD2   . LEU B  564 ? 0.0973 0.1887 0.1719 0.0527  -0.0100 0.0282  564  LEU L CD2   
6789  N  N     . GLU B  565 ? 0.0876 0.1308 0.1492 -0.0065 0.0278  0.0007  565  GLU L N     
6790  C  CA    . GLU B  565 ? 0.0903 0.1187 0.1279 0.0009  0.0433  0.0175  565  GLU L CA    
6791  C  C     . GLU B  565 ? 0.0993 0.1237 0.1288 -0.0007 0.0417  0.0057  565  GLU L C     
6792  O  O     . GLU B  565 ? 0.1279 0.1286 0.1597 -0.0099 0.0266  -0.0038 565  GLU L O     
6793  C  CB    . GLU B  565 ? 0.0823 0.1264 0.1311 -0.0121 0.0407  -0.0019 565  GLU L CB    
6794  C  CG    . GLU B  565 ? 0.1145 0.1484 0.2016 -0.0101 0.0456  0.0057  565  GLU L CG    
6795  C  CD    . GLU B  565 ? 0.1295 0.1733 0.2045 0.0081  0.0479  -0.0234 565  GLU L CD    
6796  O  OE1   . GLU B  565 ? 0.1496 0.1730 0.1807 0.0390  0.0652  -0.0145 565  GLU L OE1   
6797  O  OE2   . GLU B  565 ? 0.1257 0.1973 0.1844 0.0113  0.0268  -0.0129 565  GLU L OE2   
6798  N  N     . ILE B  566 ? 0.0937 0.1340 0.0965 -0.0034 0.0467  0.0032  566  ILE L N     
6799  C  CA    . ILE B  566 ? 0.1046 0.1383 0.1055 -0.0069 0.0451  -0.0001 566  ILE L CA    
6800  C  C     . ILE B  566 ? 0.1095 0.1171 0.0816 0.0046  0.0392  0.0005  566  ILE L C     
6801  O  O     . ILE B  566 ? 0.1132 0.1263 0.1347 0.0022  0.0214  -0.0081 566  ILE L O     
6802  C  CB    . ILE B  566 ? 0.1023 0.1079 0.0993 -0.0048 0.0318  0.0081  566  ILE L CB    
6803  C  CG1   . ILE B  566 ? 0.1513 0.1527 0.1210 -0.0144 0.0510  -0.0160 566  ILE L CG1   
6804  C  CG2   . ILE B  566 ? 0.0977 0.1473 0.1240 0.0141  0.0506  0.0210  566  ILE L CG2   
6805  C  CD1   . ILE B  566 ? 0.1891 0.1350 0.1755 0.0135  0.0569  -0.0472 566  ILE L CD1   
6806  N  N     . LEU B  567 ? 0.1067 0.1177 0.1135 -0.0114 0.0399  0.0123  567  LEU L N     
6807  C  CA    . LEU B  567 ? 0.1152 0.0930 0.1035 0.0023  0.0309  -0.0104 567  LEU L CA    
6808  C  C     . LEU B  567 ? 0.1016 0.1061 0.1144 0.0030  0.0106  -0.0023 567  LEU L C     
6809  O  O     . LEU B  567 ? 0.0874 0.1021 0.1291 0.0004  0.0291  0.0024  567  LEU L O     
6810  C  CB    . LEU B  567 ? 0.1146 0.0553 0.1296 0.0053  0.0176  -0.0108 567  LEU L CB    
6811  C  CG    . LEU B  567 ? 0.1036 0.0932 0.1739 -0.0247 0.0018  -0.0098 567  LEU L CG    
6812  C  CD1   . LEU B  567 ? 0.1830 0.1248 0.1764 0.0062  0.0219  0.0032  567  LEU L CD1   
6813  C  CD2   . LEU B  567 ? 0.1321 0.1694 0.1615 -0.0329 -0.0134 0.0283  567  LEU L CD2   
6814  N  N     . ARG B  568 ? 0.0912 0.1023 0.1123 -0.0067 0.0150  -0.0129 568  ARG L N     
6815  C  CA    . ARG B  568 ? 0.0858 0.1208 0.1229 -0.0063 0.0096  0.0009  568  ARG L CA    
6816  C  C     . ARG B  568 ? 0.0963 0.1079 0.1065 -0.0087 0.0258  0.0102  568  ARG L C     
6817  O  O     . ARG B  568 ? 0.1175 0.1164 0.1015 0.0105  0.0281  -0.0079 568  ARG L O     
6818  C  CB    . ARG B  568 ? 0.0862 0.1522 0.1396 0.0061  0.0101  -0.0049 568  ARG L CB    
6819  C  CG    . ARG B  568 ? 0.0655 0.1664 0.1842 0.0052  0.0098  0.0002  568  ARG L CG    
6820  C  CD    . ARG B  568 ? 0.0707 0.2198 0.2099 0.0278  -0.0148 0.0580  568  ARG L CD    
6821  N  NE    . ARG B  568 ? 0.1107 0.1991 0.1614 0.0256  -0.0050 0.0520  568  ARG L NE    
6822  C  CZ    . ARG B  568 ? 0.0562 0.1692 0.1814 -0.0243 0.0199  0.0105  568  ARG L CZ    
6823  N  NH1   . ARG B  568 ? 0.0919 0.2195 0.2133 -0.0343 0.0234  0.0395  568  ARG L NH1   
6824  N  NH2   . ARG B  568 ? 0.1455 0.1200 0.1611 0.0233  0.0054  -0.0113 568  ARG L NH2   
6825  N  N     . THR B  569 ? 0.1089 0.0907 0.1141 -0.0011 0.0321  0.0098  569  THR L N     
6826  C  CA    . THR B  569 ? 0.0934 0.0882 0.1071 -0.0252 0.0317  -0.0007 569  THR L CA    
6827  C  C     . THR B  569 ? 0.1188 0.0994 0.1173 -0.0162 0.0250  -0.0021 569  THR L C     
6828  O  O     . THR B  569 ? 0.1022 0.1118 0.1158 -0.0072 0.0246  -0.0058 569  THR L O     
6829  C  CB    . THR B  569 ? 0.1049 0.1327 0.1243 -0.0209 0.0307  0.0281  569  THR L CB    
6830  O  OG1   . THR B  569 ? 0.1092 0.1083 0.1543 -0.0236 0.0552  -0.0034 569  THR L OG1   
6831  C  CG2   . THR B  569 ? 0.1388 0.1390 0.1120 0.0001  0.0073  0.0355  569  THR L CG2   
6832  N  N     . LEU B  570 ? 0.0904 0.0936 0.1074 -0.0182 0.0094  -0.0101 570  LEU L N     
6833  C  CA    . LEU B  570 ? 0.0941 0.1079 0.0948 -0.0127 0.0190  -0.0139 570  LEU L CA    
6834  C  C     . LEU B  570 ? 0.0893 0.1020 0.1045 0.0001  0.0154  -0.0011 570  LEU L C     
6835  O  O     . LEU B  570 ? 0.0995 0.0854 0.1020 -0.0049 0.0019  -0.0165 570  LEU L O     
6836  C  CB    . LEU B  570 ? 0.1168 0.0977 0.0957 -0.0052 0.0279  -0.0166 570  LEU L CB    
6837  C  CG    . LEU B  570 ? 0.1375 0.1040 0.0889 0.0008  0.0177  0.0146  570  LEU L CG    
6838  C  CD1   . LEU B  570 ? 0.1353 0.1425 0.1572 -0.0076 -0.0135 -0.0335 570  LEU L CD1   
6839  C  CD2   . LEU B  570 ? 0.1443 0.1204 0.1400 0.0313  0.0050  0.0023  570  LEU L CD2   
6840  N  N     . HIS B  571 ? 0.1057 0.1169 0.0795 0.0008  0.0020  -0.0064 571  HIS L N     
6841  C  CA    . HIS B  571 ? 0.1014 0.0934 0.0764 0.0276  0.0136  0.0094  571  HIS L CA    
6842  C  C     . HIS B  571 ? 0.1047 0.0959 0.1018 -0.0044 0.0134  0.0135  571  HIS L C     
6843  O  O     . HIS B  571 ? 0.1010 0.1014 0.0988 0.0154  0.0068  -0.0018 571  HIS L O     
6844  C  CB    . HIS B  571 ? 0.1214 0.0656 0.0983 0.0107  0.0023  0.0203  571  HIS L CB    
6845  C  CG    . HIS B  571 ? 0.0997 0.0866 0.1171 -0.0162 0.0213  0.0005  571  HIS L CG    
6846  N  ND1   . HIS B  571 ? 0.1669 0.0673 0.1194 0.0135  -0.0055 0.0231  571  HIS L ND1   
6847  C  CD2   . HIS B  571 ? 0.1002 0.0751 0.1350 0.0253  0.0209  -0.0164 571  HIS L CD2   
6848  C  CE1   . HIS B  571 ? 0.0773 0.1307 0.1442 -0.0243 -0.0122 -0.0216 571  HIS L CE1   
6849  N  NE2   . HIS B  571 ? 0.1350 0.1073 0.0836 0.0099  -0.0049 0.0132  571  HIS L NE2   
6850  N  N     . SER B  572 ? 0.0935 0.0884 0.0977 -0.0111 0.0116  0.0013  572  SER L N     
6851  C  CA    . SER B  572 ? 0.0875 0.0939 0.1163 -0.0221 0.0389  0.0046  572  SER L CA    
6852  C  C     . SER B  572 ? 0.0979 0.1147 0.1048 -0.0176 0.0191  -0.0017 572  SER L C     
6853  O  O     . SER B  572 ? 0.1180 0.1186 0.1230 -0.0232 0.0123  -0.0140 572  SER L O     
6854  C  CB    . SER B  572 ? 0.0987 0.1304 0.0921 -0.0229 0.0171  0.0117  572  SER L CB    
6855  O  OG    . SER B  572 ? 0.1091 0.1038 0.1215 0.0055  0.0260  0.0150  572  SER L OG    
6856  N  N     . PHE B  573 ? 0.0858 0.0915 0.1208 -0.0200 0.0071  -0.0013 573  PHE L N     
6857  C  CA    . PHE B  573 ? 0.1116 0.0813 0.1239 -0.0178 0.0090  -0.0034 573  PHE L CA    
6858  C  C     . PHE B  573 ? 0.1060 0.0840 0.1415 -0.0057 0.0044  -0.0048 573  PHE L C     
6859  O  O     . PHE B  573 ? 0.0932 0.1003 0.1443 -0.0133 0.0145  -0.0005 573  PHE L O     
6860  C  CB    . PHE B  573 ? 0.1202 0.1246 0.1078 -0.0231 0.0096  0.0031  573  PHE L CB    
6861  C  CG    . PHE B  573 ? 0.1213 0.1002 0.0911 -0.0136 -0.0016 0.0118  573  PHE L CG    
6862  C  CD1   . PHE B  573 ? 0.0947 0.1262 0.1054 -0.0038 0.0000  0.0035  573  PHE L CD1   
6863  C  CD2   . PHE B  573 ? 0.1096 0.1074 0.1089 -0.0231 0.0111  0.0255  573  PHE L CD2   
6864  C  CE1   . PHE B  573 ? 0.1250 0.1008 0.1566 -0.0221 0.0000  -0.0063 573  PHE L CE1   
6865  C  CE2   . PHE B  573 ? 0.0889 0.1112 0.1380 -0.0102 0.0114  -0.0197 573  PHE L CE2   
6866  C  CZ    . PHE B  573 ? 0.0792 0.0838 0.1066 -0.0020 -0.0013 -0.0080 573  PHE L CZ    
6867  N  N     . ASP B  574 ? 0.1045 0.0922 0.1331 -0.0302 0.0022  0.0030  574  ASP L N     
6868  C  CA    . ASP B  574 ? 0.1079 0.1116 0.1235 -0.0064 0.0042  -0.0136 574  ASP L CA    
6869  C  C     . ASP B  574 ? 0.0949 0.0797 0.1235 -0.0078 0.0006  -0.0222 574  ASP L C     
6870  O  O     . ASP B  574 ? 0.0906 0.0882 0.1363 -0.0136 -0.0130 -0.0183 574  ASP L O     
6871  C  CB    . ASP B  574 ? 0.1050 0.1386 0.1259 0.0094  0.0108  -0.0229 574  ASP L CB    
6872  C  CG    . ASP B  574 ? 0.1163 0.1247 0.1257 0.0159  0.0003  -0.0101 574  ASP L CG    
6873  O  OD1   . ASP B  574 ? 0.0974 0.1583 0.1506 0.0055  0.0071  0.0274  574  ASP L OD1   
6874  O  OD2   . ASP B  574 ? 0.1442 0.1716 0.1584 0.0176  -0.0082 -0.0532 574  ASP L OD2   
6875  N  N     . PRO B  575 ? 0.0662 0.0794 0.0989 -0.0041 0.0049  -0.0120 575  PRO L N     
6876  C  CA    . PRO B  575 ? 0.0787 0.1019 0.0993 0.0059  0.0065  0.0028  575  PRO L CA    
6877  C  C     . PRO B  575 ? 0.0702 0.0924 0.1096 0.0089  0.0128  0.0041  575  PRO L C     
6878  O  O     . PRO B  575 ? 0.0912 0.1085 0.0934 0.0162  0.0083  0.0223  575  PRO L O     
6879  C  CB    . PRO B  575 ? 0.0798 0.0818 0.1252 -0.0026 0.0011  -0.0022 575  PRO L CB    
6880  C  CG    . PRO B  575 ? 0.0756 0.1084 0.0987 0.0010  -0.0049 0.0095  575  PRO L CG    
6881  C  CD    . PRO B  575 ? 0.0692 0.0891 0.1267 0.0169  0.0055  -0.0033 575  PRO L CD    
6882  N  N     . CYS B  576 ? 0.0670 0.0721 0.0842 -0.0018 0.0121  0.0085  576  CYS L N     
6883  C  CA    . CYS B  576 ? 0.0621 0.0738 0.1031 0.0109  0.0067  -0.0158 576  CYS L CA    
6884  C  C     . CYS B  576 ? 0.0793 0.0483 0.0872 0.0036  -0.0046 0.0187  576  CYS L C     
6885  O  O     . CYS B  576 ? 0.0747 0.0658 0.1035 -0.0047 0.0012  -0.0063 576  CYS L O     
6886  C  CB    . CYS B  576 ? 0.0906 0.1396 0.0680 0.0077  0.0429  -0.0065 576  CYS L CB    
6887  S  SG    . CYS B  576 ? 0.1374 0.1211 0.1286 0.0136  0.0284  0.0209  576  CYS L SG    
6888  N  N     . LEU B  577 ? 0.0815 0.0714 0.0679 -0.0107 0.0067  -0.0029 577  LEU L N     
6889  C  CA    . LEU B  577 ? 0.1028 0.0821 0.0838 -0.0164 -0.0019 -0.0058 577  LEU L CA    
6890  C  C     . LEU B  577 ? 0.0886 0.0539 0.0858 -0.0136 -0.0004 0.0034  577  LEU L C     
6891  O  O     . LEU B  577 ? 0.1072 0.0905 0.0763 0.0045  0.0088  0.0046  577  LEU L O     
6892  C  CB    . LEU B  577 ? 0.0835 0.0538 0.1152 0.0070  0.0184  -0.0004 577  LEU L CB    
6893  C  CG    . LEU B  577 ? 0.0806 0.0797 0.0748 -0.0059 -0.0033 -0.0075 577  LEU L CG    
6894  C  CD1   . LEU B  577 ? 0.1398 0.1159 0.0649 0.0052  0.0121  0.0211  577  LEU L CD1   
6895  C  CD2   . LEU B  577 ? 0.0795 0.1146 0.0966 0.0124  0.0039  -0.0083 577  LEU L CD2   
6896  N  N     . ALA B  578 ? 0.0830 0.0577 0.0858 -0.0070 0.0099  0.0001  578  ALA L N     
6897  C  CA    . ALA B  578 ? 0.0884 0.0604 0.0842 0.0102  0.0255  -0.0096 578  ALA L CA    
6898  C  C     . ALA B  578 ? 0.0788 0.0689 0.0693 -0.0077 0.0099  0.0035  578  ALA L C     
6899  O  O     . ALA B  578 ? 0.0912 0.0662 0.0877 0.0024  -0.0067 0.0012  578  ALA L O     
6900  C  CB    . ALA B  578 ? 0.0957 0.0918 0.1074 0.0020  0.0370  0.0246  578  ALA L CB    
6901  N  N     . CYS B  579 ? 0.0943 0.0557 0.0650 -0.0114 0.0253  0.0016  579  CYS L N     
6902  C  CA    . CYS B  579 ? 0.0977 0.0614 0.0587 -0.0062 0.0095  -0.0133 579  CYS L CA    
6903  C  C     . CYS B  579 ? 0.0928 0.0667 0.0597 0.0020  0.0105  0.0000  579  CYS L C     
6904  O  O     . CYS B  579 ? 0.1084 0.0747 0.0771 0.0031  -0.0010 0.0162  579  CYS L O     
6905  C  CB    . CYS B  579 ? 0.0976 0.0867 0.0974 0.0095  -0.0007 -0.0270 579  CYS L CB    
6906  S  SG    . CYS B  579 ? 0.1218 0.0896 0.0964 -0.0099 0.0195  -0.0085 579  CYS L SG    
6907  N  N     . SER B  580 ? 0.0919 0.0667 0.0778 -0.0081 0.0292  0.0142  580  SER L N     
6908  C  CA    . SER B  580 ? 0.0888 0.0911 0.0432 0.0072  0.0228  -0.0021 580  SER L CA    
6909  C  C     . SER B  580 ? 0.1055 0.0753 0.0633 0.0015  0.0101  0.0021  580  SER L C     
6910  O  O     . SER B  580 ? 0.0995 0.0476 0.0835 -0.0081 -0.0003 0.0029  580  SER L O     
6911  C  CB    . SER B  580 ? 0.1062 0.0990 0.0860 0.0088  0.0330  0.0052  580  SER L CB    
6912  O  OG    . SER B  580 ? 0.1137 0.1012 0.0853 -0.0226 0.0116  -0.0103 580  SER L OG    
6913  N  N     . THR B  581 ? 0.0826 0.0748 0.0782 -0.0027 0.0115  -0.0192 581  THR L N     
6914  C  CA    . THR B  581 ? 0.0969 0.0638 0.0769 -0.0055 -0.0006 -0.0239 581  THR L CA    
6915  C  C     . THR B  581 ? 0.0942 0.0736 0.0468 0.0132  -0.0001 0.0005  581  THR L C     
6916  O  O     . THR B  581 ? 0.0935 0.0927 0.0570 -0.0040 -0.0005 0.0129  581  THR L O     
6917  C  CB    . THR B  581 ? 0.1126 0.0619 0.0659 0.0026  0.0265  -0.0159 581  THR L CB    
6918  O  OG1   . THR B  581 ? 0.1244 0.0735 0.0945 -0.0028 0.0268  -0.0006 581  THR L OG1   
6919  C  CG2   . THR B  581 ? 0.1029 0.1262 0.0845 0.0080  0.0376  -0.0591 581  THR L CG2   
6920  N  N     . HIS B  582 ? 0.0918 0.0779 0.0768 0.0294  0.0194  0.0002  582  HIS L N     
6921  C  CA    . HIS B  582 ? 0.0969 0.0725 0.0816 -0.0125 0.0138  0.0129  582  HIS L CA    
6922  C  C     . HIS B  582 ? 0.0941 0.1072 0.0871 0.0012  0.0080  0.0128  582  HIS L C     
6923  O  O     . HIS B  582 ? 0.0972 0.0993 0.0984 0.0079  0.0045  0.0207  582  HIS L O     
6924  C  CB    . HIS B  582 ? 0.0936 0.0693 0.0940 -0.0066 0.0333  0.0206  582  HIS L CB    
6925  C  CG    . HIS B  582 ? 0.0884 0.0627 0.0530 0.0071  0.0267  -0.0047 582  HIS L CG    
6926  N  ND1   . HIS B  582 ? 0.1104 0.0696 0.0825 -0.0291 0.0194  0.0107  582  HIS L ND1   
6927  C  CD2   . HIS B  582 ? 0.1151 0.0772 0.0674 -0.0264 0.0312  0.0279  582  HIS L CD2   
6928  C  CE1   . HIS B  582 ? 0.1022 0.0519 0.0900 -0.0034 -0.0108 0.0019  582  HIS L CE1   
6929  N  NE2   . HIS B  582 ? 0.0927 0.0528 0.0789 0.0034  0.0002  0.0383  582  HIS L NE2   
6930  O  OXT   . HIS B  582 ? 0.0932 0.1173 0.0764 -0.0255 0.0098  0.0128  582  HIS L OXT   
6931  N  N     . LYS C  4   ? 0.4186 0.3401 0.3817 -0.0672 0.0123  0.0353  4    LYS T N     
6932  C  CA    . LYS C  4   ? 0.4034 0.3420 0.3660 -0.0650 0.0049  0.0430  4    LYS T CA    
6933  C  C     . LYS C  4   ? 0.3881 0.3187 0.3458 -0.0635 0.0055  0.0374  4    LYS T C     
6934  O  O     . LYS C  4   ? 0.3820 0.3195 0.3192 -0.0585 0.0188  0.0352  4    LYS T O     
6935  C  CB    . LYS C  4   ? 0.4194 0.3502 0.3751 -0.0599 0.0038  0.0514  4    LYS T CB    
6936  C  CG    . LYS C  4   ? 0.4550 0.3673 0.4323 -0.0565 -0.0101 0.0587  4    LYS T CG    
6937  C  CD    . LYS C  4   ? 0.4981 0.4371 0.4726 -0.0315 -0.0269 0.0527  4    LYS T CD    
6938  C  CE    . LYS C  4   ? 0.5308 0.4243 0.4944 -0.0322 -0.0232 0.0549  4    LYS T CE    
6939  N  NZ    . LYS C  4   ? 0.5347 0.4194 0.5133 -0.0554 -0.0170 0.0505  4    LYS T NZ    
6940  N  N     . PRO C  5   ? 0.3642 0.2864 0.3432 -0.0768 0.0092  0.0434  5    PRO T N     
6941  C  CA    . PRO C  5   ? 0.3438 0.2752 0.3247 -0.0618 -0.0010 0.0344  5    PRO T CA    
6942  C  C     . PRO C  5   ? 0.3103 0.2149 0.2808 -0.0570 -0.0008 0.0354  5    PRO T C     
6943  O  O     . PRO C  5   ? 0.3119 0.1972 0.3082 -0.0855 -0.0025 0.0623  5    PRO T O     
6944  C  CB    . PRO C  5   ? 0.3508 0.2831 0.3346 -0.0672 0.0023  0.0309  5    PRO T CB    
6945  C  CG    . PRO C  5   ? 0.3812 0.2957 0.3625 -0.0723 0.0065  0.0395  5    PRO T CG    
6946  C  CD    . PRO C  5   ? 0.3956 0.2860 0.3617 -0.0706 0.0019  0.0400  5    PRO T CD    
6947  N  N     . ARG C  6   ? 0.2467 0.1600 0.2247 -0.0427 0.0060  0.0194  6    ARG T N     
6948  C  CA    . ARG C  6   ? 0.2317 0.1299 0.1899 -0.0222 0.0031  0.0276  6    ARG T CA    
6949  C  C     . ARG C  6   ? 0.2116 0.1402 0.1783 -0.0174 -0.0152 0.0105  6    ARG T C     
6950  O  O     . ARG C  6   ? 0.2049 0.1724 0.1804 -0.0258 -0.0155 0.0333  6    ARG T O     
6951  C  CB    . ARG C  6   ? 0.2605 0.1639 0.2063 -0.0118 0.0001  -0.0023 6    ARG T CB    
6952  C  CG    . ARG C  6   ? 0.2676 0.1487 0.1953 -0.0177 0.0269  -0.0141 6    ARG T CG    
6953  C  CD    . ARG C  6   ? 0.2060 0.1324 0.1931 -0.0344 -0.0337 -0.0373 6    ARG T CD    
6954  N  NE    . ARG C  6   ? 0.2414 0.2036 0.1966 -0.0297 -0.0479 -0.0713 6    ARG T NE    
6955  C  CZ    . ARG C  6   ? 0.2059 0.1475 0.2333 -0.0412 0.0018  -0.0560 6    ARG T CZ    
6956  N  NH1   . ARG C  6   ? 0.1939 0.1820 0.3084 -0.0579 0.0060  -0.0436 6    ARG T NH1   
6957  N  NH2   . ARG C  6   ? 0.1957 0.1803 0.2367 -0.0250 0.0238  -0.0521 6    ARG T NH2   
6958  N  N     . ILE C  7   ? 0.1968 0.1290 0.1743 -0.0214 -0.0177 0.0209  7    ILE T N     
6959  C  CA    A ILE C  7   ? 0.1988 0.1372 0.1734 -0.0062 -0.0285 0.0256  7    ILE T CA    
6960  C  CA    B ILE C  7   ? 0.1958 0.1381 0.1706 -0.0096 -0.0255 0.0183  7    ILE T CA    
6961  C  C     . ILE C  7   ? 0.1987 0.1475 0.1778 -0.0119 -0.0273 0.0173  7    ILE T C     
6962  O  O     . ILE C  7   ? 0.1813 0.1330 0.1851 -0.0080 -0.0170 -0.0095 7    ILE T O     
6963  C  CB    A ILE C  7   ? 0.1957 0.1830 0.1948 -0.0111 -0.0374 0.0168  7    ILE T CB    
6964  C  CB    B ILE C  7   ? 0.1904 0.1641 0.1820 -0.0137 -0.0314 0.0093  7    ILE T CB    
6965  C  CG1   A ILE C  7   ? 0.1997 0.2322 0.2080 0.0022  -0.0345 0.0348  7    ILE T CG1   
6966  C  CG1   B ILE C  7   ? 0.1930 0.1515 0.1824 0.0061  -0.0312 0.0136  7    ILE T CG1   
6967  C  CG2   A ILE C  7   ? 0.2200 0.1545 0.2097 0.0056  -0.0631 0.0607  7    ILE T CG2   
6968  C  CG2   B ILE C  7   ? 0.1764 0.1982 0.1693 -0.0005 -0.0406 0.0285  7    ILE T CG2   
6969  C  CD1   A ILE C  7   ? 0.3073 0.2186 0.3100 0.0207  -0.0154 0.0495  7    ILE T CD1   
6970  C  CD1   B ILE C  7   ? 0.2226 0.2245 0.2624 -0.0244 -0.0607 -0.0309 7    ILE T CD1   
6971  N  N     . PRO C  8   ? 0.2028 0.1202 0.1560 -0.0206 -0.0145 0.0068  8    PRO T N     
6972  C  CA    . PRO C  8   ? 0.1753 0.1030 0.1487 -0.0316 -0.0170 0.0024  8    PRO T CA    
6973  C  C     . PRO C  8   ? 0.1874 0.1153 0.1701 -0.0209 -0.0209 -0.0010 8    PRO T C     
6974  O  O     . PRO C  8   ? 0.1895 0.1307 0.1961 -0.0095 -0.0192 0.0058  8    PRO T O     
6975  C  CB    . PRO C  8   ? 0.1934 0.1496 0.1616 -0.0355 -0.0147 -0.0123 8    PRO T CB    
6976  C  CG    . PRO C  8   ? 0.2836 0.1762 0.1663 -0.0358 -0.0420 -0.0053 8    PRO T CG    
6977  C  CD    . PRO C  8   ? 0.2091 0.1366 0.1638 -0.0238 -0.0186 -0.0101 8    PRO T CD    
6978  N  N     . VAL C  9   ? 0.1496 0.1010 0.1492 -0.0263 -0.0272 0.0099  9    VAL T N     
6979  C  CA    . VAL C  9   ? 0.1686 0.0902 0.1509 -0.0209 -0.0169 0.0142  9    VAL T CA    
6980  C  C     . VAL C  9   ? 0.1495 0.1027 0.1419 -0.0276 -0.0093 0.0052  9    VAL T C     
6981  O  O     . VAL C  9   ? 0.1538 0.0987 0.1471 -0.0172 -0.0121 0.0175  9    VAL T O     
6982  C  CB    . VAL C  9   ? 0.1518 0.1403 0.1330 -0.0246 -0.0216 0.0131  9    VAL T CB    
6983  C  CG1   . VAL C  9   ? 0.1827 0.1762 0.1679 -0.0752 -0.0024 0.0101  9    VAL T CG1   
6984  C  CG2   . VAL C  9   ? 0.2048 0.1190 0.1313 0.0007  -0.0074 0.0473  9    VAL T CG2   
6985  N  N     . VAL C  10  ? 0.1581 0.0942 0.1249 -0.0360 -0.0129 -0.0011 10   VAL T N     
6986  C  CA    . VAL C  10  ? 0.1568 0.0843 0.1439 -0.0397 -0.0115 -0.0078 10   VAL T CA    
6987  C  C     . VAL C  10  ? 0.1477 0.0649 0.1404 -0.0357 -0.0096 -0.0125 10   VAL T C     
6988  O  O     . VAL C  10  ? 0.1372 0.0700 0.1440 -0.0260 -0.0046 -0.0105 10   VAL T O     
6989  C  CB    . VAL C  10  ? 0.1390 0.0976 0.1275 -0.0360 0.0057  -0.0063 10   VAL T CB    
6990  C  CG1   . VAL C  10  ? 0.1675 0.0844 0.1154 0.0014  -0.0198 -0.0089 10   VAL T CG1   
6991  C  CG2   . VAL C  10  ? 0.2002 0.0526 0.1718 -0.0448 -0.0070 -0.0193 10   VAL T CG2   
6992  N  N     . TRP C  11  ? 0.1269 0.0579 0.1147 -0.0441 -0.0147 -0.0197 11   TRP T N     
6993  C  CA    . TRP C  11  ? 0.1143 0.0459 0.1066 -0.0107 0.0029  -0.0003 11   TRP T CA    
6994  C  C     . TRP C  11  ? 0.1047 0.0778 0.1230 -0.0230 0.0051  0.0023  11   TRP T C     
6995  O  O     . TRP C  11  ? 0.1279 0.0683 0.1387 0.0026  -0.0057 0.0154  11   TRP T O     
6996  C  CB    . TRP C  11  ? 0.1143 0.0494 0.1050 -0.0215 0.0113  -0.0117 11   TRP T CB    
6997  C  CG    . TRP C  11  ? 0.1061 0.0745 0.1011 -0.0129 0.0253  -0.0127 11   TRP T CG    
6998  C  CD1   . TRP C  11  ? 0.0893 0.1141 0.0961 0.0044  -0.0246 -0.0222 11   TRP T CD1   
6999  C  CD2   . TRP C  11  ? 0.0979 0.0804 0.0947 -0.0193 -0.0199 -0.0371 11   TRP T CD2   
7000  N  NE1   . TRP C  11  ? 0.1389 0.0768 0.0956 -0.0367 -0.0145 -0.0273 11   TRP T NE1   
7001  C  CE2   . TRP C  11  ? 0.0965 0.0902 0.0734 -0.0172 -0.0141 -0.0133 11   TRP T CE2   
7002  C  CE3   . TRP C  11  ? 0.1454 0.1421 0.0928 -0.0204 -0.0178 0.0049  11   TRP T CE3   
7003  C  CZ2   . TRP C  11  ? 0.1390 0.1737 0.0976 -0.0176 -0.0145 -0.0437 11   TRP T CZ2   
7004  C  CZ3   . TRP C  11  ? 0.1555 0.1007 0.1368 -0.0369 -0.0145 0.0099  11   TRP T CZ3   
7005  C  CH2   . TRP C  11  ? 0.1211 0.1157 0.1109 0.0040  0.0038  -0.0350 11   TRP T CH2   
7006  N  N     . ILE C  12  ? 0.1159 0.0938 0.0801 -0.0333 0.0003  -0.0153 12   ILE T N     
7007  C  CA    . ILE C  12  ? 0.1319 0.0721 0.1048 -0.0301 -0.0111 -0.0174 12   ILE T CA    
7008  C  C     . ILE C  12  ? 0.1158 0.0655 0.0969 -0.0146 -0.0197 -0.0113 12   ILE T C     
7009  O  O     . ILE C  12  ? 0.1204 0.0791 0.0771 -0.0229 -0.0201 -0.0033 12   ILE T O     
7010  C  CB    . ILE C  12  ? 0.1270 0.0826 0.0978 -0.0187 -0.0213 -0.0258 12   ILE T CB    
7011  C  CG1   . ILE C  12  ? 0.1170 0.1382 0.1335 0.0085  0.0009  -0.0426 12   ILE T CG1   
7012  C  CG2   . ILE C  12  ? 0.1501 0.0749 0.1498 -0.0547 -0.0183 -0.0371 12   ILE T CG2   
7013  C  CD1   . ILE C  12  ? 0.1821 0.1385 0.1340 0.0349  0.0002  -0.0520 12   ILE T CD1   
7014  N  N     . HIS C  13  ? 0.1232 0.0576 0.1035 -0.0198 -0.0164 -0.0035 13   HIS T N     
7015  C  CA    . HIS C  13  ? 0.1240 0.0581 0.0933 -0.0035 -0.0001 -0.0105 13   HIS T CA    
7016  C  C     . HIS C  13  ? 0.1444 0.0898 0.0797 -0.0277 -0.0221 -0.0242 13   HIS T C     
7017  O  O     . HIS C  13  ? 0.1409 0.0918 0.0921 -0.0175 -0.0188 -0.0212 13   HIS T O     
7018  C  CB    . HIS C  13  ? 0.1605 0.0567 0.0831 0.0098  -0.0095 0.0004  13   HIS T CB    
7019  C  CG    . HIS C  13  ? 0.1286 0.0783 0.1252 -0.0051 0.0112  -0.0043 13   HIS T CG    
7020  N  ND1   . HIS C  13  ? 0.1648 0.1509 0.1265 -0.0011 -0.0018 -0.0059 13   HIS T ND1   
7021  C  CD2   . HIS C  13  ? 0.1301 0.1163 0.1149 -0.0109 -0.0154 0.0040  13   HIS T CD2   
7022  C  CE1   . HIS C  13  ? 0.1344 0.0915 0.1548 -0.0227 -0.0455 -0.0290 13   HIS T CE1   
7023  N  NE2   . HIS C  13  ? 0.1466 0.1217 0.1505 0.0007  -0.0436 -0.0034 13   HIS T NE2   
7024  N  N     . GLY C  14  ? 0.1344 0.0809 0.0924 -0.0199 -0.0024 -0.0106 14   GLY T N     
7025  C  CA    . GLY C  14  ? 0.1130 0.0704 0.0981 -0.0188 0.0090  -0.0398 14   GLY T CA    
7026  C  C     . GLY C  14  ? 0.1042 0.0839 0.1017 -0.0068 -0.0028 -0.0274 14   GLY T C     
7027  O  O     . GLY C  14  ? 0.1268 0.0912 0.1001 0.0013  0.0019  -0.0266 14   GLY T O     
7028  N  N     . LEU C  15  ? 0.1213 0.0696 0.0777 -0.0151 -0.0020 -0.0100 15   LEU T N     
7029  C  CA    . LEU C  15  ? 0.1168 0.0852 0.0786 -0.0206 -0.0002 -0.0037 15   LEU T CA    
7030  C  C     . LEU C  15  ? 0.1177 0.0929 0.0794 -0.0303 0.0006  -0.0224 15   LEU T C     
7031  O  O     . LEU C  15  ? 0.1226 0.1011 0.0880 -0.0142 -0.0139 -0.0086 15   LEU T O     
7032  C  CB    . LEU C  15  ? 0.1229 0.0899 0.0595 -0.0267 0.0135  -0.0088 15   LEU T CB    
7033  C  CG    . LEU C  15  ? 0.1170 0.0870 0.0638 0.0053  -0.0166 -0.0107 15   LEU T CG    
7034  C  CD1   . LEU C  15  ? 0.1192 0.1002 0.1185 -0.0028 0.0030  -0.0015 15   LEU T CD1   
7035  C  CD2   . LEU C  15  ? 0.1519 0.0758 0.1251 0.0042  0.0000  0.0217  15   LEU T CD2   
7036  N  N     . GLU C  16  ? 0.1165 0.0828 0.0895 -0.0206 -0.0227 -0.0191 16   GLU T N     
7037  C  CA    . GLU C  16  ? 0.1421 0.0961 0.0824 -0.0039 -0.0174 -0.0043 16   GLU T CA    
7038  C  C     . GLU C  16  ? 0.1331 0.0893 0.0907 -0.0106 -0.0433 -0.0081 16   GLU T C     
7039  O  O     . GLU C  16  ? 0.1540 0.0929 0.0785 -0.0074 -0.0141 -0.0453 16   GLU T O     
7040  C  CB    . GLU C  16  ? 0.1506 0.1004 0.1042 -0.0222 -0.0196 0.0048  16   GLU T CB    
7041  C  CG    . GLU C  16  ? 0.1505 0.1698 0.2127 -0.0310 -0.0050 -0.0165 16   GLU T CG    
7042  C  CD    . GLU C  16  ? 0.2242 0.2086 0.2634 -0.0275 -0.0208 -0.0208 16   GLU T CD    
7043  O  OE1   . GLU C  16  ? 0.2217 0.3335 0.1785 -0.0636 -0.0556 -0.0107 16   GLU T OE1   
7044  O  OE2   . GLU C  16  ? 0.2170 0.2366 0.3765 -0.0261 -0.0151 0.0138  16   GLU T OE2   
7045  N  N     . CYS C  17  ? 0.1210 0.0473 0.0837 -0.0039 -0.0244 -0.0327 17   CYS T N     
7046  C  CA    . CYS C  17  ? 0.1168 0.0534 0.0495 -0.0084 -0.0246 -0.0196 17   CYS T CA    
7047  C  C     . CYS C  17  ? 0.1018 0.0521 0.0759 0.0039  -0.0060 -0.0276 17   CYS T C     
7048  O  O     . CYS C  17  ? 0.1046 0.0585 0.1107 0.0192  -0.0107 -0.0047 17   CYS T O     
7049  C  CB    . CYS C  17  ? 0.1213 0.0721 0.0744 -0.0187 -0.0530 -0.0083 17   CYS T CB    
7050  S  SG    . CYS C  17  ? 0.1005 0.0787 0.0759 -0.0048 -0.0093 -0.0020 17   CYS T SG    
7051  N  N     . THR C  18  ? 0.1056 0.0601 0.0562 -0.0197 -0.0080 -0.0118 18   THR T N     
7052  C  CA    . THR C  18  ? 0.0949 0.0962 0.0771 -0.0057 -0.0174 0.0132  18   THR T CA    
7053  C  C     . THR C  18  ? 0.0990 0.0744 0.0549 -0.0093 -0.0096 0.0033  18   THR T C     
7054  O  O     . THR C  18  ? 0.0918 0.0857 0.0878 0.0004  -0.0068 0.0106  18   THR T O     
7055  C  CB    . THR C  18  ? 0.1221 0.1098 0.0695 -0.0224 -0.0183 0.0119  18   THR T CB    
7056  O  OG1   . THR C  18  ? 0.1263 0.1456 0.1022 -0.0107 -0.0155 -0.0057 18   THR T OG1   
7057  C  CG2   . THR C  18  ? 0.1093 0.1359 0.1266 -0.0054 -0.0080 0.0340  18   THR T CG2   
7058  N  N     . CYS C  19  ? 0.1062 0.0514 0.0825 -0.0147 -0.0130 0.0217  19   CYS T N     
7059  C  CA    . CYS C  19  ? 0.1007 0.0324 0.0599 -0.0049 -0.0053 -0.0149 19   CYS T CA    
7060  C  C     . CYS C  19  ? 0.0855 0.0343 0.0817 -0.0182 0.0073  -0.0101 19   CYS T C     
7061  O  O     . CYS C  19  ? 0.1126 0.0724 0.0767 0.0013  -0.0015 -0.0011 19   CYS T O     
7062  C  CB    . CYS C  19  ? 0.0882 0.0402 0.0743 -0.0065 -0.0209 -0.0223 19   CYS T CB    
7063  S  SG    . CYS C  19  ? 0.1060 0.0654 0.0839 -0.0006 -0.0075 -0.0093 19   CYS T SG    
7064  N  N     . CYS C  20  ? 0.0794 0.0505 0.0883 -0.0047 0.0100  0.0046  20   CYS T N     
7065  C  CA    . CYS C  20  ? 0.1177 0.0286 0.0923 0.0023  0.0088  0.0149  20   CYS T CA    
7066  C  C     . CYS C  20  ? 0.1044 0.0467 0.0895 0.0013  -0.0166 -0.0074 20   CYS T C     
7067  O  O     . CYS C  20  ? 0.1037 0.0552 0.0789 -0.0098 0.0023  0.0116  20   CYS T O     
7068  C  CB    . CYS C  20  ? 0.0981 0.0803 0.0914 0.0065  -0.0019 -0.0031 20   CYS T CB    
7069  S  SG    . CYS C  20  ? 0.1023 0.0767 0.1011 -0.0031 0.0023  -0.0032 20   CYS T SG    
7070  N  N     . THR C  21  ? 0.0807 0.0742 0.1026 -0.0033 -0.0214 -0.0269 21   THR T N     
7071  C  CA    . THR C  21  ? 0.0984 0.0997 0.0900 -0.0066 -0.0195 -0.0144 21   THR T CA    
7072  C  C     . THR C  21  ? 0.0958 0.0758 0.0893 -0.0138 -0.0188 -0.0089 21   THR T C     
7073  O  O     . THR C  21  ? 0.0974 0.0678 0.0818 -0.0109 -0.0047 0.0009  21   THR T O     
7074  C  CB    . THR C  21  ? 0.0894 0.1168 0.0959 0.0174  -0.0203 -0.0185 21   THR T CB    
7075  O  OG1   . THR C  21  ? 0.1195 0.0865 0.1127 -0.0251 -0.0235 -0.0259 21   THR T OG1   
7076  C  CG2   . THR C  21  ? 0.1078 0.1581 0.1438 0.0189  -0.0344 -0.0447 21   THR T CG2   
7077  N  N     . GLU C  22  ? 0.0936 0.0773 0.0834 -0.0164 -0.0144 -0.0177 22   GLU T N     
7078  C  CA    . GLU C  22  ? 0.1097 0.0406 0.0827 -0.0215 -0.0184 0.0019  22   GLU T CA    
7079  C  C     . GLU C  22  ? 0.1002 0.0675 0.0771 -0.0159 -0.0130 0.0177  22   GLU T C     
7080  O  O     . GLU C  22  ? 0.0951 0.0855 0.0813 0.0064  -0.0051 -0.0084 22   GLU T O     
7081  C  CB    . GLU C  22  ? 0.0892 0.0582 0.0643 -0.0143 -0.0171 0.0258  22   GLU T CB    
7082  C  CG    . GLU C  22  ? 0.0726 0.0954 0.0893 0.0030  -0.0409 0.0069  22   GLU T CG    
7083  C  CD    . GLU C  22  ? 0.1191 0.1308 0.1150 -0.0184 -0.0263 0.0269  22   GLU T CD    
7084  O  OE1   . GLU C  22  ? 0.1099 0.1316 0.1110 -0.0074 -0.0337 0.0082  22   GLU T OE1   
7085  O  OE2   . GLU C  22  ? 0.1052 0.1814 0.0983 0.0107  -0.0254 0.0259  22   GLU T OE2   
7086  N  N     . SER C  23  ? 0.1057 0.0485 0.0970 -0.0009 -0.0090 0.0091  23   SER T N     
7087  C  CA    . SER C  23  ? 0.0674 0.0410 0.0762 -0.0006 -0.0148 0.0270  23   SER T CA    
7088  C  C     . SER C  23  ? 0.0814 0.0285 0.0962 -0.0049 -0.0068 0.0145  23   SER T C     
7089  O  O     . SER C  23  ? 0.0946 0.0749 0.0874 0.0006  -0.0061 -0.0001 23   SER T O     
7090  C  CB    . SER C  23  ? 0.0710 0.0776 0.0843 0.0232  -0.0064 -0.0028 23   SER T CB    
7091  O  OG    . SER C  23  ? 0.1164 0.1290 0.0788 0.0148  -0.0195 -0.0180 23   SER T OG    
7092  N  N     . PHE C  24  ? 0.0944 0.0560 0.0928 -0.0178 -0.0105 0.0071  24   PHE T N     
7093  C  CA    . PHE C  24  ? 0.0994 0.0683 0.1094 -0.0269 0.0040  -0.0113 24   PHE T CA    
7094  C  C     . PHE C  24  ? 0.1006 0.0641 0.0998 0.0021  -0.0077 0.0018  24   PHE T C     
7095  O  O     . PHE C  24  ? 0.1007 0.0724 0.1126 -0.0043 0.0137  -0.0234 24   PHE T O     
7096  C  CB    . PHE C  24  ? 0.1006 0.0705 0.1039 -0.0281 -0.0017 -0.0197 24   PHE T CB    
7097  C  CG    . PHE C  24  ? 0.1362 0.0797 0.1537 -0.0300 0.0152  -0.0163 24   PHE T CG    
7098  C  CD1   . PHE C  24  ? 0.2455 0.1153 0.1825 -0.0097 0.0172  0.0019  24   PHE T CD1   
7099  C  CD2   . PHE C  24  ? 0.1565 0.0888 0.1467 -0.0393 0.0040  -0.0057 24   PHE T CD2   
7100  C  CE1   . PHE C  24  ? 0.1954 0.1575 0.3156 -0.0312 0.0316  0.0315  24   PHE T CE1   
7101  C  CE2   . PHE C  24  ? 0.1419 0.1142 0.2338 -0.0551 0.0040  -0.0076 24   PHE T CE2   
7102  C  CZ    . PHE C  24  ? 0.2103 0.1119 0.2905 0.0011  0.0106  0.0417  24   PHE T CZ    
7103  N  N     . ILE C  25  ? 0.0681 0.0572 0.0903 0.0142  0.0003  0.0025  25   ILE T N     
7104  C  CA    . ILE C  25  ? 0.0801 0.0836 0.0933 0.0123  -0.0088 -0.0074 25   ILE T CA    
7105  C  C     . ILE C  25  ? 0.0902 0.0850 0.0954 -0.0079 -0.0201 0.0134  25   ILE T C     
7106  O  O     . ILE C  25  ? 0.1083 0.0875 0.1069 0.0039  0.0047  0.0171  25   ILE T O     
7107  C  CB    . ILE C  25  ? 0.0928 0.0716 0.0792 -0.0176 -0.0185 0.0157  25   ILE T CB    
7108  C  CG1   . ILE C  25  ? 0.0941 0.0533 0.1108 -0.0165 -0.0286 0.0461  25   ILE T CG1   
7109  C  CG2   . ILE C  25  ? 0.1276 0.1227 0.1043 -0.0083 -0.0351 -0.0267 25   ILE T CG2   
7110  C  CD1   . ILE C  25  ? 0.0826 0.1486 0.1397 0.0047  -0.0168 0.0111  25   ILE T CD1   
7111  N  N     . ARG C  26  ? 0.1007 0.0636 0.1011 -0.0080 -0.0152 0.0211  26   ARG T N     
7112  C  CA    . ARG C  26  ? 0.1079 0.0834 0.0918 -0.0120 -0.0095 -0.0050 26   ARG T CA    
7113  C  C     . ARG C  26  ? 0.1071 0.0407 0.0845 -0.0082 -0.0086 0.0006  26   ARG T C     
7114  O  O     . ARG C  26  ? 0.1698 0.0798 0.0868 0.0017  -0.0197 -0.0023 26   ARG T O     
7115  C  CB    . ARG C  26  ? 0.1024 0.0573 0.1174 -0.0134 -0.0089 0.0186  26   ARG T CB    
7116  C  CG    . ARG C  26  ? 0.1335 0.1101 0.1014 0.0144  0.0043  -0.0097 26   ARG T CG    
7117  C  CD    . ARG C  26  ? 0.1186 0.0486 0.0864 0.0069  0.0026  0.0271  26   ARG T CD    
7118  N  NE    . ARG C  26  ? 0.1230 0.0990 0.0615 -0.0140 -0.0160 0.0513  26   ARG T NE    
7119  C  CZ    . ARG C  26  ? 0.1271 0.0433 0.0908 -0.0017 -0.0490 0.0271  26   ARG T CZ    
7120  N  NH1   . ARG C  26  ? 0.1358 0.0629 0.1265 -0.0168 -0.0230 0.0010  26   ARG T NH1   
7121  N  NH2   . ARG C  26  ? 0.0982 0.1251 0.0847 -0.0129 0.0125  0.0127  26   ARG T NH2   
7122  N  N     . SER C  27  ? 0.1038 0.0648 0.0854 -0.0093 -0.0068 0.0133  27   SER T N     
7123  C  CA    . SER C  27  ? 0.1362 0.0524 0.0705 -0.0157 0.0033  0.0159  27   SER T CA    
7124  C  C     . SER C  27  ? 0.1216 0.0898 0.0900 0.0127  0.0064  0.0069  27   SER T C     
7125  O  O     . SER C  27  ? 0.1252 0.1043 0.1106 -0.0008 0.0000  0.0058  27   SER T O     
7126  C  CB    . SER C  27  ? 0.1762 0.0394 0.1309 0.0050  -0.0086 0.0082  27   SER T CB    
7127  O  OG    . SER C  27  ? 0.1473 0.1073 0.1581 0.0145  -0.0328 0.0448  27   SER T OG    
7128  N  N     . ALA C  28  ? 0.1314 0.0962 0.0825 -0.0069 0.0000  0.0192  28   ALA T N     
7129  C  CA    . ALA C  28  ? 0.1216 0.1118 0.1055 -0.0022 0.0004  0.0115  28   ALA T CA    
7130  C  C     . ALA C  28  ? 0.0958 0.0795 0.1194 0.0074  -0.0122 0.0080  28   ALA T C     
7131  O  O     . ALA C  28  ? 0.1348 0.1375 0.1518 0.0097  0.0133  0.0107  28   ALA T O     
7132  C  CB    . ALA C  28  ? 0.1237 0.1178 0.1087 -0.0296 -0.0013 -0.0003 28   ALA T CB    
7133  N  N     . HIS C  29  ? 0.1235 0.0805 0.1048 0.0149  -0.0068 0.0088  29   HIS T N     
7134  C  CA    . HIS C  29  ? 0.1258 0.0993 0.0815 0.0057  0.0000  -0.0014 29   HIS T CA    
7135  C  C     . HIS C  29  ? 0.1235 0.0857 0.1143 -0.0080 -0.0050 -0.0089 29   HIS T C     
7136  O  O     . HIS C  29  ? 0.1243 0.1330 0.1272 0.0066  -0.0025 -0.0218 29   HIS T O     
7137  C  CB    . HIS C  29  ? 0.1034 0.1255 0.0702 -0.0260 -0.0135 0.0019  29   HIS T CB    
7138  C  CG    . HIS C  29  ? 0.0952 0.0696 0.1285 -0.0079 0.0013  0.0312  29   HIS T CG    
7139  N  ND1   . HIS C  29  ? 0.1232 0.1298 0.1186 -0.0352 0.0039  0.0253  29   HIS T ND1   
7140  C  CD2   . HIS C  29  ? 0.0955 0.0621 0.1085 -0.0325 0.0031  -0.0120 29   HIS T CD2   
7141  C  CE1   . HIS C  29  ? 0.1602 0.1218 0.1201 0.0185  0.0076  0.0209  29   HIS T CE1   
7142  N  NE2   . HIS C  29  ? 0.0904 0.1015 0.1228 -0.0488 0.0114  0.0051  29   HIS T NE2   
7143  N  N     . PRO C  30  ? 0.0963 0.1025 0.1077 -0.0057 -0.0104 -0.0248 30   PRO T N     
7144  C  CA    . PRO C  30  ? 0.1033 0.0924 0.1221 -0.0187 -0.0161 0.0010  30   PRO T CA    
7145  C  C     . PRO C  30  ? 0.1068 0.0977 0.1078 -0.0206 -0.0235 -0.0176 30   PRO T C     
7146  O  O     . PRO C  30  ? 0.1192 0.1076 0.1384 -0.0104 -0.0162 0.0150  30   PRO T O     
7147  C  CB    . PRO C  30  ? 0.0918 0.0873 0.1295 -0.0168 -0.0134 -0.0199 30   PRO T CB    
7148  C  CG    . PRO C  30  ? 0.0862 0.1260 0.1363 0.0048  -0.0269 -0.0385 30   PRO T CG    
7149  C  CD    . PRO C  30  ? 0.1106 0.0945 0.1289 -0.0136 -0.0021 -0.0327 30   PRO T CD    
7150  N  N     . LEU C  31  ? 0.1241 0.0584 0.0964 -0.0015 -0.0322 0.0035  31   LEU T N     
7151  C  CA    . LEU C  31  ? 0.1031 0.0800 0.0902 -0.0209 -0.0283 -0.0023 31   LEU T CA    
7152  C  C     . LEU C  31  ? 0.1191 0.0918 0.1065 -0.0224 -0.0114 0.0083  31   LEU T C     
7153  O  O     . LEU C  31  ? 0.1169 0.0824 0.1229 -0.0435 -0.0161 0.0243  31   LEU T O     
7154  C  CB    . LEU C  31  ? 0.1004 0.0908 0.1287 -0.0209 -0.0171 -0.0223 31   LEU T CB    
7155  C  CG    . LEU C  31  ? 0.1229 0.1132 0.1400 -0.0442 -0.0128 -0.0232 31   LEU T CG    
7156  C  CD1   . LEU C  31  ? 0.1430 0.0824 0.1771 -0.0161 0.0358  -0.0274 31   LEU T CD1   
7157  C  CD2   . LEU C  31  ? 0.1352 0.0865 0.2034 -0.0143 0.0089  -0.0078 31   LEU T CD2   
7158  N  N     . ALA C  32  ? 0.1212 0.0780 0.0752 -0.0261 -0.0143 0.0107  32   ALA T N     
7159  C  CA    . ALA C  32  ? 0.1326 0.1070 0.0744 -0.0358 -0.0143 0.0290  32   ALA T CA    
7160  C  C     . ALA C  32  ? 0.1401 0.0985 0.0804 -0.0366 -0.0106 0.0055  32   ALA T C     
7161  O  O     . ALA C  32  ? 0.1515 0.0944 0.1063 -0.0374 -0.0232 0.0048  32   ALA T O     
7162  C  CB    . ALA C  32  ? 0.1619 0.1139 0.0694 -0.0276 0.0050  0.0560  32   ALA T CB    
7163  N  N     . LYS C  33  ? 0.1033 0.1136 0.1084 -0.0244 -0.0180 -0.0015 33   LYS T N     
7164  C  CA    . LYS C  33  ? 0.1136 0.1288 0.1424 -0.0305 0.0076  -0.0030 33   LYS T CA    
7165  C  C     . LYS C  33  ? 0.1270 0.1044 0.1197 -0.0264 -0.0102 -0.0028 33   LYS T C     
7166  O  O     . LYS C  33  ? 0.1306 0.1211 0.1389 -0.0384 -0.0038 -0.0152 33   LYS T O     
7167  C  CB    . LYS C  33  ? 0.1256 0.1563 0.1693 -0.0179 0.0107  -0.0111 33   LYS T CB    
7168  C  CG    . LYS C  33  ? 0.1288 0.1800 0.2188 0.0100  0.0066  -0.0162 33   LYS T CG    
7169  C  CD    . LYS C  33  ? 0.1507 0.1800 0.1694 0.0304  0.0186  0.0082  33   LYS T CD    
7170  C  CE    . LYS C  33  ? 0.2049 0.1758 0.1665 -0.0382 0.0276  0.0029  33   LYS T CE    
7171  N  NZ    . LYS C  33  ? 0.2415 0.2647 0.2106 -0.0450 0.0471  -0.0218 33   LYS T NZ    
7172  N  N     . ASP C  34  ? 0.1170 0.1156 0.1106 -0.0222 -0.0036 0.0036  34   ASP T N     
7173  C  CA    . ASP C  34  ? 0.1492 0.0865 0.1243 -0.0316 -0.0107 -0.0156 34   ASP T CA    
7174  C  C     . ASP C  34  ? 0.1305 0.1025 0.1299 -0.0268 0.0017  -0.0115 34   ASP T C     
7175  O  O     . ASP C  34  ? 0.1499 0.1015 0.1765 -0.0627 -0.0140 -0.0014 34   ASP T O     
7176  C  CB    . ASP C  34  ? 0.1468 0.1065 0.0900 -0.0196 0.0084  -0.0140 34   ASP T CB    
7177  C  CG    . ASP C  34  ? 0.1532 0.1409 0.1969 0.0026  0.0087  -0.0221 34   ASP T CG    
7178  O  OD1   . ASP C  34  ? 0.1690 0.2102 0.2188 -0.0106 0.0163  -0.0306 34   ASP T OD1   
7179  O  OD2   . ASP C  34  ? 0.1725 0.1991 0.1875 0.0168  0.0039  -0.0670 34   ASP T OD2   
7180  N  N     . VAL C  35  ? 0.1412 0.0879 0.1083 -0.0171 -0.0130 -0.0216 35   VAL T N     
7181  C  CA    . VAL C  35  ? 0.1437 0.0962 0.1074 -0.0266 -0.0087 -0.0354 35   VAL T CA    
7182  C  C     . VAL C  35  ? 0.1327 0.0768 0.1319 -0.0188 -0.0147 -0.0136 35   VAL T C     
7183  O  O     . VAL C  35  ? 0.1333 0.0952 0.1452 -0.0382 -0.0058 -0.0135 35   VAL T O     
7184  C  CB    . VAL C  35  ? 0.1312 0.0913 0.0904 -0.0242 -0.0143 -0.0508 35   VAL T CB    
7185  C  CG1   . VAL C  35  ? 0.1613 0.1425 0.1473 -0.0027 0.0019  -0.0693 35   VAL T CG1   
7186  C  CG2   . VAL C  35  ? 0.1411 0.0948 0.1122 -0.0245 -0.0383 -0.0537 35   VAL T CG2   
7187  N  N     . ILE C  36  ? 0.1233 0.1169 0.1159 -0.0194 -0.0107 -0.0110 36   ILE T N     
7188  C  CA    . ILE C  36  ? 0.1434 0.1333 0.1319 -0.0352 -0.0202 -0.0008 36   ILE T CA    
7189  C  C     . ILE C  36  ? 0.1431 0.1023 0.1403 -0.0384 -0.0222 -0.0096 36   ILE T C     
7190  O  O     . ILE C  36  ? 0.1762 0.1493 0.1283 -0.0401 -0.0204 -0.0122 36   ILE T O     
7191  C  CB    . ILE C  36  ? 0.1425 0.0984 0.1322 -0.0562 -0.0466 -0.0011 36   ILE T CB    
7192  C  CG1   . ILE C  36  ? 0.1704 0.1635 0.1526 -0.0402 -0.0009 0.0414  36   ILE T CG1   
7193  C  CG2   . ILE C  36  ? 0.1927 0.2015 0.1537 -0.0420 -0.0694 -0.0088 36   ILE T CG2   
7194  C  CD1   . ILE C  36  ? 0.2477 0.1485 0.1449 -0.0444 -0.0195 0.0477  36   ILE T CD1   
7195  N  N     . LEU C  37  ? 0.1343 0.1163 0.1546 -0.0433 0.0011  -0.0030 37   LEU T N     
7196  C  CA    . LEU C  37  ? 0.1672 0.1389 0.1723 -0.0308 0.0063  -0.0022 37   LEU T CA    
7197  C  C     . LEU C  37  ? 0.1916 0.1439 0.1784 -0.0522 -0.0001 0.0030  37   LEU T C     
7198  O  O     . LEU C  37  ? 0.1946 0.1432 0.1897 -0.0541 -0.0169 -0.0012 37   LEU T O     
7199  C  CB    . LEU C  37  ? 0.1808 0.1183 0.2097 -0.0338 0.0318  -0.0147 37   LEU T CB    
7200  C  CG    . LEU C  37  ? 0.2172 0.1754 0.1641 -0.0142 -0.0077 -0.0507 37   LEU T CG    
7201  C  CD1   . LEU C  37  ? 0.2633 0.1436 0.2337 -0.0356 0.0652  -0.0590 37   LEU T CD1   
7202  C  CD2   . LEU C  37  ? 0.2255 0.2303 0.2629 -0.0050 -0.0805 -0.0435 37   LEU T CD2   
7203  N  N     . SER C  38  ? 0.1838 0.1621 0.1567 -0.0485 -0.0070 0.0137  38   SER T N     
7204  C  CA    . SER C  38  ? 0.2082 0.1553 0.1719 -0.0541 -0.0055 0.0096  38   SER T CA    
7205  C  C     . SER C  38  ? 0.1934 0.1744 0.1657 -0.0510 -0.0246 0.0186  38   SER T C     
7206  O  O     . SER C  38  ? 0.2255 0.1781 0.2187 -0.0595 -0.0052 0.0469  38   SER T O     
7207  C  CB    . SER C  38  ? 0.2064 0.2017 0.1995 -0.0262 0.0208  0.0082  38   SER T CB    
7208  O  OG    . SER C  38  ? 0.3041 0.2929 0.2539 -0.0203 0.0546  -0.0156 38   SER T OG    
7209  N  N     . LEU C  39  ? 0.1653 0.1430 0.1219 -0.0429 -0.0240 0.0190  39   LEU T N     
7210  C  CA    A LEU C  39  ? 0.1767 0.1080 0.1606 -0.0438 -0.0278 0.0172  39   LEU T CA    
7211  C  CA    B LEU C  39  ? 0.1787 0.1195 0.1678 -0.0338 -0.0289 0.0162  39   LEU T CA    
7212  C  C     . LEU C  39  ? 0.1942 0.1225 0.1704 -0.0326 -0.0268 0.0210  39   LEU T C     
7213  O  O     . LEU C  39  ? 0.2682 0.1387 0.2016 0.0071  -0.0379 0.0198  39   LEU T O     
7214  C  CB    A LEU C  39  ? 0.1574 0.1200 0.1684 -0.0500 -0.0387 0.0301  39   LEU T CB    
7215  C  CB    B LEU C  39  ? 0.1605 0.1379 0.1813 -0.0355 -0.0388 0.0283  39   LEU T CB    
7216  C  CG    A LEU C  39  ? 0.1896 0.0860 0.1663 -0.0760 -0.0024 0.0266  39   LEU T CG    
7217  C  CG    B LEU C  39  ? 0.1752 0.1596 0.2271 -0.0008 -0.0234 0.0178  39   LEU T CG    
7218  C  CD1   A LEU C  39  ? 0.1570 0.1744 0.1982 -0.0536 -0.0100 0.0004  39   LEU T CD1   
7219  C  CD1   B LEU C  39  ? 0.2207 0.1993 0.2360 -0.0237 -0.0175 0.0185  39   LEU T CD1   
7220  C  CD2   A LEU C  39  ? 0.2042 0.0854 0.1931 -0.1037 -0.0494 0.0280  39   LEU T CD2   
7221  C  CD2   B LEU C  39  ? 0.2140 0.1975 0.2328 -0.0230 -0.0511 -0.0035 39   LEU T CD2   
7222  N  N     . ILE C  40  ? 0.1656 0.1350 0.1514 -0.0223 -0.0290 -0.0012 40   ILE T N     
7223  C  CA    . ILE C  40  ? 0.1466 0.1290 0.1287 -0.0149 -0.0240 0.0129  40   ILE T CA    
7224  C  C     . ILE C  40  ? 0.1343 0.1161 0.1216 -0.0329 -0.0245 0.0020  40   ILE T C     
7225  O  O     . ILE C  40  ? 0.1349 0.1173 0.1262 -0.0335 -0.0165 0.0002  40   ILE T O     
7226  C  CB    . ILE C  40  ? 0.1455 0.1229 0.1234 0.0014  -0.0187 0.0051  40   ILE T CB    
7227  C  CG1   . ILE C  40  ? 0.1760 0.0995 0.1952 -0.0783 0.0688  -0.0077 40   ILE T CG1   
7228  C  CG2   . ILE C  40  ? 0.1978 0.2531 0.1782 0.0192  -0.0226 0.0015  40   ILE T CG2   
7229  C  CD1   . ILE C  40  ? 0.2232 0.2104 0.1558 -0.0373 0.0418  0.0347  40   ILE T CD1   
7230  N  N     . SER C  41  ? 0.1422 0.1002 0.1481 -0.0307 -0.0245 0.0198  41   SER T N     
7231  C  CA    . SER C  41  ? 0.1291 0.1036 0.1369 -0.0511 -0.0209 0.0075  41   SER T CA    
7232  C  C     . SER C  41  ? 0.1521 0.1097 0.1379 -0.0409 -0.0330 -0.0042 41   SER T C     
7233  O  O     . SER C  41  ? 0.1272 0.1093 0.1412 -0.0328 -0.0215 -0.0125 41   SER T O     
7234  C  CB    . SER C  41  ? 0.1284 0.0918 0.1625 -0.0536 -0.0319 0.0253  41   SER T CB    
7235  O  OG    . SER C  41  ? 0.1258 0.1176 0.1726 -0.0410 -0.0290 -0.0069 41   SER T OG    
7236  N  N     . LEU C  42  ? 0.1425 0.0902 0.1281 -0.0479 -0.0087 0.0208  42   LEU T N     
7237  C  CA    . LEU C  42  ? 0.1303 0.0907 0.1017 -0.0510 -0.0175 -0.0079 42   LEU T CA    
7238  C  C     . LEU C  42  ? 0.1293 0.1108 0.1166 -0.0263 -0.0139 -0.0106 42   LEU T C     
7239  O  O     . LEU C  42  ? 0.1511 0.1104 0.1293 -0.0352 -0.0157 -0.0176 42   LEU T O     
7240  C  CB    . LEU C  42  ? 0.1330 0.0829 0.1329 -0.0555 -0.0119 0.0093  42   LEU T CB    
7241  C  CG    . LEU C  42  ? 0.1015 0.0879 0.1442 0.0004  0.0148  0.0016  42   LEU T CG    
7242  C  CD1   . LEU C  42  ? 0.1255 0.1147 0.1431 -0.0197 0.0541  -0.0166 42   LEU T CD1   
7243  C  CD2   . LEU C  42  ? 0.1661 0.0770 0.1823 -0.0530 0.0161  0.0082  42   LEU T CD2   
7244  N  N     . ASP C  43  ? 0.1419 0.1043 0.0917 -0.0537 -0.0185 -0.0268 43   ASP T N     
7245  C  CA    . ASP C  43  ? 0.1489 0.0959 0.1112 -0.0435 -0.0354 -0.0044 43   ASP T CA    
7246  C  C     . ASP C  43  ? 0.1452 0.1038 0.1264 -0.0368 -0.0303 0.0003  43   ASP T C     
7247  O  O     . ASP C  43  ? 0.1507 0.1156 0.1310 -0.0359 -0.0303 -0.0032 43   ASP T O     
7248  C  CB    . ASP C  43  ? 0.1717 0.1249 0.1182 -0.0470 -0.0254 -0.0017 43   ASP T CB    
7249  C  CG    . ASP C  43  ? 0.1578 0.1348 0.1128 -0.0571 -0.0423 -0.0048 43   ASP T CG    
7250  O  OD1   . ASP C  43  ? 0.1533 0.1758 0.1946 -0.0492 -0.0226 -0.0112 43   ASP T OD1   
7251  O  OD2   . ASP C  43  ? 0.2010 0.1477 0.1950 -0.0455 -0.0190 0.0397  43   ASP T OD2   
7252  N  N     . TYR C  44  ? 0.1435 0.0892 0.1188 -0.0365 -0.0207 -0.0081 44   TYR T N     
7253  C  CA    . TYR C  44  ? 0.1353 0.0602 0.1177 -0.0253 -0.0110 -0.0196 44   TYR T CA    
7254  C  C     . TYR C  44  ? 0.1414 0.0747 0.1330 -0.0280 -0.0018 -0.0172 44   TYR T C     
7255  O  O     . TYR C  44  ? 0.0980 0.1070 0.1416 -0.0285 -0.0098 -0.0113 44   TYR T O     
7256  C  CB    . TYR C  44  ? 0.1685 0.0830 0.1006 -0.0136 0.0032  -0.0072 44   TYR T CB    
7257  C  CG    . TYR C  44  ? 0.1277 0.0606 0.0984 -0.0262 -0.0082 -0.0091 44   TYR T CG    
7258  C  CD1   . TYR C  44  ? 0.1506 0.0983 0.1553 -0.0228 0.0197  -0.0033 44   TYR T CD1   
7259  C  CD2   . TYR C  44  ? 0.1507 0.0928 0.1237 -0.0133 -0.0055 -0.0308 44   TYR T CD2   
7260  C  CE1   . TYR C  44  ? 0.1382 0.1350 0.1636 -0.0285 -0.0106 -0.0032 44   TYR T CE1   
7261  C  CE2   . TYR C  44  ? 0.1708 0.0957 0.1731 -0.0053 -0.0135 0.0046  44   TYR T CE2   
7262  C  CZ    . TYR C  44  ? 0.1784 0.1501 0.1159 -0.0148 0.0061  0.0338  44   TYR T CZ    
7263  O  OH    . TYR C  44  ? 0.1929 0.1778 0.1496 0.0007  -0.0071 0.0370  44   TYR T OH    
7264  N  N     . ASP C  45  ? 0.1202 0.1084 0.1626 -0.0263 0.0069  -0.0120 45   ASP T N     
7265  C  CA    . ASP C  45  ? 0.1596 0.1169 0.1635 -0.0281 -0.0008 -0.0185 45   ASP T CA    
7266  C  C     . ASP C  45  ? 0.1377 0.1134 0.1526 -0.0225 -0.0009 -0.0029 45   ASP T C     
7267  O  O     . ASP C  45  ? 0.1493 0.1235 0.1652 -0.0078 -0.0120 0.0123  45   ASP T O     
7268  C  CB    . ASP C  45  ? 0.1397 0.0861 0.1359 -0.0312 -0.0043 -0.0268 45   ASP T CB    
7269  C  CG    . ASP C  45  ? 0.1443 0.1334 0.1799 -0.0364 -0.0018 -0.0118 45   ASP T CG    
7270  O  OD1   . ASP C  45  ? 0.1631 0.1579 0.2060 -0.0224 -0.0304 0.0198  45   ASP T OD1   
7271  O  OD2   . ASP C  45  ? 0.1451 0.2083 0.1899 -0.0305 -0.0144 -0.0351 45   ASP T OD2   
7272  N  N     . ASP C  46  ? 0.1730 0.1101 0.1669 -0.0075 -0.0126 0.0172  46   ASP T N     
7273  C  CA    . ASP C  46  ? 0.1857 0.1266 0.1410 -0.0170 0.0137  0.0223  46   ASP T CA    
7274  C  C     . ASP C  46  ? 0.1618 0.1089 0.1412 -0.0093 -0.0012 0.0046  46   ASP T C     
7275  O  O     . ASP C  46  ? 0.1600 0.1592 0.1499 -0.0101 -0.0247 0.0138  46   ASP T O     
7276  C  CB    . ASP C  46  ? 0.1812 0.0988 0.1556 -0.0198 0.0201  0.0341  46   ASP T CB    
7277  C  CG    . ASP C  46  ? 0.2809 0.1885 0.2149 -0.0243 0.0193  -0.0331 46   ASP T CG    
7278  O  OD1   . ASP C  46  ? 0.2304 0.2469 0.3147 -0.0824 -0.0067 -0.0275 46   ASP T OD1   
7279  O  OD2   . ASP C  46  ? 0.3051 0.2313 0.2636 0.0795  -0.0077 0.0287  46   ASP T OD2   
7280  N  N     . THR C  47  ? 0.1496 0.1068 0.1673 -0.0144 -0.0034 0.0208  47   THR T N     
7281  C  CA    . THR C  47  ? 0.1530 0.1366 0.1749 -0.0220 -0.0212 -0.0137 47   THR T CA    
7282  C  C     . THR C  47  ? 0.1440 0.1123 0.1625 -0.0232 -0.0209 -0.0062 47   THR T C     
7283  O  O     . THR C  47  ? 0.1261 0.1310 0.1603 -0.0011 -0.0221 -0.0148 47   THR T O     
7284  C  CB    . THR C  47  ? 0.1575 0.1566 0.1956 -0.0146 -0.0414 -0.0241 47   THR T CB    
7285  O  OG1   . THR C  47  ? 0.1479 0.1858 0.2832 -0.0057 -0.0240 -0.0144 47   THR T OG1   
7286  C  CG2   . THR C  47  ? 0.1866 0.1437 0.2178 -0.0350 -0.0374 -0.0367 47   THR T CG2   
7287  N  N     . LEU C  48  ? 0.1352 0.1149 0.1284 -0.0361 -0.0390 -0.0208 48   LEU T N     
7288  C  CA    . LEU C  48  ? 0.1175 0.1278 0.1407 -0.0281 -0.0355 -0.0164 48   LEU T CA    
7289  C  C     . LEU C  48  ? 0.1258 0.0758 0.1579 -0.0212 -0.0265 -0.0211 48   LEU T C     
7290  O  O     . LEU C  48  ? 0.1514 0.0871 0.1351 -0.0190 -0.0008 -0.0203 48   LEU T O     
7291  C  CB    . LEU C  48  ? 0.1311 0.1116 0.1479 -0.0289 -0.0633 -0.0098 48   LEU T CB    
7292  C  CG    . LEU C  48  ? 0.1475 0.1314 0.1647 -0.0262 -0.0690 -0.0136 48   LEU T CG    
7293  C  CD1   . LEU C  48  ? 0.2252 0.2046 0.1813 0.0096  -0.1115 0.0291  48   LEU T CD1   
7294  C  CD2   . LEU C  48  ? 0.1865 0.1715 0.2204 0.0010  -0.0737 -0.0147 48   LEU T CD2   
7295  N  N     . MET C  49  ? 0.1383 0.0901 0.1360 -0.0173 -0.0241 -0.0099 49   MET T N     
7296  C  CA    . MET C  49  ? 0.1106 0.0761 0.1429 -0.0207 -0.0089 0.0034  49   MET T CA    
7297  C  C     . MET C  49  ? 0.1304 0.1048 0.1334 -0.0295 -0.0131 -0.0082 49   MET T C     
7298  O  O     . MET C  49  ? 0.1236 0.1242 0.1516 -0.0504 -0.0304 -0.0127 49   MET T O     
7299  C  CB    . MET C  49  ? 0.1686 0.0841 0.1424 -0.0233 -0.0037 -0.0031 49   MET T CB    
7300  C  CG    . MET C  49  ? 0.1645 0.0868 0.1762 0.0172  -0.0075 -0.0161 49   MET T CG    
7301  S  SD    . MET C  49  ? 0.1740 0.0985 0.1440 0.0040  -0.0193 -0.0125 49   MET T SD    
7302  C  CE    . MET C  49  ? 0.1815 0.0984 0.2056 0.0044  -0.0232 -0.0391 49   MET T CE    
7303  N  N     . ALA C  50  ? 0.1082 0.1120 0.1461 -0.0322 -0.0082 0.0123  50   ALA T N     
7304  C  CA    . ALA C  50  ? 0.1058 0.1187 0.1279 -0.0402 -0.0017 0.0184  50   ALA T CA    
7305  C  C     . ALA C  50  ? 0.1377 0.1251 0.1502 -0.0417 -0.0072 0.0055  50   ALA T C     
7306  O  O     . ALA C  50  ? 0.1423 0.1187 0.1573 -0.0321 -0.0111 -0.0062 50   ALA T O     
7307  C  CB    . ALA C  50  ? 0.1247 0.1258 0.1833 -0.0431 0.0081  0.0124  50   ALA T CB    
7308  N  N     . ALA C  51  ? 0.1419 0.1471 0.1307 -0.0600 -0.0088 -0.0300 51   ALA T N     
7309  C  CA    . ALA C  51  ? 0.1752 0.1349 0.1208 -0.0614 0.0016  -0.0166 51   ALA T CA    
7310  C  C     . ALA C  51  ? 0.1552 0.1128 0.1181 -0.0485 -0.0139 -0.0083 51   ALA T C     
7311  O  O     . ALA C  51  ? 0.1470 0.1399 0.1408 -0.0551 -0.0202 -0.0088 51   ALA T O     
7312  C  CB    . ALA C  51  ? 0.1792 0.1301 0.1654 -0.0663 0.0026  -0.0165 51   ALA T CB    
7313  N  N     . ALA C  52  ? 0.1622 0.1148 0.1060 -0.0336 -0.0090 0.0178  52   ALA T N     
7314  C  CA    . ALA C  52  ? 0.1750 0.0996 0.1123 -0.0392 -0.0171 0.0154  52   ALA T CA    
7315  C  C     . ALA C  52  ? 0.1480 0.0641 0.0902 -0.0283 -0.0251 0.0134  52   ALA T C     
7316  O  O     . ALA C  52  ? 0.1696 0.0855 0.1013 -0.0358 -0.0251 -0.0042 52   ALA T O     
7317  C  CB    . ALA C  52  ? 0.1690 0.0866 0.1660 -0.0304 -0.0225 0.0115  52   ALA T CB    
7318  N  N     . GLY C  53  ? 0.1661 0.0830 0.0882 -0.0236 -0.0337 -0.0123 53   GLY T N     
7319  C  CA    . GLY C  53  ? 0.1839 0.0945 0.1229 -0.0331 -0.0280 -0.0215 53   GLY T CA    
7320  C  C     . GLY C  53  ? 0.1449 0.1035 0.1016 -0.0455 -0.0372 -0.0166 53   GLY T C     
7321  O  O     . GLY C  53  ? 0.1554 0.1051 0.1466 -0.0331 -0.0203 0.0024  53   GLY T O     
7322  N  N     . THR C  54  ? 0.1612 0.1266 0.1069 -0.0340 -0.0318 -0.0230 54   THR T N     
7323  C  CA    . THR C  54  ? 0.1697 0.1342 0.1221 -0.0414 -0.0300 -0.0141 54   THR T CA    
7324  C  C     . THR C  54  ? 0.1488 0.1000 0.1294 -0.0445 -0.0227 -0.0009 54   THR T C     
7325  O  O     . THR C  54  ? 0.1892 0.1212 0.1363 -0.0237 -0.0192 -0.0178 54   THR T O     
7326  C  CB    . THR C  54  ? 0.1866 0.1748 0.1268 -0.0287 -0.0306 -0.0056 54   THR T CB    
7327  O  OG1   . THR C  54  ? 0.2354 0.2021 0.2197 -0.0370 -0.0429 -0.0463 54   THR T OG1   
7328  C  CG2   . THR C  54  ? 0.2055 0.1483 0.1592 -0.0520 -0.0345 0.0063  54   THR T CG2   
7329  N  N     . GLN C  55  ? 0.1637 0.1345 0.1235 -0.0265 -0.0322 -0.0114 55   GLN T N     
7330  C  CA    . GLN C  55  ? 0.1578 0.1226 0.1284 -0.0232 -0.0238 0.0082  55   GLN T CA    
7331  C  C     . GLN C  55  ? 0.1567 0.1223 0.1137 -0.0561 -0.0425 -0.0147 55   GLN T C     
7332  O  O     . GLN C  55  ? 0.1835 0.0930 0.1325 -0.0261 -0.0251 -0.0073 55   GLN T O     
7333  C  CB    . GLN C  55  ? 0.1586 0.1161 0.1416 -0.0325 -0.0133 0.0117  55   GLN T CB    
7334  C  CG    . GLN C  55  ? 0.1595 0.1229 0.1472 -0.0337 -0.0483 0.0090  55   GLN T CG    
7335  C  CD    . GLN C  55  ? 0.1475 0.1094 0.1447 -0.0440 -0.0735 -0.0145 55   GLN T CD    
7336  O  OE1   . GLN C  55  ? 0.1388 0.1601 0.1448 -0.0347 -0.0507 -0.0123 55   GLN T OE1   
7337  N  NE2   . GLN C  55  ? 0.1948 0.2154 0.2021 -0.0610 -0.1116 -0.0286 55   GLN T NE2   
7338  N  N     . ALA C  56  ? 0.1600 0.0980 0.1398 -0.0468 -0.0416 -0.0056 56   ALA T N     
7339  C  CA    . ALA C  56  ? 0.1632 0.1108 0.1352 -0.0387 -0.0593 -0.0007 56   ALA T CA    
7340  C  C     . ALA C  56  ? 0.1741 0.1163 0.1139 -0.0423 -0.0424 0.0016  56   ALA T C     
7341  O  O     . ALA C  56  ? 0.1871 0.1034 0.1517 -0.0302 -0.0579 0.0108  56   ALA T O     
7342  C  CB    . ALA C  56  ? 0.1621 0.1051 0.1212 -0.0463 -0.0423 -0.0143 56   ALA T CB    
7343  N  N     . GLU C  57  ? 0.1669 0.1166 0.1316 -0.0382 -0.0191 -0.0083 57   GLU T N     
7344  C  CA    . GLU C  57  ? 0.1805 0.1080 0.1373 -0.0338 -0.0224 -0.0057 57   GLU T CA    
7345  C  C     . GLU C  57  ? 0.1895 0.0885 0.1447 -0.0330 -0.0148 0.0065  57   GLU T C     
7346  O  O     . GLU C  57  ? 0.1998 0.0793 0.1645 -0.0176 -0.0155 -0.0062 57   GLU T O     
7347  C  CB    . GLU C  57  ? 0.2063 0.1472 0.1536 -0.0239 -0.0029 0.0165  57   GLU T CB    
7348  C  CG    . GLU C  57  ? 0.2430 0.2165 0.2169 -0.0214 0.0016  0.0049  57   GLU T CG    
7349  C  CD    . GLU C  57  ? 0.3204 0.4056 0.2654 0.0079  0.0230  0.0315  57   GLU T CD    
7350  O  OE1   . GLU C  57  ? 0.2985 0.4602 0.2948 -0.0355 0.0584  0.0446  57   GLU T OE1   
7351  O  OE2   . GLU C  57  ? 0.3084 0.5132 0.3186 0.0385  0.0337  0.0459  57   GLU T OE2   
7352  N  N     . GLU C  58  ? 0.1886 0.0912 0.1323 -0.0478 -0.0392 0.0167  58   GLU T N     
7353  C  CA    . GLU C  58  ? 0.1788 0.1049 0.1589 -0.0459 -0.0462 0.0130  58   GLU T CA    
7354  C  C     . GLU C  58  ? 0.1799 0.1093 0.1593 -0.0428 -0.0394 0.0000  58   GLU T C     
7355  O  O     . GLU C  58  ? 0.1873 0.1080 0.1956 -0.0290 -0.0244 0.0073  58   GLU T O     
7356  C  CB    . GLU C  58  ? 0.1678 0.1666 0.1535 -0.0590 -0.0380 0.0055  58   GLU T CB    
7357  C  CG    . GLU C  58  ? 0.2295 0.2123 0.1492 -0.0565 -0.0356 0.0079  58   GLU T CG    
7358  C  CD    . GLU C  58  ? 0.2398 0.3994 0.2257 -0.0596 -0.0782 -0.0548 58   GLU T CD    
7359  O  OE1   . GLU C  58  ? 0.2391 0.4213 0.1955 -0.0808 -0.0462 -0.0543 58   GLU T OE1   
7360  O  OE2   . GLU C  58  ? 0.3027 0.5342 0.2697 -0.0565 -0.0987 -0.0461 58   GLU T OE2   
7361  N  N     . VAL C  59  ? 0.1676 0.1075 0.1373 -0.0309 -0.0376 -0.0088 59   VAL T N     
7362  C  CA    . VAL C  59  ? 0.1500 0.1275 0.1270 -0.0272 -0.0335 0.0010  59   VAL T CA    
7363  C  C     . VAL C  59  ? 0.1558 0.0827 0.1320 -0.0255 -0.0223 -0.0025 59   VAL T C     
7364  O  O     . VAL C  59  ? 0.1803 0.0664 0.1543 -0.0328 -0.0579 0.0002  59   VAL T O     
7365  C  CB    . VAL C  59  ? 0.1678 0.1078 0.1289 -0.0112 -0.0192 0.0129  59   VAL T CB    
7366  C  CG1   . VAL C  59  ? 0.1736 0.1177 0.1142 -0.0124 -0.0149 0.0237  59   VAL T CG1   
7367  C  CG2   . VAL C  59  ? 0.1604 0.1217 0.1744 -0.0012 -0.0096 0.0092  59   VAL T CG2   
7368  N  N     . PHE C  60  ? 0.1395 0.0861 0.1332 -0.0167 -0.0188 -0.0088 60   PHE T N     
7369  C  CA    . PHE C  60  ? 0.1443 0.1079 0.1630 -0.0240 -0.0221 0.0051  60   PHE T CA    
7370  C  C     . PHE C  60  ? 0.1867 0.1035 0.1424 -0.0306 -0.0328 -0.0050 60   PHE T C     
7371  O  O     . PHE C  60  ? 0.1805 0.0707 0.1535 -0.0426 -0.0150 0.0210  60   PHE T O     
7372  C  CB    . PHE C  60  ? 0.1452 0.1161 0.1503 -0.0161 -0.0094 0.0035  60   PHE T CB    
7373  C  CG    . PHE C  60  ? 0.1585 0.1291 0.1554 -0.0096 -0.0074 0.0142  60   PHE T CG    
7374  C  CD1   . PHE C  60  ? 0.1492 0.2028 0.1701 -0.0101 -0.0005 0.0251  60   PHE T CD1   
7375  C  CD2   . PHE C  60  ? 0.2161 0.1339 0.1703 0.0113  0.0045  -0.0206 60   PHE T CD2   
7376  C  CE1   . PHE C  60  ? 0.2014 0.1890 0.1642 0.0321  -0.0190 0.0195  60   PHE T CE1   
7377  C  CE2   . PHE C  60  ? 0.2058 0.1626 0.1828 -0.0066 -0.0457 0.0084  60   PHE T CE2   
7378  C  CZ    . PHE C  60  ? 0.1373 0.2175 0.1397 -0.0032 -0.0262 0.0094  60   PHE T CZ    
7379  N  N     . GLU C  61  ? 0.1869 0.0694 0.1420 -0.0384 -0.0396 -0.0209 61   GLU T N     
7380  C  CA    A GLU C  61  ? 0.2128 0.1068 0.1654 -0.0354 -0.0411 -0.0227 61   GLU T CA    
7381  C  CA    B GLU C  61  ? 0.2135 0.1063 0.1589 -0.0365 -0.0436 -0.0200 61   GLU T CA    
7382  C  C     . GLU C  61  ? 0.2042 0.1090 0.1876 -0.0300 -0.0352 -0.0167 61   GLU T C     
7383  O  O     . GLU C  61  ? 0.2157 0.1200 0.1867 -0.0272 -0.0332 -0.0231 61   GLU T O     
7384  C  CB    A GLU C  61  ? 0.2390 0.1262 0.1746 -0.0303 -0.0386 -0.0229 61   GLU T CB    
7385  C  CB    B GLU C  61  ? 0.2531 0.1242 0.1658 -0.0379 -0.0420 -0.0228 61   GLU T CB    
7386  C  CG    A GLU C  61  ? 0.3062 0.1691 0.2525 -0.0417 -0.0260 -0.0441 61   GLU T CG    
7387  C  CG    B GLU C  61  ? 0.2838 0.1844 0.2125 -0.0517 -0.0393 -0.0123 61   GLU T CG    
7388  C  CD    A GLU C  61  ? 0.3610 0.2534 0.3133 -0.0280 -0.0018 -0.0604 61   GLU T CD    
7389  C  CD    B GLU C  61  ? 0.3202 0.2656 0.2906 -0.0543 -0.0402 -0.0163 61   GLU T CD    
7390  O  OE1   A GLU C  61  ? 0.4393 0.2570 0.3570 -0.0263 0.0035  -0.0621 61   GLU T OE1   
7391  O  OE1   B GLU C  61  ? 0.3995 0.3026 0.3200 -0.0232 -0.0382 -0.0112 61   GLU T OE1   
7392  O  OE2   A GLU C  61  ? 0.4212 0.2919 0.3499 -0.0471 -0.0113 -0.0664 61   GLU T OE2   
7393  O  OE2   B GLU C  61  ? 0.3388 0.2630 0.2989 -0.0954 -0.0500 -0.0314 61   GLU T OE2   
7394  N  N     . ASP C  62  ? 0.1959 0.1448 0.1536 -0.0433 -0.0319 -0.0046 62   ASP T N     
7395  C  CA    . ASP C  62  ? 0.2032 0.1067 0.1707 -0.0465 -0.0260 0.0076  62   ASP T CA    
7396  C  C     . ASP C  62  ? 0.1880 0.1039 0.1441 -0.0526 -0.0327 -0.0156 62   ASP T C     
7397  O  O     . ASP C  62  ? 0.2412 0.1190 0.1749 -0.0328 -0.0511 0.0071  62   ASP T O     
7398  C  CB    . ASP C  62  ? 0.1779 0.1359 0.1817 -0.0506 -0.0227 0.0066  62   ASP T CB    
7399  C  CG    . ASP C  62  ? 0.2451 0.1669 0.2171 -0.0568 -0.0427 -0.0164 62   ASP T CG    
7400  O  OD1   . ASP C  62  ? 0.2794 0.2118 0.2427 -0.0867 -0.0692 -0.0478 62   ASP T OD1   
7401  O  OD2   . ASP C  62  ? 0.2786 0.2036 0.2973 -0.0234 -0.0482 -0.0175 62   ASP T OD2   
7402  N  N     . ILE C  63  ? 0.1732 0.0821 0.1507 -0.0733 -0.0314 -0.0135 63   ILE T N     
7403  C  CA    . ILE C  63  ? 0.1703 0.1033 0.1640 -0.0380 -0.0425 -0.0137 63   ILE T CA    
7404  C  C     . ILE C  63  ? 0.1821 0.0864 0.1748 -0.0424 -0.0258 -0.0111 63   ILE T C     
7405  O  O     . ILE C  63  ? 0.1989 0.1110 0.1421 -0.0204 -0.0413 0.0083  63   ILE T O     
7406  C  CB    . ILE C  63  ? 0.1681 0.0959 0.1713 -0.0283 -0.0316 -0.0142 63   ILE T CB    
7407  C  CG1   . ILE C  63  ? 0.1525 0.1262 0.1699 -0.0213 -0.0401 0.0009  63   ILE T CG1   
7408  C  CG2   . ILE C  63  ? 0.1402 0.1554 0.1863 -0.0275 -0.0609 -0.0053 63   ILE T CG2   
7409  C  CD1   . ILE C  63  ? 0.1868 0.1072 0.2145 -0.0542 0.0079  0.0409  63   ILE T CD1   
7410  N  N     . ILE C  64  ? 0.2109 0.0848 0.1919 -0.0460 -0.0354 -0.0259 64   ILE T N     
7411  C  CA    . ILE C  64  ? 0.2029 0.0838 0.2041 -0.0397 -0.0112 -0.0147 64   ILE T CA    
7412  C  C     . ILE C  64  ? 0.2154 0.1071 0.1948 -0.0389 -0.0280 -0.0297 64   ILE T C     
7413  O  O     . ILE C  64  ? 0.2237 0.1324 0.2159 -0.0138 -0.0401 -0.0105 64   ILE T O     
7414  C  CB    . ILE C  64  ? 0.2038 0.1242 0.1972 -0.0382 -0.0070 -0.0205 64   ILE T CB    
7415  C  CG1   . ILE C  64  ? 0.2624 0.1531 0.1951 -0.0777 0.0022  -0.0031 64   ILE T CG1   
7416  C  CG2   . ILE C  64  ? 0.2172 0.0736 0.2719 -0.0056 -0.0339 -0.0077 64   ILE T CG2   
7417  C  CD1   . ILE C  64  ? 0.2348 0.2981 0.2187 -0.0804 0.0038  -0.0265 64   ILE T CD1   
7418  N  N     . THR C  65  ? 0.2244 0.1010 0.1988 -0.0545 -0.0354 -0.0315 65   THR T N     
7419  C  CA    . THR C  65  ? 0.2398 0.0867 0.2040 -0.0452 -0.0467 -0.0310 65   THR T CA    
7420  C  C     . THR C  65  ? 0.2270 0.0846 0.2116 -0.0441 -0.0379 -0.0204 65   THR T C     
7421  O  O     . THR C  65  ? 0.2505 0.1374 0.2259 -0.0241 -0.0655 0.0098  65   THR T O     
7422  C  CB    . THR C  65  ? 0.2615 0.1092 0.1978 -0.0875 -0.0487 -0.0322 65   THR T CB    
7423  O  OG1   . THR C  65  ? 0.3190 0.2072 0.2141 -0.0251 -0.0504 0.0013  65   THR T OG1   
7424  C  CG2   . THR C  65  ? 0.3448 0.1040 0.2648 -0.0800 -0.0633 -0.0131 65   THR T CG2   
7425  N  N     . GLN C  66  ? 0.2184 0.1295 0.1965 -0.0357 -0.0333 0.0025  66   GLN T N     
7426  C  CA    A GLN C  66  ? 0.2177 0.1334 0.1889 -0.0234 -0.0283 0.0033  66   GLN T CA    
7427  C  CA    B GLN C  66  ? 0.2221 0.1342 0.1928 -0.0288 -0.0355 0.0032  66   GLN T CA    
7428  C  C     . GLN C  66  ? 0.2233 0.1244 0.1949 -0.0280 -0.0417 -0.0040 66   GLN T C     
7429  O  O     . GLN C  66  ? 0.2389 0.1633 0.2088 -0.0536 -0.0302 0.0110  66   GLN T O     
7430  C  CB    A GLN C  66  ? 0.2167 0.1328 0.1928 -0.0215 -0.0285 0.0027  66   GLN T CB    
7431  C  CB    B GLN C  66  ? 0.2225 0.1354 0.2019 -0.0293 -0.0423 0.0015  66   GLN T CB    
7432  C  CG    A GLN C  66  ? 0.2022 0.1332 0.1998 0.0126  -0.0063 0.0274  66   GLN T CG    
7433  C  CG    B GLN C  66  ? 0.2309 0.1389 0.2331 -0.0288 -0.0668 0.0195  66   GLN T CG    
7434  C  CD    A GLN C  66  ? 0.1895 0.1885 0.1897 -0.0076 0.0330  0.0466  66   GLN T CD    
7435  C  CD    B GLN C  66  ? 0.2347 0.1349 0.2465 -0.0285 -0.0701 0.0336  66   GLN T CD    
7436  O  OE1   A GLN C  66  ? 0.2037 0.2081 0.2583 -0.0083 0.0424  0.0464  66   GLN T OE1   
7437  O  OE1   B GLN C  66  ? 0.2059 0.1972 0.2078 -0.0565 -0.0872 0.0298  66   GLN T OE1   
7438  N  NE2   A GLN C  66  ? 0.1679 0.2358 0.1838 -0.0297 0.0308  0.0546  66   GLN T NE2   
7439  N  NE2   B GLN C  66  ? 0.2399 0.1629 0.2741 -0.0313 -0.0644 0.0423  66   GLN T NE2   
7440  N  N     . TYR C  67  ? 0.2095 0.1171 0.1965 -0.0271 -0.0278 -0.0108 67   TYR T N     
7441  C  CA    . TYR C  67  ? 0.2160 0.1108 0.1939 -0.0181 -0.0353 0.0008  67   TYR T CA    
7442  C  C     . TYR C  67  ? 0.2349 0.1136 0.1971 -0.0196 -0.0313 -0.0097 67   TYR T C     
7443  O  O     . TYR C  67  ? 0.1946 0.1203 0.2271 -0.0214 -0.0318 -0.0110 67   TYR T O     
7444  C  CB    . TYR C  67  ? 0.2209 0.0916 0.1852 -0.0261 -0.0222 -0.0017 67   TYR T CB    
7445  C  CG    . TYR C  67  ? 0.2078 0.1374 0.1992 -0.0181 -0.0254 -0.0085 67   TYR T CG    
7446  C  CD1   . TYR C  67  ? 0.2501 0.1398 0.2038 -0.0276 0.0034  -0.0166 67   TYR T CD1   
7447  C  CD2   . TYR C  67  ? 0.1975 0.1580 0.1970 -0.0249 -0.0071 -0.0221 67   TYR T CD2   
7448  C  CE1   . TYR C  67  ? 0.2248 0.2081 0.1957 0.0400  0.0019  0.0073  67   TYR T CE1   
7449  C  CE2   . TYR C  67  ? 0.2360 0.1839 0.2225 -0.0122 0.0291  -0.0007 67   TYR T CE2   
7450  C  CZ    . TYR C  67  ? 0.2374 0.1739 0.1875 0.0047  -0.0185 0.0217  67   TYR T CZ    
7451  O  OH    . TYR C  67  ? 0.2633 0.1765 0.2457 0.0084  0.0022  -0.0010 67   TYR T OH    
7452  N  N     . ASN C  68  ? 0.2453 0.0912 0.1995 -0.0225 -0.0456 -0.0269 68   ASN T N     
7453  C  CA    . ASN C  68  ? 0.2471 0.1090 0.2218 -0.0280 -0.0419 -0.0266 68   ASN T CA    
7454  C  C     . ASN C  68  ? 0.2451 0.1192 0.2292 -0.0340 -0.0449 -0.0161 68   ASN T C     
7455  O  O     . ASN C  68  ? 0.2475 0.0968 0.2554 -0.0490 -0.0262 -0.0013 68   ASN T O     
7456  C  CB    . ASN C  68  ? 0.2505 0.1287 0.2235 -0.0248 -0.0509 -0.0375 68   ASN T CB    
7457  C  CG    . ASN C  68  ? 0.2685 0.1135 0.2269 -0.0530 -0.0138 -0.0761 68   ASN T CG    
7458  O  OD1   . ASN C  68  ? 0.2840 0.2085 0.2460 -0.0624 0.0155  -0.0794 68   ASN T OD1   
7459  N  ND2   . ASN C  68  ? 0.3391 0.1604 0.3712 -0.0185 0.0135  -0.0544 68   ASN T ND2   
7460  N  N     . GLY C  69  ? 0.2457 0.1293 0.2388 -0.0309 -0.0575 -0.0108 69   GLY T N     
7461  C  CA    . GLY C  69  ? 0.2390 0.1072 0.2304 -0.0260 -0.0594 0.0078  69   GLY T CA    
7462  C  C     . GLY C  69  ? 0.2542 0.1362 0.2463 -0.0333 -0.0411 0.0141  69   GLY T C     
7463  O  O     . GLY C  69  ? 0.2429 0.1712 0.2525 -0.0341 -0.0709 0.0108  69   GLY T O     
7464  N  N     . LYS C  70  ? 0.2588 0.1313 0.2451 -0.0399 -0.0244 0.0116  70   LYS T N     
7465  C  CA    . LYS C  70  ? 0.2867 0.1463 0.2437 -0.0320 -0.0207 0.0107  70   LYS T CA    
7466  C  C     . LYS C  70  ? 0.2870 0.1343 0.2249 -0.0244 -0.0171 0.0130  70   LYS T C     
7467  O  O     . LYS C  70  ? 0.3447 0.1317 0.2433 -0.0259 0.0031  0.0063  70   LYS T O     
7468  C  CB    . LYS C  70  ? 0.3099 0.2234 0.2627 -0.0372 -0.0018 0.0151  70   LYS T CB    
7469  C  CG    . LYS C  70  ? 0.4087 0.2693 0.3539 -0.0493 0.0025  0.0129  70   LYS T CG    
7470  C  CD    . LYS C  70  ? 0.4582 0.3897 0.4409 -0.0678 0.0345  0.0104  70   LYS T CD    
7471  C  CE    . LYS C  70  ? 0.5546 0.4394 0.4838 -0.0597 0.0053  -0.0262 70   LYS T CE    
7472  N  NZ    . LYS C  70  ? 0.6319 0.4406 0.5415 -0.0562 0.0018  -0.0455 70   LYS T NZ    
7473  N  N     . TYR C  71  ? 0.2087 0.1352 0.2020 -0.0199 -0.0224 -0.0027 71   TYR T N     
7474  C  CA    . TYR C  71  ? 0.1809 0.1098 0.1739 -0.0163 -0.0213 0.0147  71   TYR T CA    
7475  C  C     . TYR C  71  ? 0.1799 0.1062 0.1655 -0.0152 -0.0110 0.0095  71   TYR T C     
7476  O  O     . TYR C  71  ? 0.1973 0.1153 0.1463 -0.0143 -0.0084 0.0015  71   TYR T O     
7477  C  CB    . TYR C  71  ? 0.1661 0.1289 0.1483 -0.0056 0.0002  0.0282  71   TYR T CB    
7478  C  CG    . TYR C  71  ? 0.1493 0.1375 0.1443 -0.0175 -0.0303 -0.0003 71   TYR T CG    
7479  C  CD1   . TYR C  71  ? 0.1606 0.1002 0.1367 -0.0226 -0.0105 0.0103  71   TYR T CD1   
7480  C  CD2   . TYR C  71  ? 0.1588 0.1453 0.1728 -0.0298 -0.0345 -0.0210 71   TYR T CD2   
7481  C  CE1   . TYR C  71  ? 0.1564 0.1416 0.1351 -0.0249 -0.0230 0.0025  71   TYR T CE1   
7482  C  CE2   . TYR C  71  ? 0.1456 0.1165 0.1680 0.0096  -0.0196 0.0069  71   TYR T CE2   
7483  C  CZ    . TYR C  71  ? 0.1516 0.1234 0.1434 -0.0250 -0.0085 -0.0236 71   TYR T CZ    
7484  O  OH    . TYR C  71  ? 0.2057 0.1374 0.1684 -0.0494 -0.0139 -0.0211 71   TYR T OH    
7485  N  N     . ILE C  72  ? 0.1649 0.0886 0.1564 -0.0301 -0.0147 0.0121  72   ILE T N     
7486  C  CA    . ILE C  72  ? 0.1775 0.1004 0.1392 -0.0348 -0.0132 0.0219  72   ILE T CA    
7487  C  C     . ILE C  72  ? 0.1625 0.1004 0.1574 -0.0208 -0.0072 0.0183  72   ILE T C     
7488  O  O     . ILE C  72  ? 0.1398 0.0994 0.1550 -0.0125 0.0142  0.0200  72   ILE T O     
7489  C  CB    . ILE C  72  ? 0.1843 0.0922 0.1362 -0.0296 -0.0269 0.0259  72   ILE T CB    
7490  C  CG1   . ILE C  72  ? 0.2529 0.1047 0.1977 -0.0096 -0.0064 0.0773  72   ILE T CG1   
7491  C  CG2   . ILE C  72  ? 0.1973 0.1402 0.1693 -0.0420 -0.0230 0.0205  72   ILE T CG2   
7492  C  CD1   . ILE C  72  ? 0.3193 0.1111 0.2217 -0.0044 -0.0140 0.0257  72   ILE T CD1   
7493  N  N     . LEU C  73  ? 0.1676 0.0826 0.1174 -0.0157 0.0076  0.0170  73   LEU T N     
7494  C  CA    . LEU C  73  ? 0.1599 0.0475 0.1125 -0.0258 0.0049  -0.0138 73   LEU T CA    
7495  C  C     . LEU C  73  ? 0.1491 0.0697 0.1483 -0.0120 -0.0089 -0.0051 73   LEU T C     
7496  O  O     . LEU C  73  ? 0.1244 0.1075 0.1671 -0.0225 -0.0240 -0.0072 73   LEU T O     
7497  C  CB    . LEU C  73  ? 0.1715 0.0683 0.1224 -0.0048 0.0224  -0.0049 73   LEU T CB    
7498  C  CG    . LEU C  73  ? 0.1444 0.0827 0.0813 -0.0009 0.0044  -0.0321 73   LEU T CG    
7499  C  CD1   . LEU C  73  ? 0.1760 0.0619 0.1663 0.0260  -0.0266 0.0116  73   LEU T CD1   
7500  C  CD2   . LEU C  73  ? 0.1593 0.0977 0.1642 -0.0030 0.0444  -0.0659 73   LEU T CD2   
7501  N  N     . ALA C  74  ? 0.1282 0.0394 0.1379 -0.0244 -0.0116 -0.0071 74   ALA T N     
7502  C  CA    . ALA C  74  ? 0.1407 0.0552 0.1098 -0.0156 -0.0127 -0.0049 74   ALA T CA    
7503  C  C     . ALA C  74  ? 0.1159 0.0666 0.1258 -0.0256 -0.0185 0.0074  74   ALA T C     
7504  O  O     . ALA C  74  ? 0.1197 0.0734 0.1096 -0.0214 -0.0162 -0.0024 74   ALA T O     
7505  C  CB    . ALA C  74  ? 0.1613 0.0612 0.1630 0.0111  -0.0109 -0.0321 74   ALA T CB    
7506  N  N     . VAL C  75  ? 0.1146 0.0482 0.1281 -0.0266 -0.0062 0.0038  75   VAL T N     
7507  C  CA    . VAL C  75  ? 0.1206 0.0646 0.1119 -0.0182 -0.0143 -0.0139 75   VAL T CA    
7508  C  C     . VAL C  75  ? 0.1231 0.0459 0.1019 0.0062  -0.0061 -0.0091 75   VAL T C     
7509  O  O     . VAL C  75  ? 0.1124 0.0724 0.1162 -0.0181 -0.0119 -0.0027 75   VAL T O     
7510  C  CB    . VAL C  75  ? 0.1288 0.0575 0.1087 -0.0287 0.0051  -0.0003 75   VAL T CB    
7511  C  CG1   . VAL C  75  ? 0.1600 0.0596 0.1131 -0.0115 0.0098  -0.0161 75   VAL T CG1   
7512  C  CG2   . VAL C  75  ? 0.1400 0.0855 0.1142 -0.0356 -0.0111 -0.0234 75   VAL T CG2   
7513  N  N     . GLU C  76  ? 0.1128 0.0603 0.1002 -0.0119 0.0049  -0.0138 76   GLU T N     
7514  C  CA    . GLU C  76  ? 0.1067 0.0408 0.0977 -0.0072 -0.0024 -0.0058 76   GLU T CA    
7515  C  C     . GLU C  76  ? 0.0939 0.0707 0.0805 -0.0044 -0.0237 -0.0163 76   GLU T C     
7516  O  O     . GLU C  76  ? 0.1133 0.0985 0.0871 -0.0240 -0.0428 -0.0151 76   GLU T O     
7517  C  CB    . GLU C  76  ? 0.1005 0.0516 0.0804 -0.0067 -0.0097 -0.0145 76   GLU T CB    
7518  C  CG    . GLU C  76  ? 0.1444 0.0730 0.1152 0.0099  0.0261  -0.0426 76   GLU T CG    
7519  C  CD    . GLU C  76  ? 0.1450 0.1023 0.1193 -0.0170 0.0211  -0.0273 76   GLU T CD    
7520  O  OE1   . GLU C  76  ? 0.1183 0.0826 0.1165 -0.0099 0.0016  0.0123  76   GLU T OE1   
7521  O  OE2   . GLU C  76  ? 0.1562 0.0892 0.1682 -0.0295 -0.0156 -0.0160 76   GLU T OE2   
7522  N  N     . GLY C  77  ? 0.1206 0.0591 0.0731 -0.0028 -0.0022 0.0111  77   GLY T N     
7523  C  CA    . GLY C  77  ? 0.1052 0.1011 0.0980 -0.0072 -0.0089 -0.0131 77   GLY T CA    
7524  C  C     . GLY C  77  ? 0.1387 0.1035 0.0682 -0.0084 -0.0025 -0.0243 77   GLY T C     
7525  O  O     . GLY C  77  ? 0.1435 0.1070 0.1040 -0.0024 -0.0145 -0.0087 77   GLY T O     
7526  N  N     . ASN C  78  ? 0.1115 0.1085 0.0885 -0.0110 -0.0325 -0.0104 78   ASN T N     
7527  C  CA    . ASN C  78  ? 0.1259 0.0896 0.0835 -0.0105 -0.0185 -0.0154 78   ASN T CA    
7528  C  C     . ASN C  78  ? 0.1366 0.0611 0.0948 -0.0027 -0.0152 -0.0113 78   ASN T C     
7529  O  O     . ASN C  78  ? 0.1311 0.0798 0.0824 -0.0040 -0.0044 -0.0128 78   ASN T O     
7530  C  CB    . ASN C  78  ? 0.1143 0.0799 0.1204 -0.0258 -0.0314 -0.0089 78   ASN T CB    
7531  C  CG    . ASN C  78  ? 0.1132 0.1086 0.0720 0.0055  -0.0123 -0.0197 78   ASN T CG    
7532  O  OD1   . ASN C  78  ? 0.1237 0.0831 0.1152 -0.0034 -0.0100 -0.0186 78   ASN T OD1   
7533  N  ND2   . ASN C  78  ? 0.1124 0.1124 0.1065 -0.0341 -0.0156 -0.0245 78   ASN T ND2   
7534  N  N     . PRO C  79  ? 0.1411 0.0794 0.0896 0.0037  -0.0161 -0.0257 79   PRO T N     
7535  C  CA    . PRO C  79  ? 0.1351 0.0856 0.0992 -0.0120 -0.0044 -0.0140 79   PRO T CA    
7536  C  C     . PRO C  79  ? 0.1389 0.1235 0.0986 -0.0068 -0.0017 -0.0246 79   PRO T C     
7537  O  O     . PRO C  79  ? 0.1306 0.1220 0.1055 -0.0110 -0.0083 -0.0305 79   PRO T O     
7538  C  CB    . PRO C  79  ? 0.1570 0.0971 0.1313 0.0009  -0.0227 -0.0216 79   PRO T CB    
7539  C  CG    . PRO C  79  ? 0.1247 0.1435 0.0743 0.0153  -0.0004 -0.0212 79   PRO T CG    
7540  C  CD    . PRO C  79  ? 0.1609 0.0627 0.1146 0.0103  -0.0042 -0.0074 79   PRO T CD    
7541  N  N     . PRO C  80  ? 0.1166 0.1095 0.1132 -0.0043 0.0037  -0.0144 80   PRO T N     
7542  C  CA    . PRO C  80  ? 0.1337 0.0981 0.1116 -0.0123 0.0135  -0.0078 80   PRO T CA    
7543  C  C     . PRO C  80  ? 0.1546 0.1253 0.1269 -0.0129 -0.0058 -0.0289 80   PRO T C     
7544  O  O     . PRO C  80  ? 0.1560 0.1505 0.1531 0.0112  -0.0297 -0.0437 80   PRO T O     
7545  C  CB    . PRO C  80  ? 0.1254 0.0854 0.1579 -0.0203 0.0014  -0.0200 80   PRO T CB    
7546  C  CG    . PRO C  80  ? 0.1225 0.1126 0.1427 -0.0198 0.0253  0.0057  80   PRO T CG    
7547  C  CD    . PRO C  80  ? 0.1388 0.1075 0.1428 0.0032  -0.0127 0.0194  80   PRO T CD    
7548  N  N     . LEU C  81  ? 0.1530 0.1026 0.1170 -0.0003 0.0027  -0.0280 81   LEU T N     
7549  C  CA    . LEU C  81  ? 0.1734 0.1461 0.1210 0.0041  -0.0115 -0.0403 81   LEU T CA    
7550  C  C     . LEU C  81  ? 0.1764 0.1151 0.1094 -0.0142 0.0044  -0.0474 81   LEU T C     
7551  O  O     . LEU C  81  ? 0.2185 0.1481 0.1255 -0.0336 0.0004  -0.0552 81   LEU T O     
7552  C  CB    . LEU C  81  ? 0.1670 0.1461 0.1506 0.0232  -0.0052 -0.0660 81   LEU T CB    
7553  C  CG    . LEU C  81  ? 0.2082 0.1657 0.2178 0.0297  -0.0189 -0.0408 81   LEU T CG    
7554  C  CD1   . LEU C  81  ? 0.2379 0.1275 0.2702 0.0596  -0.0170 -0.0335 81   LEU T CD1   
7555  C  CD2   . LEU C  81  ? 0.2056 0.2402 0.2952 0.0174  -0.0443 -0.0097 81   LEU T CD2   
7556  N  N     . GLY C  82  ? 0.1629 0.1388 0.1176 -0.0221 0.0049  -0.0110 82   GLY T N     
7557  C  CA    . GLY C  82  ? 0.1598 0.1581 0.1064 -0.0258 0.0005  -0.0067 82   GLY T CA    
7558  C  C     . GLY C  82  ? 0.1905 0.1657 0.1293 -0.0201 0.0053  -0.0069 82   GLY T C     
7559  O  O     . GLY C  82  ? 0.1723 0.1440 0.1228 -0.0104 0.0141  -0.0147 82   GLY T O     
7560  N  N     . GLU C  83  ? 0.1804 0.1836 0.1124 -0.0177 -0.0178 -0.0166 83   GLU T N     
7561  C  CA    . GLU C  83  ? 0.1897 0.1801 0.1262 -0.0196 -0.0094 -0.0160 83   GLU T CA    
7562  C  C     . GLU C  83  ? 0.1727 0.1694 0.1353 -0.0107 0.0080  -0.0231 83   GLU T C     
7563  O  O     . GLU C  83  ? 0.1828 0.1935 0.1268 -0.0009 0.0273  -0.0263 83   GLU T O     
7564  C  CB    . GLU C  83  ? 0.1914 0.1923 0.1444 -0.0359 -0.0033 -0.0104 83   GLU T CB    
7565  C  CG    . GLU C  83  ? 0.2188 0.2155 0.1695 -0.0387 -0.0228 0.0170  83   GLU T CG    
7566  C  CD    . GLU C  83  ? 0.2814 0.2366 0.1923 -0.0249 0.0189  0.0035  83   GLU T CD    
7567  O  OE1   . GLU C  83  ? 0.2534 0.2205 0.1779 -0.0020 -0.0184 0.0112  83   GLU T OE1   
7568  O  OE2   . GLU C  83  ? 0.3178 0.3112 0.2952 -0.0176 0.0277  -0.0009 83   GLU T OE2   
7569  N  N     . GLN C  84  ? 0.1745 0.1477 0.1486 -0.0174 0.0093  -0.0411 84   GLN T N     
7570  C  CA    . GLN C  84  ? 0.1890 0.1680 0.1166 -0.0394 -0.0135 -0.0560 84   GLN T CA    
7571  C  C     . GLN C  84  ? 0.1793 0.1457 0.1134 -0.0248 -0.0108 -0.0613 84   GLN T C     
7572  O  O     . GLN C  84  ? 0.1929 0.1852 0.1615 -0.0371 -0.0080 -0.0638 84   GLN T O     
7573  C  CB    . GLN C  84  ? 0.2036 0.2231 0.1371 -0.0459 -0.0247 -0.0700 84   GLN T CB    
7574  C  CG    . GLN C  84  ? 0.2447 0.3004 0.1466 -0.0351 -0.0005 -0.0716 84   GLN T CG    
7575  C  CD    . GLN C  84  ? 0.2572 0.3808 0.1918 -0.0264 0.0020  -0.0600 84   GLN T CD    
7576  O  OE1   . GLN C  84  ? 0.2894 0.5128 0.2366 0.0124  0.0057  -0.0277 84   GLN T OE1   
7577  N  NE2   . GLN C  84  ? 0.2728 0.4226 0.2685 -0.0640 0.0408  -0.1037 84   GLN T NE2   
7578  N  N     . GLY C  85  ? 0.1743 0.0971 0.0915 -0.0105 -0.0167 -0.0413 85   GLY T N     
7579  C  CA    . GLY C  85  ? 0.1718 0.1074 0.1151 0.0190  0.0006  -0.0266 85   GLY T CA    
7580  C  C     . GLY C  85  ? 0.1567 0.1032 0.1043 -0.0166 -0.0149 -0.0230 85   GLY T C     
7581  O  O     . GLY C  85  ? 0.1410 0.1186 0.1001 -0.0115 -0.0060 -0.0101 85   GLY T O     
7582  N  N     . MET C  86  ? 0.1400 0.1114 0.1280 -0.0045 -0.0208 -0.0308 86   MET T N     
7583  C  CA    . MET C  86  ? 0.1468 0.0983 0.0961 -0.0176 -0.0229 -0.0185 86   MET T CA    
7584  C  C     . MET C  86  ? 0.1196 0.0935 0.1011 -0.0104 -0.0138 -0.0123 86   MET T C     
7585  O  O     . MET C  86  ? 0.1301 0.0908 0.1070 -0.0274 -0.0160 -0.0190 86   MET T O     
7586  C  CB    . MET C  86  ? 0.1595 0.1266 0.1075 -0.0004 -0.0147 -0.0160 86   MET T CB    
7587  C  CG    . MET C  86  ? 0.1889 0.1459 0.1173 -0.0365 0.0155  -0.0198 86   MET T CG    
7588  S  SD    . MET C  86  ? 0.1778 0.1156 0.1344 -0.0224 -0.0121 -0.0262 86   MET T SD    
7589  C  CE    . MET C  86  ? 0.1490 0.1701 0.1067 -0.0010 -0.0326 -0.0242 86   MET T CE    
7590  N  N     . PHE C  87  ? 0.1336 0.0815 0.0688 -0.0131 -0.0043 -0.0376 87   PHE T N     
7591  C  CA    . PHE C  87  ? 0.1047 0.0881 0.1029 -0.0220 -0.0132 -0.0257 87   PHE T CA    
7592  C  C     . PHE C  87  ? 0.1324 0.0846 0.0978 -0.0238 -0.0178 -0.0200 87   PHE T C     
7593  O  O     . PHE C  87  ? 0.1185 0.0991 0.1181 -0.0230 -0.0108 -0.0319 87   PHE T O     
7594  C  CB    . PHE C  87  ? 0.1126 0.1131 0.1051 -0.0361 0.0015  -0.0289 87   PHE T CB    
7595  C  CG    . PHE C  87  ? 0.1222 0.0762 0.0691 -0.0161 -0.0053 -0.0237 87   PHE T CG    
7596  C  CD1   . PHE C  87  ? 0.1493 0.1403 0.0340 -0.0433 -0.0049 0.0049  87   PHE T CD1   
7597  C  CD2   . PHE C  87  ? 0.1378 0.1096 0.0800 -0.0287 0.0118  -0.0531 87   PHE T CD2   
7598  C  CE1   . PHE C  87  ? 0.1251 0.1097 0.0730 -0.0129 0.0150  -0.0088 87   PHE T CE1   
7599  C  CE2   . PHE C  87  ? 0.1706 0.1183 0.0919 -0.0013 -0.0062 0.0055  87   PHE T CE2   
7600  C  CZ    . PHE C  87  ? 0.1253 0.1072 0.0622 -0.0100 0.0066  -0.0426 87   PHE T CZ    
7601  N  N     . CYS C  88  ? 0.1243 0.0780 0.1089 -0.0330 0.0031  -0.0065 88   CYS T N     
7602  C  CA    . CYS C  88  ? 0.1228 0.1285 0.0807 -0.0295 -0.0226 -0.0248 88   CYS T CA    
7603  C  C     . CYS C  88  ? 0.1299 0.1006 0.0903 -0.0265 -0.0077 -0.0231 88   CYS T C     
7604  O  O     . CYS C  88  ? 0.1586 0.0892 0.1219 -0.0182 -0.0197 -0.0249 88   CYS T O     
7605  C  CB    . CYS C  88  ? 0.1301 0.0984 0.1027 0.0071  -0.0256 -0.0113 88   CYS T CB    
7606  S  SG    . CYS C  88  ? 0.1628 0.1295 0.1219 -0.0070 0.0023  -0.0141 88   CYS T SG    
7607  N  N     . ILE C  89  ? 0.1236 0.1071 0.0779 -0.0294 -0.0167 -0.0303 89   ILE T N     
7608  C  CA    . ILE C  89  ? 0.1410 0.1234 0.0944 -0.0197 -0.0292 -0.0190 89   ILE T CA    
7609  C  C     . ILE C  89  ? 0.1453 0.1145 0.1185 -0.0241 -0.0224 -0.0174 89   ILE T C     
7610  O  O     . ILE C  89  ? 0.1509 0.0819 0.1541 -0.0080 -0.0153 -0.0318 89   ILE T O     
7611  C  CB    . ILE C  89  ? 0.1242 0.1103 0.0818 -0.0316 -0.0229 -0.0098 89   ILE T CB    
7612  C  CG1   . ILE C  89  ? 0.1391 0.1514 0.0700 -0.0107 -0.0164 -0.0093 89   ILE T CG1   
7613  C  CG2   . ILE C  89  ? 0.1614 0.1517 0.1226 -0.0417 -0.0477 -0.0441 89   ILE T CG2   
7614  C  CD1   . ILE C  89  ? 0.1485 0.1008 0.1132 -0.0117 -0.0153 -0.0085 89   ILE T CD1   
7615  N  N     . SER C  90  ? 0.1606 0.1138 0.1319 -0.0259 -0.0219 -0.0025 90   SER T N     
7616  C  CA    A SER C  90  ? 0.1624 0.1416 0.1261 -0.0283 -0.0246 -0.0199 90   SER T CA    
7617  C  CA    B SER C  90  ? 0.1679 0.1307 0.1395 -0.0256 -0.0259 -0.0159 90   SER T CA    
7618  C  C     . SER C  90  ? 0.1531 0.1337 0.1471 -0.0244 -0.0247 -0.0239 90   SER T C     
7619  O  O     . SER C  90  ? 0.1646 0.0966 0.1394 -0.0339 -0.0408 -0.0176 90   SER T O     
7620  C  CB    A SER C  90  ? 0.1852 0.1480 0.1612 -0.0209 -0.0201 -0.0134 90   SER T CB    
7621  C  CB    B SER C  90  ? 0.1865 0.1371 0.1598 -0.0232 -0.0257 -0.0109 90   SER T CB    
7622  O  OG    A SER C  90  ? 0.1539 0.1892 0.1245 -0.0114 -0.0316 -0.0129 90   SER T OG    
7623  O  OG    B SER C  90  ? 0.2360 0.1546 0.1987 -0.0096 -0.0399 -0.0086 90   SER T OG    
7624  N  N     . SER C  91  ? 0.1604 0.1360 0.1354 -0.0107 -0.0263 -0.0214 91   SER T N     
7625  C  CA    . SER C  91  ? 0.1559 0.1241 0.1564 -0.0577 -0.0175 -0.0284 91   SER T CA    
7626  C  C     . SER C  91  ? 0.1503 0.1285 0.1557 -0.0312 -0.0166 -0.0045 91   SER T C     
7627  O  O     . SER C  91  ? 0.1900 0.1612 0.1714 -0.0363 0.0040  -0.0350 91   SER T O     
7628  C  CB    . SER C  91  ? 0.1650 0.1449 0.1679 -0.0735 0.0030  -0.0093 91   SER T CB    
7629  O  OG    . SER C  91  ? 0.2121 0.2305 0.2039 -0.0575 0.0040  0.0232  91   SER T OG    
7630  N  N     . GLY C  92  ? 0.1675 0.1274 0.1359 -0.0442 -0.0144 -0.0199 92   GLY T N     
7631  C  CA    . GLY C  92  ? 0.1446 0.1425 0.1355 -0.0241 -0.0241 -0.0170 92   GLY T CA    
7632  C  C     . GLY C  92  ? 0.1631 0.1180 0.1221 -0.0176 -0.0219 -0.0248 92   GLY T C     
7633  O  O     . GLY C  92  ? 0.1900 0.1317 0.1191 -0.0093 -0.0200 -0.0338 92   GLY T O     
7634  N  N     . ARG C  93  ? 0.1489 0.0911 0.1309 -0.0289 -0.0429 -0.0155 93   ARG T N     
7635  C  CA    A ARG C  93  ? 0.1645 0.0915 0.1404 -0.0325 -0.0409 -0.0342 93   ARG T CA    
7636  C  CA    B ARG C  93  ? 0.1660 0.0917 0.1409 -0.0324 -0.0416 -0.0325 93   ARG T CA    
7637  C  C     . ARG C  93  ? 0.1686 0.1098 0.1292 -0.0341 -0.0396 -0.0350 93   ARG T C     
7638  O  O     . ARG C  93  ? 0.1685 0.1056 0.1336 -0.0041 -0.0227 -0.0372 93   ARG T O     
7639  C  CB    A ARG C  93  ? 0.1877 0.1192 0.1580 -0.0478 -0.0419 -0.0180 93   ARG T CB    
7640  C  CB    B ARG C  93  ? 0.1906 0.1176 0.1559 -0.0468 -0.0450 -0.0154 93   ARG T CB    
7641  C  CG    A ARG C  93  ? 0.1814 0.1287 0.1636 -0.0554 -0.0362 -0.0529 93   ARG T CG    
7642  C  CG    B ARG C  93  ? 0.1920 0.1250 0.1715 -0.0586 -0.0429 -0.0364 93   ARG T CG    
7643  C  CD    A ARG C  93  ? 0.2504 0.1911 0.2531 -0.0810 -0.0210 -0.0319 93   ARG T CD    
7644  C  CD    B ARG C  93  ? 0.2873 0.1586 0.2439 -0.0589 -0.0308 -0.0148 93   ARG T CD    
7645  N  NE    A ARG C  93  ? 0.2235 0.2351 0.2760 -0.0762 -0.0130 -0.0412 93   ARG T NE    
7646  N  NE    B ARG C  93  ? 0.2927 0.2092 0.3035 -0.0425 -0.0099 0.0107  93   ARG T NE    
7647  C  CZ    A ARG C  93  ? 0.2241 0.2443 0.2668 -0.0847 -0.0170 -0.0429 93   ARG T CZ    
7648  C  CZ    B ARG C  93  ? 0.3172 0.1933 0.3434 -0.0360 0.0148  0.0010  93   ARG T CZ    
7649  N  NH1   A ARG C  93  ? 0.1881 0.2210 0.3351 -0.0995 -0.0412 -0.0506 93   ARG T NH1   
7650  N  NH1   B ARG C  93  ? 0.3073 0.2182 0.3550 -0.0258 0.0499  0.0169  93   ARG T NH1   
7651  N  NH2   A ARG C  93  ? 0.1752 0.2580 0.2813 -0.0745 0.0174  -0.0156 93   ARG T NH2   
7652  N  NH2   B ARG C  93  ? 0.3323 0.2378 0.3709 -0.0214 0.0167  -0.0295 93   ARG T NH2   
7653  N  N     . PRO C  94  ? 0.1514 0.0988 0.1092 -0.0234 -0.0457 -0.0365 94   PRO T N     
7654  C  CA    . PRO C  94  ? 0.1586 0.1085 0.0998 -0.0101 -0.0441 -0.0273 94   PRO T CA    
7655  C  C     . PRO C  94  ? 0.1612 0.1009 0.1097 -0.0215 -0.0347 -0.0108 94   PRO T C     
7656  O  O     . PRO C  94  ? 0.1656 0.0863 0.1430 -0.0363 -0.0497 -0.0048 94   PRO T O     
7657  C  CB    . PRO C  94  ? 0.1647 0.1412 0.0875 0.0068  -0.0437 -0.0127 94   PRO T CB    
7658  C  CG    . PRO C  94  ? 0.1787 0.1404 0.1238 -0.0055 -0.0338 -0.0179 94   PRO T CG    
7659  C  CD    . PRO C  94  ? 0.1704 0.1562 0.1038 -0.0232 -0.0213 -0.0600 94   PRO T CD    
7660  N  N     . PHE C  95  ? 0.1860 0.1036 0.0732 -0.0105 -0.0240 -0.0002 95   PHE T N     
7661  C  CA    . PHE C  95  ? 0.1757 0.0904 0.0783 -0.0102 -0.0163 -0.0112 95   PHE T CA    
7662  C  C     . PHE C  95  ? 0.1985 0.0981 0.1332 -0.0036 -0.0274 -0.0197 95   PHE T C     
7663  O  O     . PHE C  95  ? 0.2251 0.0881 0.1267 0.0017  -0.0207 -0.0124 95   PHE T O     
7664  C  CB    . PHE C  95  ? 0.1673 0.1042 0.0816 -0.0314 -0.0209 -0.0274 95   PHE T CB    
7665  C  CG    . PHE C  95  ? 0.1763 0.0793 0.1005 -0.0389 -0.0307 0.0265  95   PHE T CG    
7666  C  CD1   . PHE C  95  ? 0.1440 0.1423 0.1044 -0.0393 -0.0202 -0.0374 95   PHE T CD1   
7667  C  CD2   . PHE C  95  ? 0.1684 0.0510 0.1578 -0.0015 -0.0394 -0.0187 95   PHE T CD2   
7668  C  CE1   . PHE C  95  ? 0.1882 0.1407 0.1008 -0.0480 -0.0063 -0.0348 95   PHE T CE1   
7669  C  CE2   . PHE C  95  ? 0.2335 0.0831 0.0978 -0.0226 0.0105  -0.0252 95   PHE T CE2   
7670  C  CZ    . PHE C  95  ? 0.1747 0.0825 0.1618 -0.0390 -0.0142 -0.0322 95   PHE T CZ    
7671  N  N     . ILE C  96  ? 0.1950 0.0975 0.1201 -0.0030 -0.0304 -0.0158 96   ILE T N     
7672  C  CA    . ILE C  96  ? 0.2117 0.1092 0.1501 0.0088  -0.0426 -0.0197 96   ILE T CA    
7673  C  C     . ILE C  96  ? 0.2231 0.1178 0.1496 0.0078  -0.0373 -0.0320 96   ILE T C     
7674  O  O     . ILE C  96  ? 0.2387 0.0933 0.1344 -0.0185 -0.0068 -0.0039 96   ILE T O     
7675  C  CB    . ILE C  96  ? 0.2197 0.1158 0.1389 0.0355  -0.0362 -0.0218 96   ILE T CB    
7676  C  CG1   . ILE C  96  ? 0.2306 0.0927 0.1955 0.0099  -0.0458 0.0317  96   ILE T CG1   
7677  C  CG2   . ILE C  96  ? 0.2130 0.2075 0.1363 0.0483  -0.0226 -0.0432 96   ILE T CG2   
7678  C  CD1   . ILE C  96  ? 0.2278 0.2221 0.2113 0.0198  -0.0307 -0.0048 96   ILE T CD1   
7679  N  N     . GLU C  97  ? 0.2294 0.1052 0.1678 -0.0094 -0.0482 -0.0398 97   GLU T N     
7680  C  CA    A GLU C  97  ? 0.2302 0.1328 0.1558 -0.0165 -0.0528 -0.0415 97   GLU T CA    
7681  C  CA    B GLU C  97  ? 0.2341 0.1415 0.1652 -0.0185 -0.0487 -0.0410 97   GLU T CA    
7682  C  C     . GLU C  97  ? 0.2138 0.1378 0.1548 -0.0120 -0.0503 -0.0457 97   GLU T C     
7683  O  O     . GLU C  97  ? 0.2124 0.1080 0.1538 0.0122  -0.0531 -0.0228 97   GLU T O     
7684  C  CB    A GLU C  97  ? 0.2446 0.1419 0.1722 -0.0289 -0.0566 -0.0381 97   GLU T CB    
7685  C  CB    B GLU C  97  ? 0.2548 0.1577 0.1882 -0.0290 -0.0513 -0.0381 97   GLU T CB    
7686  C  CG    A GLU C  97  ? 0.2994 0.1351 0.1577 -0.0220 -0.0429 -0.0538 97   GLU T CG    
7687  C  CG    B GLU C  97  ? 0.3185 0.1971 0.2264 -0.0368 -0.0132 -0.0509 97   GLU T CG    
7688  C  CD    A GLU C  97  ? 0.2909 0.1960 0.2142 -0.0460 -0.0817 -0.0194 97   GLU T CD    
7689  C  CD    B GLU C  97  ? 0.3501 0.2533 0.3266 -0.0137 0.0005  -0.0543 97   GLU T CD    
7690  O  OE1   A GLU C  97  ? 0.2921 0.2367 0.2295 -0.0406 -0.1074 0.0106  97   GLU T OE1   
7691  O  OE1   B GLU C  97  ? 0.3783 0.2782 0.3282 -0.0447 0.0224  -0.0471 97   GLU T OE1   
7692  O  OE2   A GLU C  97  ? 0.3383 0.2093 0.2546 -0.0613 -0.0697 -0.0082 97   GLU T OE2   
7693  O  OE2   B GLU C  97  ? 0.3672 0.2820 0.3232 -0.0629 0.0270  -0.0789 97   GLU T OE2   
7694  N  N     . LYS C  98  ? 0.2014 0.1109 0.1494 -0.0093 -0.0538 -0.0335 98   LYS T N     
7695  C  CA    A LYS C  98  ? 0.1868 0.1234 0.1690 -0.0047 -0.0490 -0.0379 98   LYS T CA    
7696  C  CA    B LYS C  98  ? 0.1849 0.1141 0.1556 -0.0044 -0.0410 -0.0333 98   LYS T CA    
7697  C  C     . LYS C  98  ? 0.1767 0.1095 0.1403 0.0041  -0.0284 -0.0407 98   LYS T C     
7698  O  O     . LYS C  98  ? 0.1710 0.0708 0.1879 -0.0013 -0.0220 -0.0365 98   LYS T O     
7699  C  CB    A LYS C  98  ? 0.1901 0.1345 0.1789 0.0086  -0.0693 -0.0443 98   LYS T CB    
7700  C  CB    B LYS C  98  ? 0.1816 0.1210 0.1556 0.0069  -0.0462 -0.0312 98   LYS T CB    
7701  C  CG    A LYS C  98  ? 0.2199 0.1718 0.2368 0.0107  -0.0659 -0.0198 98   LYS T CG    
7702  C  CG    B LYS C  98  ? 0.1612 0.1010 0.1441 0.0000  -0.0367 0.0052  98   LYS T CG    
7703  C  CD    A LYS C  98  ? 0.1910 0.2595 0.2010 0.0158  -0.0276 -0.0016 98   LYS T CD    
7704  C  CD    B LYS C  98  ? 0.2088 0.0947 0.2144 0.0004  -0.0332 0.0104  98   LYS T CD    
7705  C  CE    A LYS C  98  ? 0.1585 0.2652 0.2020 0.0021  -0.0342 0.0197  98   LYS T CE    
7706  C  CE    B LYS C  98  ? 0.2326 0.1115 0.2424 0.0144  -0.0109 0.0037  98   LYS T CE    
7707  N  NZ    A LYS C  98  ? 0.1396 0.2851 0.2116 0.0259  -0.0643 0.0461  98   LYS T NZ    
7708  N  NZ    B LYS C  98  ? 0.2768 0.0562 0.2960 0.0408  -0.0394 -0.0235 98   LYS T NZ    
7709  N  N     . LEU C  99  ? 0.1772 0.1071 0.1213 -0.0037 -0.0234 -0.0414 99   LEU T N     
7710  C  CA    . LEU C  99  ? 0.1516 0.0557 0.1314 -0.0040 -0.0292 -0.0314 99   LEU T CA    
7711  C  C     . LEU C  99  ? 0.1830 0.0853 0.1430 0.0101  -0.0146 -0.0274 99   LEU T C     
7712  O  O     . LEU C  99  ? 0.1933 0.0748 0.1130 0.0117  -0.0244 -0.0306 99   LEU T O     
7713  C  CB    . LEU C  99  ? 0.1606 0.0766 0.1072 -0.0203 -0.0321 -0.0012 99   LEU T CB    
7714  C  CG    . LEU C  99  ? 0.1270 0.1063 0.0973 -0.0052 -0.0268 -0.0108 99   LEU T CG    
7715  C  CD1   . LEU C  99  ? 0.1853 0.1639 0.0856 -0.0265 -0.0050 -0.0335 99   LEU T CD1   
7716  C  CD2   . LEU C  99  ? 0.1610 0.1557 0.1546 -0.0530 -0.0403 0.0471  99   LEU T CD2   
7717  N  N     . LYS C  100 ? 0.1746 0.0778 0.1551 0.0105  -0.0206 -0.0401 100  LYS T N     
7718  C  CA    . LYS C  100 ? 0.1954 0.0954 0.1437 -0.0005 -0.0089 -0.0370 100  LYS T CA    
7719  C  C     . LYS C  100 ? 0.1868 0.0810 0.1481 -0.0186 -0.0226 -0.0179 100  LYS T C     
7720  O  O     . LYS C  100 ? 0.2271 0.0791 0.1605 0.0089  -0.0146 -0.0069 100  LYS T O     
7721  C  CB    . LYS C  100 ? 0.2165 0.0963 0.1528 0.0065  0.0032  -0.0496 100  LYS T CB    
7722  C  CG    . LYS C  100 ? 0.2306 0.1647 0.1518 0.0172  0.0255  -0.0325 100  LYS T CG    
7723  C  CD    . LYS C  100 ? 0.2769 0.1980 0.2136 -0.0077 0.0604  -0.0843 100  LYS T CD    
7724  C  CE    . LYS C  100 ? 0.3184 0.3458 0.3043 -0.0326 0.0858  -0.0582 100  LYS T CE    
7725  N  NZ    . LYS C  100 ? 0.3769 0.3918 0.3853 -0.0221 0.1314  -0.1145 100  LYS T NZ    
7726  N  N     . ARG C  101 ? 0.1985 0.0970 0.1426 -0.0307 -0.0274 -0.0196 101  ARG T N     
7727  C  CA    . ARG C  101 ? 0.1925 0.1272 0.1764 -0.0303 -0.0355 -0.0234 101  ARG T CA    
7728  C  C     . ARG C  101 ? 0.1982 0.1299 0.1608 -0.0340 -0.0401 -0.0235 101  ARG T C     
7729  O  O     . ARG C  101 ? 0.2140 0.1281 0.1650 -0.0386 -0.0335 -0.0436 101  ARG T O     
7730  C  CB    . ARG C  101 ? 0.2085 0.1473 0.2193 -0.0397 -0.0500 -0.0090 101  ARG T CB    
7731  C  CG    . ARG C  101 ? 0.2594 0.2205 0.3134 -0.0820 -0.0305 0.0039  101  ARG T CG    
7732  C  CD    . ARG C  101 ? 0.3450 0.3519 0.3921 -0.0470 -0.0579 -0.0094 101  ARG T CD    
7733  N  NE    . ARG C  101 ? 0.4205 0.3534 0.4920 -0.0919 -0.0325 -0.0429 101  ARG T NE    
7734  C  CZ    . ARG C  101 ? 0.4581 0.3955 0.5776 -0.0614 -0.0354 -0.0281 101  ARG T CZ    
7735  N  NH1   . ARG C  101 ? 0.4695 0.4240 0.6087 -0.0537 -0.0578 -0.0160 101  ARG T NH1   
7736  N  NH2   . ARG C  101 ? 0.4575 0.4141 0.6098 -0.0623 -0.0307 -0.0648 101  ARG T NH2   
7737  N  N     . ALA C  102 ? 0.1749 0.0944 0.1487 -0.0136 -0.0312 -0.0457 102  ALA T N     
7738  C  CA    . ALA C  102 ? 0.1886 0.0982 0.1568 -0.0040 -0.0172 -0.0342 102  ALA T CA    
7739  C  C     . ALA C  102 ? 0.1778 0.1390 0.1633 -0.0221 -0.0297 -0.0282 102  ALA T C     
7740  O  O     . ALA C  102 ? 0.1670 0.1547 0.1993 -0.0361 -0.0170 -0.0283 102  ALA T O     
7741  C  CB    . ALA C  102 ? 0.2122 0.0934 0.1434 0.0414  -0.0187 -0.0608 102  ALA T CB    
7742  N  N     . ALA C  103 ? 0.1555 0.1236 0.1511 -0.0209 -0.0137 -0.0235 103  ALA T N     
7743  C  CA    . ALA C  103 ? 0.1688 0.0866 0.1484 -0.0174 -0.0100 -0.0044 103  ALA T CA    
7744  C  C     . ALA C  103 ? 0.2066 0.0871 0.1492 -0.0249 -0.0205 -0.0244 103  ALA T C     
7745  O  O     . ALA C  103 ? 0.2166 0.0911 0.1751 -0.0228 -0.0172 0.0063  103  ALA T O     
7746  C  CB    . ALA C  103 ? 0.1556 0.1307 0.1137 -0.0237 -0.0159 0.0110  103  ALA T CB    
7747  N  N     . ALA C  104 ? 0.2379 0.0976 0.1600 -0.0171 -0.0186 -0.0327 104  ALA T N     
7748  C  CA    . ALA C  104 ? 0.2607 0.0840 0.1774 -0.0146 -0.0250 -0.0329 104  ALA T CA    
7749  C  C     . ALA C  104 ? 0.2450 0.1192 0.1819 -0.0073 -0.0202 -0.0312 104  ALA T C     
7750  O  O     . ALA C  104 ? 0.2784 0.1414 0.2011 -0.0168 -0.0228 0.0010  104  ALA T O     
7751  C  CB    . ALA C  104 ? 0.2609 0.1153 0.1590 -0.0200 -0.0210 -0.0079 104  ALA T CB    
7752  N  N     . GLY C  105 ? 0.2281 0.1384 0.1423 -0.0137 -0.0249 -0.0409 105  GLY T N     
7753  C  CA    . GLY C  105 ? 0.2329 0.1322 0.1693 -0.0286 -0.0239 -0.0173 105  GLY T CA    
7754  C  C     . GLY C  105 ? 0.2257 0.1032 0.1579 -0.0344 -0.0287 -0.0268 105  GLY T C     
7755  O  O     . GLY C  105 ? 0.2243 0.1757 0.1833 -0.0622 -0.0299 -0.0213 105  GLY T O     
7756  N  N     . ALA C  106 ? 0.2269 0.0986 0.1829 -0.0318 -0.0301 -0.0239 106  ALA T N     
7757  C  CA    . ALA C  106 ? 0.2050 0.0724 0.1622 -0.0275 -0.0367 0.0040  106  ALA T CA    
7758  C  C     . ALA C  106 ? 0.2192 0.0828 0.1830 -0.0082 -0.0363 -0.0036 106  ALA T C     
7759  O  O     . ALA C  106 ? 0.2216 0.1026 0.1937 -0.0006 -0.0236 -0.0201 106  ALA T O     
7760  C  CB    . ALA C  106 ? 0.1937 0.0452 0.1844 -0.0272 -0.0175 -0.0301 106  ALA T CB    
7761  N  N     . SER C  107 ? 0.2259 0.1140 0.1814 -0.0199 -0.0270 0.0028  107  SER T N     
7762  C  CA    . SER C  107 ? 0.2321 0.1204 0.1974 -0.0167 -0.0456 0.0203  107  SER T CA    
7763  C  C     . SER C  107 ? 0.2406 0.1218 0.2293 -0.0109 -0.0414 0.0162  107  SER T C     
7764  O  O     . SER C  107 ? 0.2402 0.0990 0.2487 0.0028  -0.0566 0.0118  107  SER T O     
7765  C  CB    . SER C  107 ? 0.2658 0.1550 0.2303 -0.0344 -0.0122 0.0337  107  SER T CB    
7766  O  OG    . SER C  107 ? 0.3067 0.2332 0.2414 -0.0330 -0.0191 0.0356  107  SER T OG    
7767  N  N     . ALA C  108 ? 0.2085 0.1076 0.2033 -0.0197 -0.0466 0.0237  108  ALA T N     
7768  C  CA    . ALA C  108 ? 0.2047 0.0963 0.1749 -0.0266 -0.0425 0.0158  108  ALA T CA    
7769  C  C     . ALA C  108 ? 0.1692 0.0822 0.1494 -0.0179 -0.0278 -0.0094 108  ALA T C     
7770  O  O     . ALA C  108 ? 0.1580 0.0803 0.1654 -0.0282 -0.0334 -0.0128 108  ALA T O     
7771  C  CB    . ALA C  108 ? 0.2196 0.1594 0.1758 -0.0273 -0.0419 0.0152  108  ALA T CB    
7772  N  N     . ILE C  109 ? 0.1558 0.0584 0.1553 -0.0144 -0.0180 -0.0102 109  ILE T N     
7773  C  CA    . ILE C  109 ? 0.1407 0.0689 0.1200 -0.0136 -0.0097 -0.0047 109  ILE T CA    
7774  C  C     . ILE C  109 ? 0.1269 0.0637 0.1021 -0.0021 -0.0099 -0.0127 109  ILE T C     
7775  O  O     . ILE C  109 ? 0.1253 0.0991 0.1500 -0.0174 -0.0053 -0.0228 109  ILE T O     
7776  C  CB    . ILE C  109 ? 0.1522 0.0780 0.0958 -0.0274 -0.0062 -0.0103 109  ILE T CB    
7777  C  CG1   . ILE C  109 ? 0.1666 0.1674 0.1336 0.0069  -0.0290 -0.0476 109  ILE T CG1   
7778  C  CG2   . ILE C  109 ? 0.1774 0.1531 0.1433 -0.0062 0.0148  0.0229  109  ILE T CG2   
7779  C  CD1   . ILE C  109 ? 0.2071 0.2421 0.1795 0.0094  -0.0212 -0.1112 109  ILE T CD1   
7780  N  N     . ILE C  110 ? 0.1268 0.0556 0.1279 -0.0206 -0.0170 -0.0199 110  ILE T N     
7781  C  CA    . ILE C  110 ? 0.1172 0.0685 0.1126 -0.0117 -0.0063 -0.0076 110  ILE T CA    
7782  C  C     . ILE C  110 ? 0.1293 0.0826 0.1279 -0.0034 -0.0189 -0.0132 110  ILE T C     
7783  O  O     . ILE C  110 ? 0.1235 0.0885 0.1343 -0.0109 -0.0187 0.0023  110  ILE T O     
7784  C  CB    . ILE C  110 ? 0.1250 0.0780 0.1457 -0.0216 0.0034  -0.0064 110  ILE T CB    
7785  C  CG1   . ILE C  110 ? 0.1450 0.0997 0.1660 -0.0142 -0.0200 0.0340  110  ILE T CG1   
7786  C  CG2   . ILE C  110 ? 0.1485 0.1134 0.1371 -0.0044 -0.0065 -0.0478 110  ILE T CG2   
7787  C  CD1   . ILE C  110 ? 0.1986 0.1799 0.2254 0.0353  -0.0398 0.0083  110  ILE T CD1   
7788  N  N     . ALA C  111 ? 0.1218 0.0626 0.0973 -0.0271 -0.0097 -0.0089 111  ALA T N     
7789  C  CA    . ALA C  111 ? 0.0966 0.0627 0.0860 -0.0103 -0.0223 -0.0198 111  ALA T CA    
7790  C  C     . ALA C  111 ? 0.0884 0.0622 0.1003 0.0028  -0.0194 -0.0135 111  ALA T C     
7791  O  O     . ALA C  111 ? 0.1198 0.0824 0.0943 0.0051  -0.0267 -0.0166 111  ALA T O     
7792  C  CB    . ALA C  111 ? 0.1295 0.0655 0.1304 -0.0037 0.0011  -0.0317 111  ALA T CB    
7793  N  N     . TRP C  112 ? 0.1237 0.0391 0.1062 0.0183  -0.0186 -0.0165 112  TRP T N     
7794  C  CA    . TRP C  112 ? 0.0993 0.0559 0.1006 -0.0065 -0.0042 -0.0245 112  TRP T CA    
7795  C  C     . TRP C  112 ? 0.1145 0.0506 0.0768 0.0062  -0.0066 -0.0111 112  TRP T C     
7796  O  O     . TRP C  112 ? 0.1571 0.0922 0.0745 -0.0070 -0.0230 -0.0062 112  TRP T O     
7797  C  CB    . TRP C  112 ? 0.1077 0.0779 0.1286 0.0054  -0.0108 0.0005  112  TRP T CB    
7798  C  CG    . TRP C  112 ? 0.0960 0.1073 0.1278 -0.0128 0.0135  -0.0214 112  TRP T CG    
7799  C  CD1   . TRP C  112 ? 0.1492 0.1250 0.1316 -0.0071 -0.0628 -0.0136 112  TRP T CD1   
7800  C  CD2   . TRP C  112 ? 0.1344 0.0979 0.0962 -0.0139 -0.0019 -0.0200 112  TRP T CD2   
7801  N  NE1   . TRP C  112 ? 0.1638 0.1885 0.1293 -0.0346 0.0088  -0.0273 112  TRP T NE1   
7802  C  CE2   . TRP C  112 ? 0.1364 0.1544 0.1324 -0.0329 -0.0435 -0.0553 112  TRP T CE2   
7803  C  CE3   . TRP C  112 ? 0.1326 0.1063 0.1055 -0.0023 -0.0198 -0.0144 112  TRP T CE3   
7804  C  CZ2   . TRP C  112 ? 0.1758 0.1537 0.1655 -0.0248 0.0085  -0.0275 112  TRP T CZ2   
7805  C  CZ3   . TRP C  112 ? 0.1746 0.0946 0.1128 -0.0247 0.0069  -0.0085 112  TRP T CZ3   
7806  C  CH2   . TRP C  112 ? 0.1529 0.1489 0.1072 -0.0172 0.0021  -0.0433 112  TRP T CH2   
7807  N  N     . GLY C  113 ? 0.0859 0.0608 0.0865 -0.0122 0.0038  -0.0336 113  GLY T N     
7808  C  CA    . GLY C  113 ? 0.1174 0.0787 0.0924 -0.0041 0.0008  -0.0050 113  GLY T CA    
7809  C  C     . GLY C  113 ? 0.0981 0.0690 0.1035 -0.0248 -0.0098 -0.0113 113  GLY T C     
7810  O  O     . GLY C  113 ? 0.1228 0.0652 0.1084 -0.0134 -0.0172 -0.0077 113  GLY T O     
7811  N  N     . THR C  114 ? 0.0952 0.0507 0.0854 -0.0107 -0.0143 -0.0141 114  THR T N     
7812  C  CA    . THR C  114 ? 0.0924 0.0606 0.0715 -0.0192 -0.0090 -0.0269 114  THR T CA    
7813  C  C     . THR C  114 ? 0.0951 0.0483 0.0846 -0.0060 -0.0251 -0.0057 114  THR T C     
7814  O  O     . THR C  114 ? 0.1066 0.0892 0.1141 -0.0093 -0.0075 -0.0329 114  THR T O     
7815  C  CB    . THR C  114 ? 0.0884 0.0653 0.0738 -0.0198 -0.0081 -0.0130 114  THR T CB    
7816  O  OG1   . THR C  114 ? 0.1331 0.0748 0.0585 0.0019  -0.0103 0.0068  114  THR T OG1   
7817  C  CG2   . THR C  114 ? 0.0989 0.0877 0.0814 -0.0224 0.0232  -0.0029 114  THR T CG2   
7818  N  N     . CYS C  115 ? 0.1071 0.0480 0.0897 -0.0201 -0.0144 -0.0062 115  CYS T N     
7819  C  CA    . CYS C  115 ? 0.1063 0.0530 0.0856 -0.0143 -0.0353 -0.0157 115  CYS T CA    
7820  C  C     . CYS C  115 ? 0.0913 0.0345 0.0761 -0.0160 -0.0200 -0.0105 115  CYS T C     
7821  O  O     . CYS C  115 ? 0.1123 0.0710 0.0752 0.0043  -0.0193 -0.0191 115  CYS T O     
7822  C  CB    . CYS C  115 ? 0.1096 0.0608 0.1236 0.0050  -0.0260 -0.0311 115  CYS T CB    
7823  S  SG    . CYS C  115 ? 0.1247 0.0749 0.0990 0.0019  -0.0111 -0.0262 115  CYS T SG    
7824  N  N     . ALA C  116 ? 0.1249 0.0538 0.0852 -0.0047 -0.0200 0.0049  116  ALA T N     
7825  C  CA    . ALA C  116 ? 0.1050 0.0425 0.1122 -0.0157 -0.0146 -0.0162 116  ALA T CA    
7826  C  C     . ALA C  116 ? 0.1174 0.0729 0.1044 0.0021  -0.0279 -0.0111 116  ALA T C     
7827  O  O     . ALA C  116 ? 0.1233 0.0813 0.1251 0.0095  -0.0151 -0.0259 116  ALA T O     
7828  C  CB    . ALA C  116 ? 0.1008 0.0909 0.1016 -0.0199 0.0181  -0.0134 116  ALA T CB    
7829  N  N     . SER C  117 ? 0.1196 0.0864 0.1032 0.0091  -0.0314 0.0013  117  SER T N     
7830  C  CA    . SER C  117 ? 0.0916 0.0893 0.1010 0.0196  -0.0177 0.0109  117  SER T CA    
7831  C  C     . SER C  117 ? 0.1348 0.1033 0.1034 0.0057  -0.0179 -0.0018 117  SER T C     
7832  O  O     . SER C  117 ? 0.1349 0.0781 0.1251 0.0057  -0.0256 -0.0108 117  SER T O     
7833  C  CB    . SER C  117 ? 0.1067 0.1169 0.1111 0.0243  -0.0191 0.0120  117  SER T CB    
7834  O  OG    . SER C  117 ? 0.1351 0.0809 0.1224 -0.0147 -0.0140 -0.0090 117  SER T OG    
7835  N  N     . TRP C  118 ? 0.1244 0.1170 0.1134 0.0125  -0.0241 0.0138  118  TRP T N     
7836  C  CA    . TRP C  118 ? 0.1340 0.1202 0.1045 0.0191  -0.0220 0.0075  118  TRP T CA    
7837  C  C     . TRP C  118 ? 0.1279 0.0954 0.1039 0.0116  0.0021  -0.0024 118  TRP T C     
7838  O  O     . TRP C  118 ? 0.1458 0.1057 0.1371 0.0359  0.0311  0.0095  118  TRP T O     
7839  C  CB    . TRP C  118 ? 0.1430 0.1428 0.0982 0.0114  -0.0375 0.0306  118  TRP T CB    
7840  C  CG    . TRP C  118 ? 0.1430 0.1465 0.1556 0.0204  -0.0404 0.0609  118  TRP T CG    
7841  C  CD1   . TRP C  118 ? 0.1374 0.2693 0.1701 0.0122  -0.0200 0.0814  118  TRP T CD1   
7842  C  CD2   . TRP C  118 ? 0.1408 0.1829 0.2635 0.0005  -0.0475 0.0695  118  TRP T CD2   
7843  N  NE1   . TRP C  118 ? 0.1174 0.2982 0.1810 0.0210  -0.0197 0.1252  118  TRP T NE1   
7844  C  CE2   . TRP C  118 ? 0.1876 0.1779 0.3002 0.0137  -0.0198 0.1011  118  TRP T CE2   
7845  C  CE3   . TRP C  118 ? 0.1745 0.1030 0.3453 -0.0441 -0.0673 0.0661  118  TRP T CE3   
7846  C  CZ2   . TRP C  118 ? 0.2232 0.2406 0.3277 0.0191  -0.0268 0.1267  118  TRP T CZ2   
7847  C  CZ3   . TRP C  118 ? 0.2154 0.1573 0.3843 -0.0186 -0.0813 0.1048  118  TRP T CZ3   
7848  C  CH2   . TRP C  118 ? 0.2520 0.2409 0.3636 -0.0053 -0.0332 0.0701  118  TRP T CH2   
7849  N  N     . GLY C  119 ? 0.1361 0.0735 0.0828 -0.0033 0.0014  -0.0017 119  GLY T N     
7850  C  CA    . GLY C  119 ? 0.1437 0.0690 0.0958 0.0080  0.0017  -0.0002 119  GLY T CA    
7851  C  C     . GLY C  119 ? 0.0958 0.0662 0.0576 0.0001  0.0058  0.0020  119  GLY T C     
7852  O  O     . GLY C  119 ? 0.1094 0.0739 0.1070 -0.0164 -0.0011 -0.0119 119  GLY T O     
7853  N  N     . CYS C  120 ? 0.1095 0.0657 0.0875 0.0004  0.0037  -0.0221 120  CYS T N     
7854  C  CA    . CYS C  120 ? 0.1088 0.0622 0.0647 0.0102  0.0216  -0.0119 120  CYS T CA    
7855  C  C     . CYS C  120 ? 0.1058 0.0573 0.0877 0.0078  0.0061  -0.0265 120  CYS T C     
7856  O  O     . CYS C  120 ? 0.1146 0.0741 0.0675 -0.0112 0.0055  -0.0093 120  CYS T O     
7857  C  CB    . CYS C  120 ? 0.1002 0.0514 0.0675 0.0121  0.0075  -0.0304 120  CYS T CB    
7858  S  SG    . CYS C  120 ? 0.1103 0.0910 0.0710 0.0066  0.0043  -0.0087 120  CYS T SG    
7859  N  N     . VAL C  121 ? 0.1060 0.0456 0.0695 -0.0068 0.0000  -0.0185 121  VAL T N     
7860  C  CA    . VAL C  121 ? 0.1227 0.0483 0.0627 0.0141  -0.0134 -0.0216 121  VAL T CA    
7861  C  C     . VAL C  121 ? 0.0832 0.0726 0.0658 -0.0112 -0.0089 -0.0100 121  VAL T C     
7862  O  O     . VAL C  121 ? 0.1055 0.0680 0.0627 -0.0076 0.0011  -0.0054 121  VAL T O     
7863  C  CB    . VAL C  121 ? 0.0940 0.0712 0.0862 0.0007  -0.0079 -0.0087 121  VAL T CB    
7864  C  CG1   . VAL C  121 ? 0.1139 0.0837 0.0902 0.0193  -0.0492 -0.0321 121  VAL T CG1   
7865  C  CG2   . VAL C  121 ? 0.1250 0.0689 0.0991 -0.0098 -0.0264 -0.0413 121  VAL T CG2   
7866  N  N     . GLN C  122 ? 0.1079 0.0556 0.0441 0.0019  -0.0128 -0.0202 122  GLN T N     
7867  C  CA    . GLN C  122 ? 0.1197 0.0927 0.0753 0.0067  -0.0175 -0.0258 122  GLN T CA    
7868  C  C     . GLN C  122 ? 0.1001 0.0782 0.0717 0.0052  -0.0084 -0.0307 122  GLN T C     
7869  O  O     . GLN C  122 ? 0.1128 0.1067 0.0778 0.0024  -0.0045 -0.0259 122  GLN T O     
7870  C  CB    . GLN C  122 ? 0.1048 0.0744 0.1015 0.0052  0.0123  -0.0283 122  GLN T CB    
7871  C  CG    . GLN C  122 ? 0.1114 0.0814 0.0900 -0.0253 0.0266  0.0145  122  GLN T CG    
7872  C  CD    . GLN C  122 ? 0.1356 0.0644 0.0759 -0.0079 -0.0153 -0.0073 122  GLN T CD    
7873  O  OE1   . GLN C  122 ? 0.1064 0.1155 0.0622 -0.0213 0.0045  -0.0029 122  GLN T OE1   
7874  N  NE2   . GLN C  122 ? 0.1216 0.0776 0.0924 -0.0032 -0.0145 0.0040  122  GLN T NE2   
7875  N  N     . ALA C  123 ? 0.1016 0.0765 0.0537 -0.0053 -0.0024 -0.0124 123  ALA T N     
7876  C  CA    . ALA C  123 ? 0.1150 0.0897 0.0887 0.0000  -0.0088 -0.0100 123  ALA T CA    
7877  C  C     . ALA C  123 ? 0.1256 0.0883 0.0966 -0.0038 -0.0040 -0.0186 123  ALA T C     
7878  O  O     . ALA C  123 ? 0.1137 0.1043 0.1133 0.0008  0.0091  -0.0244 123  ALA T O     
7879  C  CB    . ALA C  123 ? 0.1275 0.0672 0.1128 -0.0018 -0.0091 0.0036  123  ALA T CB    
7880  N  N     . ALA C  124 ? 0.1074 0.0966 0.0774 -0.0171 0.0051  -0.0275 124  ALA T N     
7881  C  CA    . ALA C  124 ? 0.1299 0.0940 0.0703 -0.0108 0.0092  -0.0375 124  ALA T CA    
7882  C  C     . ALA C  124 ? 0.1141 0.1113 0.0931 -0.0186 0.0071  -0.0180 124  ALA T C     
7883  O  O     . ALA C  124 ? 0.1226 0.0960 0.0719 -0.0230 0.0130  -0.0183 124  ALA T O     
7884  C  CB    . ALA C  124 ? 0.1060 0.0973 0.0838 -0.0189 0.0322  -0.0509 124  ALA T CB    
7885  N  N     . ARG C  125 ? 0.1139 0.1397 0.0912 -0.0162 0.0126  -0.0270 125  ARG T N     
7886  C  CA    A ARG C  125 ? 0.1066 0.1490 0.1065 -0.0204 0.0048  -0.0196 125  ARG T CA    
7887  C  CA    B ARG C  125 ? 0.1205 0.1537 0.1049 -0.0166 0.0067  -0.0194 125  ARG T CA    
7888  C  C     . ARG C  125 ? 0.1255 0.1505 0.0867 -0.0122 0.0091  -0.0207 125  ARG T C     
7889  O  O     . ARG C  125 ? 0.1519 0.1003 0.0928 -0.0242 0.0094  -0.0172 125  ARG T O     
7890  C  CB    A ARG C  125 ? 0.1112 0.2199 0.1213 0.0009  0.0011  -0.0378 125  ARG T CB    
7891  C  CB    B ARG C  125 ? 0.1273 0.2041 0.1218 -0.0100 0.0045  -0.0288 125  ARG T CB    
7892  C  CG    A ARG C  125 ? 0.2088 0.2680 0.2238 -0.0069 0.0009  0.0155  125  ARG T CG    
7893  C  CG    B ARG C  125 ? 0.2109 0.2522 0.2148 -0.0050 0.0015  0.0050  125  ARG T CG    
7894  C  CD    A ARG C  125 ? 0.2517 0.4029 0.3112 -0.0322 -0.0136 0.0056  125  ARG T CD    
7895  C  CD    B ARG C  125 ? 0.2606 0.3851 0.2850 -0.0308 -0.0161 -0.0027 125  ARG T CD    
7896  N  NE    A ARG C  125 ? 0.3328 0.4558 0.3895 -0.0085 -0.0118 -0.0031 125  ARG T NE    
7897  N  NE    B ARG C  125 ? 0.3328 0.4438 0.3526 0.0080  -0.0158 0.0004  125  ARG T NE    
7898  C  CZ    A ARG C  125 ? 0.3169 0.4725 0.3918 -0.0301 -0.0206 0.0047  125  ARG T CZ    
7899  C  CZ    B ARG C  125 ? 0.3844 0.4647 0.3873 0.0065  -0.0160 0.0073  125  ARG T CZ    
7900  N  NH1   A ARG C  125 ? 0.2440 0.4717 0.3982 0.0184  0.0039  -0.0078 125  ARG T NH1   
7901  N  NH1   B ARG C  125 ? 0.4110 0.4842 0.3893 0.0145  0.0011  0.0009  125  ARG T NH1   
7902  N  NH2   A ARG C  125 ? 0.3647 0.5389 0.4124 -0.0205 -0.0251 0.0321  125  ARG T NH2   
7903  N  NH2   B ARG C  125 ? 0.3789 0.4656 0.3985 0.0114  -0.0090 0.0069  125  ARG T NH2   
7904  N  N     . PRO C  126 ? 0.1170 0.1357 0.0761 -0.0003 0.0001  -0.0121 126  PRO T N     
7905  C  CA    . PRO C  126 ? 0.1263 0.1407 0.0725 0.0066  0.0049  -0.0175 126  PRO T CA    
7906  C  C     . PRO C  126 ? 0.1315 0.1271 0.0778 -0.0004 0.0153  -0.0221 126  PRO T C     
7907  O  O     . PRO C  126 ? 0.1489 0.1420 0.1154 -0.0309 0.0196  -0.0374 126  PRO T O     
7908  C  CB    . PRO C  126 ? 0.1216 0.1299 0.0917 0.0302  0.0061  0.0044  126  PRO T CB    
7909  C  CG    . PRO C  126 ? 0.1326 0.1754 0.0925 0.0392  0.0029  -0.0080 126  PRO T CG    
7910  C  CD    . PRO C  126 ? 0.1345 0.1596 0.0859 -0.0055 0.0030  0.0068  126  PRO T CD    
7911  N  N     . ASN C  127 ? 0.1129 0.0956 0.0876 -0.0017 0.0085  -0.0027 127  ASN T N     
7912  C  CA    . ASN C  127 ? 0.1209 0.1025 0.1037 -0.0053 -0.0159 -0.0129 127  ASN T CA    
7913  C  C     . ASN C  127 ? 0.1332 0.1063 0.1103 -0.0017 0.0000  -0.0173 127  ASN T C     
7914  O  O     . ASN C  127 ? 0.1375 0.1360 0.0991 -0.0244 0.0226  -0.0261 127  ASN T O     
7915  C  CB    . ASN C  127 ? 0.1290 0.1008 0.1063 0.0047  -0.0125 0.0005  127  ASN T CB    
7916  C  CG    . ASN C  127 ? 0.1201 0.1252 0.0831 -0.0080 0.0061  -0.0131 127  ASN T CG    
7917  O  OD1   . ASN C  127 ? 0.1201 0.1205 0.1010 -0.0143 -0.0011 -0.0281 127  ASN T OD1   
7918  N  ND2   . ASN C  127 ? 0.1671 0.0882 0.1208 0.0278  -0.0058 -0.0203 127  ASN T ND2   
7919  N  N     . PRO C  128 ? 0.1338 0.1183 0.1167 -0.0067 -0.0117 -0.0281 128  PRO T N     
7920  C  CA    . PRO C  128 ? 0.1348 0.1137 0.1395 0.0048  -0.0234 -0.0127 128  PRO T CA    
7921  C  C     . PRO C  128 ? 0.1476 0.0999 0.0856 -0.0063 -0.0115 -0.0122 128  PRO T C     
7922  O  O     . PRO C  128 ? 0.1757 0.1083 0.1086 0.0002  0.0015  -0.0219 128  PRO T O     
7923  C  CB    . PRO C  128 ? 0.1593 0.1441 0.2094 0.0007  -0.0586 -0.0226 128  PRO T CB    
7924  C  CG    . PRO C  128 ? 0.1696 0.1608 0.1350 0.0393  -0.0078 -0.0292 128  PRO T CG    
7925  C  CD    . PRO C  128 ? 0.1291 0.1232 0.1270 0.0113  -0.0367 -0.0232 128  PRO T CD    
7926  N  N     . THR C  129 ? 0.1282 0.0803 0.0892 -0.0085 -0.0020 -0.0215 129  THR T N     
7927  C  CA    . THR C  129 ? 0.1112 0.0810 0.0886 -0.0098 -0.0057 -0.0165 129  THR T CA    
7928  C  C     . THR C  129 ? 0.1323 0.1015 0.0979 -0.0084 -0.0184 -0.0150 129  THR T C     
7929  O  O     . THR C  129 ? 0.1567 0.0940 0.1354 0.0105  -0.0212 -0.0364 129  THR T O     
7930  C  CB    . THR C  129 ? 0.1314 0.0957 0.0882 -0.0050 0.0056  -0.0098 129  THR T CB    
7931  O  OG1   . THR C  129 ? 0.1465 0.0944 0.0966 -0.0072 -0.0192 -0.0043 129  THR T OG1   
7932  C  CG2   . THR C  129 ? 0.1355 0.1006 0.1299 -0.0015 -0.0002 -0.0311 129  THR T CG2   
7933  N  N     . GLN C  130 ? 0.1292 0.1153 0.0779 0.0204  -0.0093 -0.0202 130  GLN T N     
7934  C  CA    . GLN C  130 ? 0.1492 0.1049 0.0853 0.0307  0.0068  -0.0212 130  GLN T CA    
7935  C  C     . GLN C  130 ? 0.1319 0.1052 0.0853 0.0169  -0.0033 -0.0171 130  GLN T C     
7936  O  O     . GLN C  130 ? 0.1488 0.1081 0.0810 -0.0051 -0.0104 -0.0245 130  GLN T O     
7937  C  CB    . GLN C  130 ? 0.1747 0.1347 0.1166 0.0244  0.0227  -0.0498 130  GLN T CB    
7938  C  CG    . GLN C  130 ? 0.2475 0.1957 0.1449 0.0089  0.0336  -0.0585 130  GLN T CG    
7939  C  CD    . GLN C  130 ? 0.3393 0.3086 0.1752 0.0492  0.0475  -0.0865 130  GLN T CD    
7940  O  OE1   . GLN C  130 ? 0.3838 0.2610 0.3039 0.0469  0.0209  -0.0797 130  GLN T OE1   
7941  N  NE2   . GLN C  130 ? 0.3071 0.3711 0.2056 0.0562  0.0123  -0.0192 130  GLN T NE2   
7942  N  N     . ALA C  131 ? 0.1247 0.0995 0.0580 0.0223  0.0088  -0.0238 131  ALA T N     
7943  C  CA    . ALA C  131 ? 0.1397 0.0839 0.0920 0.0087  0.0053  -0.0180 131  ALA T CA    
7944  C  C     . ALA C  131 ? 0.1490 0.0972 0.1279 0.0099  -0.0058 -0.0046 131  ALA T C     
7945  O  O     . ALA C  131 ? 0.1346 0.1319 0.1453 -0.0193 -0.0103 -0.0016 131  ALA T O     
7946  C  CB    . ALA C  131 ? 0.1543 0.0614 0.0896 -0.0049 -0.0007 -0.0144 131  ALA T CB    
7947  N  N     . THR C  132 ? 0.1561 0.0754 0.0925 0.0123  -0.0077 -0.0102 132  THR T N     
7948  C  CA    A THR C  132 ? 0.1579 0.1129 0.0991 0.0193  -0.0043 -0.0240 132  THR T CA    
7949  C  CA    B THR C  132 ? 0.1726 0.1186 0.1135 0.0213  -0.0066 -0.0199 132  THR T CA    
7950  C  C     . THR C  132 ? 0.1521 0.1272 0.1271 0.0086  -0.0079 -0.0070 132  THR T C     
7951  O  O     . THR C  132 ? 0.1530 0.1340 0.1438 0.0078  -0.0015 -0.0274 132  THR T O     
7952  C  CB    A THR C  132 ? 0.1566 0.0914 0.1089 -0.0025 -0.0102 -0.0211 132  THR T CB    
7953  C  CB    B THR C  132 ? 0.1990 0.1213 0.1261 0.0212  -0.0057 -0.0244 132  THR T CB    
7954  O  OG1   A THR C  132 ? 0.1755 0.1156 0.0972 0.0414  0.0145  0.0141  132  THR T OG1   
7955  O  OG1   B THR C  132 ? 0.2541 0.1694 0.1339 0.0455  -0.0017 -0.0309 132  THR T OG1   
7956  C  CG2   A THR C  132 ? 0.1707 0.0962 0.1326 -0.0077 -0.0036 -0.0053 132  THR T CG2   
7957  C  CG2   B THR C  132 ? 0.2017 0.1227 0.1410 0.0325  -0.0049 -0.0333 132  THR T CG2   
7958  N  N     . PRO C  133 ? 0.1488 0.1175 0.1031 0.0005  -0.0145 -0.0013 133  PRO T N     
7959  C  CA    . PRO C  133 ? 0.1441 0.1266 0.1147 0.0062  -0.0056 0.0018  133  PRO T CA    
7960  C  C     . PRO C  133 ? 0.1537 0.1088 0.1280 0.0009  -0.0110 -0.0065 133  PRO T C     
7961  O  O     . PRO C  133 ? 0.1586 0.0996 0.1433 -0.0107 -0.0095 0.0099  133  PRO T O     
7962  C  CB    . PRO C  133 ? 0.1514 0.1755 0.0988 -0.0112 -0.0115 -0.0172 133  PRO T CB    
7963  C  CG    . PRO C  133 ? 0.1512 0.2052 0.1192 0.0016  -0.0127 0.0198  133  PRO T CG    
7964  C  CD    . PRO C  133 ? 0.1479 0.1472 0.1348 -0.0142 -0.0107 0.0098  133  PRO T CD    
7965  N  N     . ILE C  134 ? 0.1298 0.0858 0.1468 -0.0146 -0.0199 -0.0066 134  ILE T N     
7966  C  CA    A ILE C  134 ? 0.1432 0.0846 0.1676 -0.0114 -0.0064 -0.0215 134  ILE T CA    
7967  C  CA    B ILE C  134 ? 0.1444 0.0904 0.1660 -0.0031 -0.0038 -0.0146 134  ILE T CA    
7968  C  C     . ILE C  134 ? 0.1479 0.0814 0.1671 0.0057  -0.0017 -0.0157 134  ILE T C     
7969  O  O     . ILE C  134 ? 0.1896 0.0958 0.1942 0.0016  -0.0019 -0.0425 134  ILE T O     
7970  C  CB    A ILE C  134 ? 0.1339 0.0898 0.1585 -0.0119 -0.0062 -0.0213 134  ILE T CB    
7971  C  CB    B ILE C  134 ? 0.1499 0.0960 0.1708 0.0062  0.0078  -0.0018 134  ILE T CB    
7972  C  CG1   A ILE C  134 ? 0.1516 0.0977 0.1365 -0.0318 -0.0272 -0.0309 134  ILE T CG1   
7973  C  CG1   B ILE C  134 ? 0.1537 0.1035 0.1516 0.0015  -0.0025 -0.0084 134  ILE T CG1   
7974  C  CG2   A ILE C  134 ? 0.1639 0.0566 0.1704 0.0094  -0.0067 -0.0232 134  ILE T CG2   
7975  C  CG2   B ILE C  134 ? 0.1310 0.1243 0.1826 0.0277  -0.0201 -0.0024 134  ILE T CG2   
7976  C  CD1   A ILE C  134 ? 0.1478 0.1187 0.1178 -0.0634 0.0083  0.0306  134  ILE T CD1   
7977  C  CD1   B ILE C  134 ? 0.1706 0.1007 0.2466 0.0040  0.0479  -0.0203 134  ILE T CD1   
7978  N  N     . ASP C  135 ? 0.1475 0.0640 0.1680 0.0023  0.0050  -0.0148 135  ASP T N     
7979  C  CA    . ASP C  135 ? 0.1800 0.0693 0.1800 0.0346  0.0054  0.0037  135  ASP T CA    
7980  C  C     . ASP C  135 ? 0.1923 0.0823 0.1752 0.0321  0.0032  -0.0066 135  ASP T C     
7981  O  O     . ASP C  135 ? 0.2268 0.1157 0.2361 0.0594  0.0323  -0.0258 135  ASP T O     
7982  C  CB    . ASP C  135 ? 0.1867 0.1105 0.1919 0.0402  -0.0096 -0.0007 135  ASP T CB    
7983  C  CG    . ASP C  135 ? 0.1892 0.1397 0.2221 0.0557  -0.0115 -0.0109 135  ASP T CG    
7984  O  OD1   . ASP C  135 ? 0.2211 0.2545 0.2142 0.0232  -0.0280 0.0170  135  ASP T OD1   
7985  O  OD2   . ASP C  135 ? 0.2222 0.2861 0.2000 0.0376  -0.0418 -0.0222 135  ASP T OD2   
7986  N  N     . LYS C  136 ? 0.1927 0.1388 0.1901 0.0326  0.0138  -0.0110 136  LYS T N     
7987  C  CA    . LYS C  136 ? 0.1995 0.1577 0.1869 0.0288  0.0225  -0.0335 136  LYS T CA    
7988  C  C     . LYS C  136 ? 0.2088 0.1700 0.1862 0.0335  0.0089  -0.0383 136  LYS T C     
7989  O  O     . LYS C  136 ? 0.2304 0.2503 0.2113 0.0590  0.0153  -0.0522 136  LYS T O     
7990  C  CB    . LYS C  136 ? 0.2209 0.1416 0.1926 0.0511  0.0322  -0.0313 136  LYS T CB    
7991  C  CG    . LYS C  136 ? 0.1986 0.2203 0.2516 0.0419  0.0334  -0.0333 136  LYS T CG    
7992  C  CD    . LYS C  136 ? 0.3354 0.3294 0.3982 0.0606  -0.0171 -0.0194 136  LYS T CD    
7993  C  CE    . LYS C  136 ? 0.3874 0.4173 0.4947 0.0406  -0.0725 -0.0210 136  LYS T CE    
7994  N  NZ    . LYS C  136 ? 0.4592 0.4535 0.5518 0.0758  -0.0940 -0.0052 136  LYS T NZ    
7995  N  N     . VAL C  137 ? 0.2202 0.1364 0.2001 0.0443  -0.0080 -0.0329 137  VAL T N     
7996  C  CA    . VAL C  137 ? 0.2124 0.1404 0.1935 0.0350  -0.0066 -0.0229 137  VAL T CA    
7997  C  C     . VAL C  137 ? 0.2236 0.1306 0.1944 0.0194  -0.0065 -0.0260 137  VAL T C     
7998  O  O     . VAL C  137 ? 0.2448 0.1788 0.1896 0.0174  -0.0098 -0.0349 137  VAL T O     
7999  C  CB    . VAL C  137 ? 0.2084 0.1603 0.2031 0.0325  -0.0193 0.0001  137  VAL T CB    
8000  C  CG1   . VAL C  137 ? 0.2312 0.2400 0.1864 0.0351  -0.0205 -0.0150 137  VAL T CG1   
8001  C  CG2   . VAL C  137 ? 0.2796 0.1491 0.2200 0.0474  -0.0286 -0.0220 137  VAL T CG2   
8002  N  N     . ILE C  138 ? 0.1902 0.0972 0.1649 0.0162  -0.0087 -0.0135 138  ILE T N     
8003  C  CA    . ILE C  138 ? 0.2068 0.0885 0.1664 0.0029  -0.0119 -0.0143 138  ILE T CA    
8004  C  C     . ILE C  138 ? 0.2217 0.1241 0.1828 0.0103  -0.0096 -0.0265 138  ILE T C     
8005  O  O     . ILE C  138 ? 0.2422 0.1389 0.2151 -0.0086 -0.0217 -0.0325 138  ILE T O     
8006  C  CB    . ILE C  138 ? 0.1803 0.1084 0.1192 -0.0012 -0.0155 -0.0079 138  ILE T CB    
8007  C  CG1   . ILE C  138 ? 0.1997 0.0740 0.1477 -0.0045 -0.0265 -0.0492 138  ILE T CG1   
8008  C  CG2   . ILE C  138 ? 0.2430 0.0679 0.1833 -0.0127 -0.0129 -0.0042 138  ILE T CG2   
8009  C  CD1   . ILE C  138 ? 0.1885 0.1467 0.2243 -0.0023 -0.0502 -0.0506 138  ILE T CD1   
8010  N  N     . THR C  139 ? 0.2611 0.1183 0.2248 0.0278  -0.0118 -0.0212 139  THR T N     
8011  C  CA    . THR C  139 ? 0.2704 0.1928 0.2453 0.0320  -0.0109 -0.0295 139  THR T CA    
8012  C  C     . THR C  139 ? 0.2829 0.1861 0.2726 0.0275  -0.0091 -0.0400 139  THR T C     
8013  O  O     . THR C  139 ? 0.3078 0.2230 0.2980 0.0525  -0.0038 -0.0154 139  THR T O     
8014  C  CB    . THR C  139 ? 0.2691 0.2032 0.2665 0.0280  -0.0068 -0.0353 139  THR T CB    
8015  O  OG1   . THR C  139 ? 0.2989 0.2368 0.2520 0.0428  0.0093  -0.0452 139  THR T OG1   
8016  C  CG2   . THR C  139 ? 0.2867 0.2457 0.3099 -0.0043 -0.0140 0.0005  139  THR T CG2   
8017  N  N     . ASP C  140 ? 0.2675 0.1553 0.2773 0.0307  -0.0286 -0.0543 140  ASP T N     
8018  C  CA    . ASP C  140 ? 0.2791 0.1486 0.2669 0.0186  -0.0425 -0.0357 140  ASP T CA    
8019  C  C     . ASP C  140 ? 0.2826 0.1298 0.2339 0.0149  -0.0351 -0.0449 140  ASP T C     
8020  O  O     . ASP C  140 ? 0.3037 0.1341 0.2726 0.0075  -0.0143 -0.0733 140  ASP T O     
8021  C  CB    . ASP C  140 ? 0.2849 0.1969 0.2834 0.0186  -0.0628 -0.0307 140  ASP T CB    
8022  C  CG    . ASP C  140 ? 0.3359 0.2335 0.3209 0.0198  -0.0832 -0.0469 140  ASP T CG    
8023  O  OD1   . ASP C  140 ? 0.3179 0.2543 0.3007 0.0122  -0.0802 -0.0973 140  ASP T OD1   
8024  O  OD2   . ASP C  140 ? 0.3755 0.2920 0.3835 0.0128  -0.1036 -0.0947 140  ASP T OD2   
8025  N  N     . LYS C  141 ? 0.2771 0.1416 0.2236 0.0213  -0.0411 -0.0351 141  LYS T N     
8026  C  CA    . LYS C  141 ? 0.2501 0.1384 0.2007 0.0054  -0.0448 -0.0399 141  LYS T CA    
8027  C  C     . LYS C  141 ? 0.2392 0.1424 0.2067 -0.0105 -0.0346 -0.0365 141  LYS T C     
8028  O  O     . LYS C  141 ? 0.2315 0.1474 0.2201 -0.0296 -0.0209 -0.0491 141  LYS T O     
8029  C  CB    . LYS C  141 ? 0.2535 0.1692 0.2180 0.0008  -0.0468 -0.0455 141  LYS T CB    
8030  C  CG    . LYS C  141 ? 0.2324 0.2220 0.2255 -0.0116 -0.0630 -0.0432 141  LYS T CG    
8031  C  CD    . LYS C  141 ? 0.2292 0.1871 0.2525 0.0316  0.0055  -0.0431 141  LYS T CD    
8032  C  CE    . LYS C  141 ? 0.2744 0.2479 0.2499 0.0073  -0.0267 -0.0072 141  LYS T CE    
8033  N  NZ    . LYS C  141 ? 0.2672 0.3374 0.2740 0.0020  -0.0422 -0.0362 141  LYS T NZ    
8034  N  N     . PRO C  142 ? 0.2388 0.1256 0.2029 -0.0108 -0.0273 -0.0191 142  PRO T N     
8035  C  CA    . PRO C  142 ? 0.2443 0.1401 0.2013 -0.0139 -0.0306 -0.0156 142  PRO T CA    
8036  C  C     . PRO C  142 ? 0.2135 0.1204 0.1895 -0.0170 -0.0240 -0.0119 142  PRO T C     
8037  O  O     . PRO C  142 ? 0.2206 0.0884 0.2122 -0.0406 -0.0206 -0.0063 142  PRO T O     
8038  C  CB    . PRO C  142 ? 0.2662 0.1344 0.2056 -0.0072 -0.0258 -0.0072 142  PRO T CB    
8039  C  CG    . PRO C  142 ? 0.2886 0.1371 0.1849 -0.0375 -0.0413 -0.0200 142  PRO T CG    
8040  C  CD    . PRO C  142 ? 0.2574 0.1075 0.2137 -0.0070 -0.0222 -0.0095 142  PRO T CD    
8041  N  N     . ILE C  143 ? 0.2193 0.0861 0.1742 -0.0106 -0.0182 -0.0076 143  ILE T N     
8042  C  CA    . ILE C  143 ? 0.1837 0.1099 0.1451 -0.0055 -0.0020 -0.0285 143  ILE T CA    
8043  C  C     . ILE C  143 ? 0.1496 0.0854 0.1363 -0.0154 -0.0119 -0.0160 143  ILE T C     
8044  O  O     . ILE C  143 ? 0.1589 0.1496 0.1724 0.0165  -0.0166 -0.0359 143  ILE T O     
8045  C  CB    . ILE C  143 ? 0.1752 0.1000 0.1080 0.0011  -0.0435 -0.0135 143  ILE T CB    
8046  C  CG1   . ILE C  143 ? 0.1892 0.1592 0.0964 -0.0193 -0.0143 -0.0414 143  ILE T CG1   
8047  C  CG2   . ILE C  143 ? 0.1995 0.0977 0.1768 -0.0006 -0.0085 -0.0201 143  ILE T CG2   
8048  C  CD1   . ILE C  143 ? 0.2135 0.1659 0.0964 0.0440  0.0010  -0.0153 143  ILE T CD1   
8049  N  N     . ILE C  144 ? 0.1460 0.0475 0.1142 -0.0231 -0.0148 -0.0179 144  ILE T N     
8050  C  CA    . ILE C  144 ? 0.1409 0.0830 0.1049 -0.0052 -0.0272 -0.0271 144  ILE T CA    
8051  C  C     . ILE C  144 ? 0.1209 0.0849 0.1231 0.0018  -0.0179 -0.0112 144  ILE T C     
8052  O  O     . ILE C  144 ? 0.1227 0.0924 0.1463 -0.0004 -0.0378 0.0007  144  ILE T O     
8053  C  CB    . ILE C  144 ? 0.1472 0.0641 0.1092 -0.0058 -0.0267 -0.0110 144  ILE T CB    
8054  C  CG1   . ILE C  144 ? 0.1575 0.0698 0.1798 -0.0280 -0.0428 0.0117  144  ILE T CG1   
8055  C  CG2   . ILE C  144 ? 0.1946 0.0854 0.1315 -0.0151 -0.0588 -0.0427 144  ILE T CG2   
8056  C  CD1   . ILE C  144 ? 0.1796 0.1518 0.1793 -0.0160 -0.0388 0.0396  144  ILE T CD1   
8057  N  N     . LYS C  145 ? 0.1496 0.0587 0.0961 -0.0016 -0.0076 -0.0277 145  LYS T N     
8058  C  CA    A LYS C  145 ? 0.1140 0.0589 0.1020 0.0104  -0.0074 -0.0197 145  LYS T CA    
8059  C  CA    B LYS C  145 ? 0.1196 0.0620 0.1007 0.0103  -0.0093 -0.0188 145  LYS T CA    
8060  C  C     . LYS C  145 ? 0.1184 0.0615 0.0924 0.0210  -0.0128 -0.0154 145  LYS T C     
8061  O  O     . LYS C  145 ? 0.1367 0.0707 0.0873 0.0246  -0.0223 -0.0034 145  LYS T O     
8062  C  CB    A LYS C  145 ? 0.1133 0.1167 0.1057 0.0135  -0.0009 -0.0329 145  LYS T CB    
8063  C  CB    B LYS C  145 ? 0.1212 0.1052 0.1011 0.0121  -0.0062 -0.0269 145  LYS T CB    
8064  C  CG    A LYS C  145 ? 0.1337 0.1173 0.1101 0.0109  0.0212  0.0018  145  LYS T CG    
8065  C  CG    B LYS C  145 ? 0.1370 0.1120 0.1096 0.0040  0.0164  -0.0076 145  LYS T CG    
8066  C  CD    A LYS C  145 ? 0.1226 0.1122 0.1550 0.0393  0.0352  -0.0205 145  LYS T CD    
8067  C  CD    B LYS C  145 ? 0.1305 0.1212 0.1406 0.0184  0.0278  -0.0117 145  LYS T CD    
8068  C  CE    A LYS C  145 ? 0.1427 0.0818 0.1272 0.0462  0.0404  0.0271  145  LYS T CE    
8069  C  CE    B LYS C  145 ? 0.1364 0.0758 0.1398 -0.0075 0.0516  0.0254  145  LYS T CE    
8070  N  NZ    A LYS C  145 ? 0.1264 0.0766 0.1354 0.0580  0.0108  -0.0380 145  LYS T NZ    
8071  N  NZ    B LYS C  145 ? 0.1378 0.1199 0.1629 -0.0359 0.0601  -0.0185 145  LYS T NZ    
8072  N  N     . VAL C  146 ? 0.1277 0.0666 0.1035 0.0091  -0.0073 -0.0089 146  VAL T N     
8073  C  CA    . VAL C  146 ? 0.1336 0.0632 0.0899 -0.0084 -0.0043 0.0009  146  VAL T CA    
8074  C  C     . VAL C  146 ? 0.1147 0.0654 0.1105 0.0115  0.0020  0.0012  146  VAL T C     
8075  O  O     . VAL C  146 ? 0.1156 0.0762 0.0822 0.0136  -0.0119 0.0172  146  VAL T O     
8076  C  CB    . VAL C  146 ? 0.1392 0.0766 0.0898 0.0028  0.0118  0.0007  146  VAL T CB    
8077  C  CG1   . VAL C  146 ? 0.1516 0.1312 0.0956 0.0078  0.0244  -0.0424 146  VAL T CG1   
8078  C  CG2   . VAL C  146 ? 0.1793 0.0740 0.1026 -0.0505 -0.0004 -0.0379 146  VAL T CG2   
8079  N  N     . PRO C  147 ? 0.1166 0.0645 0.1143 0.0106  -0.0046 0.0033  147  PRO T N     
8080  C  CA    . PRO C  147 ? 0.1064 0.0646 0.1081 0.0056  0.0041  -0.0127 147  PRO T CA    
8081  C  C     . PRO C  147 ? 0.1140 0.0494 0.1092 0.0006  -0.0026 -0.0085 147  PRO T C     
8082  O  O     . PRO C  147 ? 0.1213 0.0768 0.1276 -0.0001 -0.0158 -0.0054 147  PRO T O     
8083  C  CB    . PRO C  147 ? 0.1185 0.0880 0.1183 0.0167  0.0010  -0.0071 147  PRO T CB    
8084  C  CG    . PRO C  147 ? 0.1180 0.1440 0.1620 0.0154  0.0090  0.0576  147  PRO T CG    
8085  C  CD    . PRO C  147 ? 0.0806 0.0786 0.0943 0.0284  0.0069  0.0193  147  PRO T CD    
8086  N  N     . GLY C  148 ? 0.1146 0.0399 0.1060 -0.0106 -0.0062 -0.0064 148  GLY T N     
8087  C  CA    . GLY C  148 ? 0.1254 0.0485 0.0687 0.0094  -0.0152 -0.0035 148  GLY T CA    
8088  C  C     . GLY C  148 ? 0.1058 0.0351 0.0688 -0.0069 0.0066  -0.0048 148  GLY T C     
8089  O  O     . GLY C  148 ? 0.0919 0.0355 0.0883 0.0039  -0.0112 -0.0115 148  GLY T O     
8090  N  N     . CYS C  149 ? 0.1036 0.0303 0.0576 0.0132  0.0039  -0.0030 149  CYS T N     
8091  C  CA    . CYS C  149 ? 0.0870 0.0734 0.0544 0.0030  0.0049  0.0019  149  CYS T CA    
8092  C  C     . CYS C  149 ? 0.0998 0.0597 0.0661 -0.0057 -0.0125 -0.0066 149  CYS T C     
8093  O  O     . CYS C  149 ? 0.0900 0.0564 0.0569 -0.0113 0.0001  -0.0126 149  CYS T O     
8094  C  CB    . CYS C  149 ? 0.0973 0.0680 0.0539 0.0062  0.0008  0.0103  149  CYS T CB    
8095  S  SG    . CYS C  149 ? 0.1045 0.0582 0.0939 -0.0153 -0.0161 -0.0033 149  CYS T SG    
8096  N  N     . PRO C  150 ? 0.0816 0.0387 0.0727 -0.0025 -0.0140 -0.0090 150  PRO T N     
8097  C  CA    . PRO C  150 ? 0.0712 0.0520 0.0912 -0.0231 0.0011  -0.0006 150  PRO T CA    
8098  C  C     . PRO C  150 ? 0.0637 0.0465 0.0632 0.0065  -0.0201 -0.0196 150  PRO T C     
8099  O  O     . PRO C  150 ? 0.0898 0.0562 0.0810 -0.0061 -0.0018 -0.0134 150  PRO T O     
8100  C  CB    . PRO C  150 ? 0.0974 0.0598 0.0850 0.0088  0.0078  -0.0212 150  PRO T CB    
8101  C  CG    . PRO C  150 ? 0.0675 0.0359 0.0990 -0.0166 0.0008  -0.0101 150  PRO T CG    
8102  C  CD    . PRO C  150 ? 0.0729 0.0501 0.0804 0.0177  0.0037  -0.0189 150  PRO T CD    
8103  N  N     . PRO C  151 ? 0.1007 0.0448 0.0696 -0.0223 -0.0119 0.0034  151  PRO T N     
8104  C  CA    . PRO C  151 ? 0.1444 0.0548 0.0509 -0.0026 -0.0084 0.0050  151  PRO T CA    
8105  C  C     . PRO C  151 ? 0.0960 0.0521 0.0758 0.0003  0.0076  0.0086  151  PRO T C     
8106  O  O     . PRO C  151 ? 0.0869 0.0513 0.0939 -0.0044 -0.0125 0.0077  151  PRO T O     
8107  C  CB    . PRO C  151 ? 0.1419 0.0655 0.0879 -0.0186 -0.0203 -0.0179 151  PRO T CB    
8108  C  CG    . PRO C  151 ? 0.1885 0.0570 0.1162 -0.0146 -0.0481 0.0159  151  PRO T CG    
8109  C  CD    . PRO C  151 ? 0.1214 0.0669 0.0704 -0.0194 -0.0283 -0.0010 151  PRO T CD    
8110  N  N     . ILE C  152 ? 0.0966 0.0505 0.0674 -0.0021 0.0024  -0.0176 152  ILE T N     
8111  C  CA    . ILE C  152 ? 0.0809 0.0495 0.0589 0.0001  0.0076  -0.0015 152  ILE T CA    
8112  C  C     . ILE C  152 ? 0.0984 0.0566 0.0808 -0.0077 0.0026  -0.0021 152  ILE T C     
8113  O  O     . ILE C  152 ? 0.0976 0.0322 0.0876 -0.0018 -0.0087 0.0118  152  ILE T O     
8114  C  CB    . ILE C  152 ? 0.0968 0.0828 0.0675 -0.0064 -0.0195 -0.0026 152  ILE T CB    
8115  C  CG1   . ILE C  152 ? 0.0937 0.0475 0.0942 -0.0114 -0.0120 0.0110  152  ILE T CG1   
8116  C  CG2   . ILE C  152 ? 0.1310 0.1044 0.0442 0.0136  0.0235  -0.0208 152  ILE T CG2   
8117  C  CD1   . ILE C  152 ? 0.1052 0.0987 0.1036 -0.0021 -0.0591 0.0345  152  ILE T CD1   
8118  N  N     . PRO C  153 ? 0.0981 0.0385 0.0999 -0.0128 -0.0074 0.0110  153  PRO T N     
8119  C  CA    . PRO C  153 ? 0.0799 0.0518 0.0969 0.0042  -0.0005 0.0047  153  PRO T CA    
8120  C  C     . PRO C  153 ? 0.1087 0.0482 0.0692 -0.0096 -0.0082 -0.0037 153  PRO T C     
8121  O  O     . PRO C  153 ? 0.1007 0.0619 0.0849 -0.0142 0.0049  -0.0337 153  PRO T O     
8122  C  CB    . PRO C  153 ? 0.0801 0.0300 0.1028 0.0159  0.0050  0.0028  153  PRO T CB    
8123  C  CG    . PRO C  153 ? 0.0728 0.0777 0.1116 0.0015  -0.0051 0.0027  153  PRO T CG    
8124  C  CD    . PRO C  153 ? 0.0716 0.0293 0.1087 0.0086  0.0014  0.0050  153  PRO T CD    
8125  N  N     . ASP C  154 ? 0.1014 0.0878 0.0751 0.0077  -0.0202 0.0030  154  ASP T N     
8126  C  CA    . ASP C  154 ? 0.1281 0.0720 0.0900 -0.0019 -0.0017 0.0073  154  ASP T CA    
8127  C  C     . ASP C  154 ? 0.1055 0.0740 0.0712 -0.0015 -0.0033 -0.0142 154  ASP T C     
8128  O  O     . ASP C  154 ? 0.1257 0.0749 0.1182 -0.0002 -0.0076 0.0156  154  ASP T O     
8129  C  CB    . ASP C  154 ? 0.1384 0.1179 0.0918 0.0150  -0.0065 -0.0134 154  ASP T CB    
8130  C  CG    . ASP C  154 ? 0.1659 0.2092 0.1436 0.0193  0.0216  -0.0420 154  ASP T CG    
8131  O  OD1   . ASP C  154 ? 0.1780 0.3535 0.1612 0.0947  0.0098  -0.0462 154  ASP T OD1   
8132  O  OD2   . ASP C  154 ? 0.1877 0.1714 0.1735 0.0294  0.0212  0.0117  154  ASP T OD2   
8133  N  N     . VAL C  155 ? 0.0991 0.0590 0.0915 0.0107  -0.0007 -0.0178 155  VAL T N     
8134  C  CA    . VAL C  155 ? 0.1126 0.0525 0.0975 -0.0083 0.0095  0.0007  155  VAL T CA    
8135  C  C     . VAL C  155 ? 0.0988 0.0686 0.0703 0.0077  0.0026  0.0165  155  VAL T C     
8136  O  O     . VAL C  155 ? 0.1142 0.0473 0.1180 -0.0199 0.0172  0.0132  155  VAL T O     
8137  C  CB    . VAL C  155 ? 0.1202 0.0640 0.0994 0.0019  0.0121  -0.0301 155  VAL T CB    
8138  C  CG1   . VAL C  155 ? 0.1146 0.1014 0.1310 -0.0018 0.0232  -0.0256 155  VAL T CG1   
8139  C  CG2   . VAL C  155 ? 0.1061 0.0814 0.1351 -0.0115 -0.0158 0.0106  155  VAL T CG2   
8140  N  N     . MET C  156 ? 0.0892 0.0567 0.0601 -0.0071 -0.0029 0.0022  156  MET T N     
8141  C  CA    . MET C  156 ? 0.1142 0.0737 0.0760 0.0013  -0.0147 0.0127  156  MET T CA    
8142  C  C     . MET C  156 ? 0.1172 0.0592 0.1032 -0.0070 0.0078  -0.0101 156  MET T C     
8143  O  O     . MET C  156 ? 0.1200 0.0550 0.1145 -0.0199 -0.0077 -0.0117 156  MET T O     
8144  C  CB    . MET C  156 ? 0.1057 0.0607 0.0760 0.0187  0.0027  0.0392  156  MET T CB    
8145  C  CG    . MET C  156 ? 0.1148 0.0817 0.0923 -0.0093 0.0088  0.0248  156  MET T CG    
8146  S  SD    . MET C  156 ? 0.1291 0.0864 0.1033 -0.0043 -0.0052 -0.0045 156  MET T SD    
8147  C  CE    . MET C  156 ? 0.1417 0.0843 0.1410 0.0200  -0.0421 -0.0140 156  MET T CE    
8148  N  N     . SER C  157 ? 0.0958 0.0648 0.0711 -0.0090 -0.0016 -0.0049 157  SER T N     
8149  C  CA    . SER C  157 ? 0.0859 0.0688 0.1133 -0.0075 0.0034  -0.0010 157  SER T CA    
8150  C  C     . SER C  157 ? 0.1058 0.0675 0.0995 -0.0063 -0.0140 -0.0002 157  SER T C     
8151  O  O     . SER C  157 ? 0.1257 0.0695 0.1510 -0.0189 -0.0015 0.0066  157  SER T O     
8152  C  CB    . SER C  157 ? 0.0866 0.0781 0.1222 0.0230  0.0113  -0.0096 157  SER T CB    
8153  O  OG    . SER C  157 ? 0.1354 0.0923 0.1258 -0.0223 -0.0126 -0.0057 157  SER T OG    
8154  N  N     . ALA C  158 ? 0.1055 0.0787 0.1012 -0.0099 -0.0079 -0.0046 158  ALA T N     
8155  C  CA    . ALA C  158 ? 0.1230 0.0578 0.1112 0.0087  -0.0032 -0.0068 158  ALA T CA    
8156  C  C     . ALA C  158 ? 0.1178 0.0798 0.0914 -0.0006 -0.0063 -0.0073 158  ALA T C     
8157  O  O     . ALA C  158 ? 0.1398 0.0731 0.1344 -0.0288 0.0052  -0.0036 158  ALA T O     
8158  C  CB    . ALA C  158 ? 0.1174 0.0471 0.1136 -0.0095 -0.0091 0.0095  158  ALA T CB    
8159  N  N     . ILE C  159 ? 0.1180 0.0705 0.1094 0.0028  0.0060  -0.0152 159  ILE T N     
8160  C  CA    . ILE C  159 ? 0.1281 0.0875 0.1101 0.0072  0.0143  -0.0015 159  ILE T CA    
8161  C  C     . ILE C  159 ? 0.1295 0.0536 0.1128 0.0015  -0.0005 0.0013  159  ILE T C     
8162  O  O     . ILE C  159 ? 0.1320 0.0550 0.1453 -0.0095 0.0082  0.0056  159  ILE T O     
8163  C  CB    . ILE C  159 ? 0.1236 0.0854 0.0988 -0.0129 -0.0031 0.0000  159  ILE T CB    
8164  C  CG1   . ILE C  159 ? 0.0809 0.0989 0.1490 -0.0185 0.0227  0.0156  159  ILE T CG1   
8165  C  CG2   . ILE C  159 ? 0.1517 0.1120 0.1400 -0.0295 0.0229  -0.0252 159  ILE T CG2   
8166  C  CD1   . ILE C  159 ? 0.1452 0.1444 0.1210 -0.0007 0.0340  0.0274  159  ILE T CD1   
8167  N  N     . ILE C  160 ? 0.1327 0.0786 0.1071 -0.0163 -0.0039 0.0089  160  ILE T N     
8168  C  CA    . ILE C  160 ? 0.1360 0.1049 0.1169 -0.0123 -0.0198 0.0206  160  ILE T CA    
8169  C  C     . ILE C  160 ? 0.1555 0.0795 0.1280 -0.0264 0.0028  0.0099  160  ILE T C     
8170  O  O     . ILE C  160 ? 0.1596 0.0576 0.1404 -0.0154 0.0003  0.0102  160  ILE T O     
8171  C  CB    . ILE C  160 ? 0.1379 0.0804 0.1487 -0.0337 -0.0150 0.0382  160  ILE T CB    
8172  C  CG1   . ILE C  160 ? 0.1728 0.1053 0.1137 -0.0063 -0.0381 0.0364  160  ILE T CG1   
8173  C  CG2   . ILE C  160 ? 0.1329 0.1166 0.1426 -0.0486 -0.0166 0.0469  160  ILE T CG2   
8174  C  CD1   . ILE C  160 ? 0.1859 0.1443 0.1550 0.0180  -0.0195 0.0241  160  ILE T CD1   
8175  N  N     . THR C  161 ? 0.1224 0.0867 0.1225 0.0017  0.0070  0.0039  161  THR T N     
8176  C  CA    . THR C  161 ? 0.1498 0.0956 0.1163 -0.0065 0.0112  -0.0028 161  THR T CA    
8177  C  C     . THR C  161 ? 0.1410 0.0732 0.1340 -0.0090 0.0138  0.0140  161  THR T C     
8178  O  O     . THR C  161 ? 0.1769 0.0505 0.2015 -0.0222 0.0374  0.0225  161  THR T O     
8179  C  CB    . THR C  161 ? 0.1333 0.1301 0.1370 0.0110  0.0089  -0.0361 161  THR T CB    
8180  O  OG1   . THR C  161 ? 0.2142 0.1251 0.2288 -0.0382 -0.0106 -0.0468 161  THR T OG1   
8181  C  CG2   . THR C  161 ? 0.1374 0.0328 0.1098 0.0015  -0.0167 -0.0242 161  THR T CG2   
8182  N  N     . TYR C  162 ? 0.1377 0.0880 0.1408 0.0045  0.0025  0.0204  162  TYR T N     
8183  C  CA    . TYR C  162 ? 0.1413 0.0909 0.1577 0.0016  -0.0060 0.0094  162  TYR T CA    
8184  C  C     . TYR C  162 ? 0.1426 0.0927 0.1484 -0.0040 -0.0160 0.0253  162  TYR T C     
8185  O  O     . TYR C  162 ? 0.1693 0.0958 0.1790 -0.0158 -0.0099 0.0123  162  TYR T O     
8186  C  CB    . TYR C  162 ? 0.1295 0.0831 0.1643 0.0124  -0.0145 0.0227  162  TYR T CB    
8187  C  CG    . TYR C  162 ? 0.1497 0.0858 0.1275 0.0074  -0.0201 0.0086  162  TYR T CG    
8188  C  CD1   . TYR C  162 ? 0.2035 0.1561 0.1474 0.0146  -0.0094 0.0294  162  TYR T CD1   
8189  C  CD2   . TYR C  162 ? 0.1979 0.1109 0.1088 -0.0022 -0.0232 0.0012  162  TYR T CD2   
8190  C  CE1   . TYR C  162 ? 0.1830 0.1127 0.2037 -0.0189 -0.0200 -0.0040 162  TYR T CE1   
8191  C  CE2   . TYR C  162 ? 0.1873 0.0822 0.1700 -0.0133 -0.0015 0.0159  162  TYR T CE2   
8192  C  CZ    . TYR C  162 ? 0.1522 0.0899 0.1842 0.0371  -0.0240 0.0247  162  TYR T CZ    
8193  O  OH    . TYR C  162 ? 0.1686 0.1531 0.2365 0.0570  0.0084  0.0395  162  TYR T OH    
8194  N  N     . MET C  163 ? 0.1425 0.0775 0.1345 -0.0089 -0.0215 0.0184  163  MET T N     
8195  C  CA    . MET C  163 ? 0.1835 0.0948 0.1347 0.0056  -0.0154 0.0205  163  MET T CA    
8196  C  C     . MET C  163 ? 0.1706 0.0915 0.1472 -0.0052 -0.0163 0.0064  163  MET T C     
8197  O  O     . MET C  163 ? 0.2006 0.0750 0.1916 0.0006  -0.0081 0.0172  163  MET T O     
8198  C  CB    . MET C  163 ? 0.2061 0.1254 0.1497 0.0026  -0.0009 0.0167  163  MET T CB    
8199  C  CG    . MET C  163 ? 0.2200 0.1939 0.1665 0.0066  0.0303  0.0129  163  MET T CG    
8200  S  SD    . MET C  163 ? 0.2604 0.2517 0.1719 -0.0093 0.0253  -0.0069 163  MET T SD    
8201  C  CE    . MET C  163 ? 0.3140 0.2551 0.2443 0.0241  0.0029  0.0604  163  MET T CE    
8202  N  N     . VAL C  164 ? 0.1718 0.1203 0.1651 -0.0085 -0.0116 0.0350  164  VAL T N     
8203  C  CA    . VAL C  164 ? 0.1805 0.1209 0.1820 -0.0347 -0.0097 0.0307  164  VAL T CA    
8204  C  C     . VAL C  164 ? 0.1939 0.1406 0.1939 -0.0328 -0.0164 0.0288  164  VAL T C     
8205  O  O     . VAL C  164 ? 0.2323 0.1259 0.2494 -0.0681 -0.0083 0.0294  164  VAL T O     
8206  C  CB    . VAL C  164 ? 0.1904 0.1654 0.2167 -0.0252 0.0153  0.0162  164  VAL T CB    
8207  C  CG1   . VAL C  164 ? 0.1997 0.2320 0.3014 -0.0305 0.0189  0.0343  164  VAL T CG1   
8208  C  CG2   . VAL C  164 ? 0.1805 0.1692 0.2096 -0.0261 -0.0072 0.0134  164  VAL T CG2   
8209  N  N     . THR C  165 ? 0.2375 0.1408 0.1548 -0.0218 0.0006  0.0000  165  THR T N     
8210  C  CA    . THR C  165 ? 0.2469 0.1390 0.1464 -0.0443 -0.0121 0.0257  165  THR T CA    
8211  C  C     . THR C  165 ? 0.2314 0.1357 0.1552 -0.0405 -0.0197 0.0125  165  THR T C     
8212  O  O     . THR C  165 ? 0.2519 0.1766 0.1901 -0.0517 0.0177  0.0230  165  THR T O     
8213  C  CB    . THR C  165 ? 0.2741 0.1769 0.0990 -0.0230 -0.0239 -0.0005 165  THR T CB    
8214  O  OG1   . THR C  165 ? 0.3485 0.1839 0.2249 -0.0274 -0.0369 0.0377  165  THR T OG1   
8215  C  CG2   . THR C  165 ? 0.3468 0.2097 0.1373 -0.0180 -0.0210 0.0270  165  THR T CG2   
8216  N  N     . PHE C  166 ? 0.2182 0.1179 0.1461 -0.0414 -0.0377 0.0112  166  PHE T N     
8217  C  CA    . PHE C  166 ? 0.2163 0.1111 0.1682 -0.0363 -0.0506 0.0152  166  PHE T CA    
8218  C  C     . PHE C  166 ? 0.2313 0.1099 0.1785 -0.0361 -0.0450 0.0149  166  PHE T C     
8219  O  O     . PHE C  166 ? 0.2503 0.1209 0.1950 -0.0353 -0.0478 -0.0148 166  PHE T O     
8220  C  CB    . PHE C  166 ? 0.2251 0.1181 0.1880 -0.0431 -0.0379 0.0420  166  PHE T CB    
8221  C  CG    . PHE C  166 ? 0.2645 0.1882 0.1799 -0.0205 -0.0359 0.0205  166  PHE T CG    
8222  C  CD1   . PHE C  166 ? 0.3375 0.1730 0.1700 -0.0403 -0.0457 0.0600  166  PHE T CD1   
8223  C  CD2   . PHE C  166 ? 0.3294 0.2356 0.2129 -0.0042 -0.0582 0.0213  166  PHE T CD2   
8224  C  CE1   . PHE C  166 ? 0.3100 0.1492 0.2003 -0.0162 -0.0675 0.0351  166  PHE T CE1   
8225  C  CE2   . PHE C  166 ? 0.2872 0.1069 0.2372 -0.0006 -0.0610 0.0138  166  PHE T CE2   
8226  C  CZ    . PHE C  166 ? 0.2503 0.1134 0.1796 -0.0682 -0.0532 0.0621  166  PHE T CZ    
8227  N  N     . ASP C  167 ? 0.2193 0.1170 0.1714 -0.0377 -0.0447 0.0167  167  ASP T N     
8228  C  CA    . ASP C  167 ? 0.2448 0.1269 0.2132 -0.0373 -0.0290 0.0027  167  ASP T CA    
8229  C  C     . ASP C  167 ? 0.2413 0.1077 0.2116 -0.0254 -0.0251 0.0016  167  ASP T C     
8230  O  O     . ASP C  167 ? 0.2753 0.1093 0.2600 -0.0069 -0.0327 -0.0024 167  ASP T O     
8231  C  CB    . ASP C  167 ? 0.2670 0.1109 0.2414 -0.0643 -0.0325 0.0069  167  ASP T CB    
8232  C  CG    . ASP C  167 ? 0.3628 0.2197 0.3195 -0.0869 -0.0434 0.0022  167  ASP T CG    
8233  O  OD1   . ASP C  167 ? 0.4255 0.2669 0.3860 -0.0925 -0.0895 0.0345  167  ASP T OD1   
8234  O  OD2   . ASP C  167 ? 0.4371 0.2267 0.4063 -0.0864 -0.0586 -0.0149 167  ASP T OD2   
8235  N  N     . ARG C  168 ? 0.2220 0.1222 0.2028 -0.0117 -0.0209 -0.0076 168  ARG T N     
8236  C  CA    . ARG C  168 ? 0.2210 0.1394 0.1898 -0.0096 -0.0158 0.0139  168  ARG T CA    
8237  C  C     . ARG C  168 ? 0.1990 0.0996 0.1699 -0.0076 -0.0118 -0.0075 168  ARG T C     
8238  O  O     . ARG C  168 ? 0.2255 0.0786 0.1920 -0.0079 0.0017  0.0051  168  ARG T O     
8239  C  CB    . ARG C  168 ? 0.2316 0.1741 0.2475 0.0109  -0.0161 0.0133  168  ARG T CB    
8240  C  CG    . ARG C  168 ? 0.2715 0.1460 0.2484 -0.0022 -0.0191 0.0069  168  ARG T CG    
8241  C  CD    . ARG C  168 ? 0.2953 0.1767 0.3587 0.0720  -0.0394 0.0276  168  ARG T CD    
8242  N  NE    . ARG C  168 ? 0.3037 0.2185 0.3632 -0.0025 -0.0063 -0.0004 168  ARG T NE    
8243  C  CZ    . ARG C  168 ? 0.3285 0.2370 0.3942 -0.0192 -0.0118 -0.0161 168  ARG T CZ    
8244  N  NH1   . ARG C  168 ? 0.3478 0.2363 0.3591 -0.0187 -0.0290 -0.0227 168  ARG T NH1   
8245  N  NH2   . ARG C  168 ? 0.3517 0.1590 0.3589 -0.0162 -0.0045 -0.0132 168  ARG T NH2   
8246  N  N     . LEU C  169 ? 0.2014 0.1177 0.1697 -0.0181 -0.0137 -0.0184 169  LEU T N     
8247  C  CA    . LEU C  169 ? 0.1940 0.1393 0.1288 -0.0253 -0.0136 -0.0237 169  LEU T CA    
8248  C  C     . LEU C  169 ? 0.1947 0.1178 0.1250 -0.0200 -0.0180 -0.0087 169  LEU T C     
8249  O  O     . LEU C  169 ? 0.2062 0.1488 0.1481 -0.0034 -0.0226 -0.0044 169  LEU T O     
8250  C  CB    . LEU C  169 ? 0.2064 0.1383 0.1230 -0.0363 -0.0231 -0.0399 169  LEU T CB    
8251  C  CG    . LEU C  169 ? 0.2065 0.1606 0.1151 -0.0331 -0.0048 -0.0663 169  LEU T CG    
8252  C  CD1   . LEU C  169 ? 0.3162 0.2370 0.1770 -0.0096 0.0274  -0.0635 169  LEU T CD1   
8253  C  CD2   . LEU C  169 ? 0.2598 0.2266 0.1929 -0.0082 -0.0285 -0.0260 169  LEU T CD2   
8254  N  N     . PRO C  170 ? 0.1946 0.1060 0.1063 -0.0048 -0.0234 -0.0254 170  PRO T N     
8255  C  CA    . PRO C  170 ? 0.1917 0.0875 0.1357 -0.0185 -0.0327 -0.0361 170  PRO T CA    
8256  C  C     . PRO C  170 ? 0.1818 0.0832 0.1153 -0.0190 -0.0199 -0.0195 170  PRO T C     
8257  O  O     . PRO C  170 ? 0.1934 0.0838 0.1282 -0.0114 -0.0221 -0.0386 170  PRO T O     
8258  C  CB    . PRO C  170 ? 0.2160 0.0974 0.1380 -0.0168 -0.0329 -0.0275 170  PRO T CB    
8259  C  CG    . PRO C  170 ? 0.2227 0.1139 0.1963 -0.0426 -0.0667 0.0140  170  PRO T CG    
8260  C  CD    . PRO C  170 ? 0.1929 0.1119 0.1434 -0.0148 -0.0378 -0.0094 170  PRO T CD    
8261  N  N     . ASP C  171 ? 0.1605 0.0623 0.1354 -0.0036 -0.0287 -0.0118 171  ASP T N     
8262  C  CA    . ASP C  171 ? 0.1586 0.1017 0.1384 0.0012  -0.0065 -0.0054 171  ASP T CA    
8263  C  C     . ASP C  171 ? 0.1659 0.0946 0.1252 0.0173  -0.0140 -0.0078 171  ASP T C     
8264  O  O     . ASP C  171 ? 0.1746 0.0782 0.1274 0.0186  -0.0009 -0.0311 171  ASP T O     
8265  C  CB    . ASP C  171 ? 0.1705 0.1368 0.1465 0.0020  -0.0211 0.0092  171  ASP T CB    
8266  C  CG    . ASP C  171 ? 0.2103 0.1458 0.1900 0.0057  -0.0380 -0.0028 171  ASP T CG    
8267  O  OD1   . ASP C  171 ? 0.2789 0.2304 0.2621 -0.0100 -0.0532 0.0053  171  ASP T OD1   
8268  O  OD2   . ASP C  171 ? 0.2767 0.2178 0.2378 0.0304  -0.0477 0.0104  171  ASP T OD2   
8269  N  N     . VAL C  172 ? 0.1476 0.0968 0.1277 0.0217  0.0054  -0.0033 172  VAL T N     
8270  C  CA    . VAL C  172 ? 0.1515 0.0777 0.1114 0.0212  -0.0088 -0.0021 172  VAL T CA    
8271  C  C     . VAL C  172 ? 0.1510 0.0609 0.1132 0.0149  -0.0034 -0.0031 172  VAL T C     
8272  O  O     . VAL C  172 ? 0.1813 0.0869 0.1450 0.0401  -0.0143 -0.0203 172  VAL T O     
8273  C  CB    . VAL C  172 ? 0.1574 0.0588 0.0925 0.0106  0.0054  0.0062  172  VAL T CB    
8274  C  CG1   . VAL C  172 ? 0.1376 0.0970 0.1377 -0.0032 -0.0279 0.0015  172  VAL T CG1   
8275  C  CG2   . VAL C  172 ? 0.1845 0.1290 0.1333 0.0165  0.0000  -0.0256 172  VAL T CG2   
8276  N  N     . ASP C  173 ? 0.1476 0.1225 0.1449 0.0012  -0.0146 -0.0088 173  ASP T N     
8277  C  CA    . ASP C  173 ? 0.1707 0.1033 0.1593 0.0198  -0.0017 -0.0053 173  ASP T CA    
8278  C  C     . ASP C  173 ? 0.1663 0.0892 0.1700 0.0340  -0.0117 -0.0033 173  ASP T C     
8279  O  O     . ASP C  173 ? 0.1665 0.1256 0.1293 0.0397  -0.0104 -0.0230 173  ASP T O     
8280  C  CB    . ASP C  173 ? 0.1643 0.0581 0.1159 0.0326  -0.0318 0.0289  173  ASP T CB    
8281  C  CG    . ASP C  173 ? 0.1780 0.0652 0.1299 0.0084  -0.0088 0.0129  173  ASP T CG    
8282  O  OD1   . ASP C  173 ? 0.1580 0.1311 0.1482 0.0489  -0.0417 -0.0166 173  ASP T OD1   
8283  O  OD2   . ASP C  173 ? 0.1587 0.1174 0.1504 0.0113  -0.0333 -0.0193 173  ASP T OD2   
8284  N  N     . ARG C  174 ? 0.1876 0.0988 0.1789 0.0374  0.0063  -0.0043 174  ARG T N     
8285  C  CA    A ARG C  174 ? 0.1785 0.1409 0.1783 0.0434  -0.0061 -0.0068 174  ARG T CA    
8286  C  CA    B ARG C  174 ? 0.1892 0.1406 0.1747 0.0400  -0.0078 -0.0099 174  ARG T CA    
8287  C  C     . ARG C  174 ? 0.1998 0.1436 0.1779 0.0425  -0.0077 -0.0094 174  ARG T C     
8288  O  O     . ARG C  174 ? 0.2247 0.1879 0.1748 0.0530  0.0044  -0.0085 174  ARG T O     
8289  C  CB    A ARG C  174 ? 0.1642 0.1319 0.2024 0.0436  0.0041  -0.0053 174  ARG T CB    
8290  C  CB    B ARG C  174 ? 0.1812 0.1223 0.2013 0.0333  0.0032  -0.0124 174  ARG T CB    
8291  C  CG    A ARG C  174 ? 0.1267 0.1666 0.2078 0.0526  0.0085  0.0097  174  ARG T CG    
8292  C  CG    B ARG C  174 ? 0.2306 0.1796 0.1778 0.0339  -0.0150 -0.0211 174  ARG T CG    
8293  C  CD    A ARG C  174 ? 0.1598 0.2664 0.3336 0.0197  -0.0268 -0.0230 174  ARG T CD    
8294  C  CD    B ARG C  174 ? 0.2519 0.2162 0.2746 0.0366  -0.0075 -0.0340 174  ARG T CD    
8295  N  NE    A ARG C  174 ? 0.3057 0.3261 0.3619 0.0056  -0.0240 -0.0317 174  ARG T NE    
8296  N  NE    B ARG C  174 ? 0.2986 0.2568 0.2435 0.0368  -0.0199 -0.0160 174  ARG T NE    
8297  C  CZ    A ARG C  174 ? 0.3374 0.3080 0.4019 -0.0065 -0.0374 -0.0467 174  ARG T CZ    
8298  C  CZ    B ARG C  174 ? 0.3354 0.2892 0.2917 0.0489  -0.0187 -0.0295 174  ARG T CZ    
8299  N  NH1   A ARG C  174 ? 0.3586 0.3225 0.4067 -0.0128 -0.0478 -0.0421 174  ARG T NH1   
8300  N  NH1   B ARG C  174 ? 0.3605 0.2871 0.2730 0.0608  -0.0326 -0.0202 174  ARG T NH1   
8301  N  NH2   A ARG C  174 ? 0.3480 0.2621 0.3741 0.0203  -0.0050 -0.0639 174  ARG T NH2   
8302  N  NH2   B ARG C  174 ? 0.2913 0.3513 0.3114 0.0287  -0.0274 -0.0385 174  ARG T NH2   
8303  N  N     . MET C  175 ? 0.1691 0.1550 0.1560 0.0438  -0.0048 0.0008  175  MET T N     
8304  C  CA    A MET C  175 ? 0.1924 0.1435 0.1600 0.0410  0.0006  -0.0021 175  MET T CA    
8305  C  CA    B MET C  175 ? 0.1897 0.1323 0.1542 0.0373  0.0011  -0.0083 175  MET T CA    
8306  C  C     . MET C  175 ? 0.1982 0.1395 0.1526 0.0290  -0.0054 -0.0111 175  MET T C     
8307  O  O     . MET C  175 ? 0.2049 0.1756 0.1418 0.0336  -0.0014 -0.0008 175  MET T O     
8308  C  CB    A MET C  175 ? 0.1955 0.1547 0.1819 0.0318  -0.0044 -0.0022 175  MET T CB    
8309  C  CB    B MET C  175 ? 0.1926 0.1412 0.1681 0.0221  0.0006  -0.0113 175  MET T CB    
8310  C  CG    A MET C  175 ? 0.2578 0.2504 0.2372 0.0132  0.0223  0.0066  175  MET T CG    
8311  C  CG    B MET C  175 ? 0.2295 0.1702 0.2089 -0.0131 0.0146  -0.0384 175  MET T CG    
8312  S  SD    A MET C  175 ? 0.3347 0.2858 0.3968 -0.0140 0.0246  -0.0031 175  MET T SD    
8313  S  SD    B MET C  175 ? 0.2731 0.2312 0.2822 -0.0370 0.0646  -0.0557 175  MET T SD    
8314  C  CE    A MET C  175 ? 0.3851 0.3686 0.3678 -0.0160 0.0061  0.0047  175  MET T CE    
8315  C  CE    B MET C  175 ? 0.2846 0.1934 0.3270 -0.0805 0.0382  0.0196  175  MET T CE    
8316  N  N     . GLY C  176 ? 0.1688 0.1023 0.1185 0.0515  -0.0053 -0.0367 176  GLY T N     
8317  C  CA    . GLY C  176 ? 0.1736 0.1084 0.1224 0.0311  0.0107  -0.0303 176  GLY T CA    
8318  C  C     . GLY C  176 ? 0.1586 0.0928 0.1364 0.0363  0.0000  -0.0284 176  GLY T C     
8319  O  O     . GLY C  176 ? 0.1471 0.0938 0.1436 0.0378  -0.0129 -0.0434 176  GLY T O     
8320  N  N     . ARG C  177 ? 0.1475 0.0646 0.0890 0.0195  0.0135  -0.0315 177  ARG T N     
8321  C  CA    . ARG C  177 ? 0.1285 0.0465 0.0972 0.0102  0.0057  -0.0260 177  ARG T CA    
8322  C  C     . ARG C  177 ? 0.1268 0.0638 0.0868 0.0237  0.0027  -0.0061 177  ARG T C     
8323  O  O     . ARG C  177 ? 0.1116 0.0689 0.1262 0.0331  0.0006  0.0087  177  ARG T O     
8324  C  CB    . ARG C  177 ? 0.1452 0.0642 0.0932 -0.0053 0.0068  0.0153  177  ARG T CB    
8325  C  CG    . ARG C  177 ? 0.1451 0.0906 0.0957 -0.0353 -0.0066 0.0007  177  ARG T CG    
8326  C  CD    . ARG C  177 ? 0.1380 0.1044 0.1224 0.0120  -0.0466 -0.0105 177  ARG T CD    
8327  N  NE    . ARG C  177 ? 0.1400 0.1091 0.1408 0.0305  -0.0323 0.0093  177  ARG T NE    
8328  C  CZ    . ARG C  177 ? 0.1721 0.1624 0.1452 0.0253  -0.0267 0.0092  177  ARG T CZ    
8329  N  NH1   . ARG C  177 ? 0.1426 0.1050 0.1192 0.0077  0.0043  0.0131  177  ARG T NH1   
8330  N  NH2   . ARG C  177 ? 0.1626 0.2533 0.2777 0.0049  -0.0433 0.0788  177  ARG T NH2   
8331  N  N     . PRO C  178 ? 0.1167 0.0745 0.0979 0.0245  -0.0117 -0.0064 178  PRO T N     
8332  C  CA    . PRO C  178 ? 0.1113 0.0941 0.0858 0.0245  -0.0083 -0.0043 178  PRO T CA    
8333  C  C     . PRO C  178 ? 0.1137 0.0403 0.0851 0.0092  -0.0088 -0.0164 178  PRO T C     
8334  O  O     . PRO C  178 ? 0.1574 0.0563 0.0966 0.0097  -0.0089 0.0069  178  PRO T O     
8335  C  CB    . PRO C  178 ? 0.1124 0.0910 0.0944 0.0445  -0.0065 0.0001  178  PRO T CB    
8336  C  CG    . PRO C  178 ? 0.1472 0.1331 0.0839 -0.0058 0.0089  0.0051  178  PRO T CG    
8337  C  CD    . PRO C  178 ? 0.0960 0.0990 0.0994 0.0193  -0.0070 0.0122  178  PRO T CD    
8338  N  N     . LEU C  179 ? 0.1184 0.0724 0.0806 0.0198  -0.0213 -0.0074 179  LEU T N     
8339  C  CA    . LEU C  179 ? 0.1086 0.0570 0.0995 0.0119  -0.0249 -0.0093 179  LEU T CA    
8340  C  C     . LEU C  179 ? 0.0937 0.0619 0.0925 0.0071  -0.0155 -0.0122 179  LEU T C     
8341  O  O     . LEU C  179 ? 0.1077 0.0768 0.1042 -0.0020 -0.0283 -0.0215 179  LEU T O     
8342  C  CB    . LEU C  179 ? 0.1465 0.0402 0.1069 0.0423  -0.0289 -0.0129 179  LEU T CB    
8343  C  CG    . LEU C  179 ? 0.1694 0.0961 0.1482 0.0378  0.0218  -0.0363 179  LEU T CG    
8344  C  CD1   . LEU C  179 ? 0.2436 0.1263 0.1926 0.0865  -0.0222 -0.0204 179  LEU T CD1   
8345  C  CD2   . LEU C  179 ? 0.1827 0.1598 0.1384 0.0562  0.0144  0.0021  179  LEU T CD2   
8346  N  N     . MET C  180 ? 0.1144 0.0893 0.0930 0.0068  -0.0125 -0.0044 180  MET T N     
8347  C  CA    . MET C  180 ? 0.1069 0.0805 0.0920 0.0055  -0.0109 -0.0096 180  MET T CA    
8348  C  C     . MET C  180 ? 0.1173 0.0928 0.0930 0.0125  -0.0146 0.0020  180  MET T C     
8349  O  O     . MET C  180 ? 0.1394 0.0835 0.1098 0.0022  -0.0315 0.0040  180  MET T O     
8350  C  CB    . MET C  180 ? 0.0967 0.0904 0.1179 0.0004  -0.0130 0.0066  180  MET T CB    
8351  C  CG    . MET C  180 ? 0.0964 0.1454 0.1314 0.0031  -0.0018 -0.0089 180  MET T CG    
8352  S  SD    . MET C  180 ? 0.1478 0.1199 0.1411 -0.0027 -0.0110 -0.0206 180  MET T SD    
8353  C  CE    . MET C  180 ? 0.1931 0.0794 0.1568 0.0014  -0.0152 -0.0329 180  MET T CE    
8354  N  N     . PHE C  181 ? 0.1190 0.0656 0.0872 -0.0084 -0.0024 0.0047  181  PHE T N     
8355  C  CA    . PHE C  181 ? 0.1011 0.0636 0.1193 0.0234  -0.0049 0.0042  181  PHE T CA    
8356  C  C     . PHE C  181 ? 0.1028 0.0490 0.0912 0.0141  -0.0055 0.0062  181  PHE T C     
8357  O  O     . PHE C  181 ? 0.1276 0.0520 0.1179 -0.0075 -0.0043 -0.0064 181  PHE T O     
8358  C  CB    . PHE C  181 ? 0.1006 0.0731 0.1179 0.0012  -0.0043 -0.0060 181  PHE T CB    
8359  C  CG    . PHE C  181 ? 0.1108 0.0915 0.1430 0.0011  0.0191  0.0165  181  PHE T CG    
8360  C  CD1   . PHE C  181 ? 0.1456 0.1537 0.1100 0.0204  0.0157  0.0123  181  PHE T CD1   
8361  C  CD2   . PHE C  181 ? 0.1315 0.0812 0.1335 0.0133  0.0069  -0.0110 181  PHE T CD2   
8362  C  CE1   . PHE C  181 ? 0.0986 0.1498 0.1309 0.0531  0.0059  -0.0008 181  PHE T CE1   
8363  C  CE2   . PHE C  181 ? 0.1449 0.1470 0.1661 0.0507  0.0537  -0.0206 181  PHE T CE2   
8364  C  CZ    . PHE C  181 ? 0.1600 0.0951 0.1376 0.0181  -0.0020 -0.0042 181  PHE T CZ    
8365  N  N     . TYR C  182 ? 0.1018 0.0662 0.0867 0.0041  -0.0130 -0.0058 182  TYR T N     
8366  C  CA    . TYR C  182 ? 0.0968 0.0510 0.0873 0.0150  -0.0110 -0.0169 182  TYR T CA    
8367  C  C     . TYR C  182 ? 0.1041 0.0639 0.1048 0.0222  -0.0124 -0.0004 182  TYR T C     
8368  O  O     . TYR C  182 ? 0.1163 0.0863 0.1089 0.0075  0.0136  0.0245  182  TYR T O     
8369  C  CB    . TYR C  182 ? 0.0970 0.0456 0.0819 0.0188  -0.0286 -0.0055 182  TYR T CB    
8370  C  CG    . TYR C  182 ? 0.1076 0.0391 0.0525 -0.0138 -0.0023 -0.0016 182  TYR T CG    
8371  C  CD1   . TYR C  182 ? 0.0912 0.0851 0.0905 0.0059  -0.0288 0.0021  182  TYR T CD1   
8372  C  CD2   . TYR C  182 ? 0.1463 0.0536 0.0590 0.0241  -0.0028 0.0155  182  TYR T CD2   
8373  C  CE1   . TYR C  182 ? 0.1212 0.0428 0.0748 0.0145  -0.0071 -0.0223 182  TYR T CE1   
8374  C  CE2   . TYR C  182 ? 0.1015 0.0887 0.0586 -0.0050 -0.0215 -0.0167 182  TYR T CE2   
8375  C  CZ    . TYR C  182 ? 0.0917 0.0445 0.0850 0.0013  -0.0396 0.0044  182  TYR T CZ    
8376  O  OH    . TYR C  182 ? 0.1030 0.0762 0.1145 0.0065  -0.0229 0.0043  182  TYR T OH    
8377  N  N     . GLY C  183 ? 0.1277 0.0901 0.1150 0.0102  -0.0188 0.0092  183  GLY T N     
8378  C  CA    . GLY C  183 ? 0.0941 0.0818 0.1160 0.0168  -0.0275 -0.0196 183  GLY T CA    
8379  C  C     . GLY C  183 ? 0.1205 0.0698 0.1154 0.0147  -0.0121 -0.0029 183  GLY T C     
8380  O  O     . GLY C  183 ? 0.1186 0.0885 0.1626 0.0104  -0.0040 -0.0031 183  GLY T O     
8381  N  N     . GLN C  184 ? 0.1216 0.0812 0.1025 0.0022  -0.0136 -0.0122 184  GLN T N     
8382  C  CA    . GLN C  184 ? 0.1152 0.0598 0.0836 0.0033  -0.0069 -0.0222 184  GLN T CA    
8383  C  C     . GLN C  184 ? 0.1158 0.0935 0.0728 0.0087  -0.0040 -0.0155 184  GLN T C     
8384  O  O     . GLN C  184 ? 0.1132 0.1022 0.1192 0.0011  0.0082  0.0080  184  GLN T O     
8385  C  CB    . GLN C  184 ? 0.1205 0.0989 0.0886 0.0233  -0.0292 0.0023  184  GLN T CB    
8386  C  CG    . GLN C  184 ? 0.1573 0.0649 0.1028 0.0344  -0.0259 0.0402  184  GLN T CG    
8387  C  CD    . GLN C  184 ? 0.1611 0.1341 0.1129 0.0236  -0.0035 0.0069  184  GLN T CD    
8388  O  OE1   . GLN C  184 ? 0.1527 0.1384 0.1110 0.0508  -0.0115 0.0178  184  GLN T OE1   
8389  N  NE2   . GLN C  184 ? 0.1752 0.1024 0.1606 -0.0397 -0.0075 0.0289  184  GLN T NE2   
8390  N  N     . ARG C  185 ? 0.1464 0.0636 0.0944 0.0055  0.0125  -0.0252 185  ARG T N     
8391  C  CA    . ARG C  185 ? 0.1316 0.1045 0.1016 0.0039  0.0288  -0.0045 185  ARG T CA    
8392  C  C     . ARG C  185 ? 0.1130 0.0846 0.0989 0.0172  -0.0006 0.0023  185  ARG T C     
8393  O  O     . ARG C  185 ? 0.1336 0.0847 0.0890 0.0091  0.0025  0.0137  185  ARG T O     
8394  C  CB    . ARG C  185 ? 0.1430 0.0939 0.1195 0.0002  0.0410  -0.0075 185  ARG T CB    
8395  C  CG    . ARG C  185 ? 0.2170 0.0994 0.1675 0.0183  0.0572  -0.0139 185  ARG T CG    
8396  C  CD    . ARG C  185 ? 0.2085 0.2543 0.3253 0.0569  0.0729  -0.0165 185  ARG T CD    
8397  N  NE    . ARG C  185 ? 0.3772 0.2718 0.4142 0.0448  0.0388  -0.0229 185  ARG T NE    
8398  C  CZ    . ARG C  185 ? 0.3840 0.3432 0.4102 0.0746  0.0197  -0.0284 185  ARG T CZ    
8399  N  NH1   . ARG C  185 ? 0.3767 0.3881 0.3779 0.1038  0.0302  -0.0245 185  ARG T NH1   
8400  N  NH2   . ARG C  185 ? 0.4292 0.4164 0.4672 0.0730  0.0547  -0.0483 185  ARG T NH2   
8401  N  N     . ILE C  186 ? 0.0902 0.0575 0.0769 0.0117  0.0012  -0.0090 186  ILE T N     
8402  C  CA    . ILE C  186 ? 0.1124 0.0761 0.0858 0.0111  -0.0013 -0.0173 186  ILE T CA    
8403  C  C     . ILE C  186 ? 0.0773 0.0840 0.0943 0.0028  -0.0018 -0.0054 186  ILE T C     
8404  O  O     . ILE C  186 ? 0.1063 0.0844 0.0811 0.0150  0.0005  -0.0063 186  ILE T O     
8405  C  CB    . ILE C  186 ? 0.0910 0.0578 0.0692 0.0084  -0.0154 -0.0204 186  ILE T CB    
8406  C  CG1   . ILE C  186 ? 0.1010 0.1298 0.1000 0.0024  -0.0080 -0.0295 186  ILE T CG1   
8407  C  CG2   . ILE C  186 ? 0.1349 0.0734 0.1166 -0.0142 -0.0078 -0.0205 186  ILE T CG2   
8408  C  CD1   . ILE C  186 ? 0.1226 0.0927 0.1046 0.0207  0.0375  0.0077  186  ILE T CD1   
8409  N  N     . HIS C  187 ? 0.0737 0.0610 0.1024 0.0166  -0.0081 -0.0070 187  HIS T N     
8410  C  CA    . HIS C  187 ? 0.0754 0.0914 0.0566 -0.0005 -0.0171 0.0041  187  HIS T CA    
8411  C  C     . HIS C  187 ? 0.0979 0.0868 0.0869 -0.0028 -0.0031 -0.0015 187  HIS T C     
8412  O  O     . HIS C  187 ? 0.1034 0.1532 0.0787 -0.0291 -0.0254 0.0186  187  HIS T O     
8413  C  CB    . HIS C  187 ? 0.0786 0.0818 0.0838 0.0086  0.0102  -0.0075 187  HIS T CB    
8414  C  CG    . HIS C  187 ? 0.1214 0.0522 0.0844 0.0074  0.0022  0.0007  187  HIS T CG    
8415  N  ND1   . HIS C  187 ? 0.0703 0.0723 0.0815 0.0198  -0.0278 0.0092  187  HIS T ND1   
8416  C  CD2   . HIS C  187 ? 0.1069 0.1032 0.0867 0.0233  0.0191  -0.0087 187  HIS T CD2   
8417  C  CE1   . HIS C  187 ? 0.0939 0.1127 0.1221 0.0267  -0.0167 -0.0337 187  HIS T CE1   
8418  N  NE2   . HIS C  187 ? 0.0920 0.1184 0.1204 -0.0075 0.0146  -0.0394 187  HIS T NE2   
8419  N  N     . ASP C  188 ? 0.1261 0.0722 0.0873 0.0008  0.0100  0.0150  188  ASP T N     
8420  C  CA    . ASP C  188 ? 0.1320 0.1232 0.0817 0.0046  0.0045  0.0118  188  ASP T CA    
8421  C  C     . ASP C  188 ? 0.1033 0.0880 0.0684 0.0035  -0.0103 -0.0044 188  ASP T C     
8422  O  O     . ASP C  188 ? 0.1311 0.1100 0.0785 0.0289  -0.0037 0.0155  188  ASP T O     
8423  C  CB    . ASP C  188 ? 0.1819 0.1142 0.1156 0.0232  -0.0035 0.0038  188  ASP T CB    
8424  C  CG    . ASP C  188 ? 0.2078 0.2027 0.1517 0.0089  -0.0267 -0.0204 188  ASP T CG    
8425  O  OD1   . ASP C  188 ? 0.1438 0.2496 0.1800 0.0346  0.0079  0.0332  188  ASP T OD1   
8426  O  OD2   . ASP C  188 ? 0.2230 0.2754 0.1998 0.0688  -0.0783 -0.0977 188  ASP T OD2   
8427  N  N     . LYS C  189 ? 0.0777 0.0870 0.0769 0.0010  -0.0002 -0.0183 189  LYS T N     
8428  C  CA    . LYS C  189 ? 0.0770 0.0484 0.0761 -0.0123 -0.0022 0.0042  189  LYS T CA    
8429  C  C     . LYS C  189 ? 0.0887 0.0645 0.0899 -0.0155 0.0025  0.0089  189  LYS T C     
8430  O  O     . LYS C  189 ? 0.0957 0.0786 0.0834 0.0120  0.0016  -0.0025 189  LYS T O     
8431  C  CB    . LYS C  189 ? 0.0968 0.0691 0.0911 -0.0007 -0.0139 0.0145  189  LYS T CB    
8432  C  CG    . LYS C  189 ? 0.1347 0.0661 0.0892 -0.0089 -0.0025 0.0303  189  LYS T CG    
8433  C  CD    . LYS C  189 ? 0.1536 0.0832 0.0757 0.0078  -0.0206 0.0415  189  LYS T CD    
8434  C  CE    . LYS C  189 ? 0.1514 0.0564 0.1288 0.0267  -0.0048 0.0126  189  LYS T CE    
8435  N  NZ    . LYS C  189 ? 0.1347 0.1162 0.1228 0.0363  -0.0032 0.0058  189  LYS T NZ    
8436  N  N     . CYS C  190 ? 0.0958 0.0481 0.0839 0.0052  -0.0003 0.0081  190  CYS T N     
8437  C  CA    . CYS C  190 ? 0.0819 0.0621 0.0858 0.0080  0.0058  -0.0025 190  CYS T CA    
8438  C  C     . CYS C  190 ? 0.0790 0.0740 0.0606 0.0052  -0.0013 0.0001  190  CYS T C     
8439  O  O     . CYS C  190 ? 0.0781 0.0683 0.0959 -0.0004 -0.0141 0.0079  190  CYS T O     
8440  C  CB    . CYS C  190 ? 0.0870 0.0435 0.0877 0.0054  0.0206  0.0332  190  CYS T CB    
8441  S  SG    . CYS C  190 ? 0.0933 0.0848 0.0834 -0.0020 0.0001  -0.0031 190  CYS T SG    
8442  N  N     . TYR C  191 ? 0.0867 0.0633 0.0669 -0.0050 -0.0006 -0.0063 191  TYR T N     
8443  C  CA    . TYR C  191 ? 0.0934 0.0758 0.0810 -0.0006 -0.0030 -0.0129 191  TYR T CA    
8444  C  C     . TYR C  191 ? 0.1143 0.0657 0.0538 0.0067  -0.0008 0.0149  191  TYR T C     
8445  O  O     . TYR C  191 ? 0.1084 0.0754 0.0713 0.0239  -0.0122 -0.0137 191  TYR T O     
8446  C  CB    . TYR C  191 ? 0.0908 0.0568 0.0881 0.0166  0.0006  0.0103  191  TYR T CB    
8447  C  CG    . TYR C  191 ? 0.1096 0.0561 0.0775 0.0061  -0.0210 -0.0047 191  TYR T CG    
8448  C  CD1   . TYR C  191 ? 0.1171 0.0923 0.1009 -0.0124 -0.0039 0.0058  191  TYR T CD1   
8449  C  CD2   . TYR C  191 ? 0.1308 0.0672 0.1014 -0.0170 0.0161  -0.0190 191  TYR T CD2   
8450  C  CE1   . TYR C  191 ? 0.0784 0.0833 0.1046 -0.0110 -0.0058 -0.0155 191  TYR T CE1   
8451  C  CE2   . TYR C  191 ? 0.1217 0.0848 0.0941 0.0257  -0.0095 0.0012  191  TYR T CE2   
8452  C  CZ    . TYR C  191 ? 0.0850 0.0432 0.0861 0.0038  -0.0174 -0.0008 191  TYR T CZ    
8453  O  OH    . TYR C  191 ? 0.1083 0.0731 0.0858 0.0022  -0.0336 -0.0039 191  TYR T OH    
8454  N  N     . ARG C  192 ? 0.1015 0.0645 0.0937 0.0006  0.0115  0.0034  192  ARG T N     
8455  C  CA    . ARG C  192 ? 0.0957 0.0937 0.0761 -0.0187 -0.0044 0.0129  192  ARG T CA    
8456  C  C     . ARG C  192 ? 0.0955 0.0888 0.0843 -0.0054 -0.0027 -0.0063 192  ARG T C     
8457  O  O     . ARG C  192 ? 0.0934 0.0978 0.0814 -0.0098 0.0056  -0.0095 192  ARG T O     
8458  C  CB    . ARG C  192 ? 0.0724 0.0606 0.0944 -0.0126 -0.0189 0.0007  192  ARG T CB    
8459  C  CG    . ARG C  192 ? 0.0789 0.0442 0.0784 -0.0079 -0.0081 -0.0113 192  ARG T CG    
8460  C  CD    . ARG C  192 ? 0.0941 0.0879 0.0699 0.0354  0.0049  0.0206  192  ARG T CD    
8461  N  NE    . ARG C  192 ? 0.0900 0.0643 0.0978 0.0056  -0.0231 -0.0042 192  ARG T NE    
8462  C  CZ    . ARG C  192 ? 0.0692 0.0911 0.0636 0.0032  -0.0060 0.0042  192  ARG T CZ    
8463  N  NH1   . ARG C  192 ? 0.0963 0.1137 0.0739 -0.0282 -0.0042 -0.0077 192  ARG T NH1   
8464  N  NH2   . ARG C  192 ? 0.0796 0.1006 0.0765 0.0000  0.0128  -0.0189 192  ARG T NH2   
8465  N  N     . ARG C  193 ? 0.1046 0.0824 0.0582 -0.0106 0.0043  0.0067  193  ARG T N     
8466  C  CA    . ARG C  193 ? 0.1134 0.0742 0.0809 -0.0142 -0.0173 0.0047  193  ARG T CA    
8467  C  C     . ARG C  193 ? 0.1238 0.0964 0.0701 -0.0167 -0.0105 -0.0048 193  ARG T C     
8468  O  O     . ARG C  193 ? 0.1160 0.1227 0.0838 -0.0149 0.0013  -0.0104 193  ARG T O     
8469  C  CB    . ARG C  193 ? 0.1490 0.0711 0.1052 -0.0418 -0.0048 0.0045  193  ARG T CB    
8470  C  CG    . ARG C  193 ? 0.1905 0.1116 0.1442 -0.0423 0.0462  -0.0072 193  ARG T CG    
8471  C  CD    . ARG C  193 ? 0.1850 0.1788 0.1223 -0.0091 0.0484  0.0188  193  ARG T CD    
8472  N  NE    . ARG C  193 ? 0.2329 0.1607 0.1247 0.0021  0.0037  0.0312  193  ARG T NE    
8473  C  CZ    . ARG C  193 ? 0.1990 0.1647 0.0936 0.0366  0.0239  0.0145  193  ARG T CZ    
8474  N  NH1   . ARG C  193 ? 0.2011 0.2187 0.0882 0.0504  -0.0081 0.0239  193  ARG T NH1   
8475  N  NH2   . ARG C  193 ? 0.1898 0.2401 0.1513 0.0283  -0.0044 0.0121  193  ARG T NH2   
8476  N  N     . ALA C  194 ? 0.1057 0.0874 0.0576 -0.0056 -0.0086 -0.0071 194  ALA T N     
8477  C  CA    . ALA C  194 ? 0.0875 0.1293 0.0560 -0.0128 -0.0072 -0.0218 194  ALA T CA    
8478  C  C     . ALA C  194 ? 0.0891 0.1183 0.0754 0.0055  -0.0139 0.0158  194  ALA T C     
8479  O  O     . ALA C  194 ? 0.1028 0.1265 0.1108 -0.0120 -0.0008 0.0086  194  ALA T O     
8480  C  CB    . ALA C  194 ? 0.0926 0.1275 0.0540 0.0029  0.0028  -0.0327 194  ALA T CB    
8481  N  N     . HIS C  195 ? 0.0934 0.1186 0.0359 -0.0075 -0.0089 0.0114  195  HIS T N     
8482  C  CA    . HIS C  195 ? 0.0945 0.0999 0.0621 -0.0058 0.0029  0.0117  195  HIS T CA    
8483  C  C     . HIS C  195 ? 0.0996 0.1049 0.0925 -0.0022 0.0027  -0.0104 195  HIS T C     
8484  O  O     . HIS C  195 ? 0.0949 0.1335 0.1379 -0.0186 0.0143  0.0114  195  HIS T O     
8485  C  CB    . HIS C  195 ? 0.1187 0.1100 0.0814 0.0051  0.0037  -0.0084 195  HIS T CB    
8486  C  CG    . HIS C  195 ? 0.0891 0.0979 0.0683 0.0009  -0.0231 0.0068  195  HIS T CG    
8487  N  ND1   . HIS C  195 ? 0.1034 0.1078 0.0796 0.0022  -0.0223 -0.0254 195  HIS T ND1   
8488  C  CD2   . HIS C  195 ? 0.1255 0.1262 0.1003 0.0095  0.0253  0.0323  195  HIS T CD2   
8489  C  CE1   . HIS C  195 ? 0.1231 0.1874 0.0719 -0.0155 -0.0079 0.0059  195  HIS T CE1   
8490  N  NE2   . HIS C  195 ? 0.1047 0.1521 0.0949 -0.0231 0.0130  0.0116  195  HIS T NE2   
8491  N  N     . PHE C  196 ? 0.0759 0.1147 0.0948 0.0065  -0.0022 -0.0028 196  PHE T N     
8492  C  CA    . PHE C  196 ? 0.0855 0.0991 0.0976 -0.0001 0.0089  -0.0149 196  PHE T CA    
8493  C  C     . PHE C  196 ? 0.1095 0.1409 0.1015 -0.0011 0.0043  0.0062  196  PHE T C     
8494  O  O     . PHE C  196 ? 0.0993 0.1280 0.1329 -0.0057 0.0002  0.0170  196  PHE T O     
8495  C  CB    . PHE C  196 ? 0.1022 0.1021 0.0875 -0.0191 0.0218  -0.0267 196  PHE T CB    
8496  C  CG    . PHE C  196 ? 0.0817 0.0907 0.0863 0.0054  0.0152  -0.0113 196  PHE T CG    
8497  C  CD1   . PHE C  196 ? 0.1157 0.1210 0.1032 -0.0101 0.0575  -0.0180 196  PHE T CD1   
8498  C  CD2   . PHE C  196 ? 0.1059 0.1085 0.1417 -0.0024 -0.0114 0.0069  196  PHE T CD2   
8499  C  CE1   . PHE C  196 ? 0.1069 0.1396 0.1209 0.0367  0.0474  0.0135  196  PHE T CE1   
8500  C  CE2   . PHE C  196 ? 0.1382 0.1174 0.1526 0.0241  0.0164  0.0260  196  PHE T CE2   
8501  C  CZ    . PHE C  196 ? 0.0844 0.1184 0.1638 0.0066  0.0340  -0.0096 196  PHE T CZ    
8502  N  N     . ASP C  197 ? 0.1180 0.1408 0.1264 0.0009  -0.0192 0.0269  197  ASP T N     
8503  C  CA    A ASP C  197 ? 0.1313 0.1730 0.1438 0.0027  -0.0219 0.0224  197  ASP T CA    
8504  C  CA    B ASP C  197 ? 0.1263 0.1625 0.1372 0.0024  -0.0194 0.0191  197  ASP T CA    
8505  C  C     . ASP C  197 ? 0.1235 0.1764 0.1405 0.0052  -0.0155 0.0128  197  ASP T C     
8506  O  O     . ASP C  197 ? 0.1334 0.2199 0.1893 0.0276  -0.0242 0.0000  197  ASP T O     
8507  C  CB    A ASP C  197 ? 0.1652 0.1863 0.1775 -0.0016 -0.0328 0.0237  197  ASP T CB    
8508  C  CB    B ASP C  197 ? 0.1317 0.1531 0.1379 -0.0049 -0.0216 0.0197  197  ASP T CB    
8509  C  CG    A ASP C  197 ? 0.1797 0.1728 0.1709 -0.0095 -0.0119 0.0640  197  ASP T CG    
8510  C  CG    B ASP C  197 ? 0.1582 0.1622 0.1572 -0.0094 -0.0147 0.0455  197  ASP T CG    
8511  O  OD1   A ASP C  197 ? 0.4164 0.2120 0.2468 0.0203  -0.0679 -0.0283 197  ASP T OD1   
8512  O  OD1   B ASP C  197 ? 0.1873 0.2077 0.1486 -0.0017 0.0012  0.0406  197  ASP T OD1   
8513  O  OD2   A ASP C  197 ? 0.2290 0.2229 0.4201 -0.0121 -0.0648 0.0436  197  ASP T OD2   
8514  O  OD2   B ASP C  197 ? 0.1467 0.1305 0.1760 -0.0353 -0.0149 0.0302  197  ASP T OD2   
8515  N  N     . ALA C  198 ? 0.1201 0.1586 0.1406 -0.0033 -0.0235 -0.0032 198  ALA T N     
8516  C  CA    . ALA C  198 ? 0.1251 0.1637 0.1344 -0.0074 -0.0143 -0.0032 198  ALA T CA    
8517  C  C     . ALA C  198 ? 0.1131 0.1625 0.1408 -0.0174 -0.0323 0.0097  198  ALA T C     
8518  O  O     . ALA C  198 ? 0.1403 0.1926 0.1778 -0.0371 -0.0506 0.0081  198  ALA T O     
8519  C  CB    . ALA C  198 ? 0.1302 0.1850 0.1254 -0.0070 -0.0010 -0.0040 198  ALA T CB    
8520  N  N     . GLY C  199 ? 0.0992 0.1421 0.1075 -0.0092 0.0000  0.0154  199  GLY T N     
8521  C  CA    . GLY C  199 ? 0.1148 0.1522 0.1272 -0.0211 0.0020  0.0104  199  GLY T CA    
8522  C  C     . GLY C  199 ? 0.1307 0.1209 0.1186 -0.0305 0.0005  0.0119  199  GLY T C     
8523  O  O     . GLY C  199 ? 0.1198 0.1923 0.1661 -0.0430 0.0013  -0.0062 199  GLY T O     
8524  N  N     . GLU C  200 ? 0.1133 0.1175 0.1015 -0.0144 -0.0111 0.0075  200  GLU T N     
8525  C  CA    . GLU C  200 ? 0.1077 0.1324 0.0674 -0.0282 -0.0127 0.0048  200  GLU T CA    
8526  C  C     . GLU C  200 ? 0.1010 0.1313 0.0665 -0.0291 -0.0171 0.0095  200  GLU T C     
8527  O  O     . GLU C  200 ? 0.1064 0.1177 0.0850 -0.0234 0.0020  0.0121  200  GLU T O     
8528  C  CB    . GLU C  200 ? 0.1097 0.1299 0.0614 -0.0242 -0.0076 -0.0024 200  GLU T CB    
8529  C  CG    . GLU C  200 ? 0.1439 0.1847 0.0721 -0.0467 -0.0433 -0.0304 200  GLU T CG    
8530  C  CD    . GLU C  200 ? 0.1749 0.1968 0.1255 -0.0729 -0.0226 -0.0167 200  GLU T CD    
8531  O  OE1   . GLU C  200 ? 0.2029 0.2624 0.1306 -0.0711 -0.0432 -0.0168 200  GLU T OE1   
8532  O  OE2   . GLU C  200 ? 0.1434 0.2338 0.1163 -0.0566 -0.0182 -0.0091 200  GLU T OE2   
8533  N  N     . PHE C  201 ? 0.0898 0.1324 0.0627 -0.0104 -0.0156 0.0183  201  PHE T N     
8534  C  CA    . PHE C  201 ? 0.0884 0.1260 0.0588 -0.0155 -0.0055 0.0022  201  PHE T CA    
8535  C  C     . PHE C  201 ? 0.0918 0.1148 0.0798 -0.0058 -0.0069 -0.0037 201  PHE T C     
8536  O  O     . PHE C  201 ? 0.1372 0.1047 0.1382 -0.0218 -0.0248 0.0043  201  PHE T O     
8537  C  CB    . PHE C  201 ? 0.0683 0.1242 0.0546 -0.0044 0.0037  -0.0020 201  PHE T CB    
8538  C  CG    . PHE C  201 ? 0.1054 0.1077 0.0887 0.0086  -0.0009 0.0114  201  PHE T CG    
8539  C  CD1   . PHE C  201 ? 0.1239 0.0665 0.0832 -0.0304 0.0284  0.0232  201  PHE T CD1   
8540  C  CD2   . PHE C  201 ? 0.0908 0.1639 0.1041 -0.0181 -0.0028 0.0141  201  PHE T CD2   
8541  C  CE1   . PHE C  201 ? 0.1281 0.1150 0.1024 0.0098  -0.0239 0.0024  201  PHE T CE1   
8542  C  CE2   . PHE C  201 ? 0.1242 0.1448 0.1320 -0.0025 0.0072  -0.0014 201  PHE T CE2   
8543  C  CZ    . PHE C  201 ? 0.0930 0.1394 0.1309 -0.0052 -0.0202 0.0207  201  PHE T CZ    
8544  N  N     . VAL C  202 ? 0.0978 0.1090 0.0577 0.0060  0.0003  0.0121  202  VAL T N     
8545  C  CA    . VAL C  202 ? 0.0842 0.0916 0.0540 -0.0048 0.0041  0.0138  202  VAL T CA    
8546  C  C     . VAL C  202 ? 0.0899 0.0805 0.0688 -0.0097 -0.0053 0.0109  202  VAL T C     
8547  O  O     . VAL C  202 ? 0.1316 0.1129 0.0853 -0.0066 0.0044  0.0007  202  VAL T O     
8548  C  CB    . VAL C  202 ? 0.0935 0.1041 0.0540 0.0010  -0.0016 0.0116  202  VAL T CB    
8549  C  CG1   . VAL C  202 ? 0.1135 0.0784 0.0830 0.0137  -0.0251 0.0378  202  VAL T CG1   
8550  C  CG2   . VAL C  202 ? 0.0888 0.0947 0.0883 -0.0236 0.0201  -0.0014 202  VAL T CG2   
8551  N  N     . GLN C  203 ? 0.0891 0.1139 0.0968 -0.0288 0.0015  0.0125  203  GLN T N     
8552  C  CA    . GLN C  203 ? 0.0952 0.1150 0.0783 -0.0256 -0.0021 0.0021  203  GLN T CA    
8553  C  C     . GLN C  203 ? 0.1112 0.0871 0.1062 -0.0347 0.0103  -0.0028 203  GLN T C     
8554  O  O     . GLN C  203 ? 0.1282 0.1362 0.0874 -0.0322 0.0171  0.0060  203  GLN T O     
8555  C  CB    . GLN C  203 ? 0.0950 0.1220 0.1313 -0.0155 0.0072  0.0253  203  GLN T CB    
8556  C  CG    . GLN C  203 ? 0.0989 0.2338 0.1393 -0.0026 -0.0430 0.0321  203  GLN T CG    
8557  C  CD    . GLN C  203 ? 0.1539 0.3239 0.2757 -0.0187 -0.0333 -0.0058 203  GLN T CD    
8558  O  OE1   . GLN C  203 ? 0.2206 0.4148 0.3756 -0.0282 0.0520  0.0157  203  GLN T OE1   
8559  N  NE2   . GLN C  203 ? 0.2015 0.3936 0.2747 -0.0782 -0.0138 -0.0192 203  GLN T NE2   
8560  N  N     . SER C  204 ? 0.0983 0.1214 0.1241 -0.0198 -0.0005 -0.0090 204  SER T N     
8561  C  CA    . SER C  204 ? 0.0938 0.1148 0.1276 -0.0246 0.0030  0.0028  204  SER T CA    
8562  C  C     . SER C  204 ? 0.0967 0.1116 0.0829 -0.0064 -0.0052 -0.0210 204  SER T C     
8563  O  O     . SER C  204 ? 0.1061 0.0926 0.1122 0.0039  -0.0010 -0.0405 204  SER T O     
8564  C  CB    . SER C  204 ? 0.1581 0.1026 0.1364 -0.0028 0.0099  0.0204  204  SER T CB    
8565  O  OG    . SER C  204 ? 0.1665 0.1812 0.2030 -0.0449 0.0189  0.0000  204  SER T OG    
8566  N  N     . TRP C  205 ? 0.0842 0.0913 0.0922 -0.0136 -0.0110 -0.0176 205  TRP T N     
8567  C  CA    . TRP C  205 ? 0.0842 0.1035 0.0550 -0.0038 -0.0102 -0.0190 205  TRP T CA    
8568  C  C     . TRP C  205 ? 0.1105 0.0982 0.0782 -0.0277 -0.0032 -0.0112 205  TRP T C     
8569  O  O     . TRP C  205 ? 0.1071 0.1131 0.0856 -0.0255 0.0009  0.0108  205  TRP T O     
8570  C  CB    . TRP C  205 ? 0.1145 0.1297 0.0827 -0.0058 -0.0199 -0.0355 205  TRP T CB    
8571  C  CG    . TRP C  205 ? 0.1162 0.0856 0.0679 -0.0135 -0.0074 -0.0317 205  TRP T CG    
8572  C  CD1   . TRP C  205 ? 0.1203 0.1182 0.0934 -0.0182 0.0147  0.0012  205  TRP T CD1   
8573  C  CD2   . TRP C  205 ? 0.1058 0.0995 0.0903 -0.0360 0.0147  0.0025  205  TRP T CD2   
8574  N  NE1   . TRP C  205 ? 0.1262 0.0769 0.1270 -0.0378 0.0171  -0.0144 205  TRP T NE1   
8575  C  CE2   . TRP C  205 ? 0.0982 0.1103 0.0745 -0.0077 -0.0022 0.0214  205  TRP T CE2   
8576  C  CE3   . TRP C  205 ? 0.0851 0.0944 0.0863 -0.0325 0.0063  -0.0080 205  TRP T CE3   
8577  C  CZ2   . TRP C  205 ? 0.1412 0.1154 0.1150 -0.0048 0.0117  -0.0042 205  TRP T CZ2   
8578  C  CZ3   . TRP C  205 ? 0.0897 0.1023 0.1098 -0.0590 0.0023  -0.0091 205  TRP T CZ3   
8579  C  CH2   . TRP C  205 ? 0.1430 0.1258 0.0702 -0.0218 -0.0042 -0.0119 205  TRP T CH2   
8580  N  N     . ASP C  206 ? 0.1019 0.1071 0.0592 -0.0025 0.0080  -0.0119 206  ASP T N     
8581  C  CA    . ASP C  206 ? 0.0888 0.0683 0.0763 0.0034  -0.0146 -0.0063 206  ASP T CA    
8582  C  C     . ASP C  206 ? 0.1098 0.0810 0.0779 -0.0070 0.0001  -0.0156 206  ASP T C     
8583  O  O     . ASP C  206 ? 0.1282 0.0911 0.0817 -0.0010 -0.0085 -0.0248 206  ASP T O     
8584  C  CB    . ASP C  206 ? 0.1008 0.1030 0.1062 0.0005  0.0030  0.0045  206  ASP T CB    
8585  C  CG    . ASP C  206 ? 0.1082 0.0957 0.1396 -0.0005 0.0034  0.0146  206  ASP T CG    
8586  O  OD1   . ASP C  206 ? 0.1163 0.1278 0.0957 0.0008  -0.0112 -0.0011 206  ASP T OD1   
8587  O  OD2   . ASP C  206 ? 0.0833 0.1113 0.1470 0.0037  -0.0109 0.0175  206  ASP T OD2   
8588  N  N     . ASP C  207 ? 0.0822 0.0945 0.0815 -0.0132 0.0019  0.0100  207  ASP T N     
8589  C  CA    . ASP C  207 ? 0.0981 0.1241 0.0780 -0.0135 0.0028  0.0164  207  ASP T CA    
8590  C  C     . ASP C  207 ? 0.0980 0.1177 0.0719 -0.0220 -0.0007 0.0193  207  ASP T C     
8591  O  O     . ASP C  207 ? 0.1124 0.0863 0.0886 0.0000  0.0097  0.0250  207  ASP T O     
8592  C  CB    . ASP C  207 ? 0.0944 0.1192 0.1204 -0.0074 0.0315  0.0120  207  ASP T CB    
8593  C  CG    . ASP C  207 ? 0.1092 0.1251 0.0903 -0.0046 0.0067  0.0177  207  ASP T CG    
8594  O  OD1   . ASP C  207 ? 0.1109 0.1422 0.1097 -0.0220 0.0122  -0.0124 207  ASP T OD1   
8595  O  OD2   . ASP C  207 ? 0.0927 0.1550 0.1138 -0.0220 0.0127  -0.0231 207  ASP T OD2   
8596  N  N     . ASP C  208 ? 0.1186 0.1087 0.0797 -0.0337 0.0039  -0.0018 208  ASP T N     
8597  C  CA    . ASP C  208 ? 0.1437 0.1353 0.0781 -0.0305 -0.0027 -0.0033 208  ASP T CA    
8598  C  C     . ASP C  208 ? 0.1154 0.1107 0.0766 -0.0267 -0.0064 0.0007  208  ASP T C     
8599  O  O     . ASP C  208 ? 0.1100 0.1237 0.0951 -0.0195 0.0151  0.0051  208  ASP T O     
8600  C  CB    . ASP C  208 ? 0.1761 0.1438 0.1130 -0.0584 -0.0082 -0.0234 208  ASP T CB    
8601  C  CG    . ASP C  208 ? 0.2410 0.2080 0.1839 -0.0529 -0.0410 -0.0218 208  ASP T CG    
8602  O  OD1   . ASP C  208 ? 0.3666 0.1795 0.1762 -0.0191 -0.0257 0.0064  208  ASP T OD1   
8603  O  OD2   . ASP C  208 ? 0.3142 0.2452 0.2324 -0.0991 -0.0542 -0.0057 208  ASP T OD2   
8604  N  N     . ALA C  209 ? 0.0974 0.1338 0.0842 -0.0061 -0.0135 0.0115  209  ALA T N     
8605  C  CA    . ALA C  209 ? 0.0936 0.1097 0.0733 -0.0172 0.0018  -0.0265 209  ALA T CA    
8606  C  C     . ALA C  209 ? 0.1049 0.1170 0.0789 -0.0108 0.0007  -0.0122 209  ALA T C     
8607  O  O     . ALA C  209 ? 0.1042 0.1039 0.0709 -0.0220 0.0117  -0.0070 209  ALA T O     
8608  C  CB    . ALA C  209 ? 0.0790 0.1238 0.1051 0.0193  0.0070  -0.0091 209  ALA T CB    
8609  N  N     . ALA C  210 ? 0.0995 0.0829 0.0708 -0.0038 -0.0067 -0.0151 210  ALA T N     
8610  C  CA    . ALA C  210 ? 0.0777 0.0933 0.0716 -0.0032 0.0046  -0.0087 210  ALA T CA    
8611  C  C     . ALA C  210 ? 0.1042 0.0691 0.0871 -0.0188 0.0003  -0.0053 210  ALA T C     
8612  O  O     . ALA C  210 ? 0.0957 0.0823 0.1167 -0.0199 0.0020  0.0114  210  ALA T O     
8613  C  CB    . ALA C  210 ? 0.0962 0.1048 0.0919 -0.0109 -0.0138 0.0061  210  ALA T CB    
8614  N  N     . ARG C  211 ? 0.1016 0.0784 0.0773 -0.0030 0.0179  -0.0141 211  ARG T N     
8615  C  CA    . ARG C  211 ? 0.1297 0.0660 0.0755 -0.0014 0.0104  -0.0077 211  ARG T CA    
8616  C  C     . ARG C  211 ? 0.1197 0.0726 0.0728 -0.0099 0.0219  0.0060  211  ARG T C     
8617  O  O     . ARG C  211 ? 0.1092 0.0837 0.0771 0.0070  0.0180  0.0005  211  ARG T O     
8618  C  CB    . ARG C  211 ? 0.1244 0.0723 0.0604 0.0092  -0.0009 0.0027  211  ARG T CB    
8619  C  CG    . ARG C  211 ? 0.1441 0.0741 0.0759 -0.0056 -0.0143 0.0074  211  ARG T CG    
8620  C  CD    . ARG C  211 ? 0.1472 0.0847 0.1220 -0.0162 0.0070  0.0162  211  ARG T CD    
8621  N  NE    . ARG C  211 ? 0.1646 0.0804 0.1243 -0.0377 -0.0142 0.0327  211  ARG T NE    
8622  C  CZ    . ARG C  211 ? 0.1441 0.0923 0.1042 -0.0218 -0.0494 -0.0022 211  ARG T CZ    
8623  N  NH1   . ARG C  211 ? 0.2567 0.0999 0.1213 0.0055  -0.0618 -0.0194 211  ARG T NH1   
8624  N  NH2   . ARG C  211 ? 0.1675 0.1407 0.1182 -0.0034 -0.0560 0.0161  211  ARG T NH2   
8625  N  N     . LYS C  212 ? 0.1285 0.0628 0.0829 -0.0131 -0.0012 0.0006  212  LYS T N     
8626  C  CA    . LYS C  212 ? 0.1417 0.0700 0.0884 -0.0099 -0.0110 0.0023  212  LYS T CA    
8627  C  C     . LYS C  212 ? 0.1111 0.0872 0.0546 -0.0204 0.0107  -0.0060 212  LYS T C     
8628  O  O     . LYS C  212 ? 0.1312 0.0944 0.0798 -0.0064 -0.0053 0.0096  212  LYS T O     
8629  C  CB    . LYS C  212 ? 0.2130 0.0960 0.1101 -0.0107 -0.0641 0.0050  212  LYS T CB    
8630  C  CG    . LYS C  212 ? 0.2675 0.2014 0.1792 0.0026  -0.0448 -0.0183 212  LYS T CG    
8631  C  CD    . LYS C  212 ? 0.2279 0.3018 0.2227 -0.0556 -0.0539 0.0323  212  LYS T CD    
8632  C  CE    . LYS C  212 ? 0.2620 0.3677 0.2394 -0.0502 -0.0713 -0.0322 212  LYS T CE    
8633  N  NZ    . LYS C  212 ? 0.2142 0.3723 0.2707 -0.0850 -0.0185 -0.0172 212  LYS T NZ    
8634  N  N     . GLY C  213 ? 0.0987 0.0810 0.0732 -0.0170 0.0085  -0.0242 213  GLY T N     
8635  C  CA    . GLY C  213 ? 0.0886 0.0686 0.1025 0.0043  0.0165  -0.0402 213  GLY T CA    
8636  C  C     . GLY C  213 ? 0.0876 0.1176 0.0924 -0.0006 0.0047  -0.0090 213  GLY T C     
8637  O  O     . GLY C  213 ? 0.1011 0.1110 0.0951 0.0099  -0.0060 -0.0013 213  GLY T O     
8638  N  N     . TYR C  214 ? 0.0727 0.0828 0.0738 0.0020  -0.0156 -0.0229 214  TYR T N     
8639  C  CA    . TYR C  214 ? 0.0646 0.0946 0.0849 -0.0028 0.0079  -0.0152 214  TYR T CA    
8640  C  C     . TYR C  214 ? 0.0729 0.0830 0.0756 -0.0109 0.0040  0.0084  214  TYR T C     
8641  O  O     . TYR C  214 ? 0.0793 0.0751 0.0830 -0.0050 0.0053  0.0076  214  TYR T O     
8642  C  CB    . TYR C  214 ? 0.0892 0.1209 0.0972 -0.0331 0.0012  -0.0184 214  TYR T CB    
8643  C  CG    . TYR C  214 ? 0.1444 0.0805 0.0769 -0.0117 -0.0217 -0.0228 214  TYR T CG    
8644  C  CD1   . TYR C  214 ? 0.1479 0.1061 0.0993 0.0077  -0.0334 -0.0378 214  TYR T CD1   
8645  C  CD2   . TYR C  214 ? 0.1557 0.1124 0.1383 -0.0312 -0.0897 -0.0123 214  TYR T CD2   
8646  C  CE1   . TYR C  214 ? 0.2246 0.1490 0.1436 -0.0153 -0.0939 -0.0202 214  TYR T CE1   
8647  C  CE2   . TYR C  214 ? 0.2070 0.1148 0.1247 -0.0052 -0.0833 -0.0283 214  TYR T CE2   
8648  C  CZ    . TYR C  214 ? 0.2201 0.1876 0.1353 -0.0234 -0.1079 -0.0338 214  TYR T CZ    
8649  O  OH    . TYR C  214 ? 0.3277 0.2672 0.2287 -0.0573 -0.1603 -0.0621 214  TYR T OH    
8650  N  N     . CYS C  215 ? 0.0806 0.0628 0.0822 0.0131  0.0063  0.0109  215  CYS T N     
8651  C  CA    . CYS C  215 ? 0.0878 0.0567 0.0533 0.0050  -0.0052 0.0109  215  CYS T CA    
8652  C  C     . CYS C  215 ? 0.0947 0.0897 0.0742 0.0051  -0.0131 -0.0073 215  CYS T C     
8653  O  O     . CYS C  215 ? 0.0973 0.0738 0.0754 -0.0026 -0.0099 -0.0162 215  CYS T O     
8654  C  CB    . CYS C  215 ? 0.0739 0.0827 0.0788 0.0492  -0.0098 0.0017  215  CYS T CB    
8655  S  SG    . CYS C  215 ? 0.0840 0.0900 0.0761 -0.0014 0.0012  -0.0079 215  CYS T SG    
8656  N  N     . LEU C  216 ? 0.0710 0.0874 0.0572 0.0157  -0.0004 -0.0082 216  LEU T N     
8657  C  CA    . LEU C  216 ? 0.0652 0.0959 0.0777 -0.0074 -0.0045 -0.0139 216  LEU T CA    
8658  C  C     . LEU C  216 ? 0.0807 0.0843 0.0703 -0.0099 -0.0033 -0.0180 216  LEU T C     
8659  O  O     . LEU C  216 ? 0.0818 0.0877 0.0717 -0.0010 0.0075  0.0024  216  LEU T O     
8660  C  CB    . LEU C  216 ? 0.0377 0.1006 0.0735 0.0021  0.0113  -0.0026 216  LEU T CB    
8661  C  CG    . LEU C  216 ? 0.0779 0.1035 0.0963 0.0036  0.0046  -0.0179 216  LEU T CG    
8662  C  CD1   . LEU C  216 ? 0.0662 0.0878 0.1281 -0.0112 -0.0156 -0.0179 216  LEU T CD1   
8663  C  CD2   . LEU C  216 ? 0.1355 0.1001 0.2563 -0.0026 0.0264  -0.0223 216  LEU T CD2   
8664  N  N     . TYR C  217 ? 0.0752 0.0947 0.0943 -0.0038 0.0105  -0.0202 217  TYR T N     
8665  C  CA    . TYR C  217 ? 0.0872 0.0949 0.0636 -0.0043 0.0067  -0.0078 217  TYR T CA    
8666  C  C     . TYR C  217 ? 0.0771 0.1063 0.0918 -0.0131 0.0038  -0.0090 217  TYR T C     
8667  O  O     . TYR C  217 ? 0.1010 0.0935 0.0806 0.0045  0.0074  -0.0006 217  TYR T O     
8668  C  CB    . TYR C  217 ? 0.1019 0.1093 0.0823 0.0162  -0.0093 -0.0127 217  TYR T CB    
8669  C  CG    . TYR C  217 ? 0.1220 0.1082 0.1205 0.0306  0.0009  0.0058  217  TYR T CG    
8670  C  CD1   . TYR C  217 ? 0.1406 0.2449 0.1212 0.0802  -0.0080 -0.0426 217  TYR T CD1   
8671  C  CD2   . TYR C  217 ? 0.0804 0.2517 0.1709 0.0476  0.0365  0.0261  217  TYR T CD2   
8672  C  CE1   . TYR C  217 ? 0.1794 0.3114 0.1344 0.1178  0.0196  -0.0413 217  TYR T CE1   
8673  C  CE2   . TYR C  217 ? 0.1520 0.3106 0.2529 0.0817  0.0547  -0.0206 217  TYR T CE2   
8674  C  CZ    . TYR C  217 ? 0.1801 0.2986 0.1974 0.1265  0.0613  -0.0468 217  TYR T CZ    
8675  O  OH    . TYR C  217 ? 0.2033 0.4409 0.2929 0.0879  0.1277  -0.0541 217  TYR T OH    
8676  N  N     . LYS C  218 ? 0.0832 0.0926 0.0733 -0.0051 0.0056  0.0137  218  LYS T N     
8677  C  CA    . LYS C  218 ? 0.0722 0.1122 0.0703 -0.0205 0.0019  0.0121  218  LYS T CA    
8678  C  C     . LYS C  218 ? 0.0883 0.1048 0.0713 -0.0035 0.0182  0.0040  218  LYS T C     
8679  O  O     . LYS C  218 ? 0.1190 0.1519 0.1035 -0.0038 -0.0044 0.0277  218  LYS T O     
8680  C  CB    . LYS C  218 ? 0.0916 0.1442 0.0734 -0.0314 -0.0152 0.0046  218  LYS T CB    
8681  C  CG    . LYS C  218 ? 0.1107 0.1346 0.1443 0.0060  -0.0381 -0.0075 218  LYS T CG    
8682  C  CD    . LYS C  218 ? 0.1303 0.2211 0.1702 -0.0388 -0.0284 0.0289  218  LYS T CD    
8683  C  CE    . LYS C  218 ? 0.1157 0.3177 0.1282 -0.0494 -0.0707 0.0400  218  LYS T CE    
8684  N  NZ    . LYS C  218 ? 0.1570 0.3477 0.2057 -0.0809 -0.0600 0.0099  218  LYS T NZ    
8685  N  N     . MET C  219 ? 0.0754 0.1001 0.0801 0.0032  0.0098  -0.0083 219  MET T N     
8686  C  CA    . MET C  219 ? 0.0785 0.1103 0.0742 -0.0046 0.0142  -0.0145 219  MET T CA    
8687  C  C     . MET C  219 ? 0.0847 0.0929 0.0808 -0.0092 -0.0041 -0.0114 219  MET T C     
8688  O  O     . MET C  219 ? 0.1021 0.1187 0.0765 -0.0203 -0.0005 0.0026  219  MET T O     
8689  C  CB    . MET C  219 ? 0.0837 0.1156 0.0542 0.0045  -0.0026 -0.0224 219  MET T CB    
8690  C  CG    . MET C  219 ? 0.1092 0.1140 0.0771 0.0041  0.0186  -0.0255 219  MET T CG    
8691  S  SD    . MET C  219 ? 0.1070 0.1198 0.1307 -0.0232 -0.0063 -0.0165 219  MET T SD    
8692  C  CE    . MET C  219 ? 0.0958 0.1495 0.1635 -0.0096 -0.0353 0.0331  219  MET T CE    
8693  N  N     . GLY C  220 ? 0.0930 0.0832 0.0672 -0.0116 0.0098  -0.0155 220  GLY T N     
8694  C  CA    . GLY C  220 ? 0.1142 0.1069 0.0541 -0.0232 -0.0137 -0.0050 220  GLY T CA    
8695  C  C     . GLY C  220 ? 0.1168 0.0836 0.0513 -0.0140 0.0002  0.0008  220  GLY T C     
8696  O  O     . GLY C  220 ? 0.1201 0.0868 0.0628 -0.0170 -0.0058 -0.0004 220  GLY T O     
8697  N  N     . CYS C  221 ? 0.0912 0.0817 0.0536 -0.0131 0.0095  0.0126  221  CYS T N     
8698  C  CA    . CYS C  221 ? 0.1054 0.0695 0.0396 -0.0080 0.0098  0.0130  221  CYS T CA    
8699  C  C     . CYS C  221 ? 0.0869 0.0619 0.0718 -0.0116 0.0118  0.0027  221  CYS T C     
8700  O  O     . CYS C  221 ? 0.0907 0.0831 0.1175 0.0013  -0.0018 -0.0174 221  CYS T O     
8701  C  CB    . CYS C  221 ? 0.1135 0.0779 0.0321 -0.0220 0.0111  0.0067  221  CYS T CB    
8702  S  SG    . CYS C  221 ? 0.0913 0.0848 0.0751 -0.0078 -0.0089 -0.0008 221  CYS T SG    
8703  N  N     . LYS C  222 ? 0.0903 0.0603 0.0446 -0.0108 0.0020  -0.0065 222  LYS T N     
8704  C  CA    . LYS C  222 ? 0.1013 0.0642 0.0375 -0.0085 0.0039  -0.0119 222  LYS T CA    
8705  C  C     . LYS C  222 ? 0.0968 0.0826 0.0502 -0.0038 0.0016  0.0067  222  LYS T C     
8706  O  O     . LYS C  222 ? 0.1092 0.0737 0.0807 0.0183  -0.0012 -0.0232 222  LYS T O     
8707  C  CB    . LYS C  222 ? 0.1126 0.0881 0.0458 -0.0086 -0.0199 0.0195  222  LYS T CB    
8708  C  CG    . LYS C  222 ? 0.1412 0.0922 0.0640 -0.0036 -0.0168 0.0284  222  LYS T CG    
8709  C  CD    . LYS C  222 ? 0.1455 0.1205 0.1417 0.0085  0.0486  0.0300  222  LYS T CD    
8710  C  CE    . LYS C  222 ? 0.1815 0.0789 0.1956 -0.0108 0.0244  0.0452  222  LYS T CE    
8711  N  NZ    . LYS C  222 ? 0.1122 0.0843 0.1209 0.0290  0.0036  0.0143  222  LYS T NZ    
8712  N  N     . GLY C  223 ? 0.0975 0.0764 0.0691 -0.0061 0.0026  -0.0016 223  GLY T N     
8713  C  CA    . GLY C  223 ? 0.1083 0.0900 0.0989 -0.0011 0.0232  -0.0007 223  GLY T CA    
8714  C  C     . GLY C  223 ? 0.1009 0.0793 0.0922 0.0217  0.0014  -0.0192 223  GLY T C     
8715  O  O     . GLY C  223 ? 0.0993 0.0756 0.1030 0.0062  -0.0054 -0.0086 223  GLY T O     
8716  N  N     . PRO C  224 ? 0.0906 0.0752 0.0953 0.0063  -0.0090 -0.0154 224  PRO T N     
8717  C  CA    . PRO C  224 ? 0.0884 0.0821 0.1011 0.0163  0.0033  -0.0167 224  PRO T CA    
8718  C  C     . PRO C  224 ? 0.1093 0.1119 0.1110 0.0000  0.0002  -0.0184 224  PRO T C     
8719  O  O     . PRO C  224 ? 0.1237 0.1099 0.1114 0.0265  0.0033  -0.0078 224  PRO T O     
8720  C  CB    . PRO C  224 ? 0.0852 0.0953 0.1002 0.0096  0.0289  -0.0082 224  PRO T CB    
8721  C  CG    . PRO C  224 ? 0.0732 0.1076 0.1108 0.0334  -0.0220 -0.0014 224  PRO T CG    
8722  C  CD    . PRO C  224 ? 0.0914 0.0959 0.0958 0.0053  -0.0299 -0.0105 224  PRO T CD    
8723  N  N     . THR C  225 ? 0.1101 0.1157 0.1028 0.0090  0.0050  -0.0185 225  THR T N     
8724  C  CA    . THR C  225 ? 0.1186 0.1026 0.1054 0.0067  0.0157  -0.0120 225  THR T CA    
8725  C  C     . THR C  225 ? 0.1115 0.1131 0.1009 0.0200  0.0191  -0.0095 225  THR T C     
8726  O  O     . THR C  225 ? 0.1121 0.1212 0.1225 0.0315  0.0295  -0.0246 225  THR T O     
8727  C  CB    . THR C  225 ? 0.1060 0.1224 0.0966 0.0167  -0.0046 -0.0244 225  THR T CB    
8728  O  OG1   . THR C  225 ? 0.1164 0.1251 0.1003 0.0093  0.0052  -0.0194 225  THR T OG1   
8729  C  CG2   . THR C  225 ? 0.0832 0.1670 0.1714 0.0219  0.0291  -0.0403 225  THR T CG2   
8730  N  N     . THR C  226 ? 0.0682 0.0839 0.1130 0.0207  0.0076  -0.0043 226  THR T N     
8731  C  CA    . THR C  226 ? 0.0887 0.0879 0.1075 0.0126  0.0006  0.0008  226  THR T CA    
8732  C  C     . THR C  226 ? 0.0850 0.0763 0.0908 0.0058  -0.0027 0.0091  226  THR T C     
8733  O  O     . THR C  226 ? 0.1360 0.0723 0.0779 0.0157  0.0165  0.0181  226  THR T O     
8734  C  CB    . THR C  226 ? 0.0654 0.0930 0.1070 0.0064  -0.0071 0.0017  226  THR T CB    
8735  O  OG1   . THR C  226 ? 0.0880 0.0907 0.1030 0.0156  0.0017  0.0107  226  THR T OG1   
8736  C  CG2   . THR C  226 ? 0.0659 0.1107 0.0842 -0.0024 -0.0105 0.0362  226  THR T CG2   
8737  N  N     . TYR C  227 ? 0.1013 0.0762 0.0879 -0.0069 0.0006  0.0041  227  TYR T N     
8738  C  CA    . TYR C  227 ? 0.1094 0.0571 0.1005 0.0191  0.0051  0.0122  227  TYR T CA    
8739  C  C     . TYR C  227 ? 0.1044 0.0564 0.0776 0.0164  0.0033  0.0029  227  TYR T C     
8740  O  O     . TYR C  227 ? 0.1162 0.0378 0.0832 -0.0019 -0.0027 0.0076  227  TYR T O     
8741  C  CB    . TYR C  227 ? 0.1189 0.0454 0.1116 0.0218  0.0053  0.0145  227  TYR T CB    
8742  C  CG    . TYR C  227 ? 0.0942 0.0987 0.1112 0.0132  0.0101  0.0214  227  TYR T CG    
8743  C  CD1   . TYR C  227 ? 0.1142 0.1391 0.1406 0.0250  0.0194  0.0177  227  TYR T CD1   
8744  C  CD2   . TYR C  227 ? 0.1768 0.0679 0.1186 0.0639  -0.0299 0.0150  227  TYR T CD2   
8745  C  CE1   . TYR C  227 ? 0.1380 0.1662 0.1646 0.0461  -0.0117 0.0141  227  TYR T CE1   
8746  C  CE2   . TYR C  227 ? 0.1149 0.1350 0.1570 0.0366  0.0239  0.0029  227  TYR T CE2   
8747  C  CZ    . TYR C  227 ? 0.1407 0.1679 0.1594 0.0822  0.0237  0.0162  227  TYR T CZ    
8748  O  OH    . TYR C  227 ? 0.1489 0.2265 0.2210 0.0988  -0.0105 -0.0103 227  TYR T OH    
8749  N  N     . ASN C  228 ? 0.0980 0.0690 0.0778 0.0160  0.0020  -0.0002 228  ASN T N     
8750  C  CA    . ASN C  228 ? 0.1067 0.0772 0.0701 0.0086  -0.0042 0.0119  228  ASN T CA    
8751  C  C     . ASN C  228 ? 0.0969 0.0762 0.0855 0.0044  0.0042  -0.0018 228  ASN T C     
8752  O  O     . ASN C  228 ? 0.1031 0.1155 0.0838 0.0084  0.0066  -0.0022 228  ASN T O     
8753  C  CB    . ASN C  228 ? 0.0900 0.0977 0.0729 0.0011  -0.0246 0.0282  228  ASN T CB    
8754  C  CG    . ASN C  228 ? 0.1163 0.0532 0.0479 -0.0121 -0.0093 -0.0041 228  ASN T CG    
8755  O  OD1   . ASN C  228 ? 0.1024 0.0724 0.0761 0.0124  -0.0126 0.0098  228  ASN T OD1   
8756  N  ND2   . ASN C  228 ? 0.1268 0.0338 0.0851 0.0211  -0.0059 -0.0091 228  ASN T ND2   
8757  N  N     . ALA C  229 ? 0.0792 0.0470 0.0648 0.0097  0.0164  -0.0087 229  ALA T N     
8758  C  CA    . ALA C  229 ? 0.0973 0.0448 0.0707 -0.0035 0.0135  -0.0039 229  ALA T CA    
8759  C  C     . ALA C  229 ? 0.0726 0.0616 0.0913 0.0151  0.0147  0.0142  229  ALA T C     
8760  O  O     . ALA C  229 ? 0.0965 0.0619 0.0867 0.0117  0.0006  0.0019  229  ALA T O     
8761  C  CB    . ALA C  229 ? 0.1084 0.0402 0.1038 -0.0180 0.0109  -0.0068 229  ALA T CB    
8762  N  N     . CYS C  230 ? 0.0723 0.0596 0.0992 0.0096  0.0038  0.0178  230  CYS T N     
8763  C  CA    . CYS C  230 ? 0.0992 0.0518 0.0730 -0.0060 0.0029  -0.0112 230  CYS T CA    
8764  C  C     . CYS C  230 ? 0.0905 0.0540 0.0596 -0.0055 -0.0114 -0.0192 230  CYS T C     
8765  O  O     . CYS C  230 ? 0.0955 0.0735 0.1115 0.0056  -0.0030 -0.0181 230  CYS T O     
8766  C  CB    . CYS C  230 ? 0.0903 0.0829 0.0671 -0.0130 -0.0180 -0.0013 230  CYS T CB    
8767  S  SG    . CYS C  230 ? 0.0865 0.0778 0.0854 -0.0030 -0.0126 -0.0064 230  CYS T SG    
8768  N  N     . SER C  231 ? 0.0817 0.0656 0.0685 -0.0149 -0.0186 0.0036  231  SER T N     
8769  C  CA    . SER C  231 ? 0.0847 0.0754 0.0656 0.0003  0.0045  -0.0168 231  SER T CA    
8770  C  C     . SER C  231 ? 0.0888 0.0715 0.0692 -0.0013 -0.0101 0.0000  231  SER T C     
8771  O  O     . SER C  231 ? 0.1250 0.1166 0.0813 -0.0180 -0.0180 -0.0164 231  SER T O     
8772  C  CB    . SER C  231 ? 0.0844 0.0815 0.0757 0.0055  -0.0134 -0.0176 231  SER T CB    
8773  O  OG    . SER C  231 ? 0.1084 0.0692 0.1017 0.0235  -0.0095 -0.0048 231  SER T OG    
8774  N  N     . SER C  232 ? 0.1145 0.0617 0.0745 -0.0055 0.0078  -0.0017 232  SER T N     
8775  C  CA    A SER C  232 ? 0.1151 0.0909 0.0914 -0.0062 0.0008  0.0046  232  SER T CA    
8776  C  CA    B SER C  232 ? 0.1211 0.0825 0.0944 -0.0058 -0.0033 0.0099  232  SER T CA    
8777  C  C     . SER C  232 ? 0.1279 0.0916 0.1028 -0.0055 0.0102  -0.0049 232  SER T C     
8778  O  O     . SER C  232 ? 0.1619 0.1465 0.1167 0.0089  0.0208  -0.0100 232  SER T O     
8779  C  CB    A SER C  232 ? 0.1089 0.0993 0.0875 -0.0025 -0.0133 -0.0026 232  SER T CB    
8780  C  CB    B SER C  232 ? 0.1209 0.0862 0.0999 -0.0072 -0.0197 0.0099  232  SER T CB    
8781  O  OG    A SER C  232 ? 0.0952 0.1229 0.0859 0.0113  -0.0078 0.0003  232  SER T OG    
8782  O  OG    B SER C  232 ? 0.1604 0.0544 0.0966 0.0161  -0.0450 0.0337  232  SER T OG    
8783  N  N     . THR C  233 ? 0.1099 0.1097 0.1036 -0.0091 0.0049  0.0047  233  THR T N     
8784  C  CA    . THR C  233 ? 0.1035 0.0922 0.1219 0.0013  0.0088  0.0041  233  THR T CA    
8785  C  C     . THR C  233 ? 0.0978 0.0872 0.1059 0.0039  0.0177  0.0194  233  THR T C     
8786  O  O     . THR C  233 ? 0.0994 0.1374 0.1418 -0.0060 0.0203  0.0151  233  THR T O     
8787  C  CB    . THR C  233 ? 0.1033 0.0919 0.1267 -0.0070 -0.0118 -0.0031 233  THR T CB    
8788  O  OG1   . THR C  233 ? 0.1052 0.0989 0.1432 0.0237  -0.0069 -0.0107 233  THR T OG1   
8789  C  CG2   . THR C  233 ? 0.0938 0.1596 0.1487 -0.0031 -0.0264 0.0064  233  THR T CG2   
8790  N  N     . ARG C  234 ? 0.1004 0.0862 0.0968 0.0099  0.0139  0.0107  234  ARG T N     
8791  C  CA    A ARG C  234 ? 0.1033 0.0831 0.1037 0.0062  0.0024  -0.0041 234  ARG T CA    
8792  C  CA    B ARG C  234 ? 0.1021 0.0840 0.1004 0.0064  0.0033  -0.0043 234  ARG T CA    
8793  C  C     . ARG C  234 ? 0.0995 0.0706 0.0930 -0.0089 0.0039  -0.0024 234  ARG T C     
8794  O  O     . ARG C  234 ? 0.1170 0.0647 0.0990 -0.0089 0.0020  0.0130  234  ARG T O     
8795  C  CB    A ARG C  234 ? 0.1126 0.1040 0.1037 -0.0047 -0.0128 -0.0109 234  ARG T CB    
8796  C  CB    B ARG C  234 ? 0.1091 0.1053 0.0964 -0.0069 -0.0100 -0.0089 234  ARG T CB    
8797  C  CG    A ARG C  234 ? 0.1426 0.1692 0.1466 -0.0298 -0.0290 -0.0237 234  ARG T CG    
8798  C  CG    B ARG C  234 ? 0.1308 0.1523 0.1091 -0.0379 -0.0220 -0.0169 234  ARG T CG    
8799  C  CD    A ARG C  234 ? 0.2652 0.2910 0.2006 -0.0210 -0.0525 -0.0582 234  ARG T CD    
8800  C  CD    B ARG C  234 ? 0.2080 0.1788 0.1261 -0.0661 -0.0452 -0.0161 234  ARG T CD    
8801  N  NE    A ARG C  234 ? 0.3304 0.3077 0.2874 -0.0165 -0.0561 -0.0200 234  ARG T NE    
8802  N  NE    B ARG C  234 ? 0.2728 0.2586 0.1344 -0.0250 -0.0464 -0.0641 234  ARG T NE    
8803  C  CZ    A ARG C  234 ? 0.3579 0.2838 0.2815 -0.0198 -0.0770 -0.0289 234  ARG T CZ    
8804  C  CZ    B ARG C  234 ? 0.3101 0.2363 0.2225 -0.0239 -0.0200 -0.0388 234  ARG T CZ    
8805  N  NH1   A ARG C  234 ? 0.3784 0.3417 0.3425 -0.0125 -0.0667 -0.0332 234  ARG T NH1   
8806  N  NH1   B ARG C  234 ? 0.3313 0.2682 0.3277 -0.0132 -0.0415 -0.0899 234  ARG T NH1   
8807  N  NH2   A ARG C  234 ? 0.3859 0.1806 0.3429 -0.0159 -0.0835 -0.0070 234  ARG T NH2   
8808  N  NH2   B ARG C  234 ? 0.2736 0.2836 0.1480 -0.0401 -0.0287 -0.0019 234  ARG T NH2   
8809  N  N     . TRP C  235 ? 0.0898 0.0781 0.0859 0.0239  0.0040  0.0046  235  TRP T N     
8810  C  CA    . TRP C  235 ? 0.0877 0.0680 0.0753 0.0032  0.0213  0.0090  235  TRP T CA    
8811  C  C     . TRP C  235 ? 0.0960 0.0733 0.0901 0.0017  -0.0025 0.0095  235  TRP T C     
8812  O  O     . TRP C  235 ? 0.1035 0.1225 0.0962 -0.0203 -0.0028 -0.0038 235  TRP T O     
8813  C  CB    . TRP C  235 ? 0.0943 0.0685 0.0962 -0.0204 0.0331  0.0069  235  TRP T CB    
8814  C  CG    . TRP C  235 ? 0.0933 0.0464 0.0876 -0.0007 -0.0002 -0.0105 235  TRP T CG    
8815  C  CD1   . TRP C  235 ? 0.0913 0.0547 0.1043 -0.0068 0.0150  0.0067  235  TRP T CD1   
8816  C  CD2   . TRP C  235 ? 0.0710 0.0302 0.0554 -0.0037 -0.0193 -0.0084 235  TRP T CD2   
8817  N  NE1   . TRP C  235 ? 0.0874 0.0523 0.0842 -0.0040 -0.0136 -0.0062 235  TRP T NE1   
8818  C  CE2   . TRP C  235 ? 0.0942 0.0353 0.0700 0.0074  0.0027  -0.0010 235  TRP T CE2   
8819  C  CE3   . TRP C  235 ? 0.0871 0.0355 0.0713 -0.0173 -0.0144 -0.0050 235  TRP T CE3   
8820  C  CZ2   . TRP C  235 ? 0.1021 0.0889 0.0421 -0.0074 -0.0077 0.0258  235  TRP T CZ2   
8821  C  CZ3   . TRP C  235 ? 0.1118 0.0460 0.0640 -0.0065 -0.0059 -0.0268 235  TRP T CZ3   
8822  C  CH2   . TRP C  235 ? 0.1079 0.0834 0.0959 0.0042  0.0104  -0.0176 235  TRP T CH2   
8823  N  N     . ASN C  236 ? 0.0807 0.0639 0.0654 -0.0054 0.0007  -0.0019 236  ASN T N     
8824  C  CA    . ASN C  236 ? 0.1136 0.0569 0.0709 -0.0012 0.0097  0.0039  236  ASN T CA    
8825  C  C     . ASN C  236 ? 0.1313 0.0743 0.0752 -0.0206 0.0021  0.0036  236  ASN T C     
8826  O  O     . ASN C  236 ? 0.1810 0.1133 0.1157 0.0031  0.0263  -0.0056 236  ASN T O     
8827  C  CB    . ASN C  236 ? 0.1260 0.0766 0.0650 -0.0122 0.0144  0.0070  236  ASN T CB    
8828  C  CG    . ASN C  236 ? 0.0716 0.0909 0.0927 0.0090  -0.0091 0.0065  236  ASN T CG    
8829  O  OD1   . ASN C  236 ? 0.1106 0.0760 0.1020 -0.0102 -0.0050 -0.0004 236  ASN T OD1   
8830  N  ND2   . ASN C  236 ? 0.0876 0.0572 0.0906 0.0008  -0.0174 0.0026  236  ASN T ND2   
8831  N  N     . ASP C  237 ? 0.1106 0.0888 0.1219 -0.0206 0.0049  0.0156  237  ASP T N     
8832  C  CA    . ASP C  237 ? 0.1095 0.1200 0.0939 -0.0108 0.0021  0.0091  237  ASP T CA    
8833  C  C     . ASP C  237 ? 0.1039 0.1056 0.1083 -0.0089 0.0005  -0.0043 237  ASP T C     
8834  O  O     . ASP C  237 ? 0.1230 0.1093 0.1474 -0.0279 -0.0031 -0.0059 237  ASP T O     
8835  C  CB    . ASP C  237 ? 0.1131 0.2035 0.1023 -0.0106 0.0198  0.0099  237  ASP T CB    
8836  C  CG    . ASP C  237 ? 0.1799 0.2072 0.2176 -0.0526 -0.0038 -0.0001 237  ASP T CG    
8837  O  OD1   . ASP C  237 ? 0.2470 0.1781 0.1998 -0.1158 -0.0253 -0.0080 237  ASP T OD1   
8838  O  OD2   . ASP C  237 ? 0.1719 0.3840 0.2122 -0.0752 0.0438  -0.0440 237  ASP T OD2   
8839  N  N     . GLY C  238 ? 0.0919 0.0662 0.1177 -0.0107 -0.0047 0.0214  238  GLY T N     
8840  C  CA    . GLY C  238 ? 0.1099 0.0954 0.1293 -0.0309 -0.0356 0.0053  238  GLY T CA    
8841  C  C     . GLY C  238 ? 0.1352 0.0971 0.1263 -0.0062 -0.0255 0.0119  238  GLY T C     
8842  O  O     . GLY C  238 ? 0.2076 0.1581 0.1844 -0.0235 -0.0412 0.0108  238  GLY T O     
8843  N  N     . VAL C  239 ? 0.0985 0.0569 0.1019 -0.0187 0.0143  0.0061  239  VAL T N     
8844  C  CA    . VAL C  239 ? 0.0691 0.0707 0.1044 0.0115  0.0051  -0.0079 239  VAL T CA    
8845  C  C     . VAL C  239 ? 0.0901 0.0855 0.0931 -0.0067 0.0136  -0.0113 239  VAL T C     
8846  O  O     . VAL C  239 ? 0.1037 0.1067 0.1107 -0.0162 0.0058  -0.0279 239  VAL T O     
8847  C  CB    . VAL C  239 ? 0.0846 0.0441 0.0947 -0.0015 0.0074  -0.0107 239  VAL T CB    
8848  C  CG1   . VAL C  239 ? 0.1162 0.0523 0.1194 -0.0317 0.0144  -0.0236 239  VAL T CG1   
8849  C  CG2   . VAL C  239 ? 0.0859 0.1072 0.1333 -0.0011 0.0270  -0.0128 239  VAL T CG2   
8850  N  N     . SER C  240 ? 0.0813 0.0899 0.0744 -0.0111 0.0082  -0.0116 240  SER T N     
8851  C  CA    . SER C  240 ? 0.0833 0.0509 0.0736 0.0013  0.0120  -0.0107 240  SER T CA    
8852  C  C     . SER C  240 ? 0.0645 0.0657 0.0747 0.0073  0.0051  -0.0138 240  SER T C     
8853  O  O     . SER C  240 ? 0.0972 0.0607 0.1018 0.0000  -0.0002 -0.0119 240  SER T O     
8854  C  CB    . SER C  240 ? 0.0790 0.0447 0.1343 -0.0145 0.0071  -0.0008 240  SER T CB    
8855  O  OG    . SER C  240 ? 0.0738 0.0597 0.1009 -0.0095 0.0274  -0.0160 240  SER T OG    
8856  N  N     . PHE C  241 ? 0.0717 0.0555 0.0648 0.0111  -0.0027 -0.0076 241  PHE T N     
8857  C  CA    . PHE C  241 ? 0.0771 0.0625 0.0662 -0.0022 -0.0127 -0.0031 241  PHE T CA    
8858  C  C     . PHE C  241 ? 0.0833 0.0633 0.0567 -0.0083 -0.0168 -0.0012 241  PHE T C     
8859  O  O     . PHE C  241 ? 0.0963 0.0638 0.0854 -0.0147 -0.0114 -0.0095 241  PHE T O     
8860  C  CB    . PHE C  241 ? 0.0800 0.0651 0.0764 0.0343  -0.0268 0.0034  241  PHE T CB    
8861  C  CG    . PHE C  241 ? 0.0694 0.0274 0.0660 0.0079  -0.0086 -0.0012 241  PHE T CG    
8862  C  CD1   . PHE C  241 ? 0.1064 0.0842 0.0638 0.0237  -0.0336 0.0083  241  PHE T CD1   
8863  C  CD2   . PHE C  241 ? 0.0622 0.0700 0.0713 -0.0049 0.0127  0.0108  241  PHE T CD2   
8864  C  CE1   . PHE C  241 ? 0.0877 0.0833 0.0526 -0.0157 -0.0142 0.0034  241  PHE T CE1   
8865  C  CE2   . PHE C  241 ? 0.1113 0.1149 0.0696 -0.0206 -0.0034 0.0347  241  PHE T CE2   
8866  C  CZ    . PHE C  241 ? 0.1002 0.0854 0.0991 -0.0166 -0.0143 0.0048  241  PHE T CZ    
8867  N  N     . PRO C  242 ? 0.0821 0.0547 0.0648 -0.0149 0.0041  -0.0231 242  PRO T N     
8868  C  CA    . PRO C  242 ? 0.0798 0.0635 0.0614 -0.0138 0.0006  -0.0265 242  PRO T CA    
8869  C  C     . PRO C  242 ? 0.0831 0.0599 0.0856 -0.0028 -0.0034 -0.0201 242  PRO T C     
8870  O  O     . PRO C  242 ? 0.1061 0.0444 0.0815 0.0072  -0.0031 0.0003  242  PRO T O     
8871  C  CB    . PRO C  242 ? 0.0816 0.0565 0.0710 -0.0176 -0.0093 -0.0269 242  PRO T CB    
8872  C  CG    . PRO C  242 ? 0.0684 0.0466 0.0799 -0.0287 0.0224  -0.0052 242  PRO T CG    
8873  C  CD    . PRO C  242 ? 0.1091 0.0331 0.0649 -0.0239 0.0089  -0.0086 242  PRO T CD    
8874  N  N     . ILE C  243 ? 0.0477 0.0689 0.0414 0.0031  -0.0034 -0.0157 243  ILE T N     
8875  C  CA    . ILE C  243 ? 0.0675 0.0868 0.0726 0.0111  -0.0077 -0.0186 243  ILE T CA    
8876  C  C     . ILE C  243 ? 0.0502 0.0580 0.0777 -0.0015 -0.0007 -0.0125 243  ILE T C     
8877  O  O     . ILE C  243 ? 0.0994 0.0604 0.0756 -0.0085 0.0048  -0.0187 243  ILE T O     
8878  C  CB    . ILE C  243 ? 0.0619 0.0703 0.0805 0.0356  0.0031  -0.0207 243  ILE T CB    
8879  C  CG1   . ILE C  243 ? 0.1060 0.0492 0.0578 0.0216  0.0038  -0.0042 243  ILE T CG1   
8880  C  CG2   . ILE C  243 ? 0.0735 0.0914 0.0608 0.0086  -0.0050 -0.0146 243  ILE T CG2   
8881  C  CD1   . ILE C  243 ? 0.1382 0.0494 0.1100 0.0262  0.0402  0.0002  243  ILE T CD1   
8882  N  N     . GLN C  244 ? 0.0850 0.0531 0.0462 0.0111  0.0158  -0.0115 244  GLN T N     
8883  C  CA    . GLN C  244 ? 0.0785 0.0521 0.0561 -0.0003 0.0259  -0.0121 244  GLN T CA    
8884  C  C     . GLN C  244 ? 0.0874 0.0767 0.0717 -0.0038 0.0019  -0.0115 244  GLN T C     
8885  O  O     . GLN C  244 ? 0.1045 0.1006 0.0942 0.0065  -0.0241 -0.0151 244  GLN T O     
8886  C  CB    . GLN C  244 ? 0.0955 0.0882 0.0702 -0.0032 0.0531  -0.0196 244  GLN T CB    
8887  C  CG    . GLN C  244 ? 0.1393 0.1037 0.0504 -0.0368 0.0465  -0.0351 244  GLN T CG    
8888  C  CD    . GLN C  244 ? 0.1334 0.1586 0.0955 -0.0174 0.0562  -0.0115 244  GLN T CD    
8889  O  OE1   . GLN C  244 ? 0.1882 0.3240 0.2240 0.0486  0.0221  0.0146  244  GLN T OE1   
8890  N  NE2   . GLN C  244 ? 0.1863 0.1768 0.1390 -0.0573 0.0750  -0.0098 244  GLN T NE2   
8891  N  N     . SER C  245 ? 0.0727 0.0571 0.0684 -0.0043 -0.0044 0.0147  245  SER T N     
8892  C  CA    . SER C  245 ? 0.0632 0.0791 0.0734 0.0009  -0.0196 -0.0084 245  SER T CA    
8893  C  C     . SER C  245 ? 0.0752 0.0716 0.0933 0.0038  -0.0111 0.0103  245  SER T C     
8894  O  O     . SER C  245 ? 0.0834 0.0779 0.1102 -0.0047 0.0038  0.0075  245  SER T O     
8895  C  CB    . SER C  245 ? 0.0377 0.1079 0.0838 -0.0194 0.0047  0.0060  245  SER T CB    
8896  O  OG    . SER C  245 ? 0.0714 0.1013 0.0948 -0.0320 0.0118  -0.0093 245  SER T OG    
8897  N  N     . GLY C  246 ? 0.0742 0.0870 0.0810 -0.0102 0.0000  -0.0039 246  GLY T N     
8898  C  CA    . GLY C  246 ? 0.0657 0.1074 0.0669 -0.0144 0.0101  -0.0123 246  GLY T CA    
8899  C  C     . GLY C  246 ? 0.0824 0.0891 0.0588 -0.0175 0.0101  -0.0092 246  GLY T C     
8900  O  O     . GLY C  246 ? 0.0800 0.0792 0.0813 -0.0199 0.0045  -0.0138 246  GLY T O     
8901  N  N     . HIS C  247 ? 0.0757 0.0799 0.0611 0.0032  -0.0079 -0.0177 247  HIS T N     
8902  C  CA    . HIS C  247 ? 0.0623 0.0661 0.0574 0.0121  -0.0018 -0.0062 247  HIS T CA    
8903  C  C     . HIS C  247 ? 0.0611 0.0573 0.0778 0.0169  0.0113  -0.0191 247  HIS T C     
8904  O  O     . HIS C  247 ? 0.0780 0.0741 0.0784 -0.0021 0.0127  -0.0015 247  HIS T O     
8905  C  CB    . HIS C  247 ? 0.0878 0.0773 0.0569 0.0012  0.0093  -0.0024 247  HIS T CB    
8906  C  CG    . HIS C  247 ? 0.0902 0.0656 0.0696 0.0116  0.0181  0.0057  247  HIS T CG    
8907  N  ND1   . HIS C  247 ? 0.0854 0.0821 0.0710 -0.0037 0.0035  -0.0244 247  HIS T ND1   
8908  C  CD2   . HIS C  247 ? 0.0821 0.1019 0.0658 0.0183  0.0167  0.0123  247  HIS T CD2   
8909  C  CE1   . HIS C  247 ? 0.0839 0.0659 0.1131 0.0236  -0.0086 0.0298  247  HIS T CE1   
8910  N  NE2   . HIS C  247 ? 0.0847 0.0735 0.0646 0.0024  0.0070  0.0067  247  HIS T NE2   
8911  N  N     . GLY C  248 ? 0.0651 0.0566 0.0822 0.0088  0.0015  -0.0182 248  GLY T N     
8912  C  CA    . GLY C  248 ? 0.0855 0.0545 0.0798 0.0139  -0.0027 -0.0233 248  GLY T CA    
8913  C  C     . GLY C  248 ? 0.0767 0.0731 0.0737 0.0058  -0.0155 -0.0092 248  GLY T C     
8914  O  O     . GLY C  248 ? 0.0902 0.0603 0.0757 0.0003  -0.0110 -0.0034 248  GLY T O     
8915  N  N     . CYS C  249 ? 0.0889 0.0381 0.0658 -0.0075 -0.0097 -0.0076 249  CYS T N     
8916  C  CA    . CYS C  249 ? 0.1093 0.0502 0.0483 -0.0114 -0.0023 0.0083  249  CYS T CA    
8917  C  C     . CYS C  249 ? 0.0811 0.0713 0.0574 0.0049  -0.0057 0.0026  249  CYS T C     
8918  O  O     . CYS C  249 ? 0.1001 0.0640 0.0744 -0.0044 0.0038  0.0171  249  CYS T O     
8919  C  CB    . CYS C  249 ? 0.1284 0.0378 0.0654 0.0038  -0.0012 0.0222  249  CYS T CB    
8920  S  SG    . CYS C  249 ? 0.0915 0.0733 0.0744 0.0024  0.0012  -0.0026 249  CYS T SG    
8921  N  N     . LEU C  250 ? 0.1059 0.0542 0.0420 0.0135  -0.0101 -0.0103 250  LEU T N     
8922  C  CA    . LEU C  250 ? 0.0779 0.0642 0.0483 0.0272  -0.0072 0.0125  250  LEU T CA    
8923  C  C     . LEU C  250 ? 0.1008 0.0742 0.0578 0.0165  -0.0041 -0.0066 250  LEU T C     
8924  O  O     . LEU C  250 ? 0.1299 0.0985 0.0789 0.0296  -0.0018 0.0125  250  LEU T O     
8925  C  CB    . LEU C  250 ? 0.0667 0.0833 0.0685 0.0323  -0.0117 0.0125  250  LEU T CB    
8926  C  CG    . LEU C  250 ? 0.0607 0.0557 0.1053 0.0045  -0.0088 0.0033  250  LEU T CG    
8927  C  CD1   . LEU C  250 ? 0.0855 0.1248 0.0915 0.0286  -0.0265 -0.0145 250  LEU T CD1   
8928  C  CD2   . LEU C  250 ? 0.0932 0.0650 0.1637 -0.0215 -0.0248 -0.0014 250  LEU T CD2   
8929  N  N     . GLY C  251 ? 0.0711 0.0680 0.1018 -0.0161 -0.0018 0.0259  251  GLY T N     
8930  C  CA    . GLY C  251 ? 0.0961 0.0838 0.0875 -0.0017 -0.0077 0.0212  251  GLY T CA    
8931  C  C     . GLY C  251 ? 0.0941 0.0652 0.0641 -0.0017 0.0036  0.0033  251  GLY T C     
8932  O  O     . GLY C  251 ? 0.0974 0.0451 0.0908 -0.0094 -0.0051 -0.0078 251  GLY T O     
8933  N  N     . CYS C  252 ? 0.0677 0.0558 0.0612 -0.0012 -0.0081 0.0100  252  CYS T N     
8934  C  CA    . CYS C  252 ? 0.0587 0.0583 0.0885 0.0060  -0.0104 0.0066  252  CYS T CA    
8935  C  C     . CYS C  252 ? 0.0845 0.0525 0.0833 -0.0070 0.0006  -0.0060 252  CYS T C     
8936  O  O     . CYS C  252 ? 0.1114 0.1036 0.0767 -0.0067 -0.0044 -0.0138 252  CYS T O     
8937  C  CB    . CYS C  252 ? 0.0458 0.0618 0.1037 -0.0002 0.0066  -0.0128 252  CYS T CB    
8938  S  SG    . CYS C  252 ? 0.0890 0.0747 0.0913 0.0000  0.0004  -0.0148 252  CYS T SG    
8939  N  N     . ALA C  253 ? 0.0941 0.0726 0.1074 0.0051  -0.0023 0.0044  253  ALA T N     
8940  C  CA    . ALA C  253 ? 0.1249 0.0631 0.1068 0.0030  0.0086  -0.0045 253  ALA T CA    
8941  C  C     . ALA C  253 ? 0.1065 0.0780 0.0650 -0.0106 0.0051  -0.0101 253  ALA T C     
8942  O  O     . ALA C  253 ? 0.1208 0.0603 0.1307 0.0095  0.0145  -0.0174 253  ALA T O     
8943  C  CB    . ALA C  253 ? 0.1329 0.0653 0.0917 -0.0256 0.0122  -0.0007 253  ALA T CB    
8944  N  N     . GLU C  254 ? 0.0882 0.0980 0.0742 0.0109  0.0073  -0.0189 254  GLU T N     
8945  C  CA    . GLU C  254 ? 0.0909 0.0877 0.0831 0.0144  0.0007  -0.0240 254  GLU T CA    
8946  C  C     . GLU C  254 ? 0.0968 0.0892 0.0880 0.0235  -0.0096 -0.0177 254  GLU T C     
8947  O  O     . GLU C  254 ? 0.1461 0.0908 0.0947 0.0167  -0.0095 -0.0010 254  GLU T O     
8948  C  CB    . GLU C  254 ? 0.0799 0.1042 0.0947 0.0194  0.0044  -0.0176 254  GLU T CB    
8949  C  CG    . GLU C  254 ? 0.1344 0.0908 0.0729 0.0026  -0.0082 -0.0075 254  GLU T CG    
8950  C  CD    . GLU C  254 ? 0.1364 0.0993 0.1156 -0.0019 -0.0056 -0.0372 254  GLU T CD    
8951  O  OE1   . GLU C  254 ? 0.1421 0.1449 0.1268 -0.0062 0.0163  -0.0179 254  GLU T OE1   
8952  O  OE2   . GLU C  254 ? 0.1642 0.1629 0.1212 0.0296  0.0211  -0.0228 254  GLU T OE2   
8953  N  N     . ASN C  255 ? 0.1169 0.1006 0.0806 0.0275  0.0109  -0.0300 255  ASN T N     
8954  C  CA    . ASN C  255 ? 0.1203 0.0822 0.0791 0.0317  0.0138  -0.0160 255  ASN T CA    
8955  C  C     . ASN C  255 ? 0.1451 0.1142 0.0882 0.0215  0.0129  -0.0202 255  ASN T C     
8956  O  O     . ASN C  255 ? 0.1439 0.1618 0.1039 0.0071  -0.0024 -0.0129 255  ASN T O     
8957  C  CB    . ASN C  255 ? 0.1431 0.0837 0.1079 0.0470  0.0025  -0.0503 255  ASN T CB    
8958  C  CG    . ASN C  255 ? 0.1781 0.1448 0.1273 0.0520  -0.0046 -0.0657 255  ASN T CG    
8959  O  OD1   . ASN C  255 ? 0.1769 0.1126 0.1267 0.0215  -0.0119 -0.0550 255  ASN T OD1   
8960  N  ND2   . ASN C  255 ? 0.2558 0.2771 0.1784 0.1007  0.0106  -0.1058 255  ASN T ND2   
8961  N  N     . GLY C  256 ? 0.1441 0.1037 0.0876 0.0115  0.0360  -0.0161 256  GLY T N     
8962  C  CA    . GLY C  256 ? 0.1687 0.1058 0.1126 -0.0052 0.0282  -0.0379 256  GLY T CA    
8963  C  C     . GLY C  256 ? 0.1328 0.1190 0.0872 -0.0008 0.0233  -0.0253 256  GLY T C     
8964  O  O     . GLY C  256 ? 0.1470 0.1249 0.1097 0.0051  0.0190  -0.0041 256  GLY T O     
8965  N  N     . PHE C  257 ? 0.1292 0.1079 0.0811 0.0013  0.0079  -0.0232 257  PHE T N     
8966  C  CA    . PHE C  257 ? 0.1228 0.0823 0.0758 -0.0087 0.0152  -0.0190 257  PHE T CA    
8967  C  C     . PHE C  257 ? 0.1081 0.0985 0.0996 0.0170  -0.0139 -0.0112 257  PHE T C     
8968  O  O     . PHE C  257 ? 0.1362 0.1001 0.0860 -0.0023 -0.0040 -0.0230 257  PHE T O     
8969  C  CB    . PHE C  257 ? 0.0986 0.1003 0.0743 0.0129  0.0102  -0.0126 257  PHE T CB    
8970  C  CG    . PHE C  257 ? 0.1177 0.0680 0.0753 0.0137  0.0044  -0.0443 257  PHE T CG    
8971  C  CD1   . PHE C  257 ? 0.0858 0.1298 0.0795 0.0000  -0.0220 0.0238  257  PHE T CD1   
8972  C  CD2   . PHE C  257 ? 0.1092 0.0514 0.0783 0.0156  0.0061  -0.0156 257  PHE T CD2   
8973  C  CE1   . PHE C  257 ? 0.1691 0.0646 0.0647 0.0409  -0.0186 -0.0236 257  PHE T CE1   
8974  C  CE2   . PHE C  257 ? 0.1120 0.0317 0.0931 0.0004  0.0109  0.0031  257  PHE T CE2   
8975  C  CZ    . PHE C  257 ? 0.1071 0.0999 0.0691 0.0364  0.0388  0.0118  257  PHE T CZ    
8976  N  N     . TRP C  258 ? 0.1086 0.1077 0.0709 0.0043  -0.0008 -0.0051 258  TRP T N     
8977  C  CA    . TRP C  258 ? 0.0941 0.0988 0.0823 -0.0058 -0.0077 -0.0115 258  TRP T CA    
8978  C  C     . TRP C  258 ? 0.0931 0.0942 0.0915 -0.0045 0.0137  -0.0157 258  TRP T C     
8979  O  O     . TRP C  258 ? 0.1138 0.0984 0.1372 0.0042  0.0206  0.0010  258  TRP T O     
8980  C  CB    . TRP C  258 ? 0.0967 0.1039 0.0605 -0.0012 -0.0208 -0.0160 258  TRP T CB    
8981  C  CG    . TRP C  258 ? 0.1054 0.0584 0.0681 -0.0010 0.0042  -0.0334 258  TRP T CG    
8982  C  CD1   . TRP C  258 ? 0.0919 0.0905 0.0362 -0.0069 0.0052  -0.0119 258  TRP T CD1   
8983  C  CD2   . TRP C  258 ? 0.1279 0.0606 0.0587 -0.0247 -0.0119 -0.0277 258  TRP T CD2   
8984  N  NE1   . TRP C  258 ? 0.1102 0.1079 0.0668 -0.0026 -0.0159 -0.0334 258  TRP T NE1   
8985  C  CE2   . TRP C  258 ? 0.1047 0.0745 0.0551 0.0090  0.0166  -0.0182 258  TRP T CE2   
8986  C  CE3   . TRP C  258 ? 0.1127 0.0954 0.0605 0.0274  -0.0343 -0.0293 258  TRP T CE3   
8987  C  CZ2   . TRP C  258 ? 0.1061 0.0497 0.0695 -0.0114 0.0121  0.0126  258  TRP T CZ2   
8988  C  CZ3   . TRP C  258 ? 0.1010 0.0635 0.0839 -0.0049 -0.0029 -0.0118 258  TRP T CZ3   
8989  C  CH2   . TRP C  258 ? 0.0893 0.0767 0.0573 -0.0083 0.0036  -0.0045 258  TRP T CH2   
8990  N  N     . ASP C  259 ? 0.1032 0.1268 0.0968 0.0110  0.0010  -0.0231 259  ASP T N     
8991  C  CA    . ASP C  259 ? 0.1261 0.1520 0.0846 0.0084  -0.0018 -0.0255 259  ASP T CA    
8992  C  C     . ASP C  259 ? 0.1351 0.1599 0.1019 0.0169  -0.0038 -0.0416 259  ASP T C     
8993  O  O     . ASP C  259 ? 0.1123 0.2388 0.1500 0.0169  0.0017  -0.0403 259  ASP T O     
8994  C  CB    . ASP C  259 ? 0.1402 0.1340 0.1154 0.0231  -0.0151 -0.0224 259  ASP T CB    
8995  C  CG    . ASP C  259 ? 0.1175 0.0919 0.0793 -0.0064 0.0113  -0.0178 259  ASP T CG    
8996  O  OD1   . ASP C  259 ? 0.1803 0.1501 0.1462 0.0038  -0.0473 -0.0258 259  ASP T OD1   
8997  O  OD2   . ASP C  259 ? 0.1540 0.1630 0.1303 -0.0361 -0.0380 0.0184  259  ASP T OD2   
8998  N  N     . ARG C  260 ? 0.1443 0.1963 0.1052 0.0220  -0.0035 -0.0181 260  ARG T N     
8999  C  CA    A ARG C  260 ? 0.1831 0.2267 0.1540 0.0207  -0.0219 -0.0164 260  ARG T CA    
9000  C  CA    B ARG C  260 ? 0.1881 0.2290 0.1532 0.0166  -0.0184 -0.0150 260  ARG T CA    
9001  C  C     . ARG C  260 ? 0.2172 0.2445 0.1736 0.0028  -0.0356 -0.0180 260  ARG T C     
9002  O  O     . ARG C  260 ? 0.3139 0.2914 0.2496 -0.0053 -0.0725 -0.0140 260  ARG T O     
9003  C  CB    A ARG C  260 ? 0.1925 0.2444 0.1493 0.0283  -0.0163 -0.0091 260  ARG T CB    
9004  C  CB    B ARG C  260 ? 0.1941 0.2478 0.1608 0.0204  -0.0087 -0.0042 260  ARG T CB    
9005  C  CG    A ARG C  260 ? 0.2305 0.2749 0.2773 0.0484  -0.0242 -0.0263 260  ARG T CG    
9006  C  CG    B ARG C  260 ? 0.2503 0.2915 0.2457 0.0286  0.0031  -0.0033 260  ARG T CG    
9007  C  CD    A ARG C  260 ? 0.2944 0.3536 0.3832 0.0968  -0.0224 -0.0129 260  ARG T CD    
9008  C  CD    B ARG C  260 ? 0.2647 0.3503 0.3154 0.0462  0.0338  -0.0028 260  ARG T CD    
9009  N  NE    A ARG C  260 ? 0.3257 0.3546 0.3810 0.0849  -0.0181 -0.0291 260  ARG T NE    
9010  N  NE    B ARG C  260 ? 0.3631 0.3701 0.3457 0.0172  0.0252  -0.0232 260  ARG T NE    
9011  C  CZ    A ARG C  260 ? 0.3341 0.3697 0.3847 0.0689  -0.0160 -0.0387 260  ARG T CZ    
9012  C  CZ    B ARG C  260 ? 0.3957 0.3645 0.3687 0.0339  0.0269  -0.0267 260  ARG T CZ    
9013  N  NH1   A ARG C  260 ? 0.3519 0.3345 0.3975 0.0827  -0.0183 -0.0607 260  ARG T NH1   
9014  N  NH1   B ARG C  260 ? 0.4185 0.3950 0.4010 0.0133  0.0025  -0.0152 260  ARG T NH1   
9015  N  NH2   A ARG C  260 ? 0.3529 0.4006 0.3459 0.0981  -0.0341 -0.0546 260  ARG T NH2   
9016  N  NH2   B ARG C  260 ? 0.4038 0.4004 0.3707 0.0349  0.0479  -0.0391 260  ARG T NH2   
9017  N  N     . GLY C  261 ? 0.2142 0.2094 0.1645 0.0075  -0.0172 -0.0236 261  GLY T N     
9018  C  CA    . GLY C  261 ? 0.2121 0.1897 0.1636 0.0039  0.0001  -0.0304 261  GLY T CA    
9019  C  C     . GLY C  261 ? 0.1894 0.1739 0.1523 -0.0012 0.0020  -0.0242 261  GLY T C     
9020  O  O     . GLY C  261 ? 0.1987 0.1481 0.1558 -0.0034 -0.0125 -0.0220 261  GLY T O     
9021  N  N     . SER C  262 ? 0.1586 0.1214 0.1044 0.0251  -0.0065 -0.0162 262  SER T N     
9022  C  CA    . SER C  262 ? 0.1334 0.1296 0.1067 0.0029  0.0080  -0.0188 262  SER T CA    
9023  C  C     . SER C  262 ? 0.0997 0.1069 0.1035 0.0003  0.0066  -0.0102 262  SER T C     
9024  O  O     . SER C  262 ? 0.1138 0.1315 0.0849 0.0027  0.0024  0.0039  262  SER T O     
9025  C  CB    . SER C  262 ? 0.1211 0.1416 0.1126 -0.0008 0.0152  -0.0045 262  SER T CB    
9026  O  OG    . SER C  262 ? 0.1177 0.1599 0.1217 0.0031  0.0126  0.0172  262  SER T OG    
9027  N  N     . PHE C  263 ? 0.1006 0.0855 0.0932 -0.0022 0.0099  -0.0260 263  PHE T N     
9028  C  CA    . PHE C  263 ? 0.0765 0.0871 0.0717 -0.0047 0.0059  -0.0196 263  PHE T CA    
9029  C  C     . PHE C  263 ? 0.0998 0.0943 0.0970 -0.0083 0.0088  -0.0052 263  PHE T C     
9030  O  O     . PHE C  263 ? 0.0829 0.1204 0.0965 -0.0140 0.0073  0.0127  263  PHE T O     
9031  C  CB    . PHE C  263 ? 0.0837 0.1034 0.0671 -0.0135 0.0043  -0.0163 263  PHE T CB    
9032  C  CG    . PHE C  263 ? 0.0745 0.1202 0.0843 -0.0108 -0.0044 -0.0370 263  PHE T CG    
9033  C  CD1   . PHE C  263 ? 0.1333 0.1096 0.1045 -0.0003 0.0078  -0.0263 263  PHE T CD1   
9034  C  CD2   . PHE C  263 ? 0.1034 0.1590 0.0668 -0.0101 0.0049  -0.0192 263  PHE T CD2   
9035  C  CE1   . PHE C  263 ? 0.1050 0.1405 0.0879 0.0032  -0.0107 -0.0245 263  PHE T CE1   
9036  C  CE2   . PHE C  263 ? 0.1136 0.0983 0.0947 -0.0220 0.0170  -0.0244 263  PHE T CE2   
9037  C  CZ    . PHE C  263 ? 0.0999 0.0977 0.1160 -0.0009 0.0101  -0.0075 263  PHE T CZ    
9038  N  N     . TYR C  264 ? 0.0739 0.0899 0.0878 -0.0041 0.0042  -0.0049 264  TYR T N     
9039  C  CA    . TYR C  264 ? 0.0892 0.0872 0.1171 -0.0104 0.0024  0.0026  264  TYR T CA    
9040  C  C     . TYR C  264 ? 0.0878 0.1334 0.1043 -0.0029 -0.0007 -0.0056 264  TYR T C     
9041  O  O     . TYR C  264 ? 0.1240 0.1291 0.1602 -0.0071 -0.0140 -0.0177 264  TYR T O     
9042  C  CB    . TYR C  264 ? 0.0840 0.0953 0.1237 -0.0023 0.0128  0.0062  264  TYR T CB    
9043  C  CG    . TYR C  264 ? 0.0791 0.0830 0.0751 0.0086  0.0089  -0.0112 264  TYR T CG    
9044  C  CD1   . TYR C  264 ? 0.1023 0.1156 0.0775 -0.0225 0.0370  -0.0130 264  TYR T CD1   
9045  C  CD2   . TYR C  264 ? 0.0843 0.0909 0.0715 0.0022  -0.0208 -0.0106 264  TYR T CD2   
9046  C  CE1   . TYR C  264 ? 0.0864 0.1091 0.0969 -0.0166 -0.0272 -0.0469 264  TYR T CE1   
9047  C  CE2   . TYR C  264 ? 0.1031 0.0798 0.0879 0.0257  0.0145  -0.0076 264  TYR T CE2   
9048  C  CZ    . TYR C  264 ? 0.0741 0.0967 0.0716 -0.0045 -0.0045 0.0023  264  TYR T CZ    
9049  O  OH    . TYR C  264 ? 0.0933 0.0923 0.0898 0.0000  -0.0100 -0.0006 264  TYR T OH    
9050  N  N     . SER C  265 ? 0.0744 0.1398 0.1273 0.0047  0.0112  -0.0026 265  SER T N     
9051  C  CA    . SER C  265 ? 0.0962 0.1518 0.1204 0.0046  0.0094  -0.0023 265  SER T CA    
9052  C  C     . SER C  265 ? 0.1205 0.1662 0.1370 0.0112  -0.0035 -0.0089 265  SER T C     
9053  O  O     . SER C  265 ? 0.1103 0.1414 0.1130 0.0013  -0.0121 0.0046  265  SER T O     
9054  C  CB    . SER C  265 ? 0.1527 0.1789 0.1134 -0.0001 0.0267  0.0191  265  SER T CB    
9055  O  OG    . SER C  265 ? 0.2404 0.2798 0.1774 0.0243  0.0188  0.0520  265  SER T OG    
9056  N  N     . ARG C  266 ? 0.1339 0.1659 0.1559 0.0039  -0.0249 0.0066  266  ARG T N     
9057  C  CA    . ARG C  266 ? 0.1656 0.1760 0.1373 0.0000  -0.0284 0.0108  266  ARG T CA    
9058  C  C     . ARG C  266 ? 0.1785 0.1844 0.1579 0.0165  -0.0061 0.0061  266  ARG T C     
9059  O  O     . ARG C  266 ? 0.1548 0.2057 0.1661 0.0256  -0.0143 0.0178  266  ARG T O     
9060  C  CB    . ARG C  266 ? 0.2348 0.2214 0.1718 -0.0028 -0.0464 -0.0080 266  ARG T CB    
9061  C  CG    . ARG C  266 ? 0.2563 0.2746 0.2126 -0.0249 -0.0218 -0.0146 266  ARG T CG    
9062  C  CD    . ARG C  266 ? 0.2609 0.3319 0.2044 -0.0573 -0.0301 -0.0199 266  ARG T CD    
9063  N  NE    . ARG C  266 ? 0.3082 0.3931 0.2637 -0.0845 0.0231  -0.0060 266  ARG T NE    
9064  C  CZ    . ARG C  266 ? 0.2596 0.3941 0.2188 -0.0618 0.0467  -0.0269 266  ARG T CZ    
9065  N  NH1   . ARG C  266 ? 0.2323 0.4732 0.2237 -0.0715 0.0596  -0.0171 266  ARG T NH1   
9066  N  NH2   . ARG C  266 ? 0.3812 0.3963 0.2669 -0.0427 0.0794  -0.0086 266  ARG T NH2   
9067  N  N     . VAL C  267 ? 0.2033 0.1870 0.1769 -0.0005 0.0171  0.0255  267  VAL T N     
9068  C  CA    . VAL C  267 ? 0.2948 0.2532 0.2701 0.0230  0.0156  0.0080  267  VAL T CA    
9069  C  C     . VAL C  267 ? 0.3244 0.2964 0.3249 0.0335  0.0032  0.0096  267  VAL T C     
9070  O  O     . VAL C  267 ? 0.3183 0.2775 0.3543 0.0449  -0.0173 0.0260  267  VAL T O     
9071  C  CB    . VAL C  267 ? 0.3058 0.2258 0.2950 0.0097  0.0202  0.0063  267  VAL T CB    
9072  C  CG1   . VAL C  267 ? 0.2780 0.2782 0.3349 0.0576  0.0241  -0.0300 267  VAL T CG1   
9073  C  CG2   . VAL C  267 ? 0.2673 0.3092 0.2102 0.0452  0.0031  0.0103  267  VAL T CG2   
9074  N  N     . VAL C  268 ? 0.3757 0.3673 0.3780 0.0485  0.0095  -0.0096 268  VAL T N     
9075  C  CA    . VAL C  268 ? 0.4013 0.4229 0.4215 0.0385  0.0131  -0.0029 268  VAL T CA    
9076  C  C     . VAL C  268 ? 0.4363 0.4375 0.4456 0.0367  0.0169  0.0050  268  VAL T C     
9077  O  O     . VAL C  268 ? 0.4663 0.4825 0.4497 0.0426  0.0241  0.0062  268  VAL T O     
9078  C  CB    . VAL C  268 ? 0.4059 0.4339 0.4362 0.0237  0.0170  -0.0051 268  VAL T CB    
9079  C  CG1   . VAL C  268 ? 0.4055 0.4323 0.4600 0.0339  0.0323  -0.0088 268  VAL T CG1   
9080  C  CG2   . VAL C  268 ? 0.4022 0.4584 0.4314 0.0288  0.0084  -0.0104 268  VAL T CG2   
9081  N  N     . SER D  2   ? 0.4856 0.4023 0.3361 -0.0208 -0.0438 -0.0280 2    SER M N     
9082  C  CA    . SER D  2   ? 0.4674 0.3947 0.3394 -0.0269 -0.0462 -0.0209 2    SER M CA    
9083  C  C     . SER D  2   ? 0.4586 0.3849 0.3292 -0.0250 -0.0481 -0.0190 2    SER M C     
9084  O  O     . SER D  2   ? 0.4779 0.3742 0.3247 -0.0233 -0.0551 -0.0306 2    SER M O     
9085  C  CB    . SER D  2   ? 0.4666 0.4002 0.3508 -0.0258 -0.0494 -0.0218 2    SER M CB    
9086  O  OG    . SER D  2   ? 0.4723 0.4374 0.3741 -0.0387 -0.0636 -0.0191 2    SER M OG    
9087  N  N     . THR D  3   ? 0.4219 0.3723 0.3087 -0.0307 -0.0495 -0.0074 3    THR M N     
9088  C  CA    . THR D  3   ? 0.3978 0.3649 0.2919 -0.0296 -0.0458 -0.0001 3    THR M CA    
9089  C  C     . THR D  3   ? 0.3662 0.3291 0.2687 -0.0415 -0.0514 0.0101  3    THR M C     
9090  O  O     . THR D  3   ? 0.3734 0.3128 0.2643 -0.0510 -0.0283 0.0131  3    THR M O     
9091  C  CB    . THR D  3   ? 0.4130 0.3781 0.3186 -0.0339 -0.0395 -0.0022 3    THR M CB    
9092  O  OG1   . THR D  3   ? 0.4015 0.3759 0.3239 -0.0469 -0.0552 0.0037  3    THR M OG1   
9093  C  CG2   . THR D  3   ? 0.4507 0.4137 0.3522 -0.0322 -0.0115 -0.0148 3    THR M CG2   
9094  N  N     . GLN D  4   ? 0.3112 0.2920 0.2123 -0.0481 -0.0538 0.0108  4    GLN M N     
9095  C  CA    . GLN D  4   ? 0.2791 0.2912 0.2149 -0.0430 -0.0515 0.0287  4    GLN M CA    
9096  C  C     . GLN D  4   ? 0.2559 0.2597 0.1779 -0.0406 -0.0564 0.0018  4    GLN M C     
9097  O  O     . GLN D  4   ? 0.2692 0.2696 0.1923 -0.0412 -0.0418 0.0087  4    GLN M O     
9098  C  CB    . GLN D  4   ? 0.2754 0.3097 0.2352 -0.0458 -0.0517 0.0246  4    GLN M CB    
9099  C  CG    . GLN D  4   ? 0.3131 0.3518 0.3025 -0.0435 -0.0351 0.0408  4    GLN M CG    
9100  C  CD    . GLN D  4   ? 0.3196 0.4079 0.3575 -0.0544 -0.0730 0.0358  4    GLN M CD    
9101  O  OE1   . GLN D  4   ? 0.3732 0.4286 0.3725 -0.0975 -0.0631 0.0616  4    GLN M OE1   
9102  N  NE2   . GLN D  4   ? 0.3674 0.4306 0.2823 -0.0560 -0.0948 0.0481  4    GLN M NE2   
9103  N  N     . TYR D  5   ? 0.2136 0.2363 0.1610 -0.0392 -0.0505 0.0085  5    TYR M N     
9104  C  CA    . TYR D  5   ? 0.2099 0.2352 0.1516 -0.0335 -0.0578 0.0049  5    TYR M CA    
9105  C  C     . TYR D  5   ? 0.1849 0.1989 0.1475 -0.0275 -0.0552 0.0101  5    TYR M C     
9106  O  O     . TYR D  5   ? 0.2083 0.2189 0.1576 -0.0244 -0.0459 0.0144  5    TYR M O     
9107  C  CB    . TYR D  5   ? 0.1944 0.2337 0.1466 -0.0223 -0.0474 0.0215  5    TYR M CB    
9108  C  CG    . TYR D  5   ? 0.1963 0.2110 0.1276 -0.0496 -0.0565 0.0017  5    TYR M CG    
9109  C  CD1   . TYR D  5   ? 0.1939 0.2395 0.1806 -0.0158 -0.0700 0.0203  5    TYR M CD1   
9110  C  CD2   . TYR D  5   ? 0.1828 0.1943 0.1247 -0.0350 -0.0537 0.0217  5    TYR M CD2   
9111  C  CE1   . TYR D  5   ? 0.1601 0.1676 0.1735 -0.0410 -0.0798 -0.0190 5    TYR M CE1   
9112  C  CE2   . TYR D  5   ? 0.1492 0.1683 0.1077 -0.0061 -0.0711 0.0065  5    TYR M CE2   
9113  C  CZ    . TYR D  5   ? 0.2060 0.1492 0.1296 -0.0392 -0.0470 -0.0243 5    TYR M CZ    
9114  O  OH    . TYR D  5   ? 0.1842 0.2264 0.1314 -0.0290 -0.0644 -0.0083 5    TYR M OH    
9115  N  N     . GLU D  6   ? 0.1871 0.2095 0.1562 -0.0209 -0.0582 -0.0070 6    GLU M N     
9116  C  CA    . GLU D  6   ? 0.1889 0.2188 0.1684 -0.0104 -0.0585 0.0002  6    GLU M CA    
9117  C  C     . GLU D  6   ? 0.1882 0.2070 0.1502 -0.0094 -0.0515 0.0192  6    GLU M C     
9118  O  O     . GLU D  6   ? 0.1867 0.2302 0.1338 0.0047  -0.0362 0.0258  6    GLU M O     
9119  C  CB    . GLU D  6   ? 0.2271 0.2665 0.2136 0.0040  -0.0839 0.0101  6    GLU M CB    
9120  C  CG    . GLU D  6   ? 0.2847 0.3013 0.3177 -0.0129 -0.0986 -0.0273 6    GLU M CG    
9121  C  CD    . GLU D  6   ? 0.3126 0.3753 0.3766 -0.0065 -0.1085 -0.0414 6    GLU M CD    
9122  O  OE1   . GLU D  6   ? 0.3330 0.3807 0.4222 -0.0536 -0.1148 -0.0787 6    GLU M OE1   
9123  O  OE2   . GLU D  6   ? 0.3449 0.4070 0.4226 -0.0402 -0.1189 -0.0408 6    GLU M OE2   
9124  N  N     . THR D  7   ? 0.1776 0.1725 0.1385 -0.0047 -0.0597 0.0144  7    THR M N     
9125  C  CA    . THR D  7   ? 0.1365 0.1556 0.1441 0.0023  -0.0586 0.0203  7    THR M CA    
9126  C  C     . THR D  7   ? 0.1272 0.1504 0.1340 -0.0125 -0.0600 0.0152  7    THR M C     
9127  O  O     . THR D  7   ? 0.1471 0.1519 0.1517 0.0073  -0.0509 0.0200  7    THR M O     
9128  C  CB    . THR D  7   ? 0.1420 0.1496 0.1504 -0.0001 -0.0725 0.0249  7    THR M CB    
9129  O  OG1   . THR D  7   ? 0.1528 0.1492 0.1425 -0.0090 -0.0490 0.0030  7    THR M OG1   
9130  C  CG2   . THR D  7   ? 0.1604 0.1066 0.1456 0.0054  -0.0263 0.0107  7    THR M CG2   
9131  N  N     . GLN D  8   ? 0.1577 0.1412 0.1555 0.0155  -0.0549 0.0163  8    GLN M N     
9132  C  CA    . GLN D  8   ? 0.1610 0.1527 0.1675 0.0156  -0.0490 0.0275  8    GLN M CA    
9133  C  C     . GLN D  8   ? 0.1820 0.1487 0.1794 0.0075  -0.0559 0.0306  8    GLN M C     
9134  O  O     . GLN D  8   ? 0.1879 0.1725 0.1828 0.0030  -0.0417 0.0289  8    GLN M O     
9135  C  CB    . GLN D  8   ? 0.1463 0.1921 0.1538 -0.0023 -0.0498 0.0292  8    GLN M CB    
9136  C  CG    . GLN D  8   ? 0.1065 0.0967 0.1542 0.0168  -0.0471 0.0411  8    GLN M CG    
9137  C  CD    . GLN D  8   ? 0.1412 0.1483 0.1272 0.0415  -0.0511 0.0366  8    GLN M CD    
9138  O  OE1   . GLN D  8   ? 0.1794 0.1265 0.1124 -0.0110 -0.0362 0.0162  8    GLN M OE1   
9139  N  NE2   . GLN D  8   ? 0.1253 0.1502 0.0771 0.0043  -0.0465 0.0090  8    GLN M NE2   
9140  N  N     . GLY D  9   ? 0.1365 0.1369 0.2001 0.0038  -0.0719 0.0306  9    GLY M N     
9141  C  CA    . GLY D  9   ? 0.1820 0.1502 0.2162 -0.0071 -0.0621 0.0466  9    GLY M CA    
9142  C  C     . GLY D  9   ? 0.1760 0.1821 0.2217 -0.0169 -0.0544 0.0272  9    GLY M C     
9143  O  O     . GLY D  9   ? 0.1987 0.2389 0.2823 0.0041  -0.0444 0.0224  9    GLY M O     
9144  N  N     . TYR D  10  ? 0.1709 0.1597 0.1604 -0.0043 -0.0685 0.0241  10   TYR M N     
9145  C  CA    . TYR D  10  ? 0.1762 0.1886 0.1475 -0.0134 -0.0677 0.0121  10   TYR M CA    
9146  C  C     . TYR D  10  ? 0.1925 0.1978 0.1673 -0.0193 -0.0478 -0.0019 10   TYR M C     
9147  O  O     . TYR D  10  ? 0.2178 0.2151 0.1553 -0.0488 -0.0400 -0.0114 10   TYR M O     
9148  C  CB    . TYR D  10  ? 0.1979 0.1575 0.1384 0.0025  -0.0594 0.0160  10   TYR M CB    
9149  C  CG    . TYR D  10  ? 0.1805 0.1827 0.1467 0.0131  -0.0585 0.0527  10   TYR M CG    
9150  C  CD1   . TYR D  10  ? 0.1858 0.1760 0.1172 0.0257  -0.0493 0.0675  10   TYR M CD1   
9151  C  CD2   . TYR D  10  ? 0.2133 0.1699 0.1598 0.0210  -0.0753 0.0226  10   TYR M CD2   
9152  C  CE1   . TYR D  10  ? 0.1832 0.1631 0.1716 0.0322  -0.0781 0.0292  10   TYR M CE1   
9153  C  CE2   . TYR D  10  ? 0.2044 0.1685 0.1539 0.0323  -0.0655 0.0119  10   TYR M CE2   
9154  C  CZ    . TYR D  10  ? 0.1840 0.1392 0.1843 0.0246  -0.0612 0.0067  10   TYR M CZ    
9155  O  OH    . TYR D  10  ? 0.2270 0.2048 0.1457 0.0329  -0.0650 -0.0147 10   TYR M OH    
9156  N  N     . THR D  11  ? 0.1854 0.1989 0.1613 -0.0282 -0.0588 -0.0077 11   THR M N     
9157  C  CA    . THR D  11  ? 0.1931 0.2096 0.1737 -0.0169 -0.0718 -0.0014 11   THR M CA    
9158  C  C     . THR D  11  ? 0.1913 0.2044 0.1568 -0.0151 -0.0640 0.0137  11   THR M C     
9159  O  O     . THR D  11  ? 0.2067 0.1802 0.1679 -0.0149 -0.0495 0.0334  11   THR M O     
9160  C  CB    . THR D  11  ? 0.2217 0.2301 0.1757 0.0099  -0.0847 -0.0019 11   THR M CB    
9161  O  OG1   . THR D  11  ? 0.2290 0.2237 0.2340 -0.0069 -0.0907 -0.0017 11   THR M OG1   
9162  C  CG2   . THR D  11  ? 0.2398 0.2657 0.2182 -0.0214 -0.1168 -0.0200 11   THR M CG2   
9163  N  N     . ILE D  12  ? 0.1877 0.2094 0.1457 -0.0087 -0.0731 -0.0026 12   ILE M N     
9164  C  CA    . ILE D  12  ? 0.1966 0.1981 0.1497 -0.0213 -0.0611 0.0127  12   ILE M CA    
9165  C  C     . ILE D  12  ? 0.1963 0.2060 0.1443 -0.0340 -0.0475 0.0068  12   ILE M C     
9166  O  O     . ILE D  12  ? 0.2220 0.2186 0.1326 -0.0437 -0.0562 0.0244  12   ILE M O     
9167  C  CB    . ILE D  12  ? 0.1863 0.1783 0.1341 -0.0146 -0.0529 0.0197  12   ILE M CB    
9168  C  CG1   . ILE D  12  ? 0.2206 0.1750 0.1474 -0.0324 -0.0372 0.0070  12   ILE M CG1   
9169  C  CG2   . ILE D  12  ? 0.1938 0.2143 0.1945 0.0133  -0.0641 0.0379  12   ILE M CG2   
9170  C  CD1   . ILE D  12  ? 0.2456 0.1898 0.1459 -0.0075 -0.0118 0.0408  12   ILE M CD1   
9171  N  N     . ASN D  13  ? 0.1924 0.1817 0.1413 -0.0530 -0.0708 0.0059  13   ASN M N     
9172  C  CA    . ASN D  13  ? 0.1946 0.2017 0.1787 -0.0390 -0.0701 0.0075  13   ASN M CA    
9173  C  C     . ASN D  13  ? 0.2023 0.2055 0.1696 -0.0268 -0.0720 0.0125  13   ASN M C     
9174  O  O     . ASN D  13  ? 0.2089 0.2075 0.1610 -0.0336 -0.0606 0.0192  13   ASN M O     
9175  C  CB    . ASN D  13  ? 0.2081 0.2271 0.2030 -0.0261 -0.0877 -0.0021 13   ASN M CB    
9176  C  CG    . ASN D  13  ? 0.2188 0.2218 0.2219 -0.0473 -0.0794 -0.0005 13   ASN M CG    
9177  O  OD1   . ASN D  13  ? 0.2233 0.2677 0.2363 -0.0425 -0.1216 -0.0159 13   ASN M OD1   
9178  N  ND2   . ASN D  13  ? 0.2493 0.3424 0.3006 -0.0326 -0.0924 -0.0440 13   ASN M ND2   
9179  N  N     . ASN D  14  ? 0.2086 0.1814 0.1584 -0.0140 -0.0736 0.0163  14   ASN M N     
9180  C  CA    . ASN D  14  ? 0.2237 0.1878 0.1865 -0.0089 -0.0825 0.0048  14   ASN M CA    
9181  C  C     . ASN D  14  ? 0.2434 0.2238 0.1904 -0.0191 -0.0966 0.0112  14   ASN M C     
9182  O  O     . ASN D  14  ? 0.2726 0.2064 0.2039 -0.0125 -0.0977 -0.0146 14   ASN M O     
9183  C  CB    . ASN D  14  ? 0.2322 0.1884 0.1998 -0.0110 -0.0681 -0.0029 14   ASN M CB    
9184  C  CG    . ASN D  14  ? 0.2371 0.2088 0.2109 -0.0133 -0.0743 -0.0036 14   ASN M CG    
9185  O  OD1   . ASN D  14  ? 0.2479 0.2595 0.2052 -0.0356 -0.0776 0.0143  14   ASN M OD1   
9186  N  ND2   . ASN D  14  ? 0.2447 0.2427 0.2336 -0.0203 -0.0591 -0.0059 14   ASN M ND2   
9187  N  N     . ALA D  15  ? 0.2448 0.2073 0.2010 -0.0255 -0.1036 0.0355  15   ALA M N     
9188  C  CA    . ALA D  15  ? 0.2551 0.2553 0.2134 -0.0508 -0.1038 0.0283  15   ALA M CA    
9189  C  C     . ALA D  15  ? 0.2854 0.2702 0.2574 -0.0562 -0.0991 0.0255  15   ALA M C     
9190  O  O     . ALA D  15  ? 0.2861 0.2866 0.2540 -0.0523 -0.0831 0.0212  15   ALA M O     
9191  C  CB    . ALA D  15  ? 0.2523 0.2446 0.2199 -0.0514 -0.1120 0.0348  15   ALA M CB    
9192  N  N     . GLY D  16  ? 0.2541 0.2908 0.3017 -0.0671 -0.1091 0.0423  16   GLY M N     
9193  C  CA    . GLY D  16  ? 0.2581 0.3220 0.2761 -0.0507 -0.1001 0.0401  16   GLY M CA    
9194  C  C     . GLY D  16  ? 0.2314 0.3078 0.2681 -0.0559 -0.0934 0.0407  16   GLY M C     
9195  O  O     . GLY D  16  ? 0.2251 0.3236 0.2999 -0.0638 -0.0973 0.0404  16   GLY M O     
9196  N  N     . ARG D  17  ? 0.2175 0.2884 0.2598 -0.0749 -0.1030 0.0118  17   ARG M N     
9197  C  CA    . ARG D  17  ? 0.2246 0.2487 0.2184 -0.0732 -0.0896 0.0070  17   ARG M CA    
9198  C  C     . ARG D  17  ? 0.2091 0.2362 0.2055 -0.0646 -0.0807 0.0034  17   ARG M C     
9199  O  O     . ARG D  17  ? 0.2265 0.2047 0.2225 -0.0618 -0.1007 0.0109  17   ARG M O     
9200  C  CB    . ARG D  17  ? 0.2212 0.2533 0.2248 -0.0851 -0.0807 0.0030  17   ARG M CB    
9201  C  CG    . ARG D  17  ? 0.2546 0.2374 0.2163 -0.0761 -0.1000 0.0137  17   ARG M CG    
9202  C  CD    . ARG D  17  ? 0.3032 0.2596 0.2590 -0.0856 -0.0520 0.0365  17   ARG M CD    
9203  N  NE    . ARG D  17  ? 0.3051 0.2654 0.2547 -0.0675 -0.1156 0.0115  17   ARG M NE    
9204  C  CZ    . ARG D  17  ? 0.3010 0.3110 0.2825 -0.0495 -0.0738 0.0015  17   ARG M CZ    
9205  N  NH1   . ARG D  17  ? 0.2952 0.2092 0.3016 -0.0347 -0.1153 -0.0033 17   ARG M NH1   
9206  N  NH2   . ARG D  17  ? 0.3232 0.3058 0.3246 -0.0182 -0.1115 0.0245  17   ARG M NH2   
9207  N  N     . ARG D  18  ? 0.1808 0.1738 0.1501 -0.0604 -0.0849 -0.0093 18   ARG M N     
9208  C  CA    . ARG D  18  ? 0.1632 0.1562 0.1588 -0.0580 -0.0632 -0.0002 18   ARG M CA    
9209  C  C     . ARG D  18  ? 0.1986 0.1709 0.1621 -0.0431 -0.0733 0.0071  18   ARG M C     
9210  O  O     . ARG D  18  ? 0.2427 0.1676 0.1853 -0.0484 -0.0738 0.0104  18   ARG M O     
9211  C  CB    . ARG D  18  ? 0.1681 0.1661 0.1568 -0.0693 -0.0716 -0.0136 18   ARG M CB    
9212  C  CG    . ARG D  18  ? 0.1918 0.1612 0.1645 -0.0751 -0.0489 -0.0324 18   ARG M CG    
9213  C  CD    . ARG D  18  ? 0.1834 0.1548 0.1677 -0.0351 -0.0562 0.0263  18   ARG M CD    
9214  N  NE    . ARG D  18  ? 0.1697 0.1554 0.1646 -0.0466 -0.0421 -0.0253 18   ARG M NE    
9215  C  CZ    . ARG D  18  ? 0.1442 0.1410 0.1256 -0.0058 -0.0890 -0.0132 18   ARG M CZ    
9216  N  NH1   . ARG D  18  ? 0.1468 0.1845 0.1243 -0.0562 -0.0772 0.0369  18   ARG M NH1   
9217  N  NH2   . ARG D  18  ? 0.1604 0.1650 0.1659 -0.0423 -0.0984 -0.0001 18   ARG M NH2   
9218  N  N     . LEU D  19  ? 0.1687 0.1690 0.1441 -0.0361 -0.0592 0.0070  19   LEU M N     
9219  C  CA    . LEU D  19  ? 0.1455 0.1500 0.1465 -0.0450 -0.0576 0.0135  19   LEU M CA    
9220  C  C     . LEU D  19  ? 0.1554 0.1522 0.1413 -0.0445 -0.0547 -0.0045 19   LEU M C     
9221  O  O     . LEU D  19  ? 0.1658 0.1572 0.1482 -0.0366 -0.0630 0.0247  19   LEU M O     
9222  C  CB    . LEU D  19  ? 0.1387 0.1627 0.1488 -0.0499 -0.0654 -0.0189 19   LEU M CB    
9223  C  CG    . LEU D  19  ? 0.1853 0.2028 0.2182 -0.0529 -0.0656 0.0005  19   LEU M CG    
9224  C  CD1   . LEU D  19  ? 0.1793 0.2464 0.2658 -0.0460 -0.0323 0.0096  19   LEU M CD1   
9225  C  CD2   . LEU D  19  ? 0.1962 0.1613 0.2529 -0.0648 -0.0331 -0.0210 19   LEU M CD2   
9226  N  N     . VAL D  20  ? 0.1446 0.1729 0.1205 -0.0346 -0.0535 0.0183  20   VAL M N     
9227  C  CA    . VAL D  20  ? 0.1370 0.1647 0.1162 -0.0210 -0.0501 -0.0021 20   VAL M CA    
9228  C  C     . VAL D  20  ? 0.1586 0.1412 0.1363 -0.0279 -0.0396 0.0168  20   VAL M C     
9229  O  O     . VAL D  20  ? 0.1512 0.1371 0.1410 -0.0344 -0.0372 0.0434  20   VAL M O     
9230  C  CB    . VAL D  20  ? 0.1634 0.1979 0.0976 -0.0085 -0.0382 -0.0079 20   VAL M CB    
9231  C  CG1   . VAL D  20  ? 0.1566 0.2297 0.1358 0.0001  -0.0663 0.0099  20   VAL M CG1   
9232  C  CG2   . VAL D  20  ? 0.1846 0.2268 0.1004 -0.0277 0.0021  -0.0073 20   VAL M CG2   
9233  N  N     . VAL D  21  ? 0.1543 0.1217 0.1174 -0.0240 -0.0405 0.0044  21   VAL M N     
9234  C  CA    . VAL D  21  ? 0.1388 0.1138 0.1022 -0.0182 -0.0342 -0.0180 21   VAL M CA    
9235  C  C     . VAL D  21  ? 0.1439 0.1117 0.1076 -0.0261 -0.0466 -0.0121 21   VAL M C     
9236  O  O     . VAL D  21  ? 0.1450 0.1120 0.1389 -0.0294 -0.0468 0.0055  21   VAL M O     
9237  C  CB    . VAL D  21  ? 0.1395 0.1298 0.1182 -0.0162 -0.0309 -0.0123 21   VAL M CB    
9238  C  CG1   . VAL D  21  ? 0.1757 0.1201 0.1215 -0.0276 -0.0036 -0.0045 21   VAL M CG1   
9239  C  CG2   . VAL D  21  ? 0.1302 0.2084 0.1722 -0.0243 -0.0208 -0.0346 21   VAL M CG2   
9240  N  N     . ASP D  22  ? 0.1613 0.1218 0.1263 -0.0199 -0.0448 0.0089  22   ASP M N     
9241  C  CA    . ASP D  22  ? 0.1723 0.1329 0.1372 -0.0229 -0.0330 0.0128  22   ASP M CA    
9242  C  C     . ASP D  22  ? 0.1869 0.1197 0.1433 -0.0322 -0.0463 0.0201  22   ASP M C     
9243  O  O     . ASP D  22  ? 0.2381 0.1464 0.1404 -0.0465 -0.0629 -0.0056 22   ASP M O     
9244  C  CB    . ASP D  22  ? 0.1610 0.1843 0.1409 -0.0280 -0.0108 0.0070  22   ASP M CB    
9245  C  CG    . ASP D  22  ? 0.1722 0.1818 0.1451 0.0165  -0.0182 -0.0128 22   ASP M CG    
9246  O  OD1   . ASP D  22  ? 0.1654 0.1781 0.1402 -0.0105 -0.0293 0.0015  22   ASP M OD1   
9247  O  OD2   . ASP D  22  ? 0.1829 0.1512 0.1096 0.0104  -0.0304 0.0059  22   ASP M OD2   
9248  N  N     . PRO D  23  ? 0.1807 0.1160 0.1276 -0.0464 -0.0384 0.0098  23   PRO M N     
9249  C  CA    . PRO D  23  ? 0.1646 0.1210 0.1302 -0.0458 -0.0301 0.0048  23   PRO M CA    
9250  C  C     . PRO D  23  ? 0.1537 0.1187 0.1407 -0.0553 -0.0289 -0.0185 23   PRO M C     
9251  O  O     . PRO D  23  ? 0.1581 0.1342 0.1956 -0.0470 -0.0021 -0.0190 23   PRO M O     
9252  C  CB    . PRO D  23  ? 0.1695 0.1225 0.1331 -0.0520 -0.0615 0.0069  23   PRO M CB    
9253  C  CG    . PRO D  23  ? 0.1916 0.1437 0.1516 -0.0588 -0.0593 0.0287  23   PRO M CG    
9254  C  CD    . PRO D  23  ? 0.2113 0.1028 0.1456 -0.0313 -0.0520 0.0244  23   PRO M CD    
9255  N  N     . ILE D  24  ? 0.1406 0.1027 0.1321 -0.0400 0.0061  -0.0156 24   ILE M N     
9256  C  CA    . ILE D  24  ? 0.1324 0.1252 0.1149 -0.0374 -0.0014 -0.0126 24   ILE M CA    
9257  C  C     . ILE D  24  ? 0.1452 0.1373 0.1181 -0.0312 -0.0099 0.0168  24   ILE M C     
9258  O  O     . ILE D  24  ? 0.1458 0.1897 0.1485 -0.0224 -0.0045 -0.0097 24   ILE M O     
9259  C  CB    . ILE D  24  ? 0.1462 0.1126 0.1205 -0.0296 -0.0270 -0.0165 24   ILE M CB    
9260  C  CG1   . ILE D  24  ? 0.1379 0.2071 0.1242 0.0000  -0.0148 -0.0279 24   ILE M CG1   
9261  C  CG2   . ILE D  24  ? 0.1647 0.1777 0.1168 -0.0505 -0.0007 -0.0134 24   ILE M CG2   
9262  C  CD1   . ILE D  24  ? 0.1618 0.2771 0.2089 -0.0762 -0.0019 0.0050  24   ILE M CD1   
9263  N  N     . THR D  25  ? 0.1332 0.1356 0.1170 -0.0424 0.0040  0.0101  25   THR M N     
9264  C  CA    . THR D  25  ? 0.1390 0.1075 0.1200 -0.0389 -0.0076 -0.0057 25   THR M CA    
9265  C  C     . THR D  25  ? 0.1328 0.0924 0.1068 -0.0229 -0.0114 -0.0085 25   THR M C     
9266  O  O     . THR D  25  ? 0.1202 0.1236 0.1138 -0.0352 -0.0256 -0.0122 25   THR M O     
9267  C  CB    . THR D  25  ? 0.1442 0.0853 0.1426 -0.0354 -0.0004 0.0023  25   THR M CB    
9268  O  OG1   . THR D  25  ? 0.1426 0.1453 0.1393 -0.0632 -0.0186 -0.0092 25   THR M OG1   
9269  C  CG2   . THR D  25  ? 0.2084 0.1194 0.1714 -0.0292 0.0082  0.0018  25   THR M CG2   
9270  N  N     . ARG D  26  ? 0.1167 0.1060 0.0939 -0.0159 0.0001  -0.0219 26   ARG M N     
9271  C  CA    . ARG D  26  ? 0.1309 0.1067 0.1161 -0.0302 -0.0039 -0.0011 26   ARG M CA    
9272  C  C     . ARG D  26  ? 0.1274 0.1053 0.1218 -0.0251 -0.0059 0.0109  26   ARG M C     
9273  O  O     . ARG D  26  ? 0.1110 0.1253 0.1118 -0.0411 0.0000  0.0132  26   ARG M O     
9274  C  CB    . ARG D  26  ? 0.1208 0.1025 0.0801 -0.0243 -0.0130 0.0065  26   ARG M CB    
9275  C  CG    . ARG D  26  ? 0.1066 0.1508 0.1025 -0.0314 0.0013  0.0256  26   ARG M CG    
9276  C  CD    . ARG D  26  ? 0.0849 0.1721 0.1145 -0.0544 0.0128  -0.0051 26   ARG M CD    
9277  N  NE    . ARG D  26  ? 0.1206 0.0990 0.1331 -0.0303 -0.0273 -0.0019 26   ARG M NE    
9278  C  CZ    . ARG D  26  ? 0.1404 0.1493 0.1099 -0.0134 -0.0448 -0.0170 26   ARG M CZ    
9279  N  NH1   . ARG D  26  ? 0.0985 0.1297 0.1851 0.0243  -0.0307 -0.0057 26   ARG M NH1   
9280  N  NH2   . ARG D  26  ? 0.1122 0.2081 0.1557 -0.0163 -0.0693 0.0044  26   ARG M NH2   
9281  N  N     . ILE D  27  ? 0.1039 0.0860 0.1221 -0.0212 0.0111  0.0072  27   ILE M N     
9282  C  CA    . ILE D  27  ? 0.1061 0.1101 0.0851 -0.0217 -0.0081 0.0114  27   ILE M CA    
9283  C  C     . ILE D  27  ? 0.0989 0.0864 0.1068 -0.0216 0.0024  0.0048  27   ILE M C     
9284  O  O     . ILE D  27  ? 0.1420 0.1130 0.1501 0.0062  -0.0012 0.0004  27   ILE M O     
9285  C  CB    . ILE D  27  ? 0.1089 0.0778 0.0765 -0.0149 -0.0066 0.0108  27   ILE M CB    
9286  C  CG1   . ILE D  27  ? 0.1714 0.1050 0.0930 0.0058  0.0148  0.0029  27   ILE M CG1   
9287  C  CG2   . ILE D  27  ? 0.1217 0.1039 0.1259 -0.0182 -0.0108 -0.0513 27   ILE M CG2   
9288  C  CD1   . ILE D  27  ? 0.1655 0.1270 0.0855 -0.0072 0.0359  0.0049  27   ILE M CD1   
9289  N  N     . GLU D  28  ? 0.0962 0.1017 0.1142 -0.0237 -0.0169 0.0047  28   GLU M N     
9290  C  CA    . GLU D  28  ? 0.1091 0.1097 0.0991 -0.0110 -0.0021 -0.0042 28   GLU M CA    
9291  C  C     . GLU D  28  ? 0.1350 0.1162 0.0946 -0.0085 -0.0161 -0.0068 28   GLU M C     
9292  O  O     . GLU D  28  ? 0.1341 0.1303 0.0892 -0.0274 -0.0102 -0.0068 28   GLU M O     
9293  C  CB    . GLU D  28  ? 0.1251 0.1127 0.1141 -0.0170 -0.0141 -0.0208 28   GLU M CB    
9294  C  CG    . GLU D  28  ? 0.1208 0.1448 0.1272 0.0182  0.0039  0.0113  28   GLU M CG    
9295  C  CD    . GLU D  28  ? 0.1123 0.1258 0.0839 -0.0050 -0.0222 0.0210  28   GLU M CD    
9296  O  OE1   . GLU D  28  ? 0.0867 0.1694 0.1244 0.0182  -0.0126 0.0595  28   GLU M OE1   
9297  O  OE2   . GLU D  28  ? 0.1062 0.1309 0.0841 0.0048  -0.0190 -0.0038 28   GLU M OE2   
9298  N  N     . GLY D  29  ? 0.1239 0.0937 0.0817 -0.0176 -0.0134 -0.0350 29   GLY M N     
9299  C  CA    . GLY D  29  ? 0.1477 0.1307 0.0776 -0.0171 -0.0153 -0.0264 29   GLY M CA    
9300  C  C     . GLY D  29  ? 0.1433 0.1455 0.1098 -0.0286 -0.0047 -0.0123 29   GLY M C     
9301  O  O     . GLY D  29  ? 0.1629 0.1835 0.1357 -0.0368 -0.0048 -0.0396 29   GLY M O     
9302  N  N     . HIS D  30  ? 0.1157 0.1096 0.0907 -0.0170 -0.0121 -0.0114 30   HIS M N     
9303  C  CA    . HIS D  30  ? 0.1143 0.1434 0.0908 0.0053  -0.0323 0.0062  30   HIS M CA    
9304  C  C     . HIS D  30  ? 0.1033 0.0945 0.1005 0.0006  -0.0211 0.0234  30   HIS M C     
9305  O  O     . HIS D  30  ? 0.1074 0.0708 0.1064 -0.0025 -0.0197 -0.0004 30   HIS M O     
9306  C  CB    . HIS D  30  ? 0.1264 0.1300 0.0938 0.0029  -0.0273 -0.0028 30   HIS M CB    
9307  C  CG    . HIS D  30  ? 0.1525 0.1214 0.0921 -0.0001 -0.0187 0.0165  30   HIS M CG    
9308  N  ND1   . HIS D  30  ? 0.1919 0.1589 0.1795 -0.0473 -0.0540 0.0599  30   HIS M ND1   
9309  C  CD2   . HIS D  30  ? 0.1327 0.1253 0.1452 0.0180  -0.0257 0.0126  30   HIS M CD2   
9310  C  CE1   . HIS D  30  ? 0.1257 0.1490 0.2215 0.0387  -0.0738 0.0261  30   HIS M CE1   
9311  N  NE2   . HIS D  30  ? 0.1607 0.1299 0.1410 0.0011  -0.0180 0.0017  30   HIS M NE2   
9312  N  N     . MET D  31  ? 0.1114 0.0979 0.0951 -0.0032 -0.0429 0.0196  31   MET M N     
9313  C  CA    . MET D  31  ? 0.0981 0.0987 0.0940 0.0073  -0.0288 -0.0003 31   MET M CA    
9314  C  C     . MET D  31  ? 0.1094 0.1075 0.1071 -0.0014 -0.0315 0.0023  31   MET M C     
9315  O  O     . MET D  31  ? 0.1289 0.1165 0.1142 -0.0106 -0.0093 0.0010  31   MET M O     
9316  C  CB    . MET D  31  ? 0.1229 0.1301 0.1116 0.0043  -0.0334 0.0269  31   MET M CB    
9317  C  CG    . MET D  31  ? 0.1359 0.1061 0.1204 0.0183  -0.0148 -0.0092 31   MET M CG    
9318  S  SD    . MET D  31  ? 0.1357 0.1451 0.1628 0.0080  -0.0239 -0.0113 31   MET M SD    
9319  C  CE    . MET D  31  ? 0.1151 0.1323 0.1714 0.0104  -0.0253 0.0216  31   MET M CE    
9320  N  N     . ARG D  32  ? 0.1187 0.0924 0.0962 0.0029  -0.0216 -0.0109 32   ARG M N     
9321  C  CA    . ARG D  32  ? 0.0851 0.0813 0.1051 0.0083  -0.0280 -0.0130 32   ARG M CA    
9322  C  C     . ARG D  32  ? 0.1181 0.1022 0.1333 -0.0234 -0.0259 -0.0034 32   ARG M C     
9323  O  O     . ARG D  32  ? 0.1406 0.1049 0.1456 -0.0239 -0.0408 0.0100  32   ARG M O     
9324  C  CB    . ARG D  32  ? 0.1209 0.1080 0.0795 0.0015  -0.0231 -0.0284 32   ARG M CB    
9325  C  CG    . ARG D  32  ? 0.1559 0.1363 0.0951 0.0015  -0.0430 -0.0140 32   ARG M CG    
9326  C  CD    . ARG D  32  ? 0.1067 0.1441 0.0621 -0.0001 -0.0279 -0.0457 32   ARG M CD    
9327  N  NE    . ARG D  32  ? 0.1566 0.1357 0.0909 -0.0331 -0.0335 -0.0266 32   ARG M NE    
9328  C  CZ    . ARG D  32  ? 0.1572 0.1090 0.1148 -0.0431 -0.0477 -0.0147 32   ARG M CZ    
9329  N  NH1   . ARG D  32  ? 0.1630 0.1651 0.0750 -0.0144 -0.0441 0.0026  32   ARG M NH1   
9330  N  NH2   . ARG D  32  ? 0.1504 0.1800 0.1212 -0.0142 -0.0450 -0.0209 32   ARG M NH2   
9331  N  N     . CYS D  33  ? 0.1207 0.1016 0.1288 -0.0105 -0.0296 -0.0107 33   CYS M N     
9332  C  CA    . CYS D  33  ? 0.1171 0.1256 0.1144 -0.0177 -0.0423 -0.0136 33   CYS M CA    
9333  C  C     . CYS D  33  ? 0.1387 0.1401 0.1297 -0.0130 -0.0505 0.0000  33   CYS M C     
9334  O  O     . CYS D  33  ? 0.1645 0.1830 0.1542 -0.0607 -0.0456 0.0206  33   CYS M O     
9335  C  CB    . CYS D  33  ? 0.1121 0.1508 0.1350 0.0014  -0.0365 0.0062  33   CYS M CB    
9336  S  SG    . CYS D  33  ? 0.1609 0.2095 0.1868 0.0173  -0.0308 0.0047  33   CYS M SG    
9337  N  N     . GLU D  34  ? 0.1275 0.1111 0.1128 -0.0155 -0.0398 -0.0120 34   GLU M N     
9338  C  CA    . GLU D  34  ? 0.1211 0.1219 0.1343 -0.0084 -0.0459 -0.0083 34   GLU M CA    
9339  C  C     . GLU D  34  ? 0.1327 0.1285 0.1524 -0.0191 -0.0579 -0.0015 34   GLU M C     
9340  O  O     . GLU D  34  ? 0.1502 0.1335 0.1198 -0.0265 -0.0349 -0.0023 34   GLU M O     
9341  C  CB    . GLU D  34  ? 0.1215 0.1429 0.1374 -0.0283 -0.0374 -0.0042 34   GLU M CB    
9342  C  CG    . GLU D  34  ? 0.1491 0.1506 0.1085 0.0151  -0.0477 0.0047  34   GLU M CG    
9343  C  CD    . GLU D  34  ? 0.1547 0.1692 0.1279 -0.0032 -0.0601 -0.0355 34   GLU M CD    
9344  O  OE1   . GLU D  34  ? 0.1783 0.1731 0.1336 -0.0016 -0.0572 -0.0395 34   GLU M OE1   
9345  O  OE2   . GLU D  34  ? 0.1530 0.1119 0.1798 -0.0021 -0.0397 0.0145  34   GLU M OE2   
9346  N  N     . VAL D  35  ? 0.1373 0.1464 0.1310 -0.0267 -0.0680 0.0065  35   VAL M N     
9347  C  CA    . VAL D  35  ? 0.1414 0.1365 0.1154 -0.0282 -0.0558 -0.0078 35   VAL M CA    
9348  C  C     . VAL D  35  ? 0.1525 0.1405 0.1076 -0.0236 -0.0539 -0.0053 35   VAL M C     
9349  O  O     . VAL D  35  ? 0.1680 0.1437 0.1256 -0.0260 -0.0420 0.0050  35   VAL M O     
9350  C  CB    . VAL D  35  ? 0.1320 0.1416 0.1160 -0.0335 -0.0491 -0.0183 35   VAL M CB    
9351  C  CG1   . VAL D  35  ? 0.1372 0.1587 0.1279 -0.0355 -0.0706 -0.0459 35   VAL M CG1   
9352  C  CG2   . VAL D  35  ? 0.1242 0.1790 0.1778 -0.0593 -0.0595 0.0220  35   VAL M CG2   
9353  N  N     . ASN D  36  ? 0.1511 0.1656 0.0934 -0.0302 -0.0584 -0.0045 36   ASN M N     
9354  C  CA    . ASN D  36  ? 0.1568 0.1777 0.1059 -0.0495 -0.0580 0.0197  36   ASN M CA    
9355  C  C     . ASN D  36  ? 0.1727 0.1889 0.1180 -0.0443 -0.0584 0.0225  36   ASN M C     
9356  O  O     . ASN D  36  ? 0.1384 0.1646 0.1356 -0.0409 -0.0501 0.0175  36   ASN M O     
9357  C  CB    . ASN D  36  ? 0.1746 0.1875 0.1245 -0.0286 -0.0579 0.0123  36   ASN M CB    
9358  C  CG    . ASN D  36  ? 0.1697 0.1845 0.1283 -0.0060 -0.0863 0.0193  36   ASN M CG    
9359  O  OD1   . ASN D  36  ? 0.2417 0.2500 0.2098 -0.0473 -0.1158 0.0003  36   ASN M OD1   
9360  N  ND2   . ASN D  36  ? 0.1316 0.0995 0.1589 -0.0235 -0.0773 -0.0083 36   ASN M ND2   
9361  N  N     . ILE D  37  ? 0.1822 0.2083 0.1145 -0.0509 -0.0693 0.0272  37   ILE M N     
9362  C  CA    . ILE D  37  ? 0.1892 0.2370 0.1379 -0.0632 -0.0635 0.0399  37   ILE M CA    
9363  C  C     . ILE D  37  ? 0.1863 0.2499 0.1447 -0.0723 -0.0672 0.0187  37   ILE M C     
9364  O  O     . ILE D  37  ? 0.1794 0.2578 0.1698 -0.0570 -0.0556 0.0035  37   ILE M O     
9365  C  CB    . ILE D  37  ? 0.2261 0.1933 0.1420 -0.0847 -0.0574 0.0461  37   ILE M CB    
9366  C  CG1   . ILE D  37  ? 0.2607 0.1802 0.1973 -0.0716 -0.0326 0.0581  37   ILE M CG1   
9367  C  CG2   . ILE D  37  ? 0.2194 0.2830 0.1425 -0.0585 -0.0807 0.0622  37   ILE M CG2   
9368  C  CD1   . ILE D  37  ? 0.2626 0.2141 0.2498 -0.1412 -0.0289 0.0389  37   ILE M CD1   
9369  N  N     . ASN D  38  ? 0.1792 0.2552 0.1534 -0.0751 -0.0838 0.0338  38   ASN M N     
9370  C  CA    . ASN D  38  ? 0.1941 0.2676 0.1601 -0.0809 -0.0864 0.0088  38   ASN M CA    
9371  C  C     . ASN D  38  ? 0.1927 0.2867 0.1786 -0.0975 -0.0800 0.0142  38   ASN M C     
9372  O  O     . ASN D  38  ? 0.1996 0.2549 0.1692 -0.0951 -0.0804 -0.0032 38   ASN M O     
9373  C  CB    . ASN D  38  ? 0.2038 0.2968 0.1585 -0.0652 -0.0833 0.0319  38   ASN M CB    
9374  C  CG    . ASN D  38  ? 0.2103 0.2332 0.1643 -0.0562 -0.1197 0.0294  38   ASN M CG    
9375  O  OD1   . ASN D  38  ? 0.1921 0.2696 0.1829 -0.0479 -0.1146 0.0449  38   ASN M OD1   
9376  N  ND2   . ASN D  38  ? 0.2388 0.2532 0.2030 -0.0521 -0.1205 0.0678  38   ASN M ND2   
9377  N  N     . ASP D  39  ? 0.1926 0.3199 0.2175 -0.1010 -0.0801 0.0210  39   ASP M N     
9378  C  CA    . ASP D  39  ? 0.2130 0.3491 0.2560 -0.1068 -0.0825 0.0133  39   ASP M CA    
9379  C  C     . ASP D  39  ? 0.2176 0.3385 0.2503 -0.1042 -0.0829 0.0166  39   ASP M C     
9380  O  O     . ASP D  39  ? 0.2394 0.3733 0.2934 -0.1348 -0.0914 0.0195  39   ASP M O     
9381  C  CB    . ASP D  39  ? 0.1998 0.3762 0.2716 -0.1124 -0.1029 0.0063  39   ASP M CB    
9382  C  CG    . ASP D  39  ? 0.2818 0.4381 0.3493 -0.0855 -0.0859 0.0037  39   ASP M CG    
9383  O  OD1   . ASP D  39  ? 0.3350 0.4614 0.4777 -0.0537 -0.0940 0.0613  39   ASP M OD1   
9384  O  OD2   . ASP D  39  ? 0.3182 0.4978 0.3818 -0.1371 -0.1251 0.0378  39   ASP M OD2   
9385  N  N     . GLN D  40  ? 0.1955 0.3252 0.2602 -0.0757 -0.0852 0.0224  40   GLN M N     
9386  C  CA    A GLN D  40  ? 0.1738 0.2954 0.2372 -0.0777 -0.0832 0.0244  40   GLN M CA    
9387  C  CA    B GLN D  40  ? 0.1794 0.2997 0.2409 -0.0753 -0.0792 0.0256  40   GLN M CA    
9388  C  C     . GLN D  40  ? 0.1580 0.2712 0.2239 -0.0778 -0.0713 0.0308  40   GLN M C     
9389  O  O     . GLN D  40  ? 0.1366 0.2703 0.2333 -0.0695 -0.0535 0.0318  40   GLN M O     
9390  C  CB    A GLN D  40  ? 0.1741 0.3172 0.2721 -0.0583 -0.0962 0.0421  40   GLN M CB    
9391  C  CB    B GLN D  40  ? 0.1843 0.3150 0.2625 -0.0658 -0.0849 0.0320  40   GLN M CB    
9392  C  CG    A GLN D  40  ? 0.2013 0.3512 0.2673 -0.0773 -0.1061 0.0150  40   GLN M CG    
9393  C  CG    B GLN D  40  ? 0.1842 0.3644 0.2795 -0.0725 -0.0981 0.0156  40   GLN M CG    
9394  C  CD    A GLN D  40  ? 0.1858 0.2957 0.2544 -0.0453 -0.1258 -0.0043 40   GLN M CD    
9395  C  CD    B GLN D  40  ? 0.1935 0.3678 0.2836 -0.0785 -0.0942 -0.0164 40   GLN M CD    
9396  O  OE1   A GLN D  40  ? 0.2360 0.3350 0.3032 -0.0056 -0.0937 -0.0089 40   GLN M OE1   
9397  O  OE1   B GLN D  40  ? 0.1604 0.3988 0.2704 -0.0701 -0.1211 -0.0299 40   GLN M OE1   
9398  N  NE2   A GLN D  40  ? 0.1718 0.3662 0.2248 -0.0061 -0.1530 0.0242  40   GLN M NE2   
9399  N  NE2   B GLN D  40  ? 0.1968 0.3729 0.2888 -0.0794 -0.1008 -0.0209 40   GLN M NE2   
9400  N  N     . ASN D  41  ? 0.1593 0.2097 0.1702 -0.0822 -0.0655 0.0321  41   ASN M N     
9401  C  CA    . ASN D  41  ? 0.1624 0.1928 0.1747 -0.0728 -0.0628 0.0349  41   ASN M CA    
9402  C  C     . ASN D  41  ? 0.1723 0.1829 0.1731 -0.0465 -0.0547 0.0424  41   ASN M C     
9403  O  O     . ASN D  41  ? 0.1689 0.1952 0.1712 -0.0452 -0.0497 0.0175  41   ASN M O     
9404  C  CB    . ASN D  41  ? 0.1847 0.2021 0.1958 -0.0868 -0.0403 0.0255  41   ASN M CB    
9405  C  CG    . ASN D  41  ? 0.2002 0.1864 0.2170 -0.0755 -0.0132 0.0424  41   ASN M CG    
9406  O  OD1   . ASN D  41  ? 0.2338 0.2603 0.2142 -0.0784 -0.0421 0.0137  41   ASN M OD1   
9407  N  ND2   . ASN D  41  ? 0.2281 0.2398 0.3006 -0.0836 0.0338  0.0614  41   ASN M ND2   
9408  N  N     . VAL D  42  ? 0.1501 0.1714 0.1692 -0.0321 -0.0643 0.0532  42   VAL M N     
9409  C  CA    . VAL D  42  ? 0.1421 0.1652 0.1964 -0.0321 -0.0495 0.0313  42   VAL M CA    
9410  C  C     . VAL D  42  ? 0.1390 0.1625 0.1706 -0.0316 -0.0541 0.0224  42   VAL M C     
9411  O  O     . VAL D  42  ? 0.1235 0.2063 0.1603 -0.0446 -0.0529 0.0315  42   VAL M O     
9412  C  CB    . VAL D  42  ? 0.1506 0.1667 0.2275 -0.0329 -0.0416 0.0624  42   VAL M CB    
9413  C  CG1   . VAL D  42  ? 0.1748 0.1793 0.2313 -0.0478 -0.0044 0.0465  42   VAL M CG1   
9414  C  CG2   . VAL D  42  ? 0.1519 0.1586 0.2743 -0.0248 -0.0183 0.0138  42   VAL M CG2   
9415  N  N     . ILE D  43  ? 0.1204 0.1569 0.1726 -0.0416 -0.0639 0.0239  43   ILE M N     
9416  C  CA    . ILE D  43  ? 0.1361 0.1650 0.1279 -0.0476 -0.0465 0.0221  43   ILE M CA    
9417  C  C     . ILE D  43  ? 0.1252 0.1844 0.1360 -0.0397 -0.0477 0.0184  43   ILE M C     
9418  O  O     . ILE D  43  ? 0.1482 0.1843 0.1369 -0.0373 -0.0504 0.0161  43   ILE M O     
9419  C  CB    . ILE D  43  ? 0.1010 0.1663 0.1232 -0.0542 -0.0591 0.0171  43   ILE M CB    
9420  C  CG1   . ILE D  43  ? 0.1510 0.1907 0.1328 -0.0599 -0.0461 0.0450  43   ILE M CG1   
9421  C  CG2   . ILE D  43  ? 0.1109 0.1437 0.1234 -0.0532 -0.0372 0.0263  43   ILE M CG2   
9422  C  CD1   . ILE D  43  ? 0.1392 0.2051 0.0694 -0.0149 -0.0519 0.0375  43   ILE M CD1   
9423  N  N     . THR D  44  ? 0.1495 0.1904 0.1142 -0.0463 -0.0622 0.0196  44   THR M N     
9424  C  CA    . THR D  44  ? 0.1259 0.1959 0.1307 -0.0369 -0.0662 0.0296  44   THR M CA    
9425  C  C     . THR D  44  ? 0.1409 0.1768 0.1241 -0.0346 -0.0644 0.0321  44   THR M C     
9426  O  O     . THR D  44  ? 0.1246 0.1595 0.1295 -0.0329 -0.0601 0.0267  44   THR M O     
9427  C  CB    . THR D  44  ? 0.1321 0.2028 0.1360 -0.0339 -0.0813 0.0325  44   THR M CB    
9428  O  OG1   . THR D  44  ? 0.1516 0.2243 0.1646 -0.0477 -0.0767 0.0268  44   THR M OG1   
9429  C  CG2   . THR D  44  ? 0.1125 0.2736 0.1535 -0.0665 -0.0871 0.0412  44   THR M CG2   
9430  N  N     . ASN D  45  ? 0.1050 0.1648 0.1208 -0.0293 -0.0868 0.0325  45   ASN M N     
9431  C  CA    . ASN D  45  ? 0.1336 0.1601 0.1222 -0.0182 -0.0562 0.0197  45   ASN M CA    
9432  C  C     . ASN D  45  ? 0.1208 0.1238 0.1068 -0.0081 -0.0622 0.0150  45   ASN M C     
9433  O  O     . ASN D  45  ? 0.1280 0.1372 0.1442 -0.0164 -0.0448 0.0162  45   ASN M O     
9434  C  CB    . ASN D  45  ? 0.1419 0.1641 0.1396 -0.0191 -0.0623 0.0092  45   ASN M CB    
9435  C  CG    . ASN D  45  ? 0.1484 0.1369 0.1382 -0.0630 -0.0403 -0.0115 45   ASN M CG    
9436  O  OD1   . ASN D  45  ? 0.1443 0.1453 0.1173 -0.0349 -0.0453 0.0073  45   ASN M OD1   
9437  N  ND2   . ASN D  45  ? 0.1622 0.1401 0.1600 -0.0373 -0.0720 -0.0193 45   ASN M ND2   
9438  N  N     . ALA D  46  ? 0.1244 0.1173 0.0789 -0.0139 -0.0609 0.0038  46   ALA M N     
9439  C  CA    . ALA D  46  ? 0.1221 0.1088 0.0862 -0.0089 -0.0562 0.0057  46   ALA M CA    
9440  C  C     . ALA D  46  ? 0.1451 0.1332 0.1102 -0.0101 -0.0491 0.0182  46   ALA M C     
9441  O  O     . ALA D  46  ? 0.1444 0.1577 0.1197 -0.0132 -0.0503 0.0086  46   ALA M O     
9442  C  CB    . ALA D  46  ? 0.1501 0.1212 0.0814 0.0057  -0.0349 -0.0021 46   ALA M CB    
9443  N  N     . VAL D  47  ? 0.1244 0.1101 0.1071 -0.0006 -0.0509 0.0051  47   VAL M N     
9444  C  CA    . VAL D  47  ? 0.1355 0.1127 0.1250 -0.0064 -0.0468 0.0008  47   VAL M CA    
9445  C  C     . VAL D  47  ? 0.1270 0.1221 0.1146 -0.0134 -0.0446 -0.0024 47   VAL M C     
9446  O  O     . VAL D  47  ? 0.1511 0.1488 0.1329 -0.0307 -0.0333 0.0188  47   VAL M O     
9447  C  CB    . VAL D  47  ? 0.1130 0.1312 0.0995 -0.0110 -0.0451 -0.0171 47   VAL M CB    
9448  C  CG1   . VAL D  47  ? 0.1224 0.1846 0.1644 -0.0021 -0.0372 -0.0227 47   VAL M CG1   
9449  C  CG2   . VAL D  47  ? 0.1673 0.1297 0.1008 -0.0257 -0.0427 -0.0204 47   VAL M CG2   
9450  N  N     . SER D  48  ? 0.1166 0.1266 0.1195 -0.0175 -0.0495 -0.0129 48   SER M N     
9451  C  CA    . SER D  48  ? 0.1188 0.1142 0.1089 -0.0167 -0.0420 -0.0062 48   SER M CA    
9452  C  C     . SER D  48  ? 0.1133 0.1047 0.0883 -0.0207 -0.0228 -0.0005 48   SER M C     
9453  O  O     . SER D  48  ? 0.1538 0.1190 0.0806 -0.0152 -0.0297 0.0088  48   SER M O     
9454  C  CB    . SER D  48  ? 0.1330 0.1345 0.1265 -0.0350 -0.0671 -0.0054 48   SER M CB    
9455  O  OG    . SER D  48  ? 0.1534 0.1434 0.0971 -0.0033 -0.0450 -0.0002 48   SER M OG    
9456  N  N     . CYS D  49  ? 0.1022 0.1116 0.0998 -0.0014 -0.0305 -0.0023 49   CYS M N     
9457  C  CA    . CYS D  49  ? 0.1231 0.0915 0.0947 -0.0206 -0.0303 0.0006  49   CYS M CA    
9458  C  C     . CYS D  49  ? 0.1012 0.1111 0.0985 -0.0156 -0.0342 0.0064  49   CYS M C     
9459  O  O     . CYS D  49  ? 0.1181 0.1056 0.1087 -0.0146 -0.0143 0.0103  49   CYS M O     
9460  C  CB    . CYS D  49  ? 0.1303 0.0650 0.1285 -0.0109 -0.0267 -0.0162 49   CYS M CB    
9461  S  SG    . CYS D  49  ? 0.1461 0.1509 0.1236 -0.0067 -0.0068 0.0003  49   CYS M SG    
9462  N  N     . GLY D  50  ? 0.1070 0.1180 0.0953 -0.0013 -0.0210 -0.0041 50   GLY M N     
9463  C  CA    . GLY D  50  ? 0.0950 0.1154 0.1026 0.0030  -0.0335 0.0013  50   GLY M CA    
9464  C  C     . GLY D  50  ? 0.1122 0.0960 0.0991 -0.0059 -0.0207 -0.0104 50   GLY M C     
9465  O  O     . GLY D  50  ? 0.1203 0.1114 0.1148 0.0156  -0.0115 0.0269  50   GLY M O     
9466  N  N     . THR D  51  ? 0.1116 0.0766 0.1095 -0.0155 -0.0262 -0.0094 51   THR M N     
9467  C  CA    . THR D  51  ? 0.1018 0.0821 0.1089 -0.0097 -0.0286 0.0006  51   THR M CA    
9468  C  C     . THR D  51  ? 0.1103 0.0900 0.1014 -0.0271 -0.0286 -0.0055 51   THR M C     
9469  O  O     . THR D  51  ? 0.1314 0.0899 0.1801 -0.0107 -0.0335 -0.0243 51   THR M O     
9470  C  CB    . THR D  51  ? 0.0799 0.0962 0.0931 -0.0175 -0.0005 -0.0173 51   THR M CB    
9471  O  OG1   . THR D  51  ? 0.1182 0.1226 0.0801 -0.0039 0.0059  -0.0038 51   THR M OG1   
9472  C  CG2   . THR D  51  ? 0.1271 0.1184 0.1222 -0.0028 -0.0410 -0.0042 51   THR M CG2   
9473  N  N     . MET D  52  ? 0.0987 0.0749 0.0757 -0.0253 -0.0314 -0.0191 52   MET M N     
9474  C  CA    . MET D  52  ? 0.1167 0.0702 0.0680 -0.0181 -0.0210 0.0080  52   MET M CA    
9475  C  C     . MET D  52  ? 0.1081 0.0887 0.0852 -0.0208 -0.0333 -0.0004 52   MET M C     
9476  O  O     . MET D  52  ? 0.1090 0.0940 0.1085 -0.0032 -0.0296 -0.0238 52   MET M O     
9477  C  CB    . MET D  52  ? 0.1454 0.0952 0.0418 -0.0182 -0.0274 -0.0147 52   MET M CB    
9478  C  CG    . MET D  52  ? 0.1634 0.0934 0.1132 0.0157  -0.0047 0.0012  52   MET M CG    
9479  S  SD    . MET D  52  ? 0.1275 0.1305 0.1272 -0.0209 -0.0020 0.0001  52   MET M SD    
9480  C  CE    . MET D  52  ? 0.1486 0.1663 0.1145 0.0229  -0.0326 -0.0299 52   MET M CE    
9481  N  N     . PHE D  53  ? 0.0760 0.0837 0.0899 -0.0219 -0.0191 -0.0049 53   PHE M N     
9482  C  CA    . PHE D  53  ? 0.0810 0.0883 0.0842 -0.0153 -0.0122 0.0092  53   PHE M CA    
9483  C  C     . PHE D  53  ? 0.0920 0.1031 0.0649 -0.0003 -0.0220 -0.0016 53   PHE M C     
9484  O  O     . PHE D  53  ? 0.1272 0.0634 0.1008 -0.0131 -0.0083 -0.0230 53   PHE M O     
9485  C  CB    . PHE D  53  ? 0.1206 0.1035 0.1079 -0.0318 -0.0006 -0.0015 53   PHE M CB    
9486  C  CG    . PHE D  53  ? 0.1131 0.0678 0.0824 -0.0170 -0.0133 -0.0034 53   PHE M CG    
9487  C  CD1   . PHE D  53  ? 0.1358 0.0837 0.0875 0.0168  -0.0290 0.0260  53   PHE M CD1   
9488  C  CD2   . PHE D  53  ? 0.1173 0.1380 0.1108 -0.0323 -0.0200 -0.0062 53   PHE M CD2   
9489  C  CE1   . PHE D  53  ? 0.1231 0.1063 0.1092 -0.0115 -0.0158 0.0289  53   PHE M CE1   
9490  C  CE2   . PHE D  53  ? 0.1333 0.0857 0.1015 -0.0284 0.0002  -0.0308 53   PHE M CE2   
9491  C  CZ    . PHE D  53  ? 0.1213 0.1101 0.0810 -0.0044 0.0049  -0.0343 53   PHE M CZ    
9492  N  N     . ARG D  54  ? 0.0854 0.0899 0.0627 -0.0100 -0.0133 -0.0107 54   ARG M N     
9493  C  CA    . ARG D  54  ? 0.0779 0.0933 0.0688 -0.0154 -0.0175 0.0155  54   ARG M CA    
9494  C  C     . ARG D  54  ? 0.1124 0.0832 0.0691 -0.0181 -0.0138 0.0016  54   ARG M C     
9495  O  O     . ARG D  54  ? 0.0986 0.1202 0.1169 -0.0192 0.0135  0.0128  54   ARG M O     
9496  C  CB    . ARG D  54  ? 0.0985 0.0951 0.0671 -0.0084 -0.0056 0.0073  54   ARG M CB    
9497  C  CG    . ARG D  54  ? 0.1081 0.0728 0.0836 -0.0332 0.0016  -0.0078 54   ARG M CG    
9498  C  CD    . ARG D  54  ? 0.1285 0.0533 0.1045 0.0163  -0.0078 -0.0460 54   ARG M CD    
9499  N  NE    . ARG D  54  ? 0.1070 0.0620 0.0686 -0.0150 0.0088  -0.0188 54   ARG M NE    
9500  C  CZ    . ARG D  54  ? 0.0880 0.0787 0.0522 -0.0043 0.0204  -0.0058 54   ARG M CZ    
9501  N  NH1   . ARG D  54  ? 0.0984 0.0862 0.0621 -0.0241 -0.0180 -0.0066 54   ARG M NH1   
9502  N  NH2   . ARG D  54  ? 0.0800 0.0847 0.0888 0.0092  -0.0091 0.0044  54   ARG M NH2   
9503  N  N     . GLY D  55  ? 0.0948 0.0820 0.0768 -0.0120 0.0041  0.0066  55   GLY M N     
9504  C  CA    . GLY D  55  ? 0.0941 0.0924 0.0902 -0.0294 -0.0065 0.0098  55   GLY M CA    
9505  C  C     . GLY D  55  ? 0.0839 0.0813 0.0797 -0.0028 -0.0104 0.0113  55   GLY M C     
9506  O  O     . GLY D  55  ? 0.0978 0.0857 0.0971 -0.0015 -0.0043 -0.0057 55   GLY M O     
9507  N  N     . LEU D  56  ? 0.1162 0.1009 0.0830 -0.0098 -0.0112 -0.0111 56   LEU M N     
9508  C  CA    . LEU D  56  ? 0.0944 0.1103 0.0912 -0.0053 0.0146  -0.0324 56   LEU M CA    
9509  C  C     . LEU D  56  ? 0.1214 0.1056 0.1066 -0.0031 -0.0057 -0.0072 56   LEU M C     
9510  O  O     . LEU D  56  ? 0.0988 0.1301 0.1123 -0.0336 -0.0084 -0.0164 56   LEU M O     
9511  C  CB    . LEU D  56  ? 0.0997 0.1014 0.1180 0.0261  0.0291  -0.0143 56   LEU M CB    
9512  C  CG    . LEU D  56  ? 0.1248 0.1808 0.1187 -0.0423 -0.0196 0.0214  56   LEU M CG    
9513  C  CD1   . LEU D  56  ? 0.1816 0.1907 0.1102 0.0267  -0.0199 0.0273  56   LEU M CD1   
9514  C  CD2   . LEU D  56  ? 0.1541 0.1298 0.1407 -0.0014 -0.0106 -0.0228 56   LEU M CD2   
9515  N  N     . GLU D  57  ? 0.1085 0.0881 0.0847 -0.0110 -0.0041 -0.0133 57   GLU M N     
9516  C  CA    . GLU D  57  ? 0.1133 0.0880 0.1049 -0.0043 0.0077  -0.0040 57   GLU M CA    
9517  C  C     . GLU D  57  ? 0.1122 0.1022 0.1210 0.0000  0.0059  -0.0032 57   GLU M C     
9518  O  O     . GLU D  57  ? 0.1280 0.1142 0.2156 -0.0021 0.0451  -0.0111 57   GLU M O     
9519  C  CB    . GLU D  57  ? 0.1071 0.0908 0.0797 0.0097  0.0028  -0.0205 57   GLU M CB    
9520  C  CG    . GLU D  57  ? 0.0792 0.0825 0.0814 0.0030  0.0001  -0.0563 57   GLU M CG    
9521  C  CD    . GLU D  57  ? 0.0901 0.0495 0.0831 -0.0014 0.0140  -0.0001 57   GLU M CD    
9522  O  OE1   . GLU D  57  ? 0.1211 0.0886 0.0624 -0.0115 -0.0097 -0.0207 57   GLU M OE1   
9523  O  OE2   . GLU D  57  ? 0.1363 0.1101 0.0816 0.0027  0.0047  -0.0193 57   GLU M OE2   
9524  N  N     . ILE D  58  ? 0.1248 0.0778 0.0651 0.0146  0.0078  0.0019  58   ILE M N     
9525  C  CA    . ILE D  58  ? 0.1055 0.1206 0.0506 -0.0011 -0.0088 -0.0032 58   ILE M CA    
9526  C  C     . ILE D  58  ? 0.0933 0.1035 0.0606 0.0062  -0.0020 0.0012  58   ILE M C     
9527  O  O     . ILE D  58  ? 0.1167 0.1339 0.0803 0.0028  0.0021  0.0014  58   ILE M O     
9528  C  CB    . ILE D  58  ? 0.0991 0.1168 0.0512 0.0032  -0.0313 -0.0024 58   ILE M CB    
9529  C  CG1   . ILE D  58  ? 0.1227 0.1115 0.0567 0.0089  -0.0395 -0.0172 58   ILE M CG1   
9530  C  CG2   . ILE D  58  ? 0.0913 0.1531 0.0867 0.0292  0.0099  -0.0116 58   ILE M CG2   
9531  C  CD1   . ILE D  58  ? 0.1910 0.1200 0.1450 -0.0540 -0.0515 -0.0175 58   ILE M CD1   
9532  N  N     . ILE D  59  ? 0.1010 0.0992 0.0423 0.0030  -0.0047 -0.0066 59   ILE M N     
9533  C  CA    . ILE D  59  ? 0.0888 0.1117 0.0489 -0.0072 -0.0072 -0.0012 59   ILE M CA    
9534  C  C     . ILE D  59  ? 0.1013 0.0834 0.0842 -0.0071 0.0089  0.0039  59   ILE M C     
9535  O  O     . ILE D  59  ? 0.0971 0.1231 0.1139 -0.0168 -0.0294 -0.0132 59   ILE M O     
9536  C  CB    . ILE D  59  ? 0.0934 0.0920 0.0492 -0.0144 0.0118  0.0101  59   ILE M CB    
9537  C  CG1   . ILE D  59  ? 0.1194 0.0625 0.0908 -0.0177 0.0128  -0.0171 59   ILE M CG1   
9538  C  CG2   . ILE D  59  ? 0.1223 0.1430 0.0525 -0.0268 -0.0239 0.0292  59   ILE M CG2   
9539  C  CD1   . ILE D  59  ? 0.1185 0.1195 0.1043 0.0060  0.0241  0.0123  59   ILE M CD1   
9540  N  N     . LEU D  60  ? 0.1222 0.1116 0.0674 -0.0189 0.0002  -0.0093 60   LEU M N     
9541  C  CA    . LEU D  60  ? 0.1237 0.0972 0.0962 -0.0157 0.0065  -0.0280 60   LEU M CA    
9542  C  C     . LEU D  60  ? 0.1439 0.1345 0.1012 -0.0312 0.0070  -0.0240 60   LEU M C     
9543  O  O     . LEU D  60  ? 0.1244 0.1332 0.1098 -0.0567 0.0202  -0.0374 60   LEU M O     
9544  C  CB    . LEU D  60  ? 0.1210 0.1056 0.1065 -0.0085 0.0078  -0.0565 60   LEU M CB    
9545  C  CG    . LEU D  60  ? 0.0955 0.1724 0.1182 -0.0007 0.0226  -0.0548 60   LEU M CG    
9546  C  CD1   . LEU D  60  ? 0.2119 0.2016 0.2256 0.0002  0.0334  0.0013  60   LEU M CD1   
9547  C  CD2   . LEU D  60  ? 0.2218 0.2739 0.1232 -0.0106 0.0134  -0.0534 60   LEU M CD2   
9548  N  N     . GLN D  61  ? 0.1311 0.1253 0.0890 -0.0291 0.0075  -0.0045 61   GLN M N     
9549  C  CA    . GLN D  61  ? 0.1346 0.1636 0.1013 -0.0449 0.0039  0.0023  61   GLN M CA    
9550  C  C     . GLN D  61  ? 0.1384 0.1425 0.0947 -0.0348 0.0012  -0.0050 61   GLN M C     
9551  O  O     . GLN D  61  ? 0.1579 0.1283 0.1332 -0.0334 -0.0197 -0.0071 61   GLN M O     
9552  C  CB    . GLN D  61  ? 0.1363 0.2046 0.1355 -0.0333 0.0305  -0.0207 61   GLN M CB    
9553  C  CG    . GLN D  61  ? 0.2470 0.3720 0.2486 -0.0212 -0.0155 0.0318  61   GLN M CG    
9554  C  CD    . GLN D  61  ? 0.3626 0.4143 0.3390 -0.0075 -0.0116 0.0296  61   GLN M CD    
9555  O  OE1   . GLN D  61  ? 0.4381 0.4879 0.2879 -0.0241 0.0137  0.0255  61   GLN M OE1   
9556  N  NE2   . GLN D  61  ? 0.3938 0.4450 0.3404 -0.0213 -0.0392 0.0320  61   GLN M NE2   
9557  N  N     . GLY D  62  ? 0.1184 0.1058 0.0735 -0.0303 -0.0044 0.0170  62   GLY M N     
9558  C  CA    . GLY D  62  ? 0.1323 0.1288 0.0836 -0.0220 -0.0200 0.0000  62   GLY M CA    
9559  C  C     . GLY D  62  ? 0.1482 0.1442 0.0978 -0.0122 -0.0072 -0.0113 62   GLY M C     
9560  O  O     . GLY D  62  ? 0.1566 0.1790 0.1122 -0.0037 -0.0327 -0.0103 62   GLY M O     
9561  N  N     . ARG D  63  ? 0.1370 0.1217 0.0787 -0.0374 -0.0142 -0.0262 63   ARG M N     
9562  C  CA    . ARG D  63  ? 0.1654 0.1153 0.1039 -0.0421 -0.0149 -0.0222 63   ARG M CA    
9563  C  C     . ARG D  63  ? 0.1511 0.0946 0.0934 -0.0109 -0.0082 -0.0162 63   ARG M C     
9564  O  O     . ARG D  63  ? 0.1523 0.1145 0.1005 -0.0246 -0.0035 -0.0123 63   ARG M O     
9565  C  CB    . ARG D  63  ? 0.1968 0.1310 0.1256 -0.0602 -0.0163 -0.0249 63   ARG M CB    
9566  C  CG    . ARG D  63  ? 0.2491 0.1474 0.1238 -0.0499 -0.0065 -0.0451 63   ARG M CG    
9567  C  CD    . ARG D  63  ? 0.2257 0.1338 0.1294 -0.0261 0.0274  -0.0302 63   ARG M CD    
9568  N  NE    . ARG D  63  ? 0.1274 0.1404 0.0979 -0.0309 0.0222  -0.0160 63   ARG M NE    
9569  C  CZ    . ARG D  63  ? 0.0858 0.0931 0.0877 0.0477  0.0055  -0.0343 63   ARG M CZ    
9570  N  NH1   . ARG D  63  ? 0.0910 0.1639 0.0676 0.0042  -0.0111 -0.0017 63   ARG M NH1   
9571  N  NH2   . ARG D  63  ? 0.1135 0.1371 0.0772 -0.0319 -0.0015 -0.0172 63   ARG M NH2   
9572  N  N     . ASP D  64  ? 0.1236 0.0925 0.0917 -0.0179 -0.0014 -0.0187 64   ASP M N     
9573  C  CA    . ASP D  64  ? 0.1077 0.1084 0.0707 -0.0175 0.0030  -0.0122 64   ASP M CA    
9574  C  C     . ASP D  64  ? 0.1133 0.1010 0.0814 -0.0189 -0.0035 -0.0003 64   ASP M C     
9575  O  O     . ASP D  64  ? 0.1183 0.1114 0.0940 -0.0389 -0.0101 -0.0002 64   ASP M O     
9576  C  CB    . ASP D  64  ? 0.1079 0.1147 0.0603 -0.0295 -0.0180 -0.0267 64   ASP M CB    
9577  C  CG    . ASP D  64  ? 0.1375 0.0890 0.1041 -0.0047 -0.0125 -0.0062 64   ASP M CG    
9578  O  OD1   . ASP D  64  ? 0.1289 0.1341 0.0929 0.0091  -0.0018 -0.0215 64   ASP M OD1   
9579  O  OD2   . ASP D  64  ? 0.1190 0.2108 0.1233 -0.0281 -0.0063 -0.0264 64   ASP M OD2   
9580  N  N     . PRO D  65  ? 0.0833 0.0907 0.0830 -0.0285 0.0212  0.0095  65   PRO M N     
9581  C  CA    . PRO D  65  ? 0.1127 0.0920 0.0878 -0.0050 0.0124  0.0091  65   PRO M CA    
9582  C  C     . PRO D  65  ? 0.1017 0.1033 0.0767 -0.0169 0.0053  0.0123  65   PRO M C     
9583  O  O     . PRO D  65  ? 0.1014 0.1044 0.0828 -0.0147 0.0042  0.0147  65   PRO M O     
9584  C  CB    . PRO D  65  ? 0.1303 0.0878 0.1176 -0.0111 0.0467  0.0196  65   PRO M CB    
9585  C  CG    . PRO D  65  ? 0.1388 0.0944 0.1267 -0.0031 0.0395  0.0126  65   PRO M CG    
9586  C  CD    . PRO D  65  ? 0.1029 0.0633 0.0987 -0.0085 0.0261  0.0332  65   PRO M CD    
9587  N  N     . ARG D  66  ? 0.0848 0.0864 0.0613 -0.0133 -0.0011 0.0055  66   ARG M N     
9588  C  CA    . ARG D  66  ? 0.0932 0.0737 0.0608 -0.0263 -0.0063 -0.0023 66   ARG M CA    
9589  C  C     . ARG D  66  ? 0.0825 0.0474 0.0706 -0.0244 -0.0019 -0.0040 66   ARG M C     
9590  O  O     . ARG D  66  ? 0.0923 0.1102 0.0683 -0.0164 0.0023  0.0102  66   ARG M O     
9591  C  CB    . ARG D  66  ? 0.0795 0.0660 0.0712 -0.0145 0.0013  -0.0102 66   ARG M CB    
9592  C  CG    . ARG D  66  ? 0.0988 0.0639 0.0865 -0.0244 -0.0063 -0.0095 66   ARG M CG    
9593  C  CD    . ARG D  66  ? 0.0688 0.1081 0.0738 -0.0121 -0.0028 -0.0347 66   ARG M CD    
9594  N  NE    . ARG D  66  ? 0.0727 0.0937 0.0958 -0.0062 0.0165  -0.0244 66   ARG M NE    
9595  C  CZ    . ARG D  66  ? 0.0742 0.0917 0.0976 -0.0118 -0.0116 -0.0193 66   ARG M CZ    
9596  N  NH1   . ARG D  66  ? 0.1101 0.1257 0.0877 -0.0362 -0.0050 -0.0071 66   ARG M NH1   
9597  N  NH2   . ARG D  66  ? 0.1546 0.1568 0.1530 0.0466  0.0122  -0.0535 66   ARG M NH2   
9598  N  N     . ASP D  67  ? 0.0912 0.0592 0.0792 -0.0116 0.0039  0.0008  67   ASP M N     
9599  C  CA    . ASP D  67  ? 0.0868 0.0809 0.0961 -0.0061 0.0047  -0.0043 67   ASP M CA    
9600  C  C     . ASP D  67  ? 0.0884 0.0717 0.0975 -0.0146 -0.0102 0.0122  67   ASP M C     
9601  O  O     . ASP D  67  ? 0.0857 0.0961 0.0813 -0.0109 0.0141  -0.0107 67   ASP M O     
9602  C  CB    . ASP D  67  ? 0.0824 0.0729 0.1051 0.0119  -0.0032 -0.0024 67   ASP M CB    
9603  C  CG    . ASP D  67  ? 0.1038 0.1387 0.1006 0.0217  -0.0243 0.0149  67   ASP M CG    
9604  O  OD1   . ASP D  67  ? 0.1565 0.1919 0.1494 0.0136  -0.0008 -0.0377 67   ASP M OD1   
9605  O  OD2   . ASP D  67  ? 0.1278 0.2166 0.1706 0.0049  0.0091  0.0052  67   ASP M OD2   
9606  N  N     . ALA D  68  ? 0.0868 0.0747 0.0899 0.0009  -0.0173 -0.0006 68   ALA M N     
9607  C  CA    . ALA D  68  ? 0.0848 0.0628 0.0643 -0.0145 0.0009  -0.0029 68   ALA M CA    
9608  C  C     . ALA D  68  ? 0.0865 0.0688 0.0709 -0.0177 -0.0118 -0.0085 68   ALA M C     
9609  O  O     . ALA D  68  ? 0.0830 0.0740 0.0890 -0.0192 -0.0059 -0.0005 68   ALA M O     
9610  C  CB    . ALA D  68  ? 0.1117 0.0956 0.0830 -0.0045 -0.0083 0.0115  68   ALA M CB    
9611  N  N     . TRP D  69  ? 0.0952 0.0583 0.0604 0.0058  0.0089  -0.0035 69   TRP M N     
9612  C  CA    . TRP D  69  ? 0.0799 0.0509 0.0645 -0.0102 0.0008  0.0002  69   TRP M CA    
9613  C  C     . TRP D  69  ? 0.0827 0.0698 0.0712 -0.0151 -0.0166 -0.0152 69   TRP M C     
9614  O  O     . TRP D  69  ? 0.0833 0.0681 0.0750 -0.0226 -0.0084 -0.0167 69   TRP M O     
9615  C  CB    . TRP D  69  ? 0.0970 0.0642 0.0517 0.0090  -0.0117 -0.0103 69   TRP M CB    
9616  C  CG    . TRP D  69  ? 0.0801 0.0454 0.0500 -0.0075 -0.0217 0.0073  69   TRP M CG    
9617  C  CD1   . TRP D  69  ? 0.0724 0.1089 0.0857 0.0091  -0.0242 -0.0147 69   TRP M CD1   
9618  C  CD2   . TRP D  69  ? 0.1127 0.0295 0.0576 -0.0111 -0.0089 0.0100  69   TRP M CD2   
9619  N  NE1   . TRP D  69  ? 0.1040 0.0997 0.0548 -0.0404 -0.0012 0.0101  69   TRP M NE1   
9620  C  CE2   . TRP D  69  ? 0.0890 0.0534 0.0650 -0.0058 0.0104  -0.0177 69   TRP M CE2   
9621  C  CE3   . TRP D  69  ? 0.0854 0.0815 0.0801 -0.0028 0.0019  -0.0152 69   TRP M CE3   
9622  C  CZ2   . TRP D  69  ? 0.1138 0.0778 0.0812 -0.0076 0.0071  0.0070  69   TRP M CZ2   
9623  C  CZ3   . TRP D  69  ? 0.1018 0.0827 0.0442 -0.0080 -0.0183 -0.0133 69   TRP M CZ3   
9624  C  CH2   . TRP D  69  ? 0.0745 0.1074 0.0658 -0.0245 -0.0089 0.0001  69   TRP M CH2   
9625  N  N     . ALA D  70  ? 0.0995 0.0482 0.0599 0.0061  -0.0166 0.0078  70   ALA M N     
9626  C  CA    . ALA D  70  ? 0.1030 0.0611 0.0658 -0.0119 -0.0211 0.0043  70   ALA M CA    
9627  C  C     . ALA D  70  ? 0.0827 0.0390 0.0845 -0.0123 0.0027  -0.0052 70   ALA M C     
9628  O  O     . ALA D  70  ? 0.0917 0.0469 0.0820 -0.0350 0.0029  -0.0030 70   ALA M O     
9629  C  CB    . ALA D  70  ? 0.0721 0.1065 0.0822 0.0087  -0.0326 0.0182  70   ALA M CB    
9630  N  N     . PHE D  71  ? 0.1046 0.0753 0.0488 0.0084  -0.0018 -0.0057 71   PHE M N     
9631  C  CA    . PHE D  71  ? 0.1018 0.0690 0.0670 -0.0232 -0.0004 -0.0134 71   PHE M CA    
9632  C  C     . PHE D  71  ? 0.1285 0.0416 0.0923 -0.0070 0.0079  -0.0031 71   PHE M C     
9633  O  O     . PHE D  71  ? 0.0960 0.0706 0.0837 -0.0210 -0.0090 0.0074  71   PHE M O     
9634  C  CB    . PHE D  71  ? 0.0912 0.0842 0.0469 -0.0044 0.0018  0.0133  71   PHE M CB    
9635  C  CG    . PHE D  71  ? 0.0535 0.0740 0.0564 0.0138  0.0130  -0.0133 71   PHE M CG    
9636  C  CD1   . PHE D  71  ? 0.0860 0.1214 0.0337 -0.0347 0.0066  -0.0032 71   PHE M CD1   
9637  C  CD2   . PHE D  71  ? 0.1209 0.0602 0.0687 -0.0036 0.0147  0.0123  71   PHE M CD2   
9638  C  CE1   . PHE D  71  ? 0.1052 0.1090 0.1078 0.0080  -0.0064 0.0005  71   PHE M CE1   
9639  C  CE2   . PHE D  71  ? 0.1031 0.1111 0.0857 -0.0101 -0.0114 0.0148  71   PHE M CE2   
9640  C  CZ    . PHE D  71  ? 0.1194 0.1235 0.0551 -0.0179 0.0014  -0.0036 71   PHE M CZ    
9641  N  N     . VAL D  72  ? 0.1085 0.0696 0.0881 0.0027  -0.0102 -0.0126 72   VAL M N     
9642  C  CA    . VAL D  72  ? 0.1115 0.0498 0.0876 -0.0049 0.0063  0.0097  72   VAL M CA    
9643  C  C     . VAL D  72  ? 0.0880 0.0525 0.0786 -0.0081 -0.0057 -0.0079 72   VAL M C     
9644  O  O     . VAL D  72  ? 0.0874 0.0765 0.0817 -0.0263 -0.0121 -0.0048 72   VAL M O     
9645  C  CB    . VAL D  72  ? 0.1335 0.0291 0.0815 0.0010  0.0175  0.0014  72   VAL M CB    
9646  C  CG1   . VAL D  72  ? 0.1693 0.0831 0.0718 -0.0130 0.0624  0.0160  72   VAL M CG1   
9647  C  CG2   . VAL D  72  ? 0.1149 0.0678 0.1139 -0.0091 -0.0161 -0.0378 72   VAL M CG2   
9648  N  N     . GLU D  73  ? 0.0915 0.0685 0.0725 -0.0097 0.0142  -0.0011 73   GLU M N     
9649  C  CA    . GLU D  73  ? 0.0905 0.0634 0.0590 -0.0208 0.0049  0.0124  73   GLU M CA    
9650  C  C     . GLU D  73  ? 0.0827 0.0818 0.0721 -0.0218 -0.0064 -0.0083 73   GLU M C     
9651  O  O     . GLU D  73  ? 0.0862 0.0795 0.0793 -0.0230 -0.0174 -0.0159 73   GLU M O     
9652  C  CB    . GLU D  73  ? 0.0959 0.0921 0.0352 -0.0207 0.0078  0.0121  73   GLU M CB    
9653  C  CG    . GLU D  73  ? 0.0737 0.1006 0.0592 -0.0187 0.0025  -0.0078 73   GLU M CG    
9654  C  CD    . GLU D  73  ? 0.0958 0.1037 0.0642 -0.0274 -0.0021 -0.0135 73   GLU M CD    
9655  O  OE1   . GLU D  73  ? 0.0914 0.1024 0.0841 0.0064  -0.0022 0.0146  73   GLU M OE1   
9656  O  OE2   . GLU D  73  ? 0.0822 0.0888 0.1106 -0.0043 -0.0341 -0.0125 73   GLU M OE2   
9657  N  N     . ARG D  74  ? 0.1099 0.0579 0.0614 -0.0120 -0.0016 -0.0289 74   ARG M N     
9658  C  CA    . ARG D  74  ? 0.0967 0.0583 0.0964 -0.0176 -0.0210 -0.0115 74   ARG M CA    
9659  C  C     . ARG D  74  ? 0.1189 0.0442 0.0699 0.0070  -0.0053 0.0160  74   ARG M C     
9660  O  O     . ARG D  74  ? 0.1172 0.0840 0.0955 -0.0061 0.0003  -0.0210 74   ARG M O     
9661  C  CB    . ARG D  74  ? 0.1036 0.0447 0.0894 0.0134  -0.0333 -0.0025 74   ARG M CB    
9662  C  CG    . ARG D  74  ? 0.1151 0.0549 0.0579 0.0027  -0.0210 -0.0269 74   ARG M CG    
9663  C  CD    . ARG D  74  ? 0.1368 0.1186 0.0414 -0.0210 -0.0285 -0.0227 74   ARG M CD    
9664  N  NE    . ARG D  74  ? 0.0903 0.0748 0.0504 -0.0005 -0.0389 -0.0091 74   ARG M NE    
9665  C  CZ    . ARG D  74  ? 0.0811 0.0746 0.1056 -0.0290 -0.0442 -0.0032 74   ARG M CZ    
9666  N  NH1   . ARG D  74  ? 0.0642 0.0800 0.0890 -0.0023 -0.0017 0.0075  74   ARG M NH1   
9667  N  NH2   . ARG D  74  ? 0.0997 0.1063 0.0763 0.0197  0.0049  -0.0029 74   ARG M NH2   
9668  N  N     . ILE D  75  ? 0.0903 0.0553 0.0556 0.0022  -0.0129 -0.0021 75   ILE M N     
9669  C  CA    . ILE D  75  ? 0.0806 0.0461 0.0792 -0.0018 -0.0163 0.0069  75   ILE M CA    
9670  C  C     . ILE D  75  ? 0.0949 0.0670 0.0559 0.0075  -0.0128 0.0020  75   ILE M C     
9671  O  O     . ILE D  75  ? 0.0981 0.0642 0.0920 -0.0099 -0.0142 -0.0153 75   ILE M O     
9672  C  CB    . ILE D  75  ? 0.0638 0.0766 0.0632 0.0070  -0.0255 -0.0044 75   ILE M CB    
9673  C  CG1   . ILE D  75  ? 0.1123 0.0959 0.0662 -0.0235 0.0200  0.0078  75   ILE M CG1   
9674  C  CG2   . ILE D  75  ? 0.0948 0.1114 0.0509 0.0206  -0.0256 -0.0063 75   ILE M CG2   
9675  C  CD1   . ILE D  75  ? 0.1229 0.0842 0.1063 -0.0217 -0.0131 -0.0351 75   ILE M CD1   
9676  N  N     . CYS D  76  ? 0.0769 0.0898 0.0866 0.0039  0.0113  0.0076  76   CYS M N     
9677  C  CA    . CYS D  76  ? 0.0882 0.0617 0.0829 0.0150  -0.0078 0.0341  76   CYS M CA    
9678  C  C     . CYS D  76  ? 0.0951 0.0683 0.0710 0.0055  0.0078  0.0071  76   CYS M C     
9679  O  O     . CYS D  76  ? 0.0856 0.0872 0.0831 -0.0041 -0.0174 -0.0156 76   CYS M O     
9680  C  CB    . CYS D  76  ? 0.0764 0.0902 0.1143 0.0252  0.0184  0.0433  76   CYS M CB    
9681  S  SG    . CYS D  76  ? 0.1178 0.1063 0.0897 -0.0061 -0.0153 0.0029  76   CYS M SG    
9682  N  N     . GLY D  77  ? 0.1171 0.0572 0.0808 0.0083  0.0007  0.0203  77   GLY M N     
9683  C  CA    . GLY D  77  ? 0.1307 0.0725 0.0781 0.0077  -0.0012 0.0218  77   GLY M CA    
9684  C  C     . GLY D  77  ? 0.1222 0.0606 0.0964 -0.0172 -0.0174 0.0157  77   GLY M C     
9685  O  O     . GLY D  77  ? 0.1369 0.0778 0.1141 -0.0220 -0.0062 0.0037  77   GLY M O     
9686  N  N     . VAL D  78  ? 0.0904 0.0653 0.0689 -0.0070 0.0006  0.0147  78   VAL M N     
9687  C  CA    . VAL D  78  ? 0.1007 0.0681 0.0844 -0.0038 -0.0151 -0.0014 78   VAL M CA    
9688  C  C     . VAL D  78  ? 0.1047 0.0985 0.0918 -0.0023 0.0117  0.0188  78   VAL M C     
9689  O  O     . VAL D  78  ? 0.1237 0.1063 0.1116 0.0069  0.0015  0.0149  78   VAL M O     
9690  C  CB    . VAL D  78  ? 0.0728 0.0774 0.1173 0.0033  -0.0107 0.0124  78   VAL M CB    
9691  C  CG1   . VAL D  78  ? 0.0850 0.1375 0.1183 0.0152  -0.0063 -0.0106 78   VAL M CG1   
9692  C  CG2   . VAL D  78  ? 0.1238 0.0936 0.1481 -0.0102 -0.0295 -0.0275 78   VAL M CG2   
9693  N  N     . CYS D  79  ? 0.1115 0.0703 0.0816 -0.0029 -0.0061 0.0178  79   CYS M N     
9694  C  CA    . CYS D  79  ? 0.1017 0.0825 0.1004 -0.0011 -0.0245 0.0257  79   CYS M CA    
9695  C  C     . CYS D  79  ? 0.0961 0.0953 0.1067 -0.0193 -0.0163 0.0121  79   CYS M C     
9696  O  O     . CYS D  79  ? 0.1014 0.1042 0.1123 -0.0410 -0.0367 0.0167  79   CYS M O     
9697  C  CB    . CYS D  79  ? 0.0998 0.0735 0.0768 0.0038  0.0115  0.0033  79   CYS M CB    
9698  S  SG    . CYS D  79  ? 0.0971 0.0889 0.0904 -0.0021 -0.0098 0.0072  79   CYS M SG    
9699  N  N     . THR D  80  ? 0.1180 0.0624 0.0898 -0.0021 -0.0089 0.0124  80   THR M N     
9700  C  CA    . THR D  80  ? 0.1016 0.0713 0.0746 0.0026  -0.0214 -0.0069 80   THR M CA    
9701  C  C     . THR D  80  ? 0.1007 0.0947 0.0989 -0.0091 -0.0146 0.0033  80   THR M C     
9702  O  O     . THR D  80  ? 0.1175 0.1112 0.1212 -0.0055 -0.0087 -0.0057 80   THR M O     
9703  C  CB    . THR D  80  ? 0.1088 0.0648 0.0967 0.0143  -0.0136 0.0174  80   THR M CB    
9704  O  OG1   . THR D  80  ? 0.0848 0.1098 0.1000 0.0106  -0.0248 0.0069  80   THR M OG1   
9705  C  CG2   . THR D  80  ? 0.1261 0.0930 0.0830 0.0315  0.0076  0.0321  80   THR M CG2   
9706  N  N     . GLY D  81  ? 0.0799 0.0756 0.1032 -0.0308 -0.0226 0.0096  81   GLY M N     
9707  C  CA    . GLY D  81  ? 0.0974 0.0638 0.0999 -0.0261 -0.0126 0.0027  81   GLY M CA    
9708  C  C     . GLY D  81  ? 0.0710 0.0859 0.0825 -0.0109 -0.0230 -0.0016 81   GLY M C     
9709  O  O     . GLY D  81  ? 0.0864 0.0814 0.0770 -0.0238 0.0092  -0.0098 81   GLY M O     
9710  N  N     . VAL D  82  ? 0.1071 0.0739 0.0554 0.0059  -0.0145 0.0040  82   VAL M N     
9711  C  CA    . VAL D  82  ? 0.0838 0.0767 0.0922 0.0060  -0.0153 -0.0105 82   VAL M CA    
9712  C  C     . VAL D  82  ? 0.0857 0.0498 0.0791 -0.0056 -0.0006 0.0052  82   VAL M C     
9713  O  O     . VAL D  82  ? 0.0881 0.0849 0.0960 -0.0092 0.0021  -0.0042 82   VAL M O     
9714  C  CB    . VAL D  82  ? 0.0921 0.0709 0.0906 0.0190  -0.0328 0.0096  82   VAL M CB    
9715  C  CG1   . VAL D  82  ? 0.1180 0.1005 0.0890 -0.0113 -0.0342 -0.0269 82   VAL M CG1   
9716  C  CG2   . VAL D  82  ? 0.1363 0.1123 0.1309 0.0125  -0.0208 0.0084  82   VAL M CG2   
9717  N  N     . HIS D  83  ? 0.0833 0.0854 0.0757 0.0014  -0.0106 -0.0211 83   HIS M N     
9718  C  CA    . HIS D  83  ? 0.0900 0.0643 0.0739 -0.0159 -0.0095 -0.0017 83   HIS M CA    
9719  C  C     . HIS D  83  ? 0.0960 0.0777 0.0666 -0.0111 -0.0060 -0.0091 83   HIS M C     
9720  O  O     . HIS D  83  ? 0.0939 0.0734 0.0667 -0.0219 -0.0136 -0.0035 83   HIS M O     
9721  C  CB    . HIS D  83  ? 0.0902 0.0539 0.0793 -0.0114 -0.0358 -0.0135 83   HIS M CB    
9722  C  CG    . HIS D  83  ? 0.0872 0.1024 0.0449 -0.0056 -0.0064 0.0076  83   HIS M CG    
9723  N  ND1   . HIS D  83  ? 0.1013 0.0873 0.0768 -0.0171 -0.0087 -0.0067 83   HIS M ND1   
9724  C  CD2   . HIS D  83  ? 0.0876 0.0275 0.1205 0.0024  0.0040  -0.0001 83   HIS M CD2   
9725  C  CE1   . HIS D  83  ? 0.0596 0.0821 0.1184 0.0146  -0.0077 -0.0148 83   HIS M CE1   
9726  N  NE2   . HIS D  83  ? 0.0946 0.1002 0.0951 -0.0056 -0.0012 -0.0017 83   HIS M NE2   
9727  N  N     . ALA D  84  ? 0.0894 0.0763 0.0566 -0.0086 -0.0046 -0.0118 84   ALA M N     
9728  C  CA    . ALA D  84  ? 0.0896 0.0736 0.0767 -0.0098 -0.0040 -0.0065 84   ALA M CA    
9729  C  C     . ALA D  84  ? 0.0834 0.0883 0.0741 -0.0027 0.0023  -0.0021 84   ALA M C     
9730  O  O     . ALA D  84  ? 0.0945 0.0762 0.0757 -0.0085 0.0035  -0.0094 84   ALA M O     
9731  C  CB    . ALA D  84  ? 0.1167 0.1069 0.0598 -0.0064 -0.0013 0.0048  84   ALA M CB    
9732  N  N     . LEU D  85  ? 0.0995 0.0899 0.0521 -0.0094 -0.0024 -0.0005 85   LEU M N     
9733  C  CA    . LEU D  85  ? 0.1021 0.1066 0.0661 0.0039  0.0085  -0.0079 85   LEU M CA    
9734  C  C     . LEU D  85  ? 0.0824 0.0725 0.0822 -0.0075 -0.0038 0.0024  85   LEU M C     
9735  O  O     . LEU D  85  ? 0.1091 0.0950 0.0740 -0.0159 -0.0028 -0.0106 85   LEU M O     
9736  C  CB    . LEU D  85  ? 0.0983 0.0747 0.0834 0.0036  0.0078  -0.0269 85   LEU M CB    
9737  C  CG    . LEU D  85  ? 0.0866 0.0780 0.0896 0.0021  -0.0078 -0.0087 85   LEU M CG    
9738  C  CD1   . LEU D  85  ? 0.1251 0.0884 0.0882 0.0056  0.0038  -0.0218 85   LEU M CD1   
9739  C  CD2   . LEU D  85  ? 0.1028 0.0924 0.1531 -0.0154 0.0301  -0.0223 85   LEU M CD2   
9740  N  N     . ALA D  86  ? 0.0939 0.0958 0.0463 -0.0079 -0.0078 0.0203  86   ALA M N     
9741  C  CA    . ALA D  86  ? 0.0938 0.1021 0.0707 -0.0109 -0.0057 0.0169  86   ALA M CA    
9742  C  C     . ALA D  86  ? 0.0832 0.0712 0.0486 -0.0123 -0.0100 0.0028  86   ALA M C     
9743  O  O     . ALA D  86  ? 0.0981 0.0449 0.0950 -0.0061 -0.0098 0.0131  86   ALA M O     
9744  C  CB    . ALA D  86  ? 0.0858 0.1320 0.0554 0.0126  -0.0122 0.0054  86   ALA M CB    
9745  N  N     . SER D  87  ? 0.0850 0.0727 0.0795 -0.0011 -0.0208 -0.0097 87   SER M N     
9746  C  CA    . SER D  87  ? 0.0866 0.0818 0.0787 -0.0179 -0.0109 -0.0125 87   SER M CA    
9747  C  C     . SER D  87  ? 0.0822 0.0875 0.0692 -0.0106 -0.0223 -0.0002 87   SER M C     
9748  O  O     . SER D  87  ? 0.0774 0.0668 0.0929 0.0073  -0.0024 -0.0049 87   SER M O     
9749  C  CB    . SER D  87  ? 0.1018 0.0484 0.1104 0.0071  0.0037  -0.0103 87   SER M CB    
9750  O  OG    . SER D  87  ? 0.0763 0.0779 0.1059 -0.0073 0.0096  -0.0134 87   SER M OG    
9751  N  N     . VAL D  88  ? 0.1048 0.0741 0.0667 -0.0218 -0.0056 -0.0097 88   VAL M N     
9752  C  CA    . VAL D  88  ? 0.0998 0.0565 0.0733 -0.0015 -0.0060 -0.0055 88   VAL M CA    
9753  C  C     . VAL D  88  ? 0.0890 0.0885 0.0819 -0.0027 -0.0066 -0.0030 88   VAL M C     
9754  O  O     . VAL D  88  ? 0.1119 0.0904 0.0795 -0.0074 0.0014  0.0096  88   VAL M O     
9755  C  CB    . VAL D  88  ? 0.1035 0.0633 0.0583 -0.0050 0.0116  -0.0002 88   VAL M CB    
9756  C  CG1   . VAL D  88  ? 0.0960 0.0260 0.1134 -0.0056 0.0102  0.0035  88   VAL M CG1   
9757  C  CG2   . VAL D  88  ? 0.0840 0.0867 0.0738 -0.0054 0.0137  0.0060  88   VAL M CG2   
9758  N  N     . TYR D  89  ? 0.1071 0.0838 0.0669 -0.0099 -0.0168 0.0021  89   TYR M N     
9759  C  CA    . TYR D  89  ? 0.0906 0.0935 0.0910 -0.0199 -0.0017 0.0190  89   TYR M CA    
9760  C  C     . TYR D  89  ? 0.0994 0.0716 0.0788 -0.0290 0.0049  -0.0015 89   TYR M C     
9761  O  O     . TYR D  89  ? 0.1112 0.0684 0.0973 -0.0295 0.0085  -0.0064 89   TYR M O     
9762  C  CB    . TYR D  89  ? 0.0957 0.1096 0.0953 -0.0145 -0.0033 0.0106  89   TYR M CB    
9763  C  CG    . TYR D  89  ? 0.1099 0.0602 0.0817 -0.0050 -0.0282 -0.0108 89   TYR M CG    
9764  C  CD1   . TYR D  89  ? 0.1122 0.0722 0.0757 0.0205  0.0267  0.0058  89   TYR M CD1   
9765  C  CD2   . TYR D  89  ? 0.0701 0.0560 0.0991 -0.0021 0.0028  -0.0126 89   TYR M CD2   
9766  C  CE1   . TYR D  89  ? 0.0949 0.0401 0.0916 -0.0041 -0.0186 -0.0036 89   TYR M CE1   
9767  C  CE2   . TYR D  89  ? 0.1055 0.0420 0.0687 -0.0131 0.0333  -0.0004 89   TYR M CE2   
9768  C  CZ    . TYR D  89  ? 0.0959 0.0662 0.0724 -0.0001 0.0111  -0.0195 89   TYR M CZ    
9769  O  OH    . TYR D  89  ? 0.0980 0.0964 0.1065 0.0074  0.0127  -0.0022 89   TYR M OH    
9770  N  N     . ALA D  90  ? 0.0973 0.0889 0.0605 -0.0061 0.0033  0.0085  90   ALA M N     
9771  C  CA    . ALA D  90  ? 0.0905 0.0895 0.0603 -0.0126 0.0007  0.0029  90   ALA M CA    
9772  C  C     . ALA D  90  ? 0.0877 0.0778 0.0874 -0.0192 -0.0051 0.0094  90   ALA M C     
9773  O  O     . ALA D  90  ? 0.1071 0.0855 0.0981 -0.0390 0.0127  0.0074  90   ALA M O     
9774  C  CB    . ALA D  90  ? 0.1177 0.0756 0.0768 -0.0067 -0.0224 -0.0122 90   ALA M CB    
9775  N  N     . ILE D  91  ? 0.0946 0.0819 0.0772 -0.0187 -0.0051 0.0153  91   ILE M N     
9776  C  CA    . ILE D  91  ? 0.1068 0.1007 0.0870 -0.0206 0.0014  0.0103  91   ILE M CA    
9777  C  C     . ILE D  91  ? 0.0865 0.0864 0.0637 -0.0155 -0.0027 0.0055  91   ILE M C     
9778  O  O     . ILE D  91  ? 0.1145 0.1021 0.0723 -0.0189 0.0042  0.0206  91   ILE M O     
9779  C  CB    . ILE D  91  ? 0.1003 0.0550 0.0810 -0.0121 0.0039  0.0186  91   ILE M CB    
9780  C  CG1   . ILE D  91  ? 0.1001 0.1067 0.1011 -0.0276 0.0368  -0.0169 91   ILE M CG1   
9781  C  CG2   . ILE D  91  ? 0.0833 0.0765 0.1088 -0.0364 0.0008  0.0052  91   ILE M CG2   
9782  C  CD1   . ILE D  91  ? 0.1238 0.1295 0.1027 -0.0049 -0.0070 -0.0434 91   ILE M CD1   
9783  N  N     . GLU D  92  ? 0.0970 0.0569 0.0735 -0.0106 -0.0054 -0.0054 92   GLU M N     
9784  C  CA    . GLU D  92  ? 0.1162 0.0494 0.0595 -0.0098 0.0078  0.0134  92   GLU M CA    
9785  C  C     . GLU D  92  ? 0.1258 0.0847 0.0909 -0.0171 0.0057  0.0056  92   GLU M C     
9786  O  O     . GLU D  92  ? 0.1511 0.0943 0.1059 -0.0244 0.0055  0.0006  92   GLU M O     
9787  C  CB    . GLU D  92  ? 0.1208 0.0681 0.0564 -0.0076 0.0281  0.0106  92   GLU M CB    
9788  C  CG    . GLU D  92  ? 0.1299 0.1089 0.0611 -0.0100 0.0263  0.0439  92   GLU M CG    
9789  C  CD    . GLU D  92  ? 0.0988 0.1123 0.0966 -0.0239 0.0134  0.0095  92   GLU M CD    
9790  O  OE1   . GLU D  92  ? 0.1154 0.0999 0.1001 -0.0193 0.0158  -0.0103 92   GLU M OE1   
9791  O  OE2   . GLU D  92  ? 0.1135 0.1153 0.1023 -0.0229 0.0204  0.0123  92   GLU M OE2   
9792  N  N     . ASP D  93  ? 0.1316 0.0796 0.0922 -0.0082 -0.0026 0.0041  93   ASP M N     
9793  C  CA    . ASP D  93  ? 0.1182 0.0932 0.0973 -0.0213 0.0047  0.0057  93   ASP M CA    
9794  C  C     . ASP D  93  ? 0.1270 0.0936 0.1183 -0.0216 0.0119  0.0077  93   ASP M C     
9795  O  O     . ASP D  93  ? 0.1611 0.1258 0.1482 -0.0375 0.0271  0.0361  93   ASP M O     
9796  C  CB    . ASP D  93  ? 0.1235 0.0891 0.1139 -0.0103 -0.0104 0.0106  93   ASP M CB    
9797  C  CG    . ASP D  93  ? 0.1653 0.0649 0.1028 -0.0054 -0.0039 -0.0123 93   ASP M CG    
9798  O  OD1   . ASP D  93  ? 0.2227 0.1036 0.1541 -0.0028 -0.0048 -0.0192 93   ASP M OD1   
9799  O  OD2   . ASP D  93  ? 0.1846 0.1130 0.1263 -0.0329 -0.0106 -0.0002 93   ASP M OD2   
9800  N  N     . ALA D  94  ? 0.1196 0.1026 0.0788 -0.0158 0.0102  0.0165  94   ALA M N     
9801  C  CA    . ALA D  94  ? 0.1307 0.1299 0.1089 -0.0320 0.0221  -0.0007 94   ALA M CA    
9802  C  C     . ALA D  94  ? 0.1261 0.1277 0.0967 -0.0364 0.0160  0.0265  94   ALA M C     
9803  O  O     . ALA D  94  ? 0.1490 0.1460 0.1408 -0.0620 0.0332  0.0252  94   ALA M O     
9804  C  CB    . ALA D  94  ? 0.1344 0.0865 0.1319 -0.0037 0.0129  0.0127  94   ALA M CB    
9805  N  N     . ILE D  95  ? 0.1321 0.1712 0.0968 -0.0376 0.0061  0.0023  95   ILE M N     
9806  C  CA    . ILE D  95  ? 0.1328 0.1618 0.1332 -0.0402 0.0076  0.0004  95   ILE M CA    
9807  C  C     . ILE D  95  ? 0.1407 0.1568 0.1258 -0.0568 0.0052  0.0079  95   ILE M C     
9808  O  O     . ILE D  95  ? 0.1641 0.1701 0.1995 -0.0668 -0.0089 0.0076  95   ILE M O     
9809  C  CB    . ILE D  95  ? 0.1263 0.1265 0.1380 -0.0498 -0.0060 -0.0047 95   ILE M CB    
9810  C  CG1   . ILE D  95  ? 0.1542 0.0949 0.1197 -0.0056 0.0056  -0.0009 95   ILE M CG1   
9811  C  CG2   . ILE D  95  ? 0.1320 0.1502 0.1079 -0.0453 -0.0094 -0.0411 95   ILE M CG2   
9812  C  CD1   . ILE D  95  ? 0.1444 0.1773 0.1577 -0.0152 -0.0513 0.0335  95   ILE M CD1   
9813  N  N     . GLY D  96  ? 0.1710 0.1743 0.1165 -0.0415 -0.0043 0.0021  96   GLY M N     
9814  C  CA    . GLY D  96  ? 0.1821 0.1377 0.1282 -0.0549 -0.0152 0.0146  96   GLY M CA    
9815  C  C     . GLY D  96  ? 0.1841 0.1359 0.1287 -0.0600 -0.0055 0.0112  96   GLY M C     
9816  O  O     . GLY D  96  ? 0.2390 0.2010 0.1613 -0.0898 -0.0263 0.0240  96   GLY M O     
9817  N  N     . ILE D  97  ? 0.1563 0.1144 0.1023 -0.0597 -0.0024 0.0165  97   ILE M N     
9818  C  CA    . ILE D  97  ? 0.1428 0.1223 0.1224 -0.0331 0.0077  0.0145  97   ILE M CA    
9819  C  C     . ILE D  97  ? 0.1493 0.1367 0.1311 -0.0334 0.0082  0.0005  97   ILE M C     
9820  O  O     . ILE D  97  ? 0.1395 0.1598 0.1400 -0.0221 -0.0062 -0.0134 97   ILE M O     
9821  C  CB    . ILE D  97  ? 0.1300 0.1190 0.1181 -0.0393 0.0079  0.0155  97   ILE M CB    
9822  C  CG1   . ILE D  97  ? 0.1233 0.1252 0.1451 -0.0078 0.0177  -0.0002 97   ILE M CG1   
9823  C  CG2   . ILE D  97  ? 0.1611 0.1646 0.1052 -0.0124 0.0025  0.0803  97   ILE M CG2   
9824  C  CD1   . ILE D  97  ? 0.1684 0.1159 0.2077 -0.0132 0.0182  -0.0308 97   ILE M CD1   
9825  N  N     . LYS D  98  ? 0.1475 0.1379 0.1192 -0.0236 0.0221  0.0249  98   LYS M N     
9826  C  CA    A LYS D  98  ? 0.1730 0.1238 0.1251 -0.0175 0.0183  0.0230  98   LYS M CA    
9827  C  CA    B LYS D  98  ? 0.1702 0.1223 0.1241 -0.0195 0.0189  0.0220  98   LYS M CA    
9828  C  C     . LYS D  98  ? 0.1500 0.1306 0.1106 -0.0214 0.0127  0.0212  98   LYS M C     
9829  O  O     . LYS D  98  ? 0.1907 0.1807 0.1261 -0.0334 -0.0246 0.0528  98   LYS M O     
9830  C  CB    A LYS D  98  ? 0.2128 0.1301 0.1417 -0.0141 0.0232  0.0287  98   LYS M CB    
9831  C  CB    B LYS D  98  ? 0.2098 0.1256 0.1432 -0.0168 0.0278  0.0300  98   LYS M CB    
9832  C  CG    A LYS D  98  ? 0.2528 0.1812 0.1630 -0.0070 0.0022  0.0532  98   LYS M CG    
9833  C  CG    B LYS D  98  ? 0.2321 0.1578 0.1511 -0.0318 0.0007  0.0394  98   LYS M CG    
9834  C  CD    A LYS D  98  ? 0.2755 0.2585 0.1766 -0.0163 -0.0248 0.0467  98   LYS M CD    
9835  C  CD    B LYS D  98  ? 0.3142 0.1301 0.2397 0.0018  0.0279  0.0413  98   LYS M CD    
9836  C  CE    A LYS D  98  ? 0.2980 0.2411 0.1858 -0.0239 -0.0432 0.0346  98   LYS M CE    
9837  C  CE    B LYS D  98  ? 0.3696 0.1407 0.3144 -0.0263 0.0165  0.0827  98   LYS M CE    
9838  N  NZ    A LYS D  98  ? 0.3206 0.2357 0.2342 -0.0242 -0.0632 0.0264  98   LYS M NZ    
9839  N  NZ    B LYS D  98  ? 0.4236 0.1679 0.3480 0.0156  0.0236  0.0522  98   LYS M NZ    
9840  N  N     . VAL D  99  ? 0.1414 0.0874 0.0848 -0.0125 0.0008  0.0113  99   VAL M N     
9841  C  CA    . VAL D  99  ? 0.1488 0.0839 0.0771 -0.0059 0.0135  0.0115  99   VAL M CA    
9842  C  C     . VAL D  99  ? 0.1265 0.1058 0.0811 -0.0062 -0.0001 0.0014  99   VAL M C     
9843  O  O     . VAL D  99  ? 0.1410 0.0788 0.0877 0.0063  0.0116  0.0096  99   VAL M O     
9844  C  CB    . VAL D  99  ? 0.1253 0.1306 0.0969 -0.0107 0.0162  -0.0247 99   VAL M CB    
9845  C  CG1   . VAL D  99  ? 0.2021 0.0635 0.0728 -0.0023 0.0209  -0.0306 99   VAL M CG1   
9846  C  CG2   . VAL D  99  ? 0.1390 0.1403 0.1213 -0.0001 -0.0215 -0.0008 99   VAL M CG2   
9847  N  N     . PRO D  100 ? 0.1179 0.0795 0.0831 -0.0097 0.0018  -0.0008 100  PRO M N     
9848  C  CA    . PRO D  100 ? 0.1158 0.1249 0.0909 0.0079  0.0054  -0.0058 100  PRO M CA    
9849  C  C     . PRO D  100 ? 0.1263 0.0905 0.0791 -0.0151 0.0048  -0.0082 100  PRO M C     
9850  O  O     . PRO D  100 ? 0.1196 0.0809 0.0968 -0.0192 0.0012  0.0116  100  PRO M O     
9851  C  CB    . PRO D  100 ? 0.1059 0.1714 0.0764 -0.0019 0.0010  -0.0002 100  PRO M CB    
9852  C  CG    . PRO D  100 ? 0.1585 0.1382 0.1108 -0.0029 -0.0215 -0.0296 100  PRO M CG    
9853  C  CD    . PRO D  100 ? 0.1126 0.1008 0.0970 0.0180  -0.0404 -0.0181 100  PRO M CD    
9854  N  N     . ASP D  101 ? 0.1019 0.0748 0.0933 -0.0132 0.0031  -0.0024 101  ASP M N     
9855  C  CA    . ASP D  101 ? 0.1127 0.0735 0.1070 -0.0103 0.0179  -0.0175 101  ASP M CA    
9856  C  C     . ASP D  101 ? 0.0937 0.0767 0.0801 -0.0236 -0.0054 0.0090  101  ASP M C     
9857  O  O     . ASP D  101 ? 0.1115 0.1221 0.1097 -0.0245 0.0058  -0.0153 101  ASP M O     
9858  C  CB    . ASP D  101 ? 0.1308 0.0526 0.1221 0.0045  0.0030  -0.0150 101  ASP M CB    
9859  C  CG    . ASP D  101 ? 0.1567 0.0741 0.1310 -0.0183 0.0120  -0.0209 101  ASP M CG    
9860  O  OD1   . ASP D  101 ? 0.1644 0.1055 0.1617 -0.0320 -0.0130 0.0130  101  ASP M OD1   
9861  O  OD2   . ASP D  101 ? 0.1801 0.1393 0.1352 -0.0035 0.0220  -0.0024 101  ASP M OD2   
9862  N  N     . ASN D  102 ? 0.0999 0.0680 0.0710 -0.0088 0.0049  0.0075  102  ASN M N     
9863  C  CA    . ASN D  102 ? 0.1063 0.0519 0.0600 -0.0175 -0.0072 -0.0036 102  ASN M CA    
9864  C  C     . ASN D  102 ? 0.0820 0.0513 0.0562 -0.0249 -0.0015 -0.0110 102  ASN M C     
9865  O  O     . ASN D  102 ? 0.0947 0.0761 0.0906 -0.0225 -0.0042 0.0128  102  ASN M O     
9866  C  CB    . ASN D  102 ? 0.1081 0.0653 0.0582 -0.0278 -0.0223 0.0057  102  ASN M CB    
9867  C  CG    . ASN D  102 ? 0.1113 0.0580 0.1096 -0.0099 -0.0073 -0.0049 102  ASN M CG    
9868  O  OD1   . ASN D  102 ? 0.1409 0.0852 0.1108 -0.0105 0.0036  -0.0154 102  ASN M OD1   
9869  N  ND2   . ASN D  102 ? 0.1346 0.1238 0.0782 -0.0234 -0.0190 -0.0251 102  ASN M ND2   
9870  N  N     . ALA D  103 ? 0.0897 0.0736 0.0550 -0.0020 0.0028  -0.0007 103  ALA M N     
9871  C  CA    . ALA D  103 ? 0.0770 0.0960 0.0688 -0.0042 -0.0054 -0.0044 103  ALA M CA    
9872  C  C     . ALA D  103 ? 0.0906 0.0729 0.0828 -0.0001 0.0063  0.0144  103  ALA M C     
9873  O  O     . ALA D  103 ? 0.0869 0.0714 0.0955 -0.0108 -0.0037 0.0038  103  ALA M O     
9874  C  CB    . ALA D  103 ? 0.0742 0.1275 0.0861 -0.0084 0.0154  0.0173  103  ALA M CB    
9875  N  N     . ASN D  104 ? 0.1008 0.0844 0.0842 -0.0042 0.0016  0.0103  104  ASN M N     
9876  C  CA    . ASN D  104 ? 0.0914 0.0386 0.0853 -0.0058 -0.0048 0.0206  104  ASN M CA    
9877  C  C     . ASN D  104 ? 0.0963 0.0818 0.0686 -0.0078 -0.0059 -0.0102 104  ASN M C     
9878  O  O     . ASN D  104 ? 0.1061 0.0675 0.0904 -0.0170 -0.0005 -0.0063 104  ASN M O     
9879  C  CB    . ASN D  104 ? 0.1064 0.0418 0.0825 -0.0014 -0.0275 0.0285  104  ASN M CB    
9880  C  CG    . ASN D  104 ? 0.1037 0.0563 0.1103 -0.0035 0.0015  0.0261  104  ASN M CG    
9881  O  OD1   . ASN D  104 ? 0.1342 0.1039 0.1057 -0.0138 0.0086  0.0002  104  ASN M OD1   
9882  N  ND2   . ASN D  104 ? 0.1088 0.0727 0.1097 -0.0164 0.0410  0.0103  104  ASN M ND2   
9883  N  N     . ILE D  105 ? 0.0986 0.0658 0.0675 -0.0015 -0.0044 0.0148  105  ILE M N     
9884  C  CA    . ILE D  105 ? 0.1030 0.0547 0.0739 -0.0146 0.0031  -0.0200 105  ILE M CA    
9885  C  C     . ILE D  105 ? 0.0943 0.0420 0.0936 0.0041  -0.0015 0.0019  105  ILE M C     
9886  O  O     . ILE D  105 ? 0.0989 0.0639 0.0839 -0.0084 0.0062  0.0104  105  ILE M O     
9887  C  CB    . ILE D  105 ? 0.1184 0.0559 0.0779 0.0015  0.0202  -0.0178 105  ILE M CB    
9888  C  CG1   . ILE D  105 ? 0.1338 0.0435 0.0898 -0.0205 -0.0180 -0.0262 105  ILE M CG1   
9889  C  CG2   . ILE D  105 ? 0.0931 0.0871 0.0837 0.0068  0.0278  -0.0036 105  ILE M CG2   
9890  C  CD1   . ILE D  105 ? 0.1156 0.1019 0.1042 -0.0275 -0.0101 -0.0599 105  ILE M CD1   
9891  N  N     . ILE D  106 ? 0.0891 0.0465 0.0907 -0.0135 -0.0009 -0.0028 106  ILE M N     
9892  C  CA    . ILE D  106 ? 0.0999 0.0347 0.0753 -0.0121 -0.0093 0.0000  106  ILE M CA    
9893  C  C     . ILE D  106 ? 0.0806 0.0586 0.0681 -0.0090 0.0129  0.0026  106  ILE M C     
9894  O  O     . ILE D  106 ? 0.0758 0.0548 0.0926 -0.0132 0.0020  -0.0042 106  ILE M O     
9895  C  CB    . ILE D  106 ? 0.1076 0.0455 0.0744 0.0071  -0.0351 -0.0119 106  ILE M CB    
9896  C  CG1   . ILE D  106 ? 0.1213 0.0701 0.0667 -0.0075 -0.0184 -0.0052 106  ILE M CG1   
9897  C  CG2   . ILE D  106 ? 0.1273 0.0334 0.0937 -0.0132 0.0055  0.0201  106  ILE M CG2   
9898  C  CD1   . ILE D  106 ? 0.1228 0.0801 0.1041 0.0072  -0.0518 0.0250  106  ILE M CD1   
9899  N  N     . ARG D  107 ? 0.0865 0.0657 0.0559 -0.0038 0.0071  0.0037  107  ARG M N     
9900  C  CA    . ARG D  107 ? 0.0891 0.0717 0.0584 -0.0074 0.0006  0.0019  107  ARG M CA    
9901  C  C     . ARG D  107 ? 0.1006 0.0690 0.0793 0.0050  0.0066  -0.0136 107  ARG M C     
9902  O  O     . ARG D  107 ? 0.0907 0.0594 0.0999 -0.0103 -0.0142 -0.0102 107  ARG M O     
9903  C  CB    . ARG D  107 ? 0.0815 0.0767 0.0824 0.0116  0.0253  0.0083  107  ARG M CB    
9904  C  CG    . ARG D  107 ? 0.0810 0.0686 0.0705 -0.0160 0.0078  -0.0088 107  ARG M CG    
9905  C  CD    . ARG D  107 ? 0.0982 0.0769 0.0924 -0.0215 0.0242  0.0424  107  ARG M CD    
9906  N  NE    . ARG D  107 ? 0.0633 0.0987 0.0973 -0.0043 0.0245  0.0259  107  ARG M NE    
9907  C  CZ    . ARG D  107 ? 0.0907 0.0992 0.0629 -0.0088 0.0199  0.0266  107  ARG M CZ    
9908  N  NH1   . ARG D  107 ? 0.1228 0.0694 0.0843 0.0002  0.0033  -0.0040 107  ARG M NH1   
9909  N  NH2   . ARG D  107 ? 0.0914 0.0885 0.0804 -0.0148 0.0015  -0.0150 107  ARG M NH2   
9910  N  N     . ASN D  108 ? 0.0818 0.0659 0.0808 0.0144  -0.0018 0.0048  108  ASN M N     
9911  C  CA    . ASN D  108 ? 0.0872 0.0445 0.0964 0.0097  0.0059  0.0063  108  ASN M CA    
9912  C  C     . ASN D  108 ? 0.0916 0.0495 0.0782 -0.0001 -0.0194 0.0091  108  ASN M C     
9913  O  O     . ASN D  108 ? 0.0769 0.0755 0.1110 0.0086  -0.0155 -0.0002 108  ASN M O     
9914  C  CB    . ASN D  108 ? 0.1149 0.0281 0.0933 0.0133  0.0213  0.0104  108  ASN M CB    
9915  C  CG    . ASN D  108 ? 0.1299 0.0334 0.0878 0.0108  0.0008  -0.0044 108  ASN M CG    
9916  O  OD1   . ASN D  108 ? 0.1739 0.0542 0.1356 -0.0039 -0.0213 -0.0074 108  ASN M OD1   
9917  N  ND2   . ASN D  108 ? 0.0835 0.0273 0.0749 0.0030  -0.0027 0.0094  108  ASN M ND2   
9918  N  N     . ILE D  109 ? 0.0970 0.0513 0.0768 -0.0096 0.0005  0.0160  109  ILE M N     
9919  C  CA    . ILE D  109 ? 0.1035 0.0568 0.0588 0.0035  -0.0168 0.0167  109  ILE M CA    
9920  C  C     . ILE D  109 ? 0.0844 0.0634 0.0735 -0.0056 -0.0258 0.0129  109  ILE M C     
9921  O  O     . ILE D  109 ? 0.0830 0.0606 0.0899 -0.0226 -0.0143 0.0167  109  ILE M O     
9922  C  CB    . ILE D  109 ? 0.1157 0.0579 0.0404 0.0036  -0.0212 0.0138  109  ILE M CB    
9923  C  CG1   . ILE D  109 ? 0.0999 0.0545 0.1047 0.0174  -0.0157 0.0050  109  ILE M CG1   
9924  C  CG2   . ILE D  109 ? 0.1093 0.0776 0.0744 -0.0242 -0.0084 0.0369  109  ILE M CG2   
9925  C  CD1   . ILE D  109 ? 0.1185 0.1057 0.1033 -0.0209 -0.0254 0.0110  109  ILE M CD1   
9926  N  N     . MET D  110 ? 0.0956 0.0676 0.0482 -0.0038 -0.0102 0.0059  110  MET M N     
9927  C  CA    . MET D  110 ? 0.0939 0.0811 0.0761 0.0009  -0.0164 -0.0171 110  MET M CA    
9928  C  C     . MET D  110 ? 0.0737 0.0725 0.0958 0.0026  -0.0156 0.0262  110  MET M C     
9929  O  O     . MET D  110 ? 0.1015 0.0330 0.0766 -0.0166 -0.0037 0.0019  110  MET M O     
9930  C  CB    . MET D  110 ? 0.0846 0.0985 0.1059 -0.0031 -0.0053 -0.0004 110  MET M CB    
9931  C  CG    . MET D  110 ? 0.1365 0.0371 0.1050 -0.0315 -0.0074 0.0035  110  MET M CG    
9932  S  SD    . MET D  110 ? 0.1083 0.0923 0.1179 -0.0030 -0.0148 -0.0004 110  MET M SD    
9933  C  CE    . MET D  110 ? 0.1802 0.0649 0.1265 0.0465  0.0110  -0.0258 110  MET M CE    
9934  N  N     . LEU D  111 ? 0.0976 0.0802 0.0678 0.0030  -0.0280 0.0162  111  LEU M N     
9935  C  CA    . LEU D  111 ? 0.0813 0.0672 0.0599 -0.0167 -0.0240 0.0337  111  LEU M CA    
9936  C  C     . LEU D  111 ? 0.0862 0.0605 0.0636 -0.0092 -0.0289 -0.0064 111  LEU M C     
9937  O  O     . LEU D  111 ? 0.0657 0.0440 0.0958 -0.0191 -0.0155 -0.0045 111  LEU M O     
9938  C  CB    . LEU D  111 ? 0.1058 0.0609 0.0531 -0.0039 -0.0290 0.0262  111  LEU M CB    
9939  C  CG    . LEU D  111 ? 0.0934 0.0594 0.0517 0.0110  -0.0178 0.0236  111  LEU M CG    
9940  C  CD1   . LEU D  111 ? 0.1072 0.0826 0.0917 0.0057  -0.0261 -0.0004 111  LEU M CD1   
9941  C  CD2   . LEU D  111 ? 0.1185 0.0664 0.0807 -0.0131 -0.0013 0.0466  111  LEU M CD2   
9942  N  N     . ALA D  112 ? 0.0693 0.0687 0.0819 0.0039  0.0137  0.0130  112  ALA M N     
9943  C  CA    . ALA D  112 ? 0.0839 0.0452 0.0792 0.0015  0.0082  0.0004  112  ALA M CA    
9944  C  C     . ALA D  112 ? 0.0739 0.0609 0.0905 -0.0070 -0.0009 0.0016  112  ALA M C     
9945  O  O     . ALA D  112 ? 0.0858 0.0773 0.0913 -0.0107 -0.0048 0.0053  112  ALA M O     
9946  C  CB    . ALA D  112 ? 0.0938 0.0274 0.0863 0.0065  0.0146  -0.0079 112  ALA M CB    
9947  N  N     . THR D  113 ? 0.0927 0.0278 0.0762 -0.0027 -0.0040 0.0055  113  THR M N     
9948  C  CA    . THR D  113 ? 0.0996 0.0401 0.0672 -0.0036 -0.0036 0.0111  113  THR M CA    
9949  C  C     . THR D  113 ? 0.0853 0.0709 0.0746 0.0009  0.0020  -0.0011 113  THR M C     
9950  O  O     . THR D  113 ? 0.0847 0.0684 0.0880 -0.0186 -0.0066 0.0018  113  THR M O     
9951  C  CB    . THR D  113 ? 0.1132 0.0408 0.0795 -0.0037 -0.0238 0.0155  113  THR M CB    
9952  O  OG1   . THR D  113 ? 0.1389 0.0384 0.0830 -0.0004 0.0067  -0.0015 113  THR M OG1   
9953  C  CG2   . THR D  113 ? 0.0994 0.0477 0.1321 -0.0146 -0.0038 0.0464  113  THR M CG2   
9954  N  N     . LEU D  114 ? 0.0938 0.0876 0.0748 0.0027  0.0050  0.0023  114  LEU M N     
9955  C  CA    . LEU D  114 ? 0.0824 0.0938 0.0811 0.0090  -0.0099 -0.0057 114  LEU M CA    
9956  C  C     . LEU D  114 ? 0.0822 0.0736 0.0807 0.0012  0.0012  -0.0104 114  LEU M C     
9957  O  O     . LEU D  114 ? 0.0892 0.0887 0.1069 -0.0142 -0.0051 -0.0095 114  LEU M O     
9958  C  CB    . LEU D  114 ? 0.0906 0.0997 0.0796 0.0145  0.0191  -0.0137 114  LEU M CB    
9959  C  CG    . LEU D  114 ? 0.1010 0.1027 0.0893 0.0017  0.0186  0.0030  114  LEU M CG    
9960  C  CD1   . LEU D  114 ? 0.1139 0.1193 0.1468 -0.0043 -0.0019 0.0068  114  LEU M CD1   
9961  C  CD2   . LEU D  114 ? 0.1197 0.1493 0.0760 -0.0142 0.0456  0.0122  114  LEU M CD2   
9962  N  N     . TRP D  115 ? 0.0812 0.0624 0.0842 -0.0182 -0.0075 -0.0069 115  TRP M N     
9963  C  CA    . TRP D  115 ? 0.0812 0.0566 0.0856 -0.0008 -0.0046 0.0179  115  TRP M CA    
9964  C  C     . TRP D  115 ? 0.0796 0.0463 0.0646 -0.0118 -0.0094 0.0152  115  TRP M C     
9965  O  O     . TRP D  115 ? 0.0823 0.0816 0.0854 -0.0074 -0.0160 0.0042  115  TRP M O     
9966  C  CB    . TRP D  115 ? 0.1078 0.0432 0.0946 -0.0124 0.0130  0.0308  115  TRP M CB    
9967  C  CG    . TRP D  115 ? 0.0731 0.0857 0.0717 -0.0027 0.0026  0.0061  115  TRP M CG    
9968  C  CD1   . TRP D  115 ? 0.1248 0.0565 0.0797 -0.0554 -0.0019 -0.0031 115  TRP M CD1   
9969  C  CD2   . TRP D  115 ? 0.0962 0.0789 0.0920 -0.0067 0.0147  0.0146  115  TRP M CD2   
9970  N  NE1   . TRP D  115 ? 0.1182 0.0836 0.0896 -0.0217 -0.0239 0.0278  115  TRP M NE1   
9971  C  CE2   . TRP D  115 ? 0.1194 0.0768 0.1049 0.0005  -0.0199 0.0028  115  TRP M CE2   
9972  C  CE3   . TRP D  115 ? 0.1324 0.0998 0.1068 0.0233  -0.0376 0.0235  115  TRP M CE3   
9973  C  CZ2   . TRP D  115 ? 0.1560 0.0897 0.1026 0.0164  -0.0279 0.0127  115  TRP M CZ2   
9974  C  CZ3   . TRP D  115 ? 0.1651 0.0878 0.1161 0.0365  -0.0095 0.0237  115  TRP M CZ3   
9975  C  CH2   . TRP D  115 ? 0.1653 0.1534 0.0901 0.0218  0.0071  0.0186  115  TRP M CH2   
9976  N  N     . CYS D  116 ? 0.0875 0.0663 0.0616 -0.0122 0.0034  0.0078  116  CYS M N     
9977  C  CA    . CYS D  116 ? 0.1008 0.0636 0.0893 -0.0125 -0.0099 0.0181  116  CYS M CA    
9978  C  C     . CYS D  116 ? 0.0788 0.0669 0.1004 -0.0100 -0.0125 0.0137  116  CYS M C     
9979  O  O     . CYS D  116 ? 0.0895 0.0755 0.1072 -0.0172 -0.0226 0.0117  116  CYS M O     
9980  C  CB    . CYS D  116 ? 0.1361 0.0627 0.0519 0.0048  0.0023  -0.0053 116  CYS M CB    
9981  S  SG    . CYS D  116 ? 0.1145 0.0937 0.1262 0.0016  0.0044  -0.0065 116  CYS M SG    
9982  N  N     . HIS D  117 ? 0.0764 0.0277 0.0977 -0.0043 0.0057  -0.0098 117  HIS M N     
9983  C  CA    . HIS D  117 ? 0.0752 0.0506 0.0925 -0.0106 -0.0065 0.0134  117  HIS M CA    
9984  C  C     . HIS D  117 ? 0.0899 0.0568 0.0852 -0.0087 0.0014  0.0194  117  HIS M C     
9985  O  O     . HIS D  117 ? 0.0780 0.0933 0.0977 -0.0170 -0.0153 -0.0102 117  HIS M O     
9986  C  CB    . HIS D  117 ? 0.0789 0.0460 0.1153 0.0175  0.0109  0.0196  117  HIS M CB    
9987  C  CG    . HIS D  117 ? 0.0941 0.0523 0.0986 0.0180  0.0150  -0.0037 117  HIS M CG    
9988  N  ND1   . HIS D  117 ? 0.0950 0.0452 0.0964 -0.0032 -0.0081 0.0150  117  HIS M ND1   
9989  C  CD2   . HIS D  117 ? 0.0754 0.0473 0.0978 0.0073  -0.0076 0.0305  117  HIS M CD2   
9990  C  CE1   . HIS D  117 ? 0.0944 0.0454 0.0826 0.0088  0.0098  0.0338  117  HIS M CE1   
9991  N  NE2   . HIS D  117 ? 0.0908 0.0537 0.0864 0.0036  0.0072  0.0022  117  HIS M NE2   
9992  N  N     . ASP D  118 ? 0.0882 0.0677 0.0480 -0.0115 -0.0030 -0.0042 118  ASP M N     
9993  C  CA    . ASP D  118 ? 0.0910 0.0818 0.0713 0.0009  -0.0001 0.0090  118  ASP M CA    
9994  C  C     . ASP D  118 ? 0.0952 0.0439 0.0935 -0.0034 -0.0031 0.0044  118  ASP M C     
9995  O  O     . ASP D  118 ? 0.1092 0.0735 0.1009 -0.0102 -0.0050 -0.0014 118  ASP M O     
9996  C  CB    . ASP D  118 ? 0.1269 0.0830 0.0945 -0.0432 0.0137  -0.0035 118  ASP M CB    
9997  C  CG    . ASP D  118 ? 0.1387 0.1203 0.0961 -0.0132 0.0092  -0.0027 118  ASP M CG    
9998  O  OD1   . ASP D  118 ? 0.1558 0.1650 0.1304 -0.0666 -0.0036 -0.0130 118  ASP M OD1   
9999  O  OD2   . ASP D  118 ? 0.1200 0.1711 0.1167 -0.0006 0.0085  0.0075  118  ASP M OD2   
10000 N  N     . HIS D  119 ? 0.1046 0.0828 0.0838 0.0155  0.0059  -0.0051 119  HIS M N     
10001 C  CA    . HIS D  119 ? 0.0909 0.0839 0.0924 -0.0087 0.0088  0.0155  119  HIS M CA    
10002 C  C     . HIS D  119 ? 0.1097 0.0995 0.0865 -0.0047 -0.0102 0.0105  119  HIS M C     
10003 O  O     . HIS D  119 ? 0.1054 0.1056 0.1019 -0.0109 -0.0168 0.0196  119  HIS M O     
10004 C  CB    . HIS D  119 ? 0.1002 0.0544 0.1154 0.0034  -0.0103 0.0241  119  HIS M CB    
10005 C  CG    . HIS D  119 ? 0.0767 0.0948 0.0718 -0.0227 0.0205  0.0077  119  HIS M CG    
10006 N  ND1   . HIS D  119 ? 0.1175 0.0508 0.1064 -0.0195 -0.0061 0.0170  119  HIS M ND1   
10007 C  CD2   . HIS D  119 ? 0.1127 0.0887 0.1200 -0.0229 -0.0173 0.0456  119  HIS M CD2   
10008 C  CE1   . HIS D  119 ? 0.1098 0.0723 0.1212 -0.0308 -0.0119 -0.0028 119  HIS M CE1   
10009 N  NE2   . HIS D  119 ? 0.1105 0.1166 0.0819 -0.0084 0.0048  0.0037  119  HIS M NE2   
10010 N  N     . LEU D  120 ? 0.0955 0.0974 0.0672 0.0052  0.0056  0.0121  120  LEU M N     
10011 C  CA    . LEU D  120 ? 0.0934 0.0815 0.0697 -0.0069 0.0005  0.0104  120  LEU M CA    
10012 C  C     . LEU D  120 ? 0.0778 0.0915 0.1125 -0.0131 -0.0051 -0.0052 120  LEU M C     
10013 O  O     . LEU D  120 ? 0.0875 0.1065 0.1001 -0.0245 0.0004  -0.0094 120  LEU M O     
10014 C  CB    . LEU D  120 ? 0.1067 0.0838 0.0658 -0.0186 -0.0008 0.0254  120  LEU M CB    
10015 C  CG    . LEU D  120 ? 0.0676 0.1275 0.0793 -0.0067 -0.0024 0.0188  120  LEU M CG    
10016 C  CD1   . LEU D  120 ? 0.0631 0.1622 0.1289 0.0151  0.0114  0.0051  120  LEU M CD1   
10017 C  CD2   . LEU D  120 ? 0.1007 0.1755 0.0924 -0.0310 -0.0278 0.0390  120  LEU M CD2   
10018 N  N     . VAL D  121 ? 0.0979 0.0611 0.0953 -0.0088 -0.0112 0.0081  121  VAL M N     
10019 C  CA    . VAL D  121 ? 0.0861 0.0827 0.1100 -0.0083 -0.0157 0.0115  121  VAL M CA    
10020 C  C     . VAL D  121 ? 0.1101 0.0508 0.1094 -0.0321 -0.0141 0.0054  121  VAL M C     
10021 O  O     . VAL D  121 ? 0.0937 0.0577 0.1249 -0.0285 -0.0327 0.0153  121  VAL M O     
10022 C  CB    . VAL D  121 ? 0.0817 0.0847 0.1183 -0.0115 -0.0277 0.0135  121  VAL M CB    
10023 C  CG1   . VAL D  121 ? 0.1419 0.0811 0.1701 0.0175  -0.0397 -0.0052 121  VAL M CG1   
10024 C  CG2   . VAL D  121 ? 0.1244 0.1386 0.0895 -0.0233 -0.0596 0.0334  121  VAL M CG2   
10025 N  N     . HIS D  122 ? 0.0992 0.0986 0.0674 -0.0184 -0.0239 0.0176  122  HIS M N     
10026 C  CA    . HIS D  122 ? 0.1164 0.1104 0.0933 -0.0171 -0.0168 0.0196  122  HIS M CA    
10027 C  C     . HIS D  122 ? 0.1070 0.1039 0.0906 -0.0197 -0.0134 0.0036  122  HIS M C     
10028 O  O     . HIS D  122 ? 0.1014 0.0729 0.0975 -0.0166 -0.0135 -0.0220 122  HIS M O     
10029 C  CB    . HIS D  122 ? 0.1316 0.0751 0.0838 0.0027  -0.0294 0.0101  122  HIS M CB    
10030 C  CG    . HIS D  122 ? 0.0995 0.1007 0.0834 -0.0144 -0.0319 0.0243  122  HIS M CG    
10031 N  ND1   . HIS D  122 ? 0.1206 0.1042 0.1226 -0.0326 -0.0138 0.0057  122  HIS M ND1   
10032 C  CD2   . HIS D  122 ? 0.1170 0.1094 0.0898 -0.0016 0.0047  0.0123  122  HIS M CD2   
10033 C  CE1   . HIS D  122 ? 0.1284 0.0820 0.0860 -0.0307 0.0012  -0.0033 122  HIS M CE1   
10034 N  NE2   . HIS D  122 ? 0.1042 0.1049 0.0843 -0.0128 -0.0263 0.0231  122  HIS M NE2   
10035 N  N     . PHE D  123 ? 0.1008 0.1083 0.1054 0.0009  -0.0058 0.0056  123  PHE M N     
10036 C  CA    . PHE D  123 ? 0.0940 0.1035 0.1208 -0.0054 -0.0008 0.0044  123  PHE M CA    
10037 C  C     . PHE D  123 ? 0.0992 0.0884 0.1133 -0.0182 -0.0124 0.0022  123  PHE M C     
10038 O  O     . PHE D  123 ? 0.1055 0.1088 0.1035 -0.0221 -0.0163 0.0073  123  PHE M O     
10039 C  CB    . PHE D  123 ? 0.1121 0.0859 0.1333 0.0048  0.0035  -0.0260 123  PHE M CB    
10040 C  CG    . PHE D  123 ? 0.0784 0.1302 0.1093 -0.0023 -0.0145 0.0015  123  PHE M CG    
10041 C  CD1   . PHE D  123 ? 0.1461 0.2721 0.1190 0.0681  0.0254  0.0398  123  PHE M CD1   
10042 C  CD2   . PHE D  123 ? 0.1431 0.1361 0.1083 0.0175  0.0274  -0.0085 123  PHE M CD2   
10043 C  CE1   . PHE D  123 ? 0.1470 0.2661 0.1548 0.0822  0.0343  0.0463  123  PHE M CE1   
10044 C  CE2   . PHE D  123 ? 0.1762 0.1769 0.1780 0.0683  0.0108  0.0182  123  PHE M CE2   
10045 C  CZ    . PHE D  123 ? 0.1550 0.2163 0.1518 0.0540  0.0085  0.0309  123  PHE M CZ    
10046 N  N     . TYR D  124 ? 0.0921 0.0832 0.1124 -0.0128 -0.0063 0.0064  124  TYR M N     
10047 C  CA    . TYR D  124 ? 0.1048 0.0943 0.1151 -0.0236 -0.0107 0.0030  124  TYR M CA    
10048 C  C     . TYR D  124 ? 0.0993 0.1115 0.1073 -0.0153 -0.0129 -0.0059 124  TYR M C     
10049 O  O     . TYR D  124 ? 0.1077 0.1147 0.1226 -0.0134 -0.0218 -0.0004 124  TYR M O     
10050 C  CB    . TYR D  124 ? 0.1287 0.1101 0.0945 -0.0024 -0.0195 0.0191  124  TYR M CB    
10051 C  CG    . TYR D  124 ? 0.1075 0.1041 0.0883 -0.0080 -0.0009 0.0200  124  TYR M CG    
10052 C  CD1   . TYR D  124 ? 0.0811 0.1120 0.1233 0.0213  0.0050  0.0218  124  TYR M CD1   
10053 C  CD2   . TYR D  124 ? 0.1266 0.1213 0.0540 0.0083  -0.0164 -0.0133 124  TYR M CD2   
10054 C  CE1   . TYR D  124 ? 0.1161 0.1158 0.1196 0.0086  0.0163  0.0208  124  TYR M CE1   
10055 C  CE2   . TYR D  124 ? 0.1006 0.1013 0.0660 0.0140  -0.0171 -0.0010 124  TYR M CE2   
10056 C  CZ    . TYR D  124 ? 0.0978 0.1042 0.0965 0.0007  -0.0079 0.0129  124  TYR M CZ    
10057 O  OH    . TYR D  124 ? 0.1214 0.1220 0.1507 0.0351  0.0089  -0.0080 124  TYR M OH    
10058 N  N     . GLN D  125 ? 0.1088 0.0813 0.1153 -0.0313 -0.0109 -0.0066 125  GLN M N     
10059 C  CA    . GLN D  125 ? 0.1121 0.0843 0.1126 -0.0228 -0.0084 -0.0108 125  GLN M CA    
10060 C  C     . GLN D  125 ? 0.1222 0.0789 0.1207 -0.0273 -0.0091 -0.0004 125  GLN M C     
10061 O  O     . GLN D  125 ? 0.1297 0.0830 0.1334 -0.0133 -0.0146 -0.0284 125  GLN M O     
10062 C  CB    . GLN D  125 ? 0.0988 0.1158 0.1214 -0.0071 -0.0201 0.0109  125  GLN M CB    
10063 C  CG    . GLN D  125 ? 0.1400 0.0969 0.1394 -0.0117 -0.0005 0.0235  125  GLN M CG    
10064 C  CD    . GLN D  125 ? 0.0999 0.1119 0.1198 0.0035  0.0045  0.0027  125  GLN M CD    
10065 O  OE1   . GLN D  125 ? 0.1420 0.1191 0.1798 -0.0157 -0.0068 0.0130  125  GLN M OE1   
10066 N  NE2   . GLN D  125 ? 0.0823 0.1289 0.1485 -0.0132 -0.0119 0.0208  125  GLN M NE2   
10067 N  N     . LEU D  126 ? 0.0941 0.1030 0.1084 -0.0261 0.0022  0.0009  126  LEU M N     
10068 C  CA    . LEU D  126 ? 0.0950 0.0912 0.1151 -0.0344 -0.0260 0.0120  126  LEU M CA    
10069 C  C     . LEU D  126 ? 0.1102 0.0932 0.1318 -0.0249 -0.0315 -0.0124 126  LEU M C     
10070 O  O     . LEU D  126 ? 0.1492 0.1264 0.1791 -0.0310 -0.0522 -0.0372 126  LEU M O     
10071 C  CB    . LEU D  126 ? 0.0869 0.1014 0.1229 -0.0278 -0.0369 0.0441  126  LEU M CB    
10072 C  CG    . LEU D  126 ? 0.0679 0.0977 0.1080 -0.0168 -0.0353 0.0479  126  LEU M CG    
10073 C  CD1   . LEU D  126 ? 0.0603 0.1462 0.1743 -0.0550 -0.0258 0.0451  126  LEU M CD1   
10074 C  CD2   . LEU D  126 ? 0.1067 0.0961 0.2021 -0.0023 0.0069  -0.0024 126  LEU M CD2   
10075 N  N     . ALA D  127 ? 0.1093 0.1257 0.1261 -0.0043 -0.0283 -0.0017 127  ALA M N     
10076 C  CA    . ALA D  127 ? 0.1095 0.1085 0.1398 -0.0226 -0.0352 0.0128  127  ALA M CA    
10077 C  C     . ALA D  127 ? 0.1163 0.1346 0.1123 -0.0271 -0.0259 0.0064  127  ALA M C     
10078 O  O     . ALA D  127 ? 0.1149 0.1448 0.1259 -0.0249 -0.0348 0.0152  127  ALA M O     
10079 C  CB    . ALA D  127 ? 0.1376 0.0978 0.1667 -0.0100 -0.0459 0.0075  127  ALA M CB    
10080 N  N     . GLY D  128 ? 0.1167 0.1091 0.1100 -0.0276 -0.0212 -0.0058 128  GLY M N     
10081 C  CA    . GLY D  128 ? 0.1010 0.1304 0.1175 -0.0322 -0.0210 0.0010  128  GLY M CA    
10082 C  C     . GLY D  128 ? 0.1080 0.1123 0.1292 -0.0094 -0.0225 0.0063  128  GLY M C     
10083 O  O     . GLY D  128 ? 0.1090 0.1485 0.1454 -0.0174 -0.0202 0.0083  128  GLY M O     
10084 N  N     . MET D  129 ? 0.1216 0.1116 0.1168 -0.0307 -0.0280 0.0053  129  MET M N     
10085 C  CA    . MET D  129 ? 0.1077 0.1066 0.1159 -0.0239 -0.0339 0.0086  129  MET M CA    
10086 C  C     . MET D  129 ? 0.1277 0.1105 0.1331 -0.0125 -0.0235 0.0209  129  MET M C     
10087 O  O     . MET D  129 ? 0.1284 0.1743 0.1497 -0.0363 -0.0267 0.0106  129  MET M O     
10088 C  CB    . MET D  129 ? 0.1350 0.1133 0.1398 -0.0207 -0.0295 0.0185  129  MET M CB    
10089 C  CG    . MET D  129 ? 0.1410 0.1498 0.1424 -0.0021 -0.0381 0.0438  129  MET M CG    
10090 S  SD    . MET D  129 ? 0.1573 0.1739 0.2399 -0.0215 -0.0447 0.0353  129  MET M SD    
10091 C  CE    . MET D  129 ? 0.2228 0.1298 0.1654 -0.0115 0.1010  0.0481  129  MET M CE    
10092 N  N     . ASP D  130 ? 0.1101 0.1415 0.0974 -0.0160 -0.0192 0.0208  130  ASP M N     
10093 C  CA    . ASP D  130 ? 0.1038 0.1463 0.1042 -0.0067 -0.0316 0.0300  130  ASP M CA    
10094 C  C     . ASP D  130 ? 0.1075 0.1574 0.1243 -0.0232 -0.0296 0.0137  130  ASP M C     
10095 O  O     . ASP D  130 ? 0.1067 0.1871 0.1044 -0.0281 -0.0489 0.0087  130  ASP M O     
10096 C  CB    . ASP D  130 ? 0.1140 0.1533 0.1206 -0.0040 -0.0170 0.0324  130  ASP M CB    
10097 C  CG    . ASP D  130 ? 0.1240 0.1448 0.1644 -0.0176 -0.0180 0.0333  130  ASP M CG    
10098 O  OD1   . ASP D  130 ? 0.1442 0.1466 0.1199 0.0003  -0.0146 0.0099  130  ASP M OD1   
10099 O  OD2   . ASP D  130 ? 0.1314 0.1435 0.1529 -0.0330 0.0045  0.0246  130  ASP M OD2   
10100 N  N     . TRP D  131 ? 0.1056 0.1379 0.1204 -0.0211 0.0017  0.0152  131  TRP M N     
10101 C  CA    . TRP D  131 ? 0.1021 0.1012 0.1222 -0.0230 0.0001  0.0206  131  TRP M CA    
10102 C  C     . TRP D  131 ? 0.0988 0.1425 0.1272 -0.0131 0.0008  0.0179  131  TRP M C     
10103 O  O     . TRP D  131 ? 0.1121 0.1855 0.1583 -0.0293 -0.0234 0.0189  131  TRP M O     
10104 C  CB    . TRP D  131 ? 0.1106 0.1052 0.1261 -0.0304 -0.0043 0.0069  131  TRP M CB    
10105 C  CG    . TRP D  131 ? 0.1061 0.1405 0.1034 -0.0167 -0.0098 0.0081  131  TRP M CG    
10106 C  CD1   . TRP D  131 ? 0.1277 0.1465 0.1264 -0.0107 -0.0043 0.0349  131  TRP M CD1   
10107 C  CD2   . TRP D  131 ? 0.0874 0.1852 0.1387 0.0178  0.0057  0.0323  131  TRP M CD2   
10108 N  NE1   . TRP D  131 ? 0.0854 0.1782 0.1418 0.0309  -0.0242 0.0459  131  TRP M NE1   
10109 C  CE2   . TRP D  131 ? 0.0874 0.2121 0.1570 0.0033  -0.0121 0.0458  131  TRP M CE2   
10110 C  CE3   . TRP D  131 ? 0.1323 0.2311 0.1902 0.0101  -0.0163 0.0350  131  TRP M CE3   
10111 C  CZ2   . TRP D  131 ? 0.1284 0.2431 0.1958 0.0460  -0.0177 0.0481  131  TRP M CZ2   
10112 C  CZ3   . TRP D  131 ? 0.1213 0.2433 0.1840 -0.0163 -0.0162 0.0407  131  TRP M CZ3   
10113 C  CH2   . TRP D  131 ? 0.1207 0.2068 0.2078 0.0231  -0.0241 0.0740  131  TRP M CH2   
10114 N  N     . ILE D  132 ? 0.1084 0.1359 0.1347 -0.0045 -0.0191 0.0126  132  ILE M N     
10115 C  CA    . ILE D  132 ? 0.1289 0.1474 0.1382 -0.0232 -0.0267 0.0172  132  ILE M CA    
10116 C  C     . ILE D  132 ? 0.1121 0.1714 0.1312 -0.0166 -0.0230 0.0065  132  ILE M C     
10117 O  O     . ILE D  132 ? 0.1249 0.1675 0.1846 0.0011  0.0016  -0.0099 132  ILE M O     
10118 C  CB    . ILE D  132 ? 0.1502 0.1669 0.1343 -0.0322 -0.0423 0.0045  132  ILE M CB    
10119 C  CG1   . ILE D  132 ? 0.1843 0.1873 0.2041 -0.0712 -0.0400 -0.0096 132  ILE M CG1   
10120 C  CG2   . ILE D  132 ? 0.1608 0.1900 0.1911 -0.0037 -0.0185 0.0288  132  ILE M CG2   
10121 C  CD1   . ILE D  132 ? 0.1917 0.2918 0.1842 -0.0646 -0.0408 -0.0492 132  ILE M CD1   
10122 N  N     . ASP D  133 ? 0.1245 0.1554 0.1407 -0.0342 -0.0257 0.0201  133  ASP M N     
10123 C  CA    . ASP D  133 ? 0.1172 0.1713 0.1605 -0.0312 -0.0345 0.0254  133  ASP M CA    
10124 C  C     . ASP D  133 ? 0.1173 0.1704 0.1559 -0.0245 -0.0273 0.0227  133  ASP M C     
10125 O  O     . ASP D  133 ? 0.1077 0.1869 0.1897 -0.0367 -0.0207 0.0102  133  ASP M O     
10126 C  CB    . ASP D  133 ? 0.1135 0.1778 0.1396 -0.0399 -0.0424 0.0289  133  ASP M CB    
10127 C  CG    . ASP D  133 ? 0.1205 0.2074 0.1419 -0.0381 -0.0347 0.0256  133  ASP M CG    
10128 O  OD1   . ASP D  133 ? 0.1359 0.1911 0.1539 -0.0097 -0.0032 0.0263  133  ASP M OD1   
10129 O  OD2   . ASP D  133 ? 0.1494 0.2961 0.1745 -0.0309 -0.0487 -0.0220 133  ASP M OD2   
10130 N  N     . VAL D  134 ? 0.1370 0.1470 0.1572 -0.0111 -0.0231 0.0223  134  VAL M N     
10131 C  CA    . VAL D  134 ? 0.1231 0.1668 0.1614 -0.0159 -0.0337 0.0361  134  VAL M CA    
10132 C  C     . VAL D  134 ? 0.1446 0.1352 0.1688 -0.0258 -0.0291 0.0274  134  VAL M C     
10133 O  O     . VAL D  134 ? 0.1417 0.1526 0.1594 -0.0428 -0.0141 0.0258  134  VAL M O     
10134 C  CB    . VAL D  134 ? 0.1145 0.1670 0.1752 -0.0280 -0.0266 0.0457  134  VAL M CB    
10135 C  CG1   . VAL D  134 ? 0.1554 0.1565 0.1982 -0.0212 -0.0548 0.0395  134  VAL M CG1   
10136 C  CG2   . VAL D  134 ? 0.1288 0.1604 0.2208 -0.0281 -0.0461 0.0220  134  VAL M CG2   
10137 N  N     . LEU D  135 ? 0.1637 0.1767 0.1825 -0.0419 -0.0120 0.0143  135  LEU M N     
10138 C  CA    . LEU D  135 ? 0.1870 0.1610 0.1844 -0.0548 -0.0187 0.0115  135  LEU M CA    
10139 C  C     . LEU D  135 ? 0.1729 0.1769 0.1632 -0.0552 -0.0236 0.0116  135  LEU M C     
10140 O  O     . LEU D  135 ? 0.1780 0.1913 0.1839 -0.0487 -0.0006 0.0119  135  LEU M O     
10141 C  CB    . LEU D  135 ? 0.2228 0.2023 0.1814 -0.0486 -0.0108 0.0135  135  LEU M CB    
10142 C  CG    . LEU D  135 ? 0.2587 0.2347 0.1971 -0.0216 0.0159  0.0052  135  LEU M CG    
10143 C  CD1   . LEU D  135 ? 0.2948 0.2283 0.2036 -0.0404 0.0440  0.0189  135  LEU M CD1   
10144 C  CD2   . LEU D  135 ? 0.2955 0.2153 0.2543 0.0303  0.0094  0.0097  135  LEU M CD2   
10145 N  N     . ASP D  136 ? 0.1529 0.2066 0.1747 -0.0422 -0.0202 -0.0061 136  ASP M N     
10146 C  CA    . ASP D  136 ? 0.1625 0.2302 0.1857 -0.0404 -0.0157 -0.0033 136  ASP M CA    
10147 C  C     . ASP D  136 ? 0.1361 0.2436 0.1852 -0.0511 -0.0128 -0.0025 136  ASP M C     
10148 O  O     . ASP D  136 ? 0.1198 0.2733 0.2014 -0.0563 -0.0030 0.0003  136  ASP M O     
10149 C  CB    . ASP D  136 ? 0.1585 0.2373 0.1657 -0.0381 -0.0310 -0.0008 136  ASP M CB    
10150 C  CG    . ASP D  136 ? 0.1765 0.2519 0.1854 -0.0580 0.0014  -0.0209 136  ASP M CG    
10151 O  OD1   . ASP D  136 ? 0.1731 0.3588 0.2343 -0.0699 -0.0140 -0.0382 136  ASP M OD1   
10152 O  OD2   . ASP D  136 ? 0.1463 0.2746 0.1939 -0.0550 -0.0309 -0.0141 136  ASP M OD2   
10153 N  N     . ALA D  137 ? 0.1466 0.2174 0.1649 -0.0684 -0.0113 -0.0121 137  ALA M N     
10154 C  CA    . ALA D  137 ? 0.1482 0.2164 0.1647 -0.0611 -0.0107 -0.0219 137  ALA M CA    
10155 C  C     . ALA D  137 ? 0.1559 0.2246 0.1828 -0.0614 -0.0108 -0.0180 137  ALA M C     
10156 O  O     . ALA D  137 ? 0.1590 0.2500 0.1544 -0.0778 0.0006  -0.0224 137  ALA M O     
10157 C  CB    . ALA D  137 ? 0.1232 0.2162 0.1712 -0.0642 0.0124  -0.0279 137  ALA M CB    
10158 N  N     . LEU D  138 ? 0.1672 0.2047 0.1672 -0.0608 -0.0045 -0.0241 138  LEU M N     
10159 C  CA    . LEU D  138 ? 0.1801 0.2001 0.1839 -0.0559 0.0002  -0.0148 138  LEU M CA    
10160 C  C     . LEU D  138 ? 0.2039 0.2288 0.2130 -0.0703 -0.0057 -0.0167 138  LEU M C     
10161 O  O     . LEU D  138 ? 0.2241 0.2396 0.2149 -0.0823 0.0068  -0.0024 138  LEU M O     
10162 C  CB    . LEU D  138 ? 0.1936 0.2205 0.1957 -0.0572 -0.0271 -0.0280 138  LEU M CB    
10163 C  CG    . LEU D  138 ? 0.2043 0.2296 0.1992 -0.0466 -0.0271 0.0033  138  LEU M CG    
10164 C  CD1   . LEU D  138 ? 0.2521 0.2728 0.1929 -0.0274 -0.0056 -0.0097 138  LEU M CD1   
10165 C  CD2   . LEU D  138 ? 0.2378 0.2756 0.2081 -0.0054 -0.0428 0.0397  138  LEU M CD2   
10166 N  N     . LYS D  139 ? 0.1795 0.2482 0.2110 -0.0704 -0.0112 -0.0322 139  LYS M N     
10167 C  CA    . LYS D  139 ? 0.1862 0.2920 0.2302 -0.0580 -0.0057 -0.0200 139  LYS M CA    
10168 C  C     . LYS D  139 ? 0.1827 0.2716 0.2269 -0.0691 -0.0078 -0.0256 139  LYS M C     
10169 O  O     . LYS D  139 ? 0.1941 0.2972 0.2621 -0.0664 -0.0093 -0.0490 139  LYS M O     
10170 C  CB    . LYS D  139 ? 0.1809 0.3113 0.2266 -0.0696 -0.0126 -0.0101 139  LYS M CB    
10171 C  CG    . LYS D  139 ? 0.2358 0.3268 0.2323 -0.0410 -0.0165 -0.0113 139  LYS M CG    
10172 C  CD    . LYS D  139 ? 0.3237 0.4190 0.2852 -0.0402 -0.0356 0.0129  139  LYS M CD    
10173 C  CE    . LYS D  139 ? 0.3752 0.4511 0.3291 -0.0033 -0.0498 -0.0121 139  LYS M CE    
10174 N  NZ    . LYS D  139 ? 0.4338 0.5373 0.3415 -0.0144 -0.0189 -0.0221 139  LYS M NZ    
10175 N  N     . ALA D  140 ? 0.1712 0.2217 0.1996 -0.0708 0.0018  -0.0162 140  ALA M N     
10176 C  CA    . ALA D  140 ? 0.1466 0.2393 0.1909 -0.0736 0.0004  0.0043  140  ALA M CA    
10177 C  C     . ALA D  140 ? 0.1251 0.2489 0.1900 -0.0599 0.0035  0.0123  140  ALA M C     
10178 O  O     . ALA D  140 ? 0.1654 0.2198 0.2300 -0.0701 0.0107  0.0083  140  ALA M O     
10179 C  CB    . ALA D  140 ? 0.1393 0.2419 0.2085 -0.0833 -0.0037 0.0090  140  ALA M CB    
10180 N  N     . ASP D  141 ? 0.1319 0.2373 0.2023 -0.0767 -0.0187 -0.0149 141  ASP M N     
10181 C  CA    . ASP D  141 ? 0.1194 0.2464 0.2021 -0.0809 -0.0037 -0.0038 141  ASP M CA    
10182 C  C     . ASP D  141 ? 0.1501 0.2494 0.1781 -0.0675 -0.0185 -0.0127 141  ASP M C     
10183 O  O     . ASP D  141 ? 0.1347 0.2511 0.1735 -0.0652 -0.0057 -0.0068 141  ASP M O     
10184 C  CB    . ASP D  141 ? 0.1234 0.2827 0.2140 -0.0922 0.0166  -0.0130 141  ASP M CB    
10185 C  CG    . ASP D  141 ? 0.2585 0.3647 0.2618 -0.1163 0.0647  -0.0020 141  ASP M CG    
10186 O  OD1   . ASP D  141 ? 0.4044 0.4086 0.3773 -0.1512 0.0319  0.0177  141  ASP M OD1   
10187 O  OD2   . ASP D  141 ? 0.2593 0.3810 0.2792 -0.1607 0.0615  -0.0312 141  ASP M OD2   
10188 N  N     . PRO D  142 ? 0.1561 0.2320 0.1864 -0.0511 -0.0138 -0.0067 142  PRO M N     
10189 C  CA    . PRO D  142 ? 0.1514 0.2122 0.1736 -0.0606 -0.0301 -0.0024 142  PRO M CA    
10190 C  C     . PRO D  142 ? 0.1433 0.2409 0.1956 -0.0526 -0.0128 -0.0072 142  PRO M C     
10191 O  O     . PRO D  142 ? 0.1485 0.2377 0.1739 -0.0737 -0.0172 0.0038  142  PRO M O     
10192 C  CB    . PRO D  142 ? 0.1729 0.2105 0.2002 -0.0393 -0.0337 -0.0046 142  PRO M CB    
10193 C  CG    . PRO D  142 ? 0.2115 0.2476 0.2166 -0.0562 -0.0491 -0.0164 142  PRO M CG    
10194 C  CD    . PRO D  142 ? 0.1771 0.2502 0.2079 -0.0323 -0.0296 0.0020  142  PRO M CD    
10195 N  N     . ARG D  143 ? 0.1406 0.2676 0.2140 -0.0587 -0.0150 -0.0156 143  ARG M N     
10196 C  CA    . ARG D  143 ? 0.1386 0.2680 0.2130 -0.0599 -0.0076 -0.0105 143  ARG M CA    
10197 C  C     . ARG D  143 ? 0.1358 0.2515 0.2026 -0.0494 -0.0198 -0.0169 143  ARG M C     
10198 O  O     . ARG D  143 ? 0.1620 0.2383 0.2055 -0.0392 -0.0031 -0.0205 143  ARG M O     
10199 C  CB    . ARG D  143 ? 0.1437 0.3146 0.2518 -0.0778 -0.0023 -0.0177 143  ARG M CB    
10200 C  CG    . ARG D  143 ? 0.2732 0.4092 0.3386 -0.0474 0.0309  -0.0036 143  ARG M CG    
10201 C  CD    . ARG D  143 ? 0.3223 0.5720 0.4519 -0.0903 0.0916  0.0096  143  ARG M CD    
10202 N  NE    . ARG D  143 ? 0.4040 0.6325 0.5024 -0.0902 0.0532  0.0238  143  ARG M NE    
10203 C  CZ    . ARG D  143 ? 0.4855 0.6697 0.5378 -0.0958 0.0521  -0.0135 143  ARG M CZ    
10204 N  NH1   . ARG D  143 ? 0.5515 0.6838 0.5512 -0.0830 0.0647  0.0048  143  ARG M NH1   
10205 N  NH2   . ARG D  143 ? 0.3569 0.6556 0.4549 -0.1217 0.0599  -0.0244 143  ARG M NH2   
10206 N  N     . LYS D  144 ? 0.1369 0.2593 0.2033 -0.0388 -0.0224 -0.0039 144  LYS M N     
10207 C  CA    A LYS D  144 ? 0.1357 0.2509 0.1970 -0.0382 -0.0300 0.0058  144  LYS M CA    
10208 C  CA    B LYS D  144 ? 0.1410 0.2503 0.2020 -0.0361 -0.0298 0.0056  144  LYS M CA    
10209 C  C     . LYS D  144 ? 0.1384 0.2474 0.1917 -0.0293 -0.0286 0.0119  144  LYS M C     
10210 O  O     . LYS D  144 ? 0.1094 0.2142 0.1811 -0.0124 -0.0448 0.0033  144  LYS M O     
10211 C  CB    A LYS D  144 ? 0.1436 0.2596 0.2042 -0.0470 -0.0461 0.0192  144  LYS M CB    
10212 C  CB    B LYS D  144 ? 0.1503 0.2625 0.2147 -0.0453 -0.0450 0.0138  144  LYS M CB    
10213 C  CG    A LYS D  144 ? 0.1547 0.3005 0.2434 -0.0611 -0.0394 0.0063  144  LYS M CG    
10214 C  CG    B LYS D  144 ? 0.2032 0.2786 0.2637 -0.0379 -0.0519 0.0145  144  LYS M CG    
10215 C  CD    A LYS D  144 ? 0.2155 0.3364 0.2593 -0.0672 -0.0622 -0.0089 144  LYS M CD    
10216 C  CD    B LYS D  144 ? 0.2497 0.3396 0.3221 -0.0432 -0.0601 -0.0260 144  LYS M CD    
10217 C  CE    A LYS D  144 ? 0.2235 0.3954 0.2962 -0.0663 -0.0560 -0.0171 144  LYS M CE    
10218 C  CE    B LYS D  144 ? 0.3038 0.3616 0.3510 -0.0590 -0.0457 -0.0066 144  LYS M CE    
10219 N  NZ    A LYS D  144 ? 0.2319 0.4405 0.3076 -0.1030 -0.0443 -0.0203 144  LYS M NZ    
10220 N  NZ    B LYS D  144 ? 0.3353 0.4292 0.3926 -0.0702 -0.0629 -0.0278 144  LYS M NZ    
10221 N  N     . THR D  145 ? 0.1235 0.2198 0.1674 -0.0160 -0.0111 0.0150  145  THR M N     
10222 C  CA    . THR D  145 ? 0.1100 0.1936 0.1536 -0.0231 -0.0124 -0.0031 145  THR M CA    
10223 C  C     . THR D  145 ? 0.0987 0.1859 0.1473 -0.0156 -0.0169 0.0046  145  THR M C     
10224 O  O     . THR D  145 ? 0.1090 0.1761 0.1421 -0.0120 0.0078  -0.0048 145  THR M O     
10225 C  CB    . THR D  145 ? 0.0999 0.1619 0.1290 -0.0361 -0.0080 -0.0076 145  THR M CB    
10226 O  OG1   . THR D  145 ? 0.1333 0.2065 0.1631 -0.0272 -0.0023 -0.0494 145  THR M OG1   
10227 C  CG2   . THR D  145 ? 0.0984 0.2020 0.1724 -0.0030 0.0130  -0.0177 145  THR M CG2   
10228 N  N     . SER D  146 ? 0.1172 0.2044 0.1546 -0.0169 -0.0073 -0.0108 146  SER M N     
10229 C  CA    . SER D  146 ? 0.1220 0.1971 0.1356 -0.0312 -0.0033 -0.0048 146  SER M CA    
10230 C  C     . SER D  146 ? 0.1118 0.2124 0.1394 -0.0268 -0.0023 0.0045  146  SER M C     
10231 O  O     . SER D  146 ? 0.1298 0.2140 0.1406 -0.0323 -0.0034 -0.0277 146  SER M O     
10232 C  CB    . SER D  146 ? 0.1447 0.2085 0.1195 -0.0413 0.0002  -0.0035 146  SER M CB    
10233 O  OG    . SER D  146 ? 0.1366 0.2167 0.1301 -0.0012 -0.0208 -0.0185 146  SER M OG    
10234 N  N     . GLU D  147 ? 0.1222 0.2233 0.1570 -0.0129 0.0073  0.0068  147  GLU M N     
10235 C  CA    . GLU D  147 ? 0.1104 0.2401 0.1828 -0.0091 -0.0012 0.0137  147  GLU M CA    
10236 C  C     . GLU D  147 ? 0.1111 0.2186 0.1503 -0.0065 -0.0061 -0.0007 147  GLU M C     
10237 O  O     . GLU D  147 ? 0.1304 0.2124 0.1542 0.0058  0.0022  0.0212  147  GLU M O     
10238 C  CB    . GLU D  147 ? 0.1166 0.2734 0.2298 -0.0160 0.0171  0.0124  147  GLU M CB    
10239 C  CG    . GLU D  147 ? 0.2016 0.3556 0.2585 -0.0333 0.0464  0.0293  147  GLU M CG    
10240 C  CD    . GLU D  147 ? 0.2662 0.5151 0.3928 -0.0641 0.0381  0.0366  147  GLU M CD    
10241 O  OE1   . GLU D  147 ? 0.2549 0.5811 0.4286 -0.0866 0.0276  0.0265  147  GLU M OE1   
10242 O  OE2   . GLU D  147 ? 0.3068 0.6013 0.4386 -0.0740 0.1000  0.0538  147  GLU M OE2   
10243 N  N     . LEU D  148 ? 0.1068 0.2273 0.1367 -0.0060 0.0011  0.0064  148  LEU M N     
10244 C  CA    . LEU D  148 ? 0.1205 0.1936 0.1298 -0.0167 -0.0050 -0.0114 148  LEU M CA    
10245 C  C     . LEU D  148 ? 0.1173 0.1996 0.1409 0.0076  -0.0165 -0.0119 148  LEU M C     
10246 O  O     . LEU D  148 ? 0.1402 0.2013 0.1411 0.0047  -0.0023 -0.0182 148  LEU M O     
10247 C  CB    . LEU D  148 ? 0.1322 0.2261 0.1375 -0.0074 -0.0084 -0.0060 148  LEU M CB    
10248 C  CG    . LEU D  148 ? 0.1615 0.2411 0.1485 0.0165  -0.0071 -0.0127 148  LEU M CG    
10249 C  CD1   . LEU D  148 ? 0.1717 0.2597 0.1329 0.0131  -0.0554 -0.0163 148  LEU M CD1   
10250 C  CD2   . LEU D  148 ? 0.1724 0.2049 0.2432 -0.0023 -0.0193 -0.0650 148  LEU M CD2   
10251 N  N     . ALA D  149 ? 0.1046 0.1877 0.1402 0.0006  -0.0353 0.0047  149  ALA M N     
10252 C  CA    . ALA D  149 ? 0.1056 0.1946 0.1388 -0.0050 -0.0235 -0.0032 149  ALA M CA    
10253 C  C     . ALA D  149 ? 0.0900 0.1844 0.1333 -0.0048 -0.0037 0.0021  149  ALA M C     
10254 O  O     . ALA D  149 ? 0.1397 0.1829 0.1358 -0.0096 -0.0119 0.0079  149  ALA M O     
10255 C  CB    . ALA D  149 ? 0.0957 0.1933 0.1594 0.0188  -0.0236 0.0040  149  ALA M CB    
10256 N  N     . GLN D  150 ? 0.0986 0.1952 0.1120 -0.0072 0.0113  -0.0061 150  GLN M N     
10257 C  CA    . GLN D  150 ? 0.1306 0.1894 0.1460 -0.0039 0.0165  0.0063  150  GLN M CA    
10258 C  C     . GLN D  150 ? 0.1584 0.1925 0.1679 -0.0002 0.0030  0.0028  150  GLN M C     
10259 O  O     . GLN D  150 ? 0.1793 0.1765 0.1838 -0.0042 0.0044  -0.0101 150  GLN M O     
10260 C  CB    . GLN D  150 ? 0.1414 0.2047 0.1333 -0.0138 0.0222  0.0392  150  GLN M CB    
10261 C  CG    . GLN D  150 ? 0.1596 0.1432 0.1565 0.0126  -0.0045 0.0239  150  GLN M CG    
10262 C  CD    . GLN D  150 ? 0.1403 0.1931 0.1504 -0.0139 -0.0119 0.0034  150  GLN M CD    
10263 O  OE1   . GLN D  150 ? 0.1804 0.1683 0.1890 0.0083  -0.0398 0.0014  150  GLN M OE1   
10264 N  NE2   . GLN D  150 ? 0.1300 0.1598 0.2120 -0.0093 -0.0210 0.0008  150  GLN M NE2   
10265 N  N     . SER D  151 ? 0.1140 0.2053 0.1787 0.0265  0.0148  0.0180  151  SER M N     
10266 C  CA    . SER D  151 ? 0.1426 0.2195 0.1904 0.0134  -0.0024 0.0382  151  SER M CA    
10267 C  C     . SER D  151 ? 0.1493 0.2049 0.2117 0.0235  -0.0006 0.0303  151  SER M C     
10268 O  O     . SER D  151 ? 0.1790 0.2417 0.2367 0.0459  0.0122  0.0442  151  SER M O     
10269 C  CB    . SER D  151 ? 0.1327 0.2237 0.2002 0.0358  -0.0006 0.0287  151  SER M CB    
10270 O  OG    . SER D  151 ? 0.1475 0.2652 0.2040 0.0038  -0.0136 0.0176  151  SER M OG    
10271 N  N     . LEU D  152 ? 0.1218 0.1995 0.1843 0.0198  -0.0033 0.0249  152  LEU M N     
10272 C  CA    . LEU D  152 ? 0.1497 0.1972 0.1798 0.0034  0.0007  0.0163  152  LEU M CA    
10273 C  C     . LEU D  152 ? 0.1406 0.1946 0.1791 0.0182  -0.0002 0.0165  152  LEU M C     
10274 O  O     . LEU D  152 ? 0.1693 0.2197 0.1847 0.0122  0.0056  0.0410  152  LEU M O     
10275 C  CB    . LEU D  152 ? 0.1630 0.1699 0.2036 -0.0117 -0.0003 0.0015  152  LEU M CB    
10276 C  CG    . LEU D  152 ? 0.1616 0.2394 0.2319 -0.0191 -0.0288 0.0159  152  LEU M CG    
10277 C  CD1   . LEU D  152 ? 0.2236 0.1721 0.2182 -0.0432 0.0133  -0.0088 152  LEU M CD1   
10278 C  CD2   . LEU D  152 ? 0.2152 0.2352 0.2585 0.0367  -0.0146 0.0180  152  LEU M CD2   
10279 N  N     . SER D  153 ? 0.1349 0.1894 0.1631 0.0321  0.0074  0.0152  153  SER M N     
10280 C  CA    . SER D  153 ? 0.1266 0.1976 0.1687 0.0330  0.0050  -0.0009 153  SER M CA    
10281 C  C     . SER D  153 ? 0.1189 0.1628 0.1527 0.0180  0.0092  -0.0119 153  SER M C     
10282 O  O     . SER D  153 ? 0.1200 0.1740 0.1777 -0.0033 0.0047  -0.0041 153  SER M O     
10283 C  CB    . SER D  153 ? 0.1346 0.1847 0.1753 0.0245  0.0257  -0.0341 153  SER M CB    
10284 O  OG    . SER D  153 ? 0.1243 0.2563 0.1699 0.0747  0.0111  0.0167  153  SER M OG    
10285 N  N     . SER D  154 ? 0.1112 0.1633 0.1905 0.0150  -0.0010 -0.0109 154  SER M N     
10286 C  CA    A SER D  154 ? 0.1240 0.1711 0.1953 0.0065  0.0048  -0.0007 154  SER M CA    
10287 C  CA    B SER D  154 ? 0.1258 0.1672 0.2015 0.0075  -0.0019 0.0010  154  SER M CA    
10288 C  C     . SER D  154 ? 0.1284 0.1567 0.1906 0.0043  0.0045  0.0048  154  SER M C     
10289 O  O     . SER D  154 ? 0.1784 0.1791 0.1706 0.0188  -0.0026 -0.0023 154  SER M O     
10290 C  CB    A SER D  154 ? 0.1141 0.1546 0.2110 0.0065  0.0089  -0.0087 154  SER M CB    
10291 C  CB    B SER D  154 ? 0.1165 0.1503 0.2201 0.0079  0.0001  -0.0058 154  SER M CB    
10292 O  OG    A SER D  154 ? 0.1288 0.2024 0.1746 0.0168  0.0100  -0.0104 154  SER M OG    
10293 O  OG    B SER D  154 ? 0.1310 0.1632 0.2340 0.0260  -0.0448 0.0156  154  SER M OG    
10294 N  N     . TRP D  155 ? 0.1416 0.1630 0.1565 0.0024  0.0066  0.0181  155  TRP M N     
10295 C  CA    . TRP D  155 ? 0.1361 0.1443 0.1369 0.0213  0.0172  0.0151  155  TRP M CA    
10296 C  C     . TRP D  155 ? 0.1117 0.1312 0.1272 -0.0037 0.0061  0.0187  155  TRP M C     
10297 O  O     . TRP D  155 ? 0.1209 0.1363 0.1382 0.0117  -0.0139 0.0121  155  TRP M O     
10298 C  CB    . TRP D  155 ? 0.1323 0.1346 0.1363 0.0241  0.0216  0.0253  155  TRP M CB    
10299 C  CG    . TRP D  155 ? 0.1242 0.1437 0.1210 0.0212  0.0210  0.0289  155  TRP M CG    
10300 C  CD1   . TRP D  155 ? 0.1130 0.1916 0.1268 0.0001  -0.0092 0.0765  155  TRP M CD1   
10301 C  CD2   . TRP D  155 ? 0.1351 0.1839 0.1382 0.0127  -0.0148 0.0340  155  TRP M CD2   
10302 N  NE1   . TRP D  155 ? 0.1175 0.1844 0.1303 0.0270  0.0114  0.0253  155  TRP M NE1   
10303 C  CE2   . TRP D  155 ? 0.1375 0.1961 0.1466 0.0022  -0.0159 0.0698  155  TRP M CE2   
10304 C  CE3   . TRP D  155 ? 0.1618 0.2544 0.1343 -0.0233 -0.0304 0.0044  155  TRP M CE3   
10305 C  CZ2   . TRP D  155 ? 0.1580 0.2491 0.1823 -0.0197 0.0128  0.0456  155  TRP M CZ2   
10306 C  CZ3   . TRP D  155 ? 0.1587 0.2593 0.1717 0.0342  -0.0038 0.0064  155  TRP M CZ3   
10307 C  CH2   . TRP D  155 ? 0.1379 0.1815 0.1675 -0.0009 0.0097  0.0071  155  TRP M CH2   
10308 N  N     . PRO D  156 ? 0.1146 0.1253 0.1287 -0.0292 -0.0035 0.0186  156  PRO M N     
10309 C  CA    . PRO D  156 ? 0.1217 0.1040 0.1215 -0.0245 0.0027  0.0136  156  PRO M CA    
10310 C  C     . PRO D  156 ? 0.1177 0.1201 0.1378 -0.0348 0.0156  0.0031  156  PRO M C     
10311 O  O     . PRO D  156 ? 0.1117 0.1284 0.1181 -0.0201 0.0093  -0.0005 156  PRO M O     
10312 C  CB    . PRO D  156 ? 0.1152 0.1262 0.1201 -0.0319 -0.0053 0.0097  156  PRO M CB    
10313 C  CG    . PRO D  156 ? 0.1283 0.1297 0.1351 -0.0142 -0.0071 0.0487  156  PRO M CG    
10314 C  CD    . PRO D  156 ? 0.1238 0.1698 0.1272 -0.0275 -0.0159 0.0273  156  PRO M CD    
10315 N  N     . LYS D  157 ? 0.1434 0.1014 0.1335 -0.0214 0.0092  0.0129  157  LYS M N     
10316 C  CA    . LYS D  157 ? 0.1155 0.1347 0.1346 -0.0172 0.0027  -0.0103 157  LYS M CA    
10317 C  C     . LYS D  157 ? 0.1371 0.1715 0.1387 -0.0111 0.0036  0.0055  157  LYS M C     
10318 O  O     . LYS D  157 ? 0.1778 0.1870 0.1793 -0.0169 -0.0026 -0.0091 157  LYS M O     
10319 C  CB    . LYS D  157 ? 0.0930 0.1581 0.1360 0.0050  -0.0039 -0.0013 157  LYS M CB    
10320 C  CG    . LYS D  157 ? 0.1037 0.2147 0.1434 0.0198  -0.0164 -0.0219 157  LYS M CG    
10321 C  CD    . LYS D  157 ? 0.1250 0.2464 0.2352 0.0618  -0.0069 -0.0022 157  LYS M CD    
10322 C  CE    . LYS D  157 ? 0.2382 0.3162 0.2630 0.1163  -0.0618 -0.0003 157  LYS M CE    
10323 N  NZ    . LYS D  157 ? 0.2492 0.3934 0.2642 0.1573  -0.0225 -0.0071 157  LYS M NZ    
10324 N  N     . SER D  158 ? 0.0950 0.1775 0.1674 -0.0269 -0.0093 0.0260  158  SER M N     
10325 C  CA    . SER D  158 ? 0.1213 0.1624 0.1493 -0.0142 -0.0236 0.0203  158  SER M CA    
10326 C  C     . SER D  158 ? 0.1031 0.1673 0.1238 -0.0127 -0.0160 0.0196  158  SER M C     
10327 O  O     . SER D  158 ? 0.1312 0.2115 0.1350 -0.0236 -0.0071 0.0044  158  SER M O     
10328 C  CB    . SER D  158 ? 0.1468 0.1936 0.1846 0.0064  -0.0234 0.0188  158  SER M CB    
10329 O  OG    . SER D  158 ? 0.2069 0.2171 0.2458 0.0189  -0.0384 -0.0367 158  SER M OG    
10330 N  N     . SER D  159 ? 0.1060 0.1502 0.1162 -0.0210 0.0027  0.0313  159  SER M N     
10331 C  CA    . SER D  159 ? 0.0981 0.1626 0.1063 -0.0328 -0.0162 0.0287  159  SER M CA    
10332 C  C     . SER D  159 ? 0.0948 0.1807 0.0997 -0.0239 -0.0018 0.0087  159  SER M C     
10333 O  O     . SER D  159 ? 0.1066 0.1540 0.1244 -0.0300 -0.0086 -0.0122 159  SER M O     
10334 C  CB    . SER D  159 ? 0.1326 0.1597 0.1452 -0.0091 -0.0328 0.0488  159  SER M CB    
10335 O  OG    . SER D  159 ? 0.1271 0.1824 0.1345 -0.0157 -0.0208 0.0197  159  SER M OG    
10336 N  N     . PRO D  160 ? 0.1065 0.1838 0.1196 -0.0162 0.0020  -0.0075 160  PRO M N     
10337 C  CA    . PRO D  160 ? 0.0861 0.1715 0.1343 -0.0400 0.0077  0.0062  160  PRO M CA    
10338 C  C     . PRO D  160 ? 0.1067 0.1767 0.1296 -0.0397 -0.0156 0.0070  160  PRO M C     
10339 O  O     . PRO D  160 ? 0.1334 0.1657 0.1475 -0.0707 0.0057  -0.0093 160  PRO M O     
10340 C  CB    . PRO D  160 ? 0.1000 0.1564 0.1509 -0.0152 0.0038  -0.0069 160  PRO M CB    
10341 C  CG    . PRO D  160 ? 0.1079 0.1813 0.1524 -0.0372 -0.0153 -0.0312 160  PRO M CG    
10342 C  CD    . PRO D  160 ? 0.0819 0.2096 0.0965 -0.0042 0.0045  -0.0033 160  PRO M CD    
10343 N  N     . GLY D  161 ? 0.1176 0.1688 0.1093 -0.0421 -0.0161 -0.0018 161  GLY M N     
10344 C  CA    . GLY D  161 ? 0.1388 0.1873 0.1424 -0.0267 0.0046  0.0279  161  GLY M CA    
10345 C  C     . GLY D  161 ? 0.1441 0.1752 0.1540 -0.0403 -0.0044 0.0016  161  GLY M C     
10346 O  O     . GLY D  161 ? 0.1524 0.1656 0.1398 -0.0308 -0.0032 -0.0047 161  GLY M O     
10347 N  N     . TYR D  162 ? 0.1099 0.1383 0.1088 -0.0338 -0.0007 0.0194  162  TYR M N     
10348 C  CA    . TYR D  162 ? 0.1188 0.1483 0.1300 -0.0299 0.0053  0.0010  162  TYR M CA    
10349 C  C     . TYR D  162 ? 0.1178 0.1468 0.1360 -0.0233 -0.0149 0.0095  162  TYR M C     
10350 O  O     . TYR D  162 ? 0.1315 0.1423 0.1307 -0.0303 0.0157  -0.0171 162  TYR M O     
10351 C  CB    . TYR D  162 ? 0.1161 0.1482 0.1284 -0.0431 0.0271  0.0183  162  TYR M CB    
10352 C  CG    . TYR D  162 ? 0.0898 0.2053 0.1571 -0.0290 -0.0002 -0.0080 162  TYR M CG    
10353 C  CD1   . TYR D  162 ? 0.1073 0.2104 0.1332 -0.0128 0.0109  0.0123  162  TYR M CD1   
10354 C  CD2   . TYR D  162 ? 0.1533 0.1754 0.1417 -0.0340 0.0164  0.0019  162  TYR M CD2   
10355 C  CE1   . TYR D  162 ? 0.1278 0.2143 0.1541 -0.0524 0.0198  -0.0085 162  TYR M CE1   
10356 C  CE2   . TYR D  162 ? 0.1588 0.1643 0.1719 -0.0306 0.0304  -0.0103 162  TYR M CE2   
10357 C  CZ    . TYR D  162 ? 0.1229 0.1894 0.1651 -0.0540 0.0379  -0.0199 162  TYR M CZ    
10358 O  OH    . TYR D  162 ? 0.1567 0.2493 0.2025 -0.0520 0.0724  -0.0208 162  TYR M OH    
10359 N  N     . PHE D  163 ? 0.1078 0.1543 0.1132 -0.0345 -0.0180 0.0070  163  PHE M N     
10360 C  CA    . PHE D  163 ? 0.1152 0.1300 0.1021 -0.0186 -0.0201 0.0062  163  PHE M CA    
10361 C  C     . PHE D  163 ? 0.1299 0.1619 0.1040 -0.0345 -0.0113 0.0089  163  PHE M C     
10362 O  O     . PHE D  163 ? 0.1300 0.1679 0.1053 -0.0233 -0.0103 -0.0055 163  PHE M O     
10363 C  CB    . PHE D  163 ? 0.1175 0.1058 0.0926 -0.0185 -0.0148 0.0288  163  PHE M CB    
10364 C  CG    . PHE D  163 ? 0.1028 0.1153 0.0899 -0.0300 -0.0055 0.0282  163  PHE M CG    
10365 C  CD1   . PHE D  163 ? 0.1104 0.1481 0.1209 -0.0377 -0.0010 0.0265  163  PHE M CD1   
10366 C  CD2   . PHE D  163 ? 0.1250 0.1444 0.1303 -0.0119 -0.0366 0.0061  163  PHE M CD2   
10367 C  CE1   . PHE D  163 ? 0.1109 0.1100 0.1069 -0.0133 -0.0123 0.0037  163  PHE M CE1   
10368 C  CE2   . PHE D  163 ? 0.0947 0.1626 0.1215 -0.0207 -0.0099 0.0275  163  PHE M CE2   
10369 C  CZ    . PHE D  163 ? 0.0830 0.1755 0.1279 -0.0146 0.0001  0.0039  163  PHE M CZ    
10370 N  N     . PHE D  164 ? 0.1455 0.1608 0.1304 -0.0462 -0.0057 0.0205  164  PHE M N     
10371 C  CA    . PHE D  164 ? 0.1675 0.1681 0.1468 -0.0679 0.0012  0.0045  164  PHE M CA    
10372 C  C     . PHE D  164 ? 0.1737 0.1829 0.1503 -0.0609 0.0078  0.0089  164  PHE M C     
10373 O  O     . PHE D  164 ? 0.1796 0.1651 0.1662 -0.0519 0.0249  0.0042  164  PHE M O     
10374 C  CB    . PHE D  164 ? 0.1862 0.1765 0.1606 -0.0761 0.0275  0.0170  164  PHE M CB    
10375 C  CG    . PHE D  164 ? 0.2429 0.2503 0.2682 -0.0933 0.0233  0.0148  164  PHE M CG    
10376 C  CD1   . PHE D  164 ? 0.2719 0.2563 0.3093 -0.1049 -0.0050 0.0266  164  PHE M CD1   
10377 C  CD2   . PHE D  164 ? 0.3603 0.2405 0.3442 -0.0933 -0.0128 0.0292  164  PHE M CD2   
10378 C  CE1   . PHE D  164 ? 0.3209 0.2672 0.3556 -0.0862 -0.0093 0.0171  164  PHE M CE1   
10379 C  CE2   . PHE D  164 ? 0.3586 0.2065 0.3615 -0.0887 0.0039  0.0313  164  PHE M CE2   
10380 C  CZ    . PHE D  164 ? 0.3795 0.1799 0.3424 -0.0773 0.0038  0.0461  164  PHE M CZ    
10381 N  N     . ASP D  165 ? 0.1669 0.1702 0.1436 -0.0654 0.0030  0.0293  165  ASP M N     
10382 C  CA    . ASP D  165 ? 0.1639 0.1767 0.1519 -0.0437 -0.0007 0.0124  165  ASP M CA    
10383 C  C     . ASP D  165 ? 0.1675 0.1502 0.1542 -0.0288 0.0021  0.0238  165  ASP M C     
10384 O  O     . ASP D  165 ? 0.1937 0.1496 0.1701 -0.0337 0.0065  0.0084  165  ASP M O     
10385 C  CB    . ASP D  165 ? 0.2092 0.1974 0.1424 -0.0538 -0.0179 -0.0037 165  ASP M CB    
10386 C  CG    . ASP D  165 ? 0.2161 0.2038 0.1890 -0.0416 -0.0281 0.0007  165  ASP M CG    
10387 O  OD1   . ASP D  165 ? 0.3113 0.2114 0.2700 -0.0592 -0.0165 -0.0139 165  ASP M OD1   
10388 O  OD2   . ASP D  165 ? 0.2622 0.2754 0.2341 -0.0176 -0.0521 -0.0480 165  ASP M OD2   
10389 N  N     . VAL D  166 ? 0.1377 0.1419 0.1582 -0.0465 0.0151  0.0176  166  VAL M N     
10390 C  CA    . VAL D  166 ? 0.1626 0.1328 0.1509 -0.0417 -0.0009 0.0177  166  VAL M CA    
10391 C  C     . VAL D  166 ? 0.1712 0.1667 0.1521 -0.0283 -0.0058 0.0245  166  VAL M C     
10392 O  O     . VAL D  166 ? 0.1621 0.1563 0.1374 -0.0154 -0.0060 0.0167  166  VAL M O     
10393 C  CB    . VAL D  166 ? 0.1568 0.1001 0.1348 -0.0663 0.0119  0.0153  166  VAL M CB    
10394 C  CG1   . VAL D  166 ? 0.1785 0.1186 0.1387 -0.0436 0.0159  0.0606  166  VAL M CG1   
10395 C  CG2   . VAL D  166 ? 0.1782 0.1705 0.1452 -0.0923 -0.0145 -0.0103 166  VAL M CG2   
10396 N  N     . GLN D  167 ? 0.1494 0.1535 0.1396 -0.0319 0.0006  0.0127  167  GLN M N     
10397 C  CA    . GLN D  167 ? 0.1557 0.1557 0.1459 -0.0400 -0.0098 0.0190  167  GLN M CA    
10398 C  C     . GLN D  167 ? 0.1995 0.1636 0.1589 -0.0326 -0.0079 0.0089  167  GLN M C     
10399 O  O     . GLN D  167 ? 0.2320 0.1756 0.1437 -0.0259 0.0060  -0.0043 167  GLN M O     
10400 C  CB    . GLN D  167 ? 0.1358 0.1826 0.1363 -0.0468 0.0043  0.0036  167  GLN M CB    
10401 C  CG    . GLN D  167 ? 0.1703 0.1938 0.1645 -0.0636 -0.0107 -0.0225 167  GLN M CG    
10402 C  CD    . GLN D  167 ? 0.1601 0.2016 0.1813 -0.1011 -0.0011 -0.0199 167  GLN M CD    
10403 O  OE1   . GLN D  167 ? 0.2048 0.2395 0.1787 -0.0544 -0.0227 0.0754  167  GLN M OE1   
10404 N  NE2   . GLN D  167 ? 0.1705 0.2095 0.1936 -0.0975 -0.0117 -0.0388 167  GLN M NE2   
10405 N  N     . ASN D  168 ? 0.2421 0.1768 0.1665 -0.0287 -0.0069 0.0273  168  ASN M N     
10406 C  CA    . ASN D  168 ? 0.2575 0.1722 0.1652 -0.0336 0.0003  0.0393  168  ASN M CA    
10407 C  C     . ASN D  168 ? 0.2670 0.1892 0.1811 -0.0383 0.0002  0.0288  168  ASN M C     
10408 O  O     . ASN D  168 ? 0.3075 0.2179 0.1934 -0.0295 0.0146  0.0207  168  ASN M O     
10409 C  CB    . ASN D  168 ? 0.2820 0.1819 0.1898 -0.0357 0.0034  0.0413  168  ASN M CB    
10410 C  CG    . ASN D  168 ? 0.2904 0.2435 0.2472 -0.0613 -0.0101 0.0222  168  ASN M CG    
10411 O  OD1   . ASN D  168 ? 0.4096 0.3615 0.2527 -0.0623 -0.0271 0.0368  168  ASN M OD1   
10412 N  ND2   . ASN D  168 ? 0.3805 0.2749 0.2525 -0.0930 0.0031  0.0155  168  ASN M ND2   
10413 N  N     . ARG D  169 ? 0.2511 0.2099 0.1513 -0.0323 -0.0101 0.0244  169  ARG M N     
10414 C  CA    . ARG D  169 ? 0.2446 0.2149 0.1733 -0.0223 -0.0159 0.0200  169  ARG M CA    
10415 C  C     . ARG D  169 ? 0.2265 0.1967 0.1731 -0.0210 -0.0308 0.0053  169  ARG M C     
10416 O  O     . ARG D  169 ? 0.2441 0.2040 0.1521 0.0041  -0.0257 -0.0275 169  ARG M O     
10417 C  CB    . ARG D  169 ? 0.2393 0.2350 0.2092 -0.0251 -0.0009 0.0189  169  ARG M CB    
10418 C  CG    . ARG D  169 ? 0.2842 0.3292 0.3405 0.0044  -0.0147 0.0540  169  ARG M CG    
10419 C  CD    . ARG D  169 ? 0.3026 0.4602 0.3646 -0.0014 -0.0410 0.0268  169  ARG M CD    
10420 N  NE    . ARG D  169 ? 0.2371 0.3839 0.4011 -0.0434 -0.0256 0.0105  169  ARG M NE    
10421 C  CZ    . ARG D  169 ? 0.2608 0.3164 0.4151 -0.0572 0.0021  -0.0027 169  ARG M CZ    
10422 N  NH1   . ARG D  169 ? 0.2089 0.3471 0.3455 0.0064  0.0095  -0.0245 169  ARG M NH1   
10423 N  NH2   . ARG D  169 ? 0.2709 0.2945 0.4021 -0.1049 0.0675  -0.0275 169  ARG M NH2   
10424 N  N     . LEU D  170 ? 0.1765 0.1769 0.1518 -0.0237 -0.0414 0.0160  170  LEU M N     
10425 C  CA    . LEU D  170 ? 0.1899 0.1527 0.1538 -0.0506 -0.0206 0.0098  170  LEU M CA    
10426 C  C     . LEU D  170 ? 0.2063 0.1713 0.1664 -0.0574 -0.0304 0.0032  170  LEU M C     
10427 O  O     . LEU D  170 ? 0.2220 0.1334 0.1675 -0.0500 -0.0210 -0.0113 170  LEU M O     
10428 C  CB    . LEU D  170 ? 0.1540 0.1503 0.1232 -0.0556 -0.0264 0.0141  170  LEU M CB    
10429 C  CG    . LEU D  170 ? 0.1573 0.1425 0.1314 -0.0355 -0.0161 0.0213  170  LEU M CG    
10430 C  CD1   . LEU D  170 ? 0.1874 0.1046 0.1669 -0.0535 0.0004  0.0223  170  LEU M CD1   
10431 C  CD2   . LEU D  170 ? 0.1638 0.1714 0.1577 -0.0279 -0.0165 0.0275  170  LEU M CD2   
10432 N  N     . LYS D  171 ? 0.2268 0.1310 0.1798 -0.0818 -0.0079 0.0287  171  LYS M N     
10433 C  CA    . LYS D  171 ? 0.2680 0.1903 0.2183 -0.0904 0.0010  0.0055  171  LYS M CA    
10434 C  C     . LYS D  171 ? 0.2728 0.1908 0.2196 -0.0815 -0.0029 -0.0020 171  LYS M C     
10435 O  O     . LYS D  171 ? 0.3193 0.2147 0.2343 -0.0818 0.0173  -0.0074 171  LYS M O     
10436 C  CB    . LYS D  171 ? 0.2593 0.2205 0.2255 -0.1076 0.0133  -0.0121 171  LYS M CB    
10437 C  CG    . LYS D  171 ? 0.3081 0.2413 0.3338 -0.1170 0.0260  -0.0116 171  LYS M CG    
10438 C  CD    . LYS D  171 ? 0.3525 0.3456 0.3491 -0.1278 0.0503  -0.0142 171  LYS M CD    
10439 C  CE    . LYS D  171 ? 0.4476 0.4132 0.4863 -0.1361 0.0123  0.0084  171  LYS M CE    
10440 N  NZ    . LYS D  171 ? 0.5272 0.4492 0.5249 -0.1340 0.0131  0.0200  171  LYS M NZ    
10441 N  N     . LYS D  172 ? 0.3088 0.1882 0.2167 -0.0585 -0.0033 -0.0061 172  LYS M N     
10442 C  CA    . LYS D  172 ? 0.3004 0.2201 0.2347 -0.0428 -0.0046 0.0053  172  LYS M CA    
10443 C  C     . LYS D  172 ? 0.2985 0.2078 0.2204 -0.0413 -0.0043 0.0145  172  LYS M C     
10444 O  O     . LYS D  172 ? 0.3255 0.2003 0.1967 -0.0214 0.0218  0.0334  172  LYS M O     
10445 C  CB    . LYS D  172 ? 0.3251 0.2315 0.2556 -0.0371 -0.0159 0.0078  172  LYS M CB    
10446 C  CG    . LYS D  172 ? 0.3564 0.3543 0.3315 -0.0117 -0.0130 0.0173  172  LYS M CG    
10447 C  CD    . LYS D  172 ? 0.4836 0.4523 0.3963 -0.0296 -0.0510 0.0199  172  LYS M CD    
10448 C  CE    . LYS D  172 ? 0.5916 0.4603 0.5009 -0.0144 -0.0233 0.0563  172  LYS M CE    
10449 N  NZ    . LYS D  172 ? 0.6576 0.4775 0.6050 0.0193  -0.0212 0.0423  172  LYS M NZ    
10450 N  N     . PHE D  173 ? 0.2670 0.2030 0.2037 -0.0325 -0.0036 0.0310  173  PHE M N     
10451 C  CA    . PHE D  173 ? 0.2526 0.1924 0.2047 -0.0416 -0.0088 0.0268  173  PHE M CA    
10452 C  C     . PHE D  173 ? 0.2829 0.2080 0.2177 -0.0500 -0.0075 0.0275  173  PHE M C     
10453 O  O     . PHE D  173 ? 0.2683 0.2307 0.2197 -0.0491 -0.0043 0.0249  173  PHE M O     
10454 C  CB    . PHE D  173 ? 0.2245 0.1496 0.1614 -0.0109 -0.0288 0.0460  173  PHE M CB    
10455 C  CG    . PHE D  173 ? 0.2147 0.1642 0.1622 0.0011  -0.0276 0.0125  173  PHE M CG    
10456 C  CD1   . PHE D  173 ? 0.2009 0.1596 0.1400 0.0097  -0.0149 -0.0087 173  PHE M CD1   
10457 C  CD2   . PHE D  173 ? 0.2063 0.1875 0.1336 0.0209  -0.0124 -0.0213 173  PHE M CD2   
10458 C  CE1   . PHE D  173 ? 0.2278 0.1435 0.1584 -0.0064 -0.0318 -0.0375 173  PHE M CE1   
10459 C  CE2   . PHE D  173 ? 0.2021 0.2510 0.1342 0.0121  -0.0230 -0.0036 173  PHE M CE2   
10460 C  CZ    . PHE D  173 ? 0.1838 0.1177 0.1734 0.0059  -0.0490 -0.0157 173  PHE M CZ    
10461 N  N     . VAL D  174 ? 0.2505 0.2082 0.1999 -0.0897 -0.0106 -0.0040 174  VAL M N     
10462 C  CA    . VAL D  174 ? 0.2714 0.2247 0.2476 -0.1041 -0.0081 -0.0011 174  VAL M CA    
10463 C  C     . VAL D  174 ? 0.2855 0.2384 0.2632 -0.1110 0.0012  0.0000  174  VAL M C     
10464 O  O     . VAL D  174 ? 0.2719 0.2437 0.2356 -0.1168 0.0196  -0.0405 174  VAL M O     
10465 C  CB    . VAL D  174 ? 0.2309 0.2161 0.2473 -0.0977 -0.0106 -0.0103 174  VAL M CB    
10466 C  CG1   . VAL D  174 ? 0.2542 0.2243 0.2445 -0.0950 -0.0068 -0.0499 174  VAL M CG1   
10467 C  CG2   . VAL D  174 ? 0.2014 0.2049 0.2328 -0.0892 -0.0382 -0.0203 174  VAL M CG2   
10468 N  N     . GLU D  175 ? 0.3263 0.2621 0.2854 -0.1094 0.0022  0.0061  175  GLU M N     
10469 C  CA    A GLU D  175 ? 0.3252 0.2599 0.2966 -0.0940 -0.0017 0.0194  175  GLU M CA    
10470 C  CA    B GLU D  175 ? 0.3336 0.2552 0.3086 -0.0985 0.0037  0.0183  175  GLU M CA    
10471 C  C     . GLU D  175 ? 0.3257 0.2713 0.3089 -0.0824 -0.0020 0.0256  175  GLU M C     
10472 O  O     . GLU D  175 ? 0.3274 0.2471 0.3094 -0.0923 0.0003  0.0222  175  GLU M O     
10473 C  CB    A GLU D  175 ? 0.3319 0.2755 0.3002 -0.0906 -0.0046 0.0173  175  GLU M CB    
10474 C  CB    B GLU D  175 ? 0.3526 0.2744 0.3242 -0.0937 0.0113  0.0132  175  GLU M CB    
10475 C  CG    A GLU D  175 ? 0.3329 0.2836 0.2968 -0.0710 0.0017  0.0251  175  GLU M CG    
10476 C  CG    B GLU D  175 ? 0.3665 0.2870 0.3762 -0.0856 0.0177  0.0197  175  GLU M CG    
10477 C  CD    A GLU D  175 ? 0.3622 0.3319 0.2864 -0.0482 -0.0301 0.0306  175  GLU M CD    
10478 C  CD    B GLU D  175 ? 0.3704 0.3400 0.4011 -0.0797 0.0369  0.0351  175  GLU M CD    
10479 O  OE1   A GLU D  175 ? 0.3466 0.3682 0.2565 -0.0622 -0.0249 0.0489  175  GLU M OE1   
10480 O  OE1   B GLU D  175 ? 0.4370 0.3812 0.4072 -0.0798 0.0356  0.0518  175  GLU M OE1   
10481 O  OE2   A GLU D  175 ? 0.3930 0.3824 0.3034 -0.0512 -0.0390 0.0373  175  GLU M OE2   
10482 O  OE2   B GLU D  175 ? 0.3534 0.3620 0.4198 -0.0958 0.0660  0.0274  175  GLU M OE2   
10483 N  N     . GLY D  176 ? 0.3201 0.2561 0.3003 -0.0757 0.0077  0.0444  176  GLY M N     
10484 C  CA    . GLY D  176 ? 0.3165 0.2586 0.2969 -0.0603 -0.0045 0.0511  176  GLY M CA    
10485 C  C     . GLY D  176 ? 0.2907 0.2350 0.3001 -0.0506 0.0033  0.0499  176  GLY M C     
10486 O  O     . GLY D  176 ? 0.2989 0.2142 0.3074 -0.0446 0.0007  0.0683  176  GLY M O     
10487 N  N     . GLY D  177 ? 0.2352 0.2229 0.2564 -0.0516 -0.0137 0.0492  177  GLY M N     
10488 C  CA    . GLY D  177 ? 0.2003 0.1763 0.2520 -0.0657 -0.0206 0.0295  177  GLY M CA    
10489 C  C     . GLY D  177 ? 0.1984 0.1436 0.1976 -0.0726 -0.0205 0.0223  177  GLY M C     
10490 O  O     . GLY D  177 ? 0.1976 0.1906 0.2366 -0.0776 -0.0240 0.0284  177  GLY M O     
10491 N  N     . GLN D  178 ? 0.1571 0.1377 0.1746 -0.0587 -0.0326 0.0098  178  GLN M N     
10492 C  CA    . GLN D  178 ? 0.1534 0.1015 0.1605 -0.0428 -0.0298 0.0204  178  GLN M CA    
10493 C  C     . GLN D  178 ? 0.1439 0.1087 0.1594 -0.0471 -0.0275 0.0180  178  GLN M C     
10494 O  O     . GLN D  178 ? 0.1606 0.1230 0.1704 -0.0385 -0.0199 0.0069  178  GLN M O     
10495 C  CB    . GLN D  178 ? 0.1641 0.0723 0.1728 -0.0405 -0.0333 0.0230  178  GLN M CB    
10496 C  CG    . GLN D  178 ? 0.1742 0.0435 0.2271 -0.0025 -0.0425 0.0051  178  GLN M CG    
10497 C  CD    . GLN D  178 ? 0.1892 0.1273 0.1681 0.0031  -0.0618 0.0155  178  GLN M CD    
10498 O  OE1   . GLN D  178 ? 0.2057 0.1701 0.1766 -0.0242 -0.0440 -0.0151 178  GLN M OE1   
10499 N  NE2   . GLN D  178 ? 0.1599 0.1443 0.1989 -0.0378 -0.0317 0.0090  178  GLN M NE2   
10500 N  N     . LEU D  179 ? 0.1423 0.0993 0.1534 -0.0323 -0.0193 0.0110  179  LEU M N     
10501 C  CA    . LEU D  179 ? 0.1316 0.0909 0.1481 -0.0339 -0.0278 0.0100  179  LEU M CA    
10502 C  C     . LEU D  179 ? 0.1272 0.1032 0.1466 -0.0396 -0.0306 0.0061  179  LEU M C     
10503 O  O     . LEU D  179 ? 0.1392 0.0800 0.1401 -0.0229 -0.0233 0.0109  179  LEU M O     
10504 C  CB    . LEU D  179 ? 0.1085 0.1361 0.1586 -0.0413 -0.0295 0.0072  179  LEU M CB    
10505 C  CG    . LEU D  179 ? 0.1270 0.1928 0.1917 -0.0476 -0.0088 0.0484  179  LEU M CG    
10506 C  CD1   . LEU D  179 ? 0.1758 0.1952 0.2186 -0.0799 0.0059  0.0198  179  LEU M CD1   
10507 C  CD2   . LEU D  179 ? 0.1760 0.2862 0.2103 -0.0661 -0.0601 0.0000  179  LEU M CD2   
10508 N  N     . GLY D  180 ? 0.1192 0.1161 0.1481 -0.0530 -0.0173 0.0119  180  GLY M N     
10509 C  CA    . GLY D  180 ? 0.1462 0.0981 0.1426 -0.0603 -0.0254 0.0267  180  GLY M CA    
10510 C  C     . GLY D  180 ? 0.1467 0.0980 0.1084 -0.0458 -0.0257 0.0044  180  GLY M C     
10511 O  O     . GLY D  180 ? 0.1579 0.1185 0.1394 -0.0460 -0.0211 0.0015  180  GLY M O     
10512 N  N     . ILE D  181 ? 0.1240 0.0745 0.1255 -0.0370 -0.0213 0.0265  181  ILE M N     
10513 C  CA    . ILE D  181 ? 0.1387 0.0844 0.1390 -0.0389 -0.0315 0.0002  181  ILE M CA    
10514 C  C     . ILE D  181 ? 0.1387 0.1000 0.1427 -0.0455 -0.0283 0.0000  181  ILE M C     
10515 O  O     . ILE D  181 ? 0.1693 0.1285 0.1386 -0.0450 -0.0100 0.0113  181  ILE M O     
10516 C  CB    . ILE D  181 ? 0.1474 0.0771 0.1608 -0.0529 -0.0233 0.0016  181  ILE M CB    
10517 C  CG1   . ILE D  181 ? 0.1643 0.1008 0.1757 -0.0482 0.0023  -0.0104 181  ILE M CG1   
10518 C  CG2   . ILE D  181 ? 0.1433 0.1541 0.2210 -0.0221 -0.0173 -0.0388 181  ILE M CG2   
10519 C  CD1   . ILE D  181 ? 0.2069 0.1194 0.1757 -0.0142 -0.0126 -0.0268 181  ILE M CD1   
10520 N  N     . PHE D  182 ? 0.1312 0.1128 0.1356 -0.0362 -0.0223 0.0130  182  PHE M N     
10521 C  CA    . PHE D  182 ? 0.1291 0.1182 0.1461 -0.0324 -0.0261 -0.0024 182  PHE M CA    
10522 C  C     . PHE D  182 ? 0.1249 0.1164 0.1403 -0.0249 -0.0264 0.0107  182  PHE M C     
10523 O  O     . PHE D  182 ? 0.1163 0.1360 0.1690 -0.0197 -0.0330 0.0194  182  PHE M O     
10524 C  CB    . PHE D  182 ? 0.1384 0.1339 0.1122 -0.0230 -0.0121 -0.0062 182  PHE M CB    
10525 C  CG    . PHE D  182 ? 0.1575 0.1212 0.1542 -0.0115 -0.0311 -0.0077 182  PHE M CG    
10526 C  CD1   . PHE D  182 ? 0.1795 0.1731 0.1295 -0.0322 -0.0226 0.0060  182  PHE M CD1   
10527 C  CD2   . PHE D  182 ? 0.1810 0.1893 0.1747 0.0266  -0.0256 -0.0155 182  PHE M CD2   
10528 C  CE1   . PHE D  182 ? 0.1747 0.1480 0.1717 0.0323  -0.0045 -0.0446 182  PHE M CE1   
10529 C  CE2   . PHE D  182 ? 0.2122 0.2089 0.1699 0.0062  -0.0231 -0.0041 182  PHE M CE2   
10530 C  CZ    . PHE D  182 ? 0.2254 0.1879 0.1697 0.0288  -0.0268 0.0045  182  PHE M CZ    
10531 N  N     . ARG D  183 ? 0.1356 0.0698 0.1183 -0.0283 -0.0192 0.0106  183  ARG M N     
10532 C  CA    . ARG D  183 ? 0.1481 0.0895 0.1242 -0.0376 -0.0323 -0.0106 183  ARG M CA    
10533 C  C     . ARG D  183 ? 0.1427 0.0913 0.1595 -0.0421 -0.0343 0.0045  183  ARG M C     
10534 O  O     . ARG D  183 ? 0.1538 0.1034 0.1591 -0.0427 -0.0313 0.0044  183  ARG M O     
10535 C  CB    . ARG D  183 ? 0.1393 0.0959 0.1340 -0.0360 -0.0158 -0.0207 183  ARG M CB    
10536 C  CG    . ARG D  183 ? 0.1550 0.1228 0.1671 -0.0250 -0.0247 -0.0279 183  ARG M CG    
10537 C  CD    . ARG D  183 ? 0.2091 0.1095 0.1350 -0.0151 -0.0472 -0.0306 183  ARG M CD    
10538 N  NE    . ARG D  183 ? 0.1840 0.1312 0.1940 -0.0830 -0.0643 -0.0181 183  ARG M NE    
10539 C  CZ    . ARG D  183 ? 0.2407 0.1291 0.1791 -0.0567 -0.0232 -0.0214 183  ARG M CZ    
10540 N  NH1   . ARG D  183 ? 0.3049 0.2216 0.2262 -0.0340 -0.0467 0.0277  183  ARG M NH1   
10541 N  NH2   . ARG D  183 ? 0.2519 0.1567 0.2055 -0.0258 -0.0291 -0.0467 183  ARG M NH2   
10542 N  N     . ASN D  184 ? 0.1537 0.0931 0.1288 -0.0317 -0.0426 -0.0030 184  ASN M N     
10543 C  CA    . ASN D  184 ? 0.1418 0.0954 0.1157 -0.0284 -0.0273 -0.0014 184  ASN M CA    
10544 C  C     . ASN D  184 ? 0.1379 0.1141 0.1277 -0.0262 -0.0247 0.0033  184  ASN M C     
10545 O  O     . ASN D  184 ? 0.1550 0.1523 0.1562 -0.0152 -0.0181 -0.0065 184  ASN M O     
10546 C  CB    . ASN D  184 ? 0.1506 0.1263 0.1449 -0.0132 -0.0343 0.0021  184  ASN M CB    
10547 C  CG    . ASN D  184 ? 0.1593 0.1687 0.1581 -0.0268 -0.0400 -0.0253 184  ASN M CG    
10548 O  OD1   . ASN D  184 ? 0.1815 0.2936 0.2245 -0.0245 -0.0266 -0.0007 184  ASN M OD1   
10549 N  ND2   . ASN D  184 ? 0.2059 0.2090 0.1585 -0.0356 -0.0335 0.0000  184  ASN M ND2   
10550 N  N     . GLY D  185 ? 0.1452 0.1498 0.1485 -0.0216 -0.0094 -0.0146 185  GLY M N     
10551 C  CA    . GLY D  185 ? 0.1481 0.1499 0.1478 -0.0106 -0.0198 -0.0136 185  GLY M CA    
10552 C  C     . GLY D  185 ? 0.1641 0.1546 0.1614 -0.0113 -0.0262 0.0019  185  GLY M C     
10553 O  O     . GLY D  185 ? 0.1752 0.1439 0.1925 -0.0126 -0.0293 -0.0028 185  GLY M O     
10554 N  N     . TYR D  186 ? 0.1313 0.1400 0.1350 -0.0044 -0.0113 0.0126  186  TYR M N     
10555 C  CA    . TYR D  186 ? 0.1450 0.1388 0.1282 -0.0254 -0.0148 0.0369  186  TYR M CA    
10556 C  C     . TYR D  186 ? 0.1289 0.1583 0.1590 -0.0171 -0.0281 0.0273  186  TYR M C     
10557 O  O     . TYR D  186 ? 0.1391 0.1493 0.1722 -0.0117 -0.0272 0.0217  186  TYR M O     
10558 C  CB    . TYR D  186 ? 0.1373 0.1359 0.1540 -0.0113 -0.0111 0.0433  186  TYR M CB    
10559 C  CG    . TYR D  186 ? 0.1303 0.1643 0.1603 -0.0107 -0.0226 0.0177  186  TYR M CG    
10560 C  CD1   . TYR D  186 ? 0.1463 0.1172 0.1698 -0.0395 -0.0038 0.0067  186  TYR M CD1   
10561 C  CD2   . TYR D  186 ? 0.1150 0.1568 0.1989 -0.0518 0.0054  0.0119  186  TYR M CD2   
10562 C  CE1   . TYR D  186 ? 0.1165 0.1627 0.1656 -0.0330 -0.0248 0.0020  186  TYR M CE1   
10563 C  CE2   . TYR D  186 ? 0.1243 0.1415 0.1769 -0.0367 0.0039  0.0075  186  TYR M CE2   
10564 C  CZ    . TYR D  186 ? 0.1191 0.1787 0.1391 -0.0510 -0.0067 0.0325  186  TYR M CZ    
10565 O  OH    . TYR D  186 ? 0.1211 0.1441 0.1636 -0.0297 -0.0206 -0.0183 186  TYR M OH    
10566 N  N     . TRP D  187 ? 0.1466 0.1906 0.1546 -0.0153 -0.0348 0.0193  187  TRP M N     
10567 C  CA    . TRP D  187 ? 0.1088 0.2105 0.1545 -0.0246 -0.0332 0.0289  187  TRP M CA    
10568 C  C     . TRP D  187 ? 0.1333 0.2044 0.1596 -0.0256 -0.0379 0.0215  187  TRP M C     
10569 O  O     . TRP D  187 ? 0.1655 0.2141 0.1755 -0.0466 -0.0132 0.0238  187  TRP M O     
10570 C  CB    . TRP D  187 ? 0.1236 0.1957 0.1596 -0.0123 -0.0469 0.0271  187  TRP M CB    
10571 C  CG    . TRP D  187 ? 0.0992 0.1591 0.1514 -0.0100 -0.0347 0.0234  187  TRP M CG    
10572 C  CD1   . TRP D  187 ? 0.1302 0.1597 0.1387 -0.0240 -0.0301 0.0450  187  TRP M CD1   
10573 C  CD2   . TRP D  187 ? 0.1269 0.1845 0.1265 -0.0310 -0.0172 0.0080  187  TRP M CD2   
10574 N  NE1   . TRP D  187 ? 0.1429 0.1612 0.1432 -0.0756 -0.0370 0.0032  187  TRP M NE1   
10575 C  CE2   . TRP D  187 ? 0.1423 0.1293 0.1384 -0.0197 -0.0118 0.0045  187  TRP M CE2   
10576 C  CE3   . TRP D  187 ? 0.1532 0.1648 0.1169 -0.0359 0.0145  -0.0098 187  TRP M CE3   
10577 C  CZ2   . TRP D  187 ? 0.1270 0.1383 0.1438 -0.0383 0.0122  0.0019  187  TRP M CZ2   
10578 C  CZ3   . TRP D  187 ? 0.1196 0.1326 0.1404 -0.0322 -0.0196 -0.0148 187  TRP M CZ3   
10579 C  CH2   . TRP D  187 ? 0.1489 0.1573 0.1133 -0.0129 -0.0170 0.0238  187  TRP M CH2   
10580 N  N     . GLY D  188 ? 0.1128 0.2236 0.1516 -0.0005 -0.0453 0.0416  188  GLY M N     
10581 C  CA    . GLY D  188 ? 0.1115 0.2128 0.1560 -0.0355 -0.0572 0.0400  188  GLY M CA    
10582 C  C     . GLY D  188 ? 0.1097 0.1953 0.1499 -0.0438 -0.0283 0.0501  188  GLY M C     
10583 O  O     . GLY D  188 ? 0.1477 0.2005 0.1919 -0.0675 -0.0485 0.0389  188  GLY M O     
10584 N  N     . HIS D  189 ? 0.1338 0.1784 0.1485 -0.0395 -0.0428 0.0435  189  HIS M N     
10585 C  CA    . HIS D  189 ? 0.1287 0.1829 0.1545 -0.0394 -0.0334 0.0340  189  HIS M CA    
10586 C  C     . HIS D  189 ? 0.1130 0.1721 0.1517 -0.0363 -0.0462 0.0314  189  HIS M C     
10587 O  O     . HIS D  189 ? 0.1563 0.1975 0.1588 -0.0267 -0.0542 0.0228  189  HIS M O     
10588 C  CB    . HIS D  189 ? 0.1321 0.1921 0.1184 -0.0507 -0.0282 0.0546  189  HIS M CB    
10589 C  CG    . HIS D  189 ? 0.1617 0.1510 0.1536 -0.0461 -0.0654 0.0362  189  HIS M CG    
10590 N  ND1   . HIS D  189 ? 0.1722 0.1706 0.1274 -0.0135 -0.0658 -0.0020 189  HIS M ND1   
10591 C  CD2   . HIS D  189 ? 0.1589 0.1941 0.1620 -0.0237 -0.0377 0.0255  189  HIS M CD2   
10592 C  CE1   . HIS D  189 ? 0.1477 0.2045 0.1370 -0.0259 -0.0751 0.0106  189  HIS M CE1   
10593 N  NE2   . HIS D  189 ? 0.1569 0.1744 0.1578 -0.0308 -0.0316 0.0095  189  HIS M NE2   
10594 N  N     . PRO D  190 ? 0.1339 0.1766 0.1707 -0.0323 -0.0532 0.0155  190  PRO M N     
10595 C  CA    . PRO D  190 ? 0.1335 0.1938 0.1691 -0.0306 -0.0588 -0.0068 190  PRO M CA    
10596 C  C     . PRO D  190 ? 0.1342 0.1785 0.1834 -0.0153 -0.0258 0.0191  190  PRO M C     
10597 O  O     . PRO D  190 ? 0.1523 0.1911 0.2138 -0.0104 -0.0306 0.0002  190  PRO M O     
10598 C  CB    . PRO D  190 ? 0.1404 0.1981 0.1869 -0.0206 -0.0589 0.0007  190  PRO M CB    
10599 C  CG    . PRO D  190 ? 0.1706 0.2413 0.1658 0.0017  -0.0562 0.0010  190  PRO M CG    
10600 C  CD    . PRO D  190 ? 0.1286 0.1748 0.1751 -0.0539 -0.0667 0.0137  190  PRO M CD    
10601 N  N     . GLN D  191 ? 0.1300 0.1573 0.1531 -0.0231 -0.0313 0.0178  191  GLN M N     
10602 C  CA    . GLN D  191 ? 0.1035 0.1737 0.1180 -0.0238 -0.0293 0.0313  191  GLN M CA    
10603 C  C     . GLN D  191 ? 0.1259 0.1891 0.1345 -0.0292 -0.0388 0.0254  191  GLN M C     
10604 O  O     . GLN D  191 ? 0.1281 0.2148 0.1405 -0.0320 -0.0302 0.0332  191  GLN M O     
10605 C  CB    . GLN D  191 ? 0.1039 0.1749 0.1447 -0.0399 -0.0393 0.0376  191  GLN M CB    
10606 C  CG    . GLN D  191 ? 0.1575 0.1886 0.1758 -0.0166 -0.0564 0.0183  191  GLN M CG    
10607 C  CD    . GLN D  191 ? 0.1469 0.2065 0.2052 -0.0137 -0.0644 0.0128  191  GLN M CD    
10608 O  OE1   . GLN D  191 ? 0.2187 0.1721 0.2361 -0.0138 -0.0774 -0.0213 191  GLN M OE1   
10609 N  NE2   . GLN D  191 ? 0.1765 0.2029 0.1869 -0.0035 -0.0706 0.0375  191  GLN M NE2   
10610 N  N     . TYR D  192 ? 0.1223 0.1810 0.1373 -0.0026 -0.0202 0.0259  192  TYR M N     
10611 C  CA    . TYR D  192 ? 0.1239 0.1899 0.1603 0.0045  -0.0187 0.0296  192  TYR M CA    
10612 C  C     . TYR D  192 ? 0.1103 0.1880 0.1614 0.0006  -0.0123 0.0256  192  TYR M C     
10613 O  O     . TYR D  192 ? 0.1330 0.1781 0.2003 -0.0052 -0.0129 0.0100  192  TYR M O     
10614 C  CB    . TYR D  192 ? 0.0983 0.1576 0.1777 -0.0141 -0.0061 0.0404  192  TYR M CB    
10615 C  CG    . TYR D  192 ? 0.1092 0.1670 0.1689 -0.0017 -0.0245 -0.0023 192  TYR M CG    
10616 C  CD1   . TYR D  192 ? 0.0881 0.1751 0.1529 -0.0211 -0.0280 0.0127  192  TYR M CD1   
10617 C  CD2   . TYR D  192 ? 0.1425 0.1053 0.1848 0.0064  0.0007  0.0044  192  TYR M CD2   
10618 C  CE1   . TYR D  192 ? 0.1251 0.1037 0.1084 -0.0140 -0.0170 0.0149  192  TYR M CE1   
10619 C  CE2   . TYR D  192 ? 0.0970 0.1253 0.1832 -0.0518 -0.0171 0.0190  192  TYR M CE2   
10620 C  CZ    . TYR D  192 ? 0.0788 0.1272 0.1176 -0.0260 0.0020  0.0155  192  TYR M CZ    
10621 O  OH    . TYR D  192 ? 0.1021 0.1442 0.1768 -0.0137 -0.0154 0.0242  192  TYR M OH    
10622 N  N     . LYS D  193 ? 0.1177 0.1753 0.1483 0.0145  -0.0173 0.0281  193  LYS M N     
10623 C  CA    . LYS D  193 ? 0.1379 0.1959 0.1645 0.0126  -0.0171 0.0365  193  LYS M CA    
10624 C  C     . LYS D  193 ? 0.1485 0.2412 0.1846 0.0265  -0.0306 0.0181  193  LYS M C     
10625 O  O     . LYS D  193 ? 0.1603 0.2805 0.2086 0.0426  -0.0100 0.0390  193  LYS M O     
10626 C  CB    . LYS D  193 ? 0.1548 0.1800 0.1858 0.0229  -0.0214 0.0307  193  LYS M CB    
10627 C  CG    . LYS D  193 ? 0.1762 0.2545 0.1947 0.0109  -0.0103 0.0746  193  LYS M CG    
10628 C  CD    . LYS D  193 ? 0.2354 0.2389 0.2259 -0.0451 -0.0635 0.0183  193  LYS M CD    
10629 C  CE    . LYS D  193 ? 0.1982 0.3207 0.2461 -0.0168 -0.0872 0.0157  193  LYS M CE    
10630 N  NZ    . LYS D  193 ? 0.2565 0.4044 0.3410 -0.0299 -0.1317 0.0053  193  LYS M NZ    
10631 N  N     . LEU D  194 ? 0.1447 0.2262 0.1601 0.0204  -0.0320 0.0228  194  LEU M N     
10632 C  CA    . LEU D  194 ? 0.1474 0.2374 0.1586 0.0091  -0.0364 0.0251  194  LEU M CA    
10633 C  C     . LEU D  194 ? 0.1168 0.2527 0.1624 0.0043  -0.0403 0.0118  194  LEU M C     
10634 O  O     . LEU D  194 ? 0.1130 0.2261 0.1609 0.0029  -0.0177 0.0136  194  LEU M O     
10635 C  CB    . LEU D  194 ? 0.1330 0.2216 0.1654 0.0025  -0.0502 0.0234  194  LEU M CB    
10636 C  CG    . LEU D  194 ? 0.1675 0.2726 0.2909 -0.0385 -0.0793 0.0547  194  LEU M CG    
10637 C  CD1   . LEU D  194 ? 0.1188 0.2359 0.2662 -0.0343 -0.0588 0.0307  194  LEU M CD1   
10638 C  CD2   . LEU D  194 ? 0.2042 0.3007 0.3914 -0.0081 -0.1091 0.0795  194  LEU M CD2   
10639 N  N     . PRO D  195 ? 0.1330 0.2465 0.1791 0.0142  -0.0299 0.0101  195  PRO M N     
10640 C  CA    . PRO D  195 ? 0.1184 0.2508 0.1701 -0.0004 -0.0244 0.0107  195  PRO M CA    
10641 C  C     . PRO D  195 ? 0.1263 0.2447 0.1665 -0.0127 -0.0266 0.0014  195  PRO M C     
10642 O  O     . PRO D  195 ? 0.1269 0.2453 0.1513 -0.0166 -0.0140 -0.0140 195  PRO M O     
10643 C  CB    . PRO D  195 ? 0.1290 0.2601 0.1963 0.0050  -0.0199 -0.0141 195  PRO M CB    
10644 C  CG    . PRO D  195 ? 0.1246 0.2954 0.2022 -0.0046 0.0175  0.0137  195  PRO M CG    
10645 C  CD    . PRO D  195 ? 0.1496 0.2340 0.1549 0.0055  -0.0108 0.0167  195  PRO M CD    
10646 N  N     . PRO D  196 ? 0.1221 0.2516 0.1690 -0.0367 -0.0273 -0.0051 196  PRO M N     
10647 C  CA    . PRO D  196 ? 0.1252 0.2416 0.1547 -0.0480 -0.0334 0.0132  196  PRO M CA    
10648 C  C     . PRO D  196 ? 0.1220 0.2303 0.1677 -0.0457 -0.0160 -0.0090 196  PRO M C     
10649 O  O     . PRO D  196 ? 0.1012 0.2478 0.1499 -0.0403 -0.0188 0.0020  196  PRO M O     
10650 C  CB    . PRO D  196 ? 0.1431 0.2396 0.1865 -0.0673 -0.0471 -0.0073 196  PRO M CB    
10651 C  CG    . PRO D  196 ? 0.1147 0.2516 0.1959 -0.0341 -0.0308 0.0119  196  PRO M CG    
10652 C  CD    . PRO D  196 ? 0.1154 0.2545 0.1869 -0.0469 -0.0444 0.0106  196  PRO M CD    
10653 N  N     . GLU D  197 ? 0.1239 0.2365 0.1641 -0.0402 -0.0178 -0.0085 197  GLU M N     
10654 C  CA    A GLU D  197 ? 0.1105 0.2354 0.1619 -0.0347 -0.0081 -0.0115 197  GLU M CA    
10655 C  CA    B GLU D  197 ? 0.1161 0.2317 0.1548 -0.0300 -0.0082 -0.0068 197  GLU M CA    
10656 C  C     . GLU D  197 ? 0.1128 0.2264 0.1503 -0.0184 -0.0095 -0.0114 197  GLU M C     
10657 O  O     . GLU D  197 ? 0.0954 0.2699 0.1562 -0.0328 -0.0380 -0.0014 197  GLU M O     
10658 C  CB    A GLU D  197 ? 0.1248 0.2576 0.1744 -0.0304 0.0058  -0.0121 197  GLU M CB    
10659 C  CB    B GLU D  197 ? 0.1286 0.2429 0.1598 -0.0219 0.0009  -0.0037 197  GLU M CB    
10660 C  CG    A GLU D  197 ? 0.1091 0.2501 0.1789 -0.0382 -0.0036 0.0169  197  GLU M CG    
10661 C  CG    B GLU D  197 ? 0.1466 0.2224 0.1271 -0.0213 0.0211  0.0273  197  GLU M CG    
10662 C  CD    A GLU D  197 ? 0.1408 0.2646 0.1634 -0.0281 0.0115  0.0148  197  GLU M CD    
10663 C  CD    B GLU D  197 ? 0.1105 0.2453 0.1725 -0.0180 0.0391  0.0449  197  GLU M CD    
10664 O  OE1   A GLU D  197 ? 0.1256 0.3010 0.2102 -0.0475 -0.0147 0.0357  197  GLU M OE1   
10665 O  OE1   B GLU D  197 ? 0.0975 0.2659 0.1468 -0.0147 0.0101  0.0257  197  GLU M OE1   
10666 O  OE2   A GLU D  197 ? 0.0989 0.2152 0.1306 -0.0414 -0.0065 0.0415  197  GLU M OE2   
10667 O  OE2   B GLU D  197 ? 0.1799 0.2570 0.1870 0.0093  -0.0060 0.0162  197  GLU M OE2   
10668 N  N     . ALA D  198 ? 0.0860 0.2290 0.1455 -0.0115 -0.0188 -0.0076 198  ALA M N     
10669 C  CA    . ALA D  198 ? 0.1112 0.2098 0.1556 -0.0049 -0.0150 0.0087  198  ALA M CA    
10670 C  C     . ALA D  198 ? 0.1149 0.1798 0.1354 -0.0027 -0.0301 -0.0024 198  ALA M C     
10671 O  O     . ALA D  198 ? 0.0860 0.2119 0.1422 -0.0054 -0.0285 -0.0142 198  ALA M O     
10672 C  CB    . ALA D  198 ? 0.1030 0.1945 0.1492 -0.0008 -0.0120 0.0187  198  ALA M CB    
10673 N  N     . ASN D  199 ? 0.1206 0.1861 0.1405 -0.0181 -0.0278 0.0081  199  ASN M N     
10674 C  CA    . ASN D  199 ? 0.1122 0.1550 0.1037 -0.0193 -0.0238 0.0097  199  ASN M CA    
10675 C  C     . ASN D  199 ? 0.1092 0.2012 0.1155 -0.0291 -0.0156 0.0176  199  ASN M C     
10676 O  O     . ASN D  199 ? 0.1317 0.2061 0.1379 -0.0217 -0.0222 0.0134  199  ASN M O     
10677 C  CB    . ASN D  199 ? 0.1282 0.1670 0.1074 -0.0352 -0.0128 0.0057  199  ASN M CB    
10678 C  CG    . ASN D  199 ? 0.1100 0.2053 0.1251 -0.0103 -0.0221 0.0156  199  ASN M CG    
10679 O  OD1   . ASN D  199 ? 0.1274 0.1423 0.1421 -0.0030 -0.0283 -0.0053 199  ASN M OD1   
10680 N  ND2   . ASN D  199 ? 0.1272 0.2136 0.1454 0.0031  -0.0345 -0.0160 199  ASN M ND2   
10681 N  N     . LEU D  200 ? 0.1346 0.1934 0.1036 -0.0409 -0.0083 0.0100  200  LEU M N     
10682 C  CA    . LEU D  200 ? 0.1099 0.1707 0.1187 -0.0335 -0.0133 0.0149  200  LEU M CA    
10683 C  C     . LEU D  200 ? 0.0926 0.1613 0.1393 -0.0376 -0.0125 0.0198  200  LEU M C     
10684 O  O     . LEU D  200 ? 0.0804 0.1707 0.1292 -0.0240 -0.0110 0.0164  200  LEU M O     
10685 C  CB    . LEU D  200 ? 0.0913 0.1859 0.1017 -0.0331 -0.0186 0.0192  200  LEU M CB    
10686 C  CG    . LEU D  200 ? 0.0803 0.1881 0.1259 -0.0228 -0.0188 0.0311  200  LEU M CG    
10687 C  CD1   . LEU D  200 ? 0.1151 0.1208 0.1317 0.0038  -0.0224 0.0154  200  LEU M CD1   
10688 C  CD2   . LEU D  200 ? 0.1021 0.1613 0.1295 -0.0920 0.0095  0.0374  200  LEU M CD2   
10689 N  N     . MET D  201 ? 0.0912 0.1527 0.1332 -0.0411 -0.0050 -0.0007 201  MET M N     
10690 C  CA    . MET D  201 ? 0.1050 0.1403 0.1649 -0.0229 -0.0052 0.0103  201  MET M CA    
10691 C  C     . MET D  201 ? 0.0976 0.1656 0.1300 -0.0133 -0.0117 0.0120  201  MET M C     
10692 O  O     . MET D  201 ? 0.0985 0.1721 0.1434 -0.0174 -0.0191 -0.0034 201  MET M O     
10693 C  CB    . MET D  201 ? 0.1266 0.1379 0.1655 -0.0194 0.0025  -0.0044 201  MET M CB    
10694 C  CG    . MET D  201 ? 0.1077 0.2044 0.1847 -0.0233 -0.0066 -0.0044 201  MET M CG    
10695 S  SD    . MET D  201 ? 0.1225 0.2189 0.1920 -0.0129 0.0154  -0.0170 201  MET M SD    
10696 C  CE    . MET D  201 ? 0.1273 0.2644 0.1836 -0.0018 0.0778  0.0013  201  MET M CE    
10697 N  N     . GLY D  202 ? 0.0981 0.1764 0.1393 -0.0142 0.0122  0.0028  202  GLY M N     
10698 C  CA    . GLY D  202 ? 0.1005 0.1799 0.1151 -0.0159 -0.0035 0.0234  202  GLY M CA    
10699 C  C     . GLY D  202 ? 0.1204 0.1441 0.1320 -0.0233 -0.0070 0.0037  202  GLY M C     
10700 O  O     . GLY D  202 ? 0.1016 0.1593 0.1299 -0.0286 -0.0253 0.0186  202  GLY M O     
10701 N  N     . PHE D  203 ? 0.1186 0.1276 0.1194 -0.0281 -0.0135 0.0224  203  PHE M N     
10702 C  CA    . PHE D  203 ? 0.1215 0.1225 0.1477 -0.0287 -0.0266 0.0105  203  PHE M CA    
10703 C  C     . PHE D  203 ? 0.1005 0.1374 0.1083 -0.0236 -0.0113 0.0071  203  PHE M C     
10704 O  O     . PHE D  203 ? 0.0881 0.1230 0.1195 -0.0299 0.0007  0.0197  203  PHE M O     
10705 C  CB    . PHE D  203 ? 0.1336 0.1408 0.1509 -0.0502 -0.0107 0.0039  203  PHE M CB    
10706 C  CG    . PHE D  203 ? 0.1650 0.1646 0.1911 -0.0202 -0.0311 -0.0361 203  PHE M CG    
10707 C  CD1   . PHE D  203 ? 0.2119 0.1738 0.2214 -0.0284 -0.0303 -0.0796 203  PHE M CD1   
10708 C  CD2   . PHE D  203 ? 0.1884 0.1611 0.2463 -0.0247 -0.0393 -0.0075 203  PHE M CD2   
10709 C  CE1   . PHE D  203 ? 0.1965 0.2412 0.1991 -0.0095 -0.0617 -0.0652 203  PHE M CE1   
10710 C  CE2   . PHE D  203 ? 0.2117 0.2240 0.2516 0.0072  -0.0687 -0.0239 203  PHE M CE2   
10711 C  CZ    . PHE D  203 ? 0.2385 0.1599 0.2481 0.0111  -0.0634 -0.0775 203  PHE M CZ    
10712 N  N     . ALA D  204 ? 0.0914 0.1182 0.0891 -0.0144 0.0040  0.0139  204  ALA M N     
10713 C  CA    . ALA D  204 ? 0.0725 0.0995 0.1000 -0.0380 -0.0031 0.0000  204  ALA M CA    
10714 C  C     . ALA D  204 ? 0.0891 0.0937 0.0927 -0.0265 0.0065  0.0129  204  ALA M C     
10715 O  O     . ALA D  204 ? 0.0729 0.1024 0.1225 -0.0098 -0.0012 0.0177  204  ALA M O     
10716 C  CB    . ALA D  204 ? 0.0844 0.1229 0.0836 -0.0323 0.0098  -0.0034 204  ALA M CB    
10717 N  N     . HIS D  205 ? 0.1009 0.0821 0.1096 -0.0331 0.0019  0.0037  205  HIS M N     
10718 C  CA    . HIS D  205 ? 0.0656 0.0859 0.1223 -0.0186 -0.0056 0.0204  205  HIS M CA    
10719 C  C     . HIS D  205 ? 0.0922 0.0973 0.1070 -0.0161 -0.0055 0.0043  205  HIS M C     
10720 O  O     . HIS D  205 ? 0.0957 0.1230 0.1259 -0.0190 -0.0275 -0.0010 205  HIS M O     
10721 C  CB    . HIS D  205 ? 0.0999 0.1343 0.1413 -0.0041 -0.0145 0.0119  205  HIS M CB    
10722 C  CG    . HIS D  205 ? 0.0806 0.1118 0.1203 0.0048  -0.0011 -0.0090 205  HIS M CG    
10723 N  ND1   . HIS D  205 ? 0.1080 0.1188 0.1476 -0.0172 -0.0168 0.0264  205  HIS M ND1   
10724 C  CD2   . HIS D  205 ? 0.1251 0.1219 0.1440 -0.0146 -0.0175 -0.0224 205  HIS M CD2   
10725 C  CE1   . HIS D  205 ? 0.1230 0.1482 0.1167 -0.0047 -0.0029 -0.0174 205  HIS M CE1   
10726 N  NE2   . HIS D  205 ? 0.1215 0.1508 0.1766 -0.0146 -0.0230 0.0052  205  HIS M NE2   
10727 N  N     . TYR D  206 ? 0.0852 0.0981 0.0990 -0.0049 -0.0007 0.0259  206  TYR M N     
10728 C  CA    . TYR D  206 ? 0.0838 0.1076 0.0874 -0.0159 -0.0262 -0.0115 206  TYR M CA    
10729 C  C     . TYR D  206 ? 0.0971 0.0855 0.1066 -0.0289 -0.0181 0.0094  206  TYR M C     
10730 O  O     . TYR D  206 ? 0.0940 0.0963 0.1246 -0.0238 -0.0132 0.0027  206  TYR M O     
10731 C  CB    . TYR D  206 ? 0.0919 0.0700 0.1001 -0.0239 -0.0056 -0.0220 206  TYR M CB    
10732 C  CG    . TYR D  206 ? 0.0903 0.1156 0.0804 -0.0298 0.0032  0.0051  206  TYR M CG    
10733 C  CD1   . TYR D  206 ? 0.0860 0.0975 0.1179 -0.0189 -0.0048 0.0095  206  TYR M CD1   
10734 C  CD2   . TYR D  206 ? 0.1011 0.0921 0.1011 -0.0514 0.0143  -0.0100 206  TYR M CD2   
10735 C  CE1   . TYR D  206 ? 0.1116 0.1469 0.1353 -0.0296 0.0084  -0.0141 206  TYR M CE1   
10736 C  CE2   . TYR D  206 ? 0.0730 0.0907 0.1220 -0.0089 0.0156  -0.0247 206  TYR M CE2   
10737 C  CZ    . TYR D  206 ? 0.1169 0.1432 0.1449 -0.0039 0.0113  0.0086  206  TYR M CZ    
10738 O  OH    . TYR D  206 ? 0.1552 0.1276 0.1222 -0.0171 0.0156  -0.0142 206  TYR M OH    
10739 N  N     . LEU D  207 ? 0.0931 0.1000 0.0899 -0.0267 -0.0281 0.0377  207  LEU M N     
10740 C  CA    . LEU D  207 ? 0.0859 0.1014 0.0954 -0.0266 -0.0212 0.0327  207  LEU M CA    
10741 C  C     . LEU D  207 ? 0.0927 0.0856 0.1264 -0.0230 -0.0033 0.0121  207  LEU M C     
10742 O  O     . LEU D  207 ? 0.0798 0.1226 0.1428 -0.0284 -0.0069 0.0124  207  LEU M O     
10743 C  CB    . LEU D  207 ? 0.0928 0.1036 0.1198 -0.0404 -0.0144 0.0247  207  LEU M CB    
10744 C  CG    . LEU D  207 ? 0.1109 0.1256 0.1276 -0.0390 -0.0320 0.0172  207  LEU M CG    
10745 C  CD1   . LEU D  207 ? 0.1535 0.0999 0.1772 -0.0405 0.0224  0.0028  207  LEU M CD1   
10746 C  CD2   . LEU D  207 ? 0.1382 0.1525 0.1218 -0.0400 -0.0165 -0.0050 207  LEU M CD2   
10747 N  N     . GLU D  208 ? 0.0840 0.1065 0.0985 -0.0070 -0.0315 0.0114  208  GLU M N     
10748 C  CA    . GLU D  208 ? 0.0874 0.0792 0.0967 -0.0081 -0.0099 0.0000  208  GLU M CA    
10749 C  C     . GLU D  208 ? 0.0946 0.0945 0.0848 0.0026  -0.0116 0.0255  208  GLU M C     
10750 O  O     . GLU D  208 ? 0.0718 0.1086 0.0831 -0.0073 0.0014  0.0203  208  GLU M O     
10751 C  CB    . GLU D  208 ? 0.0780 0.0775 0.1177 0.0025  0.0209  -0.0181 208  GLU M CB    
10752 C  CG    . GLU D  208 ? 0.1050 0.1141 0.1296 -0.0174 0.0017  0.0072  208  GLU M CG    
10753 C  CD    . GLU D  208 ? 0.0994 0.1311 0.1850 -0.0366 -0.0146 0.0142  208  GLU M CD    
10754 O  OE1   . GLU D  208 ? 0.1563 0.2531 0.2627 -0.0386 0.0122  0.0298  208  GLU M OE1   
10755 O  OE2   . GLU D  208 ? 0.2108 0.1578 0.1885 -0.0062 0.0126  -0.0355 208  GLU M OE2   
10756 N  N     . ALA D  209 ? 0.0876 0.0989 0.0849 -0.0151 -0.0203 0.0192  209  ALA M N     
10757 C  CA    . ALA D  209 ? 0.0789 0.1034 0.0906 0.0132  -0.0134 0.0172  209  ALA M CA    
10758 C  C     . ALA D  209 ? 0.0947 0.0852 0.1022 0.0066  -0.0050 -0.0144 209  ALA M C     
10759 O  O     . ALA D  209 ? 0.0676 0.0906 0.1258 0.0030  -0.0104 -0.0007 209  ALA M O     
10760 C  CB    . ALA D  209 ? 0.0945 0.1041 0.1086 0.0067  -0.0229 0.0397  209  ALA M CB    
10761 N  N     . LEU D  210 ? 0.0891 0.0741 0.0933 -0.0070 -0.0108 0.0067  210  LEU M N     
10762 C  CA    . LEU D  210 ? 0.0797 0.0796 0.0918 -0.0123 0.0004  -0.0054 210  LEU M CA    
10763 C  C     . LEU D  210 ? 0.0830 0.1153 0.0853 -0.0018 -0.0033 0.0125  210  LEU M C     
10764 O  O     . LEU D  210 ? 0.1051 0.1386 0.1088 -0.0004 -0.0016 0.0349  210  LEU M O     
10765 C  CB    . LEU D  210 ? 0.0990 0.0708 0.1491 -0.0198 0.0120  -0.0204 210  LEU M CB    
10766 C  CG    . LEU D  210 ? 0.0872 0.0785 0.1465 -0.0134 0.0049  -0.0086 210  LEU M CG    
10767 C  CD1   . LEU D  210 ? 0.1150 0.1205 0.1172 0.0073  0.0458  -0.0042 210  LEU M CD1   
10768 C  CD2   . LEU D  210 ? 0.1835 0.0816 0.1913 -0.0338 -0.0013 -0.0054 210  LEU M CD2   
10769 N  N     . ASP D  211 ? 0.0916 0.0966 0.0820 -0.0025 0.0060  0.0132  211  ASP M N     
10770 C  CA    . ASP D  211 ? 0.0941 0.1231 0.0936 -0.0177 -0.0175 0.0060  211  ASP M CA    
10771 C  C     . ASP D  211 ? 0.0907 0.1054 0.1312 0.0046  -0.0230 -0.0010 211  ASP M C     
10772 O  O     . ASP D  211 ? 0.1005 0.1209 0.1508 0.0017  -0.0270 0.0021  211  ASP M O     
10773 C  CB    . ASP D  211 ? 0.1041 0.1328 0.0922 0.0004  -0.0006 -0.0040 211  ASP M CB    
10774 C  CG    . ASP D  211 ? 0.1489 0.1733 0.1545 -0.0002 0.0005  -0.0066 211  ASP M CG    
10775 O  OD1   . ASP D  211 ? 0.1085 0.2187 0.1713 -0.0123 0.0061  -0.0300 211  ASP M OD1   
10776 O  OD2   . ASP D  211 ? 0.1525 0.1959 0.2108 0.0074  0.0166  0.0428  211  ASP M OD2   
10777 N  N     . PHE D  212 ? 0.0747 0.0699 0.1016 -0.0027 -0.0103 -0.0017 212  PHE M N     
10778 C  CA    . PHE D  212 ? 0.0695 0.0719 0.1072 0.0002  0.0010  0.0045  212  PHE M CA    
10779 C  C     . PHE D  212 ? 0.0755 0.0808 0.0816 0.0010  -0.0033 -0.0021 212  PHE M C     
10780 O  O     . PHE D  212 ? 0.0437 0.0960 0.1145 -0.0142 0.0007  -0.0216 212  PHE M O     
10781 C  CB    . PHE D  212 ? 0.0768 0.0769 0.1355 -0.0068 -0.0057 -0.0053 212  PHE M CB    
10782 C  CG    . PHE D  212 ? 0.0893 0.0703 0.1333 -0.0268 0.0346  -0.0137 212  PHE M CG    
10783 C  CD1   . PHE D  212 ? 0.1246 0.0936 0.1354 -0.0075 0.0241  0.0071  212  PHE M CD1   
10784 C  CD2   . PHE D  212 ? 0.1059 0.0854 0.1022 0.0062  0.0364  -0.0068 212  PHE M CD2   
10785 C  CE1   . PHE D  212 ? 0.1466 0.0867 0.1287 -0.0244 0.0176  0.0148  212  PHE M CE1   
10786 C  CE2   . PHE D  212 ? 0.0839 0.0585 0.1262 0.0102  0.0082  -0.0011 212  PHE M CE2   
10787 C  CZ    . PHE D  212 ? 0.1367 0.0904 0.1053 0.0073  0.0030  0.0089  212  PHE M CZ    
10788 N  N     . GLN D  213 ? 0.0653 0.1100 0.0741 -0.0110 -0.0055 0.0095  213  GLN M N     
10789 C  CA    . GLN D  213 ? 0.0706 0.0851 0.0746 -0.0131 -0.0073 -0.0032 213  GLN M CA    
10790 C  C     . GLN D  213 ? 0.0879 0.0698 0.0886 0.0037  -0.0149 0.0059  213  GLN M C     
10791 O  O     . GLN D  213 ? 0.0926 0.0900 0.0866 -0.0088 0.0001  0.0001  213  GLN M O     
10792 C  CB    . GLN D  213 ? 0.0958 0.0782 0.0827 -0.0151 -0.0149 0.0073  213  GLN M CB    
10793 C  CG    . GLN D  213 ? 0.0803 0.0578 0.1157 0.0099  -0.0224 -0.0018 213  GLN M CG    
10794 C  CD    . GLN D  213 ? 0.0639 0.0725 0.0947 -0.0150 -0.0115 0.0407  213  GLN M CD    
10795 O  OE1   . GLN D  213 ? 0.0929 0.0709 0.0983 -0.0105 -0.0020 -0.0012 213  GLN M OE1   
10796 N  NE2   . GLN D  213 ? 0.1375 0.0448 0.0844 -0.0133 -0.0157 0.0280  213  GLN M NE2   
10797 N  N     . ARG D  214 ? 0.0947 0.0910 0.0519 -0.0055 -0.0095 0.0056  214  ARG M N     
10798 C  CA    . ARG D  214 ? 0.0923 0.0691 0.0947 -0.0063 -0.0115 -0.0079 214  ARG M CA    
10799 C  C     . ARG D  214 ? 0.1091 0.0891 0.1026 -0.0012 0.0015  -0.0280 214  ARG M C     
10800 O  O     . ARG D  214 ? 0.1007 0.1195 0.1424 -0.0073 -0.0022 -0.0193 214  ARG M O     
10801 C  CB    . ARG D  214 ? 0.1230 0.0483 0.0706 -0.0033 -0.0044 0.0244  214  ARG M CB    
10802 C  CG    . ARG D  214 ? 0.0896 0.0704 0.0620 0.0041  0.0194  0.0190  214  ARG M CG    
10803 C  CD    . ARG D  214 ? 0.1493 0.0845 0.1213 0.0028  0.0178  0.0305  214  ARG M CD    
10804 N  NE    . ARG D  214 ? 0.1464 0.0816 0.1273 0.0021  0.0139  0.0051  214  ARG M NE    
10805 C  CZ    . ARG D  214 ? 0.1435 0.1576 0.1224 0.0138  -0.0199 0.0146  214  ARG M CZ    
10806 N  NH1   . ARG D  214 ? 0.1100 0.1371 0.1652 -0.0135 -0.0319 0.0363  214  ARG M NH1   
10807 N  NH2   . ARG D  214 ? 0.1651 0.2171 0.1163 -0.0199 0.0183  0.0229  214  ARG M NH2   
10808 N  N     . GLU D  215 ? 0.0879 0.0700 0.0716 -0.0143 0.0143  -0.0197 215  GLU M N     
10809 C  CA    . GLU D  215 ? 0.0896 0.0704 0.0969 -0.0174 -0.0040 -0.0090 215  GLU M CA    
10810 C  C     . GLU D  215 ? 0.0811 0.0899 0.0809 -0.0123 -0.0097 0.0031  215  GLU M C     
10811 O  O     . GLU D  215 ? 0.0708 0.0910 0.0707 -0.0129 -0.0189 0.0138  215  GLU M O     
10812 C  CB    . GLU D  215 ? 0.0938 0.0844 0.1128 -0.0087 0.0123  -0.0164 215  GLU M CB    
10813 C  CG    . GLU D  215 ? 0.1314 0.0925 0.1409 0.0077  0.0006  0.0346  215  GLU M CG    
10814 C  CD    . GLU D  215 ? 0.2119 0.1247 0.1671 -0.0024 -0.0162 0.0306  215  GLU M CD    
10815 O  OE1   . GLU D  215 ? 0.2436 0.1777 0.2542 0.0467  -0.0183 -0.0513 215  GLU M OE1   
10816 O  OE2   . GLU D  215 ? 0.3355 0.2413 0.2645 0.0822  -0.0528 -0.0371 215  GLU M OE2   
10817 N  N     . ILE D  216 ? 0.0895 0.0650 0.0787 0.0054  -0.0037 0.0039  216  ILE M N     
10818 C  CA    . ILE D  216 ? 0.0663 0.0670 0.0829 0.0053  0.0017  0.0127  216  ILE M CA    
10819 C  C     . ILE D  216 ? 0.0668 0.0612 0.0935 -0.0042 -0.0088 0.0009  216  ILE M C     
10820 O  O     . ILE D  216 ? 0.0776 0.0623 0.1013 -0.0050 -0.0122 -0.0158 216  ILE M O     
10821 C  CB    . ILE D  216 ? 0.0602 0.0707 0.0898 -0.0056 -0.0062 0.0210  216  ILE M CB    
10822 C  CG1   . ILE D  216 ? 0.0537 0.0917 0.1070 0.0202  -0.0171 0.0080  216  ILE M CG1   
10823 C  CG2   . ILE D  216 ? 0.1114 0.0432 0.1199 -0.0096 0.0164  0.0343  216  ILE M CG2   
10824 C  CD1   . ILE D  216 ? 0.0829 0.1310 0.0961 0.0078  -0.0541 -0.0164 216  ILE M CD1   
10825 N  N     . VAL D  217 ? 0.0646 0.0846 0.0937 0.0048  -0.0039 -0.0235 217  VAL M N     
10826 C  CA    . VAL D  217 ? 0.0725 0.0981 0.0878 -0.0008 -0.0104 -0.0145 217  VAL M CA    
10827 C  C     . VAL D  217 ? 0.0890 0.0801 0.0658 0.0042  -0.0127 -0.0098 217  VAL M C     
10828 O  O     . VAL D  217 ? 0.0623 0.0725 0.0863 -0.0137 -0.0163 -0.0074 217  VAL M O     
10829 C  CB    . VAL D  217 ? 0.0966 0.0688 0.0717 0.0037  -0.0279 -0.0122 217  VAL M CB    
10830 C  CG1   . VAL D  217 ? 0.1091 0.1279 0.0728 -0.0087 -0.0417 -0.0263 217  VAL M CG1   
10831 C  CG2   . VAL D  217 ? 0.1280 0.0756 0.0985 0.0127  -0.0030 0.0115  217  VAL M CG2   
10832 N  N     . LYS D  218 ? 0.0870 0.0577 0.0819 -0.0060 -0.0244 0.0150  218  LYS M N     
10833 C  CA    . LYS D  218 ? 0.0903 0.0622 0.0699 -0.0050 -0.0033 0.0080  218  LYS M CA    
10834 C  C     . LYS D  218 ? 0.0938 0.0649 0.0893 0.0034  -0.0025 0.0103  218  LYS M C     
10835 O  O     . LYS D  218 ? 0.0915 0.0940 0.1271 -0.0012 -0.0139 -0.0192 218  LYS M O     
10836 C  CB    . LYS D  218 ? 0.0893 0.0347 0.0961 -0.0183 0.0134  0.0130  218  LYS M CB    
10837 C  CG    . LYS D  218 ? 0.1138 0.0338 0.1257 -0.0170 0.0284  0.0164  218  LYS M CG    
10838 C  CD    . LYS D  218 ? 0.1340 0.0666 0.1384 -0.0213 0.0377  0.0390  218  LYS M CD    
10839 C  CE    . LYS D  218 ? 0.1564 0.0958 0.1779 0.0040  0.0387  0.0838  218  LYS M CE    
10840 N  NZ    . LYS D  218 ? 0.1356 0.2207 0.2124 0.0276  0.0546  0.1074  218  LYS M NZ    
10841 N  N     . ILE D  219 ? 0.0873 0.0770 0.0867 -0.0084 0.0118  0.0209  219  ILE M N     
10842 C  CA    . ILE D  219 ? 0.0706 0.0597 0.0657 -0.0025 0.0036  0.0070  219  ILE M CA    
10843 C  C     . ILE D  219 ? 0.0806 0.0602 0.0830 0.0080  -0.0042 -0.0121 219  ILE M C     
10844 O  O     . ILE D  219 ? 0.0719 0.0536 0.0914 0.0026  -0.0096 0.0010  219  ILE M O     
10845 C  CB    . ILE D  219 ? 0.0733 0.0436 0.0778 -0.0003 0.0054  0.0295  219  ILE M CB    
10846 C  CG1   . ILE D  219 ? 0.0608 0.0751 0.0774 0.0099  0.0061  -0.0121 219  ILE M CG1   
10847 C  CG2   . ILE D  219 ? 0.0724 0.0393 0.1369 -0.0203 0.0065  0.0019  219  ILE M CG2   
10848 C  CD1   . ILE D  219 ? 0.0691 0.1329 0.1436 0.0222  -0.0140 -0.0007 219  ILE M CD1   
10849 N  N     . HIS D  220 ? 0.1009 0.0753 0.0858 -0.0001 -0.0057 -0.0164 220  HIS M N     
10850 C  CA    . HIS D  220 ? 0.0809 0.0698 0.0681 0.0020  -0.0065 -0.0113 220  HIS M CA    
10851 C  C     . HIS D  220 ? 0.0915 0.0663 0.0945 -0.0148 -0.0216 -0.0037 220  HIS M C     
10852 O  O     . HIS D  220 ? 0.0830 0.0677 0.0951 -0.0248 -0.0051 0.0037  220  HIS M O     
10853 C  CB    . HIS D  220 ? 0.0837 0.0493 0.0469 -0.0008 -0.0194 -0.0186 220  HIS M CB    
10854 C  CG    . HIS D  220 ? 0.0768 0.0869 0.0709 -0.0214 0.0040  0.0056  220  HIS M CG    
10855 N  ND1   . HIS D  220 ? 0.1229 0.1118 0.1004 0.0045  -0.0385 -0.0177 220  HIS M ND1   
10856 C  CD2   . HIS D  220 ? 0.0882 0.1252 0.0711 0.0042  -0.0264 -0.0032 220  HIS M CD2   
10857 C  CE1   . HIS D  220 ? 0.1154 0.1104 0.1208 0.0166  -0.0177 0.0122  220  HIS M CE1   
10858 N  NE2   . HIS D  220 ? 0.1074 0.1156 0.0837 -0.0213 -0.0342 0.0098  220  HIS M NE2   
10859 N  N     . ALA D  221 ? 0.0908 0.0634 0.0708 -0.0021 -0.0131 0.0084  221  ALA M N     
10860 C  CA    . ALA D  221 ? 0.0770 0.0627 0.0936 -0.0054 -0.0085 0.0165  221  ALA M CA    
10861 C  C     . ALA D  221 ? 0.0727 0.0433 0.0773 0.0065  0.0060  -0.0084 221  ALA M C     
10862 O  O     . ALA D  221 ? 0.0716 0.0694 0.0756 -0.0068 0.0067  0.0048  221  ALA M O     
10863 C  CB    . ALA D  221 ? 0.1082 0.0509 0.0898 -0.0021 0.0005  0.0231  221  ALA M CB    
10864 N  N     . VAL D  222 ? 0.0750 0.0437 0.0591 -0.0084 0.0019  -0.0126 222  VAL M N     
10865 C  CA    . VAL D  222 ? 0.0733 0.0574 0.0710 -0.0120 0.0004  -0.0043 222  VAL M CA    
10866 C  C     . VAL D  222 ? 0.0818 0.0693 0.0873 -0.0065 -0.0062 0.0090  222  VAL M C     
10867 O  O     . VAL D  222 ? 0.0815 0.0798 0.1124 -0.0076 -0.0084 0.0085  222  VAL M O     
10868 C  CB    . VAL D  222 ? 0.0755 0.0824 0.0721 -0.0058 0.0095  -0.0154 222  VAL M CB    
10869 C  CG1   . VAL D  222 ? 0.0817 0.0664 0.0819 -0.0210 -0.0018 -0.0285 222  VAL M CG1   
10870 C  CG2   . VAL D  222 ? 0.0883 0.0640 0.0954 -0.0179 0.0232  0.0160  222  VAL M CG2   
10871 N  N     . PHE D  223 ? 0.0929 0.0469 0.0689 -0.0112 0.0120  0.0153  223  PHE M N     
10872 C  CA    . PHE D  223 ? 0.0735 0.0436 0.0610 0.0163  0.0237  0.0148  223  PHE M CA    
10873 C  C     . PHE D  223 ? 0.0780 0.0754 0.0890 -0.0015 0.0011  -0.0043 223  PHE M C     
10874 O  O     . PHE D  223 ? 0.0997 0.1040 0.1110 -0.0243 0.0264  -0.0216 223  PHE M O     
10875 C  CB    . PHE D  223 ? 0.0954 0.0263 0.0633 0.0066  -0.0051 -0.0043 223  PHE M CB    
10876 C  CG    . PHE D  223 ? 0.1118 0.0819 0.0591 -0.0101 0.0216  -0.0086 223  PHE M CG    
10877 C  CD1   . PHE D  223 ? 0.1292 0.1009 0.0635 -0.0104 0.0136  0.0060  223  PHE M CD1   
10878 C  CD2   . PHE D  223 ? 0.1220 0.0593 0.0973 -0.0133 0.0169  0.0090  223  PHE M CD2   
10879 C  CE1   . PHE D  223 ? 0.1125 0.0916 0.1015 -0.0138 0.0172  0.0045  223  PHE M CE1   
10880 C  CE2   . PHE D  223 ? 0.0956 0.1013 0.0999 -0.0166 0.0230  -0.0026 223  PHE M CE2   
10881 C  CZ    . PHE D  223 ? 0.1201 0.1064 0.0983 -0.0163 -0.0054 0.0319  223  PHE M CZ    
10882 N  N     . GLY D  224 ? 0.0934 0.0406 0.0679 0.0149  0.0075  -0.0207 224  GLY M N     
10883 C  CA    . GLY D  224 ? 0.0810 0.0803 0.0647 0.0102  0.0157  -0.0204 224  GLY M CA    
10884 C  C     . GLY D  224 ? 0.0800 0.0656 0.0651 -0.0089 -0.0107 -0.0003 224  GLY M C     
10885 O  O     . GLY D  224 ? 0.0907 0.0791 0.0604 -0.0029 0.0020  -0.0073 224  GLY M O     
10886 N  N     . GLY D  225 ? 0.0969 0.0424 0.0616 0.0033  -0.0061 0.0243  225  GLY M N     
10887 C  CA    . GLY D  225 ? 0.0800 0.0296 0.0826 -0.0068 -0.0246 0.0135  225  GLY M CA    
10888 C  C     . GLY D  225 ? 0.0710 0.0627 0.0640 -0.0065 -0.0185 0.0103  225  GLY M C     
10889 O  O     . GLY D  225 ? 0.1074 0.0621 0.0869 -0.0009 -0.0173 0.0196  225  GLY M O     
10890 N  N     . LYS D  226 ? 0.0804 0.0589 0.0821 -0.0185 -0.0067 0.0036  226  LYS M N     
10891 C  CA    . LYS D  226 ? 0.0682 0.0721 0.0535 0.0011  -0.0019 0.0065  226  LYS M CA    
10892 C  C     . LYS D  226 ? 0.0521 0.0616 0.0634 -0.0079 -0.0068 0.0220  226  LYS M C     
10893 O  O     . LYS D  226 ? 0.1037 0.0358 0.0690 -0.0115 -0.0109 0.0155  226  LYS M O     
10894 C  CB    . LYS D  226 ? 0.0700 0.0759 0.0880 0.0066  0.0090  0.0036  226  LYS M CB    
10895 C  CG    . LYS D  226 ? 0.0687 0.0546 0.0788 0.0163  0.0134  0.0075  226  LYS M CG    
10896 C  CD    . LYS D  226 ? 0.0684 0.0578 0.0879 0.0110  -0.0245 -0.0442 226  LYS M CD    
10897 C  CE    . LYS D  226 ? 0.1007 0.0978 0.0811 -0.0020 -0.0293 0.0108  226  LYS M CE    
10898 N  NZ    . LYS D  226 ? 0.1151 0.1098 0.1003 -0.0172 -0.0244 0.0235  226  LYS M NZ    
10899 N  N     . ASN D  227 ? 0.0738 0.0681 0.0524 -0.0129 -0.0157 0.0044  227  ASN M N     
10900 C  CA    . ASN D  227 ? 0.0699 0.0441 0.0746 0.0056  -0.0055 -0.0076 227  ASN M CA    
10901 C  C     . ASN D  227 ? 0.0911 0.0517 0.0602 -0.0169 -0.0152 -0.0077 227  ASN M C     
10902 O  O     . ASN D  227 ? 0.1127 0.0526 0.0791 0.0004  -0.0006 0.0123  227  ASN M O     
10903 C  CB    . ASN D  227 ? 0.0582 0.0362 0.0948 0.0116  -0.0226 -0.0223 227  ASN M CB    
10904 C  CG    . ASN D  227 ? 0.0761 0.0556 0.0814 0.0062  -0.0012 0.0125  227  ASN M CG    
10905 O  OD1   . ASN D  227 ? 0.0890 0.0619 0.0909 -0.0252 0.0001  -0.0054 227  ASN M OD1   
10906 N  ND2   . ASN D  227 ? 0.1050 0.0718 0.0864 0.0176  -0.0014 -0.0222 227  ASN M ND2   
10907 N  N     . PRO D  228 ? 0.0935 0.0694 0.0752 -0.0128 0.0052  -0.0046 228  PRO M N     
10908 C  CA    . PRO D  228 ? 0.0944 0.0666 0.0608 -0.0143 -0.0136 -0.0033 228  PRO M CA    
10909 C  C     . PRO D  228 ? 0.0908 0.0707 0.0769 -0.0237 -0.0123 0.0016  228  PRO M C     
10910 O  O     . PRO D  228 ? 0.0774 0.0650 0.0898 -0.0182 -0.0117 0.0113  228  PRO M O     
10911 C  CB    . PRO D  228 ? 0.0633 0.0664 0.0708 -0.0296 -0.0088 -0.0211 228  PRO M CB    
10912 C  CG    . PRO D  228 ? 0.0939 0.0519 0.1002 -0.0320 -0.0078 0.0106  228  PRO M CG    
10913 C  CD    . PRO D  228 ? 0.1211 0.0576 0.0621 -0.0309 -0.0002 -0.0273 228  PRO M CD    
10914 N  N     . HIS D  229 ? 0.0938 0.0649 0.0698 -0.0285 0.0040  -0.0020 229  HIS M N     
10915 C  CA    . HIS D  229 ? 0.0598 0.0674 0.0743 -0.0143 -0.0011 0.0013  229  HIS M CA    
10916 C  C     . HIS D  229 ? 0.0886 0.0624 0.0707 -0.0085 0.0009  0.0051  229  HIS M C     
10917 O  O     . HIS D  229 ? 0.0777 0.0751 0.0662 0.0098  -0.0134 -0.0013 229  HIS M O     
10918 C  CB    . HIS D  229 ? 0.0929 0.0756 0.0642 0.0097  -0.0164 -0.0194 229  HIS M CB    
10919 C  CG    . HIS D  229 ? 0.0677 0.0517 0.0491 0.0089  -0.0240 0.0107  229  HIS M CG    
10920 N  ND1   . HIS D  229 ? 0.0768 0.0619 0.0665 -0.0069 -0.0200 -0.0186 229  HIS M ND1   
10921 C  CD2   . HIS D  229 ? 0.0740 0.0998 0.0710 -0.0195 0.0056  -0.0143 229  HIS M CD2   
10922 C  CE1   . HIS D  229 ? 0.0782 0.0614 0.0745 -0.0273 -0.0129 -0.0251 229  HIS M CE1   
10923 N  NE2   . HIS D  229 ? 0.0846 0.0592 0.0757 -0.0070 0.0059  0.0166  229  HIS M NE2   
10924 N  N     . PRO D  230 ? 0.0573 0.0612 0.0606 -0.0062 -0.0182 -0.0020 230  PRO M N     
10925 C  CA    . PRO D  230 ? 0.0643 0.0333 0.0659 -0.0023 -0.0025 -0.0176 230  PRO M CA    
10926 C  C     . PRO D  230 ? 0.0898 0.0666 0.0665 -0.0105 -0.0062 0.0034  230  PRO M C     
10927 O  O     . PRO D  230 ? 0.0782 0.0889 0.0823 -0.0207 -0.0192 0.0084  230  PRO M O     
10928 C  CB    . PRO D  230 ? 0.0714 0.0685 0.0680 0.0364  -0.0094 -0.0207 230  PRO M CB    
10929 C  CG    . PRO D  230 ? 0.0960 0.0458 0.0698 -0.0131 -0.0293 0.0029  230  PRO M CG    
10930 C  CD    . PRO D  230 ? 0.0693 0.0383 0.0899 0.0051  -0.0256 -0.0174 230  PRO M CD    
10931 N  N     . ASN D  231 ? 0.0596 0.0492 0.0881 -0.0133 -0.0090 0.0035  231  ASN M N     
10932 C  CA    . ASN D  231 ? 0.0685 0.0447 0.0876 -0.0127 0.0016  0.0062  231  ASN M CA    
10933 C  C     . ASN D  231 ? 0.0834 0.0689 0.0739 -0.0129 -0.0060 0.0087  231  ASN M C     
10934 O  O     . ASN D  231 ? 0.0858 0.0565 0.1070 -0.0263 0.0058  0.0131  231  ASN M O     
10935 C  CB    . ASN D  231 ? 0.0732 0.0746 0.0734 0.0004  -0.0411 0.0147  231  ASN M CB    
10936 C  CG    . ASN D  231 ? 0.0758 0.0459 0.0913 -0.0311 -0.0005 0.0039  231  ASN M CG    
10937 O  OD1   . ASN D  231 ? 0.1637 0.1418 0.1266 -0.0227 0.0020  0.0294  231  ASN M OD1   
10938 N  ND2   . ASN D  231 ? 0.0638 0.0751 0.0440 -0.0188 0.0065  0.0029  231  ASN M ND2   
10939 N  N     . TRP D  232 ? 0.0999 0.0417 0.0779 -0.0199 -0.0096 0.0152  232  TRP M N     
10940 C  CA    . TRP D  232 ? 0.0867 0.0465 0.0770 -0.0165 -0.0241 0.0217  232  TRP M CA    
10941 C  C     . TRP D  232 ? 0.0879 0.0663 0.0635 -0.0236 -0.0021 0.0073  232  TRP M C     
10942 O  O     . TRP D  232 ? 0.1097 0.0674 0.1021 -0.0157 0.0025  0.0026  232  TRP M O     
10943 C  CB    . TRP D  232 ? 0.0619 0.0832 0.1181 -0.0289 -0.0273 0.0099  232  TRP M CB    
10944 C  CG    . TRP D  232 ? 0.0671 0.0711 0.0739 -0.0132 -0.0062 0.0092  232  TRP M CG    
10945 C  CD1   . TRP D  232 ? 0.0869 0.0883 0.0870 -0.0509 -0.0016 0.0228  232  TRP M CD1   
10946 C  CD2   . TRP D  232 ? 0.0634 0.0407 0.0854 0.0016  -0.0095 0.0028  232  TRP M CD2   
10947 N  NE1   . TRP D  232 ? 0.1050 0.1038 0.0835 0.0106  0.0049  -0.0202 232  TRP M NE1   
10948 C  CE2   . TRP D  232 ? 0.0841 0.0686 0.0948 -0.0122 -0.0015 0.0011  232  TRP M CE2   
10949 C  CE3   . TRP D  232 ? 0.1078 0.1202 0.1260 0.0258  -0.0120 -0.0122 232  TRP M CE3   
10950 C  CZ2   . TRP D  232 ? 0.0986 0.0785 0.0859 -0.0173 -0.0029 -0.0192 232  TRP M CZ2   
10951 C  CZ3   . TRP D  232 ? 0.0815 0.0932 0.1278 -0.0064 0.0109  0.0170  232  TRP M CZ3   
10952 C  CH2   . TRP D  232 ? 0.1076 0.1318 0.1226 -0.0068 -0.0165 -0.0173 232  TRP M CH2   
10953 N  N     . ILE D  233 ? 0.0897 0.0705 0.0647 -0.0410 0.0075  -0.0011 233  ILE M N     
10954 C  CA    . ILE D  233 ? 0.0949 0.0980 0.0580 -0.0137 0.0056  0.0034  233  ILE M CA    
10955 C  C     . ILE D  233 ? 0.0751 0.0767 0.0753 -0.0094 -0.0048 -0.0055 233  ILE M C     
10956 O  O     . ILE D  233 ? 0.0992 0.0692 0.1001 -0.0057 0.0027  0.0123  233  ILE M O     
10957 C  CB    . ILE D  233 ? 0.0853 0.0923 0.0623 0.0198  -0.0007 -0.0133 233  ILE M CB    
10958 C  CG1   . ILE D  233 ? 0.0831 0.0683 0.0993 -0.0120 0.0114  -0.0522 233  ILE M CG1   
10959 C  CG2   . ILE D  233 ? 0.0936 0.0710 0.1088 -0.0193 -0.0105 0.0192  233  ILE M CG2   
10960 C  CD1   . ILE D  233 ? 0.1110 0.1127 0.1147 0.0038  -0.0283 -0.0545 233  ILE M CD1   
10961 N  N     . VAL D  234 ? 0.0979 0.0681 0.0518 -0.0384 0.0069  0.0085  234  VAL M N     
10962 C  CA    . VAL D  234 ? 0.0979 0.0701 0.0774 -0.0217 -0.0043 -0.0096 234  VAL M CA    
10963 C  C     . VAL D  234 ? 0.1085 0.0858 0.0831 -0.0251 0.0109  -0.0091 234  VAL M C     
10964 O  O     . VAL D  234 ? 0.1444 0.0899 0.1328 -0.0278 -0.0184 -0.0123 234  VAL M O     
10965 C  CB    . VAL D  234 ? 0.1137 0.0891 0.0603 -0.0271 0.0223  0.0004  234  VAL M CB    
10966 C  CG1   . VAL D  234 ? 0.1599 0.0840 0.1190 -0.0558 0.0415  0.0088  234  VAL M CG1   
10967 C  CG2   . VAL D  234 ? 0.0977 0.1446 0.0821 -0.0073 -0.0061 -0.0321 234  VAL M CG2   
10968 N  N     . GLY D  235 ? 0.1137 0.0632 0.0898 -0.0320 0.0126  -0.0157 235  GLY M N     
10969 C  CA    . GLY D  235 ? 0.1238 0.0816 0.0846 -0.0127 0.0358  -0.0196 235  GLY M CA    
10970 C  C     . GLY D  235 ? 0.1073 0.0565 0.0986 -0.0205 0.0344  -0.0198 235  GLY M C     
10971 O  O     . GLY D  235 ? 0.1442 0.0869 0.1081 -0.0371 0.0176  -0.0087 235  GLY M O     
10972 N  N     . GLY D  236 ? 0.0761 0.0690 0.0880 -0.0272 0.0221  0.0059  236  GLY M N     
10973 C  CA    . GLY D  236 ? 0.1075 0.0617 0.1010 -0.0234 0.0105  -0.0038 236  GLY M CA    
10974 C  C     . GLY D  236 ? 0.1062 0.0915 0.0941 -0.0264 -0.0072 0.0279  236  GLY M C     
10975 O  O     . GLY D  236 ? 0.1028 0.1133 0.0912 -0.0331 0.0075  0.0046  236  GLY M O     
10976 N  N     . MET D  237 ? 0.1133 0.0904 0.1016 -0.0136 -0.0079 0.0211  237  MET M N     
10977 C  CA    . MET D  237 ? 0.0845 0.0916 0.0767 -0.0161 -0.0007 0.0042  237  MET M CA    
10978 C  C     . MET D  237 ? 0.0917 0.0871 0.0907 0.0041  0.0009  -0.0134 237  MET M C     
10979 O  O     . MET D  237 ? 0.1109 0.0965 0.0931 -0.0082 0.0079  -0.0100 237  MET M O     
10980 C  CB    . MET D  237 ? 0.0828 0.1094 0.0727 0.0167  0.0033  -0.0074 237  MET M CB    
10981 C  CG    . MET D  237 ? 0.1120 0.0892 0.0885 -0.0090 -0.0128 0.0023  237  MET M CG    
10982 S  SD    . MET D  237 ? 0.1324 0.1404 0.1331 0.0093  -0.0302 -0.0352 237  MET M SD    
10983 C  CE    . MET D  237 ? 0.1673 0.1638 0.2060 -0.0375 0.0211  -0.0262 237  MET M CE    
10984 N  N     . PRO D  238 ? 0.0994 0.0947 0.0911 -0.0044 -0.0172 0.0173  238  PRO M N     
10985 C  CA    . PRO D  238 ? 0.1250 0.0844 0.0874 0.0073  -0.0198 0.0176  238  PRO M CA    
10986 C  C     . PRO D  238 ? 0.1025 0.0807 0.0925 0.0035  -0.0108 0.0081  238  PRO M C     
10987 O  O     . PRO D  238 ? 0.0875 0.0960 0.0960 -0.0025 -0.0001 0.0101  238  PRO M O     
10988 C  CB    . PRO D  238 ? 0.1724 0.1266 0.0982 0.0506  -0.0239 -0.0010 238  PRO M CB    
10989 C  CG    . PRO D  238 ? 0.1196 0.0975 0.1461 0.0173  0.0053  -0.0084 238  PRO M CG    
10990 C  CD    . PRO D  238 ? 0.1555 0.0948 0.1015 -0.0019 -0.0286 0.0062  238  PRO M CD    
10991 N  N     . CYS D  239 ? 0.0977 0.0837 0.0651 -0.0134 -0.0110 -0.0013 239  CYS M N     
10992 C  CA    . CYS D  239 ? 0.0846 0.0901 0.0858 -0.0163 -0.0078 -0.0203 239  CYS M CA    
10993 C  C     . CYS D  239 ? 0.0845 0.0950 0.0837 -0.0032 -0.0003 -0.0403 239  CYS M C     
10994 O  O     . CYS D  239 ? 0.1006 0.0931 0.1195 -0.0113 -0.0090 -0.0253 239  CYS M O     
10995 C  CB    . CYS D  239 ? 0.0845 0.1110 0.1141 0.0051  -0.0120 0.0002  239  CYS M CB    
10996 S  SG    . CYS D  239 ? 0.1121 0.1238 0.1053 -0.0118 -0.0069 0.0097  239  CYS M SG    
10997 N  N     . ALA D  240 ? 0.0761 0.0885 0.0687 -0.0170 -0.0068 -0.0074 240  ALA M N     
10998 C  CA    . ALA D  240 ? 0.0650 0.0889 0.0848 -0.0098 0.0014  -0.0089 240  ALA M CA    
10999 C  C     . ALA D  240 ? 0.1006 0.0758 0.0861 -0.0027 0.0059  -0.0073 240  ALA M C     
11000 O  O     . ALA D  240 ? 0.1164 0.1089 0.0816 -0.0072 0.0086  0.0017  240  ALA M O     
11001 C  CB    . ALA D  240 ? 0.0584 0.1239 0.1146 0.0031  -0.0133 -0.0109 240  ALA M CB    
11002 N  N     . ILE D  241 ? 0.0772 0.0945 0.0787 0.0092  0.0189  -0.0083 241  ILE M N     
11003 C  CA    . ILE D  241 ? 0.0945 0.0843 0.0437 0.0139  -0.0013 -0.0119 241  ILE M CA    
11004 C  C     . ILE D  241 ? 0.1072 0.0870 0.0744 -0.0091 -0.0012 -0.0195 241  ILE M C     
11005 O  O     . ILE D  241 ? 0.1089 0.1030 0.1082 -0.0113 0.0057  -0.0081 241  ILE M O     
11006 C  CB    . ILE D  241 ? 0.0901 0.0850 0.0455 0.0140  0.0055  -0.0262 241  ILE M CB    
11007 C  CG1   . ILE D  241 ? 0.0964 0.1120 0.0627 0.0102  -0.0118 0.0178  241  ILE M CG1   
11008 C  CG2   . ILE D  241 ? 0.0981 0.1548 0.0850 0.0464  0.0166  0.0026  241  ILE M CG2   
11009 C  CD1   . ILE D  241 ? 0.1386 0.0983 0.1116 0.0300  -0.0174 0.0250  241  ILE M CD1   
11010 N  N     . ASN D  242 ? 0.1070 0.0774 0.0587 0.0033  -0.0048 -0.0008 242  ASN M N     
11011 C  CA    . ASN D  242 ? 0.0827 0.0798 0.0768 0.0068  -0.0130 -0.0153 242  ASN M CA    
11012 C  C     . ASN D  242 ? 0.1204 0.0818 0.0549 0.0030  -0.0017 -0.0045 242  ASN M C     
11013 O  O     . ASN D  242 ? 0.1386 0.0772 0.0834 -0.0019 0.0042  0.0063  242  ASN M O     
11014 C  CB    . ASN D  242 ? 0.0883 0.0880 0.0944 0.0109  -0.0206 -0.0154 242  ASN M CB    
11015 C  CG    . ASN D  242 ? 0.1092 0.0783 0.0615 -0.0051 0.0006  -0.0207 242  ASN M CG    
11016 O  OD1   . ASN D  242 ? 0.1147 0.1126 0.0899 0.0015  -0.0006 -0.0424 242  ASN M OD1   
11017 N  ND2   . ASN D  242 ? 0.1092 0.1110 0.0994 -0.0133 -0.0061 0.0183  242  ASN M ND2   
11018 N  N     . ILE D  243 ? 0.1152 0.0927 0.0862 0.0068  0.0203  -0.0158 243  ILE M N     
11019 C  CA    . ILE D  243 ? 0.1297 0.1253 0.0750 0.0130  0.0036  -0.0095 243  ILE M CA    
11020 C  C     . ILE D  243 ? 0.1405 0.1234 0.0889 -0.0176 -0.0116 -0.0109 243  ILE M C     
11021 O  O     . ILE D  243 ? 0.1621 0.1556 0.1044 -0.0473 -0.0092 -0.0071 243  ILE M O     
11022 C  CB    . ILE D  243 ? 0.1133 0.1566 0.1009 0.0451  0.0122  -0.0096 243  ILE M CB    
11023 C  CG1   . ILE D  243 ? 0.2008 0.2018 0.1451 0.0069  -0.0126 -0.0138 243  ILE M CG1   
11024 C  CG2   . ILE D  243 ? 0.1802 0.2573 0.1465 0.0327  0.0221  0.0082  243  ILE M CG2   
11025 C  CD1   . ILE D  243 ? 0.1675 0.1507 0.2170 -0.0253 -0.0023 0.0295  243  ILE M CD1   
11026 N  N     . ASP D  244 ? 0.1320 0.1232 0.0928 0.0007  -0.0041 -0.0074 244  ASP M N     
11027 C  CA    . ASP D  244 ? 0.1318 0.1288 0.1029 -0.0063 -0.0100 -0.0191 244  ASP M CA    
11028 C  C     . ASP D  244 ? 0.1224 0.1280 0.1046 -0.0114 -0.0130 -0.0201 244  ASP M C     
11029 O  O     . ASP D  244 ? 0.1449 0.1891 0.1066 -0.0206 -0.0174 -0.0376 244  ASP M O     
11030 C  CB    . ASP D  244 ? 0.1614 0.1316 0.1133 0.0033  -0.0095 -0.0260 244  ASP M CB    
11031 C  CG    . ASP D  244 ? 0.1640 0.1532 0.1538 -0.0010 0.0097  -0.0117 244  ASP M CG    
11032 O  OD1   . ASP D  244 ? 0.1523 0.0920 0.1304 0.0073  -0.0119 -0.0179 244  ASP M OD1   
11033 O  OD2   . ASP D  244 ? 0.1915 0.1445 0.1922 -0.0212 0.0041  -0.0434 244  ASP M OD2   
11034 N  N     . GLU D  245 ? 0.1182 0.1252 0.0800 -0.0100 -0.0052 -0.0193 245  GLU M N     
11035 C  CA    A GLU D  245 ? 0.1140 0.1158 0.0903 -0.0209 0.0041  -0.0091 245  GLU M CA    
11036 C  CA    B GLU D  245 ? 0.1151 0.1176 0.0924 -0.0184 0.0033  -0.0084 245  GLU M CA    
11037 C  C     . GLU D  245 ? 0.1116 0.1156 0.0934 -0.0260 -0.0123 -0.0066 245  GLU M C     
11038 O  O     . GLU D  245 ? 0.1120 0.0956 0.1053 -0.0218 -0.0160 -0.0054 245  GLU M O     
11039 C  CB    A GLU D  245 ? 0.1281 0.1270 0.1226 -0.0393 0.0250  0.0005  245  GLU M CB    
11040 C  CB    B GLU D  245 ? 0.1304 0.1306 0.1226 -0.0349 0.0251  0.0013  245  GLU M CB    
11041 C  CG    A GLU D  245 ? 0.1843 0.1359 0.1683 -0.0621 0.0544  0.0304  245  GLU M CG    
11042 C  CG    B GLU D  245 ? 0.1956 0.1657 0.1870 -0.0319 0.0414  0.0270  245  GLU M CG    
11043 C  CD    A GLU D  245 ? 0.2170 0.2647 0.2384 -0.1016 0.0861  0.0336  245  GLU M CD    
11044 C  CD    B GLU D  245 ? 0.3024 0.2805 0.2509 -0.0345 0.0788  0.0257  245  GLU M CD    
11045 O  OE1   A GLU D  245 ? 0.3089 0.2957 0.3054 -0.0581 0.0881  0.0178  245  GLU M OE1   
11046 O  OE1   B GLU D  245 ? 0.3331 0.3505 0.2968 0.0031  0.0677  0.0207  245  GLU M OE1   
11047 O  OE2   A GLU D  245 ? 0.2729 0.2780 0.2867 -0.1030 0.0950  0.0490  245  GLU M OE2   
11048 O  OE2   B GLU D  245 ? 0.3157 0.2950 0.3288 -0.0633 0.0827  0.0189  245  GLU M OE2   
11049 N  N     . SER D  246 ? 0.0965 0.1188 0.0661 -0.0032 0.0004  -0.0174 246  SER M N     
11050 C  CA    . SER D  246 ? 0.1104 0.1223 0.0868 -0.0266 -0.0121 0.0005  246  SER M CA    
11051 C  C     . SER D  246 ? 0.1189 0.1074 0.1106 -0.0347 -0.0035 -0.0031 246  SER M C     
11052 O  O     . SER D  246 ? 0.1340 0.1056 0.1124 -0.0155 -0.0003 -0.0033 246  SER M O     
11053 C  CB    . SER D  246 ? 0.0983 0.1548 0.1240 -0.0163 -0.0159 -0.0081 246  SER M CB    
11054 O  OG    . SER D  246 ? 0.1606 0.1675 0.1457 -0.0167 -0.0090 0.0029  246  SER M OG    
11055 N  N     . GLY D  247 ? 0.0975 0.0941 0.1132 -0.0250 0.0003  -0.0146 247  GLY M N     
11056 C  CA    . GLY D  247 ? 0.0974 0.1230 0.0952 -0.0085 -0.0091 -0.0128 247  GLY M CA    
11057 C  C     . GLY D  247 ? 0.0956 0.1184 0.0965 -0.0225 0.0134  -0.0052 247  GLY M C     
11058 O  O     . GLY D  247 ? 0.1066 0.1020 0.1001 -0.0255 0.0307  0.0185  247  GLY M O     
11059 N  N     . ALA D  248 ? 0.0891 0.1050 0.0890 -0.0001 0.0009  -0.0020 248  ALA M N     
11060 C  CA    . ALA D  248 ? 0.0778 0.0932 0.0660 -0.0106 0.0022  -0.0124 248  ALA M CA    
11061 C  C     . ALA D  248 ? 0.0751 0.0702 0.0478 -0.0011 -0.0123 -0.0129 248  ALA M C     
11062 O  O     . ALA D  248 ? 0.0825 0.0888 0.0739 0.0129  -0.0122 -0.0132 248  ALA M O     
11063 C  CB    . ALA D  248 ? 0.0830 0.0991 0.0988 0.0143  -0.0001 -0.0141 248  ALA M CB    
11064 N  N     . VAL D  249 ? 0.0884 0.0701 0.0711 -0.0093 0.0064  -0.0014 249  VAL M N     
11065 C  CA    . VAL D  249 ? 0.0994 0.0709 0.0627 -0.0028 -0.0021 0.0084  249  VAL M CA    
11066 C  C     . VAL D  249 ? 0.1136 0.0767 0.0824 -0.0138 -0.0068 -0.0012 249  VAL M C     
11067 O  O     . VAL D  249 ? 0.1489 0.0893 0.1022 -0.0291 -0.0153 -0.0305 249  VAL M O     
11068 C  CB    . VAL D  249 ? 0.1021 0.0978 0.0721 -0.0134 -0.0039 0.0123  249  VAL M CB    
11069 C  CG1   . VAL D  249 ? 0.1164 0.1339 0.0445 -0.0180 0.0064  -0.0053 249  VAL M CG1   
11070 C  CG2   . VAL D  249 ? 0.1213 0.1227 0.1160 0.0225  -0.0193 0.0142  249  VAL M CG2   
11071 N  N     . GLY D  250 ? 0.1045 0.0913 0.0689 -0.0021 0.0084  0.0042  250  GLY M N     
11072 C  CA    . GLY D  250 ? 0.1068 0.0980 0.0589 0.0091  0.0054  0.0022  250  GLY M CA    
11073 C  C     . GLY D  250 ? 0.0996 0.1078 0.0918 -0.0091 0.0025  0.0034  250  GLY M C     
11074 O  O     . GLY D  250 ? 0.1112 0.1412 0.0803 0.0136  0.0089  0.0118  250  GLY M O     
11075 N  N     . ALA D  251 ? 0.0939 0.0964 0.0728 -0.0112 -0.0001 0.0045  251  ALA M N     
11076 C  CA    . ALA D  251 ? 0.0799 0.0829 0.1041 -0.0080 0.0017  0.0215  251  ALA M CA    
11077 C  C     . ALA D  251 ? 0.0955 0.0980 0.0780 -0.0036 -0.0117 0.0121  251  ALA M C     
11078 O  O     . ALA D  251 ? 0.1153 0.0864 0.0774 -0.0002 0.0064  0.0264  251  ALA M O     
11079 C  CB    . ALA D  251 ? 0.0922 0.0959 0.1213 -0.0115 -0.0230 0.0250  251  ALA M CB    
11080 N  N     . VAL D  252 ? 0.0911 0.0690 0.1028 0.0081  0.0052  0.0034  252  VAL M N     
11081 C  CA    . VAL D  252 ? 0.0996 0.0963 0.0756 0.0012  0.0088  -0.0006 252  VAL M CA    
11082 C  C     . VAL D  252 ? 0.1020 0.0520 0.0887 -0.0051 0.0109  0.0011  252  VAL M C     
11083 O  O     . VAL D  252 ? 0.1076 0.0724 0.0933 -0.0244 0.0146  0.0072  252  VAL M O     
11084 C  CB    . VAL D  252 ? 0.0886 0.0417 0.0910 0.0186  -0.0042 -0.0103 252  VAL M CB    
11085 C  CG1   . VAL D  252 ? 0.0766 0.1568 0.1183 0.0150  0.0145  0.0001  252  VAL M CG1   
11086 C  CG2   . VAL D  252 ? 0.1223 0.0802 0.0566 -0.0125 0.0076  -0.0339 252  VAL M CG2   
11087 N  N     . ASN D  253 ? 0.0967 0.0784 0.0646 0.0009  0.0188  0.0021  253  ASN M N     
11088 C  CA    . ASN D  253 ? 0.0811 0.0719 0.0733 -0.0044 0.0047  -0.0020 253  ASN M CA    
11089 C  C     . ASN D  253 ? 0.0896 0.0557 0.0642 -0.0097 0.0086  -0.0030 253  ASN M C     
11090 O  O     . ASN D  253 ? 0.0693 0.0936 0.0691 -0.0128 0.0082  -0.0150 253  ASN M O     
11091 C  CB    . ASN D  253 ? 0.0638 0.0538 0.0985 -0.0050 -0.0061 0.0222  253  ASN M CB    
11092 C  CG    . ASN D  253 ? 0.0873 0.0709 0.0857 -0.0136 0.0211  -0.0125 253  ASN M CG    
11093 O  OD1   . ASN D  253 ? 0.0833 0.1157 0.1234 0.0047  0.0069  0.0271  253  ASN M OD1   
11094 N  ND2   . ASN D  253 ? 0.0927 0.1057 0.1333 0.0301  -0.0305 -0.0153 253  ASN M ND2   
11095 N  N     . MET D  254 ? 0.0893 0.0490 0.0984 -0.0175 0.0152  -0.0149 254  MET M N     
11096 C  CA    A MET D  254 ? 0.0869 0.0604 0.0953 -0.0161 0.0168  -0.0122 254  MET M CA    
11097 C  CA    B MET D  254 ? 0.0879 0.0604 0.0957 -0.0126 0.0120  -0.0110 254  MET M CA    
11098 C  C     . MET D  254 ? 0.0819 0.0675 0.0843 -0.0045 0.0007  -0.0180 254  MET M C     
11099 O  O     . MET D  254 ? 0.0850 0.0776 0.0732 0.0013  0.0036  -0.0239 254  MET M O     
11100 C  CB    A MET D  254 ? 0.1152 0.1109 0.1189 -0.0184 0.0251  -0.0390 254  MET M CB    
11101 C  CB    B MET D  254 ? 0.1159 0.1064 0.1179 -0.0134 0.0162  -0.0345 254  MET M CB    
11102 C  CG    A MET D  254 ? 0.1321 0.1546 0.1866 -0.0124 0.0290  -0.0074 254  MET M CG    
11103 C  CG    B MET D  254 ? 0.1414 0.1495 0.1753 0.0077  -0.0052 -0.0008 254  MET M CG    
11104 S  SD    A MET D  254 ? 0.2450 0.1299 0.3835 0.0177  -0.0020 -0.0155 254  MET M SD    
11105 S  SD    B MET D  254 ? 0.2585 0.1395 0.3447 0.0572  -0.0385 0.0150  254  MET M SD    
11106 C  CE    A MET D  254 ? 0.2559 0.1771 0.2731 0.0008  0.0391  -0.0156 254  MET M CE    
11107 C  CE    B MET D  254 ? 0.2139 0.1143 0.2480 0.0760  -0.0991 -0.0313 254  MET M CE    
11108 N  N     . GLU D  255 ? 0.0905 0.0416 0.0627 -0.0004 0.0137  -0.0095 255  GLU M N     
11109 C  CA    . GLU D  255 ? 0.0935 0.0462 0.0558 -0.0003 -0.0062 0.0002  255  GLU M CA    
11110 C  C     . GLU D  255 ? 0.0655 0.0550 0.0608 -0.0005 -0.0011 -0.0035 255  GLU M C     
11111 O  O     . GLU D  255 ? 0.0860 0.0802 0.0962 -0.0035 0.0008  -0.0107 255  GLU M O     
11112 C  CB    . GLU D  255 ? 0.0803 0.0734 0.0926 0.0171  -0.0094 0.0126  255  GLU M CB    
11113 C  CG    . GLU D  255 ? 0.1075 0.0831 0.0970 -0.0282 -0.0120 0.0000  255  GLU M CG    
11114 C  CD    . GLU D  255 ? 0.0933 0.0834 0.0917 -0.0124 -0.0158 0.0226  255  GLU M CD    
11115 O  OE1   . GLU D  255 ? 0.1118 0.1245 0.1157 0.0003  0.0117  -0.0189 255  GLU M OE1   
11116 O  OE2   . GLU D  255 ? 0.1073 0.0965 0.2131 -0.0077 0.0017  -0.0287 255  GLU M OE2   
11117 N  N     . ARG D  256 ? 0.0915 0.0633 0.0531 0.0100  0.0159  -0.0061 256  ARG M N     
11118 C  CA    A ARG D  256 ? 0.0755 0.0898 0.0705 -0.0023 0.0039  0.0003  256  ARG M CA    
11119 C  CA    B ARG D  256 ? 0.0828 0.0782 0.0707 -0.0020 0.0061  -0.0016 256  ARG M CA    
11120 C  C     . ARG D  256 ? 0.0823 0.0711 0.0748 -0.0077 0.0045  -0.0046 256  ARG M C     
11121 O  O     . ARG D  256 ? 0.0865 0.0768 0.0733 -0.0131 0.0041  0.0003  256  ARG M O     
11122 C  CB    A ARG D  256 ? 0.0663 0.0861 0.0571 -0.0068 0.0189  0.0151  256  ARG M CB    
11123 C  CB    B ARG D  256 ? 0.0820 0.0774 0.0666 -0.0056 0.0137  0.0040  256  ARG M CB    
11124 C  CG    A ARG D  256 ? 0.0854 0.0466 0.1193 0.0126  -0.0075 -0.0260 256  ARG M CG    
11125 C  CG    B ARG D  256 ? 0.0999 0.0534 0.1138 0.0048  0.0063  -0.0140 256  ARG M CG    
11126 C  CD    A ARG D  256 ? 0.0937 0.0484 0.1186 -0.0119 0.0360  0.0143  256  ARG M CD    
11127 C  CD    B ARG D  256 ? 0.1263 0.0396 0.0818 0.0040  0.0253  0.0276  256  ARG M CD    
11128 N  NE    A ARG D  256 ? 0.0971 0.0784 0.1210 -0.0416 0.0410  -0.0020 256  ARG M NE    
11129 N  NE    B ARG D  256 ? 0.1710 0.0863 0.1335 0.0076  0.0415  -0.0394 256  ARG M NE    
11130 C  CZ    A ARG D  256 ? 0.0968 0.0887 0.0866 -0.0208 0.0215  -0.0021 256  ARG M CZ    
11131 C  CZ    B ARG D  256 ? 0.1368 0.0445 0.1444 0.0219  0.0191  0.0050  256  ARG M CZ    
11132 N  NH1   A ARG D  256 ? 0.1021 0.0976 0.1178 -0.0524 0.0208  0.0206  256  ARG M NH1   
11133 N  NH1   B ARG D  256 ? 0.2033 0.0290 0.1307 0.0177  -0.0144 -0.0158 256  ARG M NH1   
11134 N  NH2   A ARG D  256 ? 0.1204 0.1130 0.1121 0.0096  0.0126  -0.0390 256  ARG M NH2   
11135 N  NH2   B ARG D  256 ? 0.1444 0.0841 0.1089 0.0111  0.0260  -0.0307 256  ARG M NH2   
11136 N  N     . LEU D  257 ? 0.0917 0.0521 0.0882 0.0188  0.0148  0.0137  257  LEU M N     
11137 C  CA    . LEU D  257 ? 0.0697 0.0589 0.1048 0.0026  0.0116  -0.0022 257  LEU M CA    
11138 C  C     . LEU D  257 ? 0.0859 0.0687 0.0622 -0.0068 0.0068  0.0083  257  LEU M C     
11139 O  O     . LEU D  257 ? 0.0880 0.0797 0.0845 -0.0115 -0.0015 0.0215  257  LEU M O     
11140 C  CB    . LEU D  257 ? 0.0776 0.0423 0.0904 -0.0044 0.0117  0.0110  257  LEU M CB    
11141 C  CG    . LEU D  257 ? 0.0887 0.1092 0.1138 -0.0333 -0.0001 -0.0058 257  LEU M CG    
11142 C  CD1   . LEU D  257 ? 0.1529 0.0734 0.1675 -0.0505 0.0197  -0.0213 257  LEU M CD1   
11143 C  CD2   . LEU D  257 ? 0.1137 0.1505 0.1164 0.0200  -0.0121 0.0094  257  LEU M CD2   
11144 N  N     . ASN D  258 ? 0.0970 0.0397 0.0530 -0.0048 0.0085  -0.0154 258  ASN M N     
11145 C  CA    . ASN D  258 ? 0.0971 0.0553 0.0682 -0.0094 -0.0101 -0.0231 258  ASN M CA    
11146 C  C     . ASN D  258 ? 0.0782 0.0508 0.0872 0.0018  -0.0100 -0.0102 258  ASN M C     
11147 O  O     . ASN D  258 ? 0.0779 0.0687 0.0981 -0.0100 -0.0178 0.0007  258  ASN M O     
11148 C  CB    . ASN D  258 ? 0.1071 0.0655 0.0466 -0.0095 -0.0210 -0.0063 258  ASN M CB    
11149 C  CG    . ASN D  258 ? 0.0923 0.0871 0.0922 0.0318  0.0012  0.0006  258  ASN M CG    
11150 O  OD1   . ASN D  258 ? 0.1361 0.2032 0.1021 -0.0041 -0.0250 -0.0433 258  ASN M OD1   
11151 N  ND2   . ASN D  258 ? 0.0799 0.0531 0.0781 -0.0159 0.0069  -0.0225 258  ASN M ND2   
11152 N  N     . LEU D  259 ? 0.0969 0.0396 0.0597 0.0030  0.0034  -0.0121 259  LEU M N     
11153 C  CA    A LEU D  259 ? 0.0900 0.0433 0.0694 0.0029  0.0000  -0.0114 259  LEU M CA    
11154 C  CA    B LEU D  259 ? 0.0956 0.0497 0.0696 0.0056  0.0006  -0.0120 259  LEU M CA    
11155 C  C     . LEU D  259 ? 0.0838 0.0522 0.0887 -0.0012 -0.0009 -0.0037 259  LEU M C     
11156 O  O     . LEU D  259 ? 0.0849 0.0842 0.1230 0.0063  -0.0049 -0.0179 259  LEU M O     
11157 C  CB    A LEU D  259 ? 0.0798 0.0291 0.0763 0.0011  0.0073  -0.0136 259  LEU M CB    
11158 C  CB    B LEU D  259 ? 0.0901 0.0405 0.0753 0.0102  0.0083  -0.0124 259  LEU M CB    
11159 C  CG    A LEU D  259 ? 0.0792 0.0288 0.0877 -0.0135 0.0045  -0.0042 259  LEU M CG    
11160 C  CG    B LEU D  259 ? 0.1277 0.0698 0.0962 0.0149  0.0106  -0.0159 259  LEU M CG    
11161 C  CD1   A LEU D  259 ? 0.0692 0.0399 0.1058 -0.0112 0.0261  -0.0342 259  LEU M CD1   
11162 C  CD1   B LEU D  259 ? 0.1515 0.1048 0.1101 0.0472  0.0353  -0.0158 259  LEU M CD1   
11163 C  CD2   A LEU D  259 ? 0.0724 0.1078 0.1070 0.0276  0.0182  -0.0174 259  LEU M CD2   
11164 C  CD2   B LEU D  259 ? 0.1161 0.0740 0.0718 0.0229  0.0263  -0.0061 259  LEU M CD2   
11165 N  N     . VAL D  260 ? 0.0878 0.0472 0.0633 0.0083  0.0026  0.0054  260  VAL M N     
11166 C  CA    . VAL D  260 ? 0.0892 0.0625 0.0852 -0.0017 0.0017  0.0058  260  VAL M CA    
11167 C  C     . VAL D  260 ? 0.0880 0.0638 0.0838 -0.0128 -0.0173 -0.0088 260  VAL M C     
11168 O  O     . VAL D  260 ? 0.0826 0.0881 0.0934 -0.0016 -0.0127 -0.0101 260  VAL M O     
11169 C  CB    . VAL D  260 ? 0.0727 0.0503 0.0624 0.0019  -0.0018 0.0303  260  VAL M CB    
11170 C  CG1   . VAL D  260 ? 0.0861 0.1183 0.0671 0.0055  -0.0213 0.0411  260  VAL M CG1   
11171 C  CG2   . VAL D  260 ? 0.1051 0.0840 0.0803 0.0093  -0.0002 0.0004  260  VAL M CG2   
11172 N  N     . GLN D  261 ? 0.0847 0.0578 0.0762 -0.0083 -0.0038 -0.0010 261  GLN M N     
11173 C  CA    . GLN D  261 ? 0.0940 0.0656 0.0989 -0.0126 -0.0026 -0.0199 261  GLN M CA    
11174 C  C     . GLN D  261 ? 0.0777 0.0482 0.0769 0.0086  -0.0020 0.0123  261  GLN M C     
11175 O  O     . GLN D  261 ? 0.0853 0.0502 0.1001 0.0133  -0.0136 0.0014  261  GLN M O     
11176 C  CB    . GLN D  261 ? 0.0960 0.0486 0.0814 -0.0074 0.0035  -0.0356 261  GLN M CB    
11177 C  CG    . GLN D  261 ? 0.1013 0.0754 0.0996 0.0399  -0.0076 -0.0199 261  GLN M CG    
11178 C  CD    . GLN D  261 ? 0.1173 0.0624 0.0940 -0.0050 -0.0223 -0.0195 261  GLN M CD    
11179 O  OE1   . GLN D  261 ? 0.1336 0.0966 0.1632 -0.0181 -0.0027 -0.0072 261  GLN M OE1   
11180 N  NE2   . GLN D  261 ? 0.1316 0.0763 0.1629 0.0056  -0.0605 -0.0081 261  GLN M NE2   
11181 N  N     . SER D  262 ? 0.0988 0.0458 0.0853 0.0146  0.0115  0.0032  262  SER M N     
11182 C  CA    A SER D  262 ? 0.0889 0.0594 0.0716 -0.0005 0.0038  0.0150  262  SER M CA    
11183 C  CA    B SER D  262 ? 0.0839 0.0656 0.0822 -0.0033 0.0073  0.0086  262  SER M CA    
11184 C  C     . SER D  262 ? 0.0737 0.0848 0.0916 -0.0079 0.0010  0.0017  262  SER M C     
11185 O  O     . SER D  262 ? 0.0726 0.0952 0.1103 -0.0016 0.0062  -0.0028 262  SER M O     
11186 C  CB    A SER D  262 ? 0.0997 0.0915 0.0727 0.0167  -0.0141 0.0103  262  SER M CB    
11187 C  CB    B SER D  262 ? 0.0847 0.0854 0.0939 0.0086  0.0016  0.0073  262  SER M CB    
11188 O  OG    A SER D  262 ? 0.1777 0.1078 0.1096 0.0242  -0.0229 0.0259  262  SER M OG    
11189 O  OG    B SER D  262 ? 0.1103 0.1069 0.1355 -0.0195 0.0096  0.0026  262  SER M OG    
11190 N  N     . ILE D  263 ? 0.0927 0.0865 0.0577 -0.0154 0.0085  -0.0128 263  ILE M N     
11191 C  CA    . ILE D  263 ? 0.0925 0.0773 0.0710 -0.0070 -0.0058 0.0044  263  ILE M CA    
11192 C  C     . ILE D  263 ? 0.0792 0.0435 0.1033 -0.0105 -0.0094 0.0021  263  ILE M C     
11193 O  O     . ILE D  263 ? 0.0874 0.0735 0.1099 0.0055  -0.0111 -0.0025 263  ILE M O     
11194 C  CB    . ILE D  263 ? 0.0677 0.0666 0.0758 0.0054  -0.0009 0.0183  263  ILE M CB    
11195 C  CG1   . ILE D  263 ? 0.0886 0.0616 0.1080 0.0065  -0.0219 0.0250  263  ILE M CG1   
11196 C  CG2   . ILE D  263 ? 0.0864 0.0922 0.0963 -0.0081 -0.0039 0.0249  263  ILE M CG2   
11197 C  CD1   . ILE D  263 ? 0.1506 0.0820 0.1267 -0.0307 0.0093  0.0066  263  ILE M CD1   
11198 N  N     . ILE D  264 ? 0.0851 0.0517 0.0900 0.0127  -0.0006 0.0030  264  ILE M N     
11199 C  CA    . ILE D  264 ? 0.0867 0.0533 0.0823 -0.0061 0.0053  0.0024  264  ILE M CA    
11200 C  C     . ILE D  264 ? 0.0831 0.0776 0.1004 -0.0053 -0.0164 -0.0059 264  ILE M C     
11201 O  O     . ILE D  264 ? 0.0697 0.0858 0.1265 0.0015  -0.0301 -0.0134 264  ILE M O     
11202 C  CB    . ILE D  264 ? 0.0923 0.0361 0.1110 -0.0067 0.0058  0.0034  264  ILE M CB    
11203 C  CG1   . ILE D  264 ? 0.0634 0.0631 0.1054 -0.0126 0.0046  0.0084  264  ILE M CG1   
11204 C  CG2   . ILE D  264 ? 0.0754 0.0758 0.1395 -0.0029 -0.0150 0.0287  264  ILE M CG2   
11205 C  CD1   . ILE D  264 ? 0.1172 0.0611 0.0901 -0.0201 0.0003  0.0054  264  ILE M CD1   
11206 N  N     . THR D  265 ? 0.0807 0.0922 0.1123 0.0022  -0.0020 -0.0206 265  THR M N     
11207 C  CA    . THR D  265 ? 0.1035 0.1151 0.1009 -0.0148 0.0117  -0.0227 265  THR M CA    
11208 C  C     . THR D  265 ? 0.0987 0.1069 0.0998 -0.0068 -0.0110 -0.0019 265  THR M C     
11209 O  O     . THR D  265 ? 0.1101 0.0965 0.1280 -0.0256 -0.0154 0.0046  265  THR M O     
11210 C  CB    . THR D  265 ? 0.0962 0.1632 0.1057 -0.0346 0.0388  -0.0739 265  THR M CB    
11211 O  OG1   . THR D  265 ? 0.1780 0.1640 0.1850 -0.0312 0.0089  -0.0522 265  THR M OG1   
11212 C  CG2   . THR D  265 ? 0.1477 0.2568 0.2012 0.0147  0.0259  -0.0542 265  THR M CG2   
11213 N  N     . ARG D  266 ? 0.0962 0.0946 0.0996 -0.0009 0.0042  -0.0107 266  ARG M N     
11214 C  CA    . ARG D  266 ? 0.0957 0.0721 0.1032 0.0036  0.0012  0.0072  266  ARG M CA    
11215 C  C     . ARG D  266 ? 0.0946 0.0876 0.1164 0.0041  -0.0062 -0.0022 266  ARG M C     
11216 O  O     . ARG D  266 ? 0.0859 0.1075 0.1340 -0.0003 -0.0030 0.0251  266  ARG M O     
11217 C  CB    . ARG D  266 ? 0.0953 0.1069 0.1112 0.0131  0.0024  0.0216  266  ARG M CB    
11218 C  CG    . ARG D  266 ? 0.1179 0.1064 0.1060 -0.0049 -0.0061 0.0115  266  ARG M CG    
11219 C  CD    . ARG D  266 ? 0.1188 0.0700 0.1455 -0.0132 -0.0206 -0.0110 266  ARG M CD    
11220 N  NE    . ARG D  266 ? 0.1592 0.1039 0.1700 -0.0127 -0.0121 -0.0178 266  ARG M NE    
11221 C  CZ    . ARG D  266 ? 0.1473 0.1335 0.2129 0.0174  -0.0134 -0.0183 266  ARG M CZ    
11222 N  NH1   . ARG D  266 ? 0.1639 0.1654 0.1830 -0.0045 -0.0057 0.0273  266  ARG M NH1   
11223 N  NH2   . ARG D  266 ? 0.2079 0.0965 0.2019 -0.0503 0.0041  -0.0195 266  ARG M NH2   
11224 N  N     . THR D  267 ? 0.1002 0.0746 0.0978 -0.0014 -0.0087 -0.0088 267  THR M N     
11225 C  CA    . THR D  267 ? 0.0994 0.1118 0.0920 0.0183  -0.0004 0.0030  267  THR M CA    
11226 C  C     . THR D  267 ? 0.0954 0.0728 0.0964 0.0108  -0.0074 -0.0016 267  THR M C     
11227 O  O     . THR D  267 ? 0.0984 0.1024 0.1212 -0.0018 -0.0044 -0.0044 267  THR M O     
11228 C  CB    . THR D  267 ? 0.0866 0.0890 0.0926 0.0071  -0.0040 -0.0014 267  THR M CB    
11229 O  OG1   . THR D  267 ? 0.1036 0.0727 0.1169 0.0151  -0.0223 -0.0004 267  THR M OG1   
11230 C  CG2   . THR D  267 ? 0.1519 0.1177 0.0994 -0.0195 -0.0220 0.0018  267  THR M CG2   
11231 N  N     . ALA D  268 ? 0.0774 0.0780 0.1179 -0.0020 -0.0039 -0.0099 268  ALA M N     
11232 C  CA    . ALA D  268 ? 0.0945 0.0702 0.1262 0.0155  -0.0103 0.0023  268  ALA M CA    
11233 C  C     . ALA D  268 ? 0.0975 0.0958 0.1149 0.0154  0.0000  0.0020  268  ALA M C     
11234 O  O     . ALA D  268 ? 0.0833 0.1350 0.1352 0.0130  -0.0128 -0.0067 268  ALA M O     
11235 C  CB    . ALA D  268 ? 0.1166 0.0934 0.1483 0.0302  -0.0008 -0.0097 268  ALA M CB    
11236 N  N     . ASP D  269 ? 0.1196 0.1042 0.1201 0.0091  -0.0007 -0.0049 269  ASP M N     
11237 C  CA    A ASP D  269 ? 0.1254 0.1259 0.1270 -0.0013 0.0028  -0.0057 269  ASP M CA    
11238 C  CA    B ASP D  269 ? 0.1298 0.1281 0.1239 -0.0006 -0.0007 0.0043  269  ASP M CA    
11239 C  C     . ASP D  269 ? 0.1142 0.1185 0.1470 0.0027  -0.0011 -0.0042 269  ASP M C     
11240 O  O     . ASP D  269 ? 0.1134 0.1456 0.1525 0.0144  0.0005  -0.0332 269  ASP M O     
11241 C  CB    A ASP D  269 ? 0.1174 0.1314 0.1236 -0.0032 0.0153  0.0001  269  ASP M CB    
11242 C  CB    B ASP D  269 ? 0.1322 0.1334 0.1221 -0.0031 0.0060  0.0208  269  ASP M CB    
11243 C  CG    A ASP D  269 ? 0.1386 0.2014 0.1766 -0.0202 0.0124  -0.0050 269  ASP M CG    
11244 C  CG    B ASP D  269 ? 0.1568 0.2110 0.1300 -0.0043 -0.0105 0.0747  269  ASP M CG    
11245 O  OD1   A ASP D  269 ? 0.2613 0.2140 0.2265 -0.0115 0.0185  -0.0091 269  ASP M OD1   
11246 O  OD1   B ASP D  269 ? 0.1698 0.2862 0.1684 0.0043  -0.0032 0.0971  269  ASP M OD1   
11247 O  OD2   A ASP D  269 ? 0.1848 0.2736 0.2063 -0.0055 -0.0248 0.0210  269  ASP M OD2   
11248 O  OD2   B ASP D  269 ? 0.2236 0.3206 0.2335 -0.0057 -0.0267 0.1351  269  ASP M OD2   
11249 N  N     . PHE D  270 ? 0.1144 0.1005 0.1006 0.0125  0.0041  -0.0021 270  PHE M N     
11250 C  CA    . PHE D  270 ? 0.0926 0.0851 0.1167 0.0027  -0.0064 0.0106  270  PHE M CA    
11251 C  C     . PHE D  270 ? 0.0740 0.1065 0.1186 -0.0272 -0.0173 0.0087  270  PHE M C     
11252 O  O     . PHE D  270 ? 0.0745 0.0816 0.1320 -0.0129 -0.0142 0.0094  270  PHE M O     
11253 C  CB    . PHE D  270 ? 0.0862 0.0879 0.1395 0.0113  0.0008  0.0009  270  PHE M CB    
11254 C  CG    . PHE D  270 ? 0.0816 0.0875 0.1063 0.0020  0.0023  -0.0143 270  PHE M CG    
11255 C  CD1   . PHE D  270 ? 0.1188 0.0966 0.1133 -0.0044 0.0075  -0.0238 270  PHE M CD1   
11256 C  CD2   . PHE D  270 ? 0.1065 0.1009 0.1009 -0.0405 -0.0019 0.0076  270  PHE M CD2   
11257 C  CE1   . PHE D  270 ? 0.1235 0.0464 0.1225 -0.0161 0.0251  -0.0192 270  PHE M CE1   
11258 C  CE2   . PHE D  270 ? 0.1223 0.0978 0.1225 -0.0357 0.0136  0.0110  270  PHE M CE2   
11259 C  CZ    . PHE D  270 ? 0.1510 0.1029 0.1169 0.0067  0.0047  0.0106  270  PHE M CZ    
11260 N  N     . ILE D  271 ? 0.0886 0.1087 0.1085 -0.0111 0.0008  0.0245  271  ILE M N     
11261 C  CA    . ILE D  271 ? 0.0874 0.0992 0.1131 -0.0090 -0.0072 0.0242  271  ILE M CA    
11262 C  C     . ILE D  271 ? 0.0853 0.0963 0.1028 -0.0081 -0.0141 0.0015  271  ILE M C     
11263 O  O     . ILE D  271 ? 0.1060 0.1283 0.1065 -0.0119 -0.0198 -0.0030 271  ILE M O     
11264 C  CB    . ILE D  271 ? 0.0862 0.1014 0.1034 -0.0141 -0.0008 0.0220  271  ILE M CB    
11265 C  CG1   . ILE D  271 ? 0.0804 0.1351 0.1700 -0.0078 0.0033  0.0269  271  ILE M CG1   
11266 C  CG2   . ILE D  271 ? 0.1240 0.1607 0.1110 0.0000  -0.0181 0.0325  271  ILE M CG2   
11267 C  CD1   . ILE D  271 ? 0.0889 0.1346 0.1758 -0.0497 -0.0126 0.0152  271  ILE M CD1   
11268 N  N     . ASN D  272 ? 0.0933 0.0941 0.1135 0.0038  0.0026  0.0046  272  ASN M N     
11269 C  CA    . ASN D  272 ? 0.1083 0.0977 0.1173 -0.0084 0.0026  -0.0014 272  ASN M CA    
11270 C  C     . ASN D  272 ? 0.1096 0.1308 0.0955 0.0067  -0.0053 0.0001  272  ASN M C     
11271 O  O     . ASN D  272 ? 0.0846 0.1346 0.1436 0.0093  -0.0043 -0.0034 272  ASN M O     
11272 C  CB    . ASN D  272 ? 0.1223 0.0516 0.1367 -0.0234 -0.0055 0.0131  272  ASN M CB    
11273 C  CG    . ASN D  272 ? 0.2011 0.1127 0.1927 -0.0369 -0.0116 0.0504  272  ASN M CG    
11274 O  OD1   . ASN D  272 ? 0.2111 0.2099 0.2615 -0.0765 -0.0411 0.0719  272  ASN M OD1   
11275 N  ND2   . ASN D  272 ? 0.1665 0.1228 0.3160 -0.0347 -0.0752 0.0609  272  ASN M ND2   
11276 N  N     . ASN D  273 ? 0.0993 0.1014 0.1159 -0.0070 0.0193  0.0082  273  ASN M N     
11277 C  CA    . ASN D  273 ? 0.1077 0.1199 0.1059 -0.0094 0.0079  0.0108  273  ASN M CA    
11278 C  C     . ASN D  273 ? 0.0904 0.1405 0.1042 -0.0125 0.0086  -0.0136 273  ASN M C     
11279 O  O     . ASN D  273 ? 0.0979 0.1541 0.1249 -0.0092 0.0015  0.0040  273  ASN M O     
11280 C  CB    . ASN D  273 ? 0.1251 0.1281 0.1308 -0.0145 -0.0003 0.0056  273  ASN M CB    
11281 C  CG    . ASN D  273 ? 0.1340 0.1076 0.1436 0.0000  0.0136  -0.0105 273  ASN M CG    
11282 O  OD1   . ASN D  273 ? 0.1158 0.1485 0.2068 0.0271  0.0068  -0.0576 273  ASN M OD1   
11283 N  ND2   . ASN D  273 ? 0.1415 0.1603 0.1528 -0.0394 -0.0065 -0.0414 273  ASN M ND2   
11284 N  N     . VAL D  274 ? 0.0949 0.1200 0.1160 -0.0064 0.0051  -0.0104 274  VAL M N     
11285 C  CA    . VAL D  274 ? 0.0999 0.1124 0.1259 0.0011  -0.0006 -0.0047 274  VAL M CA    
11286 C  C     . VAL D  274 ? 0.0714 0.1048 0.1171 0.0158  0.0000  -0.0067 274  VAL M C     
11287 O  O     . VAL D  274 ? 0.0928 0.0941 0.1359 0.0087  -0.0047 -0.0116 274  VAL M O     
11288 C  CB    . VAL D  274 ? 0.0832 0.1163 0.1111 -0.0206 -0.0202 -0.0028 274  VAL M CB    
11289 C  CG1   . VAL D  274 ? 0.0934 0.1360 0.1420 -0.0427 -0.0126 -0.0266 274  VAL M CG1   
11290 C  CG2   . VAL D  274 ? 0.1192 0.1593 0.1112 -0.0379 -0.0143 0.0016  274  VAL M CG2   
11291 N  N     . MET D  275 ? 0.0974 0.1268 0.1203 0.0016  0.0114  0.0057  275  MET M N     
11292 C  CA    A MET D  275 ? 0.1066 0.1193 0.1272 0.0003  -0.0086 0.0112  275  MET M CA    
11293 C  CA    B MET D  275 ? 0.1069 0.1274 0.1289 0.0022  -0.0060 0.0114  275  MET M CA    
11294 C  C     . MET D  275 ? 0.1084 0.1216 0.1218 -0.0049 -0.0108 0.0092  275  MET M C     
11295 O  O     . MET D  275 ? 0.1046 0.1153 0.1522 0.0053  -0.0266 -0.0108 275  MET M O     
11296 C  CB    A MET D  275 ? 0.1192 0.1288 0.1303 -0.0122 -0.0118 0.0008  275  MET M CB    
11297 C  CB    B MET D  275 ? 0.1214 0.1459 0.1344 -0.0089 -0.0032 0.0047  275  MET M CB    
11298 C  CG    A MET D  275 ? 0.1425 0.0740 0.1470 -0.0458 -0.0411 0.0160  275  MET M CG    
11299 C  CG    B MET D  275 ? 0.1698 0.1565 0.1528 -0.0168 -0.0147 0.0115  275  MET M CG    
11300 S  SD    A MET D  275 ? 0.1279 0.1231 0.1408 -0.0015 -0.0024 0.0333  275  MET M SD    
11301 S  SD    B MET D  275 ? 0.2237 0.3731 0.2392 0.0916  0.0987  0.0972  275  MET M SD    
11302 C  CE    A MET D  275 ? 0.1324 0.1662 0.2264 0.0457  -0.0273 -0.0660 275  MET M CE    
11303 C  CE    B MET D  275 ? 0.2666 0.3367 0.2734 0.0381  0.0227  0.0152  275  MET M CE    
11304 N  N     . ILE D  276 ? 0.0945 0.1173 0.1298 0.0108  -0.0187 0.0158  276  ILE M N     
11305 C  CA    . ILE D  276 ? 0.0942 0.1150 0.1335 0.0136  -0.0035 0.0103  276  ILE M CA    
11306 C  C     . ILE D  276 ? 0.1050 0.1126 0.1217 0.0110  -0.0149 0.0009  276  ILE M C     
11307 O  O     . ILE D  276 ? 0.1008 0.1179 0.1135 0.0082  -0.0237 -0.0017 276  ILE M O     
11308 C  CB    . ILE D  276 ? 0.1251 0.1192 0.1631 0.0058  0.0112  0.0041  276  ILE M CB    
11309 C  CG1   . ILE D  276 ? 0.1102 0.1525 0.1626 0.0166  -0.0421 0.0131  276  ILE M CG1   
11310 C  CG2   . ILE D  276 ? 0.1271 0.1659 0.2046 0.0271  -0.0101 0.0252  276  ILE M CG2   
11311 C  CD1   . ILE D  276 ? 0.1768 0.2092 0.2105 0.0509  -0.0236 0.0187  276  ILE M CD1   
11312 N  N     . PRO D  277 ? 0.1050 0.1493 0.1354 0.0000  -0.0110 0.0091  277  PRO M N     
11313 C  CA    . PRO D  277 ? 0.1179 0.1741 0.1339 -0.0130 -0.0071 0.0098  277  PRO M CA    
11314 C  C     . PRO D  277 ? 0.1013 0.1528 0.1291 0.0034  0.0038  0.0150  277  PRO M C     
11315 O  O     . PRO D  277 ? 0.1031 0.1576 0.1563 0.0031  -0.0204 0.0148  277  PRO M O     
11316 C  CB    . PRO D  277 ? 0.1300 0.1797 0.1002 -0.0239 0.0280  -0.0122 277  PRO M CB    
11317 C  CG    . PRO D  277 ? 0.1345 0.3023 0.1290 -0.0267 -0.0051 -0.0050 277  PRO M CG    
11318 C  CD    . PRO D  277 ? 0.1187 0.1688 0.1355 -0.0062 -0.0116 -0.0051 277  PRO M CD    
11319 N  N     . ASP D  278 ? 0.1031 0.1242 0.1198 0.0005  -0.0086 0.0214  278  ASP M N     
11320 C  CA    . ASP D  278 ? 0.1226 0.1434 0.1132 0.0030  -0.0288 0.0225  278  ASP M CA    
11321 C  C     . ASP D  278 ? 0.1026 0.1255 0.1136 -0.0181 -0.0219 0.0198  278  ASP M C     
11322 O  O     . ASP D  278 ? 0.1077 0.1497 0.1311 -0.0015 -0.0319 -0.0075 278  ASP M O     
11323 C  CB    . ASP D  278 ? 0.0913 0.1398 0.1271 -0.0048 -0.0081 0.0173  278  ASP M CB    
11324 C  CG    . ASP D  278 ? 0.1180 0.1657 0.1568 -0.0037 -0.0148 0.0253  278  ASP M CG    
11325 O  OD1   . ASP D  278 ? 0.1298 0.2063 0.1717 0.0030  -0.0073 0.0217  278  ASP M OD1   
11326 O  OD2   . ASP D  278 ? 0.1141 0.1721 0.1599 0.0281  -0.0077 0.0277  278  ASP M OD2   
11327 N  N     . ALA D  279 ? 0.1102 0.1284 0.1199 0.0024  -0.0215 0.0258  279  ALA M N     
11328 C  CA    . ALA D  279 ? 0.1092 0.1152 0.1562 0.0049  -0.0077 0.0338  279  ALA M CA    
11329 C  C     . ALA D  279 ? 0.1044 0.1351 0.1311 0.0003  -0.0196 0.0139  279  ALA M C     
11330 O  O     . ALA D  279 ? 0.1031 0.1500 0.1357 -0.0062 -0.0164 -0.0115 279  ALA M O     
11331 C  CB    . ALA D  279 ? 0.0915 0.1286 0.1535 -0.0144 0.0050  0.0226  279  ALA M CB    
11332 N  N     . LEU D  280 ? 0.1163 0.1725 0.1631 0.0162  -0.0203 0.0118  280  LEU M N     
11333 C  CA    . LEU D  280 ? 0.1416 0.1517 0.1710 0.0397  -0.0174 0.0022  280  LEU M CA    
11334 C  C     . LEU D  280 ? 0.1346 0.1877 0.1556 0.0368  -0.0209 0.0074  280  LEU M C     
11335 O  O     . LEU D  280 ? 0.1415 0.1837 0.1670 0.0369  -0.0635 -0.0127 280  LEU M O     
11336 C  CB    . LEU D  280 ? 0.1744 0.1895 0.1696 0.0328  -0.0199 -0.0121 280  LEU M CB    
11337 C  CG    . LEU D  280 ? 0.3188 0.2413 0.2515 0.0520  0.0070  -0.0201 280  LEU M CG    
11338 C  CD1   . LEU D  280 ? 0.4431 0.2597 0.2161 0.0697  -0.0393 0.0271  280  LEU M CD1   
11339 C  CD2   . LEU D  280 ? 0.4079 0.2925 0.2623 0.0811  -0.0133 -0.0767 280  LEU M CD2   
11340 N  N     . ALA D  281 ? 0.1277 0.1592 0.1604 0.0252  -0.0170 -0.0006 281  ALA M N     
11341 C  CA    . ALA D  281 ? 0.1664 0.1875 0.1559 0.0045  -0.0224 -0.0045 281  ALA M CA    
11342 C  C     . ALA D  281 ? 0.1220 0.1860 0.1317 0.0055  -0.0409 0.0086  281  ALA M C     
11343 O  O     . ALA D  281 ? 0.1510 0.2067 0.1369 -0.0102 -0.0704 0.0239  281  ALA M O     
11344 C  CB    . ALA D  281 ? 0.1411 0.1767 0.1427 0.0012  -0.0283 0.0073  281  ALA M CB    
11345 N  N     . ILE D  282 ? 0.1432 0.1682 0.1610 0.0084  -0.0285 0.0035  282  ILE M N     
11346 C  CA    . ILE D  282 ? 0.1412 0.1864 0.1661 0.0236  -0.0195 0.0012  282  ILE M CA    
11347 C  C     . ILE D  282 ? 0.1222 0.1784 0.1529 0.0064  -0.0277 -0.0010 282  ILE M C     
11348 O  O     . ILE D  282 ? 0.1262 0.1722 0.1541 0.0203  -0.0487 -0.0146 282  ILE M O     
11349 C  CB    . ILE D  282 ? 0.1403 0.2110 0.1725 0.0437  -0.0192 -0.0081 282  ILE M CB    
11350 C  CG1   . ILE D  282 ? 0.1741 0.2338 0.2304 0.0464  -0.0144 0.0224  282  ILE M CG1   
11351 C  CG2   . ILE D  282 ? 0.1581 0.2241 0.1605 0.0524  -0.0024 0.0078  282  ILE M CG2   
11352 C  CD1   . ILE D  282 ? 0.1841 0.2857 0.2714 0.0569  -0.0126 0.0004  282  ILE M CD1   
11353 N  N     . GLY D  283 ? 0.1311 0.1505 0.1443 0.0098  -0.0216 0.0161  283  GLY M N     
11354 C  CA    . GLY D  283 ? 0.1035 0.1953 0.1571 0.0278  -0.0253 0.0223  283  GLY M CA    
11355 C  C     . GLY D  283 ? 0.1233 0.2040 0.1496 0.0151  -0.0262 0.0172  283  GLY M C     
11356 O  O     . GLY D  283 ? 0.1084 0.2149 0.1686 0.0012  -0.0284 0.0041  283  GLY M O     
11357 N  N     . GLN D  284 ? 0.1243 0.2036 0.1342 0.0138  -0.0218 0.0080  284  GLN M N     
11358 C  CA    . GLN D  284 ? 0.1302 0.2262 0.1516 0.0049  -0.0096 -0.0011 284  GLN M CA    
11359 C  C     . GLN D  284 ? 0.1214 0.2192 0.1454 0.0140  -0.0247 -0.0104 284  GLN M C     
11360 O  O     . GLN D  284 ? 0.1323 0.2415 0.1721 0.0163  -0.0270 0.0063  284  GLN M O     
11361 C  CB    . GLN D  284 ? 0.1461 0.2711 0.1564 0.0080  0.0140  -0.0013 284  GLN M CB    
11362 C  CG    . GLN D  284 ? 0.2100 0.2430 0.2603 0.0101  -0.0345 0.0023  284  GLN M CG    
11363 C  CD    . GLN D  284 ? 0.2708 0.2869 0.3140 0.0286  -0.0305 -0.0215 284  GLN M CD    
11364 O  OE1   . GLN D  284 ? 0.2724 0.2959 0.3192 0.0544  -0.0312 -0.0359 284  GLN M OE1   
11365 N  NE2   . GLN D  284 ? 0.2975 0.3156 0.3213 0.0308  -0.0391 -0.0564 284  GLN M NE2   
11366 N  N     . PHE D  285 ? 0.1335 0.2086 0.1792 0.0079  -0.0130 0.0010  285  PHE M N     
11367 C  CA    . PHE D  285 ? 0.1495 0.2219 0.1823 0.0083  -0.0050 0.0135  285  PHE M CA    
11368 C  C     . PHE D  285 ? 0.1245 0.2041 0.1761 0.0037  -0.0087 0.0115  285  PHE M C     
11369 O  O     . PHE D  285 ? 0.1490 0.2121 0.2044 -0.0263 0.0033  0.0028  285  PHE M O     
11370 C  CB    . PHE D  285 ? 0.1749 0.2295 0.1926 0.0057  0.0021  0.0359  285  PHE M CB    
11371 C  CG    . PHE D  285 ? 0.2568 0.2950 0.2212 -0.0046 0.0089  0.0312  285  PHE M CG    
11372 C  CD1   . PHE D  285 ? 0.2774 0.3427 0.2636 0.0035  0.0263  0.0533  285  PHE M CD1   
11373 C  CD2   . PHE D  285 ? 0.2625 0.2917 0.2342 -0.0287 0.0062  0.0140  285  PHE M CD2   
11374 C  CE1   . PHE D  285 ? 0.2808 0.3217 0.2688 0.0055  0.0388  0.0346  285  PHE M CE1   
11375 C  CE2   . PHE D  285 ? 0.2774 0.3365 0.2533 -0.0377 0.0390  0.0083  285  PHE M CE2   
11376 C  CZ    . PHE D  285 ? 0.2925 0.3018 0.2863 -0.0318 0.0504  0.0333  285  PHE M CZ    
11377 N  N     . ASN D  286 ? 0.1039 0.1630 0.1625 -0.0003 -0.0174 0.0144  286  ASN M N     
11378 C  CA    . ASN D  286 ? 0.0963 0.1380 0.1682 -0.0016 -0.0237 0.0164  286  ASN M CA    
11379 C  C     . ASN D  286 ? 0.0977 0.1239 0.1499 0.0077  -0.0243 0.0150  286  ASN M C     
11380 O  O     . ASN D  286 ? 0.0913 0.1457 0.1599 -0.0014 -0.0314 0.0092  286  ASN M O     
11381 C  CB    . ASN D  286 ? 0.1000 0.1246 0.1787 0.0176  -0.0295 0.0202  286  ASN M CB    
11382 C  CG    . ASN D  286 ? 0.1144 0.1677 0.1922 -0.0159 -0.0578 0.0166  286  ASN M CG    
11383 O  OD1   . ASN D  286 ? 0.1326 0.1547 0.1802 0.0137  -0.0286 -0.0021 286  ASN M OD1   
11384 N  ND2   . ASN D  286 ? 0.1455 0.1908 0.1505 0.0217  -0.0492 -0.0025 286  ASN M ND2   
11385 N  N     . LYS D  287 ? 0.1084 0.1590 0.1395 0.0018  -0.0048 0.0307  287  LYS M N     
11386 C  CA    . LYS D  287 ? 0.1057 0.1308 0.1549 0.0250  -0.0034 0.0151  287  LYS M CA    
11387 C  C     . LYS D  287 ? 0.1039 0.1651 0.1682 0.0090  -0.0178 0.0306  287  LYS M C     
11388 O  O     . LYS D  287 ? 0.1001 0.1366 0.2087 0.0008  -0.0119 0.0396  287  LYS M O     
11389 C  CB    . LYS D  287 ? 0.1053 0.1741 0.1752 0.0380  -0.0029 0.0169  287  LYS M CB    
11390 C  CG    . LYS D  287 ? 0.1090 0.1974 0.1765 0.0637  -0.0144 0.0045  287  LYS M CG    
11391 C  CD    . LYS D  287 ? 0.1276 0.1795 0.1847 0.0507  -0.0009 0.0053  287  LYS M CD    
11392 C  CE    . LYS D  287 ? 0.1766 0.2315 0.1901 0.0441  0.0014  -0.0033 287  LYS M CE    
11393 N  NZ    . LYS D  287 ? 0.1557 0.2089 0.2480 0.0135  0.0137  -0.0322 287  LYS M NZ    
11394 N  N     . PRO D  288 ? 0.1084 0.1588 0.1486 -0.0089 -0.0361 0.0262  288  PRO M N     
11395 C  CA    . PRO D  288 ? 0.1097 0.1522 0.1516 -0.0151 -0.0183 0.0408  288  PRO M CA    
11396 C  C     . PRO D  288 ? 0.1138 0.1322 0.1408 -0.0008 -0.0235 0.0226  288  PRO M C     
11397 O  O     . PRO D  288 ? 0.1095 0.1456 0.1488 0.0075  -0.0337 0.0285  288  PRO M O     
11398 C  CB    . PRO D  288 ? 0.1203 0.1575 0.1282 -0.0044 -0.0143 0.0158  288  PRO M CB    
11399 C  CG    . PRO D  288 ? 0.0874 0.1774 0.1236 -0.0109 -0.0280 0.0131  288  PRO M CG    
11400 C  CD    . PRO D  288 ? 0.1105 0.1653 0.1519 -0.0355 -0.0500 0.0131  288  PRO M CD    
11401 N  N     . TRP D  289 ? 0.1026 0.0951 0.1519 0.0075  -0.0318 0.0284  289  TRP M N     
11402 C  CA    . TRP D  289 ? 0.1060 0.1278 0.1599 -0.0050 -0.0330 0.0290  289  TRP M CA    
11403 C  C     . TRP D  289 ? 0.1024 0.1109 0.1663 -0.0011 -0.0204 0.0179  289  TRP M C     
11404 O  O     . TRP D  289 ? 0.1169 0.1126 0.1551 0.0049  -0.0029 0.0249  289  TRP M O     
11405 C  CB    . TRP D  289 ? 0.1161 0.1132 0.1442 -0.0042 -0.0389 0.0105  289  TRP M CB    
11406 C  CG    . TRP D  289 ? 0.1022 0.0709 0.1334 -0.0211 -0.0053 0.0242  289  TRP M CG    
11407 C  CD1   . TRP D  289 ? 0.1033 0.1029 0.1376 0.0149  -0.0181 0.0428  289  TRP M CD1   
11408 C  CD2   . TRP D  289 ? 0.1063 0.1328 0.0924 -0.0072 -0.0300 0.0355  289  TRP M CD2   
11409 N  NE1   . TRP D  289 ? 0.1251 0.1400 0.1563 -0.0175 0.0148  -0.0039 289  TRP M NE1   
11410 C  CE2   . TRP D  289 ? 0.1081 0.1071 0.1375 -0.0139 -0.0167 0.0306  289  TRP M CE2   
11411 C  CE3   . TRP D  289 ? 0.1332 0.1479 0.1167 -0.0112 -0.0016 0.0232  289  TRP M CE3   
11412 C  CZ2   . TRP D  289 ? 0.1412 0.1682 0.0797 0.0329  -0.0278 0.0013  289  TRP M CZ2   
11413 C  CZ3   . TRP D  289 ? 0.1407 0.1235 0.1100 0.0045  -0.0056 0.0358  289  TRP M CZ3   
11414 C  CH2   . TRP D  289 ? 0.1349 0.1347 0.1503 -0.0084 -0.0146 0.0427  289  TRP M CH2   
11415 N  N     . SER D  290 ? 0.1102 0.1288 0.1461 -0.0027 -0.0274 0.0033  290  SER M N     
11416 C  CA    . SER D  290 ? 0.1362 0.1375 0.1471 0.0087  -0.0275 0.0093  290  SER M CA    
11417 C  C     . SER D  290 ? 0.1262 0.1447 0.1475 -0.0058 -0.0203 0.0139  290  SER M C     
11418 O  O     . SER D  290 ? 0.1182 0.1556 0.1656 0.0051  -0.0195 0.0384  290  SER M O     
11419 C  CB    . SER D  290 ? 0.0920 0.1462 0.1614 0.0266  -0.0226 0.0120  290  SER M CB    
11420 O  OG    . SER D  290 ? 0.1315 0.1295 0.2275 0.0286  -0.0100 -0.0075 290  SER M OG    
11421 N  N     . GLU D  291 ? 0.1089 0.1658 0.1390 0.0115  -0.0380 0.0120  291  GLU M N     
11422 C  CA    . GLU D  291 ? 0.1338 0.1862 0.1535 0.0138  -0.0477 0.0235  291  GLU M CA    
11423 C  C     . GLU D  291 ? 0.1336 0.1905 0.1638 0.0064  -0.0347 0.0285  291  GLU M C     
11424 O  O     . GLU D  291 ? 0.1842 0.2318 0.1836 0.0263  -0.0382 0.0382  291  GLU M O     
11425 C  CB    . GLU D  291 ? 0.1579 0.2307 0.2008 0.0331  -0.0549 0.0200  291  GLU M CB    
11426 C  CG    . GLU D  291 ? 0.1467 0.2952 0.2524 0.0689  -0.0668 -0.0042 291  GLU M CG    
11427 C  CD    . GLU D  291 ? 0.2106 0.4083 0.3970 0.0770  -0.0997 -0.0282 291  GLU M CD    
11428 O  OE1   . GLU D  291 ? 0.2541 0.4645 0.4695 0.0733  -0.1213 -0.0702 291  GLU M OE1   
11429 O  OE2   . GLU D  291 ? 0.2985 0.4092 0.4313 0.1001  -0.0746 -0.0248 291  GLU M OE2   
11430 N  N     . ILE D  292 ? 0.0958 0.1540 0.1504 -0.0040 -0.0272 0.0314  292  ILE M N     
11431 C  CA    . ILE D  292 ? 0.0885 0.1279 0.1375 -0.0070 -0.0183 0.0111  292  ILE M CA    
11432 C  C     . ILE D  292 ? 0.1032 0.1279 0.1346 -0.0039 -0.0089 0.0111  292  ILE M C     
11433 O  O     . ILE D  292 ? 0.1250 0.1566 0.1187 -0.0054 -0.0189 0.0085  292  ILE M O     
11434 C  CB    . ILE D  292 ? 0.0786 0.1195 0.1408 -0.0115 -0.0076 0.0286  292  ILE M CB    
11435 C  CG1   . ILE D  292 ? 0.0858 0.1802 0.1334 -0.0431 -0.0221 0.0220  292  ILE M CG1   
11436 C  CG2   . ILE D  292 ? 0.1226 0.1747 0.1318 -0.0097 -0.0016 -0.0195 292  ILE M CG2   
11437 C  CD1   . ILE D  292 ? 0.1761 0.0826 0.1688 -0.0307 -0.0204 0.0034  292  ILE M CD1   
11438 N  N     . GLY D  293 ? 0.1060 0.1206 0.1243 -0.0066 -0.0074 0.0164  293  GLY M N     
11439 C  CA    . GLY D  293 ? 0.1039 0.1435 0.1349 -0.0222 -0.0039 0.0287  293  GLY M CA    
11440 C  C     . GLY D  293 ? 0.1240 0.1238 0.1311 0.0041  0.0009  0.0298  293  GLY M C     
11441 O  O     . GLY D  293 ? 0.1209 0.1127 0.1323 -0.0056 -0.0128 -0.0037 293  GLY M O     
11442 N  N     . THR D  294 ? 0.1038 0.1279 0.1220 -0.0096 0.0009  0.0342  294  THR M N     
11443 C  CA    . THR D  294 ? 0.1043 0.1340 0.1229 0.0065  -0.0083 0.0363  294  THR M CA    
11444 C  C     . THR D  294 ? 0.1063 0.1187 0.0959 0.0056  -0.0229 0.0263  294  THR M C     
11445 O  O     . THR D  294 ? 0.1229 0.1188 0.1046 -0.0211 -0.0214 0.0241  294  THR M O     
11446 C  CB    . THR D  294 ? 0.1094 0.1217 0.1240 0.0193  -0.0030 0.0408  294  THR M CB    
11447 O  OG1   . THR D  294 ? 0.1299 0.1646 0.1990 0.0247  0.0090  0.0318  294  THR M OG1   
11448 C  CG2   . THR D  294 ? 0.1306 0.1389 0.1727 -0.0056 -0.0217 0.0519  294  THR M CG2   
11449 N  N     . GLY D  295 ? 0.1263 0.1440 0.0977 0.0137  -0.0089 0.0122  295  GLY M N     
11450 C  CA    . GLY D  295 ? 0.1105 0.1442 0.1237 0.0093  -0.0127 0.0034  295  GLY M CA    
11451 C  C     . GLY D  295 ? 0.1261 0.1369 0.1335 0.0102  -0.0241 0.0159  295  GLY M C     
11452 O  O     . GLY D  295 ? 0.1358 0.1228 0.1329 -0.0057 -0.0369 0.0162  295  GLY M O     
11453 N  N     . LEU D  296 ? 0.1064 0.1149 0.1253 -0.0011 -0.0056 -0.0047 296  LEU M N     
11454 C  CA    . LEU D  296 ? 0.1213 0.0780 0.1051 0.0047  -0.0117 0.0129  296  LEU M CA    
11455 C  C     . LEU D  296 ? 0.1302 0.1094 0.1143 0.0010  -0.0121 0.0227  296  LEU M C     
11456 O  O     . LEU D  296 ? 0.1416 0.1048 0.1543 0.0041  -0.0132 0.0252  296  LEU M O     
11457 C  CB    . LEU D  296 ? 0.1035 0.0768 0.1452 -0.0123 -0.0154 -0.0029 296  LEU M CB    
11458 C  CG    . LEU D  296 ? 0.1142 0.1500 0.1190 0.0015  -0.0183 -0.0096 296  LEU M CG    
11459 C  CD1   . LEU D  296 ? 0.1140 0.1388 0.1881 -0.0540 0.0026  -0.0110 296  LEU M CD1   
11460 C  CD2   . LEU D  296 ? 0.1573 0.0996 0.1277 -0.0075 0.0020  0.0490  296  LEU M CD2   
11461 N  N     . SER D  297 ? 0.1204 0.1128 0.0784 0.0002  -0.0010 0.0249  297  SER M N     
11462 C  CA    . SER D  297 ? 0.1291 0.1025 0.1163 0.0064  -0.0201 0.0214  297  SER M CA    
11463 C  C     . SER D  297 ? 0.1299 0.1210 0.1257 0.0115  -0.0134 0.0130  297  SER M C     
11464 O  O     . SER D  297 ? 0.1303 0.1102 0.1424 0.0193  -0.0146 0.0008  297  SER M O     
11465 C  CB    . SER D  297 ? 0.1115 0.1583 0.1273 -0.0120 0.0057  0.0135  297  SER M CB    
11466 O  OG    . SER D  297 ? 0.1098 0.1530 0.1394 -0.0007 0.0007  0.0202  297  SER M OG    
11467 N  N     . ASP D  298 ? 0.1267 0.1071 0.1303 0.0297  -0.0086 0.0287  298  ASP M N     
11468 C  CA    . ASP D  298 ? 0.1325 0.1518 0.1458 0.0208  -0.0315 0.0417  298  ASP M CA    
11469 C  C     . ASP D  298 ? 0.1309 0.1360 0.1539 0.0070  -0.0417 0.0524  298  ASP M C     
11470 O  O     . ASP D  298 ? 0.1356 0.1563 0.2150 -0.0047 -0.0284 0.0607  298  ASP M O     
11471 C  CB    . ASP D  298 ? 0.1267 0.1873 0.1437 0.0299  -0.0340 0.0212  298  ASP M CB    
11472 C  CG    . ASP D  298 ? 0.1013 0.1758 0.1852 0.0092  -0.0736 0.0099  298  ASP M CG    
11473 O  OD1   . ASP D  298 ? 0.1653 0.2365 0.2045 0.0199  -0.0567 -0.0129 298  ASP M OD1   
11474 O  OD2   . ASP D  298 ? 0.1403 0.2897 0.2778 -0.0054 -0.0890 0.0402  298  ASP M OD2   
11475 N  N     . LYS D  299 ? 0.1159 0.1419 0.1304 -0.0030 -0.0372 0.0581  299  LYS M N     
11476 C  CA    . LYS D  299 ? 0.1469 0.1824 0.1630 -0.0186 -0.0399 0.0437  299  LYS M CA    
11477 C  C     . LYS D  299 ? 0.1405 0.1496 0.1634 -0.0042 -0.0245 0.0478  299  LYS M C     
11478 O  O     . LYS D  299 ? 0.1473 0.1744 0.1859 0.0116  -0.0327 0.0561  299  LYS M O     
11479 C  CB    . LYS D  299 ? 0.1617 0.2381 0.1486 -0.0172 -0.0444 0.0263  299  LYS M CB    
11480 C  CG    . LYS D  299 ? 0.2142 0.2494 0.2385 -0.0541 -0.0775 -0.0241 299  LYS M CG    
11481 C  CD    . LYS D  299 ? 0.2863 0.3442 0.3506 -0.0448 -0.0725 -0.0295 299  LYS M CD    
11482 C  CE    . LYS D  299 ? 0.2569 0.2988 0.4225 0.0007  -0.1035 -0.0011 299  LYS M CE    
11483 N  NZ    . LYS D  299 ? 0.1740 0.2098 0.3613 0.0225  -0.1507 -0.0145 299  LYS M NZ    
11484 N  N     . CYS D  300 ? 0.1389 0.1261 0.1206 0.0098  -0.0288 0.0321  300  CYS M N     
11485 C  CA    . CYS D  300 ? 0.1491 0.1304 0.1051 0.0142  -0.0226 0.0174  300  CYS M CA    
11486 C  C     . CYS D  300 ? 0.1313 0.1272 0.0992 0.0144  -0.0206 0.0145  300  CYS M C     
11487 O  O     . CYS D  300 ? 0.1368 0.1052 0.1331 0.0124  -0.0196 0.0183  300  CYS M O     
11488 C  CB    . CYS D  300 ? 0.1653 0.1668 0.1057 0.0032  -0.0254 0.0126  300  CYS M CB    
11489 S  SG    . CYS D  300 ? 0.1991 0.1776 0.1341 0.0220  -0.0176 0.0133  300  CYS M SG    
11490 N  N     . VAL D  301 ? 0.1232 0.1066 0.0959 0.0228  -0.0240 0.0208  301  VAL M N     
11491 C  CA    . VAL D  301 ? 0.1169 0.0950 0.0898 0.0042  -0.0129 0.0276  301  VAL M CA    
11492 C  C     . VAL D  301 ? 0.1212 0.0759 0.1070 -0.0031 -0.0066 0.0141  301  VAL M C     
11493 O  O     . VAL D  301 ? 0.1242 0.0817 0.1036 0.0032  -0.0177 0.0315  301  VAL M O     
11494 C  CB    . VAL D  301 ? 0.1251 0.0926 0.1178 0.0045  0.0044  0.0147  301  VAL M CB    
11495 C  CG1   . VAL D  301 ? 0.1151 0.1254 0.1347 -0.0073 -0.0080 -0.0054 301  VAL M CG1   
11496 C  CG2   . VAL D  301 ? 0.1398 0.1143 0.1038 0.0128  0.0209  0.0327  301  VAL M CG2   
11497 N  N     . LEU D  302 ? 0.0902 0.0772 0.0901 0.0099  -0.0204 0.0048  302  LEU M N     
11498 C  CA    . LEU D  302 ? 0.0940 0.0881 0.0935 -0.0033 -0.0219 0.0049  302  LEU M CA    
11499 C  C     . LEU D  302 ? 0.1064 0.0761 0.0739 0.0006  -0.0182 0.0062  302  LEU M C     
11500 O  O     . LEU D  302 ? 0.1228 0.0948 0.1010 -0.0020 -0.0134 0.0327  302  LEU M O     
11501 C  CB    . LEU D  302 ? 0.0961 0.1180 0.0828 0.0188  -0.0110 -0.0058 302  LEU M CB    
11502 C  CG    . LEU D  302 ? 0.1004 0.0898 0.1075 0.0092  -0.0091 -0.0157 302  LEU M CG    
11503 C  CD1   . LEU D  302 ? 0.1280 0.0657 0.1356 -0.0306 -0.0123 -0.0235 302  LEU M CD1   
11504 C  CD2   . LEU D  302 ? 0.1423 0.1116 0.1352 0.0173  0.0196  -0.0441 302  LEU M CD2   
11505 N  N     . SER D  303 ? 0.1160 0.0971 0.0872 0.0008  -0.0226 0.0139  303  SER M N     
11506 C  CA    . SER D  303 ? 0.1181 0.0774 0.0862 0.0110  -0.0212 -0.0088 303  SER M CA    
11507 C  C     . SER D  303 ? 0.1237 0.0922 0.1065 0.0075  -0.0119 0.0060  303  SER M C     
11508 O  O     . SER D  303 ? 0.1265 0.0813 0.1424 0.0046  -0.0209 0.0071  303  SER M O     
11509 C  CB    . SER D  303 ? 0.1394 0.1468 0.0576 -0.0001 -0.0145 -0.0061 303  SER M CB    
11510 O  OG    . SER D  303 ? 0.1468 0.1649 0.0971 0.0120  -0.0242 0.0386  303  SER M OG    
11511 N  N     . TYR D  304 ? 0.0934 0.0837 0.1016 0.0052  -0.0169 0.0124  304  TYR M N     
11512 C  CA    . TYR D  304 ? 0.1134 0.0884 0.1031 -0.0051 -0.0057 -0.0097 304  TYR M CA    
11513 C  C     . TYR D  304 ? 0.1105 0.0936 0.1022 0.0014  0.0011  0.0051  304  TYR M C     
11514 O  O     . TYR D  304 ? 0.1478 0.1015 0.1041 -0.0251 0.0029  -0.0053 304  TYR M O     
11515 C  CB    . TYR D  304 ? 0.1097 0.0775 0.0960 0.0212  -0.0112 0.0214  304  TYR M CB    
11516 C  CG    . TYR D  304 ? 0.1351 0.0906 0.0840 -0.0043 -0.0122 0.0012  304  TYR M CG    
11517 C  CD1   . TYR D  304 ? 0.1230 0.0880 0.0882 -0.0048 0.0168  0.0132  304  TYR M CD1   
11518 C  CD2   . TYR D  304 ? 0.1189 0.0755 0.0897 -0.0137 -0.0118 0.0145  304  TYR M CD2   
11519 C  CE1   . TYR D  304 ? 0.1383 0.0792 0.0779 -0.0122 0.0180  0.0230  304  TYR M CE1   
11520 C  CE2   . TYR D  304 ? 0.1182 0.1360 0.0739 -0.0212 -0.0122 -0.0132 304  TYR M CE2   
11521 C  CZ    . TYR D  304 ? 0.1263 0.0823 0.1053 0.0238  -0.0075 0.0011  304  TYR M CZ    
11522 O  OH    . TYR D  304 ? 0.1322 0.1142 0.0919 -0.0078 -0.0158 -0.0375 304  TYR M OH    
11523 N  N     . GLY D  305 ? 0.1190 0.0909 0.0732 0.0017  0.0040  -0.0081 305  GLY M N     
11524 C  CA    . GLY D  305 ? 0.1472 0.1041 0.0881 0.0087  -0.0180 0.0017  305  GLY M CA    
11525 C  C     . GLY D  305 ? 0.1232 0.0881 0.0722 -0.0076 -0.0195 0.0057  305  GLY M C     
11526 O  O     . GLY D  305 ? 0.1621 0.1021 0.0855 -0.0038 -0.0083 -0.0137 305  GLY M O     
11527 N  N     . ALA D  306 ? 0.1236 0.0689 0.0607 -0.0044 -0.0144 0.0065  306  ALA M N     
11528 C  CA    . ALA D  306 ? 0.1195 0.0769 0.0827 0.0072  -0.0300 0.0122  306  ALA M CA    
11529 C  C     . ALA D  306 ? 0.1147 0.0447 0.0859 -0.0019 -0.0145 0.0029  306  ALA M C     
11530 O  O     . ALA D  306 ? 0.1045 0.0736 0.0903 0.0132  -0.0245 -0.0116 306  ALA M O     
11531 C  CB    . ALA D  306 ? 0.1263 0.0399 0.0927 0.0054  -0.0338 -0.0013 306  ALA M CB    
11532 N  N     . PHE D  307 ? 0.1167 0.0615 0.0653 -0.0142 -0.0168 0.0174  307  PHE M N     
11533 C  CA    . PHE D  307 ? 0.1136 0.0435 0.0630 -0.0099 0.0020  -0.0076 307  PHE M CA    
11534 C  C     . PHE D  307 ? 0.1052 0.0650 0.0818 0.0058  -0.0067 0.0114  307  PHE M C     
11535 O  O     . PHE D  307 ? 0.1061 0.0821 0.0975 -0.0062 -0.0092 -0.0030 307  PHE M O     
11536 C  CB    . PHE D  307 ? 0.1097 0.0422 0.1010 -0.0237 0.0054  -0.0049 307  PHE M CB    
11537 C  CG    . PHE D  307 ? 0.0859 0.0567 0.0655 0.0130  -0.0139 0.0074  307  PHE M CG    
11538 C  CD1   . PHE D  307 ? 0.1547 0.0560 0.0989 -0.0034 -0.0079 0.0334  307  PHE M CD1   
11539 C  CD2   . PHE D  307 ? 0.1258 0.0592 0.0850 -0.0030 0.0052  -0.0101 307  PHE M CD2   
11540 C  CE1   . PHE D  307 ? 0.1092 0.0531 0.1022 -0.0010 0.0227  -0.0064 307  PHE M CE1   
11541 C  CE2   . PHE D  307 ? 0.1025 0.0639 0.0920 0.0255  0.0104  0.0208  307  PHE M CE2   
11542 C  CZ    . PHE D  307 ? 0.1109 0.0987 0.0783 0.0246  0.0139  0.0225  307  PHE M CZ    
11543 N  N     . PRO D  308 ? 0.0964 0.0722 0.0979 -0.0057 -0.0009 0.0117  308  PRO M N     
11544 C  CA    . PRO D  308 ? 0.1206 0.0737 0.0957 0.0015  -0.0076 -0.0022 308  PRO M CA    
11545 C  C     . PRO D  308 ? 0.1262 0.0564 0.1107 -0.0056 -0.0128 -0.0060 308  PRO M C     
11546 O  O     . PRO D  308 ? 0.1355 0.0603 0.1062 -0.0031 -0.0257 0.0126  308  PRO M O     
11547 C  CB    . PRO D  308 ? 0.1350 0.0710 0.1190 0.0146  0.0068  -0.0010 308  PRO M CB    
11548 C  CG    . PRO D  308 ? 0.1393 0.0391 0.1242 -0.0327 -0.0105 -0.0177 308  PRO M CG    
11549 C  CD    . PRO D  308 ? 0.0859 0.0995 0.1287 0.0127  0.0057  0.0059  308  PRO M CD    
11550 N  N     . ASP D  309 ? 0.1375 0.0849 0.0863 -0.0142 -0.0085 0.0114  309  ASP M N     
11551 C  CA    . ASP D  309 ? 0.1382 0.1065 0.0936 0.0005  0.0114  -0.0077 309  ASP M CA    
11552 C  C     . ASP D  309 ? 0.1541 0.0931 0.1094 -0.0077 0.0031  -0.0026 309  ASP M C     
11553 O  O     . ASP D  309 ? 0.1681 0.1186 0.0992 -0.0107 -0.0087 0.0220  309  ASP M O     
11554 C  CB    . ASP D  309 ? 0.1439 0.1461 0.0823 0.0148  0.0275  -0.0058 309  ASP M CB    
11555 C  CG    . ASP D  309 ? 0.1659 0.0958 0.1040 -0.0234 0.0239  -0.0087 309  ASP M CG    
11556 O  OD1   . ASP D  309 ? 0.1846 0.2171 0.1350 -0.0081 0.0258  0.0372  309  ASP M OD1   
11557 O  OD2   . ASP D  309 ? 0.1757 0.1592 0.2278 0.0264  0.0278  -0.0251 309  ASP M OD2   
11558 N  N     . ILE D  310 ? 0.1228 0.0863 0.1173 -0.0201 -0.0057 0.0034  310  ILE M N     
11559 C  CA    . ILE D  310 ? 0.1356 0.0837 0.1490 -0.0204 -0.0127 0.0057  310  ILE M CA    
11560 C  C     . ILE D  310 ? 0.1374 0.0989 0.1258 -0.0102 -0.0074 0.0031  310  ILE M C     
11561 O  O     . ILE D  310 ? 0.1576 0.1238 0.1218 -0.0264 -0.0110 -0.0065 310  ILE M O     
11562 C  CB    . ILE D  310 ? 0.1411 0.0738 0.1682 -0.0233 0.0049  0.0187  310  ILE M CB    
11563 C  CG1   . ILE D  310 ? 0.2202 0.0944 0.1688 0.0120  0.0123  0.0105  310  ILE M CG1   
11564 C  CG2   . ILE D  310 ? 0.1663 0.0917 0.1605 -0.0363 -0.0017 0.0269  310  ILE M CG2   
11565 C  CD1   . ILE D  310 ? 0.1882 0.1366 0.2243 0.0037  0.0323  0.0535  310  ILE M CD1   
11566 N  N     . ALA D  311 ? 0.1163 0.0992 0.1242 -0.0126 -0.0216 0.0053  311  ALA M N     
11567 C  CA    . ALA D  311 ? 0.1087 0.0800 0.1029 -0.0046 -0.0124 -0.0104 311  ALA M CA    
11568 C  C     . ALA D  311 ? 0.1496 0.0761 0.1140 -0.0155 -0.0144 0.0201  311  ALA M C     
11569 O  O     . ALA D  311 ? 0.1743 0.1011 0.1418 -0.0297 -0.0091 0.0089  311  ALA M O     
11570 C  CB    . ALA D  311 ? 0.1254 0.1371 0.1198 -0.0015 -0.0446 0.0051  311  ALA M CB    
11571 N  N     . ASN D  312 ? 0.1494 0.0901 0.1026 -0.0048 -0.0066 0.0228  312  ASN M N     
11572 C  CA    . ASN D  312 ? 0.1454 0.1308 0.0928 -0.0103 -0.0122 0.0319  312  ASN M CA    
11573 C  C     . ASN D  312 ? 0.1437 0.1019 0.1056 0.0038  -0.0104 0.0215  312  ASN M C     
11574 O  O     . ASN D  312 ? 0.1667 0.1696 0.1206 0.0020  0.0064  0.0582  312  ASN M O     
11575 C  CB    . ASN D  312 ? 0.1678 0.1122 0.1129 -0.0197 -0.0179 0.0316  312  ASN M CB    
11576 C  CG    . ASN D  312 ? 0.1419 0.1374 0.1001 0.0040  -0.0260 0.0416  312  ASN M CG    
11577 O  OD1   . ASN D  312 ? 0.1674 0.1489 0.1424 -0.0196 -0.0112 0.0274  312  ASN M OD1   
11578 N  ND2   . ASN D  312 ? 0.1325 0.1025 0.1366 -0.0078 -0.0223 -0.0010 312  ASN M ND2   
11579 N  N     . ASP D  313 ? 0.1504 0.0926 0.0959 0.0017  -0.0122 0.0313  313  ASP M N     
11580 C  CA    . ASP D  313 ? 0.1496 0.0959 0.1018 0.0146  -0.0194 0.0199  313  ASP M CA    
11581 C  C     . ASP D  313 ? 0.1510 0.0896 0.0950 0.0009  -0.0079 0.0192  313  ASP M C     
11582 O  O     . ASP D  313 ? 0.1568 0.0935 0.0898 -0.0131 -0.0209 0.0261  313  ASP M O     
11583 C  CB    . ASP D  313 ? 0.1584 0.0825 0.1248 0.0196  -0.0283 0.0276  313  ASP M CB    
11584 C  CG    . ASP D  313 ? 0.1884 0.1261 0.1653 -0.0152 -0.0132 0.0276  313  ASP M CG    
11585 O  OD1   . ASP D  313 ? 0.1935 0.1660 0.1779 -0.0284 -0.0633 -0.0070 313  ASP M OD1   
11586 O  OD2   . ASP D  313 ? 0.2559 0.1337 0.2086 -0.0015 -0.0664 -0.0066 313  ASP M OD2   
11587 N  N     . PHE D  314 ? 0.1589 0.1040 0.1114 0.0000  -0.0191 -0.0004 314  PHE M N     
11588 C  CA    . PHE D  314 ? 0.1601 0.0797 0.1111 0.0123  -0.0099 0.0056  314  PHE M CA    
11589 C  C     . PHE D  314 ? 0.1685 0.0857 0.1234 -0.0066 -0.0059 -0.0090 314  PHE M C     
11590 O  O     . PHE D  314 ? 0.1751 0.1310 0.1613 -0.0397 -0.0167 0.0124  314  PHE M O     
11591 C  CB    . PHE D  314 ? 0.1821 0.0952 0.1123 0.0020  -0.0173 -0.0228 314  PHE M CB    
11592 C  CG    . PHE D  314 ? 0.1532 0.1031 0.0980 0.0083  -0.0200 0.0115  314  PHE M CG    
11593 C  CD1   . PHE D  314 ? 0.1645 0.1147 0.1239 0.0093  0.0000  -0.0059 314  PHE M CD1   
11594 C  CD2   . PHE D  314 ? 0.1585 0.0768 0.0838 0.0149  0.0344  0.0137  314  PHE M CD2   
11595 C  CE1   . PHE D  314 ? 0.1923 0.1401 0.1087 0.0095  0.0000  0.0441  314  PHE M CE1   
11596 C  CE2   . PHE D  314 ? 0.1852 0.0985 0.0963 0.0188  -0.0129 0.0386  314  PHE M CE2   
11597 C  CZ    . PHE D  314 ? 0.1838 0.1258 0.1709 0.0200  -0.0238 0.0228  314  PHE M CZ    
11598 N  N     . GLY D  315 ? 0.1795 0.0780 0.1447 -0.0088 -0.0048 0.0234  315  GLY M N     
11599 C  CA    . GLY D  315 ? 0.1855 0.0849 0.1351 0.0069  -0.0032 0.0187  315  GLY M CA    
11600 C  C     . GLY D  315 ? 0.1902 0.0821 0.1521 -0.0023 -0.0239 0.0162  315  GLY M C     
11601 O  O     . GLY D  315 ? 0.1830 0.0733 0.1335 -0.0139 -0.0340 0.0297  315  GLY M O     
11602 N  N     . GLU D  316 ? 0.1631 0.1266 0.1460 0.0023  -0.0272 0.0218  316  GLU M N     
11603 C  CA    . GLU D  316 ? 0.1745 0.1300 0.1589 0.0162  -0.0330 0.0318  316  GLU M CA    
11604 C  C     . GLU D  316 ? 0.1761 0.0991 0.1587 0.0132  -0.0217 0.0329  316  GLU M C     
11605 O  O     . GLU D  316 ? 0.1729 0.1551 0.1585 0.0236  -0.0168 0.0406  316  GLU M O     
11606 C  CB    . GLU D  316 ? 0.1853 0.1525 0.1819 0.0213  -0.0419 0.0353  316  GLU M CB    
11607 C  CG    . GLU D  316 ? 0.2214 0.1951 0.2631 -0.0029 -0.0527 0.0615  316  GLU M CG    
11608 C  CD    . GLU D  316 ? 0.2898 0.2026 0.3334 -0.0040 -0.0869 0.0935  316  GLU M CD    
11609 O  OE1   . GLU D  316 ? 0.3049 0.2178 0.3911 -0.0531 -0.0505 0.0500  316  GLU M OE1   
11610 O  OE2   . GLU D  316 ? 0.3027 0.2333 0.3527 -0.0445 -0.1174 0.1284  316  GLU M OE2   
11611 N  N     . LYS D  317 ? 0.1916 0.0879 0.1450 0.0332  -0.0335 0.0219  317  LYS M N     
11612 C  CA    . LYS D  317 ? 0.2247 0.1171 0.1622 0.0061  -0.0263 0.0306  317  LYS M CA    
11613 C  C     . LYS D  317 ? 0.1925 0.0880 0.1451 0.0253  -0.0137 0.0370  317  LYS M C     
11614 O  O     . LYS D  317 ? 0.2445 0.1783 0.1499 0.0260  -0.0066 0.0369  317  LYS M O     
11615 C  CB    . LYS D  317 ? 0.2251 0.0704 0.1886 -0.0008 -0.0239 0.0193  317  LYS M CB    
11616 C  CG    . LYS D  317 ? 0.3156 0.1482 0.2918 -0.0244 -0.0561 0.0751  317  LYS M CG    
11617 C  CD    . LYS D  317 ? 0.4325 0.2219 0.4032 -0.0704 -0.0389 0.0451  317  LYS M CD    
11618 C  CE    . LYS D  317 ? 0.5118 0.3954 0.4466 -0.0053 -0.0364 0.1049  317  LYS M CE    
11619 N  NZ    . LYS D  317 ? 0.5838 0.4464 0.4742 -0.0296 -0.0160 0.1008  317  LYS M NZ    
11620 N  N     . SER D  318 ? 0.1560 0.0575 0.1498 0.0304  -0.0151 0.0262  318  SER M N     
11621 C  CA    . SER D  318 ? 0.1351 0.0739 0.1264 0.0042  -0.0106 0.0286  318  SER M CA    
11622 C  C     . SER D  318 ? 0.1336 0.0707 0.1197 0.0096  -0.0109 0.0137  318  SER M C     
11623 O  O     . SER D  318 ? 0.1250 0.0823 0.1187 -0.0046 0.0071  0.0120  318  SER M O     
11624 C  CB    . SER D  318 ? 0.1127 0.0588 0.1484 0.0080  -0.0190 0.0204  318  SER M CB    
11625 O  OG    . SER D  318 ? 0.1398 0.0998 0.1225 0.0161  -0.0337 0.0528  318  SER M OG    
11626 N  N     . LEU D  319 ? 0.1324 0.0663 0.1123 -0.0066 -0.0165 0.0128  319  LEU M N     
11627 C  CA    . LEU D  319 ? 0.1465 0.0696 0.0979 -0.0135 -0.0007 0.0002  319  LEU M CA    
11628 C  C     . LEU D  319 ? 0.1228 0.0745 0.1181 0.0037  -0.0047 0.0249  319  LEU M C     
11629 O  O     . LEU D  319 ? 0.1452 0.1023 0.1252 0.0119  0.0091  0.0451  319  LEU M O     
11630 C  CB    . LEU D  319 ? 0.1368 0.0498 0.0867 -0.0160 -0.0097 0.0065  319  LEU M CB    
11631 C  CG    . LEU D  319 ? 0.1362 0.0769 0.1045 0.0000  0.0112  0.0072  319  LEU M CG    
11632 C  CD1   . LEU D  319 ? 0.1860 0.1569 0.0983 -0.0046 -0.0301 0.0124  319  LEU M CD1   
11633 C  CD2   . LEU D  319 ? 0.1703 0.1042 0.1274 0.0316  -0.0169 0.0327  319  LEU M CD2   
11634 N  N     . LEU D  320 ? 0.1309 0.0649 0.1076 0.0041  0.0105  0.0040  320  LEU M N     
11635 C  CA    . LEU D  320 ? 0.1132 0.0842 0.0924 0.0111  -0.0083 0.0026  320  LEU M CA    
11636 C  C     . LEU D  320 ? 0.1359 0.0811 0.1177 0.0058  -0.0148 -0.0061 320  LEU M C     
11637 O  O     . LEU D  320 ? 0.1568 0.1154 0.1345 0.0147  -0.0070 -0.0127 320  LEU M O     
11638 C  CB    . LEU D  320 ? 0.1404 0.0862 0.0990 -0.0012 -0.0134 0.0125  320  LEU M CB    
11639 C  CG    . LEU D  320 ? 0.1498 0.1359 0.1294 -0.0056 -0.0147 -0.0148 320  LEU M CG    
11640 C  CD1   . LEU D  320 ? 0.2184 0.0992 0.1511 -0.0069 -0.0470 0.0338  320  LEU M CD1   
11641 C  CD2   . LEU D  320 ? 0.2294 0.1340 0.1811 0.0221  -0.0300 -0.0574 320  LEU M CD2   
11642 N  N     . MET D  321 ? 0.1423 0.0402 0.1021 0.0248  -0.0177 -0.0040 321  MET M N     
11643 C  CA    . MET D  321 ? 0.1293 0.0613 0.1164 0.0184  -0.0229 -0.0099 321  MET M CA    
11644 C  C     . MET D  321 ? 0.1448 0.0743 0.1344 0.0293  -0.0288 0.0000  321  MET M C     
11645 O  O     . MET D  321 ? 0.1414 0.0975 0.1079 0.0154  -0.0157 -0.0071 321  MET M O     
11646 C  CB    . MET D  321 ? 0.1495 0.0973 0.1313 0.0135  -0.0313 -0.0292 321  MET M CB    
11647 C  CG    . MET D  321 ? 0.1195 0.1551 0.2169 0.0002  -0.0484 -0.0367 321  MET M CG    
11648 S  SD    . MET D  321 ? 0.1449 0.1760 0.2096 -0.0135 -0.0137 -0.0544 321  MET M SD    
11649 C  CE    . MET D  321 ? 0.1793 0.1073 0.2279 -0.0136 0.0265  -0.0368 321  MET M CE    
11650 N  N     . PRO D  322 ? 0.1405 0.0961 0.1375 0.0388  -0.0217 0.0006  322  PRO M N     
11651 C  CA    . PRO D  322 ? 0.1545 0.1360 0.1419 0.0370  -0.0250 0.0008  322  PRO M CA    
11652 C  C     . PRO D  322 ? 0.1389 0.0779 0.1295 0.0232  -0.0286 0.0048  322  PRO M C     
11653 O  O     . PRO D  322 ? 0.1700 0.0941 0.1323 0.0008  -0.0442 -0.0042 322  PRO M O     
11654 C  CB    . PRO D  322 ? 0.1763 0.1444 0.1267 0.0743  -0.0290 0.0098  322  PRO M CB    
11655 C  CG    . PRO D  322 ? 0.1886 0.1557 0.1892 0.0386  -0.0249 0.0266  322  PRO M CG    
11656 C  CD    . PRO D  322 ? 0.1355 0.1089 0.1546 0.0395  -0.0367 0.0247  322  PRO M CD    
11657 N  N     . GLY D  323 ? 0.1605 0.1149 0.1124 0.0083  -0.0238 0.0020  323  GLY M N     
11658 C  CA    . GLY D  323 ? 0.1604 0.0937 0.0923 0.0183  -0.0168 0.0136  323  GLY M CA    
11659 C  C     . GLY D  323 ? 0.1570 0.0750 0.1084 0.0056  -0.0153 0.0160  323  GLY M C     
11660 O  O     . GLY D  323 ? 0.1843 0.1147 0.1068 0.0198  -0.0193 0.0093  323  GLY M O     
11661 N  N     . GLY D  324 ? 0.1347 0.0918 0.0973 -0.0006 -0.0406 0.0260  324  GLY M N     
11662 C  CA    . GLY D  324 ? 0.1448 0.0617 0.0936 -0.0049 -0.0438 0.0284  324  GLY M CA    
11663 C  C     . GLY D  324 ? 0.1542 0.0973 0.0982 -0.0067 -0.0327 0.0251  324  GLY M C     
11664 O  O     . GLY D  324 ? 0.1709 0.0908 0.1351 0.0094  -0.0282 0.0330  324  GLY M O     
11665 N  N     . ALA D  325 ? 0.1496 0.1023 0.1035 0.0103  -0.0288 0.0222  325  ALA M N     
11666 C  CA    . ALA D  325 ? 0.1398 0.1118 0.0961 0.0018  -0.0270 0.0158  325  ALA M CA    
11667 C  C     . ALA D  325 ? 0.1485 0.1223 0.1157 0.0068  -0.0203 0.0141  325  ALA M C     
11668 O  O     . ALA D  325 ? 0.1688 0.1153 0.1613 0.0148  -0.0213 0.0197  325  ALA M O     
11669 C  CB    . ALA D  325 ? 0.1655 0.1184 0.1140 -0.0020 0.0113  0.0055  325  ALA M CB    
11670 N  N     . VAL D  326 ? 0.1445 0.1144 0.1074 0.0092  -0.0240 0.0076  326  VAL M N     
11671 C  CA    . VAL D  326 ? 0.1430 0.1028 0.1137 0.0198  -0.0224 0.0292  326  VAL M CA    
11672 C  C     . VAL D  326 ? 0.1590 0.1265 0.1123 0.0060  -0.0235 0.0277  326  VAL M C     
11673 O  O     . VAL D  326 ? 0.1341 0.1164 0.1302 0.0045  -0.0326 0.0275  326  VAL M O     
11674 C  CB    . VAL D  326 ? 0.1335 0.0973 0.1132 0.0151  -0.0393 0.0220  326  VAL M CB    
11675 C  CG1   . VAL D  326 ? 0.1222 0.1195 0.1343 0.0077  -0.0401 0.0392  326  VAL M CG1   
11676 C  CG2   . VAL D  326 ? 0.1700 0.1335 0.1388 0.0240  0.0061  -0.0127 326  VAL M CG2   
11677 N  N     . ILE D  327 ? 0.1513 0.1227 0.1047 -0.0168 -0.0305 0.0324  327  ILE M N     
11678 C  CA    . ILE D  327 ? 0.1652 0.1544 0.1121 0.0075  -0.0200 0.0255  327  ILE M CA    
11679 C  C     . ILE D  327 ? 0.1768 0.1651 0.1331 0.0090  -0.0257 0.0346  327  ILE M C     
11680 O  O     . ILE D  327 ? 0.1858 0.1463 0.1419 -0.0021 -0.0330 0.0468  327  ILE M O     
11681 C  CB    . ILE D  327 ? 0.1648 0.1314 0.1289 -0.0105 -0.0194 0.0250  327  ILE M CB    
11682 C  CG1   . ILE D  327 ? 0.1727 0.1316 0.1655 -0.0009 0.0093  0.0324  327  ILE M CG1   
11683 C  CG2   . ILE D  327 ? 0.1314 0.2109 0.1049 0.0235  0.0032  -0.0005 327  ILE M CG2   
11684 C  CD1   . ILE D  327 ? 0.2642 0.2387 0.1432 -0.0199 0.0236  0.0463  327  ILE M CD1   
11685 N  N     . ASN D  328 ? 0.1740 0.1619 0.1364 0.0139  -0.0607 0.0252  328  ASN M N     
11686 C  CA    . ASN D  328 ? 0.1880 0.1962 0.1841 0.0272  -0.0591 0.0423  328  ASN M CA    
11687 C  C     . ASN D  328 ? 0.1887 0.2197 0.1688 0.0292  -0.0591 0.0433  328  ASN M C     
11688 O  O     . ASN D  328 ? 0.2400 0.2357 0.2034 0.0509  -0.0644 0.0423  328  ASN M O     
11689 C  CB    . ASN D  328 ? 0.2009 0.2259 0.1730 0.0398  -0.0619 0.0650  328  ASN M CB    
11690 C  CG    . ASN D  328 ? 0.2773 0.2646 0.1887 0.0057  -0.0248 0.0474  328  ASN M CG    
11691 O  OD1   . ASN D  328 ? 0.3307 0.3760 0.2860 -0.0384 -0.0261 0.0454  328  ASN M OD1   
11692 N  ND2   . ASN D  328 ? 0.3541 0.3199 0.1979 0.0700  -0.0321 0.0005  328  ASN M ND2   
11693 N  N     . GLY D  329 ? 0.1782 0.1862 0.2084 0.0213  -0.0373 0.0663  329  GLY M N     
11694 C  CA    . GLY D  329 ? 0.1913 0.2060 0.2183 0.0260  -0.0321 0.0707  329  GLY M CA    
11695 C  C     . GLY D  329 ? 0.1862 0.2295 0.1969 0.0258  -0.0332 0.0666  329  GLY M C     
11696 O  O     . GLY D  329 ? 0.1912 0.2605 0.2233 0.0420  -0.0217 0.0583  329  GLY M O     
11697 N  N     . ASP D  330 ? 0.2005 0.1655 0.1598 0.0167  -0.0284 0.0635  330  ASP M N     
11698 C  CA    . ASP D  330 ? 0.2065 0.1771 0.1699 0.0197  -0.0224 0.0651  330  ASP M CA    
11699 C  C     . ASP D  330 ? 0.1989 0.1554 0.1564 0.0171  -0.0064 0.0367  330  ASP M C     
11700 O  O     . ASP D  330 ? 0.2378 0.1478 0.1343 0.0190  -0.0025 0.0712  330  ASP M O     
11701 C  CB    . ASP D  330 ? 0.2093 0.1742 0.1810 0.0223  -0.0253 0.0533  330  ASP M CB    
11702 C  CG    . ASP D  330 ? 0.2816 0.2483 0.2689 0.0427  -0.0071 0.0443  330  ASP M CG    
11703 O  OD1   . ASP D  330 ? 0.2826 0.3164 0.2206 0.0987  -0.0437 0.0550  330  ASP M OD1   
11704 O  OD2   . ASP D  330 ? 0.3835 0.2513 0.3075 0.0394  0.0116  0.0572  330  ASP M OD2   
11705 N  N     . PHE D  331 ? 0.1916 0.1510 0.1483 0.0232  -0.0099 0.0612  331  PHE M N     
11706 C  CA    . PHE D  331 ? 0.1946 0.1678 0.1589 0.0201  -0.0094 0.0465  331  PHE M CA    
11707 C  C     . PHE D  331 ? 0.2024 0.1707 0.1736 0.0377  -0.0014 0.0555  331  PHE M C     
11708 O  O     . PHE D  331 ? 0.2216 0.1867 0.1592 0.0077  -0.0051 0.0488  331  PHE M O     
11709 C  CB    . PHE D  331 ? 0.1518 0.1704 0.1519 0.0139  -0.0042 0.0478  331  PHE M CB    
11710 C  CG    . PHE D  331 ? 0.1455 0.1459 0.1663 0.0062  0.0008  0.0289  331  PHE M CG    
11711 C  CD1   . PHE D  331 ? 0.1639 0.1444 0.1159 0.0134  0.0171  0.0068  331  PHE M CD1   
11712 C  CD2   . PHE D  331 ? 0.1215 0.1807 0.1509 0.0328  0.0485  0.0383  331  PHE M CD2   
11713 C  CE1   . PHE D  331 ? 0.1580 0.1515 0.1931 0.0185  -0.0254 0.0376  331  PHE M CE1   
11714 C  CE2   . PHE D  331 ? 0.1632 0.1527 0.1863 0.0104  0.0134  0.0215  331  PHE M CE2   
11715 C  CZ    . PHE D  331 ? 0.1476 0.2035 0.1583 -0.0211 0.0044  0.0708  331  PHE M CZ    
11716 N  N     . ASN D  332 ? 0.2015 0.1615 0.1750 0.0623  0.0063  0.0607  332  ASN M N     
11717 C  CA    . ASN D  332 ? 0.2108 0.1783 0.2183 0.0595  -0.0137 0.0618  332  ASN M CA    
11718 C  C     . ASN D  332 ? 0.2086 0.1431 0.2139 0.0445  -0.0127 0.0439  332  ASN M C     
11719 O  O     . ASN D  332 ? 0.2428 0.1683 0.2102 0.0579  -0.0113 0.0285  332  ASN M O     
11720 C  CB    . ASN D  332 ? 0.2238 0.2065 0.2653 0.0709  -0.0455 0.0793  332  ASN M CB    
11721 C  CG    . ASN D  332 ? 0.3047 0.2788 0.2925 0.0631  -0.0095 0.0358  332  ASN M CG    
11722 O  OD1   . ASN D  332 ? 0.3716 0.3415 0.3041 0.0702  0.0178  0.0092  332  ASN M OD1   
11723 N  ND2   . ASN D  332 ? 0.3306 0.2957 0.2682 0.1091  0.0191  0.0558  332  ASN M ND2   
11724 N  N     . ASN D  333 ? 0.2128 0.1236 0.1875 0.0461  -0.0093 0.0373  333  ASN M N     
11725 C  CA    . ASN D  333 ? 0.1945 0.1273 0.1848 0.0365  -0.0245 0.0452  333  ASN M CA    
11726 C  C     . ASN D  333 ? 0.1951 0.1075 0.1720 0.0193  -0.0067 0.0497  333  ASN M C     
11727 O  O     . ASN D  333 ? 0.2071 0.1416 0.1479 0.0202  0.0014  0.0256  333  ASN M O     
11728 C  CB    . ASN D  333 ? 0.2222 0.1135 0.2016 0.0255  -0.0068 0.0652  333  ASN M CB    
11729 C  CG    . ASN D  333 ? 0.2203 0.1507 0.2094 0.0217  -0.0295 0.0515  333  ASN M CG    
11730 O  OD1   . ASN D  333 ? 0.2587 0.1295 0.2403 0.0144  -0.0053 0.0213  333  ASN M OD1   
11731 N  ND2   . ASN D  333 ? 0.2202 0.1895 0.1979 0.0427  -0.0279 0.0518  333  ASN M ND2   
11732 N  N     . VAL D  334 ? 0.1741 0.1137 0.1670 0.0139  -0.0087 0.0558  334  VAL M N     
11733 C  CA    . VAL D  334 ? 0.1686 0.1056 0.1468 0.0190  -0.0172 0.0376  334  VAL M CA    
11734 C  C     . VAL D  334 ? 0.1781 0.1003 0.1405 0.0054  -0.0025 0.0394  334  VAL M C     
11735 O  O     . VAL D  334 ? 0.2007 0.1304 0.1604 -0.0001 -0.0085 0.0226  334  VAL M O     
11736 C  CB    . VAL D  334 ? 0.1746 0.0897 0.1391 0.0166  -0.0131 0.0440  334  VAL M CB    
11737 C  CG1   . VAL D  334 ? 0.1675 0.1200 0.1398 0.0352  0.0004  0.0410  334  VAL M CG1   
11738 C  CG2   . VAL D  334 ? 0.1624 0.1137 0.1791 0.0391  -0.0061 0.0337  334  VAL M CG2   
11739 N  N     . LEU D  335 ? 0.1633 0.1203 0.1520 0.0215  -0.0052 0.0360  335  LEU M N     
11740 C  CA    . LEU D  335 ? 0.1638 0.1184 0.1332 0.0095  -0.0008 0.0391  335  LEU M CA    
11741 C  C     . LEU D  335 ? 0.1738 0.1114 0.1311 0.0034  -0.0040 0.0294  335  LEU M C     
11742 O  O     . LEU D  335 ? 0.1890 0.1070 0.1469 -0.0033 0.0014  0.0275  335  LEU M O     
11743 C  CB    . LEU D  335 ? 0.1754 0.1318 0.1288 0.0172  -0.0289 0.0316  335  LEU M CB    
11744 C  CG    . LEU D  335 ? 0.2072 0.1838 0.1507 0.0612  -0.0399 0.0430  335  LEU M CG    
11745 C  CD1   . LEU D  335 ? 0.2793 0.2436 0.1891 0.0559  -0.0689 0.0066  335  LEU M CD1   
11746 C  CD2   . LEU D  335 ? 0.2474 0.2263 0.2151 0.0656  -0.0296 0.0773  335  LEU M CD2   
11747 N  N     . PRO D  336 ? 0.1886 0.1003 0.1792 -0.0112 -0.0176 0.0269  336  PRO M N     
11748 C  CA    . PRO D  336 ? 0.1665 0.0903 0.1797 -0.0101 -0.0069 0.0117  336  PRO M CA    
11749 C  C     . PRO D  336 ? 0.1692 0.1157 0.1703 -0.0046 -0.0091 0.0042  336  PRO M C     
11750 O  O     . PRO D  336 ? 0.1838 0.1170 0.1673 0.0205  0.0058  0.0224  336  PRO M O     
11751 C  CB    . PRO D  336 ? 0.1894 0.1296 0.2055 -0.0282 -0.0146 -0.0065 336  PRO M CB    
11752 C  CG    . PRO D  336 ? 0.1903 0.1006 0.2188 -0.0208 0.0051  0.0027  336  PRO M CG    
11753 C  CD    . PRO D  336 ? 0.2003 0.0961 0.2136 -0.0025 -0.0120 0.0246  336  PRO M CD    
11754 N  N     . VAL D  337 ? 0.1548 0.1012 0.1554 -0.0037 -0.0116 -0.0003 337  VAL M N     
11755 C  CA    . VAL D  337 ? 0.1596 0.1024 0.1540 0.0040  0.0034  -0.0076 337  VAL M CA    
11756 C  C     . VAL D  337 ? 0.1799 0.0978 0.1510 -0.0097 -0.0079 0.0018  337  VAL M C     
11757 O  O     . VAL D  337 ? 0.1786 0.1526 0.1482 -0.0082 0.0061  -0.0153 337  VAL M O     
11758 C  CB    . VAL D  337 ? 0.1698 0.1214 0.1973 -0.0018 -0.0039 -0.0052 337  VAL M CB    
11759 C  CG1   . VAL D  337 ? 0.1938 0.1299 0.1949 0.0177  -0.0058 0.0269  337  VAL M CG1   
11760 C  CG2   . VAL D  337 ? 0.1687 0.1664 0.2306 -0.0413 0.0237  -0.0488 337  VAL M CG2   
11761 N  N     . ASP D  338 ? 0.1581 0.0958 0.1519 -0.0092 0.0104  -0.0039 338  ASP M N     
11762 C  CA    . ASP D  338 ? 0.1701 0.0977 0.1726 -0.0058 0.0113  -0.0015 338  ASP M CA    
11763 C  C     . ASP D  338 ? 0.1615 0.1078 0.1510 0.0004  -0.0013 0.0041  338  ASP M C     
11764 O  O     . ASP D  338 ? 0.1766 0.1423 0.1354 0.0016  -0.0104 0.0000  338  ASP M O     
11765 C  CB    . ASP D  338 ? 0.1726 0.1266 0.1927 -0.0216 0.0132  0.0245  338  ASP M CB    
11766 C  CG    . ASP D  338 ? 0.2035 0.1589 0.3037 -0.0364 -0.0140 0.0224  338  ASP M CG    
11767 O  OD1   . ASP D  338 ? 0.2168 0.1671 0.3524 -0.0404 -0.0039 0.0181  338  ASP M OD1   
11768 O  OD2   . ASP D  338 ? 0.2581 0.1649 0.4444 -0.0429 -0.0267 0.0293  338  ASP M OD2   
11769 N  N     . LEU D  339 ? 0.1537 0.1150 0.1322 -0.0165 -0.0036 0.0131  339  LEU M N     
11770 C  CA    . LEU D  339 ? 0.1535 0.1056 0.1082 -0.0106 0.0075  0.0025  339  LEU M CA    
11771 C  C     . LEU D  339 ? 0.1425 0.1091 0.0834 -0.0259 -0.0074 0.0116  339  LEU M C     
11772 O  O     . LEU D  339 ? 0.1798 0.1202 0.0781 -0.0040 -0.0173 0.0042  339  LEU M O     
11773 C  CB    . LEU D  339 ? 0.1491 0.1694 0.1110 -0.0160 0.0137  0.0156  339  LEU M CB    
11774 C  CG    . LEU D  339 ? 0.1356 0.1903 0.1000 -0.0198 -0.0178 0.0175  339  LEU M CG    
11775 C  CD1   . LEU D  339 ? 0.1737 0.1951 0.1138 -0.0080 0.0237  0.0817  339  LEU M CD1   
11776 C  CD2   . LEU D  339 ? 0.1380 0.2326 0.1935 -0.0552 -0.0242 0.0189  339  LEU M CD2   
11777 N  N     . VAL D  340 ? 0.1470 0.1056 0.0937 -0.0216 -0.0050 0.0180  340  VAL M N     
11778 C  CA    . VAL D  340 ? 0.1609 0.1265 0.1181 -0.0166 0.0035  0.0073  340  VAL M CA    
11779 C  C     . VAL D  340 ? 0.1629 0.1224 0.1374 -0.0161 0.0035  0.0236  340  VAL M C     
11780 O  O     . VAL D  340 ? 0.1808 0.1630 0.1585 -0.0124 0.0134  0.0238  340  VAL M O     
11781 C  CB    . VAL D  340 ? 0.1682 0.1638 0.1269 -0.0323 0.0011  0.0023  340  VAL M CB    
11782 C  CG1   . VAL D  340 ? 0.2036 0.2011 0.1490 -0.0102 0.0049  0.0331  340  VAL M CG1   
11783 C  CG2   . VAL D  340 ? 0.1896 0.1844 0.1463 0.0035  -0.0177 0.0151  340  VAL M CG2   
11784 N  N     . ASP D  341 ? 0.1702 0.1062 0.1163 -0.0169 -0.0102 0.0372  341  ASP M N     
11785 C  CA    . ASP D  341 ? 0.1615 0.1376 0.1256 -0.0177 -0.0059 0.0213  341  ASP M CA    
11786 C  C     . ASP D  341 ? 0.1709 0.1289 0.1114 -0.0226 -0.0009 0.0224  341  ASP M C     
11787 O  O     . ASP D  341 ? 0.1870 0.1506 0.1382 -0.0412 0.0154  0.0310  341  ASP M O     
11788 C  CB    . ASP D  341 ? 0.1566 0.1493 0.1515 -0.0147 -0.0088 0.0200  341  ASP M CB    
11789 C  CG    . ASP D  341 ? 0.1752 0.0995 0.1839 -0.0393 -0.0022 0.0131  341  ASP M CG    
11790 O  OD1   . ASP D  341 ? 0.2254 0.1378 0.1658 -0.0202 -0.0006 0.0344  341  ASP M OD1   
11791 O  OD2   . ASP D  341 ? 0.2202 0.1723 0.2423 -0.0110 -0.0086 0.0380  341  ASP M OD2   
11792 N  N     . PRO D  342 ? 0.1728 0.1291 0.1323 -0.0401 0.0167  0.0136  342  PRO M N     
11793 C  CA    . PRO D  342 ? 0.1787 0.1657 0.1185 -0.0389 0.0227  0.0015  342  PRO M CA    
11794 C  C     . PRO D  342 ? 0.1861 0.1555 0.1443 -0.0183 0.0084  0.0219  342  PRO M C     
11795 O  O     . PRO D  342 ? 0.1865 0.1616 0.1690 -0.0243 0.0000  0.0331  342  PRO M O     
11796 C  CB    . PRO D  342 ? 0.1890 0.1905 0.1458 -0.0583 0.0270  0.0093  342  PRO M CB    
11797 C  CG    . PRO D  342 ? 0.2624 0.1731 0.2019 -0.0471 0.0463  -0.0222 342  PRO M CG    
11798 C  CD    . PRO D  342 ? 0.1880 0.1345 0.1228 -0.0438 0.0186  0.0085  342  PRO M CD    
11799 N  N     . GLN D  343 ? 0.1773 0.1615 0.1194 -0.0232 -0.0048 0.0322  343  GLN M N     
11800 C  CA    A GLN D  343 ? 0.1907 0.1606 0.1352 -0.0099 -0.0102 0.0383  343  GLN M CA    
11801 C  CA    B GLN D  343 ? 0.1917 0.1722 0.1345 -0.0106 -0.0110 0.0392  343  GLN M CA    
11802 C  C     . GLN D  343 ? 0.1757 0.1361 0.1274 -0.0023 -0.0190 0.0382  343  GLN M C     
11803 O  O     . GLN D  343 ? 0.1939 0.1646 0.1276 -0.0098 -0.0174 0.0166  343  GLN M O     
11804 C  CB    A GLN D  343 ? 0.2099 0.1833 0.1334 -0.0088 -0.0187 0.0519  343  GLN M CB    
11805 C  CB    B GLN D  343 ? 0.2139 0.2097 0.1389 -0.0122 -0.0200 0.0536  343  GLN M CB    
11806 C  CG    A GLN D  343 ? 0.2738 0.2183 0.1799 -0.0310 0.0011  0.0860  343  GLN M CG    
11807 C  CG    B GLN D  343 ? 0.2891 0.2753 0.1651 -0.0326 0.0084  0.0863  343  GLN M CG    
11808 C  CD    A GLN D  343 ? 0.3196 0.2485 0.2488 -0.0079 -0.0116 0.0799  343  GLN M CD    
11809 C  CD    B GLN D  343 ? 0.3267 0.3440 0.1986 -0.0252 0.0119  0.0679  343  GLN M CD    
11810 O  OE1   A GLN D  343 ? 0.3307 0.2656 0.2518 -0.0087 -0.0069 0.0742  343  GLN M OE1   
11811 O  OE1   B GLN D  343 ? 0.3472 0.3904 0.2279 -0.0255 -0.0096 0.0570  343  GLN M OE1   
11812 N  NE2   A GLN D  343 ? 0.3334 0.2991 0.2470 -0.0136 -0.0032 0.0430  343  GLN M NE2   
11813 N  NE2   B GLN D  343 ? 0.3575 0.4395 0.2491 -0.0151 0.0195  0.0671  343  GLN M NE2   
11814 N  N     . GLN D  344 ? 0.1703 0.1321 0.1171 -0.0036 -0.0005 0.0419  344  GLN M N     
11815 C  CA    . GLN D  344 ? 0.1531 0.0865 0.1135 -0.0045 -0.0083 0.0180  344  GLN M CA    
11816 C  C     . GLN D  344 ? 0.1437 0.0868 0.1073 -0.0017 -0.0014 0.0209  344  GLN M C     
11817 O  O     . GLN D  344 ? 0.1344 0.0950 0.1171 -0.0174 -0.0233 0.0182  344  GLN M O     
11818 C  CB    . GLN D  344 ? 0.1729 0.0727 0.1330 0.0051  0.0033  0.0211  344  GLN M CB    
11819 C  CG    . GLN D  344 ? 0.1909 0.1013 0.1324 0.0115  -0.0189 0.0058  344  GLN M CG    
11820 C  CD    . GLN D  344 ? 0.1952 0.0591 0.1421 -0.0182 -0.0334 0.0076  344  GLN M CD    
11821 O  OE1   . GLN D  344 ? 0.1765 0.1410 0.1342 -0.0301 0.0121  -0.0221 344  GLN M OE1   
11822 N  NE2   . GLN D  344 ? 0.2122 0.0772 0.1603 -0.0223 -0.0185 -0.0626 344  GLN M NE2   
11823 N  N     . VAL D  345 ? 0.1319 0.0867 0.0830 0.0059  -0.0008 0.0295  345  VAL M N     
11824 C  CA    . VAL D  345 ? 0.1382 0.0668 0.0931 0.0050  -0.0025 -0.0119 345  VAL M CA    
11825 C  C     . VAL D  345 ? 0.1414 0.1004 0.1040 -0.0086 0.0075  -0.0088 345  VAL M C     
11826 O  O     . VAL D  345 ? 0.1244 0.1061 0.1361 -0.0027 0.0163  -0.0141 345  VAL M O     
11827 C  CB    . VAL D  345 ? 0.1435 0.1061 0.1033 -0.0153 0.0080  0.0059  345  VAL M CB    
11828 C  CG1   . VAL D  345 ? 0.1516 0.0476 0.0964 -0.0080 -0.0125 0.0011  345  VAL M CG1   
11829 C  CG2   . VAL D  345 ? 0.1375 0.1485 0.0608 -0.0079 0.0055  0.0041  345  VAL M CG2   
11830 N  N     . GLN D  346 ? 0.1358 0.0937 0.0898 -0.0012 -0.0013 -0.0038 346  GLN M N     
11831 C  CA    . GLN D  346 ? 0.1454 0.1017 0.0822 -0.0059 0.0027  0.0211  346  GLN M CA    
11832 C  C     . GLN D  346 ? 0.1348 0.0868 0.1095 -0.0107 0.0060  0.0040  346  GLN M C     
11833 O  O     . GLN D  346 ? 0.1422 0.0788 0.1474 -0.0090 0.0188  0.0130  346  GLN M O     
11834 C  CB    . GLN D  346 ? 0.1351 0.1220 0.0561 -0.0342 -0.0238 0.0397  346  GLN M CB    
11835 C  CG    . GLN D  346 ? 0.1650 0.1677 0.1335 -0.0790 -0.0522 0.0516  346  GLN M CG    
11836 C  CD    . GLN D  346 ? 0.2286 0.1887 0.2370 -0.0656 -0.0868 0.1299  346  GLN M CD    
11837 O  OE1   . GLN D  346 ? 0.4023 0.3242 0.2980 -0.1489 -0.1569 0.1934  346  GLN M OE1   
11838 N  NE2   . GLN D  346 ? 0.2709 0.2772 0.1773 -0.0933 -0.0216 0.1445  346  GLN M NE2   
11839 N  N     . GLU D  347 ? 0.1225 0.0726 0.1026 -0.0088 0.0055  -0.0102 347  GLU M N     
11840 C  CA    . GLU D  347 ? 0.1403 0.0784 0.0765 -0.0097 -0.0096 0.0054  347  GLU M CA    
11841 C  C     . GLU D  347 ? 0.1225 0.1002 0.0738 -0.0111 -0.0127 0.0129  347  GLU M C     
11842 O  O     . GLU D  347 ? 0.1119 0.1170 0.0793 -0.0230 0.0042  0.0132  347  GLU M O     
11843 C  CB    . GLU D  347 ? 0.1431 0.0934 0.0681 0.0113  -0.0112 0.0177  347  GLU M CB    
11844 C  CG    . GLU D  347 ? 0.1489 0.0907 0.0385 0.0144  -0.0114 -0.0022 347  GLU M CG    
11845 C  CD    . GLU D  347 ? 0.1271 0.1048 0.0837 0.0075  -0.0164 -0.0067 347  GLU M CD    
11846 O  OE1   . GLU D  347 ? 0.1301 0.1294 0.0896 -0.0111 0.0003  0.0024  347  GLU M OE1   
11847 O  OE2   . GLU D  347 ? 0.1483 0.1285 0.1028 0.0057  -0.0193 -0.0110 347  GLU M OE2   
11848 N  N     . PHE D  348 ? 0.1472 0.0862 0.0658 -0.0162 -0.0255 -0.0025 348  PHE M N     
11849 C  CA    . PHE D  348 ? 0.1356 0.0866 0.0611 0.0027  -0.0178 -0.0203 348  PHE M CA    
11850 C  C     . PHE D  348 ? 0.1387 0.1124 0.0902 -0.0116 -0.0109 -0.0110 348  PHE M C     
11851 O  O     . PHE D  348 ? 0.1659 0.1023 0.0933 -0.0034 0.0103  -0.0035 348  PHE M O     
11852 C  CB    . PHE D  348 ? 0.1405 0.0887 0.1169 -0.0090 -0.0295 -0.0139 348  PHE M CB    
11853 C  CG    . PHE D  348 ? 0.1510 0.1135 0.0707 -0.0058 -0.0050 0.0068  348  PHE M CG    
11854 C  CD1   . PHE D  348 ? 0.1356 0.1254 0.1196 0.0124  0.0069  0.0104  348  PHE M CD1   
11855 C  CD2   . PHE D  348 ? 0.1083 0.1457 0.0935 0.0036  -0.0045 0.0674  348  PHE M CD2   
11856 C  CE1   . PHE D  348 ? 0.1783 0.1624 0.1120 -0.0094 0.0123  0.0183  348  PHE M CE1   
11857 C  CE2   . PHE D  348 ? 0.1530 0.1234 0.1255 0.0159  -0.0504 0.0185  348  PHE M CE2   
11858 C  CZ    . PHE D  348 ? 0.1641 0.1689 0.1311 0.0097  -0.0037 0.0237  348  PHE M CZ    
11859 N  N     . VAL D  349 ? 0.1302 0.1148 0.0854 -0.0152 -0.0135 -0.0222 349  VAL M N     
11860 C  CA    . VAL D  349 ? 0.1280 0.1173 0.0796 -0.0036 -0.0181 -0.0096 349  VAL M CA    
11861 C  C     . VAL D  349 ? 0.1151 0.1340 0.0794 0.0051  -0.0243 0.0053  349  VAL M C     
11862 O  O     . VAL D  349 ? 0.1119 0.1059 0.1337 0.0102  -0.0098 -0.0085 349  VAL M O     
11863 C  CB    . VAL D  349 ? 0.1421 0.1544 0.0539 0.0083  -0.0101 0.0149  349  VAL M CB    
11864 C  CG1   . VAL D  349 ? 0.1559 0.2087 0.0808 -0.0069 -0.0289 -0.0473 349  VAL M CG1   
11865 C  CG2   . VAL D  349 ? 0.1484 0.1046 0.0988 -0.0526 0.0230  0.0101  349  VAL M CG2   
11866 N  N     . ASP D  350 ? 0.1305 0.1344 0.0717 -0.0112 -0.0121 -0.0134 350  ASP M N     
11867 C  CA    . ASP D  350 ? 0.1418 0.1395 0.0864 -0.0258 -0.0267 -0.0060 350  ASP M CA    
11868 C  C     . ASP D  350 ? 0.1560 0.1632 0.1119 -0.0236 -0.0095 0.0101  350  ASP M C     
11869 O  O     . ASP D  350 ? 0.1692 0.1924 0.0902 -0.0501 -0.0142 -0.0026 350  ASP M O     
11870 C  CB    . ASP D  350 ? 0.1682 0.1657 0.1368 0.0002  -0.0057 0.0177  350  ASP M CB    
11871 C  CG    . ASP D  350 ? 0.1844 0.2292 0.1885 0.0152  -0.0289 0.0146  350  ASP M CG    
11872 O  OD1   . ASP D  350 ? 0.2334 0.2911 0.1714 0.0680  0.0368  0.0262  350  ASP M OD1   
11873 O  OD2   . ASP D  350 ? 0.2018 0.2395 0.2844 -0.0507 -0.0665 0.0218  350  ASP M OD2   
11874 N  N     . HIS D  351 ? 0.1146 0.1461 0.0840 -0.0115 -0.0380 0.0046  351  HIS M N     
11875 C  CA    . HIS D  351 ? 0.1206 0.1307 0.1211 -0.0010 -0.0196 0.0195  351  HIS M CA    
11876 C  C     . HIS D  351 ? 0.1442 0.1473 0.0990 -0.0001 -0.0323 0.0050  351  HIS M C     
11877 O  O     . HIS D  351 ? 0.1323 0.1266 0.1004 -0.0198 -0.0173 -0.0086 351  HIS M O     
11878 C  CB    . HIS D  351 ? 0.1212 0.1427 0.1226 0.0009  -0.0298 0.0222  351  HIS M CB    
11879 C  CG    . HIS D  351 ? 0.1223 0.1565 0.1106 0.0093  -0.0396 -0.0195 351  HIS M CG    
11880 N  ND1   . HIS D  351 ? 0.1955 0.2392 0.1315 -0.0166 -0.0535 -0.0080 351  HIS M ND1   
11881 C  CD2   . HIS D  351 ? 0.1281 0.1579 0.0931 0.0312  -0.0268 0.0000  351  HIS M CD2   
11882 C  CE1   . HIS D  351 ? 0.1981 0.1745 0.1824 -0.0189 -0.0320 0.0151  351  HIS M CE1   
11883 N  NE2   . HIS D  351 ? 0.1513 0.1954 0.1430 0.0044  -0.0608 0.0279  351  HIS M NE2   
11884 N  N     . ALA D  352 ? 0.1315 0.1069 0.0794 -0.0076 -0.0219 -0.0242 352  ALA M N     
11885 C  CA    . ALA D  352 ? 0.1223 0.1189 0.0926 0.0033  -0.0347 -0.0042 352  ALA M CA    
11886 C  C     . ALA D  352 ? 0.1279 0.0911 0.0813 -0.0065 -0.0114 -0.0118 352  ALA M C     
11887 O  O     . ALA D  352 ? 0.1444 0.0837 0.0897 0.0082  -0.0063 0.0192  352  ALA M O     
11888 C  CB    . ALA D  352 ? 0.1335 0.0970 0.1104 -0.0248 -0.0208 -0.0051 352  ALA M CB    
11889 N  N     . TRP D  353 ? 0.1271 0.1178 0.0956 0.0024  -0.0287 -0.0069 353  TRP M N     
11890 C  CA    . TRP D  353 ? 0.1305 0.1066 0.1121 -0.0053 -0.0132 -0.0241 353  TRP M CA    
11891 C  C     . TRP D  353 ? 0.1390 0.0839 0.0869 -0.0151 -0.0017 -0.0254 353  TRP M C     
11892 O  O     . TRP D  353 ? 0.1315 0.1123 0.0992 -0.0098 -0.0120 -0.0156 353  TRP M O     
11893 C  CB    . TRP D  353 ? 0.1341 0.1065 0.0763 -0.0259 -0.0202 -0.0004 353  TRP M CB    
11894 C  CG    . TRP D  353 ? 0.1205 0.0785 0.0577 -0.0200 -0.0394 0.0005  353  TRP M CG    
11895 C  CD1   . TRP D  353 ? 0.1512 0.1024 0.1093 -0.0137 -0.0235 -0.0191 353  TRP M CD1   
11896 C  CD2   . TRP D  353 ? 0.1377 0.0491 0.0790 -0.0168 -0.0059 -0.0175 353  TRP M CD2   
11897 N  NE1   . TRP D  353 ? 0.1468 0.1068 0.1041 -0.0143 -0.0060 -0.0032 353  TRP M NE1   
11898 C  CE2   . TRP D  353 ? 0.1336 0.0606 0.0817 -0.0164 -0.0041 -0.0177 353  TRP M CE2   
11899 C  CE3   . TRP D  353 ? 0.1357 0.0428 0.0902 0.0031  0.0092  0.0067  353  TRP M CE3   
11900 C  CZ2   . TRP D  353 ? 0.1212 0.0649 0.1301 -0.0132 -0.0005 -0.0066 353  TRP M CZ2   
11901 C  CZ3   . TRP D  353 ? 0.1374 0.0950 0.1147 -0.0133 -0.0214 -0.0334 353  TRP M CZ3   
11902 C  CH2   . TRP D  353 ? 0.1439 0.1375 0.0682 -0.0057 -0.0135 -0.0081 353  TRP M CH2   
11903 N  N     . TYR D  354 ? 0.1442 0.0784 0.0928 -0.0081 -0.0058 0.0075  354  TYR M N     
11904 C  CA    . TYR D  354 ? 0.1435 0.1131 0.0812 -0.0127 0.0088  0.0005  354  TYR M CA    
11905 C  C     . TYR D  354 ? 0.1536 0.1312 0.0724 -0.0121 -0.0065 -0.0009 354  TYR M C     
11906 O  O     . TYR D  354 ? 0.1595 0.1732 0.0828 -0.0090 -0.0152 0.0076  354  TYR M O     
11907 C  CB    . TYR D  354 ? 0.1627 0.1137 0.0822 -0.0363 0.0123  -0.0046 354  TYR M CB    
11908 C  CG    . TYR D  354 ? 0.1287 0.1135 0.0515 -0.0061 0.0095  0.0097  354  TYR M CG    
11909 C  CD1   . TYR D  354 ? 0.1525 0.1360 0.0979 -0.0118 -0.0256 0.0089  354  TYR M CD1   
11910 C  CD2   . TYR D  354 ? 0.1429 0.0821 0.1068 0.0025  0.0074  -0.0362 354  TYR M CD2   
11911 C  CE1   . TYR D  354 ? 0.1303 0.1411 0.0913 -0.0362 0.0224  -0.0302 354  TYR M CE1   
11912 C  CE2   . TYR D  354 ? 0.1216 0.0809 0.0751 -0.0127 -0.0059 -0.0091 354  TYR M CE2   
11913 C  CZ    . TYR D  354 ? 0.1097 0.0851 0.1069 0.0075  -0.0095 -0.0057 354  TYR M CZ    
11914 O  OH    . TYR D  354 ? 0.1220 0.1129 0.0707 -0.0200 -0.0063 0.0103  354  TYR M OH    
11915 N  N     . ARG D  355 ? 0.1560 0.1373 0.0778 -0.0080 0.0053  -0.0051 355  ARG M N     
11916 C  CA    . ARG D  355 ? 0.1542 0.1363 0.0967 -0.0245 0.0033  0.0082  355  ARG M CA    
11917 C  C     . ARG D  355 ? 0.1463 0.1153 0.0662 -0.0036 0.0008  0.0001  355  ARG M C     
11918 O  O     . ARG D  355 ? 0.1655 0.1058 0.0840 -0.0016 -0.0022 0.0029  355  ARG M O     
11919 C  CB    . ARG D  355 ? 0.1936 0.1728 0.1671 -0.0086 0.0155  0.0013  355  ARG M CB    
11920 C  CG    . ARG D  355 ? 0.1973 0.2005 0.2048 -0.0363 0.0653  0.0045  355  ARG M CG    
11921 C  CD    . ARG D  355 ? 0.1936 0.2322 0.3015 0.0267  0.0754  -0.0447 355  ARG M CD    
11922 N  NE    . ARG D  355 ? 0.2557 0.3219 0.2560 0.0369  0.1161  -0.0629 355  ARG M NE    
11923 C  CZ    . ARG D  355 ? 0.2219 0.3021 0.2317 0.0370  0.0911  -0.0441 355  ARG M CZ    
11924 N  NH1   . ARG D  355 ? 0.2518 0.4119 0.2093 0.0069  0.0762  -0.0016 355  ARG M NH1   
11925 N  NH2   . ARG D  355 ? 0.2687 0.3170 0.2692 -0.0062 0.1495  -0.0092 355  ARG M NH2   
11926 N  N     . TYR D  356 ? 0.1502 0.1120 0.0839 -0.0077 -0.0152 0.0135  356  TYR M N     
11927 C  CA    . TYR D  356 ? 0.1257 0.1194 0.0828 -0.0134 0.0078  -0.0063 356  TYR M CA    
11928 C  C     . TYR D  356 ? 0.1283 0.1341 0.0902 -0.0181 0.0065  -0.0022 356  TYR M C     
11929 O  O     . TYR D  356 ? 0.1614 0.1577 0.0758 -0.0265 0.0072  -0.0180 356  TYR M O     
11930 C  CB    . TYR D  356 ? 0.1369 0.1372 0.0798 0.0010  0.0003  -0.0024 356  TYR M CB    
11931 C  CG    . TYR D  356 ? 0.1073 0.1269 0.0561 -0.0020 -0.0068 0.0058  356  TYR M CG    
11932 C  CD1   . TYR D  356 ? 0.1543 0.1363 0.0489 -0.0072 0.0136  0.0003  356  TYR M CD1   
11933 C  CD2   . TYR D  356 ? 0.0952 0.1281 0.0641 -0.0047 -0.0041 0.0098  356  TYR M CD2   
11934 C  CE1   . TYR D  356 ? 0.1120 0.1213 0.1045 -0.0179 -0.0093 -0.0397 356  TYR M CE1   
11935 C  CE2   . TYR D  356 ? 0.1217 0.1468 0.0758 -0.0168 -0.0008 -0.0026 356  TYR M CE2   
11936 C  CZ    . TYR D  356 ? 0.1365 0.1392 0.0575 -0.0176 -0.0326 -0.0171 356  TYR M CZ    
11937 O  OH    . TYR D  356 ? 0.1381 0.1307 0.0646 -0.0090 -0.0212 -0.0195 356  TYR M OH    
11938 N  N     . PRO D  357 ? 0.1354 0.1587 0.0918 -0.0248 0.0099  0.0033  357  PRO M N     
11939 C  CA    . PRO D  357 ? 0.1406 0.1556 0.1097 -0.0125 0.0199  0.0020  357  PRO M CA    
11940 C  C     . PRO D  357 ? 0.1484 0.1761 0.0885 -0.0006 0.0187  0.0073  357  PRO M C     
11941 O  O     . PRO D  357 ? 0.1413 0.2106 0.1113 0.0230  0.0194  -0.0046 357  PRO M O     
11942 C  CB    . PRO D  357 ? 0.1304 0.1806 0.1341 -0.0316 0.0024  0.0188  357  PRO M CB    
11943 C  CG    . PRO D  357 ? 0.2042 0.2420 0.1399 -0.0485 0.0292  0.0161  357  PRO M CG    
11944 C  CD    . PRO D  357 ? 0.1584 0.1533 0.1036 -0.0376 0.0262  0.0017  357  PRO M CD    
11945 N  N     . ASN D  358 ? 0.1272 0.1613 0.0744 0.0050  0.0048  0.0014  358  ASN M N     
11946 C  CA    . ASN D  358 ? 0.1373 0.1471 0.0824 0.0018  0.0058  0.0112  358  ASN M CA    
11947 C  C     . ASN D  358 ? 0.1446 0.1477 0.0842 -0.0130 -0.0046 0.0119  358  ASN M C     
11948 O  O     . ASN D  358 ? 0.1667 0.1538 0.0987 -0.0256 -0.0171 0.0170  358  ASN M O     
11949 C  CB    . ASN D  358 ? 0.1289 0.1611 0.0893 0.0052  0.0009  0.0043  358  ASN M CB    
11950 C  CG    . ASN D  358 ? 0.1605 0.1287 0.0613 -0.0012 0.0065  0.0144  358  ASN M CG    
11951 O  OD1   . ASN D  358 ? 0.1648 0.1367 0.1212 -0.0075 0.0135  0.0141  358  ASN M OD1   
11952 N  ND2   . ASN D  358 ? 0.1619 0.1467 0.1443 0.0199  0.0169  0.0298  358  ASN M ND2   
11953 N  N     . ASP D  359 ? 0.1556 0.1094 0.1200 -0.0216 -0.0158 0.0354  359  ASP M N     
11954 C  CA    . ASP D  359 ? 0.1478 0.1351 0.1118 -0.0196 -0.0041 0.0116  359  ASP M CA    
11955 C  C     . ASP D  359 ? 0.1520 0.1703 0.1063 -0.0232 -0.0352 0.0243  359  ASP M C     
11956 O  O     . ASP D  359 ? 0.1180 0.1902 0.1077 -0.0174 -0.0076 0.0269  359  ASP M O     
11957 C  CB    . ASP D  359 ? 0.1890 0.1389 0.1462 -0.0420 -0.0291 0.0147  359  ASP M CB    
11958 C  CG    . ASP D  359 ? 0.2411 0.2030 0.1755 -0.0172 -0.0436 -0.0055 359  ASP M CG    
11959 O  OD1   . ASP D  359 ? 0.3129 0.2265 0.1912 -0.0117 -0.0476 0.0065  359  ASP M OD1   
11960 O  OD2   . ASP D  359 ? 0.3507 0.2387 0.3213 -0.0381 -0.0826 0.0421  359  ASP M OD2   
11961 N  N     . GLN D  360 ? 0.1400 0.1681 0.0991 -0.0114 -0.0421 -0.0067 360  GLN M N     
11962 C  CA    . GLN D  360 ? 0.1608 0.1772 0.1001 0.0027  -0.0356 0.0173  360  GLN M CA    
11963 C  C     . GLN D  360 ? 0.1636 0.1932 0.1066 0.0085  -0.0054 0.0107  360  GLN M C     
11964 O  O     . GLN D  360 ? 0.1833 0.2026 0.1689 0.0147  0.0013  0.0213  360  GLN M O     
11965 C  CB    . GLN D  360 ? 0.1981 0.2009 0.0928 0.0055  -0.0354 0.0300  360  GLN M CB    
11966 C  CG    . GLN D  360 ? 0.1998 0.2118 0.1510 -0.0245 -0.0402 0.0160  360  GLN M CG    
11967 C  CD    . GLN D  360 ? 0.2000 0.2530 0.1563 -0.0224 -0.0654 0.0411  360  GLN M CD    
11968 O  OE1   . GLN D  360 ? 0.2234 0.2901 0.1883 -0.0031 -0.0521 -0.0277 360  GLN M OE1   
11969 N  NE2   . GLN D  360 ? 0.3011 0.2892 0.1318 0.0102  -0.0876 0.0286  360  GLN M NE2   
11970 N  N     . VAL D  361 ? 0.1704 0.1784 0.0889 -0.0190 0.0070  0.0053  361  VAL M N     
11971 C  CA    . VAL D  361 ? 0.1941 0.1530 0.1112 -0.0334 -0.0042 0.0142  361  VAL M CA    
11972 C  C     . VAL D  361 ? 0.1617 0.1566 0.1084 -0.0319 -0.0108 0.0067  361  VAL M C     
11973 O  O     . VAL D  361 ? 0.1841 0.1535 0.1240 -0.0039 0.0087  -0.0044 361  VAL M O     
11974 C  CB    . VAL D  361 ? 0.1967 0.1786 0.1319 -0.0459 -0.0006 0.0166  361  VAL M CB    
11975 C  CG1   . VAL D  361 ? 0.2483 0.2050 0.1432 0.0100  0.0244  0.0420  361  VAL M CG1   
11976 C  CG2   . VAL D  361 ? 0.2036 0.1690 0.1990 -0.0165 0.0078  0.0190  361  VAL M CG2   
11977 N  N     . GLY D  362 ? 0.1667 0.1469 0.0934 -0.0392 -0.0213 -0.0092 362  GLY M N     
11978 C  CA    . GLY D  362 ? 0.1763 0.1593 0.1095 -0.0305 -0.0352 0.0344  362  GLY M CA    
11979 C  C     . GLY D  362 ? 0.1677 0.1474 0.1323 -0.0321 -0.0317 0.0328  362  GLY M C     
11980 O  O     . GLY D  362 ? 0.2249 0.1830 0.1835 -0.0500 -0.0498 0.0600  362  GLY M O     
11981 N  N     . ARG D  363 ? 0.1224 0.1422 0.0820 -0.0035 -0.0108 0.0275  363  ARG M N     
11982 C  CA    . ARG D  363 ? 0.1279 0.1132 0.1040 -0.0144 -0.0120 -0.0020 363  ARG M CA    
11983 C  C     . ARG D  363 ? 0.0984 0.1034 0.1003 -0.0001 -0.0180 0.0017  363  ARG M C     
11984 O  O     . ARG D  363 ? 0.1082 0.1223 0.0987 -0.0211 0.0038  -0.0089 363  ARG M O     
11985 C  CB    . ARG D  363 ? 0.1434 0.1207 0.0959 0.0106  0.0026  0.0015  363  ARG M CB    
11986 C  CG    . ARG D  363 ? 0.1734 0.1032 0.1051 -0.0227 0.0227  0.0219  363  ARG M CG    
11987 C  CD    . ARG D  363 ? 0.1576 0.1019 0.1561 -0.0125 -0.0218 -0.0485 363  ARG M CD    
11988 N  NE    . ARG D  363 ? 0.1490 0.2079 0.1699 0.0212  -0.0021 -0.0141 363  ARG M NE    
11989 C  CZ    . ARG D  363 ? 0.1775 0.1489 0.1489 0.0115  -0.0208 0.0104  363  ARG M CZ    
11990 N  NH1   . ARG D  363 ? 0.1773 0.2043 0.1946 -0.0101 -0.0466 -0.0035 363  ARG M NH1   
11991 N  NH2   . ARG D  363 ? 0.1404 0.1899 0.1493 0.0099  -0.0431 -0.0111 363  ARG M NH2   
11992 N  N     . HIS D  364 ? 0.1185 0.1101 0.0896 -0.0133 -0.0257 0.0048  364  HIS M N     
11993 C  CA    . HIS D  364 ? 0.1491 0.0839 0.0951 -0.0236 -0.0274 -0.0067 364  HIS M CA    
11994 C  C     . HIS D  364 ? 0.1296 0.0849 0.0699 -0.0179 -0.0081 0.0211  364  HIS M C     
11995 O  O     . HIS D  364 ? 0.1257 0.1257 0.0766 -0.0076 -0.0070 0.0037  364  HIS M O     
11996 C  CB    . HIS D  364 ? 0.1692 0.1064 0.0737 -0.0422 -0.0214 -0.0115 364  HIS M CB    
11997 C  CG    . HIS D  364 ? 0.1558 0.1307 0.0502 -0.0225 -0.0265 -0.0399 364  HIS M CG    
11998 N  ND1   . HIS D  364 ? 0.1411 0.1108 0.1105 0.0048  -0.0263 -0.0138 364  HIS M ND1   
11999 C  CD2   . HIS D  364 ? 0.1393 0.0831 0.1067 -0.0089 0.0048  -0.0092 364  HIS M CD2   
12000 C  CE1   . HIS D  364 ? 0.1447 0.1257 0.1408 -0.0154 0.0011  -0.0067 364  HIS M CE1   
12001 N  NE2   . HIS D  364 ? 0.1382 0.0803 0.0961 -0.0346 -0.0097 -0.0064 364  HIS M NE2   
12002 N  N     . PRO D  365 ? 0.1152 0.0872 0.0770 -0.0088 0.0105  0.0103  365  PRO M N     
12003 C  CA    . PRO D  365 ? 0.1326 0.1098 0.0823 -0.0002 0.0118  0.0238  365  PRO M CA    
12004 C  C     . PRO D  365 ? 0.1411 0.0612 0.0803 -0.0317 0.0015  0.0198  365  PRO M C     
12005 O  O     . PRO D  365 ? 0.1413 0.1459 0.0900 -0.0085 -0.0088 0.0196  365  PRO M O     
12006 C  CB    . PRO D  365 ? 0.1062 0.1526 0.0844 0.0055  0.0062  0.0224  365  PRO M CB    
12007 C  CG    . PRO D  365 ? 0.1321 0.1575 0.0819 0.0037  0.0108  0.0472  365  PRO M CG    
12008 C  CD    . PRO D  365 ? 0.1414 0.0987 0.0761 -0.0010 0.0201  0.0306  365  PRO M CD    
12009 N  N     . PHE D  366 ? 0.1288 0.0886 0.0993 -0.0388 -0.0099 0.0091  366  PHE M N     
12010 C  CA    . PHE D  366 ? 0.1438 0.1093 0.1007 -0.0334 -0.0032 -0.0071 366  PHE M CA    
12011 C  C     . PHE D  366 ? 0.1585 0.1259 0.1034 -0.0129 -0.0146 -0.0105 366  PHE M C     
12012 O  O     . PHE D  366 ? 0.1676 0.1264 0.1208 -0.0082 -0.0125 -0.0195 366  PHE M O     
12013 C  CB    . PHE D  366 ? 0.1818 0.1119 0.0737 -0.0295 -0.0235 0.0196  366  PHE M CB    
12014 C  CG    . PHE D  366 ? 0.1381 0.0651 0.0689 -0.0334 -0.0061 -0.0032 366  PHE M CG    
12015 C  CD1   . PHE D  366 ? 0.1564 0.1591 0.0556 -0.0464 -0.0200 -0.0024 366  PHE M CD1   
12016 C  CD2   . PHE D  366 ? 0.1232 0.0975 0.0978 -0.0404 0.0032  -0.0028 366  PHE M CD2   
12017 C  CE1   . PHE D  366 ? 0.1089 0.1389 0.1147 -0.0358 0.0188  -0.0196 366  PHE M CE1   
12018 C  CE2   . PHE D  366 ? 0.1238 0.1202 0.0947 -0.0260 0.0073  -0.0231 366  PHE M CE2   
12019 C  CZ    . PHE D  366 ? 0.1352 0.1700 0.0450 -0.0493 -0.0025 0.0161  366  PHE M CZ    
12020 N  N     . ASP D  367 ? 0.1692 0.1110 0.0807 -0.0284 -0.0193 -0.0179 367  ASP M N     
12021 C  CA    . ASP D  367 ? 0.1679 0.1082 0.0752 -0.0272 -0.0065 0.0004  367  ASP M CA    
12022 C  C     . ASP D  367 ? 0.1608 0.0989 0.0949 -0.0163 0.0139  -0.0144 367  ASP M C     
12023 O  O     . ASP D  367 ? 0.1634 0.1317 0.1060 -0.0255 0.0184  -0.0123 367  ASP M O     
12024 C  CB    . ASP D  367 ? 0.1801 0.1454 0.1022 -0.0393 -0.0114 0.0150  367  ASP M CB    
12025 C  CG    . ASP D  367 ? 0.2189 0.1721 0.1756 -0.0241 -0.0155 0.0142  367  ASP M CG    
12026 O  OD1   . ASP D  367 ? 0.2206 0.1853 0.2306 -0.0721 -0.0197 0.0317  367  ASP M OD1   
12027 O  OD2   . ASP D  367 ? 0.2529 0.1903 0.2578 -0.0426 -0.0594 0.0512  367  ASP M OD2   
12028 N  N     . GLY D  368 ? 0.1389 0.1053 0.0925 -0.0185 -0.0013 -0.0010 368  GLY M N     
12029 C  CA    . GLY D  368 ? 0.1452 0.0865 0.0980 -0.0114 0.0090  -0.0180 368  GLY M CA    
12030 C  C     . GLY D  368 ? 0.1448 0.1032 0.0791 0.0030  0.0031  -0.0163 368  GLY M C     
12031 O  O     . GLY D  368 ? 0.1624 0.1119 0.1252 -0.0265 -0.0031 -0.0237 368  GLY M O     
12032 N  N     . ILE D  369 ? 0.1340 0.1044 0.0587 -0.0171 0.0108  -0.0303 369  ILE M N     
12033 C  CA    . ILE D  369 ? 0.1278 0.0883 0.0637 -0.0033 0.0190  -0.0236 369  ILE M CA    
12034 C  C     . ILE D  369 ? 0.1194 0.0816 0.0717 -0.0102 0.0131  -0.0232 369  ILE M C     
12035 O  O     . ILE D  369 ? 0.1160 0.1012 0.0928 -0.0140 0.0103  -0.0088 369  ILE M O     
12036 C  CB    . ILE D  369 ? 0.1340 0.0841 0.0804 -0.0086 0.0428  0.0034  369  ILE M CB    
12037 C  CG1   . ILE D  369 ? 0.1643 0.1092 0.0424 -0.0068 0.0406  0.0188  369  ILE M CG1   
12038 C  CG2   . ILE D  369 ? 0.1752 0.0938 0.1102 0.0238  0.0216  -0.0362 369  ILE M CG2   
12039 C  CD1   . ILE D  369 ? 0.2019 0.1657 0.0672 -0.0167 0.0383  -0.0173 369  ILE M CD1   
12040 N  N     . THR D  370 ? 0.1259 0.0892 0.0657 -0.0173 0.0120  -0.0069 370  THR M N     
12041 C  CA    . THR D  370 ? 0.1227 0.1007 0.0800 -0.0126 0.0166  -0.0064 370  THR M CA    
12042 C  C     . THR D  370 ? 0.1273 0.0939 0.0989 -0.0024 -0.0029 -0.0210 370  THR M C     
12043 O  O     . THR D  370 ? 0.1437 0.1254 0.0925 -0.0003 -0.0155 -0.0009 370  THR M O     
12044 C  CB    . THR D  370 ? 0.1409 0.0991 0.0780 -0.0026 0.0142  -0.0031 370  THR M CB    
12045 O  OG1   . THR D  370 ? 0.1112 0.1009 0.1065 0.0003  -0.0080 -0.0159 370  THR M OG1   
12046 C  CG2   . THR D  370 ? 0.1381 0.0820 0.1151 -0.0094 0.0048  0.0233  370  THR M CG2   
12047 N  N     . ASP D  371 ? 0.1402 0.0717 0.0947 0.0107  0.0000  -0.0249 371  ASP M N     
12048 C  CA    . ASP D  371 ? 0.1408 0.1199 0.0992 -0.0081 0.0213  -0.0237 371  ASP M CA    
12049 C  C     . ASP D  371 ? 0.1374 0.1145 0.0831 -0.0198 -0.0122 -0.0099 371  ASP M C     
12050 O  O     . ASP D  371 ? 0.1177 0.1164 0.0908 -0.0114 -0.0136 -0.0118 371  ASP M O     
12051 C  CB    . ASP D  371 ? 0.1443 0.1358 0.1063 -0.0010 0.0300  -0.0054 371  ASP M CB    
12052 C  CG    . ASP D  371 ? 0.1868 0.1907 0.1441 0.0129  0.0241  -0.0152 371  ASP M CG    
12053 O  OD1   . ASP D  371 ? 0.2417 0.2279 0.2104 0.0167  0.0648  0.0037  371  ASP M OD1   
12054 O  OD2   . ASP D  371 ? 0.2131 0.2370 0.1623 -0.0034 0.0337  0.0116  371  ASP M OD2   
12055 N  N     . PRO D  372 ? 0.1615 0.1302 0.0937 -0.0075 -0.0207 0.0035  372  PRO M N     
12056 C  CA    . PRO D  372 ? 0.1541 0.1378 0.1212 -0.0254 -0.0276 -0.0056 372  PRO M CA    
12057 C  C     . PRO D  372 ? 0.1462 0.1412 0.1343 -0.0231 -0.0190 -0.0173 372  PRO M C     
12058 O  O     . PRO D  372 ? 0.1464 0.1475 0.1807 -0.0027 -0.0341 -0.0547 372  PRO M O     
12059 C  CB    . PRO D  372 ? 0.2035 0.1615 0.1150 -0.0301 -0.0401 0.0166  372  PRO M CB    
12060 C  CG    . PRO D  372 ? 0.1836 0.1644 0.1453 -0.0490 -0.0168 -0.0063 372  PRO M CG    
12061 C  CD    . PRO D  372 ? 0.1853 0.1732 0.1050 -0.0294 -0.0329 0.0053  372  PRO M CD    
12062 N  N     . TRP D  373 ? 0.1297 0.1352 0.1152 -0.0275 -0.0103 -0.0287 373  TRP M N     
12063 C  CA    . TRP D  373 ? 0.1653 0.1499 0.1217 -0.0301 -0.0002 -0.0242 373  TRP M CA    
12064 C  C     . TRP D  373 ? 0.1523 0.1381 0.1259 -0.0269 -0.0062 -0.0278 373  TRP M C     
12065 O  O     . TRP D  373 ? 0.1660 0.1271 0.1253 -0.0388 -0.0106 -0.0460 373  TRP M O     
12066 C  CB    . TRP D  373 ? 0.1786 0.1606 0.0930 -0.0480 0.0143  -0.0302 373  TRP M CB    
12067 C  CG    . TRP D  373 ? 0.1669 0.1921 0.1049 -0.0356 0.0297  -0.0532 373  TRP M CG    
12068 C  CD1   . TRP D  373 ? 0.1877 0.2430 0.1457 -0.0347 0.0084  -0.0794 373  TRP M CD1   
12069 C  CD2   . TRP D  373 ? 0.2144 0.2007 0.1559 -0.0152 -0.0044 -0.0265 373  TRP M CD2   
12070 N  NE1   . TRP D  373 ? 0.1574 0.2447 0.1550 -0.0062 0.0024  -0.0542 373  TRP M NE1   
12071 C  CE2   . TRP D  373 ? 0.2178 0.2597 0.1294 -0.0045 0.0126  -0.0279 373  TRP M CE2   
12072 C  CE3   . TRP D  373 ? 0.1752 0.2474 0.1580 0.0044  -0.0026 -0.0359 373  TRP M CE3   
12073 C  CZ2   . TRP D  373 ? 0.2652 0.2633 0.1530 -0.0031 -0.0446 -0.0084 373  TRP M CZ2   
12074 C  CZ3   . TRP D  373 ? 0.1906 0.2637 0.1616 0.0564  -0.0243 -0.0484 373  TRP M CZ3   
12075 C  CH2   . TRP D  373 ? 0.2411 0.2814 0.1201 -0.0040 -0.0183 -0.0604 373  TRP M CH2   
12076 N  N     . TYR D  374 ? 0.1659 0.1289 0.1449 -0.0086 -0.0032 -0.0264 374  TYR M N     
12077 C  CA    . TYR D  374 ? 0.1562 0.1549 0.1043 -0.0102 -0.0180 -0.0242 374  TYR M CA    
12078 C  C     . TYR D  374 ? 0.1791 0.1697 0.1368 0.0002  -0.0164 -0.0296 374  TYR M C     
12079 O  O     . TYR D  374 ? 0.1877 0.2115 0.1217 0.0389  0.0004  -0.0496 374  TYR M O     
12080 C  CB    . TYR D  374 ? 0.1678 0.1336 0.1178 0.0029  -0.0105 -0.0312 374  TYR M CB    
12081 C  CG    . TYR D  374 ? 0.1621 0.1594 0.0918 -0.0178 0.0006  -0.0261 374  TYR M CG    
12082 C  CD1   . TYR D  374 ? 0.1644 0.1709 0.0800 0.0156  -0.0231 -0.0301 374  TYR M CD1   
12083 C  CD2   . TYR D  374 ? 0.1826 0.1164 0.0618 -0.0218 -0.0168 -0.0259 374  TYR M CD2   
12084 C  CE1   . TYR D  374 ? 0.1736 0.1302 0.1138 -0.0280 -0.0024 -0.0087 374  TYR M CE1   
12085 C  CE2   . TYR D  374 ? 0.1841 0.1667 0.1034 -0.0162 0.0076  -0.0302 374  TYR M CE2   
12086 C  CZ    . TYR D  374 ? 0.1851 0.1710 0.1403 -0.0248 0.0164  -0.0168 374  TYR M CZ    
12087 O  OH    . TYR D  374 ? 0.1778 0.2092 0.1736 -0.0397 -0.0157 -0.0174 374  TYR M OH    
12088 N  N     . ASN D  375 ? 0.1855 0.1940 0.1071 -0.0146 -0.0340 -0.0158 375  ASN M N     
12089 C  CA    . ASN D  375 ? 0.1832 0.1779 0.1231 -0.0198 -0.0120 0.0049  375  ASN M CA    
12090 C  C     . ASN D  375 ? 0.1908 0.1632 0.1088 -0.0189 -0.0158 -0.0107 375  ASN M C     
12091 O  O     . ASN D  375 ? 0.1761 0.1635 0.1309 -0.0165 -0.0103 -0.0109 375  ASN M O     
12092 C  CB    . ASN D  375 ? 0.1927 0.2290 0.1401 -0.0175 -0.0043 0.0013  375  ASN M CB    
12093 C  CG    . ASN D  375 ? 0.2361 0.2713 0.1456 -0.0016 0.0068  0.0078  375  ASN M CG    
12094 O  OD1   . ASN D  375 ? 0.3326 0.3397 0.1870 -0.0124 -0.0274 -0.0425 375  ASN M OD1   
12095 N  ND2   . ASN D  375 ? 0.2713 0.3305 0.2071 -0.0049 -0.0204 0.0785  375  ASN M ND2   
12096 N  N     . PRO D  376 ? 0.1801 0.1376 0.1266 -0.0289 -0.0249 -0.0178 376  PRO M N     
12097 C  CA    . PRO D  376 ? 0.1718 0.1612 0.1185 -0.0270 -0.0190 -0.0175 376  PRO M CA    
12098 C  C     . PRO D  376 ? 0.1819 0.1663 0.1300 -0.0271 -0.0187 -0.0311 376  PRO M C     
12099 O  O     . PRO D  376 ? 0.1897 0.1583 0.1455 -0.0280 -0.0374 -0.0321 376  PRO M O     
12100 C  CB    . PRO D  376 ? 0.1755 0.1514 0.1319 -0.0190 -0.0105 -0.0137 376  PRO M CB    
12101 C  CG    . PRO D  376 ? 0.1449 0.1517 0.1606 -0.0290 -0.0332 -0.0060 376  PRO M CG    
12102 C  CD    . PRO D  376 ? 0.2097 0.1376 0.1332 -0.0150 -0.0334 -0.0099 376  PRO M CD    
12103 N  N     . GLY D  377 ? 0.1956 0.2055 0.0992 -0.0314 -0.0301 -0.0252 377  GLY M N     
12104 C  CA    . GLY D  377 ? 0.2199 0.2156 0.1413 -0.0312 -0.0345 -0.0251 377  GLY M CA    
12105 C  C     . GLY D  377 ? 0.2154 0.2126 0.1307 -0.0330 -0.0327 -0.0276 377  GLY M C     
12106 O  O     . GLY D  377 ? 0.2267 0.2114 0.1882 -0.0289 -0.0260 -0.0416 377  GLY M O     
12107 N  N     . ASP D  378 ? 0.2224 0.2144 0.1373 -0.0380 -0.0424 -0.0250 378  ASP M N     
12108 C  CA    . ASP D  378 ? 0.2393 0.2457 0.1641 -0.0435 -0.0489 -0.0135 378  ASP M CA    
12109 C  C     . ASP D  378 ? 0.2334 0.2230 0.1790 -0.0402 -0.0532 -0.0082 378  ASP M C     
12110 O  O     . ASP D  378 ? 0.2540 0.2160 0.1670 -0.0170 -0.0459 -0.0038 378  ASP M O     
12111 C  CB    . ASP D  378 ? 0.2561 0.2707 0.1849 -0.0269 -0.0708 -0.0024 378  ASP M CB    
12112 C  CG    . ASP D  378 ? 0.3195 0.3302 0.2897 -0.0417 -0.0866 -0.0170 378  ASP M CG    
12113 O  OD1   . ASP D  378 ? 0.4020 0.3152 0.3244 -0.0404 -0.0724 0.0018  378  ASP M OD1   
12114 O  OD2   . ASP D  378 ? 0.3594 0.4372 0.3514 -0.0446 -0.1176 0.0237  378  ASP M OD2   
12115 N  N     . VAL D  379 ? 0.2324 0.1806 0.1952 -0.0308 -0.0581 -0.0112 379  VAL M N     
12116 C  CA    . VAL D  379 ? 0.2202 0.1679 0.1879 -0.0326 -0.0588 -0.0385 379  VAL M CA    
12117 C  C     . VAL D  379 ? 0.2420 0.1809 0.1887 -0.0301 -0.0512 -0.0478 379  VAL M C     
12118 O  O     . VAL D  379 ? 0.2518 0.1870 0.1959 -0.0308 -0.0429 -0.0595 379  VAL M O     
12119 C  CB    . VAL D  379 ? 0.2265 0.1407 0.1840 -0.0190 -0.0510 -0.0441 379  VAL M CB    
12120 C  CG1   . VAL D  379 ? 0.2367 0.1803 0.1500 -0.0626 -0.0758 -0.0537 379  VAL M CG1   
12121 C  CG2   . VAL D  379 ? 0.1942 0.1035 0.2154 0.0248  -0.0559 -0.0241 379  VAL M CG2   
12122 N  N     . LYS D  380 ? 0.2247 0.1944 0.1795 -0.0394 -0.0425 -0.0461 380  LYS M N     
12123 C  CA    A LYS D  380 ? 0.2431 0.2164 0.1917 -0.0273 -0.0478 -0.0282 380  LYS M CA    
12124 C  CA    B LYS D  380 ? 0.2321 0.2008 0.1851 -0.0293 -0.0469 -0.0302 380  LYS M CA    
12125 C  C     . LYS D  380 ? 0.2567 0.2247 0.1791 -0.0192 -0.0470 -0.0250 380  LYS M C     
12126 O  O     . LYS D  380 ? 0.2534 0.2289 0.1774 -0.0142 -0.0693 -0.0467 380  LYS M O     
12127 C  CB    A LYS D  380 ? 0.2515 0.2425 0.1989 -0.0258 -0.0463 -0.0255 380  LYS M CB    
12128 C  CB    B LYS D  380 ? 0.2304 0.2075 0.1858 -0.0323 -0.0496 -0.0280 380  LYS M CB    
12129 C  CG    A LYS D  380 ? 0.3086 0.2890 0.2499 -0.0185 -0.0586 -0.0152 380  LYS M CG    
12130 C  CG    B LYS D  380 ? 0.2415 0.1585 0.2061 -0.0419 -0.0454 -0.0301 380  LYS M CG    
12131 C  CD    A LYS D  380 ? 0.3516 0.3103 0.2796 0.0011  -0.0675 -0.0335 380  LYS M CD    
12132 C  CD    B LYS D  380 ? 0.2528 0.2162 0.2714 -0.0673 -0.0276 -0.0704 380  LYS M CD    
12133 C  CE    A LYS D  380 ? 0.3400 0.2919 0.3013 0.0081  -0.0745 -0.0295 380  LYS M CE    
12134 C  CE    B LYS D  380 ? 0.2817 0.2195 0.3400 -0.0729 -0.0368 -0.0484 380  LYS M CE    
12135 N  NZ    A LYS D  380 ? 0.3767 0.2474 0.3234 0.0172  -0.0724 -0.0397 380  LYS M NZ    
12136 N  NZ    B LYS D  380 ? 0.3273 0.2616 0.3949 -0.0697 -0.0261 -0.0511 380  LYS M NZ    
12137 N  N     . GLY D  381 ? 0.2730 0.1995 0.1743 -0.0121 -0.0529 -0.0294 381  GLY M N     
12138 C  CA    . GLY D  381 ? 0.2781 0.2061 0.1679 -0.0228 -0.0620 -0.0212 381  GLY M CA    
12139 C  C     . GLY D  381 ? 0.2947 0.1794 0.1351 -0.0431 -0.0439 -0.0507 381  GLY M C     
12140 O  O     . GLY D  381 ? 0.3374 0.2130 0.1303 -0.0656 -0.0632 -0.0464 381  GLY M O     
12141 N  N     . SER D  382 ? 0.2644 0.1530 0.1793 -0.0320 -0.0389 -0.0422 382  SER M N     
12142 C  CA    . SER D  382 ? 0.2683 0.1468 0.1641 -0.0366 -0.0333 -0.0569 382  SER M CA    
12143 C  C     . SER D  382 ? 0.2645 0.1399 0.1814 -0.0395 -0.0383 -0.0520 382  SER M C     
12144 O  O     . SER D  382 ? 0.2839 0.1418 0.1942 -0.0469 -0.0323 -0.0498 382  SER M O     
12145 C  CB    . SER D  382 ? 0.2781 0.1397 0.1741 -0.0268 -0.0323 -0.0505 382  SER M CB    
12146 O  OG    . SER D  382 ? 0.3066 0.1831 0.1673 -0.0297 -0.0434 -0.0416 382  SER M OG    
12147 N  N     . ASP D  383 ? 0.2560 0.1582 0.1693 -0.0519 -0.0277 -0.0516 383  ASP M N     
12148 C  CA    . ASP D  383 ? 0.2496 0.1705 0.1758 -0.0519 -0.0268 -0.0523 383  ASP M CA    
12149 C  C     . ASP D  383 ? 0.2529 0.1738 0.1674 -0.0540 -0.0225 -0.0429 383  ASP M C     
12150 O  O     . ASP D  383 ? 0.2627 0.1667 0.1436 -0.0604 0.0008  -0.0604 383  ASP M O     
12151 C  CB    . ASP D  383 ? 0.2603 0.2118 0.2139 -0.0401 -0.0173 -0.0746 383  ASP M CB    
12152 C  CG    . ASP D  383 ? 0.2528 0.2507 0.2593 -0.0268 -0.0236 -0.0287 383  ASP M CG    
12153 O  OD1   . ASP D  383 ? 0.3396 0.3046 0.2095 -0.0351 0.0184  -0.0303 383  ASP M OD1   
12154 O  OD2   . ASP D  383 ? 0.2860 0.4144 0.3538 -0.0752 -0.0154 -0.0290 383  ASP M OD2   
12155 N  N     . THR D  384 ? 0.2350 0.1532 0.1403 -0.0245 -0.0094 -0.0326 384  THR M N     
12156 C  CA    . THR D  384 ? 0.2188 0.1639 0.1400 -0.0294 -0.0266 -0.0405 384  THR M CA    
12157 C  C     . THR D  384 ? 0.1927 0.1556 0.1154 -0.0104 -0.0223 -0.0493 384  THR M C     
12158 O  O     . THR D  384 ? 0.1962 0.1562 0.1392 -0.0074 -0.0274 -0.0250 384  THR M O     
12159 C  CB    . THR D  384 ? 0.2099 0.1382 0.1373 -0.0379 -0.0124 -0.0428 384  THR M CB    
12160 O  OG1   . THR D  384 ? 0.2524 0.1655 0.1205 -0.0149 -0.0076 -0.0701 384  THR M OG1   
12161 C  CG2   . THR D  384 ? 0.1912 0.2087 0.1642 -0.0526 -0.0048 -0.0383 384  THR M CG2   
12162 N  N     . ASN D  385 ? 0.2030 0.1842 0.1378 -0.0189 -0.0295 -0.0405 385  ASN M N     
12163 C  CA    . ASN D  385 ? 0.2237 0.1686 0.1503 -0.0261 -0.0220 -0.0452 385  ASN M CA    
12164 C  C     . ASN D  385 ? 0.2130 0.1951 0.1542 -0.0197 -0.0337 -0.0455 385  ASN M C     
12165 O  O     . ASN D  385 ? 0.2351 0.2021 0.1384 -0.0129 -0.0542 -0.0483 385  ASN M O     
12166 C  CB    . ASN D  385 ? 0.2514 0.1994 0.1865 -0.0500 -0.0078 -0.0360 385  ASN M CB    
12167 C  CG    . ASN D  385 ? 0.3094 0.2213 0.2441 -0.0442 0.0332  -0.0336 385  ASN M CG    
12168 O  OD1   . ASN D  385 ? 0.2815 0.3094 0.2713 -0.0340 -0.0316 -0.0764 385  ASN M OD1   
12169 N  ND2   . ASN D  385 ? 0.4416 0.2332 0.3131 0.0057  0.0898  0.0105  385  ASN M ND2   
12170 N  N     . ILE D  386 ? 0.1850 0.1608 0.1606 -0.0146 -0.0341 -0.0186 386  ILE M N     
12171 C  CA    . ILE D  386 ? 0.1891 0.1845 0.1647 -0.0120 -0.0285 -0.0076 386  ILE M CA    
12172 C  C     . ILE D  386 ? 0.1866 0.1930 0.1635 -0.0163 -0.0512 -0.0116 386  ILE M C     
12173 O  O     . ILE D  386 ? 0.2028 0.1908 0.1528 -0.0290 -0.0512 -0.0468 386  ILE M O     
12174 C  CB    . ILE D  386 ? 0.1624 0.1592 0.1595 -0.0010 -0.0402 0.0027  386  ILE M CB    
12175 C  CG1   . ILE D  386 ? 0.1769 0.1503 0.1922 -0.0187 -0.0284 0.0116  386  ILE M CG1   
12176 C  CG2   . ILE D  386 ? 0.2217 0.1414 0.1843 0.0397  -0.0373 -0.0066 386  ILE M CG2   
12177 C  CD1   . ILE D  386 ? 0.2009 0.1664 0.2446 -0.0540 -0.0345 0.0061  386  ILE M CD1   
12178 N  N     . GLN D  387 ? 0.2090 0.1908 0.1594 -0.0229 -0.0527 -0.0186 387  GLN M N     
12179 C  CA    A GLN D  387 ? 0.2173 0.1742 0.1806 -0.0224 -0.0633 -0.0307 387  GLN M CA    
12180 C  CA    B GLN D  387 ? 0.2226 0.1840 0.1918 -0.0187 -0.0597 -0.0301 387  GLN M CA    
12181 C  C     . GLN D  387 ? 0.2086 0.1663 0.1832 -0.0242 -0.0536 -0.0288 387  GLN M C     
12182 O  O     . GLN D  387 ? 0.2197 0.1473 0.2003 -0.0138 -0.0492 -0.0384 387  GLN M O     
12183 C  CB    A GLN D  387 ? 0.2291 0.1666 0.1913 -0.0314 -0.0704 -0.0382 387  GLN M CB    
12184 C  CB    B GLN D  387 ? 0.2417 0.1969 0.2135 -0.0254 -0.0609 -0.0420 387  GLN M CB    
12185 C  CG    A GLN D  387 ? 0.2569 0.1586 0.2298 -0.0222 -0.0753 -0.0252 387  GLN M CG    
12186 C  CG    B GLN D  387 ? 0.3049 0.2215 0.2966 -0.0054 -0.0584 -0.0184 387  GLN M CG    
12187 C  CD    A GLN D  387 ? 0.2131 0.1859 0.2431 -0.0464 -0.0966 -0.0645 387  GLN M CD    
12188 C  CD    B GLN D  387 ? 0.3428 0.3174 0.3259 0.0003  -0.0425 -0.0241 387  GLN M CD    
12189 O  OE1   A GLN D  387 ? 0.2381 0.1925 0.3346 -0.0178 -0.0720 -0.0282 387  GLN M OE1   
12190 O  OE1   B GLN D  387 ? 0.3719 0.3984 0.3993 -0.0075 -0.0273 0.0007  387  GLN M OE1   
12191 N  NE2   A GLN D  387 ? 0.1993 0.1780 0.2716 -0.0346 -0.0717 -0.0628 387  GLN M NE2   
12192 N  NE2   B GLN D  387 ? 0.3704 0.3190 0.3641 0.0151  -0.0600 -0.0572 387  GLN M NE2   
12193 N  N     . GLN D  388 ? 0.1837 0.1633 0.1763 -0.0092 -0.0684 -0.0270 388  GLN M N     
12194 C  CA    . GLN D  388 ? 0.1869 0.1800 0.1625 -0.0332 -0.0589 -0.0276 388  GLN M CA    
12195 C  C     . GLN D  388 ? 0.1959 0.1737 0.1498 -0.0263 -0.0472 -0.0220 388  GLN M C     
12196 O  O     . GLN D  388 ? 0.2116 0.1849 0.1675 -0.0254 -0.0315 -0.0506 388  GLN M O     
12197 C  CB    . GLN D  388 ? 0.1932 0.2133 0.1779 -0.0271 -0.0693 -0.0481 388  GLN M CB    
12198 C  CG    . GLN D  388 ? 0.1905 0.2794 0.2502 -0.0119 -0.0821 -0.0362 388  GLN M CG    
12199 C  CD    . GLN D  388 ? 0.2676 0.3085 0.2030 -0.0123 -0.1044 -0.0589 388  GLN M CD    
12200 O  OE1   . GLN D  388 ? 0.3183 0.3516 0.2358 0.0084  -0.1281 -0.0388 388  GLN M OE1   
12201 N  NE2   . GLN D  388 ? 0.2846 0.3427 0.3159 -0.0594 -0.1025 -0.0676 388  GLN M NE2   
12202 N  N     . LEU D  389 ? 0.1641 0.1108 0.1596 -0.0392 -0.0363 0.0035  389  LEU M N     
12203 C  CA    . LEU D  389 ? 0.1889 0.1250 0.1305 -0.0323 -0.0423 0.0013  389  LEU M CA    
12204 C  C     . LEU D  389 ? 0.1876 0.1390 0.1314 -0.0247 -0.0271 -0.0027 389  LEU M C     
12205 O  O     . LEU D  389 ? 0.1857 0.1454 0.1626 -0.0087 -0.0352 -0.0075 389  LEU M O     
12206 C  CB    . LEU D  389 ? 0.2149 0.0983 0.1153 -0.0432 -0.0247 -0.0027 389  LEU M CB    
12207 C  CG    . LEU D  389 ? 0.1909 0.1028 0.1384 -0.0217 -0.0321 0.0114  389  LEU M CG    
12208 C  CD1   . LEU D  389 ? 0.1766 0.1747 0.1336 -0.0340 -0.0390 -0.0375 389  LEU M CD1   
12209 C  CD2   . LEU D  389 ? 0.1713 0.1157 0.2134 -0.0530 -0.0547 0.0176  389  LEU M CD2   
12210 N  N     . ASN D  390 ? 0.1833 0.1388 0.1242 -0.0271 -0.0448 -0.0005 390  ASN M N     
12211 C  CA    . ASN D  390 ? 0.1860 0.1551 0.1227 -0.0089 -0.0290 -0.0057 390  ASN M CA    
12212 C  C     . ASN D  390 ? 0.1775 0.1552 0.1263 -0.0052 -0.0231 -0.0050 390  ASN M C     
12213 O  O     . ASN D  390 ? 0.1867 0.1587 0.1268 0.0098  -0.0023 -0.0057 390  ASN M O     
12214 C  CB    . ASN D  390 ? 0.2304 0.1457 0.0924 0.0188  -0.0334 -0.0033 390  ASN M CB    
12215 C  CG    . ASN D  390 ? 0.3111 0.1655 0.1108 0.0222  -0.0128 -0.0146 390  ASN M CG    
12216 O  OD1   . ASN D  390 ? 0.3479 0.2335 0.0782 0.0415  -0.0459 -0.0366 390  ASN M OD1   
12217 N  ND2   . ASN D  390 ? 0.4483 0.2391 0.1232 0.0880  -0.0019 -0.0462 390  ASN M ND2   
12218 N  N     . GLU D  391 ? 0.1781 0.1311 0.1219 -0.0078 -0.0310 -0.0221 391  GLU M N     
12219 C  CA    . GLU D  391 ? 0.1632 0.1399 0.1116 -0.0146 -0.0335 -0.0134 391  GLU M CA    
12220 C  C     . GLU D  391 ? 0.1803 0.1709 0.1265 -0.0068 -0.0308 -0.0122 391  GLU M C     
12221 O  O     . GLU D  391 ? 0.1810 0.1673 0.1386 -0.0269 -0.0238 0.0056  391  GLU M O     
12222 C  CB    . GLU D  391 ? 0.1413 0.1710 0.1350 -0.0065 -0.0211 0.0023  391  GLU M CB    
12223 C  CG    . GLU D  391 ? 0.1754 0.1552 0.1362 -0.0217 -0.0497 -0.0075 391  GLU M CG    
12224 C  CD    . GLU D  391 ? 0.1429 0.1726 0.1522 -0.0116 -0.0201 -0.0063 391  GLU M CD    
12225 O  OE1   . GLU D  391 ? 0.1744 0.1484 0.1799 -0.0123 -0.0260 -0.0227 391  GLU M OE1   
12226 O  OE2   . GLU D  391 ? 0.1867 0.1891 0.1817 -0.0414 -0.0717 -0.0131 391  GLU M OE2   
12227 N  N     A GLN D  392 ? 0.1843 0.1632 0.1174 -0.0071 -0.0331 -0.0074 392  GLN M N     
12228 N  N     B GLN D  392 ? 0.1845 0.1722 0.1214 -0.0084 -0.0326 -0.0085 392  GLN M N     
12229 C  CA    A GLN D  392 ? 0.1796 0.1878 0.1040 -0.0094 -0.0374 -0.0172 392  GLN M CA    
12230 C  CA    B GLN D  392 ? 0.1867 0.1935 0.1161 -0.0086 -0.0336 -0.0114 392  GLN M CA    
12231 C  C     A GLN D  392 ? 0.2030 0.1845 0.1091 -0.0091 -0.0271 -0.0095 392  GLN M C     
12232 C  C     B GLN D  392 ? 0.1974 0.1911 0.1164 -0.0076 -0.0279 -0.0075 392  GLN M C     
12233 O  O     A GLN D  392 ? 0.2193 0.2413 0.1295 -0.0009 -0.0226 0.0172  392  GLN M O     
12234 O  O     B GLN D  392 ? 0.2076 0.2193 0.1234 -0.0036 -0.0243 0.0072  392  GLN M O     
12235 C  CB    A GLN D  392 ? 0.2031 0.1984 0.1107 0.0017  -0.0336 -0.0307 392  GLN M CB    
12236 C  CB    B GLN D  392 ? 0.1986 0.2039 0.1210 -0.0039 -0.0340 -0.0189 392  GLN M CB    
12237 C  CG    A GLN D  392 ? 0.2093 0.3197 0.1896 -0.0028 -0.0505 -0.0211 392  GLN M CG    
12238 C  CG    B GLN D  392 ? 0.2113 0.2856 0.1788 -0.0040 -0.0386 -0.0092 392  GLN M CG    
12239 C  CD    A GLN D  392 ? 0.2944 0.3441 0.2351 -0.0119 -0.0303 -0.0059 392  GLN M CD    
12240 C  CD    B GLN D  392 ? 0.2603 0.3208 0.2117 -0.0124 -0.0502 -0.0096 392  GLN M CD    
12241 O  OE1   A GLN D  392 ? 0.3045 0.3609 0.2504 -0.0363 -0.0428 0.0186  392  GLN M OE1   
12242 O  OE1   B GLN D  392 ? 0.3224 0.3296 0.2265 -0.0106 -0.0418 -0.0216 392  GLN M OE1   
12243 N  NE2   A GLN D  392 ? 0.2127 0.3983 0.2145 0.0011  -0.0833 -0.0304 392  GLN M NE2   
12244 N  NE2   B GLN D  392 ? 0.2794 0.3470 0.2375 -0.0169 -0.0617 -0.0303 392  GLN M NE2   
12245 N  N     . GLU D  393 ? 0.1870 0.1852 0.1162 -0.0034 -0.0226 -0.0113 393  GLU M N     
12246 C  CA    A GLU D  393 ? 0.1940 0.1830 0.1257 -0.0115 -0.0276 -0.0151 393  GLU M CA    
12247 C  CA    B GLU D  393 ? 0.1922 0.1816 0.1259 -0.0129 -0.0275 -0.0190 393  GLU M CA    
12248 C  C     . GLU D  393 ? 0.1748 0.1655 0.1132 -0.0136 -0.0249 0.0006  393  GLU M C     
12249 O  O     . GLU D  393 ? 0.1671 0.1711 0.1227 0.0065  -0.0112 -0.0162 393  GLU M O     
12250 C  CB    A GLU D  393 ? 0.2102 0.1977 0.1068 -0.0168 -0.0354 -0.0268 393  GLU M CB    
12251 C  CB    B GLU D  393 ? 0.2114 0.2123 0.1017 -0.0132 -0.0307 -0.0348 393  GLU M CB    
12252 C  CG    A GLU D  393 ? 0.2429 0.1665 0.1339 0.0055  -0.0316 -0.0082 393  GLU M CG    
12253 C  CG    B GLU D  393 ? 0.2405 0.2407 0.1336 -0.0093 -0.0443 -0.0542 393  GLU M CG    
12254 C  CD    A GLU D  393 ? 0.2830 0.2535 0.2083 0.0021  -0.0214 -0.0505 393  GLU M CD    
12255 C  CD    B GLU D  393 ? 0.3586 0.2729 0.1952 -0.0015 -0.0289 -0.0574 393  GLU M CD    
12256 O  OE1   A GLU D  393 ? 0.2831 0.2290 0.2121 -0.0437 -0.0410 -0.0432 393  GLU M OE1   
12257 O  OE1   B GLU D  393 ? 0.4591 0.3089 0.2370 0.0017  0.0307  -0.0729 393  GLU M OE1   
12258 O  OE2   A GLU D  393 ? 0.3316 0.2764 0.1950 -0.0171 -0.0734 -0.0138 393  GLU M OE2   
12259 O  OE2   B GLU D  393 ? 0.4073 0.2382 0.2845 -0.0124 -0.0176 -0.0779 393  GLU M OE2   
12260 N  N     . ARG D  394 ? 0.1520 0.1574 0.1046 -0.0180 -0.0246 -0.0038 394  ARG M N     
12261 C  CA    . ARG D  394 ? 0.1524 0.1377 0.1026 -0.0205 -0.0292 -0.0081 394  ARG M CA    
12262 C  C     . ARG D  394 ? 0.1472 0.1222 0.0896 -0.0095 -0.0192 -0.0050 394  ARG M C     
12263 O  O     . ARG D  394 ? 0.1632 0.0818 0.0978 -0.0190 -0.0213 -0.0157 394  ARG M O     
12264 C  CB    . ARG D  394 ? 0.1588 0.1545 0.1117 -0.0262 0.0035  -0.0171 394  ARG M CB    
12265 C  CG    . ARG D  394 ? 0.1871 0.1125 0.1286 -0.0205 -0.0069 -0.0119 394  ARG M CG    
12266 C  CD    . ARG D  394 ? 0.1675 0.1747 0.1449 -0.0322 0.0148  0.0132  394  ARG M CD    
12267 N  NE    . ARG D  394 ? 0.1827 0.2541 0.1259 0.0084  0.0069  0.0239  394  ARG M NE    
12268 C  CZ    . ARG D  394 ? 0.2351 0.2927 0.1761 -0.0423 0.0111  0.0270  394  ARG M CZ    
12269 N  NH1   . ARG D  394 ? 0.2961 0.2583 0.1864 -0.0230 -0.0125 -0.0404 394  ARG M NH1   
12270 N  NH2   . ARG D  394 ? 0.2574 0.3377 0.2279 -0.0631 -0.0030 0.0628  394  ARG M NH2   
12271 N  N     . TYR D  395 ? 0.1338 0.0956 0.0805 -0.0030 -0.0156 -0.0119 395  TYR M N     
12272 C  CA    . TYR D  395 ? 0.1101 0.1423 0.0908 -0.0100 -0.0316 -0.0024 395  TYR M CA    
12273 C  C     . TYR D  395 ? 0.1256 0.1134 0.0826 -0.0009 -0.0298 -0.0090 395  TYR M C     
12274 O  O     . TYR D  395 ? 0.1371 0.1242 0.0801 -0.0141 -0.0218 0.0007  395  TYR M O     
12275 C  CB    . TYR D  395 ? 0.1157 0.1300 0.1302 0.0098  -0.0405 -0.0035 395  TYR M CB    
12276 C  CG    . TYR D  395 ? 0.1095 0.1134 0.0938 -0.0170 -0.0335 0.0209  395  TYR M CG    
12277 C  CD1   . TYR D  395 ? 0.1325 0.1015 0.1259 -0.0071 -0.0614 -0.0547 395  TYR M CD1   
12278 C  CD2   . TYR D  395 ? 0.1587 0.0926 0.0543 -0.0131 -0.0246 0.0073  395  TYR M CD2   
12279 C  CE1   . TYR D  395 ? 0.1530 0.1258 0.1050 -0.0063 -0.0613 -0.0106 395  TYR M CE1   
12280 C  CE2   . TYR D  395 ? 0.1218 0.0835 0.1034 -0.0185 -0.0450 -0.0037 395  TYR M CE2   
12281 C  CZ    . TYR D  395 ? 0.1375 0.0813 0.1184 0.0055  -0.0394 -0.0252 395  TYR M CZ    
12282 O  OH    . TYR D  395 ? 0.1599 0.0907 0.1239 -0.0066 -0.0397 -0.0186 395  TYR M OH    
12283 N  N     . SER D  396 ? 0.1248 0.0662 0.0930 -0.0204 -0.0234 -0.0125 396  SER M N     
12284 C  CA    . SER D  396 ? 0.1364 0.0816 0.0867 0.0067  -0.0138 -0.0172 396  SER M CA    
12285 C  C     . SER D  396 ? 0.1225 0.0824 0.0931 0.0026  -0.0068 -0.0151 396  SER M C     
12286 O  O     . SER D  396 ? 0.1468 0.0924 0.0674 -0.0113 -0.0014 -0.0181 396  SER M O     
12287 C  CB    . SER D  396 ? 0.1501 0.0828 0.1001 0.0066  0.0036  -0.0270 396  SER M CB    
12288 O  OG    . SER D  396 ? 0.1133 0.0957 0.0710 -0.0277 -0.0285 -0.0142 396  SER M OG    
12289 N  N     . TRP D  397 ? 0.1217 0.0660 0.0734 -0.0052 -0.0266 -0.0260 397  TRP M N     
12290 C  CA    . TRP D  397 ? 0.1009 0.0632 0.0598 -0.0050 -0.0142 -0.0168 397  TRP M CA    
12291 C  C     . TRP D  397 ? 0.1049 0.0766 0.0706 0.0003  -0.0222 0.0002  397  TRP M C     
12292 O  O     . TRP D  397 ? 0.1051 0.1068 0.0648 -0.0245 -0.0111 -0.0334 397  TRP M O     
12293 C  CB    . TRP D  397 ? 0.1155 0.0493 0.0692 0.0246  -0.0175 -0.0105 397  TRP M CB    
12294 C  CG    . TRP D  397 ? 0.1048 0.0708 0.0923 -0.0029 -0.0159 -0.0218 397  TRP M CG    
12295 C  CD1   . TRP D  397 ? 0.1278 0.0828 0.1041 -0.0201 -0.0312 -0.0312 397  TRP M CD1   
12296 C  CD2   . TRP D  397 ? 0.1278 0.0791 0.0687 -0.0090 -0.0105 0.0164  397  TRP M CD2   
12297 N  NE1   . TRP D  397 ? 0.1259 0.0993 0.0716 -0.0026 -0.0183 -0.0066 397  TRP M NE1   
12298 C  CE2   . TRP D  397 ? 0.1098 0.0883 0.0889 -0.0006 -0.0010 -0.0087 397  TRP M CE2   
12299 C  CE3   . TRP D  397 ? 0.1064 0.1068 0.0594 -0.0016 -0.0160 -0.0025 397  TRP M CE3   
12300 C  CZ2   . TRP D  397 ? 0.1146 0.1278 0.0665 -0.0054 0.0062  -0.0014 397  TRP M CZ2   
12301 C  CZ3   . TRP D  397 ? 0.1115 0.1489 0.0813 0.0085  0.0019  0.0064  397  TRP M CZ3   
12302 C  CH2   . TRP D  397 ? 0.1701 0.1048 0.0989 0.0177  0.0034  0.0344  397  TRP M CH2   
12303 N  N     . ILE D  398 ? 0.1118 0.0755 0.0789 -0.0115 0.0016  -0.0052 398  ILE M N     
12304 C  CA    . ILE D  398 ? 0.1249 0.0849 0.0536 -0.0150 -0.0036 -0.0027 398  ILE M CA    
12305 C  C     . ILE D  398 ? 0.1018 0.0579 0.0621 -0.0139 -0.0201 0.0039  398  ILE M C     
12306 O  O     . ILE D  398 ? 0.1069 0.0978 0.0737 -0.0213 -0.0247 -0.0051 398  ILE M O     
12307 C  CB    . ILE D  398 ? 0.1062 0.0552 0.0650 -0.0080 -0.0079 -0.0102 398  ILE M CB    
12308 C  CG1   . ILE D  398 ? 0.1124 0.0743 0.0544 -0.0287 0.0026  0.0029  398  ILE M CG1   
12309 C  CG2   . ILE D  398 ? 0.1181 0.0511 0.1006 -0.0019 0.0016  0.0000  398  ILE M CG2   
12310 C  CD1   . ILE D  398 ? 0.0877 0.0956 0.0801 -0.0042 0.0203  0.0056  398  ILE M CD1   
12311 N  N     . LYS D  399 ? 0.1132 0.0942 0.0810 -0.0077 -0.0061 0.0059  399  LYS M N     
12312 C  CA    . LYS D  399 ? 0.0968 0.0731 0.0857 -0.0246 -0.0217 -0.0023 399  LYS M CA    
12313 C  C     . LYS D  399 ? 0.1160 0.0968 0.0732 -0.0173 -0.0200 0.0221  399  LYS M C     
12314 O  O     . LYS D  399 ? 0.1251 0.0785 0.1022 -0.0068 -0.0047 0.0072  399  LYS M O     
12315 C  CB    . LYS D  399 ? 0.1012 0.0925 0.1110 -0.0184 -0.0191 -0.0268 399  LYS M CB    
12316 C  CG    . LYS D  399 ? 0.0761 0.0507 0.1079 -0.0034 -0.0288 -0.0019 399  LYS M CG    
12317 C  CD    . LYS D  399 ? 0.0816 0.0883 0.1031 -0.0192 -0.0184 -0.0279 399  LYS M CD    
12318 C  CE    . LYS D  399 ? 0.0730 0.0795 0.1093 -0.0134 0.0018  -0.0101 399  LYS M CE    
12319 N  NZ    . LYS D  399 ? 0.0894 0.0832 0.0849 -0.0273 -0.0129 -0.0201 399  LYS M NZ    
12320 N  N     . ALA D  400 ? 0.1139 0.0777 0.0963 -0.0207 -0.0147 0.0095  400  ALA M N     
12321 C  CA    . ALA D  400 ? 0.1081 0.1209 0.0709 -0.0242 -0.0254 0.0064  400  ALA M CA    
12322 C  C     . ALA D  400 ? 0.1164 0.0951 0.0685 -0.0226 -0.0190 0.0155  400  ALA M C     
12323 O  O     . ALA D  400 ? 0.1389 0.0892 0.0708 -0.0205 -0.0072 -0.0137 400  ALA M O     
12324 C  CB    . ALA D  400 ? 0.1038 0.1479 0.0786 -0.0321 -0.0368 -0.0081 400  ALA M CB    
12325 N  N     . PRO D  401 ? 0.1350 0.0834 0.0715 -0.0315 -0.0270 0.0170  401  PRO M N     
12326 C  CA    . PRO D  401 ? 0.1258 0.0851 0.0718 -0.0179 -0.0344 -0.0006 401  PRO M CA    
12327 C  C     . PRO D  401 ? 0.1403 0.0976 0.0777 -0.0147 -0.0166 -0.0039 401  PRO M C     
12328 O  O     . PRO D  401 ? 0.1287 0.1082 0.0785 -0.0054 -0.0139 -0.0008 401  PRO M O     
12329 C  CB    . PRO D  401 ? 0.1415 0.1065 0.0670 -0.0237 -0.0083 0.0149  401  PRO M CB    
12330 C  CG    . PRO D  401 ? 0.1379 0.0847 0.1015 -0.0397 -0.0470 0.0153  401  PRO M CG    
12331 C  CD    . PRO D  401 ? 0.1302 0.1106 0.0308 -0.0480 -0.0239 0.0107  401  PRO M CD    
12332 N  N     . ARG D  402 ? 0.1224 0.0878 0.0864 0.0120  -0.0173 0.0045  402  ARG M N     
12333 C  CA    . ARG D  402 ? 0.1286 0.0611 0.0647 0.0019  -0.0258 -0.0022 402  ARG M CA    
12334 C  C     . ARG D  402 ? 0.1182 0.0839 0.1016 -0.0005 -0.0160 0.0043  402  ARG M C     
12335 O  O     . ARG D  402 ? 0.1205 0.0917 0.1063 -0.0103 -0.0084 -0.0023 402  ARG M O     
12336 C  CB    . ARG D  402 ? 0.1171 0.1086 0.0862 -0.0076 -0.0087 -0.0042 402  ARG M CB    
12337 C  CG    . ARG D  402 ? 0.1056 0.1183 0.1188 -0.0409 -0.0355 -0.0106 402  ARG M CG    
12338 C  CD    . ARG D  402 ? 0.1168 0.0710 0.1158 -0.0225 -0.0072 0.0050  402  ARG M CD    
12339 N  NE    . ARG D  402 ? 0.1207 0.1172 0.0827 -0.0492 -0.0181 -0.0127 402  ARG M NE    
12340 C  CZ    . ARG D  402 ? 0.1289 0.0906 0.1223 -0.0088 -0.0241 0.0143  402  ARG M CZ    
12341 N  NH1   . ARG D  402 ? 0.0695 0.1079 0.0982 -0.0065 -0.0235 0.0035  402  ARG M NH1   
12342 N  NH2   . ARG D  402 ? 0.1377 0.1256 0.0949 -0.0251 -0.0209 -0.0203 402  ARG M NH2   
12343 N  N     . TRP D  403 ? 0.1280 0.0751 0.0818 -0.0177 -0.0052 0.0049  403  TRP M N     
12344 C  CA    . TRP D  403 ? 0.1322 0.0855 0.0877 -0.0076 0.0104  0.0083  403  TRP M CA    
12345 C  C     . TRP D  403 ? 0.1253 0.1161 0.1077 -0.0160 -0.0108 -0.0007 403  TRP M C     
12346 O  O     . TRP D  403 ? 0.1434 0.1250 0.1347 -0.0175 -0.0266 0.0048  403  TRP M O     
12347 C  CB    . TRP D  403 ? 0.1392 0.0686 0.0734 -0.0183 0.0130  -0.0116 403  TRP M CB    
12348 C  CG    . TRP D  403 ? 0.1464 0.0912 0.1148 -0.0038 -0.0313 -0.0205 403  TRP M CG    
12349 C  CD1   . TRP D  403 ? 0.1577 0.1230 0.0931 -0.0138 -0.0444 -0.0329 403  TRP M CD1   
12350 C  CD2   . TRP D  403 ? 0.1237 0.1025 0.0913 -0.0120 -0.0313 0.0207  403  TRP M CD2   
12351 N  NE1   . TRP D  403 ? 0.1474 0.1420 0.1197 0.0053  -0.0225 -0.0077 403  TRP M NE1   
12352 C  CE2   . TRP D  403 ? 0.1481 0.0834 0.0938 0.0150  -0.0067 0.0074  403  TRP M CE2   
12353 C  CE3   . TRP D  403 ? 0.1346 0.0900 0.1525 0.0175  -0.0196 0.0130  403  TRP M CE3   
12354 C  CZ2   . TRP D  403 ? 0.1474 0.1072 0.1070 -0.0031 -0.0146 -0.0015 403  TRP M CZ2   
12355 C  CZ3   . TRP D  403 ? 0.1634 0.0671 0.1005 -0.0184 -0.0064 0.0211  403  TRP M CZ3   
12356 C  CH2   . TRP D  403 ? 0.1665 0.1090 0.0793 0.0023  -0.0100 0.0542  403  TRP M CH2   
12357 N  N     . ARG D  404 ? 0.1622 0.0911 0.1177 -0.0184 -0.0076 0.0138  404  ARG M N     
12358 C  CA    . ARG D  404 ? 0.1600 0.1000 0.1019 -0.0116 -0.0152 0.0126  404  ARG M CA    
12359 C  C     . ARG D  404 ? 0.1531 0.1187 0.1080 -0.0207 -0.0340 0.0261  404  ARG M C     
12360 O  O     . ARG D  404 ? 0.1782 0.1328 0.1526 -0.0139 -0.0390 0.0153  404  ARG M O     
12361 C  CB    . ARG D  404 ? 0.1758 0.0905 0.1222 -0.0188 -0.0376 0.0143  404  ARG M CB    
12362 C  CG    . ARG D  404 ? 0.1841 0.0654 0.1444 0.0231  -0.0670 0.0117  404  ARG M CG    
12363 C  CD    . ARG D  404 ? 0.1921 0.0830 0.1258 0.0055  -0.0462 0.0207  404  ARG M CD    
12364 N  NE    . ARG D  404 ? 0.1796 0.1070 0.1984 0.0027  -0.0259 0.0411  404  ARG M NE    
12365 C  CZ    . ARG D  404 ? 0.1897 0.0874 0.1753 -0.0037 -0.0528 0.0473  404  ARG M CZ    
12366 N  NH1   . ARG D  404 ? 0.2100 0.0955 0.1748 -0.0052 -0.0088 0.0535  404  ARG M NH1   
12367 N  NH2   . ARG D  404 ? 0.2321 0.1490 0.2031 0.0000  -0.0385 0.0059  404  ARG M NH2   
12368 N  N     . GLY D  405 ? 0.1525 0.1008 0.1049 -0.0069 -0.0307 0.0229  405  GLY M N     
12369 C  CA    . GLY D  405 ? 0.1393 0.1312 0.0923 -0.0294 -0.0321 0.0149  405  GLY M CA    
12370 C  C     . GLY D  405 ? 0.1568 0.1319 0.1191 -0.0166 -0.0283 0.0121  405  GLY M C     
12371 O  O     . GLY D  405 ? 0.1594 0.1830 0.1498 -0.0281 -0.0146 -0.0100 405  GLY M O     
12372 N  N     . ASN D  406 ? 0.1406 0.0985 0.1014 0.0060  -0.0247 0.0407  406  ASN M N     
12373 C  CA    . ASN D  406 ? 0.1360 0.1221 0.1117 0.0014  -0.0153 0.0111  406  ASN M CA    
12374 C  C     . ASN D  406 ? 0.1372 0.1072 0.0932 -0.0162 -0.0221 0.0064  406  ASN M C     
12375 O  O     . ASN D  406 ? 0.1093 0.0991 0.0972 -0.0030 -0.0328 0.0136  406  ASN M O     
12376 C  CB    . ASN D  406 ? 0.1449 0.0907 0.1151 0.0137  -0.0196 0.0132  406  ASN M CB    
12377 C  CG    . ASN D  406 ? 0.1776 0.1512 0.1544 0.0242  -0.0383 0.0194  406  ASN M CG    
12378 O  OD1   . ASN D  406 ? 0.2459 0.2188 0.1610 0.0232  -0.0457 0.0434  406  ASN M OD1   
12379 N  ND2   . ASN D  406 ? 0.1979 0.1039 0.1146 0.0373  -0.0327 0.0173  406  ASN M ND2   
12380 N  N     . ALA D  407 ? 0.1518 0.1075 0.1021 -0.0257 -0.0072 0.0091  407  ALA M N     
12381 C  CA    . ALA D  407 ? 0.1318 0.1050 0.0765 -0.0136 -0.0183 0.0078  407  ALA M CA    
12382 C  C     . ALA D  407 ? 0.1237 0.0772 0.0885 0.0012  -0.0104 0.0067  407  ALA M C     
12383 O  O     . ALA D  407 ? 0.1510 0.1293 0.0852 -0.0056 -0.0257 0.0153  407  ALA M O     
12384 C  CB    . ALA D  407 ? 0.1096 0.1241 0.0999 -0.0106 -0.0348 -0.0092 407  ALA M CB    
12385 N  N     . MET D  408 ? 0.1387 0.1094 0.0713 -0.0064 -0.0048 0.0047  408  MET M N     
12386 C  CA    . MET D  408 ? 0.1275 0.1099 0.0936 -0.0249 0.0003  0.0013  408  MET M CA    
12387 C  C     . MET D  408 ? 0.0951 0.0961 0.0832 -0.0229 -0.0173 0.0033  408  MET M C     
12388 O  O     . MET D  408 ? 0.1472 0.1176 0.1138 -0.0168 -0.0069 0.0053  408  MET M O     
12389 C  CB    . MET D  408 ? 0.1219 0.0954 0.0958 -0.0344 -0.0025 0.0092  408  MET M CB    
12390 C  CG    . MET D  408 ? 0.0984 0.1077 0.0768 0.0089  -0.0006 0.0548  408  MET M CG    
12391 S  SD    . MET D  408 ? 0.1453 0.1291 0.1186 -0.0075 -0.0226 0.0197  408  MET M SD    
12392 C  CE    . MET D  408 ? 0.2128 0.0698 0.1031 0.0595  -0.0343 0.0269  408  MET M CE    
12393 N  N     . GLU D  409 ? 0.1118 0.0940 0.0652 -0.0252 -0.0153 -0.0045 409  GLU M N     
12394 C  CA    . GLU D  409 ? 0.1031 0.0869 0.0850 -0.0243 -0.0119 0.0067  409  GLU M CA    
12395 C  C     . GLU D  409 ? 0.1188 0.0819 0.0903 -0.0033 -0.0236 0.0162  409  GLU M C     
12396 O  O     . GLU D  409 ? 0.1402 0.1016 0.0705 -0.0068 -0.0215 0.0260  409  GLU M O     
12397 C  CB    . GLU D  409 ? 0.1144 0.1418 0.0834 -0.0088 0.0010  0.0128  409  GLU M CB    
12398 C  CG    . GLU D  409 ? 0.1272 0.0981 0.0972 -0.0261 -0.0149 0.0279  409  GLU M CG    
12399 C  CD    . GLU D  409 ? 0.1230 0.1354 0.0866 -0.0250 -0.0454 0.0366  409  GLU M CD    
12400 O  OE1   . GLU D  409 ? 0.1241 0.1436 0.1188 -0.0014 -0.0281 0.0276  409  GLU M OE1   
12401 O  OE2   . GLU D  409 ? 0.1232 0.1082 0.1208 -0.0183 -0.0169 0.0138  409  GLU M OE2   
12402 N  N     . VAL D  410 ? 0.0863 0.1032 0.0663 -0.0092 -0.0321 0.0071  410  VAL M N     
12403 C  CA    . VAL D  410 ? 0.0836 0.0981 0.0838 -0.0207 -0.0091 -0.0133 410  VAL M CA    
12404 C  C     . VAL D  410 ? 0.1008 0.0666 0.0881 0.0072  -0.0199 0.0021  410  VAL M C     
12405 O  O     . VAL D  410 ? 0.0886 0.0885 0.1210 -0.0030 -0.0171 0.0074  410  VAL M O     
12406 C  CB    . VAL D  410 ? 0.0754 0.0803 0.1115 -0.0053 0.0087  0.0062  410  VAL M CB    
12407 C  CG1   . VAL D  410 ? 0.1406 0.0857 0.0713 -0.0335 0.0139  0.0100  410  VAL M CG1   
12408 C  CG2   . VAL D  410 ? 0.1370 0.0684 0.1221 0.0085  -0.0125 -0.0091 410  VAL M CG2   
12409 N  N     . GLY D  411 ? 0.1004 0.0651 0.0764 -0.0018 -0.0111 0.0201  411  GLY M N     
12410 C  CA    . GLY D  411 ? 0.1130 0.0781 0.0789 -0.0011 0.0020  0.0115  411  GLY M CA    
12411 C  C     . GLY D  411 ? 0.0978 0.0808 0.0816 0.0054  -0.0143 0.0223  411  GLY M C     
12412 O  O     . GLY D  411 ? 0.1181 0.0756 0.1162 0.0057  -0.0066 0.0237  411  GLY M O     
12413 N  N     . PRO D  412 ? 0.0874 0.0805 0.0962 0.0152  -0.0081 0.0150  412  PRO M N     
12414 C  CA    . PRO D  412 ? 0.0808 0.0799 0.1058 0.0142  0.0048  0.0305  412  PRO M CA    
12415 C  C     . PRO D  412 ? 0.0908 0.0979 0.1040 0.0098  -0.0106 0.0149  412  PRO M C     
12416 O  O     . PRO D  412 ? 0.1403 0.0804 0.1278 0.0120  -0.0143 0.0141  412  PRO M O     
12417 C  CB    . PRO D  412 ? 0.1139 0.0823 0.1363 0.0107  -0.0083 0.0409  412  PRO M CB    
12418 C  CG    . PRO D  412 ? 0.0992 0.0981 0.1124 0.0288  0.0158  0.0192  412  PRO M CG    
12419 C  CD    . PRO D  412 ? 0.1207 0.0894 0.0986 0.0002  -0.0036 0.0197  412  PRO M CD    
12420 N  N     . LEU D  413 ? 0.0825 0.0766 0.1085 0.0275  -0.0269 0.0149  413  LEU M N     
12421 C  CA    . LEU D  413 ? 0.0902 0.0978 0.1115 0.0057  -0.0234 0.0239  413  LEU M CA    
12422 C  C     . LEU D  413 ? 0.0909 0.0763 0.1137 0.0182  -0.0062 0.0145  413  LEU M C     
12423 O  O     . LEU D  413 ? 0.1157 0.0690 0.1217 0.0132  -0.0036 0.0199  413  LEU M O     
12424 C  CB    . LEU D  413 ? 0.1006 0.0872 0.0909 0.0053  -0.0304 0.0209  413  LEU M CB    
12425 C  CG    . LEU D  413 ? 0.0718 0.1194 0.1008 0.0196  -0.0270 -0.0050 413  LEU M CG    
12426 C  CD1   . LEU D  413 ? 0.0970 0.1255 0.1162 -0.0101 -0.0116 -0.0449 413  LEU M CD1   
12427 C  CD2   . LEU D  413 ? 0.1050 0.1370 0.0833 -0.0043 -0.0385 0.0214  413  LEU M CD2   
12428 N  N     . ALA D  414 ? 0.0995 0.1028 0.0953 0.0077  0.0063  0.0117  414  ALA M N     
12429 C  CA    . ALA D  414 ? 0.0894 0.0993 0.0785 0.0141  -0.0142 0.0182  414  ALA M CA    
12430 C  C     . ALA D  414 ? 0.1069 0.0856 0.0917 0.0137  -0.0003 0.0340  414  ALA M C     
12431 O  O     . ALA D  414 ? 0.1163 0.0938 0.1011 0.0361  -0.0186 0.0394  414  ALA M O     
12432 C  CB    . ALA D  414 ? 0.1075 0.0915 0.0814 0.0149  0.0250  0.0214  414  ALA M CB    
12433 N  N     . ARG D  415 ? 0.0963 0.1046 0.1071 0.0110  -0.0268 0.0245  415  ARG M N     
12434 C  CA    . ARG D  415 ? 0.0910 0.0860 0.1023 0.0091  -0.0271 0.0168  415  ARG M CA    
12435 C  C     . ARG D  415 ? 0.1187 0.0817 0.1057 0.0010  -0.0109 0.0339  415  ARG M C     
12436 O  O     . ARG D  415 ? 0.1313 0.0986 0.1086 0.0128  -0.0097 0.0337  415  ARG M O     
12437 C  CB    . ARG D  415 ? 0.0844 0.1133 0.1307 0.0223  -0.0150 0.0336  415  ARG M CB    
12438 C  CG    . ARG D  415 ? 0.0769 0.0942 0.1017 0.0188  0.0095  0.0383  415  ARG M CG    
12439 C  CD    . ARG D  415 ? 0.1361 0.0438 0.0910 -0.0121 -0.0202 0.0169  415  ARG M CD    
12440 N  NE    . ARG D  415 ? 0.1000 0.0804 0.1310 -0.0014 -0.0155 0.0145  415  ARG M NE    
12441 C  CZ    . ARG D  415 ? 0.0821 0.0872 0.0742 -0.0101 0.0195  -0.0089 415  ARG M CZ    
12442 N  NH1   . ARG D  415 ? 0.0989 0.1128 0.0860 0.0210  0.0024  -0.0324 415  ARG M NH1   
12443 N  NH2   . ARG D  415 ? 0.1094 0.0793 0.1263 -0.0129 -0.0089 -0.0024 415  ARG M NH2   
12444 N  N     . THR D  416 ? 0.1058 0.0881 0.1178 0.0146  -0.0071 0.0124  416  THR M N     
12445 C  CA    . THR D  416 ? 0.0957 0.1068 0.1140 0.0072  -0.0204 0.0137  416  THR M CA    
12446 C  C     . THR D  416 ? 0.1292 0.0980 0.1348 0.0110  -0.0188 0.0010  416  THR M C     
12447 O  O     . THR D  416 ? 0.1337 0.1050 0.1365 0.0264  -0.0236 -0.0062 416  THR M O     
12448 C  CB    . THR D  416 ? 0.1003 0.0700 0.1483 0.0011  -0.0028 0.0127  416  THR M CB    
12449 O  OG1   . THR D  416 ? 0.1671 0.1112 0.1636 0.0112  -0.0406 0.0425  416  THR M OG1   
12450 C  CG2   . THR D  416 ? 0.1240 0.1474 0.1703 0.0215  0.0147  -0.0269 416  THR M CG2   
12451 N  N     . LEU D  417 ? 0.1045 0.1095 0.1277 0.0250  -0.0246 0.0118  417  LEU M N     
12452 C  CA    . LEU D  417 ? 0.1150 0.0900 0.1269 0.0041  -0.0222 0.0178  417  LEU M CA    
12453 C  C     . LEU D  417 ? 0.1243 0.0792 0.1450 0.0128  -0.0243 0.0120  417  LEU M C     
12454 O  O     . LEU D  417 ? 0.1337 0.0932 0.1847 0.0176  -0.0419 0.0198  417  LEU M O     
12455 C  CB    . LEU D  417 ? 0.1291 0.1200 0.1064 0.0032  -0.0272 0.0098  417  LEU M CB    
12456 C  CG    . LEU D  417 ? 0.1259 0.1386 0.1329 0.0251  -0.0113 0.0170  417  LEU M CG    
12457 C  CD1   . LEU D  417 ? 0.1498 0.1119 0.1631 0.0126  0.0020  -0.0347 417  LEU M CD1   
12458 C  CD2   . LEU D  417 ? 0.1295 0.1227 0.1668 0.0373  -0.0201 -0.0207 417  LEU M CD2   
12459 N  N     . ILE D  418 ? 0.1174 0.0925 0.1249 0.0074  -0.0232 0.0197  418  ILE M N     
12460 C  CA    . ILE D  418 ? 0.1372 0.1054 0.1404 -0.0007 -0.0171 0.0066  418  ILE M CA    
12461 C  C     . ILE D  418 ? 0.1511 0.1252 0.1287 0.0034  -0.0100 0.0214  418  ILE M C     
12462 O  O     . ILE D  418 ? 0.1460 0.1095 0.1574 0.0200  -0.0162 0.0257  418  ILE M O     
12463 C  CB    . ILE D  418 ? 0.1418 0.0965 0.1212 -0.0086 0.0044  0.0000  418  ILE M CB    
12464 C  CG1   . ILE D  418 ? 0.2197 0.1120 0.0888 -0.0296 -0.0232 0.0214  418  ILE M CG1   
12465 C  CG2   . ILE D  418 ? 0.1487 0.0988 0.1611 0.0046  0.0164  0.0211  418  ILE M CG2   
12466 C  CD1   . ILE D  418 ? 0.2473 0.1709 0.1399 -0.0039 0.0067  0.0488  418  ILE M CD1   
12467 N  N     . ALA D  419 ? 0.1347 0.1185 0.1014 0.0001  -0.0245 0.0397  419  ALA M N     
12468 C  CA    . ALA D  419 ? 0.1602 0.1119 0.1295 0.0273  -0.0179 0.0271  419  ALA M CA    
12469 C  C     . ALA D  419 ? 0.1539 0.1110 0.1527 0.0185  -0.0167 0.0077  419  ALA M C     
12470 O  O     . ALA D  419 ? 0.1600 0.1119 0.1603 0.0214  -0.0209 0.0132  419  ALA M O     
12471 C  CB    . ALA D  419 ? 0.1533 0.0786 0.1181 0.0177  -0.0203 0.0369  419  ALA M CB    
12472 N  N     . TYR D  420 ? 0.1199 0.1000 0.1479 0.0420  -0.0155 0.0066  420  TYR M N     
12473 C  CA    . TYR D  420 ? 0.1341 0.1239 0.1604 0.0168  -0.0144 0.0304  420  TYR M CA    
12474 C  C     . TYR D  420 ? 0.1336 0.1158 0.1609 0.0268  -0.0122 0.0184  420  TYR M C     
12475 O  O     . TYR D  420 ? 0.1486 0.1029 0.1903 0.0314  -0.0005 0.0164  420  TYR M O     
12476 C  CB    . TYR D  420 ? 0.1505 0.1228 0.1703 0.0165  -0.0284 0.0175  420  TYR M CB    
12477 C  CG    . TYR D  420 ? 0.1467 0.1520 0.1436 0.0274  -0.0198 0.0316  420  TYR M CG    
12478 C  CD1   . TYR D  420 ? 0.1509 0.1102 0.1781 0.0226  -0.0315 -0.0031 420  TYR M CD1   
12479 C  CD2   . TYR D  420 ? 0.1229 0.1495 0.1720 0.0234  -0.0148 0.0260  420  TYR M CD2   
12480 C  CE1   . TYR D  420 ? 0.1411 0.1549 0.2084 0.0388  -0.0188 0.0366  420  TYR M CE1   
12481 C  CE2   . TYR D  420 ? 0.1448 0.1309 0.1735 0.0144  0.0091  0.0202  420  TYR M CE2   
12482 C  CZ    . TYR D  420 ? 0.1280 0.1833 0.1895 0.0445  -0.0009 0.0124  420  TYR M CZ    
12483 O  OH    . TYR D  420 ? 0.1566 0.1926 0.2533 0.0232  -0.0145 0.0097  420  TYR M OH    
12484 N  N     . HIS D  421 ? 0.1608 0.1229 0.1349 0.0258  -0.0271 0.0492  421  HIS M N     
12485 C  CA    . HIS D  421 ? 0.1868 0.1046 0.1310 0.0338  -0.0300 0.0374  421  HIS M CA    
12486 C  C     . HIS D  421 ? 0.1858 0.1014 0.1607 0.0212  -0.0312 0.0473  421  HIS M C     
12487 O  O     . HIS D  421 ? 0.2132 0.1165 0.2419 0.0328  -0.0473 0.0511  421  HIS M O     
12488 C  CB    . HIS D  421 ? 0.2035 0.1022 0.1331 0.0209  -0.0287 0.0297  421  HIS M CB    
12489 C  CG    . HIS D  421 ? 0.1584 0.1164 0.1633 0.0363  -0.0549 0.0183  421  HIS M CG    
12490 N  ND1   . HIS D  421 ? 0.1700 0.1798 0.2418 0.0423  -0.0406 -0.0125 421  HIS M ND1   
12491 C  CD2   . HIS D  421 ? 0.1764 0.1605 0.1422 -0.0145 -0.0174 0.0022  421  HIS M CD2   
12492 C  CE1   . HIS D  421 ? 0.1690 0.2595 0.2685 0.0174  -0.0637 0.0024  421  HIS M CE1   
12493 N  NE2   . HIS D  421 ? 0.1753 0.2430 0.2215 0.0165  -0.0046 0.0191  421  HIS M NE2   
12494 N  N     . LYS D  422 ? 0.1745 0.0976 0.1619 0.0020  -0.0310 0.0309  422  LYS M N     
12495 C  CA    . LYS D  422 ? 0.1711 0.1095 0.1988 0.0249  -0.0265 0.0184  422  LYS M CA    
12496 C  C     . LYS D  422 ? 0.2034 0.1249 0.2133 0.0065  -0.0059 0.0197  422  LYS M C     
12497 O  O     . LYS D  422 ? 0.2087 0.1462 0.2724 0.0074  -0.0164 -0.0232 422  LYS M O     
12498 C  CB    . LYS D  422 ? 0.1580 0.1427 0.1754 0.0188  -0.0565 0.0323  422  LYS M CB    
12499 C  CG    . LYS D  422 ? 0.1311 0.1175 0.1792 0.0428  -0.0314 0.0516  422  LYS M CG    
12500 C  CD    . LYS D  422 ? 0.1376 0.1403 0.2083 0.0105  -0.0858 0.0144  422  LYS M CD    
12501 C  CE    . LYS D  422 ? 0.1251 0.1521 0.2205 -0.0037 -0.0482 0.0171  422  LYS M CE    
12502 N  NZ    . LYS D  422 ? 0.1597 0.1353 0.2266 0.0173  -0.0486 -0.0310 422  LYS M NZ    
12503 N  N     . GLY D  423 ? 0.2040 0.1627 0.2087 0.0382  -0.0080 0.0168  423  GLY M N     
12504 C  CA    . GLY D  423 ? 0.2476 0.1644 0.2112 0.0415  -0.0065 0.0150  423  GLY M CA    
12505 C  C     . GLY D  423 ? 0.2557 0.1666 0.2149 0.0257  -0.0179 0.0023  423  GLY M C     
12506 O  O     . GLY D  423 ? 0.2954 0.1653 0.2476 0.0244  -0.0246 -0.0151 423  GLY M O     
12507 N  N     . ASP D  424 ? 0.2092 0.1729 0.2061 0.0163  -0.0087 0.0136  424  ASP M N     
12508 C  CA    . ASP D  424 ? 0.2055 0.1797 0.2081 0.0066  -0.0177 0.0089  424  ASP M CA    
12509 C  C     . ASP D  424 ? 0.1963 0.1521 0.1964 0.0014  -0.0109 -0.0038 424  ASP M C     
12510 O  O     . ASP D  424 ? 0.1844 0.1759 0.1944 -0.0321 -0.0282 -0.0323 424  ASP M O     
12511 C  CB    . ASP D  424 ? 0.1870 0.2027 0.2138 0.0164  -0.0197 0.0116  424  ASP M CB    
12512 C  CG    . ASP D  424 ? 0.2063 0.2290 0.2428 -0.0066 -0.0396 0.0419  424  ASP M CG    
12513 O  OD1   . ASP D  424 ? 0.1980 0.2583 0.2907 -0.0293 -0.0576 0.0774  424  ASP M OD1   
12514 O  OD2   . ASP D  424 ? 0.1769 0.2647 0.2417 -0.0046 -0.0479 0.0401  424  ASP M OD2   
12515 N  N     . ALA D  425 ? 0.1984 0.1765 0.1937 0.0041  -0.0053 -0.0273 425  ALA M N     
12516 C  CA    . ALA D  425 ? 0.2078 0.1886 0.1974 0.0077  -0.0081 -0.0433 425  ALA M CA    
12517 C  C     . ALA D  425 ? 0.1968 0.1894 0.1863 0.0035  -0.0120 -0.0333 425  ALA M C     
12518 O  O     . ALA D  425 ? 0.1995 0.2042 0.1840 -0.0065 -0.0190 -0.0211 425  ALA M O     
12519 C  CB    . ALA D  425 ? 0.2263 0.1795 0.2303 0.0208  0.0024  -0.0817 425  ALA M CB    
12520 N  N     . ALA D  426 ? 0.2086 0.2061 0.1971 -0.0092 -0.0263 0.0030  426  ALA M N     
12521 C  CA    . ALA D  426 ? 0.2002 0.1826 0.1830 -0.0086 -0.0357 0.0114  426  ALA M CA    
12522 C  C     . ALA D  426 ? 0.1795 0.2140 0.1926 -0.0074 -0.0301 0.0120  426  ALA M C     
12523 O  O     . ALA D  426 ? 0.1379 0.2017 0.1841 -0.0151 -0.0304 0.0035  426  ALA M O     
12524 C  CB    . ALA D  426 ? 0.2062 0.2158 0.2315 -0.0191 -0.0538 0.0312  426  ALA M CB    
12525 N  N     . THR D  427 ? 0.1646 0.2195 0.1735 0.0027  -0.0310 0.0014  427  THR M N     
12526 C  CA    . THR D  427 ? 0.1495 0.1964 0.1790 -0.0043 -0.0158 -0.0047 427  THR M CA    
12527 C  C     . THR D  427 ? 0.1558 0.1538 0.1847 0.0195  -0.0033 0.0076  427  THR M C     
12528 O  O     . THR D  427 ? 0.1334 0.1512 0.1758 -0.0072 -0.0209 -0.0103 427  THR M O     
12529 C  CB    . THR D  427 ? 0.1397 0.2226 0.1599 0.0067  -0.0080 0.0098  427  THR M CB    
12530 O  OG1   . THR D  427 ? 0.1578 0.2739 0.2304 0.0245  -0.0289 0.0245  427  THR M OG1   
12531 C  CG2   . THR D  427 ? 0.1497 0.1803 0.2279 -0.0129 -0.0356 -0.0179 427  THR M CG2   
12532 N  N     . VAL D  428 ? 0.1775 0.1683 0.1904 0.0320  -0.0106 -0.0036 428  VAL M N     
12533 C  CA    . VAL D  428 ? 0.1755 0.1870 0.1968 0.0263  -0.0104 0.0053  428  VAL M CA    
12534 C  C     . VAL D  428 ? 0.1679 0.1726 0.1836 0.0178  -0.0129 0.0058  428  VAL M C     
12535 O  O     . VAL D  428 ? 0.1485 0.1699 0.2075 0.0074  -0.0119 -0.0121 428  VAL M O     
12536 C  CB    . VAL D  428 ? 0.1627 0.1538 0.1904 0.0195  -0.0145 0.0107  428  VAL M CB    
12537 C  CG1   . VAL D  428 ? 0.1845 0.1879 0.2040 0.0475  -0.0163 0.0298  428  VAL M CG1   
12538 C  CG2   . VAL D  428 ? 0.2026 0.1867 0.1929 0.0255  0.0228  -0.0288 428  VAL M CG2   
12539 N  N     . GLU D  429 ? 0.1830 0.1842 0.1909 0.0164  -0.0041 -0.0053 429  GLU M N     
12540 C  CA    A GLU D  429 ? 0.1767 0.1830 0.1783 0.0152  -0.0027 -0.0012 429  GLU M CA    
12541 C  CA    B GLU D  429 ? 0.1906 0.1881 0.1927 0.0138  -0.0069 0.0013  429  GLU M CA    
12542 C  C     . GLU D  429 ? 0.1744 0.1887 0.1908 0.0109  -0.0090 0.0027  429  GLU M C     
12543 O  O     . GLU D  429 ? 0.1643 0.1767 0.2194 0.0147  -0.0054 -0.0033 429  GLU M O     
12544 C  CB    A GLU D  429 ? 0.1795 0.1830 0.1701 0.0046  -0.0046 -0.0120 429  GLU M CB    
12545 C  CB    B GLU D  429 ? 0.2042 0.1999 0.1943 0.0060  -0.0137 -0.0048 429  GLU M CB    
12546 C  CG    A GLU D  429 ? 0.1762 0.1974 0.1857 -0.0013 0.0378  -0.0241 429  GLU M CG    
12547 C  CG    B GLU D  429 ? 0.2668 0.2248 0.2430 0.0058  -0.0065 -0.0044 429  GLU M CG    
12548 C  CD    A GLU D  429 ? 0.2603 0.2680 0.2143 -0.0186 0.0591  -0.0318 429  GLU M CD    
12549 C  CD    B GLU D  429 ? 0.3016 0.2695 0.2750 -0.0095 -0.0138 -0.0222 429  GLU M CD    
12550 O  OE1   A GLU D  429 ? 0.2729 0.3229 0.2655 -0.0227 0.1079  -0.0840 429  GLU M OE1   
12551 O  OE1   B GLU D  429 ? 0.3271 0.3509 0.3126 0.0048  -0.0274 -0.0039 429  GLU M OE1   
12552 O  OE2   A GLU D  429 ? 0.3412 0.2799 0.2344 -0.0147 0.0660  -0.0016 429  GLU M OE2   
12553 O  OE2   B GLU D  429 ? 0.2609 0.2951 0.2597 -0.0095 0.0368  -0.0372 429  GLU M OE2   
12554 N  N     . SER D  430 ? 0.1870 0.1657 0.2020 0.0084  -0.0105 -0.0100 430  SER M N     
12555 C  CA    . SER D  430 ? 0.1710 0.1778 0.2103 0.0222  -0.0251 0.0178  430  SER M CA    
12556 C  C     . SER D  430 ? 0.1619 0.1831 0.1915 0.0082  -0.0199 0.0283  430  SER M C     
12557 O  O     . SER D  430 ? 0.1368 0.1599 0.1725 0.0022  -0.0182 0.0224  430  SER M O     
12558 C  CB    . SER D  430 ? 0.1874 0.2077 0.2512 0.0372  -0.0327 0.0194  430  SER M CB    
12559 O  OG    . SER D  430 ? 0.2290 0.2791 0.3203 0.0074  -0.0192 -0.0088 430  SER M OG    
12560 N  N     . VAL D  431 ? 0.1431 0.1742 0.1630 0.0195  -0.0215 0.0104  431  VAL M N     
12561 C  CA    . VAL D  431 ? 0.1375 0.1694 0.1743 0.0508  -0.0090 -0.0107 431  VAL M CA    
12562 C  C     . VAL D  431 ? 0.1441 0.1708 0.1873 0.0333  0.0007  -0.0084 431  VAL M C     
12563 O  O     . VAL D  431 ? 0.1231 0.1847 0.2059 0.0370  0.0188  -0.0031 431  VAL M O     
12564 C  CB    . VAL D  431 ? 0.1299 0.1617 0.1692 0.0412  -0.0034 -0.0210 431  VAL M CB    
12565 C  CG1   . VAL D  431 ? 0.1535 0.2087 0.1765 0.0580  -0.0154 -0.0209 431  VAL M CG1   
12566 C  CG2   . VAL D  431 ? 0.1132 0.1939 0.2216 0.0590  -0.0321 -0.0461 431  VAL M CG2   
12567 N  N     . ASP D  432 ? 0.1474 0.1662 0.2037 0.0342  -0.0039 -0.0042 432  ASP M N     
12568 C  CA    . ASP D  432 ? 0.1444 0.1572 0.2144 0.0350  0.0029  -0.0009 432  ASP M CA    
12569 C  C     . ASP D  432 ? 0.1630 0.1642 0.2098 0.0327  -0.0149 0.0109  432  ASP M C     
12570 O  O     . ASP D  432 ? 0.1518 0.1536 0.2095 0.0195  -0.0324 -0.0054 432  ASP M O     
12571 C  CB    . ASP D  432 ? 0.1483 0.1750 0.2358 0.0253  -0.0016 -0.0140 432  ASP M CB    
12572 C  CG    . ASP D  432 ? 0.1836 0.1887 0.2637 0.0367  0.0227  -0.0168 432  ASP M CG    
12573 O  OD1   . ASP D  432 ? 0.1302 0.2753 0.2587 0.0447  0.0022  0.0040  432  ASP M OD1   
12574 O  OD2   . ASP D  432 ? 0.2059 0.2130 0.2751 0.0436  0.0036  0.0007  432  ASP M OD2   
12575 N  N     . ARG D  433 ? 0.1663 0.1684 0.2003 0.0319  -0.0178 0.0133  433  ARG M N     
12576 C  CA    A ARG D  433 ? 0.1776 0.1791 0.2053 0.0331  -0.0104 0.0203  433  ARG M CA    
12577 C  CA    B ARG D  433 ? 0.1775 0.1828 0.2133 0.0340  -0.0096 0.0178  433  ARG M CA    
12578 C  C     . ARG D  433 ? 0.1770 0.1947 0.2179 0.0401  -0.0073 0.0116  433  ARG M C     
12579 O  O     . ARG D  433 ? 0.1798 0.2025 0.2285 0.0370  -0.0018 0.0201  433  ARG M O     
12580 C  CB    A ARG D  433 ? 0.1976 0.1720 0.1991 0.0274  -0.0155 0.0263  433  ARG M CB    
12581 C  CB    B ARG D  433 ? 0.1994 0.1767 0.2170 0.0308  -0.0187 0.0168  433  ARG M CB    
12582 C  CG    A ARG D  433 ? 0.2489 0.1892 0.2047 0.0190  -0.0016 0.0186  433  ARG M CG    
12583 C  CG    B ARG D  433 ? 0.2398 0.2474 0.2733 0.0246  0.0093  0.0108  433  ARG M CG    
12584 C  CD    A ARG D  433 ? 0.3634 0.2724 0.2430 0.0159  -0.0403 0.0595  433  ARG M CD    
12585 C  CD    B ARG D  433 ? 0.3151 0.3383 0.3175 0.0371  -0.0195 0.0076  433  ARG M CD    
12586 N  NE    A ARG D  433 ? 0.4190 0.3122 0.2035 0.0046  -0.0160 0.0503  433  ARG M NE    
12587 N  NE    B ARG D  433 ? 0.3402 0.3794 0.3960 0.0727  -0.0152 0.0111  433  ARG M NE    
12588 C  CZ    A ARG D  433 ? 0.4363 0.3313 0.2553 0.0099  -0.0121 0.0610  433  ARG M CZ    
12589 C  CZ    B ARG D  433 ? 0.3887 0.3580 0.4116 0.0823  -0.0271 0.0147  433  ARG M CZ    
12590 N  NH1   A ARG D  433 ? 0.4585 0.3350 0.1954 -0.0346 0.0122  0.0659  433  ARG M NH1   
12591 N  NH1   B ARG D  433 ? 0.3864 0.3136 0.4044 0.1253  -0.0164 0.0051  433  ARG M NH1   
12592 N  NH2   A ARG D  433 ? 0.4913 0.3581 0.2315 0.0071  -0.0144 0.0415  433  ARG M NH2   
12593 N  NH2   B ARG D  433 ? 0.4043 0.3703 0.4261 0.0890  -0.0085 0.0275  433  ARG M NH2   
12594 N  N     . MET D  434 ? 0.1857 0.1999 0.2155 0.0392  -0.0045 0.0175  434  MET M N     
12595 C  CA    . MET D  434 ? 0.1921 0.1898 0.2291 0.0559  -0.0106 0.0082  434  MET M CA    
12596 C  C     . MET D  434 ? 0.1723 0.1783 0.2300 0.0459  0.0034  0.0134  434  MET M C     
12597 O  O     . MET D  434 ? 0.1873 0.2016 0.2415 0.0394  0.0019  0.0116  434  MET M O     
12598 C  CB    . MET D  434 ? 0.1920 0.2188 0.2756 0.0718  -0.0215 0.0046  434  MET M CB    
12599 C  CG    . MET D  434 ? 0.2666 0.2364 0.3610 0.0448  -0.0463 0.0036  434  MET M CG    
12600 S  SD    . MET D  434 ? 0.2910 0.3326 0.3339 0.1400  -0.0715 -0.0708 434  MET M SD    
12601 C  CE    . MET D  434 ? 0.3480 0.2859 0.3697 0.1169  -0.0523 -0.0347 434  MET M CE    
12602 N  N     . MET D  435 ? 0.1468 0.1616 0.1930 0.0459  0.0042  0.0042  435  MET M N     
12603 C  CA    . MET D  435 ? 0.1495 0.2080 0.2053 0.0309  0.0096  0.0050  435  MET M CA    
12604 C  C     . MET D  435 ? 0.1463 0.2072 0.2053 0.0437  0.0020  0.0071  435  MET M C     
12605 O  O     . MET D  435 ? 0.1360 0.2037 0.1738 0.0194  -0.0078 0.0275  435  MET M O     
12606 C  CB    . MET D  435 ? 0.1426 0.1967 0.2069 0.0476  0.0013  0.0160  435  MET M CB    
12607 C  CG    . MET D  435 ? 0.1231 0.1969 0.2243 0.0523  -0.0129 -0.0490 435  MET M CG    
12608 S  SD    . MET D  435 ? 0.2001 0.2765 0.2432 0.0817  -0.0455 -0.0325 435  MET M SD    
12609 C  CE    . MET D  435 ? 0.1365 0.2829 0.1929 0.0688  -0.0641 -0.0543 435  MET M CE    
12610 N  N     . SER D  436 ? 0.1391 0.2072 0.2095 0.0451  0.0133  0.0011  436  SER M N     
12611 C  CA    A SER D  436 ? 0.1655 0.2160 0.2333 0.0400  0.0245  -0.0063 436  SER M CA    
12612 C  CA    B SER D  436 ? 0.1378 0.1973 0.2122 0.0412  0.0198  -0.0066 436  SER M CA    
12613 C  C     . SER D  436 ? 0.1636 0.2070 0.2238 0.0438  0.0173  -0.0020 436  SER M C     
12614 O  O     . SER D  436 ? 0.1559 0.1899 0.2451 0.0184  0.0102  -0.0020 436  SER M O     
12615 C  CB    A SER D  436 ? 0.1993 0.2065 0.2460 0.0419  0.0363  -0.0065 436  SER M CB    
12616 C  CB    B SER D  436 ? 0.1300 0.1788 0.2047 0.0480  0.0381  -0.0045 436  SER M CB    
12617 O  OG    A SER D  436 ? 0.3044 0.3051 0.3435 0.0227  0.0204  0.0160  436  SER M OG    
12618 O  OG    B SER D  436 ? 0.0410 0.1651 0.1890 0.0371  0.0252  -0.0201 436  SER M OG    
12619 N  N     . ALA D  437 ? 0.1616 0.2059 0.2068 0.0383  0.0222  -0.0014 437  ALA M N     
12620 C  CA    . ALA D  437 ? 0.1593 0.1865 0.1925 0.0308  0.0163  0.0075  437  ALA M CA    
12621 C  C     . ALA D  437 ? 0.1501 0.1947 0.1967 0.0274  0.0106  0.0196  437  ALA M C     
12622 O  O     . ALA D  437 ? 0.1763 0.1956 0.2290 0.0119  0.0218  0.0390  437  ALA M O     
12623 C  CB    . ALA D  437 ? 0.1836 0.2307 0.1776 0.0273  0.0061  0.0012  437  ALA M CB    
12624 N  N     . LEU D  438 ? 0.1489 0.2155 0.1783 0.0274  -0.0001 0.0356  438  LEU M N     
12625 C  CA    . LEU D  438 ? 0.1258 0.1533 0.2056 0.0470  0.0148  0.0248  438  LEU M CA    
12626 C  C     . LEU D  438 ? 0.1346 0.1730 0.1994 0.0435  0.0111  0.0324  438  LEU M C     
12627 O  O     . LEU D  438 ? 0.1346 0.1368 0.2265 0.0681  -0.0022 0.0221  438  LEU M O     
12628 C  CB    . LEU D  438 ? 0.1392 0.1783 0.2188 0.0501  0.0141  0.0285  438  LEU M CB    
12629 C  CG    . LEU D  438 ? 0.1453 0.1781 0.2350 0.0932  -0.0103 0.0388  438  LEU M CG    
12630 C  CD1   . LEU D  438 ? 0.1485 0.2270 0.2670 0.0726  0.0130  -0.0006 438  LEU M CD1   
12631 C  CD2   . LEU D  438 ? 0.1670 0.2032 0.3316 0.0586  -0.0532 0.0404  438  LEU M CD2   
12632 N  N     . ASN D  439 ? 0.1106 0.1797 0.1835 0.0444  0.0200  0.0209  439  ASN M N     
12633 C  CA    . ASN D  439 ? 0.1342 0.2070 0.1799 0.0456  0.0169  0.0140  439  ASN M CA    
12634 C  C     . ASN D  439 ? 0.1400 0.1982 0.1707 0.0404  0.0004  0.0180  439  ASN M C     
12635 O  O     . ASN D  439 ? 0.1455 0.1865 0.1885 0.0403  0.0014  0.0140  439  ASN M O     
12636 C  CB    . ASN D  439 ? 0.1366 0.1669 0.2010 0.0435  0.0235  0.0219  439  ASN M CB    
12637 C  CG    . ASN D  439 ? 0.1618 0.2288 0.1991 0.0446  0.0349  0.0281  439  ASN M CG    
12638 O  OD1   . ASN D  439 ? 0.3212 0.2568 0.2905 0.0153  0.0981  -0.0085 439  ASN M OD1   
12639 N  ND2   . ASN D  439 ? 0.1561 0.2412 0.2279 0.0420  0.0522  -0.0195 439  ASN M ND2   
12640 N  N     . LEU D  440 ? 0.1338 0.1621 0.1807 0.0278  0.0036  -0.0046 440  LEU M N     
12641 C  CA    . LEU D  440 ? 0.1390 0.1493 0.1909 0.0410  0.0082  0.0169  440  LEU M CA    
12642 C  C     . LEU D  440 ? 0.1376 0.1535 0.1835 0.0358  -0.0044 0.0132  440  LEU M C     
12643 O  O     . LEU D  440 ? 0.1494 0.1873 0.1955 0.0276  -0.0115 0.0305  440  LEU M O     
12644 C  CB    . LEU D  440 ? 0.1557 0.1171 0.2180 0.0343  0.0083  0.0228  440  LEU M CB    
12645 C  CG    . LEU D  440 ? 0.1767 0.0912 0.2146 0.0365  0.0132  0.0040  440  LEU M CG    
12646 C  CD1   . LEU D  440 ? 0.2228 0.1004 0.2544 0.0813  0.0376  -0.0334 440  LEU M CD1   
12647 C  CD2   . LEU D  440 ? 0.1779 0.1716 0.2321 0.0040  0.0275  -0.0026 440  LEU M CD2   
12648 N  N     . PRO D  441 ? 0.1402 0.1385 0.1837 0.0415  -0.0146 0.0100  441  PRO M N     
12649 C  CA    . PRO D  441 ? 0.1584 0.1689 0.1956 0.0309  -0.0081 0.0149  441  PRO M CA    
12650 C  C     . PRO D  441 ? 0.1431 0.1553 0.2138 0.0277  0.0016  0.0245  441  PRO M C     
12651 O  O     . PRO D  441 ? 0.1511 0.1458 0.1857 0.0307  0.0275  0.0315  441  PRO M O     
12652 C  CB    . PRO D  441 ? 0.1569 0.2019 0.1644 0.0394  -0.0081 -0.0045 441  PRO M CB    
12653 C  CG    . PRO D  441 ? 0.2026 0.2014 0.2076 0.0361  0.0007  0.0368  441  PRO M CG    
12654 C  CD    . PRO D  441 ? 0.1571 0.1685 0.1835 0.0436  -0.0194 0.0067  441  PRO M CD    
12655 N  N     . LEU D  442 ? 0.1544 0.1423 0.2287 0.0186  0.0030  0.0333  442  LEU M N     
12656 C  CA    . LEU D  442 ? 0.1421 0.1641 0.2198 0.0170  0.0008  0.0222  442  LEU M CA    
12657 C  C     . LEU D  442 ? 0.1521 0.1382 0.2073 0.0086  -0.0052 0.0209  442  LEU M C     
12658 O  O     . LEU D  442 ? 0.1322 0.1857 0.2112 0.0199  -0.0040 0.0306  442  LEU M O     
12659 C  CB    . LEU D  442 ? 0.1708 0.1805 0.2406 -0.0037 0.0183  0.0252  442  LEU M CB    
12660 C  CG    . LEU D  442 ? 0.1547 0.2302 0.2767 -0.0048 -0.0060 0.0067  442  LEU M CG    
12661 C  CD1   . LEU D  442 ? 0.2033 0.2368 0.2225 -0.0458 -0.0034 0.0001  442  LEU M CD1   
12662 C  CD2   . LEU D  442 ? 0.2330 0.2513 0.3144 -0.0419 -0.0339 0.0082  442  LEU M CD2   
12663 N  N     . SER D  443 ? 0.1501 0.1238 0.1807 0.0067  0.0090  0.0280  443  SER M N     
12664 C  CA    . SER D  443 ? 0.1582 0.1472 0.1740 0.0119  -0.0045 0.0202  443  SER M CA    
12665 C  C     . SER D  443 ? 0.1579 0.1644 0.1745 0.0076  0.0033  0.0442  443  SER M C     
12666 O  O     . SER D  443 ? 0.1347 0.1666 0.1870 0.0227  -0.0006 0.0430  443  SER M O     
12667 C  CB    . SER D  443 ? 0.1668 0.1622 0.2005 0.0002  -0.0160 0.0372  443  SER M CB    
12668 O  OG    . SER D  443 ? 0.1505 0.2080 0.2156 0.0238  -0.0040 0.0372  443  SER M OG    
12669 N  N     . GLY D  444 ? 0.1561 0.1613 0.1787 0.0160  0.0129  0.0371  444  GLY M N     
12670 C  CA    . GLY D  444 ? 0.1720 0.1704 0.1927 0.0281  0.0058  0.0404  444  GLY M CA    
12671 C  C     . GLY D  444 ? 0.1448 0.1656 0.1843 0.0178  -0.0030 0.0229  444  GLY M C     
12672 O  O     . GLY D  444 ? 0.1358 0.1434 0.1703 0.0196  0.0004  0.0174  444  GLY M O     
12673 N  N     . ILE D  445 ? 0.1419 0.1334 0.1535 0.0056  -0.0041 0.0253  445  ILE M N     
12674 C  CA    A ILE D  445 ? 0.1363 0.1647 0.1543 -0.0121 -0.0036 0.0055  445  ILE M CA    
12675 C  CA    B ILE D  445 ? 0.1395 0.1525 0.1514 -0.0039 -0.0107 0.0138  445  ILE M CA    
12676 C  C     . ILE D  445 ? 0.1270 0.1407 0.1387 -0.0046 -0.0100 0.0104  445  ILE M C     
12677 O  O     . ILE D  445 ? 0.1016 0.1137 0.1325 -0.0113 -0.0245 0.0064  445  ILE M O     
12678 C  CB    A ILE D  445 ? 0.1696 0.1559 0.1665 -0.0315 0.0190  -0.0058 445  ILE M CB    
12679 C  CB    B ILE D  445 ? 0.1605 0.1454 0.1648 -0.0094 -0.0099 0.0120  445  ILE M CB    
12680 C  CG1   A ILE D  445 ? 0.1290 0.1581 0.1022 -0.0429 0.0042  -0.0289 445  ILE M CG1   
12681 C  CG1   B ILE D  445 ? 0.2052 0.2016 0.1815 -0.0184 -0.0212 0.0001  445  ILE M CG1   
12682 C  CG2   A ILE D  445 ? 0.2255 0.2298 0.2130 -0.0375 0.0040  -0.0253 445  ILE M CG2   
12683 C  CG2   B ILE D  445 ? 0.1520 0.1429 0.1094 -0.0127 -0.0177 0.0367  445  ILE M CG2   
12684 C  CD1   A ILE D  445 ? 0.2103 0.1454 0.1557 0.0000  0.0034  -0.0995 445  ILE M CD1   
12685 C  CD1   B ILE D  445 ? 0.3024 0.2020 0.1978 -0.0284 -0.0559 -0.0041 445  ILE M CD1   
12686 N  N     . GLN D  446 ? 0.1275 0.1377 0.1243 -0.0002 -0.0050 0.0164  446  GLN M N     
12687 C  CA    . GLN D  446 ? 0.1293 0.1210 0.1104 -0.0003 -0.0067 0.0212  446  GLN M CA    
12688 C  C     . GLN D  446 ? 0.1129 0.1208 0.1144 0.0073  -0.0036 0.0246  446  GLN M C     
12689 O  O     . GLN D  446 ? 0.1583 0.1346 0.1293 -0.0011 -0.0235 0.0341  446  GLN M O     
12690 C  CB    . GLN D  446 ? 0.1371 0.1275 0.1257 -0.0052 -0.0214 0.0311  446  GLN M CB    
12691 C  CG    . GLN D  446 ? 0.1622 0.0512 0.1791 -0.0133 -0.0187 0.0493  446  GLN M CG    
12692 C  CD    . GLN D  446 ? 0.1473 0.1021 0.1688 -0.0146 -0.0206 0.0519  446  GLN M CD    
12693 O  OE1   . GLN D  446 ? 0.1714 0.1378 0.3023 0.0259  0.0370  0.0806  446  GLN M OE1   
12694 N  NE2   . GLN D  446 ? 0.1858 0.1234 0.1406 -0.0356 0.0502  0.0293  446  GLN M NE2   
12695 N  N     . SER D  447 ? 0.1125 0.0732 0.1470 0.0262  0.0007  -0.0032 447  SER M N     
12696 C  CA    . SER D  447 ? 0.1038 0.1151 0.1548 -0.0062 -0.0123 0.0114  447  SER M CA    
12697 C  C     . SER D  447 ? 0.0921 0.1020 0.1362 0.0177  -0.0053 0.0078  447  SER M C     
12698 O  O     . SER D  447 ? 0.1006 0.1313 0.1173 0.0051  -0.0203 -0.0014 447  SER M O     
12699 C  CB    . SER D  447 ? 0.1114 0.1409 0.0926 0.0220  -0.0061 -0.0154 447  SER M CB    
12700 O  OG    . SER D  447 ? 0.0996 0.1513 0.1002 0.0190  -0.0351 0.0176  447  SER M OG    
12701 N  N     . THR D  448 ? 0.1032 0.0901 0.1027 0.0012  -0.0175 0.0142  448  THR M N     
12702 C  CA    . THR D  448 ? 0.1211 0.0878 0.1076 0.0143  -0.0237 0.0223  448  THR M CA    
12703 C  C     . THR D  448 ? 0.0909 0.0806 0.1090 0.0051  -0.0035 0.0053  448  THR M C     
12704 O  O     . THR D  448 ? 0.0901 0.1067 0.1062 -0.0046 -0.0312 -0.0038 448  THR M O     
12705 C  CB    . THR D  448 ? 0.1211 0.0700 0.1014 0.0165  -0.0143 0.0242  448  THR M CB    
12706 O  OG1   . THR D  448 ? 0.1383 0.1180 0.1010 0.0177  -0.0260 -0.0097 448  THR M OG1   
12707 C  CG2   . THR D  448 ? 0.1216 0.1019 0.1092 0.0189  -0.0423 0.0362  448  THR M CG2   
12708 N  N     . LEU D  449 ? 0.1004 0.1038 0.1105 0.0064  -0.0134 0.0062  449  LEU M N     
12709 C  CA    . LEU D  449 ? 0.0893 0.1225 0.1126 -0.0010 0.0053  0.0083  449  LEU M CA    
12710 C  C     . LEU D  449 ? 0.1104 0.1238 0.1184 -0.0043 -0.0116 0.0174  449  LEU M C     
12711 O  O     . LEU D  449 ? 0.0919 0.1200 0.1306 0.0003  -0.0150 0.0144  449  LEU M O     
12712 C  CB    . LEU D  449 ? 0.0897 0.1593 0.1288 0.0058  -0.0103 0.0244  449  LEU M CB    
12713 C  CG    . LEU D  449 ? 0.1236 0.1370 0.1658 0.0441  0.0004  0.0038  449  LEU M CG    
12714 C  CD1   . LEU D  449 ? 0.1360 0.2107 0.2201 0.0969  0.0325  0.0395  449  LEU M CD1   
12715 C  CD2   . LEU D  449 ? 0.1041 0.2297 0.1736 0.0305  -0.0078 0.0115  449  LEU M CD2   
12716 N  N     . GLY D  450 ? 0.1085 0.0959 0.1033 -0.0003 -0.0146 0.0111  450  GLY M N     
12717 C  CA    . GLY D  450 ? 0.1079 0.0922 0.1136 -0.0083 -0.0153 0.0324  450  GLY M CA    
12718 C  C     . GLY D  450 ? 0.1044 0.1079 0.1204 -0.0074 -0.0078 0.0129  450  GLY M C     
12719 O  O     . GLY D  450 ? 0.1496 0.1195 0.0898 0.0075  -0.0241 0.0080  450  GLY M O     
12720 N  N     . ARG D  451 ? 0.1056 0.0872 0.1120 -0.0040 -0.0110 0.0176  451  ARG M N     
12721 C  CA    . ARG D  451 ? 0.0940 0.1321 0.1340 0.0056  -0.0103 0.0030  451  ARG M CA    
12722 C  C     . ARG D  451 ? 0.0910 0.1139 0.1390 -0.0016 -0.0127 0.0225  451  ARG M C     
12723 O  O     . ARG D  451 ? 0.1079 0.1181 0.1276 0.0161  -0.0408 0.0202  451  ARG M O     
12724 C  CB    . ARG D  451 ? 0.1174 0.1023 0.1257 0.0043  0.0239  0.0102  451  ARG M CB    
12725 C  CG    . ARG D  451 ? 0.1098 0.0728 0.1311 0.0128  -0.0124 0.0052  451  ARG M CG    
12726 C  CD    . ARG D  451 ? 0.1451 0.1116 0.0764 0.0403  0.0007  -0.0050 451  ARG M CD    
12727 N  NE    . ARG D  451 ? 0.1131 0.1148 0.0855 -0.0041 -0.0070 0.0174  451  ARG M NE    
12728 C  CZ    . ARG D  451 ? 0.1034 0.1122 0.0909 -0.0238 0.0077  0.0140  451  ARG M CZ    
12729 N  NH1   . ARG D  451 ? 0.0878 0.1034 0.1041 -0.0047 0.0125  0.0038  451  ARG M NH1   
12730 N  NH2   . ARG D  451 ? 0.1172 0.1435 0.1280 0.0023  -0.0254 0.0334  451  ARG M NH2   
12731 N  N     . ILE D  452 ? 0.1111 0.1000 0.1185 -0.0103 -0.0112 0.0122  452  ILE M N     
12732 C  CA    . ILE D  452 ? 0.1008 0.1139 0.1199 -0.0117 -0.0228 0.0268  452  ILE M CA    
12733 C  C     . ILE D  452 ? 0.1057 0.1213 0.1109 0.0126  -0.0098 0.0216  452  ILE M C     
12734 O  O     . ILE D  452 ? 0.0965 0.1236 0.1319 0.0000  -0.0260 0.0081  452  ILE M O     
12735 C  CB    . ILE D  452 ? 0.1301 0.1086 0.1490 -0.0207 -0.0165 0.0039  452  ILE M CB    
12736 C  CG1   . ILE D  452 ? 0.2105 0.1709 0.1235 -0.0320 -0.0356 -0.0064 452  ILE M CG1   
12737 C  CG2   . ILE D  452 ? 0.1326 0.1423 0.1217 0.0014  0.0044  0.0331  452  ILE M CG2   
12738 C  CD1   . ILE D  452 ? 0.1941 0.2432 0.1968 -0.0851 -0.0461 0.0032  452  ILE M CD1   
12739 N  N     . LEU D  453 ? 0.1090 0.1443 0.1241 0.0077  -0.0153 0.0205  453  LEU M N     
12740 C  CA    . LEU D  453 ? 0.1116 0.1380 0.1409 0.0153  -0.0167 0.0256  453  LEU M CA    
12741 C  C     . LEU D  453 ? 0.0956 0.1020 0.1081 0.0114  -0.0162 0.0153  453  LEU M C     
12742 O  O     . LEU D  453 ? 0.1044 0.1572 0.1125 0.0172  -0.0214 0.0199  453  LEU M O     
12743 C  CB    . LEU D  453 ? 0.1096 0.1618 0.1691 0.0251  -0.0213 0.0316  453  LEU M CB    
12744 C  CG    . LEU D  453 ? 0.1074 0.1586 0.1251 -0.0068 -0.0133 0.0330  453  LEU M CG    
12745 C  CD1   . LEU D  453 ? 0.0886 0.2265 0.1306 0.0372  -0.0293 0.0329  453  LEU M CD1   
12746 C  CD2   . LEU D  453 ? 0.1309 0.2765 0.1531 -0.0117 0.0089  0.0873  453  LEU M CD2   
12747 N  N     . CYS D  454 ? 0.0900 0.0878 0.1224 0.0108  0.0039  0.0117  454  CYS M N     
12748 C  CA    . CYS D  454 ? 0.0961 0.0999 0.1263 -0.0127 0.0060  0.0201  454  CYS M CA    
12749 C  C     . CYS D  454 ? 0.1070 0.1083 0.0980 -0.0107 -0.0001 0.0043  454  CYS M C     
12750 O  O     . CYS D  454 ? 0.1209 0.1051 0.1188 -0.0274 -0.0208 0.0090  454  CYS M O     
12751 C  CB    . CYS D  454 ? 0.1190 0.1028 0.1046 -0.0103 0.0073  0.0318  454  CYS M CB    
12752 S  SG    . CYS D  454 ? 0.1569 0.1495 0.1500 0.0048  -0.0198 0.0253  454  CYS M SG    
12753 N  N     . ARG D  455 ? 0.1058 0.0905 0.1222 -0.0038 -0.0171 0.0069  455  ARG M N     
12754 C  CA    . ARG D  455 ? 0.1246 0.0646 0.1307 0.0275  -0.0192 -0.0023 455  ARG M CA    
12755 C  C     . ARG D  455 ? 0.1220 0.0922 0.1353 0.0106  -0.0060 0.0229  455  ARG M C     
12756 O  O     . ARG D  455 ? 0.1244 0.0958 0.1098 0.0001  -0.0103 0.0021  455  ARG M O     
12757 C  CB    . ARG D  455 ? 0.1438 0.0816 0.1654 0.0352  -0.0394 -0.0192 455  ARG M CB    
12758 C  CG    . ARG D  455 ? 0.1325 0.1310 0.1830 0.0488  -0.0698 -0.0127 455  ARG M CG    
12759 C  CD    . ARG D  455 ? 0.1944 0.1177 0.1561 0.0327  0.0179  -0.0211 455  ARG M CD    
12760 N  NE    . ARG D  455 ? 0.1521 0.1648 0.1506 0.0287  -0.0274 -0.0339 455  ARG M NE    
12761 C  CZ    . ARG D  455 ? 0.1325 0.1659 0.1325 0.0067  -0.0020 -0.0444 455  ARG M CZ    
12762 N  NH1   . ARG D  455 ? 0.1285 0.1297 0.1985 0.0385  -0.0240 -0.0466 455  ARG M NH1   
12763 N  NH2   . ARG D  455 ? 0.1089 0.1327 0.1543 0.0243  -0.0142 -0.0453 455  ARG M NH2   
12764 N  N     . ALA D  456 ? 0.0912 0.0998 0.1448 -0.0110 -0.0032 0.0048  456  ALA M N     
12765 C  CA    . ALA D  456 ? 0.1141 0.1266 0.1497 -0.0273 0.0085  0.0050  456  ALA M CA    
12766 C  C     . ALA D  456 ? 0.1178 0.1457 0.1416 -0.0035 0.0088  0.0031  456  ALA M C     
12767 O  O     . ALA D  456 ? 0.0997 0.1646 0.1199 -0.0029 -0.0013 0.0096  456  ALA M O     
12768 C  CB    . ALA D  456 ? 0.1524 0.1807 0.1908 -0.0316 0.0168  -0.0022 456  ALA M CB    
12769 N  N     A HIS D  457 ? 0.1029 0.1127 0.1516 0.0010  0.0033  -0.0097 457  HIS M N     
12770 N  N     B HIS D  457 ? 0.1130 0.1165 0.1499 -0.0002 0.0040  -0.0079 457  HIS M N     
12771 C  CA    A HIS D  457 ? 0.1139 0.1236 0.1573 0.0142  -0.0072 -0.0073 457  HIS M CA    
12772 C  CA    B HIS D  457 ? 0.1314 0.1375 0.1455 0.0110  -0.0093 -0.0130 457  HIS M CA    
12773 C  C     A HIS D  457 ? 0.1157 0.1188 0.1355 0.0037  0.0008  -0.0064 457  HIS M C     
12774 C  C     B HIS D  457 ? 0.1328 0.1283 0.1346 0.0067  0.0023  -0.0116 457  HIS M C     
12775 O  O     A HIS D  457 ? 0.1158 0.1023 0.1147 0.0105  -0.0199 0.0034  457  HIS M O     
12776 O  O     B HIS D  457 ? 0.1451 0.1434 0.1152 0.0213  -0.0196 -0.0215 457  HIS M O     
12777 C  CB    A HIS D  457 ? 0.1182 0.1430 0.1616 0.0146  -0.0098 -0.0110 457  HIS M CB    
12778 C  CB    B HIS D  457 ? 0.1550 0.1477 0.1572 0.0165  -0.0003 0.0009  457  HIS M CB    
12779 C  CG    A HIS D  457 ? 0.1490 0.1360 0.1882 0.0444  -0.0277 0.0232  457  HIS M CG    
12780 C  CG    B HIS D  457 ? 0.1254 0.1704 0.1690 0.0340  -0.0678 0.0048  457  HIS M CG    
12781 N  ND1   A HIS D  457 ? 0.1899 0.1751 0.2336 0.0353  -0.0357 0.0024  457  HIS M ND1   
12782 N  ND1   B HIS D  457 ? 0.1356 0.1908 0.2069 0.0724  -0.0841 0.0500  457  HIS M ND1   
12783 C  CD2   A HIS D  457 ? 0.1642 0.1182 0.1903 0.0209  -0.0521 0.0240  457  HIS M CD2   
12784 C  CD2   B HIS D  457 ? 0.1247 0.1819 0.1865 0.0474  -0.0394 0.0143  457  HIS M CD2   
12785 C  CE1   A HIS D  457 ? 0.1929 0.1402 0.2305 0.0375  -0.0195 -0.0080 457  HIS M CE1   
12786 C  CE1   B HIS D  457 ? 0.1372 0.2325 0.2057 0.0675  -0.0816 0.0321  457  HIS M CE1   
12787 N  NE2   A HIS D  457 ? 0.1427 0.1517 0.2027 0.0172  -0.0504 -0.0012 457  HIS M NE2   
12788 N  NE2   B HIS D  457 ? 0.1220 0.1820 0.2445 0.0535  -0.0399 0.0146  457  HIS M NE2   
12789 N  N     . GLU D  458 ? 0.1341 0.1234 0.1162 0.0084  0.0096  -0.0073 458  GLU M N     
12790 C  CA    . GLU D  458 ? 0.1252 0.1297 0.1281 0.0047  0.0018  0.0058  458  GLU M CA    
12791 C  C     . GLU D  458 ? 0.1340 0.1166 0.1018 -0.0163 -0.0018 0.0187  458  GLU M C     
12792 O  O     . GLU D  458 ? 0.1301 0.1148 0.1201 -0.0125 0.0024  -0.0088 458  GLU M O     
12793 C  CB    . GLU D  458 ? 0.1323 0.1652 0.1069 -0.0002 0.0162  0.0144  458  GLU M CB    
12794 C  CG    . GLU D  458 ? 0.1782 0.1494 0.1671 0.0070  0.0321  0.0010  458  GLU M CG    
12795 C  CD    . GLU D  458 ? 0.1772 0.1670 0.1834 0.0270  0.0208  -0.0094 458  GLU M CD    
12796 O  OE1   . GLU D  458 ? 0.1424 0.2121 0.1559 0.0374  0.0031  0.0444  458  GLU M OE1   
12797 O  OE2   . GLU D  458 ? 0.1554 0.1206 0.1536 -0.0244 0.0277  0.0255  458  GLU M OE2   
12798 N  N     . ALA D  459 ? 0.1274 0.0694 0.1148 0.0046  0.0012  0.0049  459  ALA M N     
12799 C  CA    . ALA D  459 ? 0.1321 0.0926 0.1045 -0.0157 -0.0071 0.0072  459  ALA M CA    
12800 C  C     . ALA D  459 ? 0.1050 0.1098 0.1193 -0.0069 0.0020  0.0023  459  ALA M C     
12801 O  O     . ALA D  459 ? 0.1052 0.1280 0.1399 -0.0093 -0.0269 -0.0040 459  ALA M O     
12802 C  CB    . ALA D  459 ? 0.1234 0.0695 0.1200 -0.0364 0.0104  0.0159  459  ALA M CB    
12803 N  N     . GLN D  460 ? 0.1194 0.0898 0.0954 0.0057  0.0037  -0.0017 460  GLN M N     
12804 C  CA    . GLN D  460 ? 0.1010 0.0954 0.1268 0.0065  0.0056  -0.0141 460  GLN M CA    
12805 C  C     . GLN D  460 ? 0.1006 0.0809 0.0896 -0.0005 -0.0003 -0.0074 460  GLN M C     
12806 O  O     . GLN D  460 ? 0.1179 0.1392 0.1142 -0.0236 -0.0107 -0.0314 460  GLN M O     
12807 C  CB    . GLN D  460 ? 0.0950 0.0593 0.1292 0.0237  0.0085  -0.0110 460  GLN M CB    
12808 C  CG    . GLN D  460 ? 0.1393 0.1726 0.1295 0.0427  0.0219  -0.0303 460  GLN M CG    
12809 C  CD    . GLN D  460 ? 0.1462 0.1976 0.1917 0.0770  0.0168  0.0188  460  GLN M CD    
12810 O  OE1   . GLN D  460 ? 0.2087 0.3013 0.2298 0.0951  -0.0221 0.0305  460  GLN M OE1   
12811 N  NE2   . GLN D  460 ? 0.1373 0.1951 0.2484 0.0093  0.0350  0.0106  460  GLN M NE2   
12812 N  N     . TRP D  461 ? 0.0874 0.0875 0.1035 0.0159  0.0039  -0.0116 461  TRP M N     
12813 C  CA    . TRP D  461 ? 0.1165 0.0865 0.1049 0.0043  -0.0050 0.0193  461  TRP M CA    
12814 C  C     . TRP D  461 ? 0.1063 0.0893 0.0969 0.0017  -0.0080 -0.0005 461  TRP M C     
12815 O  O     . TRP D  461 ? 0.1234 0.0784 0.1013 -0.0027 -0.0004 -0.0094 461  TRP M O     
12816 C  CB    . TRP D  461 ? 0.1375 0.1132 0.0993 -0.0278 -0.0095 0.0263  461  TRP M CB    
12817 C  CG    . TRP D  461 ? 0.1386 0.0856 0.1364 -0.0110 0.0091  0.0150  461  TRP M CG    
12818 C  CD1   . TRP D  461 ? 0.1561 0.1393 0.1897 -0.0194 0.0268  0.0299  461  TRP M CD1   
12819 C  CD2   . TRP D  461 ? 0.1334 0.1450 0.1943 0.0020  0.0254  -0.0054 461  TRP M CD2   
12820 N  NE1   . TRP D  461 ? 0.1615 0.1105 0.2285 -0.0242 0.0307  0.0003  461  TRP M NE1   
12821 C  CE2   . TRP D  461 ? 0.1516 0.1646 0.1729 -0.0109 0.0399  0.0052  461  TRP M CE2   
12822 C  CE3   . TRP D  461 ? 0.1644 0.1457 0.1432 0.0111  0.0162  -0.0056 461  TRP M CE3   
12823 C  CZ2   . TRP D  461 ? 0.1620 0.1755 0.1890 -0.0218 0.0377  -0.0258 461  TRP M CZ2   
12824 C  CZ3   . TRP D  461 ? 0.1746 0.1721 0.1478 -0.0020 0.0446  0.0209  461  TRP M CZ3   
12825 C  CH2   . TRP D  461 ? 0.1349 0.1660 0.1963 0.0091  0.0248  0.0035  461  TRP M CH2   
12826 N  N     . ALA D  462 ? 0.0964 0.0685 0.1014 0.0197  -0.0053 0.0206  462  ALA M N     
12827 C  CA    . ALA D  462 ? 0.1089 0.1018 0.1167 0.0226  -0.0062 -0.0029 462  ALA M CA    
12828 C  C     . ALA D  462 ? 0.0964 0.0972 0.1093 0.0047  0.0118  -0.0099 462  ALA M C     
12829 O  O     . ALA D  462 ? 0.1029 0.0887 0.1126 -0.0088 -0.0033 -0.0246 462  ALA M O     
12830 C  CB    . ALA D  462 ? 0.0871 0.0964 0.1320 0.0274  0.0053  -0.0100 462  ALA M CB    
12831 N  N     . ALA D  463 ? 0.1171 0.0820 0.0989 -0.0095 0.0095  0.0123  463  ALA M N     
12832 C  CA    . ALA D  463 ? 0.1110 0.1066 0.0887 -0.0158 0.0155  -0.0066 463  ALA M CA    
12833 C  C     . ALA D  463 ? 0.1006 0.1033 0.1074 -0.0052 -0.0017 -0.0010 463  ALA M C     
12834 O  O     . ALA D  463 ? 0.1138 0.1177 0.1225 -0.0119 0.0040  -0.0266 463  ALA M O     
12835 C  CB    . ALA D  463 ? 0.1124 0.1211 0.1128 -0.0265 0.0218  -0.0019 463  ALA M CB    
12836 N  N     . GLY D  464 ? 0.1168 0.1161 0.1085 0.0024  0.0088  0.0029  464  GLY M N     
12837 C  CA    . GLY D  464 ? 0.1060 0.1295 0.1469 0.0107  0.0000  -0.0063 464  GLY M CA    
12838 C  C     . GLY D  464 ? 0.0973 0.1206 0.1300 0.0139  -0.0054 -0.0125 464  GLY M C     
12839 O  O     . GLY D  464 ? 0.1086 0.1232 0.1311 0.0180  -0.0137 -0.0151 464  GLY M O     
12840 N  N     . LYS D  465 ? 0.0880 0.1419 0.1202 0.0049  -0.0059 -0.0021 465  LYS M N     
12841 C  CA    . LYS D  465 ? 0.1285 0.1146 0.1231 -0.0066 -0.0041 0.0120  465  LYS M CA    
12842 C  C     . LYS D  465 ? 0.1117 0.1090 0.1197 -0.0035 -0.0028 0.0017  465  LYS M C     
12843 O  O     . LYS D  465 ? 0.1324 0.0984 0.1191 -0.0013 -0.0057 -0.0080 465  LYS M O     
12844 C  CB    . LYS D  465 ? 0.1632 0.1099 0.1002 -0.0139 -0.0168 0.0248  465  LYS M CB    
12845 C  CG    . LYS D  465 ? 0.1607 0.1195 0.1618 -0.0048 -0.0183 0.0452  465  LYS M CG    
12846 C  CD    . LYS D  465 ? 0.2441 0.1562 0.1942 0.0132  -0.0627 -0.0059 465  LYS M CD    
12847 C  CE    . LYS D  465 ? 0.2559 0.2053 0.2392 0.0324  -0.0176 0.0256  465  LYS M CE    
12848 N  NZ    . LYS D  465 ? 0.1862 0.3031 0.2989 0.0531  -0.0593 0.0553  465  LYS M NZ    
12849 N  N     . LEU D  466 ? 0.1124 0.0852 0.1331 0.0140  0.0046  -0.0017 466  LEU M N     
12850 C  CA    . LEU D  466 ? 0.1134 0.0964 0.1520 0.0154  0.0075  0.0200  466  LEU M CA    
12851 C  C     . LEU D  466 ? 0.0904 0.0887 0.1341 0.0055  0.0048  0.0045  466  LEU M C     
12852 O  O     . LEU D  466 ? 0.0854 0.0949 0.1444 -0.0088 -0.0083 -0.0080 466  LEU M O     
12853 C  CB    . LEU D  466 ? 0.1469 0.1154 0.1973 -0.0150 -0.0008 0.0016  466  LEU M CB    
12854 C  CG    . LEU D  466 ? 0.1151 0.1341 0.1734 -0.0031 0.0085  0.0129  466  LEU M CG    
12855 C  CD1   . LEU D  466 ? 0.1694 0.0270 0.2078 -0.0140 0.0226  0.0053  466  LEU M CD1   
12856 C  CD2   . LEU D  466 ? 0.0875 0.1746 0.1580 0.0216  0.0421  0.0446  466  LEU M CD2   
12857 N  N     . GLN D  467 ? 0.1125 0.0960 0.0954 0.0222  0.0057  0.0105  467  GLN M N     
12858 C  CA    . GLN D  467 ? 0.1083 0.0746 0.0960 0.0024  0.0160  0.0071  467  GLN M CA    
12859 C  C     . GLN D  467 ? 0.0936 0.0888 0.0986 -0.0030 0.0105  0.0032  467  GLN M C     
12860 O  O     . GLN D  467 ? 0.0974 0.1059 0.1366 -0.0087 -0.0203 0.0247  467  GLN M O     
12861 C  CB    . GLN D  467 ? 0.1025 0.1054 0.0994 0.0099  -0.0031 0.0114  467  GLN M CB    
12862 C  CG    . GLN D  467 ? 0.1212 0.0662 0.1172 0.0084  -0.0043 0.0428  467  GLN M CG    
12863 C  CD    . GLN D  467 ? 0.1461 0.1155 0.1160 0.0182  -0.0266 0.0311  467  GLN M CD    
12864 O  OE1   . GLN D  467 ? 0.1605 0.1375 0.1281 -0.0304 -0.0110 -0.0037 467  GLN M OE1   
12865 N  NE2   . GLN D  467 ? 0.1437 0.1543 0.1256 -0.0260 0.0147  -0.0002 467  GLN M NE2   
12866 N  N     . TYR D  468 ? 0.0974 0.0674 0.1082 -0.0027 0.0136  0.0250  468  TYR M N     
12867 C  CA    . TYR D  468 ? 0.1063 0.0704 0.0920 0.0041  0.0043  0.0278  468  TYR M CA    
12868 C  C     . TYR D  468 ? 0.1096 0.0996 0.0985 -0.0045 0.0018  0.0060  468  TYR M C     
12869 O  O     . TYR D  468 ? 0.1022 0.0853 0.0983 0.0064  -0.0169 -0.0051 468  TYR M O     
12870 C  CB    . TYR D  468 ? 0.1035 0.0851 0.1257 -0.0031 -0.0140 0.0402  468  TYR M CB    
12871 C  CG    . TYR D  468 ? 0.0984 0.0882 0.1181 -0.0148 -0.0160 0.0030  468  TYR M CG    
12872 C  CD1   . TYR D  468 ? 0.1606 0.0918 0.1323 -0.0047 0.0106  0.0382  468  TYR M CD1   
12873 C  CD2   . TYR D  468 ? 0.0954 0.1213 0.1284 -0.0258 -0.0116 0.0165  468  TYR M CD2   
12874 C  CE1   . TYR D  468 ? 0.1768 0.1107 0.1837 -0.0170 0.0500  0.0285  468  TYR M CE1   
12875 C  CE2   . TYR D  468 ? 0.1520 0.0519 0.1173 -0.0118 -0.0163 0.0070  468  TYR M CE2   
12876 C  CZ    . TYR D  468 ? 0.1845 0.0759 0.1560 -0.0019 0.0446  0.0172  468  TYR M CZ    
12877 O  OH    . TYR D  468 ? 0.2401 0.1131 0.2159 -0.0260 0.0666  0.0403  468  TYR M OH    
12878 N  N     . PHE D  469 ? 0.1215 0.0508 0.0946 0.0151  0.0048  0.0194  469  PHE M N     
12879 C  CA    . PHE D  469 ? 0.1023 0.1053 0.0879 0.0069  -0.0148 0.0068  469  PHE M CA    
12880 C  C     . PHE D  469 ? 0.1109 0.0954 0.0859 0.0020  -0.0038 0.0136  469  PHE M C     
12881 O  O     . PHE D  469 ? 0.1059 0.0899 0.1055 -0.0077 -0.0155 0.0170  469  PHE M O     
12882 C  CB    . PHE D  469 ? 0.1227 0.0647 0.0874 0.0365  -0.0238 -0.0092 469  PHE M CB    
12883 C  CG    . PHE D  469 ? 0.1088 0.0493 0.0711 0.0016  0.0023  0.0077  469  PHE M CG    
12884 C  CD1   . PHE D  469 ? 0.1129 0.0618 0.0635 0.0178  -0.0033 0.0068  469  PHE M CD1   
12885 C  CD2   . PHE D  469 ? 0.0795 0.1336 0.1004 -0.0203 -0.0101 -0.0106 469  PHE M CD2   
12886 C  CE1   . PHE D  469 ? 0.0993 0.0759 0.0990 -0.0079 -0.0019 0.0036  469  PHE M CE1   
12887 C  CE2   . PHE D  469 ? 0.0888 0.1233 0.1114 0.0355  0.0129  0.0099  469  PHE M CE2   
12888 C  CZ    . PHE D  469 ? 0.0969 0.0872 0.1555 0.0132  -0.0090 -0.0086 469  PHE M CZ    
12889 N  N     . PHE D  470 ? 0.0958 0.0522 0.0931 0.0049  -0.0071 0.0265  470  PHE M N     
12890 C  CA    . PHE D  470 ? 0.1108 0.0506 0.0730 -0.0193 -0.0044 0.0137  470  PHE M CA    
12891 C  C     . PHE D  470 ? 0.1162 0.0789 0.0937 -0.0089 -0.0151 0.0000  470  PHE M C     
12892 O  O     . PHE D  470 ? 0.1121 0.0841 0.1145 -0.0178 -0.0087 0.0093  470  PHE M O     
12893 C  CB    . PHE D  470 ? 0.1148 0.0482 0.0836 -0.0092 -0.0140 0.0272  470  PHE M CB    
12894 C  CG    . PHE D  470 ? 0.1377 0.0866 0.1093 0.0056  -0.0179 0.0255  470  PHE M CG    
12895 C  CD1   . PHE D  470 ? 0.1344 0.0806 0.1605 -0.0091 -0.0450 0.0420  470  PHE M CD1   
12896 C  CD2   . PHE D  470 ? 0.1285 0.1037 0.0946 -0.0180 -0.0178 0.0276  470  PHE M CD2   
12897 C  CE1   . PHE D  470 ? 0.1783 0.1111 0.0764 -0.0252 -0.0164 0.0029  470  PHE M CE1   
12898 C  CE2   . PHE D  470 ? 0.1113 0.1140 0.1034 -0.0093 -0.0236 0.0197  470  PHE M CE2   
12899 C  CZ    . PHE D  470 ? 0.1396 0.1051 0.1358 -0.0165 0.0036  0.0290  470  PHE M CZ    
12900 N  N     . ASP D  471 ? 0.1267 0.0651 0.0980 0.0004  0.0009  -0.0112 471  ASP M N     
12901 C  CA    . ASP D  471 ? 0.1199 0.0549 0.1470 0.0033  0.0015  -0.0095 471  ASP M CA    
12902 C  C     . ASP D  471 ? 0.1150 0.0756 0.1142 -0.0048 0.0093  0.0011  471  ASP M C     
12903 O  O     . ASP D  471 ? 0.1357 0.0931 0.0904 -0.0112 -0.0065 0.0082  471  ASP M O     
12904 C  CB    . ASP D  471 ? 0.0931 0.0657 0.1709 -0.0017 0.0418  0.0016  471  ASP M CB    
12905 C  CG    . ASP D  471 ? 0.1644 0.1545 0.2077 -0.0135 0.0261  0.0201  471  ASP M CG    
12906 O  OD1   . ASP D  471 ? 0.1828 0.1754 0.1988 -0.0231 0.0572  0.0284  471  ASP M OD1   
12907 O  OD2   . ASP D  471 ? 0.1727 0.2268 0.2756 0.0190  0.0780  0.0409  471  ASP M OD2   
12908 N  N     . LYS D  472 ? 0.1123 0.0569 0.1189 -0.0101 0.0091  0.0112  472  LYS M N     
12909 C  CA    . LYS D  472 ? 0.1208 0.0966 0.0995 -0.0070 0.0109  0.0246  472  LYS M CA    
12910 C  C     . LYS D  472 ? 0.1177 0.0949 0.1171 -0.0124 0.0152  0.0040  472  LYS M C     
12911 O  O     . LYS D  472 ? 0.1160 0.0709 0.1219 0.0033  -0.0053 -0.0007 472  LYS M O     
12912 C  CB    . LYS D  472 ? 0.1349 0.1298 0.1174 0.0000  0.0000  0.0150  472  LYS M CB    
12913 C  CG    . LYS D  472 ? 0.2186 0.1817 0.1680 0.0023  0.0172  0.0207  472  LYS M CG    
12914 C  CD    . LYS D  472 ? 0.2672 0.2332 0.1867 -0.0068 0.0073  0.0673  472  LYS M CD    
12915 C  CE    . LYS D  472 ? 0.2546 0.2435 0.2185 0.0394  0.0031  0.0482  472  LYS M CE    
12916 N  NZ    . LYS D  472 ? 0.2743 0.2199 0.1977 -0.0260 0.0084  0.0419  472  LYS M NZ    
12917 N  N     . LEU D  473 ? 0.1130 0.0707 0.0902 0.0107  0.0063  0.0066  473  LEU M N     
12918 C  CA    . LEU D  473 ? 0.1206 0.0482 0.0751 0.0015  0.0107  0.0230  473  LEU M CA    
12919 C  C     . LEU D  473 ? 0.1167 0.0854 0.1061 -0.0004 0.0079  0.0014  473  LEU M C     
12920 O  O     . LEU D  473 ? 0.1092 0.0842 0.1121 -0.0107 0.0099  -0.0084 473  LEU M O     
12921 C  CB    . LEU D  473 ? 0.1159 0.0570 0.1058 0.0027  0.0155  0.0052  473  LEU M CB    
12922 C  CG    . LEU D  473 ? 0.1017 0.0714 0.1199 0.0019  0.0135  0.0178  473  LEU M CG    
12923 C  CD1   . LEU D  473 ? 0.0807 0.1012 0.1695 0.0046  0.0311  0.0163  473  LEU M CD1   
12924 C  CD2   . LEU D  473 ? 0.1526 0.0588 0.1001 -0.0163 0.0069  0.0024  473  LEU M CD2   
12925 N  N     . MET D  474 ? 0.1161 0.0817 0.0806 0.0059  0.0038  0.0098  474  MET M N     
12926 C  CA    . MET D  474 ? 0.1253 0.1001 0.0890 -0.0139 0.0039  0.0036  474  MET M CA    
12927 C  C     . MET D  474 ? 0.1370 0.1088 0.0924 -0.0150 0.0044  -0.0033 474  MET M C     
12928 O  O     . MET D  474 ? 0.1301 0.0664 0.1005 -0.0361 -0.0009 -0.0399 474  MET M O     
12929 C  CB    . MET D  474 ? 0.1282 0.0751 0.0863 -0.0184 0.0252  -0.0156 474  MET M CB    
12930 C  CG    . MET D  474 ? 0.1441 0.0873 0.1540 -0.0213 -0.0164 0.0149  474  MET M CG    
12931 S  SD    . MET D  474 ? 0.1722 0.1458 0.1810 -0.0213 -0.0184 0.0022  474  MET M SD    
12932 C  CE    . MET D  474 ? 0.1772 0.1702 0.0920 -0.0277 -0.0391 0.0143  474  MET M CE    
12933 N  N     . THR D  475 ? 0.1324 0.0807 0.0970 -0.0180 0.0126  0.0086  475  THR M N     
12934 C  CA    . THR D  475 ? 0.1415 0.0713 0.1410 -0.0036 0.0044  0.0000  475  THR M CA    
12935 C  C     . THR D  475 ? 0.1217 0.0703 0.1184 0.0068  0.0116  -0.0298 475  THR M C     
12936 O  O     . THR D  475 ? 0.1363 0.0854 0.1507 0.0003  0.0058  -0.0308 475  THR M O     
12937 C  CB    . THR D  475 ? 0.1471 0.0810 0.1474 0.0068  0.0159  0.0077  475  THR M CB    
12938 O  OG1   . THR D  475 ? 0.1819 0.0957 0.1908 0.0306  -0.0002 -0.0226 475  THR M OG1   
12939 C  CG2   . THR D  475 ? 0.1974 0.0976 0.1839 -0.0061 0.0070  0.0110  475  THR M CG2   
12940 N  N     . ASN D  476 ? 0.1338 0.0350 0.0955 0.0143  -0.0004 -0.0234 476  ASN M N     
12941 C  CA    . ASN D  476 ? 0.1369 0.0568 0.0920 -0.0113 0.0130  -0.0160 476  ASN M CA    
12942 C  C     . ASN D  476 ? 0.1375 0.0885 0.1082 -0.0106 0.0059  -0.0134 476  ASN M C     
12943 O  O     . ASN D  476 ? 0.1369 0.0964 0.1137 -0.0289 0.0080  -0.0343 476  ASN M O     
12944 C  CB    . ASN D  476 ? 0.1536 0.0751 0.0635 -0.0131 0.0160  -0.0186 476  ASN M CB    
12945 C  CG    . ASN D  476 ? 0.1804 0.1005 0.0925 0.0123  -0.0048 0.0169  476  ASN M CG    
12946 O  OD1   . ASN D  476 ? 0.2198 0.1407 0.1151 0.0128  0.0028  0.0333  476  ASN M OD1   
12947 N  ND2   . ASN D  476 ? 0.1618 0.0955 0.0878 -0.0097 0.0059  -0.0130 476  ASN M ND2   
12948 N  N     . LEU D  477 ? 0.1333 0.0968 0.0981 -0.0137 0.0231  0.0056  477  LEU M N     
12949 C  CA    . LEU D  477 ? 0.1538 0.1058 0.0917 -0.0097 -0.0026 -0.0137 477  LEU M CA    
12950 C  C     . LEU D  477 ? 0.1735 0.1340 0.1082 -0.0195 0.0025  -0.0278 477  LEU M C     
12951 O  O     . LEU D  477 ? 0.1492 0.1684 0.1222 -0.0351 0.0031  -0.0396 477  LEU M O     
12952 C  CB    . LEU D  477 ? 0.1528 0.0627 0.1092 -0.0278 0.0061  0.0097  477  LEU M CB    
12953 C  CG    . LEU D  477 ? 0.1719 0.0551 0.1175 -0.0011 0.0387  0.0007  477  LEU M CG    
12954 C  CD1   . LEU D  477 ? 0.1720 0.0441 0.1716 -0.0186 0.0354  0.0067  477  LEU M CD1   
12955 C  CD2   . LEU D  477 ? 0.1813 0.0875 0.2369 -0.0348 0.0703  0.0078  477  LEU M CD2   
12956 N  N     . LYS D  478 ? 0.1805 0.1415 0.1226 -0.0327 0.0117  -0.0314 478  LYS M N     
12957 C  CA    . LYS D  478 ? 0.1939 0.1607 0.1429 -0.0384 0.0266  -0.0557 478  LYS M CA    
12958 C  C     . LYS D  478 ? 0.1918 0.1559 0.1588 -0.0478 0.0239  -0.0646 478  LYS M C     
12959 O  O     . LYS D  478 ? 0.2170 0.1504 0.1755 -0.0753 0.0247  -0.0657 478  LYS M O     
12960 C  CB    . LYS D  478 ? 0.1860 0.1812 0.1671 -0.0616 0.0262  -0.0715 478  LYS M CB    
12961 C  CG    . LYS D  478 ? 0.2279 0.1858 0.1764 -0.0664 0.0495  -0.0733 478  LYS M CG    
12962 C  CD    . LYS D  478 ? 0.2664 0.3290 0.2918 -0.0268 0.0625  -0.0737 478  LYS M CD    
12963 C  CE    . LYS D  478 ? 0.3402 0.3745 0.4098 -0.0278 0.0536  -0.0578 478  LYS M CE    
12964 N  NZ    . LYS D  478 ? 0.3455 0.4643 0.4749 -0.0082 0.0798  -0.0347 478  LYS M NZ    
12965 N  N     . ASN D  479 ? 0.1937 0.1381 0.1629 -0.0415 0.0213  -0.0398 479  ASN M N     
12966 C  CA    A ASN D  479 ? 0.1828 0.1561 0.1887 -0.0349 0.0302  -0.0395 479  ASN M CA    
12967 C  CA    B ASN D  479 ? 0.1799 0.1554 0.1824 -0.0342 0.0296  -0.0385 479  ASN M CA    
12968 C  C     . ASN D  479 ? 0.1744 0.1492 0.1782 -0.0251 0.0324  -0.0314 479  ASN M C     
12969 O  O     . ASN D  479 ? 0.1882 0.1607 0.2139 -0.0435 0.0378  -0.0421 479  ASN M O     
12970 C  CB    A ASN D  479 ? 0.2065 0.1318 0.2083 -0.0350 0.0280  -0.0368 479  ASN M CB    
12971 C  CB    B ASN D  479 ? 0.1876 0.1402 0.1959 -0.0288 0.0299  -0.0355 479  ASN M CB    
12972 C  CG    A ASN D  479 ? 0.2430 0.1581 0.2376 -0.0456 -0.0007 -0.0425 479  ASN M CG    
12973 C  CG    B ASN D  479 ? 0.2105 0.1652 0.2026 -0.0528 0.0186  -0.0436 479  ASN M CG    
12974 O  OD1   A ASN D  479 ? 0.2767 0.1120 0.2649 -0.0933 -0.0138 -0.0672 479  ASN M OD1   
12975 O  OD1   B ASN D  479 ? 0.1902 0.1595 0.2099 -0.0464 0.0352  -0.0540 479  ASN M OD1   
12976 N  ND2   A ASN D  479 ? 0.2666 0.2129 0.2277 -0.0864 0.0080  -0.0301 479  ASN M ND2   
12977 N  ND2   B ASN D  479 ? 0.2048 0.1701 0.2196 -0.0737 -0.0030 0.0274  479  ASN M ND2   
12978 N  N     . GLY D  480 ? 0.1445 0.1647 0.1449 -0.0270 0.0183  -0.0428 480  GLY M N     
12979 C  CA    . GLY D  480 ? 0.1574 0.1532 0.1504 -0.0292 0.0156  -0.0468 480  GLY M CA    
12980 C  C     . GLY D  480 ? 0.1573 0.1611 0.1477 -0.0305 0.0046  -0.0449 480  GLY M C     
12981 O  O     . GLY D  480 ? 0.1777 0.2120 0.1649 -0.0110 -0.0093 -0.0479 480  GLY M O     
12982 N  N     . ASN D  481 ? 0.1511 0.1345 0.1376 -0.0299 0.0102  -0.0171 481  ASN M N     
12983 C  CA    . ASN D  481 ? 0.1466 0.1026 0.1345 -0.0373 0.0046  -0.0241 481  ASN M CA    
12984 C  C     . ASN D  481 ? 0.1316 0.0984 0.1255 -0.0179 0.0090  -0.0239 481  ASN M C     
12985 O  O     . ASN D  481 ? 0.1394 0.1306 0.1353 -0.0155 0.0065  -0.0168 481  ASN M O     
12986 C  CB    . ASN D  481 ? 0.1921 0.1052 0.1661 -0.0302 -0.0032 -0.0090 481  ASN M CB    
12987 C  CG    . ASN D  481 ? 0.2160 0.1550 0.1630 -0.0460 -0.0029 0.0209  481  ASN M CG    
12988 O  OD1   . ASN D  481 ? 0.2319 0.1918 0.1166 -0.0191 0.0314  -0.0261 481  ASN M OD1   
12989 N  ND2   . ASN D  481 ? 0.2746 0.2059 0.2519 -0.0795 -0.0589 0.0521  481  ASN M ND2   
12990 N  N     . LEU D  482 ? 0.1377 0.1060 0.1300 0.0051  -0.0016 -0.0305 482  LEU M N     
12991 C  CA    . LEU D  482 ? 0.1535 0.1144 0.1160 -0.0121 -0.0048 -0.0094 482  LEU M CA    
12992 C  C     . LEU D  482 ? 0.1296 0.1069 0.1167 -0.0087 0.0044  -0.0107 482  LEU M C     
12993 O  O     . LEU D  482 ? 0.1653 0.1075 0.1337 -0.0263 0.0268  -0.0251 482  LEU M O     
12994 C  CB    . LEU D  482 ? 0.1922 0.1359 0.1459 -0.0075 -0.0091 -0.0098 482  LEU M CB    
12995 C  CG    . LEU D  482 ? 0.3063 0.2565 0.1649 0.0203  -0.0156 0.0145  482  LEU M CG    
12996 C  CD1   . LEU D  482 ? 0.2643 0.3089 0.2456 0.0413  -0.0087 0.0525  482  LEU M CD1   
12997 C  CD2   . LEU D  482 ? 0.3805 0.2548 0.1521 0.0404  -0.0626 -0.0175 482  LEU M CD2   
12998 N  N     . ALA D  483 ? 0.1152 0.1075 0.0985 -0.0175 0.0090  -0.0025 483  ALA M N     
12999 C  CA    . ALA D  483 ? 0.1345 0.0902 0.0970 -0.0270 0.0083  -0.0157 483  ALA M CA    
13000 C  C     . ALA D  483 ? 0.1263 0.0919 0.1142 -0.0267 0.0023  -0.0198 483  ALA M C     
13001 O  O     . ALA D  483 ? 0.1194 0.0937 0.1367 -0.0101 0.0089  -0.0127 483  ALA M O     
13002 C  CB    . ALA D  483 ? 0.1530 0.1162 0.0872 -0.0349 0.0183  0.0222  483  ALA M CB    
13003 N  N     . THR D  484 ? 0.1237 0.0661 0.0974 -0.0121 0.0026  -0.0050 484  THR M N     
13004 C  CA    . THR D  484 ? 0.1031 0.0991 0.0793 -0.0289 0.0075  -0.0016 484  THR M CA    
13005 C  C     . THR D  484 ? 0.0998 0.0822 0.0948 -0.0160 0.0107  -0.0014 484  THR M C     
13006 O  O     . THR D  484 ? 0.1207 0.0788 0.0902 -0.0021 0.0034  0.0070  484  THR M O     
13007 C  CB    . THR D  484 ? 0.1103 0.1041 0.0811 0.0009  0.0089  0.0240  484  THR M CB    
13008 O  OG1   . THR D  484 ? 0.1033 0.1198 0.0998 -0.0106 -0.0178 0.0060  484  THR M OG1   
13009 C  CG2   . THR D  484 ? 0.0987 0.1336 0.1012 0.0005  0.0162  0.0095  484  THR M CG2   
13010 N  N     . ALA D  485 ? 0.1048 0.0651 0.0891 -0.0060 0.0083  -0.0007 485  ALA M N     
13011 C  CA    . ALA D  485 ? 0.0954 0.0797 0.0777 -0.0189 0.0170  0.0036  485  ALA M CA    
13012 C  C     . ALA D  485 ? 0.1099 0.1089 0.1126 -0.0213 0.0149  0.0011  485  ALA M C     
13013 O  O     . ALA D  485 ? 0.1498 0.1574 0.1197 -0.0370 -0.0062 -0.0016 485  ALA M O     
13014 C  CB    . ALA D  485 ? 0.1220 0.0695 0.0963 -0.0173 0.0220  0.0115  485  ALA M CB    
13015 N  N     . SER D  486 ? 0.1101 0.0899 0.1319 -0.0072 0.0247  0.0116  486  SER M N     
13016 C  CA    A SER D  486 ? 0.1079 0.1342 0.1180 -0.0144 0.0293  0.0119  486  SER M CA    
13017 C  CA    B SER D  486 ? 0.1054 0.1254 0.1194 -0.0097 0.0211  -0.0017 486  SER M CA    
13018 C  C     . SER D  486 ? 0.1030 0.1356 0.1243 -0.0122 0.0244  -0.0104 486  SER M C     
13019 O  O     . SER D  486 ? 0.1213 0.1928 0.1369 -0.0025 -0.0084 -0.0357 486  SER M O     
13020 C  CB    A SER D  486 ? 0.1291 0.1363 0.1473 -0.0230 0.0428  0.0338  486  SER M CB    
13021 C  CB    B SER D  486 ? 0.1205 0.1295 0.1381 -0.0149 0.0257  0.0058  486  SER M CB    
13022 O  OG    A SER D  486 ? 0.1892 0.2277 0.1819 -0.0582 0.0524  0.0928  486  SER M OG    
13023 O  OG    B SER D  486 ? 0.1407 0.1456 0.1579 -0.0006 0.0081  0.0016  486  SER M OG    
13024 N  N     . THR D  487 ? 0.0948 0.1076 0.1114 -0.0084 0.0061  -0.0033 487  THR M N     
13025 C  CA    . THR D  487 ? 0.1066 0.0947 0.0947 -0.0136 0.0133  -0.0021 487  THR M CA    
13026 C  C     . THR D  487 ? 0.0983 0.0994 0.0951 -0.0304 -0.0124 -0.0019 487  THR M C     
13027 O  O     . THR D  487 ? 0.1074 0.0951 0.1172 -0.0348 0.0034  -0.0071 487  THR M O     
13028 C  CB    . THR D  487 ? 0.1120 0.1318 0.1045 -0.0263 -0.0040 0.0077  487  THR M CB    
13029 O  OG1   . THR D  487 ? 0.1360 0.1269 0.1053 -0.0298 -0.0317 -0.0075 487  THR M OG1   
13030 C  CG2   . THR D  487 ? 0.1097 0.0617 0.1442 -0.0476 0.0157  0.0243  487  THR M CG2   
13031 N  N     . GLU D  488 ? 0.1274 0.1057 0.1025 -0.0403 -0.0039 0.0005  488  GLU M N     
13032 C  CA    A GLU D  488 ? 0.1544 0.1148 0.1155 -0.0414 0.0122  0.0001  488  GLU M CA    
13033 C  CA    B GLU D  488 ? 0.1479 0.1179 0.1146 -0.0405 0.0068  0.0021  488  GLU M CA    
13034 C  C     . GLU D  488 ? 0.1345 0.1213 0.1076 -0.0458 0.0010  -0.0043 488  GLU M C     
13035 O  O     . GLU D  488 ? 0.1375 0.1843 0.1100 -0.0531 0.0198  -0.0094 488  GLU M O     
13036 C  CB    A GLU D  488 ? 0.2029 0.1244 0.1634 -0.0443 0.0262  -0.0178 488  GLU M CB    
13037 C  CB    B GLU D  488 ? 0.1839 0.1244 0.1529 -0.0421 0.0132  -0.0074 488  GLU M CB    
13038 C  CG    A GLU D  488 ? 0.2394 0.1435 0.1526 -0.0538 0.0115  -0.0265 488  GLU M CG    
13039 C  CG    B GLU D  488 ? 0.2091 0.1567 0.1509 -0.0339 -0.0061 0.0116  488  GLU M CG    
13040 C  CD    A GLU D  488 ? 0.2727 0.2733 0.2413 -0.0137 0.0238  -0.0479 488  GLU M CD    
13041 C  CD    B GLU D  488 ? 0.2912 0.1996 0.2476 -0.0221 -0.0080 -0.0124 488  GLU M CD    
13042 O  OE1   A GLU D  488 ? 0.1689 0.1730 0.2674 0.0335  0.0302  -0.0255 488  GLU M OE1   
13043 O  OE1   B GLU D  488 ? 0.3560 0.2397 0.2651 -0.0162 0.0394  -0.0296 488  GLU M OE1   
13044 O  OE2   A GLU D  488 ? 0.3480 0.4167 0.2596 -0.0257 0.0793  -0.0442 488  GLU M OE2   
13045 O  OE2   B GLU D  488 ? 0.3114 0.2091 0.2901 0.0090  -0.0021 0.0120  488  GLU M OE2   
13046 N  N     . LYS D  489 ? 0.1341 0.0967 0.0851 -0.0433 -0.0022 -0.0008 489  LYS M N     
13047 C  CA    . LYS D  489 ? 0.1233 0.1032 0.0839 -0.0279 -0.0289 -0.0022 489  LYS M CA    
13048 C  C     . LYS D  489 ? 0.1227 0.1041 0.1029 -0.0417 -0.0018 0.0124  489  LYS M C     
13049 O  O     . LYS D  489 ? 0.1439 0.1190 0.1026 -0.0177 -0.0034 0.0001  489  LYS M O     
13050 C  CB    . LYS D  489 ? 0.1271 0.0972 0.1118 -0.0447 -0.0155 0.0065  489  LYS M CB    
13051 C  CG    . LYS D  489 ? 0.2243 0.1123 0.1595 -0.0201 -0.0769 0.0248  489  LYS M CG    
13052 C  CD    . LYS D  489 ? 0.3226 0.1494 0.1638 -0.0277 -0.1078 0.0520  489  LYS M CD    
13053 C  CE    . LYS D  489 ? 0.4160 0.2950 0.2255 -0.0633 -0.1157 0.1155  489  LYS M CE    
13054 N  NZ    . LYS D  489 ? 0.3723 0.3647 0.3117 -0.1121 -0.1670 0.1269  489  LYS M NZ    
13055 N  N     . TRP D  490 ? 0.1158 0.0908 0.0709 -0.0226 0.0152  0.0026  490  TRP M N     
13056 C  CA    . TRP D  490 ? 0.1378 0.0770 0.0953 -0.0124 0.0107  -0.0025 490  TRP M CA    
13057 C  C     . TRP D  490 ? 0.1074 0.1208 0.0851 -0.0275 0.0170  -0.0054 490  TRP M C     
13058 O  O     . TRP D  490 ? 0.1213 0.0787 0.1174 -0.0265 0.0161  -0.0062 490  TRP M O     
13059 C  CB    . TRP D  490 ? 0.1332 0.0779 0.0870 -0.0554 0.0065  0.0087  490  TRP M CB    
13060 C  CG    . TRP D  490 ? 0.1183 0.0729 0.0800 -0.0435 0.0153  0.0050  490  TRP M CG    
13061 C  CD1   . TRP D  490 ? 0.1279 0.0989 0.0905 0.0041  -0.0107 0.0075  490  TRP M CD1   
13062 C  CD2   . TRP D  490 ? 0.0962 0.0710 0.0690 -0.0368 -0.0179 -0.0129 490  TRP M CD2   
13063 N  NE1   . TRP D  490 ? 0.1545 0.0706 0.1174 -0.0648 -0.0151 -0.0092 490  TRP M NE1   
13064 C  CE2   . TRP D  490 ? 0.1001 0.1010 0.0998 0.0032  -0.0138 0.0026  490  TRP M CE2   
13065 C  CE3   . TRP D  490 ? 0.1137 0.0707 0.0855 -0.0111 -0.0179 -0.0143 490  TRP M CE3   
13066 C  CZ2   . TRP D  490 ? 0.1186 0.0712 0.0815 -0.0120 0.0190  -0.0261 490  TRP M CZ2   
13067 C  CZ3   . TRP D  490 ? 0.0855 0.0689 0.0802 -0.0342 0.0137  0.0061  490  TRP M CZ3   
13068 C  CH2   . TRP D  490 ? 0.1124 0.0872 0.0785 0.0114  0.0111  -0.0033 490  TRP M CH2   
13069 N  N     . GLU D  491 ? 0.1249 0.1302 0.1047 -0.0218 0.0262  0.0007  491  GLU M N     
13070 C  CA    . GLU D  491 ? 0.1398 0.1826 0.1015 -0.0253 0.0254  0.0020  491  GLU M CA    
13071 C  C     . GLU D  491 ? 0.1612 0.1552 0.1117 -0.0330 0.0185  -0.0005 491  GLU M C     
13072 O  O     . GLU D  491 ? 0.1575 0.1354 0.1085 -0.0244 0.0373  -0.0041 491  GLU M O     
13073 C  CB    . GLU D  491 ? 0.1384 0.1855 0.1340 -0.0529 0.0183  0.0157  491  GLU M CB    
13074 C  CG    . GLU D  491 ? 0.2090 0.2737 0.1918 -0.0290 0.0114  0.0482  491  GLU M CG    
13075 C  CD    . GLU D  491 ? 0.2553 0.3056 0.2573 0.0416  0.0255  0.0446  491  GLU M CD    
13076 O  OE1   . GLU D  491 ? 0.3513 0.3845 0.3149 0.0773  -0.0013 0.0043  491  GLU M OE1   
13077 O  OE2   . GLU D  491 ? 0.3006 0.3548 0.3159 0.0418  0.0777  0.0919  491  GLU M OE2   
13078 N  N     . PRO D  492 ? 0.1725 0.1573 0.1134 -0.0292 0.0182  -0.0064 492  PRO M N     
13079 C  CA    . PRO D  492 ? 0.1545 0.1576 0.1250 -0.0227 0.0181  -0.0020 492  PRO M CA    
13080 C  C     . PRO D  492 ? 0.1370 0.1483 0.1183 -0.0187 0.0069  -0.0141 492  PRO M C     
13081 O  O     . PRO D  492 ? 0.1399 0.1551 0.1373 -0.0165 0.0035  -0.0137 492  PRO M O     
13082 C  CB    . PRO D  492 ? 0.1911 0.1678 0.1299 -0.0338 0.0230  -0.0213 492  PRO M CB    
13083 C  CG    . PRO D  492 ? 0.2103 0.1527 0.1335 -0.0306 0.0100  0.0014  492  PRO M CG    
13084 C  CD    . PRO D  492 ? 0.1891 0.1415 0.1123 -0.0483 0.0140  -0.0141 492  PRO M CD    
13085 N  N     . ALA D  493 ? 0.1294 0.1455 0.1491 -0.0204 0.0146  -0.0171 493  ALA M N     
13086 C  CA    . ALA D  493 ? 0.1233 0.1835 0.1783 -0.0223 0.0100  0.0102  493  ALA M CA    
13087 C  C     . ALA D  493 ? 0.1392 0.1666 0.1526 -0.0287 0.0288  0.0007  493  ALA M C     
13088 O  O     . ALA D  493 ? 0.1819 0.1824 0.1853 -0.0527 0.0531  0.0019  493  ALA M O     
13089 C  CB    . ALA D  493 ? 0.1171 0.2138 0.1882 -0.0494 -0.0131 0.0247  493  ALA M CB    
13090 N  N     . THR D  494 ? 0.1149 0.1591 0.1534 -0.0305 0.0168  -0.0018 494  THR M N     
13091 C  CA    . THR D  494 ? 0.1246 0.1475 0.0989 -0.0414 -0.0001 -0.0104 494  THR M CA    
13092 C  C     . THR D  494 ? 0.1355 0.1451 0.0950 -0.0386 0.0110  -0.0090 494  THR M C     
13093 O  O     . THR D  494 ? 0.1686 0.1288 0.1352 -0.0359 -0.0187 -0.0032 494  THR M O     
13094 C  CB    . THR D  494 ? 0.1138 0.1318 0.1153 -0.0362 0.0079  -0.0105 494  THR M CB    
13095 O  OG1   . THR D  494 ? 0.1234 0.1419 0.1148 -0.0538 -0.0009 -0.0129 494  THR M OG1   
13096 C  CG2   . THR D  494 ? 0.1092 0.2158 0.1585 -0.0642 -0.0293 0.0070  494  THR M CG2   
13097 N  N     . TRP D  495 ? 0.1392 0.1094 0.1044 -0.0298 0.0020  -0.0046 495  TRP M N     
13098 C  CA    . TRP D  495 ? 0.1343 0.1100 0.1034 -0.0574 0.0118  -0.0144 495  TRP M CA    
13099 C  C     . TRP D  495 ? 0.1401 0.1395 0.1207 -0.0429 0.0077  0.0074  495  TRP M C     
13100 O  O     . TRP D  495 ? 0.1672 0.1818 0.1206 -0.0607 0.0320  0.0167  495  TRP M O     
13101 C  CB    . TRP D  495 ? 0.1510 0.0782 0.1085 -0.0633 0.0086  -0.0133 495  TRP M CB    
13102 C  CG    . TRP D  495 ? 0.1226 0.1202 0.0568 -0.0462 0.0309  -0.0056 495  TRP M CG    
13103 C  CD1   . TRP D  495 ? 0.1665 0.1257 0.1197 -0.0629 0.0058  -0.0442 495  TRP M CD1   
13104 C  CD2   . TRP D  495 ? 0.1112 0.1145 0.0819 -0.0601 0.0330  -0.0191 495  TRP M CD2   
13105 N  NE1   . TRP D  495 ? 0.1477 0.0955 0.1091 -0.0529 0.0351  -0.0226 495  TRP M NE1   
13106 C  CE2   . TRP D  495 ? 0.1256 0.1222 0.0588 -0.0266 0.0199  -0.0364 495  TRP M CE2   
13107 C  CE3   . TRP D  495 ? 0.1302 0.1616 0.0640 -0.0564 -0.0068 -0.0218 495  TRP M CE3   
13108 C  CZ2   . TRP D  495 ? 0.1309 0.1311 0.1205 -0.0647 0.0006  -0.0201 495  TRP M CZ2   
13109 C  CZ3   . TRP D  495 ? 0.1508 0.1324 0.1643 -0.0635 0.0179  -0.0207 495  TRP M CZ3   
13110 C  CH2   . TRP D  495 ? 0.1926 0.2108 0.1062 -0.0511 0.0154  -0.0472 495  TRP M CH2   
13111 N  N     . PRO D  496 ? 0.1486 0.1283 0.1114 -0.0409 0.0204  -0.0026 496  PRO M N     
13112 C  CA    . PRO D  496 ? 0.1570 0.1279 0.1243 -0.0256 0.0153  -0.0019 496  PRO M CA    
13113 C  C     . PRO D  496 ? 0.1503 0.1270 0.1045 -0.0394 0.0226  -0.0080 496  PRO M C     
13114 O  O     . PRO D  496 ? 0.1789 0.1444 0.1437 -0.0563 0.0181  0.0162  496  PRO M O     
13115 C  CB    . PRO D  496 ? 0.1645 0.1554 0.1289 -0.0283 0.0190  0.0008  496  PRO M CB    
13116 C  CG    . PRO D  496 ? 0.1978 0.1049 0.1081 -0.0027 0.0110  -0.0247 496  PRO M CG    
13117 C  CD    . PRO D  496 ? 0.1755 0.1413 0.1466 -0.0271 0.0070  0.0159  496  PRO M CD    
13118 N  N     . THR D  497 ? 0.1292 0.1359 0.1419 -0.0325 0.0218  -0.0041 497  THR M N     
13119 C  CA    . THR D  497 ? 0.1263 0.2015 0.1172 -0.0356 0.0170  -0.0297 497  THR M CA    
13120 C  C     . THR D  497 ? 0.1384 0.1452 0.1076 -0.0339 0.0165  -0.0140 497  THR M C     
13121 O  O     . THR D  497 ? 0.1604 0.1194 0.1301 -0.0368 0.0019  -0.0145 497  THR M O     
13122 C  CB    . THR D  497 ? 0.1266 0.2393 0.1501 -0.0569 0.0178  -0.0384 497  THR M CB    
13123 O  OG1   . THR D  497 ? 0.1981 0.3313 0.2910 -0.0812 -0.0183 -0.1009 497  THR M OG1   
13124 C  CG2   . THR D  497 ? 0.1937 0.1883 0.2368 -0.0570 0.0529  -0.0634 497  THR M CG2   
13125 N  N     . GLU D  498 ? 0.1233 0.1587 0.1080 -0.0255 0.0214  -0.0080 498  GLU M N     
13126 C  CA    . GLU D  498 ? 0.1443 0.1419 0.1087 -0.0185 0.0224  -0.0112 498  GLU M CA    
13127 C  C     . GLU D  498 ? 0.1432 0.1425 0.1327 -0.0306 0.0348  -0.0054 498  GLU M C     
13128 O  O     . GLU D  498 ? 0.1636 0.1205 0.1725 -0.0449 0.0359  -0.0098 498  GLU M O     
13129 C  CB    . GLU D  498 ? 0.1744 0.2279 0.1142 -0.0213 0.0028  -0.0033 498  GLU M CB    
13130 C  CG    . GLU D  498 ? 0.2113 0.3174 0.1986 -0.0364 0.0225  -0.0293 498  GLU M CG    
13131 C  CD    . GLU D  498 ? 0.3226 0.4599 0.1964 -0.0722 0.0024  -0.0211 498  GLU M CD    
13132 O  OE1   . GLU D  498 ? 0.3575 0.5365 0.1629 -0.0669 0.0656  0.0153  498  GLU M OE1   
13133 O  OE2   . GLU D  498 ? 0.4195 0.5129 0.2097 -0.0623 0.0006  -0.0620 498  GLU M OE2   
13134 N  N     . CYS D  499 ? 0.1154 0.1203 0.1110 -0.0242 0.0332  -0.0141 499  CYS M N     
13135 C  CA    . CYS D  499 ? 0.1273 0.1381 0.1148 -0.0308 0.0144  -0.0126 499  CYS M CA    
13136 C  C     . CYS D  499 ? 0.1265 0.1508 0.1407 -0.0216 0.0197  0.0018  499  CYS M C     
13137 O  O     . CYS D  499 ? 0.1375 0.1207 0.1799 -0.0223 0.0181  0.0007  499  CYS M O     
13138 C  CB    . CYS D  499 ? 0.1359 0.1241 0.1010 -0.0141 0.0096  -0.0034 499  CYS M CB    
13139 S  SG    . CYS D  499 ? 0.1673 0.1451 0.1293 -0.0284 0.0091  0.0181  499  CYS M SG    
13140 N  N     . ARG D  500 ? 0.1158 0.1378 0.1135 -0.0316 0.0283  0.0116  500  ARG M N     
13141 C  CA    A ARG D  500 ? 0.1207 0.1337 0.1369 -0.0452 0.0084  -0.0001 500  ARG M CA    
13142 C  CA    B ARG D  500 ? 0.1256 0.1342 0.1346 -0.0374 0.0080  0.0005  500  ARG M CA    
13143 C  C     . ARG D  500 ? 0.1346 0.1103 0.1276 -0.0312 -0.0023 0.0033  500  ARG M C     
13144 O  O     . ARG D  500 ? 0.1377 0.1076 0.1456 -0.0149 -0.0015 -0.0174 500  ARG M O     
13145 C  CB    A ARG D  500 ? 0.1399 0.1642 0.1690 -0.0386 -0.0030 0.0079  500  ARG M CB    
13146 C  CB    B ARG D  500 ? 0.1372 0.1551 0.1529 -0.0400 0.0014  0.0039  500  ARG M CB    
13147 C  CG    A ARG D  500 ? 0.1959 0.1853 0.1618 -0.0388 -0.0158 0.0357  500  ARG M CG    
13148 C  CG    B ARG D  500 ? 0.1689 0.1816 0.1713 -0.0327 -0.0008 0.0132  500  ARG M CG    
13149 C  CD    A ARG D  500 ? 0.2249 0.2757 0.1882 -0.0442 -0.0388 0.0134  500  ARG M CD    
13150 C  CD    B ARG D  500 ? 0.1769 0.2178 0.1925 -0.0464 -0.0151 0.0086  500  ARG M CD    
13151 N  NE    A ARG D  500 ? 0.2481 0.3221 0.2069 -0.0312 -0.0519 0.0307  500  ARG M NE    
13152 N  NE    B ARG D  500 ? 0.1744 0.1962 0.2098 -0.0786 0.0065  0.0060  500  ARG M NE    
13153 C  CZ    A ARG D  500 ? 0.2434 0.2850 0.1781 -0.0702 -0.0171 0.0454  500  ARG M CZ    
13154 C  CZ    B ARG D  500 ? 0.1609 0.1744 0.1924 -0.0837 0.0456  -0.0006 500  ARG M CZ    
13155 N  NH1   A ARG D  500 ? 0.1880 0.2626 0.1794 -0.0976 -0.0527 0.0094  500  ARG M NH1   
13156 N  NH1   B ARG D  500 ? 0.1478 0.1685 0.1156 -0.1057 0.0542  -0.0273 500  ARG M NH1   
13157 N  NH2   A ARG D  500 ? 0.2188 0.2081 0.2486 -0.0474 -0.0091 0.0523  500  ARG M NH2   
13158 N  NH2   B ARG D  500 ? 0.1934 0.2228 0.2728 -0.0547 0.0254  -0.0095 500  ARG M NH2   
13159 N  N     . GLY D  501 ? 0.0818 0.1212 0.1144 -0.0321 0.0086  -0.0178 501  GLY M N     
13160 C  CA    . GLY D  501 ? 0.1094 0.1115 0.1403 -0.0232 0.0160  -0.0158 501  GLY M CA    
13161 C  C     . GLY D  501 ? 0.0964 0.1073 0.1112 -0.0077 -0.0103 -0.0060 501  GLY M C     
13162 O  O     . GLY D  501 ? 0.1309 0.0981 0.1192 -0.0243 -0.0127 -0.0038 501  GLY M O     
13163 N  N     . VAL D  502 ? 0.1035 0.0856 0.1067 -0.0119 0.0155  -0.0034 502  VAL M N     
13164 C  CA    A VAL D  502 ? 0.0993 0.0945 0.0930 -0.0208 0.0017  0.0171  502  VAL M CA    
13165 C  CA    B VAL D  502 ? 0.1050 0.0893 0.0953 -0.0144 0.0010  0.0065  502  VAL M CA    
13166 C  C     . VAL D  502 ? 0.1217 0.0992 0.1027 -0.0176 0.0068  -0.0028 502  VAL M C     
13167 O  O     . VAL D  502 ? 0.1516 0.1014 0.0922 -0.0319 0.0078  0.0130  502  VAL M O     
13168 C  CB    A VAL D  502 ? 0.1144 0.1231 0.0981 -0.0198 -0.0101 0.0115  502  VAL M CB    
13169 C  CB    B VAL D  502 ? 0.1155 0.0882 0.1022 -0.0086 -0.0035 0.0004  502  VAL M CB    
13170 C  CG1   A VAL D  502 ? 0.1447 0.1804 0.1289 -0.0603 -0.0083 0.0674  502  VAL M CG1   
13171 C  CG1   B VAL D  502 ? 0.1040 0.0416 0.0689 0.0021  -0.0376 0.0104  502  VAL M CG1   
13172 C  CG2   A VAL D  502 ? 0.1779 0.1431 0.0641 -0.0222 -0.0017 0.0232  502  VAL M CG2   
13173 C  CG2   B VAL D  502 ? 0.1149 0.1480 0.0860 -0.0138 -0.0104 0.0157  502  VAL M CG2   
13174 N  N     . GLY D  503 ? 0.1079 0.0817 0.0657 -0.0151 0.0181  0.0220  503  GLY M N     
13175 C  CA    . GLY D  503 ? 0.0961 0.1175 0.0942 -0.0163 0.0271  0.0039  503  GLY M CA    
13176 C  C     . GLY D  503 ? 0.0973 0.1001 0.0881 0.0016  0.0126  -0.0107 503  GLY M C     
13177 O  O     . GLY D  503 ? 0.1192 0.1267 0.1029 -0.0192 0.0181  -0.0297 503  GLY M O     
13178 N  N     . PHE D  504 ? 0.0908 0.1067 0.0973 -0.0257 0.0012  -0.0144 504  PHE M N     
13179 C  CA    . PHE D  504 ? 0.0913 0.0942 0.0811 -0.0044 0.0048  0.0112  504  PHE M CA    
13180 C  C     . PHE D  504 ? 0.1100 0.1146 0.0940 -0.0205 -0.0046 0.0020  504  PHE M C     
13181 O  O     . PHE D  504 ? 0.1092 0.0693 0.1024 -0.0078 -0.0044 0.0080  504  PHE M O     
13182 C  CB    . PHE D  504 ? 0.1352 0.0532 0.1069 0.0129  -0.0047 0.0054  504  PHE M CB    
13183 C  CG    . PHE D  504 ? 0.1305 0.0835 0.1266 -0.0090 0.0002  0.0211  504  PHE M CG    
13184 C  CD1   . PHE D  504 ? 0.1472 0.0357 0.0949 -0.0027 -0.0175 0.0200  504  PHE M CD1   
13185 C  CD2   . PHE D  504 ? 0.1925 0.0913 0.1320 -0.0340 -0.0343 -0.0057 504  PHE M CD2   
13186 C  CE1   . PHE D  504 ? 0.1346 0.1154 0.1428 -0.0132 -0.0111 0.0279  504  PHE M CE1   
13187 C  CE2   . PHE D  504 ? 0.1584 0.0961 0.1379 -0.0267 0.0007  -0.0226 504  PHE M CE2   
13188 C  CZ    . PHE D  504 ? 0.1500 0.1164 0.1400 -0.0133 -0.0341 0.0088  504  PHE M CZ    
13189 N  N     . THR D  505 ? 0.0872 0.0755 0.0802 -0.0161 0.0106  0.0105  505  THR M N     
13190 C  CA    . THR D  505 ? 0.0782 0.0907 0.0753 -0.0135 0.0123  0.0143  505  THR M CA    
13191 C  C     . THR D  505 ? 0.0905 0.0704 0.0626 -0.0052 -0.0148 0.0150  505  THR M C     
13192 O  O     . THR D  505 ? 0.0840 0.0792 0.0925 -0.0100 0.0015  0.0175  505  THR M O     
13193 C  CB    . THR D  505 ? 0.1150 0.1035 0.0633 0.0034  0.0024  0.0032  505  THR M CB    
13194 O  OG1   . THR D  505 ? 0.0915 0.1301 0.0671 -0.0014 0.0059  0.0199  505  THR M OG1   
13195 C  CG2   . THR D  505 ? 0.1517 0.0968 0.1356 0.0273  -0.0136 -0.0030 505  THR M CG2   
13196 N  N     . GLU D  506 ? 0.0877 0.0475 0.0960 -0.0160 0.0109  -0.0131 506  GLU M N     
13197 C  CA    . GLU D  506 ? 0.0842 0.0622 0.0907 0.0009  0.0052  -0.0021 506  GLU M CA    
13198 C  C     . GLU D  506 ? 0.1111 0.0663 0.0872 0.0013  -0.0018 -0.0074 506  GLU M C     
13199 O  O     . GLU D  506 ? 0.1123 0.0766 0.0926 -0.0010 0.0119  -0.0068 506  GLU M O     
13200 C  CB    . GLU D  506 ? 0.1133 0.0973 0.1102 0.0141  -0.0021 -0.0027 506  GLU M CB    
13201 C  CG    . GLU D  506 ? 0.1111 0.0652 0.1290 0.0095  -0.0219 0.0166  506  GLU M CG    
13202 C  CD    . GLU D  506 ? 0.1323 0.0604 0.1353 0.0102  0.0185  0.0196  506  GLU M CD    
13203 O  OE1   . GLU D  506 ? 0.1078 0.0849 0.1179 -0.0009 0.0099  0.0225  506  GLU M OE1   
13204 O  OE2   . GLU D  506 ? 0.1637 0.1267 0.1408 0.0258  0.0294  0.0528  506  GLU M OE2   
13205 N  N     . ALA D  507 ? 0.1082 0.0307 0.0668 -0.0152 0.0012  -0.0106 507  ALA M N     
13206 C  CA    . ALA D  507 ? 0.1064 0.0519 0.0828 -0.0069 -0.0093 0.0015  507  ALA M CA    
13207 C  C     . ALA D  507 ? 0.1090 0.0580 0.0835 0.0007  -0.0061 0.0093  507  ALA M C     
13208 O  O     . ALA D  507 ? 0.1042 0.0569 0.0920 0.0054  -0.0233 0.0102  507  ALA M O     
13209 C  CB    . ALA D  507 ? 0.1300 0.0845 0.0901 0.0124  -0.0036 -0.0090 507  ALA M CB    
13210 N  N     . PRO D  508 ? 0.0845 0.0652 0.0635 -0.0048 -0.0078 0.0168  508  PRO M N     
13211 C  CA    . PRO D  508 ? 0.0806 0.0738 0.0627 -0.0082 -0.0091 0.0160  508  PRO M CA    
13212 C  C     . PRO D  508 ? 0.0859 0.0828 0.0971 -0.0048 -0.0194 0.0163  508  PRO M C     
13213 O  O     . PRO D  508 ? 0.0939 0.0724 0.1111 -0.0122 -0.0200 0.0140  508  PRO M O     
13214 C  CB    . PRO D  508 ? 0.0942 0.0889 0.0764 -0.0064 -0.0210 0.0182  508  PRO M CB    
13215 C  CG    . PRO D  508 ? 0.0696 0.0948 0.0626 -0.0309 -0.0099 0.0083  508  PRO M CG    
13216 C  CD    . PRO D  508 ? 0.0814 0.0757 0.0478 0.0094  -0.0114 0.0233  508  PRO M CD    
13217 N  N     . ARG D  509 ? 0.0920 0.0738 0.0840 -0.0159 -0.0386 -0.0017 509  ARG M N     
13218 C  CA    . ARG D  509 ? 0.1226 0.0587 0.0781 -0.0046 -0.0105 0.0047  509  ARG M CA    
13219 C  C     . ARG D  509 ? 0.0855 0.0626 0.0642 -0.0035 -0.0093 0.0108  509  ARG M C     
13220 O  O     . ARG D  509 ? 0.0976 0.0860 0.0892 0.0029  -0.0139 -0.0008 509  ARG M O     
13221 C  CB    . ARG D  509 ? 0.1405 0.0676 0.0815 -0.0096 0.0054  -0.0167 509  ARG M CB    
13222 C  CG    . ARG D  509 ? 0.1358 0.0880 0.1075 0.0048  0.0138  -0.0057 509  ARG M CG    
13223 C  CD    . ARG D  509 ? 0.1146 0.0496 0.0849 0.0105  0.0116  0.0161  509  ARG M CD    
13224 N  NE    . ARG D  509 ? 0.1124 0.0779 0.0704 -0.0120 -0.0044 0.0382  509  ARG M NE    
13225 C  CZ    . ARG D  509 ? 0.0972 0.1054 0.0585 -0.0051 -0.0116 0.0234  509  ARG M CZ    
13226 N  NH1   . ARG D  509 ? 0.0958 0.0881 0.1023 -0.0169 -0.0213 0.0138  509  ARG M NH1   
13227 N  NH2   . ARG D  509 ? 0.1114 0.0794 0.1131 -0.0262 0.0002  0.0500  509  ARG M NH2   
13228 N  N     . GLY D  510 ? 0.0973 0.0503 0.0706 -0.0007 0.0006  0.0091  510  GLY M N     
13229 C  CA    . GLY D  510 ? 0.0919 0.0947 0.0945 -0.0157 -0.0034 0.0225  510  GLY M CA    
13230 C  C     . GLY D  510 ? 0.0963 0.0590 0.0978 -0.0116 -0.0033 0.0014  510  GLY M C     
13231 O  O     . GLY D  510 ? 0.1182 0.0916 0.0871 -0.0175 -0.0143 0.0125  510  GLY M O     
13232 N  N     . ALA D  511 ? 0.1068 0.0592 0.0935 -0.0224 0.0063  0.0316  511  ALA M N     
13233 C  CA    . ALA D  511 ? 0.0764 0.0643 0.0922 -0.0150 -0.0100 0.0256  511  ALA M CA    
13234 C  C     . ALA D  511 ? 0.0982 0.0899 0.0973 -0.0037 -0.0025 0.0178  511  ALA M C     
13235 O  O     . ALA D  511 ? 0.1002 0.0816 0.0932 -0.0080 -0.0209 0.0058  511  ALA M O     
13236 C  CB    . ALA D  511 ? 0.1472 0.0975 0.1173 0.0044  -0.0203 0.0422  511  ALA M CB    
13237 N  N     . LEU D  512 ? 0.0712 0.0664 0.0724 -0.0095 -0.0135 0.0153  512  LEU M N     
13238 C  CA    . LEU D  512 ? 0.0910 0.0734 0.0955 -0.0050 -0.0059 0.0137  512  LEU M CA    
13239 C  C     . LEU D  512 ? 0.0808 0.0698 0.0767 -0.0086 -0.0078 -0.0062 512  LEU M C     
13240 O  O     . LEU D  512 ? 0.1206 0.0595 0.0874 -0.0285 -0.0376 0.0043  512  LEU M O     
13241 C  CB    . LEU D  512 ? 0.1061 0.0760 0.0623 -0.0135 -0.0018 0.0076  512  LEU M CB    
13242 C  CG    . LEU D  512 ? 0.1139 0.0660 0.0689 -0.0053 0.0033  0.0047  512  LEU M CG    
13243 C  CD1   . LEU D  512 ? 0.1415 0.0323 0.0701 0.0131  -0.0171 -0.0133 512  LEU M CD1   
13244 C  CD2   . LEU D  512 ? 0.1638 0.0840 0.0509 -0.0074 -0.0106 0.0386  512  LEU M CD2   
13245 N  N     . GLY D  513 ? 0.0682 0.0759 0.0878 0.0018  0.0023  0.0149  513  GLY M N     
13246 C  CA    . GLY D  513 ? 0.0849 0.0930 0.0656 0.0073  0.0015  0.0296  513  GLY M CA    
13247 C  C     . GLY D  513 ? 0.0775 0.0727 0.0634 0.0000  0.0015  0.0001  513  GLY M C     
13248 O  O     . GLY D  513 ? 0.1113 0.0531 0.0686 0.0021  -0.0088 -0.0075 513  GLY M O     
13249 N  N     . HIS D  514 ? 0.0830 0.0892 0.0592 -0.0024 0.0094  0.0109  514  HIS M N     
13250 C  CA    . HIS D  514 ? 0.0729 0.0810 0.0815 -0.0022 0.0047  0.0025  514  HIS M CA    
13251 C  C     . HIS D  514 ? 0.1014 0.0751 0.0717 -0.0048 0.0079  0.0040  514  HIS M C     
13252 O  O     . HIS D  514 ? 0.1236 0.0733 0.1014 -0.0203 0.0196  -0.0049 514  HIS M O     
13253 C  CB    . HIS D  514 ? 0.1004 0.0682 0.0679 -0.0027 -0.0133 0.0150  514  HIS M CB    
13254 C  CG    . HIS D  514 ? 0.0995 0.0804 0.0828 -0.0090 0.0242  0.0145  514  HIS M CG    
13255 N  ND1   . HIS D  514 ? 0.0873 0.0885 0.0881 0.0038  -0.0417 0.0217  514  HIS M ND1   
13256 C  CD2   . HIS D  514 ? 0.1411 0.0680 0.0553 -0.0373 0.0182  0.0229  514  HIS M CD2   
13257 C  CE1   . HIS D  514 ? 0.0947 0.1009 0.1118 -0.0295 -0.0112 0.0026  514  HIS M CE1   
13258 N  NE2   . HIS D  514 ? 0.1326 0.0679 0.0398 -0.0036 0.0049  0.0205  514  HIS M NE2   
13259 N  N     . TRP D  515 ? 0.0863 0.0737 0.0853 -0.0058 0.0128  0.0143  515  TRP M N     
13260 C  CA    . TRP D  515 ? 0.0759 0.0880 0.0712 -0.0143 -0.0175 0.0084  515  TRP M CA    
13261 C  C     . TRP D  515 ? 0.1043 0.0886 0.0874 -0.0145 -0.0044 0.0014  515  TRP M C     
13262 O  O     . TRP D  515 ? 0.1140 0.0921 0.1205 -0.0134 -0.0007 -0.0168 515  TRP M O     
13263 C  CB    . TRP D  515 ? 0.0988 0.0998 0.0730 -0.0047 -0.0045 0.0173  515  TRP M CB    
13264 C  CG    . TRP D  515 ? 0.1152 0.0503 0.1024 -0.0315 -0.0059 0.0136  515  TRP M CG    
13265 C  CD1   . TRP D  515 ? 0.1411 0.0924 0.1152 -0.0021 -0.0082 0.0123  515  TRP M CD1   
13266 C  CD2   . TRP D  515 ? 0.0975 0.0642 0.0902 -0.0058 -0.0081 0.0168  515  TRP M CD2   
13267 N  NE1   . TRP D  515 ? 0.1039 0.0943 0.1030 -0.0311 -0.0064 -0.0040 515  TRP M NE1   
13268 C  CE2   . TRP D  515 ? 0.1007 0.0799 0.0834 -0.0337 -0.0138 -0.0008 515  TRP M CE2   
13269 C  CE3   . TRP D  515 ? 0.1123 0.0937 0.1075 -0.0278 0.0200  -0.0026 515  TRP M CE3   
13270 C  CZ2   . TRP D  515 ? 0.1275 0.1193 0.0894 -0.0275 -0.0267 0.0243  515  TRP M CZ2   
13271 C  CZ3   . TRP D  515 ? 0.1169 0.0856 0.1036 0.0281  0.0026  -0.0029 515  TRP M CZ3   
13272 C  CH2   . TRP D  515 ? 0.1037 0.0865 0.0818 -0.0307 0.0000  0.0223  515  TRP M CH2   
13273 N  N     . ALA D  516 ? 0.0988 0.0863 0.0777 -0.0366 -0.0111 -0.0007 516  ALA M N     
13274 C  CA    . ALA D  516 ? 0.0881 0.0888 0.0913 -0.0181 0.0080  0.0001  516  ALA M CA    
13275 C  C     . ALA D  516 ? 0.1145 0.0761 0.1016 -0.0322 0.0038  -0.0099 516  ALA M C     
13276 O  O     . ALA D  516 ? 0.1307 0.1056 0.1183 -0.0271 0.0205  -0.0052 516  ALA M O     
13277 C  CB    . ALA D  516 ? 0.1396 0.1173 0.1054 -0.0280 -0.0130 0.0089  516  ALA M CB    
13278 N  N     . ALA D  517 ? 0.1026 0.1114 0.0948 -0.0356 0.0119  -0.0144 517  ALA M N     
13279 C  CA    . ALA D  517 ? 0.1091 0.0902 0.0949 -0.0207 0.0013  -0.0075 517  ALA M CA    
13280 C  C     . ALA D  517 ? 0.0962 0.1189 0.1009 -0.0392 0.0013  0.0006  517  ALA M C     
13281 O  O     . ALA D  517 ? 0.1308 0.0971 0.1350 -0.0343 -0.0201 -0.0164 517  ALA M O     
13282 C  CB    . ALA D  517 ? 0.1612 0.1637 0.0767 -0.0007 -0.0080 -0.0143 517  ALA M CB    
13283 N  N     . ILE D  518 ? 0.1085 0.1106 0.0903 -0.0496 0.0073  0.0052  518  ILE M N     
13284 C  CA    . ILE D  518 ? 0.1172 0.1113 0.0929 -0.0323 0.0021  0.0134  518  ILE M CA    
13285 C  C     . ILE D  518 ? 0.1215 0.1256 0.0822 -0.0275 0.0009  0.0088  518  ILE M C     
13286 O  O     . ILE D  518 ? 0.1407 0.1202 0.1238 -0.0150 -0.0073 0.0164  518  ILE M O     
13287 C  CB    . ILE D  518 ? 0.1313 0.1435 0.0853 -0.0261 0.0077  -0.0079 518  ILE M CB    
13288 C  CG1   . ILE D  518 ? 0.1547 0.1111 0.1070 -0.0473 0.0009  0.0000  518  ILE M CG1   
13289 C  CG2   . ILE D  518 ? 0.1555 0.1347 0.0818 0.0168  -0.0296 -0.0171 518  ILE M CG2   
13290 C  CD1   . ILE D  518 ? 0.1716 0.1419 0.1219 -0.0289 -0.0121 -0.0163 518  ILE M CD1   
13291 N  N     . ARG D  519 ? 0.0964 0.1243 0.0756 -0.0346 0.0116  -0.0179 519  ARG M N     
13292 C  CA    . ARG D  519 ? 0.1253 0.1606 0.0622 -0.0255 0.0148  -0.0084 519  ARG M CA    
13293 C  C     . ARG D  519 ? 0.1123 0.1370 0.0794 -0.0304 0.0148  -0.0149 519  ARG M C     
13294 O  O     . ARG D  519 ? 0.1331 0.1253 0.1103 -0.0288 0.0000  0.0010  519  ARG M O     
13295 C  CB    . ARG D  519 ? 0.1551 0.1566 0.0933 -0.0514 0.0196  -0.0283 519  ARG M CB    
13296 C  CG    . ARG D  519 ? 0.1977 0.2211 0.1579 -0.0173 0.0587  -0.0085 519  ARG M CG    
13297 C  CD    . ARG D  519 ? 0.3080 0.3319 0.1993 -0.0408 0.0099  -0.0062 519  ARG M CD    
13298 N  NE    . ARG D  519 ? 0.4245 0.4454 0.3816 -0.0508 0.0776  0.0187  519  ARG M NE    
13299 C  CZ    . ARG D  519 ? 0.4797 0.4844 0.4414 -0.0422 0.0944  0.0237  519  ARG M CZ    
13300 N  NH1   . ARG D  519 ? 0.5217 0.5092 0.4537 -0.0342 0.0563  0.0360  519  ARG M NH1   
13301 N  NH2   . ARG D  519 ? 0.5824 0.5143 0.4094 -0.0385 0.0673  0.0535  519  ARG M NH2   
13302 N  N     . ASP D  520 ? 0.1167 0.1288 0.0960 -0.0203 0.0187  -0.0188 520  ASP M N     
13303 C  CA    . ASP D  520 ? 0.1228 0.1412 0.0847 -0.0219 0.0248  -0.0022 520  ASP M CA    
13304 C  C     . ASP D  520 ? 0.1196 0.1403 0.0719 -0.0294 0.0126  -0.0187 520  ASP M C     
13305 O  O     . ASP D  520 ? 0.1334 0.1368 0.1122 -0.0520 0.0160  -0.0255 520  ASP M O     
13306 C  CB    . ASP D  520 ? 0.1456 0.1572 0.0640 -0.0072 0.0631  0.0015  520  ASP M CB    
13307 C  CG    . ASP D  520 ? 0.1510 0.2144 0.1413 -0.0220 0.0595  0.0029  520  ASP M CG    
13308 O  OD1   . ASP D  520 ? 0.2344 0.1848 0.2288 -0.0343 0.0838  0.0298  520  ASP M OD1   
13309 O  OD2   . ASP D  520 ? 0.2173 0.2486 0.1532 0.0705  0.0393  0.0205  520  ASP M OD2   
13310 N  N     . GLY D  521 ? 0.1042 0.1330 0.0815 -0.0319 0.0167  -0.0306 521  GLY M N     
13311 C  CA    . GLY D  521 ? 0.1208 0.1176 0.0761 -0.0357 0.0204  -0.0339 521  GLY M CA    
13312 C  C     . GLY D  521 ? 0.1121 0.1014 0.0690 -0.0358 -0.0068 -0.0348 521  GLY M C     
13313 O  O     . GLY D  521 ? 0.1195 0.1293 0.0933 -0.0226 0.0094  -0.0136 521  GLY M O     
13314 N  N     . LYS D  522 ? 0.1147 0.1160 0.0720 -0.0226 0.0000  -0.0126 522  LYS M N     
13315 C  CA    . LYS D  522 ? 0.1088 0.0881 0.0681 -0.0072 0.0077  -0.0204 522  LYS M CA    
13316 C  C     . LYS D  522 ? 0.1013 0.0922 0.0821 -0.0448 -0.0022 -0.0074 522  LYS M C     
13317 O  O     . LYS D  522 ? 0.1319 0.1194 0.1019 -0.0340 -0.0110 0.0118  522  LYS M O     
13318 C  CB    . LYS D  522 ? 0.1202 0.0824 0.0840 -0.0052 0.0027  -0.0373 522  LYS M CB    
13319 C  CG    . LYS D  522 ? 0.1102 0.1231 0.1396 -0.0099 -0.0086 -0.0154 522  LYS M CG    
13320 C  CD    . LYS D  522 ? 0.1415 0.1121 0.1460 0.0230  -0.0350 -0.0008 522  LYS M CD    
13321 C  CE    . LYS D  522 ? 0.1848 0.2817 0.2069 0.0341  -0.0542 0.0328  522  LYS M CE    
13322 N  NZ    . LYS D  522 ? 0.2305 0.3557 0.2226 0.0659  -0.0190 0.0317  522  LYS M NZ    
13323 N  N     . ILE D  523 ? 0.0836 0.0953 0.0834 -0.0299 -0.0059 -0.0154 523  ILE M N     
13324 C  CA    A ILE D  523 ? 0.1053 0.1172 0.0850 -0.0247 -0.0009 -0.0031 523  ILE M CA    
13325 C  CA    B ILE D  523 ? 0.0983 0.1035 0.0817 -0.0248 0.0037  -0.0023 523  ILE M CA    
13326 C  C     . ILE D  523 ? 0.1102 0.1073 0.0902 -0.0201 0.0121  0.0039  523  ILE M C     
13327 O  O     . ILE D  523 ? 0.1363 0.1138 0.0977 -0.0095 0.0267  -0.0033 523  ILE M O     
13328 C  CB    A ILE D  523 ? 0.1042 0.1031 0.0592 -0.0396 -0.0015 0.0057  523  ILE M CB    
13329 C  CB    B ILE D  523 ? 0.0936 0.0928 0.0623 -0.0316 0.0028  0.0021  523  ILE M CB    
13330 C  CG1   A ILE D  523 ? 0.1785 0.1007 0.0943 -0.0028 0.0081  -0.0635 523  ILE M CG1   
13331 C  CG1   B ILE D  523 ? 0.1121 0.0402 0.0675 -0.0210 0.0230  -0.0190 523  ILE M CG1   
13332 C  CG2   A ILE D  523 ? 0.0850 0.1285 0.1106 -0.0253 -0.0200 -0.0078 523  ILE M CG2   
13333 C  CG2   B ILE D  523 ? 0.0770 0.1220 0.0786 -0.0225 -0.0005 -0.0124 523  ILE M CG2   
13334 C  CD1   A ILE D  523 ? 0.2572 0.1449 0.2005 -0.0196 0.0153  -0.0769 523  ILE M CD1   
13335 C  CD1   B ILE D  523 ? 0.0680 0.0928 0.0332 -0.0533 0.0100  -0.0103 523  ILE M CD1   
13336 N  N     . ASP D  524 ? 0.1156 0.1271 0.0852 -0.0126 0.0168  0.0086  524  ASP M N     
13337 C  CA    . ASP D  524 ? 0.1278 0.1623 0.1164 -0.0265 0.0103  0.0138  524  ASP M CA    
13338 C  C     . ASP D  524 ? 0.1381 0.1679 0.1040 -0.0149 0.0115  -0.0185 524  ASP M C     
13339 O  O     . ASP D  524 ? 0.1593 0.2195 0.1226 -0.0085 -0.0123 -0.0345 524  ASP M O     
13340 C  CB    . ASP D  524 ? 0.1627 0.1441 0.1230 -0.0296 0.0463  0.0415  524  ASP M CB    
13341 C  CG    . ASP D  524 ? 0.2396 0.2658 0.2059 -0.0291 0.0367  0.0014  524  ASP M CG    
13342 O  OD1   . ASP D  524 ? 0.2027 0.3258 0.2715 -0.0553 0.0471  -0.0153 524  ASP M OD1   
13343 O  OD2   . ASP D  524 ? 0.3410 0.3466 0.2561 -0.0687 0.0320  0.0518  524  ASP M OD2   
13344 N  N     . LEU D  525 ? 0.1014 0.1260 0.0941 -0.0130 0.0017  0.0233  525  LEU M N     
13345 C  CA    . LEU D  525 ? 0.1180 0.1078 0.0686 -0.0114 0.0012  0.0054  525  LEU M CA    
13346 C  C     . LEU D  525 ? 0.1071 0.1041 0.0825 -0.0162 0.0092  0.0076  525  LEU M C     
13347 O  O     . LEU D  525 ? 0.1335 0.1003 0.0955 -0.0142 0.0249  -0.0054 525  LEU M O     
13348 C  CB    . LEU D  525 ? 0.1159 0.1585 0.1171 -0.0185 -0.0256 0.0214  525  LEU M CB    
13349 C  CG    . LEU D  525 ? 0.1123 0.1593 0.0869 0.0010  -0.0315 -0.0328 525  LEU M CG    
13350 C  CD1   . LEU D  525 ? 0.1607 0.2099 0.0983 -0.0083 -0.0877 0.0076  525  LEU M CD1   
13351 C  CD2   . LEU D  525 ? 0.1116 0.1353 0.1312 -0.0129 -0.0099 -0.0009 525  LEU M CD2   
13352 N  N     . TYR D  526 ? 0.0956 0.1003 0.0725 0.0046  0.0227  -0.0058 526  TYR M N     
13353 C  CA    . TYR D  526 ? 0.0794 0.1067 0.0707 0.0052  -0.0010 -0.0122 526  TYR M CA    
13354 C  C     . TYR D  526 ? 0.0937 0.0979 0.0869 -0.0003 -0.0049 -0.0039 526  TYR M C     
13355 O  O     . TYR D  526 ? 0.1165 0.0960 0.1627 -0.0236 -0.0144 -0.0143 526  TYR M O     
13356 C  CB    . TYR D  526 ? 0.1131 0.1196 0.0590 0.0067  0.0085  -0.0055 526  TYR M CB    
13357 C  CG    . TYR D  526 ? 0.0937 0.0926 0.0458 -0.0190 -0.0047 -0.0152 526  TYR M CG    
13358 C  CD1   . TYR D  526 ? 0.0992 0.0948 0.1137 -0.0025 0.0093  -0.0051 526  TYR M CD1   
13359 C  CD2   . TYR D  526 ? 0.1243 0.1292 0.0710 -0.0328 -0.0371 -0.0069 526  TYR M CD2   
13360 C  CE1   . TYR D  526 ? 0.1160 0.0848 0.0953 0.0008  0.0238  -0.0188 526  TYR M CE1   
13361 C  CE2   . TYR D  526 ? 0.0996 0.1012 0.0934 -0.0243 -0.0007 0.0249  526  TYR M CE2   
13362 C  CZ    . TYR D  526 ? 0.1089 0.1129 0.0609 -0.0012 0.0122  0.0060  526  TYR M CZ    
13363 O  OH    . TYR D  526 ? 0.1114 0.0912 0.0771 -0.0239 0.0104  -0.0155 526  TYR M OH    
13364 N  N     . GLN D  527 ? 0.0835 0.0910 0.0580 -0.0019 -0.0004 0.0039  527  GLN M N     
13365 C  CA    . GLN D  527 ? 0.0992 0.0904 0.0550 -0.0099 -0.0070 -0.0028 527  GLN M CA    
13366 C  C     . GLN D  527 ? 0.1094 0.0849 0.0672 -0.0131 0.0093  -0.0116 527  GLN M C     
13367 O  O     . GLN D  527 ? 0.1151 0.0748 0.0895 -0.0112 0.0040  -0.0040 527  GLN M O     
13368 C  CB    . GLN D  527 ? 0.1372 0.0963 0.0561 -0.0097 0.0004  -0.0168 527  GLN M CB    
13369 C  CG    . GLN D  527 ? 0.1147 0.0911 0.0515 -0.0118 0.0338  -0.0138 527  GLN M CG    
13370 C  CD    . GLN D  527 ? 0.1152 0.0910 0.1020 -0.0286 -0.0067 0.0061  527  GLN M CD    
13371 O  OE1   . GLN D  527 ? 0.1086 0.1187 0.1101 -0.0073 0.0085  -0.0199 527  GLN M OE1   
13372 N  NE2   . GLN D  527 ? 0.1502 0.1120 0.1279 0.0051  0.0056  -0.0272 527  GLN M NE2   
13373 N  N     . CYS D  528 ? 0.0841 0.1046 0.0684 -0.0004 0.0146  0.0056  528  CYS M N     
13374 C  CA    . CYS D  528 ? 0.0858 0.0841 0.0819 -0.0104 -0.0015 0.0197  528  CYS M CA    
13375 C  C     . CYS D  528 ? 0.1031 0.0719 0.0775 -0.0061 -0.0083 0.0168  528  CYS M C     
13376 O  O     . CYS D  528 ? 0.1182 0.0878 0.0896 -0.0084 -0.0131 -0.0003 528  CYS M O     
13377 C  CB    . CYS D  528 ? 0.1095 0.1249 0.0693 -0.0121 -0.0113 0.0279  528  CYS M CB    
13378 S  SG    . CYS D  528 ? 0.1156 0.1189 0.1035 -0.0142 -0.0089 0.0103  528  CYS M SG    
13379 N  N     . VAL D  529 ? 0.0902 0.0567 0.0864 -0.0076 -0.0037 0.0126  529  VAL M N     
13380 C  CA    . VAL D  529 ? 0.1064 0.0753 0.0542 -0.0086 0.0019  0.0205  529  VAL M CA    
13381 C  C     . VAL D  529 ? 0.1059 0.0928 0.0741 -0.0181 0.0033  0.0058  529  VAL M C     
13382 O  O     . VAL D  529 ? 0.1157 0.0816 0.0873 -0.0107 0.0053  -0.0051 529  VAL M O     
13383 C  CB    . VAL D  529 ? 0.0787 0.1012 0.0724 -0.0149 -0.0079 0.0194  529  VAL M CB    
13384 C  CG1   . VAL D  529 ? 0.0893 0.1550 0.0770 -0.0121 -0.0139 -0.0018 529  VAL M CG1   
13385 C  CG2   . VAL D  529 ? 0.0965 0.1188 0.0735 -0.0113 -0.0074 0.0033  529  VAL M CG2   
13386 N  N     . VAL D  530 ? 0.0989 0.0927 0.0730 -0.0064 0.0058  0.0177  530  VAL M N     
13387 C  CA    . VAL D  530 ? 0.1168 0.1019 0.0961 -0.0049 0.0070  0.0000  530  VAL M CA    
13388 C  C     . VAL D  530 ? 0.1060 0.0598 0.0669 0.0020  -0.0030 -0.0024 530  VAL M C     
13389 O  O     . VAL D  530 ? 0.1032 0.0860 0.0872 -0.0109 0.0006  -0.0193 530  VAL M O     
13390 C  CB    . VAL D  530 ? 0.1137 0.0679 0.1045 0.0066  -0.0039 0.0091  530  VAL M CB    
13391 C  CG1   . VAL D  530 ? 0.1311 0.1069 0.1029 0.0410  0.0051  -0.0177 530  VAL M CG1   
13392 C  CG2   . VAL D  530 ? 0.0833 0.1329 0.1138 -0.0163 -0.0060 0.0097  530  VAL M CG2   
13393 N  N     . PRO D  531 ? 0.1024 0.0867 0.0802 -0.0055 -0.0190 0.0016  531  PRO M N     
13394 C  CA    . PRO D  531 ? 0.0875 0.0946 0.0705 -0.0172 -0.0055 -0.0124 531  PRO M CA    
13395 C  C     . PRO D  531 ? 0.0780 0.0757 0.0702 -0.0050 -0.0225 0.0003  531  PRO M C     
13396 O  O     . PRO D  531 ? 0.1050 0.1158 0.0554 -0.0091 -0.0135 0.0098  531  PRO M O     
13397 C  CB    . PRO D  531 ? 0.0966 0.1222 0.0786 -0.0115 -0.0001 -0.0207 531  PRO M CB    
13398 C  CG    . PRO D  531 ? 0.0888 0.1749 0.1025 0.0168  -0.0314 0.0135  531  PRO M CG    
13399 C  CD    . PRO D  531 ? 0.1302 0.1359 0.0397 -0.0052 -0.0014 -0.0259 531  PRO M CD    
13400 N  N     . THR D  532 ? 0.0810 0.0695 0.0627 -0.0128 -0.0063 -0.0041 532  THR M N     
13401 C  CA    . THR D  532 ? 0.1032 0.0619 0.0657 -0.0253 -0.0125 0.0019  532  THR M CA    
13402 C  C     . THR D  532 ? 0.0851 0.0650 0.0629 -0.0267 0.0027  -0.0011 532  THR M C     
13403 O  O     . THR D  532 ? 0.1132 0.0776 0.0558 -0.0159 -0.0076 -0.0013 532  THR M O     
13404 C  CB    . THR D  532 ? 0.1160 0.0459 0.0790 -0.0194 -0.0039 0.0025  532  THR M CB    
13405 O  OG1   . THR D  532 ? 0.0924 0.0842 0.0641 0.0022  0.0154  0.0027  532  THR M OG1   
13406 C  CG2   . THR D  532 ? 0.1071 0.0865 0.0845 -0.0407 -0.0237 -0.0155 532  THR M CG2   
13407 N  N     . THR D  533 ? 0.1090 0.0520 0.0703 -0.0144 0.0059  0.0074  533  THR M N     
13408 C  CA    . THR D  533 ? 0.0987 0.0652 0.0728 -0.0151 -0.0034 0.0257  533  THR M CA    
13409 C  C     . THR D  533 ? 0.0978 0.0783 0.0581 -0.0182 -0.0142 -0.0021 533  THR M C     
13410 O  O     . THR D  533 ? 0.1158 0.0802 0.0850 -0.0168 -0.0031 0.0124  533  THR M O     
13411 C  CB    . THR D  533 ? 0.0698 0.0938 0.0488 -0.0049 0.0138  0.0181  533  THR M CB    
13412 O  OG1   . THR D  533 ? 0.1020 0.0745 0.0567 0.0025  -0.0102 0.0167  533  THR M OG1   
13413 C  CG2   . THR D  533 ? 0.1043 0.1181 0.0500 0.0018  -0.0033 0.0013  533  THR M CG2   
13414 N  N     . TRP D  534 ? 0.0956 0.0703 0.0778 0.0009  -0.0217 0.0015  534  TRP M N     
13415 C  CA    . TRP D  534 ? 0.1036 0.0533 0.0867 -0.0040 -0.0124 0.0045  534  TRP M CA    
13416 C  C     . TRP D  534 ? 0.1168 0.0856 0.0763 -0.0065 -0.0238 0.0136  534  TRP M C     
13417 O  O     . TRP D  534 ? 0.1211 0.1076 0.0794 -0.0032 -0.0243 0.0055  534  TRP M O     
13418 C  CB    . TRP D  534 ? 0.1068 0.0856 0.0824 0.0063  -0.0052 -0.0007 534  TRP M CB    
13419 C  CG    . TRP D  534 ? 0.1038 0.0832 0.0830 0.0017  -0.0185 0.0200  534  TRP M CG    
13420 C  CD1   . TRP D  534 ? 0.0861 0.0631 0.0946 -0.0081 -0.0229 -0.0073 534  TRP M CD1   
13421 C  CD2   . TRP D  534 ? 0.1239 0.0773 0.0759 0.0037  -0.0470 0.0222  534  TRP M CD2   
13422 N  NE1   . TRP D  534 ? 0.1145 0.0717 0.0863 -0.0205 0.0036  0.0495  534  TRP M NE1   
13423 C  CE2   . TRP D  534 ? 0.1043 0.0773 0.0944 -0.0078 0.0047  0.0181  534  TRP M CE2   
13424 C  CE3   . TRP D  534 ? 0.1340 0.1065 0.0575 -0.0040 -0.0233 0.0145  534  TRP M CE3   
13425 C  CZ2   . TRP D  534 ? 0.1405 0.0682 0.0937 0.0111  -0.0089 0.0139  534  TRP M CZ2   
13426 C  CZ3   . TRP D  534 ? 0.1153 0.0666 0.1045 -0.0121 -0.0163 -0.0154 534  TRP M CZ3   
13427 C  CH2   . TRP D  534 ? 0.1245 0.0937 0.0966 -0.0302 -0.0212 -0.0246 534  TRP M CH2   
13428 N  N     . ASN D  535 ? 0.1040 0.0730 0.0719 -0.0038 0.0057  0.0190  535  ASN M N     
13429 C  CA    . ASN D  535 ? 0.1043 0.0721 0.0781 -0.0156 -0.0081 -0.0028 535  ASN M CA    
13430 C  C     . ASN D  535 ? 0.0961 0.0837 0.0462 -0.0080 -0.0221 -0.0080 535  ASN M C     
13431 O  O     . ASN D  535 ? 0.1062 0.0854 0.0837 0.0129  -0.0245 -0.0016 535  ASN M O     
13432 C  CB    . ASN D  535 ? 0.1174 0.0687 0.0729 -0.0174 0.0111  -0.0168 535  ASN M CB    
13433 C  CG    . ASN D  535 ? 0.1185 0.0435 0.0931 0.0207  -0.0039 0.0128  535  ASN M CG    
13434 O  OD1   . ASN D  535 ? 0.1236 0.1072 0.0766 0.0391  -0.0263 0.0095  535  ASN M OD1   
13435 N  ND2   . ASN D  535 ? 0.1176 0.0983 0.0980 -0.0147 -0.0128 0.0144  535  ASN M ND2   
13436 N  N     . ALA D  536 ? 0.1265 0.0856 0.0700 0.0092  -0.0036 -0.0071 536  ALA M N     
13437 C  CA    . ALA D  536 ? 0.1225 0.0867 0.0597 0.0040  -0.0073 -0.0109 536  ALA M CA    
13438 C  C     . ALA D  536 ? 0.1258 0.0862 0.0740 -0.0031 -0.0152 0.0080  536  ALA M C     
13439 O  O     . ALA D  536 ? 0.1487 0.1055 0.0856 -0.0135 -0.0332 -0.0159 536  ALA M O     
13440 C  CB    . ALA D  536 ? 0.1100 0.1112 0.0796 0.0232  -0.0351 0.0102  536  ALA M CB    
13441 N  N     . SER D  537 ? 0.1075 0.0963 0.0689 -0.0178 0.0028  -0.0018 537  SER M N     
13442 C  CA    . SER D  537 ? 0.1293 0.1002 0.0751 -0.0234 -0.0274 0.0024  537  SER M CA    
13443 C  C     . SER D  537 ? 0.1158 0.0902 0.0846 -0.0240 -0.0158 -0.0085 537  SER M C     
13444 O  O     . SER D  537 ? 0.1281 0.1056 0.0826 -0.0272 -0.0167 -0.0052 537  SER M O     
13445 C  CB    . SER D  537 ? 0.1326 0.0888 0.0580 -0.0325 -0.0083 0.0125  537  SER M CB    
13446 O  OG    . SER D  537 ? 0.1153 0.1190 0.0940 -0.0135 0.0057  0.0072  537  SER M OG    
13447 N  N     . PRO D  538 ? 0.1014 0.0748 0.0705 -0.0183 -0.0370 -0.0165 538  PRO M N     
13448 C  CA    . PRO D  538 ? 0.1240 0.0853 0.0782 -0.0066 -0.0198 -0.0096 538  PRO M CA    
13449 C  C     . PRO D  538 ? 0.1089 0.0840 0.0647 -0.0223 -0.0363 -0.0165 538  PRO M C     
13450 O  O     . PRO D  538 ? 0.1171 0.1185 0.0664 -0.0250 -0.0221 -0.0104 538  PRO M O     
13451 C  CB    . PRO D  538 ? 0.1033 0.1079 0.1102 -0.0018 -0.0221 -0.0222 538  PRO M CB    
13452 C  CG    . PRO D  538 ? 0.1117 0.1160 0.0780 -0.0076 -0.0487 -0.0194 538  PRO M CG    
13453 C  CD    . PRO D  538 ? 0.0989 0.1064 0.0816 0.0024  -0.0272 -0.0207 538  PRO M CD    
13454 N  N     . ARG D  539 ? 0.1208 0.1225 0.0673 -0.0074 -0.0262 0.0127  539  ARG M N     
13455 C  CA    . ARG D  539 ? 0.1146 0.1121 0.0423 -0.0413 -0.0388 0.0161  539  ARG M CA    
13456 C  C     . ARG D  539 ? 0.1274 0.1326 0.0949 -0.0253 -0.0332 0.0202  539  ARG M C     
13457 O  O     . ARG D  539 ? 0.1179 0.1352 0.0947 -0.0122 -0.0302 0.0248  539  ARG M O     
13458 C  CB    . ARG D  539 ? 0.1083 0.1312 0.0786 -0.0407 -0.0333 0.0080  539  ARG M CB    
13459 C  CG    . ARG D  539 ? 0.1177 0.1286 0.0844 -0.0621 0.0065  0.0070  539  ARG M CG    
13460 C  CD    . ARG D  539 ? 0.1526 0.1385 0.1085 -0.0418 -0.0261 0.0227  539  ARG M CD    
13461 N  NE    . ARG D  539 ? 0.1405 0.1127 0.1385 0.0102  -0.0376 0.0228  539  ARG M NE    
13462 C  CZ    . ARG D  539 ? 0.1391 0.1711 0.0886 -0.0179 -0.0451 0.0075  539  ARG M CZ    
13463 N  NH1   . ARG D  539 ? 0.1514 0.1743 0.1061 0.0038  -0.0520 -0.0230 539  ARG M NH1   
13464 N  NH2   . ARG D  539 ? 0.1571 0.1345 0.1472 -0.0482 -0.0394 0.0387  539  ARG M NH2   
13465 N  N     . ASP D  540 ? 0.1224 0.1360 0.0800 -0.0421 -0.0181 0.0287  540  ASP M N     
13466 C  CA    . ASP D  540 ? 0.1505 0.1372 0.1005 -0.0339 -0.0058 0.0142  540  ASP M CA    
13467 C  C     . ASP D  540 ? 0.1518 0.1577 0.1039 -0.0321 -0.0096 0.0099  540  ASP M C     
13468 O  O     . ASP D  540 ? 0.1367 0.1573 0.1165 -0.0132 -0.0240 0.0046  540  ASP M O     
13469 C  CB    . ASP D  540 ? 0.1493 0.1504 0.1203 -0.0240 -0.0343 0.0174  540  ASP M CB    
13470 C  CG    . ASP D  540 ? 0.1692 0.1446 0.1116 -0.0113 -0.0359 -0.0066 540  ASP M CG    
13471 O  OD1   . ASP D  540 ? 0.1678 0.1636 0.1076 0.0011  -0.0290 -0.0075 540  ASP M OD1   
13472 O  OD2   . ASP D  540 ? 0.1520 0.1379 0.1008 0.0201  -0.0196 0.0224  540  ASP M OD2   
13473 N  N     . PRO D  541 ? 0.1689 0.2036 0.1096 -0.0344 -0.0170 0.0124  541  PRO M N     
13474 C  CA    . PRO D  541 ? 0.1650 0.2083 0.1178 -0.0189 -0.0052 0.0134  541  PRO M CA    
13475 C  C     . PRO D  541 ? 0.1606 0.2223 0.1208 -0.0229 -0.0202 0.0044  541  PRO M C     
13476 O  O     . PRO D  541 ? 0.1788 0.2761 0.1328 0.0036  -0.0348 -0.0134 541  PRO M O     
13477 C  CB    . PRO D  541 ? 0.1621 0.1965 0.1073 -0.0199 -0.0082 0.0358  541  PRO M CB    
13478 C  CG    . PRO D  541 ? 0.1628 0.1934 0.0972 -0.0226 0.0133  0.0545  541  PRO M CG    
13479 C  CD    . PRO D  541 ? 0.1555 0.2101 0.1094 -0.0405 0.0099  0.0269  541  PRO M CD    
13480 N  N     . LYS D  542 ? 0.1342 0.1993 0.1328 -0.0154 -0.0158 0.0248  542  LYS M N     
13481 C  CA    . LYS D  542 ? 0.1829 0.2078 0.1819 -0.0077 -0.0245 0.0278  542  LYS M CA    
13482 C  C     . LYS D  542 ? 0.1689 0.2028 0.1516 0.0067  -0.0224 0.0176  542  LYS M C     
13483 O  O     . LYS D  542 ? 0.1701 0.2127 0.1824 0.0125  -0.0660 0.0390  542  LYS M O     
13484 C  CB    . LYS D  542 ? 0.2007 0.2120 0.1880 -0.0034 -0.0292 0.0156  542  LYS M CB    
13485 C  CG    . LYS D  542 ? 0.2120 0.2615 0.2523 -0.0423 -0.0173 0.0164  542  LYS M CG    
13486 C  CD    . LYS D  542 ? 0.3709 0.2911 0.3567 -0.0309 -0.0176 0.0024  542  LYS M CD    
13487 C  CE    . LYS D  542 ? 0.4181 0.3472 0.4425 -0.0542 -0.0116 -0.0305 542  LYS M CE    
13488 N  NZ    . LYS D  542 ? 0.4703 0.3944 0.4812 -0.0127 0.0220  -0.0484 542  LYS M NZ    
13489 N  N     . GLY D  543 ? 0.1597 0.1799 0.1023 0.0125  -0.0163 0.0161  543  GLY M N     
13490 C  CA    . GLY D  543 ? 0.1400 0.1815 0.1104 0.0081  -0.0050 0.0089  543  GLY M CA    
13491 C  C     . GLY D  543 ? 0.1468 0.1446 0.1043 -0.0162 -0.0139 -0.0153 543  GLY M C     
13492 O  O     . GLY D  543 ? 0.1601 0.1411 0.1162 -0.0221 -0.0246 0.0093  543  GLY M O     
13493 N  N     . GLN D  544 ? 0.1482 0.1136 0.0877 -0.0068 -0.0179 0.0044  544  GLN M N     
13494 C  CA    . GLN D  544 ? 0.1621 0.1095 0.1064 0.0000  -0.0226 0.0098  544  GLN M CA    
13495 C  C     . GLN D  544 ? 0.1432 0.1234 0.1000 0.0048  -0.0374 0.0254  544  GLN M C     
13496 O  O     . GLN D  544 ? 0.1125 0.1516 0.1239 0.0092  -0.0385 0.0205  544  GLN M O     
13497 C  CB    . GLN D  544 ? 0.1506 0.1199 0.1029 -0.0041 -0.0286 0.0147  544  GLN M CB    
13498 C  CG    . GLN D  544 ? 0.1962 0.1154 0.0834 -0.0185 -0.0202 0.0029  544  GLN M CG    
13499 C  CD    . GLN D  544 ? 0.1904 0.1271 0.1558 -0.0032 -0.0313 -0.0104 544  GLN M CD    
13500 O  OE1   . GLN D  544 ? 0.2041 0.2024 0.1931 0.0337  -0.0635 -0.0237 544  GLN M OE1   
13501 N  NE2   . GLN D  544 ? 0.1580 0.1859 0.1542 -0.0146 -0.0324 0.0036  544  GLN M NE2   
13502 N  N     . ILE D  545 ? 0.1397 0.1350 0.0807 -0.0082 -0.0265 0.0223  545  ILE M N     
13503 C  CA    . ILE D  545 ? 0.1342 0.1264 0.1166 -0.0064 -0.0373 0.0078  545  ILE M CA    
13504 C  C     . ILE D  545 ? 0.1365 0.1309 0.1063 0.0004  -0.0167 0.0094  545  ILE M C     
13505 O  O     . ILE D  545 ? 0.1432 0.1216 0.1122 -0.0093 -0.0259 0.0134  545  ILE M O     
13506 C  CB    . ILE D  545 ? 0.1141 0.1552 0.1323 0.0100  -0.0242 -0.0220 545  ILE M CB    
13507 C  CG1   . ILE D  545 ? 0.1204 0.1017 0.1330 -0.0091 -0.0093 -0.0212 545  ILE M CG1   
13508 C  CG2   . ILE D  545 ? 0.1885 0.1695 0.1099 0.0130  -0.0471 -0.0143 545  ILE M CG2   
13509 C  CD1   . ILE D  545 ? 0.1405 0.1758 0.1546 -0.0252 -0.0261 -0.0073 545  ILE M CD1   
13510 N  N     . GLY D  546 ? 0.1271 0.1275 0.0874 -0.0164 -0.0397 0.0019  546  GLY M N     
13511 C  CA    . GLY D  546 ? 0.1340 0.1507 0.0676 -0.0232 -0.0248 -0.0065 546  GLY M CA    
13512 C  C     . GLY D  546 ? 0.1182 0.1223 0.1082 -0.0204 -0.0250 0.0019  546  GLY M C     
13513 O  O     . GLY D  546 ? 0.1358 0.1315 0.0810 -0.0281 -0.0322 0.0039  546  GLY M O     
13514 N  N     . ALA D  547 ? 0.1108 0.0814 0.0814 -0.0110 -0.0142 0.0090  547  ALA M N     
13515 C  CA    . ALA D  547 ? 0.1132 0.0795 0.0810 -0.0109 -0.0151 0.0064  547  ALA M CA    
13516 C  C     . ALA D  547 ? 0.1024 0.1058 0.0989 -0.0189 -0.0004 0.0170  547  ALA M C     
13517 O  O     . ALA D  547 ? 0.1161 0.1106 0.1153 -0.0050 -0.0032 0.0234  547  ALA M O     
13518 C  CB    . ALA D  547 ? 0.1300 0.1072 0.0849 -0.0353 -0.0358 -0.0201 547  ALA M CB    
13519 N  N     . TYR D  548 ? 0.1000 0.0924 0.0879 0.0071  0.0026  0.0105  548  TYR M N     
13520 C  CA    . TYR D  548 ? 0.0891 0.1005 0.0967 -0.0023 -0.0183 0.0029  548  TYR M CA    
13521 C  C     . TYR D  548 ? 0.1141 0.1168 0.1037 -0.0017 -0.0093 0.0112  548  TYR M C     
13522 O  O     . TYR D  548 ? 0.0932 0.1159 0.1289 0.0036  -0.0328 0.0160  548  TYR M O     
13523 C  CB    . TYR D  548 ? 0.0862 0.0920 0.0944 0.0146  -0.0214 0.0166  548  TYR M CB    
13524 C  CG    . TYR D  548 ? 0.1101 0.1108 0.0732 -0.0306 -0.0347 0.0060  548  TYR M CG    
13525 C  CD1   . TYR D  548 ? 0.0911 0.1095 0.0889 -0.0156 -0.0115 0.0304  548  TYR M CD1   
13526 C  CD2   . TYR D  548 ? 0.1119 0.0945 0.1258 -0.0040 -0.0032 -0.0046 548  TYR M CD2   
13527 C  CE1   . TYR D  548 ? 0.1011 0.0870 0.0859 0.0193  -0.0247 0.0071  548  TYR M CE1   
13528 C  CE2   . TYR D  548 ? 0.1155 0.0952 0.1135 -0.0412 -0.0217 -0.0176 548  TYR M CE2   
13529 C  CZ    . TYR D  548 ? 0.0963 0.1143 0.1202 0.0058  0.0027  -0.0097 548  TYR M CZ    
13530 O  OH    . TYR D  548 ? 0.1158 0.1377 0.1122 -0.0059 -0.0200 0.0194  548  TYR M OH    
13531 N  N     . GLU D  549 ? 0.1283 0.1034 0.0789 -0.0104 -0.0397 0.0162  549  GLU M N     
13532 C  CA    . GLU D  549 ? 0.1006 0.1132 0.0860 0.0063  -0.0370 0.0133  549  GLU M CA    
13533 C  C     . GLU D  549 ? 0.1191 0.1114 0.1197 0.0026  -0.0487 0.0053  549  GLU M C     
13534 O  O     . GLU D  549 ? 0.1166 0.1449 0.1354 -0.0028 -0.0476 0.0116  549  GLU M O     
13535 C  CB    . GLU D  549 ? 0.1125 0.0941 0.0925 0.0041  -0.0349 -0.0052 549  GLU M CB    
13536 C  CG    . GLU D  549 ? 0.1121 0.0990 0.1183 0.0078  -0.0293 0.0260  549  GLU M CG    
13537 C  CD    . GLU D  549 ? 0.1356 0.0935 0.0975 -0.0227 -0.0326 0.0211  549  GLU M CD    
13538 O  OE1   . GLU D  549 ? 0.1495 0.1393 0.0868 -0.0124 -0.0157 0.0071  549  GLU M OE1   
13539 O  OE2   . GLU D  549 ? 0.1122 0.1314 0.1193 -0.0161 -0.0223 -0.0013 549  GLU M OE2   
13540 N  N     . ALA D  550 ? 0.1190 0.1234 0.0939 0.0095  -0.0189 0.0076  550  ALA M N     
13541 C  CA    . ALA D  550 ? 0.1266 0.1328 0.1363 -0.0032 -0.0251 0.0133  550  ALA M CA    
13542 C  C     . ALA D  550 ? 0.1241 0.1267 0.1077 -0.0127 -0.0279 0.0065  550  ALA M C     
13543 O  O     . ALA D  550 ? 0.1394 0.1379 0.0983 -0.0229 -0.0362 0.0033  550  ALA M O     
13544 C  CB    . ALA D  550 ? 0.1482 0.0834 0.1642 0.0037  -0.0066 -0.0130 550  ALA M CB    
13545 N  N     . ALA D  551 ? 0.1492 0.1242 0.0964 -0.0176 -0.0257 0.0194  551  ALA M N     
13546 C  CA    . ALA D  551 ? 0.1090 0.1056 0.0887 -0.0355 -0.0283 0.0063  551  ALA M CA    
13547 C  C     . ALA D  551 ? 0.1119 0.1191 0.1257 -0.0169 -0.0263 0.0106  551  ALA M C     
13548 O  O     . ALA D  551 ? 0.1140 0.1479 0.1431 -0.0042 -0.0241 -0.0066 551  ALA M O     
13549 C  CB    . ALA D  551 ? 0.1078 0.1416 0.0816 -0.0256 -0.0277 0.0159  551  ALA M CB    
13550 N  N     . LEU D  552 ? 0.1369 0.1094 0.1110 -0.0281 -0.0393 -0.0050 552  LEU M N     
13551 C  CA    . LEU D  552 ? 0.1294 0.1131 0.1171 -0.0245 -0.0439 0.0074  552  LEU M CA    
13552 C  C     . LEU D  552 ? 0.1497 0.1225 0.1336 -0.0243 -0.0411 0.0158  552  LEU M C     
13553 O  O     . LEU D  552 ? 0.1313 0.1554 0.1343 -0.0479 -0.0564 0.0269  552  LEU M O     
13554 C  CB    . LEU D  552 ? 0.1195 0.1151 0.1120 -0.0227 -0.0435 0.0171  552  LEU M CB    
13555 C  CG    . LEU D  552 ? 0.1068 0.1565 0.1074 0.0014  -0.0553 0.0264  552  LEU M CG    
13556 C  CD1   . LEU D  552 ? 0.1681 0.1129 0.1624 0.0185  -0.0105 -0.0190 552  LEU M CD1   
13557 C  CD2   . LEU D  552 ? 0.1557 0.0835 0.1249 -0.0454 -0.0330 0.0337  552  LEU M CD2   
13558 N  N     . MET D  553 ? 0.1551 0.1479 0.1047 -0.0246 -0.0357 0.0107  553  MET M N     
13559 C  CA    . MET D  553 ? 0.1444 0.1346 0.1176 -0.0170 -0.0288 0.0230  553  MET M CA    
13560 C  C     . MET D  553 ? 0.1460 0.1711 0.1326 -0.0251 -0.0578 0.0182  553  MET M C     
13561 O  O     . MET D  553 ? 0.1514 0.1981 0.1516 -0.0074 -0.0518 0.0142  553  MET M O     
13562 C  CB    . MET D  553 ? 0.1613 0.1118 0.0937 -0.0224 -0.0300 0.0340  553  MET M CB    
13563 C  CG    . MET D  553 ? 0.1557 0.1795 0.1376 -0.0253 -0.0559 0.0196  553  MET M CG    
13564 S  SD    . MET D  553 ? 0.1815 0.1721 0.1582 -0.0239 -0.0485 0.0138  553  MET M SD    
13565 C  CE    . MET D  553 ? 0.1520 0.2285 0.1555 -0.0050 -0.0606 0.0152  553  MET M CE    
13566 N  N     . ASN D  554 ? 0.1335 0.1731 0.1613 -0.0406 -0.0519 0.0274  554  ASN M N     
13567 C  CA    . ASN D  554 ? 0.1464 0.1963 0.1650 -0.0264 -0.0416 0.0239  554  ASN M CA    
13568 C  C     . ASN D  554 ? 0.1481 0.1814 0.1700 -0.0221 -0.0419 0.0336  554  ASN M C     
13569 O  O     . ASN D  554 ? 0.1595 0.2347 0.1912 -0.0149 -0.0440 0.0303  554  ASN M O     
13570 C  CB    . ASN D  554 ? 0.1395 0.2108 0.1841 -0.0330 -0.0350 0.0283  554  ASN M CB    
13571 C  CG    . ASN D  554 ? 0.1757 0.1942 0.1772 -0.0352 -0.0673 0.0292  554  ASN M CG    
13572 O  OD1   . ASN D  554 ? 0.1973 0.2147 0.1769 -0.0257 -0.0629 0.0470  554  ASN M OD1   
13573 N  ND2   . ASN D  554 ? 0.2145 0.1953 0.2430 -0.0474 -0.0740 0.0376  554  ASN M ND2   
13574 N  N     . THR D  555 ? 0.1689 0.1769 0.1397 -0.0310 -0.0571 0.0270  555  THR M N     
13575 C  CA    . THR D  555 ? 0.1520 0.1854 0.1501 -0.0469 -0.0457 0.0279  555  THR M CA    
13576 C  C     . THR D  555 ? 0.1311 0.1645 0.1584 -0.0372 -0.0514 0.0192  555  THR M C     
13577 O  O     . THR D  555 ? 0.1390 0.1668 0.1725 -0.0325 -0.0466 0.0223  555  THR M O     
13578 C  CB    . THR D  555 ? 0.1360 0.1920 0.1565 -0.0377 -0.0452 0.0383  555  THR M CB    
13579 O  OG1   . THR D  555 ? 0.1542 0.1986 0.1770 -0.0604 -0.0151 0.0397  555  THR M OG1   
13580 C  CG2   . THR D  555 ? 0.1618 0.2520 0.1618 -0.0356 -0.0546 0.0250  555  THR M CG2   
13581 N  N     . LYS D  556 ? 0.1337 0.1710 0.1596 -0.0523 -0.0390 0.0323  556  LYS M N     
13582 C  CA    . LYS D  556 ? 0.1499 0.1687 0.2052 -0.0244 -0.0346 0.0235  556  LYS M CA    
13583 C  C     . LYS D  556 ? 0.1622 0.1652 0.1684 -0.0365 -0.0459 0.0386  556  LYS M C     
13584 O  O     . LYS D  556 ? 0.1948 0.1955 0.1717 -0.0276 -0.0577 0.0054  556  LYS M O     
13585 C  CB    . LYS D  556 ? 0.1432 0.1934 0.2455 -0.0309 -0.0157 0.0207  556  LYS M CB    
13586 C  CG    . LYS D  556 ? 0.1721 0.3146 0.3144 -0.0551 -0.0514 0.0097  556  LYS M CG    
13587 C  CD    . LYS D  556 ? 0.2587 0.4283 0.3411 -0.0807 -0.0731 -0.0494 556  LYS M CD    
13588 C  CE    . LYS D  556 ? 0.2175 0.5515 0.4536 -0.0533 -0.0857 -0.0486 556  LYS M CE    
13589 N  NZ    . LYS D  556 ? 0.2256 0.6600 0.4611 -0.0169 -0.1001 -0.0677 556  LYS M NZ    
13590 N  N     . MET D  557 ? 0.1467 0.1916 0.1733 -0.0339 -0.0428 0.0071  557  MET M N     
13591 C  CA    . MET D  557 ? 0.1424 0.1690 0.1851 -0.0423 -0.0431 0.0080  557  MET M CA    
13592 C  C     . MET D  557 ? 0.1449 0.1790 0.1765 -0.0423 -0.0417 0.0208  557  MET M C     
13593 O  O     . MET D  557 ? 0.1646 0.1702 0.1807 -0.0545 -0.0500 0.0108  557  MET M O     
13594 C  CB    . MET D  557 ? 0.1327 0.1601 0.2186 -0.0415 -0.0329 0.0246  557  MET M CB    
13595 C  CG    . MET D  557 ? 0.1534 0.1652 0.2230 -0.0410 -0.0272 0.0102  557  MET M CG    
13596 S  SD    . MET D  557 ? 0.1819 0.3188 0.2076 0.0120  -0.0263 0.0143  557  MET M SD    
13597 C  CE    . MET D  557 ? 0.2071 0.3162 0.1796 -0.0218 -0.0802 0.0335  557  MET M CE    
13598 N  N     . ALA D  558 ? 0.1217 0.1860 0.1834 -0.0398 -0.0339 0.0185  558  ALA M N     
13599 C  CA    . ALA D  558 ? 0.1494 0.2028 0.1815 -0.0464 -0.0351 0.0321  558  ALA M CA    
13600 C  C     . ALA D  558 ? 0.1397 0.2178 0.2095 -0.0428 -0.0471 0.0226  558  ALA M C     
13601 O  O     . ALA D  558 ? 0.1377 0.2172 0.2275 -0.0545 -0.0598 0.0271  558  ALA M O     
13602 C  CB    . ALA D  558 ? 0.1647 0.2331 0.1806 -0.0337 -0.0234 0.0251  558  ALA M CB    
13603 N  N     . ILE D  559 ? 0.1381 0.1886 0.2148 -0.0316 -0.0494 0.0325  559  ILE M N     
13604 C  CA    . ILE D  559 ? 0.1527 0.2124 0.2027 -0.0427 -0.0445 0.0072  559  ILE M CA    
13605 C  C     . ILE D  559 ? 0.1384 0.2082 0.2067 -0.0278 -0.0586 0.0097  559  ILE M C     
13606 O  O     . ILE D  559 ? 0.1556 0.2062 0.2275 -0.0538 -0.0829 -0.0108 559  ILE M O     
13607 C  CB    . ILE D  559 ? 0.1946 0.2023 0.2053 -0.0373 -0.0372 0.0048  559  ILE M CB    
13608 C  CG1   . ILE D  559 ? 0.1802 0.2361 0.2110 -0.0209 -0.0563 0.0337  559  ILE M CG1   
13609 C  CG2   . ILE D  559 ? 0.1820 0.1850 0.1758 -0.0280 -0.0503 -0.0264 559  ILE M CG2   
13610 C  CD1   . ILE D  559 ? 0.2639 0.3262 0.1620 -0.0463 -0.0903 0.0358  559  ILE M CD1   
13611 N  N     . PRO D  560 ? 0.1219 0.2029 0.2018 -0.0260 -0.0684 0.0091  560  PRO M N     
13612 C  CA    . PRO D  560 ? 0.1472 0.1956 0.2093 -0.0197 -0.0558 0.0171  560  PRO M CA    
13613 C  C     . PRO D  560 ? 0.1567 0.1808 0.2163 -0.0220 -0.0583 0.0117  560  PRO M C     
13614 O  O     . PRO D  560 ? 0.1664 0.1969 0.2596 -0.0142 -0.0349 0.0311  560  PRO M O     
13615 C  CB    . PRO D  560 ? 0.1437 0.2256 0.2194 -0.0137 -0.0518 0.0261  560  PRO M CB    
13616 C  CG    . PRO D  560 ? 0.1586 0.2734 0.1917 -0.0206 -0.0623 0.0090  560  PRO M CG    
13617 C  CD    . PRO D  560 ? 0.1619 0.2641 0.1737 -0.0239 -0.0587 0.0441  560  PRO M CD    
13618 N  N     . GLU D  561 ? 0.1964 0.1825 0.2015 -0.0201 -0.0517 0.0267  561  GLU M N     
13619 C  CA    . GLU D  561 ? 0.1831 0.1746 0.2174 -0.0390 -0.0867 -0.0054 561  GLU M CA    
13620 C  C     . GLU D  561 ? 0.1972 0.1947 0.2101 -0.0169 -0.0771 -0.0009 561  GLU M C     
13621 O  O     . GLU D  561 ? 0.2170 0.2161 0.2326 -0.0222 -0.0933 -0.0067 561  GLU M O     
13622 C  CB    . GLU D  561 ? 0.2288 0.1663 0.2429 -0.0469 -0.0941 -0.0191 561  GLU M CB    
13623 C  CG    . GLU D  561 ? 0.2816 0.2492 0.2446 -0.0408 -0.1165 -0.0498 561  GLU M CG    
13624 C  CD    . GLU D  561 ? 0.2972 0.3269 0.2828 -0.0630 -0.1182 -0.0661 561  GLU M CD    
13625 O  OE1   . GLU D  561 ? 0.3154 0.3480 0.2748 -0.0784 -0.0982 -0.0455 561  GLU M OE1   
13626 O  OE2   . GLU D  561 ? 0.3286 0.3586 0.2934 -0.1087 -0.0950 -0.0480 561  GLU M OE2   
13627 N  N     . GLN D  562 ? 0.1852 0.2077 0.1944 -0.0438 -0.0649 -0.0070 562  GLN M N     
13628 C  CA    . GLN D  562 ? 0.1733 0.1764 0.1970 -0.0423 -0.0692 -0.0044 562  GLN M CA    
13629 C  C     . GLN D  562 ? 0.1665 0.1539 0.2181 -0.0363 -0.0716 -0.0030 562  GLN M C     
13630 O  O     . GLN D  562 ? 0.1752 0.2081 0.2716 -0.0411 -0.1209 -0.0159 562  GLN M O     
13631 C  CB    . GLN D  562 ? 0.1818 0.1831 0.2113 -0.0457 -0.0509 0.0083  562  GLN M CB    
13632 C  CG    . GLN D  562 ? 0.2244 0.1948 0.2347 -0.0952 -0.0454 0.0085  562  GLN M CG    
13633 C  CD    . GLN D  562 ? 0.2882 0.2809 0.2740 -0.1043 0.0001  0.0088  562  GLN M CD    
13634 O  OE1   . GLN D  562 ? 0.3534 0.2605 0.3843 -0.0580 0.0025  -0.0158 562  GLN M OE1   
13635 N  NE2   . GLN D  562 ? 0.3425 0.2912 0.3125 -0.1216 -0.0311 0.0086  562  GLN M NE2   
13636 N  N     . PRO D  563 ? 0.1698 0.1521 0.1640 -0.0257 -0.0697 0.0141  563  PRO M N     
13637 C  CA    . PRO D  563 ? 0.1723 0.1491 0.1857 -0.0256 -0.0421 0.0078  563  PRO M CA    
13638 C  C     . PRO D  563 ? 0.1620 0.1601 0.1391 -0.0213 -0.0315 0.0141  563  PRO M C     
13639 O  O     . PRO D  563 ? 0.1645 0.1410 0.1456 -0.0187 -0.0029 -0.0022 563  PRO M O     
13640 C  CB    . PRO D  563 ? 0.2002 0.1880 0.1896 -0.0290 -0.0255 0.0193  563  PRO M CB    
13641 C  CG    . PRO D  563 ? 0.1679 0.1864 0.2113 -0.0214 -0.0317 0.0248  563  PRO M CG    
13642 C  CD    . PRO D  563 ? 0.1564 0.1325 0.1961 -0.0217 -0.0641 -0.0175 563  PRO M CD    
13643 N  N     . LEU D  564 ? 0.1530 0.1248 0.1340 -0.0082 -0.0255 0.0133  564  LEU M N     
13644 C  CA    . LEU D  564 ? 0.1269 0.1586 0.1287 -0.0135 -0.0252 0.0031  564  LEU M CA    
13645 C  C     . LEU D  564 ? 0.1148 0.1403 0.1144 -0.0181 -0.0309 0.0088  564  LEU M C     
13646 O  O     . LEU D  564 ? 0.1040 0.1353 0.1333 -0.0427 -0.0353 -0.0044 564  LEU M O     
13647 C  CB    . LEU D  564 ? 0.1154 0.1660 0.1359 -0.0149 -0.0262 0.0243  564  LEU M CB    
13648 C  CG    . LEU D  564 ? 0.0823 0.1867 0.1338 -0.0595 -0.0236 0.0313  564  LEU M CG    
13649 C  CD1   . LEU D  564 ? 0.1375 0.1866 0.1453 -0.0466 -0.0640 0.0533  564  LEU M CD1   
13650 C  CD2   . LEU D  564 ? 0.0925 0.1980 0.1856 -0.0569 0.0244  0.0400  564  LEU M CD2   
13651 N  N     . GLU D  565 ? 0.1080 0.1257 0.1108 -0.0220 -0.0169 0.0078  565  GLU M N     
13652 C  CA    . GLU D  565 ? 0.1028 0.1312 0.1141 -0.0269 -0.0255 0.0237  565  GLU M CA    
13653 C  C     . GLU D  565 ? 0.0999 0.1330 0.1218 -0.0274 -0.0273 0.0098  565  GLU M C     
13654 O  O     . GLU D  565 ? 0.1429 0.1153 0.1293 -0.0309 -0.0135 0.0034  565  GLU M O     
13655 C  CB    . GLU D  565 ? 0.0733 0.1556 0.1354 -0.0111 -0.0305 0.0140  565  GLU M CB    
13656 C  CG    . GLU D  565 ? 0.0938 0.1528 0.1608 -0.0102 -0.0253 0.0307  565  GLU M CG    
13657 C  CD    . GLU D  565 ? 0.1270 0.1580 0.1921 -0.0087 -0.0305 -0.0004 565  GLU M CD    
13658 O  OE1   . GLU D  565 ? 0.1280 0.1952 0.1520 -0.0014 -0.0347 0.0006  565  GLU M OE1   
13659 O  OE2   . GLU D  565 ? 0.1252 0.1773 0.1891 -0.0114 -0.0613 -0.0148 565  GLU M OE2   
13660 N  N     . ILE D  566 ? 0.1002 0.1375 0.1279 -0.0259 -0.0280 -0.0003 566  ILE M N     
13661 C  CA    . ILE D  566 ? 0.1084 0.1399 0.1264 -0.0163 -0.0231 0.0002  566  ILE M CA    
13662 C  C     . ILE D  566 ? 0.1032 0.1193 0.1123 -0.0212 -0.0241 -0.0040 566  ILE M C     
13663 O  O     . ILE D  566 ? 0.1255 0.1035 0.1377 -0.0390 -0.0076 0.0043  566  ILE M O     
13664 C  CB    . ILE D  566 ? 0.1216 0.1712 0.1179 -0.0128 -0.0360 -0.0155 566  ILE M CB    
13665 C  CG1   . ILE D  566 ? 0.1512 0.1659 0.0790 0.0029  -0.0289 -0.0145 566  ILE M CG1   
13666 C  CG2   . ILE D  566 ? 0.1268 0.1959 0.1183 -0.0179 -0.0060 -0.0294 566  ILE M CG2   
13667 C  CD1   . ILE D  566 ? 0.1771 0.1452 0.1083 0.0058  -0.0295 -0.0022 566  ILE M CD1   
13668 N  N     . LEU D  567 ? 0.1121 0.1183 0.1053 0.0083  -0.0239 0.0034  567  LEU M N     
13669 C  CA    . LEU D  567 ? 0.1114 0.1140 0.1086 -0.0104 -0.0299 -0.0038 567  LEU M CA    
13670 C  C     . LEU D  567 ? 0.0814 0.1139 0.1134 0.0078  -0.0148 -0.0022 567  LEU M C     
13671 O  O     . LEU D  567 ? 0.1015 0.1156 0.1343 -0.0214 -0.0199 0.0061  567  LEU M O     
13672 C  CB    . LEU D  567 ? 0.1242 0.1024 0.1392 -0.0012 -0.0289 0.0001  567  LEU M CB    
13673 C  CG    . LEU D  567 ? 0.1148 0.0966 0.1574 -0.0034 -0.0218 0.0087  567  LEU M CG    
13674 C  CD1   . LEU D  567 ? 0.1711 0.0694 0.1876 -0.0569 0.0119  0.0122  567  LEU M CD1   
13675 C  CD2   . LEU D  567 ? 0.1227 0.1688 0.2293 0.0138  -0.0035 -0.0091 567  LEU M CD2   
13676 N  N     . ARG D  568 ? 0.0908 0.1228 0.1249 -0.0083 -0.0220 0.0157  568  ARG M N     
13677 C  CA    . ARG D  568 ? 0.0778 0.1272 0.1171 -0.0187 -0.0276 0.0113  568  ARG M CA    
13678 C  C     . ARG D  568 ? 0.0957 0.0894 0.1044 0.0075  -0.0253 0.0164  568  ARG M C     
13679 O  O     . ARG D  568 ? 0.0897 0.1119 0.1029 -0.0155 -0.0318 0.0092  568  ARG M O     
13680 C  CB    . ARG D  568 ? 0.0845 0.1100 0.1377 -0.0182 -0.0064 0.0246  568  ARG M CB    
13681 C  CG    . ARG D  568 ? 0.1084 0.1857 0.1451 -0.0290 -0.0049 0.0397  568  ARG M CG    
13682 C  CD    . ARG D  568 ? 0.0906 0.1732 0.1542 -0.0058 -0.0063 0.0332  568  ARG M CD    
13683 N  NE    . ARG D  568 ? 0.1212 0.2061 0.1365 -0.0051 0.0157  0.0400  568  ARG M NE    
13684 C  CZ    . ARG D  568 ? 0.0959 0.2059 0.1599 0.0134  -0.0201 0.0305  568  ARG M CZ    
13685 N  NH1   . ARG D  568 ? 0.1071 0.1982 0.1660 0.0201  -0.0361 0.0574  568  ARG M NH1   
13686 N  NH2   . ARG D  568 ? 0.1241 0.2064 0.1680 -0.0075 -0.0003 0.0155  568  ARG M NH2   
13687 N  N     . THR D  569 ? 0.0856 0.0979 0.1159 -0.0101 -0.0169 0.0080  569  THR M N     
13688 C  CA    . THR D  569 ? 0.0850 0.0942 0.1146 -0.0050 -0.0256 0.0160  569  THR M CA    
13689 C  C     . THR D  569 ? 0.0695 0.0920 0.1103 -0.0015 -0.0184 0.0219  569  THR M C     
13690 O  O     . THR D  569 ? 0.0951 0.0848 0.1239 -0.0291 -0.0110 0.0036  569  THR M O     
13691 C  CB    . THR D  569 ? 0.0612 0.1341 0.1390 -0.0095 -0.0107 0.0293  569  THR M CB    
13692 O  OG1   . THR D  569 ? 0.0980 0.1251 0.1510 -0.0101 -0.0290 0.0169  569  THR M OG1   
13693 C  CG2   . THR D  569 ? 0.1258 0.0551 0.1323 -0.0142 0.0074  0.0228  569  THR M CG2   
13694 N  N     . LEU D  570 ? 0.1058 0.0811 0.0803 -0.0002 -0.0055 0.0008  570  LEU M N     
13695 C  CA    . LEU D  570 ? 0.1024 0.1101 0.0859 0.0058  -0.0211 -0.0104 570  LEU M CA    
13696 C  C     . LEU D  570 ? 0.1094 0.0991 0.0693 -0.0039 -0.0146 -0.0078 570  LEU M C     
13697 O  O     . LEU D  570 ? 0.1004 0.0805 0.1164 -0.0073 -0.0080 0.0036  570  LEU M O     
13698 C  CB    . LEU D  570 ? 0.1220 0.1094 0.0802 -0.0067 -0.0096 -0.0254 570  LEU M CB    
13699 C  CG    . LEU D  570 ? 0.1310 0.1022 0.0912 -0.0205 -0.0011 -0.0060 570  LEU M CG    
13700 C  CD1   . LEU D  570 ? 0.1534 0.0663 0.1685 0.0208  -0.0167 -0.0023 570  LEU M CD1   
13701 C  CD2   . LEU D  570 ? 0.1620 0.1444 0.1024 -0.0410 0.0286  0.0213  570  LEU M CD2   
13702 N  N     . HIS D  571 ? 0.1035 0.0857 0.0809 0.0053  -0.0096 0.0016  571  HIS M N     
13703 C  CA    . HIS D  571 ? 0.1092 0.1059 0.0867 -0.0166 -0.0234 0.0034  571  HIS M CA    
13704 C  C     . HIS D  571 ? 0.0868 0.0922 0.0893 -0.0085 -0.0053 0.0109  571  HIS M C     
13705 O  O     . HIS D  571 ? 0.1006 0.1110 0.0905 -0.0184 -0.0153 -0.0103 571  HIS M O     
13706 C  CB    . HIS D  571 ? 0.1176 0.0888 0.0975 -0.0253 0.0069  0.0189  571  HIS M CB    
13707 C  CG    . HIS D  571 ? 0.0912 0.0733 0.1235 -0.0149 -0.0258 0.0253  571  HIS M CG    
13708 N  ND1   . HIS D  571 ? 0.1100 0.1191 0.1106 -0.0454 -0.0201 0.0179  571  HIS M ND1   
13709 C  CD2   . HIS D  571 ? 0.1183 0.0799 0.1168 -0.0305 -0.0003 0.0081  571  HIS M CD2   
13710 C  CE1   . HIS D  571 ? 0.1308 0.1399 0.1310 -0.0280 -0.0412 -0.0291 571  HIS M CE1   
13711 N  NE2   . HIS D  571 ? 0.1132 0.1245 0.1647 -0.0647 -0.0427 0.0060  571  HIS M NE2   
13712 N  N     . SER D  572 ? 0.0983 0.0720 0.1121 -0.0033 -0.0064 -0.0124 572  SER M N     
13713 C  CA    . SER D  572 ? 0.0857 0.0773 0.1182 -0.0057 -0.0220 -0.0060 572  SER M CA    
13714 C  C     . SER D  572 ? 0.0847 0.1012 0.1090 -0.0051 -0.0158 0.0180  572  SER M C     
13715 O  O     . SER D  572 ? 0.0891 0.1232 0.1290 0.0022  -0.0119 -0.0155 572  SER M O     
13716 C  CB    . SER D  572 ? 0.1015 0.1052 0.0900 -0.0004 -0.0315 0.0031  572  SER M CB    
13717 O  OG    . SER D  572 ? 0.1037 0.1211 0.1220 -0.0172 -0.0310 0.0209  572  SER M OG    
13718 N  N     . PHE D  573 ? 0.0940 0.0752 0.1289 -0.0017 -0.0223 0.0076  573  PHE M N     
13719 C  CA    . PHE D  573 ? 0.0934 0.1078 0.1163 -0.0173 -0.0121 0.0089  573  PHE M CA    
13720 C  C     . PHE D  573 ? 0.0892 0.0890 0.1062 -0.0208 -0.0273 0.0165  573  PHE M C     
13721 O  O     . PHE D  573 ? 0.1044 0.1386 0.1233 -0.0112 -0.0191 -0.0044 573  PHE M O     
13722 C  CB    . PHE D  573 ? 0.1051 0.1400 0.0984 -0.0036 -0.0048 0.0139  573  PHE M CB    
13723 C  CG    . PHE D  573 ? 0.1219 0.0980 0.0765 -0.0235 0.0142  0.0127  573  PHE M CG    
13724 C  CD1   . PHE D  573 ? 0.1038 0.1342 0.1077 0.0146  -0.0131 0.0176  573  PHE M CD1   
13725 C  CD2   . PHE D  573 ? 0.1451 0.0722 0.1276 0.0416  0.0165  0.0189  573  PHE M CD2   
13726 C  CE1   . PHE D  573 ? 0.1659 0.0817 0.1164 -0.0090 0.0052  0.0082  573  PHE M CE1   
13727 C  CE2   . PHE D  573 ? 0.0742 0.1144 0.1129 -0.0053 0.0080  0.0009  573  PHE M CE2   
13728 C  CZ    . PHE D  573 ? 0.1362 0.1001 0.1121 -0.0102 -0.0141 -0.0143 573  PHE M CZ    
13729 N  N     . ASP D  574 ? 0.1086 0.0723 0.1031 -0.0090 -0.0118 0.0098  574  ASP M N     
13730 C  CA    . ASP D  574 ? 0.0943 0.1163 0.0933 -0.0039 -0.0076 0.0047  574  ASP M CA    
13731 C  C     . ASP D  574 ? 0.0944 0.0925 0.1078 -0.0026 -0.0119 0.0022  574  ASP M C     
13732 O  O     . ASP D  574 ? 0.0867 0.1171 0.1085 0.0084  -0.0098 -0.0085 574  ASP M O     
13733 C  CB    . ASP D  574 ? 0.1038 0.1330 0.0969 -0.0111 -0.0246 -0.0087 574  ASP M CB    
13734 C  CG    . ASP D  574 ? 0.1117 0.1562 0.1368 -0.0277 -0.0168 0.0171  574  ASP M CG    
13735 O  OD1   . ASP D  574 ? 0.1312 0.1695 0.1190 -0.0131 -0.0070 -0.0037 574  ASP M OD1   
13736 O  OD2   . ASP D  574 ? 0.1189 0.1829 0.1464 -0.0086 -0.0095 -0.0361 574  ASP M OD2   
13737 N  N     . PRO D  575 ? 0.0775 0.0959 0.0929 -0.0172 -0.0044 -0.0060 575  PRO M N     
13738 C  CA    . PRO D  575 ? 0.0730 0.0864 0.0962 -0.0129 -0.0128 -0.0205 575  PRO M CA    
13739 C  C     . PRO D  575 ? 0.0861 0.0846 0.1034 -0.0147 -0.0139 -0.0215 575  PRO M C     
13740 O  O     . PRO D  575 ? 0.1015 0.1076 0.1261 -0.0031 -0.0243 0.0036  575  PRO M O     
13741 C  CB    . PRO D  575 ? 0.0820 0.1130 0.0903 -0.0047 -0.0226 -0.0200 575  PRO M CB    
13742 C  CG    . PRO D  575 ? 0.1004 0.1339 0.1182 -0.0178 0.0026  -0.0081 575  PRO M CG    
13743 C  CD    . PRO D  575 ? 0.0871 0.0900 0.0938 -0.0264 -0.0431 -0.0268 575  PRO M CD    
13744 N  N     . CYS D  576 ? 0.0778 0.0944 0.1039 -0.0146 -0.0109 -0.0006 576  CYS M N     
13745 C  CA    . CYS D  576 ? 0.1010 0.0924 0.1057 -0.0013 -0.0233 -0.0074 576  CYS M CA    
13746 C  C     . CYS D  576 ? 0.0813 0.0812 0.0996 -0.0164 -0.0122 0.0076  576  CYS M C     
13747 O  O     . CYS D  576 ? 0.0959 0.0635 0.0935 -0.0296 -0.0086 -0.0206 576  CYS M O     
13748 C  CB    . CYS D  576 ? 0.0882 0.1357 0.0717 -0.0094 -0.0453 0.0058  576  CYS M CB    
13749 S  SG    . CYS D  576 ? 0.1295 0.1312 0.1389 -0.0167 -0.0386 0.0200  576  CYS M SG    
13750 N  N     . LEU D  577 ? 0.0968 0.0748 0.1038 -0.0027 -0.0056 -0.0146 577  LEU M N     
13751 C  CA    . LEU D  577 ? 0.1040 0.0781 0.0905 -0.0160 -0.0066 -0.0239 577  LEU M CA    
13752 C  C     . LEU D  577 ? 0.0884 0.0675 0.0832 -0.0143 -0.0103 -0.0033 577  LEU M C     
13753 O  O     . LEU D  577 ? 0.1030 0.0991 0.0915 -0.0203 -0.0139 0.0119  577  LEU M O     
13754 C  CB    . LEU D  577 ? 0.1097 0.0941 0.1231 -0.0363 -0.0354 -0.0267 577  LEU M CB    
13755 C  CG    . LEU D  577 ? 0.1024 0.1073 0.0835 0.0064  -0.0107 0.0056  577  LEU M CG    
13756 C  CD1   . LEU D  577 ? 0.1467 0.1221 0.1121 -0.0444 -0.0274 0.0197  577  LEU M CD1   
13757 C  CD2   . LEU D  577 ? 0.0841 0.0901 0.1230 -0.0053 -0.0169 -0.0196 577  LEU M CD2   
13758 N  N     . ALA D  578 ? 0.0972 0.0751 0.0845 -0.0038 -0.0166 -0.0336 578  ALA M N     
13759 C  CA    . ALA D  578 ? 0.0963 0.1005 0.0846 -0.0108 -0.0080 -0.0099 578  ALA M CA    
13760 C  C     . ALA D  578 ? 0.0751 0.0753 0.0655 0.0119  -0.0087 -0.0105 578  ALA M C     
13761 O  O     . ALA D  578 ? 0.0968 0.1126 0.0579 0.0101  -0.0075 0.0090  578  ALA M O     
13762 C  CB    . ALA D  578 ? 0.1043 0.0879 0.0810 -0.0018 -0.0300 0.0155  578  ALA M CB    
13763 N  N     . CYS D  579 ? 0.1065 0.0501 0.0743 0.0071  -0.0183 -0.0124 579  CYS M N     
13764 C  CA    . CYS D  579 ? 0.1133 0.0710 0.0637 0.0008  0.0070  -0.0217 579  CYS M CA    
13765 C  C     . CYS D  579 ? 0.0934 0.0643 0.0674 -0.0062 0.0015  -0.0067 579  CYS M C     
13766 O  O     . CYS D  579 ? 0.1105 0.0882 0.0795 -0.0144 0.0039  0.0078  579  CYS M O     
13767 C  CB    . CYS D  579 ? 0.0794 0.0506 0.0841 0.0048  0.0062  -0.0060 579  CYS M CB    
13768 S  SG    . CYS D  579 ? 0.1054 0.0945 0.0867 0.0025  -0.0282 -0.0093 579  CYS M SG    
13769 N  N     . SER D  580 ? 0.0931 0.0496 0.0617 -0.0163 -0.0211 0.0209  580  SER M N     
13770 C  CA    . SER D  580 ? 0.0929 0.0712 0.0657 -0.0216 -0.0139 0.0070  580  SER M CA    
13771 C  C     . SER D  580 ? 0.0862 0.0509 0.0501 -0.0154 -0.0086 -0.0015 580  SER M C     
13772 O  O     . SER D  580 ? 0.1112 0.0866 0.0853 -0.0025 -0.0004 -0.0154 580  SER M O     
13773 C  CB    . SER D  580 ? 0.0751 0.0625 0.0850 -0.0125 -0.0188 -0.0029 580  SER M CB    
13774 O  OG    . SER D  580 ? 0.1214 0.0741 0.0774 -0.0243 -0.0056 -0.0217 580  SER M OG    
13775 N  N     . THR D  581 ? 0.0973 0.0809 0.0821 0.0182  -0.0127 -0.0162 581  THR M N     
13776 C  CA    . THR D  581 ? 0.0798 0.0842 0.1044 -0.0217 -0.0044 -0.0179 581  THR M CA    
13777 C  C     . THR D  581 ? 0.0908 0.1010 0.0879 0.0069  -0.0173 -0.0083 581  THR M C     
13778 O  O     . THR D  581 ? 0.0915 0.0847 0.0832 -0.0092 -0.0126 -0.0280 581  THR M O     
13779 C  CB    . THR D  581 ? 0.1011 0.0893 0.1148 -0.0392 -0.0140 -0.0209 581  THR M CB    
13780 O  OG1   . THR D  581 ? 0.1228 0.0928 0.1351 -0.0012 -0.0235 -0.0042 581  THR M OG1   
13781 C  CG2   . THR D  581 ? 0.0959 0.1316 0.1414 -0.0334 -0.0186 -0.0359 581  THR M CG2   
13782 N  N     . HIS D  582 ? 0.0953 0.0847 0.0773 -0.0009 -0.0220 -0.0068 582  HIS M N     
13783 C  CA    . HIS D  582 ? 0.0786 0.0943 0.0890 0.0037  0.0013  -0.0018 582  HIS M CA    
13784 C  C     . HIS D  582 ? 0.1157 0.1076 0.1135 -0.0029 0.0030  -0.0159 582  HIS M C     
13785 O  O     . HIS D  582 ? 0.0971 0.1047 0.1223 -0.0086 0.0045  -0.0139 582  HIS M O     
13786 C  CB    . HIS D  582 ? 0.1099 0.0846 0.0705 0.0070  -0.0075 0.0332  582  HIS M CB    
13787 C  CG    . HIS D  582 ? 0.1173 0.1074 0.0512 0.0206  -0.0003 0.0001  582  HIS M CG    
13788 N  ND1   . HIS D  582 ? 0.1268 0.0864 0.0710 -0.0148 -0.0113 0.0197  582  HIS M ND1   
13789 C  CD2   . HIS D  582 ? 0.1324 0.0573 0.0587 -0.0084 -0.0127 0.0170  582  HIS M CD2   
13790 C  CE1   . HIS D  582 ? 0.0807 0.0866 0.0637 -0.0025 -0.0047 -0.0101 582  HIS M CE1   
13791 N  NE2   . HIS D  582 ? 0.0979 0.0799 0.0705 -0.0050 0.0007  0.0018  582  HIS M NE2   
13792 O  OXT   . HIS D  582 ? 0.1254 0.1024 0.1058 0.0008  -0.0060 -0.0096 582  HIS M OXT   
13793 FE FE1   . SF4 E  .   ? 0.0949 0.0890 0.0862 0.0093  -0.0014 -0.0003 401  SF4 S FE1   
13794 FE FE2   . SF4 E  .   ? 0.0936 0.0814 0.0773 0.0049  0.0075  -0.0075 401  SF4 S FE2   
13795 FE FE3   . SF4 E  .   ? 0.1021 0.0895 0.0827 0.0193  0.0030  -0.0064 401  SF4 S FE3   
13796 FE FE4   . SF4 E  .   ? 0.0908 0.0827 0.0787 0.0068  -0.0042 -0.0033 401  SF4 S FE4   
13797 S  S1    . SF4 E  .   ? 0.0976 0.0824 0.0710 0.0074  0.0081  -0.0026 401  SF4 S S1    
13798 S  S2    . SF4 E  .   ? 0.0913 0.0712 0.0939 0.0240  -0.0138 0.0022  401  SF4 S S2    
13799 S  S3    . SF4 E  .   ? 0.0871 0.0724 0.0720 0.0032  0.0113  0.0021  401  SF4 S S3    
13800 S  S4    . SF4 E  .   ? 0.1059 0.0920 0.0764 -0.0046 -0.0013 0.0042  401  SF4 S S4    
13801 FE FE1   . F3S F  .   ? 0.0999 0.0704 0.0856 -0.0052 -0.0072 -0.0043 402  F3S S FE1   
13802 FE FE3   . F3S F  .   ? 0.0893 0.0676 0.0842 -0.0041 0.0022  0.0018  402  F3S S FE3   
13803 FE FE4   . F3S F  .   ? 0.0905 0.0655 0.0878 -0.0039 -0.0083 -0.0046 402  F3S S FE4   
13804 S  S1    . F3S F  .   ? 0.1015 0.0642 0.0674 -0.0119 -0.0034 0.0082  402  F3S S S1    
13805 S  S2    . F3S F  .   ? 0.0838 0.0600 0.1053 0.0079  0.0003  0.0090  402  F3S S S2    
13806 S  S3    . F3S F  .   ? 0.0864 0.0726 0.0751 -0.0007 0.0024  -0.0048 402  F3S S S3    
13807 S  S4    . F3S F  .   ? 0.0889 0.0846 0.0768 0.0055  -0.0040 0.0009  402  F3S S S4    
13808 S  S1    . F4S G  .   ? 0.0819 0.0772 0.0751 0.0031  0.0054  0.0049  403  F4S S S1    
13809 FE FE1   . F4S G  .   ? 0.1071 0.0644 0.0829 0.0014  -0.0063 0.0004  403  F4S S FE1   
13810 S  S2    . F4S G  .   ? 0.1052 0.0608 0.0788 -0.0022 -0.0009 0.0000  403  F4S S S2    
13811 FE FE2   . F4S G  .   ? 0.0949 0.0713 0.0790 -0.0014 0.0024  0.0064  403  F4S S FE2   
13812 S  S3    . F4S G  .   ? 0.0815 0.0616 0.0845 -0.0087 -0.0041 -0.0062 403  F4S S S3    
13813 FE FE3   . F4S G  .   ? 0.1046 0.0622 0.0744 0.0010  -0.0025 0.0049  403  F4S S FE3   
13814 FE FE4   . F4S G  .   ? 0.0984 0.0740 0.0896 -0.0086 0.0005  -0.0086 403  F4S S FE4   
13815 C  "C1'" . LMT H  .   ? 0.3635 0.3405 0.3588 0.0609  0.0377  -0.0931 404  LMT S "C1'" 
13816 O  "O1'" . LMT H  .   ? 0.3828 0.3498 0.3327 0.0638  0.0194  -0.0517 404  LMT S "O1'" 
13817 C  C1    . LMT H  .   ? 0.3341 0.3069 0.2953 0.0807  0.0914  -0.0374 404  LMT S C1    
13818 C  C2    . LMT H  .   ? 0.3597 0.3013 0.3322 0.0635  0.0671  -0.0160 404  LMT S C2    
13819 C  C3    . LMT H  .   ? 0.3693 0.2625 0.2894 0.0714  0.0519  -0.0248 404  LMT S C3    
13820 C  C4    . LMT H  .   ? 0.3304 0.2496 0.2883 0.1023  0.0648  -0.0825 404  LMT S C4    
13821 C  C5    . LMT H  .   ? 0.3341 0.2839 0.2205 0.0419  0.0728  -0.0954 404  LMT S C5    
13822 C  C6    . LMT H  .   ? 0.3007 0.2904 0.2738 0.0715  0.0557  -0.0766 404  LMT S C6    
13823 C  C7    . LMT H  .   ? 0.2931 0.2408 0.2643 0.0421  0.0592  -0.0776 404  LMT S C7    
13824 C  C8    . LMT H  .   ? 0.2364 0.2462 0.2043 0.0688  0.0193  -0.0711 404  LMT S C8    
13825 C  C9    . LMT H  .   ? 0.2383 0.1495 0.2368 -0.0204 0.0413  -0.0660 404  LMT S C9    
13826 C  C10   . LMT H  .   ? 0.2395 0.2748 0.2673 -0.0222 0.0128  -0.0281 404  LMT S C10   
13827 C  C11   . LMT H  .   ? 0.2681 0.2766 0.3100 -0.0376 0.0254  -0.0636 404  LMT S C11   
13828 C  C12   . LMT H  .   ? 0.3116 0.3088 0.3299 0.0289  0.0277  -0.0034 404  LMT S C12   
13829 CL CL    . CL  I  .   ? 0.1076 0.1827 0.2000 0.0247  0.0325  0.0737  405  CL  S CL    
13830 CL CL    . CL  J  .   ? 0.1500 0.3559 0.3628 -0.0329 -0.0756 0.0477  406  CL  S CL    
13831 S  S     . SO4 K  .   ? 0.2337 0.1441 0.2442 0.0263  -0.0208 -0.0091 407  SO4 S S     
13832 O  O1    . SO4 K  .   ? 0.3112 0.1280 0.2884 0.0439  0.0119  -0.0192 407  SO4 S O1    
13833 O  O2    . SO4 K  .   ? 0.2498 0.0701 0.2029 -0.0051 -0.0195 0.0141  407  SO4 S O2    
13834 O  O3    . SO4 K  .   ? 0.1839 0.1504 0.3714 0.0311  -0.0225 -0.0059 407  SO4 S O3    
13835 O  O4    . SO4 K  .   ? 0.3471 0.1457 0.2303 -0.0159 -0.0318 -0.0436 407  SO4 S O4    
13836 S  S     . SO4 L  .   ? 0.4399 0.4181 0.4015 0.1066  0.0173  -0.0418 408  SO4 S S     
13837 O  O1    . SO4 L  .   ? 0.4436 0.4412 0.4078 0.1061  0.0015  -0.0049 408  SO4 S O1    
13838 O  O2    . SO4 L  .   ? 0.4530 0.4208 0.3930 0.0858  0.0057  -0.0183 408  SO4 S O2    
13839 O  O3    . SO4 L  .   ? 0.4418 0.3861 0.4245 0.0899  0.0256  -0.0358 408  SO4 S O3    
13840 O  O4    . SO4 L  .   ? 0.4469 0.4224 0.3963 0.0808  0.0029  -0.0193 408  SO4 S O4    
13841 FE FE    . FCO M  .   ? 0.0989 0.0761 0.0818 -0.0053 0.0042  -0.0010 601  FCO L FE    
13842 C  C1    . FCO M  .   ? 0.0817 0.0486 0.0897 -0.0036 0.0113  0.0250  601  FCO L C1    
13843 N  N1    . FCO M  .   ? 0.0994 0.1002 0.0585 -0.0128 0.0183  -0.0043 601  FCO L N1    
13844 C  C2    . FCO M  .   ? 0.0953 0.0437 0.1029 -0.0045 -0.0035 0.0083  601  FCO L C2    
13845 N  N2    . FCO M  .   ? 0.1111 0.1184 0.1082 -0.0182 -0.0071 0.0043  601  FCO L N2    
13846 C  C3    . FCO M  .   ? 0.0990 0.0690 0.1361 0.0045  -0.0046 -0.0236 601  FCO L C3    
13847 O  O3    . FCO M  .   ? 0.1062 0.1077 0.0899 -0.0096 0.0137  0.0070  601  FCO L O3    
13848 NI NI    . NI  N  .   ? 0.1267 0.1111 0.1029 0.0064  0.0139  0.0143  602  NI  L NI    
13849 MG MG    . MG  O  .   ? 0.1053 0.0698 0.0684 -0.0058 0.0094  0.0148  603  MG  L MG    
13850 S  S     . SO4 P  .   ? 0.3819 0.3650 0.3557 -0.0018 0.0018  0.0146  604  SO4 L S     
13851 O  O1    . SO4 P  .   ? 0.3359 0.3329 0.3425 0.0018  -0.0109 0.0150  604  SO4 L O1    
13852 O  O2    . SO4 P  .   ? 0.3944 0.3652 0.3427 -0.0014 0.0192  0.0347  604  SO4 L O2    
13853 O  O3    . SO4 P  .   ? 0.3934 0.3258 0.3546 0.0022  -0.0221 0.0262  604  SO4 L O3    
13854 O  O4    . SO4 P  .   ? 0.3955 0.2963 0.3619 0.0226  0.0141  0.0386  604  SO4 L O4    
13855 C  C1    . GOL Q  .   ? 0.3603 0.4027 0.4798 -0.0640 0.0464  0.0627  605  GOL L C1    
13856 O  O1    . GOL Q  .   ? 0.2935 0.3873 0.4671 -0.0535 0.0409  0.0961  605  GOL L O1    
13857 C  C2    . GOL Q  .   ? 0.4131 0.4119 0.4919 -0.0311 0.0253  0.0465  605  GOL L C2    
13858 O  O2    . GOL Q  .   ? 0.4282 0.4262 0.5449 -0.0531 0.0351  0.0319  605  GOL L O2    
13859 C  C3    . GOL Q  .   ? 0.4123 0.4027 0.4928 -0.0366 0.0260  0.0250  605  GOL L C3    
13860 O  O3    . GOL Q  .   ? 0.3116 0.3017 0.4519 0.0105  0.0172  0.0245  605  GOL L O3    
13861 C  C1    . GOL R  .   ? 0.3159 0.3573 0.2892 0.0438  -0.0219 -0.0027 606  GOL L C1    
13862 O  O1    . GOL R  .   ? 0.2203 0.1438 0.1960 0.0851  -0.0386 0.0546  606  GOL L O1    
13863 C  C2    . GOL R  .   ? 0.3148 0.3288 0.3296 0.0412  0.0008  -0.0376 606  GOL L C2    
13864 O  O2    . GOL R  .   ? 0.2859 0.3617 0.2857 0.0576  0.0197  -0.0235 606  GOL L O2    
13865 C  C3    . GOL R  .   ? 0.3424 0.3231 0.3198 0.0212  -0.0110 -0.0280 606  GOL L C3    
13866 O  O3    . GOL R  .   ? 0.2829 0.1900 0.3487 0.0115  -0.0022 -0.0386 606  GOL L O3    
13867 CL CL    . CL  S  .   ? 0.2335 0.1423 0.4321 0.0033  -0.0114 -0.0039 607  CL  L CL    
13868 FE FE1   . SF4 T  .   ? 0.0941 0.0817 0.0869 0.0113  0.0011  0.0023  401  SF4 T FE1   
13869 FE FE2   . SF4 T  .   ? 0.0981 0.0796 0.0794 0.0082  -0.0127 -0.0034 401  SF4 T FE2   
13870 FE FE3   . SF4 T  .   ? 0.0968 0.0945 0.0858 -0.0017 -0.0044 -0.0104 401  SF4 T FE3   
13871 FE FE4   . SF4 T  .   ? 0.0908 0.0784 0.0804 0.0075  0.0028  -0.0025 401  SF4 T FE4   
13872 S  S1    . SF4 T  .   ? 0.0834 0.0812 0.0715 -0.0053 -0.0079 -0.0184 401  SF4 T S1    
13873 S  S2    . SF4 T  .   ? 0.0797 0.0988 0.0926 0.0032  0.0046  -0.0035 401  SF4 T S2    
13874 S  S3    . SF4 T  .   ? 0.0918 0.0701 0.0773 0.0074  -0.0098 0.0086  401  SF4 T S3    
13875 S  S4    . SF4 T  .   ? 0.1141 0.0866 0.0861 0.0133  0.0095  -0.0030 401  SF4 T S4    
13876 FE FE1   . F3S U  .   ? 0.1000 0.0696 0.0820 0.0040  -0.0013 -0.0096 402  F3S T FE1   
13877 FE FE3   . F3S U  .   ? 0.0980 0.0611 0.0857 0.0050  -0.0062 -0.0056 402  F3S T FE3   
13878 FE FE4   . F3S U  .   ? 0.0962 0.0690 0.0893 0.0067  0.0030  -0.0084 402  F3S T FE4   
13879 S  S1    . F3S U  .   ? 0.1008 0.0668 0.0810 0.0006  0.0015  -0.0117 402  F3S T S1    
13880 S  S2    . F3S U  .   ? 0.0860 0.0841 0.0943 0.0056  -0.0030 0.0055  402  F3S T S2    
13881 S  S3    . F3S U  .   ? 0.0893 0.0806 0.0838 0.0003  -0.0060 -0.0181 402  F3S T S3    
13882 S  S4    . F3S U  .   ? 0.0957 0.0800 0.0952 0.0023  -0.0025 -0.0024 402  F3S T S4    
13883 S  S1    . F4S V  .   ? 0.1111 0.0868 0.0849 -0.0021 -0.0065 -0.0031 403  F4S T S1    
13884 FE FE1   . F4S V  .   ? 0.1201 0.0695 0.0819 -0.0091 -0.0010 -0.0134 403  F4S T FE1   
13885 S  S2    . F4S V  .   ? 0.1060 0.0606 0.0982 0.0003  -0.0077 0.0004  403  F4S T S2    
13886 FE FE2   . F4S V  .   ? 0.1092 0.0765 0.0925 -0.0095 -0.0102 -0.0089 403  F4S T FE2   
13887 S  S3    . F4S V  .   ? 0.1167 0.0521 0.0852 -0.0007 -0.0145 -0.0280 403  F4S T S3    
13888 FE FE3   . F4S V  .   ? 0.1067 0.0732 0.0866 -0.0058 0.0006  -0.0057 403  F4S T FE3   
13889 FE FE4   . F4S V  .   ? 0.1108 0.0707 0.0954 -0.0020 -0.0089 -0.0069 403  F4S T FE4   
13890 C  "C1'" . LMT W  .   ? 0.5609 0.5044 0.5286 -0.0380 0.0071  -0.0192 404  LMT T "C1'" 
13891 O  "O1'" . LMT W  .   ? 0.5988 0.4689 0.4580 -0.0596 0.0094  -0.0029 404  LMT T "O1'" 
13892 C  C1    . LMT W  .   ? 0.6018 0.4551 0.4254 -0.0491 -0.0320 -0.0125 404  LMT T C1    
13893 C  C2    . LMT W  .   ? 0.5406 0.4104 0.4003 -0.0495 -0.0508 0.0287  404  LMT T C2    
13894 C  C3    . LMT W  .   ? 0.5201 0.3651 0.3648 -0.0470 -0.0798 0.0184  404  LMT T C3    
13895 C  C4    . LMT W  .   ? 0.4806 0.3711 0.2992 -0.0605 -0.0679 0.0042  404  LMT T C4    
13896 C  C5    . LMT W  .   ? 0.4388 0.3607 0.3288 -0.0475 -0.0381 0.0337  404  LMT T C5    
13897 C  C6    . LMT W  .   ? 0.3865 0.3427 0.3207 -0.0534 -0.0276 0.0097  404  LMT T C6    
13898 C  C7    . LMT W  .   ? 0.3634 0.2513 0.2925 -0.0485 -0.0127 -0.0203 404  LMT T C7    
13899 C  C8    . LMT W  .   ? 0.3543 0.3287 0.3090 -0.0051 -0.0298 -0.0175 404  LMT T C8    
13900 C  C9    . LMT W  .   ? 0.3840 0.2519 0.3341 0.0039  -0.0659 -0.0391 404  LMT T C9    
13901 C  C10   . LMT W  .   ? 0.4168 0.3170 0.3340 -0.0166 -0.1108 -0.0243 404  LMT T C10   
13902 C  C11   . LMT W  .   ? 0.4446 0.3064 0.3226 -0.0081 -0.1193 -0.0479 404  LMT T C11   
13903 C  C12   . LMT W  .   ? 0.4441 0.3245 0.3156 -0.0534 -0.1472 -0.0462 404  LMT T C12   
13904 CL CL    . CL  X  .   ? 0.1351 0.2243 0.2405 -0.0168 -0.0142 0.1003  405  CL  T CL    
13905 S  S     . SO4 Y  .   ? 0.4202 0.4692 0.4129 -0.1092 -0.0375 -0.0627 406  SO4 T S     
13906 O  O1    . SO4 Y  .   ? 0.4071 0.4558 0.3534 -0.1051 -0.0107 -0.0722 406  SO4 T O1    
13907 O  O2    . SO4 Y  .   ? 0.4594 0.4790 0.4318 -0.0854 -0.0349 -0.0367 406  SO4 T O2    
13908 O  O3    . SO4 Y  .   ? 0.4018 0.5012 0.4425 -0.1120 -0.0146 -0.0508 406  SO4 T O3    
13909 O  O4    . SO4 Y  .   ? 0.4202 0.4792 0.4241 -0.0944 -0.0222 -0.0395 406  SO4 T O4    
13910 S  S     . SO4 Z  .   ? 0.3642 0.4609 0.4806 0.0774  -0.0205 -0.0268 407  SO4 T S     
13911 O  O1    . SO4 Z  .   ? 0.3776 0.4911 0.4920 0.0533  -0.0725 -0.0342 407  SO4 T O1    
13912 O  O2    . SO4 Z  .   ? 0.2069 0.3783 0.3337 0.1296  -0.0149 -0.0480 407  SO4 T O2    
13913 O  O3    . SO4 Z  .   ? 0.3491 0.4854 0.4603 0.0818  -0.0263 -0.0264 407  SO4 T O3    
13914 O  O4    . SO4 Z  .   ? 0.3277 0.4022 0.4454 0.1445  -0.0248 0.0052  407  SO4 T O4    
13915 FE FE    . FCO AA .   ? 0.0965 0.0877 0.0806 -0.0019 -0.0093 0.0030  601  FCO M FE    
13916 C  C1    . FCO AA .   ? 0.0854 0.0569 0.0879 -0.0137 -0.0043 0.0001  601  FCO M C1    
13917 N  N1    . FCO AA .   ? 0.1528 0.0613 0.0806 0.0139  0.0005  -0.0225 601  FCO M N1    
13918 C  C2    . FCO AA .   ? 0.0859 0.0540 0.0547 0.0001  -0.0054 0.0020  601  FCO M C2    
13919 N  N2    . FCO AA .   ? 0.0918 0.0833 0.0784 -0.0016 -0.0017 0.0106  601  FCO M N2    
13920 C  C3    . FCO AA .   ? 0.0643 0.0914 0.1207 -0.0114 -0.0054 -0.0107 601  FCO M C3    
13921 O  O3    . FCO AA .   ? 0.0789 0.1041 0.1188 -0.0245 0.0005  0.0115  601  FCO M O3    
13922 NI NI    . NI  BA .   ? 0.1196 0.1286 0.1058 -0.0054 -0.0185 0.0137  602  NI  M NI    
13923 MG MG    . MG  CA .   ? 0.0881 0.0695 0.0732 -0.0119 -0.0143 -0.0028 603  MG  M MG    
13924 CL CL    . CL  DA .   ? 0.3089 0.2542 0.3095 -0.0915 -0.0505 0.0237  604  CL  M CL    
13925 O  O     . HOH EA .   ? 0.0930 0.0971 0.0900 -0.0084 -0.0026 -0.0051 501  HOH S O     
13926 O  O     . HOH EA .   ? 0.1190 0.0679 0.0782 -0.0007 0.0070  -0.0064 502  HOH S O     
13927 O  O     . HOH EA .   ? 0.1854 0.1660 0.1095 0.0066  0.0175  0.0043  503  HOH S O     
13928 O  O     . HOH EA .   ? 0.0994 0.0777 0.1272 0.0079  -0.0120 -0.0101 504  HOH S O     
13929 O  O     . HOH EA .   ? 0.1205 0.1275 0.0857 0.0022  0.0277  -0.0114 505  HOH S O     
13930 O  O     . HOH EA .   ? 0.1265 0.0743 0.1190 0.0083  -0.0025 0.0120  506  HOH S O     
13931 O  O     . HOH EA .   ? 0.1295 0.1250 0.1286 0.0056  -0.0193 -0.0155 507  HOH S O     
13932 O  O     . HOH EA .   ? 0.0916 0.1162 0.0945 0.0007  -0.0160 0.0023  508  HOH S O     
13933 O  O     . HOH EA .   ? 0.0906 0.0819 0.0926 -0.0190 -0.0167 -0.0143 509  HOH S O     
13934 O  O     . HOH EA .   ? 0.1481 0.0577 0.0984 -0.0070 0.0405  -0.0146 510  HOH S O     
13935 O  O     . HOH EA .   ? 0.1211 0.0962 0.1618 0.0111  -0.0085 -0.0156 511  HOH S O     
13936 O  O     . HOH EA .   ? 0.1196 0.0802 0.1065 0.0161  -0.0007 0.0140  512  HOH S O     
13937 O  O     . HOH EA .   ? 0.1637 0.1066 0.1160 0.0328  0.0189  -0.0019 513  HOH S O     
13938 O  O     . HOH EA .   ? 0.0971 0.0728 0.1589 -0.0014 0.0066  -0.0203 514  HOH S O     
13939 O  O     . HOH EA .   ? 0.1110 0.0995 0.1122 0.0095  -0.0265 0.0070  515  HOH S O     
13940 O  O     . HOH EA .   ? 0.1628 0.1027 0.1197 0.0184  0.0149  0.0015  516  HOH S O     
13941 O  O     . HOH EA .   ? 0.0914 0.0746 0.1105 -0.0158 -0.0007 0.0069  517  HOH S O     
13942 O  O     . HOH EA .   ? 0.0514 0.1489 0.2125 -0.0124 0.0463  0.0421  518  HOH S O     
13943 O  O     . HOH EA .   ? 0.2185 0.1200 0.1701 -0.0597 0.0448  -0.0046 519  HOH S O     
13944 O  O     . HOH EA .   ? 0.1080 0.0764 0.0889 0.0247  0.0005  -0.0197 520  HOH S O     
13945 O  O     . HOH EA .   ? 0.1292 0.0877 0.1306 0.0035  -0.0053 0.0148  521  HOH S O     
13946 O  O     . HOH EA .   ? 0.1090 0.0884 0.1006 -0.0234 0.0142  0.0016  522  HOH S O     
13947 O  O     . HOH EA .   ? 0.1292 0.1024 0.1292 0.0179  -0.0217 0.0215  523  HOH S O     
13948 O  O     . HOH EA .   ? 0.1024 0.1077 0.1033 -0.0002 -0.0339 0.0033  524  HOH S O     
13949 O  O     . HOH EA .   ? 0.1921 0.1919 0.1776 -0.0079 -0.0432 -0.0143 525  HOH S O     
13950 O  O     . HOH EA .   ? 0.0902 0.0972 0.1229 0.0014  -0.0181 0.0191  526  HOH S O     
13951 O  O     . HOH EA .   ? 0.0996 0.1292 0.1170 0.0198  0.0200  -0.0022 527  HOH S O     
13952 O  O     . HOH EA .   ? 0.1269 0.0881 0.1108 0.0069  -0.0125 0.0156  528  HOH S O     
13953 O  O     . HOH EA .   ? 0.1902 0.0929 0.1333 -0.0286 0.0226  0.0212  529  HOH S O     
13954 O  O     . HOH EA .   ? 0.2183 0.2384 0.2273 0.0291  -0.0325 -0.0695 530  HOH S O     
13955 O  O     . HOH EA .   ? 0.1414 0.1212 0.1835 0.0596  0.0080  -0.0278 531  HOH S O     
13956 O  O     . HOH EA .   ? 0.1035 0.1430 0.1400 -0.0131 0.0041  0.0064  532  HOH S O     
13957 O  O     . HOH EA .   ? 0.1396 0.1027 0.1838 0.0068  -0.0202 0.0201  533  HOH S O     
13958 O  O     . HOH EA .   ? 0.1760 0.0978 0.1134 0.0525  -0.0113 0.0252  534  HOH S O     
13959 O  O     . HOH EA .   ? 0.4051 0.3061 0.2675 -0.2242 -0.0774 -0.0036 535  HOH S O     
13960 O  O     . HOH EA .   ? 0.1399 0.1922 0.2339 -0.0123 -0.0160 0.0556  536  HOH S O     
13961 O  O     . HOH EA .   ? 0.1465 0.1110 0.1405 0.0033  0.0021  -0.0031 537  HOH S O     
13962 O  O     . HOH EA .   ? 0.1282 0.1927 0.1480 0.0082  -0.0282 0.0264  538  HOH S O     
13963 O  O     . HOH EA .   ? 0.1119 0.0885 0.1153 -0.0004 0.0127  -0.0075 539  HOH S O     
13964 O  O     . HOH EA .   ? 0.2178 0.1931 0.3366 -0.0310 0.0391  -0.0775 540  HOH S O     
13965 O  O     . HOH EA .   ? 0.1504 0.2060 0.2456 0.0066  0.0294  0.0091  541  HOH S O     
13966 O  O     . HOH EA .   ? 0.1840 0.2111 0.1706 0.0494  0.1077  0.0168  542  HOH S O     
13967 O  O     . HOH EA .   ? 0.1296 0.1679 0.1409 -0.0079 0.0082  -0.0675 543  HOH S O     
13968 O  O     . HOH EA .   ? 0.1509 0.1847 0.1604 -0.0475 -0.0165 -0.0211 544  HOH S O     
13969 O  O     . HOH EA .   ? 0.1927 0.1442 0.1872 0.0145  0.0049  -0.0010 545  HOH S O     
13970 O  O     . HOH EA .   ? 0.1553 0.1198 0.1519 -0.0705 0.0172  -0.0330 546  HOH S O     
13971 O  O     . HOH EA .   ? 0.1475 0.4439 0.4224 0.0975  0.1091  0.2618  547  HOH S O     
13972 O  O     . HOH EA .   ? 0.1254 0.1699 0.2010 -0.0233 -0.0061 -0.0153 548  HOH S O     
13973 O  O     . HOH EA .   ? 0.1632 0.2140 0.2725 -0.0467 0.0086  -0.0096 549  HOH S O     
13974 O  O     . HOH EA .   ? 0.2261 0.1424 0.1790 -0.0477 0.0072  -0.0139 550  HOH S O     
13975 O  O     . HOH EA .   ? 0.2426 0.0793 0.1558 0.0409  -0.0009 0.0229  551  HOH S O     
13976 O  O     . HOH EA .   ? 0.1454 0.2802 0.1722 0.0672  0.0113  0.0750  552  HOH S O     
13977 O  O     . HOH EA .   ? 0.2582 0.1283 0.1747 0.0298  -0.0377 0.0147  553  HOH S O     
13978 O  O     . HOH EA .   ? 0.1889 0.2607 0.1989 -0.0155 0.0007  0.0084  554  HOH S O     
13979 O  O     . HOH EA .   ? 0.2795 0.3349 0.2548 -0.0062 0.0114  0.0747  555  HOH S O     
13980 O  O     . HOH EA .   ? 0.1549 0.1975 0.2150 0.0380  0.0411  0.0577  556  HOH S O     
13981 O  O     . HOH EA .   ? 0.3424 0.2354 0.2290 0.1200  -0.0348 -0.0071 557  HOH S O     
13982 O  O     . HOH EA .   ? 0.1834 0.1384 0.1893 0.0182  0.0483  0.0538  558  HOH S O     
13983 O  O     . HOH EA .   ? 0.3038 0.2079 0.3273 0.0087  0.1667  0.0139  559  HOH S O     
13984 O  O     . HOH EA .   ? 0.2013 0.1434 0.1757 0.0334  -0.0174 -0.0153 560  HOH S O     
13985 O  O     . HOH EA .   ? 0.0900 0.2292 0.2894 -0.0327 -0.0164 -0.0236 561  HOH S O     
13986 O  O     . HOH EA .   ? 0.2692 0.4114 0.2742 0.1332  -0.0967 0.0271  562  HOH S O     
13987 O  O     . HOH EA .   ? 0.3464 0.4009 0.3735 0.0731  -0.1301 0.0517  563  HOH S O     
13988 O  O     . HOH EA .   ? 0.3650 0.1673 0.2264 0.1219  -0.0413 -0.0102 564  HOH S O     
13989 O  O     . HOH EA .   ? 0.2732 0.3258 0.2525 0.0092  -0.0148 0.0044  565  HOH S O     
13990 O  O     . HOH EA .   ? 0.2906 0.4943 0.4006 0.0491  -0.0964 0.0845  566  HOH S O     
13991 O  O     . HOH EA .   ? 0.3157 0.1432 0.2524 0.0458  -0.0212 -0.0557 567  HOH S O     
13992 O  O     . HOH EA .   ? 0.1677 0.2397 0.2399 0.1021  0.0006  0.0554  568  HOH S O     
13993 O  O     . HOH EA .   ? 0.2339 0.1589 0.2398 -0.0033 -0.0109 -0.0252 569  HOH S O     
13994 O  O     . HOH EA .   ? 0.3445 0.1801 0.2383 -0.0224 0.0467  -0.0453 570  HOH S O     
13995 O  O     . HOH EA .   ? 0.2695 0.3903 0.2523 0.0723  -0.0398 -0.0303 571  HOH S O     
13996 O  O     . HOH EA .   ? 0.3637 0.2031 0.2306 0.0238  0.0882  0.0098  572  HOH S O     
13997 O  O     . HOH EA .   ? 0.2397 0.2512 0.2492 -0.0666 -0.0568 -0.0910 573  HOH S O     
13998 O  O     . HOH EA .   ? 0.2403 0.2329 0.1879 -0.1160 0.0234  -0.0606 574  HOH S O     
13999 O  O     . HOH EA .   ? 0.2709 0.1548 0.3718 -0.0328 0.0055  -0.1046 575  HOH S O     
14000 O  O     . HOH EA .   ? 0.2441 0.2013 0.1722 -0.0561 0.0486  -0.0138 576  HOH S O     
14001 O  O     . HOH EA .   ? 0.2603 0.3752 0.2464 0.0244  -0.0394 0.0524  577  HOH S O     
14002 O  O     . HOH EA .   ? 0.1552 0.3049 0.2021 0.0039  -0.0251 -0.0225 578  HOH S O     
14003 O  O     . HOH EA .   ? 0.4063 0.2090 0.2800 -0.0625 0.0013  0.0779  579  HOH S O     
14004 O  O     . HOH EA .   ? 0.0907 0.1944 0.3751 0.0018  0.0393  -0.0822 580  HOH S O     
14005 O  O     A HOH EA .   ? 0.2132 0.1547 0.1897 -0.0295 0.0812  0.0339  581  HOH S O     
14006 O  O     B HOH EA .   ? 0.4794 0.1502 0.2012 -0.0037 -0.0342 0.0122  581  HOH S O     
14007 O  O     . HOH EA .   ? 0.2439 0.2568 0.1849 -0.0980 -0.0573 0.0539  582  HOH S O     
14008 O  O     . HOH EA .   ? 0.2526 0.1420 0.4362 0.0253  -0.0703 0.0789  583  HOH S O     
14009 O  O     . HOH EA .   ? 0.3231 0.2801 0.2814 -0.0225 -0.0710 0.0540  584  HOH S O     
14010 O  O     . HOH EA .   ? 0.1081 0.3292 0.1505 0.0281  0.0092  -0.0157 585  HOH S O     
14011 O  O     . HOH EA .   ? 0.2487 0.1582 0.2686 0.0920  -0.0734 -0.0011 586  HOH S O     
14012 O  O     . HOH EA .   ? 0.2857 0.1703 0.2646 -0.0612 -0.0334 0.0234  587  HOH S O     
14013 O  O     . HOH EA .   ? 0.1244 0.4170 0.1367 0.0150  -0.0115 -0.0775 588  HOH S O     
14014 O  O     . HOH EA .   ? 0.3275 0.2903 0.2912 -0.0939 -0.0623 -0.1071 589  HOH S O     
14015 O  O     . HOH EA .   ? 0.2920 0.3609 0.3083 -0.0142 -0.1150 0.0365  590  HOH S O     
14016 O  O     . HOH EA .   ? 0.1942 0.4983 0.2318 0.0132  0.0011  0.0275  591  HOH S O     
14017 O  O     . HOH EA .   ? 0.2523 0.2450 0.2483 -0.0325 0.0083  -0.0662 592  HOH S O     
14018 O  O     . HOH EA .   ? 0.0656 0.1252 0.1109 0.0000  -0.0150 0.0075  593  HOH S O     
14019 O  O     . HOH EA .   ? 0.2395 0.1808 0.3333 -0.0030 0.0174  0.0191  594  HOH S O     
14020 O  O     . HOH EA .   ? 0.2548 0.5445 0.4011 0.1836  0.0065  0.0985  595  HOH S O     
14021 O  O     . HOH EA .   ? 0.3271 0.5280 0.3470 0.0918  0.0530  0.0820  596  HOH S O     
14022 O  O     . HOH EA .   ? 0.6279 0.1534 0.2334 0.0198  0.1494  -0.0148 597  HOH S O     
14023 O  O     . HOH EA .   ? 0.2410 0.1810 0.3555 -0.0057 -0.0937 0.0482  598  HOH S O     
14024 O  O     . HOH EA .   ? 0.4607 0.2317 0.3117 -0.0391 -0.0501 -0.0097 599  HOH S O     
14025 O  O     . HOH EA .   ? 0.3537 0.1806 0.3028 -0.1756 0.0492  -0.0175 600  HOH S O     
14026 O  O     . HOH EA .   ? 0.1021 0.1589 0.1327 -0.0129 -0.0170 0.0019  601  HOH S O     
14027 O  O     . HOH EA .   ? 0.3535 0.3602 0.2530 0.1680  -0.1507 -0.0049 602  HOH S O     
14028 O  O     . HOH EA .   ? 0.5887 0.2944 0.8169 -0.0848 0.2428  0.1069  603  HOH S O     
14029 O  O     . HOH EA .   ? 0.2162 0.2634 0.3578 -0.0394 -0.0268 -0.0383 604  HOH S O     
14030 O  O     . HOH EA .   ? 0.2328 0.3925 0.5233 -0.0222 -0.0755 0.1858  605  HOH S O     
14031 O  O     . HOH EA .   ? 0.2828 0.2357 0.2834 -0.0382 -0.0665 -0.0389 606  HOH S O     
14032 O  O     . HOH EA .   ? 0.3773 0.3975 0.5443 0.2055  0.2020  0.2112  607  HOH S O     
14033 O  O     . HOH EA .   ? 0.3025 0.3675 0.1866 0.0277  0.0458  -0.0155 608  HOH S O     
14034 O  O     . HOH EA .   ? 0.1982 0.1664 0.2976 0.0519  -0.0686 -0.0287 609  HOH S O     
14035 O  O     . HOH EA .   ? 0.2885 0.2191 0.3564 0.0548  -0.0737 -0.0415 610  HOH S O     
14036 O  O     . HOH EA .   ? 0.4838 0.2925 0.2631 0.0184  -0.1220 0.0673  611  HOH S O     
14037 O  O     . HOH EA .   ? 0.3532 0.3119 0.4044 0.0807  0.0413  0.0861  612  HOH S O     
14038 O  O     . HOH EA .   ? 0.2933 0.2450 0.3783 0.0181  -0.0260 0.0604  613  HOH S O     
14039 O  O     . HOH EA .   ? 0.2662 0.1662 0.1454 0.0528  0.0282  0.0245  614  HOH S O     
14040 O  O     . HOH EA .   ? 0.1717 0.2051 0.2670 -0.0003 -0.0742 -0.0061 615  HOH S O     
14041 O  O     . HOH EA .   ? 0.3636 0.3732 0.2841 -0.0967 0.0221  0.1260  616  HOH S O     
14042 O  O     . HOH EA .   ? 0.3812 0.4049 0.4654 0.0664  0.0122  -0.0047 617  HOH S O     
14043 O  O     . HOH EA .   ? 0.2948 0.2264 0.3334 -0.1046 -0.0004 -0.0341 618  HOH S O     
14044 O  O     . HOH EA .   ? 0.4149 0.3185 0.6411 -0.0697 0.1840  -0.1120 619  HOH S O     
14045 O  O     . HOH EA .   ? 0.5781 0.2748 0.3466 0.0716  0.2019  0.0655  620  HOH S O     
14046 O  O     . HOH EA .   ? 0.2566 0.6753 0.2891 -0.1287 -0.0597 -0.2187 621  HOH S O     
14047 O  O     . HOH EA .   ? 0.2025 0.2511 0.3054 0.0165  0.0747  0.0586  622  HOH S O     
14048 O  O     . HOH EA .   ? 0.2883 0.7664 0.6181 -0.1629 0.1327  -0.3274 623  HOH S O     
14049 O  O     . HOH EA .   ? 0.4571 0.3736 0.2530 -0.0335 -0.0520 -0.0269 624  HOH S O     
14050 O  O     . HOH EA .   ? 0.3692 0.3564 0.2345 -0.0762 -0.0550 -0.0197 625  HOH S O     
14051 O  O     . HOH EA .   ? 0.1699 0.2246 0.3817 -0.0492 0.0027  -0.0385 626  HOH S O     
14052 O  O     . HOH EA .   ? 0.2588 0.1428 0.7651 0.1175  -0.1080 0.1462  627  HOH S O     
14053 O  O     . HOH EA .   ? 0.2015 0.3547 0.3082 -0.0485 0.0307  0.0652  628  HOH S O     
14054 O  O     . HOH EA .   ? 0.2706 0.2312 0.5731 -0.0463 -0.1020 -0.0227 629  HOH S O     
14055 O  O     . HOH EA .   ? 0.3697 0.4837 0.3944 -0.0222 0.0577  -0.0222 630  HOH S O     
14056 O  O     . HOH EA .   ? 0.2493 0.2752 0.3267 -0.0408 0.0591  -0.0073 631  HOH S O     
14057 O  O     . HOH EA .   ? 0.2080 0.1927 0.2033 0.1202  0.0328  0.0364  632  HOH S O     
14058 O  O     . HOH EA .   ? 0.3186 0.2399 0.1993 -0.0160 0.0150  -0.0859 633  HOH S O     
14059 O  O     . HOH EA .   ? 0.2536 0.4972 0.3508 -0.0135 0.0808  -0.0665 634  HOH S O     
14060 O  O     . HOH EA .   ? 0.2256 0.3411 0.4730 -0.0429 -0.1031 -0.1245 635  HOH S O     
14061 O  O     . HOH EA .   ? 0.3040 0.3997 0.3325 0.1193  -0.1116 0.0200  636  HOH S O     
14062 O  O     . HOH EA .   ? 0.4940 0.3151 0.4983 0.2672  -0.3344 -0.2016 637  HOH S O     
14063 O  O     . HOH EA .   ? 0.4123 0.2723 0.3600 -0.0834 0.0063  0.0218  638  HOH S O     
14064 O  O     . HOH EA .   ? 0.2851 0.1942 0.2804 0.0621  0.0206  0.0760  639  HOH S O     
14065 O  O     . HOH EA .   ? 0.1834 0.1299 0.1861 -0.0297 0.0089  -0.0150 640  HOH S O     
14066 O  O     . HOH EA .   ? 0.2063 0.3953 0.2404 -0.0709 0.0479  -0.1122 641  HOH S O     
14067 O  O     . HOH EA .   ? 0.2811 0.2944 0.3144 0.0005  -0.0238 -0.0164 642  HOH S O     
14068 O  O     . HOH EA .   ? 0.1717 0.1909 0.2543 -0.0776 0.0137  -0.0003 643  HOH S O     
14069 O  O     . HOH EA .   ? 0.2843 0.2451 0.3039 -0.0068 0.0462  -0.0164 644  HOH S O     
14070 O  O     . HOH EA .   ? 0.2031 0.5452 0.3532 -0.0297 0.0421  0.2261  645  HOH S O     
14071 O  O     . HOH EA .   ? 0.5352 0.2208 0.3982 0.0918  0.2123  -0.0144 646  HOH S O     
14072 O  O     . HOH EA .   ? 0.4406 0.5616 0.1949 -0.2936 0.0565  -0.0838 647  HOH S O     
14073 O  O     . HOH EA .   ? 0.5293 0.3452 0.5427 -0.1889 0.0122  0.0939  648  HOH S O     
14074 O  O     . HOH EA .   ? 0.3545 0.3079 0.3392 -0.0386 0.1128  0.0055  649  HOH S O     
14075 O  O     . HOH EA .   ? 0.5623 0.3382 0.3926 -0.1299 0.3233  -0.0290 650  HOH S O     
14076 O  O     . HOH EA .   ? 0.4511 0.2713 0.4416 -0.1465 -0.1444 0.0101  651  HOH S O     
14077 O  O     . HOH EA .   ? 0.2116 0.2767 0.2905 -0.1111 0.0301  -0.0017 652  HOH S O     
14078 O  O     . HOH EA .   ? 0.3224 0.3188 0.5727 0.0509  -0.0001 -0.0094 653  HOH S O     
14079 O  O     . HOH EA .   ? 0.3141 0.3799 0.6069 0.1500  -0.1018 0.0615  654  HOH S O     
14080 O  O     . HOH EA .   ? 0.6850 0.5387 0.2349 -0.1759 0.1528  -0.0482 655  HOH S O     
14081 O  O     . HOH EA .   ? 0.2944 0.2955 0.4907 0.0717  -0.0193 -0.1173 656  HOH S O     
14082 O  O     . HOH EA .   ? 0.2855 0.8130 0.4628 0.0092  0.0192  0.2586  657  HOH S O     
14083 O  O     . HOH EA .   ? 0.1998 0.2831 0.3375 -0.1036 0.0600  -0.0068 658  HOH S O     
14084 O  O     . HOH EA .   ? 0.6632 0.4481 0.2391 0.2864  0.0222  0.1253  659  HOH S O     
14085 O  O     . HOH EA .   ? 0.2992 0.3340 0.4121 -0.0379 0.0850  -0.1396 660  HOH S O     
14086 O  O     . HOH EA .   ? 0.7267 1.0207 0.6232 0.6031  -0.6430 -0.6159 661  HOH S O     
14087 O  O     . HOH EA .   ? 0.3395 0.3026 0.6209 0.0046  -0.0929 -0.2785 662  HOH S O     
14088 O  O     . HOH EA .   ? 0.5293 0.2537 0.3086 0.0650  -0.0987 0.0680  663  HOH S O     
14089 O  O     . HOH EA .   ? 0.3074 0.2329 0.2620 0.0395  0.0028  0.0472  664  HOH S O     
14090 O  O     . HOH EA .   ? 0.2920 0.3192 0.4721 -0.0047 -0.0881 -0.0108 665  HOH S O     
14091 O  O     . HOH EA .   ? 0.3340 0.2393 0.3707 0.0575  -0.0911 0.0624  666  HOH S O     
14092 O  O     . HOH EA .   ? 0.2918 0.6261 0.2800 0.1385  -0.0356 -0.0069 667  HOH S O     
14093 O  O     . HOH EA .   ? 0.4923 0.4159 0.2656 0.0143  -0.0544 -0.0220 668  HOH S O     
14094 O  O     . HOH EA .   ? 0.2915 0.6317 0.3249 -0.0819 -0.0091 -0.0966 669  HOH S O     
14095 O  O     . HOH EA .   ? 0.5590 0.8123 0.7376 0.2709  0.0737  -0.0833 670  HOH S O     
14096 O  O     . HOH EA .   ? 0.4762 0.2189 0.4837 0.0842  -0.1195 0.0069  671  HOH S O     
14097 O  O     . HOH EA .   ? 0.4854 0.3945 0.3841 -0.0387 0.0428  0.0763  672  HOH S O     
14098 O  O     . HOH EA .   ? 0.3095 0.2606 0.6431 -0.0303 -0.0650 -0.0049 673  HOH S O     
14099 O  O     . HOH EA .   ? 0.4561 0.5899 0.2304 0.2136  0.1446  -0.0094 674  HOH S O     
14100 O  O     . HOH EA .   ? 0.6956 0.3416 0.6238 0.1037  0.1007  -0.0375 675  HOH S O     
14101 O  O     . HOH EA .   ? 0.4439 0.4041 0.4438 -0.0847 -0.0251 -0.1608 676  HOH S O     
14102 O  O     . HOH EA .   ? 0.3449 0.4521 0.4746 -0.1475 0.0477  0.0600  677  HOH S O     
14103 O  O     . HOH EA .   ? 0.2685 0.5829 0.3950 -0.2697 -0.0447 -0.0252 678  HOH S O     
14104 O  O     . HOH EA .   ? 0.3119 0.0759 0.2500 -0.1128 -0.0941 0.0022  679  HOH S O     
14105 O  O     A HOH EA .   ? 0.3884 0.2062 0.2463 0.0378  0.0821  0.0386  680  HOH S O     
14106 O  O     B HOH EA .   ? 0.1853 0.2224 0.1154 0.0604  0.0109  0.0889  680  HOH S O     
14107 O  O     . HOH EA .   ? 0.3389 0.2241 0.5981 0.1295  0.0487  0.0749  681  HOH S O     
14108 O  O     . HOH EA .   ? 0.2202 0.2667 0.4910 -0.0561 0.0172  0.1564  682  HOH S O     
14109 O  O     . HOH EA .   ? 0.1286 0.0466 0.1046 0.0233  0.0381  0.0189  683  HOH S O     
14110 O  O     . HOH EA .   ? 0.4534 0.2003 0.4982 -0.0151 0.0166  -0.1037 684  HOH S O     
14111 O  O     . HOH EA .   ? 0.2510 0.1685 0.3373 0.0416  0.0174  -0.0203 685  HOH S O     
14112 O  O     . HOH EA .   ? 0.3906 0.5498 0.1724 0.1883  -0.0553 0.0358  686  HOH S O     
14113 O  O     . HOH EA .   ? 0.3351 0.5128 1.0621 -0.0281 -0.1957 0.0812  687  HOH S O     
14114 O  O     . HOH EA .   ? 0.4646 0.1753 0.4406 0.0661  -0.0836 -0.0321 688  HOH S O     
14115 O  O     . HOH EA .   ? 0.2339 0.3492 0.1245 0.0457  -0.0059 -0.0327 689  HOH S O     
14116 O  O     . HOH EA .   ? 0.5706 0.4503 0.2922 0.0843  -0.1520 -0.1038 690  HOH S O     
14117 O  O     . HOH EA .   ? 0.5400 0.3238 0.3359 0.1126  0.2708  0.0071  691  HOH S O     
14118 O  O     . HOH EA .   ? 0.1756 0.4909 0.4277 -0.0777 0.1602  -0.2342 692  HOH S O     
14119 O  O     . HOH EA .   ? 0.1933 0.6809 0.5413 -0.0102 -0.0361 -0.1205 693  HOH S O     
14120 O  O     . HOH EA .   ? 0.3326 0.2479 0.4062 0.0707  -0.0631 -0.0006 694  HOH S O     
14121 O  O     . HOH EA .   ? 0.4266 0.5071 0.3183 -0.1755 0.0165  -0.1418 695  HOH S O     
14122 O  O     . HOH EA .   ? 0.4308 0.4174 0.3410 0.1308  0.0613  -0.0380 696  HOH S O     
14123 O  O     . HOH EA .   ? 0.3430 0.5009 0.7014 0.1209  -0.2315 -0.3442 697  HOH S O     
14124 O  O     . HOH EA .   ? 0.6716 0.4078 0.5769 -0.1840 -0.0437 -0.1342 698  HOH S O     
14125 O  O     . HOH EA .   ? 0.5881 0.3635 0.1959 -0.2337 -0.1199 -0.0029 699  HOH S O     
14126 O  O     . HOH EA .   ? 0.8721 0.4070 0.2574 0.0948  0.0361  0.1405  700  HOH S O     
14127 O  O     . HOH EA .   ? 0.4449 0.4496 0.3473 0.0088  0.0259  -0.0592 701  HOH S O     
14128 O  O     . HOH EA .   ? 0.5987 0.3667 0.4151 -0.2213 -0.0751 0.1338  702  HOH S O     
14129 O  O     . HOH EA .   ? 0.4760 0.3089 0.3721 -0.1814 0.1208  -0.1520 703  HOH S O     
14130 O  O     . HOH EA .   ? 0.6926 0.3317 0.5548 -0.3510 0.2905  -0.2047 704  HOH S O     
14131 O  O     . HOH EA .   ? 0.4493 0.4439 0.4599 -0.2526 0.0693  0.0056  705  HOH S O     
14132 O  O     . HOH EA .   ? 0.3683 0.6357 0.1971 0.0478  -0.0625 0.0062  706  HOH S O     
14133 O  O     . HOH EA .   ? 0.5005 0.5981 0.6214 -0.3669 0.1271  -0.2713 707  HOH S O     
14134 O  O     . HOH EA .   ? 0.2941 0.1779 0.1279 -0.1764 -0.0249 -0.0191 708  HOH S O     
14135 O  O     . HOH EA .   ? 0.3390 0.2936 0.4312 -0.0232 -0.0678 0.0056  709  HOH S O     
14136 O  O     . HOH EA .   ? 0.9897 0.2119 0.2361 0.4013  -0.3071 -0.0807 710  HOH S O     
14137 O  O     . HOH EA .   ? 0.2329 0.4999 0.2805 0.0075  -0.0243 0.0048  711  HOH S O     
14138 O  O     . HOH EA .   ? 0.3026 0.2676 0.4385 0.0670  -0.0862 -0.0946 712  HOH S O     
14139 O  O     . HOH EA .   ? 0.4833 0.5405 0.6898 -0.1981 0.1627  -0.1036 713  HOH S O     
14140 O  O     . HOH EA .   ? 0.3245 0.3154 0.2792 -0.0417 0.1359  -0.0780 714  HOH S O     
14141 O  O     . HOH EA .   ? 0.2791 0.5239 0.2098 0.1950  -0.0742 -0.0863 715  HOH S O     
14142 O  O     . HOH EA .   ? 0.3889 0.3322 0.4040 -0.0911 -0.0973 0.0669  716  HOH S O     
14143 O  O     . HOH EA .   ? 0.3530 0.3691 0.4502 0.0650  -0.0989 0.0345  717  HOH S O     
14144 O  O     . HOH EA .   ? 0.6357 0.4011 0.3377 -0.0870 0.0642  -0.0078 718  HOH S O     
14145 O  O     . HOH EA .   ? 0.3900 0.5559 0.2861 -0.1738 -0.0142 -0.0514 719  HOH S O     
14146 O  O     . HOH EA .   ? 0.3976 0.3470 0.5202 0.0057  0.0503  0.0096  720  HOH S O     
14147 O  O     . HOH EA .   ? 0.3354 0.3588 0.3611 0.0303  0.1976  0.1691  721  HOH S O     
14148 O  O     . HOH EA .   ? 0.4258 0.4282 0.3965 -0.1000 0.0616  -0.2477 722  HOH S O     
14149 O  O     . HOH EA .   ? 0.3298 0.5224 0.2187 -0.0146 -0.0668 0.0465  723  HOH S O     
14150 O  O     . HOH EA .   ? 0.1588 0.0658 0.1939 -0.0167 0.0260  0.0080  724  HOH S O     
14151 O  O     . HOH EA .   ? 0.3027 0.3496 0.6052 0.0209  0.0715  -0.1455 725  HOH S O     
14152 O  O     . HOH EA .   ? 0.5142 0.4646 0.4535 0.0499  -0.0445 -0.1307 726  HOH S O     
14153 O  O     . HOH EA .   ? 0.3934 0.4266 0.4344 -0.1791 -0.0923 0.1175  727  HOH S O     
14154 O  O     . HOH EA .   ? 0.6281 0.2808 0.5410 0.0950  -0.1225 0.0350  728  HOH S O     
14155 O  O     . HOH EA .   ? 0.4815 0.3775 0.5000 0.0016  0.0570  0.0404  729  HOH S O     
14156 O  O     . HOH EA .   ? 0.4507 0.4444 0.6434 -0.1183 -0.1307 -0.0333 730  HOH S O     
14157 O  O     . HOH EA .   ? 0.3113 0.4339 0.3935 -0.1049 -0.0252 0.0927  731  HOH S O     
14158 O  O     . HOH EA .   ? 0.2917 0.5866 0.3972 -0.0397 0.0126  -0.1176 732  HOH S O     
14159 O  O     . HOH EA .   ? 0.4603 0.5754 0.4020 -0.0688 0.0528  -0.0743 733  HOH S O     
14160 O  O     . HOH EA .   ? 0.4871 0.3479 0.3960 -0.0814 -0.0305 -0.0686 734  HOH S O     
14161 O  O     . HOH EA .   ? 0.4206 0.4181 0.3964 -0.1644 0.0299  -0.0039 735  HOH S O     
14162 O  O     . HOH EA .   ? 0.5549 0.4945 0.4052 0.2461  -0.0999 -0.1912 736  HOH S O     
14163 O  O     . HOH EA .   ? 0.4962 0.3929 0.2804 -0.0905 0.0157  0.0635  737  HOH S O     
14164 O  O     . HOH EA .   ? 0.7474 0.2407 0.5891 0.1711  0.1318  -0.0880 738  HOH S O     
14165 O  O     . HOH EA .   ? 0.4282 0.6988 0.5109 0.0682  -0.0292 -0.2979 739  HOH S O     
14166 O  O     . HOH EA .   ? 0.6390 0.0479 0.8461 -0.0051 -0.2659 -0.1238 740  HOH S O     
14167 O  O     . HOH EA .   ? 0.7280 0.4056 0.4399 0.0122  -0.0168 0.2089  741  HOH S O     
14168 O  O     . HOH EA .   ? 0.4572 0.6928 0.3121 0.3756  0.0071  -0.1649 742  HOH S O     
14169 O  O     . HOH EA .   ? 0.4261 0.2812 0.4985 -0.0683 -0.0028 -0.1112 743  HOH S O     
14170 O  O     . HOH EA .   ? 0.6015 0.6227 0.3677 -0.1117 0.0106  -0.1614 744  HOH S O     
14171 O  O     . HOH EA .   ? 0.3396 0.3617 0.6459 -0.0667 0.0259  -0.1421 745  HOH S O     
14172 O  O     . HOH EA .   ? 0.4600 0.3832 0.3758 -0.0597 0.0804  -0.1070 746  HOH S O     
14173 O  O     . HOH EA .   ? 0.3667 0.3479 0.5179 -0.1170 0.0427  0.0088  747  HOH S O     
14174 O  O     . HOH EA .   ? 0.4558 0.3398 0.3613 0.0138  -0.0319 0.0119  748  HOH S O     
14175 O  O     . HOH EA .   ? 0.4189 0.3988 0.4290 -0.0786 -0.0549 -0.0337 749  HOH S O     
14176 O  O     . HOH FA .   ? 0.1064 0.0857 0.0545 -0.0268 0.0092  0.0111  701  HOH L O     
14177 O  O     . HOH FA .   ? 0.1396 0.0614 0.0677 0.0343  -0.0015 -0.0042 702  HOH L O     
14178 O  O     . HOH FA .   ? 0.1229 0.0559 0.0821 0.0061  0.0197  -0.0101 703  HOH L O     
14179 O  O     . HOH FA .   ? 0.1417 0.1350 0.1098 -0.0248 0.0476  -0.0015 704  HOH L O     
14180 O  O     . HOH FA .   ? 0.1235 0.0808 0.0995 0.0047  0.0313  0.0067  705  HOH L O     
14181 O  O     . HOH FA .   ? 0.1822 0.1692 0.1385 -0.0315 -0.0212 -0.0122 706  HOH L O     
14182 O  O     . HOH FA .   ? 0.1685 0.0894 0.1361 -0.0095 0.0428  0.0192  707  HOH L O     
14183 O  O     . HOH FA .   ? 0.1168 0.1193 0.1049 -0.0262 0.0256  0.0085  708  HOH L O     
14184 O  O     . HOH FA .   ? 0.0989 0.0629 0.0819 0.0027  -0.0033 -0.0015 709  HOH L O     
14185 O  O     . HOH FA .   ? 0.1487 0.1421 0.1422 -0.0444 0.0026  -0.0192 710  HOH L O     
14186 O  O     . HOH FA .   ? 0.1377 0.0490 0.0923 0.0118  -0.0110 0.0069  711  HOH L O     
14187 O  O     . HOH FA .   ? 0.0959 0.0827 0.1013 -0.0047 -0.0061 0.0098  712  HOH L O     
14188 O  O     . HOH FA .   ? 0.1020 0.1104 0.1235 0.0092  0.0061  0.0356  713  HOH L O     
14189 O  O     . HOH FA .   ? 0.1644 0.1024 0.0816 0.0289  0.0028  -0.0106 714  HOH L O     
14190 O  O     . HOH FA .   ? 0.1149 0.1023 0.0884 -0.0049 0.0059  -0.0051 715  HOH L O     
14191 O  O     . HOH FA .   ? 0.1093 0.0775 0.0764 0.0035  0.0118  -0.0003 716  HOH L O     
14192 O  O     . HOH FA .   ? 0.1009 0.0903 0.1262 -0.0063 0.0000  -0.0006 717  HOH L O     
14193 O  O     . HOH FA .   ? 0.1790 0.1552 0.1847 0.0233  0.0748  0.0059  718  HOH L O     
14194 O  O     . HOH FA .   ? 0.1476 0.1295 0.1403 -0.0041 -0.0211 -0.0236 719  HOH L O     
14195 O  O     . HOH FA .   ? 0.1080 0.1215 0.1612 -0.0205 -0.0016 0.0041  720  HOH L O     
14196 O  O     . HOH FA .   ? 0.1164 0.1246 0.1260 -0.0089 0.0274  0.0098  721  HOH L O     
14197 O  O     . HOH FA .   ? 0.1103 0.0873 0.1158 -0.0006 -0.0044 -0.0011 722  HOH L O     
14198 O  O     . HOH FA .   ? 0.1072 0.0533 0.0816 -0.0049 0.0159  -0.0049 723  HOH L O     
14199 O  O     . HOH FA .   ? 0.1415 0.0612 0.0814 -0.0118 0.0192  0.0080  724  HOH L O     
14200 O  O     . HOH FA .   ? 0.0876 0.1442 0.1335 0.0108  -0.0306 -0.0029 725  HOH L O     
14201 O  O     . HOH FA .   ? 0.1235 0.1018 0.0816 0.0157  -0.0018 0.0122  726  HOH L O     
14202 O  O     . HOH FA .   ? 0.1590 0.1262 0.0933 -0.0480 0.0384  -0.0237 727  HOH L O     
14203 O  O     . HOH FA .   ? 0.2115 0.0977 0.1122 -0.0266 -0.0144 0.0431  728  HOH L O     
14204 O  O     . HOH FA .   ? 0.2069 0.1176 0.1197 0.0331  -0.0262 -0.0067 729  HOH L O     
14205 O  O     . HOH FA .   ? 0.1292 0.0901 0.0774 0.0050  0.0144  -0.0065 730  HOH L O     
14206 O  O     . HOH FA .   ? 0.1145 0.0560 0.1060 0.0337  -0.0268 -0.0235 731  HOH L O     
14207 O  O     . HOH FA .   ? 0.1194 0.1127 0.1238 -0.0146 0.0358  0.0110  732  HOH L O     
14208 O  O     . HOH FA .   ? 0.1553 0.0966 0.1502 0.0402  0.0390  0.0348  733  HOH L O     
14209 O  O     . HOH FA .   ? 0.1718 0.1209 0.1085 -0.0109 -0.0046 0.0428  734  HOH L O     
14210 O  O     . HOH FA .   ? 0.1348 0.0743 0.1398 0.0091  0.0224  0.0089  735  HOH L O     
14211 O  O     . HOH FA .   ? 0.2913 0.1901 0.1490 -0.0228 0.0440  -0.0205 736  HOH L O     
14212 O  O     . HOH FA .   ? 0.1247 0.1134 0.0930 -0.0172 -0.0037 0.0019  737  HOH L O     
14213 O  O     . HOH FA .   ? 0.1114 0.1043 0.0639 -0.0279 0.0005  0.0084  738  HOH L O     
14214 O  O     . HOH FA .   ? 0.1120 0.1096 0.1145 0.0002  0.0325  0.0060  739  HOH L O     
14215 O  O     . HOH FA .   ? 0.1431 0.1735 0.1130 -0.0674 0.0254  0.0155  740  HOH L O     
14216 O  O     . HOH FA .   ? 0.1315 0.1370 0.1655 -0.0119 0.0171  0.0096  741  HOH L O     
14217 O  O     . HOH FA .   ? 0.1588 0.1071 0.1192 0.0018  -0.0118 0.0226  742  HOH L O     
14218 O  O     . HOH FA .   ? 0.1579 0.2024 0.2671 -0.0055 0.0057  0.0083  743  HOH L O     
14219 O  O     . HOH FA .   ? 0.1587 0.1566 0.0938 -0.0289 0.0169  -0.0085 744  HOH L O     
14220 O  O     . HOH FA .   ? 0.1115 0.1807 0.1733 -0.0040 0.0015  0.0039  745  HOH L O     
14221 O  O     . HOH FA .   ? 0.1753 0.0737 0.1290 -0.0048 -0.0014 0.0194  746  HOH L O     
14222 O  O     . HOH FA .   ? 0.1879 0.1743 0.2170 -0.0547 0.0006  -0.0458 747  HOH L O     
14223 O  O     . HOH FA .   ? 0.2653 0.0928 0.1643 0.0610  -0.0336 -0.0044 748  HOH L O     
14224 O  O     . HOH FA .   ? 0.1363 0.1360 0.1048 -0.0170 0.0185  -0.0028 749  HOH L O     
14225 O  O     . HOH FA .   ? 0.1359 0.1876 0.1777 0.0087  0.0412  -0.0027 750  HOH L O     
14226 O  O     . HOH FA .   ? 0.1291 0.1383 0.1237 -0.0378 -0.0207 0.0185  751  HOH L O     
14227 O  O     . HOH FA .   ? 0.1896 0.1104 0.1305 -0.0039 -0.0253 0.0069  752  HOH L O     
14228 O  O     . HOH FA .   ? 0.2345 0.2207 0.2015 -0.0487 0.0452  0.0262  753  HOH L O     
14229 O  O     . HOH FA .   ? 0.1090 0.0919 0.0866 -0.0186 -0.0060 0.0179  754  HOH L O     
14230 O  O     . HOH FA .   ? 0.1615 0.1528 0.1176 0.0440  0.0314  -0.0348 755  HOH L O     
14231 O  O     . HOH FA .   ? 0.1613 0.2588 0.1976 -0.0164 -0.0287 -0.0256 756  HOH L O     
14232 O  O     . HOH FA .   ? 0.1461 0.0787 0.1426 -0.0108 -0.0009 0.0259  757  HOH L O     
14233 O  O     . HOH FA .   ? 0.1323 0.1866 0.1652 0.0378  0.0353  -0.0098 758  HOH L O     
14234 O  O     . HOH FA .   ? 0.1067 0.1645 0.1211 0.0110  -0.0254 0.0213  759  HOH L O     
14235 O  O     . HOH FA .   ? 0.1507 0.2430 0.1722 0.0445  -0.0281 -0.0167 760  HOH L O     
14236 O  O     . HOH FA .   ? 0.1111 0.1250 0.1085 -0.0015 0.0131  -0.0251 761  HOH L O     
14237 O  O     . HOH FA .   ? 0.1221 0.1271 0.2321 -0.0148 0.0345  0.0177  762  HOH L O     
14238 O  O     . HOH FA .   ? 0.1569 0.2489 0.2183 0.0516  0.0263  -0.0237 763  HOH L O     
14239 O  O     . HOH FA .   ? 0.1382 0.1503 0.1530 0.0102  0.0077  0.0144  764  HOH L O     
14240 O  O     . HOH FA .   ? 0.1569 0.1931 0.1768 0.0467  -0.0262 -0.0786 765  HOH L O     
14241 O  O     . HOH FA .   ? 0.2045 0.2415 0.1965 -0.0482 -0.0112 -0.0651 766  HOH L O     
14242 O  O     . HOH FA .   ? 0.1714 0.1976 0.1483 0.0237  -0.0198 -0.0016 767  HOH L O     
14243 O  O     . HOH FA .   ? 0.1742 0.1105 0.1962 -0.0487 0.0366  0.0553  768  HOH L O     
14244 O  O     . HOH FA .   ? 0.2900 0.1642 0.2620 0.0477  -0.0800 0.0713  769  HOH L O     
14245 O  O     . HOH FA .   ? 0.2268 0.2224 0.2089 -0.0641 -0.0218 -0.0035 770  HOH L O     
14246 O  O     . HOH FA .   ? 0.3264 0.1150 0.1700 -0.0611 -0.0881 0.0477  771  HOH L O     
14247 O  O     . HOH FA .   ? 0.1127 0.0770 0.1267 -0.0216 0.0347  -0.0018 772  HOH L O     
14248 O  O     . HOH FA .   ? 0.1403 0.1107 0.1215 0.0130  0.0050  0.0008  773  HOH L O     
14249 O  O     . HOH FA .   ? 0.2004 0.1454 0.1806 -0.0017 0.0217  -0.0129 774  HOH L O     
14250 O  O     . HOH FA .   ? 0.1330 0.2310 0.1268 0.0163  -0.0164 0.0169  775  HOH L O     
14251 O  O     . HOH FA .   ? 0.3233 0.1317 0.3034 0.0082  0.0180  0.0229  776  HOH L O     
14252 O  O     . HOH FA .   ? 0.1330 0.1165 0.1672 0.0002  -0.0084 0.0445  777  HOH L O     
14253 O  O     . HOH FA .   ? 0.1860 0.1912 0.1832 0.0808  0.0008  0.0115  778  HOH L O     
14254 O  O     . HOH FA .   ? 0.1996 0.1557 0.2371 -0.0583 -0.0380 0.0291  779  HOH L O     
14255 O  O     . HOH FA .   ? 0.2971 0.1933 0.3279 0.0479  -0.0941 0.0501  780  HOH L O     
14256 O  O     . HOH FA .   ? 0.2259 0.2322 0.1243 0.0257  -0.0200 -0.0246 781  HOH L O     
14257 O  O     . HOH FA .   ? 0.1086 0.1322 0.1368 0.0201  0.0205  -0.0059 782  HOH L O     
14258 O  O     . HOH FA .   ? 0.1566 0.1290 0.1793 0.0052  0.0068  -0.0232 783  HOH L O     
14259 O  O     . HOH FA .   ? 0.2294 0.3391 0.1799 0.0498  0.0544  0.0221  784  HOH L O     
14260 O  O     . HOH FA .   ? 0.2695 0.1032 0.1677 -0.0214 0.0363  0.0450  785  HOH L O     
14261 O  O     . HOH FA .   ? 0.1390 0.1210 0.1374 0.0063  0.0152  -0.0052 786  HOH L O     
14262 O  O     . HOH FA .   ? 0.2363 0.2247 0.1790 -0.0216 0.0886  -0.0226 787  HOH L O     
14263 O  O     . HOH FA .   ? 0.2219 0.2447 0.2036 -0.0073 0.0715  0.0350  788  HOH L O     
14264 O  O     . HOH FA .   ? 0.1301 0.2366 0.2172 -0.0171 0.0058  -0.0214 789  HOH L O     
14265 O  O     . HOH FA .   ? 0.1465 0.1123 0.1304 -0.0100 -0.0047 0.0091  790  HOH L O     
14266 O  O     . HOH FA .   ? 0.2459 0.3926 0.2336 -0.1488 0.0416  0.0147  791  HOH L O     
14267 O  O     . HOH FA .   ? 0.2351 0.1273 0.1298 -0.0044 -0.0352 -0.0282 792  HOH L O     
14268 O  O     . HOH FA .   ? 0.1612 0.1567 0.2120 -0.0417 0.0473  -0.0174 793  HOH L O     
14269 O  O     . HOH FA .   ? 0.1686 0.0889 0.1311 -0.0024 0.0000  0.0010  794  HOH L O     
14270 O  O     . HOH FA .   ? 0.2267 0.2197 0.1882 0.0722  -0.0487 -0.0265 795  HOH L O     
14271 O  O     . HOH FA .   ? 0.2126 0.1928 0.2044 0.0843  -0.0138 -0.0095 796  HOH L O     
14272 O  O     . HOH FA .   ? 0.1565 0.0967 0.1199 -0.0160 -0.0331 0.0114  797  HOH L O     
14273 O  O     . HOH FA .   ? 0.1575 0.0743 0.1843 0.0250  -0.0223 0.0187  798  HOH L O     
14274 O  O     . HOH FA .   ? 0.2311 0.1560 0.1101 -0.0568 -0.0280 -0.0378 799  HOH L O     
14275 O  O     . HOH FA .   ? 0.1854 0.2241 0.2727 0.0167  -0.0209 0.0007  800  HOH L O     
14276 O  O     . HOH FA .   ? 0.2063 0.1393 0.1346 0.0113  0.0510  -0.0035 801  HOH L O     
14277 O  O     . HOH FA .   ? 0.1451 0.1430 0.1501 -0.0182 0.0189  0.0065  802  HOH L O     
14278 O  O     . HOH FA .   ? 0.1244 0.1659 0.2144 -0.0154 0.0306  0.0032  803  HOH L O     
14279 O  O     . HOH FA .   ? 0.2032 0.2005 0.1812 0.0366  -0.0084 0.0164  804  HOH L O     
14280 O  O     . HOH FA .   ? 0.1297 0.1116 0.1135 0.0038  0.0035  0.0063  805  HOH L O     
14281 O  O     . HOH FA .   ? 0.2550 0.1186 0.2008 0.0927  0.0712  0.0097  806  HOH L O     
14282 O  O     . HOH FA .   ? 0.3660 0.2384 0.6628 0.0526  -0.0152 -0.1562 807  HOH L O     
14283 O  O     . HOH FA .   ? 0.1181 0.1973 0.2540 -0.0125 0.0188  0.0101  808  HOH L O     
14284 O  O     . HOH FA .   ? 0.1645 0.1962 0.2399 0.0138  -0.0026 -0.0387 809  HOH L O     
14285 O  O     . HOH FA .   ? 0.2265 0.1498 0.0942 0.0063  0.0165  -0.0122 810  HOH L O     
14286 O  O     . HOH FA .   ? 0.3097 0.3199 0.1846 -0.0432 0.0778  -0.0246 811  HOH L O     
14287 O  O     . HOH FA .   ? 0.1312 0.1807 0.2522 -0.0043 0.0064  0.0130  812  HOH L O     
14288 O  O     . HOH FA .   ? 0.1823 0.1182 0.1377 0.0100  -0.0334 -0.0574 813  HOH L O     
14289 O  O     . HOH FA .   ? 0.2179 0.2195 0.2145 0.0376  0.0403  -0.0200 814  HOH L O     
14290 O  O     . HOH FA .   ? 0.2393 0.1528 0.1590 -0.0252 0.0506  -0.0254 815  HOH L O     
14291 O  O     . HOH FA .   ? 0.2506 0.2482 0.3196 0.0089  -0.0433 0.0300  816  HOH L O     
14292 O  O     . HOH FA .   ? 0.1338 0.1755 0.1127 -0.0042 -0.0009 -0.0025 817  HOH L O     
14293 O  O     . HOH FA .   ? 0.1485 0.3205 0.2649 0.0274  0.0110  -0.0046 818  HOH L O     
14294 O  O     . HOH FA .   ? 0.1945 0.2305 0.1041 0.0640  -0.0211 0.0053  819  HOH L O     
14295 O  O     . HOH FA .   ? 0.2579 0.2706 0.2294 0.1212  -0.0042 -0.0317 820  HOH L O     
14296 O  O     . HOH FA .   ? 0.3643 0.2101 0.3408 0.0809  -0.0485 0.0096  821  HOH L O     
14297 O  O     . HOH FA .   ? 0.2037 0.2414 0.2216 0.0104  0.0247  0.0839  822  HOH L O     
14298 O  O     . HOH FA .   ? 0.2712 0.1959 0.2061 -0.0860 -0.0109 -0.0172 823  HOH L O     
14299 O  O     . HOH FA .   ? 0.1175 0.1138 0.1283 0.0072  0.0449  0.0328  824  HOH L O     
14300 O  O     . HOH FA .   ? 0.3035 0.3112 0.4334 -0.1048 -0.0676 0.0259  825  HOH L O     
14301 O  O     . HOH FA .   ? 0.1735 0.1652 0.2550 -0.0251 0.0576  -0.0452 826  HOH L O     
14302 O  O     . HOH FA .   ? 0.2584 0.2604 0.1114 0.1358  -0.0062 -0.1193 827  HOH L O     
14303 O  O     . HOH FA .   ? 0.1118 0.2189 0.3090 0.0304  -0.0050 0.1588  828  HOH L O     
14304 O  O     . HOH FA .   ? 0.2526 0.2809 0.2068 0.0360  0.0010  -0.0038 829  HOH L O     
14305 O  O     . HOH FA .   ? 0.2118 0.2283 0.1767 -0.0507 -0.0413 0.0500  830  HOH L O     
14306 O  O     . HOH FA .   ? 0.1779 0.4245 0.2253 -0.0170 -0.0636 0.0459  831  HOH L O     
14307 O  O     . HOH FA .   ? 0.1958 0.2832 0.4293 -0.0717 -0.1009 0.0650  832  HOH L O     
14308 O  O     . HOH FA .   ? 0.1605 0.3134 0.2792 -0.0194 -0.0302 0.0673  833  HOH L O     
14309 O  O     . HOH FA .   ? 0.2146 0.2373 0.4437 0.0117  0.0618  0.0503  834  HOH L O     
14310 O  O     . HOH FA .   ? 0.2117 0.2245 0.2115 0.0128  0.1009  -0.0639 835  HOH L O     
14311 O  O     . HOH FA .   ? 0.1598 0.2190 0.2422 0.0559  0.0494  0.0362  836  HOH L O     
14312 O  O     . HOH FA .   ? 0.3147 0.1741 0.2117 0.0689  0.0252  0.0527  837  HOH L O     
14313 O  O     . HOH FA .   ? 0.1255 0.3281 0.2813 0.0143  -0.0251 0.0056  838  HOH L O     
14314 O  O     . HOH FA .   ? 0.1578 0.2056 0.1735 -0.0167 0.0000  0.0045  839  HOH L O     
14315 O  O     . HOH FA .   ? 0.2569 0.2467 0.2943 -0.0642 0.1455  -0.0437 840  HOH L O     
14316 O  O     . HOH FA .   ? 0.1793 0.1679 0.3484 0.0510  0.0600  0.0223  841  HOH L O     
14317 O  O     . HOH FA .   ? 0.2516 0.3324 0.1854 -0.0868 0.0704  0.0052  842  HOH L O     
14318 O  O     . HOH FA .   ? 0.2919 0.2151 0.3290 0.0089  0.0355  -0.1543 843  HOH L O     
14319 O  O     . HOH FA .   ? 0.2286 0.1146 0.1836 0.0202  0.0548  -0.0045 844  HOH L O     
14320 O  O     . HOH FA .   ? 0.1901 0.2284 0.1837 0.0169  0.0324  -0.0523 845  HOH L O     
14321 O  O     . HOH FA .   ? 0.1965 0.1246 0.2481 0.0634  -0.0022 -0.0557 846  HOH L O     
14322 O  O     . HOH FA .   ? 0.1729 0.2600 0.2297 0.0576  0.0532  0.0150  847  HOH L O     
14323 O  O     . HOH FA .   ? 0.2430 0.1458 0.3110 0.0348  0.1225  0.0297  848  HOH L O     
14324 O  O     . HOH FA .   ? 0.1775 0.2408 0.2870 -0.0077 0.0667  -0.0593 849  HOH L O     
14325 O  O     . HOH FA .   ? 0.2821 0.2217 0.2252 -0.0327 0.0337  0.0532  850  HOH L O     
14326 O  O     . HOH FA .   ? 0.3349 0.3283 0.1852 0.1927  -0.0222 0.0028  851  HOH L O     
14327 O  O     . HOH FA .   ? 0.4573 0.2184 0.3513 -0.0280 -0.1219 0.1127  852  HOH L O     
14328 O  O     . HOH FA .   ? 0.1341 0.2489 0.1429 0.0293  0.0087  -0.0082 853  HOH L O     
14329 O  O     . HOH FA .   ? 0.2778 0.3202 0.2241 0.0536  0.0891  -0.0689 854  HOH L O     
14330 O  O     . HOH FA .   ? 0.3445 0.2710 0.2573 -0.0025 0.1136  0.1038  855  HOH L O     
14331 O  O     . HOH FA .   ? 0.3044 0.0994 0.3348 -0.0380 -0.0231 0.0425  856  HOH L O     
14332 O  O     . HOH FA .   ? 0.1477 0.2774 0.1684 0.0010  -0.0451 0.0000  857  HOH L O     
14333 O  O     . HOH FA .   ? 0.4678 0.3574 0.7531 0.0292  -0.1534 0.1217  858  HOH L O     
14334 O  O     . HOH FA .   ? 0.1966 0.2340 0.2799 -0.0688 0.0394  -0.0018 859  HOH L O     
14335 O  O     . HOH FA .   ? 0.2528 0.3307 0.1396 -0.0245 0.0350  -0.0896 860  HOH L O     
14336 O  O     . HOH FA .   ? 0.2022 0.3064 0.2874 0.0437  0.0135  0.1539  861  HOH L O     
14337 O  O     . HOH FA .   ? 0.1867 0.4140 0.3091 0.0265  0.0881  -0.0285 862  HOH L O     
14338 O  O     . HOH FA .   ? 0.1749 0.1960 0.3027 -0.0052 -0.0419 -0.0200 863  HOH L O     
14339 O  O     . HOH FA .   ? 0.2033 0.1577 0.1829 -0.0309 -0.0096 -0.0013 864  HOH L O     
14340 O  O     . HOH FA .   ? 0.2164 0.1204 0.2492 -0.0133 -0.0413 -0.0366 865  HOH L O     
14341 O  O     . HOH FA .   ? 0.4227 0.2130 0.3406 -0.1128 -0.0306 -0.0595 866  HOH L O     
14342 O  O     . HOH FA .   ? 0.3530 0.1817 0.2349 -0.0728 -0.0115 -0.0408 867  HOH L O     
14343 O  O     . HOH FA .   ? 0.3621 0.0823 0.3910 -0.0660 0.0564  0.0399  868  HOH L O     
14344 O  O     . HOH FA .   ? 0.3546 0.1658 0.3754 0.0522  -0.0192 -0.0610 869  HOH L O     
14345 O  O     . HOH FA .   ? 0.2466 0.3884 0.1844 0.0304  -0.0085 0.0274  870  HOH L O     
14346 O  O     . HOH FA .   ? 0.2700 0.1303 0.3263 -0.0841 -0.0245 0.0021  871  HOH L O     
14347 O  O     . HOH FA .   ? 0.2911 0.1884 0.4875 0.0828  -0.1766 -0.0399 872  HOH L O     
14348 O  O     . HOH FA .   ? 0.2779 0.1949 0.2939 -0.0396 0.0286  0.0325  873  HOH L O     
14349 O  O     . HOH FA .   ? 0.2433 0.1495 0.1797 -0.0187 0.0531  -0.0449 874  HOH L O     
14350 O  O     . HOH FA .   ? 0.2443 0.4308 0.2296 0.0042  0.1208  0.0348  875  HOH L O     
14351 O  O     . HOH FA .   ? 0.4331 0.1366 0.3115 0.0257  -0.2003 -0.0926 876  HOH L O     
14352 O  O     . HOH FA .   ? 0.1611 0.1597 0.3090 -0.0248 0.0426  -0.0742 877  HOH L O     
14353 O  O     . HOH FA .   ? 0.2929 0.3729 0.2944 0.0606  0.0599  0.1874  878  HOH L O     
14354 O  O     . HOH FA .   ? 0.2047 0.2668 0.1556 0.0177  0.0635  0.0570  879  HOH L O     
14355 O  O     . HOH FA .   ? 0.2540 0.4181 0.3168 -0.0219 0.0379  -0.0694 880  HOH L O     
14356 O  O     . HOH FA .   ? 0.2206 0.3820 0.2579 -0.0913 0.0381  -0.0256 881  HOH L O     
14357 O  O     . HOH FA .   ? 0.2337 0.1685 0.4254 -0.0205 -0.0558 -0.0475 882  HOH L O     
14358 O  O     . HOH FA .   ? 0.4392 0.1766 0.3293 0.1130  -0.1703 0.0137  883  HOH L O     
14359 O  O     . HOH FA .   ? 0.2580 0.4672 0.3021 0.0334  0.1078  -0.0345 884  HOH L O     
14360 O  O     . HOH FA .   ? 0.2555 0.2991 0.1676 0.0737  0.0339  0.0816  885  HOH L O     
14361 O  O     . HOH FA .   ? 0.4365 0.2056 0.2058 -0.0304 0.0527  -0.0445 886  HOH L O     
14362 O  O     . HOH FA .   ? 0.2185 0.2274 0.2447 -0.0401 0.0214  -0.0297 887  HOH L O     
14363 O  O     . HOH FA .   ? 0.1661 0.1985 0.1622 0.0174  0.0095  -0.0166 888  HOH L O     
14364 O  O     . HOH FA .   ? 0.2698 0.4501 0.2794 0.0359  0.1167  0.0834  889  HOH L O     
14365 O  O     . HOH FA .   ? 0.2252 0.2588 0.2467 0.0168  0.0377  0.0688  890  HOH L O     
14366 O  O     . HOH FA .   ? 0.1389 0.3030 0.3093 0.0041  0.0178  -0.0421 891  HOH L O     
14367 O  O     . HOH FA .   ? 0.2163 0.1746 0.2429 0.0322  0.0136  -0.0027 892  HOH L O     
14368 O  O     . HOH FA .   ? 0.2353 0.3716 0.2208 0.0984  -0.0107 -0.0120 893  HOH L O     
14369 O  O     . HOH FA .   ? 0.2352 0.2442 0.2001 -0.0041 -0.0522 0.0535  894  HOH L O     
14370 O  O     . HOH FA .   ? 0.3956 0.1445 0.5047 -0.0345 0.0933  -0.0859 895  HOH L O     
14371 O  O     . HOH FA .   ? 0.2453 0.2833 0.3790 0.0472  -0.0611 -0.0205 896  HOH L O     
14372 O  O     . HOH FA .   ? 0.4277 0.3771 0.2529 0.0539  0.1160  0.0957  897  HOH L O     
14373 O  O     . HOH FA .   ? 0.1899 0.4150 0.1546 0.0185  0.0416  0.0773  898  HOH L O     
14374 O  O     . HOH FA .   ? 0.5716 0.5070 0.4512 -0.2094 -0.0630 -0.1384 899  HOH L O     
14375 O  O     . HOH FA .   ? 0.3132 0.3238 0.3015 -0.0340 0.0056  0.1543  900  HOH L O     
14376 O  O     . HOH FA .   ? 0.2311 0.2249 0.5160 -0.0806 0.0966  -0.0722 901  HOH L O     
14377 O  O     . HOH FA .   ? 0.2982 0.2429 0.2405 0.0014  -0.0365 -0.0311 902  HOH L O     
14378 O  O     . HOH FA .   ? 0.4443 0.2105 0.2066 0.0005  0.0391  -0.0074 903  HOH L O     
14379 O  O     . HOH FA .   ? 0.1911 0.1890 0.2466 0.0645  0.0169  -0.0020 904  HOH L O     
14380 O  O     . HOH FA .   ? 0.2070 0.1943 0.1633 0.0630  0.0134  0.0492  905  HOH L O     
14381 O  O     . HOH FA .   ? 0.2754 0.1841 0.2832 -0.0745 -0.0305 0.0539  906  HOH L O     
14382 O  O     . HOH FA .   ? 0.4100 0.2734 0.1879 0.0381  -0.0540 0.0350  907  HOH L O     
14383 O  O     . HOH FA .   ? 0.3728 0.2514 0.1682 -0.0561 0.0361  0.0547  908  HOH L O     
14384 O  O     . HOH FA .   ? 0.1664 0.1593 0.1699 0.0164  -0.0220 -0.0082 909  HOH L O     
14385 O  O     . HOH FA .   ? 0.3701 0.5460 0.2534 -0.1619 -0.0414 0.0516  910  HOH L O     
14386 O  O     . HOH FA .   ? 0.2529 0.2503 0.2515 -0.0915 -0.0960 -0.0038 911  HOH L O     
14387 O  O     . HOH FA .   ? 0.4317 0.1606 0.2519 -0.0714 -0.0303 0.0717  912  HOH L O     
14388 O  O     . HOH FA .   ? 0.2277 0.1599 0.1948 0.0267  -0.0707 -0.0013 913  HOH L O     
14389 O  O     . HOH FA .   ? 0.2651 0.2147 0.3262 0.0311  -0.0043 -0.1260 914  HOH L O     
14390 O  O     . HOH FA .   ? 0.2107 0.2365 0.1910 0.0521  -0.0382 -0.0659 915  HOH L O     
14391 O  O     . HOH FA .   ? 0.2814 0.1631 0.2207 -0.0829 0.0410  -0.0720 916  HOH L O     
14392 O  O     . HOH FA .   ? 0.2017 0.2824 0.2706 0.0965  0.0124  0.0059  917  HOH L O     
14393 O  O     . HOH FA .   ? 0.2566 0.1902 0.3053 -0.0283 0.0515  0.0382  918  HOH L O     
14394 O  O     . HOH FA .   ? 0.4778 0.3347 0.2760 -0.0006 0.0536  0.0203  919  HOH L O     
14395 O  O     . HOH FA .   ? 0.2064 0.3222 0.2163 -0.0005 -0.0052 0.0454  920  HOH L O     
14396 O  O     . HOH FA .   ? 0.3691 0.2276 0.6216 0.0444  0.0451  0.0887  921  HOH L O     
14397 O  O     . HOH FA .   ? 0.4184 0.2923 0.3229 -0.0883 -0.0406 0.0399  922  HOH L O     
14398 O  O     . HOH FA .   ? 0.6958 0.2197 0.3175 -0.0075 -0.3087 0.0048  923  HOH L O     
14399 O  O     . HOH FA .   ? 0.3333 0.1452 0.3368 0.0067  -0.0019 0.1084  924  HOH L O     
14400 O  O     . HOH FA .   ? 0.2213 0.3248 0.2614 -0.0238 0.0152  -0.0244 925  HOH L O     
14401 O  O     . HOH FA .   ? 0.2303 0.3615 0.2427 -0.0513 -0.0135 -0.0613 926  HOH L O     
14402 O  O     . HOH FA .   ? 0.5120 0.4819 0.3267 0.2201  -0.0944 -0.2076 927  HOH L O     
14403 O  O     . HOH FA .   ? 0.3362 0.4883 0.5647 -0.0586 -0.1897 0.0700  928  HOH L O     
14404 O  O     . HOH FA .   ? 0.2402 0.1954 0.2388 0.0791  0.0079  -0.0113 929  HOH L O     
14405 O  O     . HOH FA .   ? 0.2430 0.2231 0.3324 0.0640  -0.0852 -0.1038 930  HOH L O     
14406 O  O     . HOH FA .   ? 0.2532 0.5507 0.2095 0.0090  0.0328  -0.0331 931  HOH L O     
14407 O  O     . HOH FA .   ? 0.3696 0.4140 0.2178 0.0226  0.0260  -0.0825 932  HOH L O     
14408 O  O     . HOH FA .   ? 0.4001 0.4109 0.3592 -0.0760 0.0567  0.2501  933  HOH L O     
14409 O  O     . HOH FA .   ? 0.3892 0.2658 0.4816 0.1809  0.2213  0.1502  934  HOH L O     
14410 O  O     . HOH FA .   ? 0.3249 0.2471 0.2607 -0.0015 0.0434  0.1014  935  HOH L O     
14411 O  O     . HOH FA .   ? 0.3367 0.2065 0.2803 -0.1141 0.0609  -0.0331 936  HOH L O     
14412 O  O     . HOH FA .   ? 0.4843 0.3284 0.5973 -0.1325 -0.1470 0.1665  937  HOH L O     
14413 O  O     . HOH FA .   ? 0.2864 0.5363 0.3239 -0.2022 0.0450  -0.0554 938  HOH L O     
14414 O  O     . HOH FA .   ? 0.3008 0.3407 0.2209 0.0454  0.0342  -0.0488 939  HOH L O     
14415 O  O     . HOH FA .   ? 0.2297 0.3558 0.2548 0.0425  0.0151  -0.0699 940  HOH L O     
14416 O  O     . HOH FA .   ? 0.3269 0.2548 0.1733 0.0090  0.0229  -0.0056 941  HOH L O     
14417 O  O     . HOH FA .   ? 0.3592 0.1850 0.2193 0.1179  -0.1016 -0.0043 942  HOH L O     
14418 O  O     . HOH FA .   ? 0.3553 0.1435 0.4111 0.0490  -0.1327 -0.0601 943  HOH L O     
14419 O  O     . HOH FA .   ? 0.4898 0.3086 0.2488 -0.0372 0.1008  0.0765  944  HOH L O     
14420 O  O     . HOH FA .   ? 0.2238 0.3270 0.3935 -0.0337 0.0354  0.0297  945  HOH L O     
14421 O  O     . HOH FA .   ? 0.2721 0.2424 0.4477 0.0344  0.0552  0.0728  946  HOH L O     
14422 O  O     . HOH FA .   ? 0.5471 0.2462 0.4190 -0.0096 -0.0396 0.0411  947  HOH L O     
14423 O  O     . HOH FA .   ? 0.4651 0.3616 0.3778 -0.0969 -0.1879 0.0922  948  HOH L O     
14424 O  O     . HOH FA .   ? 0.3442 0.1636 0.3810 -0.0262 -0.0767 -0.0699 949  HOH L O     
14425 O  O     . HOH FA .   ? 0.2055 0.2539 0.2704 -0.0556 -0.0400 0.0979  950  HOH L O     
14426 O  O     . HOH FA .   ? 0.2433 0.2944 0.2214 0.0538  0.0301  0.0229  951  HOH L O     
14427 O  O     . HOH FA .   ? 0.3771 0.1701 0.3341 0.0673  0.1042  0.0168  952  HOH L O     
14428 O  O     . HOH FA .   ? 0.1803 0.4452 0.2197 -0.0531 0.0212  -0.0886 953  HOH L O     
14429 O  O     . HOH FA .   ? 0.1865 0.5086 0.4896 0.0678  0.0229  -0.0750 954  HOH L O     
14430 O  O     . HOH FA .   ? 0.4093 0.4195 0.4668 0.0326  -0.1696 -0.2077 955  HOH L O     
14431 O  O     . HOH FA .   ? 0.3185 0.3836 0.4198 -0.0815 0.1061  -0.0203 956  HOH L O     
14432 O  O     . HOH FA .   ? 0.3694 0.2536 0.3611 -0.1205 -0.0347 0.1534  957  HOH L O     
14433 O  O     . HOH FA .   ? 0.2873 0.4179 0.3666 0.1058  -0.0584 0.1206  958  HOH L O     
14434 O  O     . HOH FA .   ? 0.2450 0.2589 0.3240 0.0221  0.0405  0.0557  959  HOH L O     
14435 O  O     . HOH FA .   ? 0.2445 0.3434 0.4382 0.0087  -0.0470 -0.1603 960  HOH L O     
14436 O  O     . HOH FA .   ? 0.2920 0.2213 0.3424 -0.0985 0.1458  -0.1187 961  HOH L O     
14437 O  O     . HOH FA .   ? 0.2460 0.5526 0.3798 0.0877  0.0240  -0.1142 962  HOH L O     
14438 O  O     . HOH FA .   ? 0.1993 0.4356 0.2607 0.0939  0.0236  -0.0529 963  HOH L O     
14439 O  O     . HOH FA .   ? 0.3033 0.4086 0.2817 -0.0563 0.0118  0.0022  964  HOH L O     
14440 O  O     . HOH FA .   ? 0.3246 0.2113 0.5472 -0.1608 0.0204  0.0336  965  HOH L O     
14441 O  O     . HOH FA .   ? 0.3022 0.1916 0.2227 -0.0287 0.0446  -0.0700 966  HOH L O     
14442 O  O     . HOH FA .   ? 0.2959 0.2532 0.4766 -0.1124 0.0276  0.0920  967  HOH L O     
14443 O  O     . HOH FA .   ? 0.4898 0.2844 0.6130 0.1281  0.2655  0.2127  968  HOH L O     
14444 O  O     . HOH FA .   ? 0.3852 0.4529 0.2497 -0.1627 0.0131  -0.1105 969  HOH L O     
14445 O  O     . HOH FA .   ? 0.3330 0.2599 0.5964 0.1207  0.1033  -0.0207 970  HOH L O     
14446 O  O     . HOH FA .   ? 0.5275 0.4230 0.4245 0.0885  -0.1358 0.0963  971  HOH L O     
14447 O  O     . HOH FA .   ? 0.2682 0.2597 0.3701 0.0064  0.0038  0.0696  972  HOH L O     
14448 O  O     . HOH FA .   ? 0.4961 0.2808 0.2533 -0.2006 0.0183  0.0656  973  HOH L O     
14449 O  O     . HOH FA .   ? 0.3413 0.3362 0.3924 -0.1951 0.0490  -0.1743 974  HOH L O     
14450 O  O     . HOH FA .   ? 0.3092 0.2439 0.2565 0.1035  0.0399  0.0607  975  HOH L O     
14451 O  O     . HOH FA .   ? 0.3661 0.5169 0.3030 -0.2599 0.1192  -0.0700 976  HOH L O     
14452 O  O     . HOH FA .   ? 0.4650 0.4206 0.5067 -0.1010 -0.0019 0.1239  977  HOH L O     
14453 O  O     . HOH FA .   ? 0.2735 0.3309 0.2355 0.0436  0.0340  0.0234  978  HOH L O     
14454 O  O     . HOH FA .   ? 0.3445 0.6690 0.3698 -0.1644 0.0168  0.2600  979  HOH L O     
14455 O  O     . HOH FA .   ? 0.2962 0.2671 0.2609 -0.0072 0.1250  -0.0494 980  HOH L O     
14456 O  O     . HOH FA .   ? 0.6308 0.4326 0.4248 -0.0136 0.0239  0.2843  981  HOH L O     
14457 O  O     . HOH FA .   ? 0.2778 0.3309 0.3404 -0.0484 -0.1160 0.1147  982  HOH L O     
14458 O  O     . HOH FA .   ? 0.5204 0.1962 0.2190 -0.1361 0.0580  -0.0395 983  HOH L O     
14459 O  O     . HOH FA .   ? 0.3984 0.5059 0.2894 0.2411  -0.0506 -0.0838 984  HOH L O     
14460 O  O     . HOH FA .   ? 0.3327 0.3759 0.4961 -0.0100 -0.2096 -0.0912 985  HOH L O     
14461 O  O     . HOH FA .   ? 0.2167 0.1799 0.3249 -0.0103 -0.0036 0.0597  986  HOH L O     
14462 O  O     . HOH FA .   ? 0.7662 0.7109 0.4896 -0.1395 -0.1228 0.2914  987  HOH L O     
14463 O  O     . HOH FA .   ? 0.5655 0.1965 0.2935 0.0328  -0.1349 0.0137  988  HOH L O     
14464 O  O     . HOH FA .   ? 0.2457 0.3986 0.3273 0.0140  -0.0399 -0.0552 989  HOH L O     
14465 O  O     . HOH FA .   ? 0.2486 0.2450 0.7755 -0.0678 -0.0797 -0.1445 990  HOH L O     
14466 O  O     . HOH FA .   ? 0.5121 0.5102 0.4390 0.1130  -0.0477 0.0182  991  HOH L O     
14467 O  O     . HOH FA .   ? 0.4064 0.3795 0.3679 -0.1967 -0.1260 0.1190  992  HOH L O     
14468 O  O     . HOH FA .   ? 0.2205 0.2506 0.2561 0.0751  -0.0365 -0.0209 993  HOH L O     
14469 O  O     . HOH FA .   ? 0.1866 0.3393 0.3251 -0.0452 0.0309  0.0181  994  HOH L O     
14470 O  O     . HOH FA .   ? 0.0830 0.1321 0.1836 0.0436  0.0235  0.0393  995  HOH L O     
14471 O  O     . HOH FA .   ? 0.4626 0.2964 0.3024 0.1018  -0.0208 -0.0582 996  HOH L O     
14472 O  O     . HOH FA .   ? 0.2383 0.5937 0.4376 0.1022  0.0524  -0.0855 997  HOH L O     
14473 O  O     . HOH FA .   ? 0.3278 0.1514 0.3812 0.0267  -0.0279 -0.0139 998  HOH L O     
14474 O  O     . HOH FA .   ? 0.2755 0.2257 0.2363 0.0516  0.0105  0.0473  999  HOH L O     
14475 O  O     . HOH FA .   ? 0.5362 0.2260 0.4612 -0.2621 0.1272  -0.0707 1000 HOH L O     
14476 O  O     . HOH FA .   ? 0.4840 0.2524 0.2926 -0.0116 -0.0214 0.0069  1001 HOH L O     
14477 O  O     . HOH FA .   ? 0.3070 0.2292 0.3370 -0.0773 0.0898  -0.0468 1002 HOH L O     
14478 O  O     . HOH FA .   ? 0.4344 0.6312 0.2489 0.2111  0.0683  -0.0738 1003 HOH L O     
14479 O  O     . HOH FA .   ? 0.3177 0.2360 0.3150 -0.0387 0.0543  0.1079  1004 HOH L O     
14480 O  O     . HOH FA .   ? 0.2773 0.3017 0.2541 0.0859  0.0248  0.0596  1005 HOH L O     
14481 O  O     . HOH FA .   ? 0.3422 0.6957 0.3740 0.1658  -0.0200 -0.1671 1006 HOH L O     
14482 O  O     . HOH FA .   ? 0.3963 0.4092 0.2014 -0.0538 -0.0654 0.0962  1007 HOH L O     
14483 O  O     . HOH FA .   ? 0.3538 0.5128 0.5402 -0.2037 0.0327  0.1731  1008 HOH L O     
14484 O  O     . HOH FA .   ? 0.4045 0.4698 0.3467 0.1102  -0.0966 -0.1921 1009 HOH L O     
14485 O  O     . HOH FA .   ? 0.4406 0.2768 0.6109 -0.1117 -0.1728 0.0348  1010 HOH L O     
14486 O  O     . HOH FA .   ? 0.3717 0.3557 0.2782 0.0947  0.0573  -0.0426 1011 HOH L O     
14487 O  O     . HOH FA .   ? 0.5256 0.1511 0.2812 -0.0697 0.0762  -0.0586 1012 HOH L O     
14488 O  O     . HOH FA .   ? 0.3340 0.3517 0.2202 -0.0248 -0.0179 0.0935  1013 HOH L O     
14489 O  O     . HOH FA .   ? 0.2237 0.7225 0.2936 0.0598  0.0466  -0.0138 1014 HOH L O     
14490 O  O     . HOH FA .   ? 0.6000 0.1790 0.3173 0.0147  -0.0009 0.0181  1015 HOH L O     
14491 O  O     . HOH FA .   ? 0.3155 0.4012 0.3038 -0.1990 -0.0609 -0.0127 1016 HOH L O     
14492 O  O     . HOH FA .   ? 0.2781 0.2803 0.4950 -0.0722 -0.0937 -0.1176 1017 HOH L O     
14493 O  O     . HOH FA .   ? 0.2845 0.6284 0.4129 0.1411  -0.0626 0.0446  1018 HOH L O     
14494 O  O     . HOH FA .   ? 0.2705 0.4401 0.3589 -0.0204 0.0143  -0.0573 1019 HOH L O     
14495 O  O     . HOH FA .   ? 0.4383 0.3086 0.2465 -0.0539 0.0967  0.0446  1020 HOH L O     
14496 O  O     . HOH FA .   ? 0.3405 0.4650 0.2839 -0.0103 -0.0490 -0.0570 1021 HOH L O     
14497 O  O     . HOH FA .   ? 0.8262 0.5519 0.2693 0.1141  0.1281  0.1391  1022 HOH L O     
14498 O  O     . HOH FA .   ? 0.3233 0.1808 0.4491 -0.0184 0.0502  0.0111  1023 HOH L O     
14499 O  O     . HOH FA .   ? 0.2885 0.5360 0.3455 0.0791  -0.1032 -0.0880 1024 HOH L O     
14500 O  O     . HOH FA .   ? 0.6123 0.2717 0.4206 0.1355  -0.0211 0.1183  1025 HOH L O     
14501 O  O     . HOH FA .   ? 0.3064 0.3512 0.2688 -0.0746 0.0050  -0.0338 1026 HOH L O     
14502 O  O     . HOH FA .   ? 0.3108 0.9446 0.2572 -0.1805 -0.0129 -0.0734 1027 HOH L O     
14503 O  O     . HOH FA .   ? 0.4345 0.2621 0.4319 0.0012  0.1907  -0.0630 1028 HOH L O     
14504 O  O     . HOH FA .   ? 0.2958 0.4846 0.3122 -0.1272 0.0182  0.1682  1029 HOH L O     
14505 O  O     . HOH FA .   ? 0.2627 0.3571 0.3030 -0.0781 -0.0391 0.0516  1030 HOH L O     
14506 O  O     . HOH FA .   ? 0.6336 0.1937 0.3436 0.0530  0.0216  0.0996  1031 HOH L O     
14507 O  O     . HOH FA .   ? 0.3363 0.3854 0.2910 0.0237  0.0296  0.0120  1032 HOH L O     
14508 O  O     . HOH FA .   ? 0.5137 0.5252 0.3450 -0.1008 0.0474  0.1491  1033 HOH L O     
14509 O  O     . HOH FA .   ? 0.3556 0.4157 0.4438 0.0027  0.2077  0.1588  1034 HOH L O     
14510 O  O     . HOH FA .   ? 0.3821 0.4302 0.2413 0.0708  0.0415  0.0059  1035 HOH L O     
14511 O  O     . HOH FA .   ? 0.4396 0.4074 0.2376 -0.0870 0.0895  -0.0062 1036 HOH L O     
14512 O  O     . HOH FA .   ? 0.3659 0.3563 0.2742 -0.1964 -0.0035 -0.0496 1037 HOH L O     
14513 O  O     . HOH FA .   ? 0.4010 0.3993 0.3621 0.1649  0.0819  -0.0034 1038 HOH L O     
14514 O  O     . HOH FA .   ? 0.6243 0.2234 0.4994 -0.0879 0.1213  -0.0052 1039 HOH L O     
14515 O  O     . HOH FA .   ? 0.5674 0.3169 0.5144 -0.0761 -0.1279 -0.0149 1040 HOH L O     
14516 O  O     . HOH FA .   ? 0.6310 0.2989 0.3674 0.1503  -0.2685 -0.2003 1041 HOH L O     
14517 O  O     . HOH FA .   ? 0.3734 0.1651 0.3519 -0.0904 0.0177  0.0260  1042 HOH L O     
14518 O  O     . HOH FA .   ? 0.3561 0.3833 0.5057 -0.1558 -0.1000 0.0761  1043 HOH L O     
14519 O  O     . HOH FA .   ? 0.2599 0.1844 0.3459 -0.0719 0.0467  0.0082  1044 HOH L O     
14520 O  O     . HOH FA .   ? 0.3187 0.3974 0.7097 0.0656  -0.1195 -0.0354 1045 HOH L O     
14521 O  O     . HOH FA .   ? 0.1657 0.5899 0.3816 -0.0387 -0.0831 0.0119  1046 HOH L O     
14522 O  O     . HOH FA .   ? 0.3831 0.7584 0.3646 -0.2302 0.0565  -0.1474 1047 HOH L O     
14523 O  O     . HOH FA .   ? 0.5699 0.4349 0.2453 0.0267  0.1199  0.2024  1048 HOH L O     
14524 O  O     . HOH FA .   ? 0.2243 0.3896 0.6408 0.1517  -0.1927 0.1560  1049 HOH L O     
14525 O  O     . HOH FA .   ? 0.2951 0.3991 0.3913 0.0469  -0.1074 -0.0888 1050 HOH L O     
14526 O  O     . HOH FA .   ? 0.3225 0.3739 0.3797 -0.0010 0.0339  -0.1535 1051 HOH L O     
14527 O  O     . HOH FA .   ? 0.4926 0.4071 0.3122 0.0156  0.0673  -0.0540 1052 HOH L O     
14528 O  O     . HOH FA .   ? 0.4402 0.4986 0.5036 -0.0623 0.1273  0.0901  1053 HOH L O     
14529 O  O     . HOH FA .   ? 0.3562 0.1866 0.4130 0.0003  -0.1143 -0.0076 1054 HOH L O     
14530 O  O     . HOH FA .   ? 0.7016 0.3546 0.4283 0.2519  0.3786  0.2100  1055 HOH L O     
14531 O  O     . HOH FA .   ? 0.4182 0.4820 0.4676 0.0883  0.0391  -0.2115 1056 HOH L O     
14532 O  O     . HOH FA .   ? 0.3455 0.5980 0.4316 -0.1100 0.0080  0.2155  1057 HOH L O     
14533 O  O     . HOH FA .   ? 0.4980 0.5949 0.3150 0.2550  0.1689  0.0559  1058 HOH L O     
14534 O  O     . HOH FA .   ? 0.3032 0.2388 0.5756 -0.0085 0.1778  -0.0908 1059 HOH L O     
14535 O  O     . HOH FA .   ? 0.3791 0.4142 0.3623 0.0237  0.0811  0.1267  1060 HOH L O     
14536 O  O     . HOH FA .   ? 0.5008 0.3687 0.3971 -0.1647 0.1805  -0.0977 1061 HOH L O     
14537 O  O     . HOH FA .   ? 0.2329 0.3659 0.4241 0.0173  0.1538  0.1940  1062 HOH L O     
14538 O  O     . HOH FA .   ? 0.3170 0.3691 0.4244 0.0727  -0.0058 -0.1133 1063 HOH L O     
14539 O  O     . HOH FA .   ? 0.3843 0.3050 0.5233 0.0046  -0.0641 -0.1957 1064 HOH L O     
14540 O  O     . HOH FA .   ? 0.2913 0.2678 0.3428 0.1263  0.0288  0.0009  1065 HOH L O     
14541 O  O     . HOH FA .   ? 0.4214 0.5807 0.3980 -0.2275 0.1817  -0.1855 1066 HOH L O     
14542 O  O     A HOH FA .   ? 0.2729 0.1774 0.5024 0.0426  0.1189  0.0000  1067 HOH L O     
14543 O  O     B HOH FA .   ? 0.2638 0.0817 0.3264 -0.0928 -0.0154 -0.0719 1067 HOH L O     
14544 O  O     . HOH FA .   ? 0.3579 0.3332 0.6705 -0.1040 -0.0513 0.0298  1068 HOH L O     
14545 O  O     . HOH FA .   ? 0.4218 0.3904 0.4471 -0.1083 -0.0831 0.1070  1069 HOH L O     
14546 O  O     . HOH FA .   ? 0.2628 0.4799 0.3449 0.0265  0.0320  -0.0477 1070 HOH L O     
14547 O  O     . HOH FA .   ? 0.2093 0.1223 0.2099 0.0005  0.0363  0.0151  1071 HOH L O     
14548 O  O     . HOH FA .   ? 0.2149 0.5746 0.2844 -0.0600 -0.0679 0.0159  1072 HOH L O     
14549 O  O     . HOH FA .   ? 0.3581 0.3998 0.4198 0.0517  0.0105  0.0177  1073 HOH L O     
14550 O  O     . HOH FA .   ? 0.5138 0.4691 0.2043 -0.1581 0.0059  -0.0359 1074 HOH L O     
14551 O  O     . HOH FA .   ? 0.3883 0.7873 0.5414 0.2942  0.1154  0.1908  1075 HOH L O     
14552 O  O     . HOH FA .   ? 0.5494 0.4770 0.7571 -0.1839 0.2962  -0.0664 1076 HOH L O     
14553 O  O     . HOH FA .   ? 0.2649 0.3713 0.4806 0.1080  -0.0342 -0.2432 1077 HOH L O     
14554 O  O     . HOH FA .   ? 0.4375 0.1981 0.3315 -0.0076 0.0018  -0.0123 1078 HOH L O     
14555 O  O     . HOH FA .   ? 0.6867 0.3754 0.3774 -0.0267 0.1689  0.0793  1079 HOH L O     
14556 O  O     . HOH FA .   ? 0.4742 0.3804 0.3893 0.2551  -0.2073 -0.1408 1080 HOH L O     
14557 O  O     . HOH FA .   ? 0.1392 0.1861 0.2707 -0.0322 -0.0424 -0.0810 1081 HOH L O     
14558 O  O     . HOH FA .   ? 0.4096 0.3313 0.2504 0.0188  0.0351  -0.0516 1082 HOH L O     
14559 O  O     . HOH FA .   ? 0.4233 0.4091 0.2051 -0.1460 0.0382  0.0416  1083 HOH L O     
14560 O  O     . HOH FA .   ? 0.1916 0.4722 0.7013 0.0729  -0.0456 0.2237  1084 HOH L O     
14561 O  O     . HOH FA .   ? 0.1619 0.3235 0.4749 0.0085  0.0362  0.0103  1085 HOH L O     
14562 O  O     . HOH FA .   ? 0.3985 0.4543 0.3310 -0.1698 0.1117  -0.1962 1086 HOH L O     
14563 O  O     . HOH FA .   ? 0.2307 0.1837 0.4498 0.1316  -0.1614 -0.0175 1087 HOH L O     
14564 O  O     . HOH FA .   ? 0.3991 0.5146 0.3661 0.0418  -0.0163 0.0440  1088 HOH L O     
14565 O  O     . HOH FA .   ? 0.3917 0.2399 0.2309 -0.1229 -0.0299 0.0424  1089 HOH L O     
14566 O  O     . HOH FA .   ? 0.2944 0.3015 0.6035 0.0270  -0.2154 -0.1951 1090 HOH L O     
14567 O  O     . HOH FA .   ? 0.4550 0.7719 0.3925 -0.4051 -0.0586 0.0092  1091 HOH L O     
14568 O  O     . HOH FA .   ? 0.4087 0.2687 0.2392 -0.0236 -0.0160 -0.1212 1092 HOH L O     
14569 O  O     . HOH FA .   ? 0.1973 0.2457 0.5225 0.0947  -0.0321 -0.0722 1093 HOH L O     
14570 O  O     . HOH FA .   ? 0.6871 0.4313 0.4159 0.0508  -0.1218 0.0156  1094 HOH L O     
14571 O  O     . HOH FA .   ? 0.4861 0.3663 0.3592 -0.1773 0.0466  -0.0621 1095 HOH L O     
14572 O  O     . HOH FA .   ? 0.6214 0.1651 0.2706 -0.1430 0.0525  -0.0800 1096 HOH L O     
14573 O  O     A HOH FA .   ? 0.2813 0.3173 0.2913 -0.1406 -0.0072 0.0197  1097 HOH L O     
14574 O  O     B HOH FA .   ? 0.3398 0.3683 0.1633 -0.2006 -0.1398 0.1808  1097 HOH L O     
14575 O  O     . HOH FA .   ? 0.5480 0.1830 1.0159 0.0457  -0.0848 0.0985  1098 HOH L O     
14576 O  O     . HOH FA .   ? 0.4436 0.1474 0.6926 -0.0913 -0.2948 0.1348  1099 HOH L O     
14577 O  O     . HOH FA .   ? 0.4578 0.3324 0.6174 0.1008  -0.0728 -0.2589 1100 HOH L O     
14578 O  O     . HOH FA .   ? 0.8739 0.2526 0.6123 -0.0958 -0.4250 0.0607  1101 HOH L O     
14579 O  O     . HOH FA .   ? 0.2371 0.2840 0.2418 -0.1360 0.0816  -0.1291 1102 HOH L O     
14580 O  O     . HOH FA .   ? 0.7296 0.3126 0.4546 -0.0397 0.3292  0.1034  1103 HOH L O     
14581 O  O     . HOH FA .   ? 0.0997 0.3027 0.1919 -0.0415 0.0643  -0.0211 1104 HOH L O     
14582 O  O     . HOH FA .   ? 0.5077 0.5031 0.5231 0.0162  -0.0524 -0.0640 1105 HOH L O     
14583 O  O     . HOH FA .   ? 0.3729 0.2582 0.3282 -0.0602 -0.1427 -0.0693 1106 HOH L O     
14584 O  O     . HOH FA .   ? 0.4178 0.3530 0.1207 0.1330  0.1185  0.0872  1107 HOH L O     
14585 O  O     . HOH FA .   ? 0.3413 0.3760 0.5816 -0.0650 0.1924  -0.1093 1108 HOH L O     
14586 O  O     . HOH FA .   ? 0.2541 0.4199 0.2742 0.0803  0.1523  0.1610  1109 HOH L O     
14587 O  O     . HOH FA .   ? 0.3778 0.4382 0.4539 0.1224  0.1037  -0.1593 1110 HOH L O     
14588 O  O     . HOH FA .   ? 0.4830 0.1906 0.4493 -0.0384 -0.0171 0.0534  1111 HOH L O     
14589 O  O     . HOH FA .   ? 0.3914 0.9101 0.2997 -0.1434 -0.0776 0.1962  1112 HOH L O     
14590 O  O     . HOH FA .   ? 0.1916 0.1691 0.2713 -0.0339 0.0336  0.0204  1113 HOH L O     
14591 O  O     . HOH FA .   ? 0.3205 0.4172 0.3667 0.0706  0.0084  0.0799  1114 HOH L O     
14592 O  O     . HOH FA .   ? 1.0147 0.2922 0.4123 -0.0670 -0.3310 -0.0509 1115 HOH L O     
14593 O  O     . HOH FA .   ? 0.3528 0.7181 0.3548 0.0599  -0.1520 -0.1843 1116 HOH L O     
14594 O  O     . HOH FA .   ? 0.3702 0.2931 0.4876 -0.0154 0.0232  0.0627  1117 HOH L O     
14595 O  O     . HOH FA .   ? 0.2276 0.3609 0.4145 -0.0386 0.0350  0.1014  1118 HOH L O     
14596 O  O     . HOH FA .   ? 0.3042 0.4146 0.3302 -0.0062 0.0192  -0.0842 1119 HOH L O     
14597 O  O     . HOH FA .   ? 0.6964 0.2844 0.4149 0.1137  0.2206  -0.0763 1120 HOH L O     
14598 O  O     . HOH FA .   ? 0.3286 0.4837 0.4095 -0.0484 0.1801  -0.1530 1121 HOH L O     
14599 O  O     . HOH FA .   ? 0.7045 0.3746 0.6276 0.2121  -0.0647 -0.1850 1122 HOH L O     
14600 O  O     . HOH FA .   ? 0.3174 0.2802 0.9014 -0.1281 -0.0207 -0.1078 1123 HOH L O     
14601 O  O     . HOH FA .   ? 0.4529 0.3204 0.2774 -0.0085 0.1220  0.1001  1124 HOH L O     
14602 O  O     . HOH FA .   ? 0.2476 0.4441 0.4091 0.1148  0.0238  0.0918  1125 HOH L O     
14603 O  O     . HOH FA .   ? 0.3390 0.6079 0.3753 -0.0650 0.0935  -0.0240 1126 HOH L O     
14604 O  O     . HOH FA .   ? 0.2446 0.6329 0.4555 0.0404  0.0950  -0.0650 1127 HOH L O     
14605 O  O     . HOH FA .   ? 0.4839 0.2262 0.4416 -0.0402 -0.0341 -0.1568 1128 HOH L O     
14606 O  O     . HOH FA .   ? 0.3371 0.7924 0.2861 -0.1135 -0.0801 -0.1197 1129 HOH L O     
14607 O  O     . HOH FA .   ? 0.5423 0.1938 0.3029 0.1139  0.0194  -0.1170 1130 HOH L O     
14608 O  O     . HOH FA .   ? 0.3471 0.3422 0.8686 -0.1157 -0.0320 -0.1165 1131 HOH L O     
14609 O  O     . HOH FA .   ? 0.5913 0.5412 0.5359 -0.1324 -0.2787 -0.1410 1132 HOH L O     
14610 O  O     . HOH FA .   ? 0.1540 0.1103 0.1452 -0.0448 0.0123  -0.0704 1133 HOH L O     
14611 O  O     . HOH FA .   ? 0.6353 0.3784 0.3335 -0.2906 -0.0986 0.1319  1134 HOH L O     
14612 O  O     . HOH FA .   ? 0.1516 0.4048 0.3764 -0.0994 -0.1174 -0.1004 1135 HOH L O     
14613 O  O     . HOH FA .   ? 0.4158 0.2969 0.3120 0.1615  0.0801  0.0467  1136 HOH L O     
14614 O  O     . HOH FA .   ? 0.4014 0.1624 0.4343 0.0453  0.1677  0.0115  1137 HOH L O     
14615 O  O     . HOH FA .   ? 0.8017 0.2135 0.1682 0.3190  -0.1749 0.0050  1138 HOH L O     
14616 O  O     . HOH FA .   ? 0.6830 0.3974 0.6178 -0.2370 0.2965  -0.0984 1139 HOH L O     
14617 O  O     . HOH FA .   ? 0.5027 0.3455 0.4733 0.0849  0.0231  0.2079  1140 HOH L O     
14618 O  O     . HOH FA .   ? 0.6072 0.3163 0.4130 0.0725  0.0752  -0.1191 1141 HOH L O     
14619 O  O     . HOH FA .   ? 0.2554 0.3072 0.3131 0.1708  0.1068  -0.0683 1142 HOH L O     
14620 O  O     . HOH FA .   ? 0.2762 0.4586 0.3921 -0.0081 -0.0974 -0.0532 1143 HOH L O     
14621 O  O     . HOH FA .   ? 0.6516 0.7751 0.4646 0.2380  0.0982  -0.1266 1144 HOH L O     
14622 O  O     . HOH FA .   ? 0.3159 0.3051 0.3360 0.0557  0.0311  0.0388  1145 HOH L O     
14623 O  O     . HOH FA .   ? 0.4532 0.5089 0.3284 0.0247  -0.0511 0.2210  1146 HOH L O     
14624 O  O     . HOH FA .   ? 0.4010 0.3512 0.2130 -0.0095 0.1263  0.0643  1147 HOH L O     
14625 O  O     . HOH FA .   ? 0.7080 0.4013 0.1651 0.0440  0.0907  0.0218  1148 HOH L O     
14626 O  O     . HOH FA .   ? 0.3085 0.4628 0.2798 -0.0736 -0.0135 -0.0807 1149 HOH L O     
14627 O  O     . HOH FA .   ? 0.5470 0.5062 0.3582 0.2300  0.1508  0.0525  1150 HOH L O     
14628 O  O     . HOH FA .   ? 0.3382 0.3909 1.0650 0.0992  0.0318  -0.2489 1151 HOH L O     
14629 O  O     . HOH FA .   ? 0.2857 0.2451 0.3871 -0.0294 -0.0345 -0.0097 1152 HOH L O     
14630 O  O     . HOH FA .   ? 0.3160 0.1341 0.1480 -0.0131 0.1237  0.0425  1153 HOH L O     
14631 O  O     . HOH FA .   ? 0.2066 0.1417 0.3309 -0.0206 -0.0404 -0.0294 1154 HOH L O     
14632 O  O     . HOH FA .   ? 0.5565 0.3282 0.5156 -0.1405 -0.1294 -0.1890 1155 HOH L O     
14633 O  O     . HOH FA .   ? 0.5918 0.0906 0.7474 0.0794  0.0636  -0.0199 1156 HOH L O     
14634 O  O     . HOH FA .   ? 0.5992 0.5427 0.2683 0.1783  0.1289  0.0761  1157 HOH L O     
14635 O  O     . HOH FA .   ? 0.6409 0.1738 0.3238 0.1567  0.0926  0.1994  1158 HOH L O     
14636 O  O     . HOH FA .   ? 0.4765 0.2377 0.5786 0.0870  -0.0942 -0.0128 1159 HOH L O     
14637 O  O     . HOH FA .   ? 0.5245 0.3642 0.3693 -0.1813 -0.0453 0.0635  1160 HOH L O     
14638 O  O     . HOH FA .   ? 0.3083 0.3709 0.3347 0.0928  0.1091  0.0168  1161 HOH L O     
14639 O  O     . HOH FA .   ? 0.5104 0.2320 0.5463 0.0379  -0.0154 -0.0682 1162 HOH L O     
14640 O  O     . HOH FA .   ? 0.2343 0.1708 0.2665 0.0805  0.0037  0.0542  1163 HOH L O     
14641 O  O     . HOH FA .   ? 0.3714 0.2456 0.4328 0.0046  -0.1659 0.0193  1164 HOH L O     
14642 O  O     . HOH FA .   ? 0.3662 0.5724 0.3260 0.0352  0.0697  -0.1377 1165 HOH L O     
14643 O  O     . HOH FA .   ? 0.5429 0.3869 0.4867 0.0699  -0.0787 -0.1052 1166 HOH L O     
14644 O  O     . HOH FA .   ? 0.2848 0.3783 0.3816 -0.1124 -0.0073 0.0071  1167 HOH L O     
14645 O  O     . HOH FA .   ? 0.3569 0.4659 0.6929 -0.1813 0.1271  0.0565  1168 HOH L O     
14646 O  O     . HOH FA .   ? 0.3922 0.3065 0.4396 0.1627  0.0315  0.0893  1169 HOH L O     
14647 O  O     . HOH FA .   ? 0.2005 0.3104 0.2139 -0.0665 -0.0114 0.0272  1170 HOH L O     
14648 O  O     . HOH FA .   ? 0.2876 0.1974 0.3093 -0.0675 0.0912  -0.1344 1171 HOH L O     
14649 O  O     . HOH FA .   ? 0.2925 0.7490 0.2652 0.0844  -0.0508 0.0898  1172 HOH L O     
14650 O  O     . HOH FA .   ? 0.4988 0.2916 0.3373 -0.0207 -0.0552 -0.0513 1173 HOH L O     
14651 O  O     . HOH FA .   ? 0.6424 0.2877 0.6257 -0.1389 0.0004  0.2023  1174 HOH L O     
14652 O  O     . HOH FA .   ? 0.4047 0.4704 0.3593 0.0374  0.0216  0.0172  1175 HOH L O     
14653 O  O     . HOH FA .   ? 0.4852 0.3683 0.4811 -0.0922 -0.0782 0.0498  1176 HOH L O     
14654 O  O     . HOH FA .   ? 0.3372 0.4342 0.5205 0.0393  0.0080  0.2170  1177 HOH L O     
14655 O  O     . HOH FA .   ? 0.6290 0.3536 0.3639 -0.0797 -0.1602 -0.0940 1178 HOH L O     
14656 O  O     . HOH FA .   ? 0.4133 0.3618 0.4795 -0.0321 -0.0063 0.0973  1179 HOH L O     
14657 O  O     . HOH FA .   ? 0.6068 0.3725 0.3907 0.0321  0.1689  -0.0936 1180 HOH L O     
14658 O  O     . HOH FA .   ? 0.3082 0.2909 0.6153 -0.1125 -0.0421 0.1152  1181 HOH L O     
14659 O  O     . HOH FA .   ? 0.3209 0.5752 0.3400 -0.1342 0.0623  -0.0648 1182 HOH L O     
14660 O  O     . HOH FA .   ? 0.4849 0.2204 0.4299 -0.0388 0.0023  -0.0339 1183 HOH L O     
14661 O  O     . HOH FA .   ? 0.5368 0.2321 0.6409 -0.0344 0.1076  -0.0966 1184 HOH L O     
14662 O  O     . HOH FA .   ? 0.3730 0.3633 0.3257 0.0213  -0.0504 -0.1297 1185 HOH L O     
14663 O  O     . HOH FA .   ? 0.1348 0.4035 0.0910 -0.0914 0.0051  0.0392  1186 HOH L O     
14664 O  O     . HOH FA .   ? 0.4703 0.3540 0.4866 0.0306  0.0909  -0.0056 1187 HOH L O     
14665 O  O     . HOH FA .   ? 0.4411 0.5283 0.3548 0.0261  -0.0923 -0.1025 1188 HOH L O     
14666 O  O     . HOH FA .   ? 0.4362 0.4397 0.7044 0.0613  -0.1103 0.1657  1189 HOH L O     
14667 O  O     . HOH FA .   ? 0.5987 0.2689 0.4478 -0.1242 -0.0795 0.0572  1190 HOH L O     
14668 O  O     . HOH FA .   ? 0.3323 0.3086 0.2786 0.0671  -0.0915 -0.0040 1191 HOH L O     
14669 O  O     . HOH FA .   ? 0.4879 0.4337 0.2938 0.0856  0.0071  -0.1357 1192 HOH L O     
14670 O  O     . HOH FA .   ? 0.6442 0.3900 0.3474 -0.0362 0.0295  0.1475  1193 HOH L O     
14671 O  O     . HOH FA .   ? 0.3374 0.3803 0.5221 -0.0005 -0.0295 0.0192  1194 HOH L O     
14672 O  O     . HOH FA .   ? 0.2310 0.5159 0.5153 0.0238  -0.0701 -0.0704 1195 HOH L O     
14673 O  O     . HOH FA .   ? 0.2151 0.4267 0.4893 0.0995  0.0015  -0.1380 1196 HOH L O     
14674 O  O     . HOH FA .   ? 0.4347 0.5038 0.4278 -0.2362 0.0503  -0.1225 1197 HOH L O     
14675 O  O     . HOH FA .   ? 0.4965 0.3960 0.4433 0.1594  -0.1083 0.0567  1198 HOH L O     
14676 O  O     . HOH FA .   ? 0.3383 0.4346 0.6046 0.0903  -0.2819 -0.3867 1199 HOH L O     
14677 O  O     . HOH FA .   ? 0.3954 0.4779 0.6630 0.1578  0.1177  0.1232  1200 HOH L O     
14678 O  O     . HOH FA .   ? 0.1998 0.3727 0.5928 -0.0618 -0.0543 -0.0383 1201 HOH L O     
14679 O  O     . HOH FA .   ? 0.5665 0.3333 0.4363 0.0232  0.2175  -0.1131 1202 HOH L O     
14680 O  O     . HOH FA .   ? 0.4256 0.4484 0.3016 -0.1508 -0.1145 0.0471  1203 HOH L O     
14681 O  O     . HOH FA .   ? 0.3761 0.2584 0.6384 0.0076  0.0555  0.1168  1204 HOH L O     
14682 O  O     . HOH FA .   ? 0.3303 0.6871 0.2833 0.0125  -0.0180 0.0554  1205 HOH L O     
14683 O  O     . HOH FA .   ? 0.6548 0.1856 0.5542 -0.0750 0.0482  -0.0043 1206 HOH L O     
14684 O  O     . HOH FA .   ? 0.4790 0.3523 0.4492 -0.0277 -0.1001 -0.0788 1207 HOH L O     
14685 O  O     . HOH FA .   ? 0.3175 0.4532 0.7209 -0.0410 0.0950  0.0703  1208 HOH L O     
14686 O  O     . HOH FA .   ? 0.3485 0.4394 0.7010 0.0271  0.0722  -0.2831 1209 HOH L O     
14687 O  O     . HOH FA .   ? 0.4627 0.5036 0.5806 -0.0779 0.0070  -0.1217 1210 HOH L O     
14688 O  O     . HOH FA .   ? 0.4174 0.6262 0.6905 -0.0556 -0.0436 0.0566  1211 HOH L O     
14689 O  O     . HOH FA .   ? 0.3190 0.5309 0.4288 -0.1024 -0.0648 0.0283  1212 HOH L O     
14690 O  O     . HOH FA .   ? 0.6058 0.7858 0.3642 0.0750  -0.1442 -0.0134 1213 HOH L O     
14691 O  O     . HOH FA .   ? 0.3138 0.3638 0.4794 0.1414  0.1781  0.1380  1214 HOH L O     
14692 O  O     . HOH FA .   ? 0.3785 0.5786 0.5203 -0.1668 0.1477  -0.0082 1215 HOH L O     
14693 O  O     . HOH FA .   ? 0.4977 0.2968 0.2921 0.0505  0.0607  -0.0140 1216 HOH L O     
14694 O  O     . HOH FA .   ? 0.5433 0.3478 0.5482 -0.0037 -0.0615 0.0104  1217 HOH L O     
14695 O  O     . HOH FA .   ? 0.6494 0.3168 0.5563 -0.0223 0.0290  0.0439  1218 HOH L O     
14696 O  O     . HOH FA .   ? 0.3903 0.3443 0.6078 -0.1068 -0.0122 0.1242  1219 HOH L O     
14697 O  O     . HOH FA .   ? 0.5590 0.1457 0.4292 -0.0683 0.0971  -0.0599 1220 HOH L O     
14698 O  O     . HOH FA .   ? 0.4808 0.6411 0.2447 0.1001  0.0904  -0.0730 1221 HOH L O     
14699 O  O     . HOH FA .   ? 0.4403 0.4042 0.2612 0.1677  0.0933  0.0270  1222 HOH L O     
14700 O  O     . HOH FA .   ? 0.5162 0.4828 0.6167 0.1202  0.1297  -0.0969 1223 HOH L O     
14701 O  O     . HOH FA .   ? 0.3580 0.7910 0.4887 -0.0897 -0.1312 -0.2557 1224 HOH L O     
14702 O  O     . HOH FA .   ? 0.2154 0.5722 0.3998 0.0134  0.0045  -0.0487 1225 HOH L O     
14703 O  O     . HOH FA .   ? 0.3110 0.5106 0.6235 0.1530  -0.0512 -0.0359 1226 HOH L O     
14704 O  O     . HOH FA .   ? 0.2769 0.3232 0.4886 0.0609  0.0889  -0.0446 1227 HOH L O     
14705 O  O     . HOH FA .   ? 0.3145 0.7558 0.2794 -0.0072 -0.0324 -0.1154 1228 HOH L O     
14706 O  O     . HOH FA .   ? 0.3064 0.4330 0.5732 -0.0292 -0.0307 -0.0391 1229 HOH L O     
14707 O  O     . HOH FA .   ? 0.5263 0.4041 0.3027 -0.0783 0.0779  -0.0526 1230 HOH L O     
14708 O  O     . HOH FA .   ? 0.3599 0.4779 0.2170 0.0820  0.0225  -0.0731 1231 HOH L O     
14709 O  O     . HOH FA .   ? 0.4452 0.3497 0.4414 0.0680  0.1192  0.1312  1232 HOH L O     
14710 O  O     . HOH FA .   ? 0.6560 0.3295 0.4429 0.1071  0.1959  0.0749  1233 HOH L O     
14711 O  O     . HOH FA .   ? 0.2638 0.3899 0.2786 -0.0314 -0.0069 -0.0654 1234 HOH L O     
14712 O  O     . HOH FA .   ? 0.3966 0.1405 0.4325 -0.0385 -0.0636 0.0095  1235 HOH L O     
14713 O  O     . HOH FA .   ? 0.4275 0.3290 0.3052 -0.0755 0.0131  -0.0581 1236 HOH L O     
14714 O  O     . HOH FA .   ? 0.4098 0.4258 0.4702 -0.0225 0.0055  0.1264  1237 HOH L O     
14715 O  O     . HOH FA .   ? 0.4823 0.2005 0.5702 0.1172  -0.0580 -0.0542 1238 HOH L O     
14716 O  O     . HOH FA .   ? 0.5387 0.4174 0.3369 -0.0963 0.0844  0.0886  1239 HOH L O     
14717 O  O     . HOH GA .   ? 0.1177 0.0656 0.0784 -0.0005 -0.0046 -0.0016 501  HOH T O     
14718 O  O     . HOH GA .   ? 0.1167 0.0674 0.0781 0.0033  -0.0208 -0.0049 502  HOH T O     
14719 O  O     . HOH GA .   ? 0.1308 0.1726 0.0834 -0.0103 0.0259  -0.0131 503  HOH T O     
14720 O  O     . HOH GA .   ? 0.1155 0.1032 0.0864 -0.0049 0.0303  -0.0398 504  HOH T O     
14721 O  O     . HOH GA .   ? 0.0777 0.0822 0.1012 0.0023  0.0025  -0.0103 505  HOH T O     
14722 O  O     . HOH GA .   ? 0.0975 0.1177 0.1316 0.0009  -0.0029 -0.0176 506  HOH T O     
14723 O  O     . HOH GA .   ? 0.0849 0.0972 0.0954 0.0067  0.0210  0.0161  507  HOH T O     
14724 O  O     . HOH GA .   ? 0.1225 0.0460 0.0801 0.0092  -0.0074 -0.0097 508  HOH T O     
14725 O  O     . HOH GA .   ? 0.1808 0.0744 0.1042 -0.0149 -0.0184 -0.0116 509  HOH T O     
14726 O  O     . HOH GA .   ? 0.1478 0.1300 0.1657 0.0233  0.0000  -0.0295 510  HOH T O     
14727 O  O     . HOH GA .   ? 0.1081 0.0960 0.0949 -0.0046 0.0150  -0.0160 511  HOH T O     
14728 O  O     . HOH GA .   ? 0.1142 0.0751 0.1118 -0.0226 -0.0059 -0.0131 512  HOH T O     
14729 O  O     . HOH GA .   ? 0.1443 0.0804 0.1321 -0.0072 -0.0194 -0.0255 513  HOH T O     
14730 O  O     . HOH GA .   ? 0.0958 0.0893 0.1066 -0.0198 -0.0067 -0.0024 514  HOH T O     
14731 O  O     . HOH GA .   ? 0.0926 0.1038 0.1218 -0.0227 -0.0018 0.0016  515  HOH T O     
14732 O  O     . HOH GA .   ? 0.1242 0.0616 0.1013 0.0126  -0.0210 0.0018  516  HOH T O     
14733 O  O     . HOH GA .   ? 0.1104 0.1587 0.2857 -0.0181 -0.0493 0.0748  517  HOH T O     
14734 O  O     . HOH GA .   ? 0.2703 0.1715 0.1282 0.0700  -0.0310 0.0000  518  HOH T O     
14735 O  O     . HOH GA .   ? 0.1317 0.1061 0.1176 -0.0113 -0.0457 -0.0105 519  HOH T O     
14736 O  O     . HOH GA .   ? 0.1445 0.1211 0.1064 0.0007  0.0141  -0.0058 520  HOH T O     
14737 O  O     . HOH GA .   ? 0.1077 0.1073 0.1095 -0.0027 -0.0195 0.0156  521  HOH T O     
14738 O  O     . HOH GA .   ? 0.1082 0.0826 0.1402 -0.0305 -0.0104 0.0056  522  HOH T O     
14739 O  O     . HOH GA .   ? 0.1149 0.0617 0.1276 0.0137  0.0097  -0.0045 523  HOH T O     
14740 O  O     . HOH GA .   ? 0.1652 0.1756 0.2467 -0.0194 0.0347  -0.0387 524  HOH T O     
14741 O  O     . HOH GA .   ? 0.1142 0.0846 0.1165 -0.0149 -0.0112 0.0099  525  HOH T O     
14742 O  O     . HOH GA .   ? 0.0984 0.1229 0.0889 -0.0162 -0.0207 -0.0048 526  HOH T O     
14743 O  O     . HOH GA .   ? 0.2068 0.0896 0.1300 0.0205  -0.0162 -0.0009 527  HOH T O     
14744 O  O     . HOH GA .   ? 0.3134 0.2526 0.1799 0.0226  0.0089  -0.0589 528  HOH T O     
14745 O  O     . HOH GA .   ? 0.1589 0.1642 0.2098 -0.0746 -0.0037 -0.0448 529  HOH T O     
14746 O  O     . HOH GA .   ? 0.1389 0.1348 0.1337 0.0168  0.0195  0.0074  530  HOH T O     
14747 O  O     . HOH GA .   ? 0.1399 0.1131 0.2089 0.0099  0.0368  0.0084  531  HOH T O     
14748 O  O     . HOH GA .   ? 0.1242 0.1027 0.1115 -0.0502 0.0130  0.0314  532  HOH T O     
14749 O  O     . HOH GA .   ? 0.5390 0.1909 0.3665 0.2183  0.0772  0.0051  533  HOH T O     
14750 O  O     . HOH GA .   ? 0.1994 0.2058 0.2211 0.0327  0.0125  0.0080  534  HOH T O     
14751 O  O     . HOH GA .   ? 0.1584 0.1286 0.1426 -0.0233 -0.0576 0.0070  535  HOH T O     
14752 O  O     . HOH GA .   ? 0.1482 0.1248 0.1315 -0.0061 -0.0014 -0.0335 536  HOH T O     
14753 O  O     . HOH GA .   ? 0.1202 0.1790 0.1698 0.0147  0.0194  0.0587  537  HOH T O     
14754 O  O     . HOH GA .   ? 0.1331 0.1001 0.1041 -0.0147 -0.0289 -0.0185 538  HOH T O     
14755 O  O     . HOH GA .   ? 0.4562 0.2077 0.4571 0.0393  -0.1431 -0.0980 539  HOH T O     
14756 O  O     . HOH GA .   ? 0.2255 0.2139 0.2348 -0.0175 0.0244  0.0234  540  HOH T O     
14757 O  O     . HOH GA .   ? 0.1815 0.1800 0.1639 -0.0079 0.0178  0.0016  541  HOH T O     
14758 O  O     . HOH GA .   ? 0.1476 0.1725 0.1119 0.0146  0.0104  -0.0587 542  HOH T O     
14759 O  O     . HOH GA .   ? 0.1820 0.1422 0.1295 -0.0204 -0.0063 -0.0377 543  HOH T O     
14760 O  O     . HOH GA .   ? 0.3606 0.3695 0.3235 -0.2665 -0.0337 0.0264  544  HOH T O     
14761 O  O     . HOH GA .   ? 0.1829 0.1532 0.1885 0.0632  -0.0201 -0.0286 545  HOH T O     
14762 O  O     . HOH GA .   ? 0.1981 0.0900 0.1012 -0.0444 0.0218  0.0226  546  HOH T O     
14763 O  O     . HOH GA .   ? 0.1804 0.1743 0.1533 0.0148  -0.0101 0.0099  547  HOH T O     
14764 O  O     . HOH GA .   ? 0.1478 0.2435 0.2191 -0.0719 -0.0377 0.0160  548  HOH T O     
14765 O  O     . HOH GA .   ? 0.2940 0.2402 0.2141 -0.0200 -0.0821 0.0157  549  HOH T O     
14766 O  O     . HOH GA .   ? 0.2634 0.2136 0.1639 0.0842  0.0418  0.0313  550  HOH T O     
14767 O  O     . HOH GA .   ? 0.1778 0.1950 0.1828 -0.0010 -0.0100 0.0622  551  HOH T O     
14768 O  O     . HOH GA .   ? 0.2005 0.1666 0.1837 -0.0076 0.0094  0.0256  552  HOH T O     
14769 O  O     . HOH GA .   ? 0.1695 0.1384 0.1990 -0.0476 -0.0204 0.0239  553  HOH T O     
14770 O  O     . HOH GA .   ? 0.1313 0.2227 0.2699 0.0607  -0.0188 -0.0530 554  HOH T O     
14771 O  O     . HOH GA .   ? 0.2252 0.1662 0.1760 0.0047  -0.0346 -0.0505 555  HOH T O     
14772 O  O     . HOH GA .   ? 0.5496 0.2729 0.3029 -0.1287 0.1589  0.0366  556  HOH T O     
14773 O  O     . HOH GA .   ? 0.2806 0.1815 0.2140 -0.0688 -0.0537 0.0714  557  HOH T O     
14774 O  O     . HOH GA .   ? 0.2614 0.1932 0.3420 -0.0697 0.1604  -0.0108 558  HOH T O     
14775 O  O     . HOH GA .   ? 0.2531 0.2811 0.3336 0.0793  0.0041  -0.1598 559  HOH T O     
14776 O  O     . HOH GA .   ? 0.2212 0.1302 0.1454 0.0193  -0.0157 0.0025  560  HOH T O     
14777 O  O     . HOH GA .   ? 0.2009 0.1447 0.1541 0.0219  0.0205  -0.0270 561  HOH T O     
14778 O  O     . HOH GA .   ? 0.2759 0.2922 0.3394 -0.0703 0.0361  -0.0296 562  HOH T O     
14779 O  O     . HOH GA .   ? 0.2620 0.3874 0.3533 0.1358  -0.0193 0.1582  563  HOH T O     
14780 O  O     . HOH GA .   ? 0.3018 0.2223 0.2569 -0.0425 -0.0064 -0.0126 564  HOH T O     
14781 O  O     . HOH GA .   ? 0.2726 0.1934 0.1643 0.0087  0.0170  -0.0688 565  HOH T O     
14782 O  O     . HOH GA .   ? 0.2504 0.1354 0.2695 0.0168  -0.0065 -0.0094 566  HOH T O     
14783 O  O     . HOH GA .   ? 0.1305 0.4702 0.4754 -0.0128 -0.0157 0.2916  567  HOH T O     
14784 O  O     . HOH GA .   ? 0.1042 0.2794 0.2084 -0.0084 0.0175  0.0875  568  HOH T O     
14785 O  O     . HOH GA .   ? 0.2109 0.2557 0.2060 0.0002  0.0020  -0.0598 569  HOH T O     
14786 O  O     . HOH GA .   ? 0.2494 0.2849 0.2631 0.0566  0.0426  -0.0527 570  HOH T O     
14787 O  O     . HOH GA .   ? 0.3757 0.1643 0.2847 -0.0155 -0.0741 0.0401  571  HOH T O     
14788 O  O     . HOH GA .   ? 0.1099 0.1834 0.1566 -0.0155 0.0264  0.0181  572  HOH T O     
14789 O  O     . HOH GA .   ? 0.1368 0.2438 0.2327 -0.0491 0.0116  -0.0036 573  HOH T O     
14790 O  O     . HOH GA .   ? 0.3099 0.1719 0.3020 0.0233  0.1142  0.0166  574  HOH T O     
14791 O  O     . HOH GA .   ? 0.4480 0.4056 0.3848 -0.0646 -0.0540 0.0374  575  HOH T O     
14792 O  O     . HOH GA .   ? 0.3313 0.2976 0.2853 -0.1446 -0.0442 0.0204  576  HOH T O     
14793 O  O     . HOH GA .   ? 0.0775 0.4909 0.1583 0.0785  0.0380  0.0212  577  HOH T O     
14794 O  O     . HOH GA .   ? 0.3702 0.4602 0.3801 -0.0359 0.0013  0.1067  578  HOH T O     
14795 O  O     . HOH GA .   ? 0.1689 0.1572 0.1838 -0.0363 -0.0072 0.0062  579  HOH T O     
14796 O  O     . HOH GA .   ? 0.2373 0.4000 0.4706 0.0339  0.0428  -0.0990 580  HOH T O     
14797 O  O     . HOH GA .   ? 0.2392 0.2393 0.3146 -0.1003 0.0666  -0.0454 581  HOH T O     
14798 O  O     . HOH GA .   ? 0.4253 0.1483 0.3019 0.0154  -0.0526 -0.0406 582  HOH T O     
14799 O  O     . HOH GA .   ? 0.2261 0.4083 0.1790 0.0693  0.0104  -0.0777 583  HOH T O     
14800 O  O     . HOH GA .   ? 0.2331 0.1819 0.2684 -0.0544 0.0442  0.0300  584  HOH T O     
14801 O  O     . HOH GA .   ? 0.5401 0.3304 0.3052 -0.1094 -0.2704 0.0617  585  HOH T O     
14802 O  O     . HOH GA .   ? 0.2203 0.2141 0.2986 -0.0169 0.0476  -0.0842 586  HOH T O     
14803 O  O     . HOH GA .   ? 0.2691 0.3136 0.1930 0.0184  -0.0312 -0.0624 587  HOH T O     
14804 O  O     . HOH GA .   ? 0.4335 0.1839 0.2534 -0.0492 0.0171  0.0381  588  HOH T O     
14805 O  O     . HOH GA .   ? 0.4506 0.2559 0.3582 0.0151  0.0405  -0.0577 589  HOH T O     
14806 O  O     . HOH GA .   ? 0.3111 0.2136 0.2463 0.0000  -0.0233 -0.1333 590  HOH T O     
14807 O  O     . HOH GA .   ? 0.2025 0.1832 0.2536 -0.0390 -0.0128 -0.0145 591  HOH T O     
14808 O  O     . HOH GA .   ? 0.1989 0.3690 0.2303 -0.0299 -0.0363 0.0867  592  HOH T O     
14809 O  O     . HOH GA .   ? 0.2206 0.2432 0.2612 -0.0490 -0.0189 -0.0366 593  HOH T O     
14810 O  O     . HOH GA .   ? 0.2005 0.3882 0.1714 0.0612  0.0105  -0.0705 594  HOH T O     
14811 O  O     . HOH GA .   ? 0.2729 0.3494 0.2307 0.1128  -0.0281 -0.0566 595  HOH T O     
14812 O  O     . HOH GA .   ? 0.3645 0.3083 0.3192 -0.0346 0.0592  -0.0291 596  HOH T O     
14813 O  O     . HOH GA .   ? 0.3585 0.3239 0.2670 0.0659  0.0598  0.0188  597  HOH T O     
14814 O  O     . HOH GA .   ? 0.3692 0.2273 0.4312 -0.1226 0.1545  -0.0702 598  HOH T O     
14815 O  O     . HOH GA .   ? 0.4434 0.5901 0.2444 -0.0392 0.1564  -0.0491 599  HOH T O     
14816 O  O     . HOH GA .   ? 0.2123 0.7214 0.1796 -0.0647 0.0490  -0.1071 600  HOH T O     
14817 O  O     . HOH GA .   ? 0.2041 0.3108 0.2998 -0.0139 0.0306  0.0060  601  HOH T O     
14818 O  O     . HOH GA .   ? 0.3121 0.2767 0.2373 -0.0128 0.0123  0.0303  602  HOH T O     
14819 O  O     . HOH GA .   ? 0.2951 0.3098 0.3207 -0.0496 0.0028  0.0224  603  HOH T O     
14820 O  O     . HOH GA .   ? 0.2780 0.2508 0.1925 -0.0130 -0.0682 0.0690  604  HOH T O     
14821 O  O     . HOH GA .   ? 0.2403 0.4317 0.2497 -0.0132 0.0644  0.0010  605  HOH T O     
14822 O  O     . HOH GA .   ? 0.3569 0.1658 0.3233 0.0746  -0.0940 -0.0339 606  HOH T O     
14823 O  O     . HOH GA .   ? 0.3713 0.2754 0.5045 0.1414  0.0364  -0.0395 607  HOH T O     
14824 O  O     . HOH GA .   ? 0.2534 0.2182 0.2274 0.0259  0.0434  0.0016  608  HOH T O     
14825 O  O     . HOH GA .   ? 0.2512 0.2503 0.2603 0.0853  -0.0921 -0.0251 609  HOH T O     
14826 O  O     . HOH GA .   ? 0.1731 0.2652 0.3030 0.0085  0.0181  0.0871  610  HOH T O     
14827 O  O     . HOH GA .   ? 0.2520 0.2288 0.1465 -0.0588 0.0104  0.0057  611  HOH T O     
14828 O  O     . HOH GA .   ? 0.1811 0.2981 0.2034 0.0127  -0.0155 0.0231  612  HOH T O     
14829 O  O     . HOH GA .   ? 0.2907 0.0832 0.1583 -0.0273 0.0589  -0.0648 613  HOH T O     
14830 O  O     . HOH GA .   ? 0.6500 0.2338 0.4344 -0.3315 0.1029  -0.1677 614  HOH T O     
14831 O  O     . HOH GA .   ? 0.2842 0.3853 0.5029 0.1199  -0.0966 -0.0483 615  HOH T O     
14832 O  O     . HOH GA .   ? 0.4542 0.1629 0.6857 0.0299  -0.0942 -0.0862 616  HOH T O     
14833 O  O     . HOH GA .   ? 0.1905 0.3813 0.4844 -0.0390 0.0727  0.0520  617  HOH T O     
14834 O  O     . HOH GA .   ? 0.1604 0.2527 0.5017 0.0278  0.0475  -0.0475 618  HOH T O     
14835 O  O     . HOH GA .   ? 0.3343 0.3878 0.2293 0.1376  -0.0543 -0.0955 619  HOH T O     
14836 O  O     . HOH GA .   ? 0.3075 0.2626 0.1496 0.0602  -0.0619 -0.0479 620  HOH T O     
14837 O  O     . HOH GA .   ? 0.4425 0.1676 0.2799 -0.0655 0.0060  -0.1399 621  HOH T O     
14838 O  O     . HOH GA .   ? 0.3125 0.4547 0.2057 -0.0828 0.0272  -0.0752 622  HOH T O     
14839 O  O     . HOH GA .   ? 0.0880 0.0508 0.1173 0.0026  -0.0050 -0.0202 623  HOH T O     
14840 O  O     . HOH GA .   ? 0.7460 0.4167 0.2074 -0.0486 -0.1658 0.1278  624  HOH T O     
14841 O  O     . HOH GA .   ? 0.2568 0.2431 0.2880 0.0675  -0.0688 0.0125  625  HOH T O     
14842 O  O     . HOH GA .   ? 0.3055 0.3570 0.4418 -0.0838 -0.1894 0.1305  626  HOH T O     
14843 O  O     . HOH GA .   ? 0.2656 0.3089 0.3279 -0.1236 -0.0310 0.0811  627  HOH T O     
14844 O  O     . HOH GA .   ? 0.3716 0.3584 0.2815 0.0232  0.0075  -0.0911 628  HOH T O     
14845 O  O     . HOH GA .   ? 0.2250 0.3396 0.1810 0.0586  0.0362  -0.0645 629  HOH T O     
14846 O  O     . HOH GA .   ? 0.3200 0.3407 0.3996 -0.1062 -0.0269 0.1259  630  HOH T O     
14847 O  O     . HOH GA .   ? 0.2559 0.6286 0.5402 -0.2050 -0.0979 0.2543  631  HOH T O     
14848 O  O     . HOH GA .   ? 0.3502 0.5471 0.3577 0.0557  -0.0356 -0.0496 632  HOH T O     
14849 O  O     . HOH GA .   ? 0.4833 0.1067 0.4167 0.0505  0.0061  -0.1304 633  HOH T O     
14850 O  O     . HOH GA .   ? 0.2140 0.3540 0.2864 -0.0524 -0.0017 0.0218  634  HOH T O     
14851 O  O     . HOH GA .   ? 0.2572 0.3155 0.3388 -0.0380 -0.0175 0.0466  635  HOH T O     
14852 O  O     . HOH GA .   ? 0.3133 0.4630 0.4858 0.0522  0.0951  0.2065  636  HOH T O     
14853 O  O     . HOH GA .   ? 0.3021 0.4731 0.5119 -0.0137 -0.2139 -0.0225 637  HOH T O     
14854 O  O     . HOH GA .   ? 0.3003 0.4326 0.2696 0.1175  -0.0544 -0.0436 638  HOH T O     
14855 O  O     . HOH GA .   ? 0.4942 0.2415 0.4874 -0.0678 -0.1824 0.0807  639  HOH T O     
14856 O  O     . HOH GA .   ? 0.5368 0.2761 0.4549 0.1013  -0.0152 -0.0129 640  HOH T O     
14857 O  O     . HOH GA .   ? 0.7627 0.3422 0.2623 0.0696  -0.1395 -0.0064 641  HOH T O     
14858 O  O     . HOH GA .   ? 0.3480 0.2904 0.2784 0.0670  -0.0149 0.0176  642  HOH T O     
14859 O  O     . HOH GA .   ? 0.5256 0.4717 0.4038 -0.2239 -0.1899 -0.0176 643  HOH T O     
14860 O  O     . HOH GA .   ? 0.3483 0.2824 0.3951 0.0262  -0.0973 0.0997  644  HOH T O     
14861 O  O     . HOH GA .   ? 0.4538 0.3491 0.3656 -0.1720 -0.0984 0.0417  645  HOH T O     
14862 O  O     . HOH GA .   ? 0.4648 0.2843 0.3705 -0.1314 0.1129  -0.0386 646  HOH T O     
14863 O  O     . HOH GA .   ? 0.7201 0.3557 0.2755 -0.1536 -0.1248 0.0218  647  HOH T O     
14864 O  O     . HOH GA .   ? 0.3347 0.2820 0.2706 -0.0026 0.0092  -0.0351 648  HOH T O     
14865 O  O     . HOH GA .   ? 0.5461 0.1698 0.5284 0.0420  -0.1199 -0.1394 649  HOH T O     
14866 O  O     . HOH GA .   ? 0.4018 0.2043 0.4112 -0.1056 -0.0664 -0.0240 650  HOH T O     
14867 O  O     . HOH GA .   ? 0.3026 0.6084 0.3956 -0.0357 0.0413  -0.0199 651  HOH T O     
14868 O  O     . HOH GA .   ? 0.2439 0.3344 0.2713 0.1041  0.0099  -0.0332 652  HOH T O     
14869 O  O     . HOH GA .   ? 0.2506 0.3681 0.2742 0.0776  0.0582  0.0315  653  HOH T O     
14870 O  O     . HOH GA .   ? 0.3909 0.3827 0.3946 -0.1760 -0.0100 0.0813  654  HOH T O     
14871 O  O     . HOH GA .   ? 0.3199 0.3166 0.6097 -0.0052 -0.0748 -0.1161 655  HOH T O     
14872 O  O     . HOH GA .   ? 0.4062 0.4817 0.3766 0.0545  0.1208  0.0463  656  HOH T O     
14873 O  O     . HOH GA .   ? 0.5102 0.2924 0.6541 -0.1341 -0.0510 -0.0976 657  HOH T O     
14874 O  O     . HOH GA .   ? 0.2453 0.9272 0.4989 -0.0823 -0.1701 -0.2425 658  HOH T O     
14875 O  O     . HOH GA .   ? 0.6552 0.5217 0.3192 0.0693  0.0333  -0.1001 659  HOH T O     
14876 O  O     . HOH GA .   ? 0.1023 0.2755 0.3369 0.0110  -0.0768 0.0077  660  HOH T O     
14877 O  O     . HOH GA .   ? 0.2427 0.5052 0.3169 -0.0345 0.0371  0.0071  661  HOH T O     
14878 O  O     . HOH GA .   ? 0.2366 0.2457 0.4923 -0.0209 0.0361  -0.1446 662  HOH T O     
14879 O  O     . HOH GA .   ? 0.1070 0.3493 0.3014 0.0486  -0.0321 0.0538  663  HOH T O     
14880 O  O     . HOH GA .   ? 0.2818 0.1982 0.1249 0.0111  -0.0369 -0.0007 664  HOH T O     
14881 O  O     . HOH GA .   ? 0.3086 0.2319 0.6246 -0.0381 -0.0331 0.1390  665  HOH T O     
14882 O  O     . HOH GA .   ? 0.4796 0.2751 0.2417 -0.1083 -0.0420 0.0513  666  HOH T O     
14883 O  O     . HOH GA .   ? 0.5518 0.3520 0.3366 0.2192  -0.2547 -0.1605 667  HOH T O     
14884 O  O     . HOH GA .   ? 0.4139 0.2100 0.1919 0.0463  -0.0708 -0.0996 668  HOH T O     
14885 O  O     . HOH GA .   ? 0.1655 0.0779 0.1256 -0.0244 -0.0471 0.0289  669  HOH T O     
14886 O  O     . HOH GA .   ? 0.0997 0.0476 0.1214 0.0208  -0.0055 -0.0206 670  HOH T O     
14887 O  O     . HOH GA .   ? 0.3575 0.1535 0.3426 -0.0829 -0.0454 -0.0275 671  HOH T O     
14888 O  O     . HOH GA .   ? 0.3894 0.4622 0.9916 -0.0518 -0.1945 -0.1562 672  HOH T O     
14889 O  O     . HOH GA .   ? 0.3997 0.1690 0.5555 -0.0688 0.0382  0.0069  673  HOH T O     
14890 O  O     A HOH GA .   ? 0.2211 0.3245 0.2701 -0.0675 0.0206  0.1121  674  HOH T O     
14891 O  O     B HOH GA .   ? 0.1698 0.3704 0.4055 0.1686  -0.2169 -0.1633 674  HOH T O     
14892 O  O     . HOH GA .   ? 0.4751 0.4439 0.4033 -0.2591 -0.1935 0.1326  675  HOH T O     
14893 O  O     . HOH GA .   ? 0.6443 0.3129 0.3143 -0.1704 -0.2778 0.0695  676  HOH T O     
14894 O  O     . HOH GA .   ? 0.3165 0.2531 0.3547 -0.1406 0.1133  -0.2190 677  HOH T O     
14895 O  O     . HOH GA .   ? 0.2351 0.1998 0.2638 -0.0146 0.0508  -0.0462 678  HOH T O     
14896 O  O     . HOH GA .   ? 0.3403 0.5592 0.1975 -0.1322 0.0921  -0.0247 679  HOH T O     
14897 O  O     . HOH GA .   ? 0.5720 0.3273 0.7076 -0.1823 -0.3933 0.2457  680  HOH T O     
14898 O  O     . HOH GA .   ? 0.6690 0.4393 0.2662 -0.1588 0.0636  -0.1277 681  HOH T O     
14899 O  O     . HOH GA .   ? 0.2309 0.2506 0.1789 -0.0113 0.0177  -0.0517 682  HOH T O     
14900 O  O     . HOH GA .   ? 0.4373 0.1529 0.2641 0.0151  0.1130  -0.0819 683  HOH T O     
14901 O  O     . HOH GA .   ? 0.4042 0.2946 0.3256 -0.0488 -0.0515 -0.0346 684  HOH T O     
14902 O  O     . HOH GA .   ? 0.4075 0.5381 0.4015 -0.1262 -0.1275 0.1687  685  HOH T O     
14903 O  O     . HOH GA .   ? 0.3341 0.2061 0.3373 -0.1309 0.0368  0.0087  686  HOH T O     
14904 O  O     . HOH GA .   ? 0.7764 0.6223 0.7033 0.0704  -0.2942 -0.1282 687  HOH T O     
14905 O  O     . HOH GA .   ? 0.0797 0.7577 0.2933 -0.0306 -0.0515 0.3043  688  HOH T O     
14906 O  O     . HOH GA .   ? 0.4060 0.5031 0.2498 0.2350  0.0906  0.0254  689  HOH T O     
14907 O  O     . HOH GA .   ? 0.5323 0.2989 0.2624 -0.0560 -0.0774 0.0752  690  HOH T O     
14908 O  O     . HOH GA .   ? 0.2571 0.6030 0.3075 -0.0212 -0.0320 0.0670  691  HOH T O     
14909 O  O     . HOH GA .   ? 0.4925 0.9092 0.2742 -0.1046 0.0041  -0.0485 692  HOH T O     
14910 O  O     . HOH GA .   ? 0.5085 0.2600 0.3420 0.1479  -0.1152 -0.0690 693  HOH T O     
14911 O  O     . HOH GA .   ? 0.3993 0.7719 0.4667 0.1277  -0.0849 -0.4739 694  HOH T O     
14912 O  O     . HOH GA .   ? 0.6388 1.3680 0.3704 -0.5313 -0.3633 0.4554  695  HOH T O     
14913 O  O     . HOH GA .   ? 0.4598 0.2130 0.2712 0.0785  -0.1180 -0.0745 696  HOH T O     
14914 O  O     . HOH GA .   ? 0.7688 0.4428 0.2686 -0.0368 0.1691  -0.0953 697  HOH T O     
14915 O  O     . HOH GA .   ? 0.8531 0.3290 0.5602 0.3106  0.4799  0.1684  698  HOH T O     
14916 O  O     . HOH GA .   ? 0.6797 0.3249 0.6882 -0.1120 0.0174  -0.2099 699  HOH T O     
14917 O  O     . HOH GA .   ? 0.4205 0.2764 0.4687 -0.0291 -0.0507 -0.0806 700  HOH T O     
14918 O  O     . HOH GA .   ? 0.4017 0.2775 0.2392 0.0096  -0.1487 -0.0200 701  HOH T O     
14919 O  O     . HOH GA .   ? 0.3019 0.2620 0.5636 0.0563  -0.0363 0.1600  702  HOH T O     
14920 O  O     . HOH GA .   ? 0.3429 0.5013 0.4627 0.1492  0.0490  0.1330  703  HOH T O     
14921 O  O     . HOH GA .   ? 0.4913 0.2838 0.6219 -0.1363 -0.1107 0.0105  704  HOH T O     
14922 O  O     . HOH GA .   ? 0.3604 0.4875 0.3416 -0.1947 -0.0546 0.2285  705  HOH T O     
14923 O  O     . HOH GA .   ? 0.2688 0.3166 0.3239 0.2051  -0.0810 0.0427  706  HOH T O     
14924 O  O     . HOH GA .   ? 0.3810 0.3687 0.4330 0.1755  0.0878  0.2402  707  HOH T O     
14925 O  O     . HOH GA .   ? 0.2770 0.4626 0.5063 0.0415  -0.0988 -0.2758 708  HOH T O     
14926 O  O     . HOH GA .   ? 0.4796 0.1920 0.3165 0.0400  0.0647  0.0396  709  HOH T O     
14927 O  O     . HOH GA .   ? 0.3877 0.6835 0.4227 0.1342  0.2027  -0.1223 710  HOH T O     
14928 O  O     . HOH GA .   ? 0.4983 0.3216 0.3858 0.0256  0.0363  0.0262  711  HOH T O     
14929 O  O     . HOH GA .   ? 0.4903 0.3034 0.4384 0.1694  -0.0253 -0.1121 712  HOH T O     
14930 O  O     . HOH GA .   ? 0.3340 0.3648 0.4633 0.0336  0.0322  -0.0075 713  HOH T O     
14931 O  O     . HOH GA .   ? 0.5008 0.2499 0.5649 -0.0443 -0.1217 -0.0686 714  HOH T O     
14932 O  O     . HOH GA .   ? 0.5439 0.6850 0.3688 -0.2262 0.0137  0.0180  715  HOH T O     
14933 O  O     . HOH GA .   ? 0.4890 0.2138 0.4401 0.0202  0.2220  0.0954  716  HOH T O     
14934 O  O     . HOH GA .   ? 0.3604 0.4414 0.3014 -0.0037 -0.0156 -0.1441 717  HOH T O     
14935 O  O     . HOH GA .   ? 0.4428 0.2871 0.4933 -0.1486 0.1086  -0.0888 718  HOH T O     
14936 O  O     . HOH GA .   ? 0.4191 0.4415 0.3313 -0.0880 -0.1265 -0.0167 719  HOH T O     
14937 O  O     . HOH GA .   ? 0.5914 0.3272 0.4612 0.0986  0.0092  -0.2175 720  HOH T O     
14938 O  O     . HOH GA .   ? 0.2491 0.4824 0.4631 -0.1269 -0.0528 -0.0717 721  HOH T O     
14939 O  O     . HOH GA .   ? 0.5261 0.3058 0.3294 -0.0011 -0.0650 -0.0053 722  HOH T O     
14940 O  O     . HOH GA .   ? 0.2842 0.4662 0.6309 0.0811  0.1458  0.0048  723  HOH T O     
14941 O  O     . HOH GA .   ? 0.3469 0.4282 0.4958 0.1301  -0.0344 -0.0368 724  HOH T O     
14942 O  O     . HOH GA .   ? 0.6112 0.2539 0.6048 -0.0340 0.0097  0.0073  725  HOH T O     
14943 O  O     . HOH GA .   ? 0.4015 0.3687 0.6021 0.0947  -0.0243 -0.0106 726  HOH T O     
14944 O  O     . HOH GA .   ? 0.3997 0.3783 0.3902 0.0942  0.0238  -0.0695 727  HOH T O     
14945 O  O     . HOH GA .   ? 0.2669 0.3711 0.6513 0.0822  0.0252  -0.0507 728  HOH T O     
14946 O  O     . HOH GA .   ? 0.3627 0.6907 0.5723 -0.1147 0.0079  0.1097  729  HOH T O     
14947 O  O     . HOH GA .   ? 0.4956 0.5582 0.3042 0.1066  0.0137  0.0432  730  HOH T O     
14948 O  O     . HOH GA .   ? 0.5136 0.3626 0.4120 -0.0548 0.0081  -0.0533 731  HOH T O     
14949 O  O     . HOH GA .   ? 0.7092 0.2795 0.4736 -0.0511 0.0484  -0.1074 732  HOH T O     
14950 O  O     . HOH GA .   ? 0.3771 0.5537 0.5996 -0.0132 -0.1398 -0.1042 733  HOH T O     
14951 O  O     . HOH GA .   ? 0.3876 0.3746 0.3820 0.0650  0.0298  -0.0413 734  HOH T O     
14952 O  O     . HOH GA .   ? 0.2344 0.4165 0.2905 -0.1592 0.0528  0.0638  735  HOH T O     
14953 O  O     . HOH GA .   ? 0.3154 0.2279 0.3832 0.0455  0.0722  0.0007  736  HOH T O     
14954 O  O     . HOH GA .   ? 0.4496 0.3667 0.4736 -0.0386 0.0082  0.0673  737  HOH T O     
14955 O  O     . HOH GA .   ? 0.5159 0.3739 0.3520 -0.0574 0.1019  -0.1037 738  HOH T O     
14956 O  O     . HOH GA .   ? 0.2624 0.2583 0.2742 -0.0913 0.0659  -0.0085 739  HOH T O     
14957 O  O     . HOH HA .   ? 0.1422 0.2222 0.1408 -0.0244 -0.0235 0.0373  701  HOH M O     
14958 O  O     . HOH HA .   ? 0.1396 0.0794 0.0565 -0.0151 -0.0083 -0.0007 702  HOH M O     
14959 O  O     . HOH HA .   ? 0.1278 0.0957 0.0810 -0.0277 -0.0021 -0.0031 703  HOH M O     
14960 O  O     . HOH HA .   ? 0.1132 0.1379 0.0879 -0.0411 0.0001  0.0073  704  HOH M O     
14961 O  O     . HOH HA .   ? 0.1390 0.1213 0.1058 -0.0131 -0.0123 0.0227  705  HOH M O     
14962 O  O     . HOH HA .   ? 0.1131 0.1232 0.1034 -0.0110 -0.0168 0.0064  706  HOH M O     
14963 O  O     . HOH HA .   ? 0.1612 0.1318 0.1280 0.0006  0.0038  0.0052  707  HOH M O     
14964 O  O     . HOH HA .   ? 0.1536 0.0900 0.1122 0.0019  -0.0464 0.0089  708  HOH M O     
14965 O  O     . HOH HA .   ? 0.1151 0.1442 0.1226 -0.0173 -0.0085 0.0247  709  HOH M O     
14966 O  O     . HOH HA .   ? 0.1352 0.1129 0.0872 0.0013  -0.0081 -0.0245 710  HOH M O     
14967 O  O     . HOH HA .   ? 0.0978 0.0709 0.0789 0.0067  -0.0083 -0.0156 711  HOH M O     
14968 O  O     . HOH HA .   ? 0.1792 0.1195 0.0935 0.0067  0.0031  -0.0250 712  HOH M O     
14969 O  O     . HOH HA .   ? 0.1229 0.0985 0.0977 -0.0113 -0.0102 -0.0143 713  HOH M O     
14970 O  O     . HOH HA .   ? 0.1133 0.0672 0.1111 -0.0140 -0.0158 0.0048  714  HOH M O     
14971 O  O     . HOH HA .   ? 0.1363 0.1055 0.1430 -0.0021 -0.0298 0.0311  715  HOH M O     
14972 O  O     . HOH HA .   ? 0.1280 0.0939 0.0977 -0.0103 -0.0013 -0.0037 716  HOH M O     
14973 O  O     . HOH HA .   ? 0.1245 0.1027 0.0886 0.0107  0.0025  -0.0145 717  HOH M O     
14974 O  O     . HOH HA .   ? 0.1121 0.1066 0.0749 -0.0125 -0.0013 0.0116  718  HOH M O     
14975 O  O     . HOH HA .   ? 0.1018 0.0934 0.1276 0.0067  -0.0058 0.0078  719  HOH M O     
14976 O  O     . HOH HA .   ? 0.1542 0.1379 0.1705 -0.0351 -0.0205 0.0304  720  HOH M O     
14977 O  O     . HOH HA .   ? 0.1598 0.0848 0.1173 -0.0028 -0.0168 -0.0109 721  HOH M O     
14978 O  O     . HOH HA .   ? 0.1139 0.1373 0.0893 0.0107  -0.0221 -0.0058 722  HOH M O     
14979 O  O     . HOH HA .   ? 0.1190 0.1157 0.1144 -0.0113 -0.0266 -0.0001 723  HOH M O     
14980 O  O     . HOH HA .   ? 0.0980 0.1265 0.0964 -0.0107 -0.0055 -0.0177 724  HOH M O     
14981 O  O     . HOH HA .   ? 0.1211 0.0821 0.0740 -0.0075 -0.0151 -0.0304 725  HOH M O     
14982 O  O     . HOH HA .   ? 0.1151 0.1427 0.1143 -0.0176 -0.0100 -0.0086 726  HOH M O     
14983 O  O     . HOH HA .   ? 0.0991 0.1566 0.1367 0.0155  0.0200  0.0046  727  HOH M O     
14984 O  O     . HOH HA .   ? 0.1383 0.0989 0.1228 -0.0099 -0.0031 0.0014  728  HOH M O     
14985 O  O     . HOH HA .   ? 0.1478 0.1262 0.1158 -0.0026 -0.0040 0.0055  729  HOH M O     
14986 O  O     . HOH HA .   ? 0.1770 0.0725 0.1301 -0.0387 0.0063  0.0027  730  HOH M O     
14987 O  O     . HOH HA .   ? 0.1895 0.1183 0.1456 -0.0263 0.0198  -0.0036 731  HOH M O     
14988 O  O     . HOH HA .   ? 0.1111 0.0899 0.0756 0.0012  -0.0195 0.0000  732  HOH M O     
14989 O  O     . HOH HA .   ? 0.0926 0.0898 0.0875 0.0049  -0.0065 0.0022  733  HOH M O     
14990 O  O     . HOH HA .   ? 0.1208 0.1267 0.1471 -0.0070 -0.0270 -0.0060 734  HOH M O     
14991 O  O     . HOH HA .   ? 0.2062 0.1298 0.1248 -0.0413 -0.0148 0.0097  735  HOH M O     
14992 O  O     . HOH HA .   ? 0.1362 0.1460 0.0763 -0.0030 0.0098  -0.0263 736  HOH M O     
14993 O  O     . HOH HA .   ? 0.1410 0.1236 0.1175 -0.0164 0.0137  -0.0164 737  HOH M O     
14994 O  O     . HOH HA .   ? 0.2002 0.2034 0.1471 -0.0219 -0.0464 -0.0068 738  HOH M O     
14995 O  O     . HOH HA .   ? 0.1335 0.0939 0.1060 0.0114  -0.0041 -0.0030 739  HOH M O     
14996 O  O     . HOH HA .   ? 0.1107 0.1024 0.0814 0.0019  -0.0055 0.0041  740  HOH M O     
14997 O  O     . HOH HA .   ? 0.1046 0.1099 0.1135 -0.0125 -0.0136 0.0081  741  HOH M O     
14998 O  O     . HOH HA .   ? 0.0951 0.1600 0.1368 0.0020  -0.0266 0.0249  742  HOH M O     
14999 O  O     . HOH HA .   ? 0.1415 0.1542 0.1509 -0.0016 -0.0350 -0.0312 743  HOH M O     
15000 O  O     . HOH HA .   ? 0.1333 0.1123 0.1210 -0.0145 -0.0134 0.0189  744  HOH M O     
15001 O  O     . HOH HA .   ? 0.1430 0.1211 0.1383 -0.0038 0.0100  0.0310  745  HOH M O     
15002 O  O     . HOH HA .   ? 0.1446 0.2203 0.2634 -0.0076 -0.0069 0.0230  746  HOH M O     
15003 O  O     . HOH HA .   ? 0.1429 0.1786 0.1215 0.0120  -0.0104 -0.0220 747  HOH M O     
15004 O  O     . HOH HA .   ? 0.1126 0.1552 0.1902 -0.0254 -0.0389 -0.0400 748  HOH M O     
15005 O  O     . HOH HA .   ? 0.1515 0.1041 0.0971 -0.0092 -0.0132 0.0064  749  HOH M O     
15006 O  O     . HOH HA .   ? 0.2081 0.1939 0.1588 -0.0360 -0.0325 -0.0120 750  HOH M O     
15007 O  O     . HOH HA .   ? 0.2059 0.2223 0.1629 -0.0861 -0.0048 -0.0016 751  HOH M O     
15008 O  O     . HOH HA .   ? 0.1468 0.1343 0.1082 0.0413  -0.0031 0.0042  752  HOH M O     
15009 O  O     . HOH HA .   ? 0.1540 0.1858 0.1526 -0.0357 -0.0243 0.0397  753  HOH M O     
15010 O  O     . HOH HA .   ? 0.1522 0.1350 0.1156 0.0153  0.0127  -0.0115 754  HOH M O     
15011 O  O     . HOH HA .   ? 0.1493 0.1156 0.1181 -0.0105 0.0106  -0.0123 755  HOH M O     
15012 O  O     . HOH HA .   ? 0.1728 0.2491 0.2539 -0.0381 0.0223  0.0539  756  HOH M O     
15013 O  O     . HOH HA .   ? 0.1158 0.1373 0.0916 0.0247  0.0092  0.0040  757  HOH M O     
15014 O  O     . HOH HA .   ? 0.0908 0.1477 0.1281 -0.0131 -0.0096 -0.0179 758  HOH M O     
15015 O  O     . HOH HA .   ? 0.1513 0.3144 0.1391 -0.0208 0.0070  -0.0183 759  HOH M O     
15016 O  O     . HOH HA .   ? 0.1133 0.0682 0.1207 0.0124  -0.0114 -0.0120 760  HOH M O     
15017 O  O     . HOH HA .   ? 0.1514 0.1651 0.1267 -0.0521 -0.0353 0.0114  761  HOH M O     
15018 O  O     . HOH HA .   ? 0.0860 0.1443 0.1211 -0.0132 -0.0095 0.0061  762  HOH M O     
15019 O  O     . HOH HA .   ? 0.1238 0.2474 0.2069 0.0029  -0.0261 0.0016  763  HOH M O     
15020 O  O     . HOH HA .   ? 0.1279 0.2343 0.1733 -0.0297 -0.0082 0.0044  764  HOH M O     
15021 O  O     . HOH HA .   ? 0.1167 0.1462 0.1066 -0.0185 -0.0065 -0.0189 765  HOH M O     
15022 O  O     . HOH HA .   ? 0.1538 0.1654 0.2511 -0.0498 -0.0735 0.0673  766  HOH M O     
15023 O  O     . HOH HA .   ? 0.1560 0.1869 0.1905 -0.0095 -0.0025 0.0385  767  HOH M O     
15024 O  O     . HOH HA .   ? 0.1366 0.1463 0.1872 -0.0003 0.0074  0.0191  768  HOH M O     
15025 O  O     . HOH HA .   ? 0.1455 0.2092 0.1458 -0.0619 0.0291  -0.0790 769  HOH M O     
15026 O  O     . HOH HA .   ? 0.1913 0.4095 0.2575 0.0277  0.0494  -0.0343 770  HOH M O     
15027 O  O     . HOH HA .   ? 0.1249 0.2034 0.1354 -0.0041 0.0199  -0.0178 771  HOH M O     
15028 O  O     . HOH HA .   ? 0.2148 0.0814 0.1736 0.0458  -0.0267 0.0213  772  HOH M O     
15029 O  O     . HOH HA .   ? 0.2218 0.1879 0.1960 -0.0384 0.0958  -0.0122 773  HOH M O     
15030 O  O     . HOH HA .   ? 0.1920 0.1883 0.1532 0.0215  -0.0063 -0.0118 774  HOH M O     
15031 O  O     . HOH HA .   ? 0.3654 0.2160 0.1433 0.1113  0.0702  0.0136  775  HOH M O     
15032 O  O     . HOH HA .   ? 0.1186 0.0825 0.1194 -0.0235 -0.0277 0.0009  776  HOH M O     
15033 O  O     . HOH HA .   ? 0.1112 0.0965 0.1155 -0.0181 0.0074  0.0278  777  HOH M O     
15034 O  O     . HOH HA .   ? 0.2016 0.1887 0.1278 0.0209  -0.0122 0.0041  778  HOH M O     
15035 O  O     . HOH HA .   ? 0.1432 0.1962 0.1199 -0.0128 0.0119  0.0041  779  HOH M O     
15036 O  O     . HOH HA .   ? 0.2968 0.1797 0.3331 -0.0353 -0.0445 0.0367  780  HOH M O     
15037 O  O     . HOH HA .   ? 0.1284 0.1202 0.1527 -0.0020 -0.0013 0.0828  781  HOH M O     
15038 O  O     . HOH HA .   ? 0.3341 0.6187 0.3933 -0.0764 -0.1407 0.0588  782  HOH M O     
15039 O  O     . HOH HA .   ? 0.2029 0.1667 0.2560 -0.0272 0.0513  -0.0390 783  HOH M O     
15040 O  O     . HOH HA .   ? 0.2733 0.3768 0.2778 -0.0547 0.0483  0.0268  784  HOH M O     
15041 O  O     . HOH HA .   ? 0.1952 0.2878 0.1346 -0.0006 -0.0460 -0.0571 785  HOH M O     
15042 O  O     . HOH HA .   ? 0.0956 0.1337 0.1529 -0.0200 -0.0236 -0.0113 786  HOH M O     
15043 O  O     . HOH HA .   ? 0.1387 0.1220 0.1434 -0.0129 -0.0178 -0.0064 787  HOH M O     
15044 O  O     . HOH HA .   ? 0.2319 0.3049 0.2566 -0.0847 -0.0893 0.0609  788  HOH M O     
15045 O  O     . HOH HA .   ? 0.2404 0.1402 0.1412 -0.0231 0.0032  0.0517  789  HOH M O     
15046 O  O     . HOH HA .   ? 0.1005 0.1447 0.1449 0.0095  -0.0035 -0.0303 790  HOH M O     
15047 O  O     . HOH HA .   ? 0.2699 0.3165 0.1528 -0.0291 -0.0826 0.0009  791  HOH M O     
15048 O  O     . HOH HA .   ? 0.1898 0.2724 0.2456 -0.0594 -0.0823 0.0250  792  HOH M O     
15049 O  O     . HOH HA .   ? 0.1324 0.1483 0.1754 0.0029  -0.0234 0.0079  793  HOH M O     
15050 O  O     . HOH HA .   ? 0.1541 0.1596 0.0983 -0.0083 -0.0082 0.0068  794  HOH M O     
15051 O  O     . HOH HA .   ? 0.3415 0.4676 0.3818 0.1040  -0.0907 0.1583  795  HOH M O     
15052 O  O     . HOH HA .   ? 0.1740 0.1576 0.1689 0.0094  0.0006  -0.0091 796  HOH M O     
15053 O  O     . HOH HA .   ? 0.1883 0.1994 0.2104 -0.0104 -0.0561 0.0480  797  HOH M O     
15054 O  O     . HOH HA .   ? 0.1437 0.0726 0.1269 -0.0057 0.0075  0.0136  798  HOH M O     
15055 O  O     . HOH HA .   ? 0.1706 0.1898 0.1638 -0.0397 -0.0016 -0.0192 799  HOH M O     
15056 O  O     . HOH HA .   ? 0.1499 0.2125 0.1482 -0.0765 -0.0018 -0.0113 800  HOH M O     
15057 O  O     . HOH HA .   ? 0.1298 0.0655 0.1063 -0.0013 0.0119  -0.0129 801  HOH M O     
15058 O  O     . HOH HA .   ? 0.1364 0.1523 0.1505 0.0354  -0.0126 0.0013  802  HOH M O     
15059 O  O     . HOH HA .   ? 0.1835 0.1320 0.0980 -0.0186 -0.0188 -0.0115 803  HOH M O     
15060 O  O     . HOH HA .   ? 0.1574 0.1990 0.2383 -0.0061 -0.0172 -0.0313 804  HOH M O     
15061 O  O     . HOH HA .   ? 0.1357 0.1957 0.2171 -0.0263 0.0087  0.0242  805  HOH M O     
15062 O  O     . HOH HA .   ? 0.1558 0.2981 0.1784 -0.0221 -0.0407 -0.0042 806  HOH M O     
15063 O  O     . HOH HA .   ? 0.1173 0.1664 0.1769 -0.0186 -0.0496 0.0193  807  HOH M O     
15064 O  O     . HOH HA .   ? 0.2123 0.1854 0.2137 0.0351  -0.0088 0.0341  808  HOH M O     
15065 O  O     . HOH HA .   ? 0.1078 0.1363 0.1146 -0.0122 -0.0373 0.0300  809  HOH M O     
15066 O  O     . HOH HA .   ? 0.1278 0.1301 0.1380 -0.0250 0.0128  0.0090  810  HOH M O     
15067 O  O     . HOH HA .   ? 0.2425 0.1581 0.2087 -0.0744 -0.0485 0.0035  811  HOH M O     
15068 O  O     . HOH HA .   ? 0.1587 0.1566 0.1459 -0.0109 -0.0485 -0.0107 812  HOH M O     
15069 O  O     . HOH HA .   ? 0.2698 0.3183 0.1815 -0.0410 0.0051  0.0900  813  HOH M O     
15070 O  O     . HOH HA .   ? 0.1712 0.1756 0.1976 -0.0443 -0.0300 0.0502  814  HOH M O     
15071 O  O     . HOH HA .   ? 0.2116 0.2342 0.2035 -0.0517 -0.0459 -0.0103 815  HOH M O     
15072 O  O     . HOH HA .   ? 0.2472 0.2580 0.2342 0.0194  -0.0252 -0.0855 816  HOH M O     
15073 O  O     . HOH HA .   ? 0.2354 0.1282 0.2669 0.0609  -0.0728 -0.0335 817  HOH M O     
15074 O  O     . HOH HA .   ? 0.1785 0.1673 0.2039 -0.0207 -0.0266 0.0300  818  HOH M O     
15075 O  O     . HOH HA .   ? 0.1670 0.1145 0.1478 -0.0181 0.0237  -0.0333 819  HOH M O     
15076 O  O     . HOH HA .   ? 0.7749 0.1790 0.3909 0.0740  0.2894  0.0002  820  HOH M O     
15077 O  O     . HOH HA .   ? 0.1120 0.2957 0.1367 -0.0238 -0.0013 0.0581  821  HOH M O     
15078 O  O     . HOH HA .   ? 0.1961 0.1612 0.2538 -0.0147 -0.0763 0.0083  822  HOH M O     
15079 O  O     . HOH HA .   ? 0.1782 0.1826 0.2166 0.0277  -0.0087 0.0025  823  HOH M O     
15080 O  O     . HOH HA .   ? 0.2789 0.1875 0.2975 0.0446  -0.0200 0.0721  824  HOH M O     
15081 O  O     . HOH HA .   ? 0.1810 0.2601 0.2518 -0.0288 -0.0409 0.0450  825  HOH M O     
15082 O  O     . HOH HA .   ? 0.2483 0.1194 0.1455 0.0329  0.0182  -0.0557 826  HOH M O     
15083 O  O     . HOH HA .   ? 0.2193 0.1746 0.2184 0.0467  -0.0389 -0.0149 827  HOH M O     
15084 O  O     . HOH HA .   ? 0.2759 0.1009 0.0925 -0.0224 0.0661  -0.0359 828  HOH M O     
15085 O  O     . HOH HA .   ? 0.1733 0.2852 0.2165 -0.0090 -0.0057 0.0655  829  HOH M O     
15086 O  O     . HOH HA .   ? 0.2633 0.2354 0.1533 -0.0555 -0.0821 -0.0458 830  HOH M O     
15087 O  O     . HOH HA .   ? 0.1497 0.3326 0.1992 0.0488  0.0345  0.0095  831  HOH M O     
15088 O  O     . HOH HA .   ? 0.1895 0.1900 0.1188 -0.0241 -0.0361 -0.0349 832  HOH M O     
15089 O  O     . HOH HA .   ? 0.2430 0.1388 0.2195 0.0537  0.0485  0.0613  833  HOH M O     
15090 O  O     . HOH HA .   ? 0.2818 0.1649 0.2123 0.1004  -0.0053 0.0012  834  HOH M O     
15091 O  O     . HOH HA .   ? 0.2725 0.1976 0.2426 -0.0356 0.0103  0.0367  835  HOH M O     
15092 O  O     . HOH HA .   ? 0.2087 0.1343 0.1578 0.0016  -0.0453 0.0181  836  HOH M O     
15093 O  O     . HOH HA .   ? 0.1548 0.1542 0.2534 0.0057  -0.0439 0.0712  837  HOH M O     
15094 O  O     . HOH HA .   ? 0.2702 0.2506 0.1840 -0.0069 -0.0513 0.0527  838  HOH M O     
15095 O  O     . HOH HA .   ? 0.3302 0.1675 0.2442 -0.0193 -0.0807 0.0052  839  HOH M O     
15096 O  O     . HOH HA .   ? 0.1962 0.1080 0.1826 0.0090  -0.0310 0.0097  840  HOH M O     
15097 O  O     . HOH HA .   ? 0.1920 0.2856 0.1802 0.0260  -0.0093 0.0320  841  HOH M O     
15098 O  O     . HOH HA .   ? 0.1894 0.1821 0.1924 -0.0535 0.0070  -0.0214 842  HOH M O     
15099 O  O     . HOH HA .   ? 0.3026 0.3636 0.2295 -0.0949 -0.0081 -0.0768 843  HOH M O     
15100 O  O     . HOH HA .   ? 0.1029 0.1661 0.1266 0.0030  -0.0275 -0.0100 844  HOH M O     
15101 O  O     . HOH HA .   ? 0.1749 0.2503 0.2482 0.0154  -0.0336 0.0274  845  HOH M O     
15102 O  O     . HOH HA .   ? 0.1636 0.1771 0.2764 -0.0305 -0.0575 -0.0344 846  HOH M O     
15103 O  O     . HOH HA .   ? 0.1996 0.3275 0.2745 -0.0132 0.0469  -0.0062 847  HOH M O     
15104 O  O     . HOH HA .   ? 0.2203 0.2449 0.3035 -0.0337 0.0462  -0.0064 848  HOH M O     
15105 O  O     . HOH HA .   ? 0.1609 0.2050 0.2375 -0.0392 0.0406  0.0141  849  HOH M O     
15106 O  O     . HOH HA .   ? 0.2171 0.3149 0.2609 0.0697  -0.0188 0.0350  850  HOH M O     
15107 O  O     . HOH HA .   ? 0.2429 0.2697 0.2308 0.0500  -0.0065 0.0678  851  HOH M O     
15108 O  O     . HOH HA .   ? 0.1921 0.1438 0.4024 -0.0718 -0.0004 -0.0450 852  HOH M O     
15109 O  O     . HOH HA .   ? 0.2071 0.2226 0.1983 -0.0615 0.0152  0.0610  853  HOH M O     
15110 O  O     . HOH HA .   ? 0.1373 0.2276 0.2856 -0.0519 0.0030  0.1108  854  HOH M O     
15111 O  O     . HOH HA .   ? 0.3224 0.3295 0.2025 0.0764  -0.0213 -0.0080 855  HOH M O     
15112 O  O     . HOH HA .   ? 0.2996 0.2659 0.4180 -0.1221 0.0669  -0.0643 856  HOH M O     
15113 O  O     . HOH HA .   ? 0.1836 0.2732 0.1832 -0.0473 -0.0182 0.0443  857  HOH M O     
15114 O  O     . HOH HA .   ? 0.4005 0.1564 0.2592 -0.0177 -0.0216 0.0024  858  HOH M O     
15115 O  O     . HOH HA .   ? 0.2444 0.2134 0.2708 -0.0888 -0.0679 0.0353  859  HOH M O     
15116 O  O     . HOH HA .   ? 0.1695 0.3142 0.1680 -0.0049 -0.0711 0.0381  860  HOH M O     
15117 O  O     . HOH HA .   ? 0.3023 0.4569 0.2181 -0.0655 -0.0559 -0.0631 861  HOH M O     
15118 O  O     . HOH HA .   ? 0.3890 0.2783 0.3525 0.0044  -0.0559 0.0407  862  HOH M O     
15119 O  O     . HOH HA .   ? 0.1890 0.2847 0.2015 0.0220  0.0204  0.0138  863  HOH M O     
15120 O  O     . HOH HA .   ? 0.1915 0.2013 0.2158 0.0060  -0.0158 -0.0068 864  HOH M O     
15121 O  O     . HOH HA .   ? 0.2490 0.1368 0.2412 0.0266  -0.0084 -0.0504 865  HOH M O     
15122 O  O     . HOH HA .   ? 0.1298 0.3319 0.2532 -0.0391 0.0053  0.0394  866  HOH M O     
15123 O  O     . HOH HA .   ? 0.2636 0.3682 0.3275 0.1337  -0.1196 0.0215  867  HOH M O     
15124 O  O     . HOH HA .   ? 0.3186 0.3814 0.2752 -0.0035 0.0974  0.0126  868  HOH M O     
15125 O  O     . HOH HA .   ? 0.2672 0.3201 0.2607 -0.1409 0.0750  -0.0835 869  HOH M O     
15126 O  O     . HOH HA .   ? 0.2504 0.1448 0.3350 -0.0352 0.0168  0.0469  870  HOH M O     
15127 O  O     . HOH HA .   ? 0.2054 0.2256 0.2023 0.0168  -0.0338 0.0484  871  HOH M O     
15128 O  O     . HOH HA .   ? 0.2794 0.1478 0.3303 -0.0401 -0.0999 0.0033  872  HOH M O     
15129 O  O     . HOH HA .   ? 0.2255 0.2196 0.2011 -0.0329 0.0254  -0.0716 873  HOH M O     
15130 O  O     . HOH HA .   ? 0.2278 0.2533 0.3436 0.0544  0.0566  0.0159  874  HOH M O     
15131 O  O     . HOH HA .   ? 0.3370 0.1786 0.4732 -0.1469 0.2658  -0.1428 875  HOH M O     
15132 O  O     . HOH HA .   ? 0.3956 0.2217 0.3624 0.0744  0.1447  0.0066  876  HOH M O     
15133 O  O     . HOH HA .   ? 0.4899 0.3096 0.2428 -0.0761 -0.1780 -0.0168 877  HOH M O     
15134 O  O     . HOH HA .   ? 0.3432 0.2474 0.5153 -0.0065 -0.0043 -0.0386 878  HOH M O     
15135 O  O     . HOH HA .   ? 0.3651 0.4155 0.3236 -0.1407 0.0617  -0.1349 879  HOH M O     
15136 O  O     . HOH HA .   ? 0.3442 0.2041 0.3225 -0.1300 0.0435  -0.0814 880  HOH M O     
15137 O  O     . HOH HA .   ? 0.2950 0.3287 0.1622 0.0206  -0.0275 -0.0215 881  HOH M O     
15138 O  O     . HOH HA .   ? 0.1444 0.4212 0.5140 -0.0227 -0.0942 -0.1602 882  HOH M O     
15139 O  O     . HOH HA .   ? 0.1709 0.3062 0.1759 0.0021  0.0088  0.0138  883  HOH M O     
15140 O  O     . HOH HA .   ? 0.2737 0.2514 0.3700 -0.0378 0.0010  0.0435  884  HOH M O     
15141 O  O     . HOH HA .   ? 0.3858 0.3612 0.3888 0.1178  -0.0064 0.0620  885  HOH M O     
15142 O  O     . HOH HA .   ? 0.3694 0.3635 0.1833 0.0410  -0.0889 -0.0907 886  HOH M O     
15143 O  O     . HOH HA .   ? 0.2261 0.1866 0.1515 -0.0408 -0.0551 -0.0243 887  HOH M O     
15144 O  O     . HOH HA .   ? 0.1668 0.2467 0.2363 0.0234  -0.0057 -0.0141 888  HOH M O     
15145 O  O     . HOH HA .   ? 0.2564 0.2071 0.1961 -0.0699 0.0082  0.0137  889  HOH M O     
15146 O  O     . HOH HA .   ? 0.2714 0.5372 0.4020 0.0067  0.0849  0.0144  890  HOH M O     
15147 O  O     . HOH HA .   ? 0.1461 0.1834 0.2575 -0.0295 0.0103  -0.0370 891  HOH M O     
15148 O  O     . HOH HA .   ? 0.1897 0.2220 0.3438 -0.0236 -0.0222 0.0218  892  HOH M O     
15149 O  O     . HOH HA .   ? 0.1845 0.1457 0.1862 -0.0472 0.0353  0.0029  893  HOH M O     
15150 O  O     . HOH HA .   ? 0.3051 0.2664 0.3100 0.0293  0.0432  -0.1055 894  HOH M O     
15151 O  O     . HOH HA .   ? 0.1676 0.1754 0.2764 -0.0184 -0.0498 -0.0006 895  HOH M O     
15152 O  O     . HOH HA .   ? 0.2674 0.3954 0.2065 -0.1393 -0.0308 0.0043  896  HOH M O     
15153 O  O     . HOH HA .   ? 0.3604 0.1738 0.3458 -0.0720 0.0747  0.0138  897  HOH M O     
15154 O  O     . HOH HA .   ? 0.3078 0.2385 0.1998 -0.0665 -0.0258 0.0849  898  HOH M O     
15155 O  O     . HOH HA .   ? 0.1874 0.2624 0.1892 0.0264  -0.0086 -0.0071 899  HOH M O     
15156 O  O     . HOH HA .   ? 0.2058 0.4561 0.3112 -0.0220 -0.0708 0.0195  900  HOH M O     
15157 O  O     . HOH HA .   ? 0.3880 0.1911 0.3306 -0.0781 -0.2205 0.0871  901  HOH M O     
15158 O  O     . HOH HA .   ? 0.2062 0.2939 0.2359 0.0355  -0.0301 0.0408  902  HOH M O     
15159 O  O     . HOH HA .   ? 0.2478 0.2234 0.4681 0.0119  0.0216  -0.1476 903  HOH M O     
15160 O  O     . HOH HA .   ? 0.2420 0.2302 0.2210 -0.0453 0.0289  0.0511  904  HOH M O     
15161 O  O     . HOH HA .   ? 0.4963 0.4510 0.4193 0.0675  -0.0433 -0.2418 905  HOH M O     
15162 O  O     . HOH HA .   ? 0.3780 0.2238 0.1550 0.0122  0.0002  -0.0264 906  HOH M O     
15163 O  O     . HOH HA .   ? 0.1757 0.3945 0.2564 -0.0850 0.0175  -0.0653 907  HOH M O     
15164 O  O     . HOH HA .   ? 0.2939 0.3316 0.1786 0.0154  -0.1014 -0.0128 908  HOH M O     
15165 O  O     . HOH HA .   ? 0.2759 0.3177 0.2201 -0.0434 0.0028  0.1626  909  HOH M O     
15166 O  O     . HOH HA .   ? 0.1877 0.2497 0.1400 -0.0584 -0.0169 -0.0224 910  HOH M O     
15167 O  O     . HOH HA .   ? 0.2235 0.3019 0.2389 0.0330  -0.0875 -0.0200 911  HOH M O     
15168 O  O     . HOH HA .   ? 0.2268 0.4324 0.2913 -0.1304 -0.0803 0.1380  912  HOH M O     
15169 O  O     . HOH HA .   ? 0.2481 0.1737 0.3045 -0.0635 -0.0619 -0.0197 913  HOH M O     
15170 O  O     . HOH HA .   ? 0.4486 0.2704 0.2680 -0.0401 0.0329  -0.0347 914  HOH M O     
15171 O  O     . HOH HA .   ? 0.1402 0.2208 0.1320 -0.0025 -0.0100 -0.0249 915  HOH M O     
15172 O  O     . HOH HA .   ? 0.3069 0.2200 0.1577 -0.0069 0.0029  -0.0097 916  HOH M O     
15173 O  O     . HOH HA .   ? 0.2199 0.3787 0.1994 -0.1013 -0.0100 0.0760  917  HOH M O     
15174 O  O     . HOH HA .   ? 0.1460 0.2334 0.2185 -0.0376 -0.0252 -0.0013 918  HOH M O     
15175 O  O     . HOH HA .   ? 0.2870 0.1881 0.1572 -0.1255 -0.0219 0.0445  919  HOH M O     
15176 O  O     . HOH HA .   ? 0.1603 0.2282 0.2341 -0.0261 0.0287  0.0047  920  HOH M O     
15177 O  O     . HOH HA .   ? 0.2732 0.3620 0.2167 0.0189  -0.0001 -0.0489 921  HOH M O     
15178 O  O     . HOH HA .   ? 0.3876 0.3339 0.5550 -0.1902 -0.2025 0.0231  922  HOH M O     
15179 O  O     . HOH HA .   ? 0.3600 0.2724 0.2047 -0.1008 -0.0492 -0.0611 923  HOH M O     
15180 O  O     . HOH HA .   ? 0.2970 0.2671 0.3574 -0.0552 0.0588  0.1011  924  HOH M O     
15181 O  O     . HOH HA .   ? 0.2837 0.4416 0.1926 0.0988  -0.1043 -0.0505 925  HOH M O     
15182 O  O     . HOH HA .   ? 0.2412 0.4022 0.2998 0.0501  -0.0462 0.0390  926  HOH M O     
15183 O  O     . HOH HA .   ? 0.2575 0.3290 0.2919 -0.1206 0.1130  -0.0939 927  HOH M O     
15184 O  O     . HOH HA .   ? 0.2422 0.3298 0.4625 0.0198  -0.1836 -0.1308 928  HOH M O     
15185 O  O     . HOH HA .   ? 0.3734 0.3949 0.4097 -0.1222 -0.1218 0.1251  929  HOH M O     
15186 O  O     . HOH HA .   ? 0.4062 0.2312 0.1739 0.0314  -0.0877 -0.0231 930  HOH M O     
15187 O  O     . HOH HA .   ? 0.3881 0.2320 0.3017 -0.0943 -0.0570 -0.1217 931  HOH M O     
15188 O  O     . HOH HA .   ? 0.3534 0.2887 0.3688 0.0731  0.0995  -0.0412 932  HOH M O     
15189 O  O     . HOH HA .   ? 0.2018 0.3710 0.2093 -0.0028 -0.0627 0.0285  933  HOH M O     
15190 O  O     . HOH HA .   ? 0.3605 0.1945 0.2892 -0.1044 0.0260  -0.0436 934  HOH M O     
15191 O  O     . HOH HA .   ? 0.2422 0.2753 0.2533 -0.0990 -0.0284 0.0906  935  HOH M O     
15192 O  O     . HOH HA .   ? 0.3271 0.2476 0.3824 0.0219  0.0457  0.1221  936  HOH M O     
15193 O  O     . HOH HA .   ? 0.3580 0.2108 0.4131 0.1128  0.0034  0.0862  937  HOH M O     
15194 O  O     . HOH HA .   ? 0.3802 0.5379 0.2946 -0.1762 -0.0894 -0.0424 938  HOH M O     
15195 O  O     . HOH HA .   ? 0.2465 0.2914 0.2969 0.0283  -0.0350 -0.0010 939  HOH M O     
15196 O  O     . HOH HA .   ? 0.2869 0.3554 0.2965 0.0384  -0.0247 0.0941  940  HOH M O     
15197 O  O     . HOH HA .   ? 0.3454 0.1688 0.3446 -0.0154 -0.0846 -0.0650 941  HOH M O     
15198 O  O     . HOH HA .   ? 0.2722 0.2144 0.3072 -0.0379 0.0263  0.0028  942  HOH M O     
15199 O  O     . HOH HA .   ? 0.2957 0.1934 0.3359 0.0276  0.0031  -0.0692 943  HOH M O     
15200 O  O     . HOH HA .   ? 0.3340 0.4482 0.2764 -0.1217 -0.0530 0.0071  944  HOH M O     
15201 O  O     . HOH HA .   ? 0.2727 0.5020 0.2004 0.2604  0.0943  0.0986  945  HOH M O     
15202 O  O     . HOH HA .   ? 0.1487 0.2518 0.2910 -0.0734 -0.0417 0.0232  946  HOH M O     
15203 O  O     . HOH HA .   ? 0.2358 0.2300 0.3369 -0.0478 -0.0720 0.0989  947  HOH M O     
15204 O  O     . HOH HA .   ? 0.4325 0.4359 0.3344 0.2195  -0.1746 -0.2284 948  HOH M O     
15205 O  O     . HOH HA .   ? 0.2294 0.2934 0.1870 -0.0079 -0.0144 -0.0469 949  HOH M O     
15206 O  O     . HOH HA .   ? 0.1835 0.4778 0.2006 -0.0483 -0.0624 0.0790  950  HOH M O     
15207 O  O     . HOH HA .   ? 0.2644 0.2266 0.2611 -0.0793 0.0209  -0.0115 951  HOH M O     
15208 O  O     . HOH HA .   ? 0.3244 0.3477 0.1879 -0.0711 0.0118  -0.0251 952  HOH M O     
15209 O  O     . HOH HA .   ? 0.2411 0.2677 0.5023 -0.0560 -0.0129 -0.0092 953  HOH M O     
15210 O  O     . HOH HA .   ? 0.4450 0.7125 0.3090 -0.0396 0.0548  0.1942  954  HOH M O     
15211 O  O     . HOH HA .   ? 0.4159 0.3225 0.2235 0.0088  0.0532  0.0393  955  HOH M O     
15212 O  O     . HOH HA .   ? 0.2956 0.3081 0.2666 -0.0150 -0.0389 0.0938  956  HOH M O     
15213 O  O     . HOH HA .   ? 0.2911 0.1727 0.5863 -0.0430 0.0057  -0.1015 957  HOH M O     
15214 O  O     . HOH HA .   ? 0.2834 0.3920 0.2046 0.0893  0.0516  -0.0152 958  HOH M O     
15215 O  O     . HOH HA .   ? 0.4347 0.2809 0.2232 0.0209  0.0321  -0.0264 959  HOH M O     
15216 O  O     . HOH HA .   ? 0.2295 0.2389 0.3212 -0.0266 -0.0686 0.0917  960  HOH M O     
15217 O  O     . HOH HA .   ? 0.2521 0.2341 0.2136 0.0097  -0.0392 0.0212  961  HOH M O     
15218 O  O     . HOH HA .   ? 0.2848 0.3513 0.2366 -0.0609 -0.0985 -0.0412 962  HOH M O     
15219 O  O     . HOH HA .   ? 0.4152 0.1933 0.2083 -0.1325 0.1447  -0.0898 963  HOH M O     
15220 O  O     . HOH HA .   ? 0.2993 0.1685 0.2507 0.0233  -0.0076 0.0755  964  HOH M O     
15221 O  O     . HOH HA .   ? 0.2591 0.3739 0.3417 -0.0270 0.1014  -0.0784 965  HOH M O     
15222 O  O     . HOH HA .   ? 0.2632 0.2201 0.4631 0.1529  -0.0101 0.0153  966  HOH M O     
15223 O  O     . HOH HA .   ? 0.4364 0.2297 0.2752 0.0104  0.0191  0.0380  967  HOH M O     
15224 O  O     . HOH HA .   ? 0.3119 0.3134 0.3355 0.0055  -0.0762 -0.0110 968  HOH M O     
15225 O  O     . HOH HA .   ? 0.3518 0.3752 0.1869 0.0316  -0.1057 0.0638  969  HOH M O     
15226 O  O     . HOH HA .   ? 0.4680 0.1265 0.5056 -0.0150 0.1201  -0.0817 970  HOH M O     
15227 O  O     . HOH HA .   ? 0.4889 0.1862 0.2193 -0.0053 -0.0921 -0.0371 971  HOH M O     
15228 O  O     . HOH HA .   ? 0.2940 0.2520 0.2016 0.0240  -0.0204 0.0198  972  HOH M O     
15229 O  O     . HOH HA .   ? 0.1609 0.3704 0.2221 0.0209  -0.0245 0.0369  973  HOH M O     
15230 O  O     . HOH HA .   ? 0.2094 0.3796 0.3472 -0.0021 -0.0603 0.1023  974  HOH M O     
15231 O  O     . HOH HA .   ? 0.3969 0.3783 0.3322 -0.1445 -0.0662 0.0566  975  HOH M O     
15232 O  O     . HOH HA .   ? 0.4173 0.4907 0.2482 0.1969  -0.1511 -0.0954 976  HOH M O     
15233 O  O     . HOH HA .   ? 0.1790 0.2814 0.2666 -0.0594 0.0120  -0.0403 977  HOH M O     
15234 O  O     . HOH HA .   ? 0.6419 0.3456 0.3453 -0.2736 -0.0993 0.0762  978  HOH M O     
15235 O  O     . HOH HA .   ? 0.5930 0.8203 0.7056 0.0603  0.1752  0.1413  979  HOH M O     
15236 O  O     . HOH HA .   ? 0.8921 0.2568 0.4785 -0.1765 -0.4364 0.3025  980  HOH M O     
15237 O  O     . HOH HA .   ? 0.2253 0.5103 0.3134 0.0049  -0.0081 -0.1843 981  HOH M O     
15238 O  O     . HOH HA .   ? 0.4425 0.2886 0.2938 -0.0390 0.0476  0.1089  982  HOH M O     
15239 O  O     . HOH HA .   ? 0.3235 0.2881 0.3934 0.0865  -0.0296 -0.1593 983  HOH M O     
15240 O  O     . HOH HA .   ? 0.2665 0.2249 0.3551 -0.0017 -0.0391 -0.0365 984  HOH M O     
15241 O  O     . HOH HA .   ? 0.3907 0.3715 0.2276 0.1439  0.1385  0.1146  985  HOH M O     
15242 O  O     . HOH HA .   ? 0.2073 0.6225 0.2825 -0.0189 -0.1049 -0.0118 986  HOH M O     
15243 O  O     . HOH HA .   ? 0.2000 0.1822 0.3285 0.0218  -0.0238 -0.0158 987  HOH M O     
15244 O  O     . HOH HA .   ? 0.1733 0.3874 0.2897 -0.0543 0.0405  0.1245  988  HOH M O     
15245 O  O     . HOH HA .   ? 0.4048 0.4414 0.4475 -0.0373 0.0098  -0.1065 989  HOH M O     
15246 O  O     . HOH HA .   ? 0.1995 0.2624 0.4666 -0.0547 -0.1413 -0.0656 990  HOH M O     
15247 O  O     . HOH HA .   ? 0.3411 0.3297 0.6361 0.0827  0.1243  0.1297  991  HOH M O     
15248 O  O     . HOH HA .   ? 0.2537 0.7302 0.2902 0.1600  0.0091  -0.1144 992  HOH M O     
15249 O  O     . HOH HA .   ? 0.5590 0.2773 0.6745 -0.1389 0.3155  -0.2265 993  HOH M O     
15250 O  O     . HOH HA .   ? 0.2647 0.4967 0.1852 0.1349  -0.0380 -0.0093 994  HOH M O     
15251 O  O     . HOH HA .   ? 0.5656 0.6264 0.4983 0.3099  -0.2530 -0.2278 995  HOH M O     
15252 O  O     . HOH HA .   ? 0.2749 0.3756 0.3553 -0.0466 -0.0763 0.1518  996  HOH M O     
15253 O  O     . HOH HA .   ? 0.3114 0.2054 0.3232 0.1299  -0.1079 -0.0574 997  HOH M O     
15254 O  O     . HOH HA .   ? 0.2785 0.4705 0.2773 -0.1131 -0.0127 -0.0741 998  HOH M O     
15255 O  O     . HOH HA .   ? 0.1826 0.4148 0.3989 -0.0519 -0.0067 -0.1063 999  HOH M O     
15256 O  O     . HOH HA .   ? 0.2496 0.2850 0.4818 -0.0870 0.1169  0.0197  1000 HOH M O     
15257 O  O     . HOH HA .   ? 0.4462 0.3556 0.2872 -0.2485 0.0132  -0.0230 1001 HOH M O     
15258 O  O     . HOH HA .   ? 0.6474 0.2048 0.5170 -0.2870 0.1590  -0.1205 1002 HOH M O     
15259 O  O     . HOH HA .   ? 0.3507 0.2377 0.3627 0.0805  -0.0515 0.0813  1003 HOH M O     
15260 O  O     . HOH HA .   ? 0.3773 0.3188 0.3470 -0.0595 0.0654  0.1088  1004 HOH M O     
15261 O  O     . HOH HA .   ? 0.3296 0.4540 0.2142 -0.1181 -0.0873 0.0252  1005 HOH M O     
15262 O  O     . HOH HA .   ? 0.2371 0.5989 0.5958 0.0338  -0.1624 -0.0299 1006 HOH M O     
15263 O  O     . HOH HA .   ? 0.3538 0.4835 0.2186 0.0205  -0.1418 0.0210  1007 HOH M O     
15264 O  O     . HOH HA .   ? 0.3437 0.3145 0.4804 -0.0524 -0.0319 -0.1295 1008 HOH M O     
15265 O  O     . HOH HA .   ? 0.2443 0.8814 0.4164 -0.1613 0.1121  -0.2941 1009 HOH M O     
15266 O  O     . HOH HA .   ? 0.3959 0.5545 0.2518 -0.1654 -0.0968 0.0414  1010 HOH M O     
15267 O  O     . HOH HA .   ? 0.3210 0.3086 0.3471 0.0557  0.0668  0.0500  1011 HOH M O     
15268 O  O     . HOH HA .   ? 0.2931 0.2551 0.4209 0.0242  0.0446  -0.1282 1012 HOH M O     
15269 O  O     . HOH HA .   ? 0.3981 0.2187 0.3179 -0.0290 -0.0858 -0.0662 1013 HOH M O     
15270 O  O     . HOH HA .   ? 0.2441 0.3115 0.3086 0.0724  -0.0087 -0.0302 1014 HOH M O     
15271 O  O     . HOH HA .   ? 0.3689 0.2574 0.3173 -0.1072 0.0191  0.0032  1015 HOH M O     
15272 O  O     . HOH HA .   ? 0.2160 0.5334 0.4014 -0.0759 -0.0952 -0.0142 1016 HOH M O     
15273 O  O     . HOH HA .   ? 0.1992 0.1502 0.2336 -0.0247 0.0180  -0.0188 1017 HOH M O     
15274 O  O     . HOH HA .   ? 0.2663 0.2892 0.5743 -0.0801 -0.1327 0.1918  1018 HOH M O     
15275 O  O     . HOH HA .   ? 0.4109 0.2074 0.3546 -0.0434 0.0453  0.0183  1019 HOH M O     
15276 O  O     . HOH HA .   ? 0.2878 0.3024 0.1857 -0.0988 0.0024  0.0380  1020 HOH M O     
15277 O  O     . HOH HA .   ? 0.3258 0.3607 0.6558 0.0542  -0.0096 0.0848  1021 HOH M O     
15278 O  O     . HOH HA .   ? 0.3106 0.2652 0.2743 -0.0267 0.1110  -0.0439 1022 HOH M O     
15279 O  O     . HOH HA .   ? 0.4432 0.2507 0.2551 -0.1390 -0.0473 0.0588  1023 HOH M O     
15280 O  O     . HOH HA .   ? 0.2244 0.3516 0.6108 0.0092  -0.0075 -0.0315 1024 HOH M O     
15281 O  O     . HOH HA .   ? 0.5644 0.1932 0.3313 0.0523  -0.0086 -0.0499 1025 HOH M O     
15282 O  O     . HOH HA .   ? 0.2243 0.3658 0.1964 0.0506  0.0573  -0.0016 1026 HOH M O     
15283 O  O     . HOH HA .   ? 0.5002 0.2184 0.6616 -0.0354 0.1702  -0.0810 1027 HOH M O     
15284 O  O     . HOH HA .   ? 0.3309 0.3441 0.2672 -0.0290 -0.0668 -0.0400 1028 HOH M O     
15285 O  O     . HOH HA .   ? 0.4821 0.3110 0.2330 -0.1594 -0.0834 -0.0156 1029 HOH M O     
15286 O  O     . HOH HA .   ? 0.3412 0.4384 0.2634 -0.1482 0.0961  -0.1071 1030 HOH M O     
15287 O  O     . HOH HA .   ? 0.3149 0.4713 0.3831 0.1494  -0.0300 -0.0652 1031 HOH M O     
15288 O  O     . HOH HA .   ? 0.3542 0.3032 0.3509 0.0396  0.1312  0.0922  1032 HOH M O     
15289 O  O     . HOH HA .   ? 0.3033 0.1129 0.2810 -0.0446 0.1460  -0.0537 1033 HOH M O     
15290 O  O     . HOH HA .   ? 0.2332 0.3377 0.3281 0.0568  -0.0642 -0.1293 1034 HOH M O     
15291 O  O     . HOH HA .   ? 0.4189 0.3108 0.2706 0.0335  0.0942  0.1627  1035 HOH M O     
15292 O  O     . HOH HA .   ? 0.1583 0.2286 0.3667 0.0033  0.0042  -0.0612 1036 HOH M O     
15293 O  O     . HOH HA .   ? 0.4479 0.3974 0.5070 -0.1608 0.0726  -0.2709 1037 HOH M O     
15294 O  O     . HOH HA .   ? 0.2211 0.3069 0.2746 0.1070  0.0480  0.0138  1038 HOH M O     
15295 O  O     . HOH HA .   ? 0.3222 0.4324 0.3611 -0.0256 -0.1343 0.0184  1039 HOH M O     
15296 O  O     . HOH HA .   ? 0.3879 0.1967 0.3117 -0.1109 0.1014  -0.0137 1040 HOH M O     
15297 O  O     . HOH HA .   ? 0.3561 0.2839 0.2596 -0.1268 -0.0272 -0.0997 1041 HOH M O     
15298 O  O     . HOH HA .   ? 0.2418 0.2803 0.3802 0.0704  -0.0801 -0.0182 1042 HOH M O     
15299 O  O     . HOH HA .   ? 0.2981 0.3891 0.3705 0.0033  -0.0504 0.0097  1043 HOH M O     
15300 O  O     . HOH HA .   ? 0.2290 0.4654 0.2095 0.1804  -0.0207 -0.0645 1044 HOH M O     
15301 O  O     . HOH HA .   ? 0.5740 0.2304 1.1337 0.2466  0.4454  -0.0650 1045 HOH M O     
15302 O  O     . HOH HA .   ? 0.2820 0.3827 0.2638 0.0358  0.0480  0.0692  1046 HOH M O     
15303 O  O     . HOH HA .   ? 0.1617 0.2162 0.2945 0.0287  -0.0144 0.0684  1047 HOH M O     
15304 O  O     . HOH HA .   ? 0.9886 0.5301 0.3314 -0.0044 -0.2756 0.1570  1048 HOH M O     
15305 O  O     . HOH HA .   ? 0.3087 0.3869 0.4829 0.0928  -0.0166 -0.0797 1049 HOH M O     
15306 O  O     . HOH HA .   ? 0.2277 0.3857 0.4732 0.0457  -0.0161 -0.0071 1050 HOH M O     
15307 O  O     . HOH HA .   ? 0.3555 0.2983 0.2445 -0.0148 -0.0411 0.0588  1051 HOH M O     
15308 O  O     . HOH HA .   ? 0.2079 0.1606 0.2148 0.0345  0.0637  0.1446  1052 HOH M O     
15309 O  O     . HOH HA .   ? 0.4905 0.2969 0.2259 0.0976  -0.0319 0.0170  1053 HOH M O     
15310 O  O     . HOH HA .   ? 0.4410 0.3519 0.3534 0.1700  0.0654  0.0633  1054 HOH M O     
15311 O  O     . HOH HA .   ? 0.2170 0.5069 0.2064 0.0843  0.0051  -0.0944 1055 HOH M O     
15312 O  O     . HOH HA .   ? 0.3473 0.2877 0.3020 -0.0497 0.0731  0.0781  1056 HOH M O     
15313 O  O     . HOH HA .   ? 0.3173 0.3032 0.4839 0.0202  -0.0349 -0.0891 1057 HOH M O     
15314 O  O     . HOH HA .   ? 0.3486 0.2739 0.4078 0.0032  -0.1240 0.0963  1058 HOH M O     
15315 O  O     . HOH HA .   ? 0.5458 0.2897 0.3987 -0.0718 0.1506  -0.0444 1059 HOH M O     
15316 O  O     . HOH HA .   ? 0.5769 0.3313 0.2747 0.0797  0.1440  0.0493  1060 HOH M O     
15317 O  O     . HOH HA .   ? 0.5814 0.3742 0.2116 0.0253  0.0994  0.1322  1061 HOH M O     
15318 O  O     . HOH HA .   ? 0.2281 0.5412 0.4159 0.1030  0.0562  -0.1241 1062 HOH M O     
15319 O  O     . HOH HA .   ? 0.2956 0.5088 0.3061 -0.0372 -0.0462 -0.1436 1063 HOH M O     
15320 O  O     . HOH HA .   ? 0.2623 0.4745 0.3781 -0.0495 -0.0308 -0.1781 1064 HOH M O     
15321 O  O     . HOH HA .   ? 0.4568 0.5608 0.2900 -0.0931 -0.0253 -0.1758 1065 HOH M O     
15322 O  O     . HOH HA .   ? 0.3092 0.2358 0.5282 0.0104  -0.0904 0.1855  1066 HOH M O     
15323 O  O     . HOH HA .   ? 0.4618 0.4267 0.5207 0.1767  -0.0094 0.2134  1067 HOH M O     
15324 O  O     . HOH HA .   ? 0.1793 0.2537 0.2003 0.0238  0.1024  0.0697  1068 HOH M O     
15325 O  O     . HOH HA .   ? 0.6925 0.4735 0.7029 -0.0895 -0.1706 0.2261  1069 HOH M O     
15326 O  O     . HOH HA .   ? 0.2697 0.2407 0.2688 0.0112  -0.0598 0.0579  1070 HOH M O     
15327 O  O     . HOH HA .   ? 0.2588 0.7932 0.4406 0.0370  -0.0432 0.1576  1071 HOH M O     
15328 O  O     . HOH HA .   ? 0.3104 0.5629 0.3522 0.1589  0.0433  0.1959  1072 HOH M O     
15329 O  O     . HOH HA .   ? 0.2788 0.4322 0.2569 -0.0962 -0.1127 0.0401  1073 HOH M O     
15330 O  O     . HOH HA .   ? 0.3607 0.3140 0.4540 -0.0499 -0.0304 0.1080  1074 HOH M O     
15331 O  O     . HOH HA .   ? 0.2126 0.3365 0.4406 -0.0083 -0.0302 -0.1685 1075 HOH M O     
15332 O  O     . HOH HA .   ? 0.3598 0.8095 0.4613 -0.1116 -0.1733 0.0740  1076 HOH M O     
15333 O  O     . HOH HA .   ? 0.2564 0.6758 0.2194 0.1359  -0.0029 0.0380  1077 HOH M O     
15334 O  O     . HOH HA .   ? 0.5487 0.6384 0.5108 -0.0005 0.1054  0.3001  1078 HOH M O     
15335 O  O     . HOH HA .   ? 0.3281 0.6889 0.2670 -0.2195 0.0123  -0.2438 1079 HOH M O     
15336 O  O     . HOH HA .   ? 0.2582 0.2990 0.5381 -0.1180 -0.0092 0.0227  1080 HOH M O     
15337 O  O     . HOH HA .   ? 0.4502 0.4317 0.2904 0.1816  -0.0360 0.1046  1081 HOH M O     
15338 O  O     . HOH HA .   ? 0.2852 0.3355 0.3263 -0.0929 0.1037  -0.1032 1082 HOH M O     
15339 O  O     . HOH HA .   ? 0.2595 0.5197 0.4868 0.1245  -0.1067 0.0172  1083 HOH M O     
15340 O  O     . HOH HA .   ? 0.1939 0.1759 0.3801 0.0756  -0.0225 0.0032  1084 HOH M O     
15341 O  O     . HOH HA .   ? 0.4482 0.1594 0.2799 -0.1857 0.0177  -0.0412 1085 HOH M O     
15342 O  O     . HOH HA .   ? 0.3158 0.2178 0.2708 -0.0231 -0.0083 -0.0195 1086 HOH M O     
15343 O  O     . HOH HA .   ? 0.3272 0.5319 0.3902 0.0008  0.0693  -0.0424 1087 HOH M O     
15344 O  O     . HOH HA .   ? 0.3685 0.3336 0.4656 -0.0304 0.2205  -0.0274 1088 HOH M O     
15345 O  O     . HOH HA .   ? 0.9668 0.6651 0.1814 -0.1936 0.0592  0.0506  1089 HOH M O     
15346 O  O     . HOH HA .   ? 0.3833 0.4284 0.3560 0.0381  0.0408  -0.2088 1090 HOH M O     
15347 O  O     . HOH HA .   ? 0.6427 0.4237 0.2491 0.0840  -0.0775 0.0260  1091 HOH M O     
15348 O  O     . HOH HA .   ? 0.3565 0.2845 0.3511 -0.0109 0.0812  -0.0612 1092 HOH M O     
15349 O  O     . HOH HA .   ? 0.3463 0.3397 0.3000 -0.0478 0.0058  -0.0397 1093 HOH M O     
15350 O  O     . HOH HA .   ? 0.3199 0.4559 0.4937 0.0472  -0.1781 0.0376  1094 HOH M O     
15351 O  O     . HOH HA .   ? 0.3399 0.4135 0.2568 0.1440  -0.0319 -0.0174 1095 HOH M O     
15352 O  O     . HOH HA .   ? 0.6900 0.3619 0.4378 -0.0084 -0.0226 0.0858  1096 HOH M O     
15353 O  O     . HOH HA .   ? 0.1955 0.3216 0.2265 0.0948  -0.0455 -0.1284 1097 HOH M O     
15354 O  O     . HOH HA .   ? 0.4008 0.5106 0.4891 -0.1589 -0.1248 0.1204  1098 HOH M O     
15355 O  O     . HOH HA .   ? 0.3835 0.2288 0.3199 0.0208  -0.0737 0.1060  1099 HOH M O     
15356 O  O     . HOH HA .   ? 0.7682 0.4964 0.4745 0.2045  0.2731  0.2363  1100 HOH M O     
15357 O  O     . HOH HA .   ? 0.5166 0.8634 0.3150 -0.2772 -0.1406 0.0786  1101 HOH M O     
15358 O  O     . HOH HA .   ? 0.7678 0.7610 0.3875 -0.3963 -0.1670 0.0381  1102 HOH M O     
15359 O  O     . HOH HA .   ? 0.3626 0.2579 0.4718 -0.0153 -0.0983 0.1637  1103 HOH M O     
15360 O  O     . HOH HA .   ? 0.2836 0.4518 0.2546 0.0886  -0.0609 -0.0299 1104 HOH M O     
15361 O  O     . HOH HA .   ? 0.4064 0.2775 0.4938 -0.0347 -0.1141 0.0280  1105 HOH M O     
15362 O  O     . HOH HA .   ? 0.2431 0.6663 0.6130 0.0121  -0.0172 0.3291  1106 HOH M O     
15363 O  O     . HOH HA .   ? 0.5136 0.4995 0.2875 -0.2114 -0.0756 0.0670  1107 HOH M O     
15364 O  O     . HOH HA .   ? 0.2084 0.5756 0.3734 -0.0738 -0.0398 0.0261  1108 HOH M O     
15365 O  O     . HOH HA .   ? 0.2330 0.6883 0.3129 0.0517  -0.1018 -0.0774 1109 HOH M O     
15366 O  O     . HOH HA .   ? 0.3328 0.3520 0.2505 -0.0738 -0.0566 0.1129  1110 HOH M O     
15367 O  O     . HOH HA .   ? 0.1881 0.7266 0.4756 0.1715  -0.1133 -0.0648 1111 HOH M O     
15368 O  O     . HOH HA .   ? 0.3457 0.5846 0.2936 -0.0569 0.1125  0.0683  1112 HOH M O     
15369 O  O     . HOH HA .   ? 0.1628 0.1142 0.2120 -0.0418 -0.0232 0.0103  1113 HOH M O     
15370 O  O     . HOH HA .   ? 0.1786 0.3510 0.7746 0.0345  0.0111  -0.1054 1114 HOH M O     
15371 O  O     . HOH HA .   ? 0.1840 0.2480 0.5364 0.0931  -0.1558 -0.2094 1115 HOH M O     
15372 O  O     . HOH HA .   ? 0.1781 0.4553 0.6284 -0.0071 0.0371  0.0289  1116 HOH M O     
15373 O  O     . HOH HA .   ? 0.5531 0.4690 0.2564 -0.0493 0.0272  -0.0473 1117 HOH M O     
15374 O  O     . HOH HA .   ? 0.3470 0.4659 0.3620 0.0053  0.1853  0.0593  1118 HOH M O     
15375 O  O     . HOH HA .   ? 0.2863 0.3145 0.3489 -0.0590 -0.0011 0.0216  1119 HOH M O     
15376 O  O     . HOH HA .   ? 0.3975 0.5317 0.2437 -0.0360 -0.0757 -0.0555 1120 HOH M O     
15377 O  O     . HOH HA .   ? 0.2411 0.6069 0.5420 0.1061  -0.1019 -0.0168 1121 HOH M O     
15378 O  O     . HOH HA .   ? 0.3808 0.5815 0.4202 0.1716  -0.1669 0.0007  1122 HOH M O     
15379 O  O     . HOH HA .   ? 0.7717 0.3596 0.2006 -0.0896 0.0508  0.0336  1123 HOH M O     
15380 O  O     . HOH HA .   ? 0.2436 0.4635 0.3965 0.0541  -0.0459 0.0491  1124 HOH M O     
15381 O  O     . HOH HA .   ? 0.3678 0.3656 0.3050 0.1241  0.0178  0.0431  1125 HOH M O     
15382 O  O     . HOH HA .   ? 0.1608 0.2357 0.2304 -0.0003 -0.0297 -0.0123 1126 HOH M O     
15383 O  O     . HOH HA .   ? 1.0484 1.0355 0.6414 -0.4452 -0.1637 -0.0946 1127 HOH M O     
15384 O  O     . HOH HA .   ? 0.4679 0.1998 0.3365 0.1569  -0.1027 -0.0366 1128 HOH M O     
15385 O  O     . HOH HA .   ? 0.4638 0.4537 0.4705 0.0538  0.1872  0.0353  1129 HOH M O     
15386 O  O     . HOH HA .   ? 0.7214 0.2858 0.5396 -0.2044 -0.0883 0.1256  1130 HOH M O     
15387 O  O     . HOH HA .   ? 0.4696 0.2127 0.5168 -0.0601 -0.1772 0.0500  1131 HOH M O     
15388 O  O     . HOH HA .   ? 0.1907 0.2134 0.2156 0.0103  -0.0280 -0.1042 1132 HOH M O     
15389 O  O     . HOH HA .   ? 0.3006 0.2579 0.4101 0.0090  -0.1587 -0.0230 1133 HOH M O     
15390 O  O     . HOH HA .   ? 0.2327 0.4715 0.3572 0.0545  -0.1221 0.0817  1134 HOH M O     
15391 O  O     . HOH HA .   ? 0.3034 0.4414 0.3394 0.0868  -0.0436 -0.2018 1135 HOH M O     
15392 O  O     . HOH HA .   ? 0.3080 0.2821 0.2612 -0.0037 -0.0183 0.0507  1136 HOH M O     
15393 O  O     . HOH HA .   ? 0.2893 0.3765 0.2717 -0.0167 -0.0317 -0.0849 1137 HOH M O     
15394 O  O     . HOH HA .   ? 0.3575 0.2290 0.1587 0.0449  -0.0502 -0.0668 1138 HOH M O     
15395 O  O     . HOH HA .   ? 0.4028 0.3923 0.3483 -0.2617 0.1749  -0.1807 1139 HOH M O     
15396 O  O     . HOH HA .   ? 0.4526 0.2726 0.3598 0.1029  -0.0703 0.0005  1140 HOH M O     
15397 O  O     . HOH HA .   ? 0.3323 0.2132 0.4266 -0.1438 -0.1887 -0.0032 1141 HOH M O     
15398 O  O     . HOH HA .   ? 0.5548 0.1614 0.3760 0.0609  0.1576  0.0858  1142 HOH M O     
15399 O  O     . HOH HA .   ? 0.2821 0.3105 0.4302 -0.0468 -0.0259 0.0203  1143 HOH M O     
15400 O  O     . HOH HA .   ? 0.4633 0.2876 0.2208 -0.0331 0.0810  -0.0890 1144 HOH M O     
15401 O  O     . HOH HA .   ? 0.3750 0.2600 0.2048 -0.0359 -0.0144 0.0956  1145 HOH M O     
15402 O  O     . HOH HA .   ? 0.5071 0.4685 0.6875 -0.0564 -0.0184 -0.0495 1146 HOH M O     
15403 O  O     . HOH HA .   ? 0.3220 0.2844 0.2330 0.1211  -0.1078 0.0235  1147 HOH M O     
15404 O  O     . HOH HA .   ? 0.3889 0.4388 0.4373 -0.0896 -0.0554 0.0512  1148 HOH M O     
15405 O  O     . HOH HA .   ? 0.1719 0.1639 0.1370 0.0712  0.0091  0.0039  1149 HOH M O     
15406 O  O     . HOH HA .   ? 0.6476 0.2500 0.4224 0.1738  -0.0635 -0.1056 1150 HOH M O     
15407 O  O     . HOH HA .   ? 0.6170 0.3439 0.2720 0.0678  0.0020  -0.1151 1151 HOH M O     
15408 O  O     . HOH HA .   ? 0.6921 0.0889 0.8138 0.0137  0.3110  0.1389  1152 HOH M O     
15409 O  O     . HOH HA .   ? 0.1876 0.6464 0.2252 0.1310  -0.0338 -0.0496 1153 HOH M O     
15410 O  O     . HOH HA .   ? 0.4150 0.9974 0.3539 0.4769  0.0487  0.1242  1154 HOH M O     
15411 O  O     . HOH HA .   ? 0.2509 0.5123 0.3556 -0.0071 0.0814  0.0503  1155 HOH M O     
15412 O  O     . HOH HA .   ? 0.7042 0.3944 0.7240 0.2569  0.3795  0.1237  1156 HOH M O     
15413 O  O     . HOH HA .   ? 0.6329 0.3123 0.5304 -0.0080 -0.1911 0.0226  1157 HOH M O     
15414 O  O     . HOH HA .   ? 0.1104 0.4327 0.2966 -0.0889 0.1117  -0.0376 1158 HOH M O     
15415 O  O     . HOH HA .   ? 0.4548 0.6058 0.4671 0.0405  -0.0681 -0.1819 1159 HOH M O     
15416 O  O     . HOH HA .   ? 0.8689 0.6738 0.2932 0.1992  0.0661  -0.1207 1160 HOH M O     
15417 O  O     . HOH HA .   ? 0.3869 0.4887 0.2894 0.0104  -0.0037 -0.2073 1161 HOH M O     
15418 O  O     . HOH HA .   ? 0.3045 0.1860 0.4489 0.2002  -0.0759 -0.0866 1162 HOH M O     
15419 O  O     . HOH HA .   ? 0.6603 0.2923 0.8249 0.1649  -0.4338 -0.1845 1163 HOH M O     
15420 O  O     . HOH HA .   ? 0.3746 0.5001 0.4316 -0.0584 -0.0420 0.0201  1164 HOH M O     
15421 O  O     . HOH HA .   ? 0.4599 0.3826 0.2973 0.0479  0.0426  0.0059  1165 HOH M O     
15422 O  O     . HOH HA .   ? 0.6961 0.3563 0.2935 0.2524  -0.2142 -0.1279 1166 HOH M O     
15423 O  O     . HOH HA .   ? 0.6090 0.5711 0.4063 0.0408  -0.0902 -0.1851 1167 HOH M O     
15424 O  O     . HOH HA .   ? 0.4590 0.2886 0.3750 -0.1523 0.1290  -0.1186 1168 HOH M O     
15425 O  O     . HOH HA .   ? 0.3015 0.5556 0.5258 0.0058  -0.0883 0.1780  1169 HOH M O     
15426 O  O     . HOH HA .   ? 0.2305 0.3776 0.4210 -0.0138 -0.0994 0.0136  1170 HOH M O     
15427 O  O     . HOH HA .   ? 0.3255 0.4336 0.3133 0.0101  -0.0585 0.0904  1171 HOH M O     
15428 O  O     . HOH HA .   ? 0.3332 0.6286 0.3406 0.0111  -0.1278 0.1696  1172 HOH M O     
15429 O  O     . HOH HA .   ? 0.2300 0.8858 0.5620 -0.2471 0.2661  -0.2408 1173 HOH M O     
15430 O  O     . HOH HA .   ? 0.3174 0.6202 0.5781 -0.1090 -0.3139 -0.0400 1174 HOH M O     
15431 O  O     . HOH HA .   ? 0.4133 0.6922 0.4052 -0.2493 -0.1944 0.1923  1175 HOH M O     
15432 O  O     . HOH HA .   ? 0.5998 0.2956 0.5193 -0.0851 -0.0461 -0.1638 1176 HOH M O     
15433 O  O     . HOH HA .   ? 0.3023 0.2575 0.2187 -0.0227 0.0027  0.0506  1177 HOH M O     
15434 O  O     . HOH HA .   ? 0.5574 0.4293 0.2548 -0.2038 0.1396  -0.0176 1178 HOH M O     
15435 O  O     . HOH HA .   ? 0.2984 0.2166 0.4684 0.0142  -0.1599 0.0144  1179 HOH M O     
15436 O  O     . HOH HA .   ? 0.7137 0.2989 0.6058 0.0227  -0.2349 -0.1587 1180 HOH M O     
15437 O  O     . HOH HA .   ? 0.4825 0.4346 0.5305 0.0396  0.0161  0.0676  1181 HOH M O     
15438 O  O     . HOH HA .   ? 0.3316 0.2734 0.1492 -0.0772 -0.0362 0.0068  1182 HOH M O     
15439 O  O     . HOH HA .   ? 0.4975 0.3973 0.3421 0.2123  -0.0791 -0.0401 1183 HOH M O     
15440 O  O     . HOH HA .   ? 0.2374 0.3824 0.5322 0.0860  0.0680  0.2253  1184 HOH M O     
15441 O  O     . HOH HA .   ? 0.3296 0.4863 0.1749 0.2158  -0.0219 -0.0797 1185 HOH M O     
15442 O  O     . HOH HA .   ? 0.4879 0.2612 0.8311 -0.0588 0.1917  -0.0835 1186 HOH M O     
15443 O  O     . HOH HA .   ? 0.3893 0.4403 0.3608 0.0679  0.1267  0.0949  1187 HOH M O     
15444 O  O     . HOH HA .   ? 0.7446 0.2291 0.4780 -0.0642 -0.2492 0.0063  1188 HOH M O     
15445 O  O     . HOH HA .   ? 0.3584 0.3067 0.4804 -0.0969 -0.0314 0.0216  1189 HOH M O     
15446 O  O     . HOH HA .   ? 0.4111 0.4522 0.4499 0.0168  -0.1732 -0.2167 1190 HOH M O     
15447 O  O     . HOH HA .   ? 0.3302 0.3798 0.2848 -0.0147 -0.0043 0.1186  1191 HOH M O     
15448 O  O     . HOH HA .   ? 0.2686 0.6023 0.4363 -0.0312 0.0152  -0.1699 1192 HOH M O     
15449 O  O     . HOH HA .   ? 0.4935 0.3313 0.3302 0.0167  -0.0564 -0.0734 1193 HOH M O     
15450 O  O     . HOH HA .   ? 0.2077 0.4231 0.6796 -0.1585 0.0209  0.0013  1194 HOH M O     
15451 O  O     . HOH HA .   ? 0.8814 0.9222 0.8438 0.5093  0.2616  0.2243  1195 HOH M O     
15452 O  O     . HOH HA .   ? 0.4377 0.4922 0.3335 -0.0685 -0.0764 -0.0057 1196 HOH M O     
15453 O  O     . HOH HA .   ? 0.2339 0.5106 0.4489 -0.0368 -0.0824 0.1335  1197 HOH M O     
15454 O  O     . HOH HA .   ? 0.5642 0.4703 0.2934 0.0471  0.1108  0.0387  1198 HOH M O     
15455 O  O     . HOH HA .   ? 0.2317 0.3087 0.6869 0.0022  -0.0662 0.0932  1199 HOH M O     
15456 O  O     . HOH HA .   ? 0.4316 0.2627 0.3213 0.0207  -0.0639 0.0663  1200 HOH M O     
15457 O  O     . HOH HA .   ? 0.3364 0.4709 0.2389 0.0051  0.0190  0.0704  1201 HOH M O     
15458 O  O     . HOH HA .   ? 0.5420 0.4357 0.3832 0.2856  0.1720  0.1004  1202 HOH M O     
15459 O  O     . HOH HA .   ? 0.5508 0.3036 0.3269 0.0446  -0.0027 -0.0940 1203 HOH M O     
15460 O  O     . HOH HA .   ? 0.2404 0.2246 0.3392 -0.0220 -0.0086 0.1081  1204 HOH M O     
15461 O  O     . HOH HA .   ? 0.2289 0.0651 0.2353 -0.0019 0.0127  0.0414  1205 HOH M O     
15462 O  O     . HOH HA .   ? 0.3329 0.2015 0.2110 -0.0241 -0.0718 0.0259  1206 HOH M O     
15463 O  O     . HOH HA .   ? 0.4371 0.6599 0.4560 -0.1964 -0.1162 0.0974  1207 HOH M O     
15464 O  O     . HOH HA .   ? 0.4241 0.3119 0.2447 0.0648  -0.1288 0.1362  1208 HOH M O     
15465 O  O     . HOH HA .   ? 0.4333 0.3683 0.3806 0.0515  -0.0179 -0.1086 1209 HOH M O     
15466 O  O     . HOH HA .   ? 0.2179 0.4302 0.3544 -0.0268 -0.0716 0.0757  1210 HOH M O     
15467 O  O     . HOH HA .   ? 0.4524 0.3635 0.4746 0.0421  -0.0205 -0.0022 1211 HOH M O     
15468 O  O     . HOH HA .   ? 0.3476 0.2623 0.4621 -0.0330 0.1846  -0.0401 1212 HOH M O     
15469 O  O     . HOH HA .   ? 0.2605 0.5333 0.4301 -0.0439 -0.1129 0.0269  1213 HOH M O     
15470 O  O     . HOH HA .   ? 0.5091 0.5696 0.3231 -0.0892 0.0707  -0.0956 1214 HOH M O     
15471 O  O     . HOH HA .   ? 0.4984 0.3121 0.5525 -0.0229 0.2506  0.1382  1215 HOH M O     
15472 O  O     . HOH HA .   ? 0.6440 0.3269 0.3951 -0.0461 -0.1239 0.0808  1216 HOH M O     
15473 O  O     . HOH HA .   ? 0.4455 0.7234 0.3606 -0.0608 -0.0381 -0.2080 1217 HOH M O     
15474 O  O     . HOH HA .   ? 0.5293 0.4833 0.2170 0.0940  0.0766  0.0877  1218 HOH M O     
15475 O  O     . HOH HA .   ? 0.4132 0.4674 0.5740 -0.0765 0.0631  -0.1004 1219 HOH M O     
15476 O  O     . HOH HA .   ? 0.1994 0.3356 0.2816 0.0780  -0.1344 -0.0360 1220 HOH M O     
15477 O  O     . HOH HA .   ? 0.3873 0.3082 0.5482 -0.1104 -0.0105 -0.0578 1221 HOH M O     
15478 O  O     . HOH HA .   ? 0.4328 0.4370 0.3434 0.0134  -0.1800 0.0190  1222 HOH M O     
15479 O  O     . HOH HA .   ? 0.3170 0.6661 0.4835 -0.0386 0.0077  -0.1522 1223 HOH M O     
15480 O  O     . HOH HA .   ? 0.6913 0.5809 0.2215 0.0428  -0.0748 -0.0840 1224 HOH M O     
15481 O  O     . HOH HA .   ? 0.3907 0.1920 0.4427 -0.0704 0.0013  0.0051  1225 HOH M O     
15482 O  O     . HOH HA .   ? 0.4737 0.6665 0.3811 -0.2238 -0.2570 0.1973  1226 HOH M O     
15483 O  O     . HOH HA .   ? 0.4099 0.6289 0.5159 0.0519  0.0805  0.2241  1227 HOH M O     
15484 O  O     . HOH HA .   ? 0.5287 0.4769 0.3209 0.0153  -0.1727 0.0608  1228 HOH M O     
15485 O  O     . HOH HA .   ? 0.6257 0.3013 0.3942 0.0502  -0.0651 0.0636  1229 HOH M O     
15486 O  O     . HOH HA .   ? 0.5265 0.3215 0.5240 -0.2035 0.0381  0.0140  1230 HOH M O     
15487 O  O     . HOH HA .   ? 0.3156 0.3952 0.4927 -0.0479 0.0722  -0.1793 1231 HOH M O     
15488 O  O     . HOH HA .   ? 0.3073 0.4165 0.4554 -0.0564 0.0162  0.1402  1232 HOH M O     
15489 O  O     . HOH HA .   ? 0.4332 0.3132 0.5849 -0.1975 0.1442  -0.0641 1233 HOH M O     
15490 O  O     . HOH HA .   ? 0.3035 0.3055 0.4693 -0.0272 -0.0440 -0.0359 1234 HOH M O     
15491 O  O     . HOH HA .   ? 0.7270 0.5739 0.4063 -0.3099 0.0991  0.0733  1235 HOH M O     
15492 O  O     . HOH HA .   ? 0.3429 0.2172 0.5986 -0.0106 0.0370  0.0389  1236 HOH M O     
15493 O  O     . HOH HA .   ? 0.2304 0.3217 0.4649 -0.0875 0.0076  -0.0820 1237 HOH M O     
15494 O  O     . HOH HA .   ? 0.3760 0.5214 0.4848 -0.0545 0.0601  -0.0731 1238 HOH M O     
15495 O  O     . HOH HA .   ? 0.2752 0.5502 0.4190 0.0367  0.0288  -0.1229 1239 HOH M O     
15496 O  O     . HOH HA .   ? 0.3157 0.3867 0.5525 -0.0655 -0.0198 -0.2192 1240 HOH M O     
15497 O  O     . HOH HA .   ? 0.2554 0.4152 0.4722 -0.0016 0.0222  0.0903  1241 HOH M O     
15498 O  O     . HOH HA .   ? 0.3929 0.3932 0.4213 -0.0279 -0.0853 -0.0864 1242 HOH M O     
15499 O  O     . HOH HA .   ? 0.3542 0.4751 0.6100 -0.1482 0.0625  0.0184  1243 HOH M O     
15500 O  O     . HOH HA .   ? 0.4849 0.3165 0.5040 -0.1348 0.0407  -0.1643 1244 HOH M O     
15501 O  O     . HOH HA .   ? 0.4314 0.4720 0.5472 -0.1808 -0.0437 -0.1729 1245 HOH M O     
15502 O  O     . HOH HA .   ? 0.3487 0.5514 0.3280 0.1309  -0.0057 0.0348  1246 HOH M O     
15503 O  O     . HOH HA .   ? 0.3947 0.4629 0.4517 -0.0355 -0.1614 0.0843  1247 HOH M O     
15504 O  O     . HOH HA .   ? 0.4676 0.3968 0.4779 -0.1550 0.0354  -0.0900 1248 HOH M O     
15505 O  O     . HOH HA .   ? 0.5251 0.4825 0.3425 0.0336  -0.0789 -0.1673 1249 HOH M O     
15506 O  O     . HOH HA .   ? 0.4825 0.4932 0.4261 -0.2094 -0.0480 0.0587  1250 HOH M O     
15507 O  O     . HOH HA .   ? 0.2584 0.4614 0.6165 -0.0158 0.0672  -0.1363 1251 HOH M O     
15508 O  O     . HOH HA .   ? 0.2689 0.6299 0.4773 0.0277  0.1262  -0.2008 1252 HOH M O     
15509 O  O     . HOH HA .   ? 0.2476 0.8977 0.7173 -0.0824 -0.1300 -0.1249 1253 HOH M O     
15510 O  O     . HOH HA .   ? 0.6242 0.3864 0.4487 -0.0455 0.0384  0.0265  1254 HOH M O     
15511 O  O     . HOH HA .   ? 0.4452 0.4742 0.4242 -0.1797 -0.0679 0.1509  1255 HOH M O     
15512 O  O     . HOH HA .   ? 0.4460 0.3857 0.6208 -0.0173 -0.1196 0.0092  1256 HOH M O     
15513 O  O     . HOH HA .   ? 0.4585 0.5473 0.4146 0.0169  0.0312  0.0059  1257 HOH M O     
15514 O  O     . HOH HA .   ? 0.5256 0.3783 0.4535 -0.1114 -0.1049 -0.0756 1258 HOH M O     
15515 O  O     . HOH HA .   ? 0.3969 0.5045 0.3199 0.1050  0.0994  0.1004  1259 HOH M O     
15516 O  O     . HOH HA .   ? 0.4415 0.4622 0.3316 0.0694  -0.0183 0.0936  1260 HOH M O     
15517 O  O     . HOH HA .   ? 0.3675 0.4016 0.4082 -0.1175 0.0055  -0.0256 1261 HOH M O     
15518 O  O     . HOH HA .   ? 0.3399 0.4366 0.4540 0.0228  -0.0424 0.0728  1262 HOH M O     
15519 O  O     . HOH HA .   ? 0.5721 0.2916 0.3847 -0.0028 -0.0055 0.1487  1263 HOH M O     
15520 O  O     . HOH HA .   ? 0.2718 0.3803 0.5231 -0.0105 0.0221  -0.0455 1264 HOH M O     
15521 O  O     . HOH HA .   ? 0.2618 0.4459 0.5754 -0.0388 -0.0786 0.0711  1265 HOH M O     
15522 O  O     . HOH HA .   ? 0.3973 0.4517 0.2733 0.0267  -0.0098 -0.0923 1266 HOH M O     
15523 O  O     . HOH HA .   ? 0.3561 0.4578 0.3031 0.1071  -0.0327 -0.2423 1267 HOH M O     
15524 O  O     . HOH HA .   ? 0.4263 0.4427 0.4322 0.0676  -0.1655 0.0658  1268 HOH M O     
15525 O  O     . HOH HA .   ? 0.5372 0.5981 0.4848 0.0802  -0.1259 0.0341  1269 HOH M O     
15526 O  O     . HOH HA .   ? 0.4816 0.2911 0.4214 -0.0325 0.0452  -0.0904 1270 HOH M O     
15527 O  O     . HOH HA .   ? 0.3292 0.4790 0.3675 -0.0019 0.0219  -0.0522 1271 HOH M O     
15528 O  O     . HOH HA .   ? 0.4402 0.4002 0.4559 -0.0308 0.0075  -0.0262 1272 HOH M O     
15529 O  O     . HOH HA .   ? 0.4448 0.2732 0.4299 -0.0855 -0.0205 0.0203  1273 HOH M O     
15530 O  O     . HOH HA .   ? 0.4724 0.2890 0.4449 -0.0367 0.0495  -0.0219 1274 HOH M O     
15531 O  O     . HOH HA .   ? 0.3781 0.4891 0.4452 0.0116  -0.0305 0.0304  1275 HOH M O     
15532 O  O     . HOH HA .   ? 0.3965 0.4333 0.4308 0.0280  -0.1017 -0.0525 1276 HOH M O     
15533 O  O     . HOH HA .   ? 0.3810 0.4145 0.5054 -0.0273 0.0660  0.0706  1277 HOH M O     
15534 O  O     . HOH HA .   ? 0.4317 0.3415 0.4419 -0.0419 -0.0271 0.0638  1278 HOH M O     
15535 O  O     . HOH HA .   ? 0.2861 0.4995 0.4620 0.0186  0.0578  -0.0115 1279 HOH M O     
# 
