Main chain and chi torsion angles: Note: alpha: O3'(i-1)-P-O5'-C5' beta: P-O5'-C5'-C4' gamma: O5'-C5'-C4'-C3' delta: C5'-C4'-C3'-O3' epsilon: C4'-C3'-O3'-P(i+1) zeta: C3'-O3'-P(i+1)-O5'(i+1) chi for pyrimidines(Y): O4'-C1'-N1-C2 chi for purines(R): O4'-C1'-N9-C4 Strand I base alpha beta gamma delta epsilon zeta chi 1 G --- -172.9 55.4 87.5 -145.6 -79.1 -176.2 2 G -83.0 -172.3 56.4 86.0 -144.7 -72.1 -163.3 3 C -67.5 170.0 53.4 82.0 -149.2 -73.2 -162.0 4 C -60.4 174.0 48.7 81.4 -161.1 -72.0 -155.4 5 C -66.2 175.5 57.8 81.2 -152.8 -70.0 -162.5 6 C -66.5 174.3 57.2 84.6 -165.0 -67.5 -167.1 7 A -59.3 -160.8 53.5 116.1 17.0 165.7 -117.7 8 G 43.1 153.0 40.6 84.9 -144.2 -74.3 -175.9 9 G -60.5 -180.0 48.9 82.1 -154.4 -74.1 -162.3 10 G -60.7 174.6 47.7 81.7 -164.2 -83.2 -163.8 11 G 162.2 -156.3 166.9 87.4 -97.4 -48.2 177.3 12 G -98.0 83.0 156.9 87.3 -114.5 -75.3 161.6 13 U -64.8 176.4 42.8 83.5 -127.6 -73.0 -161.0 14 U -53.0 159.2 50.7 80.9 -137.4 -59.0 -149.5 15 A -57.6 165.4 51.3 85.9 -142.7 -59.8 -170.3 16 G -71.7 173.2 54.7 81.3 -146.7 -81.3 -168.9 17 G -52.3 168.9 45.7 81.5 -151.1 -68.6 -165.7 18 C -64.7 178.0 51.4 81.0 -153.1 -70.6 -161.4 19 C -64.4 170.6 55.5 79.4 -152.3 -72.1 -161.0 20 G -53.2 167.5 54.4 81.0 -157.1 -80.1 -163.9 21 A -66.6 177.4 48.8 80.7 -144.0 -56.5 -152.0 22 G -169.5 175.9 53.8 89.3 -142.3 -75.3 -175.7 23 U -61.1 174.1 47.1 81.4 -148.3 -75.2 -170.9 24 C -61.1 -174.6 44.5 80.9 -157.9 -59.7 -154.4 25 U 144.4 -162.4 -169.1 83.6 -152.2 -81.9 -173.0 26 U -49.8 176.1 45.8 83.1 -135.9 -90.4 -150.8 27 A -52.0 -179.5 45.7 80.2 -150.7 -50.6 -168.5 28 G 179.9 161.3 161.5 117.7 -2.8 -170.4 -154.6 29 G -128.8 -122.9 47.8 111.7 86.5 133.5 -60.2 30 G --- -176.7 53.7 86.1 -145.4 -77.0 -170.3 31 G -74.5 -178.8 50.5 84.6 -143.6 -72.6 -164.1 32 C -66.8 169.1 53.2 82.9 -149.4 -71.0 -158.4 33 C -61.7 177.5 46.4 82.9 -158.5 -74.3 -157.4 34 C -64.7 174.3 55.9 80.2 -152.2 -72.2 -162.9 35 C -63.0 171.6 55.8 84.5 -166.1 -66.7 -164.3 36 A -54.7 -158.5 43.9 103.9 80.4 134.0 -120.6 37 G 41.6 158.8 38.4 84.3 -141.3 -75.6 -177.2 38 G -56.8 178.2 47.6 82.3 -153.6 -74.6 -161.6 39 G -60.2 172.8 48.0 82.4 -162.6 -86.1 -164.9 40 G 162.0 -153.8 165.8 85.6 -97.7 -49.2 177.7 41 G -95.9 82.2 158.2 86.7 -113.0 -74.9 160.9 42 U -62.0 174.7 41.5 82.7 -127.8 -73.0 -161.3 43 U -53.4 159.5 51.4 81.2 -136.5 -59.3 -149.3 44 A -53.3 164.7 48.3 85.4 -142.2 -58.2 -167.6 45 G -73.5 174.4 53.8 80.3 -144.7 -81.4 -168.5 46 G -52.8 166.7 47.7 80.0 -151.7 -67.4 -167.9 47 C -62.8 178.6 48.3 80.8 -155.3 -67.7 -157.9 48 C -66.7 173.9 56.3 79.7 -155.3 -69.5 -161.1 49 G -55.4 171.2 54.4 82.1 -159.7 -76.6 -162.3 50 A -72.6 -178.2 50.1 78.6 -135.5 -66.1 -153.3 51 G -169.3 173.1 53.4 88.4 -143.0 -75.3 -176.1 52 U -58.8 174.7 46.4 81.3 -151.2 -70.7 -168.2 53 C -63.5 -169.5 42.9 82.7 -163.0 -55.4 -153.2 54 U 149.0 -165.4 -172.6 81.4 -153.0 -80.9 -174.6 55 U -98.3 -157.7 50.4 84.3 -135.7 -92.7 -148.6 56 A -51.7 -179.8 45.6 80.3 -152.2 -47.8 -168.0 57 G 178.9 158.0 164.1 94.1 36.9 165.6 -156.1 58 G -128.9 -122.5 47.8 112.4 86.6 134.1 -60.1 Strand II base alpha beta gamma delta epsilon zeta chi 1 C 148.6 -135.4 168.1 85.7 -99.9 145.2 -168.6 2 U -64.0 169.9 52.7 83.9 -157.9 -104.0 -160.2 3 G -58.5 171.9 54.4 83.7 -152.3 -67.6 -168.7 4 G -52.9 168.0 50.8 82.7 -158.5 -73.7 -171.5 5 G -62.4 170.1 49.5 78.1 -152.4 -74.2 -168.2 6 G -57.7 175.0 46.7 80.3 -152.3 -72.5 -158.7 7 U -63.9 174.4 50.8 81.0 -153.0 -64.6 -155.3 8 C -66.9 179.3 56.5 84.2 -151.4 -64.4 -168.6 9 C -71.8 174.7 57.6 83.2 -157.7 -63.6 -167.3 10 C -73.7 -172.5 52.8 82.8 -159.9 -75.3 -162.4 11 C -71.7 -174.1 51.1 83.5 -156.4 -69.9 -165.0 12 C -93.2 -162.0 45.5 83.1 -156.2 -73.6 179.2 13 A 137.3 -101.3 -179.8 83.2 78.7 86.2 -142.7 14 G 28.8 -146.2 10.0 106.0 56.7 58.4 -91.0 15 C -65.8 172.9 53.5 86.9 -120.9 -68.1 -161.6 16 C -62.3 174.6 54.3 83.0 -144.7 -68.4 -160.4 17 C -58.5 172.0 52.2 82.6 -154.8 -70.4 -162.4 18 G -65.5 179.1 50.7 79.7 -155.3 -71.8 -167.6 19 G -70.4 179.8 50.3 81.1 -155.1 -70.0 -167.2 20 C -66.4 178.9 50.1 79.4 -146.1 -75.8 -159.7 21 G -70.6 174.2 52.4 83.6 -148.5 -65.2 -161.8 22 C -54.3 174.1 47.3 83.0 -147.4 -57.8 -169.7 23 A -64.8 175.8 51.7 82.1 -152.1 -78.5 -164.8 24 G -54.1 168.5 54.4 79.7 -148.3 -72.9 -171.2 25 G -63.1 148.6 47.1 79.5 -146.9 -79.7 -169.7 26 A -45.2 172.1 57.1 85.7 -134.9 -73.1 -127.2 27 A 103.5 134.3 68.8 79.5 -145.2 -151.0 -163.3 28 C -85.7 104.5 173.2 129.6 -151.0 74.3 -130.4 29 C 169.1 152.0 51.1 84.5 -133.5 -68.5 -169.5 30 C 148.9 -137.1 165.5 84.2 -111.2 140.3 -169.9 31 U -64.3 170.9 52.1 85.7 -159.9 -103.2 -162.6 32 G -53.7 171.3 50.8 84.4 -151.5 -68.0 -168.0 33 G -51.4 167.7 47.3 82.5 -159.2 -74.5 -170.1 34 G -64.3 170.9 49.7 79.3 -152.4 -76.0 -170.7 35 G -58.2 173.9 46.8 80.1 -153.4 -71.9 -161.2 36 U -80.5 -166.3 48.3 80.1 -152.8 -63.7 -157.4 37 C -61.6 174.8 55.9 88.2 -166.7 -54.8 -170.6 38 C -73.9 176.3 58.4 83.4 -157.5 -64.1 -168.7 39 C -74.3 -174.0 53.6 82.4 -161.0 -74.0 -164.3 40 C -74.0 -173.4 52.6 83.1 -155.9 -70.6 -167.6 41 C -97.6 -160.8 49.2 84.2 -156.6 -72.1 178.6 42 A -4.6 108.2 72.6 71.6 68.4 87.2 -138.5 43 G 26.9 -144.8 11.4 105.8 56.9 57.8 -90.1 44 C -67.6 172.3 53.6 87.2 -121.4 -66.0 -160.2 45 C -62.2 175.0 54.0 81.9 -144.3 -67.7 -163.2 46 C -59.0 173.7 51.1 82.0 -155.8 -68.3 -161.2 47 G -69.5 -179.9 53.7 79.6 -156.3 -69.6 -167.5 48 G -70.2 179.6 50.7 81.6 -157.5 -68.2 -165.0 49 C -67.7 178.9 50.4 78.9 -145.5 -75.7 -158.0 50 G -75.3 179.8 53.7 83.2 -150.9 -63.1 -161.6 51 C -58.0 175.5 50.8 83.8 -146.4 -57.3 -172.8 52 A -67.6 178.3 51.4 80.9 -153.8 -76.4 -165.9 53 G -53.1 166.9 54.9 78.9 -148.1 -72.1 -173.2 54 G -62.6 149.2 46.3 79.2 -147.5 -78.7 -169.9 55 A -58.9 178.5 59.0 85.9 -137.9 -77.6 -128.9 56 A 106.4 133.6 68.0 81.1 -144.3 -150.2 -164.1 57 C -79.0 102.4 170.9 133.3 -150.9 79.0 -127.0 58 C 169.2 151.8 51.2 84.7 -134.2 -68.4 -169.6