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 --- 107.8 54.4 78.2 -141.0 -78.5 -173.0 2 G -64.8 162.9 63.3 78.1 -151.7 -78.5 -168.4 3 G -47.0 168.7 42.3 76.6 -168.4 -55.4 -158.7 4 G 169.4 175.5 169.7 85.2 -135.9 -70.9 -173.6 5 U -54.6 173.4 48.0 79.4 178.9 -76.4 -157.5 6 A -173.5 -137.5 159.0 118.9 -65.4 -77.6 -158.2 7 C 51.8 177.0 32.4 88.0 -150.8 -64.8 -167.4 8 G -65.5 -172.2 50.1 81.5 -160.7 -69.3 -157.2 9 A -59.1 180.0 41.4 82.5 -173.6 -80.0 -146.8 10 G 147.9 -146.9 175.0 83.8 -144.9 -54.2 178.5 11 G -173.6 158.3 158.3 84.5 -117.4 -86.9 176.6 12 U -54.2 154.5 51.3 79.7 -129.2 -72.9 -169.2 13 U -60.6 171.8 48.0 77.3 -136.6 -89.5 -150.8 14 A -39.1 176.9 59.6 82.7 -151.8 -53.7 179.1 15 U -69.8 -174.0 50.0 85.5 -154.9 -55.5 -161.9 16 U -76.8 -170.8 49.8 87.6 -162.7 -59.0 -165.4 17 C -83.0 -163.0 57.4 88.7 -165.6 -63.9 -159.8 18 C -64.9 -168.2 33.1 83.6 -142.1 -89.8 -159.4 19 G -50.9 146.4 53.6 78.8 -164.1 -65.8 -173.4 20 G -56.3 -166.5 44.1 82.7 -149.1 -82.5 -151.7 21 C 121.7 -147.8 -164.1 86.9 -82.3 -152.1 -163.1 22 G -127.6 138.0 34.0 83.8 -152.1 -68.2 -177.4 23 C -76.7 -168.2 52.0 85.2 -155.1 -78.4 -161.2 24 C 137.7 -166.5 -170.5 85.3 -129.8 -60.8 -168.2 25 A -56.5 171.1 54.9 85.1 -167.0 -77.9 -161.5 26 A -76.8 173.6 69.6 80.5 -129.0 -77.4 -166.6 27 G -50.7 154.8 56.5 79.5 140.7 42.6 -139.6 28 G -142.5 -96.7 120.3 111.9 -69.5 113.7 -104.7 29 U 28.2 -124.9 -62.5 78.5 -120.9 -177.7 -112.3 Strand II base alpha beta gamma delta epsilon zeta chi 1 C -58.6 179.1 42.2 87.9 -146.6 -78.7 -144.4 2 C -69.8 -174.4 53.5 85.2 -150.2 -76.1 -159.3 3 C -50.6 171.4 39.8 83.4 -162.2 -66.0 -162.3 4 C -70.2 165.9 62.3 81.9 -149.0 -79.6 -158.4 5 A -66.5 -179.6 49.4 83.4 -155.6 -71.8 -150.7 6 U -61.3 174.7 49.2 80.9 -156.9 -71.8 -166.5 7 G 152.7 -153.2 179.4 87.4 -138.5 -67.8 173.7 8 C -1.9 127.6 14.3 77.5 -170.3 -86.7 -155.3 9 U -144.5 126.1 141.6 86.6 -113.2 -105.7 -177.3 10 C -60.1 -173.2 48.3 88.9 -154.8 -46.9 -160.1 11 C -124.2 -144.6 65.0 85.0 -157.8 -70.6 -168.2 12 A -85.7 -116.8 60.1 99.1 7.5 103.0 -83.4 13 G 168.9 154.2 -55.2 90.9 135.2 -84.4 -107.1 14 U -66.8 173.6 57.4 87.2 -120.4 -114.0 -155.4 15 U -67.3 -172.4 52.9 80.2 -154.1 -62.6 -152.9 16 A -77.0 -167.1 56.2 82.1 -154.5 -64.0 -176.5 17 G 20.8 113.0 9.5 79.9 -169.4 -69.0 -169.1 18 G -145.2 81.9 152.6 92.0 -114.4 -128.1 172.7 19 C -61.9 176.3 58.0 85.0 -151.5 -18.6 -151.4 20 C -74.0 -174.9 50.7 80.1 -155.7 -73.9 -154.0 21 A -71.0 173.3 57.6 80.7 -152.5 -57.9 -165.3 22 C -80.9 178.2 65.0 82.8 -147.8 -58.5 -164.5 23 G -51.6 160.9 54.4 80.0 -150.5 -71.5 -171.8 24 G -53.6 158.4 52.3 78.8 -145.1 -83.8 -173.2 25 A -72.1 -157.5 69.4 86.1 47.7 153.1 -94.1 26 A -115.0 -162.8 -178.4 87.3 -165.4 -109.4 -151.7 27 C -31.2 139.1 62.5 105.3 -152.6 110.9 -145.6 28 C 151.0 -172.3 66.9 82.1 -134.7 -74.6 179.0 29 U -86.9 104.0 47.6 83.3 -164.3 -132.5 138.2 ****************************************************************************