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| PDB ID: 1HRY | View 1HRY NDB Atlas Page |
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Nucleic Acid Backbone Torsions
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| Chain ID | Number | Residue | o3_p_o5_c5 | p_o5_c5_c4 | o5_c5_c4_c3 | c5_c4_c3_o3 | c4_c3_o3_p | c3_o3_p_o5 | o4_c1_n1_9_c2_4 |
| B | 1 | DG | n.a. | n.a. | 41.73 | 108.11 | -168.1 | -77.0 | -120.5 |
| B | 2 | DC | -91.2 | 173.53 | 73.63 | 104.52 | -161.8 | -78.8 | -127.1 |
| B | 3 | DA | -95.8 | -162.4 | 54.04 | 108.64 | -171.5 | -83.1 | -117.6 |
| B | 4 | DC | -66.9 | 177.22 | 51.87 | 106.29 | -162.7 | -92.7 | -131.6 |
| B | 5 | DA | -73.9 | 164.96 | 76.09 | 18.02 | -153.8 | -31.4 | -124.9 |
| B | 6 | DA | -80.5 | -147.7 | 69.11 | 115.65 | -169.6 | -86.1 | -108.8 |
| B | 7 | DA | -56.9 | 167.97 | 49.85 | 106.48 | -170.0 | -89.5 | -125.6 |
| B | 8 | DC | -105.0 | 156.84 | 96.09 | 95.01 | n.a. | n.a. | -153.6 |
| C | 1 | DG | n.a. | n.a. | 46.29 | 19.18 | -133.9 | -33.6 | -130.9 |
| C | 2 | DT | -65.9 | -178.2 | 77.19 | 99.82 | -168.1 | -92.1 | -137.7 |
| C | 3 | DT | -49.9 | 166.46 | 52.56 | 98.29 | -134.3 | -89.9 | -136.5 |
| C | 4 | DT | -58.5 | 153.10 | 62.05 | 105.57 | -155.8 | -102.8 | -124.7 |
| C | 5 | DG | -56.0 | 172.85 | 44.65 | 121.36 | -166.7 | -87.1 | -119.9 |
| C | 6 | DT | -68.6 | 171.97 | 52.45 | 102.05 | -153.9 | -83.3 | -126.2 |
| C | 7 | DG | -67.8 | -179.6 | 37.16 | 105.52 | -165.4 | -81.1 | -123.3 |
| C | 8 | DC | -87.9 | 179.52 | 60.76 | 98.32 | n.a. | n.a. | -131.8 |
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