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| PDB ID: 1G22 | View 1G22 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 |
| A | 1 | MCY | n.a. | n.a. | -52.6 | 109.41 | -167.6 | -22.2 | -120.8 |
| A | 2 | DC | -163.4 | 76.21 | -167.2 | 105.98 | -163.4 | -40.7 | -121.2 |
| A | 3 | DA | 175.32 | 110.16 | -178.2 | 120.49 | 166.50 | -76.6 | -110.1 |
| A | 4 | DT | -53.2 | -179.8 | 46.02 | 108.16 | -63.0 | 108.90 | -115.1 |
| A | 5 | DT | 60.13 | -133.1 | -61.3 | 115.76 | -151.0 | 145.98 | -127.7 |
| A | 6 | DC | 55.65 | 161.47 | -93.4 | 102.89 | -164.9 | -50.2 | -125.0 |
| A | 7 | DC | -169.5 | 131.11 | -178.6 | 112.69 | -155.3 | -32.4 | -128.0 |
| A | 8 | DA | -100.5 | 175.31 | 82.07 | 108.07 | -147.8 | -166.8 | -104.8 |
| A | 9 | DU | 21.94 | 63.57 | -156.4 | 111.89 | -155.1 | -39.4 | -29.5 |
| A | 10 | DT | 148.27 | 134.35 | 68.63 | 121.35 | 27.00 | 37.83 | -136.2 |
| A | 11 | DC | 164.91 | 80.65 | 127.44 | 102.70 | -167.5 | -44.1 | -103.9 |
| A | 12 | DC | -148.7 | 91.42 | 179.58 | 109.98 | -121.8 | -87.1 | -124.5 |
| A | 13 | DU | -84.0 | -173.3 | 54.00 | 104.27 | 172.96 | -99.6 | -97.3 |
| A | 14 | DT | -21.8 | 163.31 | 54.89 | 120.66 | -62.5 | 36.81 | -140.8 |
| A | 15 | DT | 108.07 | -138.2 | -164.6 | 112.16 | -175.3 | -63.9 | -125.8 |
| A | 16 | DC | -147.7 | 97.27 | -163.2 | 98.28 | -168.9 | -108.5 | -120.5 |
| A | 17 | DC | 134.87 | -163.6 | -140.5 | 108.12 | n.a. | n.a. | >
-111.4 |
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