0R7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O7 | P3 | doub | 1.48Å | 1.50Å | |
| O6 | P3 | sing | 1.61Å | 1.60Å | |
| P3 | O5 | sing | 1.61Å | 1.60Å | |
| P3 | O3 | sing | 1.61Å | 1.61Å | |
| O9 | P2 | doub | 1.48Å | 1.61Å | |
| O11 | P1 | doub | 1.48Å | 1.49Å | |
| O3 | P2 | sing | 1.61Å | 1.60Å | |
| P2 | O8 | sing | 1.61Å | 1.48Å | |
| P2 | O1 | sing | 1.61Å | 1.61Å | |
| C5' | O5' | sing | 1.43Å | 1.44Å | |
| C5' | C4' | sing | 1.53Å | 1.55Å | |
| P1 | O1 | sing | 1.61Å | 1.60Å | |
| P1 | O5' | sing | 1.61Å | 1.59Å | |
| P1 | O10 | sing | 1.61Å | 1.60Å | |
| C4' | C3' | sing | 1.55Å | 1.55Å | |
| C4' | O4' | sing | 1.44Å | 1.45Å | |
| C3' | C2' | sing | 1.55Å | 1.54Å | |
| O4' | C1' | sing | 1.43Å | 1.43Å | |
| C2' | C1' | sing | 1.54Å | 1.55Å | |
| C1' | N1 | sing | 1.47Å | 1.46Å | |
| C6 | N1 | sing | 1.36Å | 1.35Å | |
| C6 | C5 | doub | 1.38Å | 1.34Å | |
| N1 | C2 | sing | 1.34Å | 1.35Å | |
| C02 | C03 | doub | 1.37Å | 1.40Å | Aromatic |
| C02 | C01 | sing | 1.40Å | 1.40Å | Aromatic |
| C03 | C04 | sing | 1.40Å | 1.40Å | Aromatic |
| C1 | C3 | trip | 1.17Å | 1.20Å | |
| C1 | C5 | sing | 1.43Å | 1.43Å | |
| C3 | C01 | sing | 1.43Å | 1.43Å | |
| C5 | C4 | sing | 1.47Å | 1.47Å | |
| C01 | C | doub | 1.40Å | 1.40Å | Aromatic |
| C04 | C7 | sing | 1.43Å | 1.44Å | |
| C04 | C05 | doub | 1.40Å | 1.40Å | Aromatic |
| C2 | O2 | doub | 1.22Å | 1.23Å | |
| C2 | N2 | sing | 1.33Å | 1.43Å | |
| C7 | C8 | trip | 1.17Å | 1.20Å | |
| C | C05 | sing | 1.37Å | 1.40Å | Aromatic |
| C4 | N2 | doub | 1.33Å | 1.27Å | |
| C4 | N3 | sing | 1.37Å | 1.32Å | |
| O5 | H1 | sing | 0.97Å | 0.95Å | |
| O6 | H2 | sing | 0.97Å | 0.95Å | |
| O8 | H3 | sing | 0.97Å | 0.95Å | |
| O10 | H4 | sing | 0.97Å | 0.95Å | |
| C1' | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| N3 | H7 | sing | 0.97Å | 1.00Å | |
| N3 | H8 | sing | 0.97Å | 1.00Å | |
| C4' | H9 | sing | 1.09Å | 1.10Å | |
| C3' | H10 | sing | 1.09Å | 1.10Å | |
| C3' | H11 | sing | 1.09Å | 1.10Å | |
| C2' | H12 | sing | 1.09Å | 1.10Å | |
| C2' | H13 | sing | 1.09Å | 1.10Å | |
| C5' | H14 | sing | 1.09Å | 1.10Å | |
| C5' | H15 | sing | 1.09Å | 1.10Å | |
| C02 | H16 | sing | 1.08Å | 1.08Å | |
| C03 | H17 | sing | 1.08Å | 1.08Å | |
| C05 | H18 | sing | 1.08Å | 1.08Å | |
| C | H19 | sing | 1.08Å | 1.08Å | |
| C8 | H20 | sing | 1.05Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O7 | P3 | O6 | 112.4° | 109.5° |
| O7 | P3 | O5 | 107.8° | 109.4° |
| O7 | P3 | O3 | 111.2° | 109.5° |
| O6 | P3 | O5 | 108.9° | 109.5° |
| O6 | P3 | O3 | 109.6° | 109.5° |
| P3 | O6 | H2 | 109.5° | 114.0° |
| O5 | P3 | O3 | 106.8° | 109.5° |
| P3 | O5 | H1 | 109.5° | 114.0° |
| P3 | O3 | P2 | 122.3° | 134.0° |
| O9 | P2 | O3 | 114.6° | 109.5° |
| O9 | P2 | O8 | 110.1° | 109.5° |
| O9 | P2 | O1 | 111.5° | 109.5° |
| O11 | P1 | O1 | 114.3° | 109.5° |
| O11 | P1 | O5' | 106.5° | 109.5° |
| O11 | P1 | O10 | 108.7° | 109.4° |
| O3 | P2 | O8 | 110.2° | 109.5° |
| O3 | P2 | O1 | 104.4° | 109.4° |
| O8 | P2 | O1 | 105.6° | 109.5° |
| P2 | O8 | H3 | 109.5° | 114.0° |
| P2 | O1 | P1 | 119.9° | 134.0° |
| O5' | C5' | C4' | 111.3° | 109.5° |
| C5' | O5' | P1 | 123.3° | 123.0° |
| O5' | C5' | H14 | 109.0° | 109.5° |
| O5' | C5' | H15 | 109.0° | 109.4° |
| C5' | C4' | C3' | 112.1° | 110.3° |
| C5' | C4' | O4' | 110.4° | 110.3° |
| C5' | C4' | H9 | 109.9° | 110.3° |
| C4' | C5' | H14 | 109.0° | 109.4° |
| C4' | C5' | H15 | 109.0° | 109.5° |
| O1 | P1 | O5' | 103.2° | 109.5° |
| O1 | P1 | O10 | 112.0° | 109.5° |
| O5' | P1 | O10 | 111.9° | 109.5° |
| P1 | O10 | H4 | 109.5° | 114.0° |
| C3' | C4' | O4' | 103.2° | 105.1° |
| C4' | C3' | C2' | 102.1° | 101.0° |
| C3' | C4' | H9 | 109.8° | 110.3° |
| C4' | C3' | H10 | 111.3° | 111.1° |
| C4' | C3' | H11 | 111.3° | 111.1° |
| C4' | O4' | C1' | 112.7° | 109.9° |
| O4' | C4' | H9 | 111.3° | 110.4° |
| C3' | C2' | C1' | 103.3° | 102.1° |
| C2' | C3' | H10 | 111.3° | 111.2° |
| C2' | C3' | H11 | 111.3° | 111.1° |
| C3' | C2' | H12 | 111.0° | 110.9° |
| C3' | C2' | H13 | 111.0° | 110.8° |
| O4' | C1' | C2' | 105.0° | 107.7° |
| O4' | C1' | N1 | 112.2° | 109.8° |
| O4' | C1' | H5 | 109.4° | 109.9° |
| C2' | C1' | N1 | 113.0° | 109.8° |
| C2' | C1' | H5 | 107.9° | 109.8° |
| C1' | C2' | H12 | 111.0° | 110.9° |
| C1' | C2' | H13 | 111.0° | 110.9° |
| C1' | N1 | C6 | 121.1° | 119.4° |
| C1' | N1 | C2 | 118.9° | 119.5° |
| N1 | C1' | H5 | 109.0° | 109.8° |
| N1 | C6 | C5 | 119.9° | 118.9° |
| C6 | N1 | C2 | 119.9° | 121.1° |
| N1 | C6 | H6 | 120.1° | 120.5° |
| C6 | C5 | C1 | 122.9° | 121.0° |
| C6 | C5 | C4 | 121.3° | 118.0° |
| C5 | C6 | H6 | 120.1° | 120.6° |
| N1 | C2 | O2 | 123.1° | 118.9° |
| N1 | C2 | N2 | 120.0° | 122.2° |
| C03 | C02 | C01 | 119.5° | 120.0° |
| C02 | C03 | C04 | 119.8° | 120.0° |
| C03 | C02 | H16 | 120.3° | 120.0° |
| C02 | C03 | H17 | 120.1° | 120.0° |
| C02 | C01 | C3 | 120.7° | 120.0° |
| C02 | C01 | C | 120.8° | 120.0° |
| C01 | C02 | H16 | 120.2° | 120.0° |
| C03 | C04 | C7 | 120.0° | 120.0° |
| C03 | C04 | C05 | 120.3° | 120.1° |
| C04 | C03 | H17 | 120.1° | 120.0° |
| C3 | C1 | C5 | 173.7° | 180.0° |
| C1 | C3 | C01 | 176.8° | 180.0° |
| C1 | C5 | C4 | 115.8° | 121.0° |
| C3 | C01 | C | 118.5° | 120.0° |
| C5 | C4 | N2 | 117.5° | 118.8° |
| C5 | C4 | N3 | 119.0° | 120.6° |
| C01 | C | C05 | 119.5° | 119.9° |
| C01 | C | H19 | 120.2° | 120.1° |
| C7 | C04 | C05 | 119.7° | 120.0° |
| C04 | C7 | C8 | 179.5° | 179.9° |
| C04 | C05 | C | 120.1° | 120.1° |
| C04 | C05 | H18 | 119.9° | 120.0° |
| O2 | C2 | N2 | 116.8° | 118.9° |
| C2 | N2 | C4 | 121.5° | 120.9° |
| C7 | C8 | H20 | 180.0° | 179.9° |
| C | C05 | H18 | 120.0° | 119.9° |
| C05 | C | H19 | 120.3° | 120.0° |
| N2 | C4 | N3 | 123.5° | 120.6° |
| C4 | N3 | H7 | 120.0° | 120.0° |
| C4 | N3 | H8 | 120.0° | 120.0° |
| H7 | N3 | H8 | 120.0° | 120.0° |
| H10 | C3' | H11 | 109.5° | 111.0° |
| H12 | C2' | H13 | 109.5° | 110.9° |
| H14 | C5' | H15 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O7 | P3 | O6 | O5 | 119.3° | 120.0° |
| O7 | P3 | O6 | O3 | 124.2° | 120.0° |
| O7 | P3 | O5 | O3 | 119.5° | 120.0° |
| O7 | P3 | O3 | P2 | 51.0° | 40.0° |
| O7 | P3 | O5 | H1 | 0.0° | 180.0° |
| O7 | P3 | O6 | H2 | 0.0° | 59.9° |
| O6 | P3 | O5 | O3 | 118.3° | 120.0° |
| O6 | P3 | O3 | P2 | 73.9° | 160.0° |
| O6 | P3 | O5 | H1 | 122.2° | 60.0° |
| O5 | P3 | O3 | P2 | 168.3° | 80.0° |
| O5 | P3 | O6 | H2 | 119.4° | 60.0° |
| P3 | O3 | P2 | O9 | 15.7° | 45.0° |
| P3 | O3 | P2 | O8 | 109.1° | 75.0° |
| P3 | O3 | P2 | O1 | 138.0° | 165.0° |
| O3 | P3 | O5 | H1 | 119.5° | 60.0° |
| O3 | P3 | O6 | H2 | 124.2° | 180.0° |
| O9 | P2 | O3 | O8 | 124.8° | 120.0° |
| O9 | P2 | O3 | O1 | 122.3° | 120.0° |
| O9 | P2 | O8 | O1 | 120.5° | 120.0° |
| O9 | P2 | O1 | P1 | 62.5° | 40.1° |
| O9 | P2 | O8 | H3 | 0.0° | 180.0° |
| O11 | P1 | O1 | P2 | 21.4° | 39.9° |
| O11 | P1 | O5' | C5' | 46.8° | 55.0° |
| O11 | P1 | O1 | O5' | 115.2° | 120.0° |
| O11 | P1 | O1 | O10 | 124.2° | 120.0° |
| O11 | P1 | O5' | O10 | 118.7° | 119.9° |
| O11 | P1 | O10 | H4 | 0.0° | 180.0° |
| O3 | P2 | O8 | O1 | 112.1° | 120.0° |
| O3 | P2 | O1 | P1 | 61.8° | 160.0° |
| O3 | P2 | O8 | H3 | 127.4° | 60.0° |
| O8 | P2 | O1 | P1 | 178.0° | 80.0° |
| P2 | O1 | P1 | O5' | 136.6° | 160.0° |
| P2 | O1 | P1 | O10 | 102.8° | 80.0° |
| O1 | P2 | O8 | H3 | 120.5° | 60.0° |
| O5' | C5' | C4' | H14 | 120.3° | 120.0° |
| O5' | C5' | C4' | H15 | 120.2° | 120.0° |
| C5' | O5' | P1 | O1 | 73.9° | 175.0° |
| C5' | O5' | P1 | O10 | 165.5° | 65.0° |
| O5' | C5' | C4' | C3' | 57.6° | 175.0° |
| O5' | C5' | C4' | O4' | 56.8° | 69.3° |
| O5' | C5' | C4' | H9 | 179.9° | 52.9° |
| O5' | C5' | H14 | H15 | 119.2° | 120.0° |
| C4' | C5' | O5' | P1 | 129.5° | 180.0° |
| C5' | C4' | C3' | O4' | 118.8° | 118.9° |
| C5' | C4' | C3' | H9 | 122.4° | 122.1° |
| C5' | C4' | O4' | H9 | 122.3° | 122.2° |
| C5' | C4' | C3' | C2' | 153.8° | 155.4° |
| C5' | C4' | O4' | C1' | 142.6° | 143.3° |
| C5' | C4' | C3' | H10 | 34.9° | 37.4° |
| C5' | C4' | C3' | H11 | 87.4° | 86.7° |
| C4' | C5' | H14 | H15 | 119.2° | 120.0° |
| O1 | P1 | O5' | O10 | 120.6° | 120.0° |
| O1 | P1 | O10 | H4 | 127.3° | 60.0° |
| O5' | P1 | O10 | H4 | 117.3° | 60.1° |
| P1 | O5' | C5' | H14 | 9.2° | 60.0° |
| P1 | O5' | C5' | H15 | 110.2° | 60.0° |
| C3' | C4' | O4' | H9 | 117.8° | 118.9° |
| C4' | C3' | C2' | H10 | 118.8° | 117.9° |
| C4' | C3' | C2' | H11 | 118.8° | 117.9° |
| C3' | C4' | O4' | C1' | 22.7° | 24.4° |
| C4' | C3' | C2' | C1' | 34.7° | 34.2° |
| C4' | C3' | H10 | H11 | 123.4° | 124.1° |
| C4' | C3' | C2' | H12 | 153.7° | 84.0° |
| C4' | C3' | C2' | H13 | 84.3° | 152.3° |
| C3' | C4' | C5' | H14 | 62.6° | 65.0° |
| C3' | C4' | C5' | H15 | 177.9° | 55.0° |
| O4' | C4' | C3' | C2' | 35.0° | 36.5° |
| C4' | O4' | C1' | C2' | 0.5° | 1.7° |
| C4' | O4' | C1' | N1 | 123.6° | 121.3° |
| C4' | O4' | C1' | H5 | 115.2° | 117.9° |
| O4' | C4' | C3' | H10 | 83.8° | 81.5° |
| O4' | C4' | C3' | H11 | 153.8° | 154.4° |
| O4' | C4' | C5' | H14 | 177.1° | 50.7° |
| O4' | C4' | C5' | H15 | 63.4° | 170.7° |
| C3' | C2' | C1' | O4' | 22.0° | 21.4° |
| C3' | C2' | C1' | H12 | 119.0° | 118.2° |
| C3' | C2' | C1' | H13 | 119.0° | 118.1° |
| C3' | C2' | C1' | N1 | 100.7° | 98.2° |
| C3' | C2' | C1' | H5 | 138.7° | 141.0° |
| C2' | C3' | C4' | H9 | 83.8° | 82.5° |
| C2' | C3' | H10 | H11 | 123.4° | 124.3° |
| C3' | C2' | H12 | H13 | 122.9° | 123.6° |
| O4' | C1' | C2' | N1 | 122.6° | 119.6° |
| O4' | C1' | C2' | H5 | 116.7° | 119.6° |
| O4' | C1' | N1 | H5 | 121.4° | 120.9° |
| O4' | C1' | N1 | C6 | 22.6° | 26.1° |
| O4' | C1' | N1 | C2 | 159.9° | 154.2° |
| C1' | O4' | C4' | H9 | 95.1° | 94.5° |
| O4' | C1' | C2' | H12 | 141.0° | 96.8° |
| O4' | C1' | C2' | H13 | 97.0° | 139.5° |
| C2' | C1' | N1 | H5 | 120.0° | 120.8° |
| C2' | C1' | N1 | C6 | 96.0° | 92.2° |
| C2' | C1' | N1 | C2 | 81.5° | 87.5° |
| C1' | C2' | C3' | H10 | 84.1° | 83.7° |
| C1' | C2' | C3' | H11 | 153.5° | 152.0° |
| C1' | C2' | H12 | H13 | 122.8° | 123.7° |
| C1' | N1 | C6 | C2 | 177.5° | 179.7° |
| C1' | N1 | C6 | C5 | 177.4° | 180.0° |
| C1' | N1 | C2 | O2 | 0.5° | 0.0° |
| C1' | N1 | C2 | N2 | 177.9° | 179.7° |
| C1' | N1 | C6 | H6 | 2.6° | 0.0° |
| N1 | C1' | C2' | H12 | 18.4° | 143.6° |
| N1 | C1' | C2' | H13 | 140.3° | 19.9° |
| N1 | C6 | C5 | H6 | 180.0° | 180.0° |
| N1 | C6 | C5 | C1 | 179.2° | 180.0° |
| N1 | C6 | C5 | C4 | 0.6° | 0.0° |
| C6 | N1 | C2 | O2 | 178.0° | 179.7° |
| C6 | N1 | C2 | N2 | 0.3° | 0.6° |
| C6 | N1 | C1' | H5 | 144.0° | 147.0° |
| C5 | C6 | N1 | C2 | 0.1° | 0.3° |
| C6 | C5 | C1 | C3 | 178.9° | 125.6° |
| C6 | C5 | C1 | C4 | 179.8° | 180.0° |
| C6 | C5 | C4 | N2 | 0.6° | 0.0° |
| C6 | C5 | C4 | N3 | 179.1° | 180.0° |
| N1 | C2 | O2 | N2 | 178.4° | 179.8° |
| N1 | C2 | N2 | C4 | 0.3° | 0.5° |
| C2 | N1 | C1' | H5 | 38.5° | 33.3° |
| C2 | N1 | C6 | H6 | 179.9° | 179.7° |
| C03 | C02 | C01 | H16 | 180.0° | 179.9° |
| C02 | C03 | C04 | H17 | 180.0° | 179.9° |
| C03 | C02 | C01 | C3 | 179.5° | 180.0° |
| C03 | C02 | C01 | C | 0.0° | 0.3° |
| C02 | C03 | C04 | C7 | 180.0° | 180.0° |
| C02 | C03 | C04 | C05 | 0.2° | 0.1° |
| C01 | C02 | C03 | C04 | 0.0° | 0.1° |
| C02 | C01 | C3 | C1 | 132.4° | 22.2° |
| C02 | C01 | C3 | C | 179.5° | 179.7° |
| C02 | C01 | C | C05 | 0.2° | 0.6° |
| C01 | C02 | C03 | H17 | 180.0° | 180.0° |
| C02 | C01 | C | H19 | 179.8° | 179.7° |
| C03 | C04 | C7 | C05 | 179.8° | 179.9° |
| C03 | C04 | C7 | C8 | 28.8° | 125.4° |
| C03 | C04 | C05 | C | 0.4° | 0.3° |
| C04 | C03 | C02 | H16 | 180.0° | 180.0° |
| C03 | C04 | C05 | H18 | 179.6° | 179.9° |
| C3 | C1 | C5 | C4 | 1.4° | 54.4° |
| C1 | C3 | C01 | C | 48.0° | 157.4° |
| C5 | C1 | C3 | C01 | 0.4° | 103.1° |
| C1 | C5 | C4 | N2 | 179.2° | 180.0° |
| C1 | C5 | C4 | N3 | 1.1° | 0.0° |
| C1 | C5 | C6 | H6 | 0.8° | 0.0° |
| C3 | C01 | C | C05 | 179.7° | 179.7° |
| C3 | C01 | C02 | H16 | 0.5° | 0.1° |
| C3 | C01 | C | H19 | 0.3° | 0.0° |
| C5 | C4 | N2 | C2 | 0.2° | 0.2° |
| C5 | C4 | N2 | N3 | 179.7° | 180.0° |
| C4 | C5 | C6 | H6 | 179.4° | 180.0° |
| C5 | C4 | N3 | H7 | 179.7° | 0.1° |
| C5 | C4 | N3 | H8 | 0.3° | 180.0° |
| C01 | C | C05 | C04 | 0.4° | 0.6° |
| C01 | C | C05 | H19 | 180.0° | 179.7° |
| C | C01 | C02 | H16 | 180.0° | 179.8° |
| C01 | C | C05 | H18 | 179.7° | 179.7° |
| C7 | C04 | C05 | C | 179.8° | 179.7° |
| C7 | C04 | C03 | H17 | 0.0° | 0.1° |
| C7 | C04 | C05 | H18 | 0.2° | 0.0° |
| C04 | C7 | C8 | H20 | 87.8° | 161.8° |
| C05 | C04 | C7 | C8 | 151.0° | 54.7° |
| C04 | C05 | C | H18 | 180.0° | 179.7° |
| C05 | C04 | C03 | H17 | 179.8° | 180.0° |
| C04 | C05 | C | H19 | 179.7° | 179.7° |
| O2 | C2 | N2 | C4 | 178.2° | 179.7° |
| C2 | N2 | C4 | N3 | 179.5° | 179.7° |
| N2 | C4 | N3 | H7 | 0.0° | 179.9° |
| N2 | C4 | N3 | H8 | 180.0° | 0.0° |
| C4 | N3 | H7 | H8 | 180.0° | 179.9° |
| H5 | C1' | C2' | H12 | 102.3° | 22.8° |
| H5 | C1' | C2' | H13 | 19.7° | 100.9° |
| H9 | C4' | C3' | H10 | 157.4° | 159.6° |
| H9 | C4' | C3' | H11 | 35.0° | 35.5° |
| H9 | C4' | C5' | H14 | 59.8° | 172.9° |
| H9 | C4' | C5' | H15 | 59.7° | 67.1° |
| H10 | C3' | C2' | H12 | 34.9° | 158.1° |
| H10 | C3' | C2' | H13 | 156.9° | 34.4° |
| H11 | C3' | C2' | H12 | 87.5° | 33.8° |
| H11 | C3' | C2' | H13 | 34.5° | 89.8° |
| H16 | C02 | C03 | H17 | 0.0° | 0.1° |
| H18 | C05 | C | H19 | 0.3° | 0.0° |
