30G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O15 | C12 | doub | 1.21Å | 1.22Å | |
| C12 | N14 | sing | 1.35Å | 1.37Å | |
| C12 | C6 | sing | 1.51Å | 1.50Å | |
| N14 | N11 | sing | 1.40Å | 1.35Å | |
| C6 | N2 | sing | 1.46Å | 1.46Å | |
| N11 | C5 | doub | 1.29Å | 1.26Å | |
| N2 | C5 | sing | 1.38Å | 1.33Å | |
| N2 | C1 | sing | 1.40Å | 1.38Å | |
| C5 | C10 | sing | 1.51Å | 1.46Å | |
| C1 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | C9 | sing | 1.38Å | 1.38Å | Aromatic |
| O7 | C3 | sing | 1.35Å | 1.39Å | |
| O7 | C10 | sing | 1.42Å | 1.42Å | |
| C3 | C8 | doub | 1.39Å | 1.38Å | Aromatic |
| C9 | C13 | doub | 1.38Å | 1.38Å | Aromatic |
| C8 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C9 | H1 | sing | 1.08Å | 1.08Å | |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C4 | H3 | sing | 1.08Å | 1.08Å | |
| C8 | H4 | sing | 1.08Å | 1.08Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C6 | H8 | sing | 1.09Å | 1.10Å | |
| N14 | H9 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O15 | C12 | N14 | 121.6° | 120.1° |
| O15 | C12 | C6 | 121.2° | 120.3° |
| N14 | C12 | C6 | 117.1° | 119.6° |
| C12 | N14 | N11 | 124.0° | 120.8° |
| C12 | N14 | H9 | 118.0° | 119.6° |
| C12 | C6 | N2 | 112.1° | 109.3° |
| C12 | C6 | H7 | 108.8° | 109.5° |
| C12 | C6 | H8 | 108.8° | 109.5° |
| N14 | N11 | C5 | 120.0° | 121.5° |
| N11 | N14 | H9 | 118.0° | 119.6° |
| C6 | N2 | C5 | 121.1° | 120.6° |
| C6 | N2 | C1 | 120.6° | 120.5° |
| N2 | C6 | H7 | 108.8° | 109.5° |
| N2 | C6 | H8 | 108.8° | 109.5° |
| N11 | C5 | N2 | 124.1° | 120.6° |
| N11 | C5 | C10 | 115.6° | 120.1° |
| C5 | N2 | C1 | 117.9° | 118.8° |
| N2 | C5 | C10 | 119.8° | 119.3° |
| N2 | C1 | C4 | 123.4° | 120.1° |
| N2 | C1 | C3 | 119.4° | 119.6° |
| C5 | C10 | O7 | 114.4° | 110.7° |
| C5 | C10 | H6 | 108.2° | 109.2° |
| C5 | C10 | H5 | 108.2° | 109.1° |
| C4 | C1 | C3 | 117.3° | 120.2° |
| C1 | C4 | C9 | 120.7° | 120.0° |
| C1 | C4 | H3 | 119.6° | 120.1° |
| C1 | C3 | O7 | 122.0° | 121.4° |
| C1 | C3 | C8 | 122.3° | 119.3° |
| C4 | C9 | C13 | 120.7° | 119.9° |
| C4 | C9 | H1 | 119.7° | 120.1° |
| C9 | C4 | H3 | 119.6° | 120.0° |
| C3 | O7 | C10 | 110.1° | 120.5° |
| O7 | C3 | C8 | 115.7° | 119.3° |
| O7 | C10 | H6 | 108.2° | 109.6° |
| O7 | C10 | H5 | 108.2° | 108.9° |
| C3 | C8 | C13 | 119.5° | 120.2° |
| C3 | C8 | H4 | 120.2° | 120.0° |
| C9 | C13 | C8 | 119.5° | 120.3° |
| C13 | C9 | H1 | 119.7° | 120.0° |
| C9 | C13 | H2 | 120.2° | 119.8° |
| C8 | C13 | H2 | 120.3° | 119.9° |
| C13 | C8 | H4 | 120.2° | 119.8° |
| H6 | C10 | H5 | 109.5° | 109.2° |
| H7 | C6 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O15 | C12 | N14 | C6 | 179.8° | 179.4° |
| O15 | C12 | N14 | N11 | 179.4° | 173.3° |
| O15 | C12 | C6 | N2 | 173.8° | 155.2° |
| O15 | C12 | C6 | H7 | 53.4° | 35.2° |
| O15 | C12 | C6 | H8 | 65.8° | 84.8° |
| O15 | C12 | N14 | H9 | 0.6° | 6.0° |
| C12 | N14 | N11 | H9 | 180.0° | 179.4° |
| N14 | C12 | C6 | N2 | 6.4° | 25.4° |
| C12 | N14 | N11 | C5 | 0.7° | 8.6° |
| N14 | C12 | C6 | H7 | 126.8° | 145.4° |
| N14 | C12 | C6 | H8 | 113.9° | 94.6° |
| C6 | C12 | N14 | N11 | 0.4° | 7.3° |
| C12 | C6 | N2 | H7 | 120.4° | 120.0° |
| C12 | C6 | N2 | H8 | 120.4° | 120.0° |
| C12 | C6 | N2 | C5 | 13.8° | 31.6° |
| C12 | C6 | N2 | C1 | 173.2° | 148.2° |
| C12 | C6 | H7 | H8 | 118.8° | 120.1° |
| C6 | C12 | N14 | H9 | 179.6° | 173.4° |
| N14 | N11 | C5 | N2 | 7.2° | 2.8° |
| N14 | N11 | C5 | C10 | 178.8° | 177.3° |
| C6 | N2 | C5 | N11 | 15.1° | 19.3° |
| C6 | N2 | C5 | C1 | 173.2° | 179.8° |
| C6 | N2 | C5 | C10 | 173.6° | 160.7° |
| C6 | N2 | C1 | C4 | 9.5° | 2.0° |
| C6 | N2 | C1 | C3 | 170.7° | 177.8° |
| N2 | C6 | H7 | H8 | 118.8° | 120.1° |
| N11 | C5 | N2 | C10 | 171.2° | 180.0° |
| N11 | C5 | N2 | C1 | 171.7° | 160.4° |
| N11 | C5 | C10 | O7 | 140.1° | 145.9° |
| N11 | C5 | C10 | H6 | 99.2° | 93.3° |
| N11 | C5 | C10 | H5 | 19.4° | 26.0° |
| C5 | N11 | N14 | H9 | 179.2° | 170.8° |
| C5 | N2 | C1 | C4 | 163.7° | 177.7° |
| C5 | N2 | C1 | C3 | 16.1° | 2.4° |
| N2 | C5 | C10 | O7 | 31.9° | 34.1° |
| N2 | C5 | C10 | H6 | 88.8° | 86.6° |
| N2 | C5 | C10 | H5 | 152.6° | 154.0° |
| C5 | N2 | C6 | H7 | 134.2° | 151.6° |
| C5 | N2 | C6 | H8 | 106.6° | 88.4° |
| C1 | N2 | C5 | C10 | 0.5° | 19.6° |
| N2 | C1 | C4 | C3 | 179.8° | 179.8° |
| N2 | C1 | C4 | C9 | 179.6° | 178.7° |
| N2 | C1 | C3 | O7 | 1.6° | 1.8° |
| N2 | C1 | C3 | C8 | 179.8° | 178.2° |
| N2 | C1 | C4 | H3 | 0.3° | 1.2° |
| C1 | N2 | C6 | H7 | 52.8° | 28.2° |
| C1 | N2 | C6 | H8 | 66.4° | 91.9° |
| C5 | C10 | O7 | C3 | 46.0° | 33.8° |
| C5 | C10 | O7 | H6 | 120.7° | 120.5° |
| C5 | C10 | O7 | H5 | 120.7° | 120.0° |
| C5 | C10 | H6 | H5 | 117.8° | 119.3° |
| C1 | C4 | C9 | H3 | 180.0° | 179.9° |
| C4 | C1 | C3 | O7 | 178.6° | 178.4° |
| C4 | C1 | C3 | C8 | 0.0° | 1.6° |
| C1 | C4 | C9 | C13 | 0.1° | 0.1° |
| C1 | C4 | C9 | H1 | 179.9° | 179.7° |
| C3 | C1 | C4 | C9 | 0.1° | 1.1° |
| C1 | C3 | O7 | C8 | 178.7° | 180.0° |
| C1 | C3 | O7 | C10 | 32.6° | 19.6° |
| C1 | C3 | C8 | C13 | 0.4° | 1.1° |
| C3 | C1 | C4 | H3 | 179.9° | 179.0° |
| C1 | C3 | C8 | H4 | 179.6° | 179.0° |
| C4 | C9 | C13 | H1 | 180.0° | 179.8° |
| C4 | C9 | C13 | C8 | 0.5° | 0.4° |
| C4 | C9 | C13 | H2 | 179.5° | 179.5° |
| O7 | C3 | C8 | C13 | 179.1° | 178.9° |
| O7 | C3 | C8 | H4 | 0.9° | 1.0° |
| C3 | O7 | C10 | H6 | 74.7° | 86.7° |
| C3 | O7 | C10 | H5 | 166.7° | 153.9° |
| C10 | O7 | C3 | C8 | 148.7° | 160.4° |
| O7 | C10 | H6 | H5 | 117.8° | 119.3° |
| C3 | C8 | C13 | C9 | 0.6° | 0.1° |
| C3 | C8 | C13 | H4 | 180.0° | 179.9° |
| C3 | C8 | C13 | H2 | 179.4° | 179.9° |
| C9 | C13 | C8 | H2 | 180.0° | 180.0° |
| C13 | C9 | C4 | H3 | 179.9° | 180.0° |
| C9 | C13 | C8 | H4 | 179.4° | 180.0° |
| C8 | C13 | C9 | H1 | 179.5° | 179.8° |
| H1 | C9 | C13 | H2 | 0.5° | 0.3° |
| H1 | C9 | C4 | H3 | 0.2° | 0.2° |
| H2 | C13 | C8 | H4 | 0.6° | 0.0° |
