HG7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| C | N1A | sing | 1.35Å | 1.34Å | |
| N | CA | sing | 1.47Å | 1.48Å | |
| C1 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.41Å | Aromatic |
| C1 | CA | sing | 1.51Å | 1.54Å | |
| C2 | C3 | sing | 1.39Å | 1.40Å | Aromatic |
| C3 | O3 | sing | 1.36Å | 1.37Å | |
| C3 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| N1A | C2A | sing | 1.47Å | 1.47Å | |
| C2A | C3A | sing | 1.53Å | 1.53Å | |
| C3A | C4A | sing | 1.53Å | 1.53Å | |
| C4A | N5A | sing | 1.47Å | 1.47Å | |
| N5A | C6A | sing | 1.47Å | 1.47Å | |
| N5A | C7A | sing | 1.47Å | 1.47Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C2 | H2B | sing | 1.08Å | 1.08Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N1A | HN1A | sing | 0.97Å | 1.00Å | |
| C2A | H2A | sing | 1.09Å | 1.10Å | |
| C2A | H2AA | sing | 1.09Å | 1.10Å | |
| C3A | H3A | sing | 1.09Å | 1.10Å | |
| C3A | H3AA | sing | 1.09Å | 1.10Å | |
| C4A | H4A | sing | 1.09Å | 1.10Å | |
| C4A | H4AA | sing | 1.09Å | 1.10Å | |
| C6A | H6A | sing | 1.09Å | 1.10Å | |
| C6A | H6AA | sing | 1.09Å | 1.10Å | |
| C6A | H6AB | sing | 1.09Å | 1.10Å | |
| C7A | H7A | sing | 1.09Å | 1.10Å | |
| C7A | H7AA | sing | 1.09Å | 1.10Å | |
| C7A | H7AB | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 121.3° | 120.0° |
| O | C | N1A | 120.4° | 120.0° |
| CA | C | N1A | 118.3° | 120.0° |
| C | CA | N | 112.5° | 109.5° |
| C | CA | C1 | 109.2° | 109.5° |
| C | CA | HA | 108.8° | 109.4° |
| C | N1A | C2A | 113.5° | 120.0° |
| C | N1A | HN1A | 123.2° | 120.0° |
| N | CA | C1 | 107.8° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 109.6° | 109.5° |
| C2 | C1 | C6 | 120.6° | 120.1° |
| C2 | C1 | CA | 117.7° | 120.0° |
| C1 | C2 | C3 | 120.1° | 119.9° |
| C1 | C2 | H2B | 119.9° | 120.1° |
| C6 | C1 | CA | 121.7° | 120.0° |
| C1 | C6 | C5 | 117.6° | 120.1° |
| C1 | C6 | H6 | 121.2° | 120.0° |
| C1 | CA | HA | 108.8° | 109.5° |
| C2 | C3 | O3 | 121.7° | 120.0° |
| C2 | C3 | C4 | 119.5° | 119.9° |
| C3 | C2 | H2B | 119.9° | 120.0° |
| O3 | C3 | C4 | 118.8° | 120.1° |
| C3 | O3 | HO3 | 109.5° | 114.1° |
| C3 | C4 | C5 | 119.9° | 120.0° |
| C3 | C4 | H4 | 120.1° | 120.0° |
| C4 | C5 | C6 | 122.2° | 120.0° |
| C5 | C4 | H4 | 120.0° | 120.0° |
| C4 | C5 | H5 | 118.9° | 120.0° |
| C6 | C5 | H5 | 118.9° | 120.0° |
| C5 | C6 | H6 | 121.2° | 119.9° |
| N1A | C2A | C3A | 106.6° | 109.5° |
| C2A | N1A | HN1A | 123.3° | 120.0° |
| N1A | C2A | H2A | 110.2° | 109.5° |
| N1A | C2A | H2AA | 110.2° | 109.5° |
| C2A | C3A | C4A | 109.3° | 109.5° |
| C3A | C2A | H2A | 110.2° | 109.5° |
| C3A | C2A | H2AA | 110.2° | 109.5° |
| C2A | C3A | H3A | 109.6° | 109.5° |
| C2A | C3A | H3AA | 109.5° | 109.5° |
| C3A | C4A | N5A | 110.2° | 109.5° |
| C4A | C3A | H3A | 109.5° | 109.4° |
| C4A | C3A | H3AA | 109.5° | 109.5° |
| C3A | C4A | H4A | 109.3° | 109.5° |
| C3A | C4A | H4AA | 109.3° | 109.5° |
| C4A | N5A | C6A | 109.1° | 111.0° |
| C4A | N5A | C7A | 109.9° | 111.0° |
| N5A | C4A | H4A | 109.3° | 109.5° |
| N5A | C4A | H4AA | 109.3° | 109.5° |
| C6A | N5A | C7A | 110.2° | 111.0° |
| N5A | C6A | H6A | 109.5° | 109.5° |
| N5A | C6A | H6AA | 109.4° | 109.5° |
| N5A | C6A | H6AB | 109.5° | 109.4° |
| N5A | C7A | H7A | 109.5° | 109.5° |
| N5A | C7A | H7AA | 109.5° | 109.4° |
| N5A | C7A | H7AB | 109.5° | 109.5° |
| H2 | N | H | 109.5° | 111.0° |
| H2A | C2A | H2AA | 109.4° | 109.4° |
| H3A | C3A | H3AA | 109.5° | 109.5° |
| H4A | C4A | H4AA | 109.4° | 109.4° |
| H6A | C6A | H6AA | 109.5° | 109.5° |
| H6A | C6A | H6AB | 109.5° | 109.4° |
| H6AA | C6A | H6AB | 109.5° | 109.5° |
| H7A | C7A | H7AA | 109.5° | 109.5° |
| H7A | C7A | H7AB | 109.4° | 109.4° |
| H7AA | C7A | H7AB | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N1A | 179.4° | 179.7° |
| O | C | CA | N | 15.4° | 20.0° |
| O | C | CA | C1 | 104.3° | 100.0° |
| O | C | N1A | C2A | 4.6° | 0.0° |
| O | C | CA | HA | 137.1° | 140.0° |
| O | C | N1A | HN1A | 175.4° | 180.0° |
| C | CA | N | C1 | 120.5° | 120.1° |
| C | CA | N | HA | 121.2° | 120.0° |
| C | CA | C1 | C2 | 20.3° | 100.0° |
| C | CA | C1 | C6 | 160.1° | 80.2° |
| C | CA | C1 | HA | 118.7° | 120.0° |
| CA | C | N1A | C2A | 176.0° | 179.7° |
| C | CA | N | H2 | 180.0° | 60.0° |
| C | CA | N | H | 60.0° | 176.0° |
| CA | C | N1A | HN1A | 4.0° | 0.3° |
| N1A | C | CA | N | 165.2° | 160.3° |
| N1A | C | CA | C1 | 75.1° | 79.7° |
| C | N1A | C2A | HN1A | 180.0° | 180.0° |
| C | N1A | C2A | C3A | 169.3° | 180.0° |
| N1A | C | CA | HA | 43.5° | 40.3° |
| C | N1A | C2A | H2A | 71.2° | 59.9° |
| C | N1A | C2A | H2AA | 49.7° | 60.0° |
| N | CA | C1 | C2 | 102.2° | 140.0° |
| N | CA | C1 | C6 | 77.4° | 39.8° |
| N | CA | C1 | HA | 118.8° | 120.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| C2 | C1 | C6 | CA | 179.6° | 179.8° |
| C1 | C2 | C3 | H2B | 180.0° | 180.0° |
| C1 | C2 | C3 | O3 | 179.9° | 179.9° |
| C1 | C2 | C3 | C4 | 0.2° | 0.0° |
| C2 | C1 | C6 | C5 | 0.7° | 0.1° |
| C2 | C1 | C6 | H6 | 179.3° | 180.0° |
| C2 | C1 | CA | HA | 139.0° | 20.0° |
| C6 | C1 | C2 | C3 | 0.1° | 0.0° |
| C1 | C6 | C5 | C4 | 1.0° | 0.1° |
| C1 | C6 | C5 | H6 | 180.0° | 179.9° |
| C6 | C1 | C2 | H2B | 179.9° | 179.9° |
| C1 | C6 | C5 | H5 | 179.1° | 180.0° |
| C6 | C1 | CA | HA | 41.4° | 159.8° |
| CA | C1 | C2 | C3 | 179.4° | 179.8° |
| CA | C1 | C6 | C5 | 178.9° | 179.7° |
| C1 | CA | N | H2 | 59.5° | 60.0° |
| C1 | CA | N | H | 179.5° | 63.9° |
| CA | C1 | C2 | H2B | 0.6° | 0.2° |
| CA | C1 | C6 | H6 | 1.1° | 0.2° |
| C2 | C3 | O3 | C4 | 179.7° | 179.9° |
| C2 | C3 | C4 | C5 | 0.1° | 0.0° |
| C2 | C3 | O3 | HO3 | 180.0° | 89.9° |
| C2 | C3 | C4 | H4 | 179.9° | 180.0° |
| O3 | C3 | C4 | C5 | 179.6° | 179.9° |
| O3 | C3 | C2 | H2B | 0.1° | 0.1° |
| O3 | C3 | C4 | H4 | 0.4° | 0.1° |
| C3 | C4 | C5 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | C6 | 0.7° | 0.0° |
| C4 | C3 | C2 | H2B | 179.8° | 180.0° |
| C4 | C3 | O3 | HO3 | 0.3° | 90.0° |
| C3 | C4 | C5 | H5 | 179.4° | 179.9° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 179.0° | 180.0° |
| C6 | C5 | C4 | H4 | 179.3° | 179.9° |
| N1A | C2A | C3A | H2A | 119.6° | 120.0° |
| N1A | C2A | C3A | H2AA | 119.6° | 120.0° |
| N1A | C2A | C3A | C4A | 58.5° | 180.0° |
| N1A | C2A | H2A | H2AA | 121.3° | 119.9° |
| N1A | C2A | C3A | H3A | 61.5° | 60.0° |
| N1A | C2A | C3A | H3AA | 178.5° | 60.0° |
| C2A | C3A | C4A | H3A | 120.0° | 120.0° |
| C2A | C3A | C4A | H3AA | 120.0° | 120.0° |
| C2A | C3A | C4A | N5A | 179.6° | 180.0° |
| C3A | C2A | N1A | HN1A | 10.7° | 0.0° |
| C3A | C2A | H2A | H2AA | 121.3° | 120.0° |
| C2A | C3A | H3A | H3AA | 120.1° | 120.0° |
| C2A | C3A | C4A | H4A | 60.3° | 60.0° |
| C2A | C3A | C4A | H4AA | 59.4° | 60.0° |
| C3A | C4A | N5A | H4A | 120.1° | 120.0° |
| C3A | C4A | N5A | H4AA | 120.1° | 120.0° |
| C3A | C4A | N5A | C6A | 177.8° | 66.1° |
| C3A | C4A | N5A | C7A | 56.8° | 170.0° |
| C4A | C3A | C2A | H2A | 178.1° | 60.0° |
| C4A | C3A | C2A | H2AA | 61.0° | 60.0° |
| C4A | C3A | H3A | H3AA | 120.1° | 120.0° |
| C3A | C4A | H4A | H4AA | 119.6° | 120.0° |
| C4A | N5A | C6A | C7A | 120.8° | 123.9° |
| N5A | C4A | C3A | H3A | 59.6° | 60.0° |
| N5A | C4A | C3A | H3AA | 60.5° | 60.0° |
| N5A | C4A | H4A | H4AA | 119.7° | 120.0° |
| C4A | N5A | C6A | H6A | 180.0° | 59.9° |
| C4A | N5A | C6A | H6AA | 60.0° | 180.0° |
| C4A | N5A | C6A | H6AB | 60.0° | 60.0° |
| C4A | N5A | C7A | H7A | 180.0° | 60.0° |
| C4A | N5A | C7A | H7AA | 60.0° | 180.0° |
| C4A | N5A | C7A | H7AB | 60.0° | 60.0° |
| C6A | N5A | C4A | H4A | 62.1° | 54.0° |
| C6A | N5A | C4A | H4AA | 57.7° | 173.9° |
| N5A | C6A | H6A | H6AA | 120.0° | 120.0° |
| N5A | C6A | H6A | H6AB | 120.0° | 119.9° |
| N5A | C6A | H6AA | H6AB | 120.0° | 120.0° |
| C6A | N5A | C7A | H7A | 59.7° | 176.0° |
| C6A | N5A | C7A | H7AA | 60.3° | 56.1° |
| C6A | N5A | C7A | H7AB | 179.7° | 64.0° |
| C7A | N5A | C4A | H4A | 176.9° | 69.9° |
| C7A | N5A | C4A | H4AA | 63.3° | 50.0° |
| C7A | N5A | C6A | H6A | 59.2° | 64.0° |
| C7A | N5A | C6A | H6AA | 179.2° | 56.0° |
| C7A | N5A | C6A | H6AB | 60.8° | 176.1° |
| N5A | C7A | H7A | H7AA | 120.0° | 120.0° |
| N5A | C7A | H7A | H7AB | 120.0° | 120.0° |
| N5A | C7A | H7AA | H7AB | 120.0° | 120.0° |
| H2 | N | CA | HA | 58.8° | 180.0° |
| H | N | CA | HA | 61.2° | 56.0° |
| H4 | C4 | C5 | H5 | 0.6° | 0.0° |
| H5 | C5 | C6 | H6 | 0.9° | 0.1° |
| HN1A | N1A | C2A | H2A | 108.8° | 120.0° |
| HN1A | N1A | C2A | H2AA | 130.3° | 120.1° |
| H2A | C2A | C3A | H3A | 58.1° | 180.0° |
| H2A | C2A | C3A | H3AA | 62.0° | 60.0° |
| H2AA | C2A | C3A | H3A | 179.0° | 60.0° |
| H2AA | C2A | C3A | H3AA | 58.9° | 180.0° |
| H3A | C3A | C4A | H4A | 179.7° | 180.0° |
| H3A | C3A | C4A | H4AA | 60.6° | 60.0° |
| H3AA | C3A | C4A | H4A | 59.7° | 60.0° |
| H3AA | C3A | C4A | H4AA | 179.4° | 180.0° |
| H6A | C6A | H6AA | H6AB | 120.0° | 120.0° |
| H7A | C7A | H7AA | H7AB | 120.0° | 120.0° |
