1MH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| N8 | C7 | doub | 1.32Å | 1.33Å | Aromatic |
| N8 | C9 | sing | 1.32Å | 1.35Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C6 | CB | sing | 1.51Å | 1.51Å | |
| C6 | C11 | doub | 1.39Å | 1.40Å | Aromatic |
| C10 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C | OXT | sing | 1.34Å | 1.34Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C9 | H8 | sing | 1.08Å | 1.08Å | |
| C10 | H9 | sing | 1.08Å | 1.08Å | |
| C11 | H10 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.5° | 120.0° |
| O | C | OXT | 121.3° | 120.0° |
| C | CA | N | 113.8° | 109.5° |
| C | CA | CB | 109.6° | 109.5° |
| CA | C | OXT | 118.2° | 120.0° |
| C | CA | HA | 108.6° | 109.5° |
| N | CA | CB | 107.4° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.1° | 109.5° |
| CA | CB | C6 | 110.3° | 109.4° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | H5 | 109.2° | 109.5° |
| CA | CB | H6 | 109.3° | 109.5° |
| C7 | N8 | C9 | 119.1° | 121.7° |
| N8 | C7 | C6 | 122.9° | 120.7° |
| N8 | C7 | H7 | 118.6° | 119.6° |
| N8 | C9 | C10 | 122.4° | 120.8° |
| N8 | C9 | H8 | 118.8° | 119.6° |
| C7 | C6 | CB | 120.6° | 120.4° |
| C7 | C6 | C11 | 117.7° | 119.2° |
| C6 | C7 | H7 | 118.5° | 119.6° |
| C9 | C10 | C11 | 118.2° | 119.2° |
| C10 | C9 | H8 | 118.8° | 119.6° |
| C9 | C10 | H9 | 120.9° | 120.4° |
| CB | C6 | C11 | 121.7° | 120.4° |
| C6 | CB | H5 | 109.3° | 109.4° |
| C6 | CB | H6 | 109.3° | 109.5° |
| C6 | C11 | C10 | 119.7° | 118.4° |
| C6 | C11 | H10 | 120.2° | 120.8° |
| C11 | C10 | H9 | 120.9° | 120.4° |
| C10 | C11 | H10 | 120.2° | 120.8° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.4° | 110.9° |
| H5 | CB | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 179.1° | 180.0° |
| O | C | CA | N | 137.9° | 20.0° |
| O | C | CA | CB | 101.9° | 100.0° |
| O | C | CA | HA | 16.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 121.5° | 120.0° |
| C | CA | N | HA | 121.4° | 120.0° |
| C | CA | CB | HA | 118.3° | 120.0° |
| C | CA | CB | C6 | 51.3° | 175.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 59.9° |
| C | CA | CB | H5 | 171.4° | 65.0° |
| C | CA | CB | H6 | 68.9° | 55.0° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| N | CA | CB | HA | 117.7° | 120.0° |
| N | CA | CB | C6 | 175.4° | 65.0° |
| N | CA | C | OXT | 43.0° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H5 | 64.5° | 55.0° |
| N | CA | CB | H6 | 55.2° | 175.0° |
| CA | CB | C6 | C7 | 83.7° | 89.7° |
| CA | CB | C6 | H5 | 120.1° | 120.0° |
| CA | CB | C6 | H6 | 120.1° | 120.0° |
| CA | CB | C6 | C11 | 95.8° | 90.1° |
| CB | CA | C | OXT | 77.3° | 80.0° |
| CB | CA | N | H | 58.5° | 176.1° |
| CB | CA | N | H2 | 178.5° | 60.0° |
| CA | CB | H5 | H6 | 119.6° | 120.0° |
| N8 | C7 | C6 | H7 | 180.0° | 180.0° |
| C7 | N8 | C9 | C10 | 0.6° | 0.0° |
| N8 | C7 | C6 | CB | 178.1° | 180.0° |
| N8 | C7 | C6 | C11 | 1.4° | 0.2° |
| C7 | N8 | C9 | H8 | 179.5° | 180.0° |
| C9 | N8 | C7 | C6 | 0.9° | 0.0° |
| N8 | C9 | C10 | H8 | 180.0° | 179.9° |
| N8 | C9 | C10 | C11 | 1.4° | 0.2° |
| C9 | N8 | C7 | H7 | 179.1° | 180.0° |
| N8 | C9 | C10 | H9 | 178.6° | 180.0° |
| C7 | C6 | CB | C11 | 179.5° | 179.8° |
| C7 | C6 | C11 | C10 | 0.5° | 0.4° |
| C7 | C6 | CB | H5 | 36.4° | 150.2° |
| C7 | C6 | CB | H6 | 156.2° | 30.2° |
| C7 | C6 | C11 | H10 | 179.5° | 179.7° |
| C9 | C10 | C11 | C6 | 0.8° | 0.4° |
| C9 | C10 | C11 | H9 | 180.0° | 179.8° |
| C9 | C10 | C11 | H10 | 179.2° | 179.7° |
| CB | C6 | C11 | C10 | 179.0° | 179.8° |
| C6 | CB | CA | HA | 67.0° | 55.0° |
| C6 | CB | H5 | H6 | 119.6° | 120.0° |
| CB | C6 | C7 | H7 | 1.9° | 0.0° |
| CB | C6 | C11 | H10 | 1.0° | 0.1° |
| C6 | C11 | C10 | H10 | 180.0° | 179.9° |
| C11 | C6 | CB | H5 | 144.0° | 29.9° |
| C11 | C6 | CB | H6 | 24.3° | 149.9° |
| C11 | C6 | C7 | H7 | 178.6° | 179.8° |
| C6 | C11 | C10 | H9 | 179.2° | 179.8° |
| C11 | C10 | C9 | H8 | 178.6° | 179.8° |
| OXT | C | CA | HA | 164.7° | 40.0° |
| H | N | CA | HA | 58.6° | 56.1° |
| H2 | N | CA | HA | 61.4° | 180.0° |
| HA | CA | CB | H5 | 53.1° | 175.0° |
| HA | CA | CB | H6 | 172.9° | 65.0° |
| H8 | C9 | C10 | H9 | 1.4° | 0.1° |
| H9 | C10 | C11 | H10 | 0.8° | 0.1° |
