M0H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.35Å | |
| OXT | C | sing | 1.34Å | 1.26Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | SG | sing | 1.81Å | 1.85Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| SG | CD | sing | 1.81Å | 1.84Å | |
| CD | OE | sing | 1.43Å | 1.48Å | |
| CD | HD1 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| OE | HE | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 121.9° | 120.0° |
| O | C | CA | 118.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| OXT | C | CA | 120.1° | 120.0° |
| C | CA | N | 111.0° | 109.4° |
| C | CA | CB | 105.9° | 109.4° |
| C | CA | HA | 110.9° | 109.5° |
| N | CA | CB | 109.8° | 109.5° |
| N | CA | HA | 107.1° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| CB | CA | HA | 112.1° | 109.5° |
| CA | CB | SG | 107.9° | 109.5° |
| CA | CB | HB1 | 110.0° | 109.5° |
| CA | CB | HB2 | 110.3° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| SG | CB | HB1 | 110.0° | 109.5° |
| SG | CB | HB2 | 110.4° | 109.5° |
| CB | SG | CD | 102.1° | 103.0° |
| HB1 | CB | HB2 | 108.2° | 109.4° |
| SG | CD | OE | 112.9° | 109.4° |
| SG | CD | HD1 | 108.3° | 109.5° |
| SG | CD | HD2 | 107.6° | 109.5° |
| OE | CD | HD1 | 108.3° | 109.4° |
| OE | CD | HD2 | 107.6° | 109.5° |
| CD | OE | HE | 109.5° | 114.0° |
| HD1 | CD | HD2 | 112.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 178.5° | 179.9° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O | C | CA | N | 41.8° | 20.0° |
| O | C | CA | CB | 77.3° | 100.0° |
| O | C | CA | HA | 160.8° | 139.9° |
| OXT | C | CA | N | 136.7° | 160.0° |
| OXT | C | CA | CB | 104.2° | 80.1° |
| OXT | C | CA | HA | 17.7° | 40.0° |
| HXT | OXT | C | CA | 178.5° | 180.0° |
| C | CA | N | CB | 116.8° | 120.0° |
| C | CA | N | HA | 121.2° | 120.0° |
| C | CA | CB | HA | 121.1° | 120.0° |
| C | CA | N | H | 5.2° | 60.0° |
| C | CA | N | H2 | 114.8° | 176.1° |
| C | CA | CB | SG | 174.7° | 180.0° |
| C | CA | CB | HB1 | 65.3° | 59.9° |
| C | CA | CB | HB2 | 54.0° | 60.0° |
| N | CA | CB | HA | 119.0° | 120.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | SG | 65.4° | 60.0° |
| N | CA | CB | HB1 | 54.6° | 60.0° |
| N | CA | CB | HB2 | 173.9° | 180.0° |
| CB | CA | N | H | 121.9° | 60.0° |
| CB | CA | N | H2 | 2.0° | 64.0° |
| CA | CB | SG | HB1 | 120.0° | 120.0° |
| CA | CB | SG | HB2 | 120.6° | 120.0° |
| CA | CB | HB1 | HB2 | 120.6° | 120.0° |
| CA | CB | SG | CD | 97.0° | 180.0° |
| HA | CA | N | H | 116.1° | 180.0° |
| HA | CA | N | H2 | 124.0° | 56.1° |
| HA | CA | CB | SG | 53.6° | 60.0° |
| HA | CA | CB | HB1 | 173.6° | 180.0° |
| HA | CA | CB | HB2 | 67.1° | 60.0° |
| SG | CB | HB1 | HB2 | 120.7° | 120.0° |
| CB | SG | CD | OE | 96.9° | 75.0° |
| CB | SG | CD | HD1 | 23.1° | 165.0° |
| CB | SG | CD | HD2 | 144.6° | 45.0° |
| HB1 | CB | SG | CD | 143.0° | 60.0° |
| HB2 | CB | SG | CD | 23.6° | 60.0° |
| SG | CD | OE | HD1 | 120.0° | 120.0° |
| SG | CD | OE | HD2 | 118.5° | 120.0° |
| SG | CD | HD1 | HD2 | 118.6° | 120.1° |
| SG | CD | OE | HE | 90.0° | 180.0° |
| OE | CD | HD1 | HD2 | 118.6° | 120.0° |
| HD1 | CD | OE | HE | 150.0° | 60.1° |
| HD2 | CD | OE | HE | 28.5° | 60.0° |
