MP8
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 | 1.53Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| N | CA | sing | 1.49Å | 1.48Å | |
| N | CD | sing | 1.49Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.54Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.54Å | 1.49Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.54Å | 1.50Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| CE | CG | sing | 1.53Å | 1.52Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| CE | HEB | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 123.8° | 120.0° |
| O | C | OXT | 118.1° | 120.0° |
| CA | C | OXT | 118.1° | 120.0° |
| C | CA | N | 112.4° | 110.4° |
| C | CA | CB | 109.4° | 110.4° |
| C | CA | HA | 106.0° | 110.3° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | CD | 112.1° | 104.2° |
| CA | N | H | 108.6° | 111.0° |
| N | CA | CB | 104.3° | 104.6° |
| N | CA | HA | 111.0° | 110.4° |
| CD | N | H | 108.6° | 111.0° |
| N | CD | CG | 105.0° | 104.6° |
| N | CD | HD | 111.0° | 110.4° |
| N | CD | HDA | 111.0° | 110.5° |
| CB | CA | HA | 114.0° | 110.5° |
| CA | CB | CG | 106.6° | 105.0° |
| CA | CB | HB | 110.4° | 110.4° |
| CA | CB | HBA | 110.4° | 110.3° |
| CG | CB | HB | 110.5° | 110.3° |
| CG | CB | HBA | 110.5° | 110.3° |
| CB | CG | CD | 108.4° | 105.0° |
| CB | CG | CE | 111.9° | 110.3° |
| CB | CG | HG | 112.2° | 110.3° |
| HB | CB | HBA | 108.5° | 110.3° |
| CG | CD | HD | 111.0° | 110.4° |
| CG | CD | HDA | 111.0° | 110.4° |
| CD | CG | CE | 118.2° | 110.3° |
| CD | CG | HG | 104.9° | 110.4° |
| HD | CD | HDA | 107.9° | 110.4° |
| CG | CE | HE | 109.5° | 109.5° |
| CG | CE | HEA | 109.5° | 109.5° |
| CG | CE | HEB | 109.4° | 109.5° |
| CE | CG | HG | 100.8° | 110.4° |
| HE | CE | HEA | 109.5° | 109.5° |
| HE | CE | HEB | 109.5° | 109.5° |
| HEA | CE | HEB | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 180.0° | 179.7° |
| O | C | CA | N | 14.7° | 18.5° |
| O | C | CA | CB | 130.0° | 96.6° |
| O | C | CA | HA | 106.7° | 140.9° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 118.4° | 118.8° |
| C | CA | N | HA | 118.5° | 122.3° |
| C | CA | N | CD | 105.9° | 158.3° |
| C | CA | N | H | 134.1° | 82.2° |
| C | CA | CB | HA | 118.4° | 122.3° |
| C | CA | CB | CG | 101.9° | 142.7° |
| C | CA | CB | HB | 18.1° | 23.7° |
| C | CA | CB | HBA | 138.1° | 98.5° |
| CA | C | OXT | HXT | 179.9° | 179.7° |
| OXT | C | CA | N | 165.3° | 161.7° |
| OXT | C | CA | CB | 50.0° | 83.1° |
| OXT | C | CA | HA | 73.3° | 39.4° |
| CA | N | CD | H | 120.0° | 119.6° |
| N | CA | CB | HA | 121.1° | 118.9° |
| N | CA | CB | CG | 18.6° | 23.9° |
| N | CA | CB | HB | 138.6° | 95.1° |
| N | CA | CB | HBA | 101.4° | 142.7° |
| CA | N | CD | CG | 1.3° | 39.5° |
| CA | N | CD | HD | 121.3° | 79.3° |
| CA | N | CD | HDA | 118.6° | 158.3° |
| CD | N | CA | CB | 12.4° | 39.5° |
| CD | N | CA | HA | 135.5° | 79.4° |
| N | CD | CG | CB | 10.8° | 23.9° |
| N | CD | CG | HD | 120.0° | 118.8° |
| N | CD | CG | HDA | 120.0° | 118.8° |
| N | CD | HD | HDA | 121.8° | 122.5° |
| N | CD | CG | CE | 139.5° | 142.7° |
| N | CD | CG | HG | 109.2° | 95.1° |
| H | N | CA | CB | 107.6° | 159.1° |
| H | N | CA | HA | 15.6° | 40.1° |
| H | N | CD | CG | 118.6° | 159.1° |
| H | N | CD | HD | 1.4° | 40.3° |
| H | N | CD | HDA | 121.4° | 82.2° |
| CA | CB | CG | HB | 120.0° | 119.0° |
| CA | CB | CG | HBA | 120.0° | 118.9° |
| CA | CB | HB | HBA | 121.2° | 122.2° |
| CA | CB | CG | CD | 18.5° | 0.0° |
| CA | CB | CG | CE | 150.6° | 118.9° |
| CA | CB | CG | HG | 96.9° | 119.0° |
| HA | CA | CB | CG | 139.7° | 95.0° |
| HA | CA | CB | HB | 100.3° | 146.1° |
| HA | CA | CB | HBA | 19.7° | 23.9° |
| CG | CB | HB | HBA | 121.2° | 122.1° |
| CB | CG | CD | CE | 128.7° | 118.9° |
| CB | CG | CD | HG | 120.0° | 118.9° |
| CB | CG | CD | HD | 109.2° | 95.0° |
| CB | CG | CD | HDA | 130.8° | 142.7° |
| CB | CG | CE | HG | 119.4° | 122.2° |
| CB | CG | CE | HE | 180.0° | 60.0° |
| CB | CG | CE | HEA | 60.0° | 180.0° |
| CB | CG | CE | HEB | 60.0° | 60.0° |
| HB | CB | CG | CD | 138.5° | 119.0° |
| HB | CB | CG | CE | 89.4° | 122.2° |
| HB | CB | CG | HG | 23.1° | 0.0° |
| HBA | CB | CG | CD | 101.5° | 118.9° |
| HBA | CB | CG | CE | 30.6° | 0.0° |
| HBA | CB | CG | HG | 143.1° | 122.1° |
| CG | CD | HD | HDA | 121.8° | 122.3° |
| CD | CG | CE | HG | 113.6° | 122.2° |
| CD | CG | CE | HE | 53.0° | 55.6° |
| CD | CG | CE | HEA | 173.0° | 64.4° |
| CD | CG | CE | HEB | 67.0° | 175.6° |
| HD | CD | CG | CE | 19.4° | 23.9° |
| HD | CD | CG | HG | 130.7° | 146.1° |
| HDA | CD | CG | CE | 100.6° | 98.5° |
| HDA | CD | CG | HG | 10.7° | 23.8° |
| CG | CE | HE | HEA | 120.0° | 120.0° |
| CG | CE | HE | HEB | 120.0° | 120.0° |
| CG | CE | HEA | HEB | 120.0° | 120.0° |
| HE | CE | HEA | HEB | 120.0° | 120.0° |
| HE | CE | CG | HG | 60.6° | 177.8° |
| HEA | CE | CG | HG | 59.4° | 57.8° |
| HEB | CE | CG | HG | 179.4° | 62.2° |
