MHV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | CE | sing | 1.47Å | 1.47Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | OD1 | doub | 1.21Å | 1.22Å | |
| CG | CD2 | sing | 1.51Å | 1.48Å | |
| CD2 | CE | sing | 1.53Å | 1.54Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CD2 | HD1 | sing | 1.09Å | 1.10Å | |
| CD2 | HD2 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | CE | 113.8° | 111.5° |
| N | CA | C | 111.3° | 109.5° |
| N | CA | CB | 106.4° | 109.4° |
| CA | N | H | 108.0° | 111.0° |
| N | CA | HA | 111.1° | 109.4° |
| N | CE | CD2 | 114.1° | 109.4° |
| CE | N | H | 108.0° | 111.0° |
| N | CE | HE1 | 108.0° | 109.5° |
| N | CE | HE2 | 106.9° | 109.5° |
| C | CA | CB | 111.6° | 109.5° |
| CA | C | O | 122.6° | 120.0° |
| CA | C | OXT | 117.0° | 120.0° |
| C | CA | HA | 105.8° | 109.5° |
| CA | CB | CG | 112.7° | 108.3° |
| CB | CA | HA | 110.8° | 109.5° |
| CA | CB | HB1 | 108.4° | 109.7° |
| CA | CB | HB2 | 107.7° | 109.7° |
| O | C | OXT | 120.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CG | OD1 | 119.1° | 121.1° |
| CB | CG | CD2 | 119.7° | 117.8° |
| CG | CB | HB1 | 108.4° | 109.7° |
| CG | CB | HB2 | 107.7° | 109.7° |
| OD1 | CG | CD2 | 121.3° | 121.1° |
| CG | CD2 | CE | 117.8° | 108.2° |
| CG | CD2 | HD1 | 106.8° | 109.7° |
| CG | CD2 | HD2 | 104.8° | 109.7° |
| CD2 | CE | HE1 | 108.0° | 109.5° |
| CD2 | CE | HE2 | 106.9° | 109.4° |
| CE | CD2 | HD1 | 106.8° | 109.8° |
| CE | CD2 | HD2 | 104.8° | 109.7° |
| HE1 | CE | HE2 | 113.2° | 109.5° |
| HB1 | CB | HB2 | 112.0° | 109.8° |
| HD1 | CD2 | HD2 | 116.3° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | CE | H | 120.0° | 124.4° |
| N | CA | C | CB | 118.7° | 119.9° |
| N | CA | C | HA | 120.8° | 120.0° |
| N | CA | CB | HA | 120.8° | 119.9° |
| N | CA | C | O | 109.2° | 20.0° |
| N | CA | C | OXT | 70.5° | 160.0° |
| N | CA | CB | CG | 53.3° | 53.8° |
| CA | N | CE | CD2 | 40.4° | 65.4° |
| CA | N | CE | HE1 | 160.4° | 54.6° |
| CA | N | CE | HE2 | 77.6° | 174.7° |
| N | CA | CB | HB1 | 173.3° | 65.9° |
| N | CA | CB | HB2 | 65.4° | 173.5° |
| CE | N | CA | C | 52.7° | 174.6° |
| CE | N | CA | CB | 69.0° | 65.4° |
| N | CE | CD2 | CG | 2.7° | 53.8° |
| N | CE | CD2 | HE1 | 120.0° | 120.0° |
| N | CE | CD2 | HE2 | 118.0° | 119.9° |
| CE | N | CA | HA | 170.4° | 54.6° |
| N | CE | HE1 | HE2 | 118.1° | 120.0° |
| N | CE | CD2 | HD1 | 117.3° | 65.9° |
| N | CE | CD2 | HD2 | 118.7° | 173.5° |
| C | CA | CB | HA | 117.6° | 120.1° |
| CA | C | O | OXT | 179.7° | 180.0° |
| C | CA | CB | CG | 68.3° | 173.8° |
| C | CA | N | H | 172.7° | 50.3° |
| C | CA | CB | HB1 | 51.7° | 54.1° |
| C | CA | CB | HB2 | 173.1° | 66.6° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| CB | CA | C | O | 9.4° | 99.9° |
| CB | CA | C | OXT | 170.8° | 80.1° |
| CA | CB | CG | HB1 | 120.0° | 119.7° |
| CA | CB | CG | HB2 | 118.6° | 119.7° |
| CA | CB | CG | OD1 | 165.3° | 130.9° |
| CA | CB | CG | CD2 | 13.6° | 49.0° |
| CB | CA | N | H | 51.0° | 170.3° |
| CA | CB | HB1 | HB2 | 118.7° | 120.6° |
| O | C | CA | HA | 130.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 50.3° | 40.0° |
| CB | CG | OD1 | CD2 | 178.9° | 180.0° |
| CB | CG | CD2 | CE | 15.4° | 49.0° |
| CG | CB | CA | HA | 174.1° | 66.2° |
| CG | CB | HB1 | HB2 | 118.7° | 120.6° |
| CB | CG | CD2 | HD1 | 104.6° | 70.7° |
| CB | CG | CD2 | HD2 | 131.5° | 168.7° |
| OD1 | CG | CD2 | CE | 165.7° | 130.9° |
| OD1 | CG | CB | HB1 | 45.3° | 109.4° |
| OD1 | CG | CB | HB2 | 76.1° | 11.3° |
| OD1 | CG | CD2 | HD1 | 74.3° | 109.3° |
| OD1 | CG | CD2 | HD2 | 49.6° | 11.2° |
| CG | CD2 | CE | HD1 | 120.0° | 119.7° |
| CG | CD2 | CE | HD2 | 116.1° | 119.7° |
| CG | CD2 | CE | HE1 | 117.3° | 66.2° |
| CG | CD2 | CE | HE2 | 120.7° | 173.8° |
| CD2 | CG | CB | HB1 | 133.6° | 70.7° |
| CD2 | CG | CB | HB2 | 105.0° | 168.7° |
| CG | CD2 | HD1 | HD2 | 116.5° | 120.6° |
| CD2 | CE | N | H | 79.6° | 170.2° |
| CD2 | CE | HE1 | HE2 | 118.1° | 120.0° |
| CE | CD2 | HD1 | HD2 | 116.6° | 120.6° |
| H | N | CA | HA | 69.7° | 69.8° |
| H | N | CE | HE1 | 40.4° | 69.8° |
| H | N | CE | HE2 | 162.5° | 50.3° |
| HA | CA | CB | HB1 | 65.9° | 174.2° |
| HA | CA | CB | HB2 | 55.5° | 53.5° |
| HE1 | CE | CD2 | HD1 | 122.7° | 174.1° |
| HE1 | CE | CD2 | HD2 | 1.2° | 53.5° |
| HE2 | CE | CD2 | HD1 | 0.7° | 54.1° |
| HE2 | CE | CD2 | HD2 | 123.3° | 66.5° |
