4MV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA1 | sing | 1.09Å | 1.12Å | |
| CA | HA2 | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | sing | 1.53Å | 1.52Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.11Å | |
| CD1 | HD11 | sing | 1.09Å | 1.11Å | |
| CD1 | HD12 | sing | 1.09Å | 1.11Å | |
| CD1 | HD13 | sing | 1.09Å | 1.12Å | |
| CD2 | HD21 | sing | 1.09Å | 1.11Å | |
| CD2 | HD22 | sing | 1.09Å | 1.12Å | |
| CD2 | HD23 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | C | 113.0° | 109.5° |
| CB | CA | HA1 | 110.9° | 109.5° |
| CB | CA | HA2 | 110.9° | 109.5° |
| CA | CB | CG | 115.0° | 109.5° |
| CA | CB | HB1 | 110.2° | 109.5° |
| CA | CB | HB2 | 110.2° | 109.5° |
| C | CA | HA1 | 110.9° | 109.4° |
| C | CA | HA2 | 110.9° | 109.5° |
| CA | C | O | 117.7° | 120.0° |
| CA | C | OXT | 119.7° | 120.1° |
| HA1 | CA | HA2 | 99.4° | 109.4° |
| CG | CB | HB1 | 110.2° | 109.4° |
| CG | CB | HB2 | 110.2° | 109.4° |
| CB | CG | CD1 | 110.8° | 109.5° |
| CB | CG | CD2 | 108.7° | 109.5° |
| CB | CG | HG | 109.3° | 109.4° |
| HB1 | CB | HB2 | 100.0° | 109.4° |
| CD1 | CG | CD2 | 110.0° | 109.5° |
| CD1 | CG | HG | 107.9° | 109.5° |
| CG | CD1 | HD11 | 110.8° | 109.5° |
| CG | CD1 | HD12 | 111.7° | 109.5° |
| CG | CD1 | HD13 | 111.7° | 109.5° |
| CD2 | CG | HG | 110.1° | 109.5° |
| CG | CD2 | HD21 | 108.7° | 109.4° |
| CG | CD2 | HD22 | 112.5° | 109.5° |
| CG | CD2 | HD23 | 112.5° | 109.5° |
| HD11 | CD1 | HD12 | 111.8° | 109.4° |
| HD11 | CD1 | HD13 | 111.7° | 109.5° |
| HD12 | CD1 | HD13 | 98.6° | 109.4° |
| HD21 | CD2 | HD22 | 112.5° | 109.4° |
| HD21 | CD2 | HD23 | 112.6° | 109.5° |
| HD22 | CD2 | HD23 | 97.9° | 109.6° |
| O | C | OXT | 122.6° | 120.0° |
| C | OXT | HXT | 119.7° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | C | HA1 | 125.3° | 120.0° |
| CB | CA | C | HA2 | 125.3° | 120.0° |
| CB | CA | HA1 | HA2 | 116.7° | 120.0° |
| CA | CB | CG | HB1 | 125.3° | 120.1° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | HB1 | HB2 | 116.0° | 120.0° |
| CA | CB | CG | CD1 | 71.6° | 180.0° |
| CA | CB | CG | CD2 | 167.4° | 60.0° |
| CA | CB | CG | HG | 47.2° | 60.0° |
| CB | CA | C | O | 129.1° | 0.0° |
| CB | CA | C | OXT | 51.2° | 180.0° |
| C | CA | HA1 | HA2 | 116.8° | 119.9° |
| C | CA | CB | CG | 56.1° | 180.0° |
| C | CA | CB | HB1 | 178.6° | 60.0° |
| C | CA | CB | HB2 | 69.2° | 60.0° |
| CA | C | O | OXT | 179.7° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA1 | CA | CB | CG | 178.6° | 60.0° |
| HA1 | CA | CB | HB1 | 53.3° | 180.0° |
| HA1 | CA | CB | HB2 | 56.1° | 60.0° |
| HA1 | CA | C | O | 105.7° | 120.0° |
| HA1 | CA | C | OXT | 74.1° | 60.0° |
| HA2 | CA | CB | CG | 69.2° | 60.0° |
| HA2 | CA | CB | HB1 | 56.1° | 60.1° |
| HA2 | CA | CB | HB2 | 165.5° | 180.0° |
| HA2 | CA | C | O | 3.8° | 120.1° |
| HA2 | CA | C | OXT | 176.5° | 59.9° |
| CG | CB | HB1 | HB2 | 116.0° | 119.9° |
| CB | CG | CD1 | CD2 | 120.2° | 120.0° |
| CB | CG | CD1 | HG | 119.6° | 120.0° |
| CB | CG | CD2 | HG | 119.7° | 119.9° |
| CB | CG | CD1 | HD11 | 180.0° | 180.0° |
| CB | CG | CD1 | HD12 | 54.7° | 60.0° |
| CB | CG | CD1 | HD13 | 54.7° | 59.9° |
| CB | CG | CD2 | HD21 | 179.9° | 60.0° |
| CB | CG | CD2 | HD22 | 54.7° | 59.9° |
| CB | CG | CD2 | HD23 | 54.7° | 180.0° |
| HB1 | CB | CG | CD1 | 53.6° | 59.9° |
| HB1 | CB | CG | CD2 | 67.4° | 60.1° |
| HB1 | CB | CG | HG | 172.4° | 179.9° |
| HB2 | CB | CG | CD1 | 163.0° | 60.0° |
| HB2 | CB | CG | CD2 | 42.0° | 180.0° |
| HB2 | CB | CG | HG | 78.2° | 60.0° |
| CD1 | CG | CD2 | HG | 118.9° | 120.0° |
| CG | CD1 | HD11 | HD12 | 125.3° | 120.0° |
| CG | CD1 | HD11 | HD13 | 125.3° | 120.1° |
| CG | CD1 | HD12 | HD13 | 117.6° | 120.0° |
| CD1 | CG | CD2 | HD21 | 58.5° | 60.0° |
| CD1 | CG | CD2 | HD22 | 66.7° | 179.9° |
| CD1 | CG | CD2 | HD23 | 176.2° | 60.0° |
| CD2 | CG | CD1 | HD11 | 59.8° | 60.0° |
| CD2 | CG | CD1 | HD12 | 174.9° | 180.0° |
| CD2 | CG | CD1 | HD13 | 65.5° | 60.1° |
| CG | CD2 | HD21 | HD22 | 125.2° | 119.9° |
| CG | CD2 | HD21 | HD23 | 125.4° | 120.0° |
| CG | CD2 | HD22 | HD23 | 118.4° | 120.0° |
| HG | CG | CD1 | HD11 | 60.4° | 60.0° |
| HG | CG | CD1 | HD12 | 64.9° | 60.0° |
| HG | CG | CD1 | HD13 | 174.4° | 179.9° |
| HG | CG | CD2 | HD21 | 60.4° | 180.0° |
| HG | CG | CD2 | HD22 | 174.4° | 60.0° |
| HG | CG | CD2 | HD23 | 65.0° | 60.1° |
| HD11 | CD1 | HD12 | HD13 | 117.6° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 118.5° | 120.0° |
| O | C | OXT | HXT | 0.3° | 0.0° |
