WVL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| CE2 | CD | sing | 1.51Å | 1.50Å | |
| OXT | C | sing | 1.34Å | 1.34Å | |
| C | CA | sing | 1.51Å | 1.50Å | |
| CE1 | CD | sing | 1.51Å | 1.52Å | |
| CD | CG1 | doub | 1.31Å | 1.33Å | |
| CG1 | CB | sing | 1.51Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| CB | CG2 | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CG2 | H3 | sing | 1.09Å | 1.10Å | |
| CG2 | H4 | sing | 1.09Å | 1.10Å | |
| CG2 | H5 | sing | 1.09Å | 1.10Å | |
| CG1 | H6 | sing | 1.08Å | 1.08Å | |
| CE1 | H7 | sing | 1.09Å | 1.10Å | |
| CE1 | H8 | sing | 1.09Å | 1.10Å | |
| CE1 | H9 | sing | 1.09Å | 1.10Å | |
| CE2 | H10 | sing | 1.09Å | 1.10Å | |
| CE2 | H11 | sing | 1.09Å | 1.10Å | |
| CE2 | H12 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 121.0° | 120.0° |
| O | C | CA | 123.3° | 120.0° |
| CE2 | CD | CE1 | 114.7° | 120.0° |
| CE2 | CD | CG1 | 124.9° | 120.0° |
| CD | CE2 | H10 | 109.5° | 109.5° |
| CD | CE2 | H11 | 109.5° | 109.5° |
| CD | CE2 | H12 | 109.4° | 109.5° |
| OXT | C | CA | 115.7° | 119.9° |
| C | OXT | HXT | 109.5° | 117.0° |
| C | CA | CB | 110.9° | 109.5° |
| C | CA | N | 106.1° | 109.4° |
| C | CA | HA | 108.4° | 109.5° |
| CE1 | CD | CG1 | 120.4° | 120.0° |
| CD | CE1 | H7 | 109.5° | 109.5° |
| CD | CE1 | H8 | 109.5° | 109.5° |
| CD | CE1 | H9 | 109.5° | 109.4° |
| CD | CG1 | CB | 127.9° | 120.0° |
| CD | CG1 | H6 | 116.0° | 120.0° |
| CG1 | CB | CA | 108.7° | 109.5° |
| CG1 | CB | CG2 | 109.2° | 109.5° |
| CG1 | CB | H1 | 109.0° | 109.5° |
| CB | CG1 | H6 | 116.0° | 120.0° |
| CB | CA | N | 114.0° | 109.5° |
| CA | CB | CG2 | 112.5° | 109.5° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | H1 | 108.6° | 109.5° |
| N | CA | HA | 109.1° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| CG2 | CB | H1 | 108.7° | 109.4° |
| CB | CG2 | H3 | 109.5° | 109.5° |
| CB | CG2 | H4 | 109.5° | 109.5° |
| CB | CG2 | H5 | 109.4° | 109.5° |
| H3 | CG2 | H4 | 109.5° | 109.4° |
| H3 | CG2 | H5 | 109.5° | 109.4° |
| H4 | CG2 | H5 | 109.5° | 109.5° |
| H7 | CE1 | H8 | 109.5° | 109.5° |
| H7 | CE1 | H9 | 109.5° | 109.5° |
| H8 | CE1 | H9 | 109.4° | 109.5° |
| H10 | CE2 | H11 | 109.5° | 109.5° |
| H10 | CE2 | H12 | 109.5° | 109.5° |
| H11 | CE2 | H12 | 109.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 178.3° | 179.8° |
| O | C | CA | CB | 59.7° | 100.0° |
| O | C | CA | N | 64.6° | 20.0° |
| O | C | CA | HA | 178.3° | 139.9° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| CE2 | CD | CE1 | CG1 | 179.7° | 180.0° |
| CE2 | CD | CG1 | CB | 1.6° | 173.7° |
| CE2 | CD | CG1 | H6 | 178.4° | 6.3° |
| CE2 | CD | CE1 | H7 | 180.0° | 95.0° |
| CE2 | CD | CE1 | H8 | 60.0° | 25.0° |
| CE2 | CD | CE1 | H9 | 60.0° | 145.0° |
| CD | CE2 | H10 | H11 | 120.0° | 120.0° |
| CD | CE2 | H10 | H12 | 120.0° | 120.0° |
| CD | CE2 | H11 | H12 | 120.0° | 120.0° |
| OXT | C | CA | CB | 122.0° | 80.3° |
| OXT | C | CA | N | 113.6° | 159.7° |
| OXT | C | CA | HA | 3.4° | 39.8° |
| C | CA | CB | CG1 | 58.7° | 180.0° |
| C | CA | CB | N | 119.7° | 120.0° |
| C | CA | CB | HA | 118.8° | 120.1° |
| C | CA | N | HA | 116.6° | 119.9° |
| C | CA | CB | CG2 | 179.8° | 60.0° |
| C | CA | CB | H1 | 59.8° | 60.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| CA | C | OXT | HXT | 178.3° | 179.9° |
| CE1 | CD | CG1 | CB | 178.1° | 6.2° |
| CE1 | CD | CG1 | H6 | 1.9° | 173.7° |
| CD | CE1 | H7 | H8 | 120.0° | 120.0° |
| CD | CE1 | H7 | H9 | 120.0° | 120.0° |
| CD | CE1 | H8 | H9 | 120.0° | 119.9° |
| CE1 | CD | CE2 | H10 | 180.0° | 180.0° |
| CE1 | CD | CE2 | H11 | 60.0° | 60.0° |
| CE1 | CD | CE2 | H12 | 60.0° | 60.0° |
| CD | CG1 | CB | H6 | 180.0° | 180.0° |
| CD | CG1 | CB | CA | 108.5° | 126.3° |
| CD | CG1 | CB | CG2 | 128.4° | 113.7° |
| CD | CG1 | CB | H1 | 9.7° | 6.2° |
| CG1 | CD | CE1 | H7 | 0.3° | 85.0° |
| CG1 | CD | CE1 | H8 | 120.3° | 155.0° |
| CG1 | CD | CE1 | H9 | 119.8° | 35.1° |
| CG1 | CD | CE2 | H10 | 0.3° | 0.0° |
| CG1 | CD | CE2 | H11 | 119.8° | 120.0° |
| CG1 | CD | CE2 | H12 | 120.3° | 120.0° |
| CG1 | CB | CA | CG2 | 121.1° | 120.0° |
| CG1 | CB | CA | H1 | 118.5° | 120.1° |
| CG1 | CB | CA | N | 178.4° | 60.0° |
| CG1 | CB | CG2 | H1 | 118.9° | 120.0° |
| CG1 | CB | CA | HA | 60.1° | 60.0° |
| CG1 | CB | CG2 | H3 | 180.0° | 180.0° |
| CG1 | CB | CG2 | H4 | 60.0° | 60.0° |
| CG1 | CB | CG2 | H5 | 60.0° | 60.0° |
| CB | CA | N | HA | 121.0° | 120.0° |
| CA | CB | CG2 | H1 | 120.3° | 120.0° |
| CA | CB | CG2 | H3 | 59.2° | 60.0° |
| CA | CB | CG2 | H4 | 179.2° | 180.0° |
| CA | CB | CG2 | H5 | 60.8° | 60.0° |
| CA | CB | CG1 | H6 | 71.5° | 53.8° |
| CB | CA | N | H | 57.6° | 176.0° |
| CB | CA | N | H2 | 177.6° | 60.0° |
| N | CA | CB | CG2 | 60.5° | 60.0° |
| N | CA | CB | H1 | 59.9° | 180.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| CG2 | CB | CA | HA | 61.1° | 180.0° |
| CB | CG2 | H3 | H4 | 120.0° | 120.0° |
| CB | CG2 | H3 | H5 | 120.0° | 120.0° |
| CB | CG2 | H4 | H5 | 120.0° | 120.1° |
| CG2 | CB | CG1 | H6 | 51.6° | 66.2° |
| HA | CA | CB | H1 | 178.6° | 60.1° |
| HA | CA | N | H | 63.4° | 56.0° |
| HA | CA | N | H2 | 56.6° | 179.9° |
| H1 | CB | CG2 | H3 | 61.1° | 60.0° |
| H1 | CB | CG2 | H4 | 58.9° | 60.0° |
| H1 | CB | CG2 | H5 | 178.9° | 180.0° |
| H1 | CB | CG1 | H6 | 170.2° | 173.8° |
| H3 | CG2 | H4 | H5 | 120.0° | 119.9° |
| H7 | CE1 | H8 | H9 | 120.0° | 120.1° |
| H10 | CE2 | H11 | H12 | 120.0° | 120.0° |
