DHV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CB | CG1 | sing | 1.53Å | 1.54Å | |
| CB | CG2 | sing | 1.53Å | 1.53Å | |
| CB | OG3 | sing | 1.43Å | 1.42Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG1 | HG13 | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| OG3 | HOG3 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 110.1° | 109.4° |
| N | CA | C | 107.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 112.6° | 109.4° |
| CB | CA | C | 115.6° | 109.5° |
| CA | CB | CG1 | 110.8° | 109.5° |
| CA | CB | CG2 | 111.3° | 109.4° |
| CA | CB | OG3 | 110.7° | 109.5° |
| CB | CA | HA | 104.1° | 109.5° |
| CA | C | O | 118.9° | 120.0° |
| CA | C | OXT | 117.6° | 120.0° |
| C | CA | HA | 106.8° | 109.5° |
| CG1 | CB | CG2 | 107.2° | 109.5° |
| CG1 | CB | OG3 | 107.6° | 109.5° |
| CB | CG1 | HG11 | 109.5° | 109.5° |
| CB | CG1 | HG12 | 109.5° | 109.5° |
| CB | CG1 | HG13 | 109.5° | 109.5° |
| CG2 | CB | OG3 | 109.0° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.4° |
| CB | CG2 | HG22 | 109.5° | 109.4° |
| CB | CG2 | HG23 | 109.4° | 109.5° |
| CB | OG3 | HOG3 | 109.5° | 114.0° |
| O | C | OXT | 123.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.4° | 111.0° |
| HG11 | CG1 | HG12 | 109.5° | 109.4° |
| HG11 | CG1 | HG13 | 109.4° | 109.5° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.5° |
| HG21 | CG2 | HG23 | 109.4° | 109.5° |
| HG22 | CG2 | HG23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 122.2° | 120.0° |
| N | CA | CB | HA | 120.9° | 119.9° |
| N | CA | C | HA | 121.2° | 120.0° |
| N | CA | CB | CG1 | 65.5° | 60.0° |
| N | CA | CB | CG2 | 175.3° | 180.0° |
| N | CA | CB | OG3 | 53.9° | 60.1° |
| N | CA | C | O | 71.1° | 20.0° |
| N | CA | C | OXT | 105.2° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| CB | CA | C | HA | 115.3° | 120.0° |
| CA | CB | CG1 | CG2 | 121.6° | 120.0° |
| CA | CB | CG1 | OG3 | 121.2° | 120.0° |
| CA | CB | CG2 | OG3 | 122.4° | 120.0° |
| CB | CA | C | O | 52.4° | 100.0° |
| CB | CA | C | OXT | 131.3° | 80.0° |
| CB | CA | N | H | 173.1° | 63.9° |
| CB | CA | N | H2 | 66.9° | 60.0° |
| CA | CB | CG1 | HG11 | 131.9° | 60.0° |
| CA | CB | CG1 | HG12 | 11.9° | 180.0° |
| CA | CB | CG1 | HG13 | 108.1° | 60.0° |
| CA | CB | CG2 | HG21 | 174.7° | 60.0° |
| CA | CB | CG2 | HG22 | 54.7° | 180.0° |
| CA | CB | CG2 | HG23 | 65.3° | 60.0° |
| CA | CB | OG3 | HOG3 | 43.4° | 180.0° |
| C | CA | CB | CG1 | 172.3° | 180.0° |
| C | CA | CB | CG2 | 53.1° | 60.0° |
| C | CA | CB | OG3 | 68.3° | 60.0° |
| CA | C | O | OXT | 176.1° | 179.9° |
| C | CA | N | H | 46.4° | 176.1° |
| C | CA | N | H2 | 166.4° | 60.0° |
| CA | C | OXT | HXT | 176.1° | 180.0° |
| CG1 | CB | CG2 | OG3 | 116.2° | 120.0° |
| CG1 | CB | CA | HA | 55.5° | 60.0° |
| CB | CG1 | HG11 | HG12 | 120.0° | 120.0° |
| CB | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 53.4° | 180.0° |
| CG1 | CB | CG2 | HG22 | 66.7° | 60.0° |
| CG1 | CB | CG2 | HG23 | 173.4° | 60.0° |
| CG1 | CB | OG3 | HOG3 | 164.6° | 60.0° |
| CG2 | CB | CA | HA | 63.7° | 60.0° |
| CG2 | CB | CG1 | HG11 | 106.5° | 59.9° |
| CG2 | CB | CG1 | HG12 | 133.5° | 60.0° |
| CG2 | CB | CG1 | HG13 | 13.5° | 180.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 119.9° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| CG2 | CB | OG3 | HOG3 | 79.4° | 60.0° |
| OG3 | CB | CA | HA | 174.8° | 180.0° |
| OG3 | CB | CG1 | HG11 | 10.7° | 179.9° |
| OG3 | CB | CG1 | HG12 | 109.3° | 60.0° |
| OG3 | CB | CG1 | HG13 | 130.7° | 60.0° |
| OG3 | CB | CG2 | HG21 | 62.9° | 60.0° |
| OG3 | CB | CG2 | HG22 | 177.1° | 60.0° |
| OG3 | CB | CG2 | HG23 | 57.1° | 180.0° |
| O | C | CA | HA | 167.7° | 139.9° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 15.9° | 40.0° |
| H | N | CA | HA | 71.1° | 56.0° |
| H2 | N | CA | HA | 48.9° | 180.0° |
| HG11 | CG1 | HG12 | HG13 | 119.9° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 120.1° |
