DVA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.53Å | 1.54Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| CG1 | HG11 | sing | 1.09Å | 1.11Å | |
| CG1 | HG12 | sing | 1.09Å | 1.11Å | |
| CG1 | HG13 | sing | 1.09Å | 1.12Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.12Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.35Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.8° | 106.7° |
| CA | N | H2 | 112.1° | 106.7° |
| N | CA | CB | 109.8° | 109.5° |
| N | CA | C | 109.7° | 109.5° |
| N | CA | HA | 109.3° | 109.5° |
| H | N | H2 | 112.1° | 106.6° |
| CB | CA | C | 110.0° | 109.5° |
| CB | CA | HA | 108.9° | 109.4° |
| CA | CB | CG1 | 112.7° | 109.6° |
| CA | CB | CG2 | 108.9° | 109.5° |
| CA | CB | HB | 107.7° | 109.5° |
| C | CA | HA | 109.1° | 109.5° |
| CA | C | O | 120.4° | 120.0° |
| CA | C | OXT | 118.6° | 120.0° |
| CG1 | CB | CG2 | 109.4° | 109.4° |
| CG1 | CB | HB | 107.2° | 109.5° |
| CB | CG1 | HG11 | 112.7° | 109.6° |
| CB | CG1 | HG12 | 111.1° | 109.4° |
| CB | CG1 | HG13 | 111.1° | 109.5° |
| CG2 | CB | HB | 111.0° | 109.4° |
| CB | CG2 | HG21 | 108.9° | 109.5° |
| CB | CG2 | HG22 | 112.4° | 109.5° |
| CB | CG2 | HG23 | 112.4° | 109.5° |
| HG11 | CG1 | HG12 | 111.0° | 109.5° |
| HG11 | CG1 | HG13 | 111.0° | 109.5° |
| HG12 | CG1 | HG13 | 99.3° | 109.4° |
| HG21 | CG2 | HG22 | 112.4° | 109.4° |
| HG21 | CG2 | HG23 | 112.5° | 109.4° |
| HG22 | CG2 | HG23 | 98.0° | 109.5° |
| O | C | OXT | 120.9° | 120.0° |
| C | OXT | HXT | 118.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | CB | C | 120.8° | 120.0° |
| N | CA | CB | HA | 119.6° | 120.0° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | CB | CG1 | 52.2° | 60.0° |
| N | CA | CB | CG2 | 173.8° | 180.0° |
| N | CA | CB | HB | 65.8° | 60.1° |
| N | CA | C | O | 65.9° | 30.0° |
| N | CA | C | OXT | 116.5° | 150.0° |
| H | N | CA | CB | 180.0° | 173.8° |
| H | N | CA | C | 59.0° | 53.7° |
| H | N | CA | HA | 60.6° | 66.3° |
| H2 | N | CA | CB | 54.7° | 60.1° |
| H2 | N | CA | C | 66.3° | 60.0° |
| H2 | N | CA | HA | 174.1° | 180.0° |
| CB | CA | C | HA | 119.5° | 120.0° |
| CA | CB | CG1 | CG2 | 121.3° | 120.0° |
| CA | CB | CG1 | HB | 118.2° | 120.1° |
| CA | CB | CG2 | HB | 118.4° | 120.0° |
| CA | CB | CG1 | HG11 | 180.0° | 180.0° |
| CA | CB | CG1 | HG12 | 54.7° | 59.9° |
| CA | CB | CG1 | HG13 | 54.7° | 59.9° |
| CA | CB | CG2 | HG21 | 179.9° | 60.1° |
| CA | CB | CG2 | HG22 | 54.7° | 59.9° |
| CA | CB | CG2 | HG23 | 54.7° | 180.0° |
| CB | CA | C | O | 55.0° | 90.0° |
| CB | CA | C | OXT | 122.6° | 90.0° |
| C | CA | CB | CG1 | 173.0° | 180.0° |
| C | CA | CB | CG2 | 65.4° | 60.0° |
| C | CA | CB | HB | 55.0° | 59.9° |
| CA | C | O | OXT | 177.6° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG1 | 67.5° | 60.0° |
| HA | CA | CB | CG2 | 54.1° | 60.0° |
| HA | CA | CB | HB | 174.6° | 179.9° |
| HA | CA | C | O | 174.5° | 150.0° |
| HA | CA | C | OXT | 3.2° | 30.0° |
| CG1 | CB | CG2 | HB | 118.1° | 119.9° |
| CB | CG1 | HG11 | HG12 | 125.3° | 120.0° |
| CB | CG1 | HG11 | HG13 | 125.3° | 120.1° |
| CB | CG1 | HG12 | HG13 | 117.0° | 119.9° |
| CG1 | CB | CG2 | HG21 | 56.4° | 60.0° |
| CG1 | CB | CG2 | HG22 | 68.8° | 180.0° |
| CG1 | CB | CG2 | HG23 | 178.3° | 59.9° |
| CG2 | CB | CG1 | HG11 | 58.7° | 60.0° |
| CG2 | CB | CG1 | HG12 | 176.1° | 180.0° |
| CG2 | CB | CG1 | HG13 | 66.6° | 60.1° |
| CB | CG2 | HG21 | HG22 | 125.2° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.3° | 120.0° |
| CB | CG2 | HG22 | HG23 | 118.3° | 120.0° |
| HB | CB | CG1 | HG11 | 61.8° | 59.9° |
| HB | CB | CG1 | HG12 | 63.5° | 60.2° |
| HB | CB | CG1 | HG13 | 173.0° | 180.0° |
| HB | CB | CG2 | HG21 | 61.7° | 180.0° |
| HB | CB | CG2 | HG22 | 173.1° | 60.0° |
| HB | CB | CG2 | HG23 | 63.7° | 60.0° |
| HG11 | CG1 | HG12 | HG13 | 116.8° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 118.4° | 119.9° |
| O | C | OXT | HXT | 2.4° | 0.0° |
