HAV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NA | CA | sing | 1.47Å | 1.48Å | |
| NA | HNA1 | sing | 1.01Å | 1.02Å | |
| NA | HNA2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.08Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.08Å | |
| CG1 | HG11 | sing | 1.09Å | 1.08Å | |
| CG1 | HG12 | sing | 1.09Å | 1.08Å | |
| CG1 | HG13 | sing | 1.09Å | 1.08Å | |
| CG2 | HG21 | sing | 1.09Å | 1.08Å | |
| CG2 | HG22 | sing | 1.09Å | 1.08Å | |
| CG2 | HG23 | sing | 1.09Å | 1.08Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | N | sing | 1.35Å | 1.31Å | |
| O1 | N | sing | 1.42Å | 1.39Å | |
| O1 | HO1 | sing | 0.97Å | 0.96Å | |
| N | HN | sing | 0.97Å | 0.98Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | NA | HNA1 | 106.7° | 106.7° |
| CA | NA | HNA2 | 113.2° | 106.7° |
| NA | CA | CB | 106.7° | 109.5° |
| NA | CA | C | 110.6° | 109.5° |
| NA | CA | HA | 110.2° | 109.5° |
| HNA1 | NA | HNA2 | 113.2° | 106.7° |
| CB | CA | C | 109.4° | 109.5° |
| CB | CA | HA | 109.7° | 109.5° |
| CA | CB | CG1 | 110.1° | 109.5° |
| CA | CB | CG2 | 109.0° | 109.5° |
| CA | CB | HB | 108.1° | 109.5° |
| C | CA | HA | 110.1° | 109.4° |
| CA | C | O | 122.0° | 119.9° |
| CA | C | N | 116.8° | 120.1° |
| CG1 | CB | CG2 | 109.6° | 109.5° |
| CG1 | CB | HB | 110.2° | 109.4° |
| CB | CG1 | HG11 | 109.4° | 109.5° |
| CB | CG1 | HG12 | 109.6° | 109.5° |
| CB | CG1 | HG13 | 109.3° | 109.4° |
| CG2 | CB | HB | 109.8° | 109.4° |
| CB | CG2 | HG21 | 109.4° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| HG11 | CG1 | HG12 | 109.6° | 109.5° |
| HG11 | CG1 | HG13 | 109.4° | 109.4° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.4° |
| HG21 | CG2 | HG23 | 109.5° | 109.4° |
| HG22 | CG2 | HG23 | 109.5° | 109.5° |
| O | C | N | 121.2° | 120.0° |
| C | N | O1 | 120.1° | 120.0° |
| C | N | HN | 119.9° | 120.0° |
| N | O1 | HO1 | 112.5° | 106.8° |
| O1 | N | HN | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | NA | HNA1 | HNA2 | 125.2° | 113.8° |
| NA | CA | CB | C | 119.7° | 120.1° |
| NA | CA | CB | HA | 119.4° | 120.0° |
| NA | CA | C | HA | 122.0° | 120.0° |
| NA | CA | CB | CG1 | 162.7° | 59.9° |
| NA | CA | CB | CG2 | 77.0° | 180.0° |
| NA | CA | CB | HB | 42.3° | 60.0° |
| NA | CA | C | O | 13.1° | 30.0° |
| NA | CA | C | N | 166.2° | 150.0° |
| HNA1 | NA | CA | CB | 179.9° | 173.8° |
| HNA1 | NA | CA | C | 61.0° | 53.8° |
| HNA1 | NA | CA | HA | 61.0° | 66.2° |
| HNA2 | NA | CA | CB | 54.8° | 60.0° |
| HNA2 | NA | CA | C | 64.2° | 60.0° |
| HNA2 | NA | CA | HA | 173.9° | 180.0° |
| CB | CA | C | HA | 120.7° | 119.9° |
| CA | CB | CG1 | CG2 | 119.9° | 120.1° |
| CA | CB | CG1 | HB | 119.1° | 120.0° |
| CA | CB | CG2 | HB | 118.2° | 120.0° |
| CA | CB | CG1 | HG11 | 61.1° | 180.0° |
| CA | CB | CG1 | HG12 | 178.6° | 60.0° |
| CA | CB | CG1 | HG13 | 58.6° | 60.0° |
| CA | CB | CG2 | HG21 | 14.3° | 60.0° |
| CA | CB | CG2 | HG22 | 134.3° | 59.9° |
| CA | CB | CG2 | HG23 | 105.6° | 180.0° |
| CB | CA | C | O | 104.2° | 90.1° |
| CB | CA | C | N | 76.5° | 90.0° |
| C | CA | CB | CG1 | 43.0° | 180.0° |
| C | CA | CB | CG2 | 163.3° | 59.9° |
| C | CA | CB | HB | 77.4° | 60.0° |
| CA | C | O | N | 179.3° | 180.0° |
| CA | C | N | O1 | 178.8° | 180.0° |
| CA | C | N | HN | 0.5° | 0.0° |
| HA | CA | CB | CG1 | 77.9° | 60.1° |
| HA | CA | CB | CG2 | 42.4° | 60.0° |
| HA | CA | CB | HB | 161.7° | 180.0° |
| HA | CA | C | O | 135.1° | 150.0° |
| HA | CA | C | N | 44.2° | 30.0° |
| CG1 | CB | CG2 | HB | 121.2° | 119.9° |
| CB | CG1 | HG11 | HG12 | 120.2° | 120.1° |
| CB | CG1 | HG11 | HG13 | 119.7° | 119.9° |
| CB | CG1 | HG12 | HG13 | 119.9° | 119.9° |
| CG1 | CB | CG2 | HG21 | 106.2° | 60.1° |
| CG1 | CB | CG2 | HG22 | 13.8° | 180.0° |
| CG1 | CB | CG2 | HG23 | 133.8° | 59.9° |
| CG2 | CB | CG1 | HG11 | 178.9° | 59.9° |
| CG2 | CB | CG1 | HG12 | 58.7° | 179.9° |
| CG2 | CB | CG1 | HG13 | 61.3° | 60.1° |
| CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.1° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.1° |
| HB | CB | CG1 | HG11 | 58.0° | 60.0° |
| HB | CB | CG1 | HG12 | 62.2° | 60.0° |
| HB | CB | CG1 | HG13 | 177.8° | 179.9° |
| HB | CB | CG2 | HG21 | 132.6° | 180.0° |
| HB | CB | CG2 | HG22 | 107.4° | 60.1° |
| HB | CB | CG2 | HG23 | 12.6° | 60.0° |
| HG11 | CG1 | HG12 | HG13 | 120.1° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 119.9° |
| O | C | N | O1 | 1.9° | 0.0° |
| O | C | N | HN | 178.8° | 180.0° |
| C | N | O1 | HN | 179.3° | 180.0° |
| C | N | O1 | HO1 | 160.3° | 180.0° |
| HO1 | O1 | N | HN | 20.4° | 0.0° |
