VAI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.53Å | 1.53Å | |
| C | O | sing | 1.43Å | 1.46Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.43Å | 1.43Å | |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG1 | sing | 1.53Å | 1.55Å | |
| CB | HB | 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 | CB | sing | 1.53Å | 1.54Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O | 110.3° | 109.5° |
| CA | C | H1 | 109.0° | 109.5° |
| CA | C | OXT | 109.0° | 109.5° |
| C | CA | N | 114.7° | 109.5° |
| C | CA | CB | 108.5° | 109.5° |
| C | CA | HA | 106.2° | 109.4° |
| O | C | H1 | 109.1° | 109.4° |
| O | C | OXT | 109.0° | 109.5° |
| C | O | HO | 109.5° | 113.9° |
| H1 | C | OXT | 110.4° | 109.5° |
| C | OXT | HXT | 109.5° | 114.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 108.4° | 109.5° |
| N | CA | HA | 106.3° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| CB | CA | HA | 112.8° | 109.5° |
| CA | CB | CG1 | 110.2° | 109.4° |
| CA | CB | HB | 109.3° | 109.4° |
| CA | CB | CG2 | 110.1° | 109.5° |
| CG1 | CB | HB | 107.7° | 109.5° |
| CB | CG1 | HG11 | 109.5° | 109.5° |
| CB | CG1 | HG12 | 109.5° | 109.4° |
| CB | CG1 | HG13 | 109.5° | 109.5° |
| CG1 | CB | CG2 | 111.7° | 109.5° |
| HB | CB | CG2 | 107.8° | 109.5° |
| HG11 | CG1 | HG12 | 109.5° | 109.4° |
| HG11 | CG1 | HG13 | 109.4° | 109.5° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.5° |
| HG21 | CG2 | HG23 | 109.4° | 109.4° |
| HG22 | CG2 | HG23 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | H1 | 119.8° | 120.0° |
| CA | C | O | OXT | 119.6° | 120.0° |
| CA | C | H1 | OXT | 119.7° | 120.0° |
| C | CA | N | CB | 121.5° | 120.0° |
| C | CA | N | HA | 117.0° | 120.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| CA | C | O | HO | 180.0° | 60.0° |
| C | CA | CB | HA | 117.3° | 120.0° |
| C | CA | CB | CG1 | 176.6° | 60.0° |
| C | CA | CB | HB | 58.5° | 60.0° |
| C | CA | CB | CG2 | 59.8° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| O | C | H1 | OXT | 119.7° | 120.0° |
| O | C | CA | N | 160.0° | 55.1° |
| O | C | CA | CB | 78.6° | 65.0° |
| O | C | CA | HA | 42.9° | 175.0° |
| O | C | OXT | HXT | 59.5° | 60.0° |
| H1 | C | CA | N | 80.2° | 175.0° |
| H1 | C | O | HO | 60.2° | 180.0° |
| H1 | C | CA | CB | 41.2° | 55.0° |
| H1 | C | CA | HA | 162.8° | 65.0° |
| H1 | C | OXT | HXT | 60.3° | 60.0° |
| OXT | C | CA | N | 40.4° | 65.0° |
| OXT | C | O | HO | 60.4° | 60.0° |
| OXT | C | CA | CB | 161.8° | 175.0° |
| OXT | C | CA | HA | 76.7° | 55.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HA | 117.4° | 120.0° |
| N | CA | CB | CG1 | 58.2° | 180.0° |
| N | CA | CB | HB | 176.3° | 60.0° |
| N | CA | CB | CG2 | 65.4° | 60.0° |
| H | N | CA | CB | 58.5° | 60.0° |
| H | N | CA | HA | 63.0° | 180.0° |
| H2 | N | CA | CB | 178.6° | 63.9° |
| H2 | N | CA | HA | 57.0° | 56.1° |
| CA | CB | CG1 | HB | 119.1° | 119.9° |
| CA | CB | CG1 | CG2 | 122.7° | 120.0° |
| CA | CB | HB | CG2 | 119.6° | 120.0° |
| CA | CB | CG1 | HG11 | 180.0° | 60.1° |
| CA | CB | CG1 | HG12 | 60.0° | 180.0° |
| CA | CB | CG1 | HG13 | 60.0° | 60.0° |
| CA | CB | CG2 | HG21 | 180.0° | 59.9° |
| CA | CB | CG2 | HG22 | 60.0° | 180.0° |
| CA | CB | CG2 | HG23 | 60.0° | 60.0° |
| HA | CA | CB | CG1 | 59.2° | 60.0° |
| HA | CA | CB | HB | 58.9° | 180.0° |
| HA | CA | CB | CG2 | 177.1° | 60.0° |
| CG1 | CB | HB | CG2 | 120.6° | 120.1° |
| CB | CG1 | HG11 | HG12 | 120.0° | 119.9° |
| CB | CG1 | HG11 | HG13 | 120.0° | 120.1° |
| CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 57.2° | 179.9° |
| CG1 | CB | CG2 | HG22 | 62.8° | 60.0° |
| CG1 | CB | CG2 | HG23 | 177.2° | 60.0° |
| HB | CB | CG1 | HG11 | 60.9° | NaN° |
| HB | CB | CG1 | HG12 | 59.1° | 60.1° |
| HB | CB | CG1 | HG13 | 179.1° | 59.9° |
| HB | CB | CG2 | HG21 | 60.8° | 60.0° |
| HB | CB | CG2 | HG22 | 179.1° | 60.1° |
| HB | CB | CG2 | HG23 | 59.1° | 179.9° |
| HG11 | CG1 | HG12 | HG13 | 119.9° | 120.0° |
| HG11 | CG1 | CB | CG2 | 57.3° | 59.9° |
| HG12 | CG1 | CB | CG2 | 177.3° | 60.0° |
| HG13 | CG1 | CB | CG2 | 62.7° | 180.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 119.9° |
