Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| N | HN1 | sing | 1.01Å | 0.98Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C1 | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.08Å | |
| CB | CG | sing | 1.53Å | 1.57Å | |
| CB | HB1 | sing | 1.09Å | 1.08Å | |
| CB | HB2 | sing | 1.09Å | 1.08Å | |
| CG | FG1 | sing | 1.40Å | 1.41Å | |
| CG | FG2 | sing | 1.40Å | 1.30Å | |
| CG | HG | sing | 1.09Å | 0.98Å | |
| O12 | C1 | doub | 1.21Å | 1.42Å | |
| C2 | O21 | sing | 1.35Å | 1.22Å | |
| C2 | O22 | doub | 1.21Å | 1.22Å | |
| C2 | C1 | sing | 1.49Å | 1.53Å | |
| O21 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 120.1° | 106.7° |
| CA | N | HN2 | 113.7° | 106.7° |
| N | CA | CB | 105.6° | 109.4° |
| N | CA | C1 | 106.9° | 109.5° |
| N | CA | HA | 110.6° | 109.4° |
| HN1 | N | HN2 | 101.8° | 106.7° |
| CB | CA | C1 | 112.0° | 109.5° |
| CB | CA | HA | 110.8° | 109.5° |
| CA | CB | CG | 109.2° | 109.5° |
| CA | CB | HB1 | 109.3° | 109.4° |
| CA | CB | HB2 | 110.3° | 109.5° |
| C1 | CA | HA | 110.8° | 109.5° |
| CA | C1 | O12 | 110.0° | 120.0° |
| CA | C1 | C2 | 109.5° | 120.0° |
| CG | CB | HB1 | 109.1° | 109.5° |
| CG | CB | HB2 | 109.3° | 109.5° |
| CB | CG | FG1 | 107.6° | 109.5° |
| CB | CG | FG2 | 120.3° | 109.5° |
| CB | CG | HG | 112.3° | 109.4° |
| HB1 | CB | HB2 | 109.6° | 109.5° |
| FG1 | CG | FG2 | 117.0° | 109.5° |
| FG1 | CG | HG | 112.3° | 109.4° |
| FG2 | CG | HG | 85.8° | 109.5° |
| O12 | C1 | C2 | 106.3° | 119.9° |
| O21 | C2 | O22 | 123.6° | 120.0° |
| O21 | C2 | C1 | 118.0° | 120.1° |
| C2 | O21 | HO2 | 123.5° | 120.1° |
| O22 | C2 | C1 | 117.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 126.6° | 113.8° |
| N | CA | CB | C1 | 116.0° | 120.0° |
| N | CA | CB | HA | 119.7° | 119.9° |
| N | CA | C1 | HA | 120.5° | 120.0° |
| N | CA | CB | CG | 91.6° | 60.0° |
| N | CA | CB | HB1 | 149.1° | 60.0° |
| N | CA | CB | HB2 | 28.5° | 180.0° |
| N | CA | C1 | O12 | 23.7° | 30.0° |
| N | CA | C1 | C2 | 140.2° | 150.0° |
| HN1 | N | CA | CB | 66.1° | 53.8° |
| HN1 | N | CA | C1 | 53.2° | 173.8° |
| HN1 | N | CA | HA | 174.0° | 66.2° |
| HN2 | N | CA | CB | 54.8° | 60.1° |
| HN2 | N | CA | C1 | 174.1° | 60.0° |
| HN2 | N | CA | HA | 65.1° | 180.0° |
| CB | CA | C1 | HA | 124.3° | 120.0° |
| CA | CB | CG | HB1 | 119.4° | 120.0° |
| CA | CB | CG | HB2 | 120.7° | 120.0° |
| CA | CB | HB1 | HB2 | 121.0° | 120.0° |
| CA | CB | CG | FG1 | 50.4° | 180.0° |
| CA | CB | CG | FG2 | 87.0° | 60.0° |
| CA | CB | CG | HG | 174.5° | 60.1° |
| CB | CA | C1 | O12 | 138.8° | 90.0° |
| CB | CA | C1 | C2 | 104.7° | 90.0° |
| C1 | CA | CB | CG | 152.4° | 180.0° |
| C1 | CA | CB | HB1 | 33.1° | 60.0° |
| C1 | CA | CB | HB2 | 87.4° | 60.0° |
| CA | C1 | O12 | C2 | 118.5° | 180.0° |
| CA | C1 | C2 | O21 | 31.3° | 180.0° |
| CA | C1 | C2 | O22 | 159.2° | 0.0° |
| HA | CA | CB | CG | 28.1° | 59.9° |
| HA | CA | CB | HB1 | 91.2° | 180.0° |
| HA | CA | CB | HB2 | 148.2° | 60.1° |
| HA | CA | C1 | O12 | 96.8° | 150.0° |
| HA | CA | C1 | C2 | 19.7° | 30.1° |
| CG | CB | HB1 | HB2 | 119.7° | 120.0° |
| CB | CG | FG1 | FG2 | 139.0° | 120.0° |
| CB | CG | FG1 | HG | 124.1° | 119.9° |
| CB | CG | FG2 | HG | 113.5° | 120.0° |
| HB1 | CB | CG | FG1 | 69.0° | 60.0° |
| HB1 | CB | CG | FG2 | 153.6° | 180.0° |
| HB1 | CB | CG | HG | 55.1° | 59.9° |
| HB2 | CB | CG | FG1 | 171.1° | 60.0° |
| HB2 | CB | CG | FG2 | 33.8° | 60.0° |
| HB2 | CB | CG | HG | 64.8° | 179.9° |
| FG1 | CG | FG2 | HG | 113.0° | 120.0° |
| O12 | C1 | C2 | O21 | 87.5° | 0.0° |
| O12 | C1 | C2 | O22 | 81.9° | 180.0° |
| O21 | C2 | O22 | C1 | 168.8° | 180.0° |
| O22 | C2 | O21 | HO2 | 179.9° | 0.0° |
| C1 | C2 | O21 | HO2 | 11.2° | 180.0° |
