Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | HN1 | sing | 1.01Å | 0.96Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CB | OG1 | sing | 1.43Å | 1.43Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| CG | OD1 | doub | 1.21Å | 1.24Å | |
| CG | OD2 | sing | 1.34Å | 1.25Å | |
| OG1 | HG1 | sing | 0.97Å | 0.98Å | |
| OD2 | HD2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 122.8° | 106.7° |
| CA | N | HN2 | 110.6° | 106.7° |
| N | CA | C | 113.9° | 109.5° |
| N | CA | CB | 111.1° | 109.5° |
| N | CA | HA | 105.4° | 109.5° |
| HN1 | N | HN2 | 51.3° | 106.7° |
| C | CA | CB | 110.0° | 109.4° |
| C | CA | HA | 106.5° | 109.5° |
| CA | C | O | 121.6° | 120.0° |
| CA | C | OXT | 115.3° | 120.0° |
| CB | CA | HA | 109.6° | 109.4° |
| CA | CB | CG | 108.8° | 109.5° |
| CA | CB | OG1 | 110.9° | 109.5° |
| CA | CB | HB | 109.1° | 109.5° |
| O | C | OXT | 123.0° | 120.0° |
| C | OXT | HXT | 115.3° | 120.0° |
| CG | CB | OG1 | 109.9° | 109.4° |
| CG | CB | HB | 110.1° | 109.5° |
| CB | CG | OD1 | 117.9° | 120.1° |
| CB | CG | OD2 | 117.7° | 120.0° |
| OG1 | CB | HB | 108.0° | 109.5° |
| CB | OG1 | HG1 | 115.7° | 106.8° |
| OD1 | CG | OD2 | 124.3° | 119.9° |
| CG | OD2 | HD2 | 117.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 91.2° | 113.7° |
| N | CA | C | CB | 125.5° | 120.1° |
| N | CA | C | HA | 115.7° | 120.0° |
| N | CA | CB | HA | 116.1° | 120.0° |
| N | CA | C | O | 15.4° | 30.0° |
| N | CA | C | OXT | 161.6° | 149.9° |
| N | CA | CB | CG | 70.4° | 59.9° |
| N | CA | CB | OG1 | 168.6° | 60.0° |
| N | CA | CB | HB | 49.7° | 180.0° |
| HN1 | N | CA | C | 111.2° | 173.8° |
| HN1 | N | CA | CB | 13.7° | 53.8° |
| HN1 | N | CA | HA | 132.4° | 66.2° |
| HN2 | N | CA | C | 54.7° | 60.0° |
| HN2 | N | CA | CB | 70.2° | 60.0° |
| HN2 | N | CA | HA | 171.1° | 179.9° |
| C | CA | CB | HA | 116.9° | 120.0° |
| CA | C | O | OXT | 176.8° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| C | CA | CB | CG | 56.6° | 180.0° |
| C | CA | CB | OG1 | 64.4° | 60.0° |
| C | CA | CB | HB | 176.7° | 60.0° |
| CB | CA | C | O | 110.1° | 90.1° |
| CB | CA | C | OXT | 72.9° | 90.0° |
| CA | CB | CG | OG1 | 121.6° | 120.0° |
| CA | CB | CG | HB | 119.5° | 120.1° |
| CA | CB | OG1 | HB | 119.5° | 120.1° |
| CA | CB | CG | OD1 | 63.8° | 119.9° |
| CA | CB | CG | OD2 | 116.2° | 60.0° |
| CA | CB | OG1 | HG1 | 60.2° | 59.9° |
| HA | CA | C | O | 131.2° | 150.0° |
| HA | CA | C | OXT | 45.9° | 29.9° |
| HA | CA | CB | CG | 173.5° | 60.1° |
| HA | CA | CB | OG1 | 52.5° | 180.0° |
| HA | CA | CB | HB | 66.4° | 60.0° |
| O | C | OXT | HXT | 3.0° | 0.0° |
| CG | CB | OG1 | HB | 120.2° | 120.0° |
| CB | CG | OD1 | OD2 | 180.0° | 180.0° |
| CG | CB | OG1 | HG1 | 60.1° | 60.0° |
| CB | CG | OD2 | HD2 | 180.0° | 180.0° |
| OG1 | CB | CG | OD1 | 174.6° | 0.0° |
| OG1 | CB | CG | OD2 | 5.4° | 180.0° |
| HB | CB | CG | OD1 | 55.7° | 120.0° |
| HB | CB | CG | OD2 | 124.3° | 60.0° |
| HB | CB | OG1 | HG1 | 179.7° | 180.0° |
| OD1 | CG | OD2 | HD2 | 0.0° | 0.0° |
