Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| 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 | 1.08Å | |
| CB | SG | sing | 1.81Å | 1.80Å | |
| CB | HB2 | sing | 1.09Å | 1.08Å | |
| CB | HB3 | sing | 1.09Å | 1.08Å | |
| SG | HG | sing | 1.34Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 105.5° | 106.7° |
| CA | N | H2 | 113.7° | 106.7° |
| N | CA | CB | 105.5° | 109.5° |
| N | CA | C | 109.1° | 109.4° |
| N | CA | HA | 110.5° | 109.4° |
| H | N | H2 | 113.7° | 106.6° |
| CB | CA | C | 110.8° | 109.5° |
| CB | CA | HA | 110.3° | 109.5° |
| CA | CB | SG | 107.9° | 109.5° |
| CA | CB | HB2 | 109.8° | 109.5° |
| CA | CB | HB3 | 109.7° | 109.4° |
| C | CA | HA | 110.6° | 109.5° |
| CA | C | O | 121.4° | 120.1° |
| CA | C | OXT | 117.1° | 120.0° |
| SG | CB | HB2 | 109.7° | 109.4° |
| SG | CB | HB3 | 109.8° | 109.5° |
| CB | SG | HG | 107.9° | 100.0° |
| HB2 | CB | HB3 | 109.8° | 109.5° |
| O | C | OXT | 121.4° | 120.0° |
| C | OXT | HXT | 117.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | CB | C | 117.9° | 119.9° |
| N | CA | CB | HA | 119.4° | 120.0° |
| N | CA | C | HA | 121.8° | 119.9° |
| N | CA | CB | SG | 26.4° | 60.0° |
| N | CA | CB | HB2 | 93.2° | 60.0° |
| N | CA | CB | HB3 | 146.0° | 180.0° |
| N | CA | C | O | 179.5° | 30.0° |
| N | CA | C | OXT | 1.1° | 150.0° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 61.0° | 173.7° |
| H | N | CA | HA | 60.8° | 66.3° |
| H2 | N | CA | CB | 54.7° | 59.9° |
| H2 | N | CA | C | 173.8° | 60.1° |
| H2 | N | CA | HA | 64.4° | 180.0° |
| CB | CA | C | HA | 122.5° | 120.1° |
| CA | CB | SG | HB2 | 119.6° | 120.0° |
| CA | CB | SG | HB3 | 119.6° | 120.0° |
| CA | CB | HB2 | HB3 | 120.7° | 120.0° |
| CA | CB | SG | HG | 180.0° | 180.0° |
| CB | CA | C | O | 63.9° | 90.0° |
| CB | CA | C | OXT | 116.8° | 90.0° |
| C | CA | CB | SG | 91.6° | 179.9° |
| C | CA | CB | HB2 | 148.9° | 60.0° |
| C | CA | CB | HB3 | 28.1° | 60.0° |
| CA | C | O | OXT | 179.3° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| HA | CA | CB | SG | 145.7° | 60.0° |
| HA | CA | CB | HB2 | 26.2° | 180.0° |
| HA | CA | CB | HB3 | 94.6° | 60.0° |
| HA | CA | C | O | 58.7° | 149.9° |
| HA | CA | C | OXT | 120.6° | 30.1° |
| SG | CB | HB2 | HB3 | 120.8° | 120.0° |
| HB2 | CB | SG | HG | 60.4° | 60.0° |
| HB3 | CB | SG | HG | 60.4° | 60.0° |
| O | C | OXT | HXT | 0.6° | 0.0° |
