Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | HN | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.36Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | 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 | N | H | 109.5° | 111.0° |
| CA | N | HN | 109.5° | 111.0° |
| N | CA | C | 118.9° | 109.5° |
| N | CA | CB | 121.6° | 109.5° |
| N | CA | HA | 90.1° | 109.5° |
| H | N | HN | 109.5° | 110.9° |
| C | CA | CB | 119.5° | 109.5° |
| C | CA | HA | 90.1° | 109.4° |
| CA | C | O | 119.1° | 120.0° |
| CA | C | OXT | 118.0° | 120.0° |
| CB | CA | HA | 90.2° | 109.4° |
| CA | CB | CG | 123.5° | 109.5° |
| CA | CB | HB1 | 105.8° | 109.5° |
| CA | CB | HB2 | 105.8° | 109.5° |
| O | C | OXT | 122.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB1 | 105.9° | 109.5° |
| CG | CB | HB2 | 105.9° | 109.4° |
| CB | CG | HG1 | 109.5° | 109.5° |
| CB | CG | HG2 | 109.5° | 109.4° |
| CB | CG | HG3 | 109.5° | 109.5° |
| HB1 | CB | HB2 | 109.5° | 109.5° |
| HG1 | CG | HG2 | 109.4° | 109.5° |
| HG1 | CG | HG3 | 109.5° | 109.6° |
| HG2 | CG | HG3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | HN | 120.1° | 124.0° |
| N | CA | C | CB | 179.6° | 120.0° |
| N | CA | C | HA | 90.2° | 120.0° |
| N | CA | CB | HA | 90.2° | 120.0° |
| N | CA | C | O | 175.0° | 20.0° |
| N | CA | C | OXT | 6.4° | 160.0° |
| N | CA | CB | CG | 1.8° | 64.9° |
| N | CA | CB | HB1 | 120.1° | 175.0° |
| N | CA | CB | HB2 | 123.7° | 55.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 0.4° | 60.1° |
| H | N | CA | HA | 89.8° | 180.0° |
| HN | N | CA | C | 60.0° | 63.9° |
| HN | N | CA | CB | 119.6° | 176.0° |
| HN | N | CA | HA | 150.1° | 56.1° |
| C | CA | CB | HA | 90.2° | 120.0° |
| CA | C | O | OXT | 178.5° | 179.9° |
| C | CA | CB | CG | 177.8° | 175.0° |
| C | CA | CB | HB1 | 60.3° | 55.0° |
| C | CA | CB | HB2 | 55.8° | 65.0° |
| CA | C | OXT | HXT | 178.5° | 180.0° |
| CB | CA | C | O | 4.5° | 100.1° |
| CB | CA | C | OXT | 174.1° | 80.0° |
| CA | CB | CG | HB1 | 121.9° | 120.0° |
| CA | CB | CG | HB2 | 121.9° | 120.0° |
| CA | CB | HB1 | HB2 | 113.7° | 120.0° |
| CA | CB | CG | HG1 | 180.0° | 59.9° |
| CA | CB | CG | HG2 | 60.0° | 60.0° |
| CA | CB | CG | HG3 | 60.0° | 180.0° |
| HA | CA | C | O | 94.8° | 140.0° |
| HA | CA | C | OXT | 83.8° | 40.0° |
| HA | CA | CB | CG | 92.0° | 55.1° |
| HA | CA | CB | HB1 | 29.9° | 65.0° |
| HA | CA | CB | HB2 | 146.0° | 175.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB1 | HB2 | 113.7° | 120.0° |
| CB | CG | HG1 | HG2 | 120.0° | 119.9° |
| CB | CG | HG1 | HG3 | 120.0° | 120.0° |
| CB | CG | HG2 | HG3 | 120.0° | 119.9° |
| HB1 | CB | CG | HG1 | 58.1° | 180.0° |
| HB1 | CB | CG | HG2 | 178.1° | 60.0° |
| HB1 | CB | CG | HG3 | 61.9° | 59.9° |
| HB2 | CB | CG | HG1 | 58.1° | 60.0° |
| HB2 | CB | CG | HG2 | 61.9° | 180.0° |
| HB2 | CB | CG | HG3 | 178.1° | 60.1° |
| HG1 | CG | HG2 | HG3 | 120.0° | 120.1° |
