Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C1 | sing | 1.51Å | 1.51Å | |
| CA | C2 | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C1 | O1 | doub | 1.22Å | 1.25Å | |
| C1 | O2 | sing | 1.22Å | 1.26Å | |
| C2 | C | sing | 1.51Å | 1.52Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.9° | 106.7° |
| CA | N | H2 | 111.7° | 106.7° |
| N | CA | C1 | 110.9° | 109.5° |
| N | CA | C2 | 110.4° | 109.5° |
| N | CA | HA | 109.0° | 109.4° |
| H | N | H2 | 111.6° | 106.7° |
| C1 | CA | C2 | 112.6° | 109.5° |
| C1 | CA | HA | 106.7° | 109.5° |
| CA | C1 | O1 | 118.6° | 120.0° |
| CA | C1 | O2 | 117.2° | 120.0° |
| C2 | CA | HA | 107.0° | 109.5° |
| CA | C2 | C | 111.7° | 109.5° |
| CA | C2 | H21 | 111.5° | 109.4° |
| CA | C2 | H22 | 111.4° | 109.5° |
| O1 | C1 | O2 | 124.2° | 120.0° |
| C | C2 | H21 | 111.4° | 109.5° |
| C | C2 | H22 | 111.4° | 109.5° |
| C2 | C | O | 118.9° | 120.0° |
| C2 | C | OXT | 117.8° | 120.0° |
| H21 | C2 | H22 | 98.9° | 109.5° |
| O | C | OXT | 123.3° | 120.0° |
| C | OXT | HXT | 117.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | C1 | C2 | 124.3° | 120.0° |
| N | CA | C1 | HA | 118.5° | 120.0° |
| N | CA | C2 | HA | 118.5° | 120.0° |
| N | CA | C1 | O1 | 169.3° | 0.0° |
| N | CA | C1 | O2 | 11.1° | 180.0° |
| N | CA | C2 | C | 60.7° | 65.0° |
| N | CA | C2 | H21 | 174.0° | 55.0° |
| N | CA | C2 | H22 | 64.6° | 174.9° |
| H | N | CA | C1 | 180.0° | 53.8° |
| H | N | CA | C2 | 54.4° | 173.8° |
| H | N | CA | HA | 62.9° | 66.2° |
| H2 | N | CA | C1 | 54.8° | 60.0° |
| H2 | N | CA | C2 | 70.8° | 60.0° |
| H2 | N | CA | HA | 171.9° | 179.9° |
| C1 | CA | C2 | HA | 116.9° | 120.0° |
| CA | C1 | O1 | O2 | 179.6° | 180.0° |
| C1 | CA | C2 | C | 63.9° | 175.0° |
| C1 | CA | C2 | H21 | 61.4° | 65.0° |
| C1 | CA | C2 | H22 | 170.9° | 54.9° |
| C2 | CA | C1 | O1 | 44.9° | 120.0° |
| C2 | CA | C1 | O2 | 135.5° | 60.0° |
| CA | C2 | C | H21 | 125.3° | 119.9° |
| CA | C2 | C | H22 | 125.3° | 120.0° |
| CA | C2 | H21 | H22 | 117.3° | 120.0° |
| CA | C2 | C | O | 7.7° | 0.0° |
| CA | C2 | C | OXT | 172.5° | 180.0° |
| HA | CA | C1 | O1 | 72.2° | 120.0° |
| HA | CA | C1 | O2 | 107.4° | 60.0° |
| HA | CA | C2 | C | 179.2° | 55.0° |
| HA | CA | C2 | H21 | 55.5° | 174.9° |
| HA | CA | C2 | H22 | 54.0° | 65.1° |
| C | C2 | H21 | H22 | 117.2° | 120.1° |
| C2 | C | O | OXT | 179.7° | 180.0° |
| C2 | C | OXT | HXT | 180.0° | 180.0° |
| H21 | C2 | C | O | 117.6° | 120.0° |
| H21 | C2 | C | OXT | 62.2° | 60.1° |
| H22 | C2 | C | O | 133.0° | 120.0° |
| H22 | C2 | C | OXT | 47.2° | 60.0° |
| O | C | OXT | HXT | 0.3° | 0.1° |
