0QZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| C1 | CA | sing | 1.53Å | 1.52Å | |
| C1 | N | sing | 1.47Å | 1.45Å | |
| CA | OB | sing | 1.43Å | 1.38Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| OB | HOB | sing | 0.97Å | 0.95Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 95.58Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 118.9° | 119.9° |
| O | C | OXT | 101.8° | 120.0° |
| C | CA | C1 | 114.0° | 109.5° |
| C | CA | OB | 108.1° | 109.5° |
| C | CA | HA | 108.1° | 109.5° |
| CA | C | OXT | 120.8° | 120.0° |
| CA | C1 | N | 109.1° | 109.5° |
| C1 | CA | OB | 108.8° | 109.5° |
| CA | C1 | H11 | 109.6° | 109.4° |
| CA | C1 | H12 | 109.6° | 109.5° |
| C1 | CA | HA | 108.0° | 109.5° |
| C1 | N | H | 109.5° | 111.0° |
| N | C1 | H11 | 109.6° | 109.4° |
| N | C1 | H12 | 109.6° | 109.5° |
| C1 | N | H2 | 109.5° | 111.0° |
| OB | CA | HA | 109.9° | 109.5° |
| CA | OB | HOB | 109.5° | 114.0° |
| H | N | H2 | 109.5° | 111.0° |
| H11 | C1 | H12 | 109.4° | 109.5° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 126.9° | 180.0° |
| O | C | CA | C1 | 48.4° | 115.0° |
| O | C | CA | OB | 169.5° | 5.0° |
| O | C | CA | HA | 71.6° | 125.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| C | CA | C1 | OB | 120.7° | 120.0° |
| C | CA | C1 | HA | 120.1° | 120.0° |
| C | CA | C1 | N | 54.5° | 175.0° |
| C | CA | OB | HA | 117.7° | 120.0° |
| C | CA | C1 | H11 | 174.5° | 65.0° |
| C | CA | C1 | H12 | 65.4° | 55.0° |
| C | CA | OB | HOB | 180.0° | 60.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| CA | C1 | N | H11 | 120.0° | 119.9° |
| CA | C1 | N | H12 | 120.0° | 120.0° |
| C1 | CA | OB | HA | 118.0° | 120.0° |
| CA | C1 | N | H | 180.0° | 56.0° |
| CA | C1 | H11 | H12 | 120.2° | 120.0° |
| C1 | CA | OB | HOB | 55.8° | 60.0° |
| CA | C1 | N | H2 | 60.0° | 180.0° |
| C1 | CA | C | OXT | 175.4° | 65.0° |
| N | C1 | CA | OB | 66.2° | 65.0° |
| C1 | N | H | H2 | 120.0° | 124.0° |
| N | C1 | H11 | H12 | 120.2° | 120.0° |
| N | C1 | CA | HA | 174.6° | 55.0° |
| OB | CA | C1 | H11 | 53.8° | 55.0° |
| OB | CA | C1 | H12 | 173.9° | 175.0° |
| OB | CA | C | OXT | 63.5° | 175.0° |
| H | N | C1 | H11 | 60.0° | 176.0° |
| H | N | C1 | H12 | 60.1° | 64.0° |
| H11 | C1 | CA | HA | 65.4° | 175.0° |
| H11 | C1 | N | H2 | 180.0° | 60.1° |
| H12 | C1 | CA | HA | 54.7° | 65.0° |
| H12 | C1 | N | H2 | 59.9° | 60.0° |
| HA | CA | OB | HOB | 62.3° | 180.0° |
| HA | CA | C | OXT | 55.3° | 55.0° |
