A1H5W
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CB | NG | sing | 1.46Å | 1.46Å | |
| C | O | doub | 1.21Å | 1.19Å | |
| ND | NG | doub | 1.12Å | 1.22Å | |
| ND | NE | doub | 1.12Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| NE | H4 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 111.1° | 109.5° |
| N | CA | C | 107.1° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 110.7° | 109.5° |
| CB | CA | C | 108.4° | 109.5° |
| CA | CB | NG | 109.5° | 109.5° |
| CB | CA | HA | 109.8° | 109.4° |
| CA | CB | HB2 | 109.5° | 109.5° |
| CA | CB | HB3 | 109.5° | 109.5° |
| CA | C | O | 120.2° | 120.0° |
| CA | C | OXT | 118.3° | 120.0° |
| C | CA | HA | 109.7° | 109.5° |
| CB | NG | ND | 119.3° | 120.0° |
| NG | CB | HB2 | 109.5° | 109.5° |
| NG | CB | HB3 | 109.5° | 109.5° |
| O | C | OXT | 121.5° | 120.0° |
| NG | ND | NE | 120.5° | 180.0° |
| ND | NE | H4 | 112.0° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 117.5° | 120.0° |
| N | CA | CB | HA | 122.8° | 120.0° |
| N | CA | C | HA | 120.2° | 120.0° |
| N | CA | CB | NG | 136.2° | 55.0° |
| N | CA | C | O | 133.7° | 20.0° |
| N | CA | C | OXT | 46.4° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 16.3° | 65.1° |
| N | CA | CB | HB3 | 103.8° | 175.0° |
| CB | CA | C | HA | 119.8° | 120.0° |
| CA | CB | NG | HB2 | 120.0° | 120.1° |
| CA | CB | NG | HB3 | 120.0° | 120.0° |
| CB | CA | C | O | 106.4° | 100.0° |
| CA | CB | NG | ND | 121.5° | 120.0° |
| CB | CA | C | OXT | 73.6° | 80.0° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | HB2 | HB3 | 120.0° | 120.0° |
| C | CA | CB | NG | 106.3° | 175.0° |
| CA | C | O | OXT | 179.9° | 180.0° |
| C | CA | N | H | 61.7° | 64.0° |
| C | CA | N | H2 | 58.3° | 60.0° |
| C | CA | CB | HB2 | 133.7° | 55.0° |
| C | CA | CB | HB3 | 13.7° | 65.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CB | NG | ND | NE | 179.8° | 111.4° |
| NG | CB | CA | HA | 13.5° | 65.0° |
| NG | CB | HB2 | HB3 | 120.0° | 120.0° |
| O | C | CA | HA | 13.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| ND | NG | CB | HB2 | 1.5° | 0.1° |
| ND | NG | CB | HB3 | 118.5° | 120.0° |
| NG | ND | NE | H4 | 0.0° | 21.5° |
| OXT | C | CA | HA | 166.6° | 40.0° |
| H | N | CA | HA | 57.8° | 56.1° |
| H2 | N | CA | HA | 177.8° | 180.0° |
| HA | CA | CB | HB2 | 106.5° | 175.0° |
| HA | CA | CB | HB3 | 133.5° | 55.1° |
