UNK
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.44Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.52Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.22Å | 1.25Å | |
| C | OXT | sing | 1.35Å | 91.25Å | |
| CB | CG | sing | 1.52Å | 91.85Å | |
| CB | HB1 | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.11Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| CG | HG3 | sing | 1.09Å | 1.12Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 119.0° |
| CA | N | H2 | 109.5° | 119.0° |
| N | CA | C | 110.4° | 112.1° |
| N | CA | CB | 110.0° | 111.5° |
| N | CA | HA | 108.6° | 105.6° |
| H | N | H2 | 109.5° | 120.6° |
| C | CA | CB | 109.8° | 111.9° |
| C | CA | HA | 108.8° | 106.5° |
| CA | C | O | 120.5° | 123.7° |
| CA | C | OXT | 108.7° | 113.3° |
| CB | CA | HA | 109.2° | 109.0° |
| CA | CB | CG | 85.0° | 114.5° |
| CA | CB | HB1 | 109.5° | 109.3° |
| CA | CB | HB2 | 109.5° | 109.3° |
| O | C | OXT | 24.0° | 123.0° |
| C | OXT | HXT | 108.7° | 111.9° |
| CG | CB | HB1 | 39.7° | 108.3° |
| CG | CB | HB2 | 149.0° | 108.4° |
| CB | CG | HG1 | 122.2° | 111.5° |
| CB | CG | HG2 | 85.0° | 109.8° |
| CB | CG | HG3 | 122.2° | 111.6° |
| HB1 | CB | HB2 | 109.5° | 106.7° |
| HG1 | CG | HG2 | 122.2° | 107.7° |
| HG1 | CG | HG3 | 87.4° | 108.5° |
| HG2 | CG | HG3 | 122.2° | 107.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.3° |
| N | CA | C | CB | 121.5° | 126.1° |
| N | CA | C | HA | 119.1° | 114.9° |
| N | CA | CB | HA | 119.1° | 116.1° |
| N | CA | C | O | 128.2° | 5.1° |
| N | CA | C | OXT | 151.3° | 174.5° |
| N | CA | CB | CG | 167.7° | 68.1° |
| N | CA | CB | HB1 | 135.9° | 53.6° |
| N | CA | CB | HB2 | 15.9° | 170.1° |
| H | N | CA | C | 80.0° | 42.4° |
| H | N | CA | CB | 41.3° | 83.9° |
| H | N | CA | HA | 160.7° | 157.8° |
| H2 | N | CA | C | 160.0° | 124.2° |
| H2 | N | CA | CB | 78.7° | 109.5° |
| H2 | N | CA | HA | 40.7° | 8.7° |
| C | CA | CB | HA | 119.2° | 117.5° |
| CA | C | O | OXT | 65.8° | 179.5° |
| C | CA | CB | CG | 70.7° | 58.3° |
| C | CA | CB | HB1 | 102.4° | 180.0° |
| C | CA | CB | HB2 | 137.5° | 63.5° |
| CA | C | OXT | HXT | 180.0° | 179.5° |
| CB | CA | C | O | 110.3° | 121.0° |
| CB | CA | C | OXT | 87.3° | 59.4° |
| CA | CB | CG | HB1 | 129.1° | 122.3° |
| CA | CB | CG | HB2 | 120.2° | 122.3° |
| CA | CB | HB1 | HB2 | 120.0° | 118.1° |
| CA | CB | CG | HG1 | 54.8° | 59.3° |
| CA | CB | CG | HG2 | 180.0° | 178.7° |
| CA | CB | CG | HG3 | 54.7° | 62.1° |
| HA | CA | C | O | 9.1° | 120.0° |
| HA | CA | C | OXT | 32.2° | 59.5° |
| HA | CA | CB | CG | 48.6° | 175.8° |
| HA | CA | CB | HB1 | 16.8° | 62.5° |
| HA | CA | CB | HB2 | 103.2° | 54.0° |
| O | C | OXT | HXT | 56.0° | 0.0° |
| CG | CB | HB1 | HB2 | 175.2° | 116.6° |
| CB | CG | HG1 | HG2 | 106.0° | 120.6° |
| CB | CG | HG1 | HG3 | 127.0° | 123.3° |
| CB | CG | HG2 | HG3 | 125.3° | 121.7° |
| HB1 | CB | CG | HG1 | 74.3° | 63.0° |
| HB1 | CB | CG | HG2 | 51.0° | 56.4° |
| HB1 | CB | CG | HG3 | 176.2° | 175.6° |
| HB2 | CB | CG | HG1 | 65.4° | 178.4° |
| HB2 | CB | CG | HG2 | 59.8° | 59.1° |
| HB2 | CB | CG | HG3 | 174.9° | 60.1° |
| HG1 | CG | HG2 | HG3 | 109.5° | 116.7° |
