0CS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.46Å | |
| N | H | sing | 0.99Å | 1.00Å | |
| N | H2 | sing | 1.00Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.52Å | 1.53Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| CB | SG | sing | 1.82Å | 1.82Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CB | HB3 | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| C | OXT | sing | 1.36Å | 1.33Å | |
| SG | OD1 | doub | 1.50Å | 1.55Å | |
| SG | OD2 | sing | 1.61Å | 1.62Å | |
| OD2 | OD3 | sing | 1.45Å | 1.43Å | |
| OD3 | HD3 | sing | 0.97Å | 0.95Å | |
| 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° | 117.9° |
| CA | N | H2 | 109.5° | 117.8° |
| N | CA | CB | 110.6° | 110.2° |
| N | CA | C | 107.5° | 106.3° |
| N | CA | HA | 110.4° | 107.8° |
| H | N | H2 | 109.5° | 122.8° |
| CB | CA | C | 110.7° | 111.4° |
| CB | CA | HA | 107.3° | 111.7° |
| CA | CB | SG | 113.4° | 111.7° |
| CA | CB | HB2 | 108.2° | 110.9° |
| CA | CB | HB3 | 107.3° | 112.1° |
| C | CA | HA | 110.4° | 109.2° |
| CA | C | O | 120.1° | 125.8° |
| CA | C | OXT | 117.6° | 110.8° |
| SG | CB | HB2 | 108.2° | 105.9° |
| SG | CB | HB3 | 107.3° | 107.5° |
| CB | SG | OD1 | 108.0° | 106.9° |
| CB | SG | OD2 | 107.6° | 95.1° |
| HB2 | CB | HB3 | 112.6° | 108.4° |
| O | C | OXT | 122.3° | 123.4° |
| C | OXT | HXT | 109.5° | 111.9° |
| OD1 | SG | OD2 | 121.7° | 110.9° |
| SG | OD2 | OD3 | 121.3° | 110.3° |
| OD2 | OD3 | HD3 | 109.5° | 95.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.0° |
| N | CA | CB | C | 119.1° | 117.7° |
| N | CA | CB | HA | 120.4° | 119.8° |
| N | CA | C | HA | 120.5° | 116.0° |
| N | CA | CB | SG | 68.1° | 179.8° |
| N | CA | CB | HB2 | 51.9° | 62.2° |
| N | CA | CB | HB3 | 173.6° | 59.1° |
| N | CA | C | O | 30.1° | 34.0° |
| N | CA | C | OXT | 150.9° | 147.3° |
| H | N | CA | CB | 25.2° | 38.4° |
| H | N | CA | C | 95.8° | 82.5° |
| H | N | CA | HA | 143.8° | 160.5° |
| H2 | N | CA | CB | 94.8° | 154.9° |
| H2 | N | CA | C | 144.2° | 84.2° |
| H2 | N | CA | HA | 23.7° | 32.8° |
| CB | CA | C | HA | 118.6° | 123.9° |
| CA | CB | SG | HB2 | 120.0° | 120.9° |
| CA | CB | SG | HB3 | 118.3° | 123.4° |
| CA | CB | HB2 | HB3 | 118.4° | 123.5° |
| CB | CA | C | O | 90.9° | 86.1° |
| CB | CA | C | OXT | 88.1° | 92.7° |
| CA | CB | SG | OD1 | 165.5° | 60.0° |
| CA | CB | SG | OD2 | 61.5° | 173.6° |
| C | CA | CB | SG | 172.8° | 62.1° |
| C | CA | CB | HB2 | 67.2° | 179.9° |
| C | CA | CB | HB3 | 54.5° | 58.6° |
| CA | C | O | OXT | 179.0° | 178.6° |
| CA | C | OXT | HXT | 179.0° | 178.8° |
| HA | CA | CB | SG | 52.4° | 60.4° |
| HA | CA | CB | HB2 | 172.4° | 57.5° |
| HA | CA | CB | HB3 | 65.9° | 178.8° |
| HA | CA | C | O | 150.5° | 150.0° |
| HA | CA | C | OXT | 30.4° | 31.3° |
| SG | CB | HB2 | HB3 | 118.4° | 115.1° |
| CB | SG | OD1 | OD2 | 125.0° | 102.4° |
| CB | SG | OD2 | OD3 | 63.0° | 180.0° |
| HB2 | CB | SG | OD1 | 45.5° | 60.9° |
| HB2 | CB | SG | OD2 | 178.5° | 52.7° |
| HB3 | CB | SG | OD1 | 76.2° | 176.6° |
| HB3 | CB | SG | OD2 | 56.8° | 63.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OD1 | SG | OD2 | OD3 | 62.1° | 69.7° |
| SG | OD2 | OD3 | HD3 | 148.9° | 99.6° |
