CSO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.80Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| SG | OD | sing | 1.52Å | 1.79Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OD | HD | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | CB | 110.7° | 109.5° |
| N | CA | C | 113.0° | 109.5° |
| N | CA | HA | 105.7° | 109.4° |
| H | N | H2 | 109.5° | 110.9° |
| CB | CA | C | 107.8° | 109.5° |
| CB | CA | HA | 111.0° | 109.4° |
| CA | CB | SG | 111.9° | 109.5° |
| CA | CB | HB2 | 108.7° | 109.4° |
| CA | CB | HB3 | 108.2° | 109.5° |
| C | CA | HA | 108.6° | 109.4° |
| CA | C | O | 120.3° | 120.0° |
| CA | C | OXT | 116.0° | 120.0° |
| SG | CB | HB2 | 108.7° | 109.5° |
| SG | CB | HB3 | 108.1° | 109.5° |
| CB | SG | OD | 110.3° | 103.0° |
| HB2 | CB | HB3 | 111.3° | 109.4° |
| SG | OD | HD | 109.5° | 114.0° |
| O | C | OXT | 123.6° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | C | 124.1° | 120.1° |
| N | CA | CB | HA | 117.0° | 120.0° |
| N | CA | C | HA | 116.9° | 120.0° |
| N | CA | CB | SG | 83.9° | 59.9° |
| N | CA | CB | HB2 | 36.1° | 60.0° |
| N | CA | CB | HB3 | 157.1° | 180.0° |
| N | CA | C | O | 145.1° | 20.1° |
| N | CA | C | OXT | 35.7° | 160.0° |
| H | N | CA | CB | 144.0° | 60.0° |
| H | N | CA | C | 94.9° | 60.1° |
| H | N | CA | HA | 23.7° | 180.0° |
| H2 | N | CA | CB | 96.0° | 63.9° |
| H2 | N | CA | C | 25.1° | 176.0° |
| H2 | N | CA | HA | 143.7° | 56.1° |
| CB | CA | C | HA | 120.4° | 120.0° |
| CA | CB | SG | HB2 | 120.0° | 120.0° |
| CA | CB | SG | HB3 | 119.0° | 120.1° |
| CA | CB | HB2 | HB3 | 119.0° | 120.0° |
| CA | CB | SG | OD | 65.4° | 75.0° |
| CB | CA | C | O | 92.2° | 100.0° |
| CB | CA | C | OXT | 87.0° | 79.9° |
| C | CA | CB | SG | 152.0° | 180.0° |
| C | CA | CB | HB2 | 88.0° | 60.1° |
| C | CA | CB | HB3 | 33.0° | 59.9° |
| CA | C | O | OXT | 179.1° | 179.9° |
| CA | C | OXT | HXT | 179.2° | 179.9° |
| HA | CA | CB | SG | 33.1° | 60.0° |
| HA | CA | CB | HB2 | 153.1° | 180.0° |
| HA | CA | CB | HB3 | 85.9° | 60.0° |
| HA | CA | C | O | 28.2° | 140.0° |
| HA | CA | C | OXT | 152.6° | 40.0° |
| SG | CB | HB2 | HB3 | 119.0° | 120.0° |
| CB | SG | OD | HD | 21.7° | 180.0° |
| HB2 | CB | SG | OD | 174.6° | 45.0° |
| HB3 | CB | SG | OD | 53.6° | 165.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
