CSB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 0.00Å | 1.47Å | |
| N | H | sing | 0.00Å | 1.02Å | |
| N | H2 | sing | 0.00Å | 1.02Å | |
| CA | CB | sing | 0.00Å | 1.54Å | |
| CA | C | sing | 0.00Å | 1.53Å | |
| CA | HA | sing | 0.00Å | 1.11Å | |
| CB | SG | sing | 0.00Å | 1.83Å | |
| CB | HB2 | sing | 0.00Å | 1.11Å | |
| CB | HB3 | sing | 0.00Å | 1.11Å | |
| SG | PB | sing | 0.00Å | 1.64Å | |
| C | O | doub | 0.00Å | 1.23Å | |
| C | OXT | sing | 0.00Å | 1.32Å | |
| OXT | HXT | sing | 0.00Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 112.5° | 90.0° |
| CA | N | H2 | 111.1° | 90.0° |
| N | CA | CB | 112.5° | 90.0° |
| N | CA | C | 107.9° | 90.0° |
| N | CA | HA | 110.7° | 90.0° |
| H | N | H2 | 111.0° | 90.0° |
| CB | CA | C | 115.3° | 90.0° |
| CB | CA | HA | 102.6° | 90.0° |
| CA | CB | SG | 113.7° | 90.0° |
| CA | CB | HB2 | 110.7° | 90.0° |
| CA | CB | HB3 | 110.7° | 90.0° |
| C | CA | HA | 107.7° | 90.0° |
| CA | C | O | 120.2° | 90.0° |
| CA | C | OXT | 116.9° | 90.0° |
| SG | CB | HB2 | 110.6° | 90.0° |
| SG | CB | HB3 | 110.7° | 90.0° |
| CB | SG | PB | 137.8° | 90.0° |
| HB2 | CB | HB3 | 99.7° | 90.0° |
| O | C | OXT | 122.7° | 90.0° |
| C | OXT | HXT | 116.8° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 90.0° |
| N | CA | CB | C | 124.3° | 90.0° |
| N | CA | CB | HA | 119.0° | 90.0° |
| N | CA | C | HA | 119.6° | 90.0° |
| N | CA | CB | SG | 63.0° | 90.0° |
| N | CA | CB | HB2 | 171.8° | 90.0° |
| N | CA | CB | HB3 | 62.2° | 90.0° |
| N | CA | C | O | 21.0° | 90.0° |
| N | CA | C | OXT | 163.7° | 90.0° |
| H | N | CA | CB | 180.0° | 90.0° |
| H | N | CA | C | 51.8° | 90.0° |
| H | N | CA | HA | 65.8° | 90.0° |
| H2 | N | CA | CB | 54.7° | 90.0° |
| H2 | N | CA | C | 177.0° | 90.0° |
| H2 | N | CA | HA | 59.4° | 90.0° |
| CB | CA | C | HA | 113.8° | 90.0° |
| CA | CB | SG | HB2 | 125.2° | 90.0° |
| CA | CB | SG | HB3 | 125.2° | 90.0° |
| CA | CB | HB2 | HB3 | 116.5° | 90.0° |
| CA | CB | SG | PB | 47.0° | 90.0° |
| CB | CA | C | O | 147.7° | 90.0° |
| CB | CA | C | OXT | 37.0° | 90.0° |
| C | CA | CB | SG | 61.2° | 90.0° |
| C | CA | CB | HB2 | 64.0° | 90.0° |
| C | CA | CB | HB3 | 173.5° | 90.0° |
| CA | C | O | OXT | 175.0° | 90.0° |
| CA | C | OXT | HXT | 180.0° | 90.0° |
| HA | CA | CB | SG | 178.0° | 90.0° |
| HA | CA | CB | HB2 | 52.7° | 90.0° |
| HA | CA | CB | HB3 | 56.8° | 90.0° |
| HA | CA | C | O | 98.6° | 90.0° |
| HA | CA | C | OXT | 76.8° | 90.0° |
| SG | CB | HB2 | HB3 | 116.5° | 90.0° |
| HB2 | CB | SG | PB | 78.3° | 90.0° |
| HB3 | CB | SG | PB | 172.2° | 90.0° |
| O | C | OXT | HXT | 4.8° | 90.0° |
