00C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| SG | CB | sing | 1.81Å | 1.83Å | |
| SG | O3 | doub | 1.42Å | 1.47Å | |
| SG | OD1 | sing | 1.52Å | 1.68Å | |
| OD2 | SG | doub | 1.42Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OD1 | HOD1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 106.8° | 109.5° |
| N | CA | CB | 113.5° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 107.8° | 109.5° |
| C | CA | CB | 107.0° | 109.5° |
| CA | C | OXT | 120.0° | 120.0° |
| CA | C | O | 120.0° | 120.0° |
| C | CA | HA | 114.2° | 109.5° |
| CA | CB | SG | 113.6° | 109.5° |
| CB | CA | HA | 107.7° | 109.5° |
| CA | CB | HB | 108.1° | 109.5° |
| CA | CB | HBA | 107.2° | 109.5° |
| OXT | C | O | 120.0° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| CB | SG | O3 | 101.8° | 110.6° |
| CB | SG | OD1 | 123.4° | 104.5° |
| CB | SG | OD2 | 101.2° | 110.5° |
| SG | CB | HB | 108.1° | 109.5° |
| SG | CB | HBA | 107.2° | 109.5° |
| O3 | SG | OD1 | 105.4° | 104.2° |
| O3 | SG | OD2 | 120.4° | 121.0° |
| OD1 | SG | OD2 | 106.0° | 104.3° |
| SG | OD1 | HOD1 | 109.5° | 114.1° |
| H | N | H2 | 109.5° | 111.0° |
| HB | CB | HBA | 112.7° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 121.8° | 120.0° |
| N | CA | C | HA | 119.1° | 120.0° |
| N | CA | CB | HA | 119.3° | 120.0° |
| N | CA | C | OXT | 131.7° | 160.0° |
| N | CA | C | O | 48.4° | 20.0° |
| N | CA | CB | SG | 63.7° | 65.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 176.3° | 175.0° |
| N | CA | CB | HBA | 54.5° | 55.0° |
| C | CA | CB | HA | 123.2° | 120.0° |
| CA | C | OXT | O | 180.0° | 180.0° |
| C | CA | CB | SG | 178.8° | 175.0° |
| C | CA | N | H | 87.5° | 176.0° |
| C | CA | N | H2 | 152.4° | 60.0° |
| C | CA | CB | HB | 58.8° | 55.0° |
| C | CA | CB | HBA | 63.0° | 65.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CB | CA | C | OXT | 106.5° | 80.0° |
| CB | CA | C | O | 73.5° | 100.0° |
| CA | CB | SG | HB | 120.0° | 120.0° |
| CA | CB | SG | HBA | 118.2° | 120.0° |
| CA | CB | SG | O3 | 163.2° | 68.4° |
| CA | CB | SG | OD1 | 79.2° | 180.0° |
| CA | CB | SG | OD2 | 38.6° | 68.4° |
| CB | CA | N | H | 154.9° | 64.0° |
| CB | CA | N | H2 | 34.8° | 60.0° |
| CA | CB | HB | HBA | 118.3° | 120.0° |
| OXT | C | CA | HA | 12.6° | 40.0° |
| O | C | CA | HA | 167.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CB | SG | O3 | OD1 | 129.8° | 111.8° |
| CB | SG | O3 | OD2 | 110.7° | 131.5° |
| CB | SG | OD1 | OD2 | 115.5° | 116.1° |
| SG | CB | CA | HA | 55.6° | 55.0° |
| SG | CB | HB | HBA | 118.3° | 120.0° |
| CB | SG | OD1 | HOD1 | 88.8° | 180.0° |
| O3 | SG | OD1 | OD2 | 128.6° | 127.8° |
| O3 | SG | CB | HB | 43.2° | 51.6° |
| O3 | SG | CB | HBA | 78.6° | 171.6° |
| O3 | SG | OD1 | HOD1 | 155.4° | 63.9° |
| OD1 | SG | CB | HB | 160.7° | 60.0° |
| OD1 | SG | CB | HBA | 38.9° | 60.0° |
| OD2 | SG | CB | HB | 81.5° | 171.6° |
| OD2 | SG | CB | HBA | 156.7° | 51.6° |
| OD2 | SG | OD1 | HOD1 | 26.7° | 63.9° |
| H | N | CA | HA | 35.7° | 56.0° |
| H2 | N | CA | HA | 84.4° | 180.0° |
| HA | CA | CB | HB | 64.4° | 65.0° |
| HA | CA | CB | HBA | 173.8° | 175.0° |
