OO0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CB | SG | sing | 1.81Å | 1.80Å | |
| SG | O1 | doub | 1.42Å | 1.50Å | |
| SG | C3 | sing | 1.81Å | 1.81Å | |
| C3 | C4 | sing | 1.51Å | 1.48Å | |
| C4 | C5 | doub | 1.31Å | 1.30Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C4 | H8 | sing | 1.08Å | 1.08Å | |
| C5 | H9 | sing | 1.08Å | 1.08Å | |
| C5 | H10 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 111.7° | 109.4° |
| N | CA | C | 111.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.3° | 109.5° |
| CA | CB | SG | 110.2° | 109.5° |
| CB | CA | C | 110.0° | 109.4° |
| CB | CA | HA | 107.4° | 109.5° |
| CA | CB | HB2 | 109.3° | 109.5° |
| CA | CB | HB3 | 109.3° | 109.5° |
| CB | SG | O1 | 106.2° | 109.4° |
| CB | SG | C3 | 98.5° | 103.0° |
| SG | CB | HB2 | 109.3° | 109.4° |
| SG | CB | HB3 | 109.3° | 109.4° |
| O1 | SG | C3 | 106.9° | 109.5° |
| SG | C3 | C4 | 109.6° | 109.5° |
| SG | C3 | H6 | 109.4° | 109.5° |
| SG | C3 | H7 | 109.5° | 109.4° |
| C3 | C4 | C5 | 125.8° | 120.0° |
| C4 | C3 | H6 | 109.4° | 109.5° |
| C4 | C3 | H7 | 109.4° | 109.4° |
| C3 | C4 | H8 | 117.1° | 120.0° |
| C5 | C4 | H8 | 117.1° | 120.0° |
| C4 | C5 | H9 | 120.0° | 119.9° |
| C4 | C5 | H10 | 120.0° | 120.0° |
| CA | C | OXT | 112.5° | 120.0° |
| CA | C | O | 123.2° | 120.0° |
| C | CA | HA | 107.6° | 109.5° |
| OXT | C | O | 124.3° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.5° |
| H9 | C5 | H10 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 124.5° | 119.9° |
| N | CA | CB | HA | 118.7° | 120.0° |
| N | CA | CB | SG | 64.7° | 60.0° |
| N | CA | C | HA | 118.7° | 120.0° |
| N | CA | C | OXT | 57.1° | 160.0° |
| N | CA | C | O | 122.9° | 19.9° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 55.4° | 60.0° |
| N | CA | CB | HB3 | 175.2° | 180.0° |
| CA | CB | SG | HB2 | 120.1° | 120.1° |
| CA | CB | SG | HB3 | 120.1° | 120.0° |
| CA | CB | SG | O1 | 64.9° | 63.6° |
| CA | CB | SG | C3 | 175.4° | 180.0° |
| CB | CA | C | HA | 116.7° | 120.0° |
| CB | CA | C | OXT | 67.4° | 80.0° |
| CB | CA | C | O | 112.6° | 100.0° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 59.9° |
| CA | CB | HB2 | HB3 | 119.6° | 120.0° |
| CB | SG | O1 | C3 | 104.4° | 112.2° |
| CB | SG | C3 | C4 | 178.2° | 180.0° |
| SG | CB | CA | C | 170.9° | 180.0° |
| SG | CB | CA | HA | 54.0° | 60.0° |
| SG | CB | HB2 | HB3 | 119.7° | 119.9° |
| CB | SG | C3 | H6 | 58.2° | 60.0° |
| CB | SG | C3 | H7 | 61.8° | 60.0° |
| O1 | SG | C3 | C4 | 71.9° | 63.6° |
| O1 | SG | CB | HB2 | 175.0° | 176.3° |
| O1 | SG | CB | HB3 | 55.2° | 56.4° |
| O1 | SG | C3 | H6 | 168.1° | 176.4° |
| O1 | SG | C3 | H7 | 48.2° | 56.3° |
| SG | C3 | C4 | H6 | 120.0° | 120.0° |
| SG | C3 | C4 | H7 | 120.0° | 119.9° |
| SG | C3 | C4 | C5 | 105.1° | 115.0° |
| C3 | SG | CB | HB2 | 64.5° | 60.0° |
| C3 | SG | CB | HB3 | 55.3° | 60.0° |
| SG | C3 | H6 | H7 | 119.9° | 120.0° |
| SG | C3 | C4 | H8 | 74.9° | 65.0° |
| C3 | C4 | C5 | H8 | 180.0° | 179.9° |
| C4 | C3 | H6 | H7 | 119.9° | 120.0° |
| C3 | C4 | C5 | H9 | 180.0° | 0.1° |
| C3 | C4 | C5 | H10 | 0.0° | 180.0° |
| C5 | C4 | C3 | H6 | 14.9° | 5.1° |
| C5 | C4 | C3 | H7 | 134.8° | 125.1° |
| C4 | C5 | H9 | H10 | 180.0° | 180.0° |
| CA | C | OXT | O | 180.0° | 180.0° |
| C | CA | N | H | 56.4° | 64.1° |
| C | CA | N | H2 | 63.6° | 60.0° |
| C | CA | CB | HB2 | 69.0° | 60.0° |
| C | CA | CB | HB3 | 50.8° | 60.1° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| OXT | C | CA | HA | 175.8° | 40.0° |
| O | C | CA | HA | 4.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H | N | CA | HA | 61.8° | 56.0° |
| H2 | N | CA | HA | 178.1° | 179.9° |
| HA | CA | CB | HB2 | 174.1° | 180.0° |
| HA | CA | CB | HB3 | 66.1° | 60.0° |
| H6 | C3 | C4 | H8 | 165.1° | 175.0° |
| H7 | C3 | C4 | H8 | 45.2° | 55.0° |
| H8 | C4 | C5 | H9 | 0.0° | 180.0° |
| H8 | C4 | C5 | H10 | 180.0° | 0.0° |
