8A1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | doub | 1.21Å | 1.25Å | |
| O | C | sing | 1.34Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| O2 | CA | sing | 1.43Å | 1.44Å | |
| CA | C3 | sing | 1.53Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CB | O1 | sing | 1.43Å | 1.43Å | |
| O | H1 | sing | 0.97Å | 0.95Å | |
| CB | H2 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| O1 | H4 | sing | 0.97Å | 0.95Å | |
| O2 | H5 | sing | 0.97Å | 0.95Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 121.7° | 120.0° |
| OXT | C | CA | 120.3° | 120.0° |
| O | C | CA | 118.0° | 120.0° |
| C | O | H1 | 109.5° | 117.0° |
| C | CA | O2 | 109.8° | 109.4° |
| C | CA | C3 | 110.2° | 109.4° |
| C | CA | CB | 107.1° | 109.5° |
| O2 | CA | C3 | 108.4° | 109.5° |
| O2 | CA | CB | 109.6° | 109.5° |
| CA | O2 | H5 | 109.5° | 114.0° |
| C3 | CA | CB | 111.7° | 109.5° |
| CA | C3 | H6 | 109.5° | 109.5° |
| CA | C3 | H7 | 109.5° | 109.4° |
| CA | C3 | H8 | 109.4° | 109.5° |
| CA | CB | O1 | 111.3° | 109.5° |
| CA | CB | H2 | 109.0° | 109.5° |
| CA | CB | H3 | 109.0° | 109.5° |
| O1 | CB | H2 | 109.0° | 109.5° |
| O1 | CB | H3 | 109.0° | 109.5° |
| CB | O1 | H4 | 109.5° | 114.0° |
| H2 | CB | H3 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.5° |
| H6 | C3 | H8 | 109.5° | 109.5° |
| H7 | C3 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 178.7° | 179.7° |
| OXT | C | CA | O2 | 143.9° | 145.0° |
| OXT | C | CA | C3 | 24.5° | 95.0° |
| OXT | C | CA | CB | 97.2° | 25.0° |
| OXT | C | O | H1 | 0.0° | 0.0° |
| O | C | CA | O2 | 37.4° | 34.7° |
| O | C | CA | C3 | 156.8° | 85.3° |
| O | C | CA | CB | 81.6° | 154.7° |
| C | CA | O2 | C3 | 120.5° | 120.0° |
| C | CA | O2 | CB | 117.4° | 120.0° |
| C | CA | C3 | CB | 118.9° | 120.0° |
| C | CA | CB | O1 | 168.8° | 180.0° |
| CA | C | O | H1 | 178.7° | 179.7° |
| C | CA | CB | H2 | 71.0° | 60.0° |
| C | CA | CB | H3 | 48.5° | 60.0° |
| C | CA | O2 | H5 | 180.0° | 60.1° |
| C | CA | C3 | H6 | 180.0° | 60.0° |
| C | CA | C3 | H7 | 60.0° | 180.0° |
| C | CA | C3 | H8 | 60.0° | 60.0° |
| O2 | CA | C3 | CB | 120.9° | 120.1° |
| O2 | CA | CB | O1 | 72.2° | 60.0° |
| O2 | CA | CB | H2 | 48.1° | 60.0° |
| O2 | CA | CB | H3 | 167.6° | 180.0° |
| O2 | CA | C3 | H6 | 59.8° | 59.9° |
| O2 | CA | C3 | H7 | 179.8° | 60.0° |
| O2 | CA | C3 | H8 | 60.2° | 180.0° |
| C3 | CA | CB | O1 | 48.0° | 60.0° |
| C3 | CA | CB | H2 | 168.3° | 180.0° |
| C3 | CA | CB | H3 | 72.2° | 59.9° |
| C3 | CA | O2 | H5 | 59.5° | 180.0° |
| CA | C3 | H6 | H7 | 120.0° | 119.9° |
| CA | C3 | H6 | H8 | 120.0° | 120.0° |
| CA | C3 | H7 | H8 | 119.9° | 120.0° |
| CA | CB | O1 | H2 | 120.3° | 120.0° |
| CA | CB | O1 | H3 | 120.3° | 120.0° |
| CA | CB | H2 | H3 | 119.1° | 120.0° |
| CA | CB | O1 | H4 | 180.0° | 180.0° |
| CB | CA | O2 | H5 | 62.6° | 60.0° |
| CB | CA | C3 | H6 | 61.1° | 180.0° |
| CB | CA | C3 | H7 | 58.9° | 60.1° |
| CB | CA | C3 | H8 | 178.9° | 60.0° |
| O1 | CB | H2 | H3 | 119.2° | 120.0° |
| H2 | CB | O1 | H4 | 59.7° | 60.0° |
| H3 | CB | O1 | H4 | 59.7° | 60.0° |
| H6 | C3 | H7 | H8 | 120.0° | 120.0° |
