OAS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | OG | sing | 1.45Å | 1.43Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| OG | C1A | sing | 1.34Å | 1.30Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| C2A | C1A | sing | 1.51Å | 1.50Å | |
| C2A | HC21 | sing | 1.09Å | 1.12Å | |
| C2A | HC22 | sing | 1.09Å | 1.11Å | |
| C2A | HC23 | sing | 1.09Å | 1.12Å | |
| C1A | OAC | doub | 1.21Å | 1.21Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H2 | 112.3° | 106.6° |
| CA | N | H | 111.2° | 106.8° |
| N | CA | CB | 112.2° | 109.5° |
| N | CA | C | 117.3° | 109.5° |
| N | CA | HA | 101.6° | 109.4° |
| H2 | N | H | 111.1° | 106.7° |
| CB | CA | C | 109.8° | 109.5° |
| CB | CA | HA | 110.6° | 109.5° |
| CA | CB | OG | 106.0° | 109.6° |
| CA | CB | HB2 | 113.5° | 109.5° |
| CA | CB | HB3 | 113.5° | 109.5° |
| C | CA | HA | 104.6° | 109.5° |
| CA | C | O | 120.1° | 120.0° |
| CA | C | OXT | 118.0° | 120.0° |
| OG | CB | HB2 | 113.6° | 109.5° |
| OG | CB | HB3 | 113.5° | 109.5° |
| CB | OG | C1A | 122.9° | 120.1° |
| HB2 | CB | HB3 | 96.9° | 109.4° |
| OG | C1A | C2A | 116.7° | 120.1° |
| OG | C1A | OAC | 122.1° | 120.0° |
| O | C | OXT | 121.9° | 120.0° |
| C | OXT | HXT | 118.0° | 120.0° |
| C1A | C2A | HC21 | 116.7° | 109.6° |
| C1A | C2A | HC22 | 109.6° | 109.5° |
| C1A | C2A | HC23 | 109.6° | 109.5° |
| C2A | C1A | OAC | 121.2° | 119.9° |
| HC21 | C2A | HC22 | 109.7° | 109.4° |
| HC21 | C2A | HC23 | 109.6° | 109.5° |
| HC22 | C2A | HC23 | 100.6° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H2 | H | 125.3° | 113.8° |
| N | CA | CB | C | 132.4° | 120.0° |
| N | CA | CB | HA | 112.7° | 119.9° |
| N | CA | C | HA | 111.7° | 119.9° |
| N | CA | CB | OG | 141.5° | 59.9° |
| N | CA | CB | HB2 | 16.2° | 180.0° |
| N | CA | CB | HB3 | 93.2° | 60.1° |
| N | CA | C | O | 142.8° | 30.1° |
| N | CA | C | OXT | 36.5° | 149.9° |
| H2 | N | CA | CB | 180.0° | 60.1° |
| H2 | N | CA | C | 51.6° | 60.0° |
| H2 | N | CA | HA | 61.8° | 180.0° |
| H | N | CA | CB | 54.7° | 53.7° |
| H | N | CA | C | 176.8° | 173.8° |
| H | N | CA | HA | 63.4° | 66.2° |
| CB | CA | C | HA | 118.7° | 120.0° |
| CA | CB | OG | HB2 | 125.3° | 120.0° |
| CA | CB | OG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 119.4° | 119.9° |
| CA | CB | OG | C1A | 179.8° | 180.0° |
| CB | CA | C | O | 87.5° | 90.0° |
| CB | CA | C | OXT | 93.2° | 90.0° |
| C | CA | CB | OG | 86.1° | 180.0° |
| C | CA | CB | HB2 | 148.6° | 60.0° |
| C | CA | CB | HB3 | 39.1° | 59.9° |
| CA | C | O | OXT | 179.3° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | OG | 28.8° | 59.9° |
| HA | CA | CB | HB2 | 96.5° | 60.1° |
| HA | CA | CB | HB3 | 154.1° | 180.0° |
| HA | CA | C | O | 31.1° | 150.0° |
| HA | CA | C | OXT | 148.1° | 30.0° |
| OG | CB | HB2 | HB3 | 119.4° | 120.0° |
| CB | OG | C1A | C2A | 180.0° | 180.0° |
| CB | OG | C1A | OAC | 0.5° | 0.1° |
| HB2 | CB | OG | C1A | 54.5° | 59.9° |
| HB3 | CB | OG | C1A | 54.9° | 60.0° |
| OG | C1A | C2A | OAC | 179.6° | 179.9° |
| OG | C1A | C2A | HC21 | 179.9° | 180.0° |
| OG | C1A | C2A | HC22 | 54.7° | 60.0° |
| OG | C1A | C2A | HC23 | 54.7° | 59.9° |
| O | C | OXT | HXT | 0.7° | 0.1° |
| C1A | C2A | HC21 | HC22 | 125.3° | 120.0° |
| C1A | C2A | HC21 | HC23 | 125.2° | 120.1° |
| C1A | C2A | HC22 | HC23 | 115.3° | 120.0° |
| HC21 | C2A | HC22 | HC23 | 115.4° | 119.9° |
| HC21 | C2A | C1A | OAC | 0.4° | 0.1° |
| HC22 | C2A | C1A | OAC | 125.7° | 120.1° |
| HC23 | C2A | C1A | OAC | 124.8° | 120.0° |
