ASB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.51Å | 1.45Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | OD1 | sing | 1.34Å | 1.30Å | |
| CG | OD2 | doub | 1.21Å | 1.23Å | |
| OD1 | C2 | sing | 1.45Å | 1.50Å | |
| C2 | C1 | sing | 1.51Å | 1.54Å | |
| C2 | HC21 | sing | 1.09Å | 1.12Å | |
| C2 | HC22 | sing | 1.09Å | 1.12Å | |
| C1 | O1 | sing | 1.34Å | 1.25Å | |
| C1 | O2 | doub | 1.21Å | 1.25Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 106.2° | 106.6° |
| CA | N | H2 | 113.4° | 106.7° |
| N | CA | C | 106.2° | 109.5° |
| N | CA | CB | 108.1° | 109.5° |
| N | CA | HA | 113.1° | 109.4° |
| H | N | H2 | 113.4° | 106.7° |
| C | CA | CB | 111.2° | 109.6° |
| C | CA | HA | 110.0° | 109.4° |
| CA | C | O | 120.1° | 120.0° |
| CA | C | OXT | 117.9° | 120.0° |
| CB | CA | HA | 108.2° | 109.4° |
| CA | CB | CG | 113.9° | 109.5° |
| CA | CB | HB2 | 110.6° | 109.4° |
| CA | CB | HB3 | 110.6° | 109.5° |
| O | C | OXT | 122.0° | 120.0° |
| C | OXT | HXT | 118.0° | 120.0° |
| CG | CB | HB2 | 110.6° | 109.4° |
| CG | CB | HB3 | 110.6° | 109.5° |
| CB | CG | OD1 | 114.5° | 120.0° |
| CB | CG | OD2 | 134.0° | 120.0° |
| HB2 | CB | HB3 | 99.7° | 109.4° |
| OD1 | CG | OD2 | 111.5° | 120.0° |
| CG | OD1 | C2 | 132.7° | 120.0° |
| OD1 | C2 | C1 | 105.1° | 109.5° |
| OD1 | C2 | HC21 | 113.9° | 109.4° |
| OD1 | C2 | HC22 | 113.9° | 109.5° |
| C1 | C2 | HC21 | 113.9° | 109.5° |
| C1 | C2 | HC22 | 113.8° | 109.5° |
| C2 | C1 | O1 | 117.1° | 120.1° |
| C2 | C1 | O2 | 116.4° | 120.0° |
| HC21 | C2 | HC22 | 96.6° | 109.4° |
| O1 | C1 | O2 | 126.6° | 120.0° |
| C1 | O1 | HO1 | 117.0° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.7° |
| N | CA | C | CB | 117.4° | 120.1° |
| N | CA | C | HA | 122.7° | 119.9° |
| N | CA | CB | HA | 122.8° | 119.9° |
| N | CA | C | O | 30.4° | 30.1° |
| N | CA | C | OXT | 149.2° | 149.9° |
| N | CA | CB | CG | 171.3° | 59.9° |
| N | CA | CB | HB2 | 63.5° | 60.1° |
| N | CA | CB | HB3 | 46.0° | 180.0° |
| H | N | CA | C | 180.0° | 60.1° |
| H | N | CA | CB | 60.5° | 60.0° |
| H | N | CA | HA | 59.3° | 180.0° |
| H2 | N | CA | C | 54.8° | 173.8° |
| H2 | N | CA | CB | 64.7° | 53.7° |
| H2 | N | CA | HA | 175.6° | 66.3° |
| C | CA | CB | HA | 121.0° | 120.0° |
| CA | C | O | OXT | 179.6° | 180.0° |
| C | CA | CB | CG | 55.1° | 180.0° |
| C | CA | CB | HB2 | 179.7° | 60.0° |
| C | CA | CB | HB3 | 70.2° | 59.9° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CB | CA | C | O | 87.0° | 90.0° |
| CB | CA | C | OXT | 93.4° | 89.9° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.1° |
| CA | CB | HB2 | HB3 | 116.5° | 119.9° |
| CA | CB | CG | OD1 | 51.8° | 180.0° |
| CA | CB | CG | OD2 | 128.1° | 0.0° |
| HA | CA | C | O | 153.1° | 150.0° |
| HA | CA | C | OXT | 26.5° | 30.0° |
| HA | CA | CB | CG | 65.9° | 60.0° |
| HA | CA | CB | HB2 | 59.3° | 180.0° |
| HA | CA | CB | HB3 | 168.8° | 60.1° |
| O | C | OXT | HXT | 0.4° | 0.0° |
| CG | CB | HB2 | HB3 | 116.4° | 120.0° |
| CB | CG | OD1 | OD2 | 179.9° | 179.9° |
| CB | CG | OD1 | C2 | 179.9° | 180.0° |
| HB2 | CB | CG | OD1 | 73.5° | 60.0° |
| HB2 | CB | CG | OD2 | 106.6° | 120.0° |
| HB3 | CB | CG | OD1 | 177.1° | 59.9° |
| HB3 | CB | CG | OD2 | 2.8° | 120.0° |
| CG | OD1 | C2 | C1 | 146.3° | 180.0° |
| CG | OD1 | C2 | HC21 | 88.4° | 60.0° |
| CG | OD1 | C2 | HC22 | 21.0° | 59.9° |
| OD2 | CG | OD1 | C2 | 0.1° | 0.1° |
| OD1 | C2 | C1 | HC21 | 125.3° | 120.0° |
| OD1 | C2 | C1 | HC22 | 125.3° | 120.1° |
| OD1 | C2 | HC21 | HC22 | 119.8° | 120.0° |
| OD1 | C2 | C1 | O1 | 83.6° | 180.0° |
| OD1 | C2 | C1 | O2 | 97.1° | 0.1° |
| C1 | C2 | HC21 | HC22 | 119.7° | 120.0° |
| C2 | C1 | O1 | O2 | 179.3° | 179.9° |
| C2 | C1 | O1 | HO1 | 179.9° | 180.0° |
| HC21 | C2 | C1 | O1 | 151.1° | 60.0° |
| HC21 | C2 | C1 | O2 | 28.2° | 120.0° |
| HC22 | C2 | C1 | O1 | 41.7° | 59.9° |
| HC22 | C2 | C1 | O2 | 137.6° | 120.0° |
| O2 | C1 | O1 | HO1 | 0.7° | 0.1° |
