A0A
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OD2 | CG | sing | 1.35Å | 1.46Å | |
| OD2 | CM1 | sing | 1.35Å | 1.46Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | CB | sing | 1.51Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OM2 | CM1 | doub | 1.21Å | 1.23Å | |
| CM1 | HM1 | sing | 1.08Å | 1.08Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG | OD2 | CM1 | 116.4° | 117.0° |
| OD2 | CG | OD1 | 119.3° | 120.0° |
| OD2 | CG | CB | 117.7° | 120.0° |
| OD2 | CM1 | OM2 | 120.4° | 120.0° |
| OD2 | CM1 | HM1 | 119.8° | 120.0° |
| OD1 | CG | CB | 122.9° | 120.0° |
| CG | CB | CA | 116.0° | 109.4° |
| CG | CB | HBC1 | 107.3° | 109.4° |
| CG | CB | HBC2 | 105.9° | 109.5° |
| CB | CA | N | 109.5° | 109.4° |
| CB | CA | C | 110.6° | 109.4° |
| CA | CB | HBC1 | 107.4° | 109.5° |
| CA | CB | HBC2 | 105.9° | 109.5° |
| CB | CA | HA | 110.0° | 109.5° |
| N | CA | C | 113.1° | 109.5° |
| N | CA | HA | 107.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C | O | 120.3° | 120.0° |
| CA | C | OXT | 118.2° | 120.0° |
| C | CA | HA | 106.2° | 109.5° |
| O | C | OXT | 121.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| OM2 | CM1 | HM1 | 119.8° | 120.0° |
| HBC1 | CB | HBC2 | 114.7° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OD2 | CG | OD1 | CB | 178.4° | 180.0° |
| OD2 | CG | CB | CA | 174.3° | 180.0° |
| CG | OD2 | CM1 | OM2 | 72.8° | 180.0° |
| CG | OD2 | CM1 | HM1 | 107.2° | 0.0° |
| OD2 | CG | CB | HBC1 | 65.7° | 60.0° |
| OD2 | CG | CB | HBC2 | 57.3° | 60.0° |
| CM1 | OD2 | CG | OD1 | 55.8° | 0.0° |
| CM1 | OD2 | CG | CB | 125.8° | 180.0° |
| OD2 | CM1 | OM2 | HM1 | 180.0° | 180.0° |
| OD1 | CG | CB | CA | 4.0° | 0.1° |
| OD1 | CG | CB | HBC1 | 116.0° | 120.0° |
| OD1 | CG | CB | HBC2 | 121.1° | 120.0° |
| CG | CB | CA | HBC1 | 120.0° | 119.9° |
| CG | CB | CA | HBC2 | 117.0° | 120.0° |
| CG | CB | CA | N | 66.6° | 65.0° |
| CG | CB | CA | C | 168.2° | 175.0° |
| CG | CB | HBC1 | HBC2 | 117.3° | 120.0° |
| CG | CB | CA | HA | 51.1° | 55.0° |
| CB | CA | N | C | 123.8° | 119.9° |
| CB | CA | N | HA | 119.4° | 120.0° |
| CB | CA | C | HA | 119.3° | 120.0° |
| CB | CA | C | O | 138.6° | 100.0° |
| CB | CA | C | OXT | 41.2° | 80.0° |
| CA | CB | HBC1 | HBC2 | 117.3° | 120.1° |
| CB | CA | N | H | 87.5° | 60.0° |
| CB | CA | N | H2 | 32.6° | 64.0° |
| N | CA | C | HA | 117.5° | 120.0° |
| N | CA | C | O | 98.2° | 20.0° |
| N | CA | C | OXT | 82.1° | 160.0° |
| N | CA | CB | HBC1 | 173.4° | 175.0° |
| N | CA | CB | HBC2 | 50.4° | 55.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| CA | C | O | OXT | 179.7° | 180.0° |
| C | CA | CB | HBC1 | 48.2° | 55.1° |
| C | CA | CB | HBC2 | 74.8° | 65.0° |
| C | CA | N | H | 36.3° | 60.0° |
| C | CA | N | H2 | 156.4° | 176.0° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| O | C | CA | HA | 19.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 160.5° | 40.0° |
| HBC1 | CB | CA | HA | 68.8° | 64.9° |
| HBC2 | CB | CA | HA | 168.2° | 175.0° |
| HA | CA | N | H | 153.1° | 180.0° |
| HA | CA | N | H2 | 86.8° | 56.0° |
