AKZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | sing | 1.43Å | 1.26Å | |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.53Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CG | OD2 | sing | 1.34Å | 1.24Å | |
| OD1 | CG | doub | 1.21Å | 1.25Å | |
| OD2 | HD2 | sing | 0.97Å | 0.95Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.43Å | 1.43Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 118.0° | 109.4° |
| C | O | HO | 109.5° | 113.9° |
| O | C | H1 | 109.4° | 109.5° |
| O | C | OXT | 101.0° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | C | 114.3° | 109.5° |
| N | CA | CB | 110.2° | 109.5° |
| N | CA | HA | 106.3° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 111.4° | 109.5° |
| C | CA | HA | 104.9° | 109.5° |
| CA | C | H1 | 102.0° | 109.5° |
| CA | C | OXT | 108.6° | 109.5° |
| CB | CA | HA | 109.4° | 109.5° |
| CA | CB | HB2 | 107.7° | 109.5° |
| CA | CB | HB3 | 107.7° | 109.5° |
| CA | CB | CG | 115.1° | 109.5° |
| HB2 | CB | HB3 | 111.2° | 109.4° |
| HB2 | CB | CG | 107.6° | 109.5° |
| HB3 | CB | CG | 107.6° | 109.5° |
| CB | CG | OD2 | 119.0° | 120.0° |
| CB | CG | OD1 | 116.8° | 120.0° |
| OD2 | CG | OD1 | 124.1° | 120.0° |
| CG | OD2 | HD2 | 109.5° | 117.0° |
| H1 | C | OXT | 118.7° | 109.5° |
| C | OXT | HXT | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 162.5° | 60.0° |
| O | C | CA | H1 | 119.9° | 120.0° |
| O | C | CA | OXT | 114.0° | 120.0° |
| O | C | CA | CB | 36.8° | 180.0° |
| O | C | CA | HA | 81.5° | 60.0° |
| O | C | H1 | OXT | 115.1° | 120.1° |
| O | C | OXT | HXT | 180.0° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 125.7° | 120.0° |
| N | CA | C | HA | 116.0° | 120.0° |
| N | CA | CB | HA | 116.6° | 120.0° |
| N | CA | CB | HB2 | 40.2° | 55.0° |
| N | CA | CB | HB3 | 160.3° | 175.0° |
| N | CA | CB | CG | 79.8° | 65.0° |
| N | CA | C | H1 | 77.7° | 60.0° |
| N | CA | C | OXT | 48.5° | 180.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 53.6° | 60.0° |
| H | N | CA | HA | 64.8° | 180.0° |
| H2 | N | CA | C | 60.0° | 176.0° |
| H2 | N | CA | CB | 173.7° | 64.0° |
| H2 | N | CA | HA | 55.2° | 56.0° |
| C | CA | CB | HA | 115.5° | 120.0° |
| C | CA | CB | HB2 | 87.7° | 65.0° |
| C | CA | CB | HB3 | 32.3° | 55.0° |
| C | CA | CB | CG | 152.3° | 175.0° |
| CA | C | O | HO | 180.0° | 180.0° |
| CA | C | H1 | OXT | 119.2° | 120.0° |
| CA | C | OXT | HXT | 55.2° | 60.0° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CA | CB | HB2 | CG | 124.6° | 120.0° |
| CA | CB | HB3 | CG | 124.6° | 120.0° |
| CA | CB | CG | OD2 | 156.3° | 180.0° |
| CA | CB | CG | OD1 | 26.0° | 0.0° |
| CB | CA | C | H1 | 156.6° | 60.0° |
| CB | CA | C | OXT | 77.2° | 60.0° |
| HA | CA | CB | HB2 | 156.8° | 175.0° |
| HA | CA | CB | HB3 | 83.2° | 65.0° |
| HA | CA | CB | CG | 36.8° | 55.0° |
| HA | CA | C | H1 | 38.3° | 180.0° |
| HA | CA | C | OXT | 164.5° | 60.0° |
| HB2 | CB | HB3 | CG | 117.7° | 120.0° |
| HB2 | CB | CG | OD2 | 36.3° | 60.0° |
| HB2 | CB | CG | OD1 | 146.0° | 120.1° |
| HB3 | CB | CG | OD2 | 83.7° | 60.0° |
| HB3 | CB | CG | OD1 | 94.0° | 120.0° |
| CB | CG | OD2 | OD1 | 177.5° | 179.9° |
| CB | CG | OD2 | HD2 | 177.5° | 180.0° |
| OD1 | CG | OD2 | HD2 | 0.0° | 0.1° |
| HO | O | C | H1 | 64.1° | 60.1° |
| HO | O | C | OXT | 61.9° | 60.0° |
| H1 | C | OXT | HXT | 60.5° | 180.0° |
