ALO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG2 | sing | 1.53Å | 1.54Å | |
| CB | OG1 | sing | 1.43Å | 1.44Å | |
| CB | HB | sing | 1.09Å | 1.12Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.12Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 114.1° | 106.7° |
| CA | N | H2 | 110.5° | 106.7° |
| N | CA | CB | 114.1° | 109.4° |
| N | CA | C | 112.1° | 109.5° |
| N | CA | HA | 104.8° | 109.5° |
| H | N | H2 | 110.6° | 106.8° |
| CB | CA | C | 111.2° | 109.5° |
| CB | CA | HA | 105.9° | 109.5° |
| CA | CB | CG2 | 111.7° | 109.6° |
| CA | CB | OG1 | 109.7° | 109.4° |
| CA | CB | HB | 107.2° | 109.5° |
| C | CA | HA | 108.1° | 109.5° |
| CA | C | O | 121.0° | 120.0° |
| CA | C | OXT | 115.3° | 120.0° |
| CG2 | CB | OG1 | 107.7° | 109.4° |
| CG2 | CB | HB | 109.3° | 109.5° |
| CB | CG2 | HG21 | 111.7° | 109.6° |
| CB | CG2 | HG22 | 111.3° | 109.5° |
| CB | CG2 | HG23 | 111.4° | 109.5° |
| OG1 | CB | HB | 111.3° | 109.4° |
| CB | OG1 | HG1 | 109.7° | 106.8° |
| HG21 | CG2 | HG22 | 111.4° | 109.5° |
| HG21 | CG2 | HG23 | 111.4° | 109.5° |
| HG22 | CG2 | HG23 | 99.0° | 109.3° |
| O | C | OXT | 123.6° | 119.9° |
| C | OXT | HXT | 115.3° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | CB | C | 128.0° | 120.0° |
| N | CA | CB | HA | 114.8° | 120.0° |
| N | CA | C | HA | 115.1° | 120.0° |
| N | CA | CB | CG2 | 58.6° | 60.0° |
| N | CA | CB | OG1 | 177.9° | 180.0° |
| N | CA | CB | HB | 61.1° | 60.1° |
| N | CA | C | O | 37.3° | 29.9° |
| N | CA | C | OXT | 138.8° | 150.0° |
| H | N | CA | CB | 180.0° | 53.8° |
| H | N | CA | C | 52.4° | 173.8° |
| H | N | CA | HA | 64.7° | 66.2° |
| H2 | N | CA | CB | 54.8° | 60.0° |
| H2 | N | CA | C | 177.7° | 59.9° |
| H2 | N | CA | HA | 60.6° | 180.0° |
| CB | CA | C | HA | 115.8° | 120.1° |
| CA | CB | CG2 | OG1 | 120.5° | 120.0° |
| CA | CB | CG2 | HB | 118.5° | 120.1° |
| CA | CB | OG1 | HB | 118.4° | 120.0° |
| CA | CB | CG2 | HG21 | 180.0° | 180.0° |
| CA | CB | CG2 | HG22 | 54.7° | 59.8° |
| CA | CB | CG2 | HG23 | 54.7° | 59.9° |
| CA | CB | OG1 | HG1 | 180.0° | 60.1° |
| CB | CA | C | O | 91.8° | 90.0° |
| CB | CA | C | OXT | 92.1° | 90.1° |
| C | CA | CB | CG2 | 173.4° | 180.0° |
| C | CA | CB | OG1 | 54.1° | 60.0° |
| C | CA | CB | HB | 66.9° | 59.9° |
| CA | C | O | OXT | 175.8° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | CG2 | 56.2° | 59.9° |
| HA | CA | CB | OG1 | 63.2° | 60.1° |
| HA | CA | CB | HB | 175.9° | 180.0° |
| HA | CA | C | O | 152.4° | 149.9° |
| HA | CA | C | OXT | 23.7° | 30.0° |
| CG2 | CB | OG1 | HB | 119.7° | 119.9° |
| CB | CG2 | HG21 | HG22 | 125.2° | 120.1° |
| CB | CG2 | HG21 | HG23 | 125.2° | 120.1° |
| CB | CG2 | HG22 | HG23 | 117.2° | 119.9° |
| CG2 | CB | OG1 | HG1 | 58.2° | 60.0° |
| OG1 | CB | CG2 | HG21 | 59.5° | 60.0° |
| OG1 | CB | CG2 | HG22 | 65.8° | 60.1° |
| OG1 | CB | CG2 | HG23 | 175.3° | 179.9° |
| HB | CB | CG2 | HG21 | 61.5° | 59.9° |
| HB | CB | CG2 | HG22 | 173.2° | 180.0° |
| HB | CB | CG2 | HG23 | 63.7° | 60.2° |
| HB | CB | OG1 | HG1 | 61.5° | 179.9° |
| HG21 | CG2 | HG22 | HG23 | 117.3° | 119.9° |
| O | C | OXT | HXT | 4.0° | 0.0° |
