2A1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | sing | 1.43Å | 1.43Å | |
| C | CA | sing | 1.53Å | 1.52Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| CA | C3 | sing | 1.53Å | 1.52Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H1A | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O | HO1 | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C3 | H3B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 108.9° | 109.5° |
| O | C | H1 | 109.7° | 109.4° |
| O | C | H1A | 109.7° | 109.4° |
| C | O | HO1 | 109.5° | 114.0° |
| C | CA | N | 109.7° | 109.5° |
| C | CA | C3 | 109.7° | 109.5° |
| CA | C | H1 | 109.7° | 109.5° |
| CA | C | H1A | 109.7° | 109.5° |
| C | CA | HA | 109.5° | 109.4° |
| N | CA | C3 | 110.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.8° | 109.5° |
| C3 | CA | HA | 108.9° | 109.5° |
| CA | C3 | H3 | 109.5° | 109.5° |
| CA | C3 | H3A | 109.4° | 109.5° |
| CA | C3 | H3B | 109.5° | 109.5° |
| H1 | C | H1A | 109.3° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| H3 | C3 | H3A | 109.4° | 109.4° |
| H3 | C3 | H3B | 109.5° | 109.4° |
| H3A | C3 | H3B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | H1 | 120.0° | 119.9° |
| O | C | CA | H1A | 120.0° | 120.0° |
| O | C | CA | N | 80.5° | 65.0° |
| O | C | CA | C3 | 158.2° | 55.0° |
| O | C | H1 | H1A | 120.2° | 119.9° |
| O | C | CA | HA | 38.9° | 175.0° |
| C | CA | N | C3 | 120.9° | 120.0° |
| C | CA | N | HA | 119.7° | 120.0° |
| C | CA | C3 | HA | 119.7° | 120.0° |
| CA | C | H1 | H1A | 120.3° | 120.1° |
| C | CA | N | H | 180.0° | 180.0° |
| C | CA | N | H2 | 60.0° | 56.0° |
| CA | C | O | HO1 | 180.0° | 180.0° |
| C | CA | C3 | H3 | 180.0° | 60.0° |
| C | CA | C3 | H3A | 60.0° | 60.0° |
| C | CA | C3 | H3B | 60.0° | 180.0° |
| N | CA | C3 | HA | 119.3° | 120.0° |
| N | CA | C | H1 | 39.5° | 175.0° |
| N | CA | C | H1A | 159.5° | 55.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C3 | H3 | 59.0° | 60.0° |
| N | CA | C3 | H3A | 60.9° | 180.0° |
| N | CA | C3 | H3B | 179.0° | 60.0° |
| C3 | CA | C | H1 | 81.7° | 64.9° |
| C3 | CA | C | H1A | 38.3° | 175.0° |
| C3 | CA | N | H | 59.1° | 60.0° |
| C3 | CA | N | H2 | 179.1° | 176.1° |
| CA | C3 | H3 | H3A | 120.0° | 120.1° |
| CA | C3 | H3 | H3B | 120.0° | 120.0° |
| CA | C3 | H3A | H3B | 120.0° | 120.1° |
| H1 | C | O | HO1 | 60.0° | 60.0° |
| H1 | C | CA | HA | 158.9° | 55.0° |
| H1A | C | O | HO1 | 60.0° | 60.0° |
| H1A | C | CA | HA | 81.1° | 65.0° |
| H | N | CA | HA | 60.2° | 60.0° |
| H2 | N | CA | HA | 59.8° | 63.9° |
| HA | CA | C3 | H3 | 60.3° | 180.0° |
| HA | CA | C3 | H3A | 179.8° | 60.0° |
| HA | CA | C3 | H3B | 59.7° | 60.1° |
| H3 | C3 | H3A | H3B | 120.0° | 119.9° |
