Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | H | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | HA | 109.4° | 109.4° |
| C | CA | HA1 | 109.5° | 109.4° |
| C | CA | HA2 | 109.5° | 109.5° |
| CA | C | O | 119.7° | 120.0° |
| CA | C | H | 120.2° | 120.0° |
| HA | CA | HA1 | 109.5° | 109.5° |
| HA | CA | HA2 | 109.5° | 109.5° |
| HA1 | CA | HA2 | 109.4° | 109.5° |
| O | C | H | 120.2° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | HA | HA1 | 120.0° | 119.9° |
| C | CA | HA | HA2 | 120.0° | 120.0° |
| C | CA | HA1 | HA2 | 120.0° | 120.0° |
| CA | C | O | H | 180.0° | 180.0° |
| HA | CA | HA1 | HA2 | 120.0° | 120.1° |
| HA | CA | C | O | 157.5° | 60.0° |
| HA | CA | C | H | 22.5° | 120.0° |
| HA1 | CA | C | O | 37.5° | 60.0° |
| HA1 | CA | C | H | 142.6° | 120.0° |
| HA2 | CA | C | O | 82.5° | 180.0° |
| HA2 | CA | C | H | 97.5° | 0.0° |
