1WG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O01 | C02 | doub | 1.22Å | 1.22Å | |
| O04 | C03 | sing | 1.35Å | 1.40Å | |
| C02 | C03 | sing | 1.49Å | 1.51Å | |
| C02 | C10 | sing | 1.47Å | 1.51Å | |
| C03 | C05 | doub | 1.35Å | 1.35Å | |
| C10 | C08 | doub | 1.35Å | 1.35Å | |
| C05 | C06 | sing | 1.47Å | 1.51Å | |
| C08 | C06 | sing | 1.49Å | 1.51Å | |
| C08 | O09 | sing | 1.35Å | 1.39Å | |
| C06 | O07 | doub | 1.22Å | 1.21Å | |
| O04 | H1 | sing | 0.97Å | 0.95Å | |
| C05 | H2 | sing | 1.08Å | 1.08Å | |
| O09 | H3 | sing | 0.97Å | 0.95Å | |
| C10 | H4 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O01 | C02 | C03 | 120.2° | 120.0° |
| O01 | C02 | C10 | 120.3° | 120.0° |
| O04 | C03 | C02 | 119.9° | 120.0° |
| O04 | C03 | C05 | 119.2° | 120.0° |
| C03 | O04 | H1 | 109.5° | 114.0° |
| C03 | C02 | C10 | 119.6° | 120.0° |
| C02 | C03 | C05 | 120.9° | 120.0° |
| C02 | C10 | C08 | 119.4° | 120.0° |
| C02 | C10 | H4 | 120.3° | 120.0° |
| C03 | C05 | C06 | 119.2° | 120.0° |
| C03 | C05 | H2 | 120.4° | 120.0° |
| C10 | C08 | C06 | 121.0° | 120.0° |
| C10 | C08 | O09 | 121.2° | 120.0° |
| C08 | C10 | H4 | 120.3° | 120.0° |
| C05 | C06 | C08 | 120.0° | 120.0° |
| C05 | C06 | O07 | 120.7° | 120.0° |
| C06 | C05 | H2 | 120.4° | 120.0° |
| C06 | C08 | O09 | 117.8° | 120.0° |
| C08 | C06 | O07 | 119.3° | 120.0° |
| C08 | O09 | H3 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O01 | C02 | C03 | O04 | 0.3° | 0.1° |
| O01 | C02 | C03 | C10 | 179.9° | 179.7° |
| O01 | C02 | C03 | C05 | 179.6° | 180.0° |
| O01 | C02 | C10 | C08 | 179.8° | 179.7° |
| O01 | C02 | C10 | H4 | 0.2° | 0.0° |
| O04 | C03 | C02 | C05 | 179.9° | 179.9° |
| O04 | C03 | C02 | C10 | 179.8° | 179.7° |
| O04 | C03 | C05 | C06 | 179.3° | 180.0° |
| O04 | C03 | C05 | H2 | 0.8° | 0.1° |
| C03 | C02 | C10 | C08 | 0.3° | 0.6° |
| C02 | C03 | C05 | C06 | 0.8° | 0.0° |
| C02 | C03 | O04 | H1 | 0.1° | 180.0° |
| C02 | C03 | C05 | H2 | 179.1° | 180.0° |
| C03 | C02 | C10 | H4 | 179.7° | 179.8° |
| C10 | C02 | C03 | C05 | 0.3° | 0.3° |
| C02 | C10 | C08 | H4 | 180.0° | 179.6° |
| C02 | C10 | C08 | C06 | 0.3° | 0.6° |
| C02 | C10 | C08 | O09 | 179.2° | 179.7° |
| C03 | C05 | C06 | H2 | 180.0° | 179.9° |
| C03 | C05 | C06 | C08 | 0.9° | 0.0° |
| C03 | C05 | C06 | O07 | 179.9° | 180.0° |
| C05 | C03 | O04 | H1 | 179.8° | 0.1° |
| C10 | C08 | C06 | C05 | 0.3° | 0.3° |
| C10 | C08 | C06 | O09 | 179.5° | 179.7° |
| C10 | C08 | C06 | O07 | 179.3° | 179.7° |
| C10 | C08 | O09 | H3 | 180.0° | 0.4° |
| C05 | C06 | C08 | O07 | 179.0° | 180.0° |
| C05 | C06 | C08 | O09 | 179.8° | 180.0° |
| C08 | C06 | C05 | H2 | 179.1° | 180.0° |
| C06 | C08 | O09 | H3 | 0.6° | 180.0° |
| C06 | C08 | C10 | H4 | 179.7° | 179.8° |
| O09 | C08 | C06 | O07 | 1.2° | 0.0° |
| O09 | C08 | C10 | H4 | 0.8° | 0.1° |
| O07 | C06 | C05 | H2 | 0.1° | 0.0° |
