0GY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O6A | C6A | doub | 1.21Å | 1.26Å | |
| O4B | C4A | doub | 1.21Å | 1.25Å | |
| C6A | O6B | sing | 1.35Å | 1.25Å | |
| C6A | C6 | sing | 1.47Å | 1.46Å | |
| C6 | O6 | sing | 1.36Å | 1.33Å | |
| C6 | C5 | doub | 1.36Å | 1.35Å | |
| C4A | O4A | sing | 1.35Å | 1.26Å | |
| C4A | C4 | sing | 1.48Å | 1.47Å | |
| C5 | C4 | sing | 1.46Å | 1.48Å | |
| C4 | C3 | doub | 1.36Å | 1.34Å | |
| C3 | C2 | sing | 1.47Å | 1.47Å | |
| O1 | C2 | doub | 1.22Å | 1.25Å | |
| C2 | O2 | sing | 1.35Å | 1.24Å | |
| C3 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| O6B | H3 | sing | 0.97Å | 0.95Å | |
| O6 | H4 | sing | 0.97Å | 0.95Å | |
| O4A | H5 | sing | 0.97Å | 0.95Å | |
| O2 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O6A | C6A | O6B | 122.5° | 120.0° |
| O6A | C6A | C6 | 118.9° | 120.0° |
| O4B | C4A | O4A | 122.0° | 120.0° |
| O4B | C4A | C4 | 119.1° | 120.0° |
| O6B | C6A | C6 | 118.6° | 120.0° |
| C6A | O6B | H3 | 109.5° | 117.0° |
| C6A | C6 | O6 | 118.1° | 120.0° |
| C6A | C6 | C5 | 119.9° | 120.0° |
| O6 | C6 | C5 | 122.1° | 120.0° |
| C6 | O6 | H4 | 109.5° | 114.0° |
| C6 | C5 | C4 | 122.5° | 120.0° |
| C6 | C5 | H2 | 118.7° | 120.1° |
| O4A | C4A | C4 | 118.9° | 120.0° |
| C4A | O4A | H5 | 109.5° | 117.0° |
| C4A | C4 | C5 | 120.9° | 120.0° |
| C4A | C4 | C3 | 117.7° | 120.0° |
| C5 | C4 | C3 | 121.4° | 120.0° |
| C4 | C5 | H2 | 118.8° | 120.0° |
| C4 | C3 | C2 | 122.3° | 120.0° |
| C4 | C3 | H1 | 118.8° | 120.0° |
| C3 | C2 | O1 | 120.3° | 120.0° |
| C3 | C2 | O2 | 117.9° | 120.0° |
| C2 | C3 | H1 | 118.8° | 120.0° |
| O1 | C2 | O2 | 121.8° | 120.0° |
| C2 | O2 | H6 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O6A | C6A | O6B | C6 | 179.9° | 180.0° |
| O6A | C6A | C6 | O6 | 146.5° | 180.0° |
| O6A | C6A | C6 | C5 | 33.3° | 0.0° |
| O6A | C6A | O6B | H3 | 0.0° | 0.0° |
| O4B | C4A | O4A | C4 | 178.8° | 180.0° |
| O4B | C4A | C4 | C5 | 29.0° | 175.1° |
| O4B | C4A | C4 | C3 | 150.5° | 4.9° |
| O4B | C4A | O4A | H5 | 0.0° | 0.0° |
| O6B | C6A | C6 | O6 | 33.4° | 0.0° |
| O6B | C6A | C6 | C5 | 146.8° | 180.0° |
| C6A | C6 | O6 | C5 | 179.8° | 180.0° |
| C6A | C6 | C5 | C4 | 179.9° | 174.7° |
| C6A | C6 | C5 | H2 | 0.1° | 5.4° |
| C6 | C6A | O6B | H3 | 179.9° | 180.0° |
| C6A | C6 | O6 | H4 | 111.7° | 0.0° |
| O6 | C6 | C5 | C4 | 0.2° | 5.3° |
| O6 | C6 | C5 | H2 | 179.8° | 174.7° |
| C6 | C5 | C4 | C4A | 116.6° | 65.9° |
| C6 | C5 | C4 | H2 | 180.0° | 179.9° |
| C6 | C5 | C4 | C3 | 63.9° | 114.1° |
| C5 | C6 | O6 | H4 | 68.5° | 179.9° |
| O4A | C4A | C4 | C5 | 152.1° | 4.9° |
| O4A | C4A | C4 | C3 | 28.4° | 175.1° |
| C4A | C4 | C5 | C3 | 179.5° | 180.0° |
| C4A | C4 | C3 | C2 | 171.7° | 174.6° |
| C4A | C4 | C3 | H1 | 8.3° | 5.5° |
| C4A | C4 | C5 | H2 | 63.4° | 114.2° |
| C4 | C4A | O4A | H5 | 178.9° | 180.0° |
| C5 | C4 | C3 | C2 | 8.8° | 5.5° |
| C5 | C4 | C3 | H1 | 171.2° | 174.5° |
| C4 | C3 | C2 | H1 | 180.0° | 180.0° |
| C4 | C3 | C2 | O1 | 16.0° | 5.2° |
| C4 | C3 | C2 | O2 | 164.9° | 175.0° |
| C3 | C4 | C5 | H2 | 116.1° | 65.8° |
| C3 | C2 | O1 | O2 | 179.1° | 179.8° |
| C3 | C2 | O2 | H6 | 179.1° | 179.9° |
| O1 | C2 | C3 | H1 | 164.0° | 174.7° |
| O1 | C2 | O2 | H6 | 0.0° | 0.3° |
| O2 | C2 | C3 | H1 | 15.1° | 5.0° |
