GRO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C1 | sing | 1.34Å | 1.43Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C1 | O1 | doub | 1.21Å | 1.40Å | |
| C1 | C2 | sing | 1.51Å | 1.52Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | C1' | sing | 1.51Å | 1.47Å | |
| C2 | HC2 | sing | 1.09Å | 1.10Å | |
| C3 | HC31 | sing | 1.09Å | 1.10Å | |
| C3 | HC32 | sing | 1.09Å | 1.10Å | |
| C3 | HC33 | sing | 1.09Å | 1.10Å | |
| C1' | C6' | doub | 1.38Å | 1.39Å | Aromatic |
| C1' | C2' | sing | 1.38Å | 1.39Å | Aromatic |
| C6' | C5' | sing | 1.38Å | 1.39Å | Aromatic |
| C6' | HC6' | sing | 1.08Å | 1.08Å | |
| C5' | C4' | doub | 1.38Å | 1.38Å | Aromatic |
| C5' | HC5' | sing | 1.08Å | 1.08Å | |
| C4' | C3' | sing | 1.38Å | 1.39Å | Aromatic |
| C4' | HC4' | sing | 1.08Å | 1.08Å | |
| C3' | C2' | doub | 1.38Å | 1.38Å | Aromatic |
| C3' | HC3' | sing | 1.08Å | 1.08Å | |
| C2' | HC2' | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | O2 | HO2 | 109.5° | 120.0° |
| O2 | C1 | O1 | 119.9° | 120.0° |
| O2 | C1 | C2 | 118.3° | 120.0° |
| O1 | C1 | C2 | 120.0° | 120.0° |
| C1 | C2 | C3 | 110.3° | 109.5° |
| C1 | C2 | C1' | 109.2° | 109.5° |
| C1 | C2 | HC2 | 109.6° | 109.5° |
| C3 | C2 | C1' | 111.0° | 109.5° |
| C3 | C2 | HC2 | 107.8° | 109.5° |
| C2 | C3 | HC31 | 109.5° | 109.5° |
| C2 | C3 | HC32 | 109.5° | 109.4° |
| C2 | C3 | HC33 | 109.5° | 109.5° |
| C1' | C2 | HC2 | 109.0° | 109.5° |
| C2 | C1' | C6' | 119.7° | 120.0° |
| C2 | C1' | C2' | 120.8° | 120.0° |
| HC31 | C3 | HC32 | 109.5° | 109.5° |
| HC31 | C3 | HC33 | 109.5° | 109.5° |
| HC32 | C3 | HC33 | 109.4° | 109.4° |
| C6' | C1' | C2' | 119.4° | 120.0° |
| C1' | C6' | C5' | 120.9° | 120.0° |
| C1' | C6' | HC6' | 119.5° | 120.0° |
| C1' | C2' | C3' | 119.7° | 120.0° |
| C1' | C2' | HC2' | 120.2° | 120.1° |
| C5' | C6' | HC6' | 119.6° | 120.0° |
| C6' | C5' | C4' | 119.4° | 120.0° |
| C6' | C5' | HC5' | 120.3° | 120.0° |
| C4' | C5' | HC5' | 120.3° | 120.0° |
| C5' | C4' | C3' | 120.2° | 120.0° |
| C5' | C4' | HC4' | 119.9° | 120.0° |
| C3' | C4' | HC4' | 119.9° | 120.0° |
| C4' | C3' | C2' | 120.4° | 120.0° |
| C4' | C3' | HC3' | 119.8° | 120.0° |
| C2' | C3' | HC3' | 119.8° | 120.0° |
| C3' | C2' | HC2' | 120.1° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C1 | O1 | C2 | 164.7° | 180.0° |
| O2 | C1 | C2 | C3 | 89.1° | 60.0° |
| O2 | C1 | C2 | C1' | 33.1° | 180.0° |
| O2 | C1 | C2 | HC2 | 152.4° | 60.1° |
| HO2 | O2 | C1 | O1 | 0.0° | 0.1° |
| HO2 | O2 | C1 | C2 | 164.9° | 180.0° |
| O1 | C1 | C2 | C3 | 106.0° | 120.0° |
| O1 | C1 | C2 | C1' | 131.8° | 0.0° |
| O1 | C1 | C2 | HC2 | 12.5° | 120.0° |
| C1 | C2 | C3 | C1' | 121.2° | 120.0° |
| C1 | C2 | C3 | HC2 | 119.6° | 120.0° |
| C1 | C2 | C1' | HC2 | 119.7° | 120.0° |
| C1 | C2 | C3 | HC31 | 134.6° | 60.0° |
| C1 | C2 | C3 | HC32 | 14.6° | 60.0° |
| C1 | C2 | C3 | HC33 | 105.4° | 180.0° |
| C1 | C2 | C1' | C6' | 111.0° | 120.0° |
| C1 | C2 | C1' | C2' | 71.4° | 59.7° |
| C3 | C2 | C1' | HC2 | 118.5° | 120.0° |
| C2 | C3 | HC31 | HC32 | 120.0° | 120.0° |
| C2 | C3 | HC31 | HC33 | 120.0° | 120.0° |
| C2 | C3 | HC32 | HC33 | 120.0° | 120.0° |
| C3 | C2 | C1' | C6' | 127.2° | 120.0° |
| C3 | C2 | C1' | C2' | 50.4° | 60.3° |
| C1' | C2 | C3 | HC31 | 104.2° | 60.0° |
| C1' | C2 | C3 | HC32 | 135.8° | 180.0° |
| C1' | C2 | C3 | HC33 | 15.8° | 60.0° |
| C2 | C1' | C6' | C2' | 177.6° | 179.7° |
| C2 | C1' | C6' | C5' | 179.2° | 180.0° |
| C2 | C1' | C6' | HC6' | 0.9° | 0.1° |
| C2 | C1' | C2' | C3' | 176.9° | 179.8° |
| C2 | C1' | C2' | HC2' | 3.0° | 0.2° |
| HC2 | C2 | C3 | HC31 | 15.0° | 180.0° |
| HC2 | C2 | C3 | HC32 | 105.0° | 60.0° |
| HC2 | C2 | C3 | HC33 | 135.0° | 59.9° |
| HC2 | C2 | C1' | C6' | 8.6° | 0.0° |
| HC2 | C2 | C1' | C2' | 168.9° | 179.8° |
| HC31 | C3 | HC32 | HC33 | 120.0° | 120.0° |
| C1' | C6' | C5' | HC6' | 180.0° | 179.9° |
| C1' | C6' | C5' | C4' | 2.2° | 0.1° |
| C1' | C6' | C5' | HC5' | 177.7° | 179.9° |
| C6' | C1' | C2' | C3' | 0.6° | 0.5° |
| C6' | C1' | C2' | HC2' | 179.4° | 179.9° |
| C2' | C1' | C6' | C5' | 1.6° | 0.3° |
| C2' | C1' | C6' | HC6' | 178.4° | 179.8° |
| C1' | C2' | C3' | C4' | 2.1° | 0.4° |
| C1' | C2' | C3' | HC2' | 180.0° | 179.6° |
| C1' | C2' | C3' | HC3' | 177.9° | 179.7° |
| C6' | C5' | C4' | HC5' | 180.0° | 180.0° |
| C6' | C5' | C4' | C3' | 0.7° | 0.0° |
| C6' | C5' | C4' | HC4' | 179.3° | 179.9° |
| HC6' | C6' | C5' | C4' | 177.8° | 180.0° |
| HC6' | C6' | C5' | HC5' | 2.2° | 0.0° |
| C5' | C4' | C3' | HC4' | 180.0° | 179.9° |
| C5' | C4' | C3' | C2' | 1.4° | 0.2° |
| C5' | C4' | C3' | HC3' | 178.6° | 179.9° |
| HC5' | C5' | C4' | C3' | 179.3° | 180.0° |
| HC5' | C5' | C4' | HC4' | 0.8° | 0.1° |
| C4' | C3' | C2' | HC3' | 180.0° | 179.9° |
| C4' | C3' | C2' | HC2' | 177.9° | 179.9° |
| HC4' | C4' | C3' | C2' | 178.6° | 179.9° |
| HC4' | C4' | C3' | HC3' | 1.4° | 0.0° |
| HC3' | C3' | C2' | HC2' | 2.1° | 0.1° |
