GAB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1' | O1' | doub | 1.21Å | 1.25Å | |
| C1' | O2' | sing | 1.35Å | 1.33Å | |
| C1' | C1 | sing | 1.48Å | 1.46Å | |
| O2' | HO2' | sing | 0.97Å | 0.95Å | |
| C1 | C2 | sing | 1.39Å | 1.52Å | Aromatic |
| C1 | C6 | doub | 1.40Å | 1.36Å | Aromatic |
| C2 | C3 | doub | 1.39Å | 1.48Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | sing | 1.39Å | 1.43Å | Aromatic |
| C3 | N3 | sing | 1.40Å | 1.33Å | |
| C4 | C5 | doub | 1.38Å | 1.37Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | sing | 1.38Å | 1.46Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| N3 | HN31 | sing | 0.97Å | 1.00Å | |
| N3 | HN32 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1' | C1' | O2' | 105.9° | 119.9° |
| O1' | C1' | C1 | 130.4° | 120.0° |
| O2' | C1' | C1 | 123.6° | 120.1° |
| C1' | O2' | HO2' | 109.5° | 120.0° |
| C1' | C1 | C2 | 119.7° | 120.1° |
| C1' | C1 | C6 | 120.0° | 120.1° |
| C2 | C1 | C6 | 120.2° | 119.8° |
| C1 | C2 | C3 | 114.8° | 119.8° |
| C1 | C2 | H2 | 122.6° | 120.1° |
| C1 | C6 | C5 | 120.7° | 120.0° |
| C1 | C6 | H6 | 119.6° | 120.0° |
| C3 | C2 | H2 | 122.6° | 120.1° |
| C2 | C3 | C4 | 121.3° | 120.0° |
| C2 | C3 | N3 | 118.1° | 120.0° |
| C4 | C3 | N3 | 120.5° | 120.0° |
| C3 | C4 | C5 | 119.8° | 120.3° |
| C3 | C4 | H4 | 120.1° | 119.9° |
| C3 | N3 | HN31 | 109.5° | 120.0° |
| C3 | N3 | HN32 | 109.5° | 120.0° |
| C5 | C4 | H4 | 120.1° | 119.8° |
| C4 | C5 | C6 | 121.8° | 120.2° |
| C4 | C5 | H5 | 119.1° | 119.9° |
| C6 | C5 | H5 | 119.1° | 119.9° |
| C5 | C6 | H6 | 119.6° | 120.0° |
| HN31 | N3 | HN32 | 109.5° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1' | C1' | O2' | C1 | 177.6° | 180.0° |
| O1' | C1' | O2' | HO2' | 0.0° | 0.0° |
| O1' | C1' | C1 | C2 | 1.7° | 0.2° |
| O1' | C1' | C1 | C6 | 179.7° | 180.0° |
| O2' | C1' | C1 | C2 | 175.3° | 179.8° |
| O2' | C1' | C1 | C6 | 2.8° | 0.0° |
| C1 | C1' | O2' | HO2' | 177.6° | 180.0° |
| C1' | C1 | C2 | C6 | 178.0° | 179.8° |
| C1' | C1 | C2 | C3 | 168.9° | 179.8° |
| C1' | C1 | C2 | H2 | 11.1° | 0.2° |
| C1' | C1 | C6 | C5 | 173.8° | 180.0° |
| C1' | C1 | C6 | H6 | 6.2° | 0.0° |
| C1 | C2 | C3 | H2 | 180.0° | 179.6° |
| C1 | C2 | C3 | C4 | 9.0° | 0.4° |
| C1 | C2 | C3 | N3 | 174.8° | 179.8° |
| C2 | C1 | C6 | C5 | 8.2° | 0.2° |
| C2 | C1 | C6 | H6 | 171.8° | 179.8° |
| C6 | C1 | C2 | C3 | 13.1° | 0.4° |
| C6 | C1 | C2 | H2 | 166.9° | 180.0° |
| C1 | C6 | C5 | C4 | 1.6° | 0.0° |
| C1 | C6 | C5 | H6 | 180.0° | 180.0° |
| C1 | C6 | C5 | H5 | 178.4° | 180.0° |
| C2 | C3 | C4 | N3 | 176.2° | 179.9° |
| C2 | C3 | C4 | C5 | 0.0° | 0.2° |
| C2 | C3 | C4 | H4 | 180.0° | 179.8° |
| C2 | C3 | N3 | HN31 | 66.0° | 179.7° |
| C2 | C3 | N3 | HN32 | 54.0° | 0.4° |
| H2 | C2 | C3 | C4 | 171.0° | 180.0° |
| H2 | C2 | C3 | N3 | 5.3° | 0.1° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 5.9° | 0.0° |
| C3 | C4 | C5 | H5 | 174.1° | 180.0° |
| C4 | C3 | N3 | HN31 | 110.3° | 0.1° |
| C4 | C3 | N3 | HN32 | 129.7° | 179.7° |
| N3 | C3 | C4 | C5 | 176.2° | 180.0° |
| N3 | C3 | C4 | H4 | 3.8° | 0.0° |
| C3 | N3 | HN31 | HN32 | 120.0° | 179.8° |
| C4 | C5 | C6 | H5 | 180.0° | 180.0° |
| C4 | C5 | C6 | H6 | 178.4° | 180.0° |
| H4 | C4 | C5 | C6 | 174.1° | 180.0° |
| H4 | C4 | C5 | H5 | 5.9° | 0.0° |
| H5 | C5 | C6 | H6 | 1.7° | 0.0° |
