4NB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O1 | sing | 1.35Å | 1.27Å | |
| C | O2 | doub | 1.21Å | 1.26Å | |
| C | C1 | sing | 1.48Å | 1.50Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | C2 | sing | 1.40Å | 1.42Å | Aromatic |
| C1 | C6 | doub | 1.40Å | 1.44Å | Aromatic |
| C2 | C3 | doub | 1.38Å | 1.40Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | sing | 1.38Å | 1.40Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.38Å | 1.41Å | Aromatic |
| C4 | N | sing | 1.48Å | 1.42Å | |
| C5 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| N | O1' | sing | 1.22Å | 1.39Å | |
| N | O2' | doub | 1.22Å | 1.43Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C | O2 | 121.1° | 120.0° |
| O1 | C | C1 | 117.5° | 120.0° |
| C | O1 | HO1 | 109.5° | 120.0° |
| O2 | C | C1 | 121.4° | 120.0° |
| C | C1 | C2 | 121.8° | 120.2° |
| C | C1 | C6 | 120.3° | 120.1° |
| C2 | C1 | C6 | 117.9° | 119.7° |
| C1 | C2 | C3 | 121.0° | 119.8° |
| C1 | C2 | H2 | 119.5° | 120.1° |
| C1 | C6 | C5 | 120.4° | 119.8° |
| C1 | C6 | H6 | 119.8° | 120.1° |
| C3 | C2 | H2 | 119.5° | 120.1° |
| C2 | C3 | C4 | 120.6° | 120.1° |
| C2 | C3 | H3 | 119.7° | 119.9° |
| C4 | C3 | H3 | 119.7° | 120.0° |
| C3 | C4 | C5 | 119.6° | 120.3° |
| C3 | C4 | N | 121.4° | 119.8° |
| C5 | C4 | N | 118.9° | 119.9° |
| C4 | C5 | C6 | 120.4° | 120.2° |
| C4 | C5 | H5 | 119.8° | 119.9° |
| C4 | N | O1' | 120.2° | 120.0° |
| C4 | N | O2' | 118.5° | 120.0° |
| C6 | C5 | H5 | 119.8° | 119.9° |
| C5 | C6 | H6 | 119.8° | 120.1° |
| O1' | N | O2' | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C | O2 | C1 | 178.8° | 179.9° |
| O1 | C | C1 | C2 | 1.1° | 0.2° |
| O1 | C | C1 | C6 | 178.6° | 180.0° |
| O2 | C | O1 | HO1 | 0.0° | 0.1° |
| O2 | C | C1 | C2 | 179.9° | 179.7° |
| O2 | C | C1 | C6 | 0.3° | 0.1° |
| C1 | C | O1 | HO1 | 178.8° | 180.0° |
| C | C1 | C2 | C6 | 179.7° | 179.8° |
| C | C1 | C2 | C3 | 179.9° | 179.7° |
| C | C1 | C2 | H2 | 0.1° | 0.3° |
| C | C1 | C6 | C5 | 179.9° | 180.0° |
| C | C1 | C6 | H6 | 0.2° | 0.1° |
| C1 | C2 | C3 | H2 | 180.0° | 179.4° |
| C1 | C2 | C3 | C4 | 0.1° | 0.6° |
| C1 | C2 | C3 | H3 | 179.9° | 179.7° |
| C2 | C1 | C6 | C5 | 0.2° | 0.2° |
| C2 | C1 | C6 | H6 | 179.9° | 179.7° |
| C6 | C1 | C2 | C3 | 0.2° | 0.5° |
| C6 | C1 | C2 | H2 | 179.8° | 179.9° |
| C1 | C6 | C5 | C4 | 0.1° | 0.1° |
| C1 | C6 | C5 | H6 | 180.0° | 179.9° |
| C1 | C6 | C5 | H5 | 179.9° | 180.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.7° |
| C2 | C3 | C4 | C5 | 0.0° | 0.3° |
| C2 | C3 | C4 | N | 178.2° | 179.7° |
| H2 | C2 | C3 | C4 | 179.9° | 180.0° |
| H2 | C2 | C3 | H3 | 0.0° | 0.3° |
| C3 | C4 | C5 | N | 178.3° | 180.0° |
| C3 | C4 | C5 | C6 | 0.0° | 0.0° |
| C3 | C4 | C5 | H5 | 180.0° | 180.0° |
| C3 | C4 | N | O1' | 169.8° | 180.0° |
| C3 | C4 | N | O2' | 3.5° | 0.0° |
| H3 | C3 | C4 | C5 | 180.0° | 180.0° |
| H3 | C3 | C4 | N | 1.7° | 0.0° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 180.0° | 180.0° |
| C5 | C4 | N | O1' | 12.0° | 0.0° |
| C5 | C4 | N | O2' | 178.3° | 180.0° |
| N | C4 | C5 | C6 | 178.3° | 180.0° |
| N | C4 | C5 | H5 | 1.7° | 0.0° |
| C4 | N | O1' | O2' | 166.1° | 179.9° |
| H5 | C5 | C6 | H6 | 0.1° | 0.1° |
