AAN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.51Å | 1.54Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C1 | O2 | sing | 1.34Å | 1.24Å | |
| C2 | C1' | sing | 1.51Å | 1.51Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C1' | C2' | doub | 1.39Å | 1.38Å | Aromatic |
| C1' | C6' | sing | 1.38Å | 1.39Å | Aromatic |
| C2' | C3' | sing | 1.38Å | 1.39Å | Aromatic |
| C2' | H2' | sing | 1.08Å | 1.10Å | |
| C3' | C4' | doub | 1.41Å | 1.37Å | Aromatic |
| C3' | H3' | sing | 1.08Å | 1.10Å | |
| C4' | N4' | sing | 1.34Å | 1.09Å | |
| C4' | C5' | sing | 1.41Å | 1.39Å | Aromatic |
| N4' | O3' | doub | 1.22Å | 1.42Å | |
| N4' | O4' | sing | 1.22Å | 1.42Å | |
| C5' | C6' | doub | 1.38Å | 1.39Å | Aromatic |
| C5' | H5' | sing | 1.08Å | 1.10Å | |
| C6' | H6' | sing | 1.08Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 120.5° | 120.0° |
| C2 | C1 | O2 | 126.4° | 120.0° |
| C1 | C2 | C1' | 112.2° | 109.5° |
| C1 | C2 | H21 | 111.2° | 109.5° |
| C1 | C2 | H22 | 111.2° | 109.5° |
| O1 | C1 | O2 | 113.0° | 120.0° |
| C1 | O2 | HO2 | 126.4° | 120.0° |
| C1' | C2 | H21 | 111.2° | 109.5° |
| C1' | C2 | H22 | 111.1° | 109.5° |
| C2 | C1' | C2' | 119.2° | 119.7° |
| C2 | C1' | C6' | 119.0° | 119.8° |
| H21 | C2 | H22 | 99.2° | 109.5° |
| C2' | C1' | C6' | 121.8° | 120.5° |
| C1' | C2' | C3' | 115.9° | 120.3° |
| C1' | C2' | H2' | 121.9° | 119.9° |
| C1' | C6' | C5' | 123.2° | 120.3° |
| C1' | C6' | H6' | 118.2° | 119.8° |
| C3' | C2' | H2' | 122.2° | 119.8° |
| C2' | C3' | C4' | 121.2° | 119.8° |
| C2' | C3' | H3' | 120.1° | 120.2° |
| C4' | C3' | H3' | 118.7° | 120.1° |
| C3' | C4' | N4' | 119.4° | 120.2° |
| C3' | C4' | C5' | 124.6° | 119.5° |
| N4' | C4' | C5' | 115.9° | 120.3° |
| C4' | N4' | O3' | 109.2° | 120.0° |
| C4' | N4' | O4' | 120.7° | 120.0° |
| C4' | C5' | C6' | 113.1° | 119.8° |
| C4' | C5' | H5' | 123.4° | 120.1° |
| O3' | N4' | O4' | 130.0° | 120.0° |
| C6' | C5' | H5' | 123.5° | 120.2° |
| C5' | C6' | H6' | 118.7° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O2 | 178.9° | 180.0° |
| C1 | C2 | C1' | H21 | 125.3° | 120.0° |
| C1 | C2 | C1' | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 117.1° | 120.0° |
| C1 | C2 | C1' | C2' | 61.8° | 90.0° |
| C1 | C2 | C1' | C6' | 118.3° | 90.3° |
| C2 | C1 | O2 | HO2 | 180.0° | 180.0° |
| O1 | C1 | C2 | C1' | 167.1° | 0.0° |
| O1 | C1 | C2 | H21 | 67.7° | 120.0° |
| O1 | C1 | C2 | H22 | 41.9° | 120.0° |
| O1 | C1 | O2 | HO2 | 1.2° | 0.0° |
| O2 | C1 | C2 | C1' | 11.6° | 180.0° |
| O2 | C1 | C2 | H21 | 113.6° | 60.0° |
| O2 | C1 | C2 | H22 | 136.9° | 60.0° |
| C1' | C2 | H21 | H22 | 117.0° | 120.0° |
| C2 | C1' | C2' | C6' | 179.9° | 179.7° |
| C2 | C1' | C2' | C3' | 173.8° | 180.0° |
| C2 | C1' | C2' | H2' | 6.2° | 0.0° |
| C2 | C1' | C6' | C5' | 178.0° | 179.7° |
| C2 | C1' | C6' | H6' | 2.0° | 0.3° |
| H21 | C2 | C1' | C2' | 63.4° | 30.0° |
| H21 | C2 | C1' | C6' | 116.5° | 149.7° |
| H22 | C2 | C1' | C2' | 172.9° | 150.0° |
| H22 | C2 | C1' | C6' | 7.0° | 29.7° |
| C1' | C2' | C3' | H2' | 180.0° | 180.0° |
| C1' | C2' | C3' | C4' | 6.7° | 0.0° |
| C1' | C2' | C3' | H3' | 173.4° | 180.0° |
| C2' | C1' | C6' | C5' | 2.1° | 0.5° |
| C2' | C1' | C6' | H6' | 177.9° | 180.0° |
| C6' | C1' | C2' | C3' | 6.4° | 0.3° |
| C6' | C1' | C2' | H2' | 173.6° | 179.8° |
| C1' | C6' | C5' | C4' | 2.0° | 0.5° |
| C1' | C6' | C5' | H6' | 180.0° | 179.5° |
| C1' | C6' | C5' | H5' | 178.0° | 179.7° |
| C2' | C3' | C4' | H3' | 180.0° | 180.0° |
| C2' | C3' | C4' | N4' | 173.2° | 179.9° |
| C2' | C3' | C4' | C5' | 2.8° | 0.0° |
| H2' | C2' | C3' | C4' | 173.3° | 180.0° |
| H2' | C2' | C3' | H3' | 6.6° | 0.1° |
| C3' | C4' | N4' | C5' | 176.3° | 179.9° |
| C3' | C4' | N4' | O3' | 1.8° | 180.0° |
| C3' | C4' | N4' | O4' | 179.8° | 0.1° |
| C3' | C4' | C5' | C6' | 1.7° | 0.2° |
| C3' | C4' | C5' | H5' | 178.3° | 180.0° |
| H3' | C3' | C4' | N4' | 6.7° | 0.0° |
| H3' | C3' | C4' | C5' | 177.3° | 180.0° |
| C4' | N4' | O3' | O4' | 178.2° | 179.9° |
| N4' | C4' | C5' | C6' | 177.8° | 179.7° |
| N4' | C4' | C5' | H5' | 2.2° | 0.1° |
| C5' | C4' | N4' | O3' | 178.1° | 0.1° |
| C5' | C4' | N4' | O4' | 3.5° | 180.0° |
| C4' | C5' | C6' | H5' | 180.0° | 179.8° |
| C4' | C5' | C6' | H6' | 178.0° | 180.0° |
| H5' | C5' | C6' | H6' | 2.0° | 0.2° |
