A1EPO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O13 | C02 | doub | 1.21Å | 1.21Å | |
| C02 | N01 | sing | 1.35Å | 1.47Å | |
| C02 | C03 | sing | 1.48Å | 1.57Å | |
| C12 | C03 | doub | 1.40Å | 1.41Å | Aromatic |
| C12 | N11 | sing | 1.32Å | 1.34Å | Aromatic |
| C03 | C04 | sing | 1.40Å | 1.41Å | Aromatic |
| N11 | C10 | doub | 1.32Å | 1.33Å | Aromatic |
| F08 | C05 | sing | 1.40Å | 1.37Å | |
| C04 | C09 | doub | 1.38Å | 1.40Å | Aromatic |
| C04 | C05 | sing | 1.51Å | 1.56Å | |
| C10 | C09 | sing | 1.38Å | 1.39Å | Aromatic |
| C05 | F06 | sing | 1.40Å | 1.37Å | |
| C05 | F07 | sing | 1.40Å | 1.38Å | |
| N01 | H012 | sing | 0.97Å | 1.00Å | |
| N01 | H011 | sing | 0.97Å | 1.00Å | |
| C09 | H091 | sing | 1.08Å | 1.08Å | |
| C10 | H101 | sing | 1.08Å | 1.08Å | |
| C12 | H121 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O13 | C02 | N01 | 118.5° | 120.0° |
| O13 | C02 | C03 | 121.8° | 120.0° |
| N01 | C02 | C03 | 119.7° | 120.0° |
| C02 | N01 | H012 | 120.0° | 120.0° |
| C02 | N01 | H011 | 120.0° | 120.0° |
| C02 | C03 | C12 | 121.8° | 120.6° |
| C02 | C03 | C04 | 120.0° | 120.6° |
| C03 | C12 | N11 | 123.6° | 120.6° |
| C12 | C03 | C04 | 118.2° | 118.9° |
| C03 | C12 | H121 | 118.2° | 119.7° |
| C12 | N11 | C10 | 118.8° | 121.9° |
| N11 | C12 | H121 | 118.2° | 119.7° |
| C03 | C04 | C09 | 116.1° | 118.3° |
| C03 | C04 | C05 | 122.5° | 120.9° |
| N11 | C10 | C09 | 120.8° | 121.1° |
| N11 | C10 | H101 | 119.6° | 119.4° |
| F08 | C05 | C04 | 112.3° | 109.4° |
| F08 | C05 | F06 | 105.5° | 109.5° |
| F08 | C05 | F07 | 109.6° | 109.5° |
| C09 | C04 | C05 | 121.4° | 120.8° |
| C04 | C09 | C10 | 122.5° | 119.3° |
| C04 | C09 | H091 | 118.8° | 120.4° |
| C04 | C05 | F06 | 113.7° | 109.5° |
| C04 | C05 | F07 | 111.3° | 109.5° |
| C10 | C09 | H091 | 118.8° | 120.3° |
| C09 | C10 | H101 | 119.6° | 119.5° |
| F06 | C05 | F07 | 103.9° | 109.5° |
| H012 | N01 | H011 | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O13 | C02 | N01 | C03 | 179.9° | 179.9° |
| O13 | C02 | C03 | C12 | 130.4° | 179.7° |
| O13 | C02 | C03 | C04 | 50.1° | 0.1° |
| O13 | C02 | N01 | H012 | 0.0° | 180.0° |
| O13 | C02 | N01 | H011 | 180.0° | 0.2° |
| N01 | C02 | C03 | C12 | 49.5° | 0.2° |
| N01 | C02 | C03 | C04 | 130.0° | 180.0° |
| C02 | N01 | H012 | H011 | 180.0° | 179.8° |
| C02 | C03 | C12 | C04 | 179.5° | 179.8° |
| C02 | C03 | C12 | N11 | 179.9° | 179.7° |
| C02 | C03 | C04 | C09 | 179.7° | 180.0° |
| C02 | C03 | C04 | C05 | 0.8° | 0.0° |
| C03 | C02 | N01 | H012 | 179.9° | 0.1° |
| C03 | C02 | N01 | H011 | 0.2° | 179.7° |
| C02 | C03 | C12 | H121 | 0.1° | 0.0° |
| C03 | C12 | N11 | H121 | 180.0° | 179.7° |
| C03 | C12 | N11 | C10 | 0.2° | 0.6° |
| C12 | C03 | C04 | C09 | 0.2° | 0.2° |
| C12 | C03 | C04 | C05 | 178.7° | 179.7° |
| N11 | C12 | C03 | C04 | 0.6° | 0.5° |
| C12 | N11 | C10 | C09 | 0.5° | 0.3° |
| C12 | N11 | C10 | H101 | 179.5° | 179.7° |
| C03 | C04 | C05 | F08 | 77.8° | 60.0° |
| C03 | C04 | C09 | C05 | 178.9° | 179.9° |
| C03 | C04 | C09 | C10 | 0.5° | 0.1° |
| C03 | C04 | C05 | F06 | 41.9° | 179.9° |
| C03 | C04 | C05 | F07 | 158.9° | 60.0° |
| C03 | C04 | C09 | H091 | 179.5° | 179.9° |
| C04 | C03 | C12 | H121 | 179.4° | 179.8° |
| N11 | C10 | C09 | C04 | 0.9° | 0.0° |
| N11 | C10 | C09 | H101 | 180.0° | 180.0° |
| N11 | C10 | C09 | H091 | 179.1° | 179.9° |
| C10 | N11 | C12 | H121 | 179.8° | 179.7° |
| F08 | C05 | C04 | C09 | 103.3° | 119.9° |
| F08 | C05 | C04 | F06 | 119.7° | 120.0° |
| F08 | C05 | C04 | F07 | 123.3° | 120.0° |
| F08 | C05 | F06 | F07 | 115.3° | 120.0° |
| C04 | C09 | C10 | H091 | 180.0° | 179.8° |
| C09 | C04 | C05 | F06 | 137.0° | 0.0° |
| C09 | C04 | C05 | F07 | 20.0° | 120.1° |
| C04 | C09 | C10 | H101 | 179.2° | 180.0° |
| C05 | C04 | C09 | C10 | 179.4° | 180.0° |
| C04 | C05 | F06 | F07 | 121.2° | 120.0° |
| C05 | C04 | C09 | H091 | 0.6° | 0.2° |
| H091 | C09 | C10 | H101 | 0.9° | 0.1° |
