K7A
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O08 | C07 | sing | 1.35Å | 1.39Å | |
| O13 | C11 | doub | 1.21Å | 1.26Å | |
| N09 | C07 | doub | 1.32Å | 1.32Å | Aromatic |
| N09 | C10 | sing | 1.33Å | 1.32Å | Aromatic |
| O12 | C11 | sing | 1.35Å | 1.27Å | |
| C11 | C10 | sing | 1.48Å | 1.54Å | |
| C07 | C06 | sing | 1.40Å | 1.39Å | Aromatic |
| C10 | C04 | doub | 1.40Å | 1.40Å | Aromatic |
| C06 | N05 | doub | 1.32Å | 1.33Å | Aromatic |
| C04 | N05 | sing | 1.33Å | 1.33Å | Aromatic |
| C04 | C02 | sing | 1.48Å | 1.53Å | |
| O03 | C02 | doub | 1.22Å | 1.25Å | |
| C02 | O01 | sing | 1.35Å | 1.26Å | |
| C06 | H2 | sing | 1.08Å | 1.08Å | |
| O01 | H3 | sing | 0.97Å | 0.95Å | |
| O12 | H4 | sing | 0.97Å | 0.95Å | |
| O08 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O08 | C07 | N09 | 117.9° | 119.9° |
| O08 | C07 | C06 | 121.6° | 120.0° |
| C07 | O08 | H1 | 109.5° | 114.0° |
| O13 | C11 | O12 | 119.6° | 120.0° |
| O13 | C11 | C10 | 120.7° | 120.0° |
| C07 | N09 | C10 | 121.3° | 119.9° |
| N09 | C07 | C06 | 120.5° | 120.1° |
| N09 | C10 | C11 | 117.0° | 120.1° |
| N09 | C10 | C04 | 118.6° | 119.8° |
| O12 | C11 | C10 | 119.7° | 120.0° |
| C11 | O12 | H4 | 109.5° | 117.0° |
| C11 | C10 | C04 | 124.4° | 120.1° |
| C07 | C06 | N05 | 118.8° | 120.2° |
| C07 | C06 | H2 | 120.6° | 119.9° |
| C10 | C04 | N05 | 120.2° | 119.8° |
| C10 | C04 | C02 | 121.8° | 120.1° |
| C06 | N05 | C04 | 120.6° | 120.1° |
| N05 | C06 | H2 | 120.6° | 119.9° |
| N05 | C04 | C02 | 118.0° | 120.1° |
| C04 | C02 | O03 | 120.0° | 120.0° |
| C04 | C02 | O01 | 120.3° | 120.0° |
| O03 | C02 | O01 | 119.7° | 120.0° |
| C02 | O01 | H3 | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O08 | C07 | N09 | C06 | 179.4° | 179.2° |
| O08 | C07 | N09 | C10 | 179.2° | 179.8° |
| O08 | C07 | C06 | N05 | 179.6° | 180.0° |
| O08 | C07 | C06 | H2 | 0.4° | 0.6° |
| O13 | C11 | C10 | N09 | 70.7° | 175.1° |
| O13 | C11 | O12 | C10 | 177.5° | 180.0° |
| O13 | C11 | C10 | C04 | 109.4° | 5.1° |
| O13 | C11 | O12 | H4 | 0.0° | 0.0° |
| C07 | N09 | C10 | C11 | 179.5° | 179.7° |
| C07 | N09 | C10 | C04 | 0.4° | 0.1° |
| N09 | C07 | C06 | N05 | 0.2° | 0.9° |
| N09 | C07 | C06 | H2 | 179.8° | 179.7° |
| N09 | C07 | O08 | H1 | 0.0° | 89.2° |
| N09 | C10 | C11 | O12 | 106.8° | 4.9° |
| N09 | C10 | C11 | C04 | 179.9° | 179.8° |
| C10 | N09 | C07 | C06 | 0.2° | 0.6° |
| N09 | C10 | C04 | N05 | 0.2° | 0.2° |
| N09 | C10 | C04 | C02 | 179.5° | 179.8° |
| O12 | C11 | C10 | C04 | 73.1° | 174.9° |
| C11 | C10 | C04 | N05 | 179.7° | 180.0° |
| C11 | C10 | C04 | C02 | 0.6° | 0.0° |
| C10 | C11 | O12 | H4 | 177.5° | 180.0° |
| C07 | C06 | N05 | H2 | 180.0° | 179.4° |
| C07 | C06 | N05 | C04 | 0.3° | 0.5° |
| C06 | C07 | O08 | H1 | 179.4° | 90.0° |
| C10 | C04 | N05 | C06 | 0.1° | 0.0° |
| C10 | C04 | N05 | C02 | 179.7° | 180.0° |
| C10 | C04 | C02 | O03 | 3.8° | 76.6° |
| C10 | C04 | C02 | O01 | 176.4° | 103.4° |
| C06 | N05 | C04 | C02 | 179.9° | 180.0° |
| N05 | C04 | C02 | O03 | 176.4° | 103.4° |
| N05 | C04 | C02 | O01 | 3.4° | 76.6° |
| C04 | N05 | C06 | H2 | 179.7° | 180.0° |
| C04 | C02 | O03 | O01 | 179.8° | 180.0° |
| C04 | C02 | O01 | H3 | 179.8° | 180.0° |
| O03 | C02 | O01 | H3 | 0.0° | 0.0° |
