A1CKM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.39Å | 1.45Å | Aromatic |
| C1 | C3 | sing | 1.43Å | 1.46Å | |
| C3 | N4 | sing | 1.35Å | 1.41Å | |
| C2 | N5 | sing | 1.35Å | 1.45Å | |
| C1 | C6 | sing | 1.46Å | 1.51Å | Aromatic |
| C2 | S7 | sing | 1.76Å | 1.58Å | Aromatic |
| C6 | C8 | doub | 1.33Å | 1.44Å | Aromatic |
| S7 | C8 | sing | 1.75Å | 1.63Å | Aromatic |
| N4 | C9 | sing | 1.36Å | 1.43Å | |
| N5 | C9 | doub | 1.30Å | 1.45Å | |
| N4 | C10 | sing | 1.46Å | 1.42Å | |
| C10 | C11 | sing | 1.51Å | 1.55Å | |
| C3 | O12 | doub | 1.22Å | 1.23Å | |
| C6 | C13 | sing | 1.48Å | 1.51Å | |
| C11 | O14 | sing | 1.34Å | 1.28Å | |
| C11 | O15 | doub | 1.21Å | 1.29Å | |
| C8 | C16 | sing | 1.51Å | 1.49Å | |
| C10 | C17 | sing | 1.53Å | 1.52Å | |
| C13 | C18 | doub | 1.39Å | 1.38Å | Aromatic |
| C13 | C19 | sing | 1.39Å | 1.40Å | Aromatic |
| C17 | C20 | sing | 1.53Å | 1.51Å | |
| C18 | C21 | sing | 1.38Å | 1.39Å | Aromatic |
| C19 | C22 | doub | 1.38Å | 1.40Å | Aromatic |
| C21 | C23 | doub | 1.38Å | 1.40Å | Aromatic |
| C22 | C23 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | H25 | sing | 1.09Å | 1.10Å | |
| O14 | H1 | sing | 0.97Å | 0.95Å | |
| C16 | H27 | sing | 1.09Å | 1.10Å | |
| C16 | H28 | sing | 1.09Å | 1.10Å | |
| C16 | H29 | sing | 1.09Å | 1.10Å | |
| C17 | H30 | sing | 1.09Å | 1.10Å | |
| C17 | H31 | sing | 1.09Å | 1.10Å | |
| C18 | H32 | sing | 1.08Å | 1.08Å | |
| C19 | H33 | sing | 1.08Å | 1.08Å | |
| C20 | H34 | sing | 1.09Å | 1.10Å | |
| C20 | H35 | sing | 1.09Å | 1.10Å | |
| C20 | H36 | sing | 1.09Å | 1.10Å | |
| C21 | H37 | sing | 1.08Å | 1.08Å | |
| C22 | H38 | sing | 1.08Å | 1.08Å | |
| C23 | H39 | sing | 1.08Å | 1.08Å | |
| C9 | H24 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C3 | 126.6° | 117.9° |
| C1 | C2 | N5 | 113.1° | 119.5° |
| C2 | C1 | C6 | 107.8° | 112.2° |
| C1 | C2 | S7 | 113.7° | 109.9° |
| C1 | C3 | N4 | 116.5° | 118.8° |
| C3 | C1 | C6 | 125.5° | 129.9° |
| C1 | C3 | O12 | 124.2° | 120.6° |
| C3 | N4 | C9 | 120.7° | 120.3° |
| C3 | N4 | C10 | 117.3° | 119.9° |
| N4 | C3 | O12 | 119.3° | 120.6° |
| N5 | C2 | S7 | 133.0° | 130.6° |
| C2 | N5 | C9 | 121.8° | 121.7° |
| C1 | C6 | C8 | 108.5° | 114.4° |
| C1 | C6 | C13 | 125.2° | 122.8° |
| C2 | S7 | C8 | 97.4° | 92.3° |
| C6 | C8 | S7 | 112.4° | 111.2° |
| C8 | C6 | C13 | 126.3° | 122.8° |
| C6 | C8 | C16 | 124.3° | 124.4° |
| S7 | C8 | C16 | 123.3° | 124.4° |
| N4 | C9 | N5 | 121.0° | 121.8° |
| C9 | N4 | C10 | 121.9° | 119.8° |
| N4 | C9 | H24 | 119.5° | 119.1° |
| N5 | C9 | H24 | 119.5° | 119.1° |
| N4 | C10 | C11 | 112.8° | 109.5° |
| N4 | C10 | C17 | 106.4° | 109.4° |
| N4 | C10 | H25 | 109.3° | 109.5° |
| C10 | C11 | O14 | 116.2° | 120.0° |
| C10 | C11 | O15 | 125.6° | 120.0° |
| C11 | C10 | C17 | 112.7° | 109.5° |
| C11 | C10 | H25 | 107.6° | 109.5° |
| C6 | C13 | C18 | 123.6° | 120.1° |
| C6 | C13 | C19 | 117.7° | 120.1° |
| O14 | C11 | O15 | 118.2° | 120.0° |
| C11 | O14 | H1 | 109.5° | 117.0° |
| C8 | C16 | H27 | 109.5° | 109.5° |
| C8 | C16 | H28 | 109.4° | 109.5° |
| C8 | C16 | H29 | 109.5° | 109.4° |
| C10 | C17 | C20 | 115.3° | 109.5° |
| C17 | C10 | H25 | 108.0° | 109.5° |
| C10 | C17 | H30 | 108.0° | 109.5° |
| C10 | C17 | H31 | 108.0° | 109.4° |
| C18 | C13 | C19 | 118.7° | 119.7° |
| C13 | C18 | C21 | 119.0° | 119.9° |
| C13 | C18 | H32 | 120.5° | 120.0° |
| C13 | C19 | C22 | 122.4° | 119.9° |
| C13 | C19 | H33 | 118.8° | 120.1° |
| C20 | C17 | H30 | 108.0° | 109.5° |
| C20 | C17 | H31 | 108.0° | 109.6° |
| C17 | C20 | H34 | 109.5° | 109.5° |
| C17 | C20 | H35 | 109.5° | 109.5° |
| C17 | C20 | H36 | 109.5° | 109.5° |
| C18 | C21 | C23 | 122.0° | 120.1° |
| C21 | C18 | H32 | 120.5° | 120.1° |
| C18 | C21 | H37 | 119.0° | 119.9° |
| C19 | C22 | C23 | 118.3° | 120.2° |
| C22 | C19 | H33 | 118.8° | 120.1° |
| C19 | C22 | H38 | 120.8° | 119.9° |
| C21 | C23 | C22 | 119.6° | 120.3° |
| C23 | C21 | H37 | 119.0° | 120.0° |
| C21 | C23 | H39 | 120.2° | 119.8° |
| C23 | C22 | H38 | 120.9° | 119.9° |
| C22 | C23 | H39 | 120.2° | 119.9° |
| H27 | C16 | H28 | 109.5° | 109.5° |
| H27 | C16 | H29 | 109.4° | 109.5° |
| H28 | C16 | H29 | 109.5° | 109.5° |
| H30 | C17 | H31 | 109.4° | 109.4° |
| H34 | C20 | H35 | 109.5° | 109.5° |
| H34 | C20 | H36 | 109.5° | 109.4° |
| H35 | C20 | H36 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C3 | C6 | 176.2° | 179.8° |
| C2 | C1 | C3 | N4 | 1.5° | 0.0° |
| C1 | C2 | N5 | S7 | 174.7° | 179.9° |
| C2 | C1 | C6 | C8 | 2.5° | 0.0° |
| C1 | C2 | S7 | C8 | 3.6° | 0.3° |
| C1 | C2 | N5 | C9 | 5.9° | 0.0° |
| C2 | C1 | C3 | O12 | 179.6° | 180.0° |
| C2 | C1 | C6 | C13 | 177.4° | 180.0° |
| C1 | C3 | N4 | O12 | 178.9° | 180.0° |
| C3 | C1 | C2 | N5 | 3.5° | 0.1° |
| C3 | C1 | C2 | S7 | 179.3° | 180.0° |
| C3 | C1 | C6 | C8 | 179.3° | 179.7° |
| C1 | C3 | N4 | C9 | 1.7° | 0.0° |
| C1 | C3 | N4 | C10 | 179.8° | 180.0° |
| C3 | C1 | C6 | C13 | 0.6° | 0.2° |
| N4 | C3 | C1 | C6 | 177.6° | 179.7° |
| C3 | N4 | C9 | C10 | 178.1° | 179.9° |
| C3 | N4 | C9 | N5 | 4.2° | 0.1° |
| C3 | N4 | C10 | C11 | 109.7° | 120.0° |
| C3 | N4 | C10 | C17 | 126.3° | 120.0° |
| C3 | N4 | C10 | H25 | 10.0° | 0.0° |
| C3 | N4 | C9 | H24 | 175.8° | 180.0° |
| N5 | C2 | C1 | C6 | 179.8° | 179.7° |
| N5 | C2 | S7 | C8 | 178.3° | 179.6° |
| C2 | N5 | C9 | N4 | 6.6° | 0.0° |
| C2 | N5 | C9 | H24 | 173.4° | 179.9° |
| C6 | C1 | C2 | S7 | 4.0° | 0.2° |
| C1 | C6 | C8 | C13 | 179.9° | 179.9° |
| C1 | C6 | C8 | S7 | 0.2° | 0.3° |
| C6 | C1 | C3 | O12 | 3.5° | 0.3° |
| C1 | C6 | C8 | C16 | 178.4° | 180.0° |
| C1 | C6 | C13 | C18 | 64.6° | 115.0° |
| C1 | C6 | C13 | C19 | 117.0° | 65.3° |
| C2 | S7 | C8 | C6 | 2.0° | 0.3° |
| S7 | C2 | N5 | C9 | 179.4° | 180.0° |
| C2 | S7 | C8 | C16 | 179.5° | 179.9° |
| C6 | C8 | S7 | C16 | 178.5° | 179.7° |
| C8 | C6 | C13 | C18 | 115.5° | 65.0° |
| C8 | C6 | C13 | C19 | 62.9° | 114.7° |
| C6 | C8 | C16 | H27 | 178.4° | 90.0° |
| C6 | C8 | C16 | H28 | 58.4° | 150.0° |
| C6 | C8 | C16 | H29 | 61.6° | 30.0° |
| S7 | C8 | C6 | C13 | 179.7° | 179.8° |
| S7 | C8 | C16 | H27 | 0.0° | 89.7° |
| S7 | C8 | C16 | H28 | 120.0° | 30.3° |
| S7 | C8 | C16 | H29 | 120.0° | 150.3° |
| N4 | C9 | N5 | H24 | 180.0° | 179.9° |
| C9 | N4 | C10 | C11 | 72.2° | 59.9° |
| C9 | N4 | C3 | O12 | 179.4° | 180.0° |
| C9 | N4 | C10 | C17 | 51.8° | 60.1° |
| C9 | N4 | C10 | H25 | 168.1° | 180.0° |
| N5 | C9 | N4 | C10 | 177.7° | 180.0° |
| N4 | C10 | C11 | C17 | 120.5° | 120.0° |
| N4 | C10 | C11 | H25 | 120.6° | 120.0° |
| C10 | N4 | C3 | O12 | 1.3° | 0.0° |
| N4 | C10 | C11 | O14 | 171.9° | 180.0° |
| N4 | C10 | C11 | O15 | 8.0° | 0.0° |
| N4 | C10 | C17 | H25 | 117.1° | 120.0° |
| N4 | C10 | C17 | C20 | 55.3° | 65.0° |
| N4 | C10 | C17 | H30 | 176.2° | 175.0° |
| N4 | C10 | C17 | H31 | 65.6° | 55.1° |
| C10 | N4 | C9 | H24 | 2.3° | 0.1° |
| C10 | C11 | O14 | O15 | 179.9° | 179.9° |
| C11 | C10 | C17 | H25 | 118.7° | 120.0° |
| C11 | C10 | C17 | C20 | 179.4° | 175.0° |
| C10 | C11 | O14 | H1 | 179.9° | 180.0° |
| C11 | C10 | C17 | H30 | 59.7° | 55.0° |
| C11 | C10 | C17 | H31 | 58.6° | 64.9° |
| C13 | C6 | C8 | C16 | 1.7° | 0.0° |
| C6 | C13 | C18 | C19 | 178.4° | 179.7° |
| C6 | C13 | C18 | C21 | 177.3° | 179.7° |
| C6 | C13 | C19 | C22 | 178.3° | 179.7° |
| C6 | C13 | C18 | H32 | 2.7° | 0.3° |
| C6 | C13 | C19 | H33 | 1.7° | 0.3° |
| O14 | C11 | C10 | C17 | 51.4° | 60.0° |
| O14 | C11 | C10 | H25 | 67.5° | 60.0° |
| O15 | C11 | C10 | C17 | 128.5° | 120.0° |
| O15 | C11 | C10 | H25 | 112.6° | 120.0° |
| O15 | C11 | O14 | H1 | 0.0° | 0.0° |
| C8 | C16 | H27 | H28 | 120.0° | 120.0° |
| C8 | C16 | H27 | H29 | 120.0° | 119.9° |
| C8 | C16 | H28 | H29 | 120.0° | 119.9° |
| C10 | C17 | C20 | H30 | 120.9° | 120.0° |
| C10 | C17 | C20 | H31 | 120.9° | 120.0° |
| C10 | C17 | H30 | H31 | 117.4° | 119.9° |
| C10 | C17 | C20 | H34 | 180.0° | 60.0° |
| C10 | C17 | C20 | H35 | 60.0° | 60.0° |
| C10 | C17 | C20 | H36 | 60.0° | 180.0° |
| C13 | C18 | C21 | H32 | 180.0° | 180.0° |
| C18 | C13 | C19 | C22 | 0.2° | 0.0° |
| C13 | C18 | C21 | C23 | 1.5° | 0.0° |
| C18 | C13 | C19 | H33 | 179.8° | 180.0° |
| C13 | C18 | C21 | H37 | 178.5° | 180.0° |
| C19 | C13 | C18 | C21 | 1.1° | 0.0° |
| C13 | C19 | C22 | H33 | 180.0° | 180.0° |
| C13 | C19 | C22 | C23 | 0.3° | 0.0° |
| C19 | C13 | C18 | H32 | 178.9° | 180.0° |
| C13 | C19 | C22 | H38 | 179.7° | 180.0° |
| C20 | C17 | C10 | H25 | 61.9° | 55.0° |
| C20 | C17 | H30 | H31 | 117.3° | 120.1° |
| C17 | C20 | H34 | H35 | 120.0° | 120.0° |
| C17 | C20 | H34 | H36 | 120.0° | 120.0° |
| C17 | C20 | H35 | H36 | 120.0° | 120.0° |
| C18 | C21 | C23 | H37 | 180.0° | 179.9° |
| C18 | C21 | C23 | C22 | 1.0° | 0.0° |
| C18 | C21 | C23 | H39 | 179.0° | 179.9° |
| C19 | C22 | C23 | C21 | 0.1° | 0.0° |
| C19 | C22 | C23 | H38 | 180.0° | 180.0° |
| C19 | C22 | C23 | H39 | 179.9° | 180.0° |
| C21 | C23 | C22 | H39 | 180.0° | 180.0° |
| C23 | C21 | C18 | H32 | 178.5° | 180.0° |
| C21 | C23 | C22 | H38 | 179.9° | 180.0° |
| C23 | C22 | C19 | H33 | 179.7° | 180.0° |
| C22 | C23 | C21 | H37 | 179.0° | 180.0° |
| H25 | C10 | C17 | H30 | 59.0° | 65.0° |
| H25 | C10 | C17 | H31 | 177.3° | 175.1° |
| H27 | C16 | H28 | H29 | 120.0° | 120.1° |
| H30 | C17 | C20 | H34 | 59.2° | 180.0° |
| H30 | C17 | C20 | H35 | 179.2° | 60.0° |
| H30 | C17 | C20 | H36 | 60.9° | 60.0° |
| H31 | C17 | C20 | H34 | 59.1° | 60.0° |
| H31 | C17 | C20 | H35 | 60.9° | 180.0° |
| H31 | C17 | C20 | H36 | 179.2° | 60.0° |
| H32 | C18 | C21 | H37 | 1.6° | 0.1° |
| H33 | C19 | C22 | H38 | 0.3° | 0.0° |
| H34 | C20 | H35 | H36 | 120.0° | 120.0° |
| H37 | C21 | C23 | H39 | 1.0° | 0.0° |
| H38 | C22 | C23 | H39 | 0.1° | 0.0° |
