A1ASF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N17 | O18 | doub | 1.22Å | 1.18Å | |
| N17 | O19 | sing | 1.22Å | 1.41Å | |
| C03 | N17 | sing | 1.48Å | 1.46Å | |
| O01 | N02 | sing | 1.21Å | 1.32Å | Aromatic |
| N02 | C03 | doub | 1.31Å | 1.34Å | Aromatic |
| C03 | C04 | sing | 1.48Å | 1.44Å | Aromatic |
| C04 | N05 | doub | 1.32Å | 1.34Å | Aromatic |
| N05 | O01 | sing | 1.21Å | 1.31Å | Aromatic |
| C04 | C06 | sing | 1.48Å | 1.52Å | |
| C06 | N07 | sing | 1.35Å | 1.32Å | Aromatic |
| N07 | N08 | sing | 1.40Å | 1.34Å | Aromatic |
| N08 | C09 | doub | 1.32Å | 1.32Å | Aromatic |
| C09 | N10 | sing | 1.34Å | 1.33Å | Aromatic |
| N10 | C06 | doub | 1.32Å | 1.33Å | Aromatic |
| C09 | C11 | sing | 1.48Å | 1.50Å | |
| C11 | N12 | doub | 1.31Å | 1.33Å | Aromatic |
| N12 | O13 | sing | 1.42Å | 1.31Å | Aromatic |
| O13 | N14 | sing | 1.42Å | 1.33Å | Aromatic |
| N14 | C15 | doub | 1.31Å | 1.33Å | Aromatic |
| C15 | C11 | sing | 1.47Å | 1.44Å | Aromatic |
| N07 | H2 | sing | 0.97Å | 1.00Å | |
| C15 | S1 | sing | 1.76Å | 1.82Å | |
| S1 | H1 | sing | 1.35Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O18 | N17 | O19 | 119.5° | 120.0° |
| O18 | N17 | C03 | 119.2° | 120.0° |
| O19 | N17 | C03 | 121.3° | 120.0° |
| N17 | C03 | N02 | 127.2° | 128.7° |
| N17 | C03 | C04 | 127.8° | 128.7° |
| O01 | N02 | C03 | 108.8° | 109.7° |
| N02 | O01 | N05 | 111.5° | 115.9° |
| N02 | C03 | C04 | 104.9° | 102.7° |
| C03 | C04 | N05 | 106.9° | 102.6° |
| C03 | C04 | C06 | 127.9° | 128.7° |
| C04 | N05 | O01 | 107.8° | 109.2° |
| N05 | C04 | C06 | 125.1° | 128.7° |
| C04 | C06 | N07 | 130.6° | 126.0° |
| C04 | C06 | N10 | 120.2° | 126.0° |
| C06 | N07 | N08 | 107.4° | 106.4° |
| N07 | C06 | N10 | 109.2° | 108.0° |
| C06 | N07 | H2 | 126.3° | 126.8° |
| N07 | N08 | C09 | 107.6° | 106.9° |
| N08 | N07 | H2 | 126.3° | 126.8° |
| N08 | C09 | N10 | 109.1° | 109.0° |
| N08 | C09 | C11 | 130.5° | 125.5° |
| C09 | N10 | C06 | 106.6° | 109.7° |
| N10 | C09 | C11 | 120.3° | 125.5° |
| C09 | C11 | N12 | 123.8° | 125.8° |
| C09 | C11 | C15 | 128.9° | 125.9° |
| C11 | N12 | O13 | 107.8° | 107.8° |
| N12 | C11 | C15 | 107.3° | 108.3° |
| N12 | O13 | N14 | 111.4° | 107.7° |
| O13 | N14 | C15 | 108.4° | 107.9° |
| N14 | C15 | C11 | 105.1° | 108.3° |
| N14 | C15 | S1 | 129.8° | 125.9° |
| C11 | C15 | S1 | 124.8° | 125.8° |
| C15 | S1 | H1 | 102.0° | 103.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O18 | N17 | O19 | C03 | 180.0° | 179.9° |
| O18 | N17 | C03 | N02 | 11.2° | 179.7° |
| O18 | N17 | C03 | C04 | 170.7° | 0.1° |
| O19 | N17 | C03 | N02 | 168.8° | 0.4° |
| O19 | N17 | C03 | C04 | 9.3° | 180.0° |
| N17 | C03 | N02 | O01 | 179.3° | 180.0° |
| N17 | C03 | N02 | C04 | 178.4° | 179.7° |
| N17 | C03 | C04 | N05 | 179.9° | 179.9° |
| N17 | C03 | C04 | C06 | 3.7° | 0.0° |
| O01 | N02 | C03 | C04 | 0.9° | 0.3° |
| N02 | O01 | N05 | C04 | 1.0° | 0.0° |
| N02 | C03 | C04 | N05 | 1.5° | 0.3° |
| C03 | N02 | O01 | N05 | 0.0° | 0.2° |
| N02 | C03 | C04 | C06 | 177.9° | 179.7° |
| C03 | C04 | N05 | C06 | 176.5° | 180.0° |
| C03 | C04 | N05 | O01 | 1.5° | 0.2° |
| C03 | C04 | C06 | N07 | 17.4° | 180.0° |
| C03 | C04 | C06 | N10 | 159.9° | 0.3° |
| N05 | C04 | C06 | N07 | 166.8° | 0.1° |
| N05 | C04 | C06 | N10 | 15.9° | 179.7° |
| O01 | N05 | C04 | C06 | 178.1° | 179.8° |
| C04 | C06 | N07 | N10 | 177.6° | 179.7° |
| C04 | C06 | N07 | N08 | 178.1° | 180.0° |
| C04 | C06 | N10 | C09 | 178.9° | 179.9° |
| C04 | C06 | N07 | H2 | 1.9° | 0.1° |
| C06 | N07 | N08 | H2 | 180.0° | 179.9° |
| C06 | N07 | N08 | C09 | 0.2° | 0.0° |
| N07 | C06 | N10 | C09 | 1.0° | 0.4° |
| N07 | N08 | C09 | N10 | 0.9° | 0.2° |
| N08 | N07 | C06 | N10 | 0.5° | 0.3° |
| N07 | N08 | C09 | C11 | 179.2° | 179.9° |
| N08 | C09 | N10 | C11 | 178.5° | 179.6° |
| N08 | C09 | N10 | C06 | 1.1° | 0.4° |
| N08 | C09 | C11 | N12 | 170.3° | 179.5° |
| N08 | C09 | C11 | C15 | 12.9° | 0.4° |
| C09 | N08 | N07 | H2 | 179.7° | 179.9° |
| N10 | C09 | C11 | N12 | 11.6° | 0.1° |
| N10 | C09 | C11 | C15 | 165.2° | 180.0° |
| C06 | N10 | C09 | C11 | 179.6° | 179.9° |
| N10 | C06 | N07 | H2 | 179.5° | 179.8° |
| C09 | C11 | N12 | C15 | 177.4° | 180.0° |
| C09 | C11 | N12 | O13 | 178.3° | 180.0° |
| C09 | C11 | C15 | N14 | 178.1° | 180.0° |
| C09 | C11 | C15 | S1 | 4.2° | 0.1° |
| C11 | N12 | O13 | N14 | 0.6° | 0.0° |
| N12 | C11 | C15 | N14 | 0.9° | 0.0° |
| N12 | C11 | C15 | S1 | 173.0° | 180.0° |
| N12 | O13 | N14 | C15 | 0.1° | 0.0° |
| O13 | N12 | C11 | C15 | 0.9° | 0.0° |
| O13 | N14 | C15 | C11 | 0.6° | 0.0° |
| O13 | N14 | C15 | S1 | 172.9° | 180.0° |
| N14 | C15 | C11 | S1 | 173.9° | 180.0° |
| N14 | C15 | S1 | H1 | 0.0° | 90.0° |
| C11 | C15 | S1 | H1 | 172.4° | 90.0° |






