A1H49
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OAM | CAK | doub | 1.22Å | 1.25Å | |
| OAL | CAK | sing | 1.35Å | 1.25Å | |
| CAK | CAJ | sing | 1.47Å | 1.35Å | |
| CAJ | CAN | doub | 1.35Å | 1.34Å | Aromatic |
| CAJ | NAI | sing | 1.33Å | 1.35Å | Aromatic |
| CAN | SAO | sing | 1.71Å | 1.71Å | Aromatic |
| NAI | CAH | doub | 1.30Å | 1.34Å | Aromatic |
| SAO | CAH | sing | 1.76Å | 1.68Å | Aromatic |
| CAH | CAG | sing | 1.48Å | 1.34Å | |
| OAA | CAB | sing | 1.36Å | 1.36Å | |
| CAG | CAB | doub | 1.40Å | 1.40Å | Aromatic |
| CAG | CAF | sing | 1.40Å | 1.39Å | Aromatic |
| CAB | CAC | sing | 1.39Å | 1.39Å | Aromatic |
| CAF | CAE | doub | 1.38Å | 1.39Å | Aromatic |
| CAC | CAD | doub | 1.38Å | 1.39Å | Aromatic |
| CAE | CAD | sing | 1.38Å | 1.39Å | Aromatic |
| CAC | H1 | sing | 1.08Å | 1.08Å | |
| CAD | H2 | sing | 1.08Å | 1.08Å | |
| CAE | H3 | sing | 1.08Å | 1.08Å | |
| CAF | H4 | sing | 1.08Å | 1.08Å | |
| CAN | H5 | sing | 1.08Å | 1.08Å | |
| OAA | H6 | sing | 0.97Å | 0.95Å | |
| OAL | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OAM | CAK | OAL | 118.3° | 120.1° |
| OAM | CAK | CAJ | 121.6° | 119.9° |
| OAL | CAK | CAJ | 119.9° | 120.0° |
| CAK | OAL | H7 | 109.5° | 117.0° |
| CAK | CAJ | CAN | 124.0° | 122.4° |
| CAK | CAJ | NAI | 120.7° | 122.4° |
| CAN | CAJ | NAI | 115.3° | 115.1° |
| CAJ | CAN | SAO | 107.1° | 109.1° |
| CAJ | CAN | H5 | 126.5° | 125.4° |
| CAJ | NAI | CAH | 114.7° | 115.7° |
| CAN | SAO | CAH | 94.4° | 90.6° |
| SAO | CAN | H5 | 126.5° | 125.5° |
| NAI | CAH | SAO | 108.5° | 109.4° |
| NAI | CAH | CAG | 125.3° | 125.3° |
| SAO | CAH | CAG | 126.1° | 125.3° |
| CAH | CAG | CAB | 122.8° | 120.2° |
| CAH | CAG | CAF | 118.7° | 120.1° |
| OAA | CAB | CAG | 117.9° | 120.1° |
| OAA | CAB | CAC | 120.6° | 120.1° |
| CAB | OAA | H6 | 109.5° | 114.0° |
| CAB | CAG | CAF | 118.2° | 119.7° |
| CAG | CAB | CAC | 121.4° | 119.7° |
| CAG | CAF | CAE | 120.5° | 119.9° |
| CAG | CAF | H4 | 119.7° | 120.1° |
| CAB | CAC | CAD | 119.5° | 120.1° |
| CAB | CAC | H1 | 120.2° | 120.0° |
| CAF | CAE | CAD | 120.6° | 120.3° |
| CAF | CAE | H3 | 119.7° | 119.9° |
| CAE | CAF | H4 | 119.7° | 120.0° |
| CAC | CAD | CAE | 119.6° | 120.4° |
| CAD | CAC | H1 | 120.3° | 120.0° |
| CAC | CAD | H2 | 120.2° | 119.8° |
| CAE | CAD | H2 | 120.2° | 119.8° |
| CAD | CAE | H3 | 119.7° | 119.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OAM | CAK | OAL | CAJ | 175.4° | 179.9° |
| OAM | CAK | CAJ | CAN | 6.2° | 0.1° |
| OAM | CAK | CAJ | NAI | 171.8° | 179.9° |
| OAM | CAK | OAL | H7 | 0.0° | 0.0° |
| OAL | CAK | CAJ | CAN | 178.6° | 180.0° |
| OAL | CAK | CAJ | NAI | 3.4° | 0.1° |
| CAK | CAJ | CAN | NAI | 178.1° | 179.9° |
| CAK | CAJ | CAN | SAO | 179.3° | 180.0° |
| CAK | CAJ | NAI | CAH | 178.5° | 179.7° |
| CAK | CAJ | CAN | H5 | 0.8° | 0.1° |
| CAJ | CAK | OAL | H7 | 175.4° | 179.9° |
| CAJ | CAN | SAO | H5 | 180.0° | 180.0° |
| CAN | CAJ | NAI | CAH | 0.3° | 0.1° |
| CAJ | CAN | SAO | CAH | 1.3° | 0.2° |
| NAI | CAJ | CAN | SAO | 1.2° | 0.1° |
| CAJ | NAI | CAH | SAO | 0.7° | 0.3° |
| CAJ | NAI | CAH | CAG | 179.7° | 180.0° |
| NAI | CAJ | CAN | H5 | 178.9° | 180.0° |
| CAN | SAO | CAH | NAI | 1.2° | 0.3° |
| CAN | SAO | CAH | CAG | 179.2° | 180.0° |
| NAI | CAH | SAO | CAG | 179.6° | 179.7° |
| NAI | CAH | CAG | CAB | 3.0° | 180.0° |
| NAI | CAH | CAG | CAF | 169.9° | 0.0° |
| SAO | CAH | CAG | CAB | 176.6° | 0.3° |
| SAO | CAH | CAG | CAF | 10.5° | 179.7° |
| CAH | SAO | CAN | H5 | 178.7° | 179.8° |
| CAH | CAG | CAB | OAA | 5.4° | 0.3° |
| CAH | CAG | CAB | CAF | 172.9° | 180.0° |
| CAH | CAG | CAB | CAC | 177.7° | 180.0° |
| CAH | CAG | CAF | CAE | 177.6° | 180.0° |
| CAH | CAG | CAF | H4 | 2.4° | 0.0° |
| OAA | CAB | CAG | CAC | 176.9° | 179.7° |
| OAA | CAB | CAG | CAF | 178.3° | 179.7° |
| OAA | CAB | CAC | CAD | 179.7° | 179.7° |
| OAA | CAB | CAC | H1 | 0.3° | 0.3° |
| CAB | CAG | CAF | CAE | 4.3° | 0.0° |
| CAG | CAB | CAC | CAD | 2.9° | 0.0° |
| CAG | CAB | CAC | H1 | 177.1° | 180.0° |
| CAB | CAG | CAF | H4 | 175.6° | 180.0° |
| CAG | CAB | OAA | H6 | 180.0° | 90.3° |
| CAF | CAG | CAB | CAC | 4.8° | 0.0° |
| CAG | CAF | CAE | H4 | 180.0° | 180.0° |
| CAG | CAF | CAE | CAD | 2.1° | 0.0° |
| CAG | CAF | CAE | H3 | 177.9° | 179.9° |
| CAB | CAC | CAD | H1 | 180.0° | 180.0° |
| CAB | CAC | CAD | CAE | 0.5° | 0.0° |
| CAB | CAC | CAD | H2 | 179.5° | 179.9° |
| CAC | CAB | OAA | H6 | 3.0° | 90.0° |
| CAF | CAE | CAD | CAC | 0.2° | 0.0° |
| CAF | CAE | CAD | H3 | 180.0° | 179.9° |
| CAF | CAE | CAD | H2 | 179.9° | 179.9° |
| CAC | CAD | CAE | H2 | 180.0° | 179.9° |
| CAC | CAD | CAE | H3 | 179.9° | 179.9° |
| CAE | CAD | CAC | H1 | 179.5° | 180.0° |
| CAD | CAE | CAF | H4 | 177.9° | 180.0° |
| H1 | CAC | CAD | H2 | 0.5° | 0.1° |
| H2 | CAD | CAE | H3 | 0.1° | 0.0° |
| H3 | CAE | CAF | H4 | 2.1° | 0.1° |






