5RN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OAB | CAI | doub | 1.21Å | 1.23Å | |
| CAA | CAI | sing | 1.51Å | 1.53Å | |
| CAI | CAJ | sing | 1.42Å | 1.34Å | |
| CAF | CAD | doub | 1.38Å | 1.39Å | Aromatic |
| CAF | CAL | sing | 1.39Å | 1.34Å | Aromatic |
| CAJ | CAL | sing | 1.48Å | 1.34Å | Aromatic |
| CAJ | CAG | doub | 1.38Å | 1.33Å | Aromatic |
| CAD | CAC | sing | 1.39Å | 1.39Å | Aromatic |
| CAL | CAK | doub | 1.40Å | 1.34Å | Aromatic |
| CAG | NAH | sing | 1.35Å | 1.33Å | Aromatic |
| CAK | NAH | sing | 1.38Å | 1.33Å | Aromatic |
| CAK | CAE | sing | 1.39Å | 1.33Å | Aromatic |
| CAC | CAE | doub | 1.38Å | 1.39Å | Aromatic |
| CAA | H1 | sing | 1.09Å | 1.10Å | |
| CAA | H2 | sing | 1.09Å | 1.10Å | |
| CAA | H3 | sing | 1.09Å | 1.10Å | |
| CAF | H4 | sing | 1.08Å | 1.08Å | |
| CAD | H5 | sing | 1.08Å | 1.08Å | |
| CAC | H6 | sing | 1.08Å | 1.08Å | |
| CAE | H7 | sing | 1.08Å | 1.08Å | |
| NAH | H8 | sing | 0.97Å | 1.00Å | |
| CAG | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OAB | CAI | CAA | 121.1° | 120.0° |
| OAB | CAI | CAJ | 123.6° | 120.0° |
| CAA | CAI | CAJ | 115.2° | 120.0° |
| CAI | CAA | H1 | 109.5° | 109.4° |
| CAI | CAA | H2 | 109.5° | 109.4° |
| CAI | CAA | H3 | 109.5° | 109.5° |
| CAI | CAJ | CAL | 127.5° | 126.9° |
| CAI | CAJ | CAG | 123.4° | 126.9° |
| CAD | CAF | CAL | 120.6° | 119.7° |
| CAF | CAD | CAC | 118.7° | 120.3° |
| CAD | CAF | H4 | 119.7° | 120.2° |
| CAF | CAD | H5 | 120.6° | 119.9° |
| CAF | CAL | CAJ | 132.8° | 134.0° |
| CAF | CAL | CAK | 120.5° | 120.2° |
| CAL | CAF | H4 | 119.8° | 120.1° |
| CAL | CAJ | CAG | 109.1° | 106.2° |
| CAJ | CAL | CAK | 106.7° | 105.8° |
| CAJ | CAG | NAH | 107.3° | 109.6° |
| CAJ | CAG | H9 | 126.3° | 125.2° |
| CAD | CAC | CAE | 118.3° | 120.6° |
| CAC | CAD | H5 | 120.6° | 119.8° |
| CAD | CAC | H6 | 120.9° | 119.7° |
| CAL | CAK | NAH | 108.3° | 107.7° |
| CAL | CAK | CAE | 121.4° | 119.3° |
| CAG | NAH | CAK | 108.5° | 110.7° |
| CAG | NAH | H8 | 125.7° | 124.6° |
| NAH | CAG | H9 | 126.4° | 125.2° |
| NAH | CAK | CAE | 130.3° | 133.0° |
| CAK | NAH | H8 | 125.8° | 124.7° |
| CAK | CAE | CAC | 120.6° | 120.0° |
| CAK | CAE | H7 | 119.7° | 120.0° |
| CAE | CAC | H6 | 120.9° | 119.7° |
| CAC | CAE | H7 | 119.7° | 120.0° |
| H1 | CAA | H2 | 109.5° | 109.5° |
| H1 | CAA | H3 | 109.4° | 109.6° |
| H2 | CAA | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OAB | CAI | CAA | CAJ | 178.2° | 180.0° |
| OAB | CAI | CAJ | CAL | 3.4° | 0.0° |
| OAB | CAI | CAJ | CAG | 175.6° | 179.7° |
| OAB | CAI | CAA | H1 | 0.0° | 180.0° |
| OAB | CAI | CAA | H2 | 120.0° | 60.0° |
| OAB | CAI | CAA | H3 | 120.0° | 60.0° |
| CAA | CAI | CAJ | CAL | 178.4° | 180.0° |
| CAA | CAI | CAJ | CAG | 2.6° | 0.3° |
| CAI | CAA | H1 | H2 | 120.0° | 119.9° |
| CAI | CAA | H1 | H3 | 120.0° | 120.0° |
| CAI | CAA | H2 | H3 | 120.0° | 120.0° |
| CAI | CAJ | CAL | CAF | 1.0° | 0.0° |
| CAI | CAJ | CAL | CAG | 179.2° | 179.7° |
| CAI | CAJ | CAL | CAK | 179.6° | 180.0° |
| CAI | CAJ | CAG | NAH | 179.4° | 179.8° |
| CAJ | CAI | CAA | H1 | 178.2° | 0.0° |
| CAJ | CAI | CAA | H2 | 61.7° | 120.0° |
| CAJ | CAI | CAA | H3 | 58.3° | 120.1° |
| CAI | CAJ | CAG | H9 | 0.6° | 0.0° |
| CAD | CAF | CAL | H4 | 180.0° | 180.0° |
| CAD | CAF | CAL | CAJ | 179.5° | 180.0° |
| CAF | CAD | CAC | H5 | 180.0° | 180.0° |
| CAD | CAF | CAL | CAK | 0.2° | 0.0° |
| CAF | CAD | CAC | CAE | 0.2° | 0.0° |
| CAF | CAD | CAC | H6 | 179.8° | 179.9° |
| CAF | CAL | CAJ | CAK | 179.4° | 180.0° |
| CAF | CAL | CAJ | CAG | 179.8° | 179.8° |
| CAL | CAF | CAD | CAC | 0.1° | 0.0° |
| CAF | CAL | CAK | NAH | 179.9° | 180.0° |
| CAF | CAL | CAK | CAE | 0.5° | 0.0° |
| CAL | CAF | CAD | H5 | 179.9° | 180.0° |
| CAL | CAJ | CAG | NAH | 0.1° | 0.4° |
| CAJ | CAL | CAK | NAH | 0.6° | 0.0° |
| CAJ | CAL | CAK | CAE | 179.9° | 180.0° |
| CAJ | CAL | CAF | H4 | 0.5° | 0.0° |
| CAL | CAJ | CAG | H9 | 179.9° | 179.7° |
| CAG | CAJ | CAL | CAK | 0.5° | 0.3° |
| CAJ | CAG | NAH | H9 | 180.0° | 179.8° |
| CAJ | CAG | NAH | CAK | 0.2° | 0.5° |
| CAJ | CAG | NAH | H8 | 179.8° | 179.9° |
| CAD | CAC | CAE | CAK | 0.0° | 0.0° |
| CAD | CAC | CAE | H6 | 180.0° | 179.9° |
| CAC | CAD | CAF | H4 | 179.9° | 180.0° |
| CAD | CAC | CAE | H7 | 180.0° | 180.0° |
| CAL | CAK | NAH | CAG | 0.5° | 0.3° |
| CAL | CAK | NAH | CAE | 179.4° | 180.0° |
| CAL | CAK | CAE | CAC | 0.3° | 0.0° |
| CAK | CAL | CAF | H4 | 179.8° | 180.0° |
| CAL | CAK | CAE | H7 | 179.7° | 180.0° |
| CAL | CAK | NAH | H8 | 179.5° | 179.9° |
| CAG | NAH | CAK | H8 | 180.0° | 179.7° |
| CAG | NAH | CAK | CAE | 180.0° | 179.8° |
| NAH | CAK | CAE | CAC | 179.7° | 180.0° |
| NAH | CAK | CAE | H7 | 0.3° | 0.0° |
| CAK | NAH | CAG | H9 | 179.8° | 179.7° |
| CAK | CAE | CAC | H7 | 180.0° | 180.0° |
| CAK | CAE | CAC | H6 | 180.0° | 179.9° |
| CAE | CAK | NAH | H8 | 0.1° | 0.1° |
| CAE | CAC | CAD | H5 | 179.8° | 180.0° |
| H1 | CAA | H2 | H3 | 119.9° | 120.1° |
| H4 | CAF | CAD | H5 | 0.1° | 0.0° |
| H5 | CAD | CAC | H6 | 0.2° | 0.0° |
| H6 | CAC | CAE | H7 | 0.0° | 0.0° |
| H8 | NAH | CAG | H9 | 0.2° | 0.0° |
