L3N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OAA | CAK | doub | 1.22Å | 1.19Å | |
| NAH | CAK | sing | 1.34Å | 1.36Å | |
| NAH | CAL | sing | 1.35Å | 1.33Å | |
| CAK | NAG | sing | 1.34Å | 1.35Å | |
| OAB | CAL | doub | 1.22Å | 1.19Å | |
| CAL | CAJ | sing | 1.47Å | 1.42Å | |
| NAG | CAI | sing | 1.39Å | 1.37Å | |
| CAJ | CAI | doub | 1.41Å | 1.36Å | Aromatic |
| CAJ | CAF | sing | 1.39Å | 1.44Å | Aromatic |
| CAI | CAE | sing | 1.39Å | 1.44Å | Aromatic |
| CAF | CAD | doub | 1.38Å | 1.40Å | Aromatic |
| CAE | CAC | doub | 1.38Å | 1.39Å | Aromatic |
| CAD | CAC | sing | 1.39Å | 1.40Å | 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 | |
| NAG | H5 | sing | 0.97Å | 1.00Å | |
| NAH | H6 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OAA | CAK | NAH | 119.5° | 118.6° |
| OAA | CAK | NAG | 120.6° | 118.6° |
| CAK | NAH | CAL | 120.4° | 121.3° |
| NAH | CAK | NAG | 119.8° | 122.8° |
| CAK | NAH | H6 | 119.8° | 119.4° |
| NAH | CAL | OAB | 118.8° | 120.9° |
| NAH | CAL | CAJ | 120.2° | 118.3° |
| CAL | NAH | H6 | 119.8° | 119.3° |
| CAK | NAG | CAI | 122.0° | 120.6° |
| CAK | NAG | H5 | 119.0° | 119.7° |
| OAB | CAL | CAJ | 121.0° | 120.8° |
| CAL | CAJ | CAI | 119.0° | 118.2° |
| CAL | CAJ | CAF | 121.5° | 121.8° |
| NAG | CAI | CAJ | 118.6° | 118.8° |
| NAG | CAI | CAE | 121.5° | 121.5° |
| CAI | NAG | H5 | 119.0° | 119.8° |
| CAI | CAJ | CAF | 119.5° | 120.0° |
| CAJ | CAI | CAE | 119.9° | 119.7° |
| CAJ | CAF | CAD | 120.2° | 119.5° |
| CAJ | CAF | H4 | 119.9° | 120.2° |
| CAI | CAE | CAC | 120.3° | 119.7° |
| CAI | CAE | H3 | 119.9° | 120.1° |
| CAF | CAD | CAC | 120.1° | 120.4° |
| CAF | CAD | H2 | 119.9° | 119.8° |
| CAD | CAF | H4 | 119.9° | 120.2° |
| CAE | CAC | CAD | 120.0° | 120.6° |
| CAE | CAC | H1 | 120.0° | 119.7° |
| CAC | CAE | H3 | 119.8° | 120.2° |
| CAD | CAC | H1 | 120.0° | 119.7° |
| CAC | CAD | H2 | 119.9° | 119.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OAA | CAK | NAH | NAG | 179.4° | 180.0° |
| OAA | CAK | NAH | CAL | 179.6° | 180.0° |
| OAA | CAK | NAG | CAI | 179.5° | 180.0° |
| OAA | CAK | NAG | H5 | 0.5° | 0.1° |
| OAA | CAK | NAH | H6 | 0.4° | 0.1° |
| CAK | NAH | CAL | H6 | 180.0° | 179.9° |
| CAK | NAH | CAL | OAB | 179.9° | 180.0° |
| CAK | NAH | CAL | CAJ | 0.0° | 0.0° |
| NAH | CAK | NAG | CAI | 0.1° | 0.1° |
| NAH | CAK | NAG | H5 | 179.9° | 180.0° |
| CAL | NAH | CAK | NAG | 0.1° | 0.1° |
| NAH | CAL | OAB | CAJ | 179.9° | 179.9° |
| NAH | CAL | CAJ | CAI | 0.3° | 0.0° |
| NAH | CAL | CAJ | CAF | 180.0° | 179.7° |
| CAK | NAG | CAI | H5 | 180.0° | 179.9° |
| CAK | NAG | CAI | CAJ | 0.2° | 0.0° |
| CAK | NAG | CAI | CAE | 179.4° | 179.9° |
| NAG | CAK | NAH | H6 | 179.9° | 180.0° |
| OAB | CAL | CAJ | CAI | 179.6° | 180.0° |
| OAB | CAL | CAJ | CAF | 0.0° | 0.3° |
| OAB | CAL | NAH | H6 | 0.1° | 0.1° |
| CAL | CAJ | CAI | NAG | 0.4° | 0.0° |
| CAL | CAJ | CAI | CAF | 179.7° | 179.7° |
| CAL | CAJ | CAI | CAE | 179.6° | 180.0° |
| CAL | CAJ | CAF | CAD | 180.0° | 179.9° |
| CAL | CAJ | CAF | H4 | 0.0° | 0.0° |
| CAJ | CAL | NAH | H6 | 179.9° | 180.0° |
| NAG | CAI | CAJ | CAE | 179.2° | 180.0° |
| NAG | CAI | CAJ | CAF | 179.9° | 179.7° |
| NAG | CAI | CAE | CAC | 180.0° | 180.0° |
| NAG | CAI | CAE | H3 | 0.0° | 0.0° |
| CAI | CAJ | CAF | CAD | 0.3° | 0.3° |
| CAJ | CAI | CAE | CAC | 0.9° | 0.0° |
| CAJ | CAI | CAE | H3 | 179.1° | 180.0° |
| CAI | CAJ | CAF | H4 | 179.7° | 179.7° |
| CAJ | CAI | NAG | H5 | 179.8° | 180.0° |
| CAF | CAJ | CAI | CAE | 0.7° | 0.3° |
| CAJ | CAF | CAD | H4 | 180.0° | 180.0° |
| CAJ | CAF | CAD | CAC | 0.0° | 0.0° |
| CAJ | CAF | CAD | H2 | 180.0° | 179.9° |
| CAI | CAE | CAC | H3 | 180.0° | 180.0° |
| CAI | CAE | CAC | CAD | 0.5° | 0.3° |
| CAI | CAE | CAC | H1 | 179.5° | 180.0° |
| CAE | CAI | NAG | H5 | 0.6° | 0.0° |
| CAF | CAD | CAC | CAE | 0.1° | 0.3° |
| CAF | CAD | CAC | H2 | 180.0° | 179.9° |
| CAF | CAD | CAC | H1 | 179.9° | 180.0° |
| CAE | CAC | CAD | H1 | 180.0° | 179.7° |
| CAE | CAC | CAD | H2 | 179.9° | 179.8° |
| CAD | CAC | CAE | H3 | 179.5° | 179.8° |
| CAC | CAD | CAF | H4 | 180.0° | 180.0° |
| H1 | CAC | CAD | H2 | 0.1° | 0.1° |
| H1 | CAC | CAE | H3 | 0.5° | 0.0° |
| H2 | CAD | CAF | H4 | 0.0° | 0.1° |
