1LM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C01 | C06 | doub | 1.36Å | 1.38Å | Aromatic |
| C01 | C02 | sing | 1.39Å | 1.40Å | Aromatic |
| C06 | C05 | sing | 1.40Å | 1.42Å | Aromatic |
| C02 | C03 | doub | 1.36Å | 1.37Å | Aromatic |
| N11 | C07 | sing | 1.39Å | 1.43Å | |
| C05 | C07 | doub | 1.42Å | 1.42Å | Aromatic |
| C05 | C04 | sing | 1.42Å | 1.37Å | Aromatic |
| C07 | C08 | sing | 1.39Å | 1.39Å | Aromatic |
| C03 | C04 | sing | 1.41Å | 1.43Å | Aromatic |
| C04 | N10 | doub | 1.34Å | 1.38Å | Aromatic |
| C08 | C09 | doub | 1.39Å | 1.39Å | Aromatic |
| N10 | C09 | sing | 1.31Å | 1.36Å | Aromatic |
| C01 | H1 | sing | 1.08Å | 1.08Å | |
| C02 | H2 | sing | 1.08Å | 1.08Å | |
| C03 | H3 | sing | 1.08Å | 1.08Å | |
| C06 | H4 | sing | 1.08Å | 1.08Å | |
| C08 | H5 | sing | 1.08Å | 1.08Å | |
| C09 | H6 | sing | 1.08Å | 1.08Å | |
| N11 | H7 | sing | 0.97Å | 1.00Å | |
| N11 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C06 | C01 | C02 | 121.6° | 120.7° |
| C01 | C06 | C05 | 118.8° | 119.6° |
| C06 | C01 | H1 | 119.2° | 119.6° |
| C01 | C06 | H4 | 120.6° | 120.1° |
| C01 | C02 | C03 | 120.5° | 121.1° |
| C02 | C01 | H1 | 119.2° | 119.7° |
| C01 | C02 | H2 | 119.8° | 119.4° |
| C06 | C05 | C07 | 118.9° | 121.3° |
| C06 | C05 | C04 | 119.2° | 119.7° |
| C05 | C06 | H4 | 120.6° | 120.2° |
| C02 | C03 | C04 | 117.8° | 119.7° |
| C03 | C02 | H2 | 119.8° | 119.5° |
| C02 | C03 | H3 | 121.1° | 120.1° |
| N11 | C07 | C05 | 122.0° | 121.1° |
| N11 | C07 | C08 | 119.8° | 121.0° |
| C07 | N11 | H7 | 109.5° | 120.0° |
| C07 | N11 | H8 | 109.4° | 120.1° |
| C07 | C05 | C04 | 121.8° | 118.9° |
| C05 | C07 | C08 | 118.0° | 117.9° |
| C05 | C04 | C03 | 122.0° | 119.1° |
| C05 | C04 | N10 | 118.6° | 119.9° |
| C07 | C08 | C09 | 118.9° | 119.7° |
| C07 | C08 | H5 | 120.5° | 120.2° |
| C03 | C04 | N10 | 119.4° | 121.0° |
| C04 | C03 | H3 | 121.1° | 120.2° |
| C04 | N10 | C09 | 120.7° | 121.7° |
| C08 | C09 | N10 | 121.8° | 121.8° |
| C09 | C08 | H5 | 120.6° | 120.1° |
| C08 | C09 | H6 | 119.1° | 119.1° |
| N10 | C09 | H6 | 119.1° | 119.1° |
| H7 | N11 | H8 | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C06 | C01 | C02 | H1 | 180.0° | 179.8° |
| C01 | C06 | C05 | H4 | 180.0° | 179.9° |
| C06 | C01 | C02 | C03 | 0.8° | 0.0° |
| C01 | C06 | C05 | C07 | 179.1° | 180.0° |
| C01 | C06 | C05 | C04 | 1.3° | 0.1° |
| C06 | C01 | C02 | H2 | 179.2° | 180.0° |
| C02 | C01 | C06 | C05 | 0.9° | 0.1° |
| C01 | C02 | C03 | H2 | 180.0° | 180.0° |
| C01 | C02 | C03 | C04 | 1.2° | 0.0° |
| C01 | C02 | C03 | H3 | 178.8° | 180.0° |
| C02 | C01 | C06 | H4 | 179.1° | 180.0° |
| C06 | C05 | C07 | N11 | 3.5° | 0.0° |
| C06 | C05 | C07 | C04 | 177.7° | 180.0° |
| C06 | C05 | C07 | C08 | 179.8° | 180.0° |
| C06 | C05 | C04 | C03 | 1.7° | 0.0° |
| C06 | C05 | C04 | N10 | 176.2° | 180.0° |
| C05 | C06 | C01 | H1 | 179.1° | 179.7° |
| C02 | C03 | C04 | C05 | 1.6° | 0.0° |
| C02 | C03 | C04 | H3 | 180.0° | 180.0° |
| C02 | C03 | C04 | N10 | 176.3° | 180.0° |
| C03 | C02 | C01 | H1 | 179.2° | 179.8° |
| N11 | C07 | C05 | C08 | 176.3° | 180.0° |
| N11 | C07 | C05 | C04 | 178.8° | 180.0° |
| N11 | C07 | C08 | C09 | 178.6° | 180.0° |
| N11 | C07 | C08 | H5 | 1.4° | 0.0° |
| C07 | N11 | H7 | H8 | 120.0° | 179.9° |
| C07 | C05 | C04 | C03 | 179.4° | 180.0° |
| C07 | C05 | C04 | N10 | 1.5° | 0.0° |
| C05 | C07 | C08 | C09 | 5.0° | 0.0° |
| C07 | C05 | C06 | H4 | 0.9° | 0.0° |
| C05 | C07 | C08 | H5 | 175.0° | 180.0° |
| C05 | C07 | N11 | H7 | 180.0° | 0.1° |
| C05 | C07 | N11 | H8 | 60.0° | 180.0° |
| C04 | C05 | C07 | C08 | 2.5° | 0.0° |
| C05 | C04 | C03 | N10 | 177.9° | 180.0° |
| C05 | C04 | N10 | C09 | 2.9° | 0.0° |
| C05 | C04 | C03 | H3 | 178.3° | 180.0° |
| C04 | C05 | C06 | H4 | 178.7° | 180.0° |
| C07 | C08 | C09 | H5 | 180.0° | 180.0° |
| C07 | C08 | C09 | N10 | 3.7° | 0.0° |
| C07 | C08 | C09 | H6 | 176.3° | 179.9° |
| C08 | C07 | N11 | H7 | 3.8° | 179.9° |
| C08 | C07 | N11 | H8 | 123.8° | 0.0° |
| C03 | C04 | N10 | C09 | 179.1° | 180.0° |
| C04 | C03 | C02 | H2 | 178.9° | 180.0° |
| C04 | N10 | C09 | C08 | 0.3° | 0.0° |
| N10 | C04 | C03 | H3 | 3.7° | 0.0° |
| C04 | N10 | C09 | H6 | 179.7° | 179.9° |
| C08 | C09 | N10 | H6 | 180.0° | 179.9° |
| N10 | C09 | C08 | H5 | 176.2° | 180.0° |
| H1 | C01 | C02 | H2 | 0.8° | 0.2° |
| H1 | C01 | C06 | H4 | 0.9° | 0.2° |
| H2 | C02 | C03 | H3 | 1.1° | 0.0° |
| H5 | C08 | C09 | H6 | 3.8° | 0.1° |
