L60
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| C3 | N1 | sing | 1.46Å | 1.46Å | |
| C2 | C1 | sing | 1.53Å | 1.49Å | |
| C1 | N | sing | 1.46Å | 1.45Å | |
| N1 | C | sing | 1.34Å | 1.31Å | |
| N | C | sing | 1.34Å | 1.33Å | |
| C | O | doub | 1.22Å | 1.29Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C3 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| N | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C3 | N1 | 110.3° | 109.1° |
| C3 | C2 | C1 | 110.2° | 108.6° |
| C2 | C3 | H2 | 109.3° | 109.5° |
| C2 | C3 | H3 | 109.3° | 109.5° |
| C3 | C2 | H4 | 109.3° | 109.6° |
| C3 | C2 | H5 | 109.3° | 109.6° |
| C3 | N1 | C | 122.7° | 121.3° |
| C3 | N1 | H1 | 118.7° | 119.3° |
| N1 | C3 | H2 | 109.3° | 109.5° |
| N1 | C3 | H3 | 109.2° | 109.5° |
| C2 | C1 | N | 111.3° | 109.3° |
| C1 | C2 | H4 | 109.3° | 109.6° |
| C1 | C2 | H5 | 109.3° | 109.7° |
| C2 | C1 | H6 | 109.0° | 109.5° |
| C2 | C1 | H7 | 109.0° | 109.5° |
| C1 | N | C | 123.1° | 121.3° |
| N | C1 | H6 | 109.0° | 109.7° |
| N | C1 | H7 | 109.0° | 109.3° |
| C1 | N | H8 | 118.4° | 119.3° |
| N1 | C | N | 121.0° | 122.6° |
| N1 | C | O | 120.3° | 118.7° |
| C | N1 | H1 | 118.6° | 119.4° |
| N | C | O | 118.7° | 118.7° |
| C | N | H8 | 118.5° | 119.4° |
| H2 | C3 | H3 | 109.5° | 109.7° |
| H4 | C2 | H5 | 109.5° | 109.8° |
| H6 | C1 | H7 | 109.5° | 109.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C3 | N1 | H2 | 120.1° | 119.8° |
| C2 | C3 | N1 | H3 | 120.1° | 119.9° |
| C3 | C2 | C1 | H4 | 120.1° | 119.7° |
| C3 | C2 | C1 | H5 | 120.1° | 119.7° |
| C3 | C2 | C1 | N | 47.9° | 55.3° |
| C2 | C3 | N1 | C | 27.0° | 29.1° |
| C2 | C3 | N1 | H1 | 153.0° | 150.9° |
| C2 | C3 | H2 | H3 | 119.6° | 120.2° |
| C3 | C2 | H4 | H5 | 119.6° | 120.4° |
| C3 | C2 | C1 | H6 | 72.4° | 175.4° |
| C3 | C2 | C1 | H7 | 168.2° | 64.4° |
| N1 | C3 | C2 | C1 | 49.8° | 55.5° |
| C3 | N1 | C | H1 | 180.0° | 180.0° |
| C3 | N1 | C | N | 0.1° | 0.3° |
| C3 | N1 | C | O | 179.5° | 179.4° |
| N1 | C3 | H2 | H3 | 119.6° | 120.2° |
| N1 | C3 | C2 | H4 | 169.9° | 64.2° |
| N1 | C3 | C2 | H5 | 70.3° | 175.2° |
| C2 | C1 | N | H6 | 120.3° | 120.1° |
| C2 | C1 | N | H7 | 120.3° | 119.8° |
| C2 | C1 | N | C | 23.0° | 28.5° |
| C1 | C2 | C3 | H2 | 169.9° | 175.3° |
| C1 | C2 | C3 | H3 | 70.3° | 64.4° |
| C1 | C2 | H4 | H5 | 119.7° | 120.5° |
| C2 | C1 | H6 | H7 | 119.1° | 120.1° |
| C2 | C1 | N | H8 | 157.0° | 150.9° |
| C1 | N | C | N1 | 2.5° | 0.0° |
| C1 | N | C | H8 | 180.0° | 179.5° |
| C1 | N | C | O | 176.9° | 179.7° |
| N | C1 | C2 | H4 | 168.0° | 64.5° |
| N | C1 | C2 | H5 | 72.2° | 175.0° |
| N | C1 | H6 | H7 | 119.1° | 119.9° |
| N1 | C | N | O | 179.4° | 179.7° |
| C | N1 | C3 | H2 | 147.1° | 148.9° |
| C | N1 | C3 | H3 | 93.1° | 90.8° |
| N1 | C | N | H8 | 177.6° | 179.5° |
| N | C | N1 | H1 | 179.9° | 179.7° |
| C | N | C1 | H6 | 97.3° | 148.6° |
| C | N | C1 | H7 | 143.3° | 91.3° |
| O | C | N1 | H1 | 0.5° | 0.6° |
| O | C | N | H8 | 3.1° | 0.8° |
| H1 | N1 | C3 | H2 | 32.9° | 31.1° |
| H1 | N1 | C3 | H3 | 86.9° | 89.2° |
| H2 | C3 | C2 | H4 | 70.0° | 55.6° |
| H2 | C3 | C2 | H5 | 49.8° | 64.9° |
| H3 | C3 | C2 | H4 | 49.8° | 175.9° |
| H3 | C3 | C2 | H5 | 169.6° | 55.4° |
| H4 | C2 | C1 | H6 | 47.7° | 55.7° |
| H4 | C2 | C1 | H7 | 71.7° | 175.9° |
| H5 | C2 | C1 | H6 | 167.5° | 64.9° |
| H5 | C2 | C1 | H7 | 48.1° | 55.3° |
| H6 | C1 | N | H8 | 82.7° | 30.8° |
| H7 | C1 | N | H8 | 36.7° | 89.3° |
