MN1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C2 | sing | 1.47Å | 1.50Å | |
| N | C6 | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | H21 | sing | 1.09Å | 1.08Å | |
| C2 | H22 | sing | 1.09Å | 1.08Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | H31 | sing | 1.09Å | 1.08Å | |
| C3 | H32 | sing | 1.09Å | 1.08Å | |
| C4 | C | sing | 1.51Å | 1.53Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | H4 | sing | 1.09Å | 1.08Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | H51 | sing | 1.09Å | 1.08Å | |
| C5 | H52 | sing | 1.09Å | 1.08Å | |
| C6 | H61 | sing | 1.09Å | 1.08Å | |
| C6 | H62 | sing | 1.09Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N | C6 | 118.4° | 107.3° |
| C2 | N | H | 108.9° | 106.7° |
| N | C2 | C3 | 108.3° | 109.8° |
| N | C2 | H21 | 108.7° | 109.4° |
| N | C2 | H22 | 110.7° | 109.4° |
| C6 | N | H | 109.1° | 106.8° |
| N | C6 | C5 | 108.4° | 109.9° |
| N | C6 | H61 | 108.7° | 109.4° |
| N | C6 | H62 | 109.9° | 109.4° |
| C3 | C2 | H21 | 109.3° | 109.4° |
| C3 | C2 | H22 | 109.9° | 109.4° |
| C2 | C3 | C4 | 108.8° | 109.1° |
| C2 | C3 | H31 | 109.9° | 109.5° |
| C2 | C3 | H32 | 109.5° | 109.5° |
| H21 | C2 | H22 | 109.9° | 109.4° |
| C4 | C3 | H31 | 110.0° | 109.5° |
| C4 | C3 | H32 | 108.6° | 109.5° |
| C3 | C4 | C | 109.7° | 109.5° |
| C3 | C4 | C5 | 108.6° | 109.0° |
| C3 | C4 | H4 | 109.6° | 109.6° |
| H31 | C3 | H32 | 110.1° | 109.6° |
| C | C4 | C5 | 109.4° | 109.5° |
| C | C4 | H4 | 109.9° | 109.6° |
| C4 | C | O | 120.6° | 120.0° |
| C4 | C | OXT | 115.5° | 120.0° |
| C5 | C4 | H4 | 109.5° | 109.6° |
| C4 | C5 | C6 | 108.8° | 109.2° |
| C4 | C5 | H51 | 109.8° | 109.5° |
| C4 | C5 | H52 | 108.8° | 109.6° |
| O | C | OXT | 123.9° | 120.0° |
| C | OXT | HXT | 115.5° | 120.0° |
| C6 | C5 | H51 | 110.1° | 109.5° |
| C6 | C5 | H52 | 109.3° | 109.6° |
| C5 | C6 | H61 | 109.4° | 109.4° |
| C5 | C6 | H62 | 110.2° | 109.4° |
| H51 | C5 | H52 | 110.1° | 109.5° |
| H61 | C6 | H62 | 110.2° | 109.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N | C6 | H | 125.3° | 114.1° |
| N | C2 | C3 | H21 | 118.2° | 120.1° |
| N | C2 | C3 | H22 | 121.1° | 120.1° |
| N | C2 | H21 | H22 | 121.3° | 119.8° |
| N | C2 | C3 | C4 | 55.7° | 61.4° |
| N | C2 | C3 | H31 | 176.1° | 178.7° |
| N | C2 | C3 | H32 | 62.9° | 58.5° |
| C2 | N | C6 | C5 | 52.6° | 65.6° |
| C2 | N | C6 | H61 | 66.3° | 54.5° |
| C2 | N | C6 | H62 | 173.1° | 174.3° |
| C6 | N | C2 | C3 | 52.5° | 65.6° |
| C6 | N | C2 | H21 | 66.1° | 54.5° |
| C6 | N | C2 | H22 | 173.1° | 174.3° |
| N | C6 | C5 | C4 | 55.9° | 61.3° |
| N | C6 | C5 | H61 | 118.4° | 120.1° |
| N | C6 | C5 | H62 | 120.3° | 120.2° |
| N | C6 | C5 | H51 | 176.2° | 58.5° |
| N | C6 | C5 | H52 | 62.7° | 178.7° |
| N | C6 | H61 | H62 | 120.4° | 119.8° |
| H | N | C2 | C3 | 177.8° | 179.8° |
| H | N | C2 | H21 | 59.2° | 59.6° |
| H | N | C2 | H22 | 61.6° | 60.1° |
| H | N | C6 | C5 | 177.8° | 179.7° |
| H | N | C6 | H61 | 59.0° | 59.6° |
| H | N | C6 | H62 | 61.7° | 60.1° |
| C3 | C2 | H21 | H22 | 120.7° | 119.8° |
| C2 | C3 | C4 | H31 | 120.4° | 119.9° |
| C2 | C3 | C4 | H32 | 119.1° | 119.9° |
| C2 | C3 | H31 | H32 | 120.6° | 120.2° |
| C2 | C3 | C4 | C | 175.8° | 175.4° |
| C2 | C3 | C4 | C5 | 64.6° | 55.6° |
| C2 | C3 | C4 | H4 | 55.1° | 64.3° |
| H21 | C2 | C3 | C4 | 62.6° | 58.7° |
| H21 | C2 | C3 | H31 | 57.9° | 61.2° |
| H21 | C2 | C3 | H32 | 178.9° | 178.6° |
| H22 | C2 | C3 | C4 | 176.8° | 178.5° |
| H22 | C2 | C3 | H31 | 62.8° | 58.6° |
| H22 | C2 | C3 | H32 | 58.2° | 61.6° |
| C4 | C3 | H31 | H32 | 119.6° | 120.2° |
| C3 | C4 | C | C5 | 119.1° | 119.5° |
| C3 | C4 | C | H4 | 120.6° | 120.2° |
| C3 | C4 | C5 | H4 | 119.7° | 119.9° |
| C3 | C4 | C | O | 96.4° | 0.1° |
| C3 | C4 | C | OXT | 83.8° | 180.0° |
| C3 | C4 | C5 | C6 | 64.6° | 55.6° |
| C3 | C4 | C5 | H51 | 174.9° | 64.3° |
| C3 | C4 | C5 | H52 | 54.4° | 175.6° |
| H31 | C3 | C4 | C | 55.4° | 64.7° |
| H31 | C3 | C4 | C5 | 175.0° | 175.4° |
| H31 | C3 | C4 | H4 | 65.3° | 55.5° |
| H32 | C3 | C4 | C | 65.1° | 55.5° |
| H32 | C3 | C4 | C5 | 54.5° | 64.3° |
| H32 | C3 | C4 | H4 | 174.2° | 175.8° |
| C | C4 | C5 | H4 | 120.5° | 120.3° |
| C4 | C | O | OXT | 179.8° | 179.9° |
| C4 | C | OXT | HXT | 180.0° | 180.0° |
| C | C4 | C5 | C6 | 175.6° | 175.4° |
| C | C4 | C5 | H51 | 55.1° | 55.5° |
| C | C4 | C5 | H52 | 65.4° | 64.6° |
| C5 | C4 | C | O | 22.8° | 119.6° |
| C5 | C4 | C | OXT | 157.0° | 60.5° |
| C4 | C5 | C6 | H51 | 120.3° | 119.8° |
| C4 | C5 | C6 | H52 | 118.6° | 120.0° |
| C4 | C5 | H51 | H52 | 119.7° | 120.1° |
| C4 | C5 | C6 | H61 | 62.5° | 58.8° |
| C4 | C5 | C6 | H62 | 176.2° | 178.5° |
| H4 | C4 | C | O | 143.1° | 120.1° |
| H4 | C4 | C | OXT | 36.7° | 59.8° |
| H4 | C4 | C5 | C6 | 55.1° | 64.3° |
| H4 | C4 | C5 | H51 | 65.4° | 175.8° |
| H4 | C4 | C5 | H52 | 174.1° | 55.7° |
| O | C | OXT | HXT | 0.3° | 0.1° |
| C6 | C5 | H51 | H52 | 120.6° | 120.2° |
| C5 | C6 | H61 | H62 | 121.3° | 119.8° |
| H51 | C5 | C6 | H61 | 57.8° | 178.6° |
| H51 | C5 | C6 | H62 | 63.5° | 61.6° |
| H52 | C5 | C6 | H61 | 178.9° | 61.2° |
| H52 | C5 | C6 | H62 | 57.6° | 58.5° |
