DMH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | ND2 | sing | 1.35Å | 1.35Å | |
| ND2 | CE1 | sing | 1.47Å | 1.48Å | |
| ND2 | CE2 | sing | 1.46Å | 1.48Å | |
| CE1 | HE11 | sing | 1.09Å | 1.11Å | |
| CE1 | HE12 | sing | 1.09Å | 1.11Å | |
| CE1 | HE13 | sing | 1.09Å | 1.12Å | |
| CE2 | HE21 | sing | 1.09Å | 1.11Å | |
| CE2 | HE22 | sing | 1.09Å | 1.12Å | |
| CE2 | HE23 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H2 | 110.6° | 106.7° |
| CA | N | H | 111.7° | 106.7° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | C | 110.8° | 109.5° |
| N | CA | HA | 108.0° | 109.5° |
| H2 | N | H | 111.9° | 106.7° |
| CB | CA | C | 110.2° | 109.5° |
| CB | CA | HA | 108.7° | 109.4° |
| CA | CB | CG | 112.4° | 109.5° |
| CA | CB | HB2 | 111.1° | 109.5° |
| CA | CB | HB3 | 111.1° | 109.4° |
| C | CA | HA | 108.4° | 109.4° |
| CA | C | O | 120.9° | 120.0° |
| CA | C | OXT | 116.2° | 120.0° |
| CG | CB | HB2 | 111.2° | 109.5° |
| CG | CB | HB3 | 111.2° | 109.4° |
| CB | CG | OD1 | 119.8° | 120.0° |
| CB | CG | ND2 | 117.6° | 120.0° |
| HB2 | CB | HB3 | 99.2° | 109.4° |
| OD1 | CG | ND2 | 122.6° | 120.0° |
| CG | ND2 | CE1 | 126.6° | 120.1° |
| CG | ND2 | CE2 | 121.2° | 120.0° |
| CE1 | ND2 | CE2 | 112.2° | 119.9° |
| ND2 | CE1 | HE11 | 126.6° | 109.5° |
| ND2 | CE1 | HE12 | 106.2° | 109.4° |
| ND2 | CE1 | HE13 | 106.2° | 109.5° |
| ND2 | CE2 | HE21 | 121.2° | 109.4° |
| ND2 | CE2 | HE22 | 108.0° | 109.5° |
| ND2 | CE2 | HE23 | 108.0° | 109.5° |
| HE11 | CE1 | HE12 | 106.3° | 109.4° |
| HE11 | CE1 | HE13 | 106.2° | 109.5° |
| HE12 | CE1 | HE13 | 103.2° | 109.5° |
| HE21 | CE2 | HE22 | 108.0° | 109.5° |
| HE21 | CE2 | HE23 | 108.1° | 109.4° |
| HE22 | CE2 | HE23 | 101.9° | 109.5° |
| O | C | OXT | 122.9° | 120.0° |
| C | OXT | HXT | 116.2° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H2 | H | 125.2° | 113.7° |
| N | CA | CB | C | 122.9° | 120.0° |
| N | CA | CB | HA | 118.4° | 120.0° |
| N | CA | C | HA | 118.4° | 120.0° |
| N | CA | CB | CG | 92.3° | 59.9° |
| N | CA | CB | HB2 | 33.0° | 180.0° |
| N | CA | CB | HB3 | 142.5° | 60.0° |
| N | CA | C | O | 62.6° | 30.0° |
| N | CA | C | OXT | 117.8° | 149.9° |
| H2 | N | CA | CB | 180.0° | 60.0° |
| H2 | N | CA | C | 57.4° | 60.0° |
| H2 | N | CA | HA | 61.2° | 180.0° |
| H | N | CA | CB | 54.7° | 53.7° |
| H | N | CA | C | 177.3° | 173.8° |
| H | N | CA | HA | 64.1° | 66.3° |
| CB | CA | C | HA | 118.8° | 119.9° |
| CA | CB | CG | HB2 | 125.3° | 120.1° |
| CA | CB | CG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 117.0° | 119.9° |
| CA | CB | CG | OD1 | 30.7° | 0.1° |
| CA | CB | CG | ND2 | 150.7° | 180.0° |
| CB | CA | C | O | 60.1° | 90.1° |
| CB | CA | C | OXT | 119.4° | 90.0° |
| C | CA | CB | CG | 144.8° | 180.0° |
| C | CA | CB | HB2 | 89.9° | 59.9° |
| C | CA | CB | HB3 | 19.6° | 60.0° |
| CA | C | O | OXT | 179.5° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 26.1° | 60.1° |
| HA | CA | CB | HB2 | 151.4° | 60.0° |
| HA | CA | CB | HB3 | 99.1° | 179.9° |
| HA | CA | C | O | 179.0° | 150.0° |
| HA | CA | C | OXT | 0.5° | 29.9° |
| CG | CB | HB2 | HB3 | 117.1° | 119.9° |
| CB | CG | OD1 | ND2 | 178.5° | 179.9° |
| CB | CG | ND2 | CE1 | 1.7° | 180.0° |
| CB | CG | ND2 | CE2 | 177.3° | 0.0° |
| HB2 | CB | CG | OD1 | 155.9° | 120.0° |
| HB2 | CB | CG | ND2 | 25.5° | 59.9° |
| HB3 | CB | CG | OD1 | 94.6° | 120.0° |
| HB3 | CB | CG | ND2 | 84.0° | 60.0° |
| OD1 | CG | ND2 | CE1 | 176.8° | 0.1° |
| OD1 | CG | ND2 | CE2 | 4.1° | 180.0° |
| CG | ND2 | CE1 | CE2 | 179.1° | 179.9° |
| CG | ND2 | CE1 | HE11 | 179.9° | 180.0° |
| CG | ND2 | CE1 | HE12 | 54.7° | 60.1° |
| CG | ND2 | CE1 | HE13 | 54.7° | 59.9° |
| CG | ND2 | CE2 | HE21 | 179.9° | 0.0° |
| CG | ND2 | CE2 | HE22 | 54.7° | 120.0° |
| CG | ND2 | CE2 | HE23 | 54.7° | 119.9° |
| ND2 | CE1 | HE11 | HE12 | 125.3° | 119.9° |
| ND2 | CE1 | HE11 | HE13 | 125.2° | 120.1° |
| ND2 | CE1 | HE12 | HE13 | 111.5° | 120.0° |
| CE1 | ND2 | CE2 | HE21 | 0.9° | 179.9° |
| CE1 | ND2 | CE2 | HE22 | 126.1° | 60.0° |
| CE1 | ND2 | CE2 | HE23 | 124.5° | 60.0° |
| CE2 | ND2 | CE1 | HE11 | 0.9° | 0.1° |
| CE2 | ND2 | CE1 | HE12 | 124.5° | 120.0° |
| CE2 | ND2 | CE1 | HE13 | 126.1° | 120.0° |
| ND2 | CE2 | HE21 | HE22 | 125.2° | 120.0° |
| ND2 | CE2 | HE21 | HE23 | 125.3° | 120.0° |
| ND2 | CE2 | HE22 | HE23 | 113.6° | 120.0° |
| HE11 | CE1 | HE12 | HE13 | 111.5° | 120.0° |
| HE21 | CE2 | HE22 | HE23 | 113.7° | 120.0° |
| O | C | OXT | HXT | 0.5° | 0.1° |
