OMT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | SD | sing | 1.81Å | 1.70Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CG | HG3 | sing | 1.09Å | 1.11Å | |
| SD | CE | sing | 1.81Å | 1.59Å | |
| SD | OD1 | doub | 1.42Å | 1.44Å | |
| SD | OD2 | doub | 1.42Å | 1.42Å | |
| CE | HE1 | sing | 1.09Å | 1.11Å | |
| CE | HE2 | sing | 1.09Å | 1.12Å | |
| CE | HE3 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| 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 | H | 111.4° | 106.7° |
| CA | N | H2 | 111.5° | 106.7° |
| N | CA | CB | 111.4° | 109.5° |
| N | CA | C | 100.3° | 109.4° |
| N | CA | HA | 113.4° | 109.4° |
| H | N | H2 | 111.4° | 106.7° |
| CB | CA | C | 107.3° | 109.6° |
| CB | CA | HA | 107.1° | 109.5° |
| CA | CB | CG | 116.9° | 109.5° |
| CA | CB | HB2 | 109.5° | 109.5° |
| CA | CB | HB3 | 109.5° | 109.4° |
| C | CA | HA | 117.1° | 109.5° |
| CA | C | O | 118.3° | 120.0° |
| CA | C | OXT | 116.8° | 120.1° |
| CG | CB | HB2 | 109.6° | 109.5° |
| CG | CB | HB3 | 109.6° | 109.4° |
| CB | CG | SD | 109.6° | 109.5° |
| CB | CG | HG2 | 112.1° | 109.5° |
| CB | CG | HG3 | 112.1° | 109.4° |
| HB2 | CB | HB3 | 100.6° | 109.5° |
| SD | CG | HG2 | 112.1° | 109.5° |
| SD | CG | HG3 | 112.1° | 109.4° |
| CG | SD | CE | 110.3° | 99.5° |
| CG | SD | OD1 | 105.6° | 109.0° |
| CG | SD | OD2 | 113.4° | 109.0° |
| HG2 | CG | HG3 | 98.3° | 109.4° |
| CE | SD | OD1 | 113.0° | 109.0° |
| CE | SD | OD2 | 107.2° | 109.0° |
| SD | CE | HE1 | 110.3° | 109.5° |
| SD | CE | HE2 | 112.0° | 109.4° |
| SD | CE | HE3 | 111.9° | 109.4° |
| OD1 | SD | OD2 | 107.5° | 119.5° |
| HE1 | CE | HE2 | 111.8° | 109.5° |
| HE1 | CE | HE3 | 111.9° | 109.5° |
| HE2 | CE | HE3 | 98.5° | 109.5° |
| O | C | OXT | 124.8° | 119.9° |
| C | OXT | HXT | 116.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | CB | C | 108.9° | 120.0° |
| N | CA | CB | HA | 124.5° | 119.9° |
| N | CA | C | HA | 123.1° | 119.9° |
| N | CA | CB | CG | 158.3° | 60.0° |
| N | CA | CB | HB2 | 33.0° | 180.0° |
| N | CA | CB | HB3 | 76.4° | 60.0° |
| N | CA | C | O | 37.9° | 30.1° |
| N | CA | C | OXT | 144.3° | 150.0° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 66.7° | 173.8° |
| H | N | CA | HA | 59.0° | 66.2° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 168.1° | 60.1° |
| H2 | N | CA | HA | 66.2° | 180.0° |
| CB | CA | C | HA | 120.4° | 120.0° |
| CA | CB | CG | HB2 | 125.2° | 120.1° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 115.3° | 120.0° |
| CA | CB | CG | SD | 84.5° | 180.0° |
| CA | CB | CG | HG2 | 150.2° | 59.9° |
| CA | CB | CG | HG3 | 40.7° | 60.0° |
| CB | CA | C | O | 78.5° | 89.9° |
| CB | CA | C | OXT | 99.2° | 90.0° |
| C | CA | CB | CG | 92.8° | 180.0° |
| C | CA | CB | HB2 | 141.9° | 60.0° |
| C | CA | CB | HB3 | 32.5° | 60.0° |
| CA | C | O | OXT | 177.5° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | CG | 33.8° | 60.0° |
| HA | CA | CB | HB2 | 91.5° | 60.1° |
| HA | CA | CB | HB3 | 159.1° | 180.0° |
| HA | CA | C | O | 161.0° | 150.0° |
| HA | CA | C | OXT | 21.2° | 30.1° |
| CG | CB | HB2 | HB3 | 115.3° | 119.9° |
| CB | CG | SD | HG2 | 125.2° | 120.1° |
| CB | CG | SD | HG3 | 125.2° | 120.0° |
| CB | CG | HG2 | HG3 | 118.1° | 120.0° |
| CB | CG | SD | CE | 39.5° | 180.0° |
| CB | CG | SD | OD1 | 161.9° | 66.0° |
| CB | CG | SD | OD2 | 80.7° | 66.1° |
| HB2 | CB | CG | SD | 40.7° | 59.9° |
| HB2 | CB | CG | HG2 | 84.5° | 180.0° |
| HB2 | CB | CG | HG3 | 165.9° | 60.1° |
| HB3 | CB | CG | SD | 150.2° | 60.0° |
| HB3 | CB | CG | HG2 | 25.0° | 60.0° |
| HB3 | CB | CG | HG3 | 84.6° | 180.0° |
| SD | CG | HG2 | HG3 | 118.1° | 119.9° |
| CG | SD | CE | OD1 | 117.9° | 114.0° |
| CG | SD | CE | OD2 | 123.9° | 114.0° |
| CG | SD | OD1 | OD2 | 121.3° | 126.2° |
| CG | SD | CE | HE1 | 180.0° | 180.0° |
| CG | SD | CE | HE2 | 54.7° | 60.0° |
| CG | SD | CE | HE3 | 54.7° | 60.0° |
| HG2 | CG | SD | CE | 85.7° | 60.0° |
| HG2 | CG | SD | OD1 | 36.7° | 173.9° |
| HG2 | CG | SD | OD2 | 154.1° | 54.0° |
| HG3 | CG | SD | CE | 164.7° | 60.0° |
| HG3 | CG | SD | OD1 | 72.9° | 54.0° |
| HG3 | CG | SD | OD2 | 44.5° | 174.0° |
| CE | SD | OD1 | OD2 | 118.1° | 126.2° |
| SD | CE | HE1 | HE2 | 125.3° | 120.0° |
| SD | CE | HE1 | HE3 | 125.3° | 120.0° |
| SD | CE | HE2 | HE3 | 117.8° | 120.0° |
| OD1 | SD | CE | HE1 | 62.2° | 66.1° |
| OD1 | SD | CE | HE2 | 172.6° | 54.0° |
| OD1 | SD | CE | HE3 | 63.2° | 174.0° |
| OD2 | SD | CE | HE1 | 56.1° | 66.0° |
| OD2 | SD | CE | HE2 | 69.1° | 174.0° |
| OD2 | SD | CE | HE3 | 178.6° | 53.9° |
| HE1 | CE | HE2 | HE3 | 117.8° | 120.0° |
| O | C | OXT | HXT | 2.5° | 0.0° |
