CMT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| CB | SG | sing | 1.81Å | 1.82Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| SG | HG | sing | 1.35Å | 0.95Å | |
| OXT | C1 | sing | 1.45Å | 2.81Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.11Å | |
| C1 | H13 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 112.0° | 106.7° |
| CA | N | H2 | 111.3° | 106.7° |
| N | CA | C | 112.0° | 109.5° |
| N | CA | CB | 108.9° | 109.5° |
| N | CA | HA | 108.6° | 109.4° |
| H | N | H2 | 111.2° | 106.7° |
| C | CA | CB | 110.9° | 109.5° |
| C | CA | HA | 106.6° | 109.5° |
| CA | C | O | 117.5° | 120.0° |
| CA | C | OXT | 118.6° | 120.0° |
| CB | CA | HA | 109.7° | 109.5° |
| CA | CB | SG | 113.7° | 109.5° |
| CA | CB | HB2 | 110.7° | 109.5° |
| CA | CB | HB3 | 110.7° | 109.5° |
| O | C | OXT | 123.9° | 120.0° |
| C | OXT | C1 | 58.7° | 120.0° |
| SG | CB | HB2 | 110.6° | 109.5° |
| SG | CB | HB3 | 110.6° | 109.5° |
| CB | SG | HG | 113.7° | 100.0° |
| HB2 | CB | HB3 | 99.6° | 109.5° |
| OXT | C1 | H11 | 58.6° | 109.5° |
| OXT | C1 | H12 | 135.7° | 109.5° |
| OXT | C1 | H13 | 135.7° | 109.5° |
| H11 | C1 | H12 | 135.8° | 109.4° |
| H11 | C1 | H13 | 135.8° | 109.5° |
| H12 | C1 | H13 | 69.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 122.0° | 120.0° |
| N | CA | C | HA | 118.6° | 119.9° |
| N | CA | CB | HA | 118.8° | 120.0° |
| N | CA | C | O | 46.7° | 30.0° |
| N | CA | C | OXT | 134.0° | 150.0° |
| N | CA | CB | SG | 30.5° | 60.0° |
| N | CA | CB | HB2 | 94.7° | 60.0° |
| N | CA | CB | HB3 | 155.8° | 180.0° |
| H | N | CA | C | 180.0° | 173.7° |
| H | N | CA | CB | 56.9° | 53.7° |
| H | N | CA | HA | 62.6° | 66.3° |
| H2 | N | CA | C | 54.8° | 60.0° |
| H2 | N | CA | CB | 68.3° | 60.0° |
| H2 | N | CA | HA | 172.2° | 180.0° |
| C | CA | CB | HA | 117.5° | 120.0° |
| CA | C | O | OXT | 179.4° | 179.9° |
| C | CA | CB | SG | 154.3° | 180.0° |
| C | CA | CB | HB2 | 29.0° | 60.0° |
| C | CA | CB | HB3 | 80.5° | 60.0° |
| CA | C | OXT | C1 | 179.6° | 180.0° |
| CB | CA | C | O | 168.6° | 90.0° |
| CB | CA | C | OXT | 12.0° | 90.0° |
| CA | CB | SG | HB2 | 125.3° | 120.0° |
| CA | CB | SG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 116.6° | 120.0° |
| CA | CB | SG | HG | 180.0° | 180.0° |
| HA | CA | C | O | 72.0° | 149.9° |
| HA | CA | C | OXT | 107.4° | 30.0° |
| HA | CA | CB | SG | 88.2° | 60.0° |
| HA | CA | CB | HB2 | 146.5° | 180.0° |
| HA | CA | CB | HB3 | 37.0° | 60.0° |
| O | C | OXT | C1 | 0.2° | 0.1° |
| C | OXT | C1 | H11 | 180.0° | 179.9° |
| C | OXT | C1 | H12 | 54.7° | 60.0° |
| C | OXT | C1 | H13 | 54.7° | 60.0° |
| SG | CB | HB2 | HB3 | 116.5° | 120.0° |
| HB2 | CB | SG | HG | 54.8° | 60.1° |
| HB3 | CB | SG | HG | 54.7° | 60.0° |
| OXT | C1 | H11 | H12 | 125.2° | 120.0° |
| OXT | C1 | H11 | H13 | 125.2° | 120.1° |
| OXT | C1 | H12 | H13 | 135.4° | 120.0° |
| H11 | C1 | H12 | H13 | 135.5° | 120.0° |
