DTH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG2 | sing | 1.53Å | 1.55Å | |
| CB | OG1 | sing | 1.43Å | 1.43Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.22Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | CB | 109.9° | 109.5° |
| N | CA | C | 108.9° | 109.5° |
| N | CA | HA | 110.0° | 109.5° |
| H | N | H2 | 109.4° | 106.7° |
| CB | CA | C | 110.8° | 109.5° |
| CB | CA | HA | 108.1° | 109.5° |
| CA | CB | CG2 | 112.6° | 109.5° |
| CA | CB | OG1 | 109.4° | 109.5° |
| CA | CB | HB | 107.0° | 109.5° |
| C | CA | HA | 109.1° | 109.4° |
| CA | C | O | 118.6° | 120.0° |
| CA | C | OXT | 118.0° | 120.0° |
| CG2 | CB | OG1 | 108.2° | 109.5° |
| CG2 | CB | HB | 108.2° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.4° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| OG1 | CB | HB | 111.5° | 109.5° |
| CB | OG1 | HG1 | 109.5° | 106.8° |
| HG21 | CG2 | HG22 | 109.5° | 109.4° |
| HG21 | CG2 | HG23 | 109.5° | 109.5° |
| HG22 | CG2 | HG23 | 109.4° | 109.5° |
| O | C | OXT | 123.4° | 120.0° |
| C | OXT | HXT | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | CB | C | 120.4° | 120.0° |
| N | CA | CB | HA | 120.1° | 120.0° |
| N | CA | C | HA | 120.1° | 120.0° |
| N | CA | CB | CG2 | 179.7° | 60.0° |
| N | CA | CB | OG1 | 59.4° | 60.0° |
| N | CA | CB | HB | 61.5° | 180.0° |
| N | CA | C | O | 53.8° | 19.9° |
| N | CA | C | OXT | 124.7° | 160.0° |
| H | N | CA | CB | 13.3° | 53.8° |
| H | N | CA | C | 134.8° | 173.8° |
| H | N | CA | HA | 105.6° | 66.2° |
| H2 | N | CA | CB | 106.7° | 60.0° |
| H2 | N | CA | C | 14.8° | 60.0° |
| H2 | N | CA | HA | 134.4° | 180.0° |
| CB | CA | C | HA | 118.9° | 120.0° |
| CA | CB | CG2 | OG1 | 121.1° | 120.0° |
| CA | CB | CG2 | HB | 118.0° | 120.1° |
| CA | CB | OG1 | HB | 118.1° | 120.0° |
| CA | CB | CG2 | HG21 | 70.8° | 180.0° |
| CA | CB | CG2 | HG22 | 49.2° | 60.0° |
| CA | CB | CG2 | HG23 | 169.2° | 60.0° |
| CA | CB | OG1 | HG1 | 158.7° | 180.0° |
| CB | CA | C | O | 67.2° | 100.1° |
| CB | CA | C | OXT | 114.3° | 80.0° |
| C | CA | CB | CG2 | 59.8° | 180.0° |
| C | CA | CB | OG1 | 179.8° | 60.0° |
| C | CA | CB | HB | 58.9° | 60.0° |
| CA | C | O | OXT | 178.4° | 180.0° |
| CA | C | OXT | HXT | 178.4° | 179.9° |
| HA | CA | CB | CG2 | 59.7° | 60.0° |
| HA | CA | CB | OG1 | 60.7° | 180.0° |
| HA | CA | CB | HB | 178.4° | 60.0° |
| HA | CA | C | O | 173.9° | 139.9° |
| HA | CA | C | OXT | 4.6° | 40.0° |
| CG2 | CB | OG1 | HB | 118.9° | 120.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| CG2 | CB | OG1 | HG1 | 35.7° | 60.0° |
| OG1 | CB | CG2 | HG21 | 50.2° | 60.0° |
| OG1 | CB | CG2 | HG22 | 170.2° | 60.0° |
| OG1 | CB | CG2 | HG23 | 69.8° | 180.0° |
| HB | CB | CG2 | HG21 | 171.2° | 60.0° |
| HB | CB | CG2 | HG22 | 68.8° | 180.0° |
| HB | CB | CG2 | HG23 | 51.2° | 60.0° |
| HB | CB | OG1 | HG1 | 83.2° | 60.0° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
