THR
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 | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| CB | OG1 | sing | 1.43Å | 1.44Å | |
| CB | CG2 | sing | 1.53Å | 1.54Å | |
| CB | HB | sing | 1.09Å | 1.12Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.12Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 104.4° | 106.7° |
| CA | N | H2 | 114.1° | 106.7° |
| N | CA | C | 104.4° | 109.4° |
| N | CA | CB | 111.9° | 109.4° |
| N | CA | HA | 111.2° | 109.4° |
| H | N | H2 | 114.2° | 106.7° |
| C | CA | CB | 109.4° | 109.5° |
| C | CA | HA | 113.6° | 109.5° |
| CA | C | O | 118.5° | 120.1° |
| CA | C | OXT | 117.2° | 119.9° |
| CB | CA | HA | 106.4° | 109.5° |
| CA | CB | OG1 | 110.1° | 109.5° |
| CA | CB | CG2 | 110.1° | 109.5° |
| CA | CB | HB | 108.0° | 109.4° |
| O | C | OXT | 124.3° | 120.0° |
| C | OXT | HXT | 117.1° | 120.0° |
| OG1 | CB | CG2 | 107.5° | 109.5° |
| OG1 | CB | HB | 110.7° | 109.5° |
| CB | OG1 | HG1 | 110.1° | 106.8° |
| CG2 | CB | HB | 110.5° | 109.4° |
| CB | CG2 | HG21 | 110.2° | 109.5° |
| CB | CG2 | HG22 | 112.0° | 109.5° |
| CB | CG2 | HG23 | 112.0° | 109.5° |
| HG21 | CG2 | HG22 | 111.9° | 109.5° |
| HG21 | CG2 | HG23 | 111.9° | 109.5° |
| HG22 | CG2 | HG23 | 98.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | C | CB | 119.9° | 119.9° |
| N | CA | C | HA | 121.3° | 119.9° |
| N | CA | CB | HA | 121.7° | 119.9° |
| N | CA | C | O | 50.5° | 30.0° |
| N | CA | C | OXT | 128.3° | 150.0° |
| N | CA | CB | OG1 | 50.6° | 60.0° |
| N | CA | CB | CG2 | 169.0° | 60.0° |
| N | CA | CB | HB | 70.3° | 180.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 61.8° | 60.0° |
| H | N | CA | HA | 57.1° | 180.0° |
| H2 | N | CA | C | 54.7° | 173.8° |
| H2 | N | CA | CB | 63.5° | 53.8° |
| H2 | N | CA | HA | 177.6° | 66.2° |
| C | CA | CB | HA | 123.1° | 120.1° |
| CA | C | O | OXT | 178.6° | 180.0° |
| C | CA | CB | OG1 | 165.8° | 59.9° |
| C | CA | CB | CG2 | 75.8° | 179.9° |
| C | CA | CB | HB | 44.9° | 60.1° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| CB | CA | C | O | 69.5° | 89.9° |
| CB | CA | C | OXT | 111.8° | 90.1° |
| CA | CB | OG1 | CG2 | 120.0° | 120.1° |
| CA | CB | OG1 | HB | 119.3° | 120.0° |
| CA | CB | CG2 | HB | 119.2° | 120.0° |
| CA | CB | OG1 | HG1 | 180.0° | 60.1° |
| CA | CB | CG2 | HG21 | 180.0° | 179.9° |
| CA | CB | CG2 | HG22 | 54.8° | 59.9° |
| CA | CB | CG2 | HG23 | 54.7° | 60.0° |
| HA | CA | C | O | 171.8° | 149.9° |
| HA | CA | C | OXT | 6.9° | 30.1° |
| HA | CA | CB | OG1 | 71.1° | 180.0° |
| HA | CA | CB | CG2 | 47.3° | 59.9° |
| HA | CA | CB | HB | 168.1° | 60.1° |
| O | C | OXT | HXT | 1.4° | 0.1° |
| OG1 | CB | CG2 | HB | 120.8° | 120.0° |
| OG1 | CB | CG2 | HG21 | 60.1° | 60.0° |
| OG1 | CB | CG2 | HG22 | 174.7° | 180.0° |
| OG1 | CB | CG2 | HG23 | 65.2° | 60.0° |
| CG2 | CB | OG1 | HG1 | 60.0° | 60.0° |
| CB | CG2 | HG21 | HG22 | 125.2° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.3° | 120.0° |
| CB | CG2 | HG22 | HG23 | 117.9° | 120.0° |
| HB | CB | OG1 | HG1 | 60.7° | 180.0° |
| HB | CB | CG2 | HG21 | 60.7° | 60.0° |
| HB | CB | CG2 | HG22 | 64.5° | 60.0° |
| HB | CB | CG2 | HG23 | 174.0° | 180.0° |
| HG21 | CG2 | HG22 | HG23 | 117.8° | 120.0° |
