DIR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | NG | sing | 1.47Å | 1.47Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| C | OXT | sing | 1.34Å | 1.36Å | |
| C | O | doub | 1.21Å | 1.20Å | |
| NG | CD | sing | 1.38Å | 1.39Å | |
| NG | HG | sing | 0.97Å | 1.02Å | |
| CD | NH1 | doub | 1.30Å | 1.31Å | |
| CD | NH2 | sing | 1.38Å | 1.37Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| NH1 | OH1 | sing | 1.42Å | 1.33Å | |
| NH2 | HH21 | sing | 0.97Å | 1.02Å | |
| NH2 | HH22 | sing | 0.97Å | 1.02Å | |
| OH1 | HH1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | N | 100.2° | 109.5° |
| CB | CA | C | 110.8° | 109.5° |
| CB | CA | HA | 112.2° | 109.5° |
| CA | CB | NG | 112.3° | 109.5° |
| CA | CB | HB2 | 111.2° | 109.4° |
| CA | CB | HB3 | 111.2° | 109.4° |
| N | CA | C | 101.9° | 109.5° |
| N | CA | HA | 120.0° | 109.4° |
| CA | N | H | 100.2° | 106.7° |
| CA | N | H2 | 115.8° | 106.7° |
| C | CA | HA | 110.8° | 109.5° |
| CA | C | OXT | 109.8° | 120.0° |
| CA | C | O | 130.0° | 120.0° |
| NG | CB | HB2 | 111.2° | 109.5° |
| NG | CB | HB3 | 111.1° | 109.5° |
| CB | NG | CD | 121.1° | 120.0° |
| CB | NG | HG | 108.1° | 120.0° |
| HB2 | CB | HB3 | 99.1° | 109.5° |
| H | N | H2 | 115.9° | 106.7° |
| OXT | C | O | 120.1° | 120.0° |
| C | OXT | HXT | 109.8° | 120.0° |
| CD | NG | HG | 108.0° | 120.0° |
| NG | CD | NH1 | 126.9° | 120.0° |
| NG | CD | NH2 | 113.0° | 120.0° |
| NH1 | CD | NH2 | 120.1° | 120.0° |
| CD | NH1 | OH1 | 119.5° | 120.0° |
| CD | NH2 | HH21 | 113.0° | 120.0° |
| CD | NH2 | HH22 | 110.9° | 120.0° |
| NH1 | OH1 | HH1 | 119.5° | 106.8° |
| HH21 | NH2 | HH22 | 110.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | N | C | 114.0° | 120.0° |
| CB | CA | N | HA | 123.2° | 120.0° |
| CB | CA | C | HA | 125.3° | 120.0° |
| CA | CB | NG | HB2 | 125.3° | 120.0° |
| CA | CB | NG | HB3 | 125.3° | 119.9° |
| CA | CB | HB2 | HB3 | 117.1° | 119.9° |
| CB | CA | N | H | 180.0° | 173.8° |
| CB | CA | N | H2 | 54.7° | 60.1° |
| CB | CA | C | OXT | 102.5° | 80.0° |
| CB | CA | C | O | 73.7° | 100.0° |
| CA | CB | NG | CD | 172.3° | 180.0° |
| CA | CB | NG | HG | 62.5° | 0.0° |
| N | CA | C | HA | 128.8° | 120.0° |
| N | CA | CB | NG | 168.7° | 55.0° |
| N | CA | CB | HB2 | 43.4° | 65.0° |
| N | CA | CB | HB3 | 66.1° | 175.0° |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | OXT | 3.3° | 160.0° |
| N | CA | C | O | 179.6° | 20.0° |
| C | CA | CB | NG | 84.4° | 175.0° |
| C | CA | CB | HB2 | 150.3° | 55.0° |
| C | CA | CB | HB3 | 40.9° | 65.0° |
| C | CA | N | H | 66.0° | 53.8° |
| C | CA | N | H2 | 168.7° | 60.0° |
| CA | C | OXT | O | 176.7° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | NG | 40.2° | 65.0° |
| HA | CA | CB | HB2 | 85.1° | 175.0° |
| HA | CA | CB | HB3 | 165.4° | 55.0° |
| HA | CA | N | H | 56.8° | 66.2° |
| HA | CA | N | H2 | 68.5° | 180.0° |
| HA | CA | C | OXT | 132.2° | 40.0° |
| HA | CA | C | O | 51.6° | 140.0° |
| NG | CB | HB2 | HB3 | 117.0° | 120.1° |
| CB | NG | CD | HG | 125.2° | 179.9° |
| CB | NG | CD | NH1 | 5.2° | 180.0° |
| CB | NG | CD | NH2 | 174.9° | 0.1° |
| HB2 | CB | NG | CD | 62.4° | 60.0° |
| HB2 | CB | NG | HG | 62.8° | 119.9° |
| HB3 | CB | NG | CD | 47.0° | 60.1° |
| HB3 | CB | NG | HG | 172.3° | 119.9° |
| O | C | OXT | HXT | 3.3° | 0.0° |
| NG | CD | NH1 | NH2 | 179.9° | 179.9° |
| NG | CD | NH1 | OH1 | 178.3° | 179.9° |
| NG | CD | NH2 | HH21 | 180.0° | 180.0° |
| NG | CD | NH2 | HH22 | 54.8° | 0.1° |
| HG | NG | CD | NH1 | 130.5° | 0.0° |
| HG | NG | CD | NH2 | 49.6° | 180.0° |
| NH1 | CD | NH2 | HH21 | 0.1° | 0.0° |
| NH1 | CD | NH2 | HH22 | 125.3° | 180.0° |
| CD | NH1 | OH1 | HH1 | 180.0° | 180.0° |
| NH2 | CD | NH1 | OH1 | 1.6° | 0.0° |
| CD | NH2 | HH21 | HH22 | 125.2° | 179.9° |
