0RJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| OE | CD | doub | 1.21Å | 1.22Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CD | NG | sing | 1.35Å | 1.45Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| CB | NG | sing | 1.47Å | 1.45Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| NG | HG1 | sing | 0.97Å | 1.00Å | |
| CD | HD1 | sing | 1.08Å | 1.08Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 93.42Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 112.8° | 109.5° |
| N | CA | CB | 112.6° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 107.2° | 109.5° |
| CA | N | H | 109.4° | 111.0° |
| OE | CD | NG | 120.3° | 120.1° |
| OE | CD | HD1 | 119.9° | 120.0° |
| C | CA | CB | 110.7° | 109.4° |
| CA | C | O | 118.8° | 120.0° |
| C | CA | HA | 106.6° | 109.5° |
| CA | C | OXT | 41.4° | 120.0° |
| CA | CB | NG | 109.2° | 109.5° |
| CB | CA | HA | 106.4° | 109.5° |
| CA | CB | HB2 | 109.5° | 109.5° |
| CA | CB | HB3 | 109.5° | 109.5° |
| CD | NG | CB | 120.2° | 120.0° |
| CD | NG | HG1 | 119.9° | 120.1° |
| NG | CD | HD1 | 119.9° | 120.0° |
| O | C | OXT | 81.8° | 120.0° |
| NG | CB | HB2 | 109.5° | 109.5° |
| NG | CB | HB3 | 109.5° | 109.4° |
| CB | NG | HG1 | 119.9° | 120.0° |
| H2 | N | H | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 127.2° | 120.0° |
| N | CA | C | HA | 117.4° | 120.1° |
| N | CA | CB | HA | 117.2° | 120.1° |
| N | CA | C | O | 159.1° | 19.9° |
| N | CA | CB | NG | 147.0° | 55.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | CB | HB2 | 27.1° | 65.0° |
| N | CA | CB | HB3 | 93.0° | 175.0° |
| N | CA | C | OXT | 171.1° | 160.3° |
| OE | CD | NG | HD1 | 180.0° | 179.9° |
| OE | CD | NG | CB | 0.0° | 0.1° |
| OE | CD | NG | HG1 | 180.0° | 180.0° |
| C | CA | CB | HA | 115.5° | 120.0° |
| CA | C | O | OXT | 19.4° | 179.8° |
| C | CA | CB | NG | 85.6° | 175.0° |
| C | CA | N | H2 | 180.0° | 64.0° |
| C | CA | CB | HB2 | 154.5° | 55.0° |
| C | CA | CB | HB3 | 34.3° | 65.1° |
| C | CA | N | H | 60.0° | 59.9° |
| CA | C | OXT | HXT | 90.0° | 179.7° |
| CA | CB | NG | CD | 95.1° | 180.0° |
| CB | CA | C | O | 73.6° | 100.0° |
| CA | CB | NG | HB2 | 119.9° | 120.0° |
| CA | CB | NG | HB3 | 119.9° | 120.0° |
| CB | CA | N | H2 | 53.8° | 176.0° |
| CA | CB | HB2 | HB3 | 120.1° | 120.1° |
| CA | CB | NG | HG1 | 84.9° | 0.0° |
| CB | CA | N | H | 173.8° | 60.0° |
| CB | CA | C | OXT | 43.9° | 79.7° |
| CD | NG | CB | HG1 | 180.0° | 180.0° |
| CD | NG | CB | HB2 | 24.9° | 60.0° |
| CD | NG | CB | HB3 | 145.0° | 60.0° |
| O | C | CA | HA | 41.7° | 140.0° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| NG | CB | CA | HA | 29.9° | 65.0° |
| NG | CB | HB2 | HB3 | 120.1° | 120.0° |
| CB | NG | CD | HD1 | 180.0° | 180.0° |
| H2 | N | CA | HA | 63.0° | 56.0° |
| HA | CA | CB | HB2 | 90.1° | 175.0° |
| HA | CA | CB | HB3 | 149.8° | 54.9° |
| HA | CA | N | H | 57.1° | 180.0° |
| HA | CA | C | OXT | 71.5° | 40.2° |
| HB2 | CB | NG | HG1 | 155.2° | 120.0° |
| HB3 | CB | NG | HG1 | 35.0° | 120.0° |
| HG1 | NG | CD | HD1 | 0.0° | 0.1° |
