4J5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| HA | CA | sing | 1.09Å | 1.10Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| HB2 | CB | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| HD | ND | sing | 0.97Å | 1.00Å | |
| CE | ND | sing | 1.37Å | 1.33Å | |
| ND | CG | sing | 1.46Å | 1.46Å | |
| NH1 | CE | sing | 1.33Å | 1.30Å | |
| CE | NH2 | doub | 1.33Å | 1.31Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| HH11 | NH1 | sing | 0.97Å | 1.00Å | |
| HH12 | NH1 | sing | 0.97Å | 1.00Å | |
| HH22 | NH2 | sing | 0.97Å | 1.00Å | |
| NH2 | HH21 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.9° | 119.9° |
| O | C | OXT | 123.1° | 120.0° |
| CA | C | OXT | 116.0° | 120.0° |
| C | CA | N | 111.7° | 109.5° |
| C | CA | HA | 108.6° | 109.5° |
| C | CA | CB | 108.4° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 109.5° | 110.9° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.5° | 109.4° |
| N | CA | CB | 109.9° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| HA | CA | CB | 108.6° | 109.4° |
| CA | CB | HB2 | 109.1° | 109.5° |
| CA | CB | HB3 | 109.1° | 109.5° |
| CA | CB | CG | 110.8° | 109.5° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
| HB2 | CB | CG | 109.1° | 109.5° |
| HB3 | CB | CG | 109.1° | 109.5° |
| CB | CG | ND | 110.1° | 109.5° |
| CB | CG | HG3 | 109.3° | 109.5° |
| CB | CG | HG2 | 109.3° | 109.4° |
| HD | ND | CE | 119.1° | 120.0° |
| HD | ND | CG | 119.1° | 120.0° |
| CE | ND | CG | 121.8° | 120.0° |
| ND | CE | NH1 | 119.8° | 120.0° |
| ND | CE | NH2 | 120.6° | 120.0° |
| ND | CG | HG3 | 109.3° | 109.5° |
| ND | CG | HG2 | 109.3° | 109.5° |
| NH1 | CE | NH2 | 119.6° | 120.0° |
| CE | NH1 | HH11 | 120.0° | 120.0° |
| CE | NH1 | HH12 | 120.0° | 120.0° |
| CE | NH2 | HH22 | 120.0° | 120.0° |
| CE | NH2 | HH21 | 120.0° | 120.0° |
| HG3 | CG | HG2 | 109.4° | 109.5° |
| HH11 | NH1 | HH12 | 120.0° | 120.0° |
| HH22 | NH2 | HH21 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 178.9° | 180.0° |
| O | C | CA | N | 50.8° | 20.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O | C | CA | HA | 171.7° | 140.0° |
| O | C | CA | CB | 70.5° | 100.0° |
| C | CA | N | HA | 120.4° | 120.0° |
| C | CA | N | CB | 120.4° | 120.1° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.0° |
| CA | C | OXT | HXT | 178.9° | 180.0° |
| C | CA | HA | CB | 117.7° | 120.0° |
| C | CA | CB | HB2 | 43.6° | 65.0° |
| C | CA | CB | HB3 | 163.2° | 54.9° |
| C | CA | CB | CG | 76.6° | 175.0° |
| OXT | C | CA | N | 130.4° | 160.0° |
| OXT | C | CA | HA | 9.4° | 40.0° |
| OXT | C | CA | CB | 108.4° | 80.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | HA | CB | 120.0° | 119.9° |
| N | CA | CB | HB2 | 166.0° | 55.1° |
| N | CA | CB | HB3 | 74.4° | 175.0° |
| N | CA | CB | CG | 45.8° | 65.0° |
| H | N | CA | HA | 59.6° | 179.9° |
| H | N | CA | CB | 59.6° | 60.0° |
| H2 | N | CA | HA | 60.4° | 56.0° |
| H2 | N | CA | CB | 179.6° | 63.9° |
| HA | CA | CB | HB2 | 74.2° | 175.0° |
| HA | CA | CB | HB3 | 45.4° | 65.1° |
| HA | CA | CB | CG | 165.6° | 55.0° |
| CA | CB | HB2 | HB3 | 119.4° | 119.9° |
| CA | CB | HB2 | CG | 121.3° | 120.1° |
| CA | CB | HB3 | CG | 121.3° | 120.1° |
| CA | CB | CG | ND | 120.0° | 180.0° |
| CA | CB | CG | HG3 | 0.1° | 60.0° |
| CA | CB | CG | HG2 | 119.9° | 60.0° |
| HB2 | CB | HB3 | CG | 119.3° | 120.0° |
| HB2 | CB | CG | ND | 119.8° | 60.0° |
| HB2 | CB | CG | HG3 | 120.1° | 60.1° |
| HB2 | CB | CG | HG2 | 0.3° | 179.9° |
| HB3 | CB | CG | ND | 0.2° | 60.0° |
| HB3 | CB | CG | HG3 | 120.3° | 180.0° |
| HB3 | CB | CG | HG2 | 119.9° | 60.0° |
| CB | CG | ND | HD | 78.8° | 0.0° |
| CB | CG | ND | CE | 101.2° | 180.0° |
| CB | CG | ND | HG3 | 120.1° | 120.0° |
| CB | CG | ND | HG2 | 120.1° | 120.0° |
| CB | CG | HG3 | HG2 | 119.7° | 120.0° |
| HD | ND | CE | CG | 180.0° | 179.9° |
| HD | ND | CE | NH1 | 0.7° | 0.0° |
| HD | ND | CE | NH2 | 178.8° | 179.9° |
| HD | ND | CG | HG3 | 161.1° | 120.0° |
| HD | ND | CG | HG2 | 41.3° | 119.9° |
| ND | CE | NH1 | NH2 | 179.5° | 180.0° |
| CE | ND | CG | HG3 | 18.9° | 60.0° |
| CE | ND | CG | HG2 | 138.7° | 60.0° |
| ND | CE | NH1 | HH11 | 179.5° | 180.0° |
| ND | CE | NH1 | HH12 | 0.5° | 0.0° |
| ND | CE | NH2 | HH22 | 179.5° | 180.0° |
| ND | CE | NH2 | HH21 | 0.5° | 0.0° |
| CG | ND | CE | NH1 | 179.3° | 180.0° |
| CG | ND | CE | NH2 | 1.2° | 0.0° |
| ND | CG | HG3 | HG2 | 119.7° | 120.0° |
| CE | NH1 | HH11 | HH12 | 180.0° | 180.0° |
| NH1 | CE | NH2 | HH22 | 0.0° | 0.0° |
| NH1 | CE | NH2 | HH21 | 180.0° | 180.0° |
| NH2 | CE | NH1 | HH11 | 0.0° | 0.0° |
| NH2 | CE | NH1 | HH12 | 180.0° | 180.0° |
| CE | NH2 | HH22 | HH21 | 180.0° | 180.0° |
