28J
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CG2 | CB | sing | 1.53Å | 1.53Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CG1 | CD1 | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| CA | C | sing | 1.51Å | 1.39Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H22 | sing | 1.09Å | 1.10Å | |
| CG2 | H23 | sing | 1.09Å | 1.10Å | |
| CG2 | H24 | sing | 1.09Å | 1.10Å | |
| CG2 | H25 | sing | 1.09Å | 1.10Å | |
| CG1 | H26 | sing | 1.09Å | 1.10Å | |
| CG1 | H27 | sing | 1.09Å | 1.10Å | |
| CD1 | H28 | sing | 1.09Å | 1.10Å | |
| CD1 | H29 | sing | 1.09Å | 1.10Å | |
| CD1 | H30 | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 106.44Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG2 | CB | CG1 | 109.5° | 109.5° |
| CG2 | CB | CA | 109.5° | 109.4° |
| CG2 | CB | H22 | 109.4° | 109.5° |
| CB | CG2 | H23 | 109.5° | 109.5° |
| CB | CG2 | H24 | 109.5° | 109.4° |
| CB | CG2 | H25 | 109.5° | 109.5° |
| CG1 | CB | CA | 109.5° | 109.5° |
| CB | CG1 | CD1 | 109.5° | 109.5° |
| CG1 | CB | H22 | 109.4° | 109.5° |
| CB | CG1 | H26 | 109.5° | 109.5° |
| CB | CG1 | H27 | 109.5° | 109.5° |
| CB | CA | N | 111.0° | 109.5° |
| CB | CA | C | 109.5° | 109.4° |
| CB | CA | HA | 108.1° | 109.5° |
| CA | CB | H22 | 109.4° | 109.5° |
| CD1 | CG1 | H26 | 109.5° | 109.5° |
| CD1 | CG1 | H27 | 109.5° | 109.5° |
| CG1 | CD1 | H28 | 109.5° | 109.5° |
| CG1 | CD1 | H29 | 109.5° | 109.4° |
| CG1 | CD1 | H30 | 109.5° | 109.5° |
| N | CA | C | 109.5° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 108.7° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C | O | 120.7° | 120.0° |
| C | CA | HA | 110.0° | 109.4° |
| CA | C | OXT | 102.3° | 120.0° |
| O | C | OXT | 137.0° | 120.0° |
| H | N | H2 | 109.5° | 111.0° |
| H23 | CG2 | H24 | 109.5° | 109.5° |
| H23 | CG2 | H25 | 109.5° | 109.5° |
| H24 | CG2 | H25 | 109.5° | 109.5° |
| H26 | CG1 | H27 | 109.5° | 109.4° |
| H28 | CD1 | H29 | 109.4° | 109.5° |
| H28 | CD1 | H30 | 109.5° | 109.4° |
| H29 | CD1 | H30 | 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) |
| CG2 | CB | CG1 | CA | 120.1° | 120.0° |
| CG2 | CB | CG1 | H22 | 119.9° | 120.0° |
| CG2 | CB | CA | H22 | 119.9° | 120.0° |
| CG2 | CB | CG1 | CD1 | 119.7° | 65.0° |
| CG2 | CB | CA | N | 104.0° | 55.0° |
| CG2 | CB | CA | C | 135.1° | 65.0° |
| CG2 | CB | CA | HA | 15.2° | 175.1° |
| CB | CG2 | H23 | H24 | 120.0° | 120.0° |
| CB | CG2 | H23 | H25 | 120.0° | 120.0° |
| CB | CG2 | H24 | H25 | 120.0° | 120.0° |
| CG2 | CB | CG1 | H26 | 0.3° | 55.0° |
| CG2 | CB | CG1 | H27 | 120.3° | 175.0° |
| CG1 | CB | CA | H22 | 120.0° | 120.0° |
| CB | CG1 | CD1 | H26 | 120.0° | 120.1° |
| CB | CG1 | CD1 | H27 | 120.0° | 120.0° |
| CG1 | CB | CA | N | 136.0° | 65.0° |
| CG1 | CB | CA | C | 15.0° | 175.0° |
| CG1 | CB | CA | HA | 104.9° | 55.1° |
| CG1 | CB | CG2 | H23 | 180.0° | 60.0° |
| CG1 | CB | CG2 | H24 | 60.0° | 60.0° |
| CG1 | CB | CG2 | H25 | 60.0° | 180.0° |
| CB | CG1 | H26 | H27 | 120.0° | 120.0° |
| CB | CG1 | CD1 | H28 | 180.0° | 60.0° |
| CB | CG1 | CD1 | H29 | 60.0° | 60.0° |
| CB | CG1 | CD1 | H30 | 60.0° | 180.0° |
| CA | CB | CG1 | CD1 | 120.2° | 175.0° |
| CB | CA | N | C | 121.0° | 120.0° |
| CB | CA | N | HA | 118.8° | 120.1° |
| CB | CA | C | HA | 118.7° | 120.0° |
| CB | CA | C | O | 60.4° | 100.1° |
| CB | CA | N | H | 180.0° | 60.0° |
| CA | CB | CG2 | H23 | 59.9° | 60.0° |
| CA | CB | CG2 | H24 | 60.1° | 180.0° |
| CA | CB | CG2 | H25 | 179.9° | 60.0° |
| CA | CB | CG1 | H26 | 119.8° | 64.9° |
| CA | CB | CG1 | H27 | 0.2° | 55.0° |
| CB | CA | N | H2 | 60.0° | 176.1° |
| CB | CA | C | OXT | 121.0° | 80.0° |
| CD1 | CG1 | CB | H22 | 0.2° | 55.0° |
| CD1 | CG1 | H26 | H27 | 120.0° | 119.9° |
| CG1 | CD1 | H28 | H29 | 120.0° | 120.0° |
| CG1 | CD1 | H28 | H30 | 120.0° | 120.0° |
| CG1 | CD1 | H29 | H30 | 120.0° | 120.0° |
| N | CA | C | HA | 119.4° | 120.0° |
| N | CA | C | O | 61.5° | 19.9° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H22 | 16.0° | 175.0° |
| N | CA | C | OXT | 117.1° | 160.0° |
| CA | C | O | OXT | 178.0° | 179.9° |
| C | CA | N | H | 59.0° | 60.0° |
| C | CA | CB | H22 | 105.0° | 55.0° |
| C | CA | N | H2 | 179.0° | 64.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| O | C | CA | HA | 179.1° | 140.0° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| H | N | CA | HA | 61.2° | 180.0° |
| HA | CA | CB | H22 | 135.2° | 64.9° |
| HA | CA | N | H2 | 58.8° | 56.0° |
| HA | CA | C | OXT | 2.3° | 39.9° |
| H22 | CB | CG2 | H23 | 60.0° | 180.0° |
| H22 | CB | CG2 | H24 | 179.9° | 60.0° |
| H22 | CB | CG2 | H25 | 60.0° | 60.0° |
| H22 | CB | CG1 | H26 | 120.2° | 175.0° |
| H22 | CB | CG1 | H27 | 119.8° | 65.0° |
| H23 | CG2 | H24 | H25 | 120.0° | 120.0° |
| H26 | CG1 | CD1 | H28 | 60.0° | 179.9° |
| H26 | CG1 | CD1 | H29 | 180.0° | 60.1° |
| H26 | CG1 | CD1 | H30 | 60.0° | 59.9° |
| H27 | CG1 | CD1 | H28 | 60.0° | 60.0° |
| H27 | CG1 | CD1 | H29 | 60.0° | 180.0° |
| H27 | CG1 | CD1 | H30 | 180.0° | 60.0° |
| H28 | CD1 | H29 | H30 | 120.0° | 120.0° |
