EJM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CD | CG | sing | 1.53Å | 1.54Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.58Å | |
| C | O | doub | 1.21Å | 1.33Å | |
| C | CA | sing | 1.51Å | 1.45Å | |
| CA | N | sing | 1.47Å | 1.42Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | HN2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE | CD | CG | 111.9° | 109.5° |
| CD | CE | HE3 | 109.5° | 109.5° |
| CD | CE | HE1 | 109.5° | 109.5° |
| CD | CE | HE2 | 109.5° | 109.5° |
| CE | CD | HD3 | 108.9° | 109.5° |
| CE | CD | HD2 | 108.9° | 109.5° |
| CD | CG | CB | 105.7° | 109.5° |
| CG | CD | HD3 | 108.9° | 109.5° |
| CG | CD | HD2 | 108.9° | 109.5° |
| CD | CG | HG3 | 110.4° | 109.5° |
| CD | CG | HG2 | 110.4° | 109.5° |
| CG | CB | CA | 117.3° | 109.5° |
| CB | CG | HG3 | 110.4° | 109.5° |
| CB | CG | HG2 | 110.4° | 109.5° |
| CG | CB | HB2 | 107.5° | 109.5° |
| CG | CB | HB3 | 107.5° | 109.5° |
| CB | CA | C | 103.6° | 109.5° |
| CB | CA | N | 107.1° | 109.5° |
| CA | CB | HB2 | 107.5° | 109.5° |
| CA | CB | HB3 | 107.5° | 109.4° |
| CB | CA | HA | 107.7° | 109.4° |
| O | C | CA | 123.2° | 120.0° |
| O | C | HN2 | 118.4° | 120.0° |
| C | CA | N | 118.6° | 109.5° |
| C | CA | HA | 109.4° | 109.4° |
| CA | C | HN2 | 118.4° | 120.0° |
| N | CA | HA | 109.9° | 109.5° |
| CA | N | H | 109.5° | 110.9° |
| CA | N | H2 | 109.5° | 111.0° |
| HE3 | CE | HE1 | 109.5° | 109.5° |
| HE3 | CE | HE2 | 109.5° | 109.4° |
| HE1 | CE | HE2 | 109.5° | 109.5° |
| HD3 | CD | HD2 | 109.5° | 109.5° |
| HG3 | CG | HG2 | 109.5° | 109.5° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
| H | N | H2 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE | CD | CG | HD3 | 120.4° | 120.0° |
| CE | CD | CG | HD2 | 120.3° | 120.0° |
| CE | CD | CG | CB | 134.2° | 180.0° |
| CD | CE | HE3 | HE1 | 120.0° | 120.0° |
| CD | CE | HE3 | HE2 | 120.0° | 120.0° |
| CD | CE | HE1 | HE2 | 120.0° | 120.0° |
| CE | CD | HD3 | HD2 | 118.9° | 120.0° |
| CE | CD | CG | HG3 | 14.8° | 60.0° |
| CE | CD | CG | HG2 | 106.4° | 60.0° |
| CD | CG | CB | HG3 | 119.4° | 120.0° |
| CD | CG | CB | HG2 | 119.4° | 120.0° |
| CD | CG | CB | CA | 144.9° | 179.9° |
| CG | CD | CE | HE3 | 180.0° | 60.0° |
| CG | CD | CE | HE1 | 60.0° | 60.0° |
| CG | CD | CE | HE2 | 60.0° | 180.0° |
| CG | CD | HD3 | HD2 | 118.9° | 120.0° |
| CD | CG | HG3 | HG2 | 121.7° | 120.0° |
| CD | CG | CB | HB2 | 23.7° | 59.9° |
| CD | CG | CB | HB3 | 94.0° | 60.0° |
| CG | CB | CA | HB2 | 121.1° | 120.1° |
| CG | CB | CA | HB3 | 121.1° | 120.0° |
| CG | CB | CA | C | 162.8° | 175.0° |
| CG | CB | CA | N | 71.1° | 64.9° |
| CB | CG | CD | HD3 | 105.4° | 60.0° |
| CB | CG | CD | HD2 | 13.9° | 60.0° |
| CB | CG | HG3 | HG2 | 121.8° | 120.0° |
| CG | CB | HB2 | HB3 | 116.4° | 120.0° |
| CG | CB | CA | HA | 47.0° | 55.1° |
| CB | CA | C | O | 139.1° | 120.1° |
| CB | CA | C | N | 118.4° | 120.1° |
| CB | CA | C | HA | 114.6° | 119.9° |
| CB | CA | N | HA | 116.7° | 120.0° |
| CA | CB | CG | HG3 | 95.7° | 59.9° |
| CA | CB | CG | HG2 | 25.5° | 60.1° |
| CA | CB | HB2 | HB3 | 116.4° | 119.9° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 63.9° |
| CB | CA | C | HN2 | 40.9° | 60.0° |
| O | C | CA | HN2 | 180.0° | 179.9° |
| O | C | CA | N | 102.4° | 0.0° |
| O | C | CA | HA | 24.6° | 120.0° |
| C | CA | N | HA | 126.8° | 120.0° |
| C | CA | CB | HB2 | 41.7° | 54.9° |
| C | CA | CB | HB3 | 76.1° | 65.0° |
| C | CA | N | H | 63.4° | 60.0° |
| C | CA | N | H2 | 56.6° | 176.1° |
| N | CA | CB | HB2 | 167.8° | 175.0° |
| N | CA | CB | HB3 | 50.0° | 55.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | HN2 | 77.6° | 179.9° |
| HE3 | CE | HE1 | HE2 | 120.0° | 120.0° |
| HE3 | CE | CD | HD3 | 59.7° | 60.0° |
| HE3 | CE | CD | HD2 | 59.6° | 180.0° |
| HE1 | CE | CD | HD3 | 60.4° | 180.0° |
| HE1 | CE | CD | HD2 | 179.7° | 60.0° |
| HE2 | CE | CD | HD3 | 179.7° | 60.0° |
| HE2 | CE | CD | HD2 | 60.4° | 60.0° |
| HD3 | CD | CG | HG3 | 135.2° | 180.0° |
| HD3 | CD | CG | HG2 | 14.0° | 60.0° |
| HD2 | CD | CG | HG3 | 105.5° | 60.0° |
| HD2 | CD | CG | HG2 | 133.3° | 180.0° |
| HG3 | CG | CB | HB2 | 143.1° | 180.0° |
| HG3 | CG | CB | HB3 | 25.4° | 60.0° |
| HG2 | CG | CB | HB2 | 95.7° | 60.1° |
| HG2 | CG | CB | HB3 | 146.6° | NaN° |
| HB2 | CB | CA | HA | 74.1° | 65.0° |
| HB3 | CB | CA | HA | 168.2° | 175.1° |
| HA | CA | N | H | 63.3° | 180.0° |
| HA | CA | N | H2 | 176.7° | 56.1° |
| HA | CA | C | HN2 | 155.4° | 59.9° |
