EI4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| NT | CE1 | doub | 1.30Å | 1.30Å | |
| NE2 | CE1 | sing | 1.37Å | 1.38Å | |
| NE2 | CD2 | sing | 1.47Å | 1.50Å | |
| CE1 | ND1 | sing | 1.37Å | 1.39Å | |
| CD2 | CG | sing | 1.54Å | 1.59Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| ND1 | CG | sing | 1.47Å | 1.50Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CD2 | HD2 | sing | 1.09Å | 1.10Å | |
| NE2 | HE | sing | 0.97Å | 1.00Å | |
| ND1 | HND1 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| HD1 | CD2 | sing | 1.09Å | 1.10Å | |
| H1 | NT | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 110.7° | 109.5° |
| N | CA | C | 110.7° | 109.4° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 109.1° | 109.5° |
| CB | CA | C | 109.4° | 109.5° |
| CA | CB | CG | 114.3° | 109.5° |
| CB | CA | HA | 108.4° | 109.5° |
| CA | CB | HB | 108.2° | 109.5° |
| CA | CB | HBA | 108.2° | 109.4° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 114.6° | 119.9° |
| C | CA | HA | 108.4° | 109.5° |
| CB | CG | CD2 | 108.5° | 110.4° |
| CB | CG | ND1 | 110.9° | 110.4° |
| CG | CB | HB | 108.2° | 109.5° |
| CG | CB | HBA | 108.2° | 109.4° |
| CB | CG | HG1 | 111.9° | 110.3° |
| NT | CE1 | NE2 | 126.0° | 123.6° |
| NT | CE1 | ND1 | 125.5° | 123.6° |
| CE1 | NT | H1 | 112.0° | 120.0° |
| CE1 | NE2 | CD2 | 112.8° | 109.0° |
| NE2 | CE1 | ND1 | 108.5° | 112.8° |
| CE1 | NE2 | HE | 123.6° | 125.5° |
| NE2 | CD2 | CG | 103.1° | 104.5° |
| NE2 | CD2 | HD2 | 111.1° | 110.4° |
| CD2 | NE2 | HE | 123.6° | 125.4° |
| NE2 | CD2 | HD1 | 111.1° | 110.5° |
| CE1 | ND1 | CG | 113.3° | 108.9° |
| CE1 | ND1 | HND1 | 123.3° | 125.5° |
| CD2 | CG | ND1 | 102.2° | 104.7° |
| CD2 | CG | HG1 | 110.7° | 110.4° |
| CG | CD2 | HD2 | 111.0° | 110.5° |
| CG | CD2 | HD1 | 111.1° | 110.4° |
| O | C | OXT | 124.0° | 120.0° |
| ND1 | CG | HG1 | 112.1° | 110.4° |
| CG | ND1 | HND1 | 123.3° | 125.6° |
| C | OXT | HXT | 109.5° | 116.9° |
| H2 | N | H | 109.5° | 111.0° |
| HB | CB | HBA | 109.5° | 109.5° |
| HD2 | CD2 | HD1 | 109.5° | 110.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 122.3° | 119.9° |
| N | CA | CB | HA | 119.6° | 120.1° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | CB | CG | 179.1° | 65.1° |
| N | CA | C | O | 152.7° | 20.0° |
| N | CA | C | OXT | 29.9° | 160.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | CB | HB | 58.4° | 55.0° |
| N | CA | CB | HBA | 60.2° | 175.0° |
| CB | CA | C | HA | 118.0° | 120.0° |
| CA | CB | CG | HB | 120.7° | 120.0° |
| CA | CB | CG | HBA | 120.7° | 119.9° |
| CA | CB | CG | CD2 | 54.1° | 176.6° |
| CB | CA | C | O | 84.9° | 100.0° |
| CA | CB | CG | ND1 | 165.6° | 68.0° |
| CB | CA | C | OXT | 92.4° | 80.0° |
| CB | CA | N | H2 | 180.0° | 176.1° |
| CB | CA | N | H | 60.0° | 59.9° |
| CA | CB | HB | HBA | 117.8° | 120.0° |
| CA | CB | CG | HG1 | 68.4° | 54.4° |
| C | CA | CB | CG | 58.5° | 175.0° |
| CA | C | O | OXT | 177.1° | 180.0° |
| C | CA | N | H2 | 58.4° | 64.0° |
| C | CA | N | H | 61.6° | 60.0° |
| C | CA | CB | HB | 179.2° | 65.0° |
| C | CA | CB | HBA | 62.2° | 55.1° |
| CA | C | OXT | HXT | 177.3° | 180.0° |
| CB | CG | CD2 | NE2 | 114.5° | 118.8° |
| CB | CG | ND1 | CE1 | 113.3° | 118.8° |
| CB | CG | CD2 | ND1 | 117.2° | 118.9° |
| CB | CG | CD2 | HG1 | 123.2° | 122.3° |
| CB | CG | ND1 | HG1 | 125.9° | 122.3° |
| CG | CB | CA | HA | 59.5° | 55.0° |
| CG | CB | HB | HBA | 117.8° | 120.0° |
| CB | CG | CD2 | HD2 | 4.5° | 122.4° |
| CB | CG | ND1 | HND1 | 66.6° | 61.1° |
| CB | CG | CD2 | HD1 | 126.5° | 0.0° |
| NT | CE1 | NE2 | ND1 | 179.3° | 179.9° |
| NT | CE1 | NE2 | CD2 | 179.1° | 180.0° |
| NT | CE1 | ND1 | CG | 178.8° | 180.0° |
| NT | CE1 | NE2 | HE | 0.8° | 0.0° |
| NT | CE1 | ND1 | HND1 | 1.2° | 0.1° |
| CE1 | NE2 | CD2 | HE | 180.0° | 180.0° |
| CE1 | NE2 | CD2 | CG | 2.8° | 0.1° |
| NE2 | CE1 | ND1 | CG | 0.5° | 0.1° |
| CE1 | NE2 | CD2 | HD2 | 121.7° | 118.8° |
| NE2 | CE1 | ND1 | HND1 | 179.5° | 180.0° |
| CE1 | NE2 | CD2 | HD1 | 116.2° | 118.9° |
| NE2 | CE1 | NT | H1 | 179.2° | 180.0° |
| CD2 | NE2 | CE1 | ND1 | 1.5° | 0.0° |
| NE2 | CD2 | CG | HD2 | 119.0° | 118.8° |
| NE2 | CD2 | CG | HD1 | 119.0° | 118.8° |
| NE2 | CD2 | CG | ND1 | 2.8° | 0.1° |
| NE2 | CD2 | CG | HG1 | 122.3° | 119.0° |
| NE2 | CD2 | HD2 | HD1 | 123.0° | 122.4° |
| CE1 | ND1 | CG | CD2 | 2.1° | 0.1° |
| CE1 | ND1 | CG | HND1 | 180.0° | 179.9° |
| CE1 | ND1 | CG | HG1 | 120.8° | 118.9° |
| ND1 | CE1 | NE2 | HE | 178.5° | 179.9° |
| ND1 | CE1 | NT | H1 | 0.0° | 0.0° |
| CD2 | CG | ND1 | HG1 | 118.6° | 118.8° |
| CD2 | CG | CB | HB | 66.6° | 56.6° |
| CD2 | CG | CB | HBA | 174.8° | 63.4° |
| CG | CD2 | HD2 | HD1 | 123.0° | 122.4° |
| CG | CD2 | NE2 | HE | 177.3° | 180.0° |
| CD2 | CG | ND1 | HND1 | 177.9° | 180.0° |
| O | C | CA | HA | 33.1° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| ND1 | CG | CB | HB | 44.9° | 171.9° |
| ND1 | CG | CB | HBA | 73.7° | 51.9° |
| ND1 | CG | CD2 | HD2 | 121.7° | 118.7° |
| ND1 | CG | CD2 | HD1 | 116.2° | 118.9° |
| OXT | C | CA | HA | 149.6° | 40.0° |
| H2 | N | CA | HA | 60.8° | 56.0° |
| H | N | CA | HA | 179.2° | 180.0° |
| HA | CA | CB | HB | 61.2° | 175.0° |
| HA | CA | CB | HBA | 179.8° | 64.9° |
| HB | CB | CG | HG1 | 170.9° | 65.7° |
| HBA | CB | CG | HG1 | 52.3° | 174.3° |
| HG1 | CG | CD2 | HD2 | 118.7° | 0.1° |
| HG1 | CG | ND1 | HND1 | 59.2° | 61.2° |
| HG1 | CG | CD2 | HD1 | 3.3° | 122.2° |
| HD2 | CD2 | NE2 | HE | 58.3° | 61.2° |
| HE | NE2 | CD2 | HD1 | 63.8° | 61.2° |
