EEP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | CD1 | sing | 1.43Å | 1.29Å | |
| CD1 | CG | sing | 1.53Å | 1.45Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CB | CA | sing | 1.53Å | 1.47Å | |
| CG | CD2 | sing | 1.53Å | 1.48Å | |
| CG | O1 | sing | 1.43Å | 1.30Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.45Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| O1 | H8 | sing | 0.97Å | 0.95Å | |
| CD1 | H9 | sing | 1.09Å | 1.10Å | |
| CD1 | H10 | sing | 1.09Å | 1.10Å | |
| CD2 | H11 | sing | 1.09Å | 1.10Å | |
| CD2 | H12 | sing | 1.09Å | 1.10Å | |
| CD2 | H13 | sing | 1.09Å | 1.10Å | |
| O2 | H14 | sing | 0.97Å | 0.95Å | |
| C | OXT | sing | 1.34Å | 455.20Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | CD1 | CG | 111.4° | 109.4° |
| O2 | CD1 | H9 | 109.0° | 109.5° |
| O2 | CD1 | H10 | 109.0° | 109.5° |
| CD1 | O2 | H14 | 109.5° | 114.0° |
| CD1 | CG | CB | 114.1° | 109.4° |
| CD1 | CG | CD2 | 102.3° | 109.5° |
| CD1 | CG | O1 | 110.5° | 109.4° |
| CG | CD1 | H9 | 109.0° | 109.5° |
| CG | CD1 | H10 | 109.0° | 109.5° |
| CG | CB | CA | 110.8° | 109.4° |
| CB | CG | CD2 | 108.7° | 109.5° |
| CB | CG | O1 | 110.5° | 109.5° |
| CG | CB | H1 | 109.1° | 109.5° |
| CG | CB | H3 | 109.1° | 109.5° |
| CB | CA | N | 101.5° | 109.4° |
| CB | CA | C | 118.8° | 109.4° |
| CA | CB | H1 | 109.1° | 109.5° |
| CA | CB | H3 | 109.1° | 109.5° |
| CB | CA | HA | 106.6° | 109.5° |
| CD2 | CG | O1 | 110.5° | 109.5° |
| CG | CD2 | H11 | 109.5° | 109.4° |
| CG | CD2 | H12 | 109.5° | 109.4° |
| CG | CD2 | H13 | 109.4° | 109.5° |
| CG | O1 | H8 | 109.5° | 114.0° |
| N | CA | C | 115.4° | 109.4° |
| N | CA | HA | 106.7° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | C | O | 122.3° | 120.0° |
| C | CA | HA | 107.0° | 109.5° |
| CA | C | OXT | 113.8° | 120.0° |
| O | C | OXT | 108.6° | 120.0° |
| H1 | CB | H3 | 109.5° | 109.5° |
| H2 | N | H | 109.4° | 111.0° |
| H9 | CD1 | H10 | 109.4° | 109.5° |
| H11 | CD2 | H12 | 109.4° | 109.5° |
| H11 | CD2 | H13 | 109.5° | 109.5° |
| H12 | CD2 | H13 | 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) |
| O2 | CD1 | CG | H9 | 120.3° | 120.0° |
| O2 | CD1 | CG | H10 | 120.3° | 120.0° |
| O2 | CD1 | CG | CB | 80.8° | 180.0° |
| O2 | CD1 | CG | CD2 | 162.0° | 60.0° |
| O2 | CD1 | CG | O1 | 44.3° | 60.0° |
| O2 | CD1 | H9 | H10 | 119.1° | 120.0° |
| CD1 | CG | CB | CD2 | 113.4° | 120.0° |
| CD1 | CG | CB | O1 | 125.2° | 120.0° |
| CD1 | CG | CB | CA | 154.8° | 175.0° |
| CD1 | CG | CD2 | O1 | 117.7° | 120.0° |
| CD1 | CG | CB | H1 | 85.0° | 55.0° |
| CD1 | CG | CB | H3 | 34.6° | 65.0° |
| CD1 | CG | O1 | H8 | 180.0° | 60.0° |
| CG | CD1 | H9 | H10 | 119.1° | 120.0° |
| CD1 | CG | CD2 | H11 | 180.0° | 60.1° |
| CD1 | CG | CD2 | H12 | 60.0° | 60.0° |
| CD1 | CG | CD2 | H13 | 60.0° | 180.0° |
| CG | CD1 | O2 | H14 | 180.0° | 180.0° |
| CG | CB | CA | H1 | 120.2° | 120.0° |
| CG | CB | CA | H3 | 120.2° | 120.0° |
| CB | CG | CD2 | O1 | 121.4° | 120.0° |
| CG | CB | CA | N | 86.3° | 65.0° |
| CG | CB | CA | C | 146.0° | 175.0° |
| CG | CB | H1 | H3 | 119.4° | 120.1° |
| CG | CB | CA | HA | 25.2° | 55.0° |
| CB | CG | O1 | H8 | 52.8° | 59.9° |
| CB | CG | CD1 | H9 | 158.9° | 60.0° |
| CB | CG | CD1 | H10 | 39.5° | 60.0° |
| CB | CG | CD2 | H11 | 59.0° | 180.0° |
| CB | CG | CD2 | H12 | 179.0° | 60.0° |
| CB | CG | CD2 | H13 | 61.0° | 60.0° |
| CA | CB | CG | CD2 | 91.8° | 55.0° |
| CA | CB | CG | O1 | 29.6° | 65.1° |
| CB | CA | N | C | 129.9° | 119.9° |
| CB | CA | N | HA | 111.4° | 120.0° |
| CB | CA | C | HA | 120.6° | 120.0° |
| CB | CA | C | O | 134.7° | 100.0° |
| CA | CB | H1 | H3 | 119.4° | 120.0° |
| CB | CA | N | H2 | 180.0° | 60.0° |
| CB | CA | N | H | 60.0° | 64.0° |
| CB | CA | C | OXT | 91.6° | 80.1° |
| CD2 | CG | CB | H1 | 28.4° | 65.0° |
| CD2 | CG | CB | H3 | 148.0° | 175.0° |
| CD2 | CG | O1 | H8 | 67.5° | 180.0° |
| CD2 | CG | CD1 | H9 | 41.7° | 180.0° |
| CD2 | CG | CD1 | H10 | 77.7° | 60.0° |
| CG | CD2 | H11 | H12 | 120.0° | 120.0° |
| CG | CD2 | H11 | H13 | 120.0° | 119.9° |
| CG | CD2 | H12 | H13 | 120.0° | 120.0° |
| O1 | CG | CB | H1 | 149.8° | 175.0° |
| O1 | CG | CB | H3 | 90.6° | 55.0° |
| O1 | CG | CD1 | H9 | 76.0° | 60.0° |
| O1 | CG | CD1 | H10 | 164.6° | 180.0° |
| O1 | CG | CD2 | H11 | 62.3° | 59.9° |
| O1 | CG | CD2 | H12 | 57.6° | 180.0° |
| O1 | CG | CD2 | H13 | 177.6° | 60.0° |
| N | CA | C | HA | 118.5° | 120.0° |
| N | CA | C | O | 104.4° | 19.9° |
| N | CA | CB | H1 | 153.5° | 175.0° |
| N | CA | CB | H3 | 33.9° | 55.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | C | OXT | 29.3° | 160.0° |
| CA | C | O | OXT | 135.7° | 179.9° |
| C | CA | CB | H1 | 25.8° | 55.1° |
| C | CA | CB | H3 | 93.8° | 64.9° |
| C | CA | N | H2 | 50.1° | 60.0° |
| C | CA | N | H | 69.9° | 176.1° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| O | C | CA | HA | 14.1° | 140.0° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| H1 | CB | CA | HA | 95.0° | 65.0° |
| H3 | CB | CA | HA | 145.4° | 175.0° |
| HA | CA | N | H2 | 68.6° | 180.0° |
| HA | CA | N | H | 171.4° | 56.0° |
| HA | CA | C | OXT | 147.8° | 40.0° |
| H9 | CD1 | O2 | H14 | 59.7° | 60.0° |
| H10 | CD1 | O2 | H14 | 59.7° | 60.0° |
| H11 | CD2 | H12 | H13 | 120.0° | 120.0° |
