EOE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C07 | sing | 1.49Å | 1.48Å | |
| N | CB | sing | 1.49Å | 1.45Å | |
| C07 | C06 | sing | 1.54Å | 1.52Å | |
| CB | C05 | sing | 1.54Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| C06 | C05 | sing | 1.54Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| C05 | H5 | sing | 1.09Å | 1.10Å | |
| C05 | H6 | sing | 1.09Å | 1.10Å | |
| C06 | H7 | sing | 1.09Å | 1.10Å | |
| C06 | H8 | sing | 1.09Å | 1.10Å | |
| C07 | H9 | sing | 1.09Å | 1.10Å | |
| C07 | H10 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C07 | N | CB | 109.4° | 104.2° |
| N | C07 | C06 | 106.4° | 104.6° |
| N | C07 | H9 | 110.3° | 110.4° |
| N | C07 | H10 | 110.2° | 110.5° |
| C07 | N | H | 109.5° | 111.0° |
| N | CB | C05 | 103.9° | 104.6° |
| N | CB | CA | 108.3° | 110.4° |
| N | CB | HB | 111.9° | 110.5° |
| CB | N | H | 109.5° | 111.0° |
| C07 | C06 | C05 | 105.4° | 105.1° |
| C07 | C06 | H7 | 110.5° | 110.3° |
| C07 | C06 | H8 | 110.5° | 110.4° |
| C06 | C07 | H9 | 110.2° | 110.5° |
| C06 | C07 | H10 | 110.2° | 110.4° |
| C05 | CB | CA | 111.1° | 110.5° |
| CB | C05 | C06 | 106.2° | 105.1° |
| C05 | CB | HB | 110.7° | 110.4° |
| CB | C05 | H5 | 110.3° | 110.3° |
| CB | C05 | H6 | 110.3° | 110.3° |
| CB | CA | C | 110.0° | 109.5° |
| CB | CA | HA1 | 109.4° | 109.5° |
| CB | CA | HA2 | 109.3° | 109.4° |
| CA | CB | HB | 110.6° | 110.3° |
| C06 | C05 | H5 | 110.3° | 110.4° |
| C06 | C05 | H6 | 110.3° | 110.4° |
| C05 | C06 | H7 | 110.5° | 110.3° |
| C05 | C06 | H8 | 110.5° | 110.4° |
| CA | C | O | 121.2° | 120.0° |
| C | CA | HA1 | 109.3° | 109.5° |
| C | CA | HA2 | 109.4° | 109.5° |
| CA | C | OXT | 102.8° | 120.0° |
| O | C | OXT | 135.5° | 120.0° |
| HA1 | CA | HA2 | 109.4° | 109.5° |
| H5 | C05 | H6 | 109.5° | 110.2° |
| H7 | C06 | H8 | 109.5° | 110.2° |
| H9 | C07 | H10 | 109.4° | 110.3° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C07 | N | CB | H | 120.0° | 119.5° |
| N | C07 | C06 | H9 | 119.6° | 118.8° |
| N | C07 | C06 | H10 | 119.5° | 118.9° |
| C07 | N | CB | C05 | 29.0° | 39.4° |
| C07 | N | CB | CA | 89.3° | 158.3° |
| N | C07 | C06 | C05 | 0.1° | 23.8° |
| C07 | N | CB | HB | 148.5° | 79.4° |
| N | C07 | C06 | H7 | 119.4° | 95.1° |
| N | C07 | C06 | H8 | 119.2° | 142.8° |
| N | C07 | H9 | H10 | 121.4° | 122.4° |
| CB | N | C07 | C06 | 18.4° | 39.4° |
| N | CB | C05 | CA | 116.3° | 118.8° |
| N | CB | C05 | HB | 120.3° | 118.9° |
| N | CB | CA | HB | 123.0° | 122.4° |
| N | CB | C05 | C06 | 28.3° | 23.8° |
| N | CB | CA | C | 166.8° | 69.8° |
| N | CB | CA | HA1 | 46.8° | 50.2° |
| N | CB | CA | HA2 | 73.1° | 170.2° |
| N | CB | C05 | H5 | 147.8° | 95.1° |
| N | CB | C05 | H6 | 91.2° | 142.9° |
| CB | N | C07 | H9 | 138.0° | 158.3° |
| CB | N | C07 | H10 | 101.1° | 79.4° |
| C07 | C06 | C05 | CB | 17.3° | 0.0° |
| C07 | C06 | C05 | H7 | 119.4° | 118.9° |
| C07 | C06 | C05 | H8 | 119.3° | 119.1° |
| C07 | C06 | C05 | H5 | 136.8° | 118.9° |
| C07 | C06 | C05 | H6 | 102.2° | 119.0° |
| C07 | C06 | H7 | H8 | 121.9° | 122.2° |
| C06 | C07 | H9 | H10 | 121.4° | 122.4° |
| C06 | C07 | N | H | 138.4° | 80.1° |
| C05 | CB | CA | HB | 123.5° | 122.4° |
| CB | C05 | C06 | H5 | 119.5° | 118.9° |
| CB | C05 | C06 | H6 | 119.5° | 119.0° |
| C05 | CB | CA | C | 53.3° | 175.0° |
| C05 | CB | CA | HA1 | 66.7° | 65.0° |
| C05 | CB | CA | HA2 | 173.4° | 55.0° |
| CB | C05 | H5 | H6 | 121.5° | 122.1° |
| CB | C05 | C06 | H7 | 136.7° | 118.9° |
| CB | C05 | C06 | H8 | 102.0° | 119.0° |
| C05 | CB | N | H | 149.0° | 80.1° |
| CA | CB | C05 | C06 | 88.0° | 142.6° |
| CB | CA | C | HA1 | 120.1° | 120.0° |
| CB | CA | C | HA2 | 120.1° | 120.0° |
| CB | CA | C | O | 71.9° | 0.0° |
| CB | CA | HA1 | HA2 | 119.8° | 119.9° |
| CA | CB | C05 | H5 | 31.5° | 23.7° |
| CA | CB | C05 | H6 | 152.6° | 98.3° |
| CA | CB | N | H | 30.7° | 38.7° |
| CB | CA | C | OXT | 115.0° | 179.7° |
| C06 | C05 | CB | HB | 148.6° | 95.0° |
| C06 | C05 | H5 | H6 | 121.5° | 122.3° |
| C05 | C06 | H7 | H8 | 121.9° | 122.1° |
| C05 | C06 | C07 | H9 | 119.4° | 142.6° |
| C05 | C06 | C07 | H10 | 119.7° | 95.0° |
| CA | C | O | OXT | 170.5° | 179.7° |
| C | CA | HA1 | HA2 | 119.8° | 120.0° |
| C | CA | CB | HB | 70.1° | 52.6° |
| CA | C | OXT | HXT | 171.6° | 179.7° |
| O | C | CA | HA1 | 168.0° | 120.0° |
| O | C | CA | HA2 | 48.2° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| HA1 | CA | CB | HB | 169.8° | 172.6° |
| HA1 | CA | C | OXT | 5.1° | 60.3° |
| HA2 | CA | CB | HB | 50.0° | 67.4° |
| HA2 | CA | C | OXT | 124.9° | 59.7° |
| HB | CB | C05 | H5 | 91.9° | 146.0° |
| HB | CB | C05 | H6 | 29.2° | 24.0° |
| HB | CB | N | H | 91.5° | 161.1° |
| H5 | C05 | C06 | H7 | 103.8° | 0.0° |
| H5 | C05 | C06 | H8 | 17.5° | 122.1° |
| H6 | C05 | C06 | H7 | 17.2° | 122.1° |
| H6 | C05 | C06 | H8 | 138.5° | 0.1° |
| H7 | C06 | C07 | H9 | 0.1° | 23.7° |
| H7 | C06 | C07 | H10 | 121.0° | 146.1° |
| H8 | C06 | C07 | H9 | 121.2° | 98.4° |
| H8 | C06 | C07 | H10 | 0.3° | 24.0° |
| H9 | C07 | N | H | 102.0° | 38.8° |
| H10 | C07 | N | H | 18.9° | 161.1° |
