EU0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NT1 | CT | doub | 1.33Å | 1.29Å | |
| NT2 | CT | sing | 1.33Å | 1.28Å | |
| CT | N | sing | 1.37Å | 1.29Å | |
| N | CA | sing | 1.46Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| CG2 | CB | sing | 1.53Å | 1.54Å | |
| CB | CG1 | sing | 1.53Å | 1.54Å | |
| NT1 | HT12 | sing | 0.97Å | 1.00Å | |
| NT2 | HT22 | sing | 0.97Å | 1.00Å | |
| NT2 | HT21 | sing | 0.97Å | 1.00Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| CG1 | HG13 | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| HT11 | NT1 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NT1 | CT | NT2 | 118.1° | 120.0° |
| NT1 | CT | N | 123.1° | 120.0° |
| CT | NT1 | HT12 | 120.0° | 119.9° |
| CT | NT1 | HT11 | 120.0° | 120.0° |
| NT2 | CT | N | 118.8° | 120.0° |
| CT | NT2 | HT22 | 120.0° | 120.0° |
| CT | NT2 | HT21 | 120.0° | 120.0° |
| CT | N | CA | 127.6° | 120.0° |
| CT | N | H | 116.2° | 120.0° |
| N | CA | C | 112.5° | 109.5° |
| N | CA | CB | 111.0° | 109.5° |
| CA | N | H | 116.2° | 120.0° |
| N | CA | HA | 107.5° | 109.5° |
| C | CA | CB | 111.8° | 109.5° |
| CA | C | O | 119.0° | 120.0° |
| C | CA | HA | 106.8° | 109.4° |
| CA | C | OXT | 120.5° | 120.0° |
| CA | CB | CG2 | 113.2° | 109.5° |
| CA | CB | CG1 | 111.9° | 109.5° |
| CB | CA | HA | 106.8° | 109.5° |
| CA | CB | HB | 108.1° | 109.5° |
| O | C | OXT | 120.5° | 120.0° |
| CG2 | CB | CG1 | 106.9° | 109.5° |
| CG2 | CB | HB | 108.3° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.5° |
| CG1 | CB | HB | 108.3° | 109.4° |
| CB | CG1 | HG11 | 109.5° | 109.5° |
| CB | CG1 | HG13 | 109.4° | 109.5° |
| CB | CG1 | HG12 | 109.5° | 109.4° |
| HT12 | NT1 | HT11 | 120.0° | 120.1° |
| HT22 | NT2 | HT21 | 120.0° | 120.0° |
| HG11 | CG1 | HG13 | 109.5° | 109.5° |
| HG11 | CG1 | HG12 | 109.5° | 109.5° |
| HG13 | CG1 | HG12 | 109.5° | 109.5° |
| HG23 | CG2 | HG22 | 109.5° | 109.5° |
| HG23 | CG2 | HG21 | 109.5° | 109.4° |
| HG22 | CG2 | HG21 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NT1 | CT | NT2 | N | 178.9° | 180.0° |
| NT1 | CT | N | CA | 12.5° | 0.0° |
| CT | NT1 | HT12 | HT11 | 180.0° | 179.7° |
| NT1 | CT | NT2 | HT22 | 178.9° | 0.0° |
| NT1 | CT | NT2 | HT21 | 1.1° | 180.0° |
| NT1 | CT | N | H | 167.6° | 180.0° |
| NT2 | CT | N | CA | 168.6° | 180.0° |
| NT2 | CT | NT1 | HT12 | 178.9° | 180.0° |
| CT | NT2 | HT22 | HT21 | 180.0° | 179.9° |
| NT2 | CT | N | H | 11.3° | 0.0° |
| NT2 | CT | NT1 | HT11 | 1.1° | 0.3° |
| CT | N | CA | H | 180.0° | 180.0° |
| CT | N | CA | C | 95.7° | 155.0° |
| CT | N | CA | CB | 138.2° | 85.0° |
| N | CT | NT1 | HT12 | 0.0° | 0.0° |
| N | CT | NT2 | HT22 | 0.0° | 180.0° |
| N | CT | NT2 | HT21 | 180.0° | 0.1° |
| CT | N | CA | HA | 21.7° | 35.0° |
| N | CT | NT1 | HT11 | 180.0° | 179.7° |
| N | CA | C | CB | 125.7° | 120.0° |
| N | CA | C | HA | 117.8° | 120.0° |
| N | CA | CB | HA | 116.9° | 120.0° |
| N | CA | C | O | 46.7° | 0.0° |
| N | CA | CB | CG2 | 49.5° | 60.0° |
| N | CA | CB | CG1 | 170.4° | 180.0° |
| N | CA | CB | HB | 70.4° | 60.0° |
| N | CA | C | OXT | 133.4° | 180.0° |
| C | CA | CB | HA | 116.6° | 120.0° |
| CA | C | O | OXT | 180.0° | 179.9° |
| C | CA | CB | CG2 | 176.1° | 180.0° |
| C | CA | CB | CG1 | 63.1° | 60.0° |
| C | CA | N | H | 84.3° | 25.0° |
| C | CA | CB | HB | 56.2° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 79.0° | 120.0° |
| CA | CB | CG2 | CG1 | 123.7° | 120.0° |
| CA | CB | CG2 | HB | 119.8° | 120.0° |
| CA | CB | CG1 | HB | 119.1° | 120.0° |
| CB | CA | N | H | 41.9° | 95.0° |
| CA | CB | CG1 | HG11 | 180.0° | 60.0° |
| CA | CB | CG1 | HG13 | 60.0° | 180.0° |
| CA | CB | CG1 | HG12 | 60.0° | 60.0° |
| CA | CB | CG2 | HG23 | 180.0° | 60.0° |
| CA | CB | CG2 | HG22 | 60.0° | 180.0° |
| CA | CB | CG2 | HG21 | 60.0° | 60.0° |
| CB | CA | C | OXT | 100.9° | 60.0° |
| O | C | CA | HA | 164.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG2 | CB | CG1 | HB | 116.5° | 120.0° |
| CG2 | CB | CA | HA | 67.4° | 60.0° |
| CG2 | CB | CG1 | HG11 | 55.6° | 60.0° |
| CG2 | CB | CG1 | HG13 | 175.6° | 60.0° |
| CG2 | CB | CG1 | HG12 | 64.4° | 180.0° |
| CB | CG2 | HG23 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG23 | HG21 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG21 | 120.0° | 120.0° |
| CG1 | CB | CA | HA | 53.5° | 60.0° |
| CB | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| CB | CG1 | HG11 | HG12 | 120.0° | 120.0° |
| CB | CG1 | HG13 | HG12 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG23 | 56.3° | 180.0° |
| CG1 | CB | CG2 | HG22 | 63.7° | 60.0° |
| CG1 | CB | CG2 | HG21 | 176.3° | 60.0° |
| H | N | CA | HA | 158.4° | 145.0° |
| HA | CA | CB | HB | 172.7° | 179.9° |
| HA | CA | C | OXT | 15.6° | 60.0° |
| HB | CB | CG1 | HG11 | 60.9° | 180.0° |
| HB | CB | CG1 | HG13 | 59.1° | 60.0° |
| HB | CB | CG1 | HG12 | 179.1° | 60.0° |
| HB | CB | CG2 | HG23 | 60.2° | 60.0° |
| HB | CB | CG2 | HG22 | 179.8° | 60.0° |
| HB | CB | CG2 | HG21 | 59.8° | 180.0° |
| HG11 | CG1 | HG13 | HG12 | 120.0° | 120.0° |
| HG23 | CG2 | HG22 | HG21 | 120.0° | 120.0° |
