EJZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | doub | 1.21Å | 1.23Å | |
| C1 | O4 | sing | 1.35Å | 1.25Å | |
| C1 | C2 | sing | 1.48Å | 1.47Å | |
| C2 | C3 | doub | 1.36Å | 1.45Å | |
| C2 | N1 | sing | 1.38Å | 1.35Å | |
| C3 | N3 | sing | 1.48Å | 1.41Å | |
| C3 | C5 | sing | 1.47Å | 1.46Å | |
| N3 | O6 | doub | 1.22Å | 1.23Å | |
| N3 | O5 | sing | 1.22Å | 1.23Å | |
| N1 | C4 | sing | 1.34Å | 1.36Å | |
| N1 | HN1 | sing | 0.97Å | 1.00Å | |
| C4 | O2 | doub | 1.22Å | 1.36Å | |
| C4 | N2 | sing | 1.34Å | 1.37Å | |
| N2 | C5 | sing | 1.35Å | 1.36Å | |
| N2 | HN2 | sing | 0.97Å | 1.00Å | |
| C5 | O3 | doub | 1.22Å | 1.35Å | |
| O4 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | O4 | 125.8° | 120.0° |
| O1 | C1 | C2 | 117.3° | 120.0° |
| O4 | C1 | C2 | 116.8° | 120.0° |
| C1 | O4 | H3 | 109.5° | 117.0° |
| C1 | C2 | C3 | 117.6° | 120.3° |
| C1 | C2 | N1 | 121.4° | 120.3° |
| C3 | C2 | N1 | 121.0° | 119.4° |
| C2 | C3 | N3 | 121.7° | 120.8° |
| C2 | C3 | C5 | 116.5° | 118.4° |
| C2 | N1 | C4 | 120.1° | 121.2° |
| C2 | N1 | HN1 | 120.0° | 119.4° |
| N3 | C3 | C5 | 121.8° | 120.8° |
| C3 | N3 | O6 | 119.3° | 120.0° |
| C3 | N3 | O5 | 120.6° | 120.0° |
| C3 | C5 | N2 | 118.7° | 118.8° |
| C3 | C5 | O3 | 118.8° | 120.6° |
| O6 | N3 | O5 | 120.1° | 120.0° |
| C4 | N1 | HN1 | 120.0° | 119.4° |
| N1 | C4 | O2 | 118.0° | 119.1° |
| N1 | C4 | N2 | 122.1° | 121.8° |
| O2 | C4 | N2 | 119.8° | 119.1° |
| C4 | N2 | C5 | 121.6° | 120.4° |
| C4 | N2 | HN2 | 119.2° | 119.8° |
| C5 | N2 | HN2 | 119.2° | 119.7° |
| N2 | C5 | O3 | 122.5° | 120.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O4 | C2 | 178.4° | 179.8° |
| O1 | C1 | C2 | C3 | 65.3° | 92.1° |
| O1 | C1 | C2 | N1 | 116.4° | 88.2° |
| O1 | C1 | O4 | H3 | 0.0° | 0.0° |
| O4 | C1 | C2 | C3 | 113.3° | 88.2° |
| O4 | C1 | C2 | N1 | 65.1° | 91.5° |
| C1 | C2 | C3 | N1 | 178.4° | 179.7° |
| C1 | C2 | C3 | N3 | 0.6° | 0.0° |
| C1 | C2 | C3 | C5 | 178.3° | 180.0° |
| C1 | C2 | N1 | C4 | 178.9° | 179.9° |
| C1 | C2 | N1 | HN1 | 1.1° | 0.0° |
| C2 | C1 | O4 | H3 | 178.4° | 179.8° |
| C2 | C3 | N3 | C5 | 178.8° | 180.0° |
| C2 | C3 | N3 | O6 | 142.2° | 5.3° |
| C2 | C3 | N3 | O5 | 38.8° | 174.8° |
| C3 | C2 | N1 | C4 | 0.6° | 0.2° |
| C3 | C2 | N1 | HN1 | 179.4° | 179.7° |
| C2 | C3 | C5 | N2 | 0.3° | 0.0° |
| C2 | C3 | C5 | O3 | 179.4° | 180.0° |
| N1 | C2 | C3 | N3 | 179.0° | 179.7° |
| N1 | C2 | C3 | C5 | 0.1° | 0.3° |
| C2 | N1 | C4 | HN1 | 180.0° | 179.9° |
| C2 | N1 | C4 | O2 | 179.1° | 180.0° |
| C2 | N1 | C4 | N2 | 1.7° | 0.0° |
| C3 | N3 | O6 | O5 | 179.0° | 179.9° |
| N3 | C3 | C5 | N2 | 178.6° | 180.0° |
| N3 | C3 | C5 | O3 | 0.6° | 0.0° |
| C5 | C3 | N3 | O6 | 39.0° | 174.7° |
| C5 | C3 | N3 | O5 | 140.0° | 5.2° |
| C3 | C5 | N2 | C4 | 1.4° | 0.2° |
| C3 | C5 | N2 | O3 | 179.1° | 180.0° |
| C3 | C5 | N2 | HN2 | 178.6° | 179.9° |
| N1 | C4 | O2 | N2 | 177.4° | 179.9° |
| N1 | C4 | N2 | C5 | 2.1° | 0.3° |
| N1 | C4 | N2 | HN2 | 177.8° | 180.0° |
| HN1 | N1 | C4 | O2 | 1.0° | 0.1° |
| HN1 | N1 | C4 | N2 | 178.3° | 180.0° |
| O2 | C4 | N2 | C5 | 179.4° | 179.8° |
| O2 | C4 | N2 | HN2 | 0.6° | 0.1° |
| C4 | N2 | C5 | HN2 | 180.0° | 179.7° |
| C4 | N2 | C5 | O3 | 179.5° | 179.7° |
| HN2 | N2 | C5 | O3 | 0.5° | 0.0° |
