UVM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C2 | doub | 1.22Å | 1.20Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C3 | N | sing | 1.47Å | 1.49Å | |
| C2 | N | sing | 1.35Å | 1.36Å | |
| C2 | O | sing | 1.35Å | 1.37Å | |
| C4 | O2 | sing | 1.43Å | 1.44Å | |
| C1 | C | sing | 1.53Å | 1.53Å | |
| C1 | O | sing | 1.45Å | 1.44Å | |
| N | C6 | sing | 1.47Å | 1.49Å | |
| O2 | C5 | sing | 1.43Å | 1.43Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| C6 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C | H8 | sing | 1.09Å | 1.10Å | |
| C | H9 | sing | 1.09Å | 1.10Å | |
| C1 | H10 | sing | 1.09Å | 1.10Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C3 | H12 | sing | 1.09Å | 1.10Å | |
| C3 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C2 | N | 123.0° | 120.0° |
| O1 | C2 | O | 121.9° | 120.0° |
| C4 | C3 | N | 103.3° | 108.4° |
| C3 | C4 | O2 | 110.5° | 109.2° |
| C3 | C4 | H1 | 109.2° | 109.6° |
| C3 | C4 | H2 | 109.2° | 109.5° |
| C4 | C3 | H12 | 111.0° | 109.7° |
| C4 | C3 | H13 | 111.0° | 109.7° |
| C3 | N | C2 | 116.1° | 121.0° |
| C3 | N | C6 | 116.8° | 118.0° |
| N | C3 | H12 | 111.0° | 109.7° |
| N | C3 | H13 | 111.0° | 109.7° |
| N | C2 | O | 115.1° | 120.0° |
| C2 | N | C6 | 120.5° | 121.0° |
| C2 | O | C1 | 114.5° | 117.0° |
| C4 | O2 | C5 | 118.1° | 114.2° |
| O2 | C4 | H1 | 109.2° | 109.6° |
| O2 | C4 | H2 | 109.2° | 109.5° |
| C | C1 | O | 105.8° | 109.5° |
| C1 | C | H7 | 109.5° | 109.5° |
| C1 | C | H8 | 109.5° | 109.5° |
| C1 | C | H9 | 109.4° | 109.5° |
| C | C1 | H10 | 110.4° | 109.4° |
| C | C1 | H11 | 110.4° | 109.5° |
| O | C1 | H10 | 110.4° | 109.5° |
| O | C1 | H11 | 110.4° | 109.5° |
| N | C6 | C5 | 102.6° | 108.4° |
| N | C6 | H5 | 111.2° | 109.7° |
| N | C6 | H6 | 111.1° | 109.7° |
| O2 | C5 | C6 | 110.6° | 109.2° |
| O2 | C5 | H3 | 109.2° | 109.5° |
| O2 | C5 | H4 | 109.2° | 109.5° |
| C6 | C5 | H3 | 109.2° | 109.5° |
| C6 | C5 | H4 | 109.2° | 109.6° |
| C5 | C6 | H5 | 111.2° | 109.7° |
| C5 | C6 | H6 | 111.1° | 109.7° |
| H1 | C4 | H2 | 109.5° | 109.4° |
| H3 | C5 | H4 | 109.5° | 109.5° |
| H5 | C6 | H6 | 109.5° | 109.7° |
| H7 | C | H8 | 109.4° | 109.5° |
| H7 | C | H9 | 109.5° | 109.5° |
| H8 | C | H9 | 109.5° | 109.4° |
| H10 | C1 | H11 | 109.5° | 109.5° |
| H12 | C3 | H13 | 109.5° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C2 | N | C3 | 27.8° | 180.0° |
| O1 | C2 | N | O | 177.0° | 180.0° |
| O1 | C2 | O | C1 | 2.8° | 0.0° |
| O1 | C2 | N | C6 | 178.4° | 0.0° |
| C4 | C3 | N | H12 | 119.0° | 119.8° |
| C4 | C3 | N | H13 | 119.0° | 119.7° |
| C4 | C3 | N | C2 | 143.5° | 129.5° |
| C3 | C4 | O2 | H1 | 120.2° | 120.0° |
| C3 | C4 | O2 | H2 | 120.1° | 119.9° |
| C4 | C3 | N | C6 | 64.8° | 50.5° |
| C3 | C4 | O2 | C5 | 54.7° | 62.6° |
| C3 | C4 | H1 | H2 | 119.5° | 120.1° |
| C4 | C3 | H12 | H13 | 122.9° | 120.5° |
| C3 | N | C2 | C6 | 150.6° | 180.0° |
| C3 | N | C2 | O | 149.3° | 0.0° |
| N | C3 | C4 | O2 | 52.7° | 52.3° |
| C3 | N | C6 | C5 | 65.1° | 50.5° |
| N | C3 | C4 | H1 | 67.5° | 172.3° |
| N | C3 | C4 | H2 | 172.8° | 67.7° |
| C3 | N | C6 | H5 | 53.8° | 69.2° |
| C3 | N | C6 | H6 | 176.0° | 170.3° |
| N | C3 | H12 | H13 | 122.9° | 120.5° |
| N | C2 | O | C1 | 179.9° | 180.0° |
| C2 | N | C6 | C5 | 144.5° | 129.5° |
| C2 | N | C6 | H5 | 96.6° | 110.8° |
| C2 | N | C6 | H6 | 25.6° | 9.7° |
| C2 | N | C3 | H12 | 97.5° | 9.7° |
| C2 | N | C3 | H13 | 24.5° | 110.8° |
| C2 | O | C1 | C | 131.9° | 180.0° |
| O | C2 | N | C6 | 1.4° | 180.0° |
| C2 | O | C1 | H10 | 108.7° | 60.0° |
| C2 | O | C1 | H11 | 12.5° | 60.0° |
| C4 | O2 | C5 | C6 | 55.5° | 62.6° |
| O2 | C4 | H1 | H2 | 119.6° | 120.1° |
| C4 | O2 | C5 | H3 | 64.7° | 57.4° |
| C4 | O2 | C5 | H4 | 175.6° | 177.4° |
| O2 | C4 | C3 | H12 | 66.3° | 172.0° |
| O2 | C4 | C3 | H13 | 171.7° | 67.5° |
| C | C1 | O | H10 | 119.4° | 119.9° |
| C | C1 | O | H11 | 119.4° | 120.0° |
| C1 | C | H7 | H8 | 120.0° | 120.0° |
| C1 | C | H7 | H9 | 120.0° | 120.0° |
| C1 | C | H8 | H9 | 120.0° | 120.0° |
| C | C1 | H10 | H11 | 121.7° | 120.0° |
| O | C1 | C | H7 | 180.0° | 180.0° |
| O | C1 | C | H8 | 60.0° | 59.9° |
| O | C1 | C | H9 | 60.0° | 60.0° |
| O | C1 | H10 | H11 | 121.7° | 120.0° |
| N | C6 | C5 | O2 | 53.9° | 52.3° |
| N | C6 | C5 | H5 | 118.9° | 119.7° |
| N | C6 | C5 | H6 | 118.9° | 119.8° |
| N | C6 | C5 | H3 | 66.3° | 67.6° |
| N | C6 | C5 | H4 | 174.0° | 172.2° |
| N | C6 | H5 | H6 | 123.2° | 120.6° |
| C6 | N | C3 | H12 | 54.2° | 170.3° |
| C6 | N | C3 | H13 | 176.2° | 69.2° |
| O2 | C5 | C6 | H3 | 120.2° | 119.9° |
| O2 | C5 | C6 | H4 | 120.2° | 119.9° |
| C5 | O2 | C4 | H1 | 65.5° | 177.4° |
| C5 | O2 | C4 | H2 | 174.8° | 57.4° |
| O2 | C5 | H3 | H4 | 119.5° | 120.0° |
| O2 | C5 | C6 | H5 | 65.0° | 67.3° |
| O2 | C5 | C6 | H6 | 172.7° | 172.1° |
| C6 | C5 | H3 | H4 | 119.5° | 120.2° |
| C5 | C6 | H5 | H6 | 123.2° | 120.5° |
| H1 | C4 | C3 | H12 | 173.5° | 68.0° |
| H1 | C4 | C3 | H13 | 51.5° | 52.6° |
| H2 | C4 | C3 | H12 | 53.9° | 52.1° |
| H2 | C4 | C3 | H13 | 68.2° | 172.6° |
| H3 | C5 | C6 | H5 | 174.8° | 172.7° |
| H3 | C5 | C6 | H6 | 52.6° | 52.1° |
| H4 | C5 | C6 | H5 | 55.1° | 52.5° |
| H4 | C5 | C6 | H6 | 67.1° | 68.0° |
| H7 | C | H8 | H9 | 120.0° | 120.0° |
| H7 | C | C1 | H10 | 60.6° | 60.0° |
| H7 | C | C1 | H11 | 60.6° | 60.0° |
| H8 | C | C1 | H10 | 59.4° | 60.0° |
| H8 | C | C1 | H11 | 179.4° | 180.0° |
| H9 | C | C1 | H10 | 179.4° | 180.0° |
| H9 | C | C1 | H11 | 59.4° | 60.1° |
