1UC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O4 | C6 | doub | 1.22Å | 1.26Å | |
| C6 | O3 | sing | 1.35Å | 1.26Å | |
| C6 | C2 | sing | 1.47Å | 1.50Å | |
| O1 | C1 | doub | 1.21Å | 1.27Å | |
| C5 | C4 | sing | 1.41Å | 1.49Å | |
| C5 | O2 | doub | 1.22Å | 1.22Å | |
| C4 | C3 | doub | 1.36Å | 1.37Å | |
| C2 | C3 | sing | 1.46Å | 1.50Å | |
| C2 | C | doub | 1.39Å | 1.38Å | |
| C1 | C | sing | 1.48Å | 1.49Å | |
| C1 | O | sing | 1.35Å | 1.27Å | |
| C | N | sing | 1.37Å | 1.45Å | |
| O3 | H1 | sing | 0.97Å | 0.95Å | |
| O | H4 | sing | 0.97Å | 0.95Å | |
| N | H5 | sing | 0.97Å | 1.00Å | |
| N | H6 | sing | 0.97Å | 1.00Å | |
| C3 | H8 | sing | 1.08Å | 1.08Å | |
| C4 | H10 | sing | 1.08Å | 1.08Å | |
| C5 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O4 | C6 | O3 | 119.6° | 120.0° |
| O4 | C6 | C2 | 119.7° | 120.0° |
| O3 | C6 | C2 | 120.6° | 120.0° |
| C6 | O3 | H1 | 109.5° | 117.0° |
| C6 | C2 | C3 | 116.8° | 120.0° |
| C6 | C2 | C | 120.4° | 120.0° |
| O1 | C1 | C | 119.5° | 120.0° |
| O1 | C1 | O | 122.6° | 120.0° |
| C4 | C5 | O2 | 120.5° | 120.0° |
| C5 | C4 | C3 | 118.2° | 120.0° |
| C5 | C4 | H10 | 120.9° | 120.0° |
| C4 | C5 | H12 | 119.8° | 120.0° |
| O2 | C5 | H12 | 119.7° | 120.0° |
| C4 | C3 | C2 | 119.4° | 120.1° |
| C4 | C3 | H8 | 120.3° | 120.0° |
| C3 | C4 | H10 | 120.9° | 120.0° |
| C3 | C2 | C | 119.0° | 120.0° |
| C2 | C3 | H8 | 120.3° | 120.0° |
| C2 | C | C1 | 117.4° | 120.0° |
| C2 | C | N | 121.9° | 120.0° |
| C | C1 | O | 117.8° | 120.1° |
| C1 | C | N | 118.1° | 120.0° |
| C1 | O | H4 | 109.5° | 117.0° |
| C | N | H5 | 109.5° | 120.0° |
| C | N | H6 | 109.5° | 120.0° |
| H5 | N | H6 | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O4 | C6 | O3 | C2 | 177.6° | 180.0° |
| O4 | C6 | C2 | C3 | 102.5° | 75.8° |
| O4 | C6 | C2 | C | 55.6° | 104.2° |
| O4 | C6 | O3 | H1 | 0.0° | 0.0° |
| O3 | C6 | C2 | C3 | 75.2° | 104.1° |
| O3 | C6 | C2 | C | 126.8° | 75.8° |
| C6 | C2 | C3 | C4 | 65.1° | 5.3° |
| C6 | C2 | C3 | C | 158.4° | 180.0° |
| C6 | C2 | C | C1 | 22.7° | 6.2° |
| C6 | C2 | C | N | 175.6° | 173.8° |
| C2 | C6 | O3 | H1 | 177.6° | 180.0° |
| C6 | C2 | C3 | H8 | 114.9° | 174.7° |
| O1 | C1 | C | C2 | 115.0° | 5.0° |
| O1 | C1 | C | O | 178.8° | 180.0° |
| O1 | C1 | C | N | 82.7° | 175.1° |
| O1 | C1 | O | H4 | 0.0° | 0.0° |
| C4 | C5 | O2 | H12 | 180.0° | 180.0° |
| C5 | C4 | C3 | H10 | 180.0° | 180.0° |
| C5 | C4 | C3 | C2 | 145.4° | 174.9° |
| C5 | C4 | C3 | H8 | 34.7° | 5.1° |
| O2 | C5 | C4 | C3 | 23.5° | 180.0° |
| O2 | C5 | C4 | H10 | 156.5° | 0.0° |
| C4 | C3 | C2 | H8 | 180.0° | 180.0° |
| C4 | C3 | C2 | C | 93.2° | 174.7° |
| C3 | C4 | C5 | H12 | 156.5° | 0.0° |
| C3 | C2 | C | C1 | 179.7° | 173.8° |
| C3 | C2 | C | N | 18.1° | 6.2° |
| C2 | C3 | C4 | H10 | 34.6° | 5.1° |
| C2 | C | C1 | N | 162.3° | 179.9° |
| C2 | C | C1 | O | 66.3° | 175.0° |
| C2 | C | N | H5 | 180.0° | 0.0° |
| C2 | C | N | H6 | 60.0° | 180.0° |
| C | C2 | C3 | H8 | 86.8° | 5.3° |
| C | C1 | O | H4 | 178.7° | 179.9° |
| C1 | C | N | H5 | 18.5° | 180.0° |
| C1 | C | N | H6 | 138.5° | 0.1° |
| O | C1 | C | N | 96.1° | 4.9° |
| C | N | H5 | H6 | 120.0° | 180.0° |
| H8 | C3 | C4 | H10 | 145.3° | 175.0° |
| H10 | C4 | C5 | H12 | 23.5° | 180.0° |
