FU1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C5 | sing | 1.43Å | 1.46Å | |
| O1 | C4 | sing | 1.44Å | 1.48Å | |
| C4 | C2 | sing | 1.55Å | 1.51Å | |
| C3 | C2 | sing | 1.55Å | 1.50Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| C5 | C3 | sing | 1.54Å | 1.56Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H4A | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H5A | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | O1 | C4 | 107.1° | 110.0° |
| O1 | C5 | C3 | 107.9° | 107.6° |
| O1 | C5 | H5 | 110.0° | 109.8° |
| O1 | C5 | H5A | 110.0° | 109.8° |
| O1 | C4 | C2 | 108.2° | 105.2° |
| O1 | C4 | H4 | 109.9° | 110.3° |
| O1 | C4 | H4A | 109.9° | 110.3° |
| C4 | C2 | C3 | 106.6° | 100.9° |
| C4 | C2 | H2 | 110.4° | 111.1° |
| C4 | C2 | H2A | 110.4° | 111.1° |
| C2 | C4 | H4 | 109.9° | 110.3° |
| C2 | C4 | H4A | 109.9° | 110.3° |
| C3 | C2 | H2 | 110.5° | 111.2° |
| C3 | C2 | H2A | 110.4° | 111.2° |
| C2 | C3 | C5 | 102.2° | 102.3° |
| C2 | C3 | H3 | 112.0° | 110.9° |
| C2 | C3 | H3A | 112.0° | 110.8° |
| H2 | C2 | H2A | 108.4° | 111.0° |
| C5 | C3 | H3 | 112.0° | 110.8° |
| C5 | C3 | H3A | 111.9° | 111.0° |
| C3 | C5 | H5 | 110.0° | 109.8° |
| C3 | C5 | H5A | 110.0° | 109.9° |
| H3 | C3 | H3A | 106.9° | 110.8° |
| H4 | C4 | H4A | 109.0° | 110.3° |
| H5 | C5 | H5A | 108.9° | 109.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | O1 | C4 | C2 | 0.2° | 24.4° |
| O1 | C5 | C3 | C2 | 27.3° | 21.4° |
| O1 | C5 | C3 | H5 | 120.0° | 119.5° |
| O1 | C5 | C3 | H5A | 120.0° | 119.5° |
| O1 | C5 | C3 | H3 | 147.3° | 96.9° |
| O1 | C5 | C3 | H3A | 92.7° | 139.6° |
| C5 | O1 | C4 | H4 | 120.2° | 94.5° |
| C5 | O1 | C4 | H4A | 119.8° | 143.4° |
| O1 | C5 | H5 | H5A | 120.6° | 120.9° |
| O1 | C4 | C2 | H4 | 120.0° | 118.9° |
| O1 | C4 | C2 | H4A | 120.0° | 118.9° |
| O1 | C4 | C2 | C3 | 17.9° | 36.4° |
| O1 | C4 | C2 | H2 | 102.1° | 81.5° |
| O1 | C4 | C2 | H2A | 137.9° | 154.4° |
| C4 | O1 | C5 | C3 | 16.9° | 1.7° |
| O1 | C4 | H4 | H4A | 120.5° | 122.2° |
| C4 | O1 | C5 | H5 | 137.0° | 121.2° |
| C4 | O1 | C5 | H5A | 103.1° | 117.8° |
| C4 | C2 | C3 | H2 | 120.0° | 117.9° |
| C4 | C2 | C3 | H2A | 120.0° | 117.9° |
| C4 | C2 | H2 | H2A | 121.1° | 124.2° |
| C4 | C2 | C3 | C5 | 26.8° | 34.1° |
| C4 | C2 | C3 | H3 | 146.8° | 84.0° |
| C4 | C2 | C3 | H3A | 93.2° | 152.5° |
| C2 | C4 | H4 | H4A | 120.5° | 122.1° |
| C3 | C2 | H2 | H2A | 121.2° | 124.3° |
| C2 | C3 | C5 | H3 | 120.0° | 118.2° |
| C2 | C3 | C5 | H3A | 120.0° | 118.3° |
| C2 | C3 | H3 | H3A | 122.9° | 123.5° |
| C3 | C2 | C4 | H4 | 137.9° | 82.5° |
| C3 | C2 | C4 | H4A | 102.1° | 155.4° |
| C2 | C3 | C5 | H5 | 147.3° | 98.2° |
| C2 | C3 | C5 | H5A | 92.7° | 140.9° |
| H2 | C2 | C3 | C5 | 93.2° | 83.8° |
| H2 | C2 | C3 | H3 | 26.8° | 158.0° |
| H2 | C2 | C3 | H3A | 146.8° | 34.6° |
| H2 | C2 | C4 | H4 | 17.9° | 159.6° |
| H2 | C2 | C4 | H4A | 137.9° | 37.5° |
| H2A | C2 | C3 | C5 | 146.8° | 152.0° |
| H2A | C2 | C3 | H3 | 93.2° | 33.9° |
| H2A | C2 | C3 | H3A | 26.8° | 89.5° |
| H2A | C2 | C4 | H4 | 102.1° | 35.5° |
| H2A | C2 | C4 | H4A | 17.9° | 86.7° |
| C5 | C3 | H3 | H3A | 122.9° | 123.7° |
| C3 | C5 | H5 | H5A | 120.7° | 121.0° |
| H3 | C3 | C5 | H5 | 92.7° | 143.6° |
| H3 | C3 | C5 | H5A | 27.3° | 22.7° |
| H3A | C3 | C5 | H5 | 27.3° | 20.1° |
| H3A | C3 | C5 | H5A | 147.3° | 100.9° |
