GC4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | O5 | sing | 1.43Å | 1.43Å | |
| C1 | O1 | sing | 1.43Å | 4.09Å | |
| C1 | H1 | sing | 1.09Å | 1.12Å | |
| C2 | C3 | sing | 1.53Å | 1.55Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| C2 | H2 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | H4 | sing | 1.09Å | 1.11Å | |
| C4 | H42 | sing | 1.09Å | 1.11Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | C6 | sing | 1.51Å | 1.52Å | |
| C5 | H5 | sing | 1.09Å | 1.11Å | |
| C6 | O6A | doub | 1.21Å | 1.25Å | |
| C6 | O6B | sing | 1.34Å | 1.25Å | |
| O6B | HO6B | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O5 | 109.2° | 110.0° |
| C2 | C1 | O1 | 125.0° | 109.4° |
| C2 | C1 | H1 | 95.4° | 109.3° |
| C1 | C2 | C3 | 110.5° | 109.0° |
| C1 | C2 | O2 | 110.4° | 109.6° |
| C1 | C2 | H2 | 108.1° | 109.6° |
| O5 | C1 | O1 | 93.2° | 109.4° |
| O5 | C1 | H1 | 126.2° | 109.4° |
| C1 | O5 | C5 | 118.0° | 107.6° |
| O1 | C1 | H1 | 110.9° | 109.3° |
| C1 | O1 | HO1 | 124.9° | 106.9° |
| C3 | C2 | O2 | 109.4° | 109.8° |
| C3 | C2 | H2 | 109.1° | 109.3° |
| C2 | C3 | C4 | 113.0° | 108.8° |
| C2 | C3 | O3 | 109.2° | 109.6° |
| C2 | C3 | H3 | 104.6° | 109.6° |
| O2 | C2 | H2 | 109.3° | 109.5° |
| C2 | O2 | HO2 | 110.3° | 106.8° |
| C4 | C3 | O3 | 99.5° | 109.6° |
| C4 | C3 | H3 | 113.6° | 109.6° |
| C3 | C4 | C5 | 120.0° | 109.0° |
| C3 | C4 | H4 | 108.4° | 109.6° |
| C3 | C4 | H42 | 108.4° | 109.5° |
| O3 | C3 | H3 | 117.1° | 109.5° |
| C3 | O3 | HO3 | 109.2° | 106.8° |
| C5 | C4 | H4 | 108.4° | 109.6° |
| C5 | C4 | H42 | 108.4° | 109.5° |
| C4 | C5 | O5 | 116.5° | 109.8° |
| C4 | C5 | C6 | 120.2° | 109.4° |
| C4 | C5 | H5 | 128.7° | 109.4° |
| H4 | C4 | H42 | 101.6° | 109.6° |
| O5 | C5 | C6 | 123.1° | 109.4° |
| O5 | C5 | H5 | 94.7° | 109.4° |
| C6 | C5 | H5 | 51.1° | 109.4° |
| C5 | C6 | O6A | 119.2° | 120.0° |
| C5 | C6 | O6B | 118.0° | 120.0° |
| O6A | C6 | O6B | 122.7° | 120.0° |
| C6 | O6B | HO6B | 118.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O5 | O1 | 128.8° | 120.2° |
| C2 | C1 | O5 | H1 | 112.3° | 120.1° |
| C2 | C1 | O1 | H1 | 113.0° | 119.7° |
| C1 | C2 | C3 | O2 | 121.7° | 120.1° |
| C1 | C2 | C3 | H2 | 118.8° | 119.8° |
| C1 | C2 | O2 | H2 | 118.8° | 120.3° |
| C1 | C2 | C3 | C4 | 39.7° | 53.4° |
| C1 | C2 | C3 | O3 | 70.1° | 173.3° |
| C1 | C2 | C3 | H3 | 163.8° | 66.4° |
| C2 | C1 | O5 | C5 | 58.4° | 67.5° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| C2 | C1 | O1 | HO1 | 179.9° | 179.6° |
| O5 | C1 | O1 | H1 | 130.9° | 119.8° |
| O5 | C1 | C2 | C3 | 64.4° | 61.0° |
| O5 | C1 | C2 | O2 | 56.8° | 178.8° |
| O5 | C1 | C2 | H2 | 176.2° | 58.6° |
| C1 | O5 | C5 | C4 | 26.4° | 67.6° |
| C1 | O5 | C5 | C6 | 150.0° | 172.4° |
| C1 | O5 | C5 | H5 | 164.3° | 52.5° |
| O5 | C1 | O1 | HO1 | 64.0° | 59.9° |
| O1 | C1 | C2 | C3 | 43.9° | 178.8° |
| O1 | C1 | C2 | O2 | 165.1° | 58.6° |
| O1 | C1 | C2 | H2 | 75.4° | 61.6° |
| O1 | C1 | O5 | C5 | 70.4° | 172.3° |
| H1 | C1 | C2 | C3 | 164.2° | 59.1° |
| H1 | C1 | C2 | O2 | 74.7° | 61.1° |
| H1 | C1 | C2 | H2 | 44.8° | 178.7° |
| H1 | C1 | O5 | C5 | 170.7° | 52.5° |
| H1 | C1 | O1 | HO1 | 66.9° | 59.9° |
| C3 | C2 | O2 | H2 | 119.4° | 120.0° |
| C2 | C3 | C4 | O3 | 115.7° | 119.9° |
| C2 | C3 | C4 | H3 | 119.0° | 119.8° |
| C2 | C3 | O3 | H3 | 118.6° | 120.3° |
| C2 | C3 | C4 | C5 | 9.5° | 53.6° |
| C2 | C3 | C4 | H4 | 115.8° | 173.5° |
| C2 | C3 | C4 | H42 | 134.7° | 66.2° |
| C3 | C2 | O2 | HO2 | 58.2° | 179.7° |
| C2 | C3 | O3 | HO3 | 180.0° | 179.6° |
| O2 | C2 | C3 | C4 | 82.0° | 173.5° |
| O2 | C2 | C3 | O3 | 168.2° | 66.6° |
| O2 | C2 | C3 | H3 | 42.1° | 53.7° |
| H2 | C2 | C3 | C4 | 158.4° | 66.4° |
| H2 | C2 | C3 | O3 | 48.7° | 53.6° |
| H2 | C2 | C3 | H3 | 77.5° | 173.8° |
| H2 | C2 | O2 | HO2 | 61.2° | 60.3° |
| C4 | C3 | O3 | H3 | 122.8° | 120.3° |
| C3 | C4 | C5 | H4 | 125.2° | 120.0° |
| C3 | C4 | C5 | H42 | 125.3° | 119.8° |
| C3 | C4 | H4 | H42 | 114.1° | 120.2° |
| C3 | C4 | C5 | O5 | 0.9° | 61.2° |
| C3 | C4 | C5 | C6 | 175.6° | 178.8° |
| C3 | C4 | C5 | H5 | 122.1° | 58.9° |
| C4 | C3 | O3 | HO3 | 61.5° | 60.2° |
| O3 | C3 | C4 | C5 | 106.2° | 173.5° |
| O3 | C3 | C4 | H4 | 128.5° | 66.5° |
| O3 | C3 | C4 | H42 | 19.0° | 53.7° |
| H3 | C3 | C4 | C5 | 128.5° | 66.3° |
| H3 | C3 | C4 | H4 | 3.2° | 53.7° |
| H3 | C3 | C4 | H42 | 106.3° | 173.9° |
| H3 | C3 | O3 | HO3 | 61.3° | 60.1° |
| C5 | C4 | H4 | H42 | 114.1° | 120.2° |
| C4 | C5 | O5 | C6 | 176.4° | 120.1° |
| C4 | C5 | O5 | H5 | 137.9° | 120.1° |
| C4 | C5 | C6 | H5 | 117.4° | 119.8° |
| C4 | C5 | C6 | O6A | 4.2° | 120.1° |
| C4 | C5 | C6 | O6B | 171.8° | 60.0° |
| H4 | C4 | C5 | O5 | 124.3° | 178.8° |
| H4 | C4 | C5 | C6 | 59.2° | 58.8° |
| H4 | C4 | C5 | H5 | 3.1° | 61.0° |
| H42 | C4 | C5 | O5 | 126.2° | 58.6° |
| H42 | C4 | C5 | C6 | 50.3° | 61.4° |
| H42 | C4 | C5 | H5 | 112.6° | 178.7° |
| O5 | C5 | C6 | H5 | 66.4° | 119.9° |
| O5 | C5 | C6 | O6A | 179.6° | 0.2° |
| O5 | C5 | C6 | O6B | 4.4° | 179.7° |
| C5 | C6 | O6A | O6B | 175.8° | 179.9° |
| C5 | C6 | O6B | HO6B | 180.0° | 180.0° |
| H5 | C5 | C6 | O6A | 113.2° | 120.1° |
| H5 | C5 | C6 | O6B | 70.8° | 59.8° |
| O6A | C6 | O6B | HO6B | 4.1° | 0.1° |
