FA6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C7 | doub | 1.21Å | 1.26Å | |
| C7 | O1 | sing | 1.34Å | 1.26Å | |
| C7 | C1 | sing | 1.51Å | 1.50Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| C1 | O3 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C1 | C6 | sing | 1.53Å | 1.52Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| C2 | C3 | sing | 1.51Å | 1.52Å | |
| C2 | H2C1 | sing | 1.09Å | 1.11Å | |
| C2 | H2C2 | sing | 1.09Å | 1.12Å | |
| C3 | N1 | doub | 1.28Å | 1.34Å | |
| C3 | C4 | sing | 1.51Å | 1.41Å | |
| N1 | O6 | sing | 1.42Å | 1.42Å | |
| O6 | H6 | sing | 0.97Å | 0.95Å | |
| C4 | O4 | sing | 1.43Å | 1.39Å | |
| C4 | C5 | sing | 1.54Å | 1.38Å | |
| C4 | H4C | sing | 1.09Å | 1.11Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å | |
| C5 | O5 | sing | 1.43Å | 1.38Å | |
| C5 | C6 | sing | 1.53Å | 1.51Å | |
| C5 | H5C | sing | 1.09Å | 1.11Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| C6 | H6C1 | sing | 1.09Å | 1.12Å | |
| C6 | H6C2 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C7 | O1 | 122.3° | 120.0° |
| O2 | C7 | C1 | 119.1° | 120.0° |
| O1 | C7 | C1 | 118.7° | 120.0° |
| C7 | O1 | H1 | 122.3° | 120.0° |
| C7 | C1 | O3 | 112.8° | 109.5° |
| C7 | C1 | C2 | 107.6° | 109.5° |
| C7 | C1 | C6 | 114.0° | 109.5° |
| O3 | C1 | C2 | 104.4° | 109.5° |
| O3 | C1 | C6 | 111.0° | 109.5° |
| C1 | O3 | H3 | 112.8° | 106.9° |
| C2 | C1 | C6 | 106.2° | 109.4° |
| C1 | C2 | C3 | 110.3° | 108.6° |
| C1 | C2 | H2C1 | 111.9° | 109.7° |
| C1 | C2 | H2C2 | 111.9° | 109.6° |
| C1 | C6 | C5 | 118.9° | 109.8° |
| C1 | C6 | H6C1 | 108.8° | 109.4° |
| C1 | C6 | H6C2 | 108.8° | 109.4° |
| C3 | C2 | H2C1 | 111.9° | 109.6° |
| C3 | C2 | H2C2 | 111.9° | 109.6° |
| C2 | C3 | N1 | 117.2° | 120.9° |
| C2 | C3 | C4 | 123.7° | 118.3° |
| H2C1 | C2 | H2C2 | 98.5° | 109.8° |
| N1 | C3 | C4 | 119.0° | 120.8° |
| C3 | N1 | O6 | 119.1° | 120.0° |
| C3 | C4 | O4 | 119.5° | 109.7° |
| C3 | C4 | C5 | 118.2° | 108.3° |
| C3 | C4 | H4C | 95.5° | 109.9° |
| N1 | O6 | H6 | 119.1° | 106.8° |
| O4 | C4 | C5 | 117.9° | 109.6° |
| O4 | C4 | H4C | 96.2° | 109.6° |
| C4 | O4 | H4 | 119.5° | 106.8° |
| C5 | C4 | H4C | 99.2° | 109.6° |
| C4 | C5 | O5 | 122.2° | 109.4° |
| C4 | C5 | C6 | 116.4° | 109.3° |
| C4 | C5 | H5C | 94.1° | 109.7° |
| O5 | C5 | C6 | 118.4° | 109.5° |
| O5 | C5 | H5C | 88.4° | 109.5° |
| C5 | O5 | H5 | 118.4° | 106.8° |
| C6 | C5 | H5C | 105.2° | 109.5° |
| C5 | C6 | H6C1 | 108.8° | 109.4° |
| C5 | C6 | H6C2 | 108.8° | 109.4° |
| H6C1 | C6 | H6C2 | 101.2° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C7 | O1 | C1 | 177.9° | 180.0° |
| O2 | C7 | O1 | H1 | 180.0° | 0.0° |
| O2 | C7 | C1 | O3 | 28.1° | 145.0° |
| O2 | C7 | C1 | C2 | 86.5° | 95.0° |
| O2 | C7 | C1 | C6 | 155.9° | 24.9° |
| O1 | C7 | C1 | O3 | 149.8° | 35.0° |
| O1 | C7 | C1 | C2 | 95.5° | 85.0° |
| O1 | C7 | C1 | C6 | 22.0° | 155.1° |
| C1 | C7 | O1 | H1 | 2.1° | 180.0° |
| C7 | C1 | O3 | C2 | 116.6° | 120.0° |
| C7 | C1 | O3 | C6 | 129.3° | 120.1° |
| C7 | C1 | C2 | C6 | 122.5° | 120.0° |
| C7 | C1 | O3 | H3 | 180.0° | 60.0° |
| C7 | C1 | C2 | C3 | 171.7° | 174.6° |
| C7 | C1 | C2 | H2C1 | 63.0° | 65.7° |
| C7 | C1 | C2 | H2C2 | 46.4° | 54.9° |
| C7 | C1 | C6 | C5 | 170.5° | 176.4° |
| C7 | C1 | C6 | H6C1 | 45.3° | 56.3° |
| C7 | C1 | C6 | H6C2 | 64.2° | 63.5° |
| O3 | C1 | C2 | C6 | 117.4° | 120.0° |
| O3 | C1 | C2 | C3 | 68.2° | 65.4° |
| O3 | C1 | C2 | H2C1 | 57.1° | 54.3° |
| O3 | C1 | C2 | H2C2 | 166.5° | 174.9° |
| O3 | C1 | C6 | C5 | 60.7° | 56.4° |
| O3 | C1 | C6 | H6C1 | 174.0° | 63.7° |
| O3 | C1 | C6 | H6C2 | 64.5° | 176.5° |
| C2 | C1 | O3 | H3 | 63.4° | 60.0° |
| C1 | C2 | C3 | H2C1 | 125.3° | 119.7° |
| C1 | C2 | C3 | H2C2 | 125.3° | 119.7° |
| C1 | C2 | H2C1 | H2C2 | 117.8° | 120.5° |
| C1 | C2 | C3 | N1 | 144.4° | 128.7° |
| C1 | C2 | C3 | C4 | 39.1° | 51.6° |
| C2 | C1 | C6 | C5 | 52.2° | 63.6° |
| C2 | C1 | C6 | H6C1 | 73.1° | 176.3° |
| C2 | C1 | C6 | H6C2 | 177.5° | 56.5° |
| C6 | C1 | O3 | H3 | 50.7° | 179.9° |
| C6 | C1 | C2 | C3 | 49.2° | 54.7° |
| C6 | C1 | C2 | H2C1 | 174.5° | 174.3° |
| C6 | C1 | C2 | H2C2 | 76.1° | 65.1° |
| C1 | C6 | C5 | C4 | 36.7° | 63.8° |
| C1 | C6 | C5 | O5 | 162.4° | 176.4° |
| C1 | C6 | C5 | H6C1 | 125.3° | 120.0° |
| C1 | C6 | C5 | H6C2 | 125.3° | 120.1° |
| C1 | C6 | C5 | H5C | 65.9° | 56.4° |
| C1 | C6 | H6C1 | H6C2 | 114.5° | 119.8° |
| C3 | C2 | H2C1 | H2C2 | 117.8° | 120.4° |
| C2 | C3 | N1 | C4 | 176.7° | 179.7° |
| C2 | C3 | N1 | O6 | 2.8° | 0.0° |
| C2 | C3 | C4 | O4 | 177.9° | 171.3° |
| C2 | C3 | C4 | C5 | 21.8° | 51.6° |
| C2 | C3 | C4 | H4C | 81.8° | 68.1° |
| H2C1 | C2 | C3 | N1 | 19.2° | 8.9° |
| H2C1 | C2 | C3 | C4 | 164.3° | 171.3° |
| H2C2 | C2 | C3 | N1 | 90.3° | 111.6° |
| H2C2 | C2 | C3 | C4 | 86.2° | 68.2° |
| C3 | N1 | O6 | H6 | 180.0° | 180.0° |
| N1 | C3 | C4 | O4 | 5.7° | 9.0° |
| N1 | C3 | C4 | C5 | 161.8° | 128.6° |
| N1 | C3 | C4 | H4C | 94.7° | 111.6° |
| C4 | C3 | N1 | O6 | 179.5° | 179.8° |
| C3 | C4 | O4 | C5 | 156.2° | 118.8° |
| C3 | C4 | O4 | H4C | 100.0° | 120.8° |
| C3 | C4 | C5 | H4C | 101.4° | 120.0° |
| C3 | C4 | O4 | H4 | 180.0° | 61.1° |
| C3 | C4 | C5 | O5 | 178.4° | 174.7° |
| C3 | C4 | C5 | C6 | 18.3° | 54.9° |
| C3 | C4 | C5 | H5C | 91.0° | 65.2° |
| O4 | C4 | C5 | H4C | 102.1° | 120.3° |
| O4 | C4 | C5 | O5 | 25.2° | 65.6° |
| O4 | C4 | C5 | C6 | 174.8° | 174.6° |
| O4 | C4 | C5 | H5C | 65.5° | 54.5° |
| C5 | C4 | O4 | H4 | 23.8° | 180.0° |
| C4 | C5 | O5 | C6 | 159.7° | 119.8° |
| C4 | C5 | O5 | H5C | 93.8° | 120.2° |
| C4 | C5 | C6 | H5C | 102.6° | 120.1° |
| C4 | C5 | O5 | H5 | 20.3° | 60.2° |
| C4 | C5 | C6 | H6C1 | 88.6° | 176.2° |
| C4 | C5 | C6 | H6C2 | 162.0° | 56.3° |
| H4C | C4 | O4 | H4 | 80.0° | 59.7° |
| H4C | C4 | C5 | O5 | 77.0° | 54.8° |
| H4C | C4 | C5 | C6 | 83.1° | 65.1° |
| H4C | C4 | C5 | H5C | 167.6° | 174.9° |
| O5 | C5 | C6 | H5C | 96.5° | 120.0° |
| O5 | C5 | C6 | H6C1 | 72.3° | 56.3° |
| O5 | C5 | C6 | H6C2 | 37.1° | 63.5° |
| C6 | C5 | O5 | H5 | 180.0° | 180.0° |
| C5 | C6 | H6C1 | H6C2 | 114.5° | 119.9° |
| H5C | C5 | O5 | H5 | 73.6° | 60.0° |
| H5C | C5 | C6 | H6C1 | 168.9° | 63.7° |
| H5C | C5 | C6 | H6C2 | 59.4° | 176.5° |
