FFO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | doub | 1.32Å | 1.32Å | |
| N1 | C8A | sing | 1.34Å | 1.37Å | |
| C2 | NA2 | sing | 1.37Å | 1.30Å | |
| C2 | N3 | sing | 1.36Å | 1.43Å | |
| NA2 | HN21 | sing | 0.97Å | 1.00Å | |
| NA2 | HN22 | sing | 0.97Å | 1.00Å | |
| N3 | C4 | sing | 1.35Å | 1.35Å | |
| N3 | H22 | sing | 0.97Å | 1.00Å | |
| C4 | O4 | doub | 1.22Å | 1.26Å | |
| C4 | C4A | sing | 1.40Å | 1.48Å | |
| C4A | N5 | sing | 1.41Å | 1.39Å | |
| C4A | C8A | doub | 1.39Å | 1.37Å | |
| N5 | C6 | sing | 1.47Å | 1.38Å | |
| N5 | C5A | sing | 1.35Å | 1.32Å | |
| C6 | C7 | sing | 1.54Å | 1.44Å | |
| C6 | C9 | sing | 1.53Å | 1.51Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C7 | N8 | sing | 1.47Å | 1.33Å | |
| C7 | H7 | sing | 1.09Å | 1.10Å | |
| C7 | H23 | sing | 1.09Å | 1.10Å | |
| N8 | C8A | sing | 1.38Å | 1.36Å | |
| N8 | H24 | sing | 0.97Å | 1.00Å | |
| C9 | N10 | sing | 1.46Å | 1.52Å | |
| C9 | H91 | sing | 1.09Å | 1.10Å | |
| C9 | H92 | sing | 1.09Å | 1.10Å | |
| N10 | C14 | sing | 1.39Å | 1.40Å | |
| N10 | HN0 | sing | 0.97Å | 1.00Å | |
| C11 | C12 | doub | 1.40Å | 1.40Å | Aromatic |
| C11 | C16 | sing | 1.40Å | 1.38Å | Aromatic |
| C11 | C | sing | 1.48Å | 1.48Å | |
| C12 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C13 | C14 | doub | 1.39Å | 1.42Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C14 | C15 | sing | 1.39Å | 1.34Å | Aromatic |
| C15 | C16 | doub | 1.38Å | 1.40Å | Aromatic |
| C15 | H15 | sing | 1.08Å | 1.08Å | |
| C16 | H16 | sing | 1.08Å | 1.08Å | |
| C | O | doub | 1.22Å | 1.26Å | |
| C | N | sing | 1.35Å | 1.35Å | |
| N | CA | sing | 1.46Å | 1.52Å | |
| N | HN | sing | 0.97Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | CT | sing | 1.51Å | 1.48Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.61Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | OE1 | doub | 1.21Å | 1.26Å | |
| CD | OE2 | sing | 1.34Å | 1.25Å | |
| OE2 | HOE2 | sing | 0.97Å | 0.95Å | |
| CT | O1 | doub | 1.21Å | 1.27Å | |
| CT | O2 | sing | 1.34Å | 1.24Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C5A | O5B | doub | 1.21Å | 1.23Å | |
| C5A | H5A | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C8A | 122.3° | 121.0° |
| N1 | C2 | NA2 | 122.0° | 119.2° |
| N1 | C2 | N3 | 118.9° | 121.7° |
| N1 | C8A | C4A | 120.0° | 119.6° |
| N1 | C8A | N8 | 114.3° | 120.5° |
| NA2 | C2 | N3 | 119.1° | 119.2° |
| C2 | NA2 | HN21 | 120.0° | 120.0° |
| C2 | NA2 | HN22 | 120.0° | 120.0° |
| C2 | N3 | C4 | 123.1° | 120.2° |
| C2 | N3 | H22 | 118.4° | 119.9° |
| HN21 | NA2 | HN22 | 120.0° | 120.0° |
| C4 | N3 | H22 | 118.5° | 119.9° |
| N3 | C4 | O4 | 119.4° | 120.8° |
| N3 | C4 | C4A | 115.1° | 118.5° |
| O4 | C4 | C4A | 125.5° | 120.7° |
| C4 | C4A | N5 | 122.4° | 120.8° |
| C4 | C4A | C8A | 120.5° | 119.0° |
| N5 | C4A | C8A | 116.9° | 120.1° |
| C4A | N5 | C6 | 116.1° | 118.5° |
| C4A | N5 | C5A | 139.7° | 120.8° |
| C4A | C8A | N8 | 124.8° | 119.9° |
| C6 | N5 | C5A | 104.2° | 120.7° |
| N5 | C6 | C7 | 108.9° | 108.1° |
| N5 | C6 | C9 | 106.5° | 109.7° |
| N5 | C6 | H6 | 114.1° | 109.8° |
| N5 | C5A | O5B | 116.7° | 120.0° |
| N5 | C5A | H5A | 121.7° | 120.0° |
| C7 | C6 | C9 | 115.6° | 109.8° |
| C7 | C6 | H6 | 104.7° | 109.8° |
| C6 | C7 | N8 | 120.7° | 108.3° |
| C6 | C7 | H7 | 105.9° | 109.7° |
| C6 | C7 | H23 | 105.9° | 109.7° |
| C9 | C6 | H6 | 107.2° | 109.7° |
| C6 | C9 | N10 | 113.2° | 109.5° |
| C6 | C9 | H91 | 108.3° | 109.4° |
| C6 | C9 | H92 | 108.2° | 109.5° |
| N8 | C7 | H7 | 105.9° | 109.8° |
| N8 | C7 | H23 | 105.9° | 109.7° |
| C7 | N8 | C8A | 112.3° | 119.1° |
| C7 | N8 | H24 | 108.5° | 120.5° |
| H7 | C7 | H23 | 112.8° | 109.7° |
| C8A | N8 | H24 | 108.6° | 120.5° |
| N10 | C9 | H91 | 108.2° | 109.5° |
| N10 | C9 | H92 | 108.3° | 109.5° |
| C9 | N10 | C14 | 116.6° | 120.0° |
| C9 | N10 | HN0 | 107.2° | 120.0° |
| H91 | C9 | H92 | 110.7° | 109.5° |
| C14 | N10 | HN0 | 107.2° | 119.9° |
| N10 | C14 | C13 | 120.0° | 119.9° |
| N10 | C14 | C15 | 120.3° | 119.9° |
| C12 | C11 | C16 | 115.5° | 119.9° |
| C12 | C11 | C | 121.8° | 120.0° |
| C11 | C12 | C13 | 123.9° | 119.9° |
| C11 | C12 | H12 | 118.1° | 120.0° |
| C16 | C11 | C | 122.7° | 120.1° |
| C11 | C16 | C15 | 121.5° | 120.0° |
| C11 | C16 | H16 | 119.2° | 120.0° |
| C11 | C | O | 118.4° | 120.0° |
| C11 | C | N | 121.9° | 120.0° |
| C13 | C12 | H12 | 118.1° | 120.1° |
| C12 | C13 | C14 | 117.7° | 120.1° |
| C12 | C13 | H13 | 121.2° | 119.9° |
| C14 | C13 | H13 | 121.2° | 120.0° |
| C13 | C14 | C15 | 119.7° | 120.1° |
| C14 | C15 | C16 | 121.7° | 120.1° |
| C14 | C15 | H15 | 119.2° | 119.9° |
| C16 | C15 | H15 | 119.1° | 120.0° |
| C15 | C16 | H16 | 119.3° | 120.0° |
| O | C | N | 119.5° | 120.0° |
| C | N | CA | 127.5° | 120.0° |
| C | N | HN | 116.3° | 120.0° |
| CA | N | HN | 116.3° | 120.0° |
| N | CA | CB | 108.8° | 109.5° |
| N | CA | CT | 102.2° | 109.5° |
| N | CA | HA | 115.9° | 109.5° |
| CB | CA | CT | 113.5° | 109.5° |
| CB | CA | HA | 105.2° | 109.4° |
| CA | CB | CG | 101.2° | 109.5° |
| CA | CB | HB1 | 112.3° | 109.4° |
| CA | CB | HB2 | 112.4° | 109.4° |
| CT | CA | HA | 111.5° | 109.5° |
| CA | CT | O1 | 117.6° | 120.0° |
| CA | CT | O2 | 115.0° | 120.0° |
| CG | CB | HB1 | 112.3° | 109.5° |
| CG | CB | HB2 | 112.4° | 109.5° |
| CB | CG | CD | 90.7° | 109.4° |
| CB | CG | HG1 | 116.3° | 109.5° |
| CB | CG | HG2 | 116.3° | 109.5° |
| HB1 | CB | HB2 | 106.4° | 109.5° |
| CD | CG | HG1 | 116.3° | 109.5° |
| CD | CG | HG2 | 116.3° | 109.5° |
| CG | CD | OE1 | 113.4° | 120.0° |
| CG | CD | OE2 | 111.0° | 120.0° |
| HG1 | CG | HG2 | 101.9° | 109.5° |
| OE1 | CD | OE2 | 133.6° | 120.0° |
| CD | OE2 | HOE2 | 109.5° | 117.0° |
| O1 | CT | O2 | 126.8° | 120.0° |
| CT | O2 | HO2 | 109.5° | 117.0° |
| O5B | C5A | H5A | 121.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C2 | NA2 | N3 | 177.3° | 179.9° |
| N1 | C2 | NA2 | HN21 | 0.0° | 0.1° |
| N1 | C2 | NA2 | HN22 | 180.0° | 180.0° |
| N1 | C2 | N3 | C4 | 0.4° | 0.2° |
| N1 | C2 | N3 | H22 | 179.6° | 179.8° |
| C2 | N1 | C8A | C4A | 0.4° | 0.2° |
| C2 | N1 | C8A | N8 | 170.1° | 179.8° |
| C8A | N1 | C2 | NA2 | 178.8° | 179.9° |
| C8A | N1 | C2 | N3 | 1.5° | 0.1° |
| N1 | C8A | C4A | C4 | 1.8° | 0.2° |
| N1 | C8A | C4A | N5 | 176.3° | 179.7° |
| N1 | C8A | C4A | N8 | 168.5° | 179.9° |
| N1 | C8A | N8 | C7 | 179.6° | 162.8° |
| N1 | C8A | N8 | H24 | 60.4° | 17.2° |
| C2 | NA2 | HN21 | HN22 | 179.9° | 179.9° |
| NA2 | C2 | N3 | C4 | 177.8° | 179.9° |
| NA2 | C2 | N3 | H22 | 2.2° | 0.0° |
| N3 | C2 | NA2 | HN21 | 177.3° | 180.0° |
| N3 | C2 | NA2 | HN22 | 2.7° | 0.1° |
| C2 | N3 | C4 | H22 | 180.0° | 179.9° |
| C2 | N3 | C4 | O4 | 178.1° | 179.8° |
| C2 | N3 | C4 | C4A | 1.6° | 0.2° |
| N3 | C4 | O4 | C4A | 179.7° | 180.0° |
| N3 | C4 | C4A | N5 | 177.0° | 179.9° |
| N3 | C4 | C4A | C8A | 2.7° | 0.0° |
| H22 | N3 | C4 | O4 | 1.8° | 0.1° |
| H22 | N3 | C4 | C4A | 178.4° | 179.9° |
| O4 | C4 | C4A | N5 | 2.8° | 0.1° |
| O4 | C4 | C4A | C8A | 177.0° | 179.9° |
| C4 | C4A | N5 | C8A | 174.5° | 179.9° |
| C4 | C4A | N5 | C6 | 147.5° | 164.1° |
| C4 | C4A | N5 | C5A | 34.0° | 16.0° |
| C4 | C4A | C8A | N8 | 166.7° | 179.7° |
| C4A | N5 | C6 | C5A | 179.0° | 179.9° |
| C4A | N5 | C6 | C7 | 45.1° | 44.0° |
| C4A | N5 | C6 | C9 | 80.2° | 75.6° |
| C4A | N5 | C6 | H6 | 161.7° | 163.7° |
| N5 | C4A | C8A | N8 | 7.8° | 0.3° |
| C4A | N5 | C5A | O5B | 45.8° | 174.6° |
| C4A | N5 | C5A | H5A | 134.2° | 5.4° |
| C8A | C4A | N5 | C6 | 26.9° | 15.9° |
| C8A | C4A | N5 | C5A | 151.6° | 164.0° |
| C4A | C8A | N8 | C7 | 10.5° | 17.3° |
| C4A | C8A | N8 | H24 | 130.5° | 162.8° |
| N5 | C6 | C7 | C9 | 119.9° | 119.6° |
| N5 | C6 | C7 | H6 | 122.4° | 119.7° |
| N5 | C6 | C9 | H6 | 122.5° | 120.7° |
| N5 | C6 | C7 | N8 | 51.3° | 56.3° |
| N5 | C6 | C7 | H7 | 68.7° | 63.5° |
| N5 | C6 | C7 | H23 | 171.3° | 176.0° |
| N5 | C6 | C9 | N10 | 55.4° | 55.0° |
| N5 | C6 | C9 | H91 | 64.6° | 65.0° |
| N5 | C6 | C9 | H92 | 175.4° | 175.0° |
| C6 | N5 | C5A | O5B | 132.8° | 5.5° |
| C6 | N5 | C5A | H5A | 47.2° | 174.6° |
| C5A | N5 | C6 | C7 | 133.9° | 135.9° |
| C5A | N5 | C6 | C9 | 100.8° | 104.5° |
| C5A | N5 | C6 | H6 | 17.3° | 16.2° |
| N5 | C5A | O5B | H5A | 180.0° | 179.9° |
| C7 | C6 | C9 | H6 | 116.3° | 120.7° |
| C6 | C7 | N8 | H7 | 120.0° | 119.7° |
| C6 | C7 | N8 | H23 | 120.0° | 119.7° |
| C6 | C7 | H7 | H23 | 115.4° | 120.5° |
| C6 | C7 | N8 | C8A | 33.0° | 45.7° |
| C6 | C7 | N8 | H24 | 153.0° | 134.4° |
| C7 | C6 | C9 | N10 | 176.6° | 173.6° |
| C7 | C6 | C9 | H91 | 56.6° | 53.6° |
| C7 | C6 | C9 | H92 | 63.4° | 66.4° |
| C9 | C6 | C7 | N8 | 68.6° | 63.3° |
| C9 | C6 | C7 | H7 | 171.4° | 176.9° |
| C9 | C6 | C7 | H23 | 51.4° | 56.3° |
| C6 | C9 | N10 | H91 | 120.0° | 120.0° |
| C6 | C9 | N10 | H92 | 120.0° | 120.0° |
| C6 | C9 | H91 | H92 | 118.5° | 120.0° |
| C6 | C9 | N10 | C14 | 153.8° | 180.0° |
| C6 | C9 | N10 | HN0 | 86.3° | 0.0° |
| H6 | C6 | C7 | N8 | 173.7° | 176.0° |
| H6 | C6 | C7 | H7 | 53.7° | 56.2° |
| H6 | C6 | C7 | H23 | 66.3° | 64.3° |
| H6 | C6 | C9 | N10 | 67.1° | 65.7° |
| H6 | C6 | C9 | H91 | 172.9° | 174.3° |
| H6 | C6 | C9 | H92 | 52.9° | 54.3° |
| N8 | C7 | H7 | H23 | 115.3° | 120.6° |
| C7 | N8 | C8A | H24 | 120.0° | 179.9° |
| H7 | C7 | N8 | C8A | 87.0° | 74.0° |
| H7 | C7 | N8 | H24 | 33.0° | 105.9° |
| H23 | C7 | N8 | C8A | 153.0° | 165.4° |
| H23 | C7 | N8 | H24 | 87.0° | 14.7° |
| N10 | C9 | H91 | H92 | 118.5° | 120.0° |
| C9 | N10 | C14 | HN0 | 120.0° | 180.0° |
| C9 | N10 | C14 | C13 | 173.6° | 180.0° |
| C9 | N10 | C14 | C15 | 5.6° | 0.1° |
| H91 | C9 | N10 | C14 | 33.7° | 60.0° |
| H91 | C9 | N10 | HN0 | 153.7° | 120.0° |
| H92 | C9 | N10 | C14 | 86.3° | 60.0° |
| H92 | C9 | N10 | HN0 | 33.7° | 120.0° |
| N10 | C14 | C13 | C12 | 179.9° | 180.0° |
| N10 | C14 | C13 | C15 | 179.2° | 179.9° |
| N10 | C14 | C13 | H13 | 0.1° | 0.1° |
| N10 | C14 | C15 | C16 | 179.7° | 179.9° |
| N10 | C14 | C15 | H15 | 0.3° | 0.1° |
| HN0 | N10 | C14 | C13 | 66.4° | 0.0° |
| HN0 | N10 | C14 | C15 | 114.4° | 179.9° |
| C12 | C11 | C16 | C | 178.8° | 179.7° |
| C11 | C12 | C13 | H12 | 180.0° | 179.9° |
| C11 | C12 | C13 | C14 | 0.1° | 0.1° |
| C11 | C12 | C13 | H13 | 179.9° | 180.0° |
| C12 | C11 | C16 | C15 | 0.4° | 0.0° |
| C12 | C11 | C16 | H16 | 179.6° | 180.0° |
| C12 | C11 | C | O | 27.5° | 0.0° |
| C12 | C11 | C | N | 157.2° | 180.0° |
| C16 | C11 | C12 | C13 | 0.0° | 0.0° |
| C16 | C11 | C12 | H12 | 180.0° | 179.9° |
| C11 | C16 | C15 | C14 | 1.0° | 0.0° |
| C11 | C16 | C15 | H16 | 180.0° | 179.9° |
| C11 | C16 | C15 | H15 | 179.0° | 180.0° |
| C16 | C11 | C | O | 151.2° | 179.7° |
| C16 | C11 | C | N | 24.1° | 0.3° |
| C | C11 | C12 | C13 | 178.8° | 179.8° |
| C | C11 | C12 | H12 | 1.2° | 0.3° |
| C | C11 | C16 | C15 | 179.2° | 179.7° |
| C | C11 | C16 | H16 | 0.8° | 0.2° |
| C11 | C | O | N | 175.5° | 180.0° |
| C11 | C | N | CA | 173.7° | 180.0° |
| C11 | C | N | HN | 6.3° | 0.0° |
| C12 | C13 | C14 | H13 | 180.0° | 179.9° |
| C12 | C13 | C14 | C15 | 0.7° | 0.1° |
| H12 | C12 | C13 | C14 | 179.9° | 180.0° |
| H12 | C12 | C13 | H13 | 0.1° | 0.1° |
| C13 | C14 | C15 | C16 | 1.2° | 0.0° |
| C13 | C14 | C15 | H15 | 178.8° | 180.0° |
| H13 | C13 | C14 | C15 | 179.3° | 180.0° |
| C14 | C15 | C16 | H15 | 180.0° | 180.0° |
| C14 | C15 | C16 | H16 | 179.0° | 180.0° |
| H15 | C15 | C16 | H16 | 1.0° | 0.1° |
| O | C | N | CA | 1.6° | 0.0° |
| O | C | N | HN | 178.4° | 180.0° |
| C | N | CA | HN | 180.0° | 180.0° |
| C | N | CA | CB | 100.6° | 155.0° |
| C | N | CA | CT | 139.1° | 85.0° |
| C | N | CA | HA | 17.7° | 35.0° |
| N | CA | CB | CT | 113.1° | 120.0° |
| N | CA | CB | HA | 124.8° | 120.0° |
| N | CA | CT | HA | 124.5° | 120.0° |
| N | CA | CB | CG | 136.6° | 65.0° |
| N | CA | CB | HB1 | 16.7° | 55.0° |
| N | CA | CB | HB2 | 103.3° | 175.0° |
| N | CA | CT | O1 | 23.4° | 0.0° |
| N | CA | CT | O2 | 148.7° | 180.0° |
| HN | N | CA | CB | 79.4° | 25.0° |
| HN | N | CA | CT | 40.8° | 95.0° |
| HN | N | CA | HA | 162.3° | 145.0° |
| CB | CA | CT | HA | 118.6° | 120.0° |
| CA | CB | CG | HB1 | 120.0° | 119.9° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 123.4° | 120.0° |
| CA | CB | CG | CD | 131.3° | 180.0° |
| CA | CB | CG | HG1 | 108.7° | 60.0° |
| CA | CB | CG | HG2 | 11.3° | 60.0° |
| CB | CA | CT | O1 | 93.6° | 120.0° |
| CB | CA | CT | O2 | 94.3° | 60.0° |
| CT | CA | CB | CG | 110.3° | 175.0° |
| CT | CA | CB | HB1 | 129.7° | 65.0° |
| CT | CA | CB | HB2 | 9.7° | 55.0° |
| CA | CT | O1 | O2 | 171.1° | 179.9° |
| CA | CT | O2 | HO2 | 171.3° | 180.0° |
| HA | CA | CB | CG | 11.8° | 55.0° |
| HA | CA | CB | HB1 | 108.2° | 175.0° |
| HA | CA | CB | HB2 | 131.8° | 65.0° |
| HA | CA | CT | O1 | 147.9° | 120.0° |
| HA | CA | CT | O2 | 24.3° | 60.0° |
| CG | CB | HB1 | HB2 | 123.4° | 120.1° |
| CB | CG | CD | HG1 | 120.0° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | HG1 | HG2 | 127.5° | 120.0° |
| CB | CG | CD | OE1 | 128.8° | 0.0° |
| CB | CG | CD | OE2 | 37.3° | 180.0° |
| HB1 | CB | CG | CD | 11.3° | 60.1° |
| HB1 | CB | CG | HG1 | 131.3° | 179.9° |
| HB1 | CB | CG | HG2 | 108.7° | 60.0° |
| HB2 | CB | CG | CD | 108.6° | 60.0° |
| HB2 | CB | CG | HG1 | 11.4° | 60.0° |
| HB2 | CB | CG | HG2 | 131.4° | 180.0° |
| CD | CG | HG1 | HG2 | 127.5° | 120.0° |
| CG | CD | OE1 | OE2 | 162.0° | 180.0° |
| CG | CD | OE2 | HOE2 | 162.3° | 180.0° |
| HG1 | CG | CD | OE1 | 111.2° | 120.0° |
| HG1 | CG | CD | OE2 | 82.7° | 60.0° |
| HG2 | CG | CD | OE1 | 8.8° | 120.0° |
| HG2 | CG | CD | OE2 | 157.3° | 60.0° |
| OE1 | CD | OE2 | HOE2 | 0.0° | 0.0° |
| O1 | CT | O2 | HO2 | 0.0° | 0.0° |
