FOG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O1 | doub | 1.21Å | 1.24Å | |
| C | CA1 | sing | 1.51Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| CA1 | CM | sing | 1.53Å | 1.55Å | |
| CA1 | HA1 | sing | 1.09Å | 1.10Å | |
| CA1 | HA2 | sing | 1.09Å | 1.10Å | |
| CM | CH | sing | 1.53Å | 1.54Å | |
| CM | HM | sing | 1.09Å | 1.10Å | |
| CM | HM1 | sing | 1.09Å | 1.10Å | |
| CH | OH | sing | 1.43Å | 1.41Å | |
| CH | CA | sing | 1.53Å | 1.54Å | |
| CH | HCH | sing | 1.09Å | 1.10Å | |
| OH | HO1 | sing | 0.97Å | 0.95Å | |
| CA | N | sing | 1.47Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | sing | 1.38Å | 1.40Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C | CA1 | 120.3° | 120.0° |
| O1 | C | OXT | 106.0° | 119.9° |
| CA1 | C | OXT | 106.0° | 120.0° |
| C | CA1 | CM | 110.4° | 109.5° |
| C | CA1 | HA1 | 109.3° | 109.5° |
| C | CA1 | HA2 | 109.2° | 109.5° |
| C | OXT | HXT | 109.5° | 117.1° |
| CM | CA1 | HA1 | 109.2° | 109.5° |
| CM | CA1 | HA2 | 109.2° | 109.5° |
| CA1 | CM | CH | 109.5° | 109.5° |
| CA1 | CM | HM | 109.5° | 109.5° |
| CA1 | CM | HM1 | 109.4° | 109.5° |
| HA1 | CA1 | HA2 | 109.5° | 109.5° |
| CH | CM | HM | 109.4° | 109.5° |
| CH | CM | HM1 | 109.4° | 109.4° |
| CM | CH | OH | 108.0° | 109.5° |
| CM | CH | CA | 112.2° | 109.5° |
| CM | CH | HCH | 108.3° | 109.5° |
| HM | CM | HM1 | 109.5° | 109.5° |
| OH | CH | CA | 109.9° | 109.5° |
| OH | CH | HCH | 110.0° | 109.4° |
| CH | OH | HO1 | 109.5° | 114.0° |
| CA | CH | HCH | 108.3° | 109.4° |
| CH | CA | N | 110.2° | 109.4° |
| CH | CA | CB | 104.6° | 109.5° |
| CH | CA | HA | 109.9° | 109.5° |
| N | CA | CB | 111.5° | 109.5° |
| N | CA | HA | 110.5° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CB | CA | HA | 109.9° | 109.5° |
| CA | CB | CG | 115.2° | 109.5° |
| CA | CB | HB2 | 108.0° | 109.5° |
| CA | CB | HB3 | 108.0° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| CG | CB | HB2 | 108.0° | 109.4° |
| CG | CB | HB3 | 108.0° | 109.5° |
| CB | CG | CD1 | 120.3° | 120.0° |
| CB | CG | CD2 | 119.7° | 120.0° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
| CD1 | CG | CD2 | 120.0° | 120.0° |
| CG | CD1 | CE1 | 119.9° | 120.0° |
| CG | CD1 | HD1 | 120.0° | 120.0° |
| CG | CD2 | CE2 | 120.0° | 120.0° |
| CG | CD2 | HD2 | 120.0° | 120.0° |
| CE1 | CD1 | HD1 | 120.1° | 120.0° |
| CD1 | CE1 | CZ | 120.1° | 120.0° |
| CD1 | CE1 | HE1 | 119.9° | 120.0° |
| CE2 | CD2 | HD2 | 120.0° | 120.0° |
| CD2 | CE2 | CZ | 119.9° | 120.0° |
| CD2 | CE2 | HE2 | 120.0° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE1 | CZ | CE2 | 120.1° | 120.0° |
| CE1 | CZ | HZ | 120.0° | 120.0° |
| CZ | CE2 | HE2 | 120.1° | 120.0° |
| CE2 | CZ | HZ | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C | CA1 | OXT | 120.0° | 179.7° |
| O1 | C | CA1 | CM | 70.9° | 0.0° |
| O1 | C | CA1 | HA1 | 49.2° | 120.0° |
| O1 | C | CA1 | HA2 | 169.0° | 120.0° |
| O1 | C | OXT | HXT | 0.0° | 0.0° |
| C | CA1 | CM | HA1 | 120.2° | 120.0° |
| C | CA1 | CM | HA2 | 120.1° | 120.0° |
| C | CA1 | HA1 | HA2 | 119.6° | 120.0° |
| C | CA1 | CM | CH | 126.3° | 180.0° |
| C | CA1 | CM | HM | 6.4° | 60.0° |
| C | CA1 | CM | HM1 | 113.7° | 60.0° |
| CA1 | C | OXT | HXT | 129.0° | 179.7° |
| OXT | C | CA1 | CM | 169.1° | 179.7° |
| OXT | C | CA1 | HA1 | 70.8° | 59.8° |
| OXT | C | CA1 | HA2 | 48.9° | 60.3° |
| CM | CA1 | HA1 | HA2 | 119.6° | 120.0° |
| CA1 | CM | CH | HM | 120.0° | 120.0° |
| CA1 | CM | CH | HM1 | 120.0° | 120.0° |
| CA1 | CM | HM | HM1 | 120.0° | 120.0° |
| CA1 | CM | CH | OH | 56.3° | 65.0° |
| CA1 | CM | CH | CA | 177.6° | 175.0° |
| CA1 | CM | CH | HCH | 62.8° | 55.0° |
| HA1 | CA1 | CM | CH | 113.5° | 60.0° |
| HA1 | CA1 | CM | HM | 126.5° | 180.0° |
| HA1 | CA1 | CM | HM1 | 6.5° | 60.0° |
| HA2 | CA1 | CM | CH | 6.2° | 60.0° |
| HA2 | CA1 | CM | HM | 113.8° | 60.0° |
| HA2 | CA1 | CM | HM1 | 126.2° | 180.0° |
| CH | CM | HM | HM1 | 120.0° | 120.0° |
| CM | CH | OH | CA | 122.8° | 120.0° |
| CM | CH | OH | HCH | 118.1° | 120.0° |
| CM | CH | CA | HCH | 119.5° | 120.0° |
| CM | CH | OH | HO1 | 180.0° | 60.0° |
| CM | CH | CA | N | 126.5° | 60.0° |
| CM | CH | CA | CB | 113.4° | 180.0° |
| CM | CH | CA | HA | 4.5° | 60.0° |
| HM | CM | CH | OH | 176.3° | 175.0° |
| HM | CM | CH | CA | 62.3° | 55.0° |
| HM | CM | CH | HCH | 57.2° | 65.0° |
| HM1 | CM | CH | OH | 63.7° | 55.0° |
| HM1 | CM | CH | CA | 57.6° | 65.0° |
| HM1 | CM | CH | HCH | 177.2° | 175.0° |
| OH | CH | CA | HCH | 120.2° | 119.9° |
| OH | CH | CA | N | 6.3° | 60.0° |
| OH | CH | CA | CB | 126.3° | 59.9° |
| OH | CH | CA | HA | 115.7° | 180.0° |
| CA | CH | OH | HO1 | 57.2° | 60.0° |
| CH | CA | N | CB | 115.8° | 120.0° |
| CH | CA | N | HA | 121.7° | 120.0° |
| CH | CA | CB | HA | 118.0° | 120.0° |
| CH | CA | N | H | 180.0° | 60.0° |
| CH | CA | N | H2 | 60.0° | 176.1° |
| CH | CA | CB | CG | 169.0° | 175.1° |
| CH | CA | CB | HB2 | 70.1° | 65.0° |
| CH | CA | CB | HB3 | 48.2° | 55.0° |
| HCH | CH | OH | HO1 | 62.0° | 179.9° |
| HCH | CH | CA | N | 113.9° | 180.0° |
| HCH | CH | CA | CB | 6.1° | 60.0° |
| HCH | CH | CA | HA | 124.1° | 60.0° |
| N | CA | CB | HA | 122.9° | 120.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | CG | 71.8° | 65.0° |
| N | CA | CB | HB2 | 49.0° | 55.0° |
| N | CA | CB | HB3 | 167.3° | 175.0° |
| CB | CA | N | H | 64.2° | 60.0° |
| CB | CA | N | H2 | 175.8° | 64.0° |
| CA | CB | CG | HB2 | 120.8° | 120.0° |
| CA | CB | CG | HB3 | 120.8° | 120.0° |
| CA | CB | HB2 | HB3 | 117.4° | 120.0° |
| CA | CB | CG | CD1 | 24.6° | 90.0° |
| CA | CB | CG | CD2 | 155.9° | 90.2° |
| HA | CA | N | H | 58.3° | 180.0° |
| HA | CA | N | H2 | 61.7° | 56.1° |
| HA | CA | CB | CG | 51.0° | 55.0° |
| HA | CA | CB | HB2 | 171.9° | 175.0° |
| HA | CA | CB | HB3 | 69.8° | 65.0° |
| CG | CB | HB2 | HB3 | 117.4° | 119.9° |
| CB | CG | CD1 | CD2 | 179.5° | 179.8° |
| CB | CG | CD1 | CE1 | 179.2° | 180.0° |
| CB | CG | CD1 | HD1 | 0.8° | 0.1° |
| CB | CG | CD2 | CE2 | 179.1° | 180.0° |
| CB | CG | CD2 | HD2 | 0.9° | 0.1° |
| HB2 | CB | CG | CD1 | 96.3° | 30.1° |
| HB2 | CB | CG | CD2 | 83.2° | 149.7° |
| HB3 | CB | CG | CD1 | 145.4° | 150.0° |
| HB3 | CB | CG | CD2 | 35.1° | 29.8° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE2 | 0.4° | 0.2° |
| CD1 | CG | CD2 | HD2 | 179.6° | 179.7° |
| CG | CD1 | CE1 | CZ | 0.1° | 0.0° |
| CG | CD1 | CE1 | HE1 | 180.0° | 179.9° |
| CD2 | CG | CD1 | CE1 | 0.3° | 0.2° |
| CD2 | CG | CD1 | HD1 | 179.7° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.3° | 0.0° |
| CG | CD2 | CE2 | HE2 | 179.7° | 179.9° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 179.9° |
| CD1 | CE1 | CZ | CE2 | 0.0° | 0.2° |
| CD1 | CE1 | CZ | HZ | 180.0° | 179.9° |
| HD1 | CD1 | CE1 | CZ | 179.9° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.1° |
| CD2 | CE2 | CZ | CE1 | 0.1° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.9° |
| CD2 | CE2 | CZ | HZ | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 179.7° | 179.9° |
| HD2 | CD2 | CE2 | HE2 | 0.3° | 0.0° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CE1 | CZ | CE2 | HE2 | 179.9° | 179.7° |
| HE1 | CE1 | CZ | CE2 | 179.9° | 179.9° |
| HE1 | CE1 | CZ | HZ | 0.1° | 0.0° |
| HE2 | CE2 | CZ | HZ | 0.1° | 0.1° |
