3FB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | CCC | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | doub | 1.38Å | 1.43Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.43Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.43Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE1 | CH | doub | 1.38Å | 1.43Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CH | CE2 | sing | 1.38Å | 1.43Å | Aromatic |
| CH | HH | sing | 1.08Å | 1.08Å | |
| CE2 | CD2 | doub | 1.38Å | 1.43Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CCC | C | sing | 1.51Å | 1.51Å | |
| CCC | HC1 | sing | 1.09Å | 1.10Å | |
| CCC | HC2 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 31.76Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 115.1° | 109.5° |
| N | CA | CCC | 112.1° | 109.4° |
| N | CA | HA | 104.0° | 109.4° |
| H | N | H2 | 109.5° | 110.9° |
| CB | CA | CCC | 111.2° | 109.5° |
| CB | CA | HA | 105.1° | 109.5° |
| CA | CB | CG | 118.2° | 109.5° |
| CA | CB | HB1 | 106.7° | 109.4° |
| CA | CB | HB2 | 106.7° | 109.4° |
| CCC | CA | HA | 108.7° | 109.5° |
| CA | CCC | C | 113.7° | 109.5° |
| CA | CCC | HC1 | 108.1° | 109.5° |
| CA | CCC | HC2 | 108.1° | 109.5° |
| CG | CB | HB1 | 106.6° | 109.5° |
| CG | CB | HB2 | 106.6° | 109.5° |
| CB | CG | CD1 | 121.0° | 120.0° |
| CB | CG | CD2 | 119.9° | 120.0° |
| HB1 | CB | HB2 | 112.1° | 109.5° |
| CD1 | CG | CD2 | 119.0° | 120.0° |
| CG | CD1 | CE1 | 120.1° | 120.0° |
| CG | CD1 | HD1 | 119.9° | 120.0° |
| CG | CD2 | CE2 | 121.1° | 120.0° |
| CG | CD2 | HD2 | 119.4° | 120.0° |
| CE1 | CD1 | HD1 | 120.0° | 119.9° |
| CD1 | CE1 | CH | 120.4° | 120.0° |
| CD1 | CE1 | HE1 | 119.8° | 120.0° |
| CH | CE1 | HE1 | 119.8° | 120.0° |
| CE1 | CH | CE2 | 119.7° | 120.0° |
| CE1 | CH | HH | 120.2° | 120.0° |
| CE2 | CH | HH | 120.2° | 120.0° |
| CH | CE2 | CD2 | 119.7° | 120.0° |
| CH | CE2 | HE2 | 120.1° | 120.0° |
| CD2 | CE2 | HE2 | 120.2° | 120.0° |
| CE2 | CD2 | HD2 | 119.5° | 120.0° |
| C | CCC | HC1 | 108.1° | 109.4° |
| C | CCC | HC2 | 108.1° | 109.4° |
| CCC | C | O | 122.0° | 120.0° |
| CCC | C | OXT | 137.0° | 120.0° |
| HC1 | CCC | HC2 | 110.8° | 109.5° |
| O | C | OXT | 73.9° | 120.0° |
| C | OXT | HXT | 137.0° | 116.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | CCC | 128.8° | 120.0° |
| N | CA | CB | HA | 113.8° | 120.0° |
| N | CA | CCC | HA | 114.4° | 119.9° |
| N | CA | CB | CG | 65.5° | 65.0° |
| N | CA | CB | HB1 | 54.4° | 55.0° |
| N | CA | CB | HB2 | 174.4° | 175.0° |
| N | CA | CCC | C | 94.8° | 65.0° |
| N | CA | CCC | HC1 | 145.2° | 175.1° |
| N | CA | CCC | HC2 | 25.2° | 55.0° |
| H | N | CA | CB | 180.0° | 60.0° |
| H | N | CA | CCC | 51.7° | 60.0° |
| H | N | CA | HA | 65.6° | 180.0° |
| H2 | N | CA | CB | 60.0° | 63.9° |
| H2 | N | CA | CCC | 68.4° | 176.1° |
| H2 | N | CA | HA | 174.4° | 56.1° |
| CB | CA | CCC | HA | 115.2° | 120.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 116.4° | 119.9° |
| CA | CB | CG | CD1 | 93.5° | 90.0° |
| CA | CB | CG | CD2 | 86.6° | 90.3° |
| CB | CA | CCC | C | 134.8° | 175.0° |
| CB | CA | CCC | HC1 | 14.8° | 55.1° |
| CB | CA | CCC | HC2 | 105.2° | 65.0° |
| CCC | CA | CB | CG | 165.7° | 175.0° |
| CCC | CA | CB | HB1 | 74.3° | 65.0° |
| CCC | CA | CB | HB2 | 45.7° | 55.0° |
| CA | CCC | C | HC1 | 120.0° | 120.0° |
| CA | CCC | C | HC2 | 120.0° | 120.1° |
| CA | CCC | HC1 | HC2 | 118.3° | 120.1° |
| CA | CCC | C | O | 10.6° | 0.0° |
| CA | CCC | C | OXT | 90.4° | 179.9° |
| HA | CA | CB | CG | 48.3° | 55.0° |
| HA | CA | CB | HB1 | 168.3° | 175.0° |
| HA | CA | CB | HB2 | 71.7° | 65.0° |
| HA | CA | CCC | C | 19.6° | 55.0° |
| HA | CA | CCC | HC1 | 100.4° | 65.0° |
| HA | CA | CCC | HC2 | 139.6° | 175.0° |
| CG | CB | HB1 | HB2 | 116.4° | 120.1° |
| CB | CG | CD1 | CD2 | 179.8° | 179.6° |
| CB | CG | CD1 | CE1 | 180.0° | 180.0° |
| CB | CG | CD1 | HD1 | 0.0° | 0.1° |
| CB | CG | CD2 | CE2 | 179.9° | 179.8° |
| CB | CG | CD2 | HD2 | 0.1° | 0.1° |
| HB1 | CB | CG | CD1 | 146.5° | 29.9° |
| HB1 | CB | CG | CD2 | 33.4° | 149.7° |
| HB2 | CB | CG | CD1 | 26.5° | 150.0° |
| HB2 | CB | CG | CD2 | 153.3° | 29.6° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CG | CD1 | CE1 | CH | 0.1° | 0.1° |
| CG | CD1 | CE1 | HE1 | 179.9° | 179.9° |
| CD1 | CG | CD2 | CE2 | 0.1° | 0.6° |
| CD1 | CG | CD2 | HD2 | 179.9° | 179.7° |
| CD2 | CG | CD1 | CE1 | 0.1° | 0.4° |
| CD2 | CG | CD1 | HD1 | 179.9° | 179.7° |
| CG | CD2 | CE2 | CH | 0.0° | 0.5° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.7° |
| CG | CD2 | CE2 | HE2 | 180.0° | 179.7° |
| CD1 | CE1 | CH | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CH | CE2 | 0.0° | 0.0° |
| CD1 | CE1 | CH | HH | 180.0° | 180.0° |
| HD1 | CD1 | CE1 | CH | 179.9° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.1° | 0.0° |
| CE1 | CH | CE2 | HH | 180.0° | 179.9° |
| CE1 | CH | CE2 | CD2 | 0.1° | 0.2° |
| CE1 | CH | CE2 | HE2 | 179.9° | 180.0° |
| HE1 | CE1 | CH | CE2 | 180.0° | 180.0° |
| HE1 | CE1 | CH | HH | 0.0° | 0.1° |
| CH | CE2 | CD2 | HE2 | 180.0° | 179.8° |
| CH | CE2 | CD2 | HD2 | 180.0° | 179.8° |
| HH | CH | CE2 | CD2 | 179.9° | 179.8° |
| HH | CH | CE2 | HE2 | 0.1° | 0.0° |
| HE2 | CE2 | CD2 | HD2 | 0.0° | 0.0° |
| C | CCC | HC1 | HC2 | 118.3° | 119.9° |
| CCC | C | O | OXT | 135.8° | 179.9° |
| CCC | C | OXT | HXT | 180.0° | 180.0° |
| HC1 | CCC | C | O | 130.5° | 120.0° |
| HC1 | CCC | C | OXT | 29.6° | 60.0° |
| HC2 | CCC | C | O | 109.5° | 120.1° |
| HC2 | CCC | C | OXT | 149.6° | 60.0° |
| O | C | OXT | HXT | 60.1° | 0.1° |
