FH7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CB | CG | sing | 1.53Å | 1.55Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CD | NE | sing | 1.47Å | 1.46Å | |
| NE | OZ | sing | 1.42Å | 1.22Å | |
| NE | CZ | sing | 1.35Å | 1.26Å | |
| CZ | OH | doub | 1.21Å | 1.23Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB1C | sing | 1.09Å | 1.10Å | |
| CB | HB2C | sing | 1.09Å | 1.10Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| CD | HD1C | sing | 1.09Å | 1.10Å | |
| CD | HD2C | sing | 1.09Å | 1.10Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OZ | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 112.0° | 109.5° |
| N | CA | C | 106.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 111.2° | 109.5° |
| CB | CA | C | 113.5° | 109.5° |
| CA | CB | CG | 117.1° | 109.5° |
| CB | CA | HA | 104.0° | 109.5° |
| CA | CB | HB1C | 107.0° | 109.5° |
| CA | CB | HB2C | 105.2° | 109.5° |
| CA | C | O | 119.9° | 119.9° |
| CA | C | OXT | 118.2° | 120.0° |
| C | CA | HA | 109.6° | 109.5° |
| CB | CG | CD | 108.3° | 109.4° |
| CG | CB | HB1C | 107.0° | 109.5° |
| CG | CB | HB2C | 105.2° | 109.5° |
| CB | CG | HG1C | 109.8° | 109.5° |
| CB | CG | HG2C | 110.1° | 109.5° |
| CG | CD | NE | 115.9° | 109.5° |
| CD | CG | HG1C | 109.9° | 109.5° |
| CD | CG | HG2C | 110.1° | 109.5° |
| CG | CD | HD1C | 107.4° | 109.5° |
| CG | CD | HD2C | 105.9° | 109.5° |
| CD | NE | OZ | 121.3° | 120.0° |
| CD | NE | CZ | 117.9° | 120.0° |
| NE | CD | HD1C | 107.4° | 109.4° |
| NE | CD | HD2C | 105.9° | 109.5° |
| OZ | NE | CZ | 120.7° | 120.0° |
| NE | OZ | H11 | 109.5° | 114.0° |
| NE | CZ | OH | 126.4° | 120.0° |
| NE | CZ | HZ | 116.8° | 120.0° |
| OH | CZ | HZ | 116.8° | 119.9° |
| O | C | OXT | 121.8° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.4° | 111.0° |
| HB1C | CB | HB2C | 115.7° | 109.5° |
| HG1C | CG | HG2C | 108.5° | 109.5° |
| HD1C | CD | HD2C | 114.6° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 120.8° | 120.0° |
| N | CA | CB | HA | 120.2° | 120.0° |
| N | CA | C | HA | 120.5° | 120.0° |
| N | CA | CB | CG | 58.9° | 65.0° |
| N | CA | C | O | 82.2° | 20.0° |
| N | CA | C | OXT | 95.7° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB1C | 178.9° | 175.0° |
| N | CA | CB | HB2C | 57.5° | 55.0° |
| CB | CA | C | HA | 115.8° | 120.0° |
| CA | CB | CG | HB1C | 120.0° | 120.0° |
| CA | CB | CG | HB2C | 116.5° | 120.0° |
| CA | CB | CG | CD | 161.9° | 180.0° |
| CB | CA | C | O | 41.6° | 100.0° |
| CB | CA | C | OXT | 140.6° | 80.0° |
| CB | CA | N | H | 169.5° | 64.0° |
| CB | CA | N | H2 | 49.5° | 60.0° |
| CA | CB | HB1C | HB2C | 116.9° | 120.0° |
| CA | CB | CG | HG1C | 78.1° | 60.0° |
| CA | CB | CG | HG2C | 41.4° | 60.0° |
| C | CA | CB | CG | 179.7° | 175.0° |
| CA | C | O | OXT | 177.8° | 180.0° |
| C | CA | N | H | 65.8° | 176.0° |
| C | CA | N | H2 | 174.2° | 60.0° |
| C | CA | CB | HB1C | 60.3° | 55.0° |
| C | CA | CB | HB2C | 63.2° | 65.0° |
| CA | C | OXT | HXT | 177.8° | 180.0° |
| CB | CG | CD | HG1C | 120.0° | 120.0° |
| CB | CG | CD | HG2C | 120.5° | 120.0° |
| CB | CG | CD | NE | 168.8° | 180.0° |
| CG | CB | CA | HA | 61.3° | 55.0° |
| CG | CB | HB1C | HB2C | 116.8° | 120.0° |
| CB | CG | HG1C | HG2C | 120.5° | 120.0° |
| CB | CG | CD | HD1C | 71.2° | 60.0° |
| CB | CG | CD | HD2C | 51.7° | 60.0° |
| CG | CD | NE | HD1C | 120.0° | 120.0° |
| CG | CD | NE | HD2C | 117.1° | 120.1° |
| CG | CD | NE | OZ | 71.1° | 105.0° |
| CG | CD | NE | CZ | 112.3° | 75.0° |
| CD | CG | CB | HB1C | 41.8° | 60.0° |
| CD | CG | CB | HB2C | 81.7° | 60.0° |
| CD | CG | HG1C | HG2C | 120.5° | 120.0° |
| CG | CD | HD1C | HD2C | 117.3° | 120.0° |
| CD | NE | OZ | CZ | 176.5° | 179.9° |
| CD | NE | CZ | OH | 178.9° | 180.0° |
| NE | CD | CG | HG1C | 48.8° | 60.0° |
| NE | CD | CG | HG2C | 70.7° | 60.0° |
| NE | CD | HD1C | HD2C | 117.4° | 120.0° |
| CD | NE | CZ | HZ | 1.1° | 0.0° |
| CD | NE | OZ | H11 | 75.8° | 180.0° |
| OZ | NE | CZ | OH | 2.3° | 0.0° |
| OZ | NE | CD | HD1C | 168.9° | 135.1° |
| OZ | NE | CD | HD2C | 46.0° | 15.1° |
| OZ | NE | CZ | HZ | 177.8° | 179.9° |
| NE | CZ | OH | HZ | 180.0° | 180.0° |
| CZ | NE | CD | HD1C | 7.7° | 45.0° |
| CZ | NE | CD | HD2C | 130.6° | 165.0° |
| CZ | NE | OZ | H11 | 107.7° | 0.0° |
| O | C | CA | HA | 157.3° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 24.8° | 40.0° |
| H | N | CA | HA | 53.6° | 56.0° |
| H2 | N | CA | HA | 66.4° | 180.0° |
| HA | CA | CB | HB1C | 58.7° | 65.0° |
| HA | CA | CB | HB2C | 177.7° | 175.0° |
| HB1C | CB | CG | HG1C | 161.9° | 180.0° |
| HB1C | CB | CG | HG2C | 78.6° | 60.0° |
| HB2C | CB | CG | HG1C | 38.3° | 60.0° |
| HB2C | CB | CG | HG2C | 157.8° | 180.0° |
| HG1C | CG | CD | HD1C | 168.9° | 180.0° |
| HG1C | CG | CD | HD2C | 68.3° | 60.0° |
| HG2C | CG | CD | HD1C | 49.3° | 59.9° |
| HG2C | CG | CD | HD2C | 172.2° | 179.9° |
