HR7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CB | sing | 1.47Å | 1.46Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CD | CE | sing | 1.53Å | 1.53Å | |
| CE | NZ | sing | 1.47Å | 1.47Å | |
| NZ | CH | doub | 1.30Å | 1.33Å | |
| CH | NH1 | sing | 1.37Å | 1.34Å | |
| CH | NH2 | sing | 1.38Å | 1.33Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| NH1 | HH11 | sing | 0.97Å | 1.00Å | |
| NH1 | HH12 | sing | 0.97Å | 1.00Å | |
| NH2 | HH21 | sing | 0.97Å | 1.00Å | |
| NH2 | HH22 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CB | CG | 107.8° | 109.5° |
| N | CB | CA | 111.3° | 109.5° |
| CB | N | H | 109.5° | 111.0° |
| CB | N | H2 | 109.5° | 111.0° |
| N | CB | HB | 108.9° | 109.5° |
| CG | CB | CA | 108.0° | 109.4° |
| CB | CG | CD | 113.7° | 109.5° |
| CG | CB | HB | 112.2° | 109.5° |
| CB | CG | HG2 | 108.1° | 109.5° |
| CB | CG | HG3 | 108.1° | 109.5° |
| CB | CA | C | 115.1° | 109.4° |
| CA | CB | HB | 108.6° | 109.5° |
| CB | CA | HA | 107.7° | 109.5° |
| CB | CA | HA2 | 107.7° | 109.5° |
| CG | CD | CE | 112.1° | 109.5° |
| CD | CG | HG2 | 108.1° | 109.4° |
| CD | CG | HG3 | 108.1° | 109.5° |
| CG | CD | HD2 | 108.6° | 109.4° |
| CG | CD | HD3 | 108.6° | 109.5° |
| CD | CE | NZ | 115.9° | 109.5° |
| CE | CD | HD2 | 108.6° | 109.5° |
| CE | CD | HD3 | 108.6° | 109.5° |
| CD | CE | HE2 | 107.4° | 109.5° |
| CD | CE | HE3 | 107.4° | 109.5° |
| CE | NZ | CH | 124.9° | 120.0° |
| NZ | CE | HE2 | 107.4° | 109.4° |
| NZ | CE | HE3 | 107.4° | 109.5° |
| NZ | CH | NH1 | 121.1° | 120.1° |
| NZ | CH | NH2 | 119.3° | 120.0° |
| NH1 | CH | NH2 | 119.6° | 120.0° |
| CH | NH1 | HH11 | 120.0° | 120.0° |
| CH | NH1 | HH12 | 120.0° | 120.0° |
| CH | NH2 | HH21 | 120.0° | 120.0° |
| CH | NH2 | HH22 | 120.0° | 120.0° |
| CA | C | O | 121.9° | 120.0° |
| CA | C | OXT | 115.5° | 120.0° |
| C | CA | HA | 107.6° | 109.5° |
| C | CA | HA2 | 107.7° | 109.5° |
| O | C | OXT | 122.6° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HG2 | CG | HG3 | 110.8° | 109.4° |
| HA | CA | HA2 | 111.2° | 109.5° |
| HD2 | CD | HD3 | 110.3° | 109.4° |
| HE2 | CE | HE3 | 111.5° | 109.5° |
| HH11 | NH1 | HH12 | 120.0° | 120.0° |
| HH21 | NH2 | HH22 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CB | CG | CA | 120.4° | 119.9° |
| N | CB | CG | HB | 119.9° | 120.0° |
| N | CB | CA | HB | 119.9° | 120.0° |
| N | CB | CG | CD | 78.0° | 65.0° |
| N | CB | CA | C | 78.6° | 65.0° |
| CB | N | H | H2 | 120.0° | 124.0° |
| N | CB | CG | HG2 | 42.0° | 55.0° |
| N | CB | CG | HG3 | 162.0° | 175.0° |
| N | CB | CA | HA | 161.5° | 175.0° |
| N | CB | CA | HA2 | 41.5° | 55.0° |
| CG | CB | CA | HB | 121.9° | 120.1° |
| CB | CG | CD | HG2 | 120.0° | 120.1° |
| CB | CG | CD | HG3 | 120.0° | 120.0° |
| CB | CG | CD | CE | 12.2° | 180.0° |
| CG | CB | CA | C | 163.3° | 175.0° |
| CG | CB | N | H | 180.0° | 176.1° |
| CG | CB | N | H2 | 60.0° | 60.0° |
| CB | CG | HG2 | HG3 | 118.3° | 120.0° |
| CG | CB | CA | HA | 43.3° | 55.1° |
| CG | CB | CA | HA2 | 76.7° | 65.0° |
| CB | CG | CD | HD2 | 107.8° | 59.9° |
| CB | CG | CD | HD3 | 132.2° | 60.0° |
| CA | CB | CG | CD | 161.6° | 175.0° |
| CB | CA | C | HA | 120.0° | 120.0° |
| CB | CA | C | HA2 | 120.0° | 120.0° |
| CB | CA | C | O | 67.9° | 0.0° |
| CB | CA | C | OXT | 111.9° | 180.0° |
| CA | CB | N | H | 61.7° | 64.0° |
| CA | CB | N | H2 | 58.3° | 59.9° |
| CA | CB | CG | HG2 | 78.4° | 65.0° |
| CA | CB | CG | HG3 | 41.6° | 55.0° |
| CB | CA | HA | HA2 | 117.7° | 120.0° |
| CG | CD | CE | HD2 | 120.0° | 120.0° |
| CG | CD | CE | HD3 | 120.0° | 120.0° |
| CG | CD | CE | NZ | 130.4° | 180.0° |
| CD | CG | CB | HB | 41.9° | 55.0° |
| CD | CG | HG2 | HG3 | 118.3° | 120.0° |
| CG | CD | HD2 | HD3 | 118.9° | 120.0° |
| CG | CD | CE | HE2 | 10.4° | 60.1° |
| CG | CD | CE | HE3 | 109.6° | 60.0° |
| CD | CE | NZ | HE2 | 120.0° | 120.0° |
| CD | CE | NZ | HE3 | 120.0° | 120.0° |
| CD | CE | NZ | CH | 77.0° | 116.8° |
| CE | CD | CG | HG2 | 132.1° | 60.0° |
| CE | CD | CG | HG3 | 107.8° | 59.9° |
| CE | CD | HD2 | HD3 | 118.9° | 120.0° |
| CD | CE | HE2 | HE3 | 117.3° | 120.0° |
| CE | NZ | CH | NH1 | 1.1° | 6.3° |
| CE | NZ | CH | NH2 | 179.9° | 173.7° |
| NZ | CE | CD | HD2 | 109.6° | 60.0° |
| NZ | CE | CD | HD3 | 10.4° | 60.0° |
| NZ | CE | HE2 | HE3 | 117.4° | 120.0° |
| NZ | CH | NH1 | NH2 | 179.0° | 180.0° |
| CH | NZ | CE | HE2 | 43.0° | 3.1° |
| CH | NZ | CE | HE3 | 163.0° | 123.2° |
| NZ | CH | NH1 | HH11 | 179.0° | 9.8° |
| NZ | CH | NH1 | HH12 | 1.0° | 170.1° |
| NZ | CH | NH2 | HH21 | 179.1° | 0.1° |
| NZ | CH | NH2 | HH22 | 1.0° | 180.0° |
| CH | NH1 | HH11 | HH12 | 180.0° | 179.9° |
| NH1 | CH | NH2 | HH21 | 0.0° | 180.0° |
| NH1 | CH | NH2 | HH22 | 180.0° | 0.1° |
| NH2 | CH | NH1 | HH11 | 0.0° | 170.2° |
| NH2 | CH | NH1 | HH12 | 180.0° | 9.8° |
| CH | NH2 | HH21 | HH22 | 179.9° | 179.9° |
| CA | C | O | OXT | 179.7° | 179.9° |
| C | CA | CB | HB | 41.4° | 55.0° |
| C | CA | HA | HA2 | 117.7° | 120.0° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| O | C | CA | HA | 52.2° | 119.9° |
| O | C | CA | HA2 | 172.1° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 128.1° | 60.0° |
| OXT | C | CA | HA2 | 8.1° | 60.0° |
| H | N | CB | HB | 58.0° | 56.0° |
| H2 | N | CB | HB | 178.1° | 179.9° |
| HB | CB | CG | HG2 | 161.9° | 175.0° |
| HB | CB | CG | HG3 | 78.1° | 65.0° |
| HB | CB | CA | HA | 78.6° | 65.0° |
| HB | CB | CA | HA2 | 161.4° | 174.9° |
| HG2 | CG | CD | HD2 | 12.1° | NaN° |
| HG2 | CG | CD | HD3 | 107.8° | 60.1° |
| HG3 | CG | CD | HD2 | 132.1° | 60.1° |
| HG3 | CG | CD | HD3 | 12.2° | 180.0° |
| HD2 | CD | CE | HE2 | 130.4° | 180.0° |
| HD2 | CD | CE | HE3 | 10.4° | 60.0° |
| HD3 | CD | CE | HE2 | 109.6° | 60.0° |
| HD3 | CD | CE | HE3 | 130.4° | 180.0° |
