6HN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | CE | sing | 1.46Å | 1.45Å | |
| N1 | O2 | doub | 1.22Å | 1.32Å | |
| N1 | O1 | sing | 1.22Å | 1.33Å | |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.53Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE | N1 | O2 | 118.7° | 120.0° |
| CE | N1 | O1 | 121.7° | 120.0° |
| N1 | CE | CD | 112.9° | 109.5° |
| N1 | CE | HE | 108.3° | 109.5° |
| N1 | CE | HEA | 107.6° | 109.5° |
| O2 | N1 | O1 | 119.6° | 120.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | HN2 | 109.5° | 110.9° |
| N | CA | C | 110.2° | 109.4° |
| N | CA | CB | 108.9° | 109.5° |
| N | CA | HA | 110.4° | 109.4° |
| H | N | HN2 | 109.5° | 111.0° |
| C | CA | CB | 112.5° | 109.5° |
| C | CA | HA | 106.7° | 109.4° |
| CA | C | OXT | 120.1° | 120.0° |
| CA | C | O | 120.0° | 120.0° |
| CB | CA | HA | 108.1° | 109.5° |
| CA | CB | CG | 113.1° | 109.5° |
| CA | CB | HB | 108.3° | 109.5° |
| CA | CB | HBA | 107.4° | 109.5° |
| OXT | C | O | 120.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB | 108.3° | 109.4° |
| CG | CB | HBA | 107.4° | 109.5° |
| CB | CG | CD | 109.8° | 109.5° |
| CB | CG | HG | 109.3° | 109.4° |
| CB | CG | HGA | 109.3° | 109.5° |
| HB | CB | HBA | 112.4° | 109.5° |
| CD | CG | HG | 109.4° | 109.4° |
| CD | CG | HGA | 109.3° | 109.5° |
| CG | CD | CE | 107.9° | 109.5° |
| CG | CD | HD | 110.0° | 109.4° |
| CG | CD | HDA | 110.4° | 109.5° |
| HG | CG | HGA | 109.7° | 109.5° |
| CE | CD | HD | 110.0° | 109.4° |
| CE | CD | HDA | 110.4° | 109.5° |
| CD | CE | HE | 108.3° | 109.5° |
| CD | CE | HEA | 107.6° | 109.4° |
| HD | CD | HDA | 108.2° | 109.5° |
| HE | CE | HEA | 112.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE | N1 | O2 | O1 | 178.5° | 179.8° |
| N1 | CE | CD | CG | 138.3° | 180.0° |
| N1 | CE | CD | HE | 120.0° | 120.0° |
| N1 | CE | CD | HEA | 118.5° | 120.0° |
| N1 | CE | CD | HD | 101.7° | 60.0° |
| N1 | CE | CD | HDA | 17.6° | 60.0° |
| N1 | CE | HE | HEA | 118.6° | 120.0° |
| O2 | N1 | CE | CD | 144.8° | 45.0° |
| O2 | N1 | CE | HE | 24.8° | 165.0° |
| O2 | N1 | CE | HEA | 96.7° | 75.0° |
| O1 | N1 | CE | CD | 36.8° | 135.3° |
| O1 | N1 | CE | HE | 156.8° | 15.3° |
| O1 | N1 | CE | HEA | 81.7° | 104.8° |
| CA | N | H | HN2 | 120.0° | 123.9° |
| N | CA | C | CB | 121.7° | 120.0° |
| N | CA | C | HA | 119.9° | 119.9° |
| N | CA | CB | HA | 120.0° | 120.0° |
| N | CA | C | OXT | 180.0° | 160.0° |
| N | CA | C | O | 0.1° | 20.1° |
| N | CA | CB | CG | 81.6° | 65.0° |
| N | CA | CB | HB | 158.4° | 55.0° |
| N | CA | CB | HBA | 36.9° | 175.0° |
| H | N | CA | C | 138.1° | 63.9° |
| H | N | CA | CB | 98.1° | 176.0° |
| H | N | CA | HA | 20.4° | 56.0° |
| HN2 | N | CA | C | 18.0° | 60.1° |
| HN2 | N | CA | CB | 141.9° | 60.0° |
| HN2 | N | CA | HA | 99.6° | 180.0° |
| C | CA | CB | HA | 117.5° | 120.0° |
| CA | C | OXT | O | 179.9° | 180.0° |
| C | CA | CB | CG | 40.9° | 175.0° |
| C | CA | CB | HB | 79.1° | 65.0° |
| C | CA | CB | HBA | 159.3° | 55.0° |
| CA | C | OXT | HXT | 179.9° | 179.9° |
| CB | CA | C | OXT | 58.3° | 80.0° |
| CB | CA | C | O | 121.8° | 100.0° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 118.4° | 120.0° |
| CA | CB | HB | HBA | 118.5° | 120.0° |
| CA | CB | CG | CD | 179.9° | 180.0° |
| CA | CB | CG | HG | 60.0° | 60.0° |
| CA | CB | CG | HGA | 60.2° | 60.0° |
| HA | CA | C | OXT | 60.0° | 40.1° |
| HA | CA | C | O | 119.8° | 140.0° |
| HA | CA | CB | CG | 158.4° | 55.0° |
| HA | CA | CB | HB | 38.4° | 175.0° |
| HA | CA | CB | HBA | 83.2° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB | HBA | 118.5° | 120.0° |
| CB | CG | CD | HG | 120.0° | 120.0° |
| CB | CG | CD | HGA | 119.9° | 120.0° |
| CB | CG | HG | HGA | 119.9° | 120.0° |
| CB | CG | CD | CE | 179.0° | 180.0° |
| CB | CG | CD | HD | 59.0° | 60.0° |
| CB | CG | CD | HDA | 60.4° | 59.9° |
| HB | CB | CG | CD | 60.0° | 60.0° |
| HB | CB | CG | HG | 180.0° | 180.0° |
| HB | CB | CG | HGA | 59.8° | 60.0° |
| HBA | CB | CG | CD | 61.5° | 59.9° |
| HBA | CB | CG | HG | 58.5° | 60.0° |
| HBA | CB | CG | HGA | 178.6° | 180.0° |
| CD | CG | HG | HGA | 119.9° | 120.0° |
| CG | CD | CE | HD | 120.0° | 120.0° |
| CG | CD | CE | HDA | 120.6° | 120.0° |
| CG | CD | HD | HDA | 120.6° | 120.0° |
| CG | CD | CE | HE | 101.8° | 59.9° |
| CG | CD | CE | HEA | 19.7° | 60.0° |
| HG | CG | CD | CE | 61.0° | 60.0° |
| HG | CG | CD | HD | 178.9° | 180.0° |
| HG | CG | CD | HDA | 59.6° | 60.0° |
| HGA | CG | CD | CE | 59.1° | 60.0° |
| HGA | CG | CD | HD | 60.9° | 60.0° |
| HGA | CG | CD | HDA | 179.7° | 180.0° |
| CE | CD | HD | HDA | 120.6° | 120.0° |
| CD | CE | HE | HEA | 118.6° | 120.0° |
| HD | CD | CE | HE | 18.2° | 60.0° |
| HD | CD | CE | HEA | 139.7° | 180.0° |
| HDA | CD | CE | HE | 137.6° | 180.0° |
| HDA | CD | CE | HEA | 100.9° | 60.0° |
