HZP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.33Å | |
| CA | N | sing | 1.49Å | 1.45Å | |
| N | CD | sing | 1.48Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| CB | CA | sing | 1.55Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.55Å | 1.51Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OD1 | CG | sing | 1.43Å | 1.41Å | |
| CG | CD | sing | 1.54Å | 1.53Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| OD1 | HOD1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | CA | 115.6° | 120.0° |
| OXT | C | O | 123.2° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | CD | 112.8° | 105.8° |
| CA | N | H | 108.4° | 111.0° |
| N | CA | C | 111.5° | 110.7° |
| N | CA | CB | 105.5° | 103.2° |
| N | CA | HA | 110.7° | 110.7° |
| CD | N | H | 108.4° | 111.0° |
| N | CD | CG | 105.1° | 107.1° |
| N | CD | HD | 111.0° | 109.9° |
| N | CD | HDA | 111.9° | 109.9° |
| C | CA | CB | 109.3° | 110.8° |
| C | CA | HA | 107.0° | 110.6° |
| CA | C | O | 121.1° | 120.0° |
| CB | CA | HA | 112.9° | 110.7° |
| CA | CB | CG | 107.7° | 102.9° |
| CA | CB | HB | 110.1° | 110.7° |
| CA | CB | HBA | 110.5° | 110.7° |
| CG | CB | HB | 110.1° | 110.7° |
| CG | CB | HBA | 110.5° | 110.7° |
| CB | CG | OD1 | 109.0° | 110.3° |
| CB | CG | CD | 107.4° | 105.2° |
| CB | CG | HG | 111.6° | 110.3° |
| HB | CB | HBA | 108.1° | 110.8° |
| OD1 | CG | CD | 110.8° | 110.3° |
| OD1 | CG | HG | 108.3° | 110.4° |
| CG | OD1 | HOD1 | 109.5° | 114.0° |
| CD | CG | HG | 109.8° | 110.3° |
| CG | CD | HD | 111.0° | 109.9° |
| CG | CD | HDA | 111.9° | 109.9° |
| HD | CD | HDA | 106.1° | 110.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | CA | N | 149.2° | 161.5° |
| OXT | C | CA | O | 179.0° | 180.0° |
| OXT | C | CA | CB | 94.5° | 84.6° |
| OXT | C | CA | HA | 28.0° | 38.4° |
| CA | N | CD | H | 120.0° | 120.5° |
| N | CA | C | CB | 116.3° | 113.9° |
| N | CA | C | HA | 121.2° | 123.0° |
| N | CA | CB | HA | 121.1° | 118.4° |
| N | CA | C | O | 29.8° | 18.5° |
| N | CA | CB | CG | 11.2° | 37.4° |
| N | CA | CB | HB | 108.8° | 80.9° |
| N | CA | CB | HBA | 131.9° | 155.8° |
| CA | N | CD | CG | 9.9° | 25.3° |
| CA | N | CD | HD | 110.1° | 94.0° |
| CA | N | CD | HDA | 131.5° | 144.7° |
| CD | N | CA | C | 131.9° | 157.8° |
| CD | N | CA | CB | 13.3° | 39.2° |
| CD | N | CA | HA | 109.1° | 79.2° |
| N | CD | CG | CB | 2.2° | 1.2° |
| N | CD | CG | OD1 | 116.7° | 117.7° |
| N | CD | CG | HD | 120.0° | 119.3° |
| N | CD | CG | HDA | 121.7° | 119.4° |
| N | CD | CG | HG | 123.8° | 120.2° |
| N | CD | HD | HDA | 121.8° | 121.2° |
| H | N | CA | C | 108.1° | 81.7° |
| H | N | CA | CB | 133.3° | 159.7° |
| H | N | CA | HA | 10.9° | 41.3° |
| H | N | CD | CG | 129.9° | 145.8° |
| H | N | CD | HD | 9.9° | 26.5° |
| H | N | CD | HDA | 108.5° | 94.8° |
| C | CA | CB | HA | 118.9° | 123.1° |
| CA | C | OXT | HXT | 179.0° | 180.0° |
| C | CA | CB | CG | 131.3° | 155.9° |
| C | CA | CB | HB | 11.3° | 37.6° |
| C | CA | CB | HBA | 108.1° | 85.7° |
| CB | CA | C | O | 86.5° | 95.4° |
| CA | CB | CG | HB | 120.0° | 118.3° |
| CA | CB | CG | HBA | 120.7° | 118.3° |
| CA | CB | HB | HBA | 120.8° | 123.2° |
| CA | CB | CG | OD1 | 125.6° | 140.8° |
| CA | CB | CG | CD | 5.5° | 22.0° |
| CA | CB | CG | HG | 114.9° | 97.0° |
| HA | CA | C | O | 151.0° | 141.5° |
| HA | CA | CB | CG | 109.8° | 81.0° |
| HA | CA | CB | HB | 130.2° | 160.6° |
| HA | CA | CB | HBA | 10.9° | 37.4° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB | HBA | 120.7° | 123.3° |
| CB | CG | OD1 | CD | 117.9° | 115.7° |
| CB | CG | OD1 | HG | 121.6° | 122.2° |
| CB | CG | CD | HG | 121.5° | 118.9° |
| CB | CG | CD | HD | 117.8° | 118.1° |
| CB | CG | CD | HDA | 123.9° | 120.6° |
| CB | CG | OD1 | HOD1 | 174.4° | 180.0° |
| HB | CB | CG | OD1 | 5.6° | 22.5° |
| HB | CB | CG | CD | 114.4° | 96.4° |
| HB | CB | CG | HG | 125.2° | 144.7° |
| HBA | CB | CG | OD1 | 113.7° | 100.8° |
| HBA | CB | CG | CD | 126.2° | 140.3° |
| HBA | CB | CG | HG | 5.8° | 21.4° |
| OD1 | CG | CD | HG | 119.6° | 122.2° |
| OD1 | CG | CD | HD | 123.3° | 123.0° |
| OD1 | CG | CD | HDA | 5.0° | 1.7° |
| CG | CD | HD | HDA | 121.8° | 121.2° |
| CD | CG | OD1 | HOD1 | 56.4° | 64.3° |
| HG | CG | CD | HD | 3.8° | 0.9° |
| HG | CG | CD | HDA | 114.6° | 120.5° |
| HG | CG | OD1 | HOD1 | 64.0° | 57.8° |
