HOZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.53Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | N1 | sing | 1.47Å | 1.48Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| N1 | HN11 | sing | 1.01Å | 1.00Å | |
| N1 | HN12 | sing | 1.01Å | 1.00Å | |
| CB | CG | sing | 1.53Å | 1.55Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.50Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | OE1 | doub | 1.21Å | 1.26Å | |
| CD | OE2 | sing | 1.34Å | 1.25Å | |
| OE2 | HOE2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 109.5° | 106.7° |
| CA | N | HN2 | 109.5° | 106.7° |
| N | CA | C | 118.9° | 109.5° |
| N | CA | CB | 108.2° | 109.4° |
| N | CA | HA | 105.1° | 109.5° |
| HN1 | N | HN2 | 109.4° | 106.7° |
| C | CA | CB | 113.1° | 109.5° |
| C | CA | HA | 99.1° | 109.5° |
| CA | C | N1 | 117.7° | 109.5° |
| CA | C | H1 | 104.9° | 109.5° |
| CA | C | H2 | 106.8° | 109.5° |
| CB | CA | HA | 111.9° | 109.5° |
| CA | CB | CG | 119.6° | 109.5° |
| CA | CB | HB1 | 103.9° | 109.5° |
| CA | CB | HB2 | 106.2° | 109.5° |
| N1 | C | H1 | 104.9° | 109.4° |
| N1 | C | H2 | 106.8° | 109.5° |
| C | N1 | HN11 | 109.4° | 106.8° |
| C | N1 | HN12 | 109.5° | 106.7° |
| H1 | C | H2 | 116.2° | 109.5° |
| HN11 | N1 | HN12 | 109.5° | 106.7° |
| CG | CB | HB1 | 103.9° | 109.5° |
| CG | CB | HB2 | 106.2° | 109.4° |
| CB | CG | CD | 112.9° | 109.5° |
| CB | CG | HG1 | 107.6° | 109.4° |
| CB | CG | HG2 | 108.3° | 109.5° |
| HB1 | CB | HB2 | 117.8° | 109.5° |
| CD | CG | HG1 | 107.6° | 109.5° |
| CD | CG | HG2 | 108.3° | 109.5° |
| CG | CD | OE1 | 119.1° | 120.0° |
| CG | CD | OE2 | 118.7° | 120.0° |
| HG1 | CG | HG2 | 112.2° | 109.4° |
| OE1 | CD | OE2 | 122.3° | 120.0° |
| CD | OE2 | HOE2 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 120.0° | 113.8° |
| N | CA | C | CB | 128.4° | 119.9° |
| N | CA | C | HA | 112.9° | 120.0° |
| N | CA | CB | HA | 115.3° | 120.0° |
| N | CA | C | N1 | 126.0° | 55.0° |
| N | CA | C | H1 | 9.9° | 64.9° |
| N | CA | C | H2 | 114.0° | 175.0° |
| N | CA | CB | CG | 86.6° | 65.0° |
| N | CA | CB | HB1 | 28.5° | 55.0° |
| N | CA | CB | HB2 | 153.4° | 175.0° |
| HN1 | N | CA | C | 144.6° | 60.0° |
| HN1 | N | CA | CB | 13.9° | 60.0° |
| HN1 | N | CA | HA | 105.8° | 180.0° |
| HN2 | N | CA | C | 24.6° | 173.8° |
| HN2 | N | CA | CB | 106.1° | 53.8° |
| HN2 | N | CA | HA | 134.2° | 66.2° |
| C | CA | CB | HA | 110.9° | 120.0° |
| CA | C | N1 | H1 | 116.1° | 120.0° |
| CA | C | N1 | H2 | 120.0° | 120.0° |
| CA | C | H1 | H2 | 117.7° | 120.0° |
| CA | C | N1 | HN11 | 159.8° | 180.0° |
| CA | C | N1 | HN12 | 39.8° | 66.2° |
| C | CA | CB | CG | 47.2° | 175.0° |
| C | CA | CB | HB1 | 162.3° | 65.0° |
| C | CA | CB | HB2 | 72.8° | 55.1° |
| CB | CA | C | N1 | 105.6° | 175.0° |
| CB | CA | C | H1 | 138.3° | 55.0° |
| CB | CA | C | H2 | 14.4° | 65.0° |
| CA | CB | CG | HB1 | 115.1° | 120.1° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 117.1° | 120.0° |
| CA | CB | CG | CD | 179.9° | 180.0° |
| CA | CB | CG | HG1 | 61.4° | 59.9° |
| CA | CB | CG | HG2 | 60.1° | 60.0° |
| HA | CA | C | N1 | 13.1° | 65.0° |
| HA | CA | C | H1 | 103.0° | 175.0° |
| HA | CA | C | H2 | 133.1° | 55.0° |
| HA | CA | CB | CG | 158.1° | 55.0° |
| HA | CA | CB | HB1 | 86.7° | 175.0° |
| HA | CA | CB | HB2 | 38.1° | 64.9° |
| N1 | C | H1 | H2 | 117.7° | 120.0° |
| C | N1 | HN11 | HN12 | 120.0° | 113.8° |
| H1 | C | N1 | HN11 | 84.1° | 60.0° |
| H1 | C | N1 | HN12 | 155.9° | 53.8° |
| H2 | C | N1 | HN11 | 39.8° | 59.9° |
| H2 | C | N1 | HN12 | 80.2° | 173.8° |
| CG | CB | HB1 | HB2 | 117.1° | 120.0° |
| CB | CG | CD | HG1 | 118.5° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | HG1 | HG2 | 119.1° | 119.9° |
| CB | CG | CD | OE1 | 74.8° | 0.0° |
| CB | CG | CD | OE2 | 105.2° | 180.0° |
| HB1 | CB | CG | CD | 65.0° | 60.0° |
| HB1 | CB | CG | HG1 | 176.5° | 180.0° |
| HB1 | CB | CG | HG2 | 55.0° | 60.0° |
| HB2 | CB | CG | CD | 59.9° | 60.0° |
| HB2 | CB | CG | HG1 | 58.6° | 60.0° |
| HB2 | CB | CG | HG2 | 179.9° | 180.0° |
| CD | CG | HG1 | HG2 | 119.1° | 120.0° |
| CG | CD | OE1 | OE2 | 180.0° | 180.0° |
| CG | CD | OE2 | HOE2 | 180.0° | 179.9° |
| HG1 | CG | CD | OE1 | 43.7° | 120.0° |
| HG1 | CG | CD | OE2 | 136.3° | 60.0° |
| HG2 | CG | CD | OE1 | 165.2° | 120.0° |
| HG2 | CG | CD | OE2 | 14.8° | 60.0° |
| OE1 | CD | OE2 | HOE2 | 0.0° | 0.1° |
