AZK
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | C | sing | 1.53Å | 1.51Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | NZ | sing | 1.46Å | 1.44Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| NZ | NZ2 | doub | 1.12Å | 1.20Å | |
| NZ2 | NZ3 | doub | 1.12Å | 1.12Å | |
| C | O | sing | 1.43Å | 1.22Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| O | HO | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | CB | 112.1° | 109.5° |
| N | CA | C | 113.8° | 109.5° |
| N | CA | HA | 103.9° | 109.4° |
| H | N | H2 | 109.5° | 106.7° |
| CB | CA | C | 107.7° | 109.5° |
| CB | CA | HA | 110.5° | 109.5° |
| CA | CB | CG | 114.2° | 109.5° |
| CA | CB | HB2 | 106.8° | 109.4° |
| CA | CB | HB3 | 107.9° | 109.4° |
| C | CA | HA | 108.7° | 109.5° |
| CA | C | O | 119.6° | 109.4° |
| CA | C | HC1 | 103.9° | 109.5° |
| CA | C | HC2 | 106.2° | 109.5° |
| CG | CB | HB2 | 106.9° | 109.5° |
| CG | CB | HB3 | 107.9° | 109.5° |
| CB | CG | CD | 106.3° | 109.5° |
| CB | CG | HG2 | 111.2° | 109.5° |
| CB | CG | HG3 | 110.5° | 109.5° |
| HB2 | CB | HB3 | 113.3° | 109.5° |
| CD | CG | HG2 | 111.3° | 109.5° |
| CD | CG | HG3 | 110.6° | 109.5° |
| CG | CD | CE | 111.7° | 109.5° |
| CG | CD | HD2 | 108.2° | 109.5° |
| CG | CD | HD3 | 108.7° | 109.5° |
| HG2 | CG | HG3 | 107.1° | 109.4° |
| CE | CD | HD2 | 108.2° | 109.4° |
| CE | CD | HD3 | 108.7° | 109.4° |
| CD | CE | NZ | 105.3° | 109.5° |
| CD | CE | HE2 | 111.8° | 109.4° |
| CD | CE | HE3 | 110.9° | 109.5° |
| HD2 | CD | HD3 | 111.2° | 109.5° |
| NZ | CE | HE2 | 111.8° | 109.5° |
| NZ | CE | HE3 | 110.9° | 109.5° |
| CE | NZ | NZ2 | 113.6° | 120.0° |
| HE2 | CE | HE3 | 106.3° | 109.4° |
| NZ | NZ2 | NZ3 | 177.7° | 180.0° |
| O | C | HC1 | 103.9° | 109.5° |
| O | C | HC2 | 106.2° | 109.5° |
| C | O | HO | 109.5° | 106.8° |
| HC1 | C | HC2 | 117.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | CB | C | 126.0° | 120.0° |
| N | CA | CB | HA | 115.5° | 119.9° |
| N | CA | C | HA | 115.3° | 120.0° |
| N | CA | CB | CG | 59.7° | 65.0° |
| N | CA | CB | HB2 | 177.6° | 55.1° |
| N | CA | CB | HB3 | 60.3° | 175.0° |
| N | CA | C | O | 138.2° | 65.0° |
| N | CA | C | HC1 | 23.1° | 175.1° |
| N | CA | C | HC2 | 101.8° | 55.0° |
| H | N | CA | CB | 34.6° | 60.0° |
| H | N | CA | C | 157.1° | 60.0° |
| H | N | CA | HA | 84.8° | 180.0° |
| H2 | N | CA | CB | 85.4° | 53.8° |
| H2 | N | CA | C | 37.1° | 173.8° |
| H2 | N | CA | HA | 155.2° | 66.2° |
| CB | CA | C | HA | 119.8° | 120.0° |
| CA | CB | CG | HB2 | 117.9° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 118.7° | 119.9° |
| CA | CB | CG | CD | 167.0° | 180.0° |
| CA | CB | CG | HG2 | 45.8° | 60.0° |
| CA | CB | CG | HG3 | 73.0° | 60.0° |
| CB | CA | C | O | 96.8° | 175.0° |
| CB | CA | C | HC1 | 148.1° | 55.0° |
| CB | CA | C | HC2 | 23.2° | 65.0° |
| C | CA | CB | CG | 174.4° | 175.0° |
| C | CA | CB | HB2 | 56.5° | 65.0° |
| C | CA | CB | HB3 | 65.6° | 55.0° |
| CA | C | O | HC1 | 115.1° | 120.0° |
| CA | C | O | HC2 | 120.0° | 120.0° |
| CA | C | HC1 | HC2 | 117.1° | 120.0° |
| CA | C | O | HO | 96.8° | 180.0° |
| HA | CA | CB | CG | 55.8° | 55.0° |
| HA | CA | CB | HB2 | 62.1° | 175.0° |
| HA | CA | CB | HB3 | 175.8° | 65.0° |
| HA | CA | C | O | 22.9° | 55.0° |
| HA | CA | C | HC1 | 92.2° | 65.0° |
| HA | CA | C | HC2 | 142.9° | 174.9° |
| CG | CB | HB2 | HB3 | 118.7° | 120.0° |
| CB | CG | CD | HG2 | 121.2° | 120.0° |
| CB | CG | CD | HG3 | 120.0° | 120.1° |
| CB | CG | HG2 | HG3 | 120.8° | 120.0° |
| CB | CG | CD | CE | 128.9° | 180.0° |
| CB | CG | CD | HD2 | 9.8° | 60.0° |
| CB | CG | CD | HD3 | 111.1° | 60.0° |
| HB2 | CB | CG | CD | 75.1° | 60.1° |
| HB2 | CB | CG | HG2 | 163.7° | 180.0° |
| HB2 | CB | CG | HG3 | 44.9° | 60.0° |
| HB3 | CB | CG | CD | 47.0° | 60.0° |
| HB3 | CB | CG | HG2 | 74.2° | 60.0° |
| HB3 | CB | CG | HG3 | 167.0° | 180.0° |
| CD | CG | HG2 | HG3 | 120.9° | 120.0° |
| CG | CD | CE | HD2 | 119.0° | 120.0° |
| CG | CD | CE | HD3 | 120.0° | 120.1° |
| CG | CD | HD2 | HD3 | 119.4° | 120.1° |
| CG | CD | CE | NZ | 77.5° | 180.0° |
| CG | CD | CE | HE2 | 44.1° | 60.0° |
| CG | CD | CE | HE3 | 162.5° | 59.9° |
| HG2 | CG | CD | CE | 109.9° | 60.0° |
| HG2 | CG | CD | HD2 | 131.1° | 180.0° |
| HG2 | CG | CD | HD3 | 10.1° | 60.0° |
| HG3 | CG | CD | CE | 8.9° | 59.9° |
| HG3 | CG | CD | HD2 | 110.1° | 60.0° |
| HG3 | CG | CD | HD3 | 128.9° | 179.9° |
| CE | CD | HD2 | HD3 | 119.4° | 119.9° |
| CD | CE | NZ | HE2 | 121.6° | 120.0° |
| CD | CE | NZ | HE3 | 120.0° | 120.1° |
| CD | CE | HE2 | HE3 | 121.1° | 120.0° |
| CD | CE | NZ | NZ2 | 46.7° | 120.0° |
| HD2 | CD | CE | NZ | 163.5° | 60.0° |
| HD2 | CD | CE | HE2 | 74.9° | 180.0° |
| HD2 | CD | CE | HE3 | 43.5° | 60.1° |
| HD3 | CD | CE | NZ | 42.5° | 60.0° |
| HD3 | CD | CE | HE2 | 164.1° | 60.0° |
| HD3 | CD | CE | HE3 | 77.5° | 180.0° |
| NZ | CE | HE2 | HE3 | 121.1° | 120.0° |
| CE | NZ | NZ2 | NZ3 | 0.9° | 157.1° |
| HE2 | CE | NZ | NZ2 | 168.3° | 0.0° |
| HE3 | CE | NZ | NZ2 | 73.3° | 119.9° |
| O | C | HC1 | HC2 | 117.1° | 120.0° |
| HC1 | C | O | HO | 18.3° | 60.0° |
| HC2 | C | O | HO | 143.2° | 60.0° |
