NZH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.51Å | 1.48Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | ND1 | sing | 1.34Å | 1.38Å | Aromatic |
| CG | CD2 | doub | 1.34Å | 1.36Å | Aromatic |
| ND1 | CE1 | doub | 1.30Å | 1.32Å | Aromatic |
| CE1 | NE2 | sing | 1.36Å | 1.33Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| NE2 | CD2 | sing | 1.37Å | 1.38Å | Aromatic |
| NE2 | C1 | sing | 1.39Å | 1.33Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | HC | sing | 1.08Å | 1.10Å | |
| N1 | N2 | sing | 1.41Å | 1.39Å | Aromatic |
| N1 | C1 | sing | 1.35Å | 1.34Å | Aromatic |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| N2 | N3 | doub | 1.29Å | 1.36Å | Aromatic |
| N3 | N4 | sing | 1.28Å | 1.38Å | Aromatic |
| N4 | C1 | doub | 1.31Å | 1.33Å | Aromatic |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 111.8° | 106.7° |
| CA | N | H2 | 110.7° | 106.8° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | C | 112.5° | 109.5° |
| N | CA | HA | 106.5° | 109.4° |
| H | N | H2 | 111.7° | 106.7° |
| CB | CA | C | 109.4° | 109.5° |
| CB | CA | HA | 109.8° | 109.5° |
| CA | CB | CG | 110.5° | 109.5° |
| CA | CB | HB2 | 111.8° | 109.5° |
| CA | CB | HB3 | 111.8° | 109.5° |
| C | CA | HA | 107.8° | 109.4° |
| CA | C | O | 120.3° | 120.0° |
| CA | C | HC | 129.9° | 120.1° |
| CG | CB | HB2 | 111.9° | 109.4° |
| CG | CB | HB3 | 111.8° | 109.4° |
| CB | CG | ND1 | 120.6° | 125.8° |
| CB | CG | CD2 | 132.3° | 125.9° |
| HB2 | CB | HB3 | 98.6° | 109.5° |
| ND1 | CG | CD2 | 106.7° | 108.3° |
| CG | ND1 | CE1 | 109.1° | 109.4° |
| CG | CD2 | NE2 | 106.6° | 106.9° |
| CG | CD2 | HD2 | 126.2° | 126.6° |
| ND1 | CE1 | NE2 | 108.3° | 108.6° |
| ND1 | CE1 | HE1 | 125.7° | 125.7° |
| NE2 | CE1 | HE1 | 126.1° | 125.7° |
| CE1 | NE2 | CD2 | 109.3° | 106.9° |
| CE1 | NE2 | C1 | 125.9° | 126.5° |
| CD2 | NE2 | C1 | 122.7° | 126.5° |
| NE2 | CD2 | HD2 | 127.2° | 126.5° |
| NE2 | C1 | N1 | 131.4° | 126.5° |
| NE2 | C1 | N4 | 119.0° | 126.4° |
| O | C | HC | 109.8° | 120.0° |
| N2 | N1 | C1 | 108.8° | 105.3° |
| N2 | N1 | HN1 | 127.0° | 127.4° |
| N1 | N2 | N3 | 106.1° | 106.7° |
| C1 | N1 | HN1 | 124.2° | 127.3° |
| N1 | C1 | N4 | 109.0° | 107.1° |
| N2 | N3 | N4 | 108.1° | 110.3° |
| N3 | N4 | C1 | 107.9° | 110.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 124.6° | 113.8° |
| N | CA | CB | C | 124.5° | 120.1° |
| N | CA | CB | HA | 117.3° | 119.9° |
| N | CA | C | HA | 117.2° | 119.9° |
| N | CA | CB | CG | 167.8° | 59.9° |
| N | CA | CB | HB2 | 66.9° | 179.9° |
| N | CA | CB | HB3 | 42.5° | 60.0° |
| N | CA | C | O | 146.3° | 0.1° |
| N | CA | C | HC | 33.7° | 180.0° |
| H | N | CA | CB | 54.8° | 60.0° |
| H | N | CA | C | 177.4° | 60.1° |
| H | N | CA | HA | 64.6° | 180.0° |
| H2 | N | CA | CB | 180.0° | 53.7° |
| H2 | N | CA | C | 57.3° | 173.8° |
| H2 | N | CA | HA | 60.7° | 66.3° |
| CB | CA | C | HA | 119.4° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CA | CB | CG | ND1 | 65.0° | 60.4° |
| CA | CB | CG | CD2 | 106.2° | 120.0° |
| CB | CA | C | O | 90.3° | 120.0° |
| CB | CA | C | HC | 89.6° | 59.9° |
| C | CA | CB | CG | 67.7° | 180.0° |
| C | CA | CB | HB2 | 57.5° | 60.0° |
| C | CA | CB | HB3 | 167.0° | 60.0° |
| CA | C | O | HC | 180.0° | 179.9° |
| HA | CA | CB | CG | 50.4° | 60.0° |
| HA | CA | CB | HB2 | 175.7° | 60.0° |
| HA | CA | CB | HB3 | 74.8° | 180.0° |
| HA | CA | C | O | 29.1° | 120.0° |
| HA | CA | C | HC | 150.9° | 60.1° |
| CG | CB | HB2 | HB3 | 117.7° | 120.0° |
| CB | CG | ND1 | CD2 | 173.2° | 179.7° |
| CB | CG | ND1 | CE1 | 173.0° | 179.8° |
| CB | CG | CD2 | NE2 | 173.6° | 180.0° |
| CB | CG | CD2 | HD2 | 6.4° | 0.1° |
| HB2 | CB | CG | ND1 | 169.8° | 59.7° |
| HB2 | CB | CG | CD2 | 19.1° | 120.0° |
| HB3 | CB | CG | ND1 | 60.3° | 179.7° |
| HB3 | CB | CG | CD2 | 128.6° | 0.0° |
| CG | ND1 | CE1 | NE2 | 1.9° | 0.5° |
| CG | ND1 | CE1 | HE1 | 178.0° | 179.8° |
| ND1 | CG | CD2 | NE2 | 1.6° | 0.3° |
| ND1 | CG | CD2 | HD2 | 178.4° | 179.7° |
| CD2 | CG | ND1 | CE1 | 0.2° | 0.5° |
| CG | CD2 | NE2 | CE1 | 2.8° | 0.0° |
| CG | CD2 | NE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | NE2 | C1 | 167.3° | 180.0° |
| ND1 | CE1 | NE2 | HE1 | 180.0° | 179.7° |
| ND1 | CE1 | NE2 | CD2 | 3.0° | 0.3° |
| ND1 | CE1 | NE2 | C1 | 166.8° | 179.7° |
| CE1 | NE2 | CD2 | C1 | 164.4° | 179.9° |
| CE1 | NE2 | CD2 | HD2 | 177.2° | 180.0° |
| CE1 | NE2 | C1 | N1 | 170.6° | 39.6° |
| CE1 | NE2 | C1 | N4 | 19.5° | 140.1° |
| HE1 | CE1 | NE2 | CD2 | 177.0° | 180.0° |
| HE1 | CE1 | NE2 | C1 | 13.2° | 0.1° |
| CD2 | NE2 | C1 | N1 | 8.8° | 140.3° |
| CD2 | NE2 | C1 | N4 | 178.7° | 40.0° |
| C1 | NE2 | CD2 | HD2 | 12.8° | 0.0° |
| NE2 | C1 | N1 | N2 | 172.6° | 179.9° |
| NE2 | C1 | N1 | N4 | 170.6° | 179.7° |
| NE2 | C1 | N1 | HN1 | 7.4° | 0.1° |
| NE2 | C1 | N4 | N3 | 174.0° | 179.9° |
| N2 | N1 | C1 | HN1 | 180.0° | 179.9° |
| N1 | N2 | N3 | N4 | 0.1° | 0.3° |
| N2 | N1 | C1 | N4 | 2.0° | 0.2° |
| C1 | N1 | N2 | N3 | 1.1° | 0.0° |
| N1 | C1 | N4 | N3 | 2.0° | 0.4° |
| HN1 | N1 | N2 | N3 | 178.9° | 179.9° |
| HN1 | N1 | C1 | N4 | 178.1° | 179.8° |
| N2 | N3 | N4 | C1 | 1.3° | 0.4° |
