ZHH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N2 | CA | sing | 1.44Å | 1.37Å | |
| N2 | HN21 | sing | 1.01Å | 1.00Å | |
| N2 | HN22 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.50Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.49Å | 1.52Å | |
| CB | HB1 | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CG | CD2 | doub | 1.39Å | 1.40Å | Aromatic |
| CG | CD1 | sing | 1.39Å | 1.38Å | Aromatic |
| CD2 | CE2 | sing | 1.39Å | 1.40Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.08Å | |
| CE2 | CZ | doub | 1.40Å | 1.38Å | Aromatic |
| CE2 | HE2 | sing | 1.09Å | 1.08Å | |
| CZ | O1 | sing | 1.36Å | 1.43Å | |
| CZ | CE1 | sing | 1.39Å | 1.38Å | Aromatic |
| O1 | CF1 | sing | 1.43Å | 1.42Å | |
| CF1 | HF11 | sing | 1.09Å | 1.10Å | |
| CF1 | HF12 | sing | 1.09Å | 1.10Å | |
| CF1 | HF13 | sing | 1.09Å | 1.10Å | |
| CE1 | CD1 | doub | 1.39Å | 1.38Å | Aromatic |
| CE1 | HE1 | sing | 1.09Å | 1.08Å | |
| CD1 | HD1 | sing | 1.09Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N2 | HN21 | 109.5° | 119.2° |
| CA | N2 | HN22 | 109.4° | 119.1° |
| N2 | CA | CB | 110.7° | 112.4° |
| N2 | CA | HA1 | 109.1° | 106.8° |
| N2 | CA | HA2 | 108.8° | 107.5° |
| HN21 | N2 | HN22 | 109.5° | 120.3° |
| CB | CA | HA1 | 109.1° | 110.5° |
| CB | CA | HA2 | 108.8° | 111.3° |
| CA | CB | CG | 109.4° | 113.6° |
| CA | CB | HB1 | 109.5° | 108.5° |
| CA | CB | HB2 | 109.5° | 109.3° |
| HA1 | CA | HA2 | 110.4° | 108.1° |
| CG | CB | HB1 | 109.5° | 109.4° |
| CG | CB | HB2 | 109.5° | 110.6° |
| CB | CG | CD2 | 122.2° | 120.0° |
| CB | CG | CD1 | 118.0° | 120.0° |
| HB1 | CB | HB2 | 109.4° | 105.2° |
| CD2 | CG | CD1 | 119.8° | 120.0° |
| CG | CD2 | CE2 | 119.4° | 120.0° |
| CG | CD2 | HD2 | 120.3° | 120.5° |
| CG | CD1 | CE1 | 120.4° | 120.0° |
| CG | CD1 | HD1 | 119.8° | 120.6° |
| CE2 | CD2 | HD2 | 120.3° | 119.5° |
| CD2 | CE2 | CZ | 119.8° | 120.0° |
| CD2 | CE2 | HE2 | 120.1° | 119.7° |
| CZ | CE2 | HE2 | 120.1° | 120.3° |
| CE2 | CZ | O1 | 120.6° | 120.0° |
| CE2 | CZ | CE1 | 120.3° | 120.0° |
| O1 | CZ | CE1 | 119.0° | 120.0° |
| CZ | O1 | CF1 | 119.8° | 117.1° |
| CZ | CE1 | CD1 | 120.2° | 120.0° |
| CZ | CE1 | HE1 | 119.9° | 120.3° |
| O1 | CF1 | HF11 | 109.5° | 109.5° |
| O1 | CF1 | HF12 | 109.5° | 109.5° |
| O1 | CF1 | HF13 | 109.4° | 109.0° |
| HF11 | CF1 | HF12 | 109.5° | 110.1° |
| HF11 | CF1 | HF13 | 109.5° | 109.3° |
| HF12 | CF1 | HF13 | 109.5° | 109.4° |
| CD1 | CE1 | HE1 | 119.9° | 119.6° |
| CE1 | CD1 | HD1 | 119.8° | 119.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N2 | HN21 | HN22 | 120.0° | 166.4° |
| N2 | CA | CB | HA1 | 120.0° | 119.2° |
| N2 | CA | CB | HA2 | 119.5° | 120.7° |
| N2 | CA | HA1 | HA2 | 119.5° | 115.5° |
| N2 | CA | CB | CG | 160.7° | 179.1° |
| N2 | CA | CB | HB1 | 40.7° | 57.3° |
| N2 | CA | CB | HB2 | 79.2° | 56.8° |
| HN21 | N2 | CA | CB | 177.4° | 52.4° |
| HN21 | N2 | CA | HA1 | 62.6° | 69.0° |
| HN21 | N2 | CA | HA2 | 57.9° | 175.2° |
| HN22 | N2 | CA | CB | 62.6° | 114.1° |
| HN22 | N2 | CA | HA1 | 57.4° | 124.5° |
| HN22 | N2 | CA | HA2 | 177.9° | 8.7° |
| CB | CA | HA1 | HA2 | 119.5° | 122.0° |
| CA | CB | CG | HB1 | 120.0° | 121.3° |
| CA | CB | CG | HB2 | 120.0° | 123.3° |
| CA | CB | HB1 | HB2 | 120.0° | 116.8° |
| CA | CB | CG | CD2 | 56.6° | 90.0° |
| CA | CB | CG | CD1 | 123.5° | 90.0° |
| HA1 | CA | CB | CG | 79.3° | 60.0° |
| HA1 | CA | CB | HB1 | 160.7° | 61.9° |
| HA1 | CA | CB | HB2 | 40.7° | 176.0° |
| HA2 | CA | CB | CG | 41.2° | 60.2° |
| HA2 | CA | CB | HB1 | 78.8° | 178.0° |
| HA2 | CA | CB | HB2 | 161.2° | 63.8° |
| CG | CB | HB1 | HB2 | 120.0° | 118.8° |
| CB | CG | CD2 | CD1 | 179.9° | 180.0° |
| CB | CG | CD2 | CE2 | 179.4° | 180.0° |
| CB | CG | CD2 | HD2 | 0.6° | 0.1° |
| CB | CG | CD1 | CE1 | 178.8° | 180.0° |
| CB | CG | CD1 | HD1 | 1.2° | 0.0° |
| HB1 | CB | CG | CD2 | 176.6° | 148.6° |
| HB1 | CB | CG | CD1 | 3.5° | 31.4° |
| HB2 | CB | CG | CD2 | 63.4° | 33.3° |
| HB2 | CB | CG | CD1 | 116.4° | 146.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.6° | 0.0° |
| CG | CD2 | CE2 | HE2 | 179.4° | 180.0° |
| CD2 | CG | CD1 | CE1 | 1.1° | 0.0° |
| CD2 | CG | CD1 | HD1 | 179.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.5° | 0.0° |
| CD1 | CG | CD2 | HD2 | 179.5° | 179.9° |
| CG | CD1 | CE1 | CZ | 1.7° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | HE1 | 178.3° | 179.9° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | O1 | 179.7° | 179.9° |
| CD2 | CE2 | CZ | CE1 | 1.3° | 0.0° |
| HD2 | CD2 | CE2 | CZ | 179.4° | 179.9° |
| HD2 | CD2 | CE2 | HE2 | 0.6° | 0.0° |
| CE2 | CZ | O1 | CE1 | 178.5° | 179.9° |
| CE2 | CZ | O1 | CF1 | 76.2° | 180.0° |
| CE2 | CZ | CE1 | CD1 | 1.8° | 0.0° |
| CE2 | CZ | CE1 | HE1 | 178.2° | 179.9° |
| HE2 | CE2 | CZ | O1 | 0.3° | 0.1° |
| HE2 | CE2 | CZ | CE1 | 178.7° | 180.0° |
| CZ | O1 | CF1 | HF11 | 134.2° | 82.0° |
| CZ | O1 | CF1 | HF12 | 14.2° | 38.7° |
| CZ | O1 | CF1 | HF13 | 105.8° | 158.4° |
| O1 | CZ | CE1 | CD1 | 179.7° | 179.9° |
| O1 | CZ | CE1 | HE1 | 0.3° | 0.0° |
| CE1 | CZ | O1 | CF1 | 102.3° | 0.1° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.9° |
| CZ | CE1 | CD1 | HD1 | 178.3° | 180.0° |
| O1 | CF1 | HF11 | HF12 | 120.0° | 120.4° |
| O1 | CF1 | HF11 | HF13 | 120.0° | 119.4° |
| O1 | CF1 | HF12 | HF13 | 120.0° | 119.4° |
| HF11 | CF1 | HF12 | HF13 | 120.0° | 120.2° |
| HE1 | CE1 | CD1 | HD1 | 1.7° | 0.0° |
