PZK
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N01 | C02 | sing | 1.38Å | 1.41Å | |
| N03 | C02 | doub | 1.33Å | 1.34Å | Aromatic |
| N03 | C04 | sing | 1.32Å | 1.33Å | Aromatic |
| C02 | C07 | sing | 1.41Å | 1.40Å | Aromatic |
| C04 | N05 | doub | 1.32Å | 1.32Å | Aromatic |
| C07 | C08 | sing | 1.43Å | 1.50Å | |
| C07 | C06 | doub | 1.41Å | 1.44Å | Aromatic |
| N05 | C06 | sing | 1.33Å | 1.31Å | Aromatic |
| C08 | N09 | trip | 1.14Å | 1.13Å | |
| C06 | C10 | sing | 1.48Å | 1.53Å | |
| C10 | C14 | sing | 1.41Å | 1.40Å | Aromatic |
| C10 | C11 | doub | 1.38Å | 1.36Å | Aromatic |
| C14 | N13 | doub | 1.31Å | 1.35Å | Aromatic |
| C11 | N12 | sing | 1.35Å | 1.34Å | Aromatic |
| N13 | N12 | sing | 1.40Å | 1.34Å | Aromatic |
| N12 | C15 | sing | 1.46Å | 1.46Å | |
| C18 | C17 | doub | 1.38Å | 1.40Å | Aromatic |
| C18 | C19 | sing | 1.38Å | 1.42Å | Aromatic |
| C17 | C16 | sing | 1.38Å | 1.36Å | Aromatic |
| C19 | C20 | doub | 1.38Å | 1.36Å | Aromatic |
| C16 | C15 | sing | 1.51Å | 1.55Å | |
| C16 | C21 | doub | 1.38Å | 1.43Å | Aromatic |
| C20 | C21 | sing | 1.38Å | 1.41Å | Aromatic |
| C20 | F22 | sing | 1.35Å | 1.37Å | |
| C15 | H1 | sing | 1.09Å | 1.10Å | |
| C15 | H2 | sing | 1.09Å | 1.10Å | |
| C17 | H3 | sing | 1.08Å | 1.08Å | |
| C21 | H4 | sing | 1.08Å | 1.08Å | |
| N01 | H5 | sing | 0.97Å | 1.00Å | |
| N01 | H6 | sing | 0.97Å | 1.00Å | |
| C04 | H7 | sing | 1.08Å | 1.08Å | |
| C11 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C18 | H10 | sing | 1.08Å | 1.08Å | |
| C19 | H11 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N01 | C02 | N03 | 120.7° | 120.6° |
| N01 | C02 | C07 | 120.4° | 120.6° |
| C02 | N01 | H5 | 109.5° | 120.0° |
| C02 | N01 | H6 | 109.5° | 120.0° |
| C02 | N03 | C04 | 120.4° | 121.1° |
| N03 | C02 | C07 | 118.9° | 118.8° |
| N03 | C04 | N05 | 122.5° | 122.4° |
| N03 | C04 | H7 | 118.7° | 118.9° |
| C02 | C07 | C08 | 118.8° | 121.0° |
| C02 | C07 | C06 | 118.4° | 117.9° |
| C04 | N05 | C06 | 121.9° | 121.1° |
| N05 | C04 | H7 | 118.7° | 118.8° |
| C08 | C07 | C06 | 122.8° | 121.1° |
| C07 | C08 | N09 | 179.0° | 180.0° |
| C07 | C06 | N05 | 117.9° | 118.8° |
| C07 | C06 | C10 | 123.1° | 120.6° |
| N05 | C06 | C10 | 119.0° | 120.6° |
| C06 | C10 | C14 | 124.4° | 126.4° |
| C06 | C10 | C11 | 128.3° | 126.4° |
| C14 | C10 | C11 | 107.3° | 107.2° |
| C10 | C14 | N13 | 107.1° | 108.1° |
| C10 | C14 | H9 | 126.4° | 125.9° |
| C10 | C11 | N12 | 107.2° | 107.5° |
| C10 | C11 | H8 | 126.4° | 126.2° |
| C14 | N13 | N12 | 107.9° | 108.8° |
| N13 | C14 | H9 | 126.4° | 126.0° |
| C11 | N12 | N13 | 110.5° | 108.4° |
| C11 | N12 | C15 | 126.1° | 125.8° |
| N12 | C11 | H8 | 126.4° | 126.3° |
| N13 | N12 | C15 | 123.4° | 125.8° |
| N12 | C15 | C16 | 105.7° | 109.5° |
| N12 | C15 | H1 | 110.4° | 109.5° |
| N12 | C15 | H2 | 110.4° | 109.5° |
| C17 | C18 | C19 | 119.8° | 120.0° |
| C18 | C17 | C16 | 121.4° | 120.0° |
| C18 | C17 | H3 | 119.3° | 120.0° |
| C17 | C18 | H10 | 120.1° | 120.0° |
| C18 | C19 | C20 | 119.0° | 120.0° |
| C19 | C18 | H10 | 120.1° | 120.0° |
| C18 | C19 | H11 | 120.5° | 120.0° |
| C17 | C16 | C15 | 117.7° | 120.0° |
| C17 | C16 | C21 | 119.5° | 120.1° |
| C16 | C17 | H3 | 119.3° | 120.0° |
| C19 | C20 | C21 | 121.4° | 120.0° |
| C19 | C20 | F22 | 118.2° | 120.0° |
| C20 | C19 | H11 | 120.5° | 120.0° |
| C15 | C16 | C21 | 122.7° | 120.0° |
| C16 | C15 | H1 | 110.4° | 109.5° |
| C16 | C15 | H2 | 110.4° | 109.5° |
| C16 | C21 | C20 | 118.9° | 120.0° |
| C16 | C21 | H4 | 120.5° | 120.0° |
| C21 | C20 | F22 | 120.4° | 120.0° |
| C20 | C21 | H4 | 120.6° | 120.0° |
| H1 | C15 | H2 | 109.5° | 109.4° |
| H5 | N01 | H6 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N01 | C02 | N03 | C07 | 179.7° | 179.7° |
| N01 | C02 | N03 | C04 | 179.8° | 180.0° |
| N01 | C02 | C07 | C08 | 0.2° | 0.0° |
| N01 | C02 | C07 | C06 | 179.1° | 179.7° |
| C02 | N01 | H5 | H6 | 120.0° | 180.0° |
| C02 | N03 | C04 | N05 | 0.9° | 0.0° |
| N03 | C02 | C07 | C08 | 179.5° | 179.7° |
| N03 | C02 | C07 | C06 | 0.6° | 0.6° |
| N03 | C02 | N01 | H5 | 0.0° | 179.7° |
| N03 | C02 | N01 | H6 | 120.0° | 0.3° |
| C02 | N03 | C04 | H7 | 179.1° | 179.9° |
| C04 | N03 | C02 | C07 | 0.5° | 0.3° |
| N03 | C04 | N05 | H7 | 180.0° | 179.9° |
| N03 | C04 | N05 | C06 | 0.2° | 0.0° |
| C02 | C07 | C08 | C06 | 178.9° | 179.7° |
| C02 | C07 | C06 | N05 | 1.3° | 0.5° |
| C02 | C07 | C08 | N09 | 0.9° | 121.3° |
| C02 | C07 | C06 | C10 | 179.7° | 179.7° |
| C07 | C02 | N01 | H5 | 179.7° | 0.0° |
| C07 | C02 | N01 | H6 | 60.3° | 180.0° |
| C04 | N05 | C06 | C07 | 0.9° | 0.3° |
| C04 | N05 | C06 | C10 | 180.0° | 180.0° |
| C08 | C07 | C06 | N05 | 179.8° | 179.7° |
| C08 | C07 | C06 | C10 | 0.8° | 0.0° |
| C07 | C06 | N05 | C10 | 179.1° | 179.7° |
| C06 | C07 | C08 | N09 | 179.7° | 58.9° |
| C07 | C06 | C10 | C14 | 162.2° | 34.7° |
| C07 | C06 | C10 | C11 | 19.6° | 145.5° |
| N05 | C06 | C10 | C14 | 16.8° | 145.0° |
| N05 | C06 | C10 | C11 | 161.4° | 34.8° |
| C06 | N05 | C04 | H7 | 179.8° | 180.0° |
| C06 | C10 | C14 | C11 | 178.6° | 179.8° |
| C06 | C10 | C14 | N13 | 179.9° | 179.8° |
| C06 | C10 | C11 | N12 | 179.3° | 179.8° |
| C06 | C10 | C11 | H8 | 0.7° | 0.2° |
| C06 | C10 | C14 | H9 | 0.1° | 0.2° |
| C10 | C14 | N13 | H9 | 180.0° | 180.0° |
| C14 | C10 | C11 | N12 | 0.8° | 0.0° |
| C10 | C14 | N13 | N12 | 1.3° | 0.0° |
| C14 | C10 | C11 | H8 | 179.2° | 180.0° |
| C11 | C10 | C14 | N13 | 1.3° | 0.0° |
| C10 | C11 | N12 | H8 | 180.0° | 180.0° |
| C10 | C11 | N12 | N13 | 0.0° | 0.0° |
| C10 | C11 | N12 | C15 | 178.0° | 180.0° |
| C11 | C10 | C14 | H9 | 178.7° | 180.0° |
| C14 | N13 | N12 | C11 | 0.9° | 0.1° |
| C14 | N13 | N12 | C15 | 178.9° | 179.9° |
| C11 | N12 | N13 | C15 | 178.0° | 180.0° |
| C11 | N12 | C15 | C16 | 86.0° | 125.0° |
| C11 | N12 | C15 | H1 | 154.6° | 115.0° |
| C11 | N12 | C15 | H2 | 33.4° | 5.0° |
| N13 | N12 | C15 | C16 | 91.7° | 55.0° |
| N13 | N12 | C15 | H1 | 27.8° | 65.0° |
| N13 | N12 | C15 | H2 | 148.9° | 175.0° |
| N13 | N12 | C11 | H8 | 180.0° | 180.0° |
| N12 | N13 | C14 | H9 | 178.7° | 180.0° |
| N12 | C15 | C16 | C17 | 81.1° | 90.0° |
| N12 | C15 | C16 | H1 | 119.4° | 120.0° |
| N12 | C15 | C16 | H2 | 119.4° | 120.0° |
| N12 | C15 | C16 | C21 | 98.2° | 90.0° |
| N12 | C15 | H1 | H2 | 121.7° | 119.9° |
| C15 | N12 | C11 | H8 | 2.0° | 0.0° |
| C17 | C18 | C19 | H10 | 180.0° | 179.9° |
| C18 | C17 | C16 | H3 | 180.0° | 179.8° |
| C17 | C18 | C19 | C20 | 0.1° | 0.1° |
| C18 | C17 | C16 | C15 | 179.6° | 179.8° |
| C18 | C17 | C16 | C21 | 0.3° | 0.2° |
| C17 | C18 | C19 | H11 | 179.9° | 180.0° |
| C19 | C18 | C17 | C16 | 0.1° | 0.1° |
| C18 | C19 | C20 | H11 | 180.0° | 179.9° |
| C18 | C19 | C20 | C21 | 0.4° | 0.1° |
| C18 | C19 | C20 | F22 | 179.8° | 179.7° |
| C19 | C18 | C17 | H3 | 179.9° | 179.7° |
| C17 | C16 | C15 | C21 | 179.3° | 179.9° |
| C17 | C16 | C21 | C20 | 0.7° | 0.4° |
| C17 | C16 | C15 | H1 | 159.5° | 30.1° |
| C17 | C16 | C15 | H2 | 38.3° | 150.0° |
| C17 | C16 | C21 | H4 | 179.3° | 179.5° |
| C16 | C17 | C18 | H10 | 179.9° | 180.0° |
| C19 | C20 | C21 | C16 | 0.8° | 0.4° |
| C19 | C20 | C21 | F22 | 179.4° | 179.6° |
| C19 | C20 | C21 | H4 | 179.2° | 179.6° |
| C20 | C19 | C18 | H10 | 179.9° | 180.0° |
| C15 | C16 | C21 | C20 | 180.0° | 179.5° |
| C16 | C15 | H1 | H2 | 121.8° | 120.0° |
| C15 | C16 | C17 | H3 | 0.4° | 0.0° |
| C15 | C16 | C21 | H4 | 0.0° | 0.5° |
| C16 | C21 | C20 | H4 | 180.0° | 179.9° |
| C16 | C21 | C20 | F22 | 179.8° | 180.0° |
| C21 | C16 | C15 | H1 | 21.2° | 150.0° |
| C21 | C16 | C15 | H2 | 142.4° | 30.1° |
| C21 | C16 | C17 | H3 | 179.7° | 180.0° |
| C21 | C20 | C19 | H11 | 179.6° | 179.7° |
| F22 | C20 | C21 | H4 | 0.2° | 0.1° |
| F22 | C20 | C19 | H11 | 0.2° | 0.1° |
| H3 | C17 | C18 | H10 | 0.1° | 0.2° |
| H10 | C18 | C19 | H11 | 0.1° | 0.1° |
