ZIQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | CA | sing | 1.53Å | 1.54Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| C | OXT | sing | 1.34Å | 1.27Å | |
| CB | CG | sing | 1.51Å | 1.54Å | |
| CG | CD1 | doub | 1.34Å | 1.41Å | Aromatic |
| CG | CD2 | sing | 1.46Å | 1.47Å | Aromatic |
| CD1 | NE1 | sing | 1.37Å | 1.37Å | Aromatic |
| CE3 | CD2 | doub | 1.40Å | 1.39Å | Aromatic |
| CE3 | CZ3 | sing | 1.37Å | 1.38Å | Aromatic |
| CD2 | CE2 | sing | 1.41Å | 1.46Å | Aromatic |
| NE1 | CE2 | sing | 1.38Å | 1.34Å | Aromatic |
| CZ3 | CH2 | doub | 1.39Å | 1.40Å | Aromatic |
| CE2 | CZ2 | doub | 1.39Å | 1.39Å | Aromatic |
| CH2 | CZ2 | sing | 1.38Å | 1.39Å | Aromatic |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CE3 | H6 | sing | 1.08Å | 1.08Å | |
| CZ3 | H7 | sing | 1.08Å | 1.08Å | |
| CH2 | H8 | sing | 1.08Å | 1.08Å | |
| CZ2 | H9 | sing | 1.08Å | 1.08Å | |
| NE1 | H10 | sing | 0.97Å | 1.00Å | |
| CD1 | H11 | sing | 1.08Å | 1.08Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| C1 | H14 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | CA | C | 107.7° | 109.5° |
| C1 | CA | N | 110.3° | 109.5° |
| C1 | CA | CB | 111.4° | 109.5° |
| CA | C1 | H12 | 109.5° | 109.5° |
| CA | C1 | H13 | 109.5° | 109.5° |
| CA | C1 | H14 | 109.5° | 109.5° |
| O | C | CA | 117.1° | 119.9° |
| O | C | OXT | 124.6° | 120.1° |
| C | CA | N | 111.1° | 109.5° |
| C | CA | CB | 107.4° | 109.5° |
| CA | C | OXT | 118.2° | 120.0° |
| N | CA | CB | 108.9° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | CB | CG | 117.2° | 109.5° |
| CA | CB | H4 | 107.5° | 109.5° |
| CA | CB | H5 | 107.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CG | CD1 | 129.0° | 126.5° |
| CB | CG | CD2 | 127.6° | 126.5° |
| CG | CB | H4 | 107.5° | 109.4° |
| CG | CB | H5 | 107.5° | 109.4° |
| CD1 | CG | CD2 | 103.4° | 107.0° |
| CG | CD1 | NE1 | 112.5° | 109.9° |
| CG | CD1 | H11 | 123.7° | 125.1° |
| CG | CD2 | CE3 | 131.9° | 134.0° |
| CG | CD2 | CE2 | 106.4° | 106.1° |
| CD1 | NE1 | CE2 | 109.2° | 109.9° |
| CD1 | NE1 | H10 | 125.4° | 125.1° |
| NE1 | CD1 | H11 | 123.7° | 125.0° |
| CD2 | CE3 | CZ3 | 118.2° | 119.8° |
| CE3 | CD2 | CE2 | 121.6° | 119.9° |
| CD2 | CE3 | H6 | 120.9° | 120.1° |
| CE3 | CZ3 | CH2 | 120.8° | 120.6° |
| CZ3 | CE3 | H6 | 120.9° | 120.2° |
| CE3 | CZ3 | H7 | 119.6° | 119.7° |
| CD2 | CE2 | NE1 | 108.5° | 107.1° |
| CD2 | CE2 | CZ2 | 117.6° | 119.4° |
| NE1 | CE2 | CZ2 | 133.9° | 133.6° |
| CE2 | NE1 | H10 | 125.3° | 125.0° |
| CZ3 | CH2 | CZ2 | 121.9° | 120.6° |
| CH2 | CZ3 | H7 | 119.6° | 119.7° |
| CZ3 | CH2 | H8 | 119.1° | 119.7° |
| CE2 | CZ2 | CH2 | 119.7° | 119.8° |
| CE2 | CZ2 | H9 | 120.1° | 120.1° |
| CZ2 | CH2 | H8 | 119.1° | 119.7° |
| CH2 | CZ2 | H9 | 120.1° | 120.1° |
| H | N | H2 | 109.5° | 111.0° |
| H4 | CB | H5 | 109.5° | 109.5° |
| H12 | C1 | H13 | 109.5° | 109.5° |
| H12 | C1 | H14 | 109.5° | 109.4° |
| H13 | C1 | H14 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | CA | C | O | 55.1° | 95.0° |
| C1 | CA | C | N | 120.9° | 120.0° |
| C1 | CA | C | CB | 120.1° | 120.0° |
| C1 | CA | N | CB | 122.6° | 120.0° |
| C1 | CA | C | OXT | 125.8° | 85.0° |
| C1 | CA | CB | CG | 176.1° | 65.0° |
| C1 | CA | N | H | 180.0° | 180.0° |
| C1 | CA | N | H2 | 60.0° | 56.0° |
| C1 | CA | CB | H4 | 55.0° | 175.0° |
| C1 | CA | CB | H5 | 62.8° | 55.0° |
| CA | C1 | H12 | H13 | 120.0° | 120.0° |
| CA | C1 | H12 | H14 | 120.0° | 120.0° |
| CA | C1 | H13 | H14 | 120.0° | 120.0° |
| O | C | CA | OXT | 179.1° | 180.0° |
| O | C | CA | N | 176.1° | 145.0° |
| O | C | CA | CB | 64.9° | 25.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 118.1° | 120.0° |
| C | CA | CB | CG | 58.4° | 175.0° |
| C | CA | N | H | 60.6° | 60.0° |
| C | CA | N | H2 | 179.3° | 176.0° |
| C | CA | CB | H4 | 62.7° | 55.0° |
| C | CA | CB | H5 | 179.6° | 65.0° |
| C | CA | C1 | H12 | 180.0° | 60.0° |
| C | CA | C1 | H13 | 60.0° | 180.0° |
| C | CA | C1 | H14 | 60.0° | 60.0° |
| CA | C | OXT | HXT | 179.0° | 180.0° |
| N | CA | C | OXT | 4.9° | 35.0° |
| N | CA | CB | CG | 62.0° | 55.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H4 | 176.9° | 65.0° |
| N | CA | CB | H5 | 59.1° | 175.0° |
| N | CA | C1 | H12 | 58.6° | 60.0° |
| N | CA | C1 | H13 | 178.6° | 60.0° |
| N | CA | C1 | H14 | 61.4° | 180.0° |
| CB | CA | C | OXT | 114.1° | 155.0° |
| CA | CB | CG | H4 | 121.1° | 120.0° |
| CA | CB | CG | H5 | 121.1° | 120.0° |
| CA | CB | CG | CD1 | 68.2° | 95.0° |
| CA | CB | CG | CD2 | 113.4° | 85.3° |
| CB | CA | N | H | 57.5° | 60.0° |
| CB | CA | N | H2 | 62.6° | 64.0° |
| CA | CB | H4 | H5 | 116.5° | 120.1° |
| CB | CA | C1 | H12 | 62.5° | 180.0° |
| CB | CA | C1 | H13 | 57.5° | 60.0° |
| CB | CA | C1 | H14 | 177.5° | 60.0° |
| CB | CG | CD1 | CD2 | 178.7° | 179.8° |
| CB | CG | CD1 | NE1 | 177.5° | 179.8° |
| CB | CG | CD2 | CE3 | 4.3° | 0.1° |
| CB | CG | CD2 | CE2 | 178.3° | 180.0° |
| CG | CB | H4 | H5 | 116.5° | 119.9° |
| CB | CG | CD1 | H11 | 2.5° | 0.1° |
| CG | CD1 | NE1 | H11 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE3 | 177.0° | 179.8° |
| CD1 | CG | CD2 | CE2 | 0.4° | 0.2° |
| CG | CD1 | NE1 | CE2 | 1.5° | 0.4° |
| CD1 | CG | CB | H4 | 52.9° | 145.0° |
| CD1 | CG | CB | H5 | 170.7° | 25.0° |
| CG | CD1 | NE1 | H10 | 178.5° | 179.9° |
| CD2 | CG | CD1 | NE1 | 1.2° | 0.4° |
| CG | CD2 | CE3 | CE2 | 177.1° | 179.9° |
| CG | CD2 | CE3 | CZ3 | 177.5° | 180.0° |
| CG | CD2 | CE2 | NE1 | 0.4° | 0.0° |
| CG | CD2 | CE2 | CZ2 | 178.9° | 180.0° |
| CD2 | CG | CB | H4 | 125.5° | 34.8° |
| CD2 | CG | CB | H5 | 7.7° | 154.7° |
| CG | CD2 | CE3 | H6 | 2.5° | 0.0° |
| CD2 | CG | CD1 | H11 | 178.8° | 179.7° |
| CD1 | NE1 | CE2 | CD2 | 1.1° | 0.2° |
| CD1 | NE1 | CE2 | H10 | 180.0° | 179.7° |
| CD1 | NE1 | CE2 | CZ2 | 179.3° | 179.8° |
| CD2 | CE3 | CZ3 | H6 | 180.0° | 180.0° |
| CE3 | CD2 | CE2 | NE1 | 178.2° | 179.9° |
| CD2 | CE3 | CZ3 | CH2 | 4.7° | 0.1° |
| CE3 | CD2 | CE2 | CZ2 | 3.3° | 0.0° |
| CD2 | CE3 | CZ3 | H7 | 175.3° | 180.0° |
| CZ3 | CE3 | CD2 | CE2 | 5.4° | 0.0° |
| CE3 | CZ3 | CH2 | H7 | 180.0° | 179.9° |
| CE3 | CZ3 | CH2 | CZ2 | 2.1° | 0.1° |
| CE3 | CZ3 | CH2 | H8 | 177.9° | 180.0° |
| CD2 | CE2 | NE1 | CZ2 | 178.1° | 180.0° |
| CD2 | CE2 | CZ2 | CH2 | 0.6° | 0.0° |
| CE2 | CD2 | CE3 | H6 | 174.6° | 180.0° |
| CD2 | CE2 | CZ2 | H9 | 179.5° | 180.0° |
| CD2 | CE2 | NE1 | H10 | 178.9° | 179.9° |
| NE1 | CE2 | CZ2 | CH2 | 178.6° | 179.9° |
| NE1 | CE2 | CZ2 | H9 | 1.5° | 0.0° |
| CE2 | NE1 | CD1 | H11 | 178.5° | 179.7° |
| CZ3 | CH2 | CZ2 | CE2 | 0.1° | 0.1° |
| CZ3 | CH2 | CZ2 | H8 | 180.0° | 179.9° |
| CH2 | CZ3 | CE3 | H6 | 175.3° | 179.9° |
| CZ3 | CH2 | CZ2 | H9 | 179.9° | 180.0° |
| CE2 | CZ2 | CH2 | H9 | 180.0° | 179.9° |
| CE2 | CZ2 | CH2 | H8 | 180.0° | 180.0° |
| CZ2 | CE2 | NE1 | H10 | 0.7° | 0.1° |
| CZ2 | CH2 | CZ3 | H7 | 177.9° | 180.0° |
| H6 | CE3 | CZ3 | H7 | 4.7° | 0.0° |
| H7 | CZ3 | CH2 | H8 | 2.1° | 0.0° |
| H8 | CH2 | CZ2 | H9 | 0.1° | 0.1° |
| H10 | NE1 | CD1 | H11 | 1.5° | 0.0° |
| H12 | C1 | H13 | H14 | 120.0° | 120.0° |
