EZY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C04 | C03 | doub | 1.38Å | 1.38Å | Aromatic |
| C04 | C05 | sing | 1.38Å | 1.38Å | Aromatic |
| C03 | C02 | sing | 1.38Å | 1.39Å | Aromatic |
| O01 | N01 | doub | 1.22Å | 1.18Å | |
| C05 | C06 | doub | 1.38Å | 1.39Å | Aromatic |
| C02 | N01 | sing | 1.48Å | 1.45Å | |
| C02 | C07 | doub | 1.38Å | 1.39Å | Aromatic |
| N01 | O02 | sing | 1.22Å | 1.18Å | |
| C06 | C07 | sing | 1.38Å | 1.39Å | Aromatic |
| C07 | C01 | sing | 1.51Å | 1.53Å | |
| C01 | N | sing | 1.47Å | 1.46Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.33Å | |
| C | O | doub | 1.21Å | 1.18Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CA | HA3 | sing | 1.09Å | 1.10Å | |
| C01 | H08 | sing | 1.09Å | 1.10Å | |
| C01 | H05 | sing | 1.09Å | 1.10Å | |
| C03 | H14 | sing | 1.08Å | 1.08Å | |
| C04 | H10 | sing | 1.08Å | 1.08Å | |
| C05 | H11 | sing | 1.08Å | 1.08Å | |
| C06 | H12 | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C03 | C04 | C05 | 119.9° | 120.0° |
| C04 | C03 | C02 | 120.3° | 120.0° |
| C04 | C03 | H14 | 119.8° | 120.0° |
| C03 | C04 | H10 | 120.0° | 120.0° |
| C04 | C05 | C06 | 120.0° | 120.0° |
| C05 | C04 | H10 | 120.1° | 120.0° |
| C04 | C05 | H11 | 120.0° | 120.0° |
| C03 | C02 | N01 | 118.4° | 120.1° |
| C03 | C02 | C07 | 119.9° | 120.0° |
| C02 | C03 | H14 | 119.9° | 120.0° |
| O01 | N01 | C02 | 119.5° | 120.0° |
| O01 | N01 | O02 | 119.7° | 120.0° |
| C05 | C06 | C07 | 120.4° | 120.0° |
| C06 | C05 | H11 | 120.0° | 120.0° |
| C05 | C06 | H12 | 119.8° | 120.0° |
| N01 | C02 | C07 | 121.7° | 120.0° |
| C02 | N01 | O02 | 120.8° | 120.0° |
| C02 | C07 | C06 | 119.5° | 120.0° |
| C02 | C07 | C01 | 120.7° | 120.0° |
| C06 | C07 | C01 | 119.8° | 120.0° |
| C07 | C06 | H12 | 119.8° | 120.0° |
| C07 | C01 | N | 111.2° | 109.5° |
| C07 | C01 | H08 | 109.0° | 109.4° |
| C07 | C01 | H05 | 109.0° | 109.5° |
| C01 | N | CA | 107.3° | 111.0° |
| C01 | N | H | 110.0° | 111.0° |
| N | C01 | H08 | 109.0° | 109.5° |
| N | C01 | H05 | 109.0° | 109.5° |
| N | CA | C | 114.7° | 109.5° |
| CA | N | H | 110.0° | 111.0° |
| N | CA | HA2 | 108.2° | 109.5° |
| N | CA | HA3 | 108.1° | 109.5° |
| CA | C | O | 120.5° | 120.0° |
| C | CA | HA2 | 108.2° | 109.4° |
| C | CA | HA3 | 108.2° | 109.5° |
| CA | C | OXT | 116.6° | 120.0° |
| O | C | OXT | 122.9° | 119.9° |
| HA2 | CA | HA3 | 109.5° | 109.5° |
| H08 | C01 | H05 | 109.5° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C03 | C04 | C05 | H10 | 180.0° | 180.0° |
| C04 | C03 | C02 | H14 | 180.0° | 179.9° |
| C03 | C04 | C05 | C06 | 0.1° | 0.1° |
| C04 | C03 | C02 | N01 | 179.9° | 180.0° |
| C04 | C03 | C02 | C07 | 0.1° | 0.3° |
| C03 | C04 | C05 | H11 | 179.9° | 179.9° |
| C05 | C04 | C03 | C02 | 0.0° | 0.1° |
| C04 | C05 | C06 | H11 | 180.0° | 179.9° |
| C04 | C05 | C06 | C07 | 0.0° | 0.3° |
| C05 | C04 | C03 | H14 | 180.0° | 180.0° |
| C04 | C05 | C06 | H12 | 180.0° | 180.0° |
| C03 | C02 | N01 | O01 | 42.2° | 179.8° |
| C03 | C02 | N01 | C07 | 179.8° | 179.7° |
| C03 | C02 | N01 | O02 | 137.1° | 0.4° |
| C03 | C02 | C07 | C06 | 0.2° | 0.6° |
| C03 | C02 | C07 | C01 | 179.9° | 179.7° |
| C02 | C03 | C04 | H10 | 180.0° | 180.0° |
| O01 | N01 | C02 | O02 | 179.3° | 179.9° |
| O01 | N01 | C02 | C07 | 137.5° | 0.1° |
| C05 | C06 | C07 | C02 | 0.2° | 0.6° |
| C05 | C06 | C07 | H12 | 180.0° | 179.7° |
| C05 | C06 | C07 | C01 | 180.0° | 179.7° |
| C06 | C05 | C04 | H10 | 179.9° | 180.0° |
| N01 | C02 | C07 | C06 | 180.0° | 179.7° |
| N01 | C02 | C07 | C01 | 0.2° | 0.1° |
| N01 | C02 | C03 | H14 | 0.1° | 0.1° |
| C07 | C02 | N01 | O02 | 43.1° | 180.0° |
| C02 | C07 | C06 | C01 | 179.8° | 179.7° |
| C02 | C07 | C01 | N | 162.7° | 79.9° |
| C02 | C07 | C01 | H08 | 42.4° | 40.0° |
| C02 | C07 | C01 | H05 | 77.1° | 160.0° |
| C07 | C02 | C03 | H14 | 179.9° | 179.7° |
| C02 | C07 | C06 | H12 | 179.8° | 179.7° |
| C06 | C07 | C01 | N | 17.5° | 99.7° |
| C06 | C07 | C01 | H08 | 137.8° | 140.3° |
| C06 | C07 | C01 | H05 | 102.7° | 20.4° |
| C07 | C06 | C05 | H11 | 180.0° | 179.8° |
| C07 | C01 | N | H08 | 120.3° | 120.0° |
| C07 | C01 | N | H05 | 120.3° | 120.1° |
| C07 | C01 | N | CA | 80.9° | 180.0° |
| C07 | C01 | N | H | 159.4° | 56.0° |
| C07 | C01 | H08 | H05 | 119.2° | 120.0° |
| C01 | C07 | C06 | H12 | 0.0° | 0.0° |
| C01 | N | CA | H | 119.7° | 124.0° |
| C01 | N | CA | C | 93.3° | 180.0° |
| C01 | N | CA | HA2 | 145.9° | 60.0° |
| C01 | N | CA | HA3 | 27.4° | 60.0° |
| N | C01 | H08 | H05 | 119.2° | 120.0° |
| N | CA | C | HA2 | 120.8° | 120.0° |
| N | CA | C | HA3 | 120.8° | 120.0° |
| N | CA | C | O | 32.5° | 0.0° |
| N | CA | HA2 | HA3 | 117.6° | 120.0° |
| CA | N | C01 | H08 | 39.3° | 60.0° |
| CA | N | C01 | H05 | 158.8° | 60.0° |
| N | CA | C | OXT | 146.4° | 180.0° |
| CA | C | O | OXT | 178.9° | 180.0° |
| C | CA | N | H | 26.3° | 56.0° |
| C | CA | HA2 | HA3 | 117.6° | 120.0° |
| CA | C | OXT | HXT | 178.9° | 180.0° |
| O | C | CA | HA2 | 153.3° | 120.0° |
| O | C | CA | HA3 | 88.2° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H | N | CA | HA2 | 94.4° | 176.0° |
| H | N | CA | HA3 | 147.1° | 64.0° |
| H | N | C01 | H08 | 80.3° | 64.0° |
| H | N | C01 | H05 | 39.2° | 176.1° |
| HA2 | CA | C | OXT | 25.6° | 60.0° |
| HA3 | CA | C | OXT | 92.8° | 60.0° |
| H14 | C03 | C04 | H10 | 0.1° | 0.0° |
| H10 | C04 | C05 | H11 | 0.1° | 0.1° |
| H11 | C05 | C06 | H12 | 0.0° | 0.1° |
