5VO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C21 | doub | 1.21Å | 1.22Å | |
| C21 | OXT | sing | 1.34Å | 1.33Å | |
| C21 | C22 | sing | 1.51Å | 1.50Å | |
| C22 | C23 | sing | 1.53Å | 1.52Å | |
| C23 | C24 | sing | 1.53Å | 1.52Å | |
| C24 | C25 | sing | 1.53Å | 1.53Å | |
| C25 | C26 | sing | 1.51Å | 1.51Å | |
| C26 | O3 | doub | 1.21Å | 1.22Å | |
| C26 | C27 | sing | 1.47Å | 1.50Å | |
| C28 | C27 | doub | 1.40Å | 1.39Å | Aromatic |
| C28 | C29 | sing | 1.38Å | 1.39Å | Aromatic |
| C27 | C32 | sing | 1.40Å | 1.39Å | Aromatic |
| C29 | C30 | doub | 1.38Å | 1.39Å | Aromatic |
| C32 | C31 | doub | 1.38Å | 1.39Å | Aromatic |
| C30 | C31 | sing | 1.38Å | 1.39Å | Aromatic |
| C22 | H1 | sing | 1.09Å | 1.10Å | |
| C22 | H2 | sing | 1.09Å | 1.10Å | |
| C23 | H3 | sing | 1.09Å | 1.10Å | |
| C23 | H4 | sing | 1.09Å | 1.10Å | |
| C24 | H5 | sing | 1.09Å | 1.10Å | |
| C24 | H6 | sing | 1.09Å | 1.10Å | |
| C25 | H7 | sing | 1.09Å | 1.10Å | |
| C25 | H8 | sing | 1.09Å | 1.10Å | |
| C28 | H9 | sing | 1.08Å | 1.08Å | |
| C29 | H10 | sing | 1.08Å | 1.08Å | |
| C30 | H11 | sing | 1.08Å | 1.08Å | |
| C31 | H12 | sing | 1.08Å | 1.08Å | |
| C32 | H13 | sing | 1.08Å | 1.08Å | |
| OXT | H14 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C21 | OXT | 119.7° | 120.0° |
| O2 | C21 | C22 | 118.9° | 120.1° |
| OXT | C21 | C22 | 121.4° | 120.0° |
| C21 | OXT | H14 | 109.5° | 117.1° |
| C21 | C22 | C23 | 104.3° | 109.4° |
| C21 | C22 | H1 | 110.8° | 109.5° |
| C21 | C22 | H2 | 110.7° | 109.5° |
| C22 | C23 | C24 | 114.4° | 109.5° |
| C23 | C22 | H1 | 110.7° | 109.5° |
| C23 | C22 | H2 | 110.8° | 109.4° |
| C22 | C23 | H3 | 108.3° | 109.5° |
| C22 | C23 | H4 | 108.2° | 109.5° |
| C23 | C24 | C25 | 112.6° | 109.5° |
| C24 | C23 | H3 | 108.2° | 109.5° |
| C24 | C23 | H4 | 108.2° | 109.5° |
| C23 | C24 | H5 | 108.7° | 109.5° |
| C23 | C24 | H6 | 108.7° | 109.4° |
| C24 | C25 | C26 | 110.3° | 109.5° |
| C25 | C24 | H5 | 108.7° | 109.5° |
| C25 | C24 | H6 | 108.7° | 109.5° |
| C24 | C25 | H7 | 109.3° | 109.5° |
| C24 | C25 | H8 | 109.3° | 109.5° |
| C25 | C26 | O3 | 120.2° | 120.0° |
| C25 | C26 | C27 | 120.1° | 120.0° |
| C26 | C25 | H7 | 109.2° | 109.5° |
| C26 | C25 | H8 | 109.3° | 109.4° |
| O3 | C26 | C27 | 119.7° | 120.0° |
| C26 | C27 | C28 | 119.8° | 120.2° |
| C26 | C27 | C32 | 120.3° | 120.2° |
| C27 | C28 | C29 | 119.9° | 119.8° |
| C28 | C27 | C32 | 119.9° | 119.6° |
| C27 | C28 | H9 | 120.1° | 120.0° |
| C28 | C29 | C30 | 120.5° | 120.2° |
| C29 | C28 | H9 | 120.1° | 120.2° |
| C28 | C29 | H10 | 119.8° | 119.9° |
| C27 | C32 | C31 | 120.1° | 119.8° |
| C27 | C32 | H13 | 119.9° | 120.0° |
| C29 | C30 | C31 | 119.6° | 120.3° |
| C30 | C29 | H10 | 119.8° | 119.9° |
| C29 | C30 | H11 | 120.2° | 119.8° |
| C32 | C31 | C30 | 120.1° | 120.2° |
| C32 | C31 | H12 | 119.9° | 119.9° |
| C31 | C32 | H13 | 120.0° | 120.1° |
| C31 | C30 | H11 | 120.1° | 119.9° |
| C30 | C31 | H12 | 120.0° | 119.9° |
| H1 | C22 | H2 | 109.5° | 109.5° |
| H3 | C23 | H4 | 109.5° | 109.4° |
| H5 | C24 | H6 | 109.4° | 109.5° |
| H7 | C25 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C21 | OXT | C22 | 177.8° | 179.7° |
| O2 | C21 | C22 | C23 | 70.7° | 0.3° |
| O2 | C21 | C22 | H1 | 170.1° | 119.7° |
| O2 | C21 | C22 | H2 | 48.5° | 120.2° |
| O2 | C21 | OXT | H14 | 0.0° | 0.3° |
| OXT | C21 | C22 | C23 | 107.1° | 180.0° |
| OXT | C21 | C22 | H1 | 12.1° | 60.0° |
| OXT | C21 | C22 | H2 | 133.7° | 60.1° |
| C21 | C22 | C23 | H1 | 119.2° | 120.0° |
| C21 | C22 | C23 | H2 | 119.2° | 120.0° |
| C21 | C22 | C23 | C24 | 168.6° | 180.0° |
| C21 | C22 | H1 | H2 | 122.4° | 120.1° |
| C21 | C22 | C23 | H3 | 70.7° | 60.0° |
| C21 | C22 | C23 | H4 | 47.9° | 59.9° |
| C22 | C21 | OXT | H14 | 177.7° | 180.0° |
| C22 | C23 | C24 | H3 | 120.7° | 120.0° |
| C22 | C23 | C24 | H4 | 120.7° | 120.0° |
| C22 | C23 | C24 | C25 | 51.0° | 180.0° |
| C23 | C22 | H1 | H2 | 122.4° | 120.0° |
| C22 | C23 | H3 | H4 | 117.8° | 120.0° |
| C22 | C23 | C24 | H5 | 69.5° | 60.0° |
| C22 | C23 | C24 | H6 | 171.5° | 60.0° |
| C23 | C24 | C25 | H5 | 120.5° | 120.0° |
| C23 | C24 | C25 | H6 | 120.5° | 120.0° |
| C23 | C24 | C25 | C26 | 109.5° | 180.0° |
| C24 | C23 | C22 | H1 | 49.4° | 60.0° |
| C24 | C23 | C22 | H2 | 72.2° | 60.0° |
| C24 | C23 | H3 | H4 | 117.8° | 120.0° |
| C23 | C24 | H5 | H6 | 118.5° | 120.0° |
| C23 | C24 | C25 | H7 | 10.7° | 60.0° |
| C23 | C24 | C25 | H8 | 130.4° | 60.0° |
| C24 | C25 | C26 | H7 | 120.2° | 120.0° |
| C24 | C25 | C26 | H8 | 120.1° | 120.0° |
| C24 | C25 | C26 | O3 | 25.4° | 0.0° |
| C24 | C25 | C26 | C27 | 154.6° | 180.0° |
| C25 | C24 | C23 | H3 | 171.8° | 60.0° |
| C25 | C24 | C23 | H4 | 69.7° | 60.0° |
| C25 | C24 | H5 | H6 | 118.6° | 120.0° |
| C24 | C25 | H7 | H8 | 119.6° | 120.0° |
| C25 | C26 | O3 | C27 | 179.9° | 180.0° |
| C25 | C26 | C27 | C28 | 18.1° | 0.3° |
| C25 | C26 | C27 | C32 | 161.7° | 180.0° |
| C26 | C25 | C24 | H5 | 130.1° | 60.0° |
| C26 | C25 | C24 | H6 | 11.0° | 60.0° |
| C26 | C25 | H7 | H8 | 119.6° | 120.0° |
| O3 | C26 | C27 | C28 | 161.9° | 179.7° |
| O3 | C26 | C27 | C32 | 18.4° | 0.0° |
| O3 | C26 | C25 | H7 | 94.7° | 120.0° |
| O3 | C26 | C25 | H8 | 145.6° | 120.0° |
| C26 | C27 | C28 | C32 | 179.7° | 179.7° |
| C26 | C27 | C28 | C29 | 179.8° | 180.0° |
| C26 | C27 | C32 | C31 | 179.6° | 179.7° |
| C27 | C26 | C25 | H7 | 85.2° | 60.0° |
| C27 | C26 | C25 | H8 | 34.5° | 60.0° |
| C26 | C27 | C28 | H9 | 0.2° | 0.0° |
| C26 | C27 | C32 | H13 | 0.4° | 0.0° |
| C27 | C28 | C29 | H9 | 180.0° | 180.0° |
| C27 | C28 | C29 | C30 | 0.1° | 0.0° |
| C28 | C27 | C32 | C31 | 0.1° | 0.6° |
| C27 | C28 | C29 | H10 | 179.9° | 180.0° |
| C28 | C27 | C32 | H13 | 179.9° | 179.7° |
| C29 | C28 | C27 | C32 | 0.1° | 0.3° |
| C28 | C29 | C30 | H10 | 180.0° | 180.0° |
| C28 | C29 | C30 | C31 | 0.0° | 0.0° |
| C28 | C29 | C30 | H11 | 180.0° | 179.9° |
| C27 | C32 | C31 | H13 | 180.0° | 179.7° |
| C27 | C32 | C31 | C30 | 0.2° | 0.6° |
| C32 | C27 | C28 | H9 | 179.9° | 179.7° |
| C27 | C32 | C31 | H12 | 179.8° | 179.7° |
| C29 | C30 | C31 | C32 | 0.2° | 0.3° |
| C29 | C30 | C31 | H11 | 180.0° | 179.9° |
| C30 | C29 | C28 | H9 | 179.9° | 180.0° |
| C29 | C30 | C31 | H12 | 179.8° | 179.9° |
| C32 | C31 | C30 | H12 | 180.0° | 179.8° |
| C32 | C31 | C30 | H11 | 179.8° | 179.8° |
| C31 | C30 | C29 | H10 | 180.0° | 180.0° |
| C30 | C31 | C32 | H13 | 179.8° | 179.7° |
| H1 | C22 | C23 | H3 | 170.1° | 180.0° |
| H1 | C22 | C23 | H4 | 71.3° | 60.0° |
| H2 | C22 | C23 | H3 | 48.5° | 60.0° |
| H2 | C22 | C23 | H4 | 167.0° | 179.9° |
| H3 | C23 | C24 | H5 | 51.3° | 180.0° |
| H3 | C23 | C24 | H6 | 67.8° | 60.0° |
| H4 | C23 | C24 | H5 | 169.8° | 60.0° |
| H4 | C23 | C24 | H6 | 50.8° | 180.0° |
| H5 | C24 | C25 | H7 | 109.8° | 180.0° |
| H5 | C24 | C25 | H8 | 9.9° | 60.0° |
| H6 | C24 | C25 | H7 | 131.1° | 60.0° |
| H6 | C24 | C25 | H8 | 109.1° | NaN° |
| H9 | C28 | C29 | H10 | 0.1° | 0.0° |
| H10 | C29 | C30 | H11 | 0.0° | 0.1° |
| H11 | C30 | C31 | H12 | 0.2° | 0.0° |
| H12 | C31 | C32 | H13 | 0.2° | 0.0° |
