EVG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | O | sing | 1.34Å | 1.42Å | Aromatic |
| C2 | O | sing | 1.34Å | 1.29Å | Aromatic |
| C2 | S | sing | 1.76Å | 1.71Å | |
| O2 | S | doub | 1.42Å | 1.48Å | |
| S | O1 | doub | 1.42Å | 1.48Å | |
| S | NH | sing | 1.66Å | 1.59Å | |
| C3 | C2 | doub | 1.35Å | 1.41Å | Aromatic |
| C4 | C3 | sing | 1.41Å | 1.42Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.35Å | 1.39Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| NH | HNH | sing | 0.97Å | 1.00Å | |
| NH | HNHA | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | O | C2 | 107.0° | 109.5° |
| O | C5 | C4 | 108.0° | 108.4° |
| O | C5 | H5 | 126.0° | 125.8° |
| O | C2 | S | 119.7° | 125.8° |
| O | C2 | C3 | 113.9° | 108.4° |
| C2 | S | O2 | 105.3° | 106.4° |
| C2 | S | O1 | 102.9° | 106.4° |
| C2 | S | NH | 108.2° | 107.2° |
| S | C2 | C3 | 126.4° | 125.8° |
| O2 | S | O1 | 119.8° | 123.1° |
| O2 | S | NH | 109.4° | 106.4° |
| O1 | S | NH | 110.4° | 106.4° |
| S | NH | HNH | 109.5° | 120.0° |
| S | NH | HNHA | 109.5° | 120.0° |
| C2 | C3 | C4 | 103.4° | 106.9° |
| C2 | C3 | H3 | 128.3° | 126.6° |
| C4 | C3 | H3 | 128.3° | 126.5° |
| C3 | C4 | C5 | 107.7° | 106.8° |
| C3 | C4 | H4 | 126.2° | 126.6° |
| C5 | C4 | H4 | 126.1° | 126.5° |
| C4 | C5 | H5 | 126.0° | 125.8° |
| HNH | NH | HNHA | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | O | C2 | S | 179.4° | 180.0° |
| C5 | O | C2 | C3 | 1.2° | 0.0° |
| O | C5 | C4 | C3 | 0.7° | 0.1° |
| O | C5 | C4 | H5 | 180.0° | 180.0° |
| O | C5 | C4 | H4 | 179.3° | 180.0° |
| O | C2 | S | C3 | 177.9° | 180.0° |
| O | C2 | S | O2 | 172.4° | 23.5° |
| O | C2 | S | O1 | 46.2° | 156.4° |
| O | C2 | S | NH | 70.7° | 90.0° |
| O | C2 | C3 | C4 | 1.6° | 0.0° |
| O | C2 | C3 | H3 | 178.4° | 180.0° |
| C2 | O | C5 | C4 | 0.3° | 0.1° |
| C2 | O | C5 | H5 | 179.7° | 180.0° |
| C2 | S | O2 | O1 | 115.0° | 122.9° |
| C2 | S | O2 | NH | 116.1° | 114.1° |
| C2 | S | O1 | NH | 115.3° | 114.1° |
| S | C2 | C3 | C4 | 179.6° | 180.0° |
| S | C2 | C3 | H3 | 0.4° | 0.0° |
| C2 | S | NH | HNH | 180.0° | 120.0° |
| C2 | S | NH | HNHA | 60.0° | 60.0° |
| O2 | S | O1 | NH | 128.5° | 123.0° |
| O2 | S | C2 | C3 | 9.7° | 156.5° |
| O2 | S | NH | HNH | 65.8° | 126.4° |
| O2 | S | NH | HNHA | 174.2° | 53.5° |
| O1 | S | C2 | C3 | 135.9° | 23.6° |
| O1 | S | NH | HNH | 68.1° | 6.5° |
| O1 | S | NH | HNHA | 51.9° | 173.5° |
| NH | S | C2 | C3 | 107.2° | 90.0° |
| S | NH | HNH | HNHA | 120.0° | 180.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 1.3° | 0.1° |
| C2 | C3 | C4 | H4 | 178.7° | 180.0° |
| C3 | C4 | C5 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | H5 | 179.3° | 180.0° |
| H3 | C3 | C4 | C5 | 178.7° | 180.0° |
| H3 | C3 | C4 | H4 | 1.3° | 0.1° |
| H4 | C4 | C5 | H5 | 0.7° | 0.1° |
