02G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | CA | sing | 1.53Å | 1.52Å | |
| C2 | H01 | sing | 1.09Å | 1.10Å | |
| C2 | H01A | sing | 1.09Å | 1.10Å | |
| C7 | S | sing | 1.81Å | 1.84Å | |
| C7 | C6 | sing | 1.53Å | 1.56Å | |
| C7 | H02 | sing | 1.09Å | 1.10Å | |
| C7 | H02A | sing | 1.09Å | 1.10Å | |
| C6 | H03 | sing | 1.09Å | 1.10Å | |
| C6 | H03A | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.51Å | 1.51Å | |
| C5 | H04 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.31Å | 1.35Å | |
| C4 | H05 | sing | 1.08Å | 1.08Å | |
| CA | C4 | sing | 1.51Å | 1.52Å | |
| CA | O2 | sing | 1.43Å | 1.42Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | C2 | sing | 1.51Å | 1.51Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| O2 | H2 | sing | 0.97Å | 0.95Å | |
| S | HS30 | sing | 1.35Å | 1.30Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C2 | H01 | 107.7° | 109.5° |
| CA | C2 | H01A | 107.7° | 109.5° |
| C2 | CA | C4 | 106.9° | 109.5° |
| C2 | CA | O2 | 108.9° | 109.5° |
| C2 | CA | HA | 113.3° | 109.5° |
| CA | C2 | C | 114.8° | 109.5° |
| H01 | C2 | H01A | 111.2° | 109.4° |
| H01 | C2 | C | 107.7° | 109.4° |
| H01A | C2 | C | 107.7° | 109.4° |
| S | C7 | C6 | 110.6° | 109.5° |
| S | C7 | H02 | 109.1° | 109.5° |
| S | C7 | H02A | 109.1° | 109.5° |
| C7 | S | HS30 | 102.0° | 103.0° |
| C6 | C7 | H02 | 109.1° | 109.5° |
| C6 | C7 | H02A | 109.1° | 109.5° |
| C7 | C6 | H03 | 109.2° | 109.4° |
| C7 | C6 | H03A | 109.2° | 109.4° |
| C7 | C6 | C5 | 110.4° | 109.5° |
| H02 | C7 | H02A | 109.9° | 109.4° |
| H03 | C6 | H03A | 109.8° | 109.5° |
| H03 | C6 | C5 | 109.1° | 109.5° |
| H03A | C6 | C5 | 109.2° | 109.5° |
| C6 | C5 | H04 | 117.4° | 120.1° |
| C6 | C5 | C4 | 125.1° | 120.0° |
| H04 | C5 | C4 | 117.5° | 119.9° |
| C5 | C4 | H05 | 117.2° | 120.0° |
| C5 | C4 | CA | 125.7° | 120.1° |
| H05 | C4 | CA | 117.1° | 120.0° |
| C4 | CA | O2 | 114.2° | 109.4° |
| C4 | CA | HA | 107.9° | 109.5° |
| O2 | CA | HA | 105.8° | 109.5° |
| CA | O2 | H2 | 109.5° | 114.0° |
| C2 | C | O | 122.9° | 120.0° |
| C2 | C | OXT | 130.2° | 120.0° |
| O | C | OXT | 106.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C2 | H01 | H01A | 117.8° | 120.1° |
| CA | C2 | H01 | C | 124.4° | 120.0° |
| CA | C2 | H01A | C | 124.4° | 120.0° |
| C2 | CA | C4 | C5 | 109.9° | 125.0° |
| C2 | CA | C4 | H05 | 70.1° | 55.1° |
| C2 | CA | C4 | O2 | 120.5° | 120.0° |
| C2 | CA | C4 | HA | 122.1° | 120.0° |
| C2 | CA | O2 | HA | 122.1° | 120.0° |
| CA | C2 | C | O | 7.6° | 0.0° |
| C2 | CA | O2 | H2 | 51.1° | 60.0° |
| CA | C2 | C | OXT | 172.4° | 180.0° |
| H01 | C2 | H01A | C | 117.8° | 119.9° |
| H01 | C2 | CA | C4 | 66.4° | 65.0° |
| H01 | C2 | CA | O2 | 57.5° | 55.0° |
| H01 | C2 | CA | HA | 174.9° | 175.0° |
| H01 | C2 | C | O | 127.6° | 120.1° |
| H01 | C2 | C | OXT | 52.4° | 60.0° |
| H01A | C2 | CA | C4 | 53.6° | 55.1° |
| H01A | C2 | CA | O2 | 177.5° | 175.0° |
| H01A | C2 | CA | HA | 65.1° | 65.0° |
| H01A | C2 | C | O | 112.4° | 120.0° |
| H01A | C2 | C | OXT | 67.6° | 59.9° |
| S | C7 | C6 | H02 | 120.0° | 120.0° |
| S | C7 | C6 | H02A | 120.0° | 120.0° |
| S | C7 | H02 | H02A | 119.5° | 120.0° |
| S | C7 | C6 | H03 | 44.6° | 60.0° |
| S | C7 | C6 | H03A | 75.4° | 60.0° |
| S | C7 | C6 | C5 | 164.6° | 180.0° |
| C6 | C7 | H02 | H02A | 119.5° | 120.0° |
| C7 | C6 | H03 | H03A | 119.6° | 120.0° |
| C7 | C6 | H03 | C5 | 120.8° | 120.0° |
| C7 | C6 | H03A | C5 | 120.8° | 120.0° |
| C7 | C6 | C5 | H04 | 66.4° | 55.0° |
| C7 | C6 | C5 | C4 | 113.6° | 125.0° |
| C6 | C7 | S | HS30 | 180.0° | 180.0° |
| H02 | C7 | C6 | H03 | 164.6° | 60.0° |
| H02 | C7 | C6 | H03A | 44.6° | 180.0° |
| H02 | C7 | C6 | C5 | 75.4° | 60.0° |
| H02 | C7 | S | HS30 | 60.0° | 59.9° |
| H02A | C7 | C6 | H03 | 75.4° | 180.0° |
| H02A | C7 | C6 | H03A | 164.6° | 60.0° |
| H02A | C7 | C6 | C5 | 44.6° | 60.0° |
| H02A | C7 | S | HS30 | 60.0° | 60.0° |
| H03 | C6 | H03A | C5 | 119.6° | 120.1° |
| H03 | C6 | C5 | H04 | 53.6° | 175.0° |
| H03 | C6 | C5 | C4 | 126.4° | 5.0° |
| H03A | C6 | C5 | H04 | 173.6° | 65.0° |
| H03A | C6 | C5 | C4 | 6.4° | 115.1° |
| C6 | C5 | H04 | C4 | 180.0° | 180.0° |
| C6 | C5 | C4 | H05 | 0.7° | 0.0° |
| C6 | C5 | C4 | CA | 179.3° | 180.0° |
| H04 | C5 | C4 | H05 | 179.3° | 180.0° |
| H04 | C5 | C4 | CA | 0.7° | 0.1° |
| C5 | C4 | H05 | CA | 180.0° | 179.9° |
| C5 | C4 | CA | O2 | 129.5° | 5.0° |
| C5 | C4 | CA | HA | 12.2° | 114.9° |
| H05 | C4 | CA | O2 | 50.5° | 175.0° |
| H05 | C4 | CA | HA | 167.8° | 65.0° |
| C4 | CA | O2 | HA | 118.5° | 120.0° |
| C4 | CA | C2 | C | 173.6° | 175.1° |
| C4 | CA | O2 | H2 | 170.6° | 60.0° |
| O2 | CA | C2 | C | 62.5° | 65.0° |
| HA | CA | C2 | C | 55.0° | 55.0° |
| HA | CA | O2 | H2 | 70.9° | 180.0° |
| C2 | C | O | OXT | 180.0° | 180.0° |
| C2 | C | OXT | HXT | 180.0° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
