0CG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O20 | P17 | doub | 1.48Å | 1.49Å | |
| O14 | P13 | doub | 1.48Å | 1.49Å | |
| O15 | P13 | sing | 1.61Å | 1.46Å | |
| P17 | O16 | sing | 1.61Å | 1.62Å | |
| P17 | O19 | sing | 1.61Å | 1.52Å | |
| P17 | O18 | sing | 1.61Å | 1.50Å | |
| O16 | P13 | sing | 1.61Å | 1.59Å | |
| P13 | O29 | sing | 1.61Å | 1.59Å | |
| O29 | C28 | sing | 1.43Å | 1.46Å | |
| C30 | C27 | trip | 1.17Å | 1.26Å | |
| C27 | C28 | sing | 1.47Å | 1.45Å | |
| O18 | H1 | sing | 0.97Å | 0.95Å | |
| O19 | H2 | sing | 0.97Å | 0.95Å | |
| O15 | H3 | sing | 0.97Å | 0.95Å | |
| C28 | H4 | sing | 1.09Å | 1.10Å | |
| C28 | H5 | sing | 1.09Å | 1.10Å | |
| C30 | H6 | sing | 1.05Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O20 | P17 | O16 | 104.2° | 109.5° |
| O20 | P17 | O19 | 113.4° | 109.5° |
| O20 | P17 | O18 | 111.9° | 109.4° |
| O14 | P13 | O15 | 118.3° | 109.4° |
| O14 | P13 | O16 | 106.0° | 109.4° |
| O14 | P13 | O29 | 109.4° | 109.5° |
| O15 | P13 | O16 | 113.5° | 109.5° |
| O15 | P13 | O29 | 103.6° | 109.5° |
| P13 | O15 | H3 | 109.5° | 113.9° |
| O16 | P17 | O19 | 104.3° | 109.5° |
| O16 | P17 | O18 | 107.3° | 109.5° |
| P17 | O16 | P13 | 134.8° | 134.0° |
| O19 | P17 | O18 | 114.7° | 109.5° |
| P17 | O19 | H2 | 109.5° | 114.0° |
| P17 | O18 | H1 | 109.5° | 114.0° |
| O16 | P13 | O29 | 105.2° | 109.5° |
| P13 | O29 | C28 | 130.2° | 123.0° |
| O29 | C28 | C27 | 116.7° | 109.5° |
| O29 | C28 | H4 | 107.6° | 109.4° |
| O29 | C28 | H5 | 107.7° | 109.4° |
| C30 | C27 | C28 | 179.6° | 180.0° |
| C27 | C30 | H6 | 180.0° | 180.0° |
| C27 | C28 | H4 | 107.7° | 109.5° |
| C27 | C28 | H5 | 107.6° | 109.5° |
| H4 | C28 | H5 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O20 | P17 | O16 | O19 | 119.1° | 120.0° |
| O20 | P17 | O16 | O18 | 118.8° | 120.0° |
| O20 | P17 | O19 | O18 | 130.2° | 120.0° |
| O20 | P17 | O16 | P13 | 86.1° | 40.0° |
| O20 | P17 | O18 | H1 | 0.0° | 60.0° |
| O20 | P17 | O19 | H2 | 0.0° | 179.9° |
| O14 | P13 | O15 | O16 | 125.2° | 119.9° |
| O14 | P13 | O15 | O29 | 121.3° | 120.0° |
| O14 | P13 | O16 | P17 | 156.1° | 40.0° |
| O14 | P13 | O16 | O29 | 115.9° | 120.0° |
| O14 | P13 | O29 | C28 | 68.1° | 55.0° |
| O14 | P13 | O15 | H3 | 0.0° | 180.0° |
| O15 | P13 | O16 | P17 | 24.6° | 79.9° |
| O15 | P13 | O16 | O29 | 112.6° | 120.1° |
| O15 | P13 | O29 | C28 | 164.9° | 65.0° |
| O16 | P17 | O19 | O18 | 117.1° | 120.0° |
| P17 | O16 | P13 | O29 | 88.0° | 160.0° |
| O16 | P17 | O18 | H1 | 113.7° | 180.0° |
| O16 | P17 | O19 | H2 | 112.7° | 60.0° |
| O19 | P17 | O16 | P13 | 154.8° | 80.0° |
| O19 | P17 | O18 | H1 | 131.0° | 60.0° |
| O18 | P17 | O16 | P13 | 32.7° | 160.0° |
| O18 | P17 | O19 | H2 | 130.2° | 60.0° |
| O16 | P13 | O29 | C28 | 45.5° | 175.0° |
| O16 | P13 | O15 | H3 | 125.2° | 60.1° |
| P13 | O29 | C28 | C27 | 18.6° | 180.0° |
| O29 | P13 | O15 | H3 | 121.3° | 60.0° |
| P13 | O29 | C28 | H4 | 139.7° | 60.0° |
| P13 | O29 | C28 | H5 | 102.4° | 60.0° |
| O29 | C28 | C27 | C30 | 52.0° | 24.2° |
| O29 | C28 | C27 | H4 | 121.1° | 120.0° |
| O29 | C28 | C27 | H5 | 121.1° | 120.0° |
| O29 | C28 | H4 | H5 | 116.7° | 119.9° |
| C30 | C27 | C28 | H4 | 173.1° | 95.8° |
| C30 | C27 | C28 | H5 | 69.0° | 144.2° |
| C27 | C28 | H4 | H5 | 116.7° | 120.0° |
| C28 | C27 | C30 | H6 | 4.1° | 134.1° |
