212
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | P1 | sing | 1.61Å | 1.50Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C7 | C16 | sing | 1.53Å | 1.56Å | |
| C7 | P1 | sing | 1.82Å | 1.83Å | |
| C7 | P8 | sing | 1.82Å | 1.83Å | |
| C7 | O14 | sing | 1.43Å | 1.43Å | |
| O3 | P1 | sing | 1.61Å | 1.59Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C16 | C19 | sing | 1.53Å | 1.56Å | |
| C16 | H161 | sing | 1.09Å | 1.10Å | |
| C16 | H162 | sing | 1.09Å | 1.10Å | |
| C19 | C22 | sing | 1.53Å | 1.56Å | |
| C19 | H191 | sing | 1.09Å | 1.10Å | |
| C19 | H192 | sing | 1.09Å | 1.10Å | |
| O5 | P1 | doub | 1.48Å | 1.61Å | |
| C22 | N25 | sing | 1.47Å | 1.48Å | |
| C22 | H221 | sing | 1.09Å | 1.10Å | |
| C22 | H222 | sing | 1.09Å | 1.10Å | |
| O9 | P8 | doub | 1.48Å | 1.50Å | |
| P8 | O10 | sing | 1.61Å | 1.60Å | |
| P8 | O12 | sing | 1.61Å | 1.61Å | |
| O10 | HO10 | sing | 0.97Å | 0.95Å | |
| O12 | HO12 | sing | 0.97Å | 0.95Å | |
| O14 | HO14 | sing | 0.97Å | 0.95Å | |
| N25 | H251 | sing | 1.01Å | 1.00Å | |
| N25 | H252 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| P1 | O2 | HO2 | 109.5° | 106.8° |
| O2 | P1 | C7 | 109.5° | 109.4° |
| O2 | P1 | O3 | 114.6° | 109.5° |
| O2 | P1 | O5 | 115.4° | 109.4° |
| C16 | C7 | P1 | 107.1° | 109.5° |
| C16 | C7 | P8 | 115.2° | 109.5° |
| C16 | C7 | O14 | 109.2° | 109.4° |
| C7 | C16 | C19 | 118.6° | 109.5° |
| C7 | C16 | H161 | 104.4° | 109.5° |
| C7 | C16 | H162 | 106.5° | 109.5° |
| P1 | C7 | P8 | 108.0° | 109.4° |
| P1 | C7 | O14 | 108.8° | 109.5° |
| C7 | P1 | O3 | 106.9° | 109.5° |
| C7 | P1 | O5 | 107.9° | 109.5° |
| P8 | C7 | O14 | 108.5° | 109.5° |
| C7 | P8 | O9 | 115.1° | 109.5° |
| C7 | P8 | O10 | 105.0° | 109.5° |
| C7 | P8 | O12 | 105.5° | 109.5° |
| C7 | O14 | HO14 | 109.5° | 106.8° |
| P1 | O3 | HO3 | 109.5° | 106.8° |
| O3 | P1 | O5 | 101.9° | 109.5° |
| C19 | C16 | H161 | 104.4° | 109.5° |
| C19 | C16 | H162 | 106.5° | 109.5° |
| C16 | C19 | C22 | 112.9° | 109.5° |
| C16 | C19 | H191 | 107.6° | 109.5° |
| C16 | C19 | H192 | 108.3° | 109.5° |
| H161 | C16 | H162 | 117.0° | 109.5° |
| C22 | C19 | H191 | 107.5° | 109.5° |
| C22 | C19 | H192 | 108.4° | 109.5° |
| C19 | C22 | N25 | 109.7° | 109.5° |
| C19 | C22 | H221 | 109.4° | 109.5° |
| C19 | C22 | H222 | 109.4° | 109.5° |
| H191 | C19 | H192 | 112.2° | 109.5° |
| N25 | C22 | H221 | 109.4° | 109.5° |
| N25 | C22 | H222 | 109.4° | 109.5° |
| C22 | N25 | H251 | 109.4° | 106.7° |
| C22 | N25 | H252 | 109.5° | 106.7° |
| H221 | C22 | H222 | 109.6° | 109.4° |
| O9 | P8 | O10 | 114.5° | 109.4° |
| O9 | P8 | O12 | 113.4° | 109.5° |
| O10 | P8 | O12 | 101.9° | 109.5° |
| P8 | O10 | HO10 | 109.5° | 106.8° |
| P8 | O12 | HO12 | 109.5° | 106.8° |
| H251 | N25 | H252 | 109.5° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | P1 | C7 | C16 | 69.0° | 60.0° |
| O2 | P1 | C7 | O3 | 124.7° | 120.0° |
| O2 | P1 | C7 | O5 | 126.4° | 119.9° |
| O2 | P1 | C7 | P8 | 55.5° | 180.0° |
| O2 | P1 | C7 | O14 | 173.1° | 60.0° |
| O2 | P1 | O3 | O5 | 125.4° | 120.0° |
| O2 | P1 | O3 | HO3 | 72.4° | 60.0° |
| HO2 | O2 | P1 | C7 | 119.6° | 180.0° |
| HO2 | O2 | P1 | O3 | 120.3° | 60.0° |
| HO2 | O2 | P1 | O5 | 2.4° | 60.1° |
| C16 | C7 | P1 | P8 | 124.6° | 120.0° |
| C16 | C7 | P1 | O14 | 117.9° | 120.0° |
| C16 | C7 | P8 | O14 | 122.7° | 120.0° |
| C16 | C7 | P1 | O3 | 166.3° | 60.0° |
| C7 | C16 | C19 | H161 | 115.6° | 120.0° |
| C7 | C16 | C19 | H162 | 120.0° | 120.0° |
| C7 | C16 | H161 | H162 | 117.4° | 120.0° |
| C7 | C16 | C19 | C22 | 86.1° | NaN° |
| C7 | C16 | C19 | H191 | 155.4° | 60.0° |
| C7 | C16 | C19 | H192 | 33.9° | 60.0° |
| C16 | C7 | P1 | O5 | 57.3° | 179.9° |
| C16 | C7 | P8 | O9 | 55.6° | 60.0° |
| C16 | C7 | P8 | O10 | 71.3° | 60.0° |
| C16 | C7 | P8 | O12 | 178.6° | 180.0° |
| C16 | C7 | O14 | HO14 | 126.3° | 60.0° |
| P1 | C7 | P8 | O14 | 117.7° | 120.0° |
| C7 | P1 | O3 | O5 | 113.1° | 120.0° |
| C7 | P1 | O3 | HO3 | 166.1° | 59.9° |
| P1 | C7 | C16 | C19 | 167.2° | 60.0° |
| P1 | C7 | C16 | H161 | 77.2° | 60.0° |
| P1 | C7 | C16 | H162 | 47.2° | 180.0° |
| P1 | C7 | P8 | O9 | 64.0° | 60.0° |
| P1 | C7 | P8 | O10 | 169.1° | 180.0° |
| P1 | C7 | P8 | O12 | 61.8° | 60.0° |
| P1 | C7 | O14 | HO14 | 117.2° | 180.0° |
| P8 | C7 | P1 | O3 | 69.2° | 60.0° |
| P8 | C7 | C16 | C19 | 47.2° | 180.0° |
| P8 | C7 | C16 | H161 | 162.8° | 60.0° |
| P8 | C7 | C16 | H162 | 72.8° | 60.0° |
| P8 | C7 | P1 | O5 | 178.1° | 60.0° |
| C7 | P8 | O9 | O10 | 121.9° | 120.0° |
| C7 | P8 | O9 | O12 | 121.6° | 120.1° |
| C7 | P8 | O10 | O12 | 109.9° | 120.0° |
| C7 | P8 | O10 | HO10 | 124.5° | 60.0° |
| C7 | P8 | O12 | HO12 | 50.4° | 180.0° |
| P8 | C7 | O14 | HO14 | 0.0° | 60.0° |
| O14 | C7 | P1 | O3 | 48.4° | 180.0° |
| O14 | C7 | C16 | C19 | 75.2° | 60.0° |
| O14 | C7 | C16 | H161 | 40.4° | 180.0° |
| O14 | C7 | C16 | H162 | 164.8° | 60.0° |
| O14 | C7 | P1 | O5 | 60.5° | 60.0° |
| O14 | C7 | P8 | O9 | 178.3° | 180.0° |
| O14 | C7 | P8 | O10 | 51.4° | 60.0° |
| O14 | C7 | P8 | O12 | 55.9° | 60.0° |
| HO3 | O3 | P1 | O5 | 53.0° | 180.0° |
| C19 | C16 | H161 | H162 | 117.4° | 120.0° |
| C16 | C19 | C22 | H191 | 118.5° | 120.0° |
| C16 | C19 | C22 | H192 | 120.0° | 120.0° |
| C16 | C19 | H191 | H192 | 119.0° | 120.0° |
| C16 | C19 | C22 | N25 | 80.7° | 180.0° |
| C16 | C19 | C22 | H221 | 39.2° | 60.0° |
| C16 | C19 | C22 | H222 | 159.3° | 59.9° |
| H161 | C16 | C19 | C22 | 29.5° | 60.0° |
| H161 | C16 | C19 | H191 | 89.0° | NaN° |
| H161 | C16 | C19 | H192 | 149.5° | 60.0° |
| H162 | C16 | C19 | C22 | 153.9° | 60.0° |
| H162 | C16 | C19 | H191 | 35.4° | 60.0° |
| H162 | C16 | C19 | H192 | 86.1° | 180.0° |
| C22 | C19 | H191 | H192 | 119.0° | 120.0° |
| C19 | C22 | N25 | H221 | 120.0° | 120.0° |
| C19 | C22 | N25 | H222 | 120.0° | 120.1° |
| C19 | C22 | H221 | H222 | 120.0° | 120.0° |
| C19 | C22 | N25 | H251 | 58.3° | 66.2° |
| C19 | C22 | N25 | H252 | 61.7° | 180.0° |
| H191 | C19 | C22 | N25 | 160.7° | 60.0° |
| H191 | C19 | C22 | H221 | 79.3° | 180.0° |
| H191 | C19 | C22 | H222 | 40.7° | 60.1° |
| H192 | C19 | C22 | N25 | 39.3° | 60.0° |
| H192 | C19 | C22 | H221 | 159.2° | 60.0° |
| H192 | C19 | C22 | H222 | 80.7° | 180.0° |
| N25 | C22 | H221 | H222 | 119.9° | 120.0° |
| C22 | N25 | H251 | H252 | 120.0° | 113.8° |
| H221 | C22 | N25 | H251 | 178.3° | 173.8° |
| H221 | C22 | N25 | H252 | 58.3° | 60.0° |
| H222 | C22 | N25 | H251 | 61.7° | 53.8° |
| H222 | C22 | N25 | H252 | 178.3° | 60.0° |
| O9 | P8 | O10 | O12 | 122.9° | 120.0° |
| O9 | P8 | O10 | HO10 | 108.3° | 180.0° |
| O9 | P8 | O12 | HO12 | 76.5° | 60.0° |
| O10 | P8 | O12 | HO12 | 159.9° | 60.0° |
| O12 | P8 | O10 | HO10 | 14.6° | 60.0° |
