210
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P1 | O2 | sing | 1.61Å | 1.47Å | |
| P1 | O3 | sing | 1.61Å | 1.58Å | |
| P1 | O5 | doub | 1.48Å | 1.61Å | |
| P1 | C7 | sing | 1.82Å | 1.87Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C7 | P8 | sing | 1.82Å | 1.88Å | |
| C7 | O14 | sing | 1.43Å | 1.42Å | |
| C7 | C16 | sing | 1.53Å | 1.59Å | |
| P8 | O9 | doub | 1.48Å | 1.51Å | |
| P8 | O10 | sing | 1.61Å | 1.61Å | |
| P8 | O12 | sing | 1.61Å | 1.59Å | |
| O10 | HO10 | sing | 0.97Å | 0.95Å | |
| O12 | HO12 | sing | 0.97Å | 0.95Å | |
| O14 | HO14 | sing | 0.97Å | 0.95Å | |
| C16 | C19 | sing | 1.53Å | 1.58Å | |
| C16 | H161 | sing | 1.09Å | 1.10Å | |
| C16 | H162 | sing | 1.09Å | 1.10Å | |
| C19 | N22 | sing | 1.47Å | 1.51Å | |
| C19 | H191 | sing | 1.09Å | 1.10Å | |
| C19 | H192 | sing | 1.09Å | 1.10Å | |
| N22 | H221 | sing | 1.01Å | 1.00Å | |
| N22 | H222 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | P1 | O3 | 112.9° | 109.5° |
| O2 | P1 | O5 | 122.0° | 109.5° |
| O2 | P1 | C7 | 111.0° | 109.5° |
| P1 | O2 | HO2 | 109.5° | 106.8° |
| O3 | P1 | O5 | 96.6° | 109.5° |
| O3 | P1 | C7 | 114.5° | 109.5° |
| P1 | O3 | HO3 | 109.5° | 106.8° |
| O5 | P1 | C7 | 98.7° | 109.4° |
| P1 | C7 | P8 | 112.1° | 109.5° |
| P1 | C7 | O14 | 103.8° | 109.5° |
| P1 | C7 | C16 | 111.1° | 109.4° |
| P8 | C7 | O14 | 109.5° | 109.5° |
| P8 | C7 | C16 | 111.3° | 109.5° |
| C7 | P8 | O9 | 119.1° | 109.5° |
| C7 | P8 | O10 | 100.0° | 109.5° |
| C7 | P8 | O12 | 100.6° | 109.5° |
| O14 | C7 | C16 | 108.7° | 109.4° |
| C7 | O14 | HO14 | 109.5° | 106.8° |
| C7 | C16 | C19 | 114.3° | 109.5° |
| C7 | C16 | H161 | 106.8° | 109.5° |
| C7 | C16 | H162 | 107.9° | 109.5° |
| O9 | P8 | O10 | 114.1° | 109.5° |
| O9 | P8 | O12 | 109.3° | 109.5° |
| O10 | P8 | O12 | 113.0° | 109.4° |
| P8 | O10 | HO10 | 109.5° | 106.8° |
| P8 | O12 | HO12 | 109.5° | 106.8° |
| C19 | C16 | H161 | 106.8° | 109.5° |
| C19 | C16 | H162 | 107.9° | 109.5° |
| C16 | C19 | N22 | 112.7° | 109.5° |
| C16 | C19 | H191 | 107.7° | 109.4° |
| C16 | C19 | H192 | 108.4° | 109.5° |
| H161 | C16 | H162 | 113.3° | 109.4° |
| N22 | C19 | H191 | 107.7° | 109.5° |
| N22 | C19 | H192 | 108.4° | 109.5° |
| C19 | N22 | H221 | 109.5° | 106.7° |
| C19 | N22 | H222 | 109.5° | 106.7° |
| H191 | C19 | H192 | 112.0° | 109.5° |
| H221 | N22 | H222 | 109.5° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | P1 | O3 | O5 | 128.9° | 120.0° |
| O2 | P1 | O3 | C7 | 128.3° | 120.0° |
| O2 | P1 | O5 | C7 | 121.6° | 120.0° |
| O2 | P1 | O3 | HO3 | 67.1° | 60.0° |
| O2 | P1 | C7 | P8 | 54.7° | 60.0° |
| O2 | P1 | C7 | O14 | 172.8° | 180.0° |
| O2 | P1 | C7 | C16 | 70.5° | 60.0° |
| O3 | P1 | O5 | C7 | 116.1° | 120.0° |
| O3 | P1 | O2 | HO2 | 110.0° | 60.0° |
| O3 | P1 | C7 | P8 | 74.5° | 180.0° |
| O3 | P1 | C7 | O14 | 43.5° | 59.9° |
| O3 | P1 | C7 | C16 | 160.2° | 60.0° |
| O5 | P1 | O2 | HO2 | 4.2° | 60.0° |
| O5 | P1 | O3 | HO3 | 61.8° | 180.0° |
| O5 | P1 | C7 | P8 | 175.9° | 60.0° |
| O5 | P1 | C7 | O14 | 57.9° | 60.0° |
| O5 | P1 | C7 | C16 | 58.8° | 180.0° |
| C7 | P1 | O2 | HO2 | 119.9° | 180.0° |
| C7 | P1 | O3 | HO3 | 164.6° | 60.0° |
| P1 | C7 | P8 | O14 | 114.6° | 120.0° |
| P1 | C7 | P8 | C16 | 125.2° | 120.0° |
| P1 | C7 | O14 | C16 | 118.3° | 120.0° |
| P1 | C7 | P8 | O9 | 67.5° | 66.6° |
| P1 | C7 | P8 | O10 | 57.4° | 53.4° |
| P1 | C7 | P8 | O12 | 173.3° | 173.4° |
| P1 | C7 | O14 | HO14 | 117.2° | 60.0° |
| P1 | C7 | C16 | C19 | 167.6° | 55.3° |
| P1 | C7 | C16 | H161 | 49.8° | 175.3° |
| P1 | C7 | C16 | H162 | 72.4° | 64.7° |
| P8 | C7 | O14 | C16 | 121.8° | 120.0° |
| C7 | P8 | O9 | O10 | 117.8° | 120.0° |
| C7 | P8 | O9 | O12 | 114.8° | 120.0° |
| C7 | P8 | O10 | O12 | 106.1° | 120.0° |
| C7 | P8 | O10 | HO10 | 47.6° | 180.0° |
| C7 | P8 | O12 | HO12 | 116.9° | 65.2° |
| P8 | C7 | O14 | HO14 | 2.7° | 180.0° |
| P8 | C7 | C16 | C19 | 66.6° | 64.7° |
| P8 | C7 | C16 | H161 | 175.5° | 55.3° |
| P8 | C7 | C16 | H162 | 53.4° | 175.3° |
| O14 | C7 | P8 | O9 | 177.9° | 53.5° |
| O14 | C7 | P8 | O10 | 57.2° | 173.5° |
| O14 | C7 | P8 | O12 | 58.6° | 66.6° |
| O14 | C7 | C16 | C19 | 54.0° | 175.3° |
| O14 | C7 | C16 | H161 | 63.8° | 64.7° |
| O14 | C7 | C16 | H162 | 174.0° | 55.3° |
| C16 | C7 | P8 | O9 | 57.7° | 173.5° |
| C16 | C7 | P8 | O10 | 177.4° | 66.5° |
| C16 | C7 | P8 | O12 | 61.6° | 53.4° |
| C16 | C7 | O14 | HO14 | 124.5° | 60.0° |
| C7 | C16 | C19 | H161 | 117.9° | 120.0° |
| C7 | C16 | C19 | H162 | 120.0° | 120.0° |
| C7 | C16 | H161 | H162 | 118.7° | 120.0° |
| C7 | C16 | C19 | N22 | 110.9° | 174.2° |
| C7 | C16 | C19 | H191 | 130.5° | 65.7° |
| C7 | C16 | C19 | H192 | 9.1° | 54.3° |
| O9 | P8 | O10 | O12 | 125.6° | 120.0° |
| O9 | P8 | O10 | HO10 | 80.7° | 59.9° |
| O9 | P8 | O12 | HO12 | 116.9° | 174.8° |
| O10 | P8 | O12 | HO12 | 11.2° | 54.8° |
| O12 | P8 | O10 | HO10 | 153.7° | 60.1° |
| C19 | C16 | H161 | H162 | 118.7° | 120.0° |
| C16 | C19 | N22 | H191 | 118.6° | 120.0° |
| C16 | C19 | N22 | H192 | 120.0° | 120.0° |
| C16 | C19 | H191 | H192 | 119.1° | 120.0° |
| C16 | C19 | N22 | H221 | 107.9° | 180.0° |
| C16 | C19 | N22 | H222 | 132.1° | 66.2° |
| H161 | C16 | C19 | N22 | 7.0° | 54.2° |
| H161 | C16 | C19 | H191 | 111.6° | 174.2° |
| H161 | C16 | C19 | H192 | 127.0° | 65.8° |
| H162 | C16 | C19 | N22 | 129.1° | 65.7° |
| H162 | C16 | C19 | H191 | 10.5° | 54.3° |
| H162 | C16 | C19 | H192 | 110.9° | 174.3° |
| N22 | C19 | H191 | H192 | 119.1° | 120.0° |
| C19 | N22 | H221 | H222 | 120.0° | 113.7° |
| H191 | C19 | N22 | H221 | 10.7° | 60.0° |
| H191 | C19 | N22 | H222 | 109.3° | 53.7° |
| H192 | C19 | N22 | H221 | 132.1° | 60.0° |
| H192 | C19 | N22 | H222 | 12.1° | 173.8° |
