2WW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O13 | P11 | doub | 1.48Å | 1.47Å | |
| C4 | C2 | sing | 1.53Å | 1.58Å | |
| O12 | P11 | sing | 1.61Å | 1.49Å | |
| N12 | C3 | sing | 1.47Å | 1.49Å | |
| P11 | C3 | sing | 1.82Å | 1.93Å | |
| P11 | O11 | sing | 1.61Å | 1.47Å | |
| C2 | C1 | sing | 1.53Å | 1.54Å | |
| C2 | C5 | sing | 1.53Å | 1.53Å | |
| C1 | C3 | sing | 1.53Å | 1.51Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| O11 | H8 | sing | 0.97Å | 0.95Å | |
| O12 | H9 | sing | 0.97Å | 0.95Å | |
| N12 | H10 | sing | 1.01Å | 1.00Å | |
| N12 | H11 | sing | 1.01Å | 1.00Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| C1 | H14 | sing | 1.09Å | 1.10Å | |
| C2 | H15 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O13 | P11 | O12 | 121.5° | 109.5° |
| O13 | P11 | C3 | 107.9° | 109.5° |
| O13 | P11 | O11 | 111.9° | 109.5° |
| C4 | C2 | C1 | 105.9° | 109.5° |
| C4 | C2 | C5 | 106.9° | 109.5° |
| C2 | C4 | H1 | 109.5° | 109.4° |
| C2 | C4 | H2 | 109.5° | 109.5° |
| C2 | C4 | H3 | 109.5° | 109.5° |
| C4 | C2 | H15 | 109.2° | 109.4° |
| O12 | P11 | C3 | 100.3° | 109.5° |
| O12 | P11 | O11 | 118.0° | 109.4° |
| P11 | O12 | H9 | 109.5° | 114.0° |
| N12 | C3 | P11 | 109.4° | 109.5° |
| N12 | C3 | C1 | 122.2° | 109.4° |
| N12 | C3 | H7 | 106.5° | 109.5° |
| C3 | N12 | H10 | 109.5° | 111.0° |
| C3 | N12 | H11 | 109.5° | 111.0° |
| C3 | P11 | O11 | 90.5° | 109.4° |
| P11 | C3 | C1 | 108.1° | 109.5° |
| P11 | C3 | H7 | 102.7° | 109.5° |
| P11 | O11 | H8 | 109.5° | 114.0° |
| C1 | C2 | C5 | 115.3° | 109.5° |
| C2 | C1 | C3 | 117.1° | 109.5° |
| C2 | C1 | H13 | 107.5° | 109.5° |
| C2 | C1 | H14 | 107.5° | 109.5° |
| C1 | C2 | H15 | 109.6° | 109.5° |
| C2 | C5 | H4 | 109.5° | 109.5° |
| C2 | C5 | H5 | 109.5° | 109.5° |
| C2 | C5 | H6 | 109.5° | 109.5° |
| C5 | C2 | H15 | 109.7° | 109.5° |
| C1 | C3 | H7 | 106.2° | 109.5° |
| C3 | C1 | H13 | 107.5° | 109.4° |
| C3 | C1 | H14 | 107.5° | 109.5° |
| H1 | C4 | H2 | 109.5° | 109.4° |
| H1 | C4 | H3 | 109.5° | 109.5° |
| H2 | C4 | H3 | 109.5° | 109.5° |
| H4 | C5 | H5 | 109.5° | 109.5° |
| H4 | C5 | H6 | 109.4° | 109.5° |
| H5 | C5 | H6 | 109.5° | 109.5° |
| H10 | N12 | H11 | 109.5° | 111.0° |
| H13 | C1 | H14 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O13 | P11 | O12 | C3 | 118.5° | 120.1° |
| O13 | P11 | O12 | O11 | 145.4° | 120.0° |
| O13 | P11 | C3 | N12 | 14.8° | 65.1° |
| O13 | P11 | C3 | O11 | 113.3° | 120.0° |
| O13 | P11 | C3 | C1 | 120.4° | 54.8° |
| O13 | P11 | C3 | H7 | 127.6° | 174.8° |
| O13 | P11 | O11 | H8 | 0.0° | 175.1° |
| O13 | P11 | O12 | H9 | 0.0° | 60.0° |
| C4 | C2 | C1 | C5 | 117.9° | 120.0° |
| C4 | C2 | C1 | H15 | 117.7° | 120.0° |
| C4 | C2 | C5 | H15 | 118.3° | 120.0° |
| C4 | C2 | C1 | C3 | 140.4° | 65.6° |
| C2 | C4 | H1 | H2 | 120.0° | 120.0° |
| C2 | C4 | H1 | H3 | 120.0° | 120.0° |
| C2 | C4 | H2 | H3 | 120.0° | 120.0° |
| C4 | C2 | C5 | H4 | 180.0° | 60.0° |
| C4 | C2 | C5 | H5 | 60.0° | 180.0° |
| C4 | C2 | C5 | H6 | 60.0° | 59.9° |
| C4 | C2 | C1 | H13 | 19.3° | 54.3° |
| C4 | C2 | C1 | H14 | 98.5° | 174.4° |
| O12 | P11 | C3 | N12 | 142.9° | 54.9° |
| O12 | P11 | C3 | O11 | 118.6° | 120.0° |
| O12 | P11 | C3 | C1 | 7.7° | 174.8° |
| O12 | P11 | C3 | H7 | 104.3° | 65.2° |
| O12 | P11 | O11 | H8 | 148.5° | 64.9° |
| N12 | C3 | P11 | C1 | 135.2° | 119.9° |
| N12 | C3 | P11 | H7 | 112.8° | 120.0° |
| N12 | C3 | P11 | O11 | 98.5° | 174.8° |
| N12 | C3 | C1 | C2 | 32.9° | 62.8° |
| N12 | C3 | C1 | H7 | 122.1° | 120.0° |
| C3 | N12 | H10 | H11 | 120.0° | 124.0° |
| N12 | C3 | C1 | H13 | 88.2° | 177.3° |
| N12 | C3 | C1 | H14 | 154.0° | 57.3° |
| P11 | C3 | C1 | C2 | 161.2° | 177.3° |
| P11 | C3 | C1 | H7 | 109.6° | 120.0° |
| C3 | P11 | O11 | H8 | 109.5° | 55.0° |
| C3 | P11 | O12 | H9 | 118.5° | 180.0° |
| P11 | C3 | N12 | H10 | 180.0° | 60.0° |
| P11 | C3 | N12 | H11 | 60.0° | 64.0° |
| P11 | C3 | C1 | H13 | 40.1° | 57.3° |
| P11 | C3 | C1 | H14 | 77.7° | 62.7° |
| O11 | P11 | C3 | C1 | 126.3° | 65.2° |
| O11 | P11 | C3 | H7 | 14.3° | 54.8° |
| O11 | P11 | O12 | H9 | 145.4° | 60.0° |
| C1 | C2 | C5 | H15 | 124.3° | 120.0° |
| C2 | C1 | C3 | H13 | 121.1° | 120.0° |
| C2 | C1 | C3 | H14 | 121.1° | 120.0° |
| C1 | C2 | C4 | H1 | 180.0° | 54.5° |
| C1 | C2 | C4 | H2 | 60.0° | 174.4° |
| C1 | C2 | C4 | H3 | 60.0° | 65.6° |
| C1 | C2 | C5 | H4 | 62.7° | 60.0° |
| C1 | C2 | C5 | H5 | 57.3° | 60.0° |
| C1 | C2 | C5 | H6 | 177.4° | 180.0° |
| C2 | C1 | C3 | H7 | 89.2° | 57.2° |
| C2 | C1 | H13 | H14 | 116.6° | 120.0° |
| C5 | C2 | C1 | C3 | 101.6° | 174.4° |
| C5 | C2 | C4 | H1 | 56.6° | 65.6° |
| C5 | C2 | C4 | H2 | 63.5° | 54.4° |
| C5 | C2 | C4 | H3 | 176.6° | 174.4° |
| C2 | C5 | H4 | H5 | 120.0° | 120.0° |
| C2 | C5 | H4 | H6 | 120.0° | 120.0° |
| C2 | C5 | H5 | H6 | 120.0° | 120.0° |
| C5 | C2 | C1 | H13 | 137.3° | 65.7° |
| C5 | C2 | C1 | H14 | 19.5° | 54.3° |
| C1 | C3 | N12 | H10 | 52.3° | 60.0° |
| C1 | C3 | N12 | H11 | 67.7° | 176.0° |
| C3 | C1 | H13 | H14 | 116.5° | 120.0° |
| C3 | C1 | C2 | H15 | 22.8° | 54.4° |
| H1 | C4 | H2 | H3 | 120.0° | 120.0° |
| H1 | C4 | C2 | H15 | 62.1° | 174.4° |
| H2 | C4 | C2 | H15 | 177.9° | 65.6° |
| H3 | C4 | C2 | H15 | 57.9° | 54.4° |
| H4 | C5 | H5 | H6 | 120.0° | 120.0° |
| H4 | C5 | C2 | H15 | 61.7° | 180.0° |
| H5 | C5 | C2 | H15 | 178.3° | 60.0° |
| H6 | C5 | C2 | H15 | 58.3° | 60.0° |
| H7 | C3 | N12 | H10 | 69.7° | 180.0° |
| H7 | C3 | N12 | H11 | 170.3° | 56.0° |
| H7 | C3 | C1 | H13 | 149.7° | 62.7° |
| H7 | C3 | C1 | H14 | 31.9° | 177.3° |
| H13 | C1 | C2 | H15 | 98.3° | 174.3° |
| H14 | C1 | C2 | H15 | 143.9° | 65.7° |
