E7P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | P | doub | 1.48Å | 1.55Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| CA | C2 | sing | 1.53Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.30Å | |
| P | O3 | sing | 1.61Å | 1.49Å | |
| P | C1 | sing | 1.82Å | 1.78Å | |
| P | O1 | sing | 1.61Å | 1.55Å | |
| C1 | C2 | sing | 1.53Å | 1.51Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O3 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | P | O3 | 112.2° | 109.5° |
| O2 | P | C1 | 106.7° | 109.5° |
| O2 | P | O1 | 107.5° | 109.5° |
| O | C | CA | 119.9° | 120.0° |
| O | C | OXT | 124.2° | 120.0° |
| C | CA | N | 105.8° | 109.5° |
| C | CA | C2 | 110.3° | 109.5° |
| CA | C | OXT | 115.8° | 120.0° |
| C | CA | HA | 108.2° | 109.5° |
| N | CA | C2 | 114.6° | 109.5° |
| N | CA | HA | 109.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C2 | C1 | 113.5° | 109.5° |
| C2 | CA | HA | 108.5° | 109.4° |
| CA | C2 | H5 | 108.5° | 109.5° |
| CA | C2 | H6 | 108.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| O3 | P | C1 | 111.1° | 109.5° |
| O3 | P | O1 | 112.3° | 109.5° |
| P | O3 | H11 | 109.5° | 114.0° |
| C1 | P | O1 | 106.7° | 109.5° |
| P | C1 | C2 | 115.0° | 109.5° |
| P | C1 | H4 | 108.1° | 109.5° |
| P | C1 | H3 | 108.1° | 109.5° |
| P | O1 | H1 | 109.5° | 114.0° |
| C2 | C1 | H4 | 108.1° | 109.4° |
| C2 | C1 | H3 | 108.1° | 109.4° |
| C1 | C2 | H5 | 108.5° | 109.5° |
| C1 | C2 | H6 | 108.4° | 109.5° |
| H4 | C1 | H3 | 109.4° | 109.5° |
| H5 | C2 | H6 | 109.5° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | P | O3 | C1 | 119.3° | 120.0° |
| O2 | P | O3 | O1 | 121.2° | 120.0° |
| O2 | P | C1 | O1 | 114.8° | 120.0° |
| O2 | P | C1 | C2 | 74.1° | 55.0° |
| O2 | P | O1 | H1 | 0.0° | 180.0° |
| O2 | P | C1 | H4 | 165.1° | 65.0° |
| O2 | P | C1 | H3 | 46.7° | 175.0° |
| O2 | P | O3 | H11 | 0.0° | 60.0° |
| O | C | CA | OXT | 180.0° | 180.0° |
| O | C | CA | N | 154.7° | 20.1° |
| O | C | CA | C2 | 80.8° | 100.0° |
| O | C | CA | HA | 37.7° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | C2 | 121.7° | 120.0° |
| C | CA | N | HA | 116.3° | 120.0° |
| C | CA | C2 | HA | 118.4° | 120.0° |
| C | CA | C2 | C1 | 162.0° | 175.0° |
| C | CA | C2 | H5 | 77.4° | 55.0° |
| C | CA | C2 | H6 | 41.4° | 64.9° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| N | CA | C2 | HA | 122.4° | 120.0° |
| N | CA | C | OXT | 25.3° | 160.0° |
| N | CA | C2 | C1 | 78.8° | 65.0° |
| N | CA | C2 | H5 | 41.8° | 175.0° |
| N | CA | C2 | H6 | 160.7° | 55.1° |
| CA | N | H | H2 | 120.0° | 123.9° |
| C2 | CA | C | OXT | 99.1° | 80.0° |
| CA | C2 | C1 | P | 138.7° | 180.0° |
| CA | C2 | C1 | H5 | 120.6° | 120.0° |
| CA | C2 | C1 | H6 | 120.6° | 120.0° |
| CA | C2 | C1 | H4 | 100.5° | 60.0° |
| CA | C2 | C1 | H3 | 17.8° | 60.0° |
| CA | C2 | H5 | H6 | 118.2° | 119.9° |
| C2 | CA | N | H | 58.3° | 60.0° |
| C2 | CA | N | H2 | 178.3° | 63.9° |
| OXT | C | CA | HA | 142.4° | 40.0° |
| O3 | P | C1 | O1 | 122.7° | 120.0° |
| O3 | P | C1 | C2 | 163.4° | 175.0° |
| O3 | P | O1 | H1 | 123.9° | 60.0° |
| O3 | P | C1 | H4 | 42.5° | 55.0° |
| O3 | P | C1 | H3 | 75.8° | 65.0° |
| P | C1 | C2 | H4 | 120.9° | 120.0° |
| P | C1 | C2 | H3 | 120.8° | 120.0° |
| C1 | P | O1 | H1 | 114.2° | 60.0° |
| P | C1 | H4 | H3 | 117.5° | 120.1° |
| P | C1 | C2 | H5 | 100.7° | 60.0° |
| P | C1 | C2 | H6 | 18.1° | 60.0° |
| C1 | P | O3 | H11 | 119.3° | 180.0° |
| O1 | P | C1 | C2 | 40.6° | 65.0° |
| O1 | P | C1 | H4 | 80.2° | 175.0° |
| O1 | P | C1 | H3 | 161.5° | 55.0° |
| O1 | P | O3 | H11 | 121.2° | 60.0° |
| C2 | C1 | H4 | H3 | 117.4° | 119.9° |
| C1 | C2 | CA | HA | 43.6° | 55.0° |
| C1 | C2 | H5 | H6 | 118.1° | 120.0° |
| H4 | C1 | C2 | H5 | 20.1° | 60.0° |
| H4 | C1 | C2 | H6 | 138.9° | 180.0° |
| H3 | C1 | C2 | H5 | 138.4° | 180.0° |
| H3 | C1 | C2 | H6 | 102.8° | 60.1° |
| HA | CA | C2 | H5 | 164.2° | 65.0° |
| HA | CA | C2 | H6 | 76.9° | 175.1° |
| HA | CA | N | H | 63.7° | 180.0° |
| HA | CA | N | H2 | 56.3° | 56.1° |
