PMI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O14 | P10 | doub | 1.49Å | 1.51Å | |
| P10 | O13 | sing | 1.61Å | 1.52Å | |
| P10 | C8' | sing | 1.82Å | 1.81Å | |
| P10 | O12 | sing | 1.61Å | 1.50Å | |
| O12 | HO12 | sing | 0.98Å | 0.95Å | |
| O13 | HO13 | sing | 0.98Å | 0.95Å | |
| C8' | N11 | sing | 1.45Å | 1.50Å | |
| C8' | C9' | sing | 1.54Å | 1.55Å | |
| C8' | C7' | sing | 1.54Å | 1.56Å | |
| C9' | C2' | sing | 1.50Å | 1.50Å | |
| C9' | H9'1 | sing | 1.09Å | 1.10Å | |
| C9' | H9'2 | sing | 1.10Å | 1.10Å | |
| C2' | C3' | doub | 1.39Å | 1.41Å | Aromatic |
| C2' | C1' | sing | 1.40Å | 1.49Å | Aromatic |
| N11 | H111 | sing | 1.00Å | 1.00Å | |
| N11 | H112 | sing | 1.00Å | 1.00Å | |
| C7' | C1' | sing | 1.50Å | 1.50Å | |
| C7' | H7'1 | sing | 1.10Å | 1.10Å | |
| C7' | H7'2 | sing | 1.09Å | 1.10Å | |
| C1' | C6' | doub | 1.38Å | 1.40Å | Aromatic |
| C6' | C5' | sing | 1.40Å | 1.43Å | Aromatic |
| C6' | H6' | sing | 1.09Å | 1.08Å | |
| C5' | C4' | doub | 1.40Å | 1.43Å | Aromatic |
| C5' | H5' | sing | 1.09Å | 1.08Å | |
| C4' | C3' | sing | 1.40Å | 1.42Å | Aromatic |
| C4' | H4' | sing | 1.09Å | 1.08Å | |
| C3' | H3' | sing | 1.09Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O14 | P10 | O13 | 111.7° | 116.5° |
| O14 | P10 | C8' | 106.5° | 113.4° |
| O14 | P10 | O12 | 114.4° | 116.5° |
| O13 | P10 | C8' | 106.3° | 102.2° |
| O13 | P10 | O12 | 110.9° | 104.1° |
| P10 | O13 | HO13 | 109.5° | 117.8° |
| C8' | P10 | O12 | 106.5° | 102.2° |
| P10 | C8' | N11 | 106.4° | 99.6° |
| P10 | C8' | C9' | 108.9° | 112.0° |
| P10 | C8' | C7' | 109.1° | 112.0° |
| P10 | O12 | HO12 | 109.5° | 117.8° |
| N11 | C8' | C9' | 110.4° | 113.1° |
| N11 | C8' | C7' | 111.6° | 113.1° |
| C8' | N11 | H111 | 109.5° | 118.5° |
| C8' | N11 | H112 | 109.4° | 118.5° |
| C9' | C8' | C7' | 110.3° | 107.1° |
| C8' | C9' | C2' | 103.6° | 100.5° |
| C8' | C9' | H9'1 | 111.5° | 112.2° |
| C8' | C9' | H9'2 | 112.7° | 112.2° |
| C8' | C7' | C1' | 102.8° | 100.5° |
| C8' | C7' | H7'1 | 111.7° | 112.3° |
| C8' | C7' | H7'2 | 113.2° | 112.2° |
| C2' | C9' | H9'1 | 111.5° | 112.0° |
| C2' | C9' | H9'2 | 112.7° | 109.2° |
| C9' | C2' | C3' | 128.7° | 127.9° |
| C9' | C2' | C1' | 110.7° | 111.1° |
| H9'1 | C9' | H9'2 | 105.0° | 110.3° |
| C3' | C2' | C1' | 120.6° | 121.0° |
| C2' | C3' | C4' | 118.1° | 118.3° |
| C2' | C3' | H3' | 120.9° | 121.2° |
| C2' | C1' | C7' | 110.7° | 111.0° |
| C2' | C1' | C6' | 120.5° | 121.1° |
| H111 | N11 | H112 | 109.5° | 121.5° |
| C1' | C7' | H7'1 | 111.8° | 109.2° |
| C1' | C7' | H7'2 | 113.1° | 112.0° |
| C7' | C1' | C6' | 128.7° | 127.9° |
| H7'1 | C7' | H7'2 | 104.4° | 110.3° |
| C1' | C6' | C5' | 117.7° | 118.3° |
| C1' | C6' | H6' | 121.2° | 121.1° |
| C5' | C6' | H6' | 121.1° | 120.6° |
| C6' | C5' | C4' | 121.8° | 120.7° |
| C6' | C5' | H5' | 119.1° | 119.8° |
| C4' | C5' | H5' | 119.1° | 119.6° |
| C5' | C4' | C3' | 121.2° | 120.6° |
| C5' | C4' | H4' | 119.4° | 119.6° |
| C3' | C4' | H4' | 119.4° | 119.8° |
| C4' | C3' | H3' | 121.0° | 120.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O14 | P10 | O13 | C8' | 115.8° | 124.2° |
| O14 | P10 | O13 | O12 | 128.9° | 129.7° |
| O14 | P10 | C8' | O12 | 122.5° | 126.2° |
| O14 | P10 | O12 | HO12 | 20.3° | 53.6° |
| O14 | P10 | O13 | HO13 | 132.3° | 53.6° |
| O14 | P10 | C8' | N11 | 65.7° | 60.2° |
| O14 | P10 | C8' | C9' | 53.3° | 59.7° |
| O14 | P10 | C8' | C7' | 173.7° | 180.0° |
| O13 | P10 | C8' | O12 | 118.3° | 107.6° |
| O13 | P10 | O12 | HO12 | 107.1° | 76.2° |
| O13 | P10 | C8' | N11 | 53.5° | 66.0° |
| O13 | P10 | C8' | C9' | 172.5° | 174.1° |
| O13 | P10 | C8' | C7' | 67.1° | 53.7° |
| C8' | P10 | O12 | HO12 | 137.7° | 177.7° |
| C8' | P10 | O13 | HO13 | 111.9° | 177.7° |
| P10 | C8' | N11 | C9' | 118.0° | 119.0° |
| P10 | C8' | N11 | C7' | 118.9° | 119.0° |
| P10 | C8' | C9' | C7' | 119.7° | 123.2° |
| P10 | C8' | C9' | C2' | 132.4° | 93.1° |
| P10 | C8' | C9' | H9'1 | 107.6° | 26.0° |
| P10 | C8' | C9' | H9'2 | 10.3° | 150.9° |
| P10 | C8' | N11 | H111 | 135.0° | 145.4° |
| P10 | C8' | N11 | H112 | 14.9° | 21.1° |
| P10 | C8' | C7' | C1' | 132.9° | 93.1° |
| P10 | C8' | C7' | H7'1 | 12.8° | 150.9° |
| P10 | C8' | C7' | H7'2 | 104.7° | 26.0° |
| O12 | P10 | O13 | HO13 | 3.4° | 76.2° |
| O12 | P10 | C8' | N11 | 171.8° | 173.6° |
| O12 | P10 | C8' | C9' | 69.2° | 66.5° |
| O12 | P10 | C8' | C7' | 51.3° | 53.8° |
| N11 | C8' | C9' | C7' | 123.9° | 125.2° |
| N11 | C8' | C9' | C2' | 111.1° | 155.3° |
| N11 | C8' | C9' | H9'1 | 8.9° | 85.6° |
| N11 | C8' | C9' | H9'2 | 126.8° | 39.3° |
| C8' | N11 | H111 | H112 | 120.0° | 166.1° |
| N11 | C8' | C7' | C1' | 109.8° | 155.3° |
| N11 | C8' | C7' | H7'1 | 130.1° | 39.4° |
| N11 | C8' | C7' | H7'2 | 12.6° | 85.6° |
| C8' | C9' | C2' | H9'1 | 120.0° | 119.3° |
| C8' | C9' | C2' | H9'2 | 122.2° | 118.2° |
| C8' | C9' | H9'1 | H9'2 | 122.4° | 125.9° |
| C8' | C9' | C2' | C3' | 171.0° | 163.6° |
| C8' | C9' | C2' | C1' | 7.1° | 18.5° |
| C9' | C8' | N11 | H111 | 107.0° | 26.4° |
| C9' | C8' | N11 | H112 | 132.9° | 140.1° |
| C9' | C8' | C7' | C1' | 13.3° | 30.0° |
| C9' | C8' | C7' | H7'1 | 106.7° | 85.9° |
| C9' | C8' | C7' | H7'2 | 135.7° | 149.2° |
| C7' | C8' | C9' | C2' | 12.8° | 30.0° |
| C7' | C8' | C9' | H9'1 | 132.8° | 149.2° |
| C7' | C8' | C9' | H9'2 | 109.4° | 86.0° |
| C8' | C7' | C1' | C2' | 8.8° | 18.6° |
| C7' | C8' | N11 | H111 | 16.1° | 95.6° |
| C7' | C8' | N11 | H112 | 104.0° | 97.9° |
| C8' | C7' | C1' | H7'1 | 120.0° | 118.2° |
| C8' | C7' | C1' | H7'2 | 122.4° | 119.3° |
| C8' | C7' | H7'1 | H7'2 | 122.7° | 126.0° |
| C8' | C7' | C1' | C6' | 172.7° | 163.6° |
| C2' | C9' | H9'1 | H9'2 | 122.4° | 121.9° |
| C9' | C2' | C3' | C1' | 178.0° | 177.7° |
| C9' | C2' | C1' | C7' | 1.1° | 0.0° |
| C9' | C2' | C1' | C6' | 179.8° | 178.0° |
| C9' | C2' | C3' | C4' | 179.8° | 178.2° |
| C9' | C2' | C3' | H3' | 0.2° | 1.6° |
| H9'1 | C9' | C2' | C3' | 51.0° | 44.3° |
| H9'1 | C9' | C2' | C1' | 127.1° | 137.8° |
| H9'2 | C9' | C2' | C3' | 66.8° | 78.2° |
| H9'2 | C9' | C2' | C1' | 115.1° | 99.7° |
| C3' | C2' | C1' | C7' | 179.5° | 178.0° |
| C3' | C2' | C1' | C6' | 1.9° | 0.0° |
| C2' | C3' | C4' | C5' | 1.7° | 0.6° |
| C2' | C3' | C4' | H3' | 180.0° | 179.8° |
| C2' | C3' | C4' | H4' | 178.3° | 179.8° |
| C2' | C1' | C7' | C6' | 178.5° | 177.8° |
| C2' | C1' | C7' | H7'1 | 111.3° | 99.6° |
| C2' | C1' | C7' | H7'2 | 131.2° | 137.9° |
| C2' | C1' | C6' | C5' | 1.8° | 0.6° |
| C2' | C1' | C6' | H6' | 178.2° | 179.3° |
| C1' | C2' | C3' | C4' | 1.8° | 0.6° |
| C1' | C2' | C3' | H3' | 178.2° | 179.3° |
| C1' | C7' | H7'1 | H7'2 | 122.7° | 123.4° |
| C7' | C1' | C6' | C5' | 179.8° | 178.2° |
| C7' | C1' | C6' | H6' | 0.1° | 1.7° |
| H7'1 | C7' | C1' | C6' | 67.2° | 78.1° |
| H7'2 | C7' | C1' | C6' | 50.3° | 44.3° |
| C1' | C6' | C5' | H6' | 180.0° | 179.9° |
| C1' | C6' | C5' | C4' | 1.7° | 0.6° |
| C1' | C6' | C5' | H5' | 178.3° | 179.8° |
| C6' | C5' | C4' | H5' | 180.0° | 179.6° |
| C6' | C5' | C4' | C3' | 1.7° | 0.0° |
| C6' | C5' | C4' | H4' | 178.4° | 179.6° |
| H6' | C6' | C5' | C4' | 178.3° | 179.3° |
| H6' | C6' | C5' | H5' | 1.7° | 0.3° |
| C5' | C4' | C3' | H4' | 180.0° | 179.6° |
| C5' | C4' | C3' | H3' | 178.3° | 179.3° |
| H5' | C5' | C4' | C3' | 178.3° | 179.6° |
| H5' | C5' | C4' | H4' | 1.7° | 0.0° |
| H4' | C4' | C3' | H3' | 1.7° | 0.4° |
