171
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3' | C2' | doub | 1.38Å | 1.43Å | Aromatic |
| C3' | C4' | sing | 1.38Å | 1.42Å | Aromatic |
| C3' | H3' | sing | 1.08Å | 1.08Å | |
| C2' | C1' | sing | 1.39Å | 1.42Å | Aromatic |
| C2' | H2' | sing | 1.08Å | 1.08Å | |
| C1' | C6' | doub | 1.39Å | 1.43Å | Aromatic |
| C1' | N | sing | 1.40Å | 1.36Å | |
| C6' | C5' | sing | 1.38Å | 1.42Å | Aromatic |
| C6' | H6' | sing | 1.08Å | 1.08Å | |
| N | C1 | sing | 1.46Å | 1.46Å | |
| N | HN | sing | 0.97Å | 1.00Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C2 | S | sing | 1.81Å | 1.69Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| S | O1 | doub | 1.42Å | 1.49Å | |
| S | O2 | doub | 1.42Å | 1.48Å | |
| S | O3 | sing | 1.52Å | 1.51Å | |
| O3 | HO | sing | 0.97Å | 0.95Å | |
| C5' | C4' | doub | 1.38Å | 1.42Å | Aromatic |
| C5' | H5' | sing | 1.08Å | 1.08Å | |
| C4' | H4' | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2' | C3' | C4' | 118.5° | 120.1° |
| C2' | C3' | H3' | 120.7° | 120.0° |
| C3' | C2' | C1' | 121.7° | 119.9° |
| C3' | C2' | H2' | 119.1° | 120.1° |
| C4' | C3' | H3' | 120.8° | 119.9° |
| C3' | C4' | C5' | 119.6° | 120.1° |
| C3' | C4' | H4' | 120.2° | 119.9° |
| C1' | C2' | H2' | 119.2° | 120.0° |
| C2' | C1' | C6' | 119.4° | 119.8° |
| C2' | C1' | N | 119.9° | 120.1° |
| C6' | C1' | N | 120.7° | 120.1° |
| C1' | C6' | C5' | 118.8° | 120.0° |
| C1' | C6' | H6' | 120.6° | 120.0° |
| C1' | N | C1 | 107.6° | 120.0° |
| C1' | N | HN | 110.1° | 120.0° |
| C5' | C6' | H6' | 120.6° | 120.1° |
| C6' | C5' | C4' | 122.0° | 120.1° |
| C6' | C5' | H5' | 119.0° | 120.0° |
| C1 | N | HN | 110.1° | 120.0° |
| N | C1 | C2 | 124.4° | 109.5° |
| N | C1 | H11 | 101.3° | 109.5° |
| N | C1 | H12 | 104.8° | 109.4° |
| C2 | C1 | H11 | 101.3° | 109.5° |
| C2 | C1 | H12 | 104.8° | 109.5° |
| C1 | C2 | S | 95.8° | 109.5° |
| C1 | C2 | H21 | 117.0° | 109.5° |
| C1 | C2 | H22 | 114.3° | 109.5° |
| H11 | C1 | H12 | 122.1° | 109.5° |
| S | C2 | H21 | 117.0° | 109.4° |
| S | C2 | H22 | 114.3° | 109.5° |
| C2 | S | O1 | 110.7° | 111.6° |
| C2 | S | O2 | 106.8° | 111.6° |
| C2 | S | O3 | 108.6° | 103.2° |
| H21 | C2 | H22 | 99.5° | 109.5° |
| O1 | S | O2 | 114.2° | 122.1° |
| O1 | S | O3 | 108.6° | 102.8° |
| O2 | S | O3 | 107.8° | 102.8° |
| S | O3 | HO | 109.5° | 106.8° |
| C4' | C5' | H5' | 119.0° | 120.0° |
| C5' | C4' | H4' | 120.2° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2' | C3' | C4' | H3' | 180.0° | 179.7° |
| C3' | C2' | C1' | H2' | 180.0° | 179.5° |
| C3' | C2' | C1' | C6' | 0.6° | 0.5° |
| C3' | C2' | C1' | N | 179.7° | 179.7° |
| C2' | C3' | C4' | C5' | 0.4° | 0.3° |
| C2' | C3' | C4' | H4' | 179.5° | 179.8° |
| C4' | C3' | C2' | C1' | 0.6° | 0.5° |
| C4' | C3' | C2' | H2' | 179.5° | 180.0° |
| C3' | C4' | C5' | C6' | 0.4° | 0.0° |
| C3' | C4' | C5' | H4' | 180.0° | 179.9° |
| C3' | C4' | C5' | H5' | 179.6° | 180.0° |
| H3' | C3' | C2' | C1' | 179.4° | 179.8° |
| H3' | C3' | C2' | H2' | 0.5° | 0.3° |
| H3' | C3' | C4' | C5' | 179.6° | 180.0° |
| H3' | C3' | C4' | H4' | 0.5° | 0.1° |
| C2' | C1' | C6' | N | 179.1° | 179.8° |
| C2' | C1' | C6' | C5' | 0.5° | 0.2° |
| C2' | C1' | C6' | H6' | 179.5° | 179.7° |
| C2' | C1' | N | C1 | 66.8° | 0.2° |
| C2' | C1' | N | HN | 53.2° | 179.7° |
| H2' | C2' | C1' | C6' | 179.4° | 180.0° |
| H2' | C2' | C1' | N | 0.3° | 0.2° |
| C1' | C6' | C5' | H6' | 180.0° | 179.9° |
| C6' | C1' | N | C1 | 112.3° | 180.0° |
| C6' | C1' | N | HN | 127.7° | 0.1° |
| C1' | C6' | C5' | C4' | 0.4° | 0.0° |
| C1' | C6' | C5' | H5' | 179.6° | 180.0° |
| N | C1' | C6' | C5' | 179.6° | 180.0° |
| N | C1' | C6' | H6' | 0.4° | 0.1° |
| C1' | N | C1 | HN | 120.0° | 179.9° |
| C1' | N | C1 | C2 | 178.1° | 180.0° |
| C1' | N | C1 | H11 | 69.6° | 59.9° |
| C1' | N | C1 | H12 | 58.2° | 60.0° |
| C6' | C5' | C4' | H5' | 180.0° | 180.0° |
| C6' | C5' | C4' | H4' | 179.6° | 179.9° |
| H6' | C6' | C5' | C4' | 179.6° | 180.0° |
| H6' | C6' | C5' | H5' | 0.4° | 0.1° |
| N | C1 | C2 | H11 | 112.2° | 120.0° |
| N | C1 | C2 | H12 | 120.0° | 119.9° |
| N | C1 | H11 | H12 | 115.6° | 119.9° |
| N | C1 | C2 | S | 179.2° | 180.0° |
| N | C1 | C2 | H21 | 54.8° | 60.0° |
| N | C1 | C2 | H22 | 60.8° | 60.0° |
| HN | N | C1 | C2 | 61.9° | 0.0° |
| HN | N | C1 | H11 | 50.4° | 120.0° |
| HN | N | C1 | H12 | 178.2° | 120.0° |
| C2 | C1 | H11 | H12 | 115.6° | 120.0° |
| C1 | C2 | S | H21 | 124.4° | 120.0° |
| C1 | C2 | S | H22 | 120.0° | 120.0° |
| C1 | C2 | H21 | H22 | 123.6° | 120.0° |
| C1 | C2 | S | O1 | 176.8° | 70.3° |
| C1 | C2 | S | O2 | 52.0° | 70.2° |
| C1 | C2 | S | O3 | 64.1° | 180.0° |
| H11 | C1 | C2 | S | 68.6° | 60.0° |
| H11 | C1 | C2 | H21 | 167.0° | 180.0° |
| H11 | C1 | C2 | H22 | 51.4° | 60.0° |
| H12 | C1 | C2 | S | 59.2° | 60.0° |
| H12 | C1 | C2 | H21 | 65.2° | 59.9° |
| H12 | C1 | C2 | H22 | 179.2° | 179.9° |
| S | C2 | H21 | H22 | 123.6° | 120.0° |
| C2 | S | O1 | O2 | 120.6° | 135.8° |
| C2 | S | O1 | O3 | 119.1° | 110.0° |
| C2 | S | O2 | O3 | 116.5° | 110.0° |
| C2 | S | O3 | HO | 97.9° | 180.0° |
| H21 | C2 | S | O1 | 52.4° | 49.7° |
| H21 | C2 | S | O2 | 72.4° | 169.8° |
| H21 | C2 | S | O3 | 171.6° | 60.0° |
| H22 | C2 | S | O1 | 63.2° | 169.7° |
| H22 | C2 | S | O2 | 172.0° | 49.8° |
| H22 | C2 | S | O3 | 55.9° | 60.0° |
| O1 | S | O2 | O3 | 120.8° | 114.2° |
| O1 | S | O3 | HO | 141.7° | 63.8° |
| O2 | S | O3 | HO | 17.5° | 63.8° |
| H5' | C5' | C4' | H4' | 0.4° | 0.0° |
