HTW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3' | C3' | sing | 1.43Å | 1.43Å | |
| O4' | C4' | sing | 1.43Å | 1.43Å | |
| C3' | C4' | sing | 1.53Å | 1.52Å | |
| C3' | C2' | sing | 1.53Å | 1.53Å | |
| C4' | C5' | sing | 1.53Å | 1.53Å | |
| O2' | C2' | sing | 1.43Å | 1.43Å | |
| C2' | C1' | sing | 1.53Å | 1.54Å | |
| O6' | C6' | sing | 1.43Å | 1.43Å | |
| C5' | C6' | sing | 1.53Å | 1.51Å | |
| C5' | O5' | sing | 1.43Å | 1.44Å | |
| C1' | O5' | sing | 1.42Å | 1.42Å | |
| C1' | N1 | sing | 1.47Å | 1.47Å | |
| C1' | C4 | sing | 1.51Å | 1.50Å | |
| N1 | C2 | doub | 1.30Å | 1.30Å | |
| O4 | C4 | doub | 1.21Å | 1.22Å | |
| C4 | N3 | sing | 1.35Å | 1.36Å | |
| C2 | N3 | sing | 1.38Å | 1.34Å | |
| C2 | C5 | sing | 1.48Å | 1.47Å | |
| C6 | C5 | doub | 1.39Å | 1.38Å | Aromatic |
| C6 | C7 | sing | 1.39Å | 1.41Å | Aromatic |
| C5 | C10 | sing | 1.42Å | 1.45Å | Aromatic |
| C7 | C8 | doub | 1.36Å | 1.36Å | Aromatic |
| C8 | C9 | sing | 1.41Å | 1.41Å | Aromatic |
| C10 | C9 | doub | 1.42Å | 1.43Å | Aromatic |
| C10 | C14 | sing | 1.40Å | 1.42Å | Aromatic |
| C9 | C11 | sing | 1.41Å | 1.42Å | Aromatic |
| C14 | C13 | doub | 1.36Å | 1.37Å | Aromatic |
| C11 | C12 | doub | 1.36Å | 1.36Å | Aromatic |
| C13 | C12 | sing | 1.39Å | 1.40Å | Aromatic |
| C2' | H1 | sing | 1.09Å | 1.10Å | |
| C3' | H2 | sing | 1.09Å | 1.10Å | |
| C4' | H3 | sing | 1.09Å | 1.10Å | |
| C5' | H4 | sing | 1.09Å | 1.10Å | |
| N3 | H5 | sing | 0.97Å | 1.00Å | |
| C6' | H6 | sing | 1.09Å | 1.10Å | |
| C6' | H7 | sing | 1.09Å | 1.10Å | |
| O6' | H8 | sing | 0.97Å | 0.95Å | |
| O4' | H9 | sing | 0.97Å | 0.95Å | |
| O3' | H10 | sing | 0.97Å | 0.95Å | |
| O2' | H11 | sing | 0.97Å | 0.95Å | |
| C8 | H12 | sing | 1.08Å | 1.08Å | |
| C7 | H13 | sing | 1.08Å | 1.08Å | |
| C6 | H14 | sing | 1.08Å | 1.08Å | |
| C14 | H15 | sing | 1.08Å | 1.08Å | |
| C13 | H16 | sing | 1.08Å | 1.08Å | |
| C12 | H17 | sing | 1.08Å | 1.08Å | |
| C11 | H18 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3' | C3' | C4' | 108.6° | 109.5° |
| O3' | C3' | C2' | 110.8° | 109.5° |
| O3' | C3' | H2 | 109.7° | 109.7° |
| C3' | O3' | H10 | 109.5° | 114.0° |
| O4' | C4' | C3' | 109.0° | 109.5° |
| O4' | C4' | C5' | 109.9° | 109.5° |
| O4' | C4' | H3 | 110.0° | 109.6° |
| C4' | O4' | H9 | 109.5° | 113.9° |
| C4' | C3' | C2' | 110.8° | 109.0° |
| C3' | C4' | C5' | 110.6° | 109.2° |
| C4' | C3' | H2 | 108.5° | 109.6° |
| C3' | C4' | H3 | 108.7° | 109.5° |
| C3' | C2' | O2' | 111.1° | 109.5° |
| C3' | C2' | C1' | 112.5° | 109.3° |
| C3' | C2' | H1 | 108.0° | 109.5° |
| C2' | C3' | H2 | 108.4° | 109.5° |
| C4' | C5' | C6' | 113.4° | 109.4° |
| C4' | C5' | O5' | 110.7° | 109.4° |
| C5' | C4' | H3 | 108.6° | 109.5° |
| C4' | C5' | H4 | 108.2° | 109.4° |
| O2' | C2' | C1' | 108.1° | 109.5° |
| O2' | C2' | H1 | 109.3° | 109.5° |
| C2' | O2' | H11 | 109.5° | 114.0° |
| C2' | C1' | O5' | 111.4° | 110.7° |
| C2' | C1' | N1 | 108.8° | 110.4° |
| C2' | C1' | C4 | 114.2° | 110.3° |
| C1' | C2' | H1 | 107.9° | 109.5° |
| O6' | C6' | C5' | 111.9° | 109.4° |
| O6' | C6' | H6 | 108.8° | 109.5° |
| O6' | C6' | H7 | 108.9° | 109.4° |
| C6' | O6' | H8 | 109.5° | 114.0° |
| C6' | C5' | O5' | 106.6° | 109.5° |
| C6' | C5' | H4 | 108.4° | 109.5° |
| C5' | C6' | H6 | 108.9° | 109.5° |
| C5' | C6' | H7 | 108.9° | 109.5° |
| C5' | O5' | C1' | 115.1° | 114.2° |
| O5' | C5' | H4 | 109.4° | 109.5° |
| O5' | C1' | N1 | 107.7° | 110.5° |
| O5' | C1' | C4 | 112.7° | 110.4° |
| N1 | C1' | C4 | 101.3° | 104.4° |
| C1' | N1 | C2 | 110.1° | 107.4° |
| C1' | C4 | O4 | 128.2° | 127.5° |
| C1' | C4 | N3 | 106.6° | 105.0° |
| N1 | C2 | N3 | 111.0° | 112.7° |
| N1 | C2 | C5 | 122.5° | 123.7° |
| O4 | C4 | N3 | 125.2° | 127.5° |
| C4 | N3 | C2 | 110.9° | 110.5° |
| C4 | N3 | H5 | 124.5° | 124.8° |
| N3 | C2 | C5 | 126.4° | 123.6° |
| C2 | N3 | H5 | 124.5° | 124.7° |
| C2 | C5 | C6 | 117.4° | 120.4° |
| C2 | C5 | C10 | 124.0° | 120.3° |
| C5 | C6 | C7 | 121.8° | 120.6° |
| C6 | C5 | C10 | 118.6° | 119.3° |
| C5 | C6 | H14 | 119.1° | 119.7° |
| C6 | C7 | C8 | 120.5° | 121.2° |
| C6 | C7 | H13 | 119.8° | 119.4° |
| C7 | C6 | H14 | 119.1° | 119.7° |
| C5 | C10 | C9 | 118.8° | 119.2° |
| C5 | C10 | C14 | 124.4° | 121.3° |
| C7 | C8 | C9 | 121.0° | 120.1° |
| C7 | C8 | H12 | 119.5° | 120.0° |
| C8 | C7 | H13 | 119.7° | 119.4° |
| C8 | C9 | C10 | 119.3° | 119.5° |
| C8 | C9 | C11 | 120.8° | 121.2° |
| C9 | C8 | H12 | 119.5° | 119.9° |
| C9 | C10 | C14 | 116.9° | 119.5° |
| C10 | C9 | C11 | 119.9° | 119.3° |
| C10 | C14 | C13 | 121.6° | 119.6° |
| C10 | C14 | H15 | 119.2° | 120.2° |
| C9 | C11 | C12 | 120.8° | 119.7° |
| C9 | C11 | H18 | 119.6° | 120.2° |
| C14 | C13 | C12 | 120.7° | 121.0° |
| C13 | C14 | H15 | 119.2° | 120.2° |
| C14 | C13 | H16 | 119.7° | 119.5° |
| C11 | C12 | C13 | 120.1° | 120.9° |
| C11 | C12 | H17 | 120.0° | 119.5° |
| C12 | C11 | H18 | 119.6° | 120.2° |
| C12 | C13 | H16 | 119.6° | 119.5° |
| C13 | C12 | H17 | 119.9° | 119.5° |
| H6 | C6' | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3' | C3' | C4' | O4' | 65.4° | 62.9° |
| O3' | C3' | C4' | C2' | 121.9° | 119.8° |
| O3' | C3' | C4' | H2 | 119.2° | 120.4° |
| O3' | C3' | C2' | H2 | 120.5° | 120.3° |
| O3' | C3' | C4' | C5' | 173.6° | 177.3° |
| O3' | C3' | C2' | O2' | 69.0° | 64.0° |
| O3' | C3' | C2' | C1' | 169.7° | 176.0° |
| O3' | C3' | C2' | H1 | 50.8° | 56.1° |
| O3' | C3' | C4' | H3 | 54.4° | 57.4° |
| O4' | C4' | C3' | C5' | 121.0° | 119.9° |
| O4' | C4' | C3' | H3 | 119.9° | 120.2° |
| O4' | C4' | C3' | C2' | 172.6° | 177.4° |
| O4' | C4' | C5' | H3 | 120.4° | 120.2° |
| O4' | C4' | C5' | C6' | 64.2° | 62.0° |
| O4' | C4' | C5' | O5' | 176.1° | 178.0° |
| O4' | C4' | C3' | H2 | 53.8° | 57.5° |
| O4' | C4' | C5' | H4 | 56.1° | 58.0° |
| C4' | C3' | C2' | H2 | 118.9° | 119.9° |
| C3' | C4' | C5' | H3 | 119.2° | 119.9° |
| C4' | C3' | C2' | O2' | 170.4° | 176.2° |
| C4' | C3' | C2' | C1' | 49.1° | 56.2° |
| C3' | C4' | C5' | C6' | 175.4° | 178.1° |
| C3' | C4' | C5' | O5' | 55.7° | 58.1° |
| C4' | C3' | C2' | H1 | 69.8° | 63.7° |
| C3' | C4' | C5' | H4 | 64.3° | 61.9° |
| C3' | C4' | O4' | H9 | 180.0° | 180.0° |
| C4' | C3' | O3' | H10 | 180.0° | 60.1° |
| C2' | C3' | C4' | C5' | 51.7° | 57.5° |
| C3' | C2' | O2' | C1' | 123.9° | 119.8° |
| C3' | C2' | O2' | H1 | 119.0° | 120.1° |
| C3' | C2' | C1' | H1 | 119.0° | 120.0° |
| C3' | C2' | C1' | O5' | 50.0° | 56.2° |
| C3' | C2' | C1' | N1 | 168.6° | 178.9° |
| C3' | C2' | C1' | C4 | 79.0° | 66.3° |
| C2' | C3' | C4' | H3 | 67.5° | 62.4° |
| C2' | C3' | O3' | H10 | 58.1° | 179.5° |
| C3' | C2' | O2' | H11 | 180.0° | 60.1° |
| C4' | C5' | C6' | O6' | 42.5° | 175.0° |
| C4' | C5' | C6' | O5' | 122.1° | 119.9° |
| C4' | C5' | C6' | H4 | 120.2° | 120.0° |
| C4' | C5' | O5' | H4 | 119.2° | 120.0° |
| C4' | C5' | O5' | C1' | 59.1° | 60.2° |
| C5' | C4' | C3' | H2 | 67.2° | 62.4° |
| C4' | C5' | C6' | H6 | 77.9° | 55.0° |
| C4' | C5' | C6' | H7 | 162.8° | 65.1° |
| C5' | C4' | O4' | H9 | 58.6° | 60.3° |
| O2' | C2' | C1' | H1 | 118.0° | 120.0° |
| O2' | C2' | C1' | O5' | 173.1° | 176.2° |
| O2' | C2' | C1' | N1 | 68.4° | 61.1° |
| O2' | C2' | C1' | C4 | 44.0° | 53.7° |
| O2' | C2' | C3' | H2 | 51.5° | 56.3° |
| C2' | C1' | O5' | C5' | 55.7° | 59.6° |
| C2' | C1' | O5' | N1 | 119.2° | 122.7° |
| C2' | C1' | O5' | C4 | 129.9° | 122.4° |
| C2' | C1' | N1 | C4 | 120.7° | 118.5° |
| C2' | C1' | N1 | C2 | 119.9° | 118.4° |
| C2' | C1' | C4 | O4 | 63.2° | 61.4° |
| C2' | C1' | C4 | N3 | 115.2° | 118.5° |
| C1' | C2' | C3' | H2 | 69.8° | 63.7° |
| C1' | C2' | O2' | H11 | 56.1° | 180.0° |
| O6' | C6' | C5' | H6 | 120.3° | 120.0° |
| O6' | C6' | C5' | H7 | 120.4° | 119.9° |
| O6' | C6' | C5' | O5' | 79.6° | 65.1° |
| O6' | C6' | C5' | H4 | 162.7° | 55.0° |
| O6' | C6' | H6 | H7 | 118.9° | 120.0° |
| C6' | C5' | O5' | H4 | 117.1° | 120.1° |
| C6' | C5' | O5' | C1' | 177.2° | 179.8° |
| C6' | C5' | C4' | H3 | 56.2° | 58.2° |
| C5' | C6' | H6 | H7 | 118.9° | 120.1° |
| C5' | C6' | O6' | H8 | 180.0° | 180.0° |
| C5' | O5' | C1' | N1 | 174.9° | 177.8° |
| C5' | O5' | C1' | C4 | 74.2° | 62.8° |
| O5' | C5' | C4' | H3 | 63.6° | 61.8° |
| O5' | C5' | C6' | H6 | 160.1° | 174.9° |
| O5' | C5' | C6' | H7 | 40.8° | 54.8° |
| O5' | C1' | N1 | C4 | 118.5° | 118.7° |
| O5' | C1' | N1 | C2 | 119.2° | 118.8° |
| O5' | C1' | C4 | O4 | 65.2° | 61.2° |
| O5' | C1' | C4 | N3 | 116.4° | 118.8° |
| O5' | C1' | C2' | H1 | 68.9° | 63.8° |
| C1' | O5' | C5' | H4 | 60.1° | 59.7° |
| N1 | C1' | C4 | O4 | 180.0° | 180.0° |
| N1 | C1' | C4 | N3 | 1.6° | 0.1° |
| C1' | N1 | C2 | N3 | 0.4° | 0.0° |
| C1' | N1 | C2 | C5 | 177.7° | 180.0° |
| N1 | C1' | C2' | H1 | 49.6° | 58.9° |
| C4 | C1' | N1 | C2 | 0.8° | 0.1° |
| C1' | C4 | O4 | N3 | 178.1° | 180.0° |
| C1' | C4 | N3 | C2 | 2.0° | 0.0° |
| C4 | C1' | C2' | H1 | 162.0° | 173.7° |
| C1' | C4 | N3 | H5 | 178.0° | 179.9° |
| N1 | C2 | N3 | C4 | 1.6° | 0.0° |
| N1 | C2 | N3 | C5 | 177.2° | 179.9° |
| N1 | C2 | C5 | C6 | 31.0° | 174.5° |
| N1 | C2 | C5 | C10 | 148.7° | 5.3° |
| N1 | C2 | N3 | H5 | 178.4° | 179.9° |
| O4 | C4 | N3 | C2 | 179.5° | 180.0° |
| O4 | C4 | N3 | H5 | 0.5° | 0.1° |
| C4 | N3 | C2 | H5 | 180.0° | 179.9° |
| C4 | N3 | C2 | C5 | 178.8° | 179.9° |
| N3 | C2 | C5 | C6 | 145.8° | 5.6° |
| N3 | C2 | C5 | C10 | 34.4° | 174.7° |
| C2 | C5 | C6 | C10 | 179.7° | 179.8° |
| C2 | C5 | C6 | C7 | 179.7° | 179.7° |
| C2 | C5 | C10 | C9 | 179.5° | 179.9° |
| C2 | C5 | C10 | C14 | 0.0° | 0.0° |
| C5 | C2 | N3 | H5 | 1.2° | 0.1° |
| C2 | C5 | C6 | H14 | 0.3° | 0.0° |
| C5 | C6 | C7 | H14 | 180.0° | 179.8° |
| C5 | C6 | C7 | C8 | 0.3° | 0.5° |
| C6 | C5 | C10 | C9 | 0.2° | 0.2° |
| C6 | C5 | C10 | C14 | 179.7° | 179.8° |
| C5 | C6 | C7 | H13 | 179.8° | 179.7° |
| C7 | C6 | C5 | C10 | 0.0° | 0.5° |
| C6 | C7 | C8 | H13 | 180.0° | 179.7° |
| C6 | C7 | C8 | C9 | 0.3° | 0.3° |
| C6 | C7 | C8 | H12 | 179.7° | 179.7° |
| C5 | C10 | C9 | C8 | 0.2° | 0.1° |
| C5 | C10 | C9 | C14 | 179.5° | 180.0° |
| C5 | C10 | C9 | C11 | 179.9° | 180.0° |
| C5 | C10 | C14 | C13 | 179.8° | 180.0° |
| C10 | C5 | C6 | H14 | 180.0° | 179.7° |
| C5 | C10 | C14 | H15 | 0.2° | 0.0° |
| C7 | C8 | C9 | H12 | 180.0° | 180.0° |
| C7 | C8 | C9 | C10 | 0.1° | 0.1° |
| C7 | C8 | C9 | C11 | 179.8° | 179.9° |
| C8 | C7 | C6 | H14 | 179.7° | 179.7° |
| C8 | C9 | C10 | C11 | 179.9° | 179.9° |
| C8 | C9 | C10 | C14 | 179.7° | 179.9° |
| C8 | C9 | C11 | C12 | 179.9° | 179.9° |
| C9 | C8 | C7 | H13 | 179.7° | 180.0° |
| C8 | C9 | C11 | H18 | 0.1° | 0.1° |
| C9 | C10 | C14 | C13 | 0.7° | 0.1° |
| C10 | C9 | C11 | C12 | 0.0° | 0.0° |
| C10 | C9 | C8 | H12 | 179.9° | 180.0° |
| C9 | C10 | C14 | H15 | 179.3° | 180.0° |
| C10 | C9 | C11 | H18 | 180.0° | 180.0° |
| C14 | C10 | C9 | C11 | 0.4° | 0.1° |
| C10 | C14 | C13 | H15 | 180.0° | 179.9° |
| C10 | C14 | C13 | C12 | 0.6° | 0.1° |
| C10 | C14 | C13 | H16 | 179.4° | 180.0° |
| C9 | C11 | C12 | H18 | 180.0° | 180.0° |
| C9 | C11 | C12 | C13 | 0.1° | 0.0° |
| C11 | C9 | C8 | H12 | 0.2° | 0.1° |
| C9 | C11 | C12 | H17 | 179.9° | 180.0° |
| C14 | C13 | C12 | C11 | 0.2° | 0.1° |
| C14 | C13 | C12 | H16 | 180.0° | 179.9° |
| C14 | C13 | C12 | H17 | 179.8° | 180.0° |
| C11 | C12 | C13 | H17 | 180.0° | 180.0° |
| C11 | C12 | C13 | H16 | 179.8° | 180.0° |
| C12 | C13 | C14 | H15 | 179.4° | 180.0° |
| C13 | C12 | C11 | H18 | 179.9° | 180.0° |
| H1 | C2' | C3' | H2 | 171.3° | 176.4° |
| H1 | C2' | O2' | H11 | 61.0° | 60.0° |
| H2 | C3' | C4' | H3 | 173.6° | 177.7° |
| H2 | C3' | O3' | H10 | 61.6° | 60.2° |
| H3 | C4' | C5' | H4 | 176.5° | 178.2° |
| H3 | C4' | O4' | H9 | 60.9° | 59.8° |
| H4 | C5' | C6' | H6 | 42.4° | 65.0° |
| H4 | C5' | C6' | H7 | 76.9° | 174.9° |
| H6 | C6' | O6' | H8 | 59.7° | 60.0° |
| H7 | C6' | O6' | H8 | 59.6° | 60.1° |
| H12 | C8 | C7 | H13 | 0.3° | 0.0° |
| H13 | C7 | C6 | H14 | 0.3° | 0.1° |
| H15 | C14 | C13 | H16 | 0.6° | 0.1° |
| H16 | C13 | C12 | H17 | 0.2° | 0.0° |
| H17 | C12 | C11 | H18 | 0.1° | 0.0° |
