AR3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5' | C5' | sing | 1.43Å | 1.42Å | |
| O5' | H5' | sing | 0.97Å | 0.95Å | |
| C5' | C4' | sing | 1.53Å | 1.53Å | |
| C5' | H5'1 | sing | 1.09Å | 1.11Å | |
| C5' | H5'2 | sing | 1.09Å | 1.12Å | |
| C4' | O4' | sing | 1.44Å | 1.46Å | |
| C4' | C3' | sing | 1.54Å | 1.52Å | |
| C4' | H4' | sing | 1.09Å | 1.12Å | |
| O4' | C1' | sing | 1.44Å | 1.42Å | |
| C1' | N1 | sing | 1.46Å | 1.49Å | |
| C1' | C2' | sing | 1.54Å | 1.53Å | |
| C1' | H1' | sing | 1.09Å | 1.11Å | |
| N1 | C6 | sing | 1.36Å | 1.29Å | Aromatic |
| N1 | C2 | sing | 1.35Å | 1.33Å | Aromatic |
| C6 | C5 | doub | 1.35Å | 1.30Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.10Å | |
| C5 | C4 | sing | 1.41Å | 1.34Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C4 | N3 | doub | 1.33Å | 1.32Å | Aromatic |
| C4 | N4 | sing | 1.38Å | 1.37Å | |
| N3 | C2 | sing | 1.33Å | 1.33Å | Aromatic |
| C2 | O2 | doub | 1.22Å | 1.30Å | |
| N4 | HN41 | sing | 0.97Å | 1.02Å | |
| N4 | HN42 | sing | 0.97Å | 1.02Å | |
| C2' | O1 | sing | 1.43Å | 1.42Å | |
| C2' | C3' | sing | 1.55Å | 1.54Å | |
| C2' | H2' | sing | 1.09Å | 1.12Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C3' | O3' | sing | 1.43Å | 1.45Å | |
| C3' | H3' | sing | 1.09Å | 1.11Å | |
| O3' | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5' | O5' | H5' | 111.6° | 106.8° |
| O5' | C5' | C4' | 111.5° | 109.5° |
| O5' | C5' | H5'1 | 111.4° | 109.5° |
| O5' | C5' | H5'2 | 111.4° | 109.5° |
| C4' | C5' | H5'1 | 111.4° | 109.5° |
| C4' | C5' | H5'2 | 111.4° | 109.4° |
| C5' | C4' | O4' | 114.0° | 110.4° |
| C5' | C4' | C3' | 113.2° | 110.5° |
| C5' | C4' | H4' | 102.2° | 110.2° |
| H5'1 | C5' | H5'2 | 99.0° | 109.4° |
| O4' | C4' | C3' | 104.6° | 104.8° |
| O4' | C4' | H4' | 111.1° | 110.3° |
| C4' | O4' | C1' | 112.6° | 105.3° |
| C3' | C4' | H4' | 112.0° | 110.4° |
| C4' | C3' | C2' | 106.1° | 104.0° |
| C4' | C3' | O3' | 111.1° | 110.5° |
| C4' | C3' | H3' | 110.9° | 110.5° |
| O4' | C1' | N1 | 108.8° | 110.4° |
| O4' | C1' | C2' | 105.0° | 104.9° |
| O4' | C1' | H1' | 116.6° | 110.3° |
| N1 | C1' | C2' | 118.6° | 110.4° |
| N1 | C1' | H1' | 102.2° | 110.3° |
| C1' | N1 | C6 | 123.2° | 119.9° |
| C1' | N1 | C2 | 118.1° | 119.8° |
| C2' | C1' | H1' | 106.2° | 110.4° |
| C1' | C2' | O1 | 109.0° | 110.5° |
| C1' | C2' | C3' | 103.3° | 104.0° |
| C1' | C2' | H2' | 115.0° | 110.7° |
| C6 | N1 | C2 | 118.8° | 120.3° |
| N1 | C6 | C5 | 121.8° | 119.3° |
| N1 | C6 | H6 | 119.0° | 120.4° |
| N1 | C2 | N3 | 121.0° | 121.1° |
| N1 | C2 | O2 | 120.2° | 119.4° |
| C5 | C6 | H6 | 119.2° | 120.3° |
| C6 | C5 | C4 | 119.6° | 119.0° |
| C6 | C5 | H5 | 118.7° | 120.5° |
| C4 | C5 | H5 | 121.6° | 120.5° |
| C5 | C4 | N3 | 120.2° | 119.6° |
| C5 | C4 | N4 | 123.4° | 120.2° |
| N3 | C4 | N4 | 116.4° | 120.2° |
| C4 | N3 | C2 | 118.3° | 120.7° |
| C4 | N4 | HN41 | 123.4° | 120.0° |
| C4 | N4 | HN42 | 107.3° | 120.0° |
| N3 | C2 | O2 | 118.8° | 119.4° |
| HN41 | N4 | HN42 | 107.2° | 120.0° |
| O1 | C2' | C3' | 113.2° | 110.5° |
| O1 | C2' | H2' | 105.5° | 110.4° |
| C2' | O1 | HO1 | 109.0° | 106.8° |
| C3' | C2' | H2' | 111.1° | 110.5° |
| C2' | C3' | O3' | 110.2° | 110.5° |
| C2' | C3' | H3' | 111.8° | 110.6° |
| O3' | C3' | H3' | 106.8° | 110.5° |
| C3' | O3' | H1 | 111.1° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5' | C5' | C4' | H5'1 | 125.2° | 120.1° |
| O5' | C5' | C4' | H5'2 | 125.3° | 120.0° |
| O5' | C5' | H5'1 | H5'2 | 117.3° | 120.0° |
| O5' | C5' | C4' | O4' | 63.9° | 61.4° |
| O5' | C5' | C4' | C3' | 55.5° | 176.9° |
| O5' | C5' | C4' | H4' | 176.1° | 60.8° |
| H5' | O5' | C5' | C4' | 180.0° | 180.0° |
| H5' | O5' | C5' | H5'1 | 54.8° | 60.0° |
| H5' | O5' | C5' | H5'2 | 54.7° | 60.0° |
| C4' | C5' | H5'1 | H5'2 | 117.4° | 119.9° |
| C5' | C4' | O4' | C3' | 124.1° | 119.0° |
| C5' | C4' | O4' | H4' | 114.9° | 122.1° |
| C5' | C4' | C3' | H4' | 114.9° | 122.2° |
| C5' | C4' | O4' | C1' | 131.4° | 159.5° |
| C5' | C4' | C3' | C2' | 112.9° | 143.0° |
| C5' | C4' | C3' | O3' | 127.3° | 98.4° |
| C5' | C4' | C3' | H3' | 8.7° | 24.3° |
| H5'1 | C5' | C4' | O4' | 170.9° | 178.6° |
| H5'1 | C5' | C4' | C3' | 69.7° | 63.1° |
| H5'1 | C5' | C4' | H4' | 50.9° | 59.3° |
| H5'2 | C5' | C4' | O4' | 61.4° | 58.6° |
| H5'2 | C5' | C4' | C3' | 179.2° | 56.9° |
| H5'2 | C5' | C4' | H4' | 58.6° | 179.2° |
| O4' | C4' | C3' | H4' | 120.4° | 118.9° |
| C4' | O4' | C1' | N1 | 151.2° | 159.3° |
| C4' | O4' | C1' | C2' | 23.3° | 40.4° |
| C4' | O4' | C1' | H1' | 94.0° | 78.5° |
| O4' | C4' | C3' | C2' | 11.8° | 24.0° |
| O4' | C4' | C3' | O3' | 108.0° | 142.7° |
| O4' | C4' | C3' | H3' | 133.3° | 94.7° |
| C3' | C4' | O4' | C1' | 7.2° | 40.5° |
| C4' | C3' | C2' | C1' | 24.9° | 0.2° |
| C4' | C3' | C2' | O1 | 92.9° | 118.8° |
| C4' | C3' | C2' | O3' | 120.4° | 118.6° |
| C4' | C3' | C2' | H3' | 121.0° | 118.7° |
| C4' | C3' | C2' | H2' | 148.7° | 118.7° |
| C4' | C3' | O3' | H3' | 121.1° | 122.6° |
| C4' | C3' | O3' | H1 | 179.9° | 61.6° |
| H4' | C4' | O4' | C1' | 113.8° | 78.5° |
| H4' | C4' | C3' | C2' | 132.2° | 94.8° |
| H4' | C4' | C3' | O3' | 12.4° | 23.8° |
| H4' | C4' | C3' | H3' | 106.2° | 146.5° |
| O4' | C1' | N1 | C2' | 119.8° | 115.5° |
| O4' | C1' | N1 | H1' | 123.9° | 122.2° |
| O4' | C1' | C2' | H1' | 124.1° | 118.8° |
| O4' | C1' | N1 | C6 | 36.4° | 25.3° |
| O4' | C1' | N1 | C2 | 144.7° | 154.6° |
| O4' | C1' | C2' | O1 | 91.6° | 94.8° |
| O4' | C1' | C2' | C3' | 29.0° | 23.8° |
| O4' | C1' | C2' | H2' | 150.2° | 142.5° |
| N1 | C1' | C2' | H1' | 114.2° | 122.3° |
| C1' | N1 | C6 | C2 | 178.9° | 180.0° |
| C1' | N1 | C6 | C5 | 177.4° | 179.7° |
| C1' | N1 | C6 | H6 | 2.6° | 0.0° |
| C1' | N1 | C2 | N3 | 177.0° | 180.0° |
| C1' | N1 | C2 | O2 | 3.1° | 0.0° |
| N1 | C1' | C2' | O1 | 30.1° | 24.1° |
| N1 | C1' | C2' | C3' | 150.7° | 142.7° |
| N1 | C1' | C2' | H2' | 88.1° | 98.6° |
| C2' | C1' | N1 | C6 | 83.3° | 90.2° |
| C2' | C1' | N1 | C2 | 95.6° | 89.9° |
| C1' | C2' | O1 | C3' | 114.3° | 114.6° |
| C1' | C2' | O1 | H2' | 124.1° | 122.8° |
| C1' | C2' | C3' | H2' | 123.8° | 118.8° |
| C1' | C2' | O1 | HO1 | 179.9° | 176.1° |
| C1' | C2' | C3' | O3' | 95.5° | 118.8° |
| C1' | C2' | C3' | H3' | 145.9° | 118.5° |
| H1' | C1' | N1 | C6 | 160.3° | 147.5° |
| H1' | C1' | N1 | C2 | 20.8° | 32.5° |
| H1' | C1' | C2' | O1 | 144.3° | 146.4° |
| H1' | C1' | C2' | C3' | 95.1° | 95.0° |
| H1' | C1' | C2' | H2' | 26.1° | 23.7° |
| N1 | C6 | C5 | H6 | 180.0° | 179.7° |
| N1 | C6 | C5 | C4 | 0.2° | 0.6° |
| N1 | C6 | C5 | H5 | 179.7° | 180.0° |
| C6 | N1 | C2 | N3 | 4.0° | 0.0° |
| C6 | N1 | C2 | O2 | 175.9° | 180.0° |
| C2 | N1 | C6 | C5 | 3.7° | 0.3° |
| C2 | N1 | C6 | H6 | 176.3° | 180.0° |
| N1 | C2 | N3 | C4 | 0.4° | 0.0° |
| N1 | C2 | N3 | O2 | 179.9° | 180.0° |
| C6 | C5 | C4 | H5 | 180.0° | 179.4° |
| C6 | C5 | C4 | N3 | 4.0° | 0.6° |
| C6 | C5 | C4 | N4 | 179.1° | 179.7° |
| H6 | C6 | C5 | C4 | 179.7° | 179.7° |
| H6 | C6 | C5 | H5 | 0.3° | 0.3° |
| C5 | C4 | N3 | N4 | 177.1° | 179.6° |
| C5 | C4 | N3 | C2 | 3.6° | 0.3° |
| C5 | C4 | N4 | HN41 | 180.0° | 179.7° |
| C5 | C4 | N4 | HN42 | 54.7° | 0.6° |
| H5 | C5 | C4 | N3 | 176.0° | 180.0° |
| H5 | C5 | C4 | N4 | 0.9° | 0.3° |
| C4 | N3 | C2 | O2 | 179.6° | 180.0° |
| N3 | C4 | N4 | HN41 | 3.1° | 0.1° |
| N3 | C4 | N4 | HN42 | 122.2° | 179.7° |
| N4 | C4 | N3 | C2 | 179.3° | 180.0° |
| C4 | N4 | HN41 | HN42 | 125.3° | 179.7° |
| O1 | C2' | C3' | H2' | 118.4° | 122.5° |
| O1 | C2' | C3' | O3' | 146.7° | 122.6° |
| O1 | C2' | C3' | H3' | 28.1° | 0.2° |
| C3' | C2' | O1 | HO1 | 65.7° | 61.4° |
| C2' | C3' | O3' | H3' | 121.6° | 122.7° |
| C2' | C3' | O3' | H1 | 62.6° | 176.2° |
| H2' | C2' | O1 | HO1 | 55.9° | 61.1° |
| H2' | C2' | C3' | O3' | 28.3° | 0.1° |
| H2' | C2' | C3' | H3' | 90.3° | 122.7° |
| H3' | C3' | O3' | H1 | 59.0° | 61.1° |
