63T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1' | C1' | doub | 1.21Å | 1.21Å | |
| C2' | C1' | sing | 1.52Å | 1.54Å | |
| C2' | C3' | sing | 1.55Å | 1.52Å | |
| C1' | O4' | sing | 1.34Å | 1.36Å | |
| O3' | C3' | sing | 1.43Å | 1.45Å | |
| C3' | C4' | sing | 1.54Å | 1.55Å | |
| O4' | C4' | sing | 1.45Å | 1.42Å | |
| C4' | C5' | sing | 1.53Å | 1.54Å | |
| O5' | C5' | sing | 1.43Å | 1.43Å | |
| O5' | P | sing | 1.61Å | 1.57Å | |
| O1P | P | doub | 1.48Å | 1.49Å | |
| P | O2P | sing | 1.61Å | 1.49Å | |
| P | O1 | sing | 1.61Å | 1.24Å | |
| C5' | H5'1 | sing | 1.09Å | 1.10Å | |
| C5' | H5'2 | sing | 1.09Å | 1.10Å | |
| C4' | H4' | sing | 1.09Å | 1.10Å | |
| C3' | H3' | sing | 1.09Å | 1.10Å | |
| O3' | H1 | sing | 0.97Å | 0.95Å | |
| C2' | H2'2 | sing | 1.09Å | 1.10Å | |
| C2' | H2'1 | sing | 1.09Å | 1.10Å | |
| O2P | H2 | sing | 0.97Å | 0.95Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1' | C1' | C2' | 118.1° | 125.7° |
| O1' | C1' | O4' | 128.8° | 125.7° |
| C1' | C2' | C3' | 102.0° | 103.0° |
| C2' | C1' | O4' | 113.0° | 108.6° |
| C1' | C2' | H2'2 | 111.3° | 110.7° |
| C1' | C2' | H2'1 | 111.3° | 110.7° |
| C2' | C3' | O3' | 109.8° | 111.1° |
| C2' | C3' | C4' | 103.8° | 102.3° |
| C2' | C3' | H3' | 111.7° | 110.8° |
| C3' | C2' | H2'2 | 111.3° | 110.7° |
| C3' | C2' | H2'1 | 111.3° | 110.7° |
| C1' | O4' | C4' | 108.8° | 111.5° |
| O3' | C3' | C4' | 106.9° | 110.8° |
| O3' | C3' | H3' | 112.9° | 110.7° |
| C3' | O3' | H1 | 109.5° | 114.0° |
| C3' | C4' | O4' | 108.7° | 106.6° |
| C3' | C4' | C5' | 117.4° | 110.0° |
| C3' | C4' | H4' | 109.5° | 110.0° |
| C4' | C3' | H3' | 111.3° | 110.9° |
| O4' | C4' | C5' | 99.9° | 110.0° |
| O4' | C4' | H4' | 111.4° | 110.0° |
| C4' | C5' | O5' | 113.5° | 109.5° |
| C4' | C5' | H5'1 | 108.4° | 109.5° |
| C4' | C5' | H5'2 | 108.5° | 109.5° |
| C5' | C4' | H4' | 109.6° | 110.0° |
| C5' | O5' | P | 124.0° | 123.0° |
| O5' | C5' | H5'1 | 108.5° | 109.5° |
| O5' | C5' | H5'2 | 108.4° | 109.5° |
| O5' | P | O1P | 106.1° | 109.5° |
| O5' | P | O2P | 108.9° | 109.5° |
| O5' | P | O1 | 111.2° | 109.5° |
| O1P | P | O2P | 121.3° | 109.5° |
| O1P | P | O1 | 94.8° | 109.4° |
| O2P | P | O1 | 113.6° | 109.4° |
| P | O2P | H2 | 109.5° | 114.0° |
| P | O1 | H3 | 109.5° | 114.0° |
| H5'1 | C5' | H5'2 | 109.5° | 109.4° |
| H2'2 | C2' | H2'1 | 109.4° | 110.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1' | C1' | C2' | O4' | 175.5° | 180.0° |
| O1' | C1' | C2' | C3' | 171.3° | 151.5° |
| O1' | C1' | O4' | C4' | 176.6° | 160.4° |
| O1' | C1' | C2' | H2'2 | 52.5° | 33.1° |
| O1' | C1' | C2' | H2'1 | 69.9° | 90.1° |
| C1' | C2' | C3' | H2'2 | 118.8° | 118.4° |
| C1' | C2' | C3' | H2'1 | 118.8° | 118.4° |
| C1' | C2' | C3' | O3' | 96.2° | 143.5° |
| C1' | C2' | C3' | C4' | 17.8° | 25.2° |
| C2' | C1' | O4' | C4' | 1.7° | 19.6° |
| C1' | C2' | C3' | H3' | 137.9° | 93.0° |
| C1' | C2' | H2'2 | H2'1 | 123.5° | 123.2° |
| C3' | C2' | C1' | O4' | 13.2° | 28.5° |
| C2' | C3' | O3' | C4' | 112.0° | 113.0° |
| C2' | C3' | O3' | H3' | 125.3° | 123.6° |
| C2' | C3' | C4' | H3' | 120.3° | 118.2° |
| C2' | C3' | C4' | O4' | 18.5° | 15.2° |
| C2' | C3' | C4' | C5' | 93.9° | 134.4° |
| C2' | C3' | C4' | H4' | 140.4° | 104.2° |
| C2' | C3' | O3' | H1 | 180.0° | 67.0° |
| C3' | C2' | H2'2 | H2'1 | 123.5° | 123.2° |
| C1' | O4' | C4' | C3' | 10.6° | 2.3° |
| C1' | O4' | C4' | C5' | 112.8° | 117.0° |
| C1' | O4' | C4' | H4' | 131.4° | 121.6° |
| O4' | C1' | C2' | H2'2 | 132.0° | 146.9° |
| O4' | C1' | C2' | H2'1 | 105.6° | 89.8° |
| O3' | C3' | C4' | H3' | 123.6° | 123.4° |
| O3' | C3' | C4' | O4' | 97.6° | 133.6° |
| O3' | C3' | C4' | C5' | 150.1° | 107.1° |
| O3' | C3' | C4' | H4' | 24.3° | 14.3° |
| O3' | C3' | C2' | H2'2 | 22.6° | 98.1° |
| O3' | C3' | C2' | H2'1 | 145.0° | 25.1° |
| C3' | C4' | O4' | C5' | 123.5° | 119.3° |
| C3' | C4' | O4' | H4' | 120.7° | 119.3° |
| C3' | C4' | C5' | H4' | 125.7° | 121.4° |
| C3' | C4' | C5' | O5' | 49.6° | 175.7° |
| C3' | C4' | C5' | H5'1 | 170.2° | 64.2° |
| C3' | C4' | C5' | H5'2 | 71.0° | 55.7° |
| C4' | C3' | O3' | H1 | 68.0° | 180.0° |
| C4' | C3' | C2' | H2'2 | 136.6° | 143.6° |
| C4' | C3' | C2' | H2'1 | 101.0° | 93.2° |
| O4' | C4' | C5' | H4' | 117.1° | 121.4° |
| O4' | C4' | C5' | O5' | 67.6° | 67.1° |
| O4' | C4' | C5' | H5'1 | 53.0° | 52.9° |
| O4' | C4' | C5' | H5'2 | 171.8° | 172.9° |
| O4' | C4' | C3' | H3' | 138.8° | 103.0° |
| C4' | C5' | O5' | H5'1 | 120.6° | 120.0° |
| C4' | C5' | O5' | H5'2 | 120.6° | 120.0° |
| C4' | C5' | O5' | P | 147.5° | 180.0° |
| C4' | C5' | H5'1 | H5'2 | 118.2° | 120.0° |
| C5' | C4' | C3' | H3' | 26.5° | 16.2° |
| C5' | O5' | P | O1P | 161.3° | 55.0° |
| C5' | O5' | P | O2P | 29.1° | 175.0° |
| C5' | O5' | P | O1 | 96.9° | 65.0° |
| O5' | C5' | H5'1 | H5'2 | 118.1° | 120.0° |
| O5' | C5' | C4' | H4' | 175.3° | 54.3° |
| O5' | P | O1P | O2P | 124.8° | 120.1° |
| O5' | P | O1P | O1 | 113.7° | 120.0° |
| O5' | P | O2P | O1 | 124.6° | 120.0° |
| P | O5' | C5' | H5'1 | 26.9° | 60.0° |
| P | O5' | C5' | H5'2 | 91.9° | 60.0° |
| O5' | P | O2P | H2 | 123.5° | 180.0° |
| O5' | P | O1 | H3 | 109.3° | 60.0° |
| O1P | P | O2P | O1 | 112.0° | 120.0° |
| O1P | P | O2P | H2 | 0.0° | 59.9° |
| O1P | P | O1 | H3 | 0.0° | 180.0° |
| O2P | P | O1 | H3 | 127.4° | 60.0° |
| O1 | P | O2P | H2 | 112.0° | 60.1° |
| H5'1 | C5' | C4' | H4' | 64.1° | 174.3° |
| H5'2 | C5' | C4' | H4' | 54.7° | 65.7° |
| H4' | C4' | C3' | H3' | 99.3° | 137.7° |
| H3' | C3' | O3' | H1 | 54.7° | 56.6° |
| H3' | C3' | C2' | H2'2 | 103.3° | 25.4° |
| H3' | C3' | C2' | H2'1 | 19.1° | 148.6° |
