DCZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N1 | C2 | sing | 1.34Å | 1.35Å | |
N1 | C6 | sing | 1.36Å | 1.33Å | |
N1 | C1' | sing | 1.46Å | 1.46Å | |
C2 | N3 | sing | 1.33Å | 1.33Å | |
C2 | O2 | doub | 1.22Å | 1.33Å | |
N3 | C4 | doub | 1.33Å | 1.33Å | |
C4 | C5 | sing | 1.41Å | 1.38Å | |
C4 | N4 | sing | 1.38Å | 1.40Å | |
C5 | C6 | doub | 1.35Å | 1.39Å | |
C5 | H5 | sing | 1.08Å | 1.10Å | |
C6 | H6 | sing | 1.08Å | 1.10Å | |
N4 | HN41 | sing | 0.97Å | 1.02Å | |
N4 | HN42 | sing | 0.97Å | 1.02Å | |
C1' | C2' | sing | 1.54Å | 1.52Å | |
C1' | O4' | sing | 1.44Å | 1.44Å | |
C1' | H1' | sing | 1.09Å | 1.12Å | |
C2' | C3' | sing | 1.55Å | 1.51Å | |
C2' | H2'1 | sing | 1.09Å | 1.12Å | |
C2' | H2'2 | sing | 1.09Å | 1.12Å | |
C3' | C4' | sing | 1.55Å | 1.52Å | |
C3' | O3' | sing | 1.43Å | 1.42Å | |
C3' | H3' | sing | 1.09Å | 1.12Å | |
C4' | O4' | sing | 1.45Å | 1.43Å | |
C4' | C5' | sing | 1.53Å | 1.51Å | |
C4' | H4' | sing | 1.09Å | 1.11Å | |
O3' | HO3' | sing | 0.97Å | 0.95Å | |
C5' | O5' | sing | 1.43Å | 1.33Å | |
C5' | H5'1 | sing | 1.09Å | 1.12Å | |
C5' | H5'2 | sing | 1.09Å | 1.11Å | |
O5' | HO51 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | N1 | C6 | 120.6° | 120.3° |
C2 | N1 | C1' | 119.1° | 119.9° |
N1 | C2 | N3 | 120.9° | 121.1° |
N1 | C2 | O2 | 119.9° | 119.5° |
C6 | N1 | C1' | 120.3° | 119.9° |
N1 | C6 | C5 | 119.3° | 119.3° |
N1 | C6 | H6 | 118.4° | 120.3° |
N1 | C1' | C2' | 111.9° | 109.8° |
N1 | C1' | O4' | 110.8° | 109.9° |
N1 | C1' | H1' | 106.1° | 109.9° |
N3 | C2 | O2 | 119.2° | 119.4° |
C2 | N3 | C4 | 120.7° | 120.7° |
N3 | C4 | C5 | 119.7° | 119.6° |
N3 | C4 | N4 | 120.1° | 120.2° |
C5 | C4 | N4 | 120.2° | 120.2° |
C4 | C5 | C6 | 118.8° | 119.0° |
C4 | C5 | H5 | 120.5° | 120.5° |
C4 | N4 | HN41 | 120.1° | 119.9° |
C4 | N4 | HN42 | 108.4° | 120.0° |
C6 | C5 | H5 | 120.7° | 120.5° |
C5 | C6 | H6 | 122.3° | 120.4° |
HN41 | N4 | HN42 | 108.5° | 120.0° |
C2' | C1' | O4' | 107.1° | 107.4° |
C2' | C1' | H1' | 109.8° | 109.9° |
C1' | C2' | C3' | 101.1° | 104.2° |
C1' | C2' | H2'1 | 115.4° | 110.4° |
C1' | C2' | H2'2 | 115.5° | 110.5° |
O4' | C1' | H1' | 111.1° | 109.9° |
C1' | O4' | C4' | 109.8° | 106.9° |
C3' | C2' | H2'1 | 115.4° | 110.5° |
C3' | C2' | H2'2 | 115.4° | 110.6° |
C2' | C3' | C4' | 104.5° | 102.1° |
C2' | C3' | O3' | 106.9° | 110.9° |
C2' | C3' | H3' | 114.2° | 110.9° |
H2'1 | C2' | H2'2 | 94.9° | 110.5° |
C4' | C3' | O3' | 109.3° | 110.9° |
C4' | C3' | H3' | 112.0° | 110.9° |
C3' | C4' | O4' | 105.8° | 103.6° |
C3' | C4' | C5' | 109.3° | 110.7° |
C3' | C4' | H4' | 111.7° | 110.7° |
O3' | C3' | H3' | 109.8° | 110.8° |
C3' | O3' | HO3' | 106.9° | 106.7° |
O4' | C4' | C5' | 109.1° | 110.8° |
O4' | C4' | H4' | 112.0° | 110.5° |
C5' | C4' | H4' | 108.7° | 110.5° |
C4' | C5' | O5' | 119.7° | 109.5° |
C4' | C5' | H5'1 | 108.5° | 109.4° |
C4' | C5' | H5'2 | 108.6° | 109.4° |
O5' | C5' | H5'1 | 108.5° | 109.5° |
O5' | C5' | H5'2 | 108.5° | 109.5° |
C5' | O5' | HO51 | 119.7° | 106.9° |
H5'1 | C5' | H5'2 | 101.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | N1 | C6 | C1' | 179.1° | 180.0° |
N1 | C2 | N3 | O2 | 179.7° | 180.0° |
N1 | C2 | N3 | C4 | 0.5° | 0.1° |
C2 | N1 | C6 | C5 | 0.1° | 0.3° |
C2 | N1 | C6 | H6 | 179.9° | 179.9° |
C2 | N1 | C1' | C2' | 102.0° | 59.7° |
C2 | N1 | C1' | O4' | 138.4° | 58.3° |
C2 | N1 | C1' | H1' | 17.8° | 179.3° |
C6 | N1 | C2 | N3 | 0.3° | 0.0° |
C6 | N1 | C2 | O2 | 179.9° | 180.0° |
N1 | C6 | C5 | C4 | 0.0° | 0.6° |
N1 | C6 | C5 | H6 | 180.0° | 179.7° |
N1 | C6 | C5 | H5 | 180.0° | 180.0° |
C6 | N1 | C1' | C2' | 78.8° | 120.3° |
C6 | N1 | C1' | O4' | 40.7° | 121.7° |
C6 | N1 | C1' | H1' | 161.3° | 0.7° |
C1' | N1 | C2 | N3 | 179.5° | 180.0° |
C1' | N1 | C2 | O2 | 0.8° | 0.0° |
C1' | N1 | C6 | C5 | 179.2° | 179.7° |
C1' | N1 | C6 | H6 | 0.8° | 0.1° |
N1 | C1' | C2' | O4' | 121.7° | 119.5° |
N1 | C1' | C2' | H1' | 117.6° | 121.0° |
N1 | C1' | O4' | H1' | 117.7° | 121.0° |
N1 | C1' | C2' | C3' | 152.1° | 121.5° |
N1 | C1' | C2' | H2'1 | 82.6° | 119.9° |
N1 | C1' | C2' | H2'2 | 26.8° | 2.7° |
N1 | C1' | O4' | C4' | 138.0° | 145.8° |
C2 | N3 | C4 | C5 | 0.4° | 0.4° |
C2 | N3 | C4 | N4 | 180.0° | 180.0° |
O2 | C2 | N3 | C4 | 179.8° | 180.0° |
N3 | C4 | C5 | N4 | 179.6° | 179.6° |
N3 | C4 | C5 | C6 | 0.2° | 0.6° |
N3 | C4 | C5 | H5 | 179.8° | 180.0° |
N3 | C4 | N4 | HN41 | 180.0° | 0.0° |
N3 | C4 | N4 | HN42 | 54.7° | 179.8° |
C4 | C5 | C6 | H5 | 180.0° | 179.3° |
C4 | C5 | C6 | H6 | 180.0° | 179.6° |
C5 | C4 | N4 | HN41 | 0.3° | 179.6° |
C5 | C4 | N4 | HN42 | 125.7° | 0.5° |
N4 | C4 | C5 | C6 | 179.8° | 179.7° |
N4 | C4 | C5 | H5 | 0.2° | 0.4° |
C4 | N4 | HN41 | HN42 | 125.3° | 179.9° |
H5 | C5 | C6 | H6 | 0.0° | 0.3° |
C2' | C1' | O4' | H1' | 119.9° | 119.5° |
C1' | C2' | C3' | H2'1 | 125.3° | 118.6° |
C1' | C2' | C3' | H2'2 | 125.3° | 118.8° |
C1' | C2' | H2'1 | H2'2 | 121.3° | 122.6° |
C1' | C2' | C3' | C4' | 33.4° | 20.8° |
C1' | C2' | C3' | O3' | 82.5° | 139.1° |
C1' | C2' | C3' | H3' | 156.0° | 97.4° |
C2' | C1' | O4' | C4' | 15.6° | 26.3° |
O4' | C1' | C2' | C3' | 30.4° | 2.0° |
O4' | C1' | C2' | H2'1 | 155.7° | 120.6° |
O4' | C1' | C2' | H2'2 | 94.9° | 116.8° |
C1' | O4' | C4' | C3' | 6.2° | 39.9° |
C1' | O4' | C4' | C5' | 111.4° | 158.5° |
C1' | O4' | C4' | H4' | 128.2° | 78.7° |
H1' | C1' | C2' | C3' | 90.3° | 117.5° |
H1' | C1' | C2' | H2'1 | 35.0° | 1.1° |
H1' | C1' | C2' | H2'2 | 144.4° | 123.7° |
H1' | C1' | O4' | C4' | 104.3° | 93.2° |
C3' | C2' | H2'1 | H2'2 | 121.2° | 122.7° |
C2' | C3' | C4' | O3' | 114.1° | 118.3° |
C2' | C3' | C4' | H3' | 124.1° | 118.2° |
C2' | C3' | O3' | H3' | 124.3° | 123.6° |
C2' | C3' | C4' | O4' | 25.5° | 36.9° |
C2' | C3' | C4' | C5' | 91.9° | 155.7° |
C2' | C3' | C4' | H4' | 147.7° | 81.5° |
C2' | C3' | O3' | HO3' | 180.0° | 61.4° |
H2'1 | C2' | C3' | C4' | 158.6° | 97.8° |
H2'1 | C2' | C3' | O3' | 42.8° | 20.4° |
H2'1 | C2' | C3' | H3' | 78.7° | 144.0° |
H2'2 | C2' | C3' | C4' | 92.0° | 139.6° |
H2'2 | C2' | C3' | O3' | 152.2° | 102.2° |
H2'2 | C2' | C3' | H3' | 30.7° | 21.4° |
C4' | C3' | O3' | H3' | 123.2° | 123.6° |
C3' | C4' | O4' | C5' | 117.6° | 118.7° |
C3' | C4' | O4' | H4' | 122.0° | 118.5° |
C3' | C4' | C5' | H4' | 122.2° | 122.9° |
C4' | C3' | O3' | HO3' | 67.5° | 174.2° |
C3' | C4' | C5' | O5' | 67.7° | 180.0° |
C3' | C4' | C5' | H5'1 | 57.6° | 60.0° |
C3' | C4' | C5' | H5'2 | 167.1° | 59.9° |
O3' | C3' | C4' | O4' | 88.6° | 155.1° |
O3' | C3' | C4' | C5' | 154.0° | 86.1° |
O3' | C3' | C4' | H4' | 33.6° | 36.8° |
H3' | C3' | C4' | O4' | 149.5° | 81.3° |
H3' | C3' | C4' | C5' | 32.1° | 37.4° |
H3' | C3' | C4' | H4' | 88.2° | 160.3° |
H3' | C3' | O3' | HO3' | 55.7° | 62.2° |
O4' | C4' | C5' | H4' | 122.4° | 122.8° |
O4' | C4' | C5' | O5' | 177.0° | 65.7° |
O4' | C4' | C5' | H5'1 | 57.8° | 174.3° |
O4' | C4' | C5' | H5'2 | 51.7° | 54.4° |
C4' | C5' | O5' | H5'1 | 125.2° | 120.0° |
C4' | C5' | O5' | H5'2 | 125.3° | 120.0° |
C4' | C5' | H5'1 | H5'2 | 114.2° | 119.9° |
C4' | C5' | O5' | HO51 | 179.9° | 179.9° |
H4' | C4' | C5' | O5' | 54.6° | 57.1° |
H4' | C4' | C5' | H5'1 | 179.8° | 63.0° |
H4' | C4' | C5' | H5'2 | 70.7° | 177.1° |
O5' | C5' | H5'1 | H5'2 | 114.2° | 120.0° |
H5'1 | C5' | O5' | HO51 | 54.7° | 60.0° |
H5'2 | C5' | O5' | HO51 | 54.8° | 59.9° |