57D
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C2 | C3 | doub | 1.36Å | 1.40Å | |
C2 | O1 | sing | 1.34Å | 1.37Å | |
C2 | C1' | sing | 1.48Å | 1.40Å | |
C3 | C4 | sing | 1.42Å | 1.40Å | |
C4 | C5 | sing | 1.47Å | 1.40Å | |
C4 | O4 | doub | 1.22Å | 1.23Å | |
C5 | C6 | doub | 1.40Å | 1.40Å | Aromatic |
C5 | C10 | sing | 1.41Å | 1.40Å | Aromatic |
C6 | C7 | sing | 1.38Å | 1.39Å | Aromatic |
C6 | O5 | sing | 1.36Å | 1.36Å | |
C7 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
C8 | C9 | sing | 1.39Å | 1.39Å | Aromatic |
C8 | O7 | sing | 1.36Å | 1.36Å | |
C9 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
C10 | O1 | sing | 1.35Å | 1.36Å | |
C2' | C3' | doub | 1.38Å | 1.39Å | Aromatic |
C2' | C1' | sing | 1.40Å | 1.40Å | Aromatic |
C3' | C4' | sing | 1.38Å | 1.39Å | Aromatic |
C4' | C5' | doub | 1.38Å | 1.40Å | Aromatic |
C5' | C6' | sing | 1.38Å | 1.39Å | Aromatic |
C6' | C1' | doub | 1.40Å | 1.40Å | Aromatic |
C3 | H3 | sing | 1.08Å | 1.08Å | |
C7 | H7 | sing | 1.08Å | 1.08Å | |
C9 | H9 | sing | 1.08Å | 1.08Å | |
O5 | HO5 | sing | 0.97Å | 0.95Å | |
O7 | HO7 | sing | 0.97Å | 0.95Å | |
C2' | H2' | sing | 1.08Å | 1.08Å | |
C3' | H3' | sing | 1.08Å | 1.08Å | |
C4' | H4' | sing | 1.08Å | 1.08Å | |
C5' | H5' | sing | 1.08Å | 1.08Å | |
C6' | H6' | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C3 | C2 | O1 | 121.1° | 122.6° |
C3 | C2 | C1' | 123.1° | 118.7° |
C2 | C3 | C4 | 119.7° | 119.5° |
C2 | C3 | H3 | 120.1° | 120.3° |
O1 | C2 | C1' | 115.8° | 118.7° |
C2 | O1 | C10 | 119.1° | 122.3° |
C2 | C1' | C2' | 119.2° | 120.1° |
C2 | C1' | C6' | 121.1° | 120.1° |
C3 | C4 | C5 | 118.9° | 117.4° |
C3 | C4 | O4 | 120.1° | 121.3° |
C4 | C3 | H3 | 120.1° | 120.3° |
C5 | C4 | O4 | 121.0° | 121.3° |
C4 | C5 | C6 | 122.2° | 121.3° |
C4 | C5 | C10 | 118.8° | 118.5° |
C6 | C5 | C10 | 119.0° | 120.2° |
C5 | C6 | C7 | 120.1° | 119.5° |
C5 | C6 | O5 | 121.8° | 120.3° |
C5 | C10 | C9 | 120.8° | 119.5° |
C5 | C10 | O1 | 122.3° | 119.8° |
C7 | C6 | O5 | 118.1° | 120.3° |
C6 | C7 | C8 | 120.3° | 120.2° |
C6 | C7 | H7 | 119.8° | 119.9° |
C6 | O5 | HO5 | 109.5° | 113.9° |
C7 | C8 | C9 | 120.1° | 120.7° |
C7 | C8 | O7 | 120.2° | 119.7° |
C8 | C7 | H7 | 119.9° | 119.9° |
C9 | C8 | O7 | 119.7° | 119.6° |
C8 | C9 | C10 | 119.7° | 120.0° |
C8 | C9 | H9 | 120.1° | 120.0° |
C8 | O7 | HO7 | 109.5° | 114.0° |
C9 | C10 | O1 | 116.9° | 120.8° |
C10 | C9 | H9 | 120.1° | 120.0° |
C3' | C2' | C1' | 120.3° | 119.9° |
C2' | C3' | C4' | 119.9° | 120.1° |
C3' | C2' | H2' | 119.8° | 120.1° |
C2' | C3' | H3' | 120.0° | 119.9° |
C2' | C1' | C6' | 119.6° | 119.7° |
C1' | C2' | H2' | 119.9° | 120.1° |
C3' | C4' | C5' | 120.1° | 120.3° |
C4' | C3' | H3' | 120.1° | 119.9° |
C3' | C4' | H4' | 120.0° | 119.8° |
C4' | C5' | C6' | 120.1° | 120.2° |
C5' | C4' | H4' | 120.0° | 119.9° |
C4' | C5' | H5' | 119.9° | 119.9° |
C5' | C6' | C1' | 120.0° | 119.8° |
C6' | C5' | H5' | 119.9° | 119.9° |
C5' | C6' | H6' | 120.0° | 120.1° |
C1' | C6' | H6' | 120.0° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C3 | C2 | O1 | C1' | 179.9° | 179.8° |
C2 | C3 | C4 | H3 | 180.0° | 180.0° |
C2 | C3 | C4 | C5 | 0.7° | 0.0° |
C2 | C3 | C4 | O4 | 179.7° | 180.0° |
C3 | C2 | O1 | C10 | 2.3° | 0.0° |
C3 | C2 | C1' | C2' | 153.5° | 180.0° |
C3 | C2 | C1' | C6' | 29.1° | 0.1° |
O1 | C2 | C3 | C4 | 0.9° | 0.0° |
C2 | O1 | C10 | C5 | 2.2° | 0.0° |
C2 | O1 | C10 | C9 | 177.6° | 179.9° |
O1 | C2 | C1' | C2' | 26.6° | 0.2° |
O1 | C2 | C1' | C6' | 150.7° | 179.7° |
O1 | C2 | C3 | H3 | 179.1° | 180.0° |
C1' | C2 | C3 | C4 | 179.0° | 179.8° |
C1' | C2 | O1 | C10 | 177.6° | 179.8° |
C2 | C1' | C2' | C3' | 178.8° | 179.9° |
C2 | C1' | C2' | C6' | 177.4° | 179.9° |
C2 | C1' | C6' | C5' | 178.9° | 180.0° |
C1' | C2 | C3 | H3 | 1.0° | 0.2° |
C2 | C1' | C2' | H2' | 1.2° | 0.2° |
C2 | C1' | C6' | H6' | 1.0° | 0.2° |
C3 | C4 | C5 | O4 | 179.6° | 180.0° |
C3 | C4 | C5 | C6 | 176.6° | 179.9° |
C3 | C4 | C5 | C10 | 0.9° | 0.0° |
C4 | C5 | C6 | C10 | 177.5° | 179.9° |
C4 | C5 | C6 | C7 | 179.3° | 180.0° |
C4 | C5 | C6 | O5 | 1.8° | 0.1° |
C4 | C5 | C10 | C9 | 179.2° | 180.0° |
C4 | C5 | C10 | O1 | 0.6° | 0.0° |
C5 | C4 | C3 | H3 | 179.3° | 180.0° |
O4 | C4 | C5 | C6 | 2.9° | 0.1° |
O4 | C4 | C5 | C10 | 179.6° | 180.0° |
O4 | C4 | C3 | H3 | 0.3° | 0.0° |
C5 | C6 | C7 | O5 | 179.0° | 179.9° |
C5 | C6 | C7 | C8 | 1.0° | 0.0° |
C6 | C5 | C10 | C9 | 1.6° | 0.0° |
C6 | C5 | C10 | O1 | 178.1° | 179.9° |
C5 | C6 | C7 | H7 | 179.0° | 179.9° |
C5 | C6 | O5 | HO5 | 126.4° | 90.0° |
C10 | C5 | C6 | C7 | 1.8° | 0.0° |
C10 | C5 | C6 | O5 | 179.2° | 180.0° |
C5 | C10 | C9 | C8 | 0.6° | 0.0° |
C5 | C10 | C9 | O1 | 179.8° | 180.0° |
C5 | C10 | C9 | H9 | 179.4° | 179.9° |
C6 | C7 | C8 | H7 | 180.0° | 180.0° |
C6 | C7 | C8 | C9 | 0.0° | 0.0° |
C6 | C7 | C8 | O7 | 179.9° | 180.0° |
C7 | C6 | O5 | HO5 | 54.6° | 90.1° |
O5 | C6 | C7 | C8 | 180.0° | 180.0° |
O5 | C6 | C7 | H7 | 0.0° | 0.0° |
C7 | C8 | C9 | O7 | 179.8° | 180.0° |
C7 | C8 | C9 | C10 | 0.2° | 0.0° |
C7 | C8 | C9 | H9 | 179.8° | 179.9° |
C7 | C8 | O7 | HO7 | 27.8° | 90.0° |
C8 | C9 | C10 | H9 | 180.0° | 180.0° |
C8 | C9 | C10 | O1 | 179.1° | 179.9° |
C9 | C8 | C7 | H7 | 179.9° | 179.9° |
C9 | C8 | O7 | HO7 | 152.1° | 90.1° |
O7 | C8 | C9 | C10 | 179.9° | 180.0° |
O7 | C8 | C7 | H7 | 0.1° | 0.0° |
O7 | C8 | C9 | H9 | 0.1° | 0.0° |
O1 | C10 | C9 | H9 | 0.8° | 0.1° |
C3' | C2' | C1' | H2' | 180.0° | 179.7° |
C2' | C3' | C4' | H3' | 180.0° | 180.0° |
C2' | C3' | C4' | C5' | 0.0° | 0.0° |
C3' | C2' | C1' | C6' | 1.4° | 0.0° |
C2' | C3' | C4' | H4' | 180.0° | 180.0° |
C1' | C2' | C3' | C4' | 0.6° | 0.0° |
C2' | C1' | C6' | C5' | 1.6° | 0.1° |
C1' | C2' | C3' | H3' | 179.4° | 180.0° |
C2' | C1' | C6' | H6' | 178.4° | 179.9° |
C3' | C4' | C5' | H4' | 180.0° | 180.0° |
C3' | C4' | C5' | C6' | 0.3° | 0.0° |
C4' | C3' | C2' | H2' | 179.4° | 179.7° |
C3' | C4' | C5' | H5' | 179.7° | 179.9° |
C4' | C5' | C6' | H5' | 180.0° | 180.0° |
C4' | C5' | C6' | C1' | 1.0° | 0.1° |
C5' | C4' | C3' | H3' | 180.0° | 180.0° |
C4' | C5' | C6' | H6' | 178.9° | 180.0° |
C5' | C6' | C1' | H6' | 180.0° | 179.9° |
C6' | C5' | C4' | H4' | 179.8° | 180.0° |
C6' | C1' | C2' | H2' | 178.6° | 179.6° |
C1' | C6' | C5' | H5' | 178.9° | 179.9° |
H2' | C2' | C3' | H3' | 0.6° | 0.3° |
H3' | C3' | C4' | H4' | 0.0° | 0.0° |
H4' | C4' | C5' | H5' | 0.3° | 0.0° |
H5' | C5' | C6' | H6' | 1.1° | 0.0° |