KRT
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O01 | C02 | doub | 1.22Å | 1.27Å | |
O03 | C02 | sing | 1.35Å | 1.25Å | |
C02 | C04 | sing | 1.46Å | 1.52Å | |
C04 | C05 | doub | 1.35Å | 1.31Å | |
C05 | C06 | sing | 1.47Å | 1.53Å | |
C06 | C11 | doub | 1.40Å | 1.40Å | Aromatic |
C06 | C07 | sing | 1.40Å | 1.36Å | Aromatic |
C11 | C10 | sing | 1.39Å | 1.38Å | Aromatic |
C07 | C08 | doub | 1.38Å | 1.39Å | Aromatic |
O14 | B12 | sing | 1.42Å | 1.40Å | |
C10 | B12 | sing | 1.57Å | 1.63Å | |
C10 | C09 | doub | 1.40Å | 1.37Å | Aromatic |
C08 | C09 | sing | 1.38Å | 1.40Å | Aromatic |
B12 | O13 | sing | 1.42Å | 1.39Å | |
O03 | H1 | sing | 0.97Å | 0.95Å | |
C04 | H2 | sing | 1.08Å | 1.08Å | |
C05 | H3 | sing | 1.08Å | 1.08Å | |
C07 | H4 | sing | 1.08Å | 1.08Å | |
C08 | H5 | sing | 1.08Å | 1.08Å | |
C09 | H6 | sing | 1.08Å | 1.08Å | |
O13 | H7 | sing | 0.97Å | 0.95Å | |
O14 | H8 | sing | 0.97Å | 0.95Å | |
C11 | H9 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O01 | C02 | O03 | 121.6° | 120.0° |
O01 | C02 | C04 | 119.0° | 120.0° |
O03 | C02 | C04 | 119.2° | 120.0° |
C02 | O03 | H1 | 109.5° | 114.0° |
C02 | C04 | C05 | 124.3° | 120.0° |
C02 | C04 | H2 | 117.8° | 120.0° |
C04 | C05 | C06 | 116.2° | 120.0° |
C05 | C04 | H2 | 117.9° | 120.0° |
C04 | C05 | H3 | 121.9° | 119.9° |
C05 | C06 | C11 | 121.6° | 120.1° |
C05 | C06 | C07 | 118.4° | 120.1° |
C06 | C05 | H3 | 121.9° | 120.1° |
C11 | C06 | C07 | 120.0° | 119.8° |
C06 | C11 | C10 | 122.1° | 119.7° |
C06 | C11 | H9 | 119.0° | 120.2° |
C06 | C07 | C08 | 118.7° | 120.1° |
C06 | C07 | H4 | 120.6° | 120.0° |
C11 | C10 | B12 | 121.6° | 120.1° |
C11 | C10 | C09 | 117.2° | 119.9° |
C10 | C11 | H9 | 118.9° | 120.1° |
C07 | C08 | C09 | 120.2° | 120.3° |
C08 | C07 | H4 | 120.6° | 120.0° |
C07 | C08 | H5 | 119.9° | 119.8° |
O14 | B12 | C10 | 114.0° | 120.0° |
O14 | B12 | O13 | 114.2° | 120.0° |
B12 | O14 | H8 | 109.5° | 114.0° |
B12 | C10 | C09 | 121.1° | 120.0° |
C10 | B12 | O13 | 116.2° | 120.0° |
C10 | C09 | C08 | 121.7° | 120.3° |
C10 | C09 | H6 | 119.2° | 119.9° |
C09 | C08 | H5 | 119.9° | 119.9° |
C08 | C09 | H6 | 119.2° | 119.9° |
B12 | O13 | H7 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O01 | C02 | O03 | C04 | 176.4° | 179.7° |
O01 | C02 | C04 | C05 | 145.4° | 0.0° |
O01 | C02 | O03 | H1 | 0.0° | 0.1° |
O01 | C02 | C04 | H2 | 34.5° | 180.0° |
O03 | C02 | C04 | C05 | 38.1° | 179.7° |
O03 | C02 | C04 | H2 | 141.9° | 0.3° |
C02 | C04 | C05 | H2 | 180.0° | 180.0° |
C02 | C04 | C05 | C06 | 178.0° | 180.0° |
C04 | C02 | O03 | H1 | 176.4° | 179.7° |
C02 | C04 | C05 | H3 | 2.0° | 0.0° |
C04 | C05 | C06 | H3 | 180.0° | 180.0° |
C04 | C05 | C06 | C11 | 40.8° | 180.0° |
C04 | C05 | C06 | C07 | 137.9° | 0.3° |
C05 | C06 | C11 | C07 | 178.7° | 179.7° |
C05 | C06 | C11 | C10 | 177.9° | 179.8° |
C05 | C06 | C07 | C08 | 180.0° | 180.0° |
C06 | C05 | C04 | H2 | 2.0° | 0.0° |
C05 | C06 | C07 | H4 | 0.0° | 0.0° |
C05 | C06 | C11 | H9 | 2.0° | 0.0° |
C06 | C11 | C10 | H9 | 180.0° | 179.7° |
C11 | C06 | C07 | C08 | 1.2° | 0.3° |
C06 | C11 | C10 | B12 | 176.9° | 179.7° |
C06 | C11 | C10 | C09 | 1.0° | 0.5° |
C11 | C06 | C05 | H3 | 139.2° | 0.0° |
C11 | C06 | C07 | H4 | 178.8° | 179.7° |
C07 | C06 | C11 | C10 | 0.8° | 0.6° |
C06 | C07 | C08 | H4 | 180.0° | 180.0° |
C06 | C07 | C08 | C09 | 2.9° | 0.0° |
C07 | C06 | C05 | H3 | 42.1° | 179.7° |
C06 | C07 | C08 | H5 | 177.1° | 180.0° |
C07 | C06 | C11 | H9 | 179.3° | 179.7° |
C11 | C10 | B12 | O14 | 15.7° | 0.2° |
C11 | C10 | B12 | C09 | 177.8° | 179.8° |
C11 | C10 | C09 | C08 | 0.7° | 0.2° |
C11 | C10 | B12 | O13 | 151.8° | 179.8° |
C11 | C10 | C09 | H6 | 179.3° | 179.8° |
C07 | C08 | C09 | C10 | 2.7° | 0.0° |
C07 | C08 | C09 | H5 | 180.0° | 180.0° |
C07 | C08 | C09 | H6 | 177.3° | 179.9° |
O14 | B12 | C10 | O13 | 136.1° | 180.0° |
O14 | B12 | C10 | C09 | 162.1° | 180.0° |
O14 | B12 | O13 | H7 | 180.0° | 0.0° |
B12 | C10 | C09 | C08 | 178.7° | 180.0° |
B12 | C10 | C09 | H6 | 1.4° | 0.1° |
C10 | B12 | O13 | H7 | 44.0° | 180.0° |
C10 | B12 | O14 | H8 | 180.0° | 180.0° |
B12 | C10 | C11 | H9 | 3.1° | 0.0° |
C10 | C09 | C08 | H6 | 180.0° | 179.9° |
C09 | C10 | B12 | O13 | 26.0° | 0.0° |
C10 | C09 | C08 | H5 | 177.3° | 180.0° |
C09 | C10 | C11 | H9 | 179.0° | 179.8° |
C09 | C08 | C07 | H4 | 177.1° | 180.0° |
O13 | B12 | O14 | H8 | 43.0° | 0.0° |
H2 | C04 | C05 | H3 | 178.0° | 180.0° |
H4 | C07 | C08 | H5 | 2.9° | 0.0° |
H5 | C08 | C09 | H6 | 2.7° | 0.1° |