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R8D

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL28C13sing1.74Å1.81Å
C13C8doub1.39Å1.34ÅAromatic
C13C12sing1.38Å1.38ÅAromatic
C8O7sing1.36Å1.33Å
C8C9sing1.39Å1.39ÅAromatic
O7C4sing1.36Å1.31Å
C4C3doub1.39Å1.38ÅAromatic
C4C5sing1.39Å1.31ÅAromatic
C3C2sing1.40Å1.38ÅAromatic
C2C25sing1.43Å1.30Å
C2C1doub1.40Å1.38ÅAromatic
C25N26trip1.14Å1.23Å
C5C6doub1.38Å1.34ÅAromatic
C6CL27sing1.74Å1.65Å
C6C1sing1.38Å1.37ÅAromatic
C12C11doub1.38Å1.39ÅAromatic
C11C10sing1.39Å1.38ÅAromatic
C10C9doub1.39Å1.43ÅAromatic
C10O14sing1.36Å1.37Å
O14C15sing1.43Å1.44Å
C15C16sing1.51Å1.49Å
C16N20doub1.30Å1.36ÅAromatic
C16C17sing1.46Å1.53ÅAromatic
N20N19sing1.40Å1.43ÅAromatic
N19C18sing1.37Å1.39ÅAromatic
C18N24doub1.33Å1.42ÅAromatic
C18C17sing1.41Å1.41ÅAromatic
N24C23sing1.32Å1.38ÅAromatic
C23C22doub1.39Å1.39ÅAromatic
C22C21sing1.37Å1.44ÅAromatic
C21C17doub1.40Å1.42ÅAromatic
C3H3sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C1H1sing1.08Å1.08Å
C12H12sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
C15H15sing1.09Å1.10Å
C15H15Asing1.09Å1.10Å
N19HN19sing0.97Å1.00Å
C23H23sing1.08Å1.08Å
C22H22sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL28C13C8114.1°120.0°
CL28C13C12125.1°120.0°
C8C13C12120.8°120.0°
C13C8O7106.1°120.1°
C13C8C9125.1°119.9°
C13C12C11117.7°120.1°
C13C12H12121.1°119.9°
O7C8C9128.8°120.0°
C8O7C4127.6°118.0°
C8C9C10113.4°119.9°
C8C9H9123.3°120.1°
O7C4C3116.9°119.9°
O7C4C5120.9°120.0°
C3C4C5122.2°120.0°
C4C3C2124.0°119.8°
C4C3H3118.0°120.1°
C4C5C6111.8°120.2°
C4C5H5124.1°119.8°
C3C2C25122.2°120.1°
C3C2C1115.4°119.8°
C2C3H3118.0°120.1°
C25C2C1122.3°120.1°
C2C25N26179.7°180.0°
C2C1C6114.8°119.9°
C2C1H1122.6°120.1°
C5C6CL27110.7°119.9°
C5C6C1131.8°120.2°
C6C5H5124.1°119.9°
CL27C6C1117.5°119.9°
C6C1H1122.6°120.0°
C12C11C10120.8°120.1°
C11C12H12121.2°120.0°
C12C11H11119.6°119.9°
C11C10C9122.0°120.0°
C11C10O14113.3°120.0°
C10C11H11119.6°120.0°
C9C10O14124.7°120.0°
C10C9H9123.3°120.0°
C10O14C15118.0°117.0°
O14C15C16117.5°109.5°
O14C15H15106.9°109.4°
O14C15H15A105.0°109.5°
C15C16N20125.5°126.1°
C15C16C17129.0°126.2°
C16C15H15106.9°109.5°
C16C15H15A105.1°109.5°
N20C16C17105.5°107.7°
C16N20N19109.1°110.1°
C16C17C18108.1°106.4°
C16C17C21134.5°134.3°
N20N19C18111.2°109.3°
N20N19HN19124.4°125.4°
N19C18N24135.2°133.6°
N19C18C17106.1°106.5°
C18N19HN19124.4°125.3°
N24C18C17118.7°119.8°
C18N24C23124.0°121.5°
C18C17C21117.4°119.3°
N24C23C22118.3°121.6°
N24C23H23120.8°119.2°
C23C22C21119.4°119.6°
C22C23H23120.8°119.2°
C23C22H22120.3°120.2°
C22C21C17122.2°118.2°
C21C22H22120.3°120.2°
C22C21H21118.9°120.9°
C17C21H21118.9°121.0°
H15C15H15A116.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL28C13C8C12179.6°179.7°
CL28C13C8O71.7°0.0°
CL28C13C8C9176.7°180.0°
CL28C13C12C11178.3°180.0°
CL28C13C12H121.7°0.0°
C13C8O7C9178.4°180.0°
C13C8O7C4131.0°179.5°
C8C13C12C111.3°0.3°
C13C8C9C101.3°0.0°
C8C13C12H12178.7°179.7°
C13C8C9H9178.6°180.0°
C12C13C8O7178.7°179.7°
C12C13C8C92.9°0.3°
C13C12C11H12180.0°180.0°
C13C12C11C101.6°0.0°
C13C12C11H11178.4°180.0°
C8O7C4C3124.8°90.1°
C8O7C4C555.4°90.2°
O7C8C9C10179.4°179.9°
O7C8C9H90.6°0.0°
C9C8O7C450.6°0.5°
C8C9C10C111.6°0.2°
C8C9C10H9180.0°180.0°
C8C9C10O14177.2°180.0°
O7C4C3C5179.7°179.8°
O7C4C3C2179.1°180.0°
O7C4C5C6179.1°180.0°
O7C4C3H30.8°0.0°
O7C4C5H50.9°0.0°
C4C3C2H3180.0°180.0°
C4C3C2C25177.4°179.9°
C4C3C2C10.1°0.0°
C3C4C5C61.2°0.2°
C3C4C5H5178.8°179.7°
C5C4C3C21.1°0.2°
C4C5C6H5180.0°179.9°
C4C5C6CL27178.3°180.0°
C4C5C6C10.4°0.1°
C5C4C3H3178.9°179.8°
C3C2C25C1177.2°180.0°
C3C2C25N26104.8°171.1°
C3C2C1C60.7°0.3°
C3C2C1H1179.3°180.0°
C25C2C1C6176.7°179.7°
C25C2C3H32.6°0.0°
C25C2C1H13.3°0.0°
C1C2C25N2672.3°9.0°
C2C1C6C50.5°0.3°
C2C1C6CL27179.2°179.8°
C2C1C6H1180.0°179.7°
C1C2C3H3180.0°180.0°
C5C6CL27C1178.9°179.9°
C5C6C1H1179.4°180.0°
CL27C6C5H51.7°0.1°
CL27C6C1H10.8°0.0°
C1C6C5H5179.6°180.0°
C12C11C10H11180.0°180.0°
C12C11C10C93.1°0.2°
C12C11C10O14175.9°180.0°
C11C10C9O14178.9°179.8°
C11C10O14C15130.3°0.0°
C10C11C12H12178.4°179.9°
C11C10C9H9178.4°179.8°
C9C10O14C1548.7°179.8°
C9C10C11H11176.8°179.8°
C10O14C15C1656.5°180.0°
O14C10C11H114.2°0.0°
O14C10C9H92.7°0.0°
C10O14C15H1563.5°60.0°
C10O14C15H15A172.8°60.0°
O14C15C16H15120.0°120.0°
O14C15C16H15A116.3°120.0°
O14C15C16N2038.0°90.0°
O14C15C16C17140.2°90.3°
O14C15H15H15A116.7°120.0°
C15C16N20C17178.5°179.8°
C15C16N20N19178.4°180.0°
C15C16C17C18178.3°179.8°
C15C16C17C211.1°0.7°
C16C15H15H15A116.7°120.0°
C16N20N19C180.0°0.0°
N20C16C17C180.2°0.4°
N20C16C17C21179.6°179.5°
N20C16C15H15158.0°30.0°
N20C16C15H15A78.3°150.0°
C16N20N19HN19180.0°180.0°
C17C16N20N190.1°0.2°
C16C17C18N190.2°0.4°
C16C17C18N24179.9°179.9°
C16C17C18C21179.5°179.3°
C16C17C21C22178.9°179.6°
C17C16C15H1520.2°149.8°
C17C16C15H15A103.5°29.8°
C16C17C21H211.1°0.6°
N20N19C18HN19180.0°180.0°
N20N19C18N24180.0°180.0°
N20N19C18C170.1°0.2°
N19C18N24C17179.9°179.7°
N19C18N24C23179.7°180.0°
N19C18C17C21179.7°179.7°
C18N24C23C220.5°0.1°
N24C18C17C210.4°0.6°
N24C18N19HN190.1°0.0°
C18N24C23H23179.4°180.0°
C17C18N24C230.2°0.3°
C18C17C21C221.8°0.5°
C17C18N19HN19179.9°179.8°
C18C17C21H21178.2°179.7°
N24C23C22H23180.0°180.0°
N24C23C22C211.9°0.0°
N24C23C22H22178.1°180.0°
C23C22C21H22180.0°180.0°
C23C22C21C172.6°0.2°
C23C22C21H21177.4°180.0°
C22C21C17H21180.0°179.8°
C21C22C23H23178.1°180.0°
C17C21C22H22177.4°179.8°
H12C12C11H111.6°0.1°
H23C23C22H221.9°0.0°
H22C22C21H212.6°0.0°

222036

PDB entries from 2024-07-03

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