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709

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.41Å1.46ÅAromatic
C1C6sing1.42Å1.54ÅAromatic
C1C10doub1.40Å1.47ÅAromatic
C2C3doub1.36Å1.37ÅAromatic
C2H2sing1.08Å1.08Å
C3C4sing1.40Å1.48ÅAromatic
C3H3sing1.08Å1.08Å
C4C5doub1.38Å1.39ÅAromatic
C4C11sing1.48Å1.49Å
C5C6sing1.40Å1.47ÅAromatic
C5H5sing1.08Å1.08Å
C6C7doub1.41Å1.48ÅAromatic
C7C8sing1.38Å1.43ÅAromatic
C7N14sing1.39Å1.47Å
C8C9doub1.39Å1.49ÅAromatic
C8H8sing1.08Å1.08Å
C9C10sing1.36Å1.37ÅAromatic
C9H9sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
C11N12sing1.38Å1.41Å
C11N13doub1.30Å1.29Å
N12H121sing0.97Å1.00Å
N12H122sing0.97Å1.00Å
N13H13sing0.97Å1.00Å
N14C15sing1.35Å1.38Å
N14H14sing0.97Å1.00Å
C15C16sing1.48Å1.56Å
C15O17doub1.22Å1.24Å
C16C18doub1.40Å1.48ÅAromatic
C16C22sing1.39Å1.50ÅAromatic
C18C19sing1.38Å1.45ÅAromatic
C18H18sing1.08Å1.08Å
C19C20doub1.38Å1.42ÅAromatic
C19H19sing1.08Å1.08Å
C20C21sing1.39Å1.44ÅAromatic
C20H20sing1.08Å1.08Å
C21C22doub1.39Å1.46ÅAromatic
C21O24sing1.36Å1.39Å
C22C23sing1.51Å1.59Å
C23H231sing1.09Å1.10Å
C23H232sing1.09Å1.10Å
C23H233sing1.09Å1.10Å
O24H24sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6118.3°119.6°
C2C1C10122.5°121.0°
C1C2C3120.2°120.0°
C1C2H2119.9°120.0°
C6C1C10119.1°119.4°
C1C6C5117.6°119.6°
C1C6C7119.4°119.3°
C1C10C9120.3°120.1°
C1C10H10119.9°120.0°
C3C2H2119.9°120.0°
C2C3C4123.1°120.9°
C2C3H3118.5°119.5°
C4C3H3118.5°119.6°
C3C4C5119.5°120.5°
C3C4C11120.4°119.8°
C5C4C11120.1°119.7°
C4C5C6121.3°119.5°
C4C5H5119.4°120.3°
C4C11N12121.4°120.0°
C4C11N13120.8°120.0°
C6C5H5119.4°120.2°
C5C6C7123.0°121.1°
C6C7C8117.1°119.4°
C6C7N14117.1°120.3°
C8C7N14125.8°120.3°
C7C8C9122.8°120.7°
C7C8H8118.6°119.6°
C7N14C15127.3°120.0°
C7N14H14116.3°119.9°
C9C8H8118.6°119.7°
C8C9C10121.2°121.1°
C8C9H9119.4°119.4°
C10C9H9119.4°119.5°
C9C10H10119.8°120.0°
N12C11N13117.8°120.0°
C11N12H121126.1°120.0°
C11N12H122107.9°120.0°
C11N13H13107.9°120.0°
H121N12H122126.0°119.9°
C15N14H14116.3°120.0°
N14C15C16123.6°120.0°
N14C15O17117.7°120.0°
C16C15O17118.7°120.0°
C15C16C18121.1°120.1°
C15C16C22120.4°120.1°
C18C16C22118.4°119.8°
C16C18C19120.3°120.0°
C16C18H18119.8°120.1°
C16C22C21119.1°119.8°
C16C22C23122.3°120.1°
C19C18H18119.8°120.0°
C18C19C20120.1°120.2°
C18C19H19119.9°119.9°
C20C19H19120.0°119.9°
C19C20C21122.1°120.2°
C19C20H20119.0°119.9°
C21C20H20119.0°119.9°
C20C21C22120.0°120.0°
C20C21O24118.5°120.0°
C22C21O24121.5°120.0°
C21C22C23118.6°120.1°
C21O24H24109.5°106.8°
C22C23H231109.4°109.5°
C22C23H232109.4°109.5°
C22C23H233109.5°109.5°
H231C23H232109.5°109.4°
H231C23H233109.5°109.5°
H232C23H233109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C10179.5°179.7°
C1C2C3H2180.0°180.0°
C1C2C3C40.3°0.0°
C1C2C3H3179.6°180.0°
C2C1C6C51.0°0.5°
C2C1C6C7179.7°179.7°
C2C1C10C9179.8°180.0°
C2C1C10H100.2°0.0°
C6C1C2C30.9°0.3°
C6C1C2H2179.2°179.8°
C1C6C5C40.7°0.6°
C1C6C5C7179.3°179.2°
C1C6C5H5179.3°179.7°
C1C6C7C80.3°0.5°
C1C6C7N14179.7°179.7°
C6C1C10C90.4°0.3°
C6C1C10H10179.6°179.8°
C10C1C2C3179.7°180.0°
C10C1C2H20.3°0.0°
C10C1C6C5179.5°179.7°
C10C1C6C70.2°0.6°
C1C10C9C80.5°0.0°
C1C10C9H10180.0°180.0°
C1C10C9H9179.4°180.0°
C2C3C4H3180.0°180.0°
C2C3C4C50.0°0.0°
C2C3C4C11179.1°180.0°
H2C2C3C4179.7°180.0°
H2C2C3H30.3°0.0°
C3C4C5C11179.1°180.0°
C3C4C5C60.2°0.3°
C3C4C5H5179.8°180.0°
C3C4C11N1222.2°0.0°
C3C4C11N13156.1°180.0°
H3C3C4C5180.0°180.0°
H3C3C4C110.9°0.0°
C4C5C6H5180.0°179.7°
C4C5C6C7180.0°179.7°
C5C4C11N12158.6°180.0°
C5C4C11N1323.0°0.0°
C11C4C5C6179.3°179.7°
C11C4C5H50.7°0.0°
C4C11N12N13178.4°180.0°
C4C11N12H1210.0°180.0°
C4C11N12H122180.0°0.0°
C4C11N13H130.9°180.0°
C5C6C7C8179.5°179.7°
C5C6C7N141.1°0.5°
H5C5C6C70.0°0.5°
C6C7C8N14179.3°179.8°
C6C7C8C90.5°0.2°
C6C7C8H8179.6°179.7°
C6C7N14C15132.2°160.3°
C6C7N14H1447.8°19.8°
C7C8C9H8180.0°179.9°
C7C8C9C100.6°0.1°
C7C8C9H9179.4°179.9°
C8C7N14C1548.5°19.9°
C8C7N14H14131.6°160.0°
N14C7C8C9179.8°180.0°
N14C7C8H80.2°0.1°
C7N14C15H14180.0°179.9°
C7N14C15C1615.7°175.1°
C7N14C15O17163.6°5.0°
C8C9C10H9180.0°180.0°
C8C9C10H10179.5°179.9°
H8C8C9C10179.4°180.0°
H8C8C9H90.6°0.0°
H9C9C10H100.6°0.0°
C11N12H121H122180.0°180.0°
N12C11N13H13179.3°0.0°
N13C11N12H121178.4°0.0°
N13C11N12H1221.6°180.0°
N14C15C16O17179.3°179.9°
N14C15C16C1868.6°7.5°
N14C15C16C22110.7°173.1°
H14N14C15C16164.3°4.8°
H14N14C15O1716.4°175.1°
C15C16C18C22179.3°179.5°
C15C16C18C19179.7°180.0°
C15C16C18H180.4°0.3°
C15C16C22C21179.8°180.0°
C15C16C22C230.5°0.3°
O17C15C16C18112.0°172.6°
O17C15C16C2268.7°6.8°
C16C18C19H18180.0°179.8°
C16C18C19C200.2°0.3°
C16C18C19H19179.9°179.8°
C18C16C22C210.5°0.5°
C18C16C22C23179.8°179.8°
C22C16C18C190.4°0.5°
C22C16C18H18179.7°179.7°
C16C22C21C200.4°0.3°
C16C22C21C23179.8°179.7°
C16C22C21O24179.8°179.7°
C16C22C23H23153.0°82.7°
C16C22C23H232173.0°37.2°
C16C22C23H23367.0°157.2°
C18C19C20H19180.0°180.0°
C18C19C20C210.1°0.0°
C18C19C20H20179.9°180.0°
H18C18C19C20179.8°180.0°
H18C18C19H190.1°0.0°
C19C20C21H20180.0°180.0°
C19C20C21C220.3°0.0°
C19C20C21O24180.0°180.0°
H19C19C20C21179.9°180.0°
H19C19C20H200.1°0.0°
C20C21C22O24179.7°180.0°
C20C21C22C23179.8°180.0°
C20C21O24H2480.4°90.0°
H20C20C21C22179.7°180.0°
H20C20C21O240.0°0.0°
C21C22C23H231127.3°97.6°
C21C22C23H2327.2°142.5°
C21C22C23H233112.7°22.5°
C22C21O24H2499.3°89.9°
O24C21C22C230.1°0.0°
C22C23H231H232120.0°120.0°
C22C23H231H233120.0°120.1°
C22C23H232H233120.0°120.0°
H231C23H232H233120.0°120.0°

225158

PDB entries from 2024-09-18

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