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FBG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C9O8sing1.43Å1.41Å
C9O10sing1.43Å1.41Å
O8C7sing1.43Å1.46Å
O10C2sing1.36Å1.35Å
O13C11doub1.21Å1.24Å
O12C11sing1.35Å1.28Å
C11C1sing1.47Å1.50Å
C2C1doub1.40Å1.45ÅAromatic
C2C3sing1.39Å1.47ÅAromatic
C7C3sing1.51Å1.51Å
C1C6sing1.40Å1.40ÅAromatic
C3C4doub1.38Å1.39ÅAromatic
C6C5doub1.38Å1.40ÅAromatic
C4C5sing1.39Å1.41ÅAromatic
C5F14sing1.35Å1.32Å
C6H1sing1.08Å1.08Å
O12H2sing0.97Å0.95Å
C4H3sing1.08Å1.08Å
C7H4sing1.09Å1.10Å
C7H5sing1.09Å1.10Å
C9H6sing1.09Å1.10Å
C9H7sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O8C9O10106.9°108.6°
C9O8C7117.6°113.0°
O8C9H6110.1°109.6°
O8C9H7110.1°109.6°
C9O10C2114.6°116.9°
O10C9H6110.1°109.6°
O10C9H7110.1°109.6°
O8C7C3113.6°109.3°
O8C7H4108.4°109.5°
O8C7H5108.4°109.6°
O10C2C1119.9°119.6°
O10C2C3119.5°120.6°
O13C11O12125.4°120.0°
O13C11C1110.5°120.0°
O12C11C1124.0°120.0°
C11O12H2109.5°116.9°
C11C1C2116.0°120.2°
C11C1C6125.5°120.2°
C1C2C3120.6°119.8°
C2C1C6118.3°119.6°
C2C3C7116.1°120.4°
C2C3C4119.2°120.0°
C7C3C4124.7°119.6°
C3C7H4108.4°109.5°
C3C7H5108.4°109.5°
C1C6C5119.0°119.8°
C1C6H1120.5°120.0°
C3C4C5117.7°120.5°
C3C4H3121.1°119.8°
C6C5C4125.1°120.3°
C6C5F14118.1°119.9°
C5C6H1120.5°120.1°
C4C5F14116.8°119.9°
C5C4H3121.2°119.8°
H4C7H5109.5°109.5°
H6C9H7109.5°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O8C9O10H6119.6°119.7°
O8C9O10H7119.6°119.8°
O8C9O10C263.6°47.4°
C9O8C7C323.2°48.6°
C9O8C7H4143.8°71.3°
C9O8C7H597.4°168.5°
O8C9H6H7121.2°120.5°
O10C9O8C757.0°65.4°
C9O10C2C1143.7°163.3°
C9O10C2C336.4°16.5°
O10C9H6H7121.2°120.5°
O8C7C3C26.3°16.0°
O8C7C3H4120.6°120.0°
O8C7C3H5120.6°120.0°
O8C7C3C4172.9°164.0°
O8C7H4H5118.1°120.2°
C7O8C9H662.6°54.3°
C7O8C9H7176.6°174.8°
O10C2C1C110.8°0.1°
O10C2C1C3180.0°179.7°
O10C2C3C70.2°0.2°
O10C2C1C6178.0°179.9°
O10C2C3C4179.4°179.8°
C2O10C9H656.0°72.3°
C2O10C9H7176.8°167.1°
O13C11O12C1179.3°180.0°
O13C11C1C2122.2°0.0°
O13C11C1C654.7°180.0°
O13C11O12H20.0°0.1°
O12C11C1C257.1°180.0°
O12C11C1C6125.9°0.0°
C11C1C2C6177.2°180.0°
C11C1C2C3179.2°179.6°
C11C1C6C5179.2°180.0°
C11C1C6H10.8°0.1°
C1C11O12H2179.3°180.0°
C1C2C3C7179.9°179.5°
C1C2C3C40.6°0.5°
C2C1C6C52.3°0.0°
C2C1C6H1177.7°180.0°
C2C3C7C4179.2°180.0°
C3C2C1C62.0°0.4°
C2C3C4C50.5°0.1°
C2C3C4H3179.5°179.9°
C2C3C7H4114.3°103.9°
C2C3C7H5126.9°136.0°
C7C3C4C5178.7°179.8°
C7C3C4H31.3°0.1°
C3C7H4H5118.1°120.0°
C1C6C5H1180.0°179.9°
C1C6C5C41.3°0.4°
C1C6C5F14177.8°180.0°
C3C4C5C60.2°0.3°
C3C4C5H3180.0°179.9°
C3C4C5F14179.3°179.9°
C4C3C7H466.5°76.0°
C4C3C7H552.3°44.0°
C6C5C4F14179.1°179.7°
C6C5C4H3179.8°179.7°
C4C5C6H1178.7°179.7°
F14C5C6H12.2°0.0°
F14C5C4H30.7°0.0°

248335

PDB entries from 2026-01-28

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