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86L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OC3sing1.36Å1.37Å
OC1sing1.43Å1.45Å
C4C3doub1.39Å1.38ÅAromatic
C4C5sing1.38Å1.39ÅAromatic
C2C1sing1.53Å1.50Å
C3C9sing1.39Å1.39ÅAromatic
C5C6doub1.38Å1.39ÅAromatic
C1Csing1.53Å1.49Å
C9CLsing1.74Å1.73Å
C9C8doub1.38Å1.38ÅAromatic
C6C8sing1.38Å1.39ÅAromatic
C6C7sing1.51Å1.50Å
C7Nsing1.47Å1.46Å
C8H1sing1.08Å1.08Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
NH4sing1.01Å1.00Å
NH5sing1.01Å1.00Å
C5H7sing1.08Å1.08Å
C4H8sing1.08Å1.08Å
C1H9sing1.09Å1.10Å
C2H10sing1.09Å1.10Å
C2H11sing1.09Å1.10Å
C2H12sing1.09Å1.10Å
CH13sing1.09Å1.10Å
CH14sing1.09Å1.10Å
CH15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C3OC1119.9°117.0°
OC3C4125.2°120.0°
OC3C9115.8°120.1°
OC1C2108.4°109.5°
OC1C107.0°109.4°
OC1H9109.9°109.5°
C3C4C5119.9°119.9°
C4C3C9118.9°119.9°
C3C4H8120.1°120.0°
C4C5C6121.3°120.1°
C4C5H7119.3°119.9°
C5C4H8120.0°120.0°
C2C1C112.9°109.5°
C2C1H9109.3°109.5°
C1C2H10109.5°109.5°
C1C2H11109.5°109.5°
C1C2H12109.5°109.4°
C3C9CL119.6°120.0°
C3C9C8121.0°120.0°
C5C6C8118.4°120.2°
C5C6C7120.8°119.9°
C6C5H7119.4°120.0°
CC1H9109.4°109.4°
C1CH13109.5°109.5°
C1CH14109.5°109.5°
C1CH15109.5°109.4°
CLC9C8119.3°120.0°
C9C8C6120.5°120.0°
C9C8H1119.8°120.0°
C8C6C7120.8°119.9°
C6C8H1119.8°120.0°
C6C7N109.7°109.5°
C6C7H2109.4°109.4°
C6C7H3109.4°109.4°
NC7H2109.4°109.5°
NC7H3109.4°109.5°
C7NH4109.5°111.0°
C7NH5109.4°110.9°
H2C7H3109.5°109.5°
H4NH5109.5°111.0°
H10C2H11109.5°109.5°
H10C2H12109.5°109.4°
H11C2H12109.5°109.5°
H13CH14109.5°109.5°
H13CH15109.4°109.5°
H14CH15109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OC3C4C9177.3°179.5°
OC3C4C5176.3°180.0°
C3OC1C2145.7°85.0°
C3OC1C92.3°155.0°
OC3C9CL4.0°0.2°
OC3C9C8176.5°180.0°
OC3C4H83.7°0.5°
C3OC1H926.3°35.1°
C1OC3C4106.3°5.4°
OC1C2C118.3°120.0°
OC1C2H9119.8°120.1°
C1OC3C976.3°174.1°
OC1CH9119.0°120.0°
OC1C2H10180.0°59.9°
OC1C2H1160.0°180.0°
OC1C2H1260.0°60.0°
OC1CH13180.0°60.0°
OC1CH1460.0°180.0°
OC1CH1560.0°60.1°
C3C4C5H8180.0°179.5°
C3C4C5C60.1°0.2°
C4C3C9CL178.4°179.7°
C4C3C9C81.1°0.6°
C3C4C5H7179.9°179.7°
C5C4C3C91.0°0.5°
C4C5C6H7180.0°180.0°
C4C5C6C80.7°0.0°
C4C5C6C7178.4°180.0°
C2C1CH9121.9°120.0°
C1C2H10H11120.0°120.1°
C1C2H10H12120.0°119.9°
C1C2H11H12120.0°120.0°
C2C1CH1360.9°180.0°
C2C1CH1459.1°59.9°
C2C1CH15179.1°60.0°
C3C9CLC8179.5°179.7°
C3C9C8C60.3°0.3°
C3C9C8H1179.7°179.8°
C9C3C4H8179.0°180.0°
C5C6C8C90.5°0.0°
C5C6C8C7179.1°180.0°
C5C6C7N61.9°90.0°
C5C6C8H1179.5°180.0°
C5C6C7H258.2°30.0°
C5C6C7H3178.1°150.0°
C6C5C4H8179.9°179.7°
CC1C2H1061.7°60.1°
CC1C2H11178.3°60.0°
CC1C2H1258.3°180.0°
C1CH13H14120.0°120.1°
C1CH13H15120.0°120.0°
C1CH14H15120.0°119.9°
CLC9C8C6179.2°180.0°
CLC9C8H10.8°0.0°
C9C8C6H1180.0°179.9°
C9C8C6C7178.5°180.0°
C8C6C7N119.1°90.0°
C8C6C7H2120.9°150.0°
C8C6C7H30.9°30.0°
C8C6C5H7179.3°180.0°
C6C7NH2120.1°120.0°
C6C7NH3120.0°120.0°
C7C6C8H11.5°0.0°
C6C7H2H3119.9°119.9°
C6C7NH4180.0°56.1°
C6C7NH560.0°180.0°
C7C6C5H71.6°0.0°
NC7H2H3119.9°120.1°
C7NH4H5120.0°123.9°
H2C7NH459.9°63.9°
H2C7NH5179.9°60.0°
H3C7NH460.0°176.0°
H3C7NH560.0°60.0°
H7C5C4H80.1°0.2°
H9C1C2H1060.2°180.0°
H9C1C2H1159.8°60.0°
H9C1C2H12179.8°60.1°
H9C1CH1361.0°60.0°
H9C1CH14179.0°60.1°
H9C1CH1559.0°180.0°
H10C2H11H12120.0°120.0°
H13CH14H15119.9°120.0°

222415

PDB entries from 2024-07-10

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