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P60

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C06doub1.38Å1.39ÅAromatic
C01C02sing1.38Å1.38ÅAromatic
C01H01sing1.08Å1.08Å
C02C03doub1.38Å1.39ÅAromatic
C02H02sing1.08Å1.08Å
C03C04sing1.38Å1.39ÅAromatic
C03H03sing1.08Å1.08Å
C05C04doub1.40Å1.40ÅAromatic
C04F15sing1.35Å1.35Å
C06C05sing1.40Å1.40ÅAromatic
C05C07sing1.47Å1.41Å
C06H06sing1.08Å1.08Å
O14C07sing1.35Å1.36ÅAromatic
C07C08doub1.39Å1.41ÅAromatic
N12C08sing1.36Å1.35ÅAromatic
C08C09sing1.47Å1.52Å
O10C09doub1.22Å1.26Å
C09O11sing1.35Å1.26Å
O11HO11sing0.97Å0.95Å
C13N12doub1.30Å1.34ÅAromatic
O14C13sing1.34Å1.36ÅAromatic
C13H13sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C06C01C02119.7°120.2°
C06C01H01120.2°119.9°
C01C06C05121.8°119.8°
C01C06H06119.1°120.1°
C02C01H01120.2°119.9°
C01C02C03119.3°120.4°
C01C02H02120.3°119.8°
C03C02H02120.3°119.8°
C02C03C04121.2°120.1°
C02C03H03119.4°120.0°
C04C03H03119.4°119.9°
C03C04C05120.0°119.8°
C03C04F15118.8°120.1°
C05C04F15121.3°120.1°
C04C05C06118.0°119.7°
C04C05C07120.5°120.2°
C06C05C07121.5°120.1°
C05C06H06119.1°120.1°
C05C07O14124.1°126.8°
C05C07C08130.6°126.8°
O14C07C08105.3°106.4°
C07O14C13109.3°108.3°
C07C08N12108.4°106.7°
C07C08C09128.1°126.6°
N12C08C09123.5°126.6°
C08N12C13108.4°108.8°
C08C09O10119.5°120.0°
C08C09O11120.9°120.0°
O10C09O11119.5°120.0°
C09O11HO11109.5°117.1°
N12C13O14108.7°109.8°
N12C13H13125.6°125.1°
O14C13H13125.7°125.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C06C01C02H01180.0°179.7°
C06C01C02C030.0°0.1°
C06C01C02H02179.9°180.0°
C01C06C05C041.6°0.0°
C01C06C05H06180.0°179.9°
C01C06C05C07179.1°179.9°
C01C02C03H02180.0°179.9°
C01C02C03C040.0°0.0°
C01C02C03H03179.9°179.9°
C02C01C06C050.8°0.1°
C02C01C06H06179.2°180.0°
H01C01C02C03180.0°179.8°
H01C01C02H020.1°0.4°
H01C01C06C05179.2°179.7°
H01C01C06H060.8°0.4°
C02C03C04H03180.0°180.0°
C02C03C04C050.9°0.0°
C02C03C04F15179.9°180.0°
H02C02C03C04180.0°179.9°
H02C02C03H030.0°0.1°
C03C04C05F15179.0°180.0°
C03C04C05C061.7°0.0°
C03C04C05C07179.2°180.0°
H03C03C04C05179.1°180.0°
H03C03C04F150.1°0.0°
C04C05C06C07177.5°179.9°
C04C05C06H06178.4°179.9°
C04C05C07O1436.3°53.0°
C04C05C07C08145.2°127.2°
F15C04C05C06179.4°180.0°
F15C04C05C071.9°0.1°
C06C05C07O14141.1°126.9°
C06C05C07C0837.4°52.9°
C07C05C06H060.9°0.0°
C05C07O14C08178.8°179.8°
C05C07C08N12179.3°180.0°
C05C07C08C090.9°0.1°
C05C07O14C13179.4°179.8°
O14C07C08N120.6°0.2°
O14C07C08C09179.6°179.8°
C07O14C13N120.3°0.4°
C07O14C13H13179.7°179.9°
C07C08N12C09179.9°180.0°
C07C08C09O10161.2°5.7°
C07C08C09O1119.8°174.3°
C07C08N12C130.4°0.0°
C08C07O14C130.5°0.4°
N12C08C09O1018.9°174.4°
N12C08C09O11160.1°5.7°
C08N12C13O140.0°0.3°
C08N12C13H13180.0°180.0°
C08C09O10O11179.0°180.0°
C08C09O11HO11179.0°180.0°
C09C08N12C13179.8°180.0°
O10C09O11HO110.0°0.0°
N12C13O14H13180.0°179.8°

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PDB entries from 2026-02-11

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