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SummaryGeometryRelated PDB entries

A1CO2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
S03C04sing1.76Å1.73Å
S03C02sing1.82Å1.70Å
F10C08sing1.40Å1.36Å
C05C04doub1.39Å1.40ÅAromatic
C05C06sing1.38Å1.40ÅAromatic
C04C13sing1.39Å1.40ÅAromatic
C06C07doub1.38Å1.41ÅAromatic
C13N14sing1.39Å1.59Å
C13C12doub1.39Å1.40ÅAromatic
N14C15sing1.33Å1.61Å
C07C12sing1.38Å1.39ÅAromatic
C07C08sing1.51Å1.52Å
F09C08sing1.40Å1.36Å
C15C02sing1.50Å1.54Å
C15O16doub1.21Å1.18Å
C02C01sing1.53Å1.53Å
C08F11sing1.40Å1.36Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C02H4sing1.09Å1.10Å
C05H5sing1.08Å1.08Å
C06H6sing1.08Å1.08Å
C12H7sing1.08Å1.08Å
N14H8sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C04S03C02108.3°101.8°
S03C04C05121.2°120.2°
S03C04C13118.1°119.4°
S03C02C15114.2°109.1°
S03C02C01107.6°109.5°
S03C02H4107.6°109.5°
F10C08C07108.2°109.5°
F10C08F09109.6°109.5°
F10C08F11109.7°109.5°
C04C05C06119.8°119.9°
C05C04C13120.7°120.5°
C04C05H5120.1°120.1°
C05C06C07119.4°119.9°
C06C05H5120.1°120.0°
C05C06H6120.3°120.0°
C04C13N14121.2°121.6°
C04C13C12119.3°119.0°
C06C07C12120.8°120.4°
C06C07C08120.3°119.8°
C07C06H6120.3°120.0°
N14C13C12119.5°119.4°
C13N14C15122.1°125.9°
C13N14H8118.9°117.1°
C13C12C07119.9°120.3°
C13C12H7120.0°119.9°
N14C15C02113.4°123.4°
N14C15O16125.7°118.3°
C15N14H8119.0°117.1°
C12C07C08118.9°119.8°
C07C12H7120.0°119.9°
C07C08F09109.8°109.5°
C07C08F11109.7°109.4°
F09C08F11109.8°109.5°
C02C15O16120.9°118.3°
C15C02C01108.0°109.6°
C15C02H4109.6°109.6°
C02C01H1109.5°109.5°
C02C01H2109.5°109.5°
C02C01H3109.5°109.5°
C01C02H4109.7°109.6°
H1C01H2109.5°109.4°
H1C01H3109.4°109.5°
H2C01H3109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
S03C04C05C13179.8°179.8°
S03C04C05C06179.8°179.7°
S03C04C13N140.4°0.4°
S03C04C13C12180.0°179.8°
C04S03C02C1554.6°44.6°
C04S03C02C0165.3°75.3°
C04S03C02H4176.6°164.5°
S03C04C05H50.2°0.3°
C02S03C04C05145.4°149.3°
C02S03C04C1334.4°30.5°
S03C02C15N1438.1°34.7°
S03C02C15C01119.7°119.9°
S03C02C15H4120.8°119.9°
S03C02C15O16142.7°144.9°
S03C02C01H4116.8°120.1°
S03C02C01H1180.0°179.6°
S03C02C01H260.0°60.4°
S03C02C01H360.0°59.6°
F10C08C07C06118.0°120.0°
F10C08C07C1261.4°60.2°
F10C08C07F09119.6°120.0°
F10C08C07F11119.7°120.0°
F10C08F09F11120.6°120.0°
C04C05C06H5180.0°180.0°
C04C05C06C070.1°0.0°
C05C04C13N14179.8°179.8°
C05C04C13C120.2°0.0°
C04C05C06H6179.9°180.0°
C06C05C04C130.0°0.1°
C05C06C07H6180.0°180.0°
C05C06C07C120.3°0.3°
C05C06C07C08179.7°179.9°
C04C13N14C12179.6°179.8°
C04C13N14C1520.4°22.4°
C04C13C12C070.4°0.2°
C13C04C05H5180.0°179.8°
C04C13C12H7179.6°179.9°
C04C13N14H8159.6°157.6°
C06C07C12C130.4°0.4°
C06C07C12C08179.4°179.8°
C06C07C08F091.6°120.0°
C06C07C08F11122.3°0.0°
C07C06C05H5179.9°180.0°
C06C07C12H7179.6°179.7°
C13N14C15H8180.0°180.0°
N14C13C12C07180.0°180.0°
C13N14C15C020.8°1.2°
C13N14C15O16180.0°179.2°
N14C13C12H70.0°0.1°
C12C13N14C15160.0°157.8°
C13C12C07H7180.0°179.9°
C13C12C07C08179.8°179.8°
C12C13N14H820.0°22.2°
N14C15C02O16179.3°179.6°
N14C15C02C0181.6°85.2°
N14C15C02H4158.9°154.6°
C12C07C08F09179.0°59.8°
C12C07C08F1158.3°179.8°
C12C07C06H6179.7°179.7°
C07C08F09F11120.7°120.0°
C08C07C06H60.3°0.1°
C08C07C12H70.2°0.1°
C15C02C01H4119.4°120.2°
C15C02C01H156.2°60.0°
C15C02C01H2176.2°180.0°
C15C02C01H363.8°60.0°
C02C15N14H8179.3°178.8°
O16C15C02C0197.6°95.2°
O16C15C02H421.8°25.0°
O16C15N14H80.1°0.8°
C02C01H1H2120.0°120.0°
C02C01H1H3120.0°120.0°
C02C01H2H3120.0°120.0°
H1C01H2H3120.0°120.0°
H1C01C02H463.3°60.2°
H2C01C02H456.8°59.8°
H3C01C02H4176.8°179.7°
H5C05C06H60.1°0.0°

255239

PDB entries from 2026-06-17

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