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SummaryGeometryRelated PDB entries

CCM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CH2CAsing1.53Å1.56Å
CH2HH21sing1.09Å1.12Å
CH2HH22sing1.09Å1.12Å
CH2HH23sing1.09Å1.11Å
CACB1sing1.54Å1.54Å
CACB2sing1.54Å1.54Å
CACsing1.51Å1.54Å
CB1CG1sing1.55Å1.53Å
CB1HB11sing1.09Å1.11Å
CB1HB12sing1.09Å1.11Å
CB2CG2sing1.54Å1.53Å
CB2HB21sing1.09Å1.12Å
CB2HB22sing1.09Å1.12Å
CG1CG2sing1.55Å1.55Å
CG1HG11sing1.09Å1.11Å
CG1HG12sing1.09Å1.11Å
CG2HG21sing1.09Å1.12Å
CG2HG22sing1.09Å1.12Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.32Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
CACH2HH21112.4°109.5°
CACH2HH22111.1°109.5°
CACH2HH23111.1°109.5°
CH2CACB1112.4°110.0°
CH2CACB2104.9°110.0°
CH2CAC114.0°110.0°
HH21CH2HH22111.1°109.4°
HH21CH2HH23111.1°109.4°
HH22CH2HH2399.2°109.5°
CB1CACB2101.4°106.6°
CB1CAC113.3°110.0°
CACB1CG1106.0°104.2°
CACB1HB11113.5°110.5°
CACB1HB12113.5°110.5°
CB2CAC109.7°110.1°
CACB2CG2110.4°106.6°
CACB2HB21111.9°110.0°
CACB2HB22111.9°110.0°
CACO123.2°120.0°
CACOXT115.5°120.0°
CG1CB1HB11113.5°110.5°
CG1CB1HB12113.5°110.5°
CB1CG1CG2105.3°102.7°
CB1CG1HG11113.8°110.7°
CB1CG1HG12113.8°110.8°
HB11CB1HB1297.0°110.5°
CG2CB2HB21111.8°110.1°
CG2CB2HB22111.9°110.0°
CB2CG2CG1104.7°104.2°
CB2CG2HG21114.0°110.5°
CB2CG2HG22114.0°110.4°
HB21CB2HB2298.5°110.1°
CG2CG1HG11113.8°110.8°
CG2CG1HG12113.7°110.8°
CG1CG2HG21114.1°110.5°
CG1CG2HG22114.0°110.5°
HG11CG1HG1296.7°110.8°
HG21CG2HG2296.4°110.6°
OCOXT121.3°120.0°
COXTHXT115.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
CACH2HH21HH22125.3°120.0°
CACH2HH21HH23125.3°120.0°
CACH2HH22HH23117.0°120.1°
CH2CACB1CB2111.6°119.3°
CH2CACB1C131.0°121.3°
CH2CACB2C122.8°121.4°
CH2CACB1CG1145.2°95.7°
CH2CACB1HB1189.5°145.7°
CH2CACB1HB1220.0°23.0°
CH2CACB2CG2138.9°119.3°
CH2CACB2HB2113.6°0.0°
CH2CACB2HB2295.8°121.4°
CH2CACO135.9°120.7°
CH2CACOXT46.2°59.3°
HH21CH2HH22HH23117.0°119.9°
HH21CH2CACB1180.0°60.0°
HH21CH2CACB270.7°177.2°
HH21CH2CAC49.3°61.4°
HH22CH2CACB154.7°180.0°
HH22CH2CACB254.6°62.8°
HH22CH2CAC174.6°58.6°
HH23CH2CACB154.7°60.0°
HH23CH2CACB2164.0°57.2°
HH23CH2CAC75.9°178.6°
CB1CACB2C120.0°119.3°
CACB1CG1HB11125.2°118.7°
CACB1CG1HB12125.2°118.7°
CACB1HB11HB12119.4°122.6°
CB1CACB2CG221.7°0.0°
CB1CACB2HB21103.5°119.3°
CB1CACB2HB22147.0°119.3°
CACB1CG1CG234.0°38.0°
CACB1CG1HG1191.2°156.3°
CACB1CG1HG12159.2°80.4°
CB1CACO5.7°0.7°
CB1CACOXT176.5°179.3°
CB2CACB1CG133.7°23.6°
CB2CACB1HB11159.0°95.1°
CB2CACB1HB1291.5°142.3°
CACB2CG2HB21125.3°119.2°
CACB2CG2HB22125.3°119.2°
CACB2HB21HB22117.8°121.4°
CACB2CG2CG11.7°23.6°
CACB2CG2HG21127.0°95.1°
CACB2CG2HG22123.6°142.3°
CB2CACO106.8°117.9°
CB2CACOXT71.1°62.1°
CCACB1CG183.7°143.0°
CCACB1HB1141.5°24.3°
CCACB1HB12151.0°98.4°
CCACB2CG298.3°119.3°
CCACB2HB21136.5°121.4°
CCACB2HB2227.0°0.1°
CACOOXT177.7°180.0°
CACOXTHXT180.0°179.9°
CG1CB1HB11HB12119.4°122.6°
CB1CG1CG2CB219.5°38.0°
CB1CG1CG2HG11125.3°118.3°
CB1CG1CG2HG12125.3°118.3°
CB1CG1HG11HG12119.8°123.3°
CB1CG1CG2HG21105.7°80.7°
CB1CG1CG2HG22144.8°156.6°
HB11CB1CG1CG2159.3°80.7°
HB11CB1CG1HG1134.0°37.6°
HB11CB1CG1HG1275.5°160.9°
HB12CB1CG1CG291.2°156.7°
HB12CB1CG1HG11143.6°85.0°
HB12CB1CG1HG1234.0°38.3°
CG2CB2HB21HB22117.7°121.5°
CB2CG2CG1HG21125.3°118.7°
CB2CG2CG1HG22125.3°118.6°
CB2CG2CG1HG11105.7°156.3°
CB2CG2CG1HG12144.8°80.3°
CB2CG2HG21HG22119.9°122.5°
HB21CB2CG2CG1123.6°95.6°
HB21CB2CG2HG211.7°145.7°
HB21CB2CG2HG22111.2°23.0°
HB22CB2CG2CG1127.0°142.9°
HB22CB2CG2HG21107.7°24.1°
HB22CB2CG2HG221.7°98.5°
CG2CG1HG11HG12119.7°123.4°
CG1CG2HG21HG22119.9°122.6°
HG11CG1CG2HG21129.0°37.6°
HG11CG1CG2HG2219.5°85.1°
HG12CG1CG2HG2119.5°161.0°
HG12CG1CG2HG2290.0°38.3°
OCOXTHXT2.1°0.0°

224931

PDB entries from 2024-09-11

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