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J7H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.48Å
COdoub1.21Å1.43Å
CCAsing1.51Å1.54Å
CACB1sing1.53Å1.54Å
CACB2sing1.53Å1.50Å
CB1CGsing1.53Å1.55Å
CGCDsing1.53Å1.53Å
CDCEsing1.53Å1.52Å
CECZsing1.53Å1.56Å
COXTsing1.34Å1.33Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CB1H4sing1.09Å1.10Å
CB1H5sing1.09Å1.10Å
CB2H6sing1.09Å1.10Å
CB2H7sing1.09Å1.10Å
CB2H8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
CGH10sing1.09Å1.10Å
CDH11sing1.09Å1.10Å
CDH12sing1.09Å1.10Å
CEH13sing1.09Å1.10Å
CEH14sing1.09Å1.10Å
CZH15sing1.09Å1.10Å
CZH16sing1.09Å1.10Å
CZH17sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC108.6°109.4°
NCACB1109.2°109.5°
NCACB2109.9°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
OCCA115.4°119.9°
OCOXT125.2°120.1°
CCACB1110.6°109.5°
CCACB2108.0°109.4°
CACOXT119.4°120.0°
CB1CACB2110.4°109.5°
CACB1CG116.3°109.4°
CACB1H4107.7°109.5°
CACB1H5107.7°109.5°
CACB2H6109.5°109.5°
CACB2H7109.5°109.5°
CACB2H8109.4°109.4°
CB1CGCD111.7°109.4°
CGCB1H4107.7°109.5°
CGCB1H5107.7°109.5°
CB1CGH9108.9°109.5°
CB1CGH10108.9°109.5°
CGCDCE114.1°109.5°
CDCGH9108.9°109.5°
CDCGH10108.9°109.5°
CGCDH11108.3°109.5°
CGCDH12108.3°109.5°
CDCECZ112.1°109.5°
CECDH11108.3°109.5°
CECDH12108.3°109.4°
CDCEH13108.8°109.5°
CDCEH14108.8°109.5°
CZCEH13108.8°109.4°
CZCEH14108.8°109.5°
CECZH15109.5°109.4°
CECZH16109.5°109.5°
CECZH17109.5°109.5°
COXTHXT109.5°117.0°
HNH2109.4°110.9°
H4CB1H5109.5°109.5°
H6CB2H7109.4°109.5°
H6CB2H8109.5°109.5°
H7CB2H8109.5°109.4°
H9CGH10109.4°109.5°
H11CDH12109.5°109.5°
H13CEH14109.4°109.5°
H15CZH16109.4°109.5°
H15CZH17109.4°109.5°
H16CZH17109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACO130.5°145.0°
NCACCB1119.8°120.0°
NCACCB2119.2°119.9°
NCACB1CB2121.0°120.0°
NCACB1CG165.7°60.0°
NCACOXT49.3°34.9°
CANHH2120.0°123.9°
NCACB1H473.3°180.0°
NCACB1H544.8°60.0°
NCACB2H6180.0°59.9°
NCACB2H760.0°180.0°
NCACB2H860.0°60.1°
OCCAOXT179.9°179.9°
OCCACB110.7°25.0°
OCCACB2110.3°95.1°
OCOXTHXT0.0°0.1°
CCACB1CB2119.5°120.0°
CCACB1CG74.8°180.0°
CCANH180.0°176.1°
CCANH260.0°60.0°
CCACB1H446.2°60.0°
CCACB1H5164.3°60.0°
CCACB2H661.7°60.0°
CCACB2H7178.4°60.1°
CCACB2H858.4°180.0°
CACOXTHXT179.9°180.0°
CACB1CGH4121.0°120.0°
CACB1CGH5121.0°120.0°
CACB1CGCD152.6°180.0°
CB1CACOXT169.2°155.0°
CB1CANH59.3°63.9°
CB1CANH260.7°60.0°
CACB1H4H5116.9°120.0°
CB1CACB2H659.4°180.0°
CB1CACB2H760.6°59.9°
CB1CACB2H8179.4°60.0°
CACB1CGH987.0°60.0°
CACB1CGH1032.3°60.0°
CB2CACB1CG44.7°60.0°
CB2CACOXT69.9°85.0°
CB2CANH62.0°56.1°
CB2CANH2178.0°180.0°
CB2CACB1H4165.7°60.0°
CB2CACB1H576.2°180.0°
CACB2H6H7120.0°120.0°
CACB2H6H8120.0°120.0°
CACB2H7H8120.0°119.9°
CB1CGCDH9120.4°120.0°
CB1CGCDH10120.3°120.0°
CB1CGCDCE171.6°180.0°
CGCB1H4H5116.9°120.0°
CB1CGH9H10119.0°120.0°
CB1CGCDH1167.7°60.0°
CB1CGCDH1251.0°60.0°
CGCDCEH11120.7°120.0°
CGCDCEH12120.7°120.0°
CGCDCECZ170.0°180.0°
CDCGCB1H431.6°60.0°
CDCGCB1H586.4°60.0°
CDCGH9H10118.9°120.0°
CGCDH11H12117.9°120.1°
CGCDCEH1369.5°60.0°
CGCDCEH1449.6°60.0°
CDCECZH13120.4°120.0°
CDCECZH14120.4°120.0°
CECDCGH951.3°60.0°
CECDCGH1068.0°60.0°
CECDH11H12117.9°119.9°
CDCEH13H14118.8°120.0°
CDCECZH15180.0°60.0°
CDCECZH1660.0°60.0°
CDCECZH1760.0°180.0°
CZCECDH1149.4°60.0°
CZCECDH1269.3°60.0°
CZCEH13H14118.8°120.0°
CECZH15H16120.0°120.0°
CECZH15H17120.0°120.0°
CECZH16H17120.0°120.0°
H4CB1CGH9152.0°180.0°
H4CB1CGH1088.7°59.9°
H5CB1CGH934.0°59.9°
H5CB1CGH10153.3°NaN°
H6CB2H7H8120.0°120.0°
H9CGCDH11171.9°180.0°
H9CGCDH1269.4°60.0°
H10CGCDH1152.7°60.0°
H10CGCDH12171.3°180.0°
H11CDCEH13169.8°179.9°
H11CDCEH1471.0°60.0°
H12CDCEH1351.1°60.0°
H12CDCEH14170.3°180.0°
H13CECZH1559.6°180.0°
H13CECZH16179.6°60.0°
H13CECZH1760.4°60.0°
H14CECZH1559.6°60.0°
H14CECZH1660.4°180.0°
H14CECZH17179.6°60.0°
H15CZH16H17120.0°120.0°

223532

PDB entries from 2024-08-07

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