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ZRG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CABNALsing1.47Å1.47Å
CACCAPsing1.51Å1.53Å
NALCsing1.35Å1.33Å
COdoub1.21Å1.23Å
CCAsing1.51Å1.53Å
CAPOAEdoub1.21Å1.23Å
CAPNsing1.35Å1.33Å
CANsing1.47Å1.47Å
CACBsing1.53Å1.53Å
CGCBsing1.53Å1.53Å
CGCDsing1.53Å1.53Å
CDNEsing1.47Å1.47Å
NECZsing1.37Å1.33Å
CZNH1doub1.30Å1.33Å
CZNH2sing1.38Å1.33Å
NH2CARsing1.35Å1.34Å
CARNAKsing1.35Å1.33Å
CAROAFdoub1.22Å1.23Å
NAKCAAsing1.47Å1.47Å
CACH1ACsing1.09Å1.10Å
CACH2ACsing1.09Å1.10Å
CACH3ACsing1.09Å1.10Å
NHNsing0.97Å1.00Å
CAHAsing1.09Å1.10Å
NALHNALsing0.97Å1.00Å
CABH1ABsing1.09Å1.10Å
CABH2ABsing1.09Å1.10Å
CABH3ABsing1.09Å1.10Å
CBH1Bsing1.09Å1.10Å
CBH2Bsing1.09Å1.10Å
CGH1Gsing1.09Å1.10Å
CGH2Gsing1.09Å1.10Å
CDH1Dsing1.09Å1.10Å
CDH2Dsing1.09Å1.10Å
NEHNEsing0.97Å1.00Å
NH1HH1sing0.97Å1.00Å
NH2HNH2sing0.97Å1.00Å
NAKHNAKsing0.97Å1.00Å
CAAH1AAsing1.09Å1.10Å
CAAH2AAsing1.09Å1.10Å
CAAH3AAsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CABNALC117.0°120.0°
CABNALHNAL121.5°120.0°
NALCABH1AB109.5°109.4°
NALCABH2AB109.4°109.5°
NALCABH3AB109.5°109.4°
CACCAPOAE120.9°120.0°
CACCAPN115.9°120.0°
CAPCACH1AC109.5°109.5°
CAPCACH2AC109.4°109.5°
CAPCACH3AC109.4°109.5°
NALCO124.0°120.0°
NALCCA115.1°120.0°
CNALHNAL121.5°120.0°
OCCA120.9°120.0°
CCAN108.7°109.5°
CCACB110.0°109.5°
CCAHA109.4°109.5°
OAECAPN123.3°120.0°
CAPNCA123.8°120.0°
CAPNHN118.1°120.0°
NCACB108.6°109.5°
CANHN118.1°120.0°
NCAHA110.8°109.5°
CACBCG112.4°109.5°
CBCAHA109.4°109.4°
CACBH1B108.5°109.4°
CACBH2B108.5°109.5°
CBCGCD110.8°109.5°
CGCBH1B108.5°109.4°
CGCBH2B108.5°109.5°
CBCGH1G109.0°109.5°
CBCGH2G109.0°109.5°
CGCDNE110.7°109.5°
CDCGH1G109.0°109.5°
CDCGH2G109.0°109.5°
CGCDH1D109.1°109.5°
CGCDH2D109.1°109.5°
CDNECZ121.7°120.0°
NECDH1D109.1°109.5°
NECDH2D109.1°109.5°
CDNEHNE119.1°120.0°
NECZNH1119.5°120.0°
NECZNH2118.5°120.0°
CZNEHNE119.1°120.0°
NH1CZNH2121.6°120.0°
CZNH1HH1112.0°120.0°
CZNH2CAR125.9°120.0°
CZNH2HNH2117.1°120.0°
NH2CARNAK116.3°120.0°
NH2CAROAF121.1°120.1°
CARNH2HNH2117.0°120.0°
NAKCAROAF122.2°119.9°
CARNAKCAA117.9°120.0°
CARNAKHNAK121.0°120.0°
CAANAKHNAK121.1°120.0°
NAKCAAH1AA109.5°109.5°
NAKCAAH2AA109.5°109.5°
NAKCAAH3AA109.5°109.4°
H1ACCACH2AC109.5°109.4°
H1ACCACH3AC109.5°109.5°
H2ACCACH3AC109.5°109.4°
H1ABCABH2AB109.5°109.5°
H1ABCABH3AB109.5°109.5°
H2ABCABH3AB109.5°109.5°
H1BCBH2B110.4°109.5°
H1GCGH2G109.9°109.4°
H1DCDH2D109.9°109.5°
H1AACAAH2AA109.5°109.5°
H1AACAAH3AA109.4°109.5°
H2AACAAH3AA109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CABNALCHNAL180.0°179.9°
CABNALCO17.8°0.0°
CABNALCCA162.9°180.0°
NALCABH1ABH2AB120.0°120.0°
NALCABH1ABH3AB120.0°119.9°
NALCABH2ABH3AB120.0°120.0°
CACCAPOAEN179.2°180.0°
CACCAPNCA0.5°180.0°
CAPCACH1ACH2AC120.0°120.0°
CAPCACH1ACH3AC120.0°120.0°
CAPCACH2ACH3AC119.9°120.0°
CACCAPNHN179.6°0.0°
NALCOCA179.3°180.0°
NALCCAN137.2°180.0°
NALCCACB104.1°60.0°
NALCCAHA16.1°60.0°
CNALCABH1AB180.0°60.0°
CNALCABH2AB60.0°180.0°
CNALCABH3AB60.0°60.0°
OCCAN42.1°0.0°
OCCACB76.6°120.0°
OCCAHA163.2°120.0°
OCNALHNAL162.2°180.0°
CCANCAP69.2°85.0°
CCANCB119.7°120.0°
CCANHA120.2°120.0°
CCACBHA120.2°120.0°
CCACBCG58.4°175.0°
CCANHN110.8°95.0°
CACNALHNAL17.1°0.0°
CCACBH1B178.4°65.0°
CCACBH2B61.6°55.0°
OAECAPNCA178.7°0.0°
OAECAPCACH1AC0.0°0.0°
OAECAPCACH2AC120.0°120.0°
OAECAPCACH3AC120.0°120.0°
OAECAPNHN1.2°180.0°
CAPNCAHN180.0°180.0°
CAPNCACB171.1°155.0°
NCAPCACH1AC179.2°180.0°
NCAPCACH2AC60.8°60.0°
NCAPCACH3AC59.2°60.0°
CAPNCAHA50.9°35.0°
NCACBHA121.0°120.0°
NCACBCG177.2°65.0°
NCACBH1B62.8°55.0°
NCACBH2B57.2°175.0°
CACBCGH1B120.0°120.0°
CACBCGH2B120.0°120.0°
CACBCGCD178.9°180.0°
CBCANHN8.9°25.0°
CACBH1BH2B118.8°120.0°
CACBCGH1G58.9°60.0°
CACBCGH2G61.0°59.9°
CBCGCDH1G120.0°120.0°
CBCGCDH2G120.0°120.1°
CBCGCDNE66.3°180.0°
CGCBCAHA61.8°55.0°
CGCBH1BH2B118.8°120.0°
CBCGH1GH2G119.4°120.0°
CBCGCDH1D53.7°60.0°
CBCGCDH2D173.7°60.0°
CGCDNEH1D120.0°120.0°
CGCDNEH2D120.0°120.0°
CGCDNECZ117.2°180.0°
CDCGCBH1B61.1°60.0°
CDCGCBH2B58.9°60.0°
CDCGH1GH2G119.5°120.0°
CGCDH1DH2D119.5°120.0°
CGCDNEHNE62.8°0.0°
CDNECZHNE180.0°179.9°
CDNECZNH19.0°5.4°
CDNECZNH2178.5°174.6°
NECDCGH1G173.7°60.0°
NECDCGH2G53.7°60.0°
NECDH1DH2D119.5°120.0°
NECZNH1NH2172.2°180.0°
NECZNH2CAR176.9°5.3°
CZNECDH1D2.8°60.0°
CZNECDH2D122.8°60.0°
NECZNH1HH1172.3°175.1°
NECZNH2HNH23.1°174.7°
NH1CZNH2CAR10.7°174.7°
NH1CZNEHNE171.0°174.6°
NH1CZNH2HNH2169.2°5.3°
CZNH2CARHNH2180.0°180.0°
CZNH2CARNAK179.0°174.5°
CZNH2CAROAF7.9°5.6°
NH2CZNEHNE1.5°5.4°
NH2CZNH1HH10.0°5.0°
NH2CARNAKOAF173.0°180.0°
NH2CARNAKCAA159.0°180.0°
NH2CARNAKHNAK21.0°0.0°
CARNAKCAAHNAK180.0°180.0°
NAKCARNH2HNH20.9°5.5°
CARNAKCAAH1AA180.0°60.1°
CARNAKCAAH2AA60.0°60.0°
CARNAKCAAH3AA60.0°179.9°
OAFCARNAKCAA13.9°0.1°
OAFCARNH2HNH2172.1°174.4°
OAFCARNAKHNAK166.1°180.0°
NAKCAAH1AAH2AA120.0°120.0°
NAKCAAH1AAH3AA120.0°120.0°
NAKCAAH2AAH3AA120.0°120.0°
H1ACCACH2ACH3AC120.0°120.0°
HNNCAHA129.1°145.0°
HACACBH1B58.2°175.0°
HACACBH2B178.2°65.0°
HNALNALCABH1AB0.0°120.0°
HNALNALCABH2AB120.0°0.1°
HNALNALCABH3AB120.0°120.1°
H1ABCABH2ABH3AB120.0°120.0°
H1BCBCGH1G178.9°179.9°
H1BCBCGH2G59.0°60.0°
H2BCBCGH1G61.1°60.1°
H2BCBCGH2G178.9°180.0°
H1GCGCDH1D66.3°180.0°
H1GCGCDH2D53.6°60.0°
H2GCGCDH1D173.7°60.0°
H2GCGCDH2D66.4°180.0°
H1DCDNEHNE177.1°120.0°
H2DCDNEHNE57.2°120.0°
HNAKNAKCAAH1AA0.0°120.0°
HNAKNAKCAAH2AA120.0°120.0°
HNAKNAKCAAH3AA120.0°0.0°
H1AACAAH2AAH3AA120.0°120.0°

223532

PDB entries from 2024-08-07

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