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9ZN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CG2CBsing1.53Å1.54Å
CG1CBsing1.53Å1.55Å
CBSGsing1.81Å1.76Å
CBCAsing1.53Å1.55Å
OAXPAUdoub1.48Å1.59Å
OAVPAUsing1.61Å1.56Å
CACsing1.51Å1.52Å
CANsing1.47Å1.43Å
OXTCdoub1.21Å1.24Å
PAUOAWsing1.61Å1.50Å
PAUOATsing1.61Å1.62Å
COsing1.34Å1.26Å
CASOATsing1.43Å1.41Å
CASCARsing1.51Å1.39Å
NCAOdoub1.29Å1.31Å
CAOCALsing1.48Å1.40Å
CARCALsing1.40Å1.42ÅAromatic
CARCAMdoub1.38Å1.38ÅAromatic
CALCAKdoub1.40Å1.41ÅAromatic
CAMNANsing1.32Å1.36ÅAromatic
CAKOAPsing1.36Å1.37Å
CAKCAJsing1.39Å1.40ÅAromatic
NANCAJdoub1.32Å1.35ÅAromatic
CAJCAQsing1.51Å1.43Å
OAVH1sing0.97Å0.95Å
OAWH2sing0.97Å0.95Å
CASH3sing1.09Å1.10Å
CASH4sing1.09Å1.10Å
CAMH5sing1.08Å1.08Å
CAQH6sing1.09Å1.10Å
CAQH7sing1.09Å1.10Å
CAQH8sing1.09Å1.10Å
OAPH9sing0.97Å0.95Å
CAOH10sing1.08Å1.08Å
CAH14sing1.09Å1.10Å
OH15sing0.97Å0.95Å
CG2H16sing1.09Å1.10Å
CG2H17sing1.09Å1.10Å
CG2H18sing1.09Å1.10Å
CG1H19sing1.09Å1.10Å
CG1H20sing1.09Å1.10Å
CG1H21sing1.09Å1.10Å
SGH22sing1.34Å1.30Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CG2CBCG1115.4°109.5°
CG2CBSG107.4°109.5°
CG2CBCA106.9°109.5°
CBCG2H16109.5°109.5°
CBCG2H17109.5°109.5°
CBCG2H18109.5°109.5°
CG1CBSG102.1°109.5°
CG1CBCA114.1°109.4°
CBCG1H19109.5°109.5°
CBCG1H20109.5°109.5°
CBCG1H21109.5°109.4°
SGCBCA110.6°109.5°
CBSGH22102.0°103.0°
CBCAC113.6°109.5°
CBCAN102.9°109.5°
CBCAH14110.1°109.4°
OAXPAUOAV98.4°109.5°
OAXPAUOAW114.1°109.5°
OAXPAUOAT101.2°109.5°
OAVPAUOAW117.4°109.4°
OAVPAUOAT110.5°109.5°
PAUOAVH1109.5°114.0°
CCAN107.8°109.5°
CACOXT114.2°120.0°
CACO121.0°120.1°
CCAH14110.5°109.5°
CANCAO124.6°120.0°
NCAH14111.8°109.5°
OXTCO124.8°120.0°
OAWPAUOAT113.2°109.5°
PAUOAWH2109.5°114.0°
PAUOATCAS114.8°123.0°
COH15109.5°117.0°
OATCASCAR101.7°109.4°
OATCASH3111.4°109.5°
OATCASH4111.4°109.4°
CASCARCAL125.6°120.5°
CASCARCAM115.0°120.5°
CARCASH3111.4°109.5°
CARCASH4111.4°109.5°
NCAOCAL112.4°120.0°
NCAOH10123.8°120.0°
CAOCALCAR119.1°120.9°
CAOCALCAK124.6°121.0°
CALCAOH10123.8°120.0°
CALCARCAM119.4°119.0°
CARCALCAK116.1°118.1°
CARCAMNAN122.6°121.1°
CARCAMH5118.7°119.5°
CALCAKOAP122.3°120.6°
CALCAKCAJ122.2°118.8°
CAMNANCAJ120.2°122.1°
NANCAMH5118.7°119.4°
OAPCAKCAJ115.3°120.5°
CAKOAPH9109.5°114.0°
CAKCAJNAN119.3°120.8°
CAKCAJCAQ120.2°119.6°
NANCAJCAQ120.5°119.6°
CAJCAQH6109.5°109.5°
CAJCAQH7109.5°109.5°
CAJCAQH8109.4°109.5°
H3CASH4109.5°109.5°
H6CAQH7109.5°109.4°
H6CAQH8109.4°109.5°
H7CAQH8109.5°109.5°
H16CG2H17109.4°109.5°
H16CG2H18109.5°109.4°
H17CG2H18109.5°109.4°
H19CG1H20109.5°109.5°
H19CG1H21109.5°109.5°
H20CG1H21109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CG2CBCG1SG116.2°120.1°
CG2CBCG1CA124.4°120.0°
CG2CBSGCA116.3°120.0°
CG2CBCAC119.1°60.0°
CG2CBCAN124.6°60.0°
CG2CBCAH145.3°180.0°
CBCG2H16H17120.0°120.1°
CBCG2H16H18120.0°120.0°
CBCG2H17H18120.0°120.0°
CG2CBCG1H19180.0°60.0°
CG2CBCG1H2060.0°60.0°
CG2CBCG1H2160.0°180.0°
CG2CBSGH22180.0°60.0°
CG1CBSGCA121.8°120.0°
CG1CBCAC9.8°60.0°
CG1CBCAN106.5°180.0°
CG1CBCAH14134.2°60.0°
CG1CBCG2H16180.0°180.0°
CG1CBCG2H1760.0°60.0°
CG1CBCG2H1860.0°60.0°
CBCG1H19H20120.0°120.0°
CBCG1H19H21120.0°119.9°
CBCG1H20H21120.0°120.0°
CG1CBSGH2258.1°180.0°
SGCBCAC124.2°180.0°
SGCBCAN8.0°60.0°
SGCBCAH14111.3°60.0°
SGCBCG2H1666.9°60.0°
SGCBCG2H1753.1°180.0°
SGCBCG2H18173.1°60.0°
SGCBCG1H1963.8°60.0°
SGCBCG1H20176.2°180.0°
SGCBCG1H2156.2°59.9°
CBCACN113.3°120.0°
CBCACH14124.3°119.9°
CBCANH14118.1°120.0°
CBCACOXT100.4°120.0°
CBCACO80.8°60.0°
CBCANCAO87.4°120.0°
CACBCG2H1651.9°60.0°
CACBCG2H17171.8°60.0°
CACBCG2H1868.1°180.0°
CACBCG1H1955.6°180.0°
CACBCG1H2064.4°60.0°
CACBCG1H21175.6°60.0°
CACBSGH2263.7°60.1°
OAXPAUOAVOAW122.8°120.0°
OAXPAUOAVOAT105.4°120.0°
OAXPAUOAWOAT115.0°120.0°
OAXPAUOATCAS61.4°55.0°
OAXPAUOAVH10.0°60.0°
OAXPAUOAWH20.0°179.9°
OAVPAUOAWOAT130.6°120.0°
OAVPAUOATCAS42.1°175.0°
OAVPAUOAWH2114.4°59.9°
CCANH14121.6°120.0°
CACOXTO178.8°180.0°
CCANCAO152.2°120.0°
CACOH15178.7°180.0°
NCACOXT146.3°0.0°
NCACO32.5°180.0°
CANCAOCAL170.2°180.0°
CANCAOH109.8°0.0°
OXTCCAH1423.9°120.1°
OXTCOH150.0°0.0°
OAWPAUOATCAS176.1°65.0°
OAWPAUOAVH1122.8°60.1°
PAUOATCASCAR176.7°180.0°
OATPAUOAVH1105.3°180.0°
OATPAUOAWH2115.0°60.1°
PAUOATCASH364.5°60.0°
PAUOATCASH458.0°60.0°
OCCAH14154.9°59.9°
OATCASCARH3118.8°120.0°
OATCASCARH4118.7°119.9°
OATCASCARCAL91.7°180.0°
OATCASCARCAM86.5°0.3°
OATCASH3H4123.6°120.0°
CASCARCALCAO3.5°0.1°
CASCARCALCAM178.1°179.6°
CASCARCALCAK178.4°179.8°
CASCARCAMNAN179.1°179.9°
CARCASH3H4123.6°120.0°
CASCARCAMH50.9°0.1°
NCAOCALH10180.0°180.0°
NCAOCALCAR149.9°180.0°
NCAOCALCAK24.5°0.3°
CAONCAH1430.7°0.0°
CAOCALCARCAK174.9°179.7°
CAOCALCARCAM178.4°179.7°
CAOCALCAKOAP4.6°0.1°
CAOCALCAKCAJ179.4°179.8°
CALCARCAMNAN0.8°0.3°
CARCALCAKOAP179.1°179.8°
CARCALCAKCAJ4.8°0.5°
CALCARCASH327.1°59.9°
CALCARCASH4149.6°60.1°
CALCARCAMH5179.2°179.7°
CARCALCAOH1030.1°0.0°
CAMCARCALCAK3.5°0.5°
CARCAMNANH5180.0°180.0°
CARCAMNANCAJ0.9°0.0°
CAMCARCASH3154.7°119.7°
CAMCARCASH432.2°120.2°
CALCAKOAPCAJ176.3°179.7°
CALCAKCAJNAN3.3°0.2°
CALCAKCAJCAQ177.9°179.8°
CALCAKOAPH9180.0°89.7°
CAKCALCAOH10155.5°179.7°
CAMNANCAJCAK0.4°0.1°
CAMNANCAJCAQ179.1°180.0°
OAPCAKCAJNAN179.7°179.9°
OAPCAKCAJCAQ1.6°0.0°
CAKCAJNANCAQ178.7°179.9°
CAKCAJCAQH6178.7°89.9°
CAKCAJCAQH761.3°30.0°
CAKCAJCAQH858.7°150.0°
CAJCAKOAPH93.6°90.1°
CAJNANCAMH5179.1°180.0°
NANCAJCAQH60.0°90.0°
NANCAJCAQH7120.0°150.0°
NANCAJCAQH8120.0°30.0°
CAJCAQH6H7120.0°120.0°
CAJCAQH6H8120.0°120.0°
CAJCAQH7H8120.0°120.0°
H6CAQH7H8120.0°120.0°
H16CG2H17H18120.0°119.9°
H19CG1H20H21120.0°120.0°

224931

PDB entries from 2024-09-11

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