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C67

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.50Å
O03C03doub1.21Å1.20Å
C03O02sing1.34Å1.31Å
C03C01sing1.51Å1.48Å
C01C02sing1.53Å1.54Å
CACsing1.51Å1.54Å
CACBsing1.53Å1.53Å
CGCBsing1.53Å1.53Å
CGCDsing1.53Å1.53Å
C02NH2sing1.46Å1.46Å
COdoub1.21Å1.22Å
NECDsing1.46Å1.50Å
NECZsing1.38Å1.24Å
NH2CZsing1.37Å1.46Å
CZNH1doub1.30Å1.26Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CBH7sing1.09Å1.10Å
CGH8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
CDH10sing1.09Å1.10Å
CDH11sing1.09Å1.10Å
NEH12sing0.97Å1.00Å
NH1H13sing0.97Å1.00Å
NH2H14sing0.97Å1.00Å
C01H15sing1.09Å1.10Å
C01H16sing1.09Å1.10Å
C02H17sing1.09Å1.10Å
C02H18sing1.09Å1.10Å
O02H19sing0.97Å0.95Å
COXTsing1.34Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC109.3°109.5°
NCACB114.1°109.5°
CANH109.5°111.0°
CANH2109.5°110.9°
NCAHA108.6°109.5°
O03C03O02120.6°119.9°
O03C03C01121.0°120.0°
O02C03C01118.4°120.1°
C03O02H19109.5°117.1°
C03C01C02115.3°109.5°
C03C01H15108.0°109.5°
C03C01H16108.0°109.4°
C01C02NH2109.6°109.5°
C02C01H15108.0°109.5°
C02C01H16108.0°109.5°
C01C02H17109.4°109.5°
C01C02H18109.5°109.5°
CCACB108.5°109.5°
CACO122.4°120.0°
CCAHA108.1°109.5°
CACOXT115.6°120.0°
CACBCG113.8°109.5°
CBCAHA108.1°109.4°
CACBH6108.4°109.5°
CACBH7108.3°109.5°
CBCGCD109.4°109.5°
CGCBH6108.4°109.5°
CGCBH7108.4°109.5°
CBCGH8109.5°109.4°
CBCGH9109.5°109.5°
CGCDNE111.4°109.5°
CDCGH8109.5°109.4°
CDCGH9109.5°109.5°
CGCDH10109.0°109.4°
CGCDH11109.0°109.5°
C02NH2CZ120.8°120.0°
C02NH2H14119.6°120.0°
NH2C02H17109.5°109.4°
NH2C02H18109.4°109.5°
OCOXT122.0°120.0°
CDNECZ124.3°120.0°
NECDH10109.0°109.5°
NECDH11109.0°109.5°
CDNEH12117.8°120.1°
NECZNH2119.8°120.0°
NECZNH1120.1°119.9°
CZNEH12117.9°119.9°
NH2CZNH1120.0°120.0°
CZNH2H14119.6°120.0°
CZNH1H13112.0°120.0°
HNH2109.5°111.0°
H6CBH7109.5°109.4°
H8CGH9109.5°109.5°
H10CDH11109.5°109.5°
H15C01H16109.5°109.4°
H17C02H18109.5°109.5°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACCB125.0°120.0°
NCACHA118.0°120.0°
NCACBHA120.9°120.0°
NCACBCG65.8°65.0°
NCACO148.5°20.0°
CANHH2120.0°123.9°
NCACBH654.8°55.1°
NCACBH7173.6°175.0°
NCACOXT32.0°160.0°
O03C03O02C01180.0°180.0°
O03C03C01C02153.8°0.0°
O03C03C01H1533.0°120.0°
O03C03C01H1685.3°120.0°
O03C03O02H190.0°0.0°
O02C03C01C0226.2°180.0°
O02C03C01H15147.0°60.0°
O02C03C01H1694.7°60.0°
C03C01C02H15120.8°120.0°
C03C01C02H16120.9°120.0°
C03C01C02NH2117.3°180.0°
C03C01H15H16117.4°120.0°
C03C01C02H17122.7°60.0°
C03C01C02H182.7°60.0°
C01C03O02H19180.0°180.0°
C01C02NH2H17120.0°120.0°
C01C02NH2H18120.0°120.0°
C01C02NH2CZ127.3°180.0°
C01C02NH2H1452.7°0.0°
C02C01H15H16117.3°120.0°
C01C02H17H18120.0°120.1°
CCACBHA117.0°120.0°
CCACBCG172.1°175.0°
CACOOXT179.5°180.0°
CCANH180.0°63.9°
CCANH260.0°60.0°
CCACBH667.3°65.0°
CCACBH751.5°55.0°
CACOXTHXT179.5°179.9°
CACBCGH6120.7°120.0°
CACBCGH7120.6°120.0°
CACBCGCD163.0°180.0°
CBCACO23.6°100.0°
CBCANH58.3°176.1°
CBCANH2178.3°60.0°
CACBH6H7118.0°120.0°
CACBCGH842.9°60.0°
CACBCGH977.1°60.0°
CBCACOXT157.0°80.0°
CBCGCDH8120.0°120.0°
CBCGCDH9120.0°120.0°
CBCGCDNE176.7°180.0°
CGCBCAHA55.1°55.0°
CGCBH6H7118.0°120.0°
CBCGH8H9120.0°120.0°
CBCGCDH1056.4°60.0°
CBCGCDH1163.0°60.0°
CGCDNEH10120.3°120.0°
CGCDNEH11120.3°120.0°
CGCDNECZ167.9°179.9°
CDCGCBH676.4°60.0°
CDCGCBH742.3°59.9°
CDCGH8H9120.0°120.0°
CGCDH10H11119.1°120.0°
CGCDNEH1212.1°0.0°
C02NH2CZNE0.0°179.9°
C02NH2CZH14180.0°180.0°
C02NH2CZNH1179.9°0.0°
NH2C02C01H153.5°60.0°
NH2C02C01H16121.8°60.0°
NH2C02H17H18119.9°120.0°
OCCAHA93.5°140.0°
OCOXTHXT0.0°0.0°
CDNECZH12180.0°179.9°
CDNECZNH2180.0°180.0°
CDNECZNH10.1°0.1°
NECDCGH863.3°60.0°
NECDCGH956.8°60.0°
NECDH10H11119.1°120.0°
NECZNH2NH1179.9°179.9°
CZNECDH1071.8°60.0°
CZNECDH1147.6°60.0°
NECZNH1H13179.9°180.0°
NECZNH2H14180.0°0.1°
NH2CZNEH120.0°0.1°
NH2CZNH1H130.0°0.1°
CZNH2C02H177.2°60.0°
CZNH2C02H18112.7°60.0°
NH1CZNEH12179.9°180.0°
NH1CZNH2H140.1°180.0°
HNCAHA62.3°56.1°
H2NCAHA57.7°180.0°
HACACBH6175.7°175.0°
HACACBH765.5°65.0°
HACACOXT86.0°40.0°
H6CBCGH8163.6°180.0°
H6CBCGH943.6°60.1°
H7CBCGH877.7°60.0°
H7CBCGH9162.3°180.0°
H8CGCDH10176.4°180.0°
H8CGCDH1157.0°60.0°
H9CGCDH1063.6°60.0°
H9CGCDH11177.0°180.0°
H10CDNEH12108.2°120.0°
H11CDNEH12132.4°120.0°
H14NH2C02H17172.7°120.0°
H14NH2C02H1867.3°120.0°
H15C01C02H17116.5°179.9°
H15C01C02H18123.5°60.0°
H16C01C02H171.8°59.9°
H16C01C02H18118.2°NaN°

218853

PDB entries from 2024-04-24

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