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4FO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CGNZsing1.47Å0.00Å
CGCBsing1.53Å0.00Å
NCAsing1.47Å0.00Å
CACBsing1.53Å0.00Å
CACsing1.51Å0.00Å
COdoub1.21Å0.00Å
COXTsing1.34Å0.00Å
NHsing1.01Å0.00Å
NH2sing1.01Å0.00Å
CAHAsing1.09Å0.00Å
CBHB2sing1.09Å0.00Å
CBHB3sing1.09Å0.00Å
CGHG3sing1.09Å0.00Å
CGHG2sing1.09Å0.00Å
NZHZ3sing1.01Å0.00Å
NZHZ2sing1.01Å0.00Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NZCGCB90.0°109.4°
NZCGHG390.0°109.5°
NZCGHG290.0°109.4°
CGNZHZ390.0°111.0°
CGNZHZ290.0°111.0°
CGCBCA90.0°109.4°
CGCBHB290.0°109.5°
CGCBHB390.0°109.5°
CBCGHG390.0°109.5°
CBCGHG290.0°109.5°
NCACB90.0°109.5°
NCAC90.0°109.5°
CANH90.0°111.0°
CANH290.0°111.0°
NCAHA90.0°109.4°
CBCAC90.0°109.5°
CBCAHA90.0°109.5°
CACBHB290.0°109.5°
CACBHB390.0°109.5°
CACO90.0°120.0°
CACOXT90.0°119.9°
CCAHA90.0°109.5°
OCOXT90.0°120.0°
COXTHXT90.0°117.0°
HNH290.0°111.1°
HB2CBHB390.0°109.5°
HG3CGHG290.0°109.5°
HZ3NZHZ290.0°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NZCGCBHG390.0°120.0°
NZCGCBHG290.0°120.0°
NZCGCBCA90.0°180.0°
NZCGCBHB290.0°60.0°
NZCGCBHB390.0°60.0°
NZCGHG3HG290.0°120.0°
CGNZHZ3HZ290.0°124.0°
CGCBCAN90.0°65.0°
CGCBCAHB290.0°120.0°
CGCBCAHB390.0°120.0°
CGCBCAC90.0°175.0°
CGCBCAHA90.0°55.0°
CGCBHB2HB390.0°120.0°
CBCGHG3HG290.0°120.0°
CBCGNZHZ390.0°56.1°
CBCGNZHZ290.0°180.0°
NCACBC90.0°120.0°
NCACBHA90.0°120.0°
NCACHA90.0°120.0°
NCACO90.0°20.0°
NCACOXT90.0°160.0°
CANHH290.0°124.0°
NCACBHB290.0°175.0°
NCACBHB390.0°55.0°
CBCACHA90.0°120.0°
CBCACO90.0°100.0°
CBCACOXT90.0°80.0°
CBCANH90.0°64.0°
CBCANH290.0°60.0°
CACBHB2HB390.0°120.0°
CACBCGHG390.0°60.0°
CACBCGHG290.0°60.0°
CACOOXT90.0°180.0°
CCANH90.0°176.0°
CCANH290.0°60.0°
CCACBHB290.0°55.0°
CCACBHB390.0°65.0°
CACOXTHXT90.0°180.0°
OCCAHA90.0°139.9°
OCOXTHXT90.0°0.0°
OXTCCAHA90.0°40.1°
HNCAHA90.0°56.0°
H2NCAHA90.0°179.9°
HACACBHB290.0°65.0°
HACACBHB390.0°175.0°
HB2CBCGHG390.0°180.0°
HB2CBCGHG290.0°60.0°
HB3CBCGHG390.0°60.0°
HB3CBCGHG290.0°180.0°
HG3CGNZHZ390.0°64.0°
HG3CGNZHZ290.0°60.0°
HG2CGNZHZ390.0°176.0°
HG2CGNZHZ290.0°60.0°

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PDB entries from 2024-07-10

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