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AA4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.58Å
CACBsing1.53Å1.54Å
CAHAsing1.09Å1.11Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.39Å
CBCGsing1.53Å1.52Å
CBHB2sing1.09Å1.11Å
CBHB3sing1.09Å1.12Å
CGCDsing1.53Å1.52Å
CGHG2sing1.09Å1.11Å
CGHG3sing1.09Å1.12Å
CDOEsing1.43Å1.42Å
CDHD2sing1.09Å1.11Å
CDHD3sing1.09Å1.12Å
OEHEsing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH112.0°106.7°
CANH2111.2°106.7°
NCAC112.0°109.4°
NCACB109.2°109.4°
NCAHA109.4°109.5°
HNH2111.3°106.7°
CCACB113.5°109.5°
CCAHA104.7°109.5°
CACO121.8°120.1°
CACOXT117.0°120.0°
CBCAHA107.8°109.5°
CACBCG106.7°109.6°
CACBHB2113.3°109.5°
CACBHB3113.3°109.4°
OCOXT121.2°119.9°
COXTHXT117.0°120.0°
CGCBHB2113.2°109.5°
CGCBHB3113.2°109.5°
CBCGCD111.6°109.6°
CBCGHG2111.5°109.4°
CBCGHG3111.4°109.4°
HB2CBHB397.2°109.4°
CDCGHG2111.4°109.5°
CDCGHG3111.4°109.5°
CGCDOE110.1°109.6°
CGCDHD2112.0°109.4°
CGCDHD3111.9°109.5°
HG2CGHG398.9°109.4°
OECDHD2112.0°109.4°
OECDHD3112.0°109.5°
CDOEHE110.1°106.9°
HD2CDHD398.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°113.8°
NCACCB124.3°119.9°
NCACHA118.5°120.0°
NCACBHA118.8°120.0°
NCACO29.3°30.0°
NCACOXT152.2°150.0°
NCACBCG177.4°60.0°
NCACBHB257.4°60.0°
NCACBHB352.2°180.0°
HNCAC180.0°173.8°
HNCACB53.3°53.8°
HNCAHA64.4°66.2°
H2NCAC54.7°60.0°
H2NCACB71.9°60.0°
H2NCAHA170.4°180.0°
CCACBHA115.5°120.1°
CACOOXT178.4°180.0°
CCACBCG51.6°180.0°
CCACBHB2176.9°59.9°
CCACBHB373.6°60.0°
CACOXTHXT180.0°180.0°
CBCACO153.6°90.0°
CBCACOXT27.9°90.0°
CACBCGHB2125.3°120.1°
CACBCGHB3125.2°120.0°
CACBHB2HB3119.2°119.9°
CACBCGCD64.8°179.9°
CACBCGHG260.4°59.9°
CACBCGHG3169.9°60.0°
HACACO89.2°150.0°
HACACOXT89.3°30.0°
HACACBCG63.9°59.9°
HACACBHB261.4°180.0°
HACACBHB3170.9°60.1°
OCOXTHXT1.5°0.0°
CGCBHB2HB3119.1°120.0°
CBCGCDHG2125.3°120.0°
CBCGCDHG3125.3°120.0°
CBCGHG2HG3117.4°119.9°
CBCGCDOE57.9°180.0°
CBCGCDHD267.4°60.0°
CBCGCDHD3176.9°60.0°
HB2CBCGCD169.8°60.0°
HB2CBCGHG264.9°180.0°
HB2CBCGHG344.6°60.1°
HB3CBCGCD60.4°60.0°
HB3CBCGHG2174.3°60.1°
HB3CBCGHG364.8°180.0°
CDCGHG2HG3117.3°120.0°
CGCDOEHD2125.3°120.0°
CGCDOEHD3125.2°120.1°
CGCDHD2HD3117.9°120.0°
CGCDOEHE180.0°180.0°
HG2CGCDOE176.8°60.0°
HG2CGCDHD257.9°180.0°
HG2CGCDHD351.6°60.0°
HG3CGCDOE67.4°59.9°
HG3CGCDHD2167.3°60.0°
HG3CGCDHD357.8°NaN°
OECDHD2HD3117.9°120.0°
HD2CDOEHE54.7°60.0°
HD3CDOEHE54.7°59.9°

223532

PDB entries from 2024-08-07

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