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ELY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OXTCsing1.34Å1.33Å
COdoub1.21Å1.23Å
CCAsing1.51Å1.50Å
NCAsing1.47Å1.50Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.52Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CGCDsing1.53Å1.53Å
CDCEsing1.53Å1.52Å
CDHD2sing1.09Å1.10Å
CDHD3sing1.09Å1.10Å
CENZsing1.47Å1.46Å
CEHE2sing1.09Å1.10Å
CEHE3sing1.09Å1.10Å
CGHG2sing1.09Å1.10Å
CGHG3sing1.09Å1.10Å
CH1NZsing1.47Å1.46Å
NZCH2sing1.47Å1.46Å
CH1CT1sing1.53Å1.52Å
CH1HH1sing1.09Å1.10Å
CH1HH1Asing1.09Å1.10Å
CH2CT2sing1.53Å1.53Å
CH2HH2sing1.09Å1.10Å
CH2HH2Asing1.09Å1.10Å
CT1HT1sing1.09Å1.10Å
CT1HT1Asing1.09Å1.10Å
CT1HT1Bsing1.09Å1.10Å
CT2HT2sing1.09Å1.10Å
CT2HT2Asing1.09Å1.10Å
CT2HT2Bsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OXTCO122.2°120.0°
OXTCCA117.1°120.0°
COXTHXT109.5°117.0°
OCCA120.7°120.0°
CCAN108.9°109.5°
CCACB109.3°109.5°
CCAHA109.0°109.5°
CANH109.5°111.0°
CANH2109.5°111.1°
NCACB112.0°109.5°
NCAHA109.0°109.5°
HNH2109.5°111.0°
CBCAHA108.7°109.5°
CACBCG110.3°109.5°
CACBHB2109.3°109.5°
CACBHB3109.2°109.4°
CGCBHB2109.3°109.5°
CGCBHB3109.3°109.5°
CBCGCD109.3°109.5°
CBCGHG2109.5°109.5°
CBCGHG3109.5°109.5°
HB2CBHB3109.5°109.5°
CGCDCE109.1°109.4°
CGCDHD2109.6°109.4°
CGCDHD3109.5°109.5°
CDCGHG2109.5°109.5°
CDCGHG3109.5°109.5°
CECDHD2109.6°109.5°
CECDHD3109.6°109.5°
CDCENZ110.4°109.4°
CDCEHE2109.2°109.5°
CDCEHE3109.2°109.5°
HD2CDHD3109.4°109.5°
NZCEHE2109.2°109.4°
NZCEHE3109.2°109.4°
CENZCH1120.1°111.0°
CENZCH2119.8°111.0°
HE2CEHE3109.5°109.5°
HG2CGHG3109.5°109.5°
CH1NZCH2119.9°111.0°
NZCH1CT1109.9°109.4°
NZCH1HH1109.4°109.5°
NZCH1HH1A109.4°109.4°
NZCH2CT2109.9°109.5°
NZCH2HH2109.4°109.5°
NZCH2HH2A109.4°109.5°
CT1CH1HH1109.4°109.5°
CT1CH1HH1A109.4°109.5°
CH1CT1HT1109.5°109.4°
CH1CT1HT1A109.4°109.5°
CH1CT1HT1B109.4°109.4°
HH1CH1HH1A109.4°109.5°
CT2CH2HH2109.4°109.5°
CT2CH2HH2A109.4°109.4°
CH2CT2HT2109.5°109.4°
CH2CT2HT2A109.5°109.5°
CH2CT2HT2B109.4°109.5°
HH2CH2HH2A109.5°109.5°
HT1CT1HT1A109.5°109.5°
HT1CT1HT1B109.5°109.5°
HT1ACT1HT1B109.5°109.5°
HT2CT2HT2A109.4°109.5°
HT2CT2HT2B109.5°109.5°
HT2ACT2HT2B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OXTCOCA179.8°179.8°
OXTCCAN41.0°160.3°
OXTCCACB81.6°79.8°
OXTCCAHA159.7°40.3°
OCCAN139.2°20.0°
OCOXTHXT0.0°0.1°
OCCACB98.2°100.0°
OCCAHA20.4°140.0°
CCANCB120.9°120.0°
CCANHA118.7°120.0°
CCANH180.0°60.0°
CCANH260.0°176.0°
CACOXTHXT179.8°179.7°
CCACBHA118.8°120.0°
CCACBCG155.0°175.0°
CCACBHB284.9°65.0°
CCACBHB334.8°55.0°
CANHH2120.0°124.0°
NCACBHA120.5°120.0°
NCACBCG84.4°65.0°
NCACBHB235.8°55.0°
NCACBHB3155.5°175.0°
HNCACB59.1°60.0°
HNCAHA61.2°180.0°
H2NCACB179.1°64.0°
H2NCAHA58.8°56.0°
CACBCGHB2120.1°120.0°
CACBCGHB3120.1°120.0°
CACBHB2HB3119.6°120.0°
CACBCGCD69.7°180.0°
CACBCGHG250.3°60.0°
CACBCGHG3170.3°60.0°
HACACBCG36.2°55.0°
HACACBHB2156.3°175.0°
HACACBHB384.0°65.0°
CGCBHB2HB3119.6°120.0°
CBCGCDHG2120.0°120.0°
CBCGCDHG3120.0°120.0°
CBCGCDCE153.8°180.0°
CBCGCDHD286.2°60.0°
CBCGCDHD333.9°60.0°
CBCGHG2HG3120.1°120.0°
HB2CBCGCD170.1°60.0°
HB2CBCGHG269.9°180.0°
HB2CBCGHG350.2°60.0°
HB3CBCGCD50.4°60.0°
HB3CBCGHG2170.4°60.0°
HB3CBCGHG369.6°180.0°
CGCDCEHD2120.0°120.0°
CGCDCEHD3119.9°120.0°
CGCDHD2HD3120.1°120.0°
CGCDCENZ174.6°180.0°
CGCDCEHE254.4°60.0°
CGCDCEHE365.3°60.0°
CDCGHG2HG3120.1°120.0°
CECDHD2HD3120.2°120.0°
CDCENZHE2120.2°120.0°
CDCENZHE3120.1°120.0°
CDCEHE2HE3119.6°120.1°
CECDCGHG233.8°60.0°
CECDCGHG386.2°60.0°
CDCENZCH186.4°66.0°
CDCENZCH298.0°170.0°
HD2CDCENZ65.5°60.0°
HD2CDCEHE2174.4°59.9°
HD2CDCEHE354.7°NaN°
HD2CDCGHG2153.8°60.0°
HD2CDCGHG333.8°180.0°
HD3CDCENZ54.6°60.0°
HD3CDCEHE265.5°180.0°
HD3CDCEHE3174.8°60.0°
HD3CDCGHG286.1°180.0°
HD3CDCGHG3153.8°60.0°
NZCEHE2HE3119.5°120.0°
CENZCH1CH2175.6°124.0°
CENZCH1CT1178.6°164.8°
CENZCH1HH161.3°44.8°
CENZCH1HH1A58.6°75.3°
CENZCH2CT288.8°76.0°
CENZCH2HH231.2°164.0°
CENZCH2HH2A151.1°44.0°
HE2CENZCH133.7°54.0°
HE2CENZCH2141.9°70.0°
HE3CENZCH1153.4°174.0°
HE3CENZCH222.2°50.0°
NZCH1CT1HH1120.1°120.0°
NZCH1CT1HH1A120.1°119.9°
NZCH1HH1HH1A119.8°120.0°
CH1NZCH2CT286.8°160.1°
CH1NZCH2HH2153.2°40.1°
CH1NZCH2HH2A33.3°80.0°
NZCH1CT1HT1180.0°177.1°
NZCH1CT1HT1A60.0°57.1°
NZCH1CT1HT1B60.0°62.9°
CH2NZCH1CT13.0°71.2°
CH2NZCH1HH1123.1°168.8°
CH2NZCH1HH1A117.0°48.7°
NZCH2CT2HH2120.1°120.0°
NZCH2CT2HH2A120.1°120.0°
NZCH2HH2HH2A119.8°120.0°
NZCH2CT2HT2180.0°67.3°
NZCH2CT2HT2A60.0°52.7°
NZCH2CT2HT2B60.0°172.7°
CT1CH1HH1HH1A119.8°120.0°
CH1CT1HT1HT1A120.0°120.0°
CH1CT1HT1HT1B120.0°120.0°
CH1CT1HT1AHT1B120.0°120.0°
HH1CH1CT1HT159.9°62.9°
HH1CH1CT1HT1A179.9°177.1°
HH1CH1CT1HT1B60.1°57.1°
HH1ACH1CT1HT159.9°57.2°
HH1ACH1CT1HT1A60.1°62.8°
HH1ACH1CT1HT1B179.9°177.2°
CT2CH2HH2HH2A119.8°120.0°
CH2CT2HT2HT2A120.0°120.0°
CH2CT2HT2HT2B120.0°120.0°
CH2CT2HT2AHT2B120.0°120.1°
HH2CH2CT2HT260.0°172.7°
HH2CH2CT2HT2A179.9°67.3°
HH2CH2CT2HT2B60.1°52.7°
HH2ACH2CT2HT259.9°52.7°
HH2ACH2CT2HT2A60.0°172.7°
HH2ACH2CT2HT2B180.0°67.3°
HT1CT1HT1AHT1B120.0°120.1°
HT2CT2HT2AHT2B120.0°120.0°

220472

PDB entries from 2024-05-29

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