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DYL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CGCDdoub1.31Å1.32Å
CGCBsing1.51Å1.49Å
CBCAsing1.53Å1.54Å
NCAsing1.47Å1.47Å
CACsing1.51Å1.53Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.34Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CGH7sing1.08Å1.08Å
CDH8sing1.08Å1.08Å
CDH9sing1.08Å1.08Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CDCGCB120.5°120.0°
CDCGH7119.8°120.0°
CGCDH8120.0°120.0°
CGCDH9120.0°120.0°
CGCBCA108.1°109.5°
CGCBH5109.8°109.4°
CGCBH6109.8°109.4°
CBCGH7119.7°120.0°
CBCAN111.0°109.5°
CBCAC111.2°109.5°
CBCAHA106.4°109.5°
CACBH5109.8°109.5°
CACBH6109.8°109.5°
NCAC114.1°109.4°
CANH109.5°111.0°
CANH2109.4°111.0°
NCAHA107.2°109.5°
CACO120.9°120.0°
CACOXT114.4°120.0°
CCAHA106.4°109.5°
OCOXT124.7°120.0°
COXTHXT109.5°117.0°
HNH2109.5°111.0°
H5CBH6109.5°109.5°
H8CDH9120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CDCGCBH7180.0°179.9°
CDCGCBCA115.2°125.0°
CDCGCBH5125.0°5.0°
CDCGCBH64.6°115.0°
CGCDH8H9180.0°180.0°
CGCBCAH5119.8°120.0°
CGCBCAH6119.8°120.0°
CGCBCAN118.3°65.0°
CGCBCAC113.5°175.0°
CGCBCAHA1.9°55.0°
CGCBH5H6120.6°120.0°
CBCGCDH8180.0°0.0°
CBCGCDH90.0°180.0°
CBCANC126.6°120.0°
CBCANHA115.8°120.0°
CBCACHA115.4°120.0°
CBCACO100.9°100.0°
CBCACOXT79.7°80.0°
CBCANH180.0°64.0°
CBCANH260.0°60.0°
CACBH5H6120.7°120.0°
CACBCGH764.8°55.0°
NCACHA118.0°120.0°
NCACO25.6°20.0°
NCACOXT153.8°160.0°
CANHH2120.0°124.0°
NCACBH51.5°175.0°
NCACBH6121.9°54.9°
CACOOXT179.4°180.0°
CCANH53.4°176.1°
CCANH2173.4°60.0°
CCACBH5126.7°55.1°
CCACBH66.3°65.0°
CACOXTHXT179.4°180.0°
OCCAHA143.7°140.0°
OCOXTHXT0.0°0.1°
OXTCCAHA35.8°40.1°
HNCAHA64.2°56.0°
H2NCAHA55.9°180.0°
HACACBH5117.8°65.0°
HACACBH6121.7°174.9°
H5CBCGH755.0°174.9°
H6CBCGH7175.4°65.0°
H7CGCDH80.0°180.0°
H7CGCDH9180.0°0.1°

222415

PDB entries from 2024-07-10

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