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SYS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.55Å
CACsing1.51Å1.48Å
CAHAsing1.09Å1.10Å
CBSEsing1.96Å2.02Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.08Å
SEC4sing1.96Å1.92Å
C4C5sing1.51Å1.54Å
C5N2sing1.35Å1.47Å
C5O3doub1.21Å1.22Å
C4H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
N2H8sing0.97Å1.00Å
N2H9sing0.97Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.5°111.0°
NCACB109.6°109.5°
NCAC114.2°109.5°
NCAHA105.3°109.4°
HNH2109.5°111.0°
CBCAC106.8°109.5°
CBCAHA112.9°109.5°
CACBSE117.8°109.5°
CACBHB106.8°109.4°
CACBHBA104.9°109.5°
CCAHA108.2°109.5°
CACO120.7°120.0°
CACOXT119.6°120.0°
SECBHB106.8°109.5°
SECBHBA104.9°109.5°
CBSEC4143.5°101.0°
HBCBHBA116.2°109.5°
OCOXT119.7°120.0°
COXTHXT109.5°117.0°
SEC4C5105.0°109.5°
SEC4H6111.0°109.5°
SEC4H7112.0°109.5°
C4C5N2120.0°120.0°
C4C5O3135.0°120.0°
C5C4H6111.0°109.4°
C5C4H7111.9°109.5°
N2C5O3105.0°120.0°
C5N2H8106.4°120.0°
C5N2H9126.8°120.0°
H6C4H7106.1°109.4°
H8N2H9126.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCACBC124.2°120.0°
NCACBHA117.0°120.0°
NCACHA116.9°120.0°
NCACBSE166.9°65.0°
NCACBHB73.1°55.0°
NCACBHBA50.7°175.0°
NCACO40.9°20.0°
NCACOXT139.1°160.0°
HNCACB157.8°60.0°
HNCAC38.0°60.0°
HNCAHA80.5°180.0°
H2NCACB37.7°63.9°
H2NCAC82.0°176.0°
H2NCAHA159.4°56.1°
CBCACHA121.8°120.0°
CACBSEHB120.0°120.0°
CACBSEHBA116.1°120.0°
CACBHBHBA116.6°120.0°
CBCACO80.4°100.0°
CBCACOXT99.6°80.0°
CACBSEC4169.9°180.0°
CCACBSE42.6°175.0°
CCACBHB162.6°65.0°
CCACBHBA73.5°55.0°
CACOOXT180.0°180.0°
CACOXTHXT180.0°180.0°
HACACBSE76.1°55.0°
HACACBHB43.9°175.0°
HACACBHBA167.8°65.0°
HACACO157.8°140.0°
HACACOXT22.2°40.0°
SECBHBHBA116.6°120.0°
CBSEC4C5157.8°180.0°
CBSEC4H682.2°60.0°
CBSEC4H736.1°60.0°
HBCBSEC470.0°60.1°
HBACBSEC453.8°60.0°
OCOXTHXT0.0°0.1°
SEC4C5H6120.0°120.0°
SEC4C5H7121.7°120.0°
SEC4C5N20.0°180.0°
SEC4C5O3180.0°0.0°
SEC4H6H7121.8°120.0°
C4C5N2O3180.0°180.0°
C5C4H6H7121.8°120.0°
C4C5N2H8180.0°0.0°
C4C5N2H90.0°180.0°
N2C5C4H6120.0°60.0°
N2C5C4H7121.7°60.0°
C5N2H8H9180.0°180.0°
O3C5C4H660.0°120.1°
O3C5C4H758.3°120.0°
O3C5N2H80.0°180.0°
O3C5N2H9180.0°0.0°

226262

PDB entries from 2024-10-16

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