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2AS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.23Å
CCAsing1.51Å1.51Å
COXTsing1.34Å1.33Å
CANsing1.47Å1.45Å
CACBsing1.53Å1.56Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CBCGsing1.51Å1.55Å
CBC4sing1.53Å1.51Å
CBHB2sing1.09Å1.10Å
CGOD1sing1.34Å1.27Å
CGOD2doub1.21Å1.24Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
C4H4Bsing1.09Å1.10Å
OD1HD2sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA119.0°120.0°
OCOXT122.3°120.0°
CACOXT118.6°120.0°
CCAN112.7°109.5°
CCACB110.2°109.5°
CCAHA107.8°109.5°
COXTHXT109.5°117.0°
NCACB112.4°109.5°
NCAHA105.4°109.5°
CANH109.5°110.9°
CANH2109.5°111.0°
CBCAHA108.0°109.4°
CACBCG110.3°109.5°
CACBC4112.1°109.5°
CACBHB2107.7°109.5°
HNH2109.4°111.0°
CGCBC4111.3°109.4°
CGCBHB2108.6°109.5°
CBCGOD1115.8°120.0°
CBCGOD2121.1°120.0°
C4CBHB2106.6°109.4°
CBC4H4109.5°109.5°
CBC4H4A109.5°109.5°
CBC4H4B109.5°109.5°
OD1CGOD2123.1°120.0°
CGOD1HD2109.5°117.0°
H4C4H4A109.5°109.5°
H4C4H4B109.5°109.4°
H4AC4H4B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT176.7°179.7°
OCCAN150.0°20.0°
OCCACB23.5°100.0°
OCCAHA94.2°140.1°
OCOXTHXT0.0°0.0°
CCANCB125.3°120.0°
CCANHA117.2°120.0°
CCACBHA117.5°119.9°
CCANH180.0°64.0°
CCANH260.0°60.0°
CCACBCG65.5°180.0°
CCACBC4169.9°60.1°
CCACBHB252.9°59.9°
CACOXTHXT176.6°179.7°
OXTCCAN33.3°160.3°
OXTCCACB159.8°79.7°
OXTCCAHA82.5°40.2°
NCACBHA115.8°120.0°
CANHH2120.0°123.9°
NCACBCG167.9°59.9°
NCACBC443.2°60.0°
NCACBHB273.8°180.0°
CBCANH54.7°176.0°
CBCANH2174.7°60.0°
CACBCGC4125.1°120.0°
CACBCGHB2117.8°120.1°
CACBC4HB2117.7°120.0°
CACBCGOD140.8°180.0°
CACBCGOD2140.5°0.1°
CACBC4H4180.0°60.0°
CACBC4H4A60.0°180.0°
CACBC4H4B60.0°59.9°
HACANH62.8°56.1°
HACANH257.2°180.0°
HACACBCG52.0°60.1°
HACACBC472.6°180.0°
HACACBHB2170.4°60.0°
CGCBC4HB2118.3°120.0°
CBCGOD1OD2178.7°180.0°
CGCBC4H456.0°180.0°
CGCBC4H4A64.1°60.0°
CGCBC4H4B176.0°60.0°
CBCGOD1HD2178.7°179.9°
C4CBCGOD184.2°60.0°
C4CBCGOD294.4°120.0°
CBC4H4H4A120.0°120.1°
CBC4H4H4B120.0°120.0°
CBC4H4AH4B120.0°120.1°
HB2CBCGOD1158.7°59.9°
HB2CBCGOD222.6°120.0°
HB2CBC4H462.3°60.0°
HB2CBC4H4A177.7°60.0°
HB2CBC4H4B57.7°179.9°
OD2CGOD1HD20.0°0.0°
H4C4H4AH4B120.0°119.9°

218853

PDB entries from 2024-04-24

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