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5XU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.24Å
CCAsing1.51Å1.54Å
CBCAsing1.53Å1.53Å
NCAsing1.47Å1.45Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CH1sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA122.9°120.0°
OCH1118.6°120.0°
CCACB111.9°109.5°
CCAN108.2°109.5°
CCAHA108.1°109.4°
CACH1118.6°120.0°
CBCAN111.1°109.5°
CBCAHA108.2°109.5°
CACBHB1109.5°109.5°
CACBHB2109.5°109.5°
CACBHB3109.5°109.4°
CANH109.5°111.0°
CANH2109.4°111.0°
NCAHA109.3°109.5°
HNH2109.5°110.9°
HB1CBHB2109.4°109.5°
HB1CBHB3109.5°109.5°
HB2CBHB3109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAH1180.0°180.0°
OCCACB78.4°120.0°
OCCAN44.3°0.0°
OCCAHA162.6°120.0°
CCACBN121.0°120.0°
CCACBHA119.0°120.0°
CCANHA117.5°120.0°
CCANH180.0°63.9°
CCANH260.0°60.0°
CCACBHB1180.0°60.0°
CCACBHB260.0°60.0°
CCACBHB360.0°180.0°
CBCANHA119.4°120.0°
CBCANH56.8°176.1°
CBCANH2176.8°60.0°
CACBHB1HB2120.0°120.1°
CACBHB1HB3120.0°120.0°
CACBHB2HB3120.0°119.9°
CBCACH1101.6°60.0°
CANHH2120.0°123.9°
NCACBHB159.0°60.0°
NCACBHB261.0°179.9°
NCACBHB3179.0°60.0°
NCACH1135.6°180.0°
HNCAHA62.5°56.1°
H2NCAHA57.5°179.9°
HACACBHB161.0°180.0°
HACACBHB2179.0°59.9°
HACACBHB359.0°60.0°
HACACH117.4°60.0°
HB1CBHB2HB3120.0°120.0°

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PDB entries from 2024-09-11

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