Site-resolved determination of peptide torsion angle φ from the relative orientations of backbone N-H and C-H bonds by solid-state NMR

Journal of Physical Chemistry B

Volumn 101, Issue 30, 1997, Pages 5869-5874

  Hong, M ^a   Gross, J D ^a   Griffin, R G ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CARBON; COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR ORIENTATION; NITROGEN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ACETYL VALINE; PEPTIDE TORSION ANGLE;

PROTEINS;

EID: 0031189051     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970887u     Document Type: Article

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