Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications

Journal of Biomolecular NMR

Volumn 32, Issue 1, 2005, Pages 13-22

  Wang, Liya ^a,b,c   Eghbalnia, Hamid R ^a,c   Bahrami, Arash ^a,b,c   Markley, John L ^a,b,c  

^a National Magnetic Resonance Facility at Madison   (United States)

^b Ctr for Eukaryotic Struct Genomics   (United States)

^c UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

Carbon 13 chemical shifts; Linear analysis of chemical shifts (LACS); Protein backbone geometry; Proton chemical shifts; RefDB; TALOS

Indexed keywords

AMINO ACID; CARBON 13; HYDROGEN; PROTEIN;

ACCELERATION; ACCURACY; AMINO ACID SEQUENCE; ANALYTICAL ERROR; ARTICLE; CALIBRATION; LINEAR REGRESSION ANALYSIS; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STATISTICAL ANALYSIS; STATISTICAL MODEL;

AMINO ACID SEQUENCE; CARBON ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; REGRESSION ANALYSIS; STATISTICS;

EID: 23144462958     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10858-005-1717-0     Document Type: Article

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