NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position type
26990 2orl cing 1-original 1 comment 


STUCTURAL CONSTRAINTS FILE (XPLOR FORMAT)

RESIDUE NUMBERS ARE FROM 1 TO 108 CONTRARY TO THE NUMEBERING FOUND IN THE PDB COORDINATE FILE 
WHERE NUMBERS ARE FROM -5 TO 103

TABLE I: INTERMOLECULAR NOEs BETWEEN CYTOCHROME C AND 4-AMINOPHENOL

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