NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position type
6620 1jar 5140 cing 1-original 1 comment


NMR restraints used for the structure calculation of DDab analogue peptide  


atom1 atom2 upper limit constraints


Please acknowledge these references in publications where the data from this site have been utilized.

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