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
532888 2kjp 16335 cing 1-original 1 comment 

The following coordinates for the ANI pseudo atoms define an alignment frame that is important to the interpretation of some of the constraint data (RDCs).  However, according to PDB policy these coordinates are not included in the PDB file.

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