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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | type |
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6605 |
1j9v ![]() ![]() |
5109 | cing | 1-original | 1 | comment |
# NMR restraints used for DabD-analogue structure calculations atom1 atom2 upper limit distance
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