NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | type |
8195 | 1lsi | 4159 | cing | recoord | 1-original | 10 | comment |
REMARK REMARK J-RESTRAINTS REMARK COUPLING CONSTANTS WERE DETERMINED BY A LEAST SQUARES FIT OF COUPLING REMARK CONSTANTS, LINE WIDTHS, AND CHEMICAL SHIFTS TO T2 CROSS-SECTIONS REMARK IN P.COSY AND DQF-COSY SPECTRA. THE RESTRAINTS ARE DEFINED BY A REMARK HARMONIC POTENTIAL WHERE THE COUPLING IS GIVEN IN THE FIRST REMARK COLUMN OF NUMBERS. REMARK
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