NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
572479 | 2mgp | 19233 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 19 and name N ) ( residue 31 and name O ) 2.80 0.00 0.50 assign ( residue 29 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50 assign ( residue 37 and name N ) ( residue 45 and name O ) 2.80 0.00 0.50 assign ( residue 45 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50 assign ( residue 75 and name N ) ( residue 72 and name O ) 2.80 0.00 0.50 assign ( residue 78 and name N ) ( residue 66 and name O ) 2.80 0.00 0.50
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