NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376067 | 1fdm | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ALA O 31 VAL H 1.50 28 MET O 32 ILE H 1.50 29 VAL O 33 VAL H 1.50 30 VAL O 34 GLY H 1.50 31 VAL O 35 ALA H 1.50 32 ILE O 36 THR H 1.50 33 VAL O 37 ILE H 1.50 34 GLY O 38 GLY H 1.50 35 ALA O 39 ILE H 1.50 36 THR O 40 LYS H 1.50 37 ILE O 41 LEU H 1.50 38 GLY O 42 PHE H 1.50 39 ILE O 43 LYS H 1.50 40 LYS O 44 LYS H 1.50
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