NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
451735 | 2rpj | 11346 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
66 GLY H 62 ASP O 1.80 66 GLY N 62 ASP O 1.80 67 CYS H 63 PHE O 1.80 67 CYS N 63 PHE O 1.80 66 GLY H 62 ASP O 1.80 66 GLY N 62 ASP O 1.80 67 CYS H 63 PHE O 1.80 67 CYS N 63 PHE O 1.80
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