NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577750 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLY O 61 ASP N 3.50 8 GLY O 61 ASP H 2.50 61 ASP O 8 GLY N 3.50 61 ASP O 8 GLY H 2.50 10 TYR O 59 GLY N 3.50 10 TYR O 59 GLY H 2.50 59 GLY O 10 TYR N 3.50 59 GLY O 10 TYR H 2.50 12 GLN O 57 SER N 3.50 12 GLN O 57 SER H 2.50 57 SER O 12 GLN N 3.50 57 SER O 12 GLN H 2.50
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