NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577777 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLY O 61 ASP N 2.50 8 GLY O 61 ASP H 1.50 61 ASP O 8 GLY N 2.50 61 ASP O 8 GLY H 1.50 10 TYR O 59 GLY N 2.50 10 TYR O 59 GLY H 1.50 59 GLY O 10 TYR N 2.50 59 GLY O 10 TYR H 1.50 12 GLN O 57 SER N 2.50 12 GLN O 57 SER H 1.50 57 SER O 12 GLN N 2.50 57 SER O 12 GLN H 1.50
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