NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
396468 | 1shi | 275 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 GLU H 45 ARG O 1.80 31 GLU N 45 ARG O 2.70 31 GLU O 45 ARG H 1.80 31 GLU O 45 ARG N 2.70 20 THR O 44 CYS H 1.80 20 THR O 44 CYS N 2.70
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