NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
373505 | 1du2 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
47 HIS O 51 TRP H 1.80 47 HIS O 51 TRP N 1.80 48 LEU O 52 PHE H 1.80 48 LEU O 52 PHE N 1.80 49 ARG O 53 ARG H 1.80 49 ARG O 53 ARG N 1.80 50 SER O 54 GLU H 1.80 50 SER O 54 GLU N 1.80
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