NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
373506 | 1du2 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
47 HIS O 51 TRP H 1.50 47 HIS O 51 TRP N 2.30 48 LEU O 52 PHE H 1.50 48 LEU O 52 PHE N 2.30 49 ARG O 53 ARG H 1.50 49 ARG O 53 ARG N 2.30 50 SER O 54 GLU H 1.50 50 SER O 54 GLU N 2.30
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