NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592836 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
51 ARG H 27 ARG O 2.40 29 PHE H 49 GLN O 2.40 49 GLN H 29 PHE O 2.40 31 LEU H 47 PHE O 2.40 47 PHE H 31 LEU O 2.40 33 TYR H 45 GLY O 2.40 45 GLY H 33 TYR O 2.40 35 TYR H 43 VAL O 2.40 43 VAL H 35 TYR O 2.40
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