NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
621939 | 5h2s | 36025 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 ARG H 21 ARG O 1.80 24 ARG N 21 ARG O 2.80 23 ARG H 19 LEU O 1.80 23 ARG N 19 LEU O 2.80 22 ARG H 18 ARG O 1.80 22 ARG N 18 ARG O 2.80 15 ALA H 12 ALA O 1.80 15 ALA N 12 ALA O 2.80 20 ILE H 16 ILE O 1.80 20 ILE N 16 ILE O 2.80 19 LEU H 15 ALA O 1.80 19 LEU N 15 ALA O 2.80 16 ILE H 13 GLY O 1.80 16 ILE N 13 GLY O 2.80
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