NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
652820 | 6wql | 30749 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 TYR H 5 PRO O 1.80 9 TYR N 5 PRO O 1.80 10 GLU H 6 ARG O 1.80 10 GLU N 6 ARG O 1.80 11 VAL H 7 ALA O 1.80 11 VAL N 7 ALA O 1.80 12 CYS H 8 GLU O 1.80 12 CYS N 8 GLU O 1.80 14 LEU H 10 GLU O 1.80 14 LEU N 10 GLU O 1.80 15 ARG H 11 VAL O 1.80 15 ARG N 11 VAL O 1.80 17 GLN H 13 ARG O 1.80 17 GLN N 13 ARG O 1.80 19 ALA H 15 ARG O 1.80 19 ALA N 15 ARG O 1.80 20 GLU H 16 CYS O 1.80 20 GLU N 16 CYS O 1.80 26 GLN H 22 GLY O 1.80 26 GLN N 22 GLY O 1.80 27 ARG H 23 VAL O 1.80 27 ARG N 23 VAL O 1.80 28 LYS H 24 GLU O 1.80 28 LYS N 24 GLU O 1.80 29 CYS H 25 GLN O 1.80 29 CYS N 25 GLN O 1.80 30 GLU H 26 GLN O 1.80 30 GLU N 26 GLN O 1.80 37 LEU H 33 CYS O 1.80 37 LEU N 33 CYS O 1.80 38 ARG H 34 GLU O 1.80 38 ARG N 34 GLU O 1.80 41 GLU H 37 LEU O 1.80 41 GLU N 37 LEU O 1.80 42 GLN H 38 ARG O 1.80 42 GLN N 38 ARG O 1.80
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