NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
652817 | 6wql | 30749 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 TYR H 5 PRO O 2.30 9 TYR N 5 PRO O 3.30 10 GLU H 6 ARG O 2.30 10 GLU N 6 ARG O 3.30 11 VAL H 7 ALA O 2.30 11 VAL N 7 ALA O 3.30 12 CYS H 8 GLU O 2.30 12 CYS N 8 GLU O 3.30 14 LEU H 10 GLU O 2.30 14 LEU N 10 GLU O 3.30 15 ARG H 11 VAL O 2.30 15 ARG N 11 VAL O 3.30 17 GLN H 13 ARG O 2.30 17 GLN N 13 ARG O 3.30 19 ALA H 15 ARG O 2.30 19 ALA N 15 ARG O 3.30 20 GLU H 16 CYS O 2.30 20 GLU N 16 CYS O 3.30 26 GLN H 22 GLY O 2.30 26 GLN N 22 GLY O 3.30 27 ARG H 23 VAL O 2.30 27 ARG N 23 VAL O 3.30 28 LYS H 24 GLU O 2.30 28 LYS N 24 GLU O 3.30 29 CYS H 25 GLN O 2.30 29 CYS N 25 GLN O 3.30 30 GLU H 26 GLN O 2.30 30 GLU N 26 GLN O 3.30 37 LEU H 33 CYS O 2.30 37 LEU N 33 CYS O 3.30 38 ARG H 34 GLU O 2.30 38 ARG N 34 GLU O 3.30 41 GLU H 37 LEU O 2.30 41 GLU N 37 LEU O 3.30 42 GLN H 38 ARG O 2.30 42 GLN N 38 ARG O 3.30
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