NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
652798 | 6wqj | 30748 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLU H 1 PCA O 2.30 5 GLU N 1 PCA O 3.30 6 ILE H 2 LYS O 2.30 6 ILE N 2 LYS O 3.30 7 CYS H 3 GLU O 2.30 7 CYS N 3 GLU O 3.30 9 GLN H 5 GLU O 2.30 9 GLN N 5 GLU O 3.30 10 TRP H 6 ILE O 2.30 10 TRP N 6 ILE O 3.30 12 GLN H 8 ARG O 2.30 12 GLN N 8 ARG O 3.30 13 VAL H 9 GLN O 2.30 13 VAL N 9 GLN O 3.30 14 MET H 10 TRP O 2.30 14 MET N 10 TRP O 3.30 15 LYS H 11 CYS O 2.30 15 LYS N 11 CYS O 3.30 23 ARG H 19 GLY O 2.30 23 ARG N 19 GLY O 3.30 25 CYS H 21 GLU O 2.30 25 CYS N 21 GLU O 3.30 26 GLN N 22 GLN O 3.30 26 GLN N 22 GLN O 3.30 27 GLN H 23 ARG O 2.30 27 GLN N 23 ARG O 3.30 28 GLU H 24 ARG O 2.30 28 GLU N 24 ARG O 3.30 29 CYS H 25 CYS O 2.30 29 CYS N 25 CYS O 3.30 30 GLU H 26 GLN O 2.30 30 GLU N 26 GLN O 3.30 31 GLU H 27 GLN O 2.30 31 GLU N 27 GLN O 3.30 32 ARG H 28 GLU O 2.30 32 ARG N 28 GLU O 3.30 33 LEU H 29 CYS O 2.30 33 LEU N 29 CYS O 3.30 34 ARG H 30 GLU O 2.30 34 ARG N 30 GLU O 3.30
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