NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
541002 | 2lqx | 18334 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLU O 11 CYS H 1.70 7 GLU C 11 CYS H 2.60 7 GLU O 11 CYS N 2.60 8 LEU O 12 GLN H 1.70 8 LEU C 12 GLN H 2.60 8 LEU O 12 GLN N 2.60 9 GLU O 13 ASN H 1.70 9 GLU C 13 ASN H 2.60 9 GLU O 13 ASN N 2.60 10 GLU O 14 VAL H 1.70 10 GLU C 14 VAL H 2.60 10 GLU O 14 VAL N 2.60 11 CYS O 15 CYS H 1.70 11 CYS C 15 CYS H 2.60 11 CYS O 15 CYS N 2.60 12 GLN O 16 ARG H 1.70 12 GLN C 16 ARG H 2.60 12 GLN O 16 ARG N 2.60 23 GLU O 27 ARG H 1.70 23 GLU C 27 ARG H 2.60 23 GLU O 27 ARG N 2.60 24 MET O 28 CYS H 1.70 24 MET C 28 CYS H 2.60 24 MET O 28 CYS N 2.60 25 VAL O 29 GLU H 1.70 25 VAL C 29 GLU H 2.60 25 VAL O 29 GLU N 2.60 26 HIS O 30 LYS H 1.70 26 HIS C 30 LYS H 2.60 26 HIS O 30 LYS N 2.60 27 ARG O 31 LYS H 1.70 27 ARG C 31 LYS H 2.60 27 ARG O 31 LYS N 2.60 28 CYS O 32 CYS H 1.70 28 CYS C 32 CYS H 2.60 28 CYS O 32 CYS N 2.60 29 GLU O 33 GLU H 1.70 29 GLU C 33 GLU H 2.60 29 GLU O 33 GLU N 2.60 30 LYS O 34 GLU H 1.70 30 LYS C 34 GLU H 2.60 30 LYS O 34 GLU N 2.60 31 LYS O 35 LYS H 1.70 31 LYS C 35 LYS H 2.60 31 LYS O 35 LYS N 2.60
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