NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
541010 | 2lqx | 18334 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU O 11 CYS H 1.80 7 GLU C 11 CYS H 1.80 7 GLU O 11 CYS N 1.80 8 LEU O 12 GLN H 1.80 8 LEU C 12 GLN H 1.80 8 LEU O 12 GLN N 1.80 9 GLU O 13 ASN H 1.80 9 GLU C 13 ASN H 1.80 9 GLU O 13 ASN N 1.80 10 GLU O 14 VAL H 1.80 10 GLU C 14 VAL H 1.80 10 GLU O 14 VAL N 1.80 11 CYS O 15 CYS H 1.80 11 CYS C 15 CYS H 1.80 11 CYS O 15 CYS N 1.80 12 GLN O 16 ARG H 1.80 12 GLN C 16 ARG H 1.80 12 GLN O 16 ARG N 1.80 23 GLU O 27 ARG H 1.80 23 GLU C 27 ARG H 1.80 23 GLU O 27 ARG N 1.80 24 MET O 28 CYS H 1.80 24 MET C 28 CYS H 1.80 24 MET O 28 CYS N 1.80 25 VAL O 29 GLU H 1.80 25 VAL C 29 GLU H 1.80 25 VAL O 29 GLU N 1.80 26 HIS O 30 LYS H 1.80 26 HIS C 30 LYS H 1.80 26 HIS O 30 LYS N 1.80 27 ARG O 31 LYS H 1.80 27 ARG C 31 LYS H 1.80 27 ARG O 31 LYS N 1.80 28 CYS O 32 CYS H 1.80 28 CYS C 32 CYS H 1.80 28 CYS O 32 CYS N 1.80 29 GLU O 33 GLU H 1.80 29 GLU C 33 GLU H 1.80 29 GLU O 33 GLU N 1.80 30 LYS O 34 GLU H 1.80 30 LYS C 34 GLU H 1.80 30 LYS O 34 GLU N 1.80 31 LYS O 35 LYS H 1.80 31 LYS C 35 LYS H 1.80 31 LYS O 35 LYS N 1.80
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