NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
626313 | 5yz9 | 36143 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 PHE H 5 ILE O 1.30 9 PHE N 5 ILE O 2.30 10 ARG H 6 VAL O 1.30 10 ARG N 6 VAL O 2.30 11 SER H 7 GLU O 1.30 11 SER N 7 GLU O 2.30 12 ARG H 8 LYS O 1.30 12 ARG N 8 LYS O 2.30 13 GLY H 9 PHE O 1.30 13 GLY N 9 PHE O 2.30 18 GLN H 15 ALA O 1.30 18 GLN N 15 ALA O 2.30 29 CYS H 25 THR O 1.30 29 CYS N 25 THR O 2.30 30 MET H 26 LYS O 1.30 30 MET N 26 LYS O 2.30 31 LYS H 27 GLU O 1.30 31 LYS N 27 GLU O 2.30 32 ALA H 28 GLU O 1.30 32 ALA N 28 GLU O 2.30 33 SER H 29 CYS O 1.30 33 SER N 29 CYS O 2.30 34 ASP H 30 MET O 1.30 34 ASP N 30 MET O 2.30 45 ARG H 79 ASP O 1.30 45 ARG N 79 ASP O 2.30 79 ASP H 45 ARG O 1.30 79 ASP N 45 ARG O 2.30 47 ILE H 77 GLU O 1.30 47 ILE N 77 GLU O 2.30 77 GLU H 47 ILE O 1.30 77 GLU N 47 ILE O 2.30
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