NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
626308 | 5yz9 | 36143 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 PHE H 5 ILE O 2.80 9 PHE N 5 ILE O 3.80 10 ARG H 6 VAL O 2.80 10 ARG N 6 VAL O 3.80 11 SER H 7 GLU O 2.80 11 SER N 7 GLU O 3.80 12 ARG H 8 LYS O 2.80 12 ARG N 8 LYS O 3.80 13 GLY H 9 PHE O 2.80 13 GLY N 9 PHE O 3.80 18 GLN H 15 ALA O 2.80 18 GLN N 15 ALA O 3.80 29 CYS H 25 THR O 2.80 29 CYS N 25 THR O 3.80 30 MET H 26 LYS O 2.80 30 MET N 26 LYS O 3.80 31 LYS H 27 GLU O 2.80 31 LYS N 27 GLU O 3.80 32 ALA H 28 GLU O 2.80 32 ALA N 28 GLU O 3.80 33 SER H 29 CYS O 2.80 33 SER N 29 CYS O 3.80 34 ASP H 30 MET O 2.80 34 ASP N 30 MET O 3.80 45 ARG H 79 ASP O 2.80 45 ARG N 79 ASP O 3.80 79 ASP H 45 ARG O 2.80 79 ASP N 45 ARG O 3.80 47 ILE H 77 GLU O 2.80 47 ILE N 77 GLU O 3.80 77 GLU H 47 ILE O 2.80 77 GLU N 47 ILE O 3.80
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