NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624059 | 5oay | 34153 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 MET O 15 HIS N 2.70 12 ASP O 16 LYS N 2.70 13 TRP O 17 ALA N 2.70 14 ARG O 18 VAL N 2.70 15 HIS O 19 CYS N 2.70 16 LYS O 20 ARG N 2.70 17 ALA O 21 ASP N 2.70 18 VAL O 22 GLU N 2.70 35 PRO O 39 GLN N 2.70 36 ALA O 40 ILE N 2.70 37 LEU O 41 ALA N 2.70 38 ALA O 42 ASP N 2.70 39 GLN O 43 ALA N 2.70 40 ILE O 44 LYS N 2.70 41 ALA O 45 LEU N 2.70 42 ASP O 46 VAL N 2.70 43 ALA O 47 CYS N 2.70 44 LYS O 48 ASN N 2.70 53 THR O 57 LEU N 2.70 54 THR O 58 SER N 2.70 55 GLU O 59 TRP N 2.70 56 CYS O 60 ALA N 2.70 57 LEU O 61 LEU N 2.70 58 SER O 62 ASN N 2.70 59 TRP O 63 THR N 2.70 74 SER O 78 ARG N 2.70 75 GLU O 79 ARG N 2.70 76 ASP O 80 ALA N 2.70 77 GLU O 81 LEU N 2.70 78 ARG O 82 LYS N 2.70 79 ARG O 83 ARG N 2.70 80 ALA O 84 ARG N 2.70 81 LEU O 85 ASN N 2.70 82 LYS O 86 ALA N 2.70
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