NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412400 | 2b87 | 6806 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 GLN H 23 ASN OD1 1.80 26 GLN N 23 ASN OD1 2.60 16 ILE H 12 ALA O 1.80 16 ILE N 12 ALA O 2.60 17 PHE H 13 THR O 1.80 17 PHE N 13 THR O 2.60 27 VAL H 23 ASN O 1.80 27 VAL N 23 ASN O 2.60 28 LYS H 24 GLY O 1.80 28 LYS N 24 GLY O 2.60 29 ALA H 25 VAL O 1.80 29 ALA N 25 VAL O 2.60 30 PHE H 26 GLN O 1.80 30 PHE N 26 GLN O 2.60 31 ILE H 27 VAL O 1.80 31 ILE N 27 VAL O 2.60 32 ASP H 28 LYS O 1.80 32 ASP N 28 LYS O 2.60 33 SER H 29 ALA O 1.80 33 SER N 29 ALA O 2.60 34 LEU H 30 PHE O 1.80 34 LEU N 30 PHE O 2.60 35 ARG H 31 ILE O 1.80 35 ARG N 31 ILE O 2.60 45 LEU H 41 SER O 1.80 45 LEU N 41 SER O 2.60 46 ALA H 42 ALA O 1.80 46 ALA N 42 ALA O 2.60 47 GLU H 43 ASN O 1.80 47 GLU N 43 ASN O 2.60 48 ALA H 44 LEU O 1.80 48 ALA N 44 LEU O 2.60 49 LYS H 45 LEU O 1.80 49 LYS N 45 LEU O 2.60 50 LYS H 46 ALA O 1.80 50 LYS N 46 ALA O 2.60 51 LEU H 47 GLU O 1.80 51 LEU N 47 GLU O 2.60
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