NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617482 | 5ghc | 36007 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
40 LEU O 44 MET H 1.80 40 LEU O 44 MET N 1.80 41 SER O 45 LYS H 1.80 41 SER O 45 LYS N 1.80 42 LYS O 46 ALA H 1.80 42 LYS O 46 ALA N 1.80 43 LEU O 47 TYR H 1.80 43 LEU O 47 TYR N 1.80 45 LYS O 49 GLU H 1.80 45 LYS O 49 GLU N 1.80 46 ALA O 50 ARG H 1.80 46 ALA O 50 ARG N 1.80 47 TYR O 51 GLN H 1.80 47 TYR O 51 GLN N 1.80 18 ILE H 34 ILE O 1.80 18 ILE N 34 ILE O 1.80 20 LEU H 32 PHE O 1.80 20 LEU N 32 PHE O 1.80 22 VAL H 30 VAL O 1.80 22 VAL N 30 VAL O 1.80 24 GLY H 28 SER O 1.80 24 GLY N 28 SER O 1.80 24 GLY O 27 GLY H 1.80 24 GLY O 27 GLY N 1.80 22 VAL O 30 VAL H 1.80 22 VAL O 30 VAL N 1.80 20 LEU O 32 PHE H 1.80 20 LEU O 32 PHE N 1.80 18 ILE O 34 ILE H 1.80 18 ILE O 34 ILE N 1.80 21 LYS H 82 ASP O 1.80 21 LYS N 82 ASP O 1.80 23 ALA H 84 ILE O 1.80 23 ALA N 84 ILE O 1.80 19 ASN O 81 GLU H 1.80 19 ASN O 81 GLU N 1.80 21 LYS O 84 ILE H 1.80 21 LYS O 84 ILE N 1.80 23 ALA O 86 VAL H 1.80 23 ALA O 86 VAL N 1.80 62 PHE H 65 GLN O 1.80 62 PHE N 65 GLN O 1.80 60 PHE O 67 ILE H 1.80 60 PHE O 67 ILE N 1.80 61 ARG O 85 ASP H 1.80 61 ARG O 85 ASP N 1.80 59 ARG O 87 PHE H 1.80 59 ARG O 87 PHE N 1.80 59 ARG H 87 PHE O 1.80 59 ARG N 87 PHE O 1.80 61 ARG H 85 ASP O 1.80 61 ARG N 85 ASP O 1.80
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