NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
576366 | 2mkv | 19797 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 ASN O 30 ILE N 2.75 27 GLY O 31 PHE N 2.75 28 GLY O 32 ALA N 2.75 29 LEU O 33 GLY N 2.75 30 ILE O 34 LEU N 2.75 31 PHE O 35 ALA N 2.75 32 ALA O 36 PHE N 2.75 33 GLY O 37 ILE N 2.75 34 LEU O 38 VAL N 2.75 35 ALA O 39 GLY N 2.75 36 PHE O 40 LEU N 2.75 37 ILE O 41 LEU N 2.75 38 VAL O 42 ILE N 2.75 39 GLY O 43 LEU N 2.75 40 LEU O 44 LEU N 2.75 41 LEU O 45 SER N 2.75 42 ILE O 46 ARG N 2.75 43 LEU O 47 ARG N 2.75 44 LEU O 48 PHE N 2.75 26 ASN O 30 ILE H 1.75 27 GLY O 31 PHE H 1.75 28 GLY O 32 ALA H 1.75 29 LEU O 33 GLY H 1.75 30 ILE O 34 LEU H 1.75 31 PHE O 35 ALA H 1.75 32 ALA O 36 PHE H 1.75 33 GLY O 37 ILE H 1.75 34 LEU O 38 VAL H 1.75 35 ALA O 39 GLY H 2.75 36 PHE O 40 LEU H 1.75 37 ILE O 41 LEU H 2.75 38 VAL O 42 ILE H 2.75 39 GLY O 43 LEU H 2.75 40 LEU O 44 LEU H 2.75 41 LEU O 45 SER H 2.75 42 ILE O 46 ARG H 2.75 43 LEU O 47 ARG H 2.75 44 LEU O 48 PHE H 2.75
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