NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
372257 | 1d5v | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU N 8 SER O 2.60 12 LEU H 8 SER O 1.60 13 ILE N 9 TYR O 2.60 13 ILE H 9 TYR O 1.60 14 THR N 10 ILE O 2.60 14 THR H 10 ILE O 1.60 15 MET N 11 ALA O 2.60 15 MET H 11 ALA O 1.60 16 ALA N 12 LEU O 2.60 16 ALA H 12 LEU O 1.60 17 ILE N 13 ILE O 2.60 17 ILE H 13 ILE O 1.60 18 GLN N 14 THR O 2.60 18 GLN H 14 THR O 1.60 19 ASN N 15 MET O 2.60 19 ASN H 15 MET O 1.60 20 ALA N 16 ALA O 2.60 20 ALA H 16 ALA O 1.60 30 ILE N 26 THR O 2.60 30 ILE H 26 THR O 1.60 31 TYR N 27 LEU O 2.60 31 TYR H 27 LEU O 1.60 32 GLN N 28 ASN O 2.60 32 GLN H 28 ASN O 1.60 33 PHE N 29 GLY O 2.60 33 PHE H 29 GLY O 1.60 34 ILE N 30 ILE O 2.60 34 ILE H 30 ILE O 1.60 35 MET N 31 TYR O 2.60 35 MET H 31 TYR O 1.60 36 ASP N 32 GLN O 2.60 36 ASP H 32 GLN O 1.60 37 ARG N 33 PHE O 2.60 37 ARG H 33 PHE O 1.60 38 PHE N 34 ILE O 2.60 38 PHE H 34 ILE O 1.60
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