NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434427 | 2jx5 | 15547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 16 LEU H 1.80 1 MET O 16 LEU N 1.80 1 MET H 16 LEU O 1.80 1 MET N 16 LEU O 1.80 3 VAL O 14 PHE H 1.80 3 VAL O 14 PHE N 1.80 3 VAL H 14 PHE O 1.80 3 VAL N 14 PHE O 1.80 5 VAL O 12 LEU H 1.80 5 VAL O 12 LEU N 1.80 7 LEU O 10 GLN H 1.80 7 LEU O 10 GLN N 1.80 7 LEU H 10 GLN O 1.80 7 LEU N 10 GLN O 1.80 21 ARG O 25 LEU H 1.80 21 ARG O 25 LEU N 1.80 22 ALA O 26 SER H 1.80 22 ALA O 26 SER N 1.80 23 SER O 27 ASN H 1.80 23 SER O 27 ASN N 1.80 24 GLN O 28 LEU H 1.80 24 GLN O 28 LEU N 1.80 25 LEU O 29 LEU H 1.80 25 LEU O 29 LEU N 1.80 26 SER O 30 SER H 1.80 26 SER O 30 SER N 1.80 27 ASN O 31 SER H 1.80 27 ASN O 31 SER N 1.80 4 ILE H 55 MET O 1.80 4 ILE N 55 MET O 1.80 4 ILE O 57 ILE H 1.80 4 ILE O 57 ILE N 1.80 6 ARG H 57 ILE O 1.80 6 ARG N 57 ILE O 1.80 6 ARG O 59 ALA H 1.80 6 ARG O 59 ALA N 1.80 37 SER O 60 PHE H 1.80 37 SER O 60 PHE N 1.80 37 SER H 60 PHE O 1.80 37 SER N 60 PHE O 1.80 39 HIS O 58 ASP H 1.80 39 HIS O 58 ASP N 1.80 39 HIS H 58 ASP O 1.80 39 HIS N 58 ASP O 1.80 40 THR O 43 ARG H 1.80 40 THR O 43 ARG N 1.80 40 THR H 43 ARG O 1.80 40 THR N 43 ARG O 1.80
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