NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369904 | 1bhu | 4217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
49 GLY N 8 SER O 2.50 49 GLY H 8 SER O 1.50 10 CYS N 47 ALA O 2.50 10 CYS H 47 ALA O 1.50 47 ALA N 10 CYS O 2.50 47 ALA H 10 CYS O 1.50 12 TYR N 45 SER O 2.50 12 TYR H 45 SER O 1.50 45 SER N 12 TYR O 2.50 45 SER H 12 TYR O 1.50 20 ALA N 13 SER O 2.50 20 ALA H 13 SER O 1.50 13 SER N 20 ALA O 2.50 13 SER H 20 ALA O 1.50 22 THR N 11 THR O 2.50 22 THR H 11 THR O 1.50 11 THR N 22 THR O 2.50 11 THR H 22 THR O 1.50 24 ILE N 9 LEU O 2.50 24 ILE H 9 LEU O 1.50 9 LEU N 24 ILE O 2.50 9 LEU H 24 ILE O 1.50 35 ASP N 98 GLN O 2.50 35 ASP H 98 GLN O 1.50 98 GLN N 35 ASP O 2.50 98 GLN H 35 ASP O 1.50 37 VAL N 96 VAL O 2.50 37 VAL H 96 VAL O 1.50 96 VAL N 37 VAL O 2.50 96 VAL H 37 VAL O 1.50 39 LEU N 94 VAL O 2.50 39 LEU H 94 VAL O 1.50 100 LEU N 33 GLY O 2.50 100 LEU H 33 GLY O 1.50 46 PHE N 89 SER O 2.50 46 PHE H 89 SER O 1.50 89 SER N 46 PHE O 2.50 89 SER H 46 PHE O 1.50 48 ASN N 87 LEU O 2.50 48 ASN H 87 LEU O 1.50 87 LEU N 48 ASN O 2.50 87 LEU H 48 ASN O 1.50 50 THR N 85 ARG O 2.50 50 THR H 85 ARG O 1.50 53 THR N 99 ASP O 2.50 53 THR H 99 ASP O 1.50 99 ASP N 53 THR O 2.50 99 ASP H 53 THR O 1.50 55 ARG N 97 GLY O 2.50 55 ARG H 97 GLY O 1.50 97 GLY N 55 ARG O 2.50 97 GLY H 55 ARG O 1.50 57 GLY N 95 THR O 2.50 57 GLY H 95 THR O 1.50 95 THR N 57 GLY O 2.50 95 THR H 57 GLY O 1.50 59 ALA N 93 THR O 2.50 59 ALA H 93 THR O 1.50 54 LEU N 78 VAL O 2.50 54 LEU H 78 VAL O 1.50 78 VAL N 54 LEU O 2.50 78 VAL H 54 LEU O 1.50 60 ARG N 71 GLN O 2.50 60 ARG H 71 GLN O 1.50
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