NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
603243 | 5jn6 | 30070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ASP N 18 ARG O 2.70 7 ASP H 18 ARG O 1.70 9 VAL N 16 GLY O 2.70 9 VAL H 16 GLY O 1.70 14 ARG NE 50 GLU OE1 2.70 14 ARG HE 50 GLU OE1 1.70 14 ARG NH2 50 GLU OE1 2.70 14 ARG HH21 50 GLU OE1 1.70 15 TRP N 50 GLU O 2.70 15 TRP H 50 GLU O 1.70 16 GLY N 9 VAL O 2.70 16 GLY H 9 VAL O 1.70 17 ILE N 52 ARG O 2.70 17 ILE H 52 ARG O 1.70 18 ARG N 7 ASP O 2.70 18 ARG H 7 ASP O 1.70 18 ARG NH1 20 ASP OD2 2.70 18 ARG HH12 20 ASP OD2 1.70 18 ARG NH2 7 ASP OD2 2.70 18 ARG HH21 7 ASP OD2 1.70 19 HIS N 54 THR O 2.70 19 HIS H 54 THR O 1.70 20 ASP N 5 TYR O 2.70 20 ASP H 5 TYR O 1.70 33 ALA N 29 SER O 2.70 33 ALA H 29 SER O 1.70 34 PHE N 30 LYS O 2.70 34 PHE H 30 LYS O 1.70 35 GLU N 31 GLU O 2.70 35 GLU H 31 GLU O 1.70 36 ALA N 32 ALA O 2.70 36 ALA H 32 ALA O 1.70 37 ALA N 33 ALA O 2.70 37 ALA H 33 ALA O 1.70 38 CYS N 34 PHE O 2.70 38 CYS H 34 PHE O 1.70 39 ALA N 35 GLU O 2.70 39 ALA H 35 GLU O 1.70 40 ALA N 36 ALA O 2.70 40 ALA H 36 ALA O 1.70 41 ALA N 37 ALA O 2.70 41 ALA H 37 ALA O 1.70 42 SER N 38 CYS O 2.70 42 SER H 38 CYS O 1.70 43 ASN N 39 ALA O 2.70 43 ASN H 39 ALA O 1.70 44 ALA N 40 ALA O 2.70 44 ALA H 40 ALA O 1.70 45 ILE N 41 ALA O 2.70 45 ILE H 41 ALA O 1.70 46 LYS N 42 SER O 2.70 46 LYS H 42 SER O 1.70 47 PHE N 43 ASN O 2.70 47 PHE H 43 ASN O 1.70 48 GLY N 44 ALA O 2.70 48 GLY H 44 ALA O 1.70 49 HIS N 44 ALA O 2.70 49 HIS H 44 ALA O 1.70 50 GLU N 13 ASN O 2.70 50 GLU H 13 ASN O 1.70 52 ARG N 15 TRP O 2.70 52 ARG H 15 TRP O 1.70 52 ARG NH1 51 VAL O 2.70 52 ARG HH11 51 VAL O 1.70 54 THR N 17 ILE O 2.70 54 THR H 17 ILE O 1.70
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