NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
443538 | 2ker | 16157 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 CYS O 24 GLY H 1.70 9 CYS O 24 GLY N 2.70 11 GLU H 22 HIS O 1.70 11 GLU N 22 HIS O 2.70 11 GLU O 22 HIS H 1.70 11 GLU O 22 HIS N 2.70 13 PHE H 20 ASP O 1.70 13 PHE N 20 ASP O 2.70 13 PHE O 20 ASP H 1.70 13 PHE O 20 ASP N 2.70 15 SER H 18 TYR O 1.70 15 SER N 18 TYR O 2.70 19 THR H 54 PHE O 1.70 19 THR N 54 PHE O 2.70 19 THR O 54 PHE H 1.70 19 THR O 54 PHE N 2.70 21 VAL H 52 ALA O 1.70 21 VAL N 52 ALA O 2.70 21 VAL O 52 ALA H 1.70 21 VAL O 52 ALA N 2.70 23 ASN H 50 GLY O 1.70 23 ASN N 50 GLY O 2.70 29 VAL H 46 ILE O 1.70 29 VAL N 46 ILE O 2.70 29 VAL O 46 ILE H 1.70 29 VAL O 46 ILE N 2.70 31 VAL H 44 ARG O 1.70 31 VAL N 44 ARG O 2.70 31 VAL O 44 ARG H 1.70 31 VAL O 44 ARG N 2.70 32 THR H 68 HIS O 1.70 32 THR N 68 HIS O 2.70 32 THR O 68 HIS H 1.70 32 THR O 68 HIS N 2.70 34 GLU H 66 GLY O 1.70 34 GLU N 66 GLY O 2.70 34 GLU O 66 GLY H 1.70 34 GLU O 66 GLY N 2.70
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