NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
570513 | 2m9u | 19299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 TRP O 57 LYS H 2.09 15 TRP O 57 LYS N 3.13 15 TRP H 57 LYS O 2.09 15 TRP N 57 LYS O 3.13 17 ARG H 55 HIS O 2.09 17 ARG N 55 HIS O 3.13 13 THR O 59 ALA H 2.09 13 THR O 59 ALA N 3.13 14 VAL O 32 TYR H 2.09 14 VAL O 32 TYR N 3.13 14 VAL H 32 TYR O 2.09 14 VAL N 32 TYR O 3.13 12 ASP H 34 VAL O 2.09 12 ASP N 34 VAL O 3.13 12 ASP O 34 VAL H 2.09 12 ASP O 34 VAL N 3.13 11 GLY H 34 VAL O 2.09 11 GLY N 34 VAL O 3.13 16 VAL H 29 LYS O 2.09 16 VAL N 29 LYS O 3.13 16 VAL O 29 LYS H 2.09 16 VAL O 29 LYS N 3.13 18 ARG H 27 ARG O 2.09 18 ARG N 27 ARG O 3.13 18 ARG O 27 ARG H 2.09 18 ARG O 27 ARG N 3.13 38 THR O 41 ALA H 2.09 38 THR O 41 ALA N 3.13 38 THR H 41 ALA O 2.09 38 THR N 41 ALA O 3.13 36 LEU H 43 LYS O 2.09 36 LEU N 43 LYS O 3.13 36 LEU O 43 LYS H 2.09 36 LEU O 43 LYS N 3.13 35 LEU H 43 LYS O 2.09 35 LEU N 43 LYS O 3.13 42 LEU O 51 ILE H 2.09 42 LEU O 51 ILE N 3.13 42 LEU H 51 ILE O 2.09 42 LEU N 51 ILE O 3.13 40 THR O 53 ALA H 2.09 40 THR O 53 ALA N 3.13 33 THR O 45 ASP H 2.09 33 THR O 45 ASP N 3.13
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