NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
600492 | 2n0z | 25541 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
23 LEU H 19 LYS O 2.00 23 LEU N 19 LYS O 3.00 24 ARG H 20 TYR O 2.00 24 ARG N 20 TYR O 3.00 25 ASP H 21 ALA O 2.00 25 ASP N 21 ALA O 3.00 26 THR H 22 GLU O 2.00 26 THR N 22 GLU O 3.00 27 ILE H 23 LEU O 2.00 27 ILE N 23 LEU O 3.00 28 ASN H 24 ARG O 2.00 28 ASN N 24 ARG O 3.00 29 THR H 25 ASP O 2.00 29 THR N 25 ASP O 3.00 36 LEU H 32 ASP O 2.00 36 LEU N 32 ASP O 3.00 37 ALA H 33 ILE O 2.00 37 ALA N 33 ILE O 3.00 38 ALA H 34 GLU O 2.00 38 ALA N 34 GLU O 3.00 39 CYS H 35 LEU O 2.00 39 CYS N 35 LEU O 3.00 40 ARG H 36 LEU O 2.00 40 ARG N 36 LEU O 3.00 41 GLU H 37 ALA O 2.00 41 GLU N 37 ALA O 3.00 42 GLU H 38 ALA O 2.00 42 GLU N 38 ALA O 3.00 43 PHE H 39 CYS O 2.00 43 PHE N 39 CYS O 3.00 44 HIS H 40 ARG O 2.00 44 HIS N 40 ARG O 3.00 45 ARG H 41 GLU O 2.00 45 ARG N 41 GLU O 3.00 46 ARG H 42 GLU O 2.00 46 ARG N 42 GLU O 3.00 48 LYS H 44 HIS O 2.00 48 LYS N 44 HIS O 3.00 49 VAL H 45 ARG O 2.00 49 VAL N 45 ARG O 3.00
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