NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
431875 | 2jr5 | 15320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LYS O 11 LYS H 2.30 7 LYS O 11 LYS N 3.30 8 ALA O 12 TRP H 2.30 8 ALA O 12 TRP N 3.30 10 ILE O 13 ALA H 2.30 10 ILE O 13 ALA N 3.30 21 LEU O 24 VAL H 2.30 21 LEU O 24 VAL N 3.30 25 ILE O 29 PHE H 2.30 25 ILE O 29 PHE N 3.30 28 PHE O 32 CYS H 2.30 28 PHE O 32 CYS N 3.30 29 PHE O 33 PHE H 2.30 29 PHE O 33 PHE N 3.30 32 CYS O 35 SER H 2.30 32 CYS O 35 SER N 3.30 32 CYS O 36 LEU H 2.30 32 CYS O 36 LEU N 3.30 37 THR O 41 GLN H 2.30 37 THR O 41 GLN N 3.30 38 GLU O 42 ASP H 2.30 38 GLU O 42 ASP N 3.30 40 GLU O 44 PHE H 2.30 40 GLU O 44 PHE N 3.30 41 GLN O 45 VAL H 2.30 41 GLN O 45 VAL N 3.30 42 ASP O 46 ALA H 2.30 42 ASP O 46 ALA N 3.30 43 ASP O 47 LEU H 2.30 43 ASP O 47 LEU N 3.30 52 ASP O 56 PHE H 2.30 52 ASP O 56 PHE N 3.30 55 LEU O 59 VAL H 2.30 55 LEU O 59 VAL N 3.30 57 ALA O 62 HIS H 2.30 57 ALA O 62 HIS N 3.30 71 ALA O 75 ASP H 2.30 71 ALA O 75 ASP N 3.30 74 VAL O 78 VAL H 2.30 74 VAL O 78 VAL N 3.30 75 ASP O 79 ALA H 2.30 75 ASP O 79 ALA N 3.30 82 LEU O 86 ARG H 2.30 82 LEU O 86 ARG N 3.30 83 SER O 87 LEU H 2.30 83 SER O 87 LEU N 3.30
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