NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
371156 | 1cfa | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ILE O 10 ALA H 2.10 6 ILE O 10 ALA N 3.00 7 GLU O 11 ALA H 2.00 7 GLU O 11 ALA N 3.00 8 GLU O 12 LYS H 2.00 8 GLU O 12 LYS N 3.00 18 VAL O 22 CYS H 2.00 18 VAL O 22 CYS N 3.00 19 LYS O 23 TYR H 2.00 19 LYS O 23 TYR N 3.00 20 LYS O 24 ASP H 2.00 20 LYS O 24 ASP N 3.00 21 CYS O 25 GLY H 2.00 21 CYS O 25 GLY N 3.00 22 CYS O 26 ALA H 2.00 22 CYS O 26 ALA N 3.00 23 TYR O 27 SER H 2.00 23 TYR O 27 SER N 3.00 24 ASP O 28 VAL H 2.00 24 ASP O 28 VAL N 3.00 33 THR O 37 ARG H 2.00 33 THR O 37 ARG N 3.00 34 CYS O 38 ALA H 2.00 34 CYS O 38 ALA N 3.00 35 GLU O 39 ALA H 2.00 35 GLU O 39 ALA N 3.00 46 ARG O 50 ALA H 2.00 46 ARG O 50 ALA N 3.00 47 CYS O 51 PHE H 2.00 47 CYS O 51 PHE N 3.00 48 ILE O 52 THR H 2.00 48 ILE O 52 THR N 3.00 49 LYS O 53 GLU H 2.00 49 LYS O 53 GLU N 3.00 50 ALA O 54 CYS H 2.00 50 ALA O 54 CYS N 3.00 51 PHE O 55 CYS H 2.00 51 PHE O 55 CYS N 3.00 52 THR O 56 VAL H 2.00 52 THR O 56 VAL N 3.00 53 GLU O 57 VAL H 2.00 53 GLU O 57 VAL N 3.00 54 CYS O 58 ALA H 2.00 54 CYS O 58 ALA N 3.00 55 CYS O 59 SER H 2.00 55 CYS O 59 SER N 3.00 56 VAL O 60 GLN H 2.00 56 VAL O 60 GLN N 3.00 57 VAL O 61 LEU H 2.00 57 VAL O 61 LEU N 3.00 58 ALA O 62 ARG H 2.00 58 ALA O 62 ARG N 3.00 59 SER O 63 ALA H 2.00 59 SER O 63 ALA N 3.00
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