NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
389860 | 1ny4 | 5691 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ALA O 55 LEU N 3.00 9 ALA O 55 LEU H 2.00 10 GLU O 30 ARG N 3.00 10 GLU O 30 ARG H 2.00 13 GLU O 28 LYS N 3.00 13 GLU O 28 LYS H 2.00 25 THR O 45 VAL N 3.00 25 THR O 45 VAL H 2.00 27 VAL O 43 ARG N 3.00 27 VAL O 43 ARG H 2.00 28 LYS O 12 ILE N 3.00 28 LYS O 12 ILE H 2.00 29 VAL O 41 ILE N 3.00 29 VAL O 41 ILE H 2.00 30 ARG O 10 GLU N 3.00 30 ARG O 10 GLU H 2.00 39 ARG O 31 ILE N 3.00 39 ARG O 31 ILE H 2.00 41 ILE O 29 VAL N 3.00 41 ILE O 29 VAL H 2.00 43 ARG O 27 VAL N 3.00 43 ARG O 27 VAL H 2.00 45 VAL O 25 THR N 3.00 45 VAL O 25 THR H 2.00 50 ARG O 53 ASP N 3.00 50 ARG O 53 ASP H 2.00 53 ASP O 11 VAL N 3.00 53 ASP O 11 VAL H 2.00 55 LEU O 9 ALA N 3.00 55 LEU O 9 ALA H 2.00
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