NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
389863 | 1ny4 | 5691 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ALA O 55 LEU N 1.80 9 ALA O 55 LEU H 1.80 10 GLU O 30 ARG N 1.80 10 GLU O 30 ARG H 1.80 13 GLU O 28 LYS N 1.80 13 GLU O 28 LYS H 1.80 25 THR O 45 VAL N 1.80 25 THR O 45 VAL H 1.80 27 VAL O 43 ARG N 1.80 27 VAL O 43 ARG H 1.80 28 LYS O 12 ILE N 1.80 28 LYS O 12 ILE H 1.80 29 VAL O 41 ILE N 1.80 29 VAL O 41 ILE H 1.80 30 ARG O 10 GLU N 1.80 30 ARG O 10 GLU H 1.80 39 ARG O 31 ILE N 1.80 39 ARG O 31 ILE H 1.80 41 ILE O 29 VAL N 1.80 41 ILE O 29 VAL H 1.80 43 ARG O 27 VAL N 1.80 43 ARG O 27 VAL H 1.80 45 VAL O 25 THR N 1.80 45 VAL O 25 THR H 1.80 50 ARG O 53 ASP N 1.80 50 ARG O 53 ASP H 1.80 53 ASP O 11 VAL N 1.80 53 ASP O 11 VAL H 1.80 55 LEU O 9 ALA N 1.80 55 LEU O 9 ALA H 1.80
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