NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
595844 | 2myw | 25460 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 CYS H 42 VAL O 1.80 25 CYS N 42 VAL O 1.80 26 VAL H 83 GLU O 1.80 26 VAL N 83 GLU O 1.80 27 TYR H 40 MET O 1.80 27 TYR N 40 MET O 1.80 28 TYR H 81 ALA O 1.80 28 TYR N 81 ALA O 1.80 29 ASP H 37 VAL O 1.80 29 ASP N 37 VAL O 1.80 30 GLY H 79 TRP O 1.80 30 GLY N 79 TRP O 1.80 25 CYS O 42 VAL H 1.80 25 CYS O 42 VAL N 1.80 23 ARG O 44 ILE H 1.80 23 ARG O 44 ILE N 1.80 45 GLY H 61 ALA O 1.80 45 GLY N 61 ALA O 1.80 43 ARG O 46 THR H 1.80 43 ARG O 46 THR N 1.80 48 ALA H 59 VAL O 1.80 48 ALA N 59 VAL O 1.80 50 ILE H 57 PHE O 1.80 50 ILE N 57 PHE O 1.80 52 ALA H 55 HIS O 1.80 52 ALA N 55 HIS O 1.80 50 ILE O 57 PHE H 1.80 50 ILE O 57 PHE N 1.80 48 ALA O 59 VAL H 1.80 48 ALA O 59 VAL N 1.80 60 GLU H 69 ILE O 1.80 60 GLU N 69 ILE O 1.80 46 THR O 61 ALA H 1.80 46 THR O 61 ALA N 1.80 28 TYR O 81 ALA H 1.80 28 TYR O 81 ALA N 1.80 26 VAL O 83 GLU H 1.80 26 VAL O 83 GLU N 1.80 24 PHE O 85 TYR H 1.80 24 PHE O 85 TYR N 1.80
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