NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
22154 | 2jmf | 15016 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
24 GLU H 36 VAL O 1.80 24 GLU N 36 VAL O 2.70 24 GLU O 36 VAL H 1.80 24 GLU O 36 VAL N 2.70 26 ARG H 34 PHE O 1.80 26 ARG N 34 PHE O 2.70 26 ARG O 34 PHE H 1.80 26 ARG O 34 PHE N 2.70 35 PHE H 44 THR O 1.80 35 PHE N 44 THR O 2.70 35 PHE O 44 THR H 1.80 35 PHE O 44 THR N 2.70 37 ASP H 42 ARG O 1.80 37 ASP N 42 ARG O 2.70 37 ASP O 42 ARG H 1.80 37 ASP O 42 ARG N 2.70 116 TYR O 120 ILE H 1.80 116 TYR O 120 ILE N 2.70
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