NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
426883 | 2hga | 7226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 VAL O 48 ILE H 1.80 27 VAL O 48 ILE N 2.70 31 SER O 103 ARG H 1.80 31 SER O 103 ARG N 2.70 60 THR O 64 ALA H 1.80 60 THR O 64 ALA N 2.70 61 THR O 65 ALA H 1.80 61 THR O 65 ALA N 2.70 63 SER O 67 LYS H 1.80 63 SER O 67 LYS N 2.70 73 GLU O 88 THR H 1.80 73 GLU O 88 THR N 2.70 75 ILE O 86 LEU H 1.80 75 ILE O 86 LEU N 2.70 77 ILE O 84 PHE H 1.80 77 ILE O 84 PHE N 2.70 49 GLU H 78 THR O 1.80 49 GLU N 78 THR O 2.70 79 THR O 82 GLY H 1.80 79 THR O 82 GLY N 2.70 79 THR H 82 GLY O 1.80 79 THR N 82 GLY O 2.70 77 ILE H 84 PHE O 1.80 77 ILE N 84 PHE O 2.70 75 ILE H 86 LEU O 1.80 75 ILE N 86 LEU O 2.70 30 ASP H 103 ARG O 1.80 30 ASP N 103 ARG O 2.70
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