NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
610424 | 2na1 | 25923 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 LEU H 45 GLU O 1.80 34 LEU N 45 GLU O 1.80 34 LEU O 45 GLU H 1.80 34 LEU O 45 GLU N 1.80 36 HIS H 43 ILE O 1.80 36 HIS N 43 ILE O 1.80 36 HIS O 43 ILE H 1.80 36 HIS O 43 ILE N 1.80 38 ILE H 41 PHE O 1.80 38 ILE N 41 PHE O 1.80 38 ILE O 41 PHE H 1.80 38 ILE O 41 PHE N 1.80 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 1.80 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 1.80 34 LEU H 45 GLU O 1.80 34 LEU N 45 GLU O 1.80 34 LEU O 45 GLU H 1.80 34 LEU O 45 GLU N 1.80 36 HIS H 43 ILE O 1.80 36 HIS N 43 ILE O 1.80 36 HIS O 43 ILE H 1.80 36 HIS O 43 ILE N 1.80 38 ILE H 41 PHE O 1.80 38 ILE N 41 PHE O 1.80 38 ILE O 41 PHE H 1.80 38 ILE O 41 PHE N 1.80 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 1.80 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 1.80
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