NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
377197 | 1g25 | 4890 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 VAL O 59 ARG N 3.40 23 VAL O 59 ARG H 2.00 23 VAL H 59 ARG O 2.00 23 VAL N 59 ARG O 3.40 61 GLN O 21 LEU N 3.40 61 GLN O 21 LEU H 2.00 61 GLN N 21 LEU O 3.40 61 GLN H 21 LEU O 2.00 22 MET O 30 LEU N 3.40 22 MET O 30 LEU H 2.00 22 MET H 30 LEU O 2.00 22 MET N 30 LEU O 3.40 20 LYS O 32 GLU N 3.40 20 LYS O 32 GLU H 2.00 34 CYS O 38 LEU H 2.00 34 CYS O 38 LEU N 3.40 35 VAL O 39 PHE H 2.00 35 VAL O 39 PHE N 3.40 36 ASP O 40 VAL H 2.00 36 ASP O 40 VAL N 3.40 37 LEU O 41 ARG H 2.00 37 LEU O 41 ARG N 3.40
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