NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
393626 | 1qqv | 4428 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
47 PHE N 43 SER O 3.50 47 PHE H 43 SER O 2.50 48 LYS N 45 GLU O 3.50 48 LYS H 45 GLU O 2.50 50 VAL N 46 ASP O 3.50 50 VAL H 46 ASP O 2.50 51 PHE N 47 PHE O 3.50 51 PHE H 47 PHE O 2.50 52 GLY N 48 LYS O 3.50 52 GLY H 48 LYS O 2.50 67 GLN N 63 LEU O 3.50 67 GLN H 63 LEU O 2.50 69 LEU N 65 LYS O 3.50 69 LEU H 65 LYS O 2.50 70 LYS N 66 GLN O 3.50 70 LYS H 66 GLN O 2.50 71 LYS N 67 GLN O 3.50 71 LYS H 67 GLN O 2.50
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