NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
565170 | 2ma5 | 19328 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 PHE O 20 VAL N 3.30 30 PHE O 20 VAL H 2.30 20 VAL O 30 PHE N 3.30 20 VAL O 30 PHE H 2.30 18 ASP O 32 GLN N 3.30 18 ASP O 32 GLN H 2.30 28 GLN O 22 CYS N 3.30 28 GLN O 22 CYS H 2.30 38 SER O 42 ALA N 3.30 38 SER O 42 ALA H 2.30 39 PRO O 43 GLU N 3.30 39 PRO O 43 GLU H 2.30 40 GLU O 44 LYS N 3.30 40 GLU O 44 LYS H 2.30 41 MET O 45 GLU N 3.30 41 MET O 45 GLU H 2.30 49 CYS O 53 THR N 3.30 49 CYS O 53 THR H 2.30 50 VAL O 54 VAL N 3.30 50 VAL O 54 VAL H 2.30 51 ARG O 55 LYS N 3.30 51 ARG O 55 LYS H 2.30
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