NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
625992 | 6cfb | 30409 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 PHE H 19 VAL O 2.30 6 PHE N 19 VAL O 3.30 8 VAL H 17 THR O 2.30 8 VAL N 17 THR O 3.30 12 THR H 10 ASP OD2 2.30 12 THR H 10 ASP OD1 0.00 12 THR N 10 ASP OD2 3.30 12 THR N 10 ASP OD1 0.00 14 GLY H 10 ASP O 2.30 14 GLY N 10 ASP O 3.30 15 ALA H 10 ASP O 2.30 15 ALA N 10 ASP O 3.30 17 THR H 8 VAL O 2.30 17 THR N 8 VAL O 3.30 19 VAL H 6 PHE O 2.30 19 VAL N 6 PHE O 3.30 23 CYS H 20 PRO O 2.30 23 CYS N 20 PRO O 3.30
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