NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625995 | 6cfb | 30409 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 PHE H 19 VAL O 1.80 6 PHE N 19 VAL O 1.80 8 VAL H 17 THR O 1.80 8 VAL N 17 THR O 1.80 12 THR H 10 ASP OD2 1.80 12 THR H 10 ASP OD1 0.00 12 THR N 10 ASP OD2 1.80 12 THR N 10 ASP OD1 0.00 14 GLY H 10 ASP O 1.80 14 GLY N 10 ASP O 1.80 15 ALA H 10 ASP O 1.80 15 ALA N 10 ASP O 1.80 17 THR H 8 VAL O 1.80 17 THR N 8 VAL O 1.80 19 VAL H 6 PHE O 1.80 19 VAL N 6 PHE O 1.80 23 CYS H 20 PRO O 1.80 23 CYS N 20 PRO O 1.80
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