NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
608724 | 5kwp | 30141 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 VAL H 10 VAL O 2.00 3 VAL N 10 VAL O 3.00 5 CYS H 8 VAL O 2.00 5 CYS N 8 VAL O 3.00 8 VAL H 5 CYS O 2.00 8 VAL N 5 CYS O 3.00 10 VAL H 3 VAL O 2.00 10 VAL N 3 VAL O 3.00 12 ARG H 1 THR O 2.00 12 ARG N 1 THR O 3.00 19 ARG H 15 PRO O 2.00 19 ARG N 15 PRO O 3.00 20 ARG H 16 GLU O 2.00 20 ARG N 16 GLU O 3.00 22 ALA H 18 ALA O 2.00 22 ALA N 18 ALA O 3.00 23 GLU H 19 ARG O 2.00 23 GLU N 19 ARG O 3.00 26 CYS H 22 ALA O 2.00 26 CYS N 22 ALA O 3.00
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