NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625023 | 5xbd | 36066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 THR O 13 SER H 1.60 10 THR O 13 SER N 2.50 33 CYS O 7 ALA H 1.60 33 CYS O 7 ALA N 2.50 7 ALA O 33 CYS H 1.60 7 ALA O 33 CYS N 2.50 9 CYS O 31 GLY H 1.60 9 CYS O 31 GLY N 2.50 31 GLY O 9 CYS H 1.60 31 GLY O 9 CYS N 2.50
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