NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
558496 | 2m2y | 18938 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 VAL H 5 ARG O 2.00 8 VAL N 5 ARG O 3.00 8 VAL O 5 ARG H 2.00 8 VAL O 5 ARG N 3.00 10 ARG H 3 VAL O 2.00 10 ARG N 3 VAL O 3.00 10 ARG O 3 VAL H 2.00 10 ARG O 3 VAL N 3.00 17 VAL H 14 ARG O 2.00 17 VAL N 14 ARG O 3.00
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