NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
394647 | 1rg3 | 6040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU O 11 LEU H 2.40 7 LEU O 11 LEU N 5.50 8 VAL O 12 VAL H 2.40 8 VAL O 12 VAL N 3.50 9 CYS O 13 LEU H 2.40 9 CYS O 13 LEU N 5.50 10 ARG O 14 ARG H 2.40 10 ARG O 14 ARG N 3.50 11 LEU O 15 CYS H 2.40 11 LEU O 15 CYS N 5.50 12 VAL O 16 SER H 2.40 12 VAL O 16 SER N 5.50
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