NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394652 | 1rg3 | 6040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU O 11 LEU H 1.70 7 LEU O 11 LEU N 2.50 8 VAL O 12 VAL H 1.70 8 VAL O 12 VAL N 2.50 9 CYS O 13 LEU H 1.70 9 CYS O 13 LEU N 2.50 10 ARG O 14 ARG H 1.70 10 ARG O 14 ARG N 2.50 11 LEU O 15 CYS H 1.70 11 LEU O 15 CYS N 2.50 12 VAL O 16 SER H 1.70 12 VAL O 16 SER N 2.50
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