NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469740 | 2aih | 7078 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
51 TYR H 37 LYS O 1.80 51 TYR N 37 LYS O 2.80 39 VAL H 49 GLN O 1.80 39 VAL N 49 GLN O 2.80 49 GLN H 39 VAL O 1.80 49 GLN N 39 VAL O 2.80 47 GLN H 41 ALA O 1.80 47 GLN N 41 ALA O 2.80 13 LEU H 23 ARG O 1.80 13 LEU N 23 ARG O 2.80 23 ARG H 13 LEU O 1.80 23 ARG N 13 LEU O 2.80 25 VAL H 11 THR O 1.80 25 VAL N 11 THR O 2.80 28 ARG H 48 CYS O 1.80 28 ARG N 48 CYS O 2.80
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