NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
464214 | 2kvu | 16792 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 VAL O 35 LYS H 1.80 31 VAL O 35 LYS N 1.80 35 LYS O 39 LYS H 1.80 35 LYS O 39 LYS N 1.80 51 GLU O 55 ARG H 1.80 51 GLU O 55 ARG N 1.80 53 ILE O 57 ARG H 1.80 53 ILE O 57 ARG N 1.80 54 GLU O 58 ALA H 1.80 54 GLU O 58 ALA N 1.80 55 ARG O 59 TYR H 1.80 55 ARG O 59 TYR N 1.80 56 LEU O 60 GLN H 1.80 56 LEU O 60 GLN N 1.80
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