NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
565809 | 2lxw | 18700 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 LEU O 19 ARG H 1.80 28 LEU O 19 ARG N 1.80 33 LEU O 37 GLN H 1.80 33 LEU O 37 GLN N 1.80 34 ASN O 38 GLU H 1.80 34 ASN O 38 GLU N 1.80 35 GLN O 39 LYS H 1.80 35 GLN O 39 LYS N 1.80 36 HIS O 40 CYS H 1.80 36 HIS O 40 CYS N 1.80 37 GLN O 41 ARG H 1.80 37 GLN O 41 ARG N 1.80 38 GLU O 42 TRP H 1.80 38 GLU O 42 TRP N 1.80 39 LYS O 43 LEU H 1.80 39 LYS O 43 LEU N 1.80 40 CYS O 44 ALA H 1.80 40 CYS O 44 ALA N 1.80 41 ARG O 45 SER H 1.80 41 ARG O 45 SER N 1.80 42 TRP O 46 SER H 1.80 42 TRP O 46 SER N 1.80 43 LEU O 47 LYS H 1.80 43 LEU O 47 LYS N 1.80
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