NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
372051 | 1d2j | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
216 ARG N 219 GLU OE1 2.70 216 ARG H 219 GLU OE1 1.80 220 PHE N 228 ILE O 2.70 220 PHE H 228 ILE O 1.80 220 PHE O 228 ILE N 2.70 220 PHE O 228 ILE H 1.80 222 CYS N 226 ASN O 2.70 222 CYS H 226 ASN O 1.80 222 CYS O 226 ASN N 2.70 222 CYS O 226 ASN H 1.80 222 CYS O 225 GLY N 2.70 222 CYS O 225 GLY H 1.80 229 HIS O 232 ARG N 2.70 229 HIS O 232 ARG H 1.80 230 GLY O 233 GLN N 2.70 230 GLY O 233 GLN H 1.80 246 GLU O 249 CYS N 2.70 246 GLU O 249 CYS H 1.80
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