NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577752 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
130 LYS O 201 ASP N 3.50 130 LYS O 201 ASP H 2.50 132 LYS O 199 GLY N 3.50 132 LYS O 199 GLY H 2.50 199 GLY O 132 LYS N 3.50 199 GLY O 132 LYS H 2.50 134 TYR O 197 GLY N 3.50 134 TYR O 197 GLY H 2.50 197 GLY O 134 TYR N 3.50 197 GLY O 134 TYR H 2.50 136 GLY O 195 ILE N 3.50 136 GLY O 195 ILE H 2.50 195 ILE O 136 GLY N 3.50 195 ILE O 136 GLY H 2.50 138 ARG O 193 GLY N 3.50 138 ARG O 193 GLY H 2.50 193 GLY O 138 ARG N 3.50 193 GLY O 138 ARG H 2.50 140 ALA O 191 GLY N 3.50 140 ALA O 191 GLY H 2.50 191 GLY O 140 ALA N 3.50 191 GLY O 140 ALA H 2.50
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