NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577781 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
205 LYS O 237 ARG N 2.50 205 LYS O 237 ARG H 1.50 237 ARG O 205 LYS N 2.50 237 ARG O 205 LYS H 1.50 207 THR O 235 ARG N 2.50 207 THR O 235 ARG H 1.50 235 ARG O 207 THR N 2.50 235 ARG O 207 THR H 1.50 209 ASP O 233 GLY N 2.50 209 ASP O 233 GLY H 1.50 233 GLY O 209 ASP N 2.50 233 GLY O 209 ASP H 1.50 211 GLY O 231 SER N 2.50 211 GLY O 231 SER H 1.50 231 SER O 211 GLY N 2.50 231 SER O 211 GLY H 1.50
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