NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
628696 | 6civ | 30414 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
149 GLU H 146 SER O 1.80 149 GLU N 146 SER O 2.80 148 THR H 148 THR OG1 1.80 149 GLU N 148 THR OG1 2.80 150 PHE H 147 MET O 1.80 150 PHE N 147 MET O 2.80
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