NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
451785 | 2rps | 11054 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 GLY N 14 LEU O 2.70 17 GLY H 14 LEU O 1.90 14 LEU N 18 GLN O 2.70 14 LEU H 18 GLN O 1.80 20 VAL N 12 GLN O 2.70 20 VAL H 12 GLN O 1.80 12 GLN N 20 VAL O 2.70 12 GLN H 20 VAL O 1.80 11 MET N 8 PRO O 2.70 11 MET H 8 PRO O 1.80 22 THR N 10 GLY O 2.70 22 THR H 10 GLY O 1.80
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