NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
482498 | 1pmc | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLU O 8 LYS N 1.80 5 GLU O 8 LYS H 1.80 8 LYS O 19 CYS N 1.80 8 LYS O 19 CYS H 1.80 10 PHE O 17 CYS N 1.80 10 PHE O 17 CYS H 1.80 17 CYS O 10 PHE N 1.80 17 CYS O 10 PHE H 1.80 16 THR O 29 THR N 1.80 16 THR O 29 THR H 1.80 29 THR O 16 THR N 1.80 29 THR O 16 THR H 1.80 18 ARG O 27 ALA N 1.80 18 ARG O 27 ALA H 1.80 27 ALA O 18 ARG N 1.80 27 ALA O 18 ARG H 1.80 25 SER O 20 GLY N 1.80 25 SER O 20 GLY H 1.80
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