NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
607984 | 5lcs | 34014 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ILE H 41 CYS O 1.73 41 CYS H 17 ILE O 1.73 39 SER H 19 PHE O 1.73 19 PHE H 39 SER O 1.73 17 ILE N 41 CYS O 2.52 39 SER N 19 PHE O 2.52 19 PHE N 39 SER O 2.52 41 CYS N 17 ILE O 2.52 33 CYS H 38 GLY O 1.73 40 CYS H 31 GLY O 1.73 33 CYS N 38 GLY O 2.52 38 GLY N 33 CYS O 2.52 40 CYS N 31 GLY O 2.52 31 GLY N 40 CYS O 2.52 43 ARG H 16 GLY O 1.73 43 ARG N 16 GLY O 2.52
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