NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
375647 | 1f5y | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 PHE H 21 ILE O 1.80 13 PHE N 21 ILE O 2.70 15 CYS H 19 LYS O 1.80 15 CYS N 19 LYS O 2.70 21 ILE H 13 PHE O 1.80 21 ILE N 13 PHE O 2.70 25 TRP H 22 SER O 1.80 25 TRP N 22 SER O 2.70 26 VAL H 23 TYR O 1.80 26 VAL N 23 TYR O 2.70 27 CYS H 38 ASP O 1.80 27 CYS N 38 ASP O 2.70 39 GLU H 36 GLY O 1.80 39 GLU N 36 GLY O 2.70 40 SER H 37 SER O 1.80 40 SER N 37 SER O 2.70 68 TRP H 65 PRO O 1.80 68 TRP N 65 PRO O 2.70 69 ARG H 66 GLN O 1.80 69 ARG N 66 GLN O 2.70 70 CYS H 81 ASP O 1.80 70 CYS N 81 ASP O 2.70 73 GLN H 71 ASP O 1.80 73 GLN N 71 ASP O 2.70 82 GLU H 79 GLY O 1.80 82 GLU N 79 GLY O 2.70
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