NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
404097 | 1wxl | 6469 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 GLU H 17 ASN O 1.80 21 GLU N 17 ASN O 2.80 23 ILE H 19 THR O 1.80 23 ILE N 19 THR O 2.80 24 LYS H 20 ARG O 1.80 24 LYS N 20 ARG O 2.80 25 ARG H 21 GLU O 1.80 25 ARG N 21 GLU O 2.80 37 LYS H 33 THR O 1.80 37 LYS N 33 THR O 2.80 38 LYS H 34 GLU O 1.80 38 LYS N 34 GLU O 2.80 39 GLY H 35 ILE O 1.80 39 GLY N 35 ILE O 2.80 41 GLU H 37 LYS O 1.80 41 GLU N 37 LYS O 2.80 44 LYS H 40 GLY O 1.80 44 LYS N 40 GLY O 2.80 56 ALA H 52 TRP O 1.80 56 ALA N 52 TRP O 2.80 57 ALA H 53 GLU O 1.80 57 ALA N 53 GLU O 2.80 58 LYS H 54 ASP O 1.80 58 LYS N 54 ASP O 2.80 60 LYS H 56 ALA O 1.80 60 LYS N 56 ALA O 2.80 62 ARG H 58 LYS O 1.80 62 ARG N 58 LYS O 2.80 63 TYR H 59 ASP O 1.80 63 TYR N 59 ASP O 2.80 64 HIS H 60 LYS O 1.80 64 HIS N 60 LYS O 2.80 65 ASP H 61 GLN O 1.80 65 ASP N 61 GLN O 2.80
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