NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
620963 | 5tx8 | 30204 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ASP O 7 ILE H 1.80 3 ASP O 7 ILE N 2.70 4 CYS O 8 ARG H 1.80 4 CYS O 8 ARG N 2.70 5 GLU O 9 LYS H 1.80 5 GLU O 9 LYS N 2.70 6 ARG O 10 GLU H 1.80 6 ARG O 10 GLU N 2.70 7 ILE O 11 LEU H 1.80 7 ILE O 11 LEU N 2.70 8 ARG O 12 GLU H 1.80 8 ARG O 12 GLU N 2.70 16 ASN O 20 LYS H 1.80 16 ASN O 20 LYS N 2.70 17 ASP O 21 LYS H 1.80 17 ASP O 21 LYS N 2.70 18 GLU O 22 LYS H 1.80 18 GLU O 22 LYS N 2.70 19 ILE O 23 LEU H 1.80 19 ILE O 23 LEU N 2.70 3 ASP O 7 ILE H 1.80 3 ASP O 7 ILE N 2.70 4 CYS O 8 ARG H 1.80 4 CYS O 8 ARG N 2.70 5 GLU O 9 LYS H 1.80 5 GLU O 9 LYS N 2.70 6 ARG O 10 GLU H 1.80 6 ARG O 10 GLU N 2.70 7 ILE O 11 LEU H 1.80 7 ILE O 11 LEU N 2.70 8 ARG O 12 GLU H 1.80 8 ARG O 12 GLU N 2.70 16 ASN O 20 LYS H 1.80 16 ASN O 20 LYS N 2.70 17 ASP O 21 LYS H 1.80 17 ASP O 21 LYS N 2.70 18 GLU O 22 LYS H 1.80 18 GLU O 22 LYS N 2.70 19 ILE O 23 LEU H 1.80 19 ILE O 23 LEU N 2.70
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