NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
379646 | 1i2u | 5033 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 CYS O 25 ARG N 2.50 22 CYS O 25 ARG H 1.50 20 GLY O 24 ARG N 2.50 20 GLY O 24 ARG H 1.80 22 CYS O 27 TYR N 2.50 22 CYS O 27 TYR H 1.80 5 GLY O 40 CYS N 2.50 5 GLY O 40 CYS H 1.80 42 CYS O 2 LYS N 2.50 42 CYS O 2 LYS H 1.80 11 ALA O 13 ASN N 2.50 11 ALA O 13 ASN H 1.80 17 ASP O 21 GLU N 2.50 17 ASP O 21 GLU H 1.80 19 ASN O 23 LYS N 2.50 19 ASN O 23 LYS H 1.80 23 LYS O 26 GLY N 2.50 23 LYS O 26 GLY H 1.80 41 TRP O 31 HIS N 2.50 41 TRP O 31 HIS H 1.80 29 GLY O 43 GLU N 2.50 29 GLY O 43 GLU H 1.80 18 CYS O 22 CYS N 2.50 18 CYS O 22 CYS H 1.80 31 HIS O 41 TRP N 2.50 31 HIS O 41 TRP H 1.80
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