NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
388964 | 1ne5 | 5652 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 GLY H 24 CYS O 2.00 28 GLY N 24 CYS O 2.90 27 ALA H 23 CYS O 2.00 27 ALA N 23 CYS O 2.90 26 ASN H 22 ASP O 2.00 26 ASN N 22 ASP O 2.90 25 LYS H 21 GLN O 2.00 25 LYS N 21 GLN O 2.90 24 CYS H 20 CYS O 2.00 24 CYS N 20 CYS O 2.90 23 CYS H 19 GLU O 2.00 23 CYS N 19 GLU O 2.90 22 ASP H 18 GLN O 2.00 22 ASP N 18 GLN O 2.90 21 GLN H 17 TYR O 2.00 21 GLN N 17 TYR O 2.90
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