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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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388906 |
1ncs ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LYS H 20 GLU O 1.80 12 LYS N 20 GLU O 0.50 14 MET H 18 THR O 1.80 14 MET N 18 THR O 0.50 17 LYS H 14 MET O 1.80 17 LYS N 14 MET O 0.50 18 THR H 14 MET O 1.80 18 THR N 14 MET O 0.50 19 PHE H 30 PHE O 1.80 19 PHE N 30 PHE O 0.50 20 GLU H 12 LYS O 1.80 20 GLU N 12 LYS O 0.50 22 LEU H 10 TYR O 1.80 22 LEU N 10 TYR O 0.50 26 CYS H 23 PHE O 1.80 26 CYS N 23 PHE O 0.50 30 PHE H 19 PHE O 1.80 30 PHE N 19 PHE O 0.50 39 HIS H 35 ASN O 1.80 39 HIS N 35 ASN O 0.50 40 ILE H 36 ILE O 1.80 40 ILE N 36 ILE O 0.50 43 HIS H 39 HIS O 1.80 43 HIS N 39 HIS O 0.50 44 LEU H 40 ILE O 1.80 44 LEU N 40 ILE O 0.50 23 PHE H 21 CYS SG 1.80 23 PHE N 21 CYS SG 0.50 28 LYS H 26 CYS SG 1.80 28 LYS N 26 CYS SG 0.50
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