NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646394 | 6k5w | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 GLY O 27 ILE H 1.50 12 GLY O 27 ILE N 2.50 14 CYS O 25 ALA H 1.50 14 CYS O 25 ALA N 2.50 15 LEU O 98 ARG H 1.50 15 LEU O 98 ARG N 2.50 16 ALA O 23 TYR H 1.50 16 ALA O 23 TYR N 2.50 18 HIS O 21 LEU H 1.50 18 HIS O 21 LEU N 2.50 21 LEU O 18 HIS H 1.50 21 LEU O 18 HIS N 2.50 23 TYR O 16 ALA H 1.50 23 TYR O 16 ALA N 2.50 25 ALA O 14 CYS H 1.50 25 ALA O 14 CYS N 2.50 28 LEU O 41 ILE H 1.50 28 LEU O 41 ILE N 2.50 29 LYS O 78 PHE H 1.50 29 LYS O 78 PHE N 2.50 31 TRP O 76 CYS H 1.50 31 TRP O 76 CYS N 2.50 39 THR O 30 ILE H 1.50 39 THR O 30 ILE N 2.50 68 PRO O 72 ILE H 1.50 68 PRO O 72 ILE N 2.50 76 CYS O 31 TRP H 1.50 76 CYS O 31 TRP N 2.50 77 PHE O 92 VAL H 1.50 77 PHE O 92 VAL N 2.50 78 PHE O 28 LEU H 1.50 78 PHE O 28 LEU N 2.50 79 ILE O 90 GLU H 1.50 79 ILE O 90 GLU N 2.50 80 HIS O 26 LYS H 1.50 80 HIS O 26 LYS N 2.50 86 SER O 89 ASP H 1.50 86 SER O 89 ASP N 2.50 92 VAL O 77 PHE H 1.50 92 VAL O 77 PHE N 2.50 93 GLY O 97 ILE H 1.50 93 GLY O 97 ILE N 2.50 96 ARG O 17 PHE H 1.50 96 ARG O 17 PHE N 2.50 98 ARG O 15 LEU H 1.50 98 ARG O 15 LEU N 2.50
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