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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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376257 |
1ff1 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LYS N 5 LYS O 2.40 9 LYS H 5 LYS O 1.50 10 ALA N 6 PRO O 2.40 10 ALA H 6 PRO O 1.50 11 LYS N 7 GLU O 2.40 11 LYS H 7 GLU O 1.50 12 TYR N 8 ASP O 2.40 12 TYR H 8 ASP O 1.50 13 ASP N 9 LYS O 2.40 13 ASP H 9 LYS O 1.50 15 ILE N 11 LYS O 2.40 15 ILE H 11 LYS O 1.50 16 PHE N 12 TYR O 2.40 16 PHE H 12 TYR O 1.50 17 ASP N 13 ASP O 2.40 17 ASP H 13 ASP O 1.50 26 LEU N 60 LEU O 2.40 26 LEU H 60 LEU O 1.50 30 LYS N 27 SER O 2.40 30 LYS H 27 SER O 1.50 31 VAL N 27 SER O 2.40 31 VAL H 27 SER O 1.50 32 LYS N 28 GLY O 2.40 32 LYS H 28 GLY O 1.50 34 VAL N 30 LYS O 2.40 34 VAL H 30 LYS O 1.50 35 LEU N 31 VAL O 2.40 35 LEU H 31 VAL O 1.50 36 LEU N 32 LYS O 2.40 36 LEU H 32 LYS O 1.50 44 ILE N 41 PRO O 2.40 44 ILE H 41 PRO O 1.50 45 LEU N 41 PRO O 2.40 45 LEU H 41 PRO O 1.50 46 GLY N 42 VAL O 2.40 46 GLY H 42 VAL O 1.50 47 ARG N 43 ASP O 2.40 47 ARG H 43 ASP O 1.50 48 VAL N 44 ILE O 2.40 48 VAL H 44 ILE O 1.50 49 TRP N 45 LEU O 2.40 49 TRP H 45 LEU O 1.50 51 LEU N 47 ARG O 2.40 51 LEU H 47 ARG O 1.50 53 ASP N 49 TRP O 2.40 53 ASP H 49 TRP O 1.50 54 ILE N 52 SER O 2.40 54 ILE H 52 SER O 1.50 60 LEU N 26 LEU O 2.40 60 LEU H 26 LEU O 1.50 65 PHE N 61 ASP O 2.40 65 PHE H 61 ASP O 1.50 66 ALA N 62 ARG O 2.40 66 ALA H 62 ARG O 1.50 67 VAL N 63 ASP O 2.40 67 VAL H 63 ASP O 1.50 68 ALA N 64 GLU O 2.40 68 ALA H 64 GLU O 1.50 69 MET N 65 PHE O 2.40 69 MET H 65 PHE O 1.50 70 PHE N 66 ALA O 2.40 70 PHE H 66 ALA O 1.50 71 LEU N 67 VAL O 2.40 71 LEU H 67 VAL O 1.50 72 VAL N 68 ALA O 2.40 72 VAL H 68 ALA O 1.50 73 TYR N 69 MET O 2.40 73 TYR H 69 MET O 1.50 74 CYS N 70 PHE O 2.40 74 CYS H 70 PHE O 1.50 77 GLU N 73 TYR O 2.40 77 GLU H 73 TYR O 1.50
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