NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432028 | 2jrf | 15329 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ALA O 12 GLU N 2.40 8 ALA O 12 GLU H 1.50 9 GLY O 13 SER N 2.40 9 GLY O 13 SER H 1.50 10 LEU O 14 PHE N 2.40 10 LEU O 14 PHE H 1.50 11 GLU O 15 ARG N 2.40 11 GLU O 15 ARG H 1.50 12 GLU O 16 LYS N 2.40 12 GLU O 16 LYS H 1.50 13 SER O 17 PHE N 2.40 13 SER O 17 PHE H 1.50 14 PHE O 18 ALA N 2.40 14 PHE O 18 ALA H 1.50 30 MET O 70 ILE N 2.40 30 MET O 70 ILE H 1.50 32 GLY O 36 ALA N 2.40 32 GLY O 36 ALA H 1.50 33 LYS O 37 LYS N 2.40 33 LYS O 37 LYS H 1.50 34 ASN O 38 LEU N 2.40 34 ASN O 38 LEU H 1.50 35 TRP O 39 CYS N 2.40 35 TRP O 39 CYS H 1.50 36 ALA O 40 LYS N 2.40 36 ALA O 40 LYS H 1.50 37 LYS O 41 ASP N 2.40 37 LYS O 41 ASP H 1.50 38 LEU O 42 CYS N 2.40 38 LEU O 42 CYS H 1.50 39 CYS O 43 LYS N 2.40 39 CYS O 43 LYS H 1.50 52 GLY O 56 ASP N 2.40 52 GLY O 56 ASP H 1.50 53 THR O 57 ILE N 2.40 53 THR O 57 ILE H 1.50 54 ASP O 58 VAL N 2.40 54 ASP O 58 VAL H 1.50 55 VAL O 59 PHE N 2.40 55 VAL O 59 PHE H 1.50 56 ASP O 60 SER N 2.40 56 ASP O 60 SER H 1.50 57 ILE O 61 LYS N 2.40 57 ILE O 61 LYS H 1.50 70 ILE O 30 MET N 2.40 70 ILE O 30 MET H 1.50 72 TYR O 76 LYS N 2.40 72 TYR O 76 LYS H 1.50 74 GLU O 78 ALA N 2.40 74 GLU O 78 ALA H 1.50 76 LYS O 80 GLU N 2.40 76 LYS O 80 GLU H 1.50 77 LYS O 81 GLU N 2.40 77 LYS O 81 GLU H 1.50 78 ALA O 82 LEU N 2.40 78 ALA O 82 LEU H 1.50 79 LEU O 83 ALA N 2.40 79 LEU O 83 ALA H 1.50 80 GLU O 84 THR N 2.40 80 GLU O 84 THR H 1.50 81 GLU O 85 LYS N 2.40 81 GLU O 85 LYS H 1.50 92 LYS O 96 PHE N 2.40 92 LYS O 96 PHE H 1.50 93 GLU O 97 ASP N 2.40 93 GLU O 97 ASP H 1.50 94 GLU O 98 ALA N 2.40 94 GLU O 98 ALA H 1.50 95 ALA O 99 ILE N 2.40 95 ALA O 99 ILE H 1.50 98 ALA O 102 LEU N 2.40 98 ALA O 102 LEU H 1.50 100 CYS O 104 ALA N 2.40 100 CYS O 104 ALA H 1.50
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