NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
516235 | 1lud | 5396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ASP H 12 LEU O 2.90 8 ASP N 12 LEU O 3.90 9 ARG H 120 GLY O 2.90 9 ARG H 118 LEU O 0.00 9 ARG N 120 GLY O 3.90 9 ARG N 118 LEU O 0.00 11 GLY H 8 ASP O 2.90 11 GLY N 8 ASP O 3.90 12 LEU H 8 ASP OD2 2.90 12 LEU H 8 ASP OD1 0.00 12 LEU N 8 ASP OD2 3.90 12 LEU N 8 ASP OD1 0.00 13 ILE H 126 THR O 2.90 13 ILE N 126 THR O 3.90 14 GLY H 126 THR O 2.90 14 GLY N 126 THR O 3.90 15 LYS H 18 HIS O 2.90 15 LYS N 18 HIS O 3.90 34 THR H 32 ALA O 2.90 34 THR H 31 ARG O 0.00 34 THR N 32 ALA O 3.90 34 THR N 31 ARG O 0.00 35 VAL H 32 ALA O 2.90 35 VAL H 31 ARG O 0.00 35 VAL N 32 ALA O 3.90 35 VAL N 31 ARG O 0.00 37 LYS H 34 THR O 2.90 37 LYS N 34 THR O 3.90 57 ARG H 54 LEU O 3.00 57 ARG N 54 LEU O 4.00 73 ALA H 70 ALA O 2.90 73 ALA N 70 ALA O 3.90 92 GLN H 89 HIS O 2.90 92 GLN N 89 HIS O 3.90 98 GLY H 40 VAL O 2.90 98 GLY N 40 VAL O 3.90 128 MET H 11 GLY O 2.90 128 MET N 11 GLY O 3.90 133 TRP H 131 LEU O 2.90 133 TRP N 131 LEU O 3.90 135 ASP H 132 ASN O 2.90 135 ASP N 132 ASN O 3.90 136 PHE H 132 ASN O 2.90 136 PHE N 132 ASN O 3.90 140 SER H 157 VAL O 2.90 140 SER N 157 VAL O 3.90 151 LEU H 148 ASN O 2.90 151 LEU N 148 ASN O 3.90 152 THR H 149 PRO O 2.90 152 THR N 149 PRO O 3.90 34 THR HG1 30 PHE O 2.60 34 THR OG1 30 PHE O 3.60 116 THR HG1 26 ASP OD2 2.60 116 THR OG1 26 ASP OD2 3.60 43 ARG H 62 LEU O 2.90 43 ARG N 62 LEU O 3.90
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