NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
516240 | 1lud | 5396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ASP H 12 LEU O 1.60 8 ASP N 12 LEU O 2.70 9 ARG H 120 GLY O 1.60 9 ARG H 118 LEU O 0.00 9 ARG N 120 GLY O 2.70 9 ARG N 118 LEU O 0.00 11 GLY H 8 ASP O 1.60 11 GLY N 8 ASP O 2.70 12 LEU H 8 ASP OD2 1.60 12 LEU H 8 ASP OD1 0.00 12 LEU N 8 ASP OD2 2.70 12 LEU N 8 ASP OD1 0.00 13 ILE H 126 THR O 1.60 13 ILE N 126 THR O 2.70 14 GLY H 126 THR O 1.60 14 GLY N 126 THR O 2.70 15 LYS H 18 HIS O 1.60 15 LYS N 18 HIS O 2.70 34 THR H 32 ALA O 1.60 34 THR H 31 ARG O 0.00 34 THR N 32 ALA O 2.70 34 THR N 31 ARG O 0.00 35 VAL H 32 ALA O 1.60 35 VAL H 31 ARG O 0.00 35 VAL N 32 ALA O 2.70 35 VAL N 31 ARG O 0.00 37 LYS H 34 THR O 1.60 37 LYS N 34 THR O 2.70 57 ARG H 54 LEU O 1.70 57 ARG N 54 LEU O 2.80 73 ALA H 70 ALA O 1.60 73 ALA N 70 ALA O 2.70 92 GLN H 89 HIS O 1.60 92 GLN N 89 HIS O 2.70 98 GLY H 40 VAL O 1.60 98 GLY N 40 VAL O 2.70 128 MET H 11 GLY O 1.60 128 MET N 11 GLY O 2.70 133 TRP H 131 LEU O 1.60 133 TRP N 131 LEU O 2.70 135 ASP H 132 ASN O 1.60 135 ASP N 132 ASN O 2.70 136 PHE H 132 ASN O 1.60 136 PHE N 132 ASN O 2.70 140 SER H 157 VAL O 1.60 140 SER N 157 VAL O 2.70 151 LEU H 148 ASN O 1.60 151 LEU N 148 ASN O 2.70 152 THR H 149 PRO O 1.60 152 THR N 149 PRO O 2.70 34 THR HG1 30 PHE O 1.60 34 THR OG1 30 PHE O 2.70 116 THR HG1 26 ASP OD2 1.60 116 THR OG1 26 ASP OD2 2.70 43 ARG H 62 LEU O 1.60 43 ARG N 62 LEU O 2.70
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