NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
618699 | 5kqj | 30133 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU H 32 ASP O 1.80 13 LEU N 32 ASP O 2.70 23 LEU H 19 ARG O 1.80 23 LEU N 19 ARG O 2.70 24 TRP H 20 ASN O 1.80 24 TRP N 20 ASN O 2.70 26 GLY H 22 PRO O 1.80 26 GLY N 22 PRO O 2.70 62 GLU H 141 PRO O 1.80 62 GLU N 141 PRO O 2.70 75 GLY H 58 GLU O 1.80 75 GLY N 58 GLU O 2.70 76 PHE H 65 GLY O 1.80 76 PHE N 65 GLY O 2.70 82 ASP H 138 GLU O 1.80 82 ASP N 138 GLU O 2.70 85 LEU H 81 GLY O 1.80 85 LEU N 81 GLY O 2.70 90 ALA H 67 ARG O 1.80 90 ALA N 67 ARG O 2.70 131 ASP H 127 ALA O 1.80 131 ASP N 127 ALA O 2.70 142 VAL H 160 GLY O 1.80 142 VAL N 160 GLY O 2.70 156 CYS H 152 TYR O 1.80 156 CYS N 152 TYR O 2.70 170 ALA H 166 VAL O 1.80 170 ALA N 166 VAL O 2.70 171 PHE H 167 LEU O 1.80 171 PHE N 167 LEU O 2.70 174 ARG H 170 ALA O 1.80 174 ARG N 170 ALA O 2.70 175 TYR H 171 PHE O 1.80 175 TYR N 171 PHE O 2.70
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