NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618693 | 5kqj | 30133 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 LEU H 32 ASP O 2.20 13 LEU N 32 ASP O 3.30 23 LEU H 19 ARG O 2.20 23 LEU N 19 ARG O 3.30 24 TRP H 20 ASN O 2.20 24 TRP N 20 ASN O 3.30 26 GLY H 22 PRO O 2.20 26 GLY N 22 PRO O 3.30 62 GLU H 141 PRO O 2.20 62 GLU N 141 PRO O 3.30 75 GLY H 58 GLU O 2.20 75 GLY N 58 GLU O 3.30 76 PHE H 65 GLY O 2.20 76 PHE N 65 GLY O 3.30 82 ASP H 138 GLU O 2.20 82 ASP N 138 GLU O 3.30 85 LEU H 81 GLY O 2.20 85 LEU N 81 GLY O 3.30 90 ALA H 67 ARG O 2.20 90 ALA N 67 ARG O 3.30 131 ASP H 127 ALA O 2.20 131 ASP N 127 ALA O 3.30 142 VAL H 160 GLY O 2.20 142 VAL N 160 GLY O 3.30 156 CYS H 152 TYR O 2.20 156 CYS N 152 TYR O 3.30 170 ALA H 166 VAL O 2.20 170 ALA N 166 VAL O 3.30 171 PHE H 167 LEU O 2.20 171 PHE N 167 LEU O 3.30 174 ARG H 170 ALA O 2.20 174 ARG N 170 ALA O 3.30 175 TYR H 171 PHE O 2.20 175 TYR N 171 PHE O 3.30
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