NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585134 | 2mbz | 19421 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
113 ASN O 117 GLU H 1.30 113 ASN O 117 GLU N 2.30 114 LEU O 118 GLU H 1.30 114 LEU O 118 GLU N 2.30 115 THR O 119 LYS H 1.30 115 THR O 119 LYS N 2.30 116 PRO O 120 PHE H 1.30 116 PRO O 120 PHE N 2.30 117 GLU O 121 GLU H 1.30 117 GLU O 121 GLU N 2.30 127 ASP O 131 TYR H 1.30 127 ASP O 131 TYR N 2.30 128 PRO O 132 GLU H 1.30 128 PRO O 132 GLU N 2.30 129 ASP O 133 GLU H 1.30 129 ASP O 133 GLU N 2.30 130 GLN O 134 GLU H 1.30 130 GLN O 134 GLU N 2.30 131 TYR O 135 VAL H 1.30 131 TYR O 135 VAL N 2.30 132 GLU O 136 ARG H 1.30 132 GLU O 136 ARG N 2.30 133 GLU O 137 GLU H 1.30 133 GLU O 137 GLU N 2.30 134 GLU O 138 ARG H 1.30 134 GLU O 138 ARG N 2.30 135 VAL O 139 TRP H 1.30 135 VAL O 139 TRP N 2.30 136 ARG O 140 GLY H 1.30 136 ARG O 140 GLY N 2.30
Contact the webmaster for help, if required. Saturday, June 8, 2024 7:13:16 AM GMT (wattos1)