NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
394064 | 1r2a | 4473 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
111 LEU O 115 LEU N 3.50 112 THR O 116 GLN N 3.50 113 GLU O 117 GLY N 3.50 114 LEU O 118 TYR N 3.50 115 LEU O 119 THR N 3.50 116 GLN O 120 VAL N 3.50 117 GLY O 121 GLU N 3.50 118 TYR O 122 VAL N 3.50 119 THR O 123 LEU N 3.50 120 VAL O 124 ARG N 3.50 130 LEU O 134 ALA N 3.50 131 VAL O 135 VAL N 3.50 132 ASP O 136 GLU N 3.50 133 PHE O 137 TYR N 3.50 134 ALA O 138 PHE N 3.50 135 VAL O 139 THR N 3.50 136 GLU O 140 ARG N 3.50 137 TYR O 141 LEU N 3.50 138 PHE O 142 ARG N 3.50 111 LEU O 115 LEU H 2.50 112 THR O 116 GLN H 2.50 113 GLU O 117 GLY H 2.50 114 LEU O 118 TYR H 2.50 115 LEU O 119 THR H 2.50 116 GLN O 120 VAL H 2.50 117 GLY O 121 GLU H 2.50 118 TYR O 122 VAL H 2.50 119 THR O 123 LEU H 2.50 120 VAL O 124 ARG H 2.50 130 LEU O 134 ALA H 2.50 131 VAL O 135 VAL H 2.50 132 ASP O 136 GLU H 2.50 133 PHE O 137 TYR H 2.50 134 ALA O 138 PHE H 2.50 135 VAL O 139 THR H 2.50 136 GLU O 140 ARG H 2.50 137 TYR O 141 LEU H 2.50 138 PHE O 142 ARG H 2.50
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