NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
528724 | 2lai | 17525 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
83 SER H 79 GLU O 2.30 83 SER N 79 GLU O 3.30 84 ALA H 80 THR O 2.30 84 ALA N 80 THR O 3.30 127 ARG H 123 PRO O 2.30 127 ARG N 123 PRO O 3.30 129 VAL H 125 ILE O 2.30 129 VAL N 125 ILE O 3.30 130 SER H 126 GLU O 2.30 130 SER N 126 GLU O 3.30 131 THR H 127 ARG O 2.30 131 THR N 127 ARG O 3.30 132 LEU H 128 ILE O 2.30 132 LEU N 128 ILE O 3.30 133 GLU H 129 VAL O 2.30 133 GLU N 129 VAL O 3.30 141 LYS H 137 GLU O 2.30 141 LYS N 137 GLU O 3.30 144 GLY H 140 ALA O 2.30 144 GLY N 140 ALA O 3.30 145 ALA H 141 LYS O 2.30 145 ALA N 141 LYS O 3.30 146 LYS H 142 ASP O 2.30 146 LYS N 142 ASP O 3.30 147 LEU H 143 LEU O 2.30 147 LEU N 143 LEU O 3.30 148 ARG H 144 GLY O 2.30 148 ARG N 144 GLY O 3.30
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