NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
528727 | 2lai | 17525 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
83 SER H 79 GLU O 1.50 83 SER N 79 GLU O 2.40 84 ALA H 80 THR O 1.50 84 ALA N 80 THR O 2.40 127 ARG H 123 PRO O 1.50 127 ARG N 123 PRO O 2.40 129 VAL H 125 ILE O 1.50 129 VAL N 125 ILE O 2.40 130 SER H 126 GLU O 1.50 130 SER N 126 GLU O 2.40 131 THR H 127 ARG O 1.50 131 THR N 127 ARG O 2.40 132 LEU H 128 ILE O 1.50 132 LEU N 128 ILE O 2.40 133 GLU H 129 VAL O 1.50 133 GLU N 129 VAL O 2.40 141 LYS H 137 GLU O 1.50 141 LYS N 137 GLU O 2.40 144 GLY H 140 ALA O 1.50 144 GLY N 140 ALA O 2.40 145 ALA H 141 LYS O 1.50 145 ALA N 141 LYS O 2.40 146 LYS H 142 ASP O 1.50 146 LYS N 142 ASP O 2.40 147 LEU H 143 LEU O 1.50 147 LEU N 143 LEU O 2.40 148 ARG H 144 GLY O 1.50 148 ARG N 144 GLY O 2.40
Contact the webmaster for help, if required. Monday, June 3, 2024 9:51:47 PM GMT (wattos1)