NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
615114 | 5lv6 | 34040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 ILE O 16 GLY N 3.30 113 ILE O 116 GLY N 3.30 14 ALA O 17 MET N 3.30 114 ALA O 117 MET N 3.30 15 THR O 19 GLY N 3.30 115 THR O 119 GLY N 3.30 16 GLY O 20 ALA N 3.30 116 GLY O 120 ALA N 3.30 17 MET O 21 LEU N 3.30 117 MET O 121 LEU N 3.30 18 VAL O 22 LEU N 3.30 118 VAL O 122 LEU N 3.30 19 GLY O 23 LEU N 3.30 119 GLY O 123 LEU N 3.30 20 ALA O 24 LEU N 3.30 120 ALA O 124 LEU N 3.30 21 LEU O 25 LEU N 3.30 121 LEU O 125 LEU N 3.30 22 LEU O 26 VAL N 3.30 122 LEU O 126 VAL N 3.30 23 LEU O 27 VAL N 3.30 123 LEU O 127 VAL N 3.30 24 LEU O 28 ALA N 3.30 124 LEU O 128 ALA N 3.30 25 LEU O 29 LEU N 3.30 125 LEU O 129 LEU N 3.30 26 VAL O 30 GLY N 3.30 126 VAL O 130 GLY N 3.30 27 VAL O 31 ILE N 3.30 127 VAL O 131 ILE N 3.30 28 ALA O 32 GLY N 3.30 128 ALA O 132 GLY N 3.30 29 LEU O 33 LEU N 3.30 129 LEU O 133 LEU N 3.30 30 GLY O 34 PHE N 3.30 130 GLY O 134 PHE N 3.30 31 ILE O 35 MET N 3.30 131 ILE O 135 MET N 3.30 32 GLY O 36 ARG N 3.30 132 GLY O 136 ARG N 3.30 33 LEU O 37 ARG N 3.30 133 LEU O 137 ARG N 3.30
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