NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
615119 | 5lv6 | 34040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 ILE O 16 GLY N 1.80 113 ILE O 116 GLY N 1.80 14 ALA O 17 MET N 1.80 114 ALA O 117 MET N 1.80 15 THR O 19 GLY N 1.80 115 THR O 119 GLY N 1.80 16 GLY O 20 ALA N 1.80 116 GLY O 120 ALA N 1.80 17 MET O 21 LEU N 1.80 117 MET O 121 LEU N 1.80 18 VAL O 22 LEU N 1.80 118 VAL O 122 LEU N 1.80 19 GLY O 23 LEU N 1.80 119 GLY O 123 LEU N 1.80 20 ALA O 24 LEU N 1.80 120 ALA O 124 LEU N 1.80 21 LEU O 25 LEU N 1.80 121 LEU O 125 LEU N 1.80 22 LEU O 26 VAL N 1.80 122 LEU O 126 VAL N 1.80 23 LEU O 27 VAL N 1.80 123 LEU O 127 VAL N 1.80 24 LEU O 28 ALA N 1.80 124 LEU O 128 ALA N 1.80 25 LEU O 29 LEU N 1.80 125 LEU O 129 LEU N 1.80 26 VAL O 30 GLY N 1.80 126 VAL O 130 GLY N 1.80 27 VAL O 31 ILE N 1.80 127 VAL O 131 ILE N 1.80 28 ALA O 32 GLY N 1.80 128 ALA O 132 GLY N 1.80 29 LEU O 33 LEU N 1.80 129 LEU O 133 LEU N 1.80 30 GLY O 34 PHE N 1.80 130 GLY O 134 PHE N 1.80 31 ILE O 35 MET N 1.80 131 ILE O 135 MET N 1.80 32 GLY O 36 ARG N 1.80 132 GLY O 136 ARG N 1.80 33 LEU O 37 ARG N 1.80 133 LEU O 137 ARG N 1.80
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