NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
449385 | 2osr | 7382 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
88 ILE H 129 LEU O 1.80 88 ILE N 129 LEU O 1.80 89 THR H 157 GLU O 1.80 89 THR N 157 GLU O 1.80 90 MET H 127 GLY O 1.80 90 MET N 127 GLY O 1.80 91 LYS H 155 THR O 1.80 91 LYS N 155 THR O 1.80 93 LEU H 125 GLY O 1.80 93 LEU N 125 GLY O 1.80 98 SER O 102 LEU H 1.80 98 SER O 102 LEU N 1.80 99 TRP O 103 LYS H 1.80 99 TRP O 103 LYS N 1.80 100 GLN O 104 ASP H 1.80 100 GLN O 104 ASP N 1.80 101 ASP O 105 LEU H 1.80 101 ASP O 105 LEU N 1.80 102 LEU O 106 ALA H 1.80 102 LEU O 106 ALA N 1.80 103 LYS O 107 ARG H 1.80 103 LYS O 107 ARG N 1.80 104 ASP O 108 GLU H 1.80 104 ASP O 108 GLU N 1.80 105 LEU O 109 ASN H 1.80 105 LEU O 109 ASN N 1.80 106 ALA O 111 LEU H 1.80 106 ALA O 111 LEU N 1.80 117 SER O 128 ALA H 1.80 117 SER O 128 ALA N 1.80 88 ILE O 129 LEU H 1.80 88 ILE O 129 LEU N 1.80 115 PHE O 130 GLU H 1.80 115 PHE O 130 GLU N 1.80 86 TYR O 131 PHE H 1.80 86 TYR O 131 PHE N 1.80 134 GLU O 138 VAL H 1.80 134 GLU O 138 VAL N 1.80 135 GLU O 139 GLU H 1.80 135 GLU O 139 GLU N 1.80 136 ILE O 140 ALA H 1.80 136 ILE O 140 ALA N 1.80 137 LEU O 141 LEU H 1.80 137 LEU O 141 LEU N 1.80 138 VAL O 142 GLU H 1.80 138 VAL O 142 GLU N 1.80 139 GLU O 143 ARG H 1.80 139 GLU O 143 ARG N 1.80 140 ALA O 144 LEU H 1.80 140 ALA O 144 LEU N 1.80 141 LEU O 145 ASN H 1.80 141 LEU O 145 ASN N 1.80 147 ILE H 154 ILE O 1.80 147 ILE N 154 ILE O 1.80 149 PHE H 152 SER O 1.80 149 PHE N 152 SER O 1.80 149 PHE O 152 SER H 1.80 149 PHE O 152 SER N 1.80 147 ILE O 154 ILE H 1.80 147 ILE O 154 ILE N 1.80 91 LYS O 155 THR H 1.80 91 LYS O 155 THR N 1.80 89 THR O 157 GLU H 1.80 89 THR O 157 GLU N 1.80
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