NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
468410 | 1a24 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
160 GLN H 10 THR O 2.20 160 GLN N 10 THR O 3.00 160 GLN O 10 THR H 2.20 160 GLN O 10 THR N 3.00 158 LYS H 155 VAL O 2.20 158 LYS N 155 VAL O 3.00 159 TYR H 155 VAL O 2.20 159 TYR N 155 VAL O 3.00 159 TYR O 155 VAL H 2.20 159 TYR O 155 VAL N 3.00 161 LEU H 153 MET O 2.20 161 LEU N 153 MET O 3.00 23 LEU H 154 PHE O 2.20 23 LEU N 154 PHE O 3.00 23 LEU O 154 PHE H 2.20 23 LEU O 154 PHE N 3.00 25 PHE H 152 ALA O 2.20 25 PHE N 152 ALA O 3.00 22 VAL H 55 LYS O 2.20 22 VAL N 55 LYS O 3.00 22 VAL O 57 THR H 2.20 22 VAL O 57 THR N 3.00 24 GLU H 57 THR O 2.20 24 GLU N 57 THR O 3.00 24 GLU O 59 TYR H 2.20 24 GLU O 59 TYR N 3.00 26 PHE H 59 TYR O 2.20 26 PHE N 59 TYR O 3.00 69 GLY O 73 THR H 2.30 69 GLY O 73 THR N 3.10 70 LYS O 74 GLN H 2.30 70 LYS O 74 GLN N 3.10 71 ASP O 75 ALA H 2.30 71 ASP O 75 ALA N 3.10 72 LEU O 76 TRP H 2.30 72 LEU O 76 TRP N 3.10 73 THR O 77 ALA H 2.30 73 THR O 77 ALA N 3.10 74 GLN O 78 VAL H 2.30 74 GLN O 78 VAL N 3.10 75 ALA O 79 ALA H 2.30 75 ALA O 79 ALA N 3.10 76 TRP O 80 MET H 2.30 76 TRP O 80 MET N 3.10 92 LEU O 96 VAL H 2.30 92 LEU O 96 VAL N 3.10 93 PHE O 97 GLN H 2.30 93 PHE O 97 GLN N 3.10 105 ALA O 109 ARG H 2.30 105 ALA O 109 ARG N 3.10 107 ASP O 111 VAL H 2.30 107 ASP O 111 VAL N 3.10 108 ILE O 112 PHE H 2.30 108 ILE O 112 PHE N 3.10 109 ARG O 113 ILE H 2.30 109 ARG O 113 ILE N 3.10 110 ASP O 114 ASN H 2.30 110 ASP O 114 ASN N 3.10 118 LYS O 122 TYR H 2.30 118 LYS O 122 TYR N 3.10 119 GLY O 123 ASP H 2.30 119 GLY O 123 ASP N 3.10 120 GLU O 124 ALA H 2.30 120 GLU O 124 ALA N 3.10 121 GLU O 125 ALA H 2.30 121 GLU O 125 ALA N 3.10 122 TYR O 126 TRP H 2.30 122 TYR O 126 TRP N 3.10 123 ASP O 127 ASN H 2.30 123 ASP O 127 ASN N 3.10 130 VAL O 134 LEU H 2.30 130 VAL O 134 LEU N 3.10 131 VAL O 135 VAL H 2.30 131 VAL O 135 VAL N 3.10 132 LYS O 136 ALA H 2.30 132 LYS O 136 ALA N 3.10 133 SER O 137 GLN H 2.30 133 SER O 137 GLN N 3.10 134 LEU O 138 GLN H 2.30 134 LEU O 138 GLN N 3.10 135 VAL O 139 GLU H 2.30 135 VAL O 139 GLU N 3.10 136 ALA O 140 LYS H 2.30 136 ALA O 140 LYS N 3.10 137 GLN O 141 ALA H 2.30 137 GLN O 141 ALA N 3.10 138 GLN O 142 ALA H 2.30 138 GLN O 142 ALA N 3.10 139 GLU O 143 ALA H 2.30 139 GLU O 143 ALA N 3.10 140 LYS O 144 ASP H 2.30 140 LYS O 144 ASP N 3.10 141 ALA O 145 VAL H 2.30 141 ALA O 145 VAL N 3.10 171 MET O 175 VAL H 2.30 171 MET O 175 VAL N 3.10 172 ASP O 176 GLN H 2.30 172 ASP O 176 GLN N 3.10 173 VAL O 177 GLN H 2.30 173 VAL O 177 GLN N 3.10 174 PHE O 178 TYR H 2.30 174 PHE O 178 TYR N 3.10 175 VAL O 179 ALA H 2.30 175 VAL O 179 ALA N 3.10 176 GLN O 180 ASP H 2.30 176 GLN O 180 ASP N 3.10 177 GLN O 181 THR H 2.30 177 GLN O 181 THR N 3.10 178 TYR O 182 VAL H 2.30 178 TYR O 182 VAL N 3.10 179 ALA O 183 LYS H 2.30 179 ALA O 183 LYS N 3.10 180 ASP O 184 TYR H 2.30 180 ASP O 184 TYR N 3.10 181 THR O 185 LEU H 2.30 181 THR O 185 LEU N 3.10 182 VAL O 186 SER H 2.30 182 VAL O 186 SER N 3.10
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