NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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641936 |
6f2x   |
34300 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
177 ARG H 80 GLN O 2.30 177 ARG N 80 GLN O 3.30 82 VAL H 177 ARG O 2.30 82 VAL N 177 ARG O 3.30 179 ALA H 82 VAL O 2.30 179 ALA N 82 VAL O 3.30 84 PHE H 179 ALA O 2.30 84 PHE N 179 ALA O 3.30 181 ALA H 84 PHE O 2.30 181 ALA N 84 PHE O 3.30 81 LEU H 234 ARG O 2.30 81 LEU N 234 ARG O 3.30 236 VAL H 81 LEU O 2.30 236 VAL N 81 LEU O 3.30 83 ILE H 236 VAL O 2.30 83 ILE N 236 VAL O 3.30 238 VAL H 83 ILE O 2.30 238 VAL N 83 ILE O 3.30 85 ASP H 238 VAL O 2.30 85 ASP N 238 VAL O 3.30 180 VAL H 204 VAL O 2.30 180 VAL N 204 VAL O 3.30 206 ALA H 180 VAL O 2.30 206 ALA N 180 VAL O 3.30 182 THR H 206 ALA O 2.30 182 THR N 206 ALA O 3.30 237 MET H 254 ASP O 2.30 237 MET N 254 ASP O 3.30 256 VAL H 237 MET O 2.30 256 VAL N 237 MET O 3.30 239 GLY H 256 VAL O 2.30 239 GLY N 256 VAL O 3.30 258 VAL H 239 GLY O 2.30 258 VAL N 239 GLY O 3.30 257 VAL H 277 THR O 2.30 257 VAL N 277 THR O 3.30 279 ALA H 257 VAL O 2.30 279 ALA N 257 VAL O 3.30 259 GLY H 279 ALA O 2.30 259 GLY N 279 ALA O 3.30 97 ILE H 93 SER O 2.30 97 ILE N 93 SER O 3.30 98 VAL H 94 ALA O 2.30 98 VAL N 94 ALA O 3.30 99 SER H 95 ARG O 2.30 99 SER N 95 ARG O 3.30 100 SER H 96 GLY O 2.30 100 SER N 96 GLY O 3.30 101 PHE H 97 ILE O 2.30 101 PHE N 97 ILE O 3.30 102 ARG H 98 VAL O 2.30 102 ARG N 98 VAL O 3.30 103 HIS H 99 SER O 2.30 103 HIS N 99 SER O 3.30 104 ALA H 100 SER O 2.30 104 ALA N 100 SER O 3.30 105 LEU H 101 PHE O 2.30 105 LEU N 101 PHE O 3.30 106 ASN H 102 ARG O 2.30 106 ASN N 102 ARG O 3.30 107 HIS H 103 HIS O 2.30 107 HIS N 103 HIS O 3.30 121 ILE H 117 LEU O 2.30 121 ILE N 117 LEU O 3.30 129 THR H 125 PRO O 2.30 129 THR N 125 PRO O 3.30 130 LEU H 126 MET O 2.30 130 LEU N 126 MET O 3.30 131 ARG H 127 HIS O 2.30 131 ARG N 127 HIS O 3.30 132 ALA H 128 GLU O 2.30 132 ALA N 128 GLU O 3.30 133 MET H 129 THR O 2.30 133 MET N 129 THR O 3.30 142 ALA H 138 SER O 2.30 142 ALA N 138 SER O 3.30 143 ILE H 139 ALA O 2.30 143 ILE N 139 ALA O 3.30 144 VAL H 140 GLU O 2.30 144 VAL N 140 GLU O 3.30 145 ALA H 141 GLU O 2.30 145 ALA N 141 GLU O 3.30 146 TYR H 142 ALA O 2.30 146 TYR N 142 ALA O 3.30 147 ARG H 143 ILE O 2.30 147 ARG N 143 ILE O 3.30 148 ALA H 144 VAL O 2.30 148 ALA N 144 VAL O 3.30 149 ASP H 145 ALA O 2.30 149 ASP N 145 ALA O 3.30 150 TYR H 146 TYR O 2.30 150 TYR N 146 TYR O 3.30 151 SER H 147 ARG O 2.30 151 SER N 147 ARG O 3.30 152 ALA H 148 ALA O 2.30 152 ALA N 148 ALA O 3.30 153 ARG H 149 ASP O 2.30 153 ARG N 149 ASP O 3.30 167 LEU H 163 GLY O 2.30 167 LEU N 163 GLY O 3.30 168 LEU H 164 ILE O 2.30 168 LEU N 164 ILE O 3.30 169 ALA H 165 GLY O 2.30 169 ALA N 165 GLY O 3.30 170 ASP H 166 PRO O 2.30 170 ASP N 166 PRO O 3.30 171 LEU H 167 LEU O 2.30 171 LEU N 167 LEU O 3.30 172 ARG H 168 LEU O 2.30 172 ARG N 168 LEU O 3.30 173 THR H 169 ALA O 2.30 173 THR N 169 ALA O 3.30 174 ALA H 170 ASP O 2.30 174 ALA N 170 ASP O 3.30 189 ALA H 185 ALA O 2.30 189 ALA N 185 ALA O 3.30 190 ARG H 186 GLU O 2.30 190 ARG N 186 GLU O 3.30 191 ARG H 187 PRO O 2.30 191 ARG N 187 PRO O 3.30 192 ILE H 188 THR O 2.30 192 ILE N 188 THR O 3.30 193 LEU H 189 ALA O 2.30 193 LEU N 189 ALA O 3.30 194 ARG H 190 ARG O 2.30 194 ARG N 190 ARG O 3.30 195 HIS H 191 ARG O 2.30 195 HIS N 191 ARG O 3.30 196 PHE H 192 ILE O 2.30 196 PHE N 192 ILE O 3.30 222 ALA H 218 VAL O 2.30 222 ALA N 218 VAL O 3.30 223 HIS H 219 ASP O 2.30 223 HIS N 219 ASP O 3.30 224 ALA H 220 VAL O 2.30 224 ALA N 220 VAL O 3.30 225 LEU H 221 LEU O 2.30 225 LEU N 221 LEU O 3.30 226 ALA H 222 ALA O 2.30 226 ALA N 222 ALA O 3.30 227 GLN H 223 HIS O 2.30 227 GLN N 223 HIS O 3.30 228 LEU H 224 ALA O 2.30 228 LEU N 224 ALA O 3.30 245 VAL H 241 ARG O 2.30 245 VAL N 241 ARG O 3.30 246 ASP H 242 SER O 2.30 246 ASP N 242 SER O 3.30 247 GLY H 243 HIS O 2.30 247 GLY N 243 HIS O 3.30 248 ALA H 244 ASP O 2.30 248 ALA N 244 ASP O 3.30 249 ALA H 245 VAL O 2.30 249 ALA N 245 VAL O 3.30 250 ALA H 246 ASP O 2.30 250 ALA N 246 ASP O 3.30 251 HIS H 247 GLY O 2.30 251 HIS N 247 GLY O 3.30 287 GLU H 283 ASP O 2.30 287 GLU N 283 ASP O 3.30 288 ALA H 284 GLU O 2.30 288 ALA N 284 GLU O 3.30 289 LEU H 285 LEU O 2.30 289 LEU N 285 LEU O 3.30
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