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 | other_prop |
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641939 |
6f2x   |
34300 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
177 ARG H 80 GLN O 1.50 177 ARG N 80 GLN O 2.40 82 VAL H 177 ARG O 1.50 82 VAL N 177 ARG O 2.40 179 ALA H 82 VAL O 1.50 179 ALA N 82 VAL O 2.40 84 PHE H 179 ALA O 1.50 84 PHE N 179 ALA O 2.40 181 ALA H 84 PHE O 1.50 181 ALA N 84 PHE O 2.40 81 LEU H 234 ARG O 1.50 81 LEU N 234 ARG O 2.40 236 VAL H 81 LEU O 1.50 236 VAL N 81 LEU O 2.40 83 ILE H 236 VAL O 1.50 83 ILE N 236 VAL O 2.40 238 VAL H 83 ILE O 1.50 238 VAL N 83 ILE O 2.40 85 ASP H 238 VAL O 1.50 85 ASP N 238 VAL O 2.40 180 VAL H 204 VAL O 1.50 180 VAL N 204 VAL O 2.40 206 ALA H 180 VAL O 1.50 206 ALA N 180 VAL O 2.40 182 THR H 206 ALA O 1.50 182 THR N 206 ALA O 2.40 237 MET H 254 ASP O 1.50 237 MET N 254 ASP O 2.40 256 VAL H 237 MET O 1.50 256 VAL N 237 MET O 2.40 239 GLY H 256 VAL O 1.50 239 GLY N 256 VAL O 2.40 258 VAL H 239 GLY O 1.50 258 VAL N 239 GLY O 2.40 257 VAL H 277 THR O 1.50 257 VAL N 277 THR O 2.40 279 ALA H 257 VAL O 1.50 279 ALA N 257 VAL O 2.40 259 GLY H 279 ALA O 1.50 259 GLY N 279 ALA O 2.40 97 ILE H 93 SER O 1.50 97 ILE N 93 SER O 2.40 98 VAL H 94 ALA O 1.50 98 VAL N 94 ALA O 2.40 99 SER H 95 ARG O 1.50 99 SER N 95 ARG O 2.40 100 SER H 96 GLY O 1.50 100 SER N 96 GLY O 2.40 101 PHE H 97 ILE O 1.50 101 PHE N 97 ILE O 2.40 102 ARG H 98 VAL O 1.50 102 ARG N 98 VAL O 2.40 103 HIS H 99 SER O 1.50 103 HIS N 99 SER O 2.40 104 ALA H 100 SER O 1.50 104 ALA N 100 SER O 2.40 105 LEU H 101 PHE O 1.50 105 LEU N 101 PHE O 2.40 106 ASN H 102 ARG O 1.50 106 ASN N 102 ARG O 2.40 107 HIS H 103 HIS O 1.50 107 HIS N 103 HIS O 2.40 121 ILE H 117 LEU O 1.50 121 ILE N 117 LEU O 2.40 129 THR H 125 PRO O 1.50 129 THR N 125 PRO O 2.40 130 LEU H 126 MET O 1.50 130 LEU N 126 MET O 2.40 131 ARG H 127 HIS O 1.50 131 ARG N 127 HIS O 2.40 132 ALA H 128 GLU O 1.50 132 ALA N 128 GLU O 2.40 133 MET H 129 THR O 1.50 133 MET N 129 THR O 2.40 142 ALA H 138 SER O 1.50 142 ALA N 138 SER O 2.40 143 ILE H 139 ALA O 1.50 143 ILE N 139 ALA O 2.40 144 VAL H 140 GLU O 1.50 144 VAL N 140 GLU O 2.40 145 ALA H 141 GLU O 1.50 145 ALA N 141 GLU O 2.40 146 TYR H 142 ALA O 1.50 146 TYR N 142 ALA O 2.40 147 ARG H 143 ILE O 1.50 147 ARG N 143 ILE O 2.40 148 ALA H 144 VAL O 1.50 148 ALA N 144 VAL O 2.40 149 ASP H 145 ALA O 1.50 149 ASP N 145 ALA O 2.40 150 TYR H 146 TYR O 1.50 150 TYR N 146 TYR O 2.40 151 SER H 147 ARG O 1.50 151 SER N 147 ARG O 2.40 152 ALA H 148 ALA O 1.50 152 ALA N 148 ALA O 2.40 153 ARG H 149 ASP O 1.50 153 ARG N 149 ASP O 2.40 167 LEU H 163 GLY O 1.50 167 LEU N 163 GLY O 2.40 168 LEU H 164 ILE O 1.50 168 LEU N 164 ILE O 2.40 169 ALA H 165 GLY O 1.50 169 ALA N 165 GLY O 2.40 170 ASP H 166 PRO O 1.50 170 ASP N 166 PRO O 2.40 171 LEU H 167 LEU O 1.50 171 LEU N 167 LEU O 2.40 172 ARG H 168 LEU O 1.50 172 ARG N 168 LEU O 2.40 173 THR H 169 ALA O 1.50 173 THR N 169 ALA O 2.40 174 ALA H 170 ASP O 1.50 174 ALA N 170 ASP O 2.40 189 ALA H 185 ALA O 1.50 189 ALA N 185 ALA O 2.40 190 ARG H 186 GLU O 1.50 190 ARG N 186 GLU O 2.40 191 ARG H 187 PRO O 1.50 191 ARG N 187 PRO O 2.40 192 ILE H 188 THR O 1.50 192 ILE N 188 THR O 2.40 193 LEU H 189 ALA O 1.50 193 LEU N 189 ALA O 2.40 194 ARG H 190 ARG O 1.50 194 ARG N 190 ARG O 2.40 195 HIS H 191 ARG O 1.50 195 HIS N 191 ARG O 2.40 196 PHE H 192 ILE O 1.50 196 PHE N 192 ILE O 2.40 222 ALA H 218 VAL O 1.50 222 ALA N 218 VAL O 2.40 223 HIS H 219 ASP O 1.50 223 HIS N 219 ASP O 2.40 224 ALA H 220 VAL O 1.50 224 ALA N 220 VAL O 2.40 225 LEU H 221 LEU O 1.50 225 LEU N 221 LEU O 2.40 226 ALA H 222 ALA O 1.50 226 ALA N 222 ALA O 2.40 227 GLN H 223 HIS O 1.50 227 GLN N 223 HIS O 2.40 228 LEU H 224 ALA O 1.50 228 LEU N 224 ALA O 2.40 245 VAL H 241 ARG O 1.50 245 VAL N 241 ARG O 2.40 246 ASP H 242 SER O 1.50 246 ASP N 242 SER O 2.40 247 GLY H 243 HIS O 1.50 247 GLY N 243 HIS O 2.40 248 ALA H 244 ASP O 1.50 248 ALA N 244 ASP O 2.40 249 ALA H 245 VAL O 1.50 249 ALA N 245 VAL O 2.40 250 ALA H 246 ASP O 1.50 250 ALA N 246 ASP O 2.40 251 HIS H 247 GLY O 1.50 251 HIS N 247 GLY O 2.40 287 GLU H 283 ASP O 1.50 287 GLU N 283 ASP O 2.40 288 ALA H 284 GLU O 1.50 288 ALA N 284 GLU O 2.40 289 LEU H 285 LEU O 1.50 289 LEU N 285 LEU O 2.40
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