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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392928 |
1q6a   |
5824 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ALA O 12 LYS H 2.30 8 ALA O 12 LYS N 3.30 9 ASP O 13 LEU H 2.30 9 ASP O 13 LEU N 3.30 10 LYS O 14 LEU H 2.30 10 LYS O 14 LEU N 3.30 11 ARG O 15 ASP H 2.30 11 ARG O 15 ASP N 3.30 12 LYS O 16 GLU H 2.30 12 LYS O 16 GLU N 3.30 13 LEU O 17 LEU H 2.30 13 LEU O 17 LEU N 3.30 14 LEU O 18 ARG H 2.30 14 LEU O 18 ARG N 3.30 15 ASP O 19 SER H 2.30 15 ASP O 19 SER N 3.30 16 GLU O 20 ILE H 2.30 16 GLU O 20 ILE N 3.30 17 LEU O 21 TYR H 2.30 17 LEU O 21 TYR N 3.30 18 ARG O 22 ARG H 2.30 18 ARG O 22 ARG N 3.30 19 SER O 23 THR H 2.30 19 SER O 23 THR N 3.30 20 ILE O 24 ILE H 2.30 20 ILE O 24 ILE N 3.30 21 TYR O 25 VAL H 2.30 21 TYR O 25 VAL N 3.30 36 ASN O 40 ASP H 2.30 36 ASN O 40 ASP N 3.30 37 GLU O 41 GLU H 2.30 37 GLU O 41 GLU N 3.30 38 ARG O 42 PHE H 2.30 38 ARG O 42 PHE N 3.30 39 ILE O 43 VAL H 2.30 39 ILE O 43 VAL N 3.30 40 ASP O 44 SER H 2.30 40 ASP O 44 SER N 3.30 41 GLU O 45 LYS H 2.30 41 GLU O 45 LYS N 3.30 42 PHE O 46 ALA H 2.30 42 PHE O 46 ALA N 3.30 43 VAL O 47 PHE H 2.30 43 VAL O 47 PHE N 3.30 54 SER O 58 GLU H 2.30 54 SER O 58 GLU N 3.30 55 GLN O 59 ILE H 2.30 55 GLN O 59 ILE N 3.30 56 VAL O 60 HIS H 2.30 56 VAL O 60 HIS N 3.30 57 LEU O 61 VAL H 2.30 57 LEU O 61 VAL N 3.30 58 GLU O 62 GLU H 2.30 58 GLU O 62 GLU N 3.30 59 ILE O 63 LEU H 2.30 59 ILE O 63 LEU N 3.30 60 HIS O 64 MET H 2.30 60 HIS O 64 MET N 3.30 61 VAL O 65 ASP H 2.30 61 VAL O 65 ASP N 3.30 62 GLU O 66 THR H 2.30 62 GLU O 66 THR N 3.30 63 LEU O 67 PHE H 2.30 63 LEU O 67 PHE N 3.30 64 MET O 68 SER H 2.30 64 MET O 68 SER N 3.30 65 ASP O 69 LYS H 2.30 65 ASP O 69 LYS N 3.30 66 THR O 70 GLN H 2.30 66 THR O 70 GLN N 3.30 67 PHE O 71 LEU H 2.30 67 PHE O 71 LEU N 3.30 68 SER O 72 LYS H 2.30 68 SER O 72 LYS N 3.30 85 ARG O 89 ILE H 2.30 85 ARG O 89 ILE N 3.30 86 LEU O 90 ASP H 2.30 86 LEU O 90 ASP N 3.30 87 THR O 91 VAL H 2.30 87 THR O 91 VAL N 3.30 88 LEU O 92 ILE H 2.30 88 LEU O 92 ILE N 3.30 89 ILE O 93 ALA H 2.30 89 ILE O 93 ALA N 3.30 90 ASP O 94 HIS H 2.30 90 ASP O 94 HIS N 3.30 91 VAL O 95 LEU H 2.30 91 VAL O 95 LEU N 3.30 92 ILE O 96 CYS H 2.30 92 ILE O 96 CYS N 3.30 93 ALA O 97 GLU H 2.30 93 ALA O 97 GLU N 3.30 94 HIS O 98 MET H 2.30 94 HIS O 98 MET N 3.30 95 LEU O 99 TYR H 2.30 95 LEU O 99 TYR N 3.30 96 CYS O 100 ARG H 2.30 96 CYS O 100 ARG N 3.30 97 GLU O 101 ARG H 2.30 97 GLU O 101 ARG N 3.30 208 ALA O 212 LYS H 2.30 208 ALA O 212 LYS N 3.30 209 ASP O 213 LEU H 2.30 209 ASP O 213 LEU N 3.30 210 LYS O 214 LEU H 2.30 210 LYS O 214 LEU N 3.30 211 ARG O 215 ASP H 2.30 211 ARG O 215 ASP N 3.30 212 LYS O 216 GLU H 2.30 212 LYS O 216 GLU N 3.30 213 LEU O 217 LEU H 2.30 213 LEU O 217 LEU N 3.30 214 LEU O 218 ARG H 2.30 214 LEU O 218 ARG N 3.30 215 ASP O 219 SER H 2.30 215 ASP O 219 SER N 3.30 216 GLU O 220 ILE H 2.30 216 GLU O 220 ILE N 3.30 217 LEU O 221 TYR H 2.30 217 LEU O 221 TYR N 3.30 218 ARG O 222 ARG H 2.30 218 ARG O 222 ARG N 3.30 219 SER O 223 THR H 2.30 219 SER O 223 THR N 3.30 220 ILE O 224 ILE H 2.30 220 ILE O 224 ILE N 3.30 221 TYR O 225 VAL H 2.30 221 TYR O 225 VAL N 3.30 236 ASN O 240 ASP H 2.30 236 ASN O 240 ASP N 3.30 237 GLU O 241 GLU H 2.30 237 GLU O 241 GLU N 3.30 238 ARG O 242 PHE H 2.30 238 ARG O 242 PHE N 3.30 239 ILE O 243 VAL H 2.30 239 ILE O 243 VAL N 3.30 240 ASP O 244 SER H 2.30 240 ASP O 244 SER N 3.30 241 GLU O 245 LYS H 2.30 241 GLU O 245 LYS N 3.30 242 PHE O 246 ALA H 2.30 242 PHE O 246 ALA N 3.30 243 VAL O 247 PHE H 2.30 243 VAL O 247 PHE N 3.30 254 SER O 258 GLU H 2.30 254 SER O 258 GLU N 3.30 255 GLN O 259 ILE H 2.30 255 GLN O 259 ILE N 3.30 256 VAL O 260 HIS H 2.30 256 VAL O 260 HIS N 3.30 257 LEU O 261 VAL H 2.30 257 LEU O 261 VAL N 3.30 258 GLU O 262 GLU H 2.30 258 GLU O 262 GLU N 3.30 259 ILE O 263 LEU H 2.30 259 ILE O 263 LEU N 3.30 260 HIS O 264 MET H 2.30 260 HIS O 264 MET N 3.30 261 VAL O 265 ASP H 2.30 261 VAL O 265 ASP N 3.30 262 GLU O 266 THR H 2.30 262 GLU O 266 THR N 3.30 263 LEU O 267 PHE H 2.30 263 LEU O 267 PHE N 3.30 264 MET O 268 SER H 2.30 264 MET O 268 SER N 3.30 265 ASP O 269 LYS H 2.30 265 ASP O 269 LYS N 3.30 266 THR O 270 GLN H 2.30 266 THR O 270 GLN N 3.30 267 PHE O 271 LEU H 2.30 267 PHE O 271 LEU N 3.30 268 SER O 272 LYS H 2.30 268 SER O 272 LYS N 3.30 285 ARG O 289 ILE H 2.30 285 ARG O 289 ILE N 3.30 286 LEU O 290 ASP H 2.30 286 LEU O 290 ASP N 3.30 287 THR O 291 VAL H 2.30 287 THR O 291 VAL N 3.30 288 LEU O 292 ILE H 2.30 288 LEU O 292 ILE N 3.30 289 ILE O 293 ALA H 2.30 289 ILE O 293 ALA N 3.30 290 ASP O 294 HIS H 2.30 290 ASP O 294 HIS N 3.30 291 VAL O 295 LEU H 2.30 291 VAL O 295 LEU N 3.30 292 ILE O 296 CYS H 2.30 292 ILE O 296 CYS N 3.30 293 ALA O 297 GLU H 2.30 293 ALA O 297 GLU N 3.30 294 HIS O 298 MET H 2.30 294 HIS O 298 MET N 3.30 295 LEU O 299 TYR H 2.30 295 LEU O 299 TYR N 3.30 296 CYS O 300 ARG H 2.30 296 CYS O 300 ARG N 3.30 297 GLU O 301 ARG H 2.30 297 GLU O 301 ARG N 3.30
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