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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616514 |
5vey   |
30275 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 VAL H 13 TYR O 2.30 17 VAL N 13 TYR O 3.30 18 TYR H 14 SER O 2.30 18 TYR N 14 SER O 3.30 19 LYS H 15 ILE O 2.30 19 LYS N 15 ILE O 3.30 20 VAL H 16 TYR O 2.30 20 VAL N 16 TYR O 3.30 21 LEU H 17 VAL O 2.30 21 LEU N 17 VAL O 3.30 22 LYS H 18 TYR O 2.30 22 LYS N 18 TYR O 3.30 24 VAL H 20 VAL O 2.30 24 VAL N 20 VAL O 3.30 31 SER H 167 ILE O 2.30 31 SER N 167 ILE O 3.30 35 MET H 31 SER O 2.30 35 MET N 31 SER O 3.30 38 MET H 34 ALA O 2.30 38 MET N 34 ALA O 3.30 39 ASN H 35 MET O 2.30 39 ASN N 35 MET O 3.30 40 SER H 36 GLY O 2.30 40 SER N 36 GLY O 3.30 41 PHE H 37 ILE O 2.30 41 PHE N 37 ILE O 3.30 42 VAL H 38 MET O 2.30 42 VAL N 38 MET O 3.30 43 ASN H 39 ASN O 2.30 43 ASN N 39 ASN O 3.30 44 ASP H 40 SER O 2.30 44 ASP N 40 SER O 3.30 45 ILE H 41 PHE O 2.30 45 ILE N 41 PHE O 3.30 46 PHE H 42 VAL O 2.30 46 PHE N 42 VAL O 3.30 47 GLU H 43 ASN O 2.30 47 GLU N 43 ASN O 3.30 48 ARG H 44 ASP O 2.30 48 ARG N 44 ASP O 3.30 49 ILE H 45 ILE O 2.30 49 ILE N 45 ILE O 3.30 50 ALA H 46 PHE O 2.30 50 ALA N 46 PHE O 3.30 51 GLY H 47 GLU O 2.30 51 GLY N 47 GLU O 3.30 52 GLU H 48 ARG O 2.30 52 GLU N 48 ARG O 3.30 53 ALA H 49 ILE O 2.30 53 ALA N 49 ILE O 3.30 54 SER H 50 ALA O 2.30 54 SER N 50 ALA O 3.30 55 ARG H 51 GLY O 2.30 55 ARG N 51 GLY O 3.30 56 LEU H 52 GLU O 2.30 56 LEU N 52 GLU O 3.30 57 ALA H 53 ALA O 2.30 57 ALA N 53 ALA O 3.30 58 HIS H 54 SER O 2.30 58 HIS N 54 SER O 3.30 59 TYR H 55 ARG O 2.30 59 TYR N 55 ARG O 3.30 60 ASN H 56 LEU O 2.30 60 ASN N 56 LEU O 3.30 66 THR H 69 GLU OE2 2.30 66 THR H 69 GLU OE1 0.00 66 THR N 69 GLU OE2 3.30 66 THR N 69 GLU OE1 0.00 70 ILE H 66 THR O 2.30 70 ILE N 66 THR O 3.30 71 GLN H 67 SER O 2.30 71 GLN N 67 SER O 3.30 72 THR H 68 ARG O 2.30 72 THR N 68 ARG O 3.30 73 ALA H 69 GLU O 2.30 73 ALA N 69 GLU O 3.30 74 VAL H 70 ILE O 2.30 74 VAL N 70 ILE O 3.30 75 ARG H 71 GLN O 2.30 75 ARG N 71 GLN O 3.30 76 LEU H 72 THR O 2.30 76 LEU N 72 THR O 3.30 77 LEU H 73 ALA O 2.30 77 LEU N 73 ALA O 3.30 86 ALA H 82 LEU O 2.30 86 ALA N 82 LEU O 3.30 87 VAL H 83 ALA O 2.30 87 VAL N 83 ALA O 3.30 89 GLU H 85 HIS O 2.30 89 GLU N 85 HIS O 3.30 90 GLY H 86 ALA O 2.30 90 GLY N 86 ALA O 3.30 91 THR H 87 VAL O 2.30 91 THR N 87 VAL O 3.30 92 LYS H 88 SER O 2.30 92 LYS N 88 SER O 3.30 93 ALA H 89 GLU O 2.30 93 ALA N 89 GLU O 3.30 94 VAL H 90 GLY O 2.30 94 VAL N 90 GLY O 3.30 138 VAL H 134 ALA O 2.30 138 VAL N 134 ALA O 3.30 139 TYR H 135 GLY O 2.30 139 TYR N 135 GLY O 3.30 140 LEU H 136 ALA O 2.30 140 LEU N 136 ALA O 3.30 141 ALA H 137 PRO O 2.30 141 ALA N 137 PRO O 3.30 142 ALA H 138 VAL O 2.30 142 ALA N 138 VAL O 3.30 143 VAL H 139 TYR O 2.30 143 VAL N 139 TYR O 3.30 144 LEU H 140 LEU O 2.30 144 LEU N 140 LEU O 3.30 145 GLU H 141 ALA O 2.30 145 GLU N 141 ALA O 3.30 146 TYR H 142 ALA O 2.30 146 TYR N 142 ALA O 3.30 147 LEU H 143 VAL O 2.30 147 LEU N 143 VAL O 3.30 148 THR H 144 LEU O 2.30 148 THR N 144 LEU O 3.30 149 ALA H 145 GLU O 2.30 149 ALA N 145 GLU O 3.30 150 GLU H 146 TYR O 2.30 150 GLU N 146 TYR O 3.30 151 ILE H 147 LEU O 2.30 151 ILE N 147 LEU O 3.30 152 LEU H 148 THR O 2.30 152 LEU N 148 THR O 3.30 153 GLU H 149 ALA O 2.30 153 GLU N 149 ALA O 3.30 154 LEU H 150 GLU O 2.30 154 LEU N 150 GLU O 3.30 155 ALA H 151 ILE O 2.30 155 ALA N 151 ILE O 3.30 156 GLY H 152 LEU O 2.30 156 GLY N 152 LEU O 3.30 157 ASN H 153 GLU O 2.30 157 ASN N 153 GLU O 3.30 167 ILE H 29 GLY O 2.30 167 ILE N 29 GLY O 3.30 168 ILE H 171 HIS ND1 2.30 168 ILE N 171 HIS ND1 3.30 172 LEU H 168 ILE O 2.30 172 LEU N 168 ILE O 3.30 173 GLN H 169 PRO O 2.30 173 GLN N 169 PRO O 3.30 174 LEU H 170 ARG O 2.30 174 LEU N 170 ARG O 3.30 175 ALA H 171 HIS O 2.30 175 ALA N 171 HIS O 3.30 176 ILE H 172 LEU O 2.30 176 ILE N 172 LEU O 3.30 177 ARG H 173 GLN O 2.30 177 ARG N 173 GLN O 3.30 178 ASN H 174 LEU O 2.30 178 ASN N 174 LEU O 3.30 182 LEU H 179 ASP OD2 2.30 182 LEU N 179 ASP OD2 3.30 183 ASN H 179 ASP O 2.30 183 ASN N 179 ASP O 3.30 185 LEU H 181 GLU O 2.30 185 LEU N 181 GLU O 3.30 186 LEU H 182 LEU O 2.30 186 LEU N 182 LEU O 3.30 253 ILE H 265 LEU O 2.30 253 ILE N 265 LEU O 3.30 254 PHE H 315 SER O 2.30 254 PHE N 315 SER O 3.30 255 VAL H 263 ILE O 2.30 255 VAL N 263 ILE O 3.30 256 LYS H 317 LEU O 2.30 256 LYS N 317 LEU O 3.30 257 THR H 261 LYS O 2.30 257 THR N 261 LYS O 3.30 263 ILE H 255 VAL O 2.30 263 ILE N 255 VAL O 3.30 265 LEU H 253 ILE O 2.30 265 LEU N 253 ILE O 3.30 267 VAL H 251 MET O 2.30 267 VAL N 251 MET O 3.30 271 ASP H 268 GLU O 2.30 271 ASP N 268 GLU O 3.30 273 ILE H 304 ARG O 2.30 273 ILE N 304 ARG O 3.30 274 GLU H 302 ASP O 2.30 274 GLU N 302 ASP O 3.30 276 VAL H 272 THR O 2.30 276 VAL N 272 THR O 3.30 277 LYS H 273 ILE O 2.30 277 LYS N 273 ILE O 3.30 278 ALA H 274 GLU O 2.30 278 ALA N 274 GLU O 3.30 279 LYS H 275 ASN O 2.30 279 LYS N 275 ASN O 3.30 280 ILE H 276 VAL O 2.30 280 ILE N 276 VAL O 3.30 281 GLN H 277 LYS O 2.30 281 GLN N 277 LYS O 3.30 282 ASP H 278 ALA O 2.30 282 ASP N 278 ALA O 3.30 283 LYS H 279 LYS O 2.30 283 LYS N 279 LYS O 3.30 284 GLU H 280 ILE O 2.30 284 GLU N 280 ILE O 3.30 285 GLY H 281 GLN O 2.30 285 GLY N 281 GLN O 3.30 290 GLN H 287 PRO O 2.30 290 GLN N 287 PRO O 3.30 291 GLN H 288 PRO O 2.30 291 GLN N 288 PRO O 3.30 292 ARG H 320 VAL O 2.30 292 ARG N 320 VAL O 3.30 294 ILE H 318 HIS O 2.30 294 ILE N 318 HIS O 3.30 295 PHE H 298 LYS O 2.30 295 PHE N 298 LYS O 3.30 298 LYS H 295 PHE O 2.30 298 LYS N 295 PHE O 3.30 300 LEU H 293 LEU O 2.30 300 LEU N 293 LEU O 3.30 304 ARG H 301 GLU O 2.30 304 ARG N 301 GLU O 3.30 306 LEU H 271 ASP O 2.30 306 LEU N 271 ASP O 3.30 307 SER H 269 PRO O 2.30 307 SER N 269 PRO O 3.30 308 ASP H 305 THR O 2.30 308 ASP N 305 THR O 3.30 309 TYR H 306 LEU O 2.30 309 TYR N 306 LEU O 3.30 310 ASN H 307 SER O 2.30 310 ASN N 307 SER O 3.30 314 GLU H 252 GLN O 2.30 314 GLU N 252 GLN O 3.30 317 LEU H 254 PHE O 2.30 317 LEU N 254 PHE O 3.30 318 HIS H 294 ILE O 2.30 318 HIS N 294 ILE O 3.30 319 LEU H 256 LYS O 2.30 319 LEU N 256 LYS O 3.30 320 VAL H 292 ARG O 2.30 320 VAL N 292 ARG O 3.30 322 ARG H 290 GLN O 2.30 322 ARG N 290 GLN O 3.30 410 MET H 406 VAL O 2.30 410 MET N 406 VAL O 3.30 411 GLU H 407 LEU O 2.30 411 GLU N 407 LEU O 3.30 412 GLN H 408 ARG O 2.30 412 GLN N 408 ARG O 3.30 413 LYS H 409 GLU O 2.30 413 LYS N 409 GLU O 3.30 414 LEU H 410 MET O 2.30 414 LEU N 410 MET O 3.30 415 GLN H 411 GLU O 2.30 415 GLN N 411 GLU O 3.30 416 GLN H 412 GLN O 2.30 416 GLN N 412 GLN O 3.30 417 GLU H 413 LYS O 2.30 417 GLU N 413 LYS O 3.30 418 GLU H 414 LEU O 2.30 418 GLU N 414 LEU O 3.30 419 GLU H 415 GLN O 2.30 419 GLU N 415 GLN O 3.30 420 ASP H 416 GLN O 2.30 420 ASP N 416 GLN O 3.30 421 ARG H 417 GLU O 2.30 421 ARG N 417 GLU O 3.30 422 GLN H 418 GLU O 2.30 422 GLN N 418 GLU O 3.30 423 LEU H 419 GLU O 2.30 423 LEU N 419 GLU O 3.30 424 ALA H 420 ASP O 2.30 424 ALA N 420 ASP O 3.30 425 LEU H 421 ARG O 2.30 425 LEU N 421 ARG O 3.30 426 GLN H 422 GLN O 2.30 426 GLN N 422 GLN O 3.30 427 LEU H 423 LEU O 2.30 427 LEU N 423 LEU O 3.30 428 GLN H 424 ALA O 2.30 428 GLN N 424 ALA O 3.30 429 ARG H 425 LEU O 2.30 429 ARG N 425 LEU O 3.30 430 MET H 426 GLN O 2.30 430 MET N 426 GLN O 3.30 431 PHE H 427 LEU O 2.30 431 PHE N 427 LEU O 3.30 432 ASP H 428 GLN O 2.30 432 ASP N 428 GLN O 3.30 433 ASN H 429 ARG O 2.30 433 ASN N 429 ARG O 3.30
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