NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
571484 | 2mak | 19363 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 TYR O 15 GLU H 1.80 11 TYR O 15 GLU N 1.80 12 ALA O 16 LEU H 1.80 12 ALA O 16 LEU N 1.80 13 GLU O 17 GLU H 1.80 13 GLU O 17 GLU N 1.80 14 GLU O 18 GLN H 1.80 14 GLU O 18 GLN N 1.80 15 GLU O 19 VAL H 1.80 15 GLU O 19 VAL N 1.80 16 LEU O 20 ARG H 1.80 16 LEU O 20 ARG N 1.80 17 GLU O 21 GLU H 1.80 17 GLU O 21 GLU N 1.80 18 GLN O 22 ALA H 1.80 18 GLN O 22 ALA N 1.80 19 VAL O 23 LEU H 1.80 19 VAL O 23 LEU N 1.80 20 ARG O 24 ARG H 1.80 20 ARG O 24 ARG N 1.80 21 GLU O 25 LYS H 1.80 21 GLU O 25 LYS N 1.80 22 ALA O 26 ALA H 1.80 22 ALA O 26 ALA N 1.80 23 LEU O 27 GLU H 1.80 23 LEU O 27 GLU N 1.80 24 ARG O 28 LYS H 1.80 24 ARG O 28 LYS N 1.80 25 LYS O 29 GLU H 1.80 25 LYS O 29 GLU N 1.80 26 ALA O 30 LEU H 1.80 26 ALA O 30 LEU N 1.80 27 GLU O 31 GLU H 1.80 27 GLU O 31 GLU N 1.80 28 LYS O 32 SER H 1.80 28 LYS O 32 SER N 1.80 29 GLU O 33 HIS H 1.80 29 GLU O 33 HIS N 1.80 30 LEU O 34 SER H 1.80 30 LEU O 34 SER N 1.80 39 PRO O 43 GLN H 1.80 39 PRO O 43 GLN N 1.80 40 GLU O 44 LYS H 1.80 40 GLU O 44 LYS N 1.80 41 ALA O 45 TRP H 1.80 41 ALA O 45 TRP N 1.80 42 LEU O 46 LEU H 1.80 42 LEU O 46 LEU N 1.80 43 GLN O 47 GLN H 1.80 43 GLN O 47 GLN N 1.80 44 LYS O 48 LEU H 1.80 44 LYS O 48 LEU N 1.80 45 TRP O 49 THR H 1.80 45 TRP O 49 THR N 1.80 46 LEU O 50 HIS H 1.80 46 LEU O 50 HIS N 1.80 47 GLN O 51 GLU H 1.80 47 GLN O 51 GLU N 1.80 48 LEU O 52 VAL H 1.80 48 LEU O 52 VAL N 1.80 49 THR O 53 GLU H 1.80 49 THR O 53 GLU N 1.80 50 HIS O 54 VAL H 1.80 50 HIS O 54 VAL N 1.80 51 GLU O 55 GLN H 1.80 51 GLU O 55 GLN N 1.80 52 VAL O 56 TYR H 1.80 52 VAL O 56 TYR N 1.80 53 GLU O 57 TYR H 1.80 53 GLU O 57 TYR N 1.80 54 VAL O 58 ASN H 1.80 54 VAL O 58 ASN N 1.80 55 GLN O 59 ILE H 1.80 55 GLN O 59 ILE N 1.80 56 TYR O 60 LYS H 1.80 56 TYR O 60 LYS N 1.80 57 TYR O 61 LYS H 1.80 57 TYR O 61 LYS N 1.80 58 ASN O 62 GLN H 1.80 58 ASN O 62 GLN N 1.80 59 ILE O 63 ASN H 1.80 59 ILE O 63 ASN N 1.80 60 LYS O 64 ALA H 1.80 60 LYS O 64 ALA N 1.80 61 LYS O 65 GLU H 1.80 61 LYS O 65 GLU N 1.80 62 GLN O 66 LYS H 1.80 62 GLN O 66 LYS N 1.80 63 ASN O 67 GLN H 1.80 63 ASN O 67 GLN N 1.80 64 ALA O 68 LEU H 1.80 64 ALA O 68 LEU N 1.80 65 GLU O 69 LEU H 1.80 65 GLU O 69 LEU N 1.80 66 LYS O 70 VAL H 1.80 66 LYS O 70 VAL N 1.80 67 GLN O 71 ALA H 1.80 67 GLN O 71 ALA N 1.80 68 LEU O 72 LYS H 1.80 68 LEU O 72 LYS N 1.80 69 LEU O 73 GLU H 1.80 69 LEU O 73 GLU N 1.80 70 VAL O 74 GLY H 1.80 70 VAL O 74 GLY N 1.80 71 ALA O 75 ALA H 1.80 71 ALA O 75 ALA N 1.80 72 LYS O 76 GLU H 1.80 72 LYS O 76 GLU N 1.80 73 GLU O 77 LYS H 1.80 73 GLU O 77 LYS N 1.80 74 GLY O 78 ILE H 1.80 74 GLY O 78 ILE N 1.80 261 TYR O 265 GLU H 1.80 261 TYR O 265 GLU N 1.80 262 ALA O 266 LEU H 1.80 262 ALA O 266 LEU N 1.80 263 GLU O 267 GLU H 1.80 263 GLU O 267 GLU N 1.80 264 GLU O 268 GLN H 1.80 264 GLU O 268 GLN N 1.80 265 GLU O 269 VAL H 1.80 265 GLU O 269 VAL N 1.80 266 LEU O 270 ARG H 1.80 266 LEU O 270 ARG N 1.80 267 GLU O 271 GLU H 1.80 267 GLU O 271 GLU N 1.80 268 GLN O 272 ALA H 1.80 268 GLN O 272 ALA N 1.80 269 VAL O 273 LEU H 1.80 269 VAL O 273 LEU N 1.80 270 ARG O 274 ARG H 1.80 270 ARG O 274 ARG N 1.80 271 GLU O 275 LYS H 1.80 271 GLU O 275 LYS N 1.80 272 ALA O 276 ALA H 1.80 272 ALA O 276 ALA N 1.80 273 LEU O 277 GLU H 1.80 273 LEU O 277 GLU N 1.80 274 ARG O 278 LYS H 1.80 274 ARG O 278 LYS N 1.80 275 LYS O 279 GLU H 1.80 275 LYS O 279 GLU N 1.80 276 ALA O 280 LEU H 1.80 276 ALA O 280 LEU N 1.80 277 GLU O 281 GLU H 1.80 277 GLU O 281 GLU N 1.80 278 LYS O 282 SER H 1.80 278 LYS O 282 SER N 1.80 279 GLU O 283 HIS H 1.80 279 GLU O 283 HIS N 1.80 280 LEU O 284 SER H 1.80 280 LEU O 284 SER N 1.80 289 PRO O 293 GLN H 1.80 289 PRO O 293 GLN N 1.80 290 GLU O 294 LYS H 1.80 290 GLU O 294 LYS N 1.80 291 ALA O 295 TRP H 1.80 291 ALA O 295 TRP N 1.80 292 LEU O 296 LEU H 1.80 292 LEU O 296 LEU N 1.80 293 GLN O 297 GLN H 1.80 293 GLN O 297 GLN N 1.80 294 LYS O 298 LEU H 1.80 294 LYS O 298 LEU N 1.80 295 TRP O 299 THR H 1.80 295 TRP O 299 THR N 1.80 296 LEU O 300 HIS H 1.80 296 LEU O 300 HIS N 1.80 297 GLN O 301 GLU H 1.80 297 GLN O 301 GLU N 1.80 298 LEU O 302 VAL H 1.80 298 LEU O 302 VAL N 1.80 299 THR O 303 GLU H 1.80 299 THR O 303 GLU N 1.80 300 HIS O 304 VAL H 1.80 300 HIS O 304 VAL N 1.80 301 GLU O 305 GLN H 1.80 301 GLU O 305 GLN N 1.80 302 VAL O 306 TYR H 1.80 302 VAL O 306 TYR N 1.80 303 GLU O 307 TYR H 1.80 303 GLU O 307 TYR N 1.80 304 VAL O 308 ASN H 1.80 304 VAL O 308 ASN N 1.80 305 GLN O 309 ILE H 1.80 305 GLN O 309 ILE N 1.80 306 TYR O 310 LYS H 1.80 306 TYR O 310 LYS N 1.80 307 TYR O 311 LYS H 1.80 307 TYR O 311 LYS N 1.80 308 ASN O 312 GLN H 1.80 308 ASN O 312 GLN N 1.80 309 ILE O 313 ASN H 1.80 309 ILE O 313 ASN N 1.80 310 LYS O 314 ALA H 1.80 310 LYS O 314 ALA N 1.80 311 LYS O 315 GLU H 1.80 311 LYS O 315 GLU N 1.80 312 GLN O 316 LYS H 1.80 312 GLN O 316 LYS N 1.80 313 ASN O 317 GLN H 1.80 313 ASN O 317 GLN N 1.80 314 ALA O 318 LEU H 1.80 314 ALA O 318 LEU N 1.80 315 GLU O 319 LEU H 1.80 315 GLU O 319 LEU N 1.80 316 LYS O 320 VAL H 1.80 316 LYS O 320 VAL N 1.80 317 GLN O 321 ALA H 1.80 317 GLN O 321 ALA N 1.80 318 LEU O 322 LYS H 1.80 318 LEU O 322 LYS N 1.80 319 LEU O 323 GLU H 1.80 319 LEU O 323 GLU N 1.80 320 VAL O 324 GLY H 1.80 320 VAL O 324 GLY N 1.80 321 ALA O 325 ALA H 1.80 321 ALA O 325 ALA N 1.80 322 LYS O 326 GLU H 1.80 322 LYS O 326 GLU N 1.80 323 GLU O 327 LYS H 1.80 323 GLU O 327 LYS N 1.80 324 GLY O 328 ILE H 1.80 324 GLY O 328 ILE N 1.80 153 GLU O 157 LEU H 1.80 153 GLU O 157 LEU N 1.80 154 LEU O 158 ALA H 1.80 154 LEU O 158 ALA N 1.80 155 ASN O 159 GLU H 1.80 155 ASN O 159 GLU N 1.80 156 GLU O 160 PHE H 1.80 156 GLU O 160 PHE N 1.80 157 LEU O 161 ALA H 1.80 157 LEU O 161 ALA N 1.80 158 ALA O 162 ARG H 1.80 158 ALA O 162 ARG N 1.80 159 GLU O 163 LEU H 1.80 159 GLU O 163 LEU N 1.80 160 PHE O 164 GLN H 1.80 160 PHE O 164 GLN N 1.80 161 ALA O 165 ASP H 1.80 161 ALA O 165 ASP N 1.80 162 ARG O 166 GLN H 1.80 162 ARG O 166 GLN N 1.80 163 LEU O 167 LEU H 1.80 163 LEU O 167 LEU N 1.80 164 GLN O 168 ASP H 1.80 164 GLN O 168 ASP N 1.80 165 ASP O 169 HIS H 1.80 165 ASP O 169 HIS N 1.80 166 GLN O 170 ARG H 1.80 166 GLN O 170 ARG N 1.80 403 GLU O 407 LEU H 1.80 403 GLU O 407 LEU N 1.80 404 LEU O 408 ALA H 1.80 404 LEU O 408 ALA N 1.80 405 ASN O 409 GLU H 1.80 405 ASN O 409 GLU N 1.80 406 GLU O 410 PHE H 1.80 406 GLU O 410 PHE N 1.80 407 LEU O 411 ALA H 1.80 407 LEU O 411 ALA N 1.80 408 ALA O 412 ARG H 1.80 408 ALA O 412 ARG N 1.80 409 GLU O 413 LEU H 1.80 409 GLU O 413 LEU N 1.80 410 PHE O 414 GLN H 1.80 410 PHE O 414 GLN N 1.80 411 ALA O 415 ASP H 1.80 411 ALA O 415 ASP N 1.80 412 ARG O 416 GLN H 1.80 412 ARG O 416 GLN N 1.80 413 LEU O 417 LEU H 1.80 413 LEU O 417 LEU N 1.80 414 GLN O 418 ASP H 1.80 414 GLN O 418 ASP N 1.80 415 ASP O 419 HIS H 1.80 415 ASP O 419 HIS N 1.80 416 GLN O 420 ARG H 1.80 416 GLN O 420 ARG N 1.80
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