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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|
407367 |
1y4o   |
6396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 GLU H 9 GLU O 2.20 13 GLU N 9 GLU O 3.30 14 GLU H 10 ALA O 2.20 14 GLU N 10 ALA O 3.30 15 THR H 11 GLU O 2.20 15 THR N 11 GLU O 3.30 16 LEU H 12 VAL O 2.20 16 LEU N 12 VAL O 3.30 17 LYS H 13 GLU O 2.20 17 LYS N 13 GLU O 3.30 18 ARG H 14 GLU O 2.20 18 ARG N 14 GLU O 3.30 19 LEU H 15 THR O 2.20 19 LEU N 15 THR O 3.30 20 GLN H 16 LEU O 2.20 20 GLN N 16 LEU O 3.30 41 THR H 28 ILE O 2.20 41 THR N 28 ILE O 3.30 51 ALA H 47 THR O 2.20 51 ALA N 47 THR O 3.30 52 ASN H 48 THR O 2.20 52 ASN N 48 THR O 3.30 53 LEU H 49 GLN O 2.20 53 LEU N 49 GLN O 3.30 54 MET H 50 TYR O 2.20 54 MET N 50 TYR O 3.30 55 HIS H 51 ALA O 2.20 55 HIS N 51 ALA O 3.30 56 ASN H 52 ASN O 2.20 56 ASN N 52 ASN O 3.30 57 PHE H 53 LEU O 2.20 57 PHE N 53 LEU O 3.30 58 ILE H 54 MET O 2.20 58 ILE N 54 MET O 3.30 59 LEU H 55 HIS O 2.20 59 LEU N 55 HIS O 3.30 60 LYS H 56 ASN O 2.20 60 LYS N 56 ASN O 3.30 61 ALA H 57 PHE O 2.20 61 ALA N 57 PHE O 3.30 62 ARG H 58 ILE O 2.20 62 ARG N 58 ILE O 3.30 63 SER H 59 LEU O 2.20 63 SER N 59 LEU O 3.30 64 THR H 60 LYS O 2.20 64 THR N 60 LYS O 3.30 65 VAL H 61 ALA O 2.20 65 VAL N 61 ALA O 3.30 66 ARG H 62 ARG O 2.20 66 ARG N 62 ARG O 3.30 67 GLU H 63 SER O 2.20 67 GLU N 63 SER O 3.30 88 VAL H 77 LEU O 2.20 88 VAL N 77 LEU O 3.30 86 ILE H 79 ILE O 2.20 86 ILE N 79 ILE O 3.30 79 ILE H 86 ILE O 2.20 79 ILE N 86 ILE O 3.30 32 ASN H 36 ILE O 2.20 32 ASN N 36 ILE O 3.30 33 THR H 93 ASP O 2.20 33 THR N 93 ASP O 3.30 84 ASN H 81 SER O 2.20 84 ASN N 81 SER O 3.30 77 LEU H 88 VAL O 2.20 77 LEU N 88 VAL O 3.30 100 GLN H 85 GLU O 2.20 100 GLN N 85 GLU O 3.30 30 VAL H 39 LYS O 2.20 30 VAL N 39 LYS O 3.30 39 LYS H 30 VAL O 2.20 39 LYS N 30 VAL O 3.30 98 VAL H 87 MET O 2.20 98 VAL N 87 MET O 3.30 87 MET H 98 VAL O 2.20 87 MET N 98 VAL O 3.30 81 SER H 84 ASN O 2.20 81 SER N 84 ASN O 3.30 91 ASP H 94 TYR O 2.20 91 ASP N 94 TYR O 3.30 95 PHE H 31 VAL O 2.20 95 PHE N 31 VAL O 3.30 31 VAL H 95 PHE O 2.20 31 VAL N 95 PHE O 3.30 29 ILE H 97 ILE O 2.20 29 ILE N 97 ILE O 3.30 97 ILE H 29 ILE O 2.20 97 ILE N 29 ILE O 3.30 96 LEU H 89 ALA O 2.20 96 LEU N 89 ALA O 3.30 94 TYR H 91 ASP O 2.20 94 TYR N 91 ASP O 3.30 85 GLU H 100 GLN O 2.20 85 GLU N 100 GLN O 3.30 99 ILE H 27 GLY O 2.20 99 ILE N 27 GLY O 3.30 213 GLU H 209 GLU O 2.20 213 GLU N 209 GLU O 3.30 214 GLU H 210 ALA O 2.20 214 GLU N 210 ALA O 3.30 215 THR H 211 GLU O 2.20 215 THR N 211 GLU O 3.30 216 LEU H 212 VAL O 2.20 216 LEU N 212 VAL O 3.30 217 LYS H 213 GLU O 2.20 217 LYS N 213 GLU O 3.30 218 ARG H 214 GLU O 2.20 218 ARG N 214 GLU O 3.30 219 LEU H 215 THR O 2.20 219 LEU N 215 THR O 3.30 220 GLN H 216 LEU O 2.20 220 GLN N 216 LEU O 3.30 241 THR H 228 ILE O 2.20 241 THR N 228 ILE O 3.30 233 THR H 293 ASP O 2.20 233 THR N 293 ASP O 3.30 251 ALA H 247 THR O 2.20 251 ALA N 247 THR O 3.30 252 ASN H 248 THR O 2.20 252 ASN N 248 THR O 3.30 253 LEU H 249 GLN O 2.20 253 LEU N 249 GLN O 3.30 254 MET H 250 TYR O 2.20 254 MET N 250 TYR O 3.30 255 HIS H 251 ALA O 2.20 255 HIS N 251 ALA O 3.30 256 ASN H 252 ASN O 2.20 256 ASN N 252 ASN O 3.30 257 PHE H 253 LEU O 2.20 257 PHE N 253 LEU O 3.30 258 ILE H 254 MET O 2.20 258 ILE N 254 MET O 3.30 259 LEU H 255 HIS O 2.20 259 LEU N 255 HIS O 3.30 260 LYS H 256 ASN O 2.20 260 LYS N 256 ASN O 3.30 261 ALA H 257 PHE O 2.20 261 ALA N 257 PHE O 3.30 262 ARG H 258 ILE O 2.20 262 ARG N 258 ILE O 3.30 263 SER H 259 LEU O 2.20 263 SER N 259 LEU O 3.30 264 THR H 260 LYS O 2.20 264 THR N 260 LYS O 3.30 265 VAL H 261 ALA O 2.20 265 VAL N 261 ALA O 3.30 266 ARG H 262 ARG O 2.20 266 ARG N 262 ARG O 3.30 267 GLU H 263 SER O 2.20 267 GLU N 263 SER O 3.30 288 VAL H 277 LEU O 2.20 288 VAL N 277 LEU O 3.30 286 ILE H 279 ILE O 2.20 286 ILE N 279 ILE O 3.30 279 ILE H 286 ILE O 2.20 279 ILE N 286 ILE O 3.30 232 ASN H 236 ILE O 2.20 232 ASN N 236 ILE O 3.30 284 ASN H 281 SER O 2.20 284 ASN N 281 SER O 3.30 277 LEU H 288 VAL O 2.20 277 LEU N 288 VAL O 3.30 300 GLN H 285 GLU O 2.20 300 GLN N 285 GLU O 3.30 230 VAL H 239 LYS O 2.20 230 VAL N 239 LYS O 3.30 239 LYS H 230 VAL O 2.20 239 LYS N 230 VAL O 3.30 298 VAL H 287 MET O 2.20 298 VAL N 287 MET O 3.30 287 MET H 298 VAL O 2.20 287 MET N 298 VAL O 3.30 281 SER H 284 ASN O 2.20 281 SER N 284 ASN O 3.30 291 ASP H 294 TYR O 2.20 291 ASP N 294 TYR O 3.30 296 LEU H 289 ALA O 2.20 296 LEU N 289 ALA O 3.30 294 TYR H 291 ASP O 2.20 294 TYR N 291 ASP O 3.30 285 GLU H 300 GLN O 2.20 285 GLU N 300 GLN O 3.30 295 PHE H 231 VAL O 2.20 295 PHE N 231 VAL O 3.30 231 VAL H 295 PHE O 2.20 231 VAL N 295 PHE O 3.30 229 ILE H 297 ILE O 2.20 229 ILE N 297 ILE O 3.30 297 ILE H 229 ILE O 2.20 297 ILE N 229 ILE O 3.30 299 ILE H 227 GLY O 2.20 299 ILE N 227 GLY O 3.30 76 PHE H 280 ARG O 2.20 76 PHE N 280 ARG O 3.30 276 PHE H 80 ARG O 2.20 276 PHE N 80 ARG O 3.30 80 ARG H 276 PHE O 2.20 80 ARG N 276 PHE O 3.30 280 ARG H 76 PHE O 2.20 280 ARG N 76 PHE O 3.30 78 ARG H 278 ARG O 2.20 78 ARG N 278 ARG O 3.30 278 ARG H 78 ARG O 2.20 278 ARG N 78 ARG O 3.30
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