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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445897 |
2kko   |
16368 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 LEU H 8 LYS O 1.70 11 LEU N 8 LYS O 2.50 14 GLN H 10 ALA O 1.70 14 GLN N 10 ALA O 2.50 15 VAL H 11 LEU O 1.70 15 VAL N 11 LEU O 2.50 16 ALA H 12 LEU O 1.70 16 ALA N 12 LEU O 2.50 17 ARG H 13 ASP O 1.70 17 ARG N 13 ASP O 2.50 18 VAL H 14 GLN O 1.70 18 VAL N 14 GLN O 2.50 19 GLY H 15 VAL O 1.70 19 GLY N 15 VAL O 2.50 20 LYS H 16 ALA O 1.70 20 LYS N 16 ALA O 2.50 21 ALA H 17 ARG O 1.70 21 ALA N 17 ARG O 2.50 22 LEU H 18 VAL O 1.70 22 LEU N 18 VAL O 2.50 32 ASP H 28 LEU O 1.70 32 ASP N 28 LEU O 2.50 33 LEU H 29 GLN O 1.70 33 LEU N 29 GLN O 2.50 34 LEU H 30 ILE O 1.70 34 LEU N 30 ILE O 2.50 35 ALA H 31 LEU O 1.70 35 ALA N 31 LEU O 2.50 39 ARG H 79 TYR O 1.70 39 ARG N 79 TYR O 2.50 41 VAL H 77 GLN O 1.70 41 VAL N 77 GLN O 2.50 44 ILE H 40 ALA O 1.70 44 ILE N 40 ALA O 2.50 45 ALA H 41 VAL O 1.70 45 ALA N 41 VAL O 2.50 46 THR H 42 GLU O 1.70 46 THR N 42 GLU O 2.50 47 ALA H 43 ALA O 1.70 47 ALA N 43 ALA O 2.50 48 THR H 44 ILE O 1.70 48 THR N 44 ILE O 2.50 49 GLY H 46 THR O 1.70 49 GLY N 46 THR O 2.50 50 MET H 45 ALA O 1.70 50 MET N 45 ALA O 2.50 55 ALA H 51 ASN O 1.70 55 ALA N 51 ASN O 2.50 56 SER H 52 LEU O 1.70 56 SER N 52 LEU O 2.50 57 ALA H 53 THR O 1.70 57 ALA N 53 THR O 2.50 58 ASN H 54 THR O 1.70 58 ASN N 54 THR O 2.50 59 LEU H 55 ALA O 1.70 59 LEU N 55 ALA O 2.50 60 GLN H 56 SER O 1.70 60 GLN N 56 SER O 2.50 61 ALA H 57 ALA O 1.70 61 ALA N 57 ALA O 2.50 62 LEU H 58 ASN O 1.70 62 LEU N 58 ASN O 2.50 63 LYS H 59 LEU O 1.70 63 LYS N 59 LEU O 2.50 64 SER H 60 GLN O 1.70 64 SER N 60 GLN O 2.50 65 GLY H 61 ALA O 1.70 65 GLY N 61 ALA O 2.50 66 GLY H 63 LYS O 1.70 66 GLY N 63 LYS O 2.50 67 LEU H 62 LEU O 1.70 67 LEU N 62 LEU O 2.50 69 GLU H 80 ARG O 1.60 69 GLU N 80 ARG O 2.50 71 ARG H 78 TYR O 1.70 71 ARG N 78 TYR O 2.50 73 GLU H 76 ARG O 1.70 73 GLU N 76 ARG O 2.50 76 ARG H 73 GLU O 1.70 76 ARG N 73 GLU O 2.50 78 TYR H 71 ARG O 1.70 78 TYR N 71 ARG O 2.50 79 TYR H 39 ARG O 1.70 79 TYR N 39 ARG O 2.50 80 ARG H 69 GLU O 1.70 80 ARG N 69 GLU O 2.50 82 ALA H 67 LEU O 1.70 82 ALA N 67 LEU O 2.50 87 ALA H 83 GLY O 1.70 87 ALA N 83 GLY O 2.50 88 ARG H 84 GLU O 1.70 88 ARG N 84 GLU O 2.50 89 LEU H 85 ASP O 1.70 89 LEU N 85 ASP O 2.50 90 PHE H 86 VAL O 1.70 90 PHE N 86 VAL O 2.50 91 ALA H 87 ALA O 1.70 91 ALA N 87 ALA O 2.50 92 LEU H 88 ARG O 1.70 92 LEU N 88 ARG O 2.50 93 VAL H 89 LEU O 1.70 93 VAL N 89 LEU O 2.50 94 GLN H 90 PHE O 1.70 94 GLN N 90 PHE O 2.50 95 VAL H 91 ALA O 1.70 95 VAL N 91 ALA O 2.50 96 VAL H 92 LEU O 1.70 96 VAL N 92 LEU O 2.50 97 ALA H 93 VAL O 1.70 97 ALA N 93 VAL O 2.50 98 ASP H 94 GLN O 1.70 98 ASP N 94 GLN O 2.50 99 GLU H 95 VAL O 1.70 99 GLU N 95 VAL O 2.50 211 LEU H 208 LYS O 1.70 211 LEU N 208 LYS O 2.50 214 GLN H 210 ALA O 1.70 214 GLN N 210 ALA O 2.50 215 VAL H 211 LEU O 1.70 215 VAL N 211 LEU O 2.50 216 ALA H 212 LEU O 1.70 216 ALA N 212 LEU O 2.50 217 ARG H 213 ASP O 1.70 217 ARG N 213 ASP O 2.50 218 VAL H 214 GLN O 1.70 218 VAL N 214 GLN O 2.50 219 GLY H 215 VAL O 1.70 219 GLY N 215 VAL O 2.50 220 LYS H 216 ALA O 1.70 220 LYS N 216 ALA O 2.50 221 ALA H 217 ARG O 1.70 221 ALA N 217 ARG O 2.50 222 LEU H 218 VAL O 1.70 222 LEU N 218 VAL O 2.50 232 ASP H 228 LEU O 1.70 232 ASP N 228 LEU O 2.50 233 LEU H 229 GLN O 1.70 233 LEU N 229 GLN O 2.50 234 LEU H 230 ILE O 1.70 234 LEU N 230 ILE O 2.50 235 ALA H 231 LEU O 1.70 235 ALA N 231 LEU O 2.50 239 ARG H 279 TYR O 1.70 239 ARG N 279 TYR O 2.50 241 VAL H 277 GLN O 1.70 241 VAL N 277 GLN O 2.50 244 ILE H 240 ALA O 1.70 244 ILE N 240 ALA O 2.50 245 ALA H 241 VAL O 1.70 245 ALA N 241 VAL O 2.50 246 THR H 242 GLU O 1.70 246 THR N 242 GLU O 2.50 247 ALA H 243 ALA O 1.70 247 ALA N 243 ALA O 2.50 248 THR H 244 ILE O 1.70 248 THR N 244 ILE O 2.50 249 GLY H 246 THR O 1.70 249 GLY N 246 THR O 2.50 250 MET H 245 ALA O 1.70 250 MET N 245 ALA O 2.50 255 ALA H 251 ASN O 1.70 255 ALA N 251 ASN O 2.50 256 SER H 252 LEU O 1.70 256 SER N 252 LEU O 2.50 257 ALA H 253 THR O 1.70 257 ALA N 253 THR O 2.50 258 ASN H 254 THR O 1.70 258 ASN N 254 THR O 2.50 259 LEU H 255 ALA O 1.70 259 LEU N 255 ALA O 2.50 260 GLN H 256 SER O 1.70 260 GLN N 256 SER O 2.50 261 ALA H 257 ALA O 1.70 261 ALA N 257 ALA O 2.50 262 LEU H 258 ASN O 1.70 262 LEU N 258 ASN O 2.50 263 LYS H 259 LEU O 1.70 263 LYS N 259 LEU O 2.50 264 SER H 260 GLN O 1.70 264 SER N 260 GLN O 2.50 265 GLY H 261 ALA O 1.70 265 GLY N 261 ALA O 2.50 266 GLY H 263 LYS O 1.70 266 GLY N 263 LYS O 2.50 267 LEU H 262 LEU O 1.70 267 LEU N 262 LEU O 2.50 269 GLU H 280 ARG O 1.60 269 GLU N 280 ARG O 2.50 271 ARG H 278 TYR O 1.70 271 ARG N 278 TYR O 2.50 273 GLU H 276 ARG O 1.70 273 GLU N 276 ARG O 2.50 276 ARG H 273 GLU O 1.70 276 ARG N 273 GLU O 2.50 278 TYR H 271 ARG O 1.70 278 TYR N 271 ARG O 2.50 279 TYR H 239 ARG O 1.70 279 TYR N 239 ARG O 2.50 280 ARG H 269 GLU O 1.70 280 ARG N 269 GLU O 2.50 282 ALA H 267 LEU O 1.70 282 ALA N 267 LEU O 2.50 287 ALA H 283 GLY O 1.70 287 ALA N 283 GLY O 2.50 288 ARG H 284 GLU O 1.70 288 ARG N 284 GLU O 2.50 289 LEU H 285 ASP O 1.70 289 LEU N 285 ASP O 2.50 290 PHE H 286 VAL O 1.70 290 PHE N 286 VAL O 2.50 291 ALA H 287 ALA O 1.70 291 ALA N 287 ALA O 2.50 292 LEU H 288 ARG O 1.70 292 LEU N 288 ARG O 2.50 293 VAL H 289 LEU O 1.70 293 VAL N 289 LEU O 2.50 294 GLN H 290 PHE O 1.70 294 GLN N 290 PHE O 2.50 295 VAL H 291 ALA O 1.70 295 VAL N 291 ALA O 2.50 296 VAL H 292 LEU O 1.70 296 VAL N 292 LEU O 2.50 297 ALA H 293 VAL O 1.70 297 ALA N 293 VAL O 2.50 298 ASP H 294 GLN O 1.70 298 ASP N 294 GLN O 2.50 299 GLU H 295 VAL O 1.70 299 GLU N 295 VAL O 2.50
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