NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445893 | 2kko | 16368 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 LEU H 8 LYS O 2.30 11 LEU N 8 LYS O 3.30 14 GLN H 10 ALA O 2.30 14 GLN N 10 ALA O 3.30 15 VAL H 11 LEU O 2.30 15 VAL N 11 LEU O 3.30 16 ALA H 12 LEU O 2.30 16 ALA N 12 LEU O 3.30 17 ARG H 13 ASP O 2.30 17 ARG N 13 ASP O 3.30 18 VAL H 14 GLN O 2.30 18 VAL N 14 GLN O 3.30 19 GLY H 15 VAL O 2.30 19 GLY N 15 VAL O 3.30 20 LYS H 16 ALA O 2.30 20 LYS N 16 ALA O 3.30 21 ALA H 17 ARG O 2.30 21 ALA N 17 ARG O 3.30 22 LEU H 18 VAL O 2.30 22 LEU N 18 VAL O 3.30 32 ASP H 28 LEU O 2.30 32 ASP N 28 LEU O 3.30 33 LEU H 29 GLN O 2.30 33 LEU N 29 GLN O 3.30 34 LEU H 30 ILE O 2.30 34 LEU N 30 ILE O 3.30 35 ALA H 31 LEU O 2.30 35 ALA N 31 LEU O 3.30 39 ARG H 79 TYR O 2.30 39 ARG N 79 TYR O 3.30 41 VAL H 77 GLN O 2.30 41 VAL N 77 GLN O 3.30 44 ILE H 40 ALA O 2.30 44 ILE N 40 ALA O 3.30 45 ALA H 41 VAL O 2.30 45 ALA N 41 VAL O 3.30 46 THR H 42 GLU O 2.30 46 THR N 42 GLU O 3.30 47 ALA H 43 ALA O 2.30 47 ALA N 43 ALA O 3.30 48 THR H 44 ILE O 2.30 48 THR N 44 ILE O 3.30 49 GLY H 46 THR O 2.30 49 GLY N 46 THR O 3.30 50 MET H 45 ALA O 2.30 50 MET N 45 ALA O 3.30 55 ALA H 51 ASN O 2.30 55 ALA N 51 ASN O 3.30 56 SER H 52 LEU O 2.30 56 SER N 52 LEU O 3.30 57 ALA H 53 THR O 2.30 57 ALA N 53 THR O 3.30 58 ASN H 54 THR O 2.30 58 ASN N 54 THR O 3.30 59 LEU H 55 ALA O 2.30 59 LEU N 55 ALA O 3.30 60 GLN H 56 SER O 2.30 60 GLN N 56 SER O 3.30 61 ALA H 57 ALA O 2.30 61 ALA N 57 ALA O 3.30 62 LEU H 58 ASN O 2.30 62 LEU N 58 ASN O 3.30 63 LYS H 59 LEU O 2.30 63 LYS N 59 LEU O 3.30 64 SER H 60 GLN O 2.30 64 SER N 60 GLN O 3.30 65 GLY H 61 ALA O 2.30 65 GLY N 61 ALA O 3.30 66 GLY H 63 LYS O 2.30 66 GLY N 63 LYS O 3.30 67 LEU H 62 LEU O 2.30 67 LEU N 62 LEU O 3.30 69 GLU H 80 ARG O 2.20 69 GLU N 80 ARG O 3.30 71 ARG H 78 TYR O 2.30 71 ARG N 78 TYR O 3.30 73 GLU H 76 ARG O 2.30 73 GLU N 76 ARG O 3.30 76 ARG H 73 GLU O 2.30 76 ARG N 73 GLU O 3.30 78 TYR H 71 ARG O 2.30 78 TYR N 71 ARG O 3.30 79 TYR H 39 ARG O 2.30 79 TYR N 39 ARG O 3.30 80 ARG H 69 GLU O 2.30 80 ARG N 69 GLU O 3.30 82 ALA H 67 LEU O 2.30 82 ALA N 67 LEU O 3.30 87 ALA H 83 GLY O 2.30 87 ALA N 83 GLY O 3.30 88 ARG H 84 GLU O 2.30 88 ARG N 84 GLU O 3.30 89 LEU H 85 ASP O 2.30 89 LEU N 85 ASP O 3.30 90 PHE H 86 VAL O 2.30 90 PHE N 86 VAL O 3.30 91 ALA H 87 ALA O 2.30 91 ALA N 87 ALA O 3.30 92 LEU H 88 ARG O 2.30 92 LEU N 88 ARG O 3.30 93 VAL H 89 LEU O 2.30 93 VAL N 89 LEU O 3.30 94 GLN H 90 PHE O 2.30 94 GLN N 90 PHE O 3.30 95 VAL H 91 ALA O 2.30 95 VAL N 91 ALA O 3.30 96 VAL H 92 LEU O 2.30 96 VAL N 92 LEU O 3.30 97 ALA H 93 VAL O 2.30 97 ALA N 93 VAL O 3.30 98 ASP H 94 GLN O 2.30 98 ASP N 94 GLN O 3.30 99 GLU H 95 VAL O 2.30 99 GLU N 95 VAL O 3.30 211 LEU H 208 LYS O 2.30 211 LEU N 208 LYS O 3.30 214 GLN H 210 ALA O 2.30 214 GLN N 210 ALA O 3.30 215 VAL H 211 LEU O 2.30 215 VAL N 211 LEU O 3.30 216 ALA H 212 LEU O 2.30 216 ALA N 212 LEU O 3.30 217 ARG H 213 ASP O 2.30 217 ARG N 213 ASP O 3.30 218 VAL H 214 GLN O 2.30 218 VAL N 214 GLN O 3.30 219 GLY H 215 VAL O 2.30 219 GLY N 215 VAL O 3.30 220 LYS H 216 ALA O 2.30 220 LYS N 216 ALA O 3.30 221 ALA H 217 ARG O 2.30 221 ALA N 217 ARG O 3.30 222 LEU H 218 VAL O 2.30 222 LEU N 218 VAL O 3.30 232 ASP H 228 LEU O 2.30 232 ASP N 228 LEU O 3.30 233 LEU H 229 GLN O 2.30 233 LEU N 229 GLN O 3.30 234 LEU H 230 ILE O 2.30 234 LEU N 230 ILE O 3.30 235 ALA H 231 LEU O 2.30 235 ALA N 231 LEU O 3.30 239 ARG H 279 TYR O 2.30 239 ARG N 279 TYR O 3.30 241 VAL H 277 GLN O 2.30 241 VAL N 277 GLN O 3.30 244 ILE H 240 ALA O 2.30 244 ILE N 240 ALA O 3.30 245 ALA H 241 VAL O 2.30 245 ALA N 241 VAL O 3.30 246 THR H 242 GLU O 2.30 246 THR N 242 GLU O 3.30 247 ALA H 243 ALA O 2.30 247 ALA N 243 ALA O 3.30 248 THR H 244 ILE O 2.30 248 THR N 244 ILE O 3.30 249 GLY H 246 THR O 2.30 249 GLY N 246 THR O 3.30 250 MET H 245 ALA O 2.30 250 MET N 245 ALA O 3.30 255 ALA H 251 ASN O 2.30 255 ALA N 251 ASN O 3.30 256 SER H 252 LEU O 2.30 256 SER N 252 LEU O 3.30 257 ALA H 253 THR O 2.30 257 ALA N 253 THR O 3.30 258 ASN H 254 THR O 2.30 258 ASN N 254 THR O 3.30 259 LEU H 255 ALA O 2.30 259 LEU N 255 ALA O 3.30 260 GLN H 256 SER O 2.30 260 GLN N 256 SER O 3.30 261 ALA H 257 ALA O 2.30 261 ALA N 257 ALA O 3.30 262 LEU H 258 ASN O 2.30 262 LEU N 258 ASN O 3.30 263 LYS H 259 LEU O 2.30 263 LYS N 259 LEU O 3.30 264 SER H 260 GLN O 2.30 264 SER N 260 GLN O 3.30 265 GLY H 261 ALA O 2.30 265 GLY N 261 ALA O 3.30 266 GLY H 263 LYS O 2.30 266 GLY N 263 LYS O 3.30 267 LEU H 262 LEU O 2.30 267 LEU N 262 LEU O 3.30 269 GLU H 280 ARG O 2.20 269 GLU N 280 ARG O 3.30 271 ARG H 278 TYR O 2.30 271 ARG N 278 TYR O 3.30 273 GLU H 276 ARG O 2.30 273 GLU N 276 ARG O 3.30 276 ARG H 273 GLU O 2.30 276 ARG N 273 GLU O 3.30 278 TYR H 271 ARG O 2.30 278 TYR N 271 ARG O 3.30 279 TYR H 239 ARG O 2.30 279 TYR N 239 ARG O 3.30 280 ARG H 269 GLU O 2.30 280 ARG N 269 GLU O 3.30 282 ALA H 267 LEU O 2.30 282 ALA N 267 LEU O 3.30 287 ALA H 283 GLY O 2.30 287 ALA N 283 GLY O 3.30 288 ARG H 284 GLU O 2.30 288 ARG N 284 GLU O 3.30 289 LEU H 285 ASP O 2.30 289 LEU N 285 ASP O 3.30 290 PHE H 286 VAL O 2.30 290 PHE N 286 VAL O 3.30 291 ALA H 287 ALA O 2.30 291 ALA N 287 ALA O 3.30 292 LEU H 288 ARG O 2.30 292 LEU N 288 ARG O 3.30 293 VAL H 289 LEU O 2.30 293 VAL N 289 LEU O 3.30 294 GLN H 290 PHE O 2.30 294 GLN N 290 PHE O 3.30 295 VAL H 291 ALA O 2.30 295 VAL N 291 ALA O 3.30 296 VAL H 292 LEU O 2.30 296 VAL N 292 LEU O 3.30 297 ALA H 293 VAL O 2.30 297 ALA N 293 VAL O 3.30 298 ASP H 294 GLN O 2.30 298 ASP N 294 GLN O 3.30 299 GLU H 295 VAL O 2.30 299 GLU N 295 VAL O 3.30
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