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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486475 |
3eza   |
4264 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 GLN O 39 GLU H 2.50 35 GLN O 39 GLU N 3.50 36 VAL O 40 VAL H 2.50 36 VAL O 40 VAL N 3.50 37 ASP O 41 GLU H 2.50 37 ASP O 41 GLU N 3.50 38 GLN O 42 ARG H 2.50 38 GLN O 42 ARG N 3.50 39 GLU O 43 PHE H 2.50 39 GLU O 43 PHE N 3.50 40 VAL O 44 LEU H 2.50 40 VAL O 44 LEU N 3.50 41 GLU O 45 SER H 2.50 41 GLU O 45 SER N 3.50 42 ARG O 46 GLY H 2.50 42 ARG O 46 GLY N 3.50 43 PHE O 47 ARG H 2.50 43 PHE O 47 ARG N 3.50 44 LEU O 48 ALA H 2.50 44 LEU O 48 ALA N 3.50 45 SER O 49 LYS H 2.50 45 SER O 49 LYS N 3.50 46 GLY O 50 ALA H 2.50 46 GLY O 50 ALA N 3.50 47 ARG O 51 SER H 2.50 47 ARG O 51 SER N 3.50 48 ALA O 52 ALA H 2.50 48 ALA O 52 ALA N 3.50 49 LYS O 53 GLN H 2.50 49 LYS O 53 GLN N 3.50 50 ALA O 54 LEU H 2.50 50 ALA O 54 LEU N 3.50 51 SER O 55 GLU H 2.50 51 SER O 55 GLU N 3.50 52 ALA O 56 THR H 2.50 52 ALA O 56 THR N 3.50 53 GLN O 57 ILE H 2.50 53 GLN O 57 ILE N 3.50 54 LEU O 58 LYS H 2.50 54 LEU O 58 LYS N 3.50 56 THR O 60 LYS H 2.50 56 THR O 60 LYS N 3.50 57 ILE O 61 ALA H 2.50 57 ILE O 61 ALA N 3.50 58 LYS O 62 GLY H 2.50 58 LYS O 62 GLY N 3.50 59 THR O 63 GLU H 2.50 59 THR O 63 GLU N 3.50 70 GLU O 74 GLU H 2.50 70 GLU O 74 GLU N 3.50 72 ILE O 76 HIS H 2.50 72 ILE O 76 HIS N 3.50 73 PHE O 77 ILE H 2.50 73 PHE O 77 ILE N 3.50 74 GLU O 78 MET H 2.50 74 GLU O 78 MET N 3.50 75 GLY O 79 LEU H 2.50 75 GLY O 79 LEU N 3.50 76 HIS O 80 LEU H 2.50 76 HIS O 80 LEU N 3.50 77 ILE O 81 GLU H 2.50 77 ILE O 81 GLU N 3.50 82 ASP O 86 GLU H 2.50 82 ASP O 86 GLU N 3.50 83 GLU O 87 GLN H 2.50 83 GLU O 87 GLN N 3.50 84 GLU O 88 GLU H 2.50 84 GLU O 88 GLU N 3.50 85 LEU O 89 ILE H 2.50 85 LEU O 89 ILE N 3.50 86 GLU O 90 ILE H 2.50 86 GLU O 90 ILE N 3.50 87 GLN O 91 ALA H 2.50 87 GLN O 91 ALA N 3.50 88 GLU O 92 LEU H 2.50 88 GLU O 92 LEU N 3.50 89 ILE O 93 ILE H 2.50 89 ILE O 93 ILE N 3.50 90 ILE O 94 LYS H 2.50 90 ILE O 94 LYS N 3.50 100 ALA O 104 ALA H 2.50 100 ALA O 104 ALA N 3.50 101 ASP O 105 HIS H 2.50 101 ASP O 105 HIS N 3.50 102 ALA O 106 GLU H 2.50 102 ALA O 106 GLU N 3.50 103 ALA O 107 VAL H 2.50 103 ALA O 107 VAL N 3.50 104 ALA O 108 ILE H 2.50 104 ALA O 108 ILE N 3.50 105 HIS O 109 GLU H 2.50 105 HIS O 109 GLU N 3.50 106 GLU O 110 GLY H 2.50 106 GLU O 110 GLY N 3.50 107 VAL O 111 GLN H 2.50 107 VAL O 111 GLN N 3.50 108 ILE O 112 ALA H 2.50 108 ILE O 112 ALA N 3.50 109 GLU O 113 SER H 2.50 109 GLU O 113 SER N 3.50 112 ALA O 116 GLU H 2.50 112 ALA O 116 GLU N 3.50 121 GLU O 125 GLU H 2.50 121 GLU O 125 GLU N 3.50 122 TYR O 126 ARG H 2.50 122 TYR O 126 ARG N 3.50 123 LEU O 127 ALA H 2.50 123 LEU O 127 ALA N 3.50 124 LYS O 128 ALA H 2.50 124 LYS O 128 ALA N 3.50 125 GLU O 129 ASP H 2.50 125 GLU O 129 ASP N 3.50 126 ARG O 130 VAL H 2.50 126 ARG O 130 VAL N 3.50 127 ALA O 131 ARG H 2.50 127 ALA O 131 ARG N 3.50 128 ALA O 132 ASP H 2.50 128 ALA O 132 ASP N 3.50 129 ASP O 133 ILE H 2.50 129 ASP O 133 ILE N 3.50 130 VAL O 134 GLY H 2.50 130 VAL O 134 GLY N 3.50 131 ARG O 135 LYS H 2.50 131 ARG O 135 LYS N 3.50 132 ASP O 136 ARG H 2.50 132 ASP O 136 ARG N 3.50 133 ILE O 137 LEU H 2.50 133 ILE O 137 LEU N 3.50 134 GLY O 138 LEU H 2.50 134 GLY O 138 LEU N 3.50 135 LYS O 139 ARG H 2.50 135 LYS O 139 ARG N 3.50 136 ARG O 140 ASN H 2.50 136 ARG O 140 ASN N 3.50 165 PRO O 169 ALA H 2.50 165 PRO O 169 ALA N 3.50 189 HIS O 193 MET H 2.50 189 HIS O 193 MET N 3.50 190 THR O 194 ALA H 2.50 190 THR O 194 ALA N 3.50 191 SER O 195 ARG H 2.50 191 SER O 195 ARG N 3.50 192 ILE O 196 SER H 2.50 192 ILE O 196 SER N 3.50 193 MET O 197 LEU H 2.50 193 MET O 197 LEU N 3.50 233 ASN O 237 ASP H 2.50 233 ASN O 237 ASP N 3.50 234 GLU O 238 LYS H 2.50 234 GLU O 238 LYS N 3.50 235 VAL O 239 MET H 2.50 235 VAL O 239 MET N 3.50 236 ILE O 240 ARG H 2.50 236 ILE O 240 ARG N 3.50 237 ASP O 241 ALA H 2.50 237 ASP O 241 ALA N 3.50 238 LYS O 242 VAL H 2.50 238 LYS O 242 VAL N 3.50 239 MET O 243 GLN H 2.50 239 MET O 243 GLN N 3.50 240 ARG O 244 GLU H 2.50 240 ARG O 244 GLU N 3.50 241 ALA O 245 GLN H 2.50 241 ALA O 245 GLN N 3.50 242 VAL O 246 VAL H 2.50 242 VAL O 246 VAL N 3.50 243 GLN O 247 ALA H 2.50 243 GLN O 247 ALA N 3.50 244 GLU O 248 SER H 2.50 244 GLU O 248 SER N 3.50 245 GLN O 249 GLU H 2.50 245 GLN O 249 GLU N 3.50 216 ASP O 16 ALA H 2.50 216 ASP O 16 ALA N 3.50 16 ALA O 215 ASP H 2.50 16 ALA O 215 ASP N 3.50 16 ALA O 215 ASP H 2.50 16 ALA O 215 ASP N 3.50 218 LEU O 14 GLY H 2.50 218 LEU O 14 GLY N 3.50 14 GLY O 218 LEU H 2.50 14 GLY O 218 LEU N 3.50 220 LEU O 12 ALA H 2.50 220 LEU O 12 ALA N 3.50 12 ALA O 220 LEU H 2.50 12 ALA O 220 LEU N 3.50 222 ALA O 10 GLY H 2.50 222 ALA O 10 GLY N 3.50 15 LYS O 157 ILE H 2.50 15 LYS O 157 ILE N 3.50 157 ILE O 17 LEU H 2.50 157 ILE O 17 LEU N 3.50 17 LEU O 159 VAL H 2.50 17 LEU O 159 VAL N 3.50 179 PHE O 202 ILE H 2.50 179 PHE O 202 ILE N 3.50 202 ILE O 181 THR H 2.50 202 ILE O 181 THR N 3.50 181 THR O 205 THR H 2.50 181 THR O 205 THR N 3.50 203 VAL O 183 ALA H 2.50 203 VAL O 183 ALA N 3.50 156 VAL O 177 LEU H 2.50 156 VAL O 177 LEU N 3.50 178 GLY O 158 LEU H 2.50 178 GLY O 158 LEU N 3.50 158 LEU O 180 ILE H 2.50 158 LEU O 180 ILE N 3.50 180 ILE O 160 ALA H 2.50 180 ILE O 160 ALA N 3.50 160 ALA O 182 ASP H 2.50 160 ALA O 182 ASP N 3.50 217 TYR O 230 ASN H 2.50 217 TYR O 230 ASN N 3.50 228 TYR O 219 ILE H 2.50 228 TYR O 219 ILE N 3.50 219 ILE O 228 TYR H 2.50 219 ILE O 228 TYR N 3.50 226 GLN O 221 ASP H 2.50 226 GLN O 221 ASP N 3.50 8 SER O 201 ALA H 2.50 8 SER O 201 ALA N 3.50 201 ALA O 7 ALA H 2.50 201 ALA O 7 ALA N 3.50 201 ALA O 8 SER H 2.50 201 ALA O 8 SER N 3.50 140 ASN QD2 136 ARG O 2.50 140 ASN ND2 136 ARG O 3.50 132 ASP OD2 166 SER OG 3.50 132 ASP OD1 166 SER OG 0.00 132 ASP OD2 166 SER HG 2.50 132 ASP OD1 166 SER HG 0.00 136 ARG NH2 166 SER OG 3.50 136 ARG NH1 166 SER OG 0.00 136 ARG QH1 166 SER OG 2.50 136 ARG QH2 166 SER OG 0.00 316 THR O 320 ALA H 2.50 316 THR O 320 ALA N 3.50 317 ARG O 321 GLN H 2.50 317 ARG O 321 GLN N 3.50 318 PRO O 322 PHE H 2.50 318 PRO O 322 PHE N 3.50 319 ALA O 323 VAL H 2.50 319 ALA O 323 VAL N 3.50 320 ALA O 324 LYS H 2.50 320 ALA O 324 LYS N 3.50 321 GLN O 325 GLU H 2.50 321 GLN O 325 GLU N 3.50 322 PHE O 326 ALA H 2.50 322 PHE O 326 ALA N 3.50 370 GLU O 374 VAL H 2.50 370 GLU O 374 VAL N 3.50 371 GLN O 375 GLU H 2.50 371 GLN O 375 GLU N 3.50 372 LYS O 376 HIS H 2.50 372 LYS O 376 HIS N 3.50 373 ALA O 377 LEU H 2.50 373 ALA O 377 LEU N 3.50 374 VAL O 378 VAL H 2.50 374 VAL O 378 VAL N 3.50 375 GLU O 379 LYS H 2.50 375 GLU O 379 LYS N 3.50 376 HIS O 380 LEU H 2.50 376 HIS O 380 LEU N 3.50 377 LEU O 381 MET H 2.50 377 LEU O 381 MET N 3.50 378 VAL O 382 ALA H 2.50 378 VAL O 382 ALA N 3.50 379 LYS O 383 GLU H 2.50 379 LYS O 383 GLU N 3.50 342 ALA O 335 VAL H 2.50 342 ALA O 335 VAL N 3.50 335 VAL O 342 ALA H 2.50 335 VAL O 342 ALA N 3.50 340 LYS O 337 SER H 2.50 340 LYS O 337 SER N 3.50 337 SER O 340 LYS H 2.50 337 SER O 340 LYS N 3.50 366 GLU O 332 GLU H 2.50 366 GLU O 332 GLU N 3.50 332 GLU O 366 GLU H 2.50 332 GLU O 366 GLU N 3.50 364 SER O 334 THR H 2.50 364 SER O 334 THR N 3.50 334 THR O 364 SER H 2.50 334 THR O 364 SER N 3.50 362 THR O 336 THR H 2.50 362 THR O 336 THR N 3.50 336 THR O 362 THR H 2.50 336 THR O 362 THR N 3.50 302 PHE O 365 ALA H 2.50 302 PHE O 365 ALA N 3.50 365 ALA O 302 PHE H 2.50 365 ALA O 302 PHE N 3.50 304 GLN O 363 ILE H 2.50 304 GLN O 363 ILE N 3.50 363 ILE O 304 GLN H 2.50 363 ILE O 304 GLN N 3.50 306 VAL O 361 VAL H 2.50 306 VAL O 361 VAL N 3.50 361 VAL O 306 VAL H 2.50 361 VAL O 306 VAL N 3.50 359 THR O 308 ILE H 2.50 359 THR O 308 ILE N 3.50
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