NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
625169 | 6feg | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
292 VAL QG1 292 VAL HA 3.29 292 VAL QG1 40 ARG HA 0.00 47 ILE HA 286 ILE QD1 6.12 47 ILE HG13 47 ILE HA 0.00 317 LEU QD1 317 LEU HA 3.67 317 LEU QD1 48 GLN HA 0.00 48 GLN HG3 315 GLU HB3 3.55 48 GLN HG3 48 GLN HB3 0.00 345 MET HG3 345 MET QE 6.79 345 MET HG3 54 TYR HE2 0.00 54 TYR HA 346 MET QE 5.81 54 TYR HA 54 TYR HE2 0.00 255 GLU HG3 255 GLU HB3 5.19 255 GLU HG3 102 LEU HB3 0.00 91 VAL QG1 216 ALA HA 4.12 91 VAL QG1 91 VAL HA 0.00 47 ILE HG13 290 PHE HA 4.41 47 ILE HG13 47 ILE HA 0.00 39 ARG HA 39 ARG HD3 5.26 39 ARG HD3 292 VAL HA 0.00 54 TYR HB3 346 MET HA 4.39 54 TYR HA 54 TYR HB3 0.00 292 VAL HB 292 VAL HA 4.51 292 VAL HB 40 ARG HA 0.00 43 ALA QB 43 ALA HA 3.88 43 ALA QB 289 ALA HA 0.00 289 ALA QB 47 ILE H 5.05 289 ALA QB 289 ALA H 0.00 317 LEU HA 317 LEU HG 5.94 48 GLN HA 317 LEU HG 0.00 273 MET QE 95 ALA HA 3.68 273 MET QE 273 MET HA 0.00 99 MET QE 99 MET HG3 5.12 99 MET HG3 272 MET QE 0.00 105 LYS HE3 282 SER HA 5.71 105 LYS HA 105 LYS HE3 0.00 43 ALA HA 289 ALA QB 7.84 43 ALA QB 43 ALA HA 0.00 41 ASN HA 314 GLY H 4.36 41 ASN HA 41 ASN H 0.00 48 GLN HB3 315 GLU H 4.48 48 GLN HB3 48 GLN H 0.00 293 PHE HB3 292 VAL QG1 2.67 69 TYR HB2 78 MET QE 0.00 86 THR HB 82 LEU QD2 2.91 87 PRO HA 89 LEU QD2 0.00 86 THR HB 89 LEU QD2 0.00 86 THR HB 85 LEU QD1 0.00 98 VAL QG1 272 MET HB3 2.92 58 LEU QD2 58 LEU HB2 0.00 45 GLY H 314 GLY HA2 3.55 45 GLY HA2 45 GLY H 0.00 49 SER H 315 GLU HB3 3.47 49 SER H 49 SER HB3 0.00 99 MET QE 99 MET H 6.04 99 MET H 272 MET QE 0.00 94 ARG H 53 PHE HA 3.96 44 ALA H 314 GLY HA2 0.00 44 ALA H 41 ASN HB3 4.40 44 ALA H 40 ARG HD3 0.00 45 GLY H 48 GLN QG 4.38 46 LEU H 48 GLN QG 4.59 50 ALA H 315 GLU HB3 3.95 50 ALA H 52 ARG HG3 0.00 50 ALA H 47 ILE HB 0.00 61 THR H 63 LEU QD1 4.49 61 THR H 91 VAL QG1 0.00 49 SER H 48 GLN QE2 4.65 253 ILE H 264 ILE QD1 4.28 256 VAL QG1 253 ILE H 0.00 308 HIS H 306 LEU HG 3.35 28 ILE HG13 28 ILE H 0.00 345 MET H 347 THR HG1 3.61 308 HIS H 311 THR HG1 0.00 308 HIS H 322 VAL QG1 0.00 84 ASP H 80 ARG H 3.69 21 TYR H 19 ASN H 0.00 21 TYR H 25 ALA H 3.18 84 ASP H 81 GLY H 0.00 84 ASP H 82 LEU HA 3.48 21 TYR H 17 THR HA 0.00 99 MET H 101 PHE HB3 4.18 99 MET H 97 CYS HB3 0.00 99 MET H 264 ILE QD1 4.37 99 MET H 256 VAL QG1 0.00 342 PHE H 343 VAL QG2 3.47 101 PHE H 98 VAL QG1 0.00 106 ARG H 109 LYS HE3 4.57 106 ARG H 105 LYS HE2 0.00 323 ASP H 322 VAL QG2 3.01 334 ASP H 331 ILE QG2 0.00 111 SER H 112 LEU HB2 3.87 111 SER H 109 LYS HG3 0.00 296 ASP H 299 GLY H 4.46 299 GLY H 295 LYS H 0.00 299 GLY H 294 ASP HB2 4.46 299 GLY H 291 ARG HD3 0.00 315 GLU HG2 315 GLU H 4.30 315 GLU H 48 GLN HG2 0.00 90 LYS H 89 LEU QD1 3.50 304 ALA H 306 LEU QD2 0.00 304 ALA H 337 VAL QG2 0.00 307 ARG H 311 THR HG1 3.85 307 ARG H 322 VAL QG1 0.00 309 VAL H 322 VAL QG1 4.51 309 VAL H 311 THR HG1 0.00 309 VAL H 301 ILE QD1 3.74 309 VAL H 313 LEU QD1 0.00 312 ASN H 317 LEU H 4.66 312 ASN H 308 HIS H 0.00 312 ASN H 313 LEU QD2 4.56 312 ASN H 44 ALA QB 0.00 316 LYS H 313 LEU QD2 4.22 316 LYS H 44 ALA QB 0.00 318 THR H 322 VAL HA 4.57 318 THR H 52 ARG HD2 0.00 337 VAL H 331 ILE HG12 3.83 337 VAL H 303 ALA QB 0.00 25 ALA H 27 GLY H 4.40 25 ALA H 23 GLN H 0.00
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