data_nef_c25498_2mzs save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25496 BMRB 25497 BMRB 25499 PDB 2MZS stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 260 GLY start . false 2 A 261 SER middle . . 3 A 262 GLU middle . . 4 A 263 VAL middle . . 5 A 264 ILE middle . . 6 A 265 VAL middle . . 7 A 266 LYS middle . . 8 A 267 ASN middle . . 9 A 268 LEU middle . . 10 A 269 PRO middle . false 11 A 270 ALA middle . . 12 A 271 SER middle . . 13 A 272 VAL middle . . 14 A 273 ASN middle . . 15 A 274 TRP middle . . 16 A 275 GLN middle . . 17 A 276 ALA middle . . 18 A 277 LEU middle . . 19 A 278 LYS middle . . 20 A 279 ASP middle . . 21 A 280 ILE middle . . 22 A 281 PHE middle . . 23 A 282 LYS middle . . 24 A 283 GLU middle . . 25 A 284 CYS middle . . 26 A 285 GLY middle . false 27 A 286 ASN middle . . 28 A 287 VAL middle . . 29 A 288 ALA middle . . 30 A 289 HIS middle . . 31 A 290 ALA middle . . 32 A 291 ASP middle . . 33 A 292 VAL middle . . 34 A 293 GLU middle . . 35 A 294 LEU middle . . 36 A 295 ASP middle . . 37 A 296 GLY middle . false 38 A 297 ASP middle . . 39 A 298 GLY middle . false 40 A 299 VAL middle . . 41 A 300 SER middle . . 42 A 301 THR middle . . 43 A 302 GLY middle . false 44 A 303 SER middle . . 45 A 304 GLY middle . false 46 A 305 THR middle . . 47 A 306 VAL middle . . 48 A 307 SER middle . . 49 A 308 PHE middle . . 50 A 309 TYR middle . . 51 A 310 ASP middle . . 52 A 311 ILE middle . . 53 A 312 LYS middle . . 54 A 313 ASP middle . . 55 A 314 LEU middle . . 56 A 315 HIS middle . . 57 A 316 ARG middle . . 58 A 317 ALA middle . . 59 A 318 ILE middle . . 60 A 319 GLU middle . . 61 A 320 LYS middle . . 62 A 321 TYR middle . . 63 A 322 ASN middle . . 64 A 323 GLY middle . false 65 A 324 TYR middle . . 66 A 325 SER middle . . 67 A 326 ILE middle . . 68 A 327 GLU middle . . 69 A 328 GLY middle . false 70 A 329 ASN middle . . 71 A 330 VAL middle . . 72 A 331 LEU middle . . 73 A 332 ASP middle . . 74 A 333 VAL middle . . 75 A 334 LYS middle . . 76 A 335 SER middle . . 77 A 336 LYS middle . . 78 A 337 GLU middle . . 79 A 338 SER middle . . 80 A 339 VAL middle . . 81 A 340 HIS middle . . 82 A 341 ASN middle . . 83 A 342 HIS middle . . 84 A 343 SER middle . . 85 A 344 ASP middle . . 86 A 345 GLY middle . false 87 A 346 ASP middle . . 88 A 347 ASP middle . . 89 A 348 VAL middle . . 90 A 349 ASP middle . . 91 A 350 ILE middle . . 92 A 351 PRO middle . false 93 A 352 MET middle . . 94 A 353 ASP middle . . 95 A 354 ASP middle . . 96 A 355 SER middle . . 97 A 356 PRO middle . false 98 A 357 VAL middle . . 99 A 358 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 261 SER C C 13 173.268 0.000 A 261 SER CA C 13 58.056 0.000 A 261 SER CB C 13 64.198 0.000 A 262 GLU H H 1 8.517 0.093 A 262 GLU HA H 1 5.306 0.006 A 262 GLU HBy H 1 1.924 0.011 A 262 GLU HBx H 1 1.786 0.006 A 262 GLU HGy H 1 2.073 0.016 A 262 GLU HGx H 1 2.030 0.017 A 262 GLU C C 13 176.146 0.000 A 262 GLU CA C 13 55.340 0.052 A 262 GLU CB C 13 33.413 0.030 A 262 GLU CG C 13 36.583 0.010 A 262 GLU N N 15 122.466 0.357 A 263 VAL H H 1 9.133 0.011 A 263 VAL HA H 1 4.961 0.006 A 263 VAL HB H 1 2.026 0.005 A 263 VAL HGx% H 1 0.856 0.025 A 263 VAL HGy% H 1 0.816 0.019 A 263 VAL C C 13 174.278 0.000 A 263 VAL CA C 13 59.126 0.077 A 263 VAL CB C 13 33.779 0.027 A 263 VAL CGy C 13 22.955 0.037 A 263 VAL CGx C 13 20.435 0.078 A 263 VAL N N 15 116.297 0.285 A 264 ILE H H 1 9.118 0.003 A 264 ILE HA H 1 4.815 0.007 A 264 ILE HB H 1 1.650 0.006 A 264 ILE HD1% H 1 0.857 0.008 A 264 ILE HG1y H 1 1.490 0.006 A 264 ILE HG1x H 1 1.147 0.006 A 264 ILE HG2% H 1 0.931 0.006 A 264 ILE C C 13 174.622 0.000 A 264 ILE CA C 13 58.793 0.087 A 264 ILE CB C 13 40.049 0.040 A 264 ILE CD1 C 13 13.311 0.000 A 264 ILE CG1 C 13 27.857 0.040 A 264 ILE CG2 C 13 17.239 0.000 A 264 ILE N N 15 121.990 0.144 A 265 VAL H H 1 8.946 0.006 A 265 VAL HA H 1 5.080 0.003 A 265 VAL HB H 1 1.759 0.004 A 265 VAL HGx% H 1 0.979 0.006 A 265 VAL HGy% H 1 0.741 0.004 A 265 VAL C C 13 173.923 0.000 A 265 VAL CA C 13 60.044 0.032 A 265 VAL CB C 13 33.882 0.020 A 265 VAL CGx C 13 22.039 0.000 A 265 VAL CGy C 13 22.088 0.000 A 265 VAL N N 15 128.300 0.041 A 266 LYS H H 1 9.313 0.008 A 266 LYS HA H 1 5.244 0.004 A 266 LYS HBy H 1 1.995 0.003 A 266 LYS HBx H 1 1.805 0.003 A 266 LYS HDx H 1 1.700 0.010 A 266 LYS HEx H 1 2.947 0.003 A 266 LYS HGy H 1 1.556 0.003 A 266 LYS HGx H 1 1.545 0.009 A 266 LYS C C 13 175.941 0.000 A 266 LYS CA C 13 54.595 0.038 A 266 LYS CB C 13 36.287 0.031 A 266 LYS CD C 13 28.910 0.000 A 266 LYS CE C 13 41.849 0.000 A 266 LYS CG C 13 25.316 0.000 A 266 LYS N N 15 124.310 0.035 A 267 ASN H H 1 8.292 0.017 A 267 ASN HA H 1 4.374 0.005 A 267 ASN HBy H 1 3.515 0.006 A 267 ASN HBx H 1 2.952 0.005 A 267 ASN HD21 H 1 6.845 0.001 A 267 ASN HD22 H 1 7.816 0.013 A 267 ASN C C 13 176.057 0.006 A 267 ASN CA C 13 53.649 0.091 A 267 ASN CB C 13 37.770 0.051 A 267 ASN N N 15 114.896 0.083 A 267 ASN ND2 N 15 111.612 0.050 A 268 LEU H H 1 9.053 0.011 A 268 LEU HA H 1 4.108 0.005 A 268 LEU HBy H 1 1.424 0.007 A 268 LEU HBx H 1 1.264 0.006 A 268 LEU HDx% H 1 0.810 0.005 A 268 LEU HDy% H 1 0.671 0.005 A 268 LEU HG H 1 1.537 0.006 A 268 LEU CA C 13 53.461 0.058 A 268 LEU CB C 13 42.731 0.032 A 268 LEU CDx C 13 24.527 0.058 A 268 LEU CDy C 13 25.579 0.027 A 268 LEU CG C 13 26.758 0.051 A 268 LEU N N 15 118.978 0.034 A 269 PRO HA H 1 4.446 0.003 A 269 PRO HBy H 1 2.378 0.004 A 269 PRO HBx H 1 2.015 0.003 A 269 PRO HDy H 1 3.868 0.004 A 269 PRO HDx H 1 3.399 0.005 A 269 PRO HGy H 1 2.014 0.004 A 269 PRO HGx H 1 1.945 0.006 A 269 PRO C C 13 178.123 0.000 A 269 PRO CA C 13 62.348 0.063 A 269 PRO CB C 13 31.766 0.032 A 269 PRO CD C 13 49.805 0.040 A 269 PRO CG C 13 27.589 0.000 A 270 ALA H H 1 8.991 0.005 A 270 ALA HA H 1 3.971 0.005 A 270 ALA HB% H 1 1.465 0.004 A 270 ALA C C 13 177.118 0.000 A 270 ALA CA C 13 54.690 0.092 A 270 ALA CB C 13 18.042 0.072 A 270 ALA N N 15 126.727 0.024 A 271 SER H H 1 7.685 0.006 A 271 SER HA H 1 4.171 0.002 A 271 SER HBy H 1 3.989 0.003 A 271 SER HBx H 1 3.859 0.006 A 271 SER C C 13 175.441 0.000 A 271 SER CA C 13 58.570 0.070 A 271 SER CB C 13 62.829 0.023 A 271 SER N N 15 108.301 0.031 A 272 VAL H H 1 7.331 0.005 A 272 VAL HA H 1 3.777 0.006 A 272 VAL HB H 1 2.084 0.007 A 272 VAL HGx% H 1 0.892 0.003 A 272 VAL HGy% H 1 0.884 0.004 A 272 VAL C C 13 174.279 0.000 A 272 VAL CA C 13 63.763 0.095 A 272 VAL CB C 13 31.343 0.104 A 272 VAL CGy C 13 22.031 0.000 A 272 VAL CGx C 13 21.978 0.000 A 272 VAL N N 15 123.305 0.032 A 273 ASN H H 1 7.378 0.007 A 273 ASN HA H 1 4.975 0.004 A 273 ASN HBy H 1 3.340 0.005 A 273 ASN HBx H 1 3.007 0.006 A 273 ASN HD21 H 1 6.774 0.016 A 273 ASN HD22 H 1 7.671 0.027 A 273 ASN C C 13 176.019 0.000 A 273 ASN CA C 13 50.787 0.040 A 273 ASN CB C 13 39.270 0.045 A 273 ASN N N 15 126.197 0.041 A 273 ASN ND2 N 15 111.706 0.088 A 274 TRP H H 1 8.812 0.006 A 274 TRP HA H 1 3.981 0.003 A 274 TRP HBy H 1 3.491 0.005 A 274 TRP HBx H 1 3.251 0.005 A 274 TRP HD1 H 1 7.541 0.003 A 274 TRP HE1 H 1 10.281 0.032 A 274 TRP HE3 H 1 7.332 0.004 A 274 TRP HH2 H 1 7.255 0.004 A 274 TRP HZ2 H 1 7.532 0.003 A 274 TRP HZ3 H 1 7.011 0.002 A 274 TRP C C 13 176.644 0.000 A 274 TRP CA C 13 61.017 0.096 A 274 TRP CB C 13 27.390 0.028 A 274 TRP CD1 C 13 127.885 0.000 A 274 TRP CH2 C 13 125.277 0.000 A 274 TRP CZ2 C 13 114.929 0.000 A 274 TRP N N 15 118.287 0.019 A 274 TRP NE1 N 15 129.948 0.055 A 275 GLN H H 1 6.826 0.009 A 275 GLN HA H 1 3.179 0.005 A 275 GLN HBy H 1 1.443 0.006 A 275 GLN HBx H 1 1.029 0.007 A 275 GLN HE21 H 1 6.468 0.007 A 275 GLN HE22 H 1 7.170 0.014 A 275 GLN HGy H 1 1.600 0.009 A 275 GLN HGx H 1 0.865 0.006 A 275 GLN C C 13 177.836 0.000 A 275 GLN CA C 13 59.238 0.094 A 275 GLN CB C 13 27.180 0.077 A 275 GLN CG C 13 32.719 0.035 A 275 GLN N N 15 122.205 0.041 A 275 GLN NE2 N 15 111.450 0.097 A 276 ALA H H 1 7.716 0.007 A 276 ALA HA H 1 4.154 0.007 A 276 ALA HB% H 1 1.540 0.004 A 276 ALA C C 13 179.907 0.000 A 276 ALA CA C 13 54.336 0.068 A 276 ALA CB C 13 18.551 0.053 A 276 ALA N N 15 122.157 0.048 A 277 LEU H H 1 8.380 0.006 A 277 LEU HA H 1 3.930 0.005 A 277 LEU HBy H 1 1.959 0.005 A 277 LEU HBx H 1 1.121 0.006 A 277 LEU HDx% H 1 0.804 0.006 A 277 LEU HDy% H 1 0.604 0.004 A 277 LEU HG H 1 1.236 0.006 A 277 LEU C C 13 178.144 0.000 A 277 LEU CA C 13 57.713 0.084 A 277 LEU CB C 13 41.636 0.047 A 277 LEU CDx C 13 24.670 0.000 A 277 LEU CDy C 13 27.092 0.000 A 277 LEU CG C 13 26.397 0.054 A 277 LEU N N 15 119.644 0.033 A 278 LYS H H 1 8.093 0.017 A 278 LYS HA H 1 3.649 0.003 A 278 LYS HBy H 1 2.132 0.004 A 278 LYS HBx H 1 1.816 0.003 A 278 LYS HDx H 1 1.753 0.004 A 278 LYS HEy H 1 2.989 0.004 A 278 LYS HEx H 1 2.911 0.003 A 278 LYS HGy H 1 1.400 0.004 A 278 LYS HGx H 1 1.316 0.005 A 278 LYS C C 13 177.396 0.000 A 278 LYS CA C 13 60.681 0.026 A 278 LYS CB C 13 32.020 0.005 A 278 LYS CD C 13 29.749 0.000 A 278 LYS CE C 13 41.815 0.016 A 278 LYS CG C 13 25.303 0.004 A 278 LYS N N 15 118.856 0.050 A 279 ASP H H 1 7.878 0.011 A 279 ASP HA H 1 4.394 0.003 A 279 ASP HBy H 1 2.758 0.003 A 279 ASP HBx H 1 2.643 0.006 A 279 ASP C C 13 178.768 0.000 A 279 ASP CA C 13 57.440 0.034 A 279 ASP CB C 13 40.328 0.015 A 279 ASP N N 15 117.543 0.030 A 280 ILE H H 1 8.019 0.004 A 280 ILE HA H 1 3.713 0.005 A 280 ILE HB H 1 1.758 0.005 A 280 ILE HD1% H 1 0.715 0.004 A 280 ILE HG1y H 1 1.834 0.005 A 280 ILE HG1x H 1 0.942 0.006 A 280 ILE HG2% H 1 -0.053 0.006 A 280 ILE C C 13 178.626 0.000 A 280 ILE CA C 13 64.997 0.083 A 280 ILE CB C 13 38.933 0.000 A 280 ILE CD1 C 13 13.358 0.067 A 280 ILE CG1 C 13 28.689 0.072 A 280 ILE CG2 C 13 16.352 0.023 A 280 ILE N N 15 119.942 0.060 A 281 PHE H H 1 7.797 0.020 A 281 PHE HA H 1 4.046 0.014 A 281 PHE HBy H 1 3.110 0.006 A 281 PHE HBx H 1 2.809 0.006 A 281 PHE HDx H 1 7.375 0.004 A 281 PHE HDy H 1 7.375 0.004 A 281 PHE HEx H 1 6.920 0.004 A 281 PHE HEy H 1 6.920 0.004 A 281 PHE HZ H 1 6.849 0.008 A 281 PHE C C 13 177.395 0.000 A 281 PHE CA C 13 61.843 0.100 A 281 PHE CB C 13 39.057 0.141 A 281 PHE CDx C 13 130.565 0.000 A 281 PHE CDy C 13 130.565 0.000 A 281 PHE CEx C 13 131.698 0.000 A 281 PHE CEy C 13 131.698 0.000 A 281 PHE CZ C 13 128.745 0.000 A 281 PHE N N 15 117.034 0.245 A 282 LYS H H 1 8.570 0.011 A 282 LYS HA H 1 5.024 0.004 A 282 LYS HBy H 1 2.182 0.008 A 282 LYS HBx H 1 2.001 0.004 A 282 LYS HDx H 1 1.796 0.002 A 282 LYS HEx H 1 3.074 0.002 A 282 LYS HGy H 1 1.785 0.004 A 282 LYS HGx H 1 1.504 0.004 A 282 LYS CA C 13 57.912 0.057 A 282 LYS CB C 13 31.334 0.013 A 282 LYS CD C 13 29.809 0.000 A 282 LYS CE C 13 41.909 0.000 A 282 LYS CG C 13 24.383 0.023 A 282 LYS N N 15 120.974 0.059 A 283 GLU HA H 1 4.251 0.005 A 283 GLU HBy H 1 2.248 0.002 A 283 GLU HBx H 1 2.092 0.004 A 283 GLU HGy H 1 2.448 0.004 A 283 GLU HGx H 1 2.359 0.004 A 283 GLU C C 13 177.719 0.000 A 283 GLU CA C 13 58.107 0.208 A 283 GLU CB C 13 29.676 0.052 A 283 GLU CG C 13 36.206 0.003 A 284 CYS H H 1 8.256 0.015 A 284 CYS HA H 1 4.380 0.004 A 284 CYS HBx H 1 3.026 0.006 A 284 CYS C C 13 172.561 0.000 A 284 CYS CA C 13 59.478 0.100 A 284 CYS CB C 13 28.969 0.079 A 284 CYS N N 15 115.390 0.154 A 285 GLY H H 1 7.442 0.010 A 285 GLY HAy H 1 4.439 0.005 A 285 GLY HAx H 1 3.814 0.011 A 285 GLY C C 13 171.719 0.000 A 285 GLY CA C 13 44.256 0.102 A 285 GLY N N 15 104.599 0.163 A 286 ASN H H 1 8.269 0.001 A 286 ASN HA H 1 4.846 0.002 A 286 ASN HBy H 1 3.066 0.004 A 286 ASN HBx H 1 3.029 0.003 A 286 ASN HD21 H 1 6.953 0.003 A 286 ASN HD22 H 1 7.738 0.007 A 286 ASN C C 13 175.699 0.000 A 286 ASN CA C 13 53.958 0.069 A 286 ASN CB C 13 38.340 0.023 A 286 ASN N N 15 115.645 0.020 A 286 ASN ND2 N 15 112.565 0.040 A 287 VAL H H 1 8.543 0.010 A 287 VAL HA H 1 3.695 0.005 A 287 VAL HB H 1 1.854 0.004 A 287 VAL HGx% H 1 0.781 0.006 A 287 VAL HGy% H 1 0.602 0.005 A 287 VAL C C 13 175.170 0.000 A 287 VAL CA C 13 62.414 0.105 A 287 VAL CB C 13 33.631 0.036 A 287 VAL CGx C 13 21.745 0.032 A 287 VAL CGy C 13 22.425 0.012 A 287 VAL N N 15 127.952 0.074 A 288 ALA H H 1 8.655 0.012 A 288 ALA HA H 1 3.997 0.006 A 288 ALA HB% H 1 0.357 0.004 A 288 ALA C C 13 177.456 0.000 A 288 ALA CA C 13 53.564 0.077 A 288 ALA CB C 13 18.061 0.063 A 288 ALA N N 15 131.483 0.060 A 289 HIS H H 1 7.212 0.005 A 289 HIS HA H 1 4.488 0.005 A 289 HIS HBy H 1 3.015 0.006 A 289 HIS HBx H 1 2.773 0.005 A 289 HIS HD2 H 1 6.832 0.002 A 289 HIS HE1 H 1 7.934 0.002 A 289 HIS C C 13 171.348 0.000 A 289 HIS CA C 13 55.454 0.057 A 289 HIS CB C 13 32.093 0.045 A 289 HIS CD2 C 13 119.709 0.000 A 289 HIS CE1 C 13 137.451 0.000 A 289 HIS N N 15 114.051 0.055 A 290 ALA H H 1 7.907 0.019 A 290 ALA HA H 1 5.005 0.004 A 290 ALA HB% H 1 1.280 0.003 A 290 ALA C C 13 174.099 0.000 A 290 ALA CA C 13 51.062 0.078 A 290 ALA CB C 13 22.636 0.010 A 290 ALA N N 15 124.846 0.065 A 291 ASP H H 1 8.679 0.012 A 291 ASP HA H 1 4.819 0.012 A 291 ASP HBy H 1 2.404 0.006 A 291 ASP HBx H 1 2.359 0.008 A 291 ASP C C 13 173.359 0.000 A 291 ASP CA C 13 53.586 0.083 A 291 ASP CB C 13 45.457 0.007 A 291 ASP N N 15 118.737 0.068 A 292 VAL H H 1 7.817 0.010 A 292 VAL HA H 1 4.343 0.005 A 292 VAL HB H 1 1.914 0.005 A 292 VAL HGx% H 1 0.961 0.005 A 292 VAL HGy% H 1 0.735 0.005 A 292 VAL C C 13 175.184 0.000 A 292 VAL CA C 13 61.907 0.116 A 292 VAL CB C 13 35.015 0.026 A 292 VAL CGx C 13 21.218 0.051 A 292 VAL CGy C 13 22.204 0.021 A 292 VAL N N 15 120.248 0.063 A 293 GLU H H 1 8.873 0.006 A 293 GLU HA H 1 4.172 0.005 A 293 GLU HBy H 1 2.100 0.004 A 293 GLU HBx H 1 1.855 0.005 A 293 GLU HGy H 1 2.195 0.004 A 293 GLU HGx H 1 2.105 0.001 A 293 GLU C C 13 174.799 0.000 A 293 GLU CA C 13 57.115 0.005 A 293 GLU CB C 13 29.614 0.051 A 293 GLU CG C 13 36.364 0.028 A 293 GLU N N 15 129.140 0.043 A 294 LEU H H 1 8.577 0.006 A 294 LEU HA H 1 5.005 0.006 A 294 LEU HBy H 1 1.880 0.002 A 294 LEU HBx H 1 1.187 0.005 A 294 LEU HDx% H 1 0.978 0.006 A 294 LEU HDy% H 1 0.734 0.005 A 294 LEU HG H 1 1.874 0.001 A 294 LEU C C 13 177.922 0.000 A 294 LEU CA C 13 52.857 0.069 A 294 LEU CB C 13 44.511 0.043 A 294 LEU CDy C 13 25.271 0.034 A 294 LEU CDx C 13 21.711 0.042 A 294 LEU CG C 13 26.461 0.000 A 294 LEU N N 15 126.161 0.032 A 295 ASP H H 1 8.946 0.005 A 295 ASP HA H 1 4.617 0.005 A 295 ASP HBy H 1 3.246 0.007 A 295 ASP HBx H 1 2.605 0.006 A 295 ASP C C 13 178.594 0.000 A 295 ASP CA C 13 52.092 0.058 A 295 ASP CB C 13 40.970 0.015 A 295 ASP N N 15 121.816 0.024 A 296 GLY H H 1 8.620 0.007 A 296 GLY HAy H 1 3.937 0.004 A 296 GLY HAx H 1 3.877 0.005 A 296 GLY C C 13 174.888 0.053 A 296 GLY CA C 13 46.632 0.109 A 296 GLY N N 15 105.753 0.025 A 297 ASP H H 1 8.382 0.006 A 297 ASP HA H 1 4.892 0.005 A 297 ASP HBy H 1 2.891 0.005 A 297 ASP HBx H 1 2.729 0.004 A 297 ASP C C 13 176.510 0.000 A 297 ASP CA C 13 53.998 0.034 A 297 ASP CB C 13 41.832 0.014 A 297 ASP N N 15 119.386 0.065 A 298 GLY H H 1 8.296 0.006 A 298 GLY HAy H 1 4.209 0.005 A 298 GLY HAx H 1 3.680 0.005 A 298 GLY C C 13 173.448 0.000 A 298 GLY CA C 13 45.954 0.127 A 298 GLY N N 15 108.803 0.036 A 299 VAL H H 1 8.371 0.006 A 299 VAL HA H 1 4.010 0.005 A 299 VAL HB H 1 2.324 0.005 A 299 VAL HGx% H 1 1.048 0.005 A 299 VAL HGy% H 1 0.864 0.006 A 299 VAL C C 13 175.904 0.000 A 299 VAL CA C 13 61.718 0.103 A 299 VAL CB C 13 32.150 0.025 A 299 VAL CGx C 13 20.915 0.036 A 299 VAL CGy C 13 21.704 0.032 A 299 VAL N N 15 123.791 0.050 A 300 SER H H 1 8.660 0.005 A 300 SER HA H 1 4.707 0.006 A 300 SER HBy H 1 4.033 0.005 A 300 SER HBx H 1 3.770 0.003 A 300 SER C C 13 177.741 0.000 A 300 SER CA C 13 58.471 0.094 A 300 SER CB C 13 63.660 0.092 A 300 SER N N 15 119.975 0.030 A 301 THR H H 1 8.780 0.006 A 301 THR HA H 1 4.457 0.005 A 301 THR HB H 1 4.541 0.009 A 301 THR HG2% H 1 1.240 0.005 A 301 THR C C 13 176.867 0.000 A 301 THR CA C 13 62.090 0.084 A 301 THR CB C 13 70.195 0.054 A 301 THR CG2 C 13 21.363 0.003 A 301 THR N N 15 117.522 0.031 A 302 GLY H H 1 9.374 0.008 A 302 GLY HAy H 1 4.198 0.004 A 302 GLY HAx H 1 3.516 0.005 A 302 GLY C C 13 172.472 0.000 A 302 GLY CA C 13 45.221 0.021 A 302 GLY N N 15 111.817 0.042 A 303 SER H H 1 7.446 0.004 A 303 SER HA H 1 5.783 0.005 A 303 SER HBy H 1 3.813 0.006 A 303 SER HBx H 1 3.664 0.007 A 303 SER C C 13 172.913 0.000 A 303 SER CA C 13 56.175 0.102 A 303 SER CB C 13 65.255 0.078 A 303 SER N N 15 113.609 0.028 A 304 GLY H H 1 9.372 0.010 A 304 GLY HAy H 1 4.847 0.000 A 304 GLY HAx H 1 4.710 0.005 A 304 GLY C C 13 172.114 0.000 A 304 GLY CA C 13 45.456 0.085 A 304 GLY N N 15 110.511 0.055 A 305 THR H H 1 8.749 0.005 A 305 THR HA H 1 5.370 0.007 A 305 THR HB H 1 3.882 0.008 A 305 THR HG2% H 1 1.063 0.004 A 305 THR C C 13 173.358 0.000 A 305 THR CA C 13 60.382 0.091 A 305 THR CB C 13 72.058 0.066 A 305 THR CG2 C 13 21.534 0.000 A 305 THR N N 15 114.043 0.048 A 306 VAL H H 1 8.296 0.007 A 306 VAL HA H 1 4.334 0.005 A 306 VAL HB H 1 1.217 0.007 A 306 VAL HGx% H 1 0.178 0.004 A 306 VAL HGy% H 1 0.113 0.004 A 306 VAL C C 13 173.782 0.000 A 306 VAL CA C 13 60.893 0.085 A 306 VAL CB C 13 34.654 0.015 A 306 VAL CGy C 13 22.523 0.000 A 306 VAL CGx C 13 20.715 0.000 A 306 VAL N N 15 121.878 0.108 A 307 SER H H 1 8.612 0.012 A 307 SER HA H 1 5.085 0.004 A 307 SER HBx H 1 3.519 0.006 A 307 SER HBy H 1 3.524 0.000 A 307 SER C C 13 173.704 0.003 A 307 SER CA C 13 55.881 0.093 A 307 SER CB C 13 64.821 0.082 A 307 SER N N 15 119.963 0.086 A 308 PHE H H 1 8.774 0.008 A 308 PHE HA H 1 4.849 0.009 A 308 PHE HBy H 1 3.697 0.009 A 308 PHE HBx H 1 2.572 0.006 A 308 PHE HDx H 1 7.118 0.004 A 308 PHE HDy H 1 7.118 0.004 A 308 PHE HEx H 1 7.011 0.004 A 308 PHE HEy H 1 7.011 0.004 A 308 PHE HZ H 1 7.326 0.008 A 308 PHE C C 13 175.685 0.000 A 308 PHE CA C 13 57.582 0.025 A 308 PHE CB C 13 42.226 0.076 A 308 PHE CDx C 13 130.775 0.000 A 308 PHE CDy C 13 130.775 0.000 A 308 PHE CEx C 13 132.918 0.000 A 308 PHE CEy C 13 132.918 0.000 A 308 PHE CZ C 13 130.403 0.000 A 308 PHE N N 15 122.794 0.035 A 309 TYR H H 1 8.017 0.012 A 309 TYR HA H 1 4.360 0.005 A 309 TYR HBy H 1 3.264 0.004 A 309 TYR HBx H 1 2.953 0.004 A 309 TYR HDx H 1 7.146 0.004 A 309 TYR HDy H 1 7.146 0.004 A 309 TYR HEx H 1 6.757 0.002 A 309 TYR HEy H 1 6.757 0.002 A 309 TYR C C 13 175.916 0.000 A 309 TYR CA C 13 61.346 0.082 A 309 TYR CB C 13 38.808 0.070 A 309 TYR CDx C 13 133.356 0.000 A 309 TYR CDy C 13 133.356 0.000 A 309 TYR CEx C 13 118.379 0.000 A 309 TYR CEy C 13 118.379 0.000 A 309 TYR N N 15 118.692 0.039 A 310 ASP H H 1 8.624 0.003 A 310 ASP HA H 1 5.041 0.007 A 310 ASP HBy H 1 2.924 0.004 A 310 ASP HBx H 1 2.609 0.005 A 310 ASP C C 13 176.836 0.000 A 310 ASP CA C 13 52.683 0.049 A 310 ASP CB C 13 44.104 0.030 A 310 ASP N N 15 119.062 0.045 A 311 ILE H H 1 8.715 0.006 A 311 ILE HA H 1 4.000 0.005 A 311 ILE HB H 1 1.929 0.007 A 311 ILE HD1% H 1 0.954 0.007 A 311 ILE HG1y H 1 1.429 0.009 A 311 ILE HG1x H 1 1.325 0.009 A 311 ILE HG2% H 1 1.004 0.006 A 311 ILE C C 13 176.573 0.000 A 311 ILE CA C 13 62.739 0.093 A 311 ILE CB C 13 38.342 0.045 A 311 ILE CD1 C 13 14.032 0.000 A 311 ILE CG1 C 13 28.880 0.075 A 311 ILE CG2 C 13 17.567 0.000 A 311 ILE N N 15 127.591 0.098 A 312 LYS H H 1 8.771 0.006 A 312 LYS HA H 1 4.099 0.003 A 312 LYS HBy H 1 1.852 0.004 A 312 LYS HBx H 1 1.771 0.003 A 312 LYS HDx H 1 1.746 0.004 A 312 LYS HEy H 1 3.041 0.004 A 312 LYS HEx H 1 2.950 0.001 A 312 LYS HGy H 1 1.592 0.005 A 312 LYS HGx H 1 1.456 0.004 A 312 LYS C C 13 179.385 0.000 A 312 LYS CA C 13 59.436 0.013 A 312 LYS CB C 13 31.522 0.016 A 312 LYS CD C 13 28.843 0.000 A 312 LYS CE C 13 41.828 0.007 A 312 LYS CG C 13 25.206 0.024 A 312 LYS N N 15 122.127 0.054 A 313 ASP H H 1 7.497 0.009 A 313 ASP HA H 1 4.318 0.005 A 313 ASP HBy H 1 2.714 0.005 A 313 ASP HBx H 1 2.335 0.004 A 313 ASP C C 13 176.665 0.000 A 313 ASP CA C 13 56.269 0.053 A 313 ASP CB C 13 40.393 0.033 A 313 ASP N N 15 120.462 0.041 A 314 LEU H H 1 6.796 0.009 A 314 LEU HA H 1 3.323 0.006 A 314 LEU HBy H 1 1.924 0.004 A 314 LEU HBx H 1 1.472 0.004 A 314 LEU HDx% H 1 0.860 0.008 A 314 LEU HDy% H 1 0.605 0.005 A 314 LEU HG H 1 1.483 0.003 A 314 LEU C C 13 178.254 0.000 A 314 LEU CA C 13 58.940 0.082 A 314 LEU CB C 13 40.961 0.069 A 314 LEU CDy C 13 28.124 0.065 A 314 LEU CDx C 13 25.201 0.041 A 314 LEU CG C 13 26.602 0.000 A 314 LEU N N 15 120.966 0.054 A 315 HIS H H 1 7.763 0.019 A 315 HIS HA H 1 4.218 0.004 A 315 HIS HBx H 1 3.173 0.008 A 315 HIS HBy H 1 3.190 0.002 A 315 HIS HD2 H 1 7.064 0.002 A 315 HIS HE1 H 1 8.030 0.002 A 315 HIS C C 13 178.165 0.000 A 315 HIS CA C 13 59.444 0.043 A 315 HIS CB C 13 29.267 0.016 A 315 HIS CD2 C 13 119.676 0.000 A 315 HIS CE1 C 13 137.821 0.000 A 315 HIS N N 15 116.437 0.280 A 316 ARG H H 1 7.535 0.011 A 316 ARG HA H 1 4.077 0.007 A 316 ARG HBy H 1 2.049 0.008 A 316 ARG HBx H 1 1.923 0.008 A 316 ARG HDx H 1 3.344 0.006 A 316 ARG HE H 1 7.254 0.000 A 316 ARG HGy H 1 1.819 0.012 A 316 ARG HGx H 1 1.717 0.014 A 316 ARG C C 13 178.106 0.000 A 316 ARG CA C 13 59.167 0.058 A 316 ARG CB C 13 30.209 0.067 A 316 ARG CD C 13 43.224 0.014 A 316 ARG CG C 13 27.781 0.069 A 316 ARG N N 15 119.648 0.037 A 316 ARG NE N 15 83.928 0.000 A 317 ALA H H 1 8.093 0.001 A 317 ALA HA H 1 4.664 0.005 A 317 ALA HB% H 1 1.685 0.005 A 317 ALA C C 13 179.631 0.000 A 317 ALA CA C 13 55.333 0.078 A 317 ALA CB C 13 19.326 0.047 A 317 ALA N N 15 122.271 0.024 A 318 ILE H H 1 7.856 0.002 A 318 ILE HA H 1 3.546 0.004 A 318 ILE HB H 1 1.883 0.005 A 318 ILE HD1% H 1 0.876 0.002 A 318 ILE HG1y H 1 1.837 0.003 A 318 ILE HG1x H 1 0.868 0.003 A 318 ILE HG2% H 1 1.007 0.004 A 318 ILE C C 13 177.860 0.000 A 318 ILE CA C 13 65.722 0.067 A 318 ILE CB C 13 38.656 0.022 A 318 ILE CD1 C 13 14.545 0.000 A 318 ILE CG1 C 13 29.788 0.036 A 318 ILE CG2 C 13 17.521 0.028 A 318 ILE N N 15 117.899 0.033 A 319 GLU H H 1 7.751 0.002 A 319 GLU HA H 1 3.981 0.005 A 319 GLU HBx H 1 2.070 0.001 A 319 GLU HBy H 1 2.073 0.005 A 319 GLU HGy H 1 2.349 0.005 A 319 GLU HGx H 1 2.212 0.003 A 319 GLU C C 13 178.569 0.000 A 319 GLU CA C 13 59.117 0.051 A 319 GLU CB C 13 29.743 0.092 A 319 GLU CG C 13 36.243 0.007 A 319 GLU N N 15 117.559 0.021 A 320 LYS H H 1 8.138 0.032 A 320 LYS HA H 1 3.954 0.005 A 320 LYS HBy H 1 1.490 0.006 A 320 LYS HBx H 1 1.114 0.007 A 320 LYS HDy H 1 1.279 0.003 A 320 LYS HDx H 1 1.085 0.006 A 320 LYS HEy H 1 2.593 0.005 A 320 LYS HEx H 1 2.500 0.004 A 320 LYS HGy H 1 0.588 0.005 A 320 LYS HGx H 1 0.192 0.006 A 320 LYS C C 13 178.029 0.000 A 320 LYS CA C 13 58.287 0.029 A 320 LYS CB C 13 33.204 0.022 A 320 LYS CD C 13 28.628 0.035 A 320 LYS CE C 13 41.677 0.006 A 320 LYS CG C 13 24.501 0.004 A 320 LYS N N 15 115.932 0.190 A 321 TYR H H 1 8.026 0.044 A 321 TYR HA H 1 4.641 0.006 A 321 TYR HBy H 1 2.993 0.006 A 321 TYR HBx H 1 2.829 0.006 A 321 TYR HDx H 1 6.431 0.002 A 321 TYR HDy H 1 6.431 0.002 A 321 TYR HEx H 1 6.001 0.004 A 321 TYR HEy H 1 6.001 0.004 A 321 TYR C C 13 176.952 0.000 A 321 TYR CA C 13 60.163 0.072 A 321 TYR CB C 13 39.407 0.077 A 321 TYR CDx C 13 132.485 0.000 A 321 TYR CDy C 13 132.485 0.000 A 321 TYR CEx C 13 118.914 0.000 A 321 TYR CEy C 13 118.914 0.000 A 321 TYR N N 15 111.650 0.037 A 322 ASN H H 1 8.280 0.006 A 322 ASN HA H 1 4.715 0.005 A 322 ASN HBx H 1 3.135 0.004 A 322 ASN HD21 H 1 6.994 0.013 A 322 ASN HD22 H 1 7.752 0.006 A 322 ASN C C 13 176.755 0.000 A 322 ASN CA C 13 56.550 0.058 A 322 ASN CB C 13 38.690 0.037 A 322 ASN N N 15 118.891 0.044 A 322 ASN ND2 N 15 114.022 0.053 A 323 GLY H H 1 8.985 0.005 A 323 GLY HAy H 1 4.340 0.005 A 323 GLY HAx H 1 3.626 0.003 A 323 GLY C C 13 173.038 0.000 A 323 GLY CA C 13 45.729 0.082 A 323 GLY N N 15 117.951 0.041 A 324 TYR H H 1 7.914 0.015 A 324 TYR HA H 1 4.426 0.004 A 324 TYR HBy H 1 3.296 0.006 A 324 TYR HBx H 1 3.219 0.006 A 324 TYR HDx H 1 7.027 0.005 A 324 TYR HDy H 1 7.027 0.005 A 324 TYR HEx H 1 6.831 0.004 A 324 TYR HEy H 1 6.831 0.004 A 324 TYR C C 13 174.379 0.050 A 324 TYR CA C 13 58.062 0.090 A 324 TYR CB C 13 41.386 0.024 A 324 TYR CDx C 13 133.877 0.000 A 324 TYR CDy C 13 133.877 0.000 A 324 TYR CEx C 13 118.344 0.000 A 324 TYR CEy C 13 118.344 0.000 A 324 TYR N N 15 124.372 0.120 A 325 SER H H 1 7.632 0.009 A 325 SER HA H 1 5.384 0.004 A 325 SER HBy H 1 3.511 0.007 A 325 SER HBx H 1 3.480 0.005 A 325 SER C C 13 173.776 0.000 A 325 SER CA C 13 56.680 0.098 A 325 SER CB C 13 64.167 0.061 A 325 SER N N 15 120.876 0.096 A 326 ILE H H 1 8.808 0.005 A 326 ILE HA H 1 4.321 0.006 A 326 ILE HB H 1 1.761 0.012 A 326 ILE HD1% H 1 0.973 0.004 A 326 ILE HG1y H 1 1.692 0.006 A 326 ILE HG1x H 1 1.217 0.006 A 326 ILE HG2% H 1 0.975 0.003 A 326 ILE C C 13 174.606 0.000 A 326 ILE CA C 13 59.740 0.082 A 326 ILE CB C 13 40.124 0.011 A 326 ILE CD1 C 13 13.705 0.000 A 326 ILE CG1 C 13 27.566 0.053 A 326 ILE CG2 C 13 16.227 0.000 A 326 ILE N N 15 124.535 0.035 A 327 GLU H H 1 9.208 0.005 A 327 GLU HA H 1 3.776 0.004 A 327 GLU HBy H 1 2.277 0.004 A 327 GLU HBx H 1 1.934 0.003 A 327 GLU HGx H 1 2.230 0.004 A 327 GLU C C 13 175.857 0.000 A 327 GLU CA C 13 57.053 0.058 A 327 GLU CB C 13 27.724 0.046 A 327 GLU CG C 13 36.521 0.000 A 327 GLU N N 15 124.750 0.033 A 328 GLY H H 1 8.218 0.002 A 328 GLY HAy H 1 4.010 0.003 A 328 GLY HAx H 1 3.935 0.003 A 328 GLY C C 13 173.704 0.000 A 328 GLY CA C 13 45.264 0.037 A 328 GLY N N 15 104.063 0.037 A 329 ASN H H 1 8.177 0.011 A 329 ASN HA H 1 4.741 0.001 A 329 ASN HBy H 1 3.086 0.007 A 329 ASN HBx H 1 2.955 0.008 A 329 ASN HD21 H 1 6.754 0.006 A 329 ASN HD22 H 1 6.872 0.005 A 329 ASN C C 13 173.952 0.000 A 329 ASN CA C 13 51.900 0.084 A 329 ASN CB C 13 38.606 0.073 A 329 ASN N N 15 122.740 0.046 A 329 ASN ND2 N 15 110.031 0.011 A 330 VAL H H 1 8.486 0.003 A 330 VAL HA H 1 4.182 0.005 A 330 VAL HB H 1 1.848 0.003 A 330 VAL HGx% H 1 0.891 0.003 A 330 VAL HGy% H 1 0.845 0.004 A 330 VAL C C 13 176.850 0.000 A 330 VAL CA C 13 62.411 0.020 A 330 VAL CB C 13 31.616 0.034 A 330 VAL CGy C 13 21.116 0.000 A 330 VAL CGx C 13 20.541 0.000 A 330 VAL N N 15 122.449 0.033 A 331 LEU H H 1 9.306 0.003 A 331 LEU HA H 1 4.595 0.006 A 331 LEU HBx H 1 1.351 0.005 A 331 LEU HBy H 1 2.639 0.005 A 331 LEU HDx% H 1 0.965 0.007 A 331 LEU HDy% H 1 0.799 0.006 A 331 LEU HG H 1 2.240 0.006 A 331 LEU C C 13 176.869 0.000 A 331 LEU CA C 13 55.864 0.102 A 331 LEU CB C 13 42.605 0.034 A 331 LEU CDy C 13 24.840 0.046 A 331 LEU CDx C 13 22.700 0.055 A 331 LEU CG C 13 26.806 0.040 A 331 LEU N N 15 128.505 0.117 A 332 ASP H H 1 8.046 0.008 A 332 ASP HA H 1 5.207 0.005 A 332 ASP HBy H 1 2.735 0.005 A 332 ASP HBx H 1 2.589 0.005 A 332 ASP C C 13 175.510 0.000 A 332 ASP CA C 13 52.698 0.103 A 332 ASP CB C 13 43.615 0.026 A 332 ASP N N 15 123.937 0.052 A 333 VAL H H 1 8.849 0.006 A 333 VAL HA H 1 5.108 0.006 A 333 VAL HB H 1 1.958 0.006 A 333 VAL HGx% H 1 1.135 0.005 A 333 VAL HGy% H 1 0.986 0.006 A 333 VAL C C 13 173.920 0.000 A 333 VAL CA C 13 61.360 0.091 A 333 VAL CB C 13 34.667 0.072 A 333 VAL CGy C 13 22.651 0.021 A 333 VAL CGx C 13 22.387 0.019 A 333 VAL N N 15 125.781 0.040 A 334 LYS H H 1 8.488 0.008 A 334 LYS HA H 1 4.779 0.003 A 334 LYS HBy H 1 1.896 0.002 A 334 LYS HBx H 1 1.706 0.011 A 334 LYS HDx H 1 1.737 0.003 A 334 LYS HEx H 1 3.036 0.005 A 334 LYS HGx H 1 1.470 0.006 A 334 LYS C C 13 175.297 0.000 A 334 LYS CA C 13 54.057 0.047 A 334 LYS CB C 13 37.317 0.036 A 334 LYS CD C 13 28.973 0.000 A 334 LYS CE C 13 41.694 0.000 A 334 LYS CG C 13 24.032 0.000 A 334 LYS N N 15 123.704 0.036 A 335 SER H H 1 8.855 0.009 A 335 SER HA H 1 4.561 0.008 A 335 SER HBy H 1 3.966 0.013 A 335 SER HBx H 1 3.876 0.009 A 335 SER C C 13 175.109 0.000 A 335 SER CA C 13 58.691 0.094 A 335 SER CB C 13 63.513 0.080 A 335 SER N N 15 115.337 0.033 A 336 LYS H H 1 8.593 0.007 A 336 LYS HA H 1 4.183 0.003 A 336 LYS HBy H 1 1.871 0.005 A 336 LYS HBx H 1 1.501 0.003 A 336 LYS HDy H 1 1.645 0.005 A 336 LYS HDx H 1 1.566 0.002 A 336 LYS HEy H 1 2.905 0.001 A 336 LYS HEx H 1 2.880 0.004 A 336 LYS HGx H 1 1.377 0.007 A 336 LYS C C 13 176.453 0.000 A 336 LYS CA C 13 57.761 0.048 A 336 LYS CB C 13 33.776 0.032 A 336 LYS CD C 13 29.482 0.011 A 336 LYS CE C 13 41.853 0.000 A 336 LYS CG C 13 25.330 0.000 A 336 LYS N N 15 126.504 0.125 A 337 GLU H H 1 8.559 0.009 A 337 GLU HA H 1 4.398 0.003 A 337 GLU HBy H 1 2.069 0.005 A 337 GLU HBx H 1 1.945 0.007 A 337 GLU HGx H 1 2.294 0.004 A 337 GLU C C 13 176.505 0.000 A 337 GLU CA C 13 56.377 0.070 A 337 GLU CB C 13 30.428 0.013 A 337 GLU CG C 13 36.157 0.000 A 337 GLU N N 15 121.885 0.316 A 338 SER H H 1 8.395 0.003 A 338 SER HA H 1 4.468 0.009 A 338 SER HBx H 1 3.862 0.004 A 338 SER C C 13 174.613 0.005 A 338 SER CA C 13 58.407 0.103 A 338 SER CB C 13 63.833 0.059 A 338 SER N N 15 117.544 0.023 A 339 VAL H H 1 8.101 0.008 A 339 VAL HA H 1 4.096 0.002 A 339 VAL HB H 1 2.048 0.001 A 339 VAL HGx% H 1 0.877 0.002 A 339 VAL HGy% H 1 0.857 0.005 A 339 VAL C C 13 175.875 0.003 A 339 VAL CA C 13 62.414 0.080 A 339 VAL CB C 13 32.530 0.006 A 339 VAL CGx C 13 20.326 0.000 A 339 VAL CGy C 13 21.073 0.000 A 339 VAL N N 15 121.396 0.028 A 340 HIS H H 1 8.418 0.002 A 340 HIS HA H 1 4.697 0.004 A 340 HIS HBy H 1 3.174 0.004 A 340 HIS HBx H 1 3.073 0.006 A 340 HIS HD2 H 1 7.130 0.004 A 340 HIS HE1 H 1 8.248 0.005 A 340 HIS CA C 13 55.454 0.040 A 340 HIS CB C 13 29.823 0.002 A 340 HIS CD2 C 13 119.920 0.000 A 340 HIS CE1 C 13 137.331 0.000 A 340 HIS N N 15 122.057 0.050 A 341 ASN H H 1 8.230 0.006 A 341 ASN HA H 1 4.690 0.005 A 341 ASN HBy H 1 2.777 0.003 A 341 ASN HBx H 1 2.725 0.005 A 341 ASN HD21 H 1 6.910 0.007 A 341 ASN HD22 H 1 7.613 0.011 A 341 ASN CA C 13 53.004 0.000 A 341 ASN CB C 13 38.889 0.023 A 341 ASN ND2 N 15 112.746 0.016 A 342 HIS H H 1 7.931 0.000 A 342 HIS HA H 1 4.689 0.001 A 342 HIS HBy H 1 3.246 0.003 A 342 HIS HBx H 1 3.190 0.006 A 342 HIS HD2 H 1 7.217 0.002 A 342 HIS HE1 H 1 8.372 0.005 A 342 HIS C C 13 174.685 0.006 A 342 HIS CA C 13 56.000 0.022 A 342 HIS CB C 13 29.497 0.042 A 342 HIS CD2 C 13 120.128 0.000 A 342 HIS CE1 C 13 136.999 0.000 A 342 HIS N N 15 114.997 0.000 A 343 SER H H 1 8.453 0.008 A 343 SER HA H 1 4.713 0.001 A 343 SER HBy H 1 3.850 0.005 A 343 SER HBx H 1 3.805 0.000 A 343 SER C C 13 174.201 0.008 A 343 SER CA C 13 58.170 0.073 A 343 SER CB C 13 64.034 0.006 A 343 SER N N 15 117.719 0.045 A 344 ASP H H 1 8.493 0.005 A 344 ASP HA H 1 4.620 0.006 A 344 ASP HBy H 1 2.724 0.003 A 344 ASP HBx H 1 2.644 0.003 A 344 ASP C C 13 176.646 0.008 A 344 ASP CA C 13 54.865 0.058 A 344 ASP CB C 13 41.186 0.038 A 344 ASP N N 15 122.534 0.030 A 345 GLY H H 1 8.333 0.006 A 345 GLY HAy H 1 4.396 0.003 A 345 GLY HAx H 1 3.747 0.003 A 345 GLY C C 13 174.009 0.002 A 345 GLY CA C 13 45.311 0.088 A 345 GLY N N 15 108.984 0.025 A 346 ASP H H 1 8.184 0.006 A 346 ASP HA H 1 4.625 0.004 A 346 ASP HBy H 1 2.709 0.003 A 346 ASP HBx H 1 2.613 0.002 A 346 ASP C C 13 176.036 0.001 A 346 ASP CA C 13 54.404 0.084 A 346 ASP CB C 13 41.245 0.000 A 346 ASP N N 15 120.258 0.023 A 347 ASP H H 1 8.366 0.005 A 347 ASP HA H 1 4.620 0.001 A 347 ASP HBy H 1 2.710 0.005 A 347 ASP HBx H 1 2.619 0.003 A 347 ASP C C 13 176.037 0.000 A 347 ASP CA C 13 54.339 0.026 A 347 ASP CB C 13 40.920 0.016 A 347 ASP N N 15 120.309 0.022 A 348 VAL H H 1 7.953 0.005 A 348 VAL HA H 1 4.131 0.004 A 348 VAL HB H 1 2.095 0.004 A 348 VAL HGx% H 1 0.914 0.001 A 348 VAL HGy% H 1 0.911 0.004 A 348 VAL C C 13 175.657 0.000 A 348 VAL CA C 13 62.011 0.023 A 348 VAL CB C 13 32.924 0.035 A 348 VAL CGy C 13 21.130 0.000 A 348 VAL CGx C 13 20.138 0.000 A 348 VAL N N 15 119.000 0.021 A 349 ASP H H 1 8.389 0.005 A 349 ASP HA H 1 4.627 0.002 A 349 ASP HBy H 1 2.657 0.005 A 349 ASP HBx H 1 2.557 0.005 A 349 ASP C C 13 175.592 0.003 A 349 ASP CA C 13 54.263 0.018 A 349 ASP CB C 13 41.188 0.007 A 349 ASP N N 15 123.953 0.021 A 350 ILE H H 1 8.039 0.005 A 350 ILE HA H 1 4.444 0.008 A 350 ILE HB H 1 1.848 0.008 A 350 ILE HD1% H 1 0.846 0.004 A 350 ILE HG1y H 1 1.488 0.005 A 350 ILE HG1x H 1 1.137 0.004 A 350 ILE HG2% H 1 0.928 0.007 A 350 ILE CA C 13 58.382 0.063 A 350 ILE CB C 13 38.699 0.021 A 350 ILE CD1 C 13 12.677 0.077 A 350 ILE CG1 C 13 26.786 0.059 A 350 ILE CG2 C 13 17.082 0.044 A 350 ILE N N 15 122.861 0.027 A 351 PRO HA H 1 4.410 0.006 A 351 PRO HBy H 1 2.287 0.000 A 351 PRO HBx H 1 1.908 0.006 A 351 PRO HDy H 1 3.857 0.007 A 351 PRO HDx H 1 3.676 0.006 A 351 PRO HGy H 1 2.047 0.008 A 351 PRO HGx H 1 1.970 0.004 A 351 PRO C C 13 176.898 0.007 A 351 PRO CA C 13 63.021 0.073 A 351 PRO CB C 13 32.127 0.012 A 351 PRO CD C 13 50.982 0.031 A 351 PRO CG C 13 27.301 0.001 A 352 MET H H 1 8.498 0.006 A 352 MET HA H 1 4.477 0.007 A 352 MET HBy H 1 2.082 0.007 A 352 MET HBx H 1 1.993 0.005 A 352 MET HE% H 1 2.107 0.000 A 352 MET HGy H 1 2.627 0.004 A 352 MET HGx H 1 2.566 0.004 A 352 MET C C 13 176.030 0.003 A 352 MET CA C 13 55.216 0.085 A 352 MET CB C 13 33.310 0.040 A 352 MET CE C 13 16.880 0.000 A 352 MET CG C 13 31.895 0.009 A 352 MET N N 15 121.346 0.030 A 353 ASP H H 1 8.370 0.004 A 353 ASP HA H 1 4.620 0.000 A 353 ASP HBy H 1 2.710 0.001 A 353 ASP HBx H 1 2.602 0.001 A 353 ASP C C 13 175.777 0.002 A 353 ASP CA C 13 54.312 0.006 A 353 ASP CB C 13 41.331 0.012 A 353 ASP N N 15 121.843 0.028 A 354 ASP H H 1 8.337 0.005 A 354 ASP HA H 1 4.629 0.014 A 354 ASP HBy H 1 2.711 0.001 A 354 ASP HBx H 1 2.648 0.002 A 354 ASP C C 13 176.066 0.003 A 354 ASP CA C 13 53.996 0.010 A 354 ASP CB C 13 41.084 0.017 A 354 ASP N N 15 121.165 0.026 A 355 SER H H 1 8.238 0.008 A 355 SER HA H 1 4.696 0.006 A 355 SER HBy H 1 3.868 0.007 A 355 SER HBx H 1 3.795 0.002 A 355 SER CA C 13 56.639 0.090 A 355 SER CB C 13 63.179 0.017 A 355 SER N N 15 117.366 0.031 A 356 PRO HA H 1 4.484 0.006 A 356 PRO HBy H 1 2.281 0.004 A 356 PRO HBx H 1 1.936 0.003 A 356 PRO HDy H 1 3.804 0.009 A 356 PRO HDx H 1 3.689 0.008 A 356 PRO HGx H 1 2.022 0.007 A 356 PRO C C 13 176.944 0.009 A 356 PRO CA C 13 63.156 0.058 A 356 PRO CB C 13 32.041 0.060 A 356 PRO CD C 13 50.640 0.062 A 356 PRO CG C 13 27.234 0.028 A 357 VAL H H 1 8.255 0.006 A 357 VAL HA H 1 4.129 0.003 A 357 VAL HB H 1 2.093 0.003 A 357 VAL HGx% H 1 0.935 0.001 A 357 VAL HGy% H 1 0.896 0.001 A 357 VAL C C 13 175.274 0.001 A 357 VAL CA C 13 62.292 0.025 A 357 VAL CB C 13 32.704 0.008 A 357 VAL CGy C 13 21.150 0.000 A 357 VAL CGx C 13 20.114 0.000 A 357 VAL N N 15 120.070 0.022 A 358 ASN H H 1 7.995 0.005 A 358 ASN HA H 1 4.474 0.006 A 358 ASN HBy H 1 2.764 0.008 A 358 ASN HBx H 1 2.661 0.009 A 358 ASN HD21 H 1 6.797 0.007 A 358 ASN HD22 H 1 7.508 0.006 A 358 ASN CA C 13 54.737 0.164 A 358 ASN CB C 13 40.500 0.059 A 358 ASN N N 15 127.250 0.029 A 358 ASN ND2 N 15 112.570 0.021 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 325 SER HA A 331 LEU H 1.0 . 5.66 2 2 A 265 VAL H A 305 THR HA 1.0 . 5.49 3 3 A 266 LYS HA A 268 LEU H 1.0 . 5.18 4 4 A 266 LYS HA A 303 SER HA 1.0 . 3.93 5 5 A 333 VAL HA A 334 LYS H 1.0 . 3.56 6 6 A 307 SER HA A 308 PHE HD% 1.0 . 5.34 7 7 A 282 LYS HA A 285 GLY H 1.0 . 5.03 8 8 A 290 ALA HA A 307 SER H 1.0 . 4.70 9 9 A 294 LEU HA A 301 THR H 1.0 . 4.66 10 10 A 273 ASN HA A 275 GLN H 1.0 . 5.77 11 11 A 263 VAL HA A 336 LYS H 1.0 . 4.36 12 12 A 322 ASN HA A 333 VAL H 1.0 . 4.63 13 13 A 317 ALA HA A 320 LYS H 1.0 . 5.04 14 14 A 321 TYR HA A 324 TYR H 1.0 . 5.43 15 15 A 321 TYR HA A 324 TYR HD% 1.0 . 5.18 16 16 A 331 LEU HA A 332 ASP H 1.0 . 3.37 17 17 A 324 TYR HD% A 324 TYR HA 1.0 . 4.49 18 18 A 292 VAL HA A 305 THR H 1.0 . 5.51 19 19 A 291 ASP H A 306 VAL HA 1.0 . 5.32 20 20 A 313 ASP HA A 316 ARG H 1.0 . 5.01 21 21 A 315 HIS HA A 318 ILE H 1.0 . 5.40 22 22 A 293 GLU HA A 294 LEU H 1.0 . 3.29 23 23 A 276 ALA HA A 279 ASP H 1.0 . 5.16 24 24 A 312 LYS HA A 315 HIS H 1.0 . 5.03 25 25 A 270 ALA HA A 272 VAL H 1.0 . 5.21 26 26 A 336 LYS H A 335 SER HBx 1.0 . 5.21 27 27 A 316 ARG H A 314 LEU HA 1.0 . 5.32 28 28 A 274 TRP HZ2 A 275 GLN HA 1.0 . 4.65 29 29 A 286 ASN H A 286 ASN HBx 1.0 . 4.15 30 30 A 319 GLU H A 319 GLU HGy 1.0 . 5.46 31 31 A 295 ASP H A 299 VAL HB 1.0 . 5.79 32 32 A 331 LEU H A 331 LEU HG 1.0 . 4.12 33 33 A 319 GLU H A 319 GLU HGx 1.0 . 5.46 34 34 A 348 VAL HB A 349 ASP H 1.0 . 4.94 35 35 A 272 VAL H A 272 VAL HB 1.0 . 3.82 36 36 A 277 LEU H A 277 LEU HBy 1.0 . 4.11 37 37 A 278 LYS H A 277 LEU HBy 1.0 . 5.06 38 38 A 311 ILE H A 311 ILE HB 1.0 . 4.12 39 39 A 274 TRP H A 292 VAL HB 1.0 . 5.69 40 40 A 292 VAL HB A 292 VAL H 1.0 . 4.13 41 41 A 319 GLU H A 318 ILE HB 1.0 . 4.10 42 42 A 294 LEU H A 294 LEU HG 1.0 . 3.58 43 43 A 287 VAL H A 287 VAL HB 1.0 . 3.83 44 44 A 324 TYR HD% A 326 ILE HB 1.0 . 4.56 45 45 A 265 VAL HB A 304 GLY H 1.0 . 4.93 46 46 A 280 ILE H A 280 ILE HB 1.0 . 4.11 47 47 A 280 ILE HB A 281 PHE HD% 1.0 . 4.47 48 48 A 318 ILE H A 317 ALA HB% 1.0 . 4.54 49 49 A 317 ALA HB% A 309 TYR HD% 1.0 . 4.34 50 50 A 312 LYS H A 312 LYS HGy 1.0 . 5.07 51 51 A 268 LEU H A 268 LEU HG 1.0 . 4.26 52 52 A 273 ASN H A 276 ALA HB% 1.0 . 3.82 53 53 A 321 TYR H A 320 LYS HBy 1.0 . 4.72 54 54 A 308 PHE HD% A 314 LEU HG 1.0 . 4.72 55 55 A 314 LEU HG A 314 LEU H 1.0 . 4.30 56 56 A 270 ALA HB% A 271 SER H 1.0 . 4.44 57 57 A 312 LYS H A 312 LYS HGx 1.0 . 5.07 58 58 A 278 LYS H A 290 ALA HB% 1.0 . 4.99 59 59 A 294 LEU H A 301 THR HG2% 1.0 . 5.39 60 60 A 333 VAL H A 333 VAL HGx% 1.0 . 4.76 61 61 A 281 PHE HZ A 333 VAL HGx% 1.0 . 4.28 62 62 A 277 LEU H A 277 LEU HBx 1.0 . 4.11 63 63 A 278 LYS H A 277 LEU HBx 1.0 . 5.06 64 64 A 321 TYR H A 320 LYS HBx 1.0 . 4.72 65 65 A 305 THR HG2% A 306 VAL H 1.0 . 4.75 66 66 A 305 THR H A 305 THR HG2% 1.0 . 5.28 67 67 A 311 ILE H A 311 ILE HG2% 1.0 . 4.20 68 68 A 319 GLU H A 318 ILE HG2% 1.0 . 4.91 69 69 A 318 ILE H A 318 ILE HG2% 1.0 . 5.44 70 70 A 326 ILE H A 326 ILE HD1% 1.0 . 4.50 71 71 A 281 PHE HE% A 265 VAL HGx% 1.0 . 4.43 72 72 A 293 GLU H A 292 VAL HGx% 1.0 . 5.17 73 73 A 332 ASP H A 331 LEU HDx% 1.0 . 4.90 74 74 A 330 VAL H A 330 VAL HGx% 1.0 . 4.60 75 75 A 272 VAL H A 272 VAL HGx% 1.0 . 3.91 76 76 A 339 VAL H A 339 VAL HGx% 1.0 . 4.97 77 77 A 318 ILE H A 318 ILE HG1x 1.0 . 4.58 78 78 A 264 ILE HD1% A 335 SER H 1.0 . 4.68 79 79 A 308 PHE HD% A 314 LEU HDx% 1.0 . 5.41 80 80 A 268 LEU H A 268 LEU HDx% 1.0 . 5.51 81 81 A 332 ASP H A 331 LEU HDy% 1.0 . 4.90 82 82 A 265 VAL H A 265 VAL HGy% 1.0 . 4.66 83 83 A 294 LEU H A 294 LEU HDy% 1.0 . 5.73 84 84 A 281 PHE HZ A 265 VAL HGy% 1.0 . 4.37 85 85 A 293 GLU H A 292 VAL HGy% 1.0 . 5.17 86 86 A 268 LEU H A 268 LEU HDy% 1.0 . 5.51 87 87 A 281 PHE HD% A 306 VAL HGx% 1.0 . 5.11 88 88 A 270 ALA HB% A 270 ALA H 1.0 . 3.84 89 89 A 276 ALA HB% A 276 ALA H 1.0 . 3.73 90 90 A 288 ALA H A 288 ALA HB% 1.0 . 4.12 91 91 A 317 ALA HB% A 317 ALA H 1.0 . 3.90 92 92 A 286 ASN H A 286 ASN HBy 1.0 . 4.15 93 93 A 347 ASP H A 347 ASP HBx 1.0 . 4.10 94 94 A 347 ASP H A 347 ASP HBy 1.0 . 4.10 95 95 A 353 ASP H A 353 ASP HBx 1.0 . 4.13 96 96 A 353 ASP H A 353 ASP HBy 1.0 . 4.13 97 97 A 280 ILE HA A 280 ILE HG2% 1.0 . 4.25 98 98 A 280 ILE HG2% A 280 ILE HD1% 1.0 . 3.65 99 99 A 318 ILE HA A 318 ILE HD1% 1.0 . 4.19 100 100 A 350 ILE H A 350 ILE HB 1.0 . 4.14 101 101 A 350 ILE H A 350 ILE HG1x 1.0 . 4.97 102 102 A 350 ILE H A 350 ILE HG1y 1.0 . 4.97 103 103 A 331 LEU H A 331 LEU HDy% 1.0 . 4.74 104 104 A 331 LEU H A 331 LEU HDx% 1.0 . 4.74 105 105 A 331 LEU HA A 331 LEU HDy% 1.0 . 4.30 106 106 A 294 LEU H A 294 LEU HDx% 1.0 . 5.73 107 107 A 305 THR HA A 305 THR HG2% 1.0 . 4.08 108 108 A 301 THR H A 301 THR HG2% 1.0 . 4.20 109 109 A 263 VAL HB A 264 ILE H 1.0 . 4.32 110 110 A 263 VAL H A 263 VAL HGy% 1.0 . 4.47 111 111 A 265 VAL H A 265 VAL HGx% 1.0 . 4.66 112 112 A 272 VAL HA A 272 VAL HGy% 1.0 . 3.55 113 113 A 272 VAL H A 272 VAL HGy% 1.0 . 3.91 114 114 A 287 VAL H A 287 VAL HGy% 1.0 . 5.44 115 115 A 287 VAL H A 287 VAL HGx% 1.0 . 5.44 116 116 A 287 VAL HA A 287 VAL HGy% 1.0 . 4.06 117 117 A 287 VAL HA A 287 VAL HGx% 1.0 . 4.06 118 118 A 292 VAL H A 292 VAL HGx% 1.0 . 4.78 119 119 A 292 VAL H A 292 VAL HGy% 1.0 . 4.78 120 120 A 299 VAL HA A 299 VAL HGx% 1.0 . 3.88 121 121 A 299 VAL HB A 299 VAL H 1.0 . 3.93 122 122 A 306 VAL HA A 306 VAL HGy% 1.0 . 4.17 123 123 A 330 VAL H A 330 VAL HGy% 1.0 . 4.60 124 124 A 333 VAL H A 333 VAL HGy% 1.0 . 4.76 125 125 A 333 VAL HA A 333 VAL HGy% 1.0 . 4.06 126 126 A 339 VAL H A 339 VAL HGy% 1.0 . 4.97 127 127 A 265 VAL H A 304 GLY H 1.0 . 4.73 128 128 A 301 THR H A 302 GLY H 1.0 . 4.27 129 129 A 266 LYS H A 267 ASN H 1.0 . 4.70 130 130 A 331 LEU H A 332 ASP H 1.0 . 4.69 131 131 A 302 GLY H A 303 SER H 1.0 . 4.43 132 132 A 324 TYR H A 323 GLY H 1.0 . 4.32 133 133 A 295 ASP H A 299 VAL H 1.0 . 4.11 134 134 A 326 ILE H A 329 ASN H 1.0 . 4.81 135 135 A 274 TRP H A 274 TRP HD1 1.0 . 4.37 136 136 A 308 PHE HD% A 308 PHE H 1.0 . 4.67 137 137 A 308 PHE H A 262 GLU H 1.0 . 4.80 138 138 A 309 TYR H A 310 ASP H 1.0 . 4.53 139 139 A 307 SER H A 289 HIS H 1.0 . 4.39 140 140 A 280 ILE H A 282 LYS H 1.0 . 4.56 141 141 A 268 LEU H A 267 ASN H 1.0 . 4.44 142 142 A 295 ASP H A 298 GLY H 1.0 . 4.83 143 143 A 277 LEU H A 276 ALA H 1.0 . 4.05 144 144 A 349 ASP H A 348 VAL H 1.0 . 4.61 145 145 A 347 ASP H A 348 VAL H 1.0 . 4.17 146 146 A 277 LEU H A 278 LYS H 1.0 . 3.75 147 147 A 349 ASP H A 350 ILE H 1.0 . 3.81 148 148 A 321 TYR H A 322 ASN H 1.0 . 4.23 149 149 A 279 ASP H A 278 LYS H 1.0 . 3.84 150 150 A 320 LYS H A 319 GLU H 1.0 . 4.29 151 151 A 327 GLU H A 328 GLY H 1.0 . 5.00 152 152 A 320 LYS H A 321 TYR H 1.0 . 4.21 153 153 A 333 VAL H A 332 ASP H 1.0 . 4.68 154 154 A 280 ILE H A 281 PHE H 1.0 . 4.90 155 155 A 309 TYR HD% A 309 TYR H 1.0 . 4.77 156 156 A 271 SER H A 270 ALA H 1.0 . 4.66 157 157 A 316 ARG H A 315 HIS H 1.0 . 4.25 158 158 A 272 VAL H A 271 SER H 1.0 . 4.43 159 159 A 315 HIS H A 314 LEU H 1.0 . 4.49 160 160 A 275 GLN H A 276 ALA H 1.0 . 4.26 161 161 A 316 ARG H A 317 ALA H 1.0 . 4.27 162 162 A 285 GLY H A 284 CYS H 1.0 . 4.39 163 163 A 312 LYS H A 313 ASP H 1.0 . 4.29 164 164 A 288 ALA H A 289 HIS H 1.0 . 4.12 165 165 A 304 GLY H A 303 SER H 1.0 . 4.47 166 166 A 308 PHE HD% A 308 PHE HZ 1.0 . 3.62 167 167 A 321 TYR H A 321 TYR HD% 1.0 . 4.91 168 168 A 275 GLN H A 274 TRP H 1.0 . 4.73 169 169 A 288 ALA HB% A 289 HIS H 1.0 . 4.17 170 170 A 273 ASN H A 272 VAL HA 1.0 . 3.47 171 171 A 277 LEU H A 276 ALA HB% 1.0 . 4.21 172 172 A 275 GLN HA A 274 TRP HE3 1.0 . 4.50 173 173 A 318 ILE H A 318 ILE HB 1.0 . 3.88 174 174 A 318 ILE H A 318 ILE HG1y 1.0 . 4.58 175 175 A 350 ILE H A 350 ILE HG2% 1.0 . 4.32 176 176 A 291 ASP H A 290 ALA HB% 1.0 . 4.62 177 177 A 264 ILE H A 264 ILE HG2% 1.0 . 4.58 178 178 A 295 ASP H A 301 THR HG2% 1.0 . 4.66 179 179 A 336 LYS H A 264 ILE HD1% 1.0 . 4.72 180 180 A 330 VAL HA A 330 VAL HGx% 1.0 . 3.93 181 181 A 276 ALA HB% A 272 VAL HA 1.0 . 4.08 182 182 A 277 LEU HDy% A 306 VAL HGy% 1.0 . 4.14 183 183 A 334 LYS H A 264 ILE H 1.0 . 5.11 184 184 A 336 LYS HA A 337 GLU H 1.0 . 3.40 185 185 A 268 LEU H A 329 ASN H 1.0 . 4.90 186 186 A 330 VAL H A 329 ASN H 1.0 . 4.52 187 187 A 280 ILE HG2% A 321 TYR HE% 1.0 . 4.77 188 188 A 281 PHE HD% A 280 ILE HG2% 1.0 . 4.88 189 189 A 275 GLN H A 278 LYS H 1.0 . 5.44 190 190 A 282 LYS H A 281 PHE H 1.0 . 4.96 191 191 A 318 ILE H A 317 ALA H 1.0 . 3.97 192 192 A 318 ILE H A 319 GLU H 1.0 . 4.13 193 193 A 275 GLN HA A 278 LYS H 1.0 . 5.66 194 194 A 277 LEU H A 274 TRP HA 1.0 . 4.45 195 195 A 314 LEU HA A 317 ALA H 1.0 . 5.35 196 196 A 319 GLU H A 316 ARG HA 1.0 . 4.94 197 197 A 280 ILE HG2% A 281 PHE HA 1.0 . 5.25 198 198 A 280 ILE HG2% A 268 LEU HDy% 1.0 . 4.76 199 199 A 281 PHE HZ A 280 ILE HG2% 1.0 . 5.80 200 200 A 281 PHE HE% A 280 ILE HG2% 1.0 . 5.23 201 201 A 290 ALA HB% A 306 VAL HGy% 1.0 . 4.37 202 202 A 290 ALA HA A 306 VAL HGy% 1.0 . 5.26 203 203 A 309 TYR HD% A 288 ALA HB% 1.0 . 5.35 204 204 A 308 PHE HD% A 314 LEU HDy% 1.0 . 5.41 205 205 A 276 ALA HB% A 280 ILE HD1% 1.0 . 4.61 206 206 A 336 LYS H A 335 SER HBy 1.0 . 5.21 207 207 A 310 ASP H A 308 PHE HA 1.0 . 5.57 208 208 A 326 ILE HB A 277 LEU HA 1.0 . 5.94 209 209 A 267 ASN H A 303 SER H 1.0 . 4.55 210 210 A 306 VAL H A 263 VAL H 1.0 . 5.05 211 211 A 309 TYR HD% A 308 PHE HE% 1.0 . 3.31 212 212 A 281 PHE HE% A 321 TYR HD% 1.0 . 4.90 213 213 A 280 ILE HD1% A 277 LEU HA 1.0 . 4.31 214 214 A 295 ASP H A 300 SER HA 1.0 . 4.99 215 215 A 312 LYS H A 311 ILE HG2% 1.0 . 4.40 216 216 A 324 TYR HD% A 321 TYR HE% 1.0 . 5.53 217 217 A 324 TYR H A 324 TYR HD% 1.0 . 5.52 218 218 A 306 VAL H A 305 THR HB 1.0 . 4.58 219 219 A 280 ILE H A 276 ALA HB% 1.0 . 4.88 220 220 A 263 VAL H A 263 VAL HGx% 1.0 . 4.47 221 221 A 326 ILE H A 328 GLY H 1.0 . 4.69 222 222 A 321 TYR HA A 321 TYR HD% 1.0 . 3.87 223 223 A 309 TYR HD% A 309 TYR HA 1.0 . 4.54 224 224 A 321 TYR HD% A 324 TYR HBy 1.0 . 5.13 225 225 A 281 PHE HD% A 281 PHE HA 1.0 . 5.20 226 226 A 281 PHE HE% A 333 VAL HGx% 1.0 . 5.03 227 227 A 308 PHE HD% A 308 PHE HA 1.0 . 4.86 228 228 A 280 ILE HB A 280 ILE HD1% 1.0 . 3.70 229 229 A 318 ILE HG2% A 318 ILE HA 1.0 . 3.75 230 230 A 318 ILE HB A 318 ILE HD1% 1.0 . 3.32 231 231 A 318 ILE HG2% A 318 ILE HD1% 1.0 . 3.47 232 232 A 326 ILE HA A 326 ILE HG2% 1.0 . 3.98 233 233 A 350 ILE HA A 350 ILE HD1% 1.0 . 5.20 234 234 A 350 ILE HB A 350 ILE HD1% 1.0 . 3.72 235 235 A 331 LEU HA A 331 LEU HDx% 1.0 . 4.30 236 236 A 294 LEU HA A 294 LEU HDx% 1.0 . 5.14 237 237 A 268 LEU HA A 269 PRO HDy 1.0 . 4.02 238 238 A 268 LEU HA A 269 PRO HDx 1.0 . 4.02 239 239 A 301 THR HG2% A 301 THR HA 1.0 . 3.96 240 240 A 321 TYR HA A 321 TYR HE% 1.0 . 5.54 241 241 A 265 VAL HA A 265 VAL HGy% 1.0 . 4.24 242 242 A 265 VAL HA A 265 VAL HGx% 1.0 . 4.24 243 243 A 272 VAL HA A 272 VAL HGx% 1.0 . 3.55 244 244 A 272 VAL HB A 327 GLU HA 1.0 . 4.65 245 245 A 292 VAL HA A 292 VAL HGy% 1.0 . 4.06 246 246 A 292 VAL HA A 292 VAL HGx% 1.0 . 4.06 247 247 A 299 VAL HA A 299 VAL HGy% 1.0 . 3.88 248 248 A 306 VAL HA A 306 VAL HGx% 1.0 . 4.17 249 249 A 330 VAL HA A 330 VAL HGy% 1.0 . 3.93 250 250 A 333 VAL HA A 333 VAL HGx% 1.0 . 4.06 251 251 A 339 VAL HA A 339 VAL HGy% 1.0 . 4.13 252 252 A 339 VAL HA A 339 VAL HGx% 1.0 . 4.13 253 253 A 281 PHE HD% A 308 PHE HE% 1.0 . 4.71 254 254 A 324 TYR HD% A 321 TYR HD% 1.0 . 4.80 255 255 A 281 PHE HD% A 321 TYR HD% 1.0 . 5.61 256 256 A 321 TYR HE% A 324 TYR HE% 1.0 . 5.45 257 257 A 326 ILE HD1% A 321 TYR HE% 1.0 . 5.65 258 258 A 307 SER HA A 262 GLU HA 1.0 . 3.94 259 259 A 326 ILE HD1% A 321 TYR HD% 1.0 . 4.73 260 260 A 317 ALA HB% A 321 TYR HD% 1.0 . 5.09 261 261 A 281 PHE HD% A 277 LEU HA 1.0 . 5.67 262 262 A 281 PHE HZ A 321 TYR HBy 1.0 . 5.34 263 263 A 281 PHE HZ A 321 TYR HBx 1.0 . 5.34 264 264 A 308 PHE HD% A 313 ASP HBy 1.0 . 5.23 265 265 A 308 PHE HD% A 313 ASP HBx 1.0 . 5.23 266 266 A 324 TYR HD% A 331 LEU HG 1.0 . 5.45 267 267 A 281 PHE HD% A 317 ALA HB% 1.0 . 4.32 268 268 A 317 ALA HB% A 308 PHE HE% 1.0 . 4.10 269 269 A 317 ALA HB% A 281 PHE HE% 1.0 . 4.55 270 270 A 290 ALA HB% A 274 TRP HE3 1.0 . 4.52 271 271 A 308 PHE HE% A 306 VAL HB 1.0 . 5.15 272 272 A 281 PHE HE% A 333 VAL HGy% 1.0 . 5.03 273 273 A 281 PHE HZ A 265 VAL HGx% 1.0 . 4.37 274 274 A 326 ILE HG2% A 324 TYR HE% 1.0 . 3.81 275 275 A 324 TYR HD% A 326 ILE HD1% 1.0 . 3.89 276 276 A 318 ILE HG2% A 315 HIS HD2 1.0 . 5.64 277 277 A 288 ALA HB% A 289 HIS HD2 1.0 . 6.00 278 278 A 288 ALA HA A 309 TYR HE% 1.0 . 4.36 279 279 A 321 TYR HE% A 281 PHE HA 1.0 . 4.75 280 280 A 325 SER HA A 330 VAL HA 1.0 . 3.85 281 281 A 290 ALA HA A 306 VAL HA 1.0 . 3.55 282 282 A 305 THR HA A 265 VAL HGy% 1.0 . 5.73 283 283 A 307 SER HA A 262 GLU HGy 1.0 . 5.58 284 284 A 307 SER HA A 262 GLU HGx 1.0 . 5.58 285 285 A 315 HIS HA A 315 HIS HD2 1.0 . 5.68 286 286 A 312 LYS HA A 315 HIS HD2 1.0 . 5.35 287 287 A 308 PHE HD% A 314 LEU HA 1.0 . 4.88 288 288 A 326 ILE HB A 324 TYR HE% 1.0 . 4.78 289 289 A 281 PHE HZ A 333 VAL HGy% 1.0 . 4.28 290 290 A 308 PHE HE% A 263 VAL HGy% 1.0 . 4.55 291 291 A 281 PHE HE% A 265 VAL HGy% 1.0 . 4.43 292 292 A 308 PHE HE% A 263 VAL HGx% 1.0 . 4.55 293 293 A 281 PHE HD% A 277 LEU HG 1.0 . 4.86 294 294 A 281 PHE HD% A 306 VAL HGy% 1.0 . 5.11 295 295 A 288 ALA HB% A 309 TYR HE% 1.0 . 4.98 296 296 A 280 ILE HG2% A 321 TYR HD% 1.0 . 5.46 297 297 A 290 ALA HA A 306 VAL HGx% 1.0 . 5.26 298 298 A 321 TYR HD% A 324 TYR HBx 1.0 . 5.13 299 299 A 326 ILE HD1% A 280 ILE HG2% 1.0 . 4.18 300 300 A 306 VAL HGx% A 277 LEU HDy% 1.0 . 4.14 301 301 A 306 VAL HGx% A 277 LEU HDx% 1.0 . 4.14 302 302 A 317 ALA HB% A 263 VAL HGx% 1.0 . 4.67 303 303 A 306 VAL HGx% A 281 PHE HBx 1.0 . 5.71 304 304 A 306 VAL HGx% A 281 PHE HBy 1.0 . 5.71 305 305 A 318 ILE HD1% A 319 GLU HA 1.0 . 4.54 306 306 A 311 ILE HA A 311 ILE HD1% 1.0 . 4.45 307 307 A 300 SER HBx A 294 LEU HDy% 1.0 . 4.74 308 308 A 301 THR HG2% A 295 ASP HA 1.0 . 5.04 309 309 A 314 LEU HA A 314 LEU HG 1.0 . 3.90 310 310 A 275 GLN HA A 278 LYS HBy 1.0 . 4.92 311 311 A 315 HIS HA A 318 ILE HB 1.0 . 4.49 312 312 A 275 GLN HA A 278 LYS HBx 1.0 . 4.92 313 313 A 290 ALA HB% A 306 VAL HGx% 1.0 . 4.37 314 314 A 326 ILE HB A 268 LEU HDx% 1.0 . 4.58 315 315 A 306 VAL HA A 290 ALA HB% 1.0 . 4.60 316 316 A 263 VAL HA A 335 SER HA 1.0 . 3.39 317 317 A 308 PHE HD% A 263 VAL HGy% 1.0 . 4.39 318 318 A 324 TYR HD% A 326 ILE HG1y 1.0 . 5.03 319 319 A 294 LEU HA A 294 LEU HDy% 1.0 . 5.14 320 320 A 322 ASN HA A 333 VAL HB 1.0 . 4.92 321 321 A 274 TRP HA A 277 LEU HBy 1.0 . 4.48 322 322 A 274 TRP HA A 277 LEU HBx 1.0 . 4.48 323 323 A 266 LYS HA A 303 SER HBy 1.0 . 6.00 324 324 A 266 LYS HA A 303 SER HBx 1.0 . 6.00 325 325 A 314 LEU HA A 317 ALA HB% 1.0 . 4.25 326 326 A 317 ALA HB% A 263 VAL HGy% 1.0 . 4.67 327 327 A 281 PHE HE% A 277 LEU HG 1.0 . 6.00 328 328 A 305 THR HG2% A 264 ILE HA 1.0 . 5.97 329 329 A 264 ILE HD1% A 264 ILE HB 1.0 . 4.06 330 330 A 293 GLU HA A 292 VAL HB 1.0 . 4.40 331 331 A 324 TYR HD% A 326 ILE HG1x 1.0 . 5.03 332 332 A 280 ILE HG2% A 268 LEU HDx% 1.0 . 4.76 333 333 A 281 PHE HBx A 306 VAL HGy% 1.0 . 5.71 334 334 A 278 LYS HA A 306 VAL HGy% 1.0 . 5.71 335 335 A 278 LYS HA A 306 VAL HGx% 1.0 . 5.71 336 336 A 277 LEU HDx% A 306 VAL HGy% 1.0 . 4.14 337 337 A 281 PHE HBy A 306 VAL HGy% 1.0 . 5.71 338 338 A 288 ALA HB% A 309 TYR HA 1.0 . 5.33 339 339 A 326 ILE HB A 268 LEU HDy% 1.0 . 4.58 340 340 A 281 PHE HE% A 280 ILE HD1% 1.0 . 4.68 341 341 A 281 PHE HZ A 280 ILE HD1% 1.0 . 4.73 342 342 A 312 LYS HA A 311 ILE HG2% 1.0 . 5.60 343 343 A 314 LEU HA A 308 PHE HE% 1.0 . 4.53 344 344 A 290 ALA HB% A 274 TRP HA 1.0 . 5.13 345 345 A 280 ILE HB A 277 LEU HA 1.0 . 4.94 346 346 A 276 ALA HB% A 326 ILE HG2% 1.0 . 4.16 347 347 A 308 PHE HD% A 263 VAL HGx% 1.0 . 4.39 348 348 A 294 LEU HA A 301 THR HG2% 1.0 . 4.54 349 349 A 303 SER HA A 268 LEU HG 1.0 . 5.38 350 350 A 300 SER HBx A 294 LEU HDx% 1.0 . 4.74 351 351 A 294 LEU HDx% A 300 SER HBy 1.0 . 4.74 352 352 A 294 LEU HDy% A 300 SER HBy 1.0 . 4.74 353 353 A 318 ILE HA A 333 VAL HB 1.0 . 4.81 354 354 A 317 ALA HB% A 321 TYR HE% 1.0 . 5.98 355 355 A 305 THR HA A 265 VAL HGx% 1.0 . 5.73 356 356 A 280 ILE HB A 277 LEU HG 1.0 . 4.96 357 357 A 290 ALA HB% A 278 LYS HA 1.0 . 4.45 358 358 A 290 ALA HB% A 288 ALA HB% 1.0 . 4.77 359 359 A 262 GLU H A 262 GLU HBy 1.0 . 3.44 360 359 A 262 GLU H A 262 GLU HBx 1.0 . 3.44 361 360 A 262 GLU HA A 263 VAL HGy% 1.0 . 5.32 362 360 A 262 GLU HA A 263 VAL HGx% 1.0 . 5.32 363 361 A 262 GLU HA A 307 SER HBx 1.0 . 5.06 364 361 A 262 GLU HA A 307 SER HBy 1.0 . 5.06 365 362 A 305 THR HG2% A 262 GLU HBy 1.0 . 4.81 366 362 A 305 THR HG2% A 262 GLU HBx 1.0 . 4.81 367 363 A 307 SER HA A 262 GLU HGx 1.0 . 4.80 368 363 A 307 SER HA A 262 GLU HGy 1.0 . 4.80 369 364 A 262 GLU HGy A 307 SER HBx 1.0 . 4.68 370 364 A 307 SER HBy A 262 GLU HGx 1.0 . 4.68 371 364 A 307 SER HBy A 262 GLU HGy 1.0 . 4.68 372 364 A 262 GLU HGx A 307 SER HBx 1.0 . 4.68 373 365 A 263 VAL H A 263 VAL HGy% 1.0 . 3.87 374 365 A 263 VAL H A 263 VAL HGx% 1.0 . 3.87 375 366 A 263 VAL HB A 265 VAL HGy% 1.0 . 4.12 376 366 A 263 VAL HB A 265 VAL HGx% 1.0 . 4.12 377 367 A 264 ILE H A 263 VAL HGy% 1.0 . 4.62 378 367 A 264 ILE H A 263 VAL HGx% 1.0 . 4.62 379 368 A 281 PHE HD% A 263 VAL HGy% 1.0 . 4.51 380 368 A 281 PHE HD% A 263 VAL HGx% 1.0 . 4.51 381 369 A 281 PHE HE% A 263 VAL HGy% 1.0 . 4.08 382 369 A 281 PHE HE% A 263 VAL HGx% 1.0 . 4.08 383 370 A 281 PHE HZ A 263 VAL HGy% 1.0 . 4.75 384 370 A 281 PHE HZ A 263 VAL HGx% 1.0 . 4.75 385 371 A 306 VAL H A 263 VAL HGy% 1.0 . 4.65 386 371 A 306 VAL H A 263 VAL HGx% 1.0 . 4.65 387 372 A 263 VAL HGx% A 306 VAL HGy% 1.0 . 2.90 388 372 A 263 VAL HGy% A 306 VAL HGy% 1.0 . 2.90 389 372 A 306 VAL HGx% A 263 VAL HGy% 1.0 . 2.90 390 372 A 263 VAL HGx% A 306 VAL HGx% 1.0 . 2.90 391 373 A 317 ALA HB% A 263 VAL HGy% 1.0 . 3.98 392 373 A 317 ALA HB% A 263 VAL HGx% 1.0 . 3.98 393 374 A 335 SER HA A 263 VAL HGy% 1.0 . 4.08 394 374 A 335 SER HA A 263 VAL HGx% 1.0 . 4.08 395 375 A 263 VAL HGx% A 335 SER HBy 1.0 . 3.86 396 375 A 263 VAL HGy% A 335 SER HBy 1.0 . 3.86 397 375 A 335 SER HBx A 263 VAL HGy% 1.0 . 3.86 398 375 A 263 VAL HGx% A 335 SER HBx 1.0 . 3.86 399 376 A 264 ILE H A 264 ILE HG1y 1.0 . 4.80 400 376 A 264 ILE H A 264 ILE HG1x 1.0 . 4.80 401 377 A 264 ILE HG2% A 266 LYS HEx 1.0 . 4.79 402 377 A 264 ILE HG2% A 266 LYS HEy 1.0 . 4.79 403 378 A 264 ILE HD1% A 336 LYS HEy 1.0 . 4.73 404 378 A 264 ILE HD1% A 336 LYS HEx 1.0 . 4.73 405 379 A 265 VAL H A 265 VAL HGy% 1.0 . 3.97 406 379 A 265 VAL H A 265 VAL HGx% 1.0 . 3.97 407 380 A 265 VAL HA A 306 VAL HGy% 1.0 . 5.56 408 380 A 265 VAL HA A 306 VAL HGx% 1.0 . 5.56 409 381 A 265 VAL HA A 333 VAL HGy% 1.0 . 4.78 410 381 A 265 VAL HA A 333 VAL HGx% 1.0 . 4.78 411 382 A 265 VAL HGx% A 268 LEU HDy% 1.0 . 2.76 412 382 A 265 VAL HGy% A 268 LEU HDy% 1.0 . 2.76 413 382 A 268 LEU HDx% A 265 VAL HGy% 1.0 . 2.76 414 382 A 265 VAL HGx% A 268 LEU HDx% 1.0 . 2.76 415 383 A 265 VAL HGy% A 277 LEU HDy% 1.0 . 3.18 416 383 A 265 VAL HGx% A 277 LEU HDy% 1.0 . 3.18 417 383 A 277 LEU HDx% A 265 VAL HGy% 1.0 . 3.18 418 383 A 265 VAL HGx% A 277 LEU HDx% 1.0 . 3.18 419 384 A 281 PHE HD% A 265 VAL HGy% 1.0 . 5.92 420 384 A 281 PHE HD% A 265 VAL HGx% 1.0 . 5.92 421 385 A 281 PHE HE% A 265 VAL HGy% 1.0 . 3.77 422 385 A 281 PHE HE% A 265 VAL HGx% 1.0 . 3.77 423 386 A 281 PHE HZ A 265 VAL HGy% 1.0 . 3.74 424 386 A 281 PHE HZ A 265 VAL HGx% 1.0 . 3.74 425 387 A 265 VAL HGx% A 304 GLY HAy 1.0 . 3.77 426 387 A 304 GLY HAx A 265 VAL HGy% 1.0 . 3.77 427 387 A 265 VAL HGx% A 304 GLY HAx 1.0 . 3.77 428 387 A 265 VAL HGy% A 304 GLY HAy 1.0 . 3.77 429 388 A 305 THR HA A 265 VAL HGy% 1.0 . 4.97 430 388 A 305 THR HA A 265 VAL HGx% 1.0 . 4.97 431 389 A 306 VAL HB A 265 VAL HGy% 1.0 . 4.25 432 389 A 306 VAL HB A 265 VAL HGx% 1.0 . 4.25 433 390 A 265 VAL HGx% A 306 VAL HGy% 1.0 . 4.02 434 390 A 306 VAL HGx% A 265 VAL HGy% 1.0 . 4.02 435 390 A 265 VAL HGx% A 306 VAL HGx% 1.0 . 4.02 436 390 A 265 VAL HGy% A 306 VAL HGy% 1.0 . 4.02 437 391 A 333 VAL HA A 265 VAL HGy% 1.0 . 5.00 438 391 A 333 VAL HA A 265 VAL HGx% 1.0 . 5.00 439 392 A 265 VAL HGy% A 333 VAL HGy% 1.0 . 4.06 440 392 A 265 VAL HGx% A 333 VAL HGy% 1.0 . 4.06 441 392 A 333 VAL HGx% A 265 VAL HGy% 1.0 . 4.06 442 392 A 265 VAL HGx% A 333 VAL HGx% 1.0 . 4.06 443 393 A 334 LYS H A 265 VAL HGy% 1.0 . 4.69 444 393 A 334 LYS H A 265 VAL HGx% 1.0 . 4.69 445 394 A 266 LYS H A 266 LYS HGy 1.0 . 4.72 446 394 A 266 LYS H A 266 LYS HGx 1.0 . 4.72 447 395 A 266 LYS H A 332 ASP HBy 1.0 . 5.03 448 395 A 266 LYS H A 332 ASP HBx 1.0 . 5.03 449 396 A 266 LYS H A 333 VAL HGy% 1.0 . 5.78 450 396 A 266 LYS H A 333 VAL HGx% 1.0 . 5.78 451 397 A 266 LYS HA A 266 LYS HGy 1.0 . 3.74 452 397 A 266 LYS HA A 266 LYS HGx 1.0 . 3.74 453 398 A 266 LYS HA A 266 LYS HDx 1.0 . 5.47 454 398 A 266 LYS HA A 266 LYS HDy 1.0 . 5.47 455 399 A 266 LYS HA A 266 LYS HEx 1.0 . 5.81 456 399 A 266 LYS HA A 266 LYS HEy 1.0 . 5.81 457 400 A 267 ASN H A 266 LYS HBy 1.0 . 4.09 458 400 A 267 ASN H A 266 LYS HBx 1.0 . 4.09 459 401 A 303 SER HA A 266 LYS HBy 1.0 . 5.81 460 401 A 303 SER HA A 266 LYS HBx 1.0 . 5.81 461 402 A 266 LYS HBy A 332 ASP HBy 1.0 . 4.08 462 402 A 266 LYS HBx A 332 ASP HBy 1.0 . 4.08 463 402 A 332 ASP HBx A 266 LYS HBy 1.0 . 4.08 464 402 A 332 ASP HBx A 266 LYS HBx 1.0 . 4.08 465 403 A 266 LYS HBx A 334 LYS HBy 1.0 . 4.35 466 403 A 266 LYS HBy A 334 LYS HBy 1.0 . 4.35 467 403 A 334 LYS HBx A 266 LYS HBy 1.0 . 4.35 468 403 A 266 LYS HBx A 334 LYS HBx 1.0 . 4.35 469 404 A 267 ASN H A 266 LYS HGy 1.0 . 5.05 470 404 A 267 ASN H A 266 LYS HGx 1.0 . 5.05 471 405 A 303 SER HA A 266 LYS HGy 1.0 . 4.81 472 405 A 303 SER HA A 266 LYS HGx 1.0 . 4.81 473 406 A 303 SER HA A 266 LYS HDx 1.0 . 5.65 474 406 A 303 SER HA A 266 LYS HDy 1.0 . 5.65 475 407 A 331 LEU HA A 267 ASN HBy 1.0 . 4.15 476 407 A 331 LEU HA A 267 ASN HBx 1.0 . 4.15 477 408 A 267 ASN HBy A 331 LEU HDy% 1.0 . 4.99 478 408 A 267 ASN HBx A 331 LEU HDy% 1.0 . 4.99 479 408 A 331 LEU HDx% A 267 ASN HBy 1.0 . 4.99 480 408 A 267 ASN HBx A 331 LEU HDx% 1.0 . 4.99 481 409 A 330 VAL H A 267 ASN HD22 1.0 . 4.91 482 409 A 330 VAL H A 267 ASN HD21 1.0 . 4.91 483 410 A 268 LEU H A 268 LEU HDy% 1.0 . 4.72 484 410 A 268 LEU H A 268 LEU HDx% 1.0 . 4.72 485 411 A 268 LEU HA A 268 LEU HDy% 1.0 . 3.61 486 411 A 268 LEU HA A 268 LEU HDx% 1.0 . 3.61 487 412 A 268 LEU HA A 269 PRO HDy 1.0 . 3.48 488 412 A 268 LEU HA A 269 PRO HDx 1.0 . 3.48 489 413 A 268 LEU HBx A 269 PRO HDy 1.0 . 5.00 490 413 A 269 PRO HDx A 268 LEU HBy 1.0 . 5.00 491 413 A 269 PRO HDx A 268 LEU HBx 1.0 . 5.00 492 413 A 268 LEU HBy A 269 PRO HDy 1.0 . 5.00 493 414 A 268 LEU HG A 272 VAL HGy% 1.0 . 4.33 494 414 A 268 LEU HG A 272 VAL HGx% 1.0 . 4.33 495 415 A 268 LEU HG A 331 LEU HDy% 1.0 . 3.89 496 415 A 268 LEU HG A 331 LEU HDx% 1.0 . 3.89 497 416 A 268 LEU HDy% A 269 PRO HDy 1.0 . 3.95 498 416 A 268 LEU HDx% A 269 PRO HDy 1.0 . 3.95 499 416 A 269 PRO HDx A 268 LEU HDy% 1.0 . 3.95 500 416 A 268 LEU HDx% A 269 PRO HDx 1.0 . 3.95 501 417 A 272 VAL HA A 268 LEU HDy% 1.0 . 4.60 502 417 A 272 VAL HA A 268 LEU HDx% 1.0 . 4.60 503 418 A 272 VAL HB A 268 LEU HDy% 1.0 . 5.31 504 418 A 272 VAL HB A 268 LEU HDx% 1.0 . 5.31 505 419 A 268 LEU HDx% A 272 VAL HGy% 1.0 . 2.85 506 419 A 268 LEU HDy% A 272 VAL HGy% 1.0 . 2.85 507 419 A 272 VAL HGx% A 268 LEU HDy% 1.0 . 2.85 508 419 A 268 LEU HDx% A 272 VAL HGx% 1.0 . 2.85 509 420 A 280 ILE HG2% A 268 LEU HDy% 1.0 . 3.42 510 420 A 280 ILE HG2% A 268 LEU HDx% 1.0 . 3.42 511 421 A 303 SER HA A 268 LEU HDy% 1.0 . 4.99 512 421 A 303 SER HA A 268 LEU HDx% 1.0 . 4.99 513 422 A 304 GLY H A 268 LEU HDy% 1.0 . 4.93 514 422 A 304 GLY H A 268 LEU HDx% 1.0 . 4.93 515 423 A 326 ILE HB A 268 LEU HDy% 1.0 . 3.97 516 423 A 326 ILE HB A 268 LEU HDx% 1.0 . 3.97 517 424 A 331 LEU H A 268 LEU HDy% 1.0 . 4.49 518 424 A 331 LEU H A 268 LEU HDx% 1.0 . 4.49 519 425 A 269 PRO HA A 329 ASN HD22 1.0 . 4.96 520 425 A 269 PRO HA A 329 ASN HD21 1.0 . 4.96 521 426 A 269 PRO HBy A 329 ASN HBy 1.0 . 5.37 522 426 A 269 PRO HBx A 329 ASN HBy 1.0 . 5.37 523 426 A 329 ASN HBx A 269 PRO HBy 1.0 . 5.37 524 426 A 269 PRO HBx A 329 ASN HBx 1.0 . 5.37 525 427 A 271 SER H A 269 PRO HGy 1.0 . 4.54 526 427 A 271 SER H A 269 PRO HGx 1.0 . 4.54 527 428 A 269 PRO HGx A 328 GLY HAy 1.0 . 4.28 528 428 A 269 PRO HGy A 328 GLY HAy 1.0 . 4.28 529 428 A 328 GLY HAx A 269 PRO HGy 1.0 . 4.28 530 428 A 269 PRO HGx A 328 GLY HAx 1.0 . 4.28 531 429 A 269 PRO HDy A 272 VAL HGy% 1.0 . 4.32 532 429 A 269 PRO HDx A 272 VAL HGy% 1.0 . 4.32 533 429 A 272 VAL HGx% A 269 PRO HDy 1.0 . 4.32 534 429 A 269 PRO HDx A 272 VAL HGx% 1.0 . 4.32 535 430 A 270 ALA HA A 300 SER HBy 1.0 . 4.39 536 430 A 270 ALA HA A 300 SER HBx 1.0 . 4.39 537 431 A 270 ALA HB% A 300 SER HBy 1.0 . 4.38 538 431 A 270 ALA HB% A 300 SER HBx 1.0 . 4.38 539 432 A 271 SER HBy A 272 VAL HGy% 1.0 . 4.06 540 432 A 271 SER HBx A 272 VAL HGy% 1.0 . 4.06 541 432 A 272 VAL HGx% A 271 SER HBy 1.0 . 4.06 542 432 A 272 VAL HGx% A 271 SER HBx 1.0 . 4.06 543 433 A 272 VAL HA A 327 GLU HBy 1.0 . 4.51 544 433 A 272 VAL HA A 327 GLU HBx 1.0 . 4.51 545 434 A 272 VAL HA A 327 GLU HGx 1.0 . 3.97 546 434 A 272 VAL HA A 327 GLU HGy 1.0 . 3.97 547 435 A 272 VAL HB A 327 GLU HBy 1.0 . 4.05 548 435 A 272 VAL HB A 327 GLU HBx 1.0 . 4.05 549 436 A 273 ASN H A 272 VAL HGy% 1.0 . 4.30 550 436 A 273 ASN H A 272 VAL HGx% 1.0 . 4.30 551 437 A 276 ALA HB% A 272 VAL HGy% 1.0 . 3.56 552 437 A 276 ALA HB% A 272 VAL HGx% 1.0 . 3.56 553 438 A 277 LEU H A 272 VAL HGy% 1.0 . 3.95 554 438 A 277 LEU H A 272 VAL HGx% 1.0 . 3.95 555 439 A 277 LEU HA A 272 VAL HGy% 1.0 . 4.54 556 439 A 277 LEU HA A 272 VAL HGx% 1.0 . 4.54 557 440 A 326 ILE HB A 272 VAL HGy% 1.0 . 4.78 558 440 A 326 ILE HB A 272 VAL HGx% 1.0 . 4.78 559 441 A 274 TRP H A 273 ASN HBy 1.0 . 3.81 560 441 A 274 TRP H A 273 ASN HBx 1.0 . 3.81 561 442 A 274 TRP H A 292 VAL HGy% 1.0 . 4.79 562 442 A 274 TRP H A 292 VAL HGx% 1.0 . 4.79 563 443 A 274 TRP HA A 277 LEU HBx 1.0 . 3.77 564 443 A 274 TRP HA A 277 LEU HBy 1.0 . 3.77 565 444 A 274 TRP HA A 292 VAL HGy% 1.0 . 3.93 566 444 A 274 TRP HA A 292 VAL HGx% 1.0 . 3.93 567 445 A 290 ALA HB% A 274 TRP HBy 1.0 . 5.35 568 445 A 290 ALA HB% A 274 TRP HBx 1.0 . 5.35 569 446 A 292 VAL H A 274 TRP HBy 1.0 . 5.04 570 446 A 292 VAL H A 274 TRP HBx 1.0 . 5.04 571 447 A 274 TRP HBy A 292 VAL HGy% 1.0 . 4.65 572 447 A 274 TRP HBx A 292 VAL HGy% 1.0 . 4.65 573 447 A 292 VAL HGx% A 274 TRP HBy 1.0 . 4.65 574 447 A 292 VAL HGx% A 274 TRP HBx 1.0 . 4.65 575 448 A 274 TRP HBy A 294 LEU HDy% 1.0 . 5.26 576 448 A 274 TRP HBx A 294 LEU HDy% 1.0 . 5.26 577 448 A 294 LEU HDx% A 274 TRP HBy 1.0 . 5.26 578 448 A 274 TRP HBx A 294 LEU HDx% 1.0 . 5.26 579 449 A 274 TRP HD1 A 275 GLN HGy 1.0 . 5.81 580 449 A 274 TRP HD1 A 275 GLN HGx 1.0 . 5.81 581 450 A 274 TRP HE3 A 278 LYS HBy 1.0 . 5.07 582 450 A 274 TRP HE3 A 278 LYS HBx 1.0 . 5.07 583 451 A 274 TRP HZ3 A 277 LEU HDy% 1.0 . 3.81 584 451 A 277 LEU HDx% A 274 TRP HZ3 1.0 . 3.81 585 452 A 274 TRP HZ3 A 278 LYS HBy 1.0 . 4.72 586 452 A 278 LYS HBx A 274 TRP HZ3 1.0 . 4.72 587 453 A 275 GLN H A 275 GLN HGy 1.0 . 4.61 588 453 A 275 GLN H A 275 GLN HGx 1.0 . 4.61 589 454 A 275 GLN H A 275 GLN HE22 1.0 . 4.45 590 454 A 275 GLN H A 275 GLN HE21 1.0 . 4.45 591 455 A 275 GLN HA A 275 GLN HGy 1.0 . 3.67 592 455 A 275 GLN HA A 275 GLN HGx 1.0 . 3.67 593 456 A 275 GLN HA A 275 GLN HE22 1.0 . 5.41 594 456 A 275 GLN HA A 275 GLN HE21 1.0 . 5.41 595 457 A 275 GLN HA A 278 LYS HBy 1.0 . 4.21 596 457 A 275 GLN HA A 278 LYS HBx 1.0 . 4.21 597 458 A 276 ALA HA A 279 ASP HBy 1.0 . 4.03 598 458 A 276 ALA HA A 279 ASP HBx 1.0 . 4.03 599 459 A 277 LEU H A 277 LEU HBx 1.0 . 3.55 600 459 A 277 LEU H A 277 LEU HBy 1.0 . 3.55 601 460 A 277 LEU HA A 277 LEU HDy% 1.0 . 3.73 602 460 A 277 LEU HA A 277 LEU HDx% 1.0 . 3.73 603 461 A 277 LEU HA A 280 ILE HG1y 1.0 . 5.06 604 461 A 277 LEU HA A 280 ILE HG1x 1.0 . 5.06 605 462 A 278 LYS H A 277 LEU HBx 1.0 . 4.18 606 462 A 278 LYS H A 277 LEU HBy 1.0 . 4.18 607 463 A 290 ALA HB% A 277 LEU HBx 1.0 . 4.49 608 463 A 290 ALA HB% A 277 LEU HBy 1.0 . 4.49 609 464 A 277 LEU HBy A 306 VAL HGy% 1.0 . 5.03 610 464 A 277 LEU HBx A 306 VAL HGy% 1.0 . 5.03 611 464 A 306 VAL HGx% A 277 LEU HBx 1.0 . 5.03 612 464 A 306 VAL HGx% A 277 LEU HBy 1.0 . 5.03 613 465 A 278 LYS HA A 277 LEU HDy% 1.0 . 4.52 614 465 A 278 LYS HA A 277 LEU HDx% 1.0 . 4.52 615 466 A 277 LEU HDy% A 278 LYS HGy 1.0 . 4.80 616 466 A 277 LEU HDx% A 278 LYS HGy 1.0 . 4.80 617 466 A 278 LYS HGx A 277 LEU HDy% 1.0 . 4.80 618 466 A 277 LEU HDx% A 278 LYS HGx 1.0 . 4.80 619 467 A 277 LEU HDy% A 278 LYS HEy 1.0 . 5.60 620 467 A 277 LEU HDx% A 278 LYS HEy 1.0 . 5.60 621 467 A 278 LYS HEx A 277 LEU HDy% 1.0 . 5.60 622 467 A 277 LEU HDx% A 278 LYS HEx 1.0 . 5.60 623 468 A 280 ILE HB A 277 LEU HDy% 1.0 . 5.00 624 468 A 280 ILE HB A 277 LEU HDx% 1.0 . 5.00 625 469 A 277 LEU HDx% A 280 ILE HG1y 1.0 . 4.05 626 469 A 277 LEU HDy% A 280 ILE HG1y 1.0 . 4.05 627 469 A 280 ILE HG1x A 277 LEU HDy% 1.0 . 4.05 628 469 A 277 LEU HDx% A 280 ILE HG1x 1.0 . 4.05 629 470 A 281 PHE HD% A 277 LEU HDy% 1.0 . 3.99 630 470 A 281 PHE HD% A 277 LEU HDx% 1.0 . 3.99 631 471 A 281 PHE HE% A 277 LEU HDy% 1.0 . 3.84 632 471 A 281 PHE HE% A 277 LEU HDx% 1.0 . 3.84 633 472 A 281 PHE HZ A 277 LEU HDy% 1.0 . 5.06 634 472 A 281 PHE HZ A 277 LEU HDx% 1.0 . 5.06 635 473 A 290 ALA HB% A 277 LEU HDy% 1.0 . 3.46 636 473 A 290 ALA HB% A 277 LEU HDx% 1.0 . 3.46 637 474 A 291 ASP H A 277 LEU HDy% 1.0 . 4.33 638 474 A 291 ASP H A 277 LEU HDx% 1.0 . 4.33 639 475 A 305 THR H A 277 LEU HDy% 1.0 . 4.88 640 475 A 305 THR H A 277 LEU HDx% 1.0 . 4.88 641 476 A 306 VAL HA A 277 LEU HDy% 1.0 . 5.07 642 476 A 306 VAL HA A 277 LEU HDx% 1.0 . 5.07 643 477 A 277 LEU HDy% A 306 VAL HGy% 1.0 . 3.03 644 477 A 277 LEU HDx% A 306 VAL HGy% 1.0 . 3.03 645 477 A 306 VAL HGx% A 277 LEU HDy% 1.0 . 3.03 646 477 A 306 VAL HGx% A 277 LEU HDx% 1.0 . 3.03 647 478 A 307 SER H A 277 LEU HDy% 1.0 . 4.79 648 478 A 307 SER H A 277 LEU HDx% 1.0 . 4.79 649 479 A 278 LYS HA A 281 PHE HBx 1.0 . 5.36 650 479 A 278 LYS HA A 281 PHE HBy 1.0 . 5.36 651 480 A 278 LYS HA A 306 VAL HGy% 1.0 . 4.80 652 480 A 278 LYS HA A 306 VAL HGx% 1.0 . 4.80 653 481 A 278 LYS HBx A 278 LYS HEy 1.0 . 4.90 654 481 A 278 LYS HBy A 278 LYS HEy 1.0 . 4.90 655 481 A 278 LYS HEx A 278 LYS HBy 1.0 . 4.90 656 481 A 278 LYS HBx A 278 LYS HEx 1.0 . 4.90 657 482 A 290 ALA HB% A 278 LYS HBy 1.0 . 3.96 658 482 A 290 ALA HB% A 278 LYS HBx 1.0 . 3.96 659 483 A 279 ASP HA A 278 LYS HGy 1.0 . 4.80 660 483 A 278 LYS HGx A 279 ASP HA 1.0 . 4.80 661 484 A 279 ASP HA A 278 LYS HDx 1.0 . 4.11 662 484 A 279 ASP HA A 278 LYS HDy 1.0 . 4.11 663 485 A 278 LYS HDx A 282 LYS HBy 1.0 . 3.94 664 485 A 278 LYS HDy A 282 LYS HBy 1.0 . 3.94 665 485 A 282 LYS HBx A 278 LYS HDx 1.0 . 3.94 666 485 A 278 LYS HDy A 282 LYS HBx 1.0 . 3.94 667 486 A 278 LYS HEx A 282 LYS HGy 1.0 . 4.72 668 486 A 278 LYS HEy A 282 LYS HGy 1.0 . 4.72 669 486 A 282 LYS HGx A 278 LYS HEy 1.0 . 4.72 670 486 A 278 LYS HEx A 282 LYS HGx 1.0 . 4.72 671 487 A 278 LYS HEy A 287 VAL HGy% 1.0 . 5.13 672 487 A 278 LYS HEx A 287 VAL HGy% 1.0 . 5.13 673 487 A 287 VAL HGx% A 278 LYS HEy 1.0 . 5.13 674 487 A 278 LYS HEx A 287 VAL HGx% 1.0 . 5.13 675 488 A 290 ALA HB% A 278 LYS HEy 1.0 . 5.81 676 488 A 290 ALA HB% A 278 LYS HEx 1.0 . 5.81 677 489 A 279 ASP H A 279 ASP HBy 1.0 . 3.67 678 489 A 279 ASP H A 279 ASP HBx 1.0 . 3.67 679 490 A 279 ASP HA A 282 LYS HGy 1.0 . 4.20 680 490 A 279 ASP HA A 282 LYS HGx 1.0 . 4.20 681 491 A 279 ASP HA A 282 LYS HDx 1.0 . 4.41 682 491 A 279 ASP HA A 282 LYS HDy 1.0 . 4.41 683 492 A 279 ASP HA A 282 LYS HEx 1.0 . 4.39 684 492 A 279 ASP HA A 282 LYS HEy 1.0 . 4.39 685 493 A 280 ILE H A 280 ILE HG1y 1.0 . 3.99 686 493 A 280 ILE H A 280 ILE HG1x 1.0 . 3.99 687 494 A 281 PHE HBy A 287 VAL HGy% 1.0 . 4.57 688 494 A 281 PHE HBx A 287 VAL HGy% 1.0 . 4.57 689 494 A 287 VAL HGx% A 281 PHE HBx 1.0 . 4.57 690 494 A 281 PHE HBy A 287 VAL HGx% 1.0 . 4.57 691 495 A 281 PHE HBx A 306 VAL HGy% 1.0 . 3.97 692 495 A 281 PHE HBy A 306 VAL HGy% 1.0 . 3.97 693 495 A 306 VAL HGx% A 281 PHE HBx 1.0 . 3.97 694 495 A 306 VAL HGx% A 281 PHE HBy 1.0 . 3.97 695 496 A 308 PHE HE% A 281 PHE HBx 1.0 . 5.35 696 496 A 308 PHE HE% A 281 PHE HBy 1.0 . 5.35 697 497 A 309 TYR HD% A 281 PHE HBx 1.0 . 4.30 698 497 A 309 TYR HD% A 281 PHE HBy 1.0 . 4.30 699 498 A 281 PHE HD% A 333 VAL HGy% 1.0 . 5.92 700 498 A 281 PHE HD% A 333 VAL HGx% 1.0 . 5.92 701 499 A 281 PHE HE% A 306 VAL HGy% 1.0 . 5.40 702 499 A 281 PHE HE% A 306 VAL HGx% 1.0 . 5.40 703 500 A 281 PHE HE% A 321 TYR HBy 1.0 . 4.61 704 500 A 281 PHE HE% A 321 TYR HBx 1.0 . 4.61 705 501 A 281 PHE HE% A 331 LEU HDy% 1.0 . 4.78 706 501 A 281 PHE HE% A 331 LEU HDx% 1.0 . 4.78 707 502 A 281 PHE HE% A 333 VAL HGy% 1.0 . 3.99 708 502 A 281 PHE HE% A 333 VAL HGx% 1.0 . 3.99 709 503 A 282 LYS HA A 287 VAL HGy% 1.0 . 3.85 710 503 A 282 LYS HA A 287 VAL HGx% 1.0 . 3.85 711 504 A 282 LYS HBy A 282 LYS HDx 1.0 . 3.07 712 504 A 282 LYS HBx A 282 LYS HDx 1.0 . 3.07 713 504 A 282 LYS HDy A 282 LYS HBy 1.0 . 3.07 714 504 A 282 LYS HBx A 282 LYS HDy 1.0 . 3.07 715 505 A 287 VAL HB A 282 LYS HGy 1.0 . 3.18 716 505 A 287 VAL HB A 282 LYS HGx 1.0 . 3.18 717 506 A 284 CYS H A 284 CYS HBx 1.0 . 3.64 718 506 A 284 CYS H A 284 CYS HBy 1.0 . 3.64 719 507 A 286 ASN H A 286 ASN HBx 1.0 . 3.60 720 507 A 286 ASN H A 286 ASN HBy 1.0 . 3.60 721 508 A 309 TYR HD% A 286 ASN HBx 1.0 . 4.21 722 508 A 309 TYR HD% A 286 ASN HBy 1.0 . 4.21 723 509 A 309 TYR HE% A 286 ASN HBx 1.0 . 5.81 724 509 A 309 TYR HE% A 286 ASN HBy 1.0 . 5.81 725 510 A 287 VAL H A 287 VAL HGy% 1.0 . 4.18 726 510 A 287 VAL H A 287 VAL HGx% 1.0 . 4.18 727 511 A 288 ALA H A 287 VAL HGy% 1.0 . 4.26 728 511 A 288 ALA H A 287 VAL HGx% 1.0 . 4.26 729 512 A 289 HIS H A 287 VAL HGy% 1.0 . 4.16 730 512 A 289 HIS H A 287 VAL HGx% 1.0 . 4.16 731 513 A 289 HIS HA A 287 VAL HGy% 1.0 . 5.31 732 513 A 287 VAL HGx% A 289 HIS HA 1.0 . 5.31 733 514 A 309 TYR HD% A 287 VAL HGy% 1.0 . 4.80 734 514 A 309 TYR HD% A 287 VAL HGx% 1.0 . 4.80 735 515 A 288 ALA HA A 309 TYR HBy 1.0 . 5.73 736 515 A 288 ALA HA A 309 TYR HBx 1.0 . 5.73 737 516 A 288 ALA HB% A 307 SER HBx 1.0 . 4.57 738 516 A 288 ALA HB% A 307 SER HBy 1.0 . 4.57 739 517 A 288 ALA HB% A 308 PHE HBy 1.0 . 5.57 740 517 A 288 ALA HB% A 308 PHE HBx 1.0 . 5.57 741 518 A 289 HIS H A 307 SER HBx 1.0 . 4.57 742 518 A 289 HIS H A 307 SER HBy 1.0 . 4.57 743 519 A 289 HIS HBx A 307 SER HBx 1.0 . 4.53 744 519 A 289 HIS HBy A 307 SER HBx 1.0 . 4.53 745 519 A 307 SER HBy A 289 HIS HBy 1.0 . 4.53 746 519 A 307 SER HBy A 289 HIS HBx 1.0 . 4.53 747 520 A 290 ALA HA A 306 VAL HGy% 1.0 . 4.63 748 520 A 290 ALA HA A 306 VAL HGx% 1.0 . 4.63 749 521 A 290 ALA HB% A 306 VAL HGy% 1.0 . 3.67 750 521 A 290 ALA HB% A 306 VAL HGx% 1.0 . 3.67 751 522 A 291 ASP H A 292 VAL HGy% 1.0 . 4.73 752 522 A 291 ASP H A 292 VAL HGx% 1.0 . 4.73 753 523 A 292 VAL H A 292 VAL HGy% 1.0 . 4.00 754 523 A 292 VAL H A 292 VAL HGx% 1.0 . 4.00 755 524 A 293 GLU H A 292 VAL HGy% 1.0 . 4.00 756 524 A 293 GLU H A 292 VAL HGx% 1.0 . 4.00 757 525 A 293 GLU HA A 292 VAL HGy% 1.0 . 4.78 758 525 A 293 GLU HA A 292 VAL HGx% 1.0 . 4.78 759 526 A 304 GLY H A 292 VAL HGy% 1.0 . 4.95 760 526 A 304 GLY H A 292 VAL HGx% 1.0 . 4.95 761 527 A 292 VAL HGx% A 304 GLY HAy 1.0 . 3.80 762 527 A 292 VAL HGy% A 304 GLY HAy 1.0 . 3.80 763 527 A 304 GLY HAx A 292 VAL HGy% 1.0 . 3.80 764 527 A 304 GLY HAx A 292 VAL HGx% 1.0 . 3.80 765 528 A 305 THR HA A 292 VAL HGy% 1.0 . 5.92 766 528 A 305 THR HA A 292 VAL HGx% 1.0 . 5.92 767 529 A 293 GLU H A 293 GLU HBy 1.0 . 3.68 768 529 A 293 GLU H A 293 GLU HBx 1.0 . 3.68 769 530 A 293 GLU H A 293 GLU HGy 1.0 . 5.05 770 530 A 293 GLU H A 293 GLU HGx 1.0 . 5.05 771 531 A 301 THR HG2% A 293 GLU HBy 1.0 . 4.38 772 531 A 301 THR HG2% A 293 GLU HBx 1.0 . 4.38 773 532 A 294 LEU H A 294 LEU HBy 1.0 . 3.39 774 532 A 294 LEU H A 294 LEU HBx 1.0 . 3.39 775 533 A 294 LEU H A 294 LEU HDy% 1.0 . 4.73 776 533 A 294 LEU H A 294 LEU HDx% 1.0 . 4.73 777 534 A 294 LEU HA A 294 LEU HDy% 1.0 . 3.67 778 534 A 294 LEU HA A 294 LEU HDx% 1.0 . 3.67 779 535 A 295 ASP H A 294 LEU HBy 1.0 . 4.40 780 535 A 295 ASP H A 294 LEU HBx 1.0 . 4.40 781 536 A 294 LEU HBy A 298 GLY HAy 1.0 . 4.29 782 536 A 294 LEU HBx A 298 GLY HAy 1.0 . 4.29 783 536 A 298 GLY HAx A 294 LEU HBy 1.0 . 4.29 784 536 A 294 LEU HBx A 298 GLY HAx 1.0 . 4.29 785 537 A 300 SER H A 294 LEU HBy 1.0 . 5.63 786 537 A 294 LEU HBx A 300 SER H 1.0 . 5.63 787 538 A 294 LEU HDy% A 295 ASP HBy 1.0 . 5.12 788 538 A 294 LEU HDx% A 295 ASP HBy 1.0 . 5.12 789 538 A 295 ASP HBx A 294 LEU HDy% 1.0 . 5.12 790 538 A 294 LEU HDx% A 295 ASP HBx 1.0 . 5.12 791 539 A 294 LEU HDy% A 298 GLY HAy 1.0 . 4.79 792 539 A 294 LEU HDx% A 298 GLY HAy 1.0 . 4.79 793 539 A 298 GLY HAx A 294 LEU HDy% 1.0 . 4.79 794 539 A 294 LEU HDx% A 298 GLY HAx 1.0 . 4.79 795 540 A 299 VAL H A 294 LEU HDy% 1.0 . 5.29 796 540 A 299 VAL H A 294 LEU HDx% 1.0 . 5.29 797 541 A 299 VAL HA A 294 LEU HDy% 1.0 . 4.29 798 541 A 299 VAL HA A 294 LEU HDx% 1.0 . 4.29 799 542 A 294 LEU HDx% A 300 SER HBy 1.0 . 3.69 800 542 A 300 SER HBx A 294 LEU HDy% 1.0 . 3.69 801 542 A 300 SER HBx A 294 LEU HDx% 1.0 . 3.69 802 542 A 294 LEU HDy% A 300 SER HBy 1.0 . 3.69 803 543 A 301 THR H A 294 LEU HDy% 1.0 . 4.26 804 543 A 301 THR H A 294 LEU HDx% 1.0 . 4.26 805 544 A 296 GLY H A 295 ASP HBy 1.0 . 3.91 806 544 A 295 ASP HBx A 296 GLY H 1.0 . 3.91 807 545 A 301 THR HG2% A 295 ASP HBy 1.0 . 4.11 808 545 A 301 THR HG2% A 295 ASP HBx 1.0 . 4.11 809 546 A 297 ASP H A 297 ASP HBy 1.0 . 3.55 810 546 A 297 ASP H A 297 ASP HBx 1.0 . 3.55 811 547 A 297 ASP HBx A 299 VAL HGy% 1.0 . 4.13 812 547 A 299 VAL HGx% A 297 ASP HBy 1.0 . 4.13 813 547 A 297 ASP HBx A 299 VAL HGx% 1.0 . 4.13 814 547 A 297 ASP HBy A 299 VAL HGy% 1.0 . 4.13 815 548 A 298 GLY HAx A 299 VAL HGy% 1.0 . 4.27 816 548 A 298 GLY HAy A 299 VAL HGy% 1.0 . 4.27 817 548 A 299 VAL HGx% A 298 GLY HAy 1.0 . 4.27 818 548 A 298 GLY HAx A 299 VAL HGx% 1.0 . 4.27 819 549 A 299 VAL H A 299 VAL HGy% 1.0 . 3.83 820 549 A 299 VAL H A 299 VAL HGx% 1.0 . 3.83 821 550 A 300 SER H A 299 VAL HGy% 1.0 . 4.32 822 550 A 300 SER H A 299 VAL HGx% 1.0 . 4.32 823 551 A 299 VAL HGx% A 300 SER HBy 1.0 . 5.05 824 551 A 300 SER HBx A 299 VAL HGy% 1.0 . 5.05 825 551 A 300 SER HBx A 299 VAL HGx% 1.0 . 5.05 826 551 A 299 VAL HGy% A 300 SER HBy 1.0 . 5.05 827 552 A 300 SER H A 300 SER HBy 1.0 . 3.22 828 552 A 300 SER HBx A 300 SER H 1.0 . 3.22 829 553 A 307 SER H A 306 VAL HGy% 1.0 . 4.48 830 553 A 307 SER H A 306 VAL HGx% 1.0 . 4.48 831 554 A 308 PHE HD% A 306 VAL HGy% 1.0 . 4.90 832 554 A 308 PHE HD% A 306 VAL HGx% 1.0 . 4.90 833 555 A 308 PHE HE% A 306 VAL HGy% 1.0 . 4.64 834 555 A 308 PHE HE% A 306 VAL HGx% 1.0 . 4.64 835 556 A 309 TYR HD% A 308 PHE HBy 1.0 . 5.30 836 556 A 309 TYR HD% A 308 PHE HBx 1.0 . 5.30 837 557 A 310 ASP H A 308 PHE HBy 1.0 . 4.40 838 557 A 310 ASP H A 308 PHE HBx 1.0 . 4.40 839 558 A 308 PHE HD% A 309 TYR HBy 1.0 . 4.39 840 558 A 308 PHE HD% A 309 TYR HBx 1.0 . 4.39 841 559 A 308 PHE HD% A 312 LYS HEy 1.0 . 4.50 842 559 A 308 PHE HD% A 312 LYS HEx 1.0 . 4.50 843 560 A 308 PHE HD% A 313 ASP HBx 1.0 . 4.56 844 560 A 308 PHE HD% A 313 ASP HBy 1.0 . 4.56 845 561 A 308 PHE HD% A 314 LEU HBy 1.0 . 5.61 846 561 A 308 PHE HD% A 314 LEU HBx 1.0 . 5.61 847 562 A 308 PHE HD% A 314 LEU HDy% 1.0 . 4.10 848 562 A 308 PHE HD% A 314 LEU HDx% 1.0 . 4.10 849 563 A 308 PHE HE% A 314 LEU HDy% 1.0 . 4.28 850 563 A 308 PHE HE% A 314 LEU HDx% 1.0 . 4.28 851 564 A 309 TYR HD% A 312 LYS HEy 1.0 . 4.42 852 564 A 309 TYR HD% A 312 LYS HEx 1.0 . 4.42 853 565 A 310 ASP H A 314 LEU HDy% 1.0 . 4.68 854 565 A 310 ASP H A 314 LEU HDx% 1.0 . 4.68 855 566 A 310 ASP HBy A 312 LYS HBy 1.0 . 4.94 856 566 A 310 ASP HBx A 312 LYS HBy 1.0 . 4.94 857 566 A 312 LYS HBx A 310 ASP HBy 1.0 . 4.94 858 566 A 310 ASP HBx A 312 LYS HBx 1.0 . 4.94 859 567 A 311 ILE H A 311 ILE HG1y 1.0 . 4.98 860 567 A 311 ILE H A 311 ILE HG1x 1.0 . 4.98 861 568 A 311 ILE HA A 314 LEU HBy 1.0 . 3.66 862 568 A 311 ILE HA A 314 LEU HBx 1.0 . 3.66 863 569 A 311 ILE HG1y A 314 LEU HDy% 1.0 . 4.21 864 569 A 311 ILE HG1x A 314 LEU HDy% 1.0 . 4.21 865 569 A 314 LEU HDx% A 311 ILE HG1y 1.0 . 4.21 866 569 A 314 LEU HDx% A 311 ILE HG1x 1.0 . 4.21 867 570 A 312 LYS H A 312 LYS HGy 1.0 . 4.29 868 570 A 312 LYS H A 312 LYS HGx 1.0 . 4.29 869 571 A 312 LYS HA A 315 HIS HBx 1.0 . 4.90 870 571 A 312 LYS HA A 315 HIS HBy 1.0 . 4.90 871 572 A 312 LYS HA A 316 ARG HDx 1.0 . 4.73 872 572 A 312 LYS HA A 316 ARG HDy 1.0 . 4.73 873 573 A 313 ASP HA A 312 LYS HBy 1.0 . 4.15 874 573 A 313 ASP HA A 312 LYS HBx 1.0 . 4.15 875 574 A 312 LYS HBy A 316 ARG HDx 1.0 . 4.39 876 574 A 312 LYS HBx A 316 ARG HDx 1.0 . 4.39 877 574 A 316 ARG HDy A 312 LYS HBy 1.0 . 4.39 878 574 A 312 LYS HBx A 316 ARG HDy 1.0 . 4.39 879 575 A 313 ASP HA A 316 ARG HBy 1.0 . 4.58 880 575 A 313 ASP HA A 316 ARG HBx 1.0 . 4.58 881 576 A 313 ASP HA A 316 ARG HDx 1.0 . 5.22 882 576 A 313 ASP HA A 316 ARG HDy 1.0 . 5.22 883 577 A 314 LEU HA A 318 ILE HG1x 1.0 . 4.68 884 577 A 314 LEU HA A 318 ILE HG1y 1.0 . 4.68 885 578 A 315 HIS H A 314 LEU HBy 1.0 . 4.07 886 578 A 315 HIS H A 314 LEU HBx 1.0 . 4.07 887 579 A 315 HIS HD2 A 314 LEU HBy 1.0 . 5.52 888 579 A 315 HIS HD2 A 314 LEU HBx 1.0 . 5.52 889 580 A 315 HIS HA A 314 LEU HDy% 1.0 . 4.95 890 580 A 315 HIS HA A 314 LEU HDx% 1.0 . 4.95 891 581 A 315 HIS HD2 A 314 LEU HDy% 1.0 . 5.27 892 581 A 315 HIS HD2 A 314 LEU HDx% 1.0 . 5.27 893 582 A 335 SER HA A 314 LEU HDy% 1.0 . 5.92 894 582 A 335 SER HA A 314 LEU HDx% 1.0 . 5.92 895 583 A 314 LEU HDx% A 335 SER HBy 1.0 . 4.18 896 583 A 314 LEU HDy% A 335 SER HBy 1.0 . 4.18 897 583 A 335 SER HBx A 314 LEU HDy% 1.0 . 4.18 898 583 A 335 SER HBx A 314 LEU HDx% 1.0 . 4.18 899 584 A 315 HIS H A 315 HIS HBx 1.0 . 3.57 900 584 A 315 HIS H A 315 HIS HBy 1.0 . 3.57 901 585 A 315 HIS HD2 A 318 ILE HG1x 1.0 . 5.37 902 585 A 315 HIS HD2 A 318 ILE HG1y 1.0 . 5.37 903 586 A 316 ARG H A 316 ARG HGy 1.0 . 4.84 904 586 A 316 ARG H A 316 ARG HGx 1.0 . 4.84 905 587 A 318 ILE H A 318 ILE HG1x 1.0 . 3.80 906 587 A 318 ILE H A 318 ILE HG1y 1.0 . 3.80 907 588 A 318 ILE HA A 318 ILE HG1x 1.0 . 3.73 908 588 A 318 ILE HA A 318 ILE HG1y 1.0 . 3.73 909 589 A 318 ILE HA A 333 VAL HGy% 1.0 . 3.86 910 589 A 318 ILE HA A 333 VAL HGx% 1.0 . 3.86 911 590 A 318 ILE HG2% A 322 ASN HBx 1.0 . 4.30 912 590 A 318 ILE HG2% A 322 ASN HBy 1.0 . 4.30 913 591 A 319 GLU H A 319 GLU HBx 1.0 . 3.57 914 591 A 319 GLU H A 319 GLU HBy 1.0 . 3.57 915 592 A 319 GLU H A 319 GLU HGx 1.0 . 4.71 916 592 A 319 GLU H A 319 GLU HGy 1.0 . 4.71 917 593 A 320 LYS H A 319 GLU HBx 1.0 . 4.15 918 593 A 320 LYS H A 319 GLU HBy 1.0 . 4.15 919 594 A 321 TYR H A 320 LYS HBy 1.0 . 4.10 920 594 A 321 TYR H A 320 LYS HBx 1.0 . 4.10 921 595 A 321 TYR HD% A 320 LYS HBy 1.0 . 4.65 922 595 A 321 TYR HD% A 320 LYS HBx 1.0 . 4.65 923 596 A 321 TYR HE% A 320 LYS HGy 1.0 . 5.74 924 596 A 321 TYR HE% A 320 LYS HGx 1.0 . 5.74 925 597 A 321 TYR HE% A 320 LYS HDy 1.0 . 5.14 926 597 A 321 TYR HE% A 320 LYS HDx 1.0 . 5.14 927 598 A 321 TYR HE% A 320 LYS HEy 1.0 . 5.65 928 598 A 321 TYR HE% A 320 LYS HEx 1.0 . 5.65 929 599 A 321 TYR HA A 324 TYR HBy 1.0 . 4.20 930 599 A 321 TYR HA A 324 TYR HBx 1.0 . 4.20 931 600 A 326 ILE HD1% A 321 TYR HBy 1.0 . 4.63 932 600 A 326 ILE HD1% A 321 TYR HBx 1.0 . 4.63 933 601 A 321 TYR HBx A 333 VAL HGy% 1.0 . 3.93 934 601 A 321 TYR HBy A 333 VAL HGy% 1.0 . 3.93 935 601 A 333 VAL HGx% A 321 TYR HBy 1.0 . 3.93 936 601 A 333 VAL HGx% A 321 TYR HBx 1.0 . 3.93 937 602 A 321 TYR HD% A 324 TYR HBy 1.0 . 4.50 938 602 A 321 TYR HD% A 324 TYR HBx 1.0 . 4.50 939 603 A 322 ASN H A 322 ASN HBx 1.0 . 3.70 940 603 A 322 ASN H A 322 ASN HBy 1.0 . 3.70 941 604 A 322 ASN H A 322 ASN HD22 1.0 . 4.51 942 604 A 322 ASN H A 322 ASN HD21 1.0 . 4.51 943 605 A 322 ASN HA A 333 VAL HGy% 1.0 . 4.41 944 605 A 322 ASN HA A 333 VAL HGx% 1.0 . 4.41 945 606 A 333 VAL H A 322 ASN HBx 1.0 . 5.48 946 606 A 333 VAL H A 322 ASN HBy 1.0 . 5.48 947 607 A 333 VAL HB A 322 ASN HBx 1.0 . 4.16 948 607 A 333 VAL HB A 322 ASN HBy 1.0 . 4.16 949 608 A 323 GLY H A 330 VAL HGy% 1.0 . 5.27 950 608 A 323 GLY H A 330 VAL HGx% 1.0 . 5.27 951 609 A 323 GLY HAx A 330 VAL HGy% 1.0 . 3.71 952 609 A 323 GLY HAy A 330 VAL HGy% 1.0 . 3.71 953 609 A 330 VAL HGx% A 323 GLY HAy 1.0 . 3.71 954 609 A 330 VAL HGx% A 323 GLY HAx 1.0 . 3.71 955 610 A 324 TYR HD% A 326 ILE HG1x 1.0 . 4.16 956 610 A 324 TYR HD% A 326 ILE HG1y 1.0 . 4.16 957 611 A 324 TYR HD% A 331 LEU HDy% 1.0 . 4.17 958 611 A 324 TYR HD% A 331 LEU HDx% 1.0 . 4.17 959 612 A 324 TYR HE% A 326 ILE HG1x 1.0 . 4.57 960 612 A 324 TYR HE% A 326 ILE HG1y 1.0 . 4.57 961 613 A 325 SER H A 325 SER HBy 1.0 . 3.70 962 613 A 325 SER H A 325 SER HBx 1.0 . 3.70 963 614 A 325 SER HA A 330 VAL HGy% 1.0 . 4.99 964 614 A 325 SER HA A 330 VAL HGx% 1.0 . 4.99 965 615 A 328 GLY H A 325 SER HBy 1.0 . 4.04 966 615 A 328 GLY H A 325 SER HBx 1.0 . 4.04 967 616 A 325 SER HBx A 330 VAL HGy% 1.0 . 5.23 968 616 A 325 SER HBy A 330 VAL HGy% 1.0 . 5.23 969 616 A 330 VAL HGx% A 325 SER HBy 1.0 . 5.23 970 616 A 330 VAL HGx% A 325 SER HBx 1.0 . 5.23 971 617 A 326 ILE HA A 327 GLU HBy 1.0 . 4.69 972 617 A 326 ILE HA A 327 GLU HBx 1.0 . 4.69 973 618 A 326 ILE HB A 331 LEU HDy% 1.0 . 4.27 974 618 A 326 ILE HB A 331 LEU HDx% 1.0 . 4.27 975 619 A 327 GLU H A 327 GLU HGx 1.0 . 4.43 976 619 A 327 GLU H A 327 GLU HGy 1.0 . 4.43 977 620 A 327 GLU HA A 327 GLU HGx 1.0 . 3.65 978 620 A 327 GLU HA A 327 GLU HGy 1.0 . 3.65 979 621 A 327 GLU HBy A 328 GLY HAy 1.0 . 4.30 980 621 A 327 GLU HBx A 328 GLY HAy 1.0 . 4.30 981 621 A 328 GLY HAx A 327 GLU HBy 1.0 . 4.30 982 621 A 328 GLY HAx A 327 GLU HBx 1.0 . 4.30 983 622 A 329 ASN HBy A 330 VAL HGy% 1.0 . 4.64 984 622 A 329 ASN HBx A 330 VAL HGy% 1.0 . 4.64 985 622 A 330 VAL HGx% A 329 ASN HBy 1.0 . 4.64 986 622 A 329 ASN HBx A 330 VAL HGx% 1.0 . 4.64 987 623 A 330 VAL H A 330 VAL HGy% 1.0 . 3.74 988 623 A 330 VAL H A 330 VAL HGx% 1.0 . 3.74 989 624 A 331 LEU H A 330 VAL HGy% 1.0 . 4.52 990 624 A 331 LEU H A 330 VAL HGx% 1.0 . 4.52 991 625 A 332 ASP H A 330 VAL HGy% 1.0 . 4.50 992 625 A 332 ASP H A 330 VAL HGx% 1.0 . 4.50 993 626 A 331 LEU H A 331 LEU HDy% 1.0 . 3.95 994 626 A 331 LEU H A 331 LEU HDx% 1.0 . 3.95 995 627 A 331 LEU HA A 331 LEU HDy% 1.0 . 3.55 996 627 A 331 LEU HA A 331 LEU HDx% 1.0 . 3.55 997 628 A 331 LEU HBx A 333 VAL HGy% 1.0 . 4.17 998 628 A 331 LEU HBy A 333 VAL HGy% 1.0 . 4.17 999 628 A 333 VAL HGx% A 331 LEU HBx 1.0 . 4.17 1000 628 A 333 VAL HGx% A 331 LEU HBy 1.0 . 4.17 1001 629 A 332 ASP H A 331 LEU HDy% 1.0 . 4.19 1002 629 A 332 ASP H A 331 LEU HDx% 1.0 . 4.19 1003 630 A 333 VAL H A 333 VAL HGy% 1.0 . 4.08 1004 630 A 333 VAL H A 333 VAL HGx% 1.0 . 4.08 1005 631 A 334 LYS H A 334 LYS HGx 1.0 . 4.93 1006 631 A 334 LYS H A 334 LYS HGy 1.0 . 4.93 1007 632 A 334 LYS HBx A 334 LYS HGx 1.0 . 2.32 1008 632 A 334 LYS HBy A 334 LYS HGx 1.0 . 2.32 1009 632 A 334 LYS HGy A 334 LYS HBy 1.0 . 2.32 1010 632 A 334 LYS HBx A 334 LYS HGy 1.0 . 2.32 1011 633 A 334 LYS HBy A 334 LYS HEx 1.0 . 4.21 1012 633 A 334 LYS HBx A 334 LYS HEx 1.0 . 4.21 1013 633 A 334 LYS HEy A 334 LYS HBy 1.0 . 4.21 1014 633 A 334 LYS HBx A 334 LYS HEy 1.0 . 4.21 1015 634 A 336 LYS H A 336 LYS HBy 1.0 . 3.48 1016 634 A 336 LYS H A 336 LYS HBx 1.0 . 3.48 1017 635 A 336 LYS HA A 336 LYS HDy 1.0 . 4.02 1018 635 A 336 LYS HA A 336 LYS HDx 1.0 . 4.02 1019 636 A 336 LYS HBy A 336 LYS HEy 1.0 . 5.03 1020 636 A 336 LYS HBx A 336 LYS HEy 1.0 . 5.03 1021 636 A 336 LYS HEx A 336 LYS HBy 1.0 . 5.03 1022 636 A 336 LYS HEx A 336 LYS HBx 1.0 . 5.03 1023 637 A 337 GLU H A 337 GLU HGx 1.0 . 5.54 1024 637 A 337 GLU H A 337 GLU HGy 1.0 . 5.54 1025 638 A 337 GLU HBy A 338 SER HBx 1.0 . 4.51 1026 638 A 337 GLU HBx A 338 SER HBx 1.0 . 4.51 1027 638 A 338 SER HBy A 337 GLU HBy 1.0 . 4.51 1028 638 A 337 GLU HBx A 338 SER HBy 1.0 . 4.51 1029 639 A 339 VAL H A 339 VAL HGy% 1.0 . 4.24 1030 639 A 339 VAL H A 339 VAL HGx% 1.0 . 4.24 1031 640 A 341 ASN H A 341 ASN HD22 1.0 . 4.71 1032 640 A 341 ASN H A 341 ASN HD21 1.0 . 4.71 1033 641 A 343 SER H A 344 ASP HBy 1.0 . 5.65 1034 641 A 343 SER H A 344 ASP HBx 1.0 . 5.65 1035 642 A 347 ASP H A 347 ASP HBx 1.0 . 3.46 1036 642 A 347 ASP H A 347 ASP HBy 1.0 . 3.46 1037 643 A 348 VAL H A 348 VAL HGx% 1.0 . 4.28 1038 643 A 348 VAL H A 348 VAL HGy% 1.0 . 4.28 1039 644 A 350 ILE H A 350 ILE HG1x 1.0 . 4.31 1040 644 A 350 ILE H A 350 ILE HG1y 1.0 . 4.31 1041 645 A 350 ILE HA A 351 PRO HDy 1.0 . 3.39 1042 645 A 350 ILE HA A 351 PRO HDx 1.0 . 3.39 1043 646 A 350 ILE HG2% A 351 PRO HDy 1.0 . 4.56 1044 646 A 350 ILE HG2% A 351 PRO HDx 1.0 . 4.56 1045 647 A 353 ASP H A 353 ASP HBx 1.0 . 3.49 1046 647 A 353 ASP H A 353 ASP HBy 1.0 . 3.49 1047 648 A 355 SER H A 353 ASP HBx 1.0 . 4.78 1048 648 A 353 ASP HBy A 355 SER H 1.0 . 4.78 stop_ save_