data_nef_c17813_2lgl 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 44 HIS NE2 2 2 ZN ZN 1 8 CYS SG 2 1 ZN ZN 1 66 CYS SG 2 3 ZN ZN 1 24 CYS SG 2 2 ZN ZN 1 5 CYS SG 2 1 ZN ZN 1 16 CYS SG 2 1 ZN ZN 1 39 CYS SG 2 3 ZN ZN 1 63 CYS SG 2 3 ZN ZN 1 19 CYS SG 2 1 ZN ZN 1 47 CYS SG 2 2 ZN ZN 1 36 CYS SG 2 3 ZN ZN 1 21 CYS SG 2 2 ZN ZN stop_ 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 311 SER start . . 2 A 312 GLY middle . false 3 A 313 PRO middle . false 4 A 314 SER middle . . 5 A 315 CYS middle -HG . 6 A 316 LYS middle . . 7 A 317 HIS middle . . 8 A 318 CYS middle -HG . 9 A 319 LYS middle . . 10 A 320 ASP middle . . 11 A 321 ASP middle . . 12 A 322 VAL middle . . 13 A 323 ASN middle . . 14 A 324 ARG middle . . 15 A 325 LEU middle . . 16 A 326 CYS middle -HG . 17 A 327 ARG middle . . 18 A 328 VAL middle . . 19 A 329 CYS middle -HG . 20 A 330 ALA middle . . 21 A 331 CYS middle -HG . 22 A 332 HIS middle . . 23 A 333 LEU middle . . 24 A 334 CYS middle -HG . 25 A 335 GLY middle . false 26 A 336 GLY middle . false 27 A 337 ARG middle . . 28 A 338 GLN middle . . 29 A 339 ASP middle . . 30 A 340 PRO middle . false 31 A 341 ASP middle . . 32 A 342 LYS middle . . 33 A 343 GLN middle . . 34 A 344 LEU middle . . 35 A 345 MET middle . . 36 A 346 CYS middle -HG . 37 A 347 ASP middle . . 38 A 348 GLU middle . . 39 A 349 CYS middle -HG . 40 A 350 ASP middle . . 41 A 351 MET middle . . 42 A 352 ALA middle . . 43 A 353 PHE middle . . 44 A 354 HIS middle -HE2 . 45 A 355 ILE middle . . 46 A 356 TYR middle . . 47 A 357 CYS middle -HG . 48 A 358 LEU middle . . 49 A 359 ASP middle . . 50 A 360 PRO middle . false 51 A 361 PRO middle . false 52 A 362 LEU middle . . 53 A 363 SER middle . . 54 A 364 SER middle . . 55 A 365 VAL middle . . 56 A 366 PRO middle . false 57 A 367 SER middle . . 58 A 368 GLU middle . . 59 A 369 ASP middle . . 60 A 370 GLU middle . . 61 A 371 TRP middle . . 62 A 372 TYR middle . . 63 A 373 CYS middle -HG . 64 A 374 PRO middle . false 65 A 375 GLU middle . . 66 A 376 CYS middle -HG . 67 A 377 ARG middle . . 68 A 378 ASN middle . . 69 A 379 ASP end . . 70 B 1 ZN . . . 71 B 2 ZN . . . 72 B 3 ZN . . . 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 311 SER HBy H 1 4.430 0.012 A 311 SER HBx H 1 3.815 0.006 A 311 SER HG H 1 8.161 0.029 A 311 SER C C 13 176.570 0.000 A 311 SER CA C 13 58.230 0.194 A 311 SER CB C 13 64.320 0.129 A 311 SER N N 15 118.344 0.065 A 312 GLY H H 1 7.807 0.016 A 312 GLY HAx H 1 4.021 0.007 A 312 GLY HAy H 1 4.021 0.007 A 312 GLY CA C 13 44.750 0.075 A 312 GLY N N 15 110.635 0.129 A 314 SER H H 1 10.352 0.075 A 314 SER HA H 1 4.419 0.015 A 314 SER HBx H 1 3.806 0.006 A 314 SER HBy H 1 3.882 0.035 A 314 SER C C 13 175.758 0.000 A 314 SER CB C 13 63.883 0.217 A 314 SER N N 15 120.932 0.025 A 315 CYS H H 1 9.204 0.012 A 315 CYS HA H 1 4.654 0.013 A 315 CYS HBy H 1 3.308 0.007 A 315 CYS HBx H 1 2.530 0.012 A 315 CYS C C 13 176.726 0.000 A 315 CYS CA C 13 58.228 0.144 A 315 CYS CB C 13 32.482 0.067 A 315 CYS N N 15 125.726 0.064 A 316 LYS H H 1 8.945 0.009 A 316 LYS HA H 1 4.656 0.008 A 316 LYS HEy H 1 3.146 0.011 A 316 LYS HEx H 1 3.000 0.013 A 316 LYS C C 13 177.105 0.000 A 316 LYS CA C 13 58.057 0.197 A 316 LYS CB C 13 32.344 0.000 A 316 LYS CE C 13 41.250 0.847 A 316 LYS N N 15 127.481 0.062 A 317 HIS H H 1 8.891 0.018 A 317 HIS HA H 1 4.345 0.007 A 317 HIS HBy H 1 3.159 0.015 A 317 HIS HBx H 1 2.756 0.018 A 317 HIS C C 13 176.465 0.000 A 317 HIS CA C 13 59.380 0.107 A 317 HIS CB C 13 31.189 0.310 A 317 HIS N N 15 122.050 0.021 A 318 CYS H H 1 8.094 0.020 A 318 CYS HA H 1 4.807 0.012 A 318 CYS HBy H 1 3.533 0.024 A 318 CYS HBx H 1 3.050 0.025 A 318 CYS C C 13 176.936 0.000 A 318 CYS CA C 13 58.169 0.000 A 318 CYS CB C 13 31.785 0.392 A 318 CYS N N 15 115.749 0.036 A 319 LYS H H 1 7.884 0.024 A 319 LYS HA H 1 3.868 0.010 A 319 LYS HBy H 1 2.018 0.046 A 319 LYS HBx H 1 1.953 0.034 A 319 LYS HDx H 1 1.596 0.015 A 319 LYS HEx H 1 2.987 0.013 A 319 LYS HGy H 1 1.473 0.309 A 319 LYS HGx H 1 1.244 0.033 A 319 LYS C C 13 174.533 0.000 A 319 LYS CA C 13 57.782 0.070 A 319 LYS CB C 13 28.852 0.678 A 319 LYS CD C 13 29.322 0.158 A 319 LYS N N 15 120.183 0.103 A 320 ASP H H 1 8.844 0.020 A 320 ASP HA H 1 4.191 0.008 A 320 ASP HBy H 1 3.079 0.041 A 320 ASP HBx H 1 2.986 0.015 A 320 ASP C C 13 178.069 0.000 A 320 ASP CA C 13 54.638 0.157 A 320 ASP CB C 13 38.718 0.557 A 320 ASP N N 15 117.957 0.056 A 321 ASP H H 1 7.226 0.023 A 321 ASP HA H 1 4.568 0.016 A 321 ASP HBy H 1 2.918 0.012 A 321 ASP HBx H 1 2.618 0.033 A 321 ASP C C 13 176.983 0.000 A 321 ASP CA C 13 53.959 0.414 A 321 ASP CB C 13 41.291 0.483 A 321 ASP N N 15 119.171 0.070 A 322 VAL H H 1 8.079 0.013 A 322 VAL HB H 1 2.273 0.015 A 322 VAL HGx% H 1 0.989 0.023 A 322 VAL HGy% H 1 0.949 0.012 A 322 VAL C C 13 176.983 0.000 A 322 VAL CA C 13 63.794 0.068 A 322 VAL CB C 13 31.488 0.315 A 322 VAL CGy C 13 21.226 0.135 A 322 VAL CGx C 13 20.011 0.409 A 322 VAL N N 15 122.636 0.135 A 323 ASN H H 1 8.498 0.014 A 323 ASN HA H 1 4.671 0.005 A 323 ASN HBy H 1 2.748 0.014 A 323 ASN HBx H 1 2.587 0.051 A 323 ASN C C 13 175.688 0.000 A 323 ASN CA C 13 53.924 0.294 A 323 ASN CB C 13 39.287 0.140 A 323 ASN N N 15 118.101 0.082 A 324 ARG H H 1 7.897 0.017 A 324 ARG HA H 1 4.574 0.014 A 324 ARG HBy H 1 1.920 0.043 A 324 ARG HBx H 1 1.777 0.022 A 324 ARG HDy H 1 3.277 0.063 A 324 ARG HDx H 1 3.050 0.020 A 324 ARG HGx H 1 1.300 0.013 A 324 ARG HGy H 1 1.662 0.019 A 324 ARG C C 13 173.002 0.000 A 324 ARG CA C 13 54.783 0.412 A 324 ARG CB C 13 32.661 0.252 A 324 ARG CD C 13 42.768 0.509 A 324 ARG CG C 13 25.362 0.08 A 324 ARG N N 15 120.411 0.064 A 325 LEU H H 1 8.418 0.014 A 325 LEU HA H 1 4.566 0.021 A 325 LEU HBx H 1 1.790 0.011 A 325 LEU HBy H 1 1.818 0.022 A 325 LEU HG H 1 1.172 0.010 A 325 LEU C C 13 177.550 0.000 A 325 LEU CA C 13 55.233 0.375 A 325 LEU CB C 13 42.700 0.261 A 325 LEU CDx C 13 28.383 0.023 A 325 LEU CG C 13 26.704 0.137 A 325 LEU N N 15 124.200 0.016 A 326 CYS H H 1 9.215 0.016 A 326 CYS HA H 1 4.420 0.016 A 326 CYS HBy H 1 3.706 0.014 A 326 CYS HBx H 1 2.966 0.010 A 326 CYS C C 13 174.848 0.000 A 326 CYS CA C 13 60.598 0.145 A 326 CYS CB C 13 32.893 0.236 A 326 CYS N N 15 124.365 0.018 A 327 ARG H H 1 8.855 0.020 A 327 ARG HA H 1 4.791 0.011 A 327 ARG HBy H 1 1.830 0.011 A 327 ARG HBx H 1 1.603 0.010 A 327 ARG HDy H 1 3.395 0.197 A 327 ARG HDx H 1 3.033 0.016 A 327 ARG HGx H 1 1.361 0.106 A 327 ARG C C 13 175.106 0.000 A 327 ARG CA C 13 56.547 0.112 A 327 ARG CB C 13 29.630 0.237 A 327 ARG CD C 13 42.779 0.385 A 327 ARG CG C 13 25.634 0.000 A 327 ARG N N 15 127.129 0.041 A 328 VAL H H 1 9.050 0.019 A 328 VAL HA H 1 4.114 0.014 A 328 VAL HB H 1 1.902 0.046 A 328 VAL HGx% H 1 0.885 0.012 A 328 VAL HGy% H 1 0.414 0.015 A 328 VAL C C 13 177.635 0.000 A 328 VAL CA C 13 65.668 0.074 A 328 VAL CB C 13 32.453 0.061 A 328 VAL CGx C 13 20.846 0.107 A 328 VAL N N 15 123.248 0.023 A 329 CYS H H 1 8.320 0.019 A 329 CYS HA H 1 4.916 0.009 A 329 CYS HBy H 1 3.193 0.012 A 329 CYS HBx H 1 2.739 0.011 A 329 CYS C C 13 174.962 0.000 A 329 CYS CA C 13 58.384 0.063 A 329 CYS CB C 13 31.908 0.084 A 329 CYS N N 15 117.849 0.063 A 330 ALA H H 1 7.037 0.018 A 330 ALA HA H 1 4.605 0.009 A 330 ALA HB% H 1 1.339 0.011 A 330 ALA C C 13 174.152 0.000 A 330 ALA CA C 13 50.381 0.145 A 330 ALA CB C 13 19.355 0.098 A 330 ALA N N 15 130.848 0.041 A 331 CYS H H 1 7.123 0.008 A 331 CYS HA H 1 4.685 0.047 A 331 CYS HBy H 1 3.603 0.016 A 331 CYS HBx H 1 3.150 0.009 A 331 CYS C C 13 178.081 0.000 A 331 CYS CA C 13 60.137 0.045 A 331 CYS CB C 13 30.399 0.027 A 331 CYS N N 15 118.828 0.045 A 332 HIS H H 1 9.637 0.022 A 332 HIS HA H 1 4.975 0.601 A 332 HIS HBy H 1 2.733 0.010 A 332 HIS HBx H 1 2.674 0.008 A 332 HIS C C 13 174.344 0.000 A 332 HIS CA C 13 52.809 8.835 A 332 HIS CB C 13 29.382 0.310 A 332 HIS N N 15 127.771 0.041 A 333 LEU H H 1 8.758 0.022 A 333 LEU HA H 1 4.561 0.012 A 333 LEU HBx H 1 1.785 0.023 A 333 LEU HBy H 1 1.842 0.013 A 333 LEU HDx% H 1 1.169 0.013 A 333 LEU HDy% H 1 1.090 0.006 A 333 LEU C C 13 176.573 0.000 A 333 LEU CA C 13 56.224 0.222 A 333 LEU CB C 13 43.247 0.130 A 333 LEU CDx C 13 22.755 0.034 A 333 LEU CG C 13 26.003 0.991 A 333 LEU N N 15 118.473 0.079 A 334 CYS H H 1 8.342 0.020 A 334 CYS HA H 1 5.054 0.007 A 334 CYS HBy H 1 3.356 0.067 A 334 CYS HBx H 1 3.156 0.015 A 334 CYS C C 13 176.956 0.000 A 334 CYS CA C 13 59.022 0.075 A 334 CYS CB C 13 32.409 0.164 A 334 CYS N N 15 118.788 0.053 A 335 GLY H H 1 8.567 0.018 A 335 GLY HAx H 1 3.789 0.011 A 335 GLY HAy H 1 3.789 0.011 A 335 GLY C C 13 175.028 0.000 A 335 GLY CA C 13 45.784 0.093 A 335 GLY N N 15 116.131 0.046 A 336 GLY H H 1 9.545 0.006 A 336 GLY HAx H 1 4.137 0.018 A 336 GLY HAy H 1 4.137 0.018 A 336 GLY C C 13 174.381 0.000 A 336 GLY CA C 13 45.024 0.087 A 336 GLY N N 15 111.667 0.049 A 337 ARG H H 1 8.787 0.025 A 337 ARG HA H 1 4.013 0.882 A 337 ARG HBy H 1 2.308 0.038 A 337 ARG HBx H 1 1.924 0.013 A 337 ARG HDx H 1 3.602 0.054 A 337 ARG C C 13 175.474 0.000 A 337 ARG CA C 13 47.132 11.400 A 337 ARG CB C 13 31.363 0.050 A 337 ARG N N 15 119.315 0.051 A 338 GLN H H 1 9.456 0.022 A 338 GLN HA H 1 4.334 0.012 A 338 GLN HBy H 1 1.654 0.014 A 338 GLN HBx H 1 1.584 0.023 A 338 GLN HGy H 1 2.187 0.005 A 338 GLN HGx H 1 2.012 0.010 A 338 GLN C C 13 174.538 0.000 A 338 GLN CA C 13 55.736 0.101 A 338 GLN CB C 13 28.343 0.528 A 338 GLN N N 15 120.922 0.056 A 339 ASP H H 1 9.556 0.006 A 339 ASP HA H 1 4.590 0.005 A 339 ASP HBx H 1 3.106 0.015 A 339 ASP HBy H 1 3.106 0.015 A 339 ASP CA C 13 55.308 0.127 A 339 ASP CB C 13 41.546 0.526 A 339 ASP N N 15 117.192 0.062 A 340 PRO HA H 1 4.417 0.011 A 340 PRO HBy H 1 2.036 0.068 A 340 PRO HBx H 1 1.892 0.016 A 340 PRO HDx H 1 3.817 0.037 A 340 PRO HDy H 1 3.833 0.008 A 340 PRO HGx H 1 2.175 0.003 A 340 PRO HGy H 1 2.285 0.008 A 340 PRO C C 13 177.904 0.000 A 340 PRO CA C 13 65.790 0.002 A 340 PRO CB C 13 31.831 0.418 A 340 PRO CD C 13 49.858 0.130 A 341 ASP H H 1 9.060 0.028 A 341 ASP HA H 1 4.465 0.007 A 341 ASP HBy H 1 2.735 0.009 A 341 ASP HBx H 1 2.471 0.001 A 341 ASP C C 13 176.563 0.000 A 341 ASP CA C 13 55.014 0.099 A 341 ASP CB C 13 39.451 0.104 A 341 ASP N N 15 114.799 0.091 A 342 LYS H H 1 8.093 0.010 A 342 LYS HA H 1 4.444 0.010 A 342 LYS HBy H 1 2.968 0.012 A 342 LYS HBx H 1 2.307 0.016 A 342 LYS HEx H 1 3.068 0.015 A 342 LYS C C 13 175.011 0.000 A 342 LYS CA C 13 54.889 0.184 A 342 LYS CB C 13 33.051 0.254 A 342 LYS N N 15 119.936 0.046 A 343 GLN H H 1 7.118 0.018 A 343 GLN HA H 1 4.414 0.017 A 343 GLN HBy H 1 2.739 0.000 A 343 GLN HBx H 1 1.838 0.009 A 343 GLN HGx H 1 2.299 0.010 A 343 GLN HGy H 1 2.299 0.010 A 343 GLN C C 13 176.382 0.000 A 343 GLN CA C 13 54.790 0.082 A 343 GLN CB C 13 30.871 0.024 A 343 GLN CG C 13 32.389 0.089 A 343 GLN N N 15 117.846 0.068 A 344 LEU H H 1 8.573 0.018 A 344 LEU HA H 1 4.940 0.015 A 344 LEU HBy H 1 2.825 0.01 A 344 LEU HBx H 1 2.485 0.012 A 344 LEU HDx% H 1 0.917 0.003 A 344 LEU HDy% H 1 0.846 0.041 A 344 LEU HG H 1 1.644 0.028 A 344 LEU C C 13 177.087 0.537 A 344 LEU CA C 13 53.448 0.103 A 344 LEU CB C 13 44.172 0.562 A 344 LEU CDx C 13 23.963 0.190 A 344 LEU CDy C 13 24.636 0.065 A 344 LEU CG C 13 26.352 0.198 A 344 LEU N N 15 124.170 0.067 A 345 MET H H 1 8.321 0.010 A 345 MET HA H 1 5.429 0.019 A 345 MET HBx H 1 2.407 0.004 A 345 MET HBy H 1 2.449 0.005 A 345 MET HE% H 1 1.226 0.000 A 345 MET HGy H 1 2.469 0.003 A 345 MET HGx H 1 2.391 0.004 A 345 MET C C 13 177.566 0.000 A 345 MET CA C 13 53.526 0.038 A 345 MET CB C 13 34.097 0.039 A 345 MET CG C 13 32.134 0.070 A 345 MET N N 15 120.275 0.019 A 346 CYS H H 1 9.213 0.012 A 346 CYS HA H 1 5.421 0.019 A 346 CYS HBx H 1 2.378 0.000 A 346 CYS HBy H 1 2.489 0.105 A 346 CYS C C 13 177.686 0.000 A 346 CYS CA C 13 60.042 0.021 A 346 CYS CB C 13 32.495 0.166 A 346 CYS N N 15 126.611 0.065 A 347 ASP H H 1 9.136 0.022 A 347 ASP HA H 1 4.553 0.006 A 347 ASP HBy H 1 2.905 0.013 A 347 ASP HBx H 1 2.575 0.011 A 347 ASP C C 13 175.499 0.000 A 347 ASP CA C 13 57.567 0.587 A 347 ASP CB C 13 41.950 0.137 A 347 ASP N N 15 130.710 0.023 A 348 GLU H H 1 9.449 0.020 A 348 GLU HA H 1 4.779 0.012 A 348 GLU HBy H 1 2.339 0.233 A 348 GLU HBx H 1 2.149 0.020 A 348 GLU HGy H 1 2.764 0.020 A 348 GLU HGx H 1 2.420 0.005 A 348 GLU C C 13 176.674 0.000 A 348 GLU CA C 13 58.321 0.025 A 348 GLU CB C 13 30.806 0.084 A 348 GLU CG C 13 31.019 0.528 A 348 GLU N N 15 123.357 0.024 A 349 CYS H H 1 8.471 0.037 A 349 CYS HA H 1 4.754 0.021 A 349 CYS HBy H 1 3.206 0.009 A 349 CYS HBx H 1 2.704 0.010 A 349 CYS C C 13 174.187 0.000 A 349 CYS CA C 13 59.917 0.018 A 349 CYS CB C 13 32.166 0.307 A 349 CYS N N 15 118.590 0.096 A 350 ASP H H 1 7.822 0.024 A 350 ASP HA H 1 4.550 0.006 A 350 ASP HBy H 1 2.985 0.037 A 350 ASP HBx H 1 2.890 0.007 A 350 ASP C C 13 178.088 0.000 A 350 ASP CA C 13 57.153 0.509 A 350 ASP CB C 13 40.148 0.227 A 350 ASP N N 15 117.678 0.201 A 351 MET H H 1 8.056 0.017 A 351 MET HA H 1 4.507 0.010 A 351 MET HBy H 1 2.423 0.016 A 351 MET HBx H 1 2.038 0.027 A 351 MET HE% H 1 1.234 0.012 A 351 MET HGx H 1 2.212 0.219 A 351 MET HGy H 1 2.399 0.016 A 351 MET C C 13 172.894 0.000 A 351 MET CA C 13 55.014 0.068 A 351 MET CB C 13 35.170 0.577 A 351 MET CE C 13 19.543 0.101 A 351 MET CG C 13 32.423 0.118 A 351 MET N N 15 118.193 0.040 A 352 ALA H H 1 8.621 0.020 A 352 ALA HA H 1 5.389 0.007 A 352 ALA HB% H 1 0.996 0.012 A 352 ALA C C 13 177.089 0.043 A 352 ALA CA C 13 50.330 0.104 A 352 ALA CB C 13 21.544 0.304 A 352 ALA N N 15 123.951 0.014 A 353 PHE H H 1 8.905 0.017 A 353 PHE HA H 1 5.188 0.014 A 353 PHE HBy H 1 2.962 0.015 A 353 PHE HBx H 1 2.662 0.047 A 353 PHE HDx H 1 7.400 0.009 A 353 PHE HDy H 1 7.400 0.047 A 353 PHE HEy H 1 7.354 0.026 A 353 PHE HZ H 1 7.694 0.001 A 353 PHE C C 13 177.117 0.000 A 353 PHE CA C 13 56.573 0.142 A 353 PHE CB C 13 43.407 0.346 A 353 PHE CDy C 13 132.654 0.067 A 353 PHE CDx C 13 132.480 0.000 A 353 PHE CZ C 13 129.911 0.063 A 353 PHE N N 15 115.173 0.088 A 354 HIS H H 1 9.239 0.014 A 354 HIS HA H 1 4.622 0.009 A 354 HIS HBy H 1 3.441 0.023 A 354 HIS HBx H 1 3.161 0.016 A 354 HIS HD2 H 1 6.031 0.009 A 354 HIS C C 13 179.720 0.000 A 354 HIS CA C 13 58.605 0.086 A 354 HIS CB C 13 31.209 0.307 A 354 HIS N N 15 122.566 0.034 A 355 ILE H H 1 8.717 0.025 A 355 ILE HA H 1 3.875 0.021 A 355 ILE HB H 1 2.137 0.018 A 355 ILE HD1% H 1 0.666 0.006 A 355 ILE HG1y H 1 1.640 0.015 A 355 ILE HG1x H 1 1.404 0.010 A 355 ILE HG2% H 1 0.722 0.007 A 355 ILE CA C 13 65.438 0.619 A 355 ILE CB C 13 36.392 0.097 A 355 ILE CD1 C 13 13.102 0.106 A 355 ILE CG1 C 13 30.712 0.399 A 355 ILE CG2 C 13 18.866 0.126 A 355 ILE N N 15 116.151 0.049 A 356 TYR H H 1 6.118 0.013 A 356 TYR HA H 1 4.786 0.005 A 356 TYR HBy H 1 3.471 0.016 A 356 TYR HBx H 1 3.029 0.010 A 356 TYR HDx H 1 7.152 0.016 A 356 TYR HEx H 1 6.392 0.014 A 356 TYR CA C 13 55.364 0.092 A 356 TYR CB C 13 36.945 0.113 A 356 TYR CDy C 13 134.379 0.040 A 356 TYR CDx C 13 134.317 0.000 A 356 TYR CEx C 13 118.567 0.039 A 356 TYR CEy C 13 118.661 0.000 A 356 TYR N N 15 111.152 0.092 A 357 CYS H H 1 7.545 0.025 A 357 CYS HA H 1 4.502 0.012 A 357 CYS HBy H 1 3.389 0.010 A 357 CYS HBx H 1 2.911 0.010 A 357 CYS C C 13 175.353 0.000 A 357 CYS CA C 13 62.514 0.218 A 357 CYS CB C 13 31.040 0.194 A 357 CYS N N 15 122.301 0.039 A 358 LEU H H 1 6.384 0.023 A 358 LEU HA H 1 4.018 0.006 A 358 LEU HBy H 1 1.720 0.036 A 358 LEU HBx H 1 1.529 0.010 A 358 LEU HDx% H 1 0.939 0.024 A 358 LEU HDy% H 1 0.860 0.034 A 358 LEU HG H 1 1.814 0.018 A 358 LEU C C 13 176.536 0.000 A 358 LEU CA C 13 55.368 0.073 A 358 LEU CB C 13 44.023 0.103 A 358 LEU CDx C 13 21.913 0.626 A 358 LEU CDy C 13 22.541 0.069 A 358 LEU CG C 13 27.159 0.105 A 358 LEU N N 15 119.271 0.057 A 359 ASP H H 1 8.137 0.006 A 359 ASP HA H 1 3.982 0.035 A 359 ASP HBy H 1 2.827 0.009 A 359 ASP HBx H 1 2.480 0.010 A 359 ASP CA C 13 50.504 0.000 A 359 ASP CB C 13 43.625 0.137 A 359 ASP N N 15 117.469 0.069 A 360 PRO HA H 1 5.182 0.006 A 360 PRO HBy H 1 2.443 0.007 A 360 PRO HBx H 1 2.074 0.003 A 360 PRO HDy H 1 3.657 0.036 A 360 PRO HDx H 1 3.531 0.029 A 360 PRO CA C 13 62.121 0.203 A 360 PRO CB C 13 32.976 0.066 A 360 PRO CD C 13 50.140 0.000 A 360 PRO CG C 13 25.182 0.091 A 361 PRO HA H 1 4.451 0.023 A 361 PRO HBy H 1 2.302 0.011 A 361 PRO HBx H 1 1.914 0.004 A 361 PRO HDx H 1 3.037 0.016 A 361 PRO HDy H 1 3.735 0.014 A 361 PRO C C 13 175.947 0.000 A 361 PRO CA C 13 63.213 0.064 A 361 PRO CB C 13 32.327 0.422 A 362 LEU H H 1 7.735 0.018 A 362 LEU HA H 1 4.704 0.016 A 362 LEU HBy H 1 1.702 0.009 A 362 LEU HBx H 1 1.529 0.008 A 362 LEU HDx% H 1 0.920 0.002 A 362 LEU HDy% H 1 0.874 0.045 A 362 LEU HG H 1 1.811 0.011 A 362 LEU C C 13 174.885 0.000 A 362 LEU CA C 13 53.712 0.203 A 362 LEU CB C 13 43.934 0.060 A 362 LEU CDx C 13 23.174 0.125 A 362 LEU CDy C 13 23.500 0.155 A 362 LEU CG C 13 28.520 0.000 A 362 LEU N N 15 121.220 0.047 A 363 SER H H 1 7.487 0.016 A 363 SER HA H 1 4.420 0.013 A 363 SER HBy H 1 3.761 0.020 A 363 SER HBx H 1 3.708 0.003 A 363 SER C C 13 177.973 0.000 A 363 SER CA C 13 59.368 0.141 A 363 SER CB C 13 65.128 0.056 A 363 SER N N 15 113.569 0.070 A 364 SER H H 1 7.487 0.016 A 364 SER HA H 1 4.420 0.013 A 364 SER HBy H 1 3.761 0.020 A 364 SER HBx H 1 3.708 0.003 A 364 SER C C 13 173.611 0.000 A 364 SER CA C 13 57.160 0.509 A 364 SER CB C 13 65.128 0.056 A 364 SER N N 15 113.569 0.070 A 365 VAL H H 1 8.684 0.018 A 365 VAL HA H 1 3.925 0.010 A 365 VAL HB H 1 2.034 0.021 A 365 VAL HGx% H 1 0.923 0.020 A 365 VAL HGy% H 1 0.902 0.015 A 365 VAL CA C 13 61.315 0.063 A 365 VAL CB C 13 32.277 0.117 A 365 VAL CGx C 13 20.120 0.000 A 365 VAL CGy C 13 20.897 0.052 A 365 VAL N N 15 122.983 0.031 A 366 PRO HA H 1 4.501 0.016 A 366 PRO HBy H 1 2.428 0.007 A 366 PRO HBx H 1 2.084 0.008 A 366 PRO HDx H 1 3.792 0.008 A 366 PRO C C 13 175.100 0.000 A 366 PRO CA C 13 62.967 0.000 A 366 PRO CB C 13 32.474 0.000 A 366 PRO CD C 13 51.393 0.093 A 366 PRO CG C 13 27.017 0.110 A 367 SER H H 1 8.642 0.014 A 367 SER HA H 1 4.819 0.001 A 367 SER HBy H 1 3.874 0.000 A 367 SER HBx H 1 3.430 0.020 A 367 SER C C 13 174.431 0.000 A 367 SER CA C 13 58.695 0.034 A 367 SER CB C 13 63.904 0.148 A 367 SER N N 15 116.642 0.069 A 368 GLU H H 1 8.051 0.017 A 368 GLU HA H 1 4.342 0.020 A 368 GLU HBy H 1 2.377 0.000 A 368 GLU HBx H 1 2.242 0.018 A 368 GLU HGy H 1 2.580 0.000 A 368 GLU HGx H 1 2.521 0.006 A 368 GLU C C 13 177.588 0.000 A 368 GLU CA C 13 56.764 0.549 A 368 GLU CB C 13 30.733 0.065 A 368 GLU CG C 13 35.628 0.000 A 368 GLU N N 15 121.189 0.059 A 369 ASP H H 1 8.363 0.025 A 369 ASP HA H 1 4.319 0.011 A 369 ASP HBy H 1 2.581 0.002 A 369 ASP HBx H 1 2.542 0.017 A 369 ASP C C 13 176.928 0.000 A 369 ASP CA C 13 55.851 0.015 A 369 ASP CB C 13 42.124 0.150 A 369 ASP N N 15 120.177 0.068 A 370 GLU H H 1 7.908 0.026 A 370 GLU HA H 1 4.499 0.010 A 370 GLU HBy H 1 2.738 0.001 A 370 GLU HBx H 1 2.708 0.006 A 370 GLU HGx H 1 2.982 0.000 A 370 GLU C C 13 174.983 0.000 A 370 GLU CA C 13 55.632 0.086 A 370 GLU CB C 13 31.945 0.452 A 370 GLU CG C 13 36.134 0.096 A 370 GLU N N 15 117.951 0.051 A 371 TRP H H 1 8.961 0.029 A 371 TRP HA H 1 4.577 0.030 A 371 TRP HBy H 1 3.410 0.024 A 371 TRP HBx H 1 3.012 0.008 A 371 TRP HD1 H 1 7.284 0.000 A 371 TRP HE3 H 1 7.072 0.005 A 371 TRP HH2 H 1 7.213 0.000 A 371 TRP HZ3 H 1 6.006 0.013 A 371 TRP C C 13 171.894 0.000 A 371 TRP CA C 13 59.831 0.074 A 371 TRP CB C 13 31.112 0.204 A 371 TRP CD1 C 13 126.416 0.000 A 371 TRP CE2 C 13 113.888 0.000 A 371 TRP CE3 C 13 113.924 0.029 A 371 TRP CH2 C 13 121.276 0.000 A 371 TRP CZ3 C 13 122.415 0.032 A 371 TRP N N 15 125.695 0.014 A 371 TRP NE1 N 15 130.354 0.029 A 372 TYR H H 1 6.842 0.035 A 372 TYR HA H 1 4.315 0.012 A 372 TYR HBy H 1 2.778 0.013 A 372 TYR HBx H 1 2.557 0.014 A 372 TYR HDx H 1 6.916 0.008 A 372 TYR HEy H 1 6.679 0.012 A 372 TYR C C 13 174.035 0.000 A 372 TYR CA C 13 55.461 0.451 A 372 TYR CB C 13 41.811 0.289 A 372 TYR CDx C 13 133.108 0.035 A 372 TYR CDy C 13 133.144 0.000 A 372 TYR CEx C 13 118.413 0.063 A 372 TYR CEy C 13 118.422 0.000 A 372 TYR N N 15 123.096 0.042 A 373 CYS H H 1 9.314 0.035 A 373 CYS HA H 1 5.214 0.021 A 373 CYS HBy H 1 2.723 0.006 A 373 CYS HBx H 1 2.686 0.012 A 373 CYS CA C 13 57.567 0.000 A 373 CYS CB C 13 30.928 0.352 A 373 CYS N N 15 128.017 0.027 A 374 PRO HA H 1 3.951 0.020 A 374 PRO HBy H 1 2.394 0.020 A 374 PRO HBx H 1 1.924 0.018 A 374 PRO HDx H 1 3.278 0.008 A 374 PRO HGx H 1 2.163 0.004 A 374 PRO HGy H 1 2.183 0.009 A 374 PRO C C 13 174.243 0.000 A 374 PRO CA C 13 65.563 0.091 A 374 PRO CB C 13 32.386 0.144 A 374 PRO CD C 13 50.073 0.109 A 374 PRO CG C 13 30.912 0.009 A 375 GLU H H 1 8.147 0.004 A 375 GLU HA H 1 4.219 0.038 A 375 GLU HBy H 1 2.164 0.033 A 375 GLU HBx H 1 1.859 0.022 A 375 GLU HGx H 1 2.317 0.006 A 375 GLU C C 13 177.141 0.000 A 375 GLU CA C 13 58.273 0.450 A 375 GLU CB C 13 30.855 0.290 A 375 GLU CG C 13 37.235 0.132 A 375 GLU N N 15 117.112 0.153 A 376 CYS H H 1 8.074 0.016 A 376 CYS HA H 1 4.032 0.016 A 376 CYS HBy H 1 2.859 0.014 A 376 CYS HBx H 1 2.723 0.008 A 376 CYS C C 13 174.148 0.000 A 376 CYS CA C 13 62.569 0.053 A 376 CYS CB C 13 31.290 0.044 A 376 CYS N N 15 122.888 0.034 A 377 ARG H H 1 7.835 0.017 A 377 ARG HA H 1 4.551 0.015 A 377 ARG HBy H 1 1.966 0.023 A 377 ARG HBx H 1 1.592 0.097 A 377 ARG HDy H 1 2.896 0.057 A 377 ARG HDx H 1 2.751 0.013 A 377 ARG HGy H 1 1.851 0.000 A 377 ARG HGx H 1 1.776 0.019 A 377 ARG C C 13 175.244 0.000 A 377 ARG CA C 13 56.556 0.095 A 377 ARG CB C 13 30.795 0.836 A 377 ARG CD C 13 42.178 0.179 A 377 ARG N N 15 117.953 0.043 A 378 ASN H H 1 8.200 0.008 A 378 ASN HA H 1 4.878 0.041 A 378 ASN HBy H 1 2.750 0.010 A 378 ASN HBx H 1 2.590 0.038 A 378 ASN C C 13 173.937 0.000 A 378 ASN CA C 13 53.317 0.074 A 378 ASN CB C 13 39.591 0.039 A 378 ASN N N 15 120.113 0.037 A 379 ASP H H 1 7.944 0.023 A 379 ASP HA H 1 4.680 0.019 A 379 ASP HBy H 1 2.647 0.002 A 379 ASP HBx H 1 2.576 0.020 A 379 ASP N N 15 126.300 0.009 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 315 CYS H A 315 CYS HA 1.0 1.8 3.5 2 2 A 315 CYS H A 315 CYS HBy 1.0 1.8 3.5 3 3 A 315 CYS H A 315 CYS HBx 1.0 1.8 3.5 4 4 A 315 CYS H A 314 SER HA 1.0 1.8 3.5 5 5 A 315 CYS H A 314 SER HBx 1.0 1.8 3.5 6 5 A 315 CYS H A 314 SER HBy 1.0 1.8 3.5 7 6 A 315 CYS H A 316 LYS H 1.0 1.8 5.0 8 7 A 316 LYS H A 316 LYS HA 1.0 1.8 2.9 9 8 A 316 LYS H A 316 LYS HBx 1.0 1.8 2.9 10 8 A 316 LYS H A 316 LYS HBy 1.0 1.8 2.9 11 9 A 316 LYS H A 316 LYS HEy 1.0 1.8 5.0 12 9 A 316 LYS H A 316 LYS HEx 1.0 1.8 5.0 13 10 A 316 LYS H A 316 LYS HGy 1.0 1.8 5.0 14 11 A 316 LYS H A 316 LYS HGx 1.0 1.8 5.0 15 12 A 316 LYS HEy A 316 LYS HGy 1.0 1.8 3.5 16 12 A 316 LYS HEx A 316 LYS HGy 1.0 1.8 3.5 17 13 A 316 LYS HEx A 316 LYS HGx 1.0 1.8 3.5 18 13 A 316 LYS HGx A 316 LYS HEy 1.0 1.8 3.5 19 14 A 316 LYS HA A 316 LYS HGy 1.0 1.8 3.5 20 14 A 316 LYS HA A 316 LYS HGx 1.0 1.8 3.5 21 15 A 315 CYS HA A 316 LYS H 1.0 1.8 2.9 22 16 A 316 LYS H A 315 CYS HBx 1.0 1.8 5.0 23 17 A 316 LYS H A 315 CYS HBy 1.0 1.8 5.0 24 18 A 316 LYS H A 317 HIS H 1.0 1.8 2.9 25 19 A 316 LYS H A 317 HIS HBx 1.0 1.8 5.0 26 19 A 316 LYS H A 317 HIS HBy 1.0 1.8 5.0 27 20 A 316 LYS H A 318 CYS H 1.0 1.8 5.0 28 21 A 316 LYS HA A 319 LYS H 1.0 1.8 5.0 29 22 A 317 HIS H A 317 HIS HA 1.0 1.8 2.9 30 23 A 317 HIS H A 317 HIS HBx 1.0 1.8 5.0 31 24 A 317 HIS H A 317 HIS HBy 1.0 1.8 3.5 32 25 A 315 CYS HA A 317 HIS H 1.0 1.8 5.0 33 26 A 317 HIS H A 315 CYS HBx 1.0 1.8 5.0 34 26 A 317 HIS H A 315 CYS HBy 1.0 1.8 5.0 35 27 A 316 LYS HA A 317 HIS H 1.0 1.8 3.5 36 28 A 317 HIS H A 316 LYS HBx 1.0 1.8 5.0 37 28 A 316 LYS HBy A 317 HIS H 1.0 1.8 5.0 38 29 A 317 HIS H A 316 LYS HGy 1.0 1.8 5.0 39 30 A 316 LYS HGx A 317 HIS H 1.0 1.8 5.0 40 31 A 317 HIS H A 318 CYS H 1.0 1.8 2.9 41 32 A 317 HIS H A 318 CYS HA 1.0 1.8 6.0 42 33 A 317 HIS H A 318 CYS HBx 1.0 1.8 5.0 43 33 A 317 HIS H A 318 CYS HBy 1.0 1.8 5.0 44 34 A 317 HIS H A 319 LYS H 1.0 1.8 5.0 45 35 A 317 HIS H A 328 VAL HGx% 1.0 1.8 5.0 46 36 A 317 HIS H A 328 VAL HGy% 1.0 1.8 5.0 47 37 A 316 LYS H A 317 HIS HA 1.0 1.8 5.0 48 38 A 328 VAL HGy% A 317 HIS HBx 1.0 1.8 5.0 49 38 A 328 VAL HGx% A 317 HIS HBx 1.0 1.8 5.0 50 39 A 317 HIS HBy A 328 VAL HGy% 1.0 1.8 5.0 51 39 A 317 HIS HBy A 328 VAL HGx% 1.0 1.8 5.0 52 40 A 318 CYS H A 318 CYS HA 1.0 1.8 2.9 53 41 A 318 CYS H A 318 CYS HBx 1.0 1.8 3.5 54 42 A 318 CYS H A 318 CYS HBy 1.0 1.8 3.5 55 43 A 318 CYS H A 315 CYS HBx 1.0 1.8 5.0 56 44 A 318 CYS H A 315 CYS HBy 1.0 1.8 5.0 57 45 A 318 CYS H A 316 LYS HBx 1.0 1.8 6.0 58 45 A 316 LYS HBy A 318 CYS H 1.0 1.8 6.0 59 46 A 318 CYS H A 317 HIS HA 1.0 1.8 3.5 60 47 A 318 CYS H A 328 VAL HGx% 1.0 1.8 6.0 61 48 A 318 CYS H A 328 VAL HGy% 1.0 1.8 6.0 62 49 A 318 CYS H A 319 LYS H 1.0 1.8 2.9 63 50 A 318 CYS H A 319 LYS HA 1.0 1.8 5.0 64 51 A 318 CYS H A 319 LYS HBx 1.0 1.8 5.0 65 51 A 318 CYS H A 319 LYS HBy 1.0 1.8 5.0 66 52 A 318 CYS H A 320 ASP H 1.0 1.8 5.0 67 53 A 319 LYS H A 319 LYS HA 1.0 1.8 2.9 68 54 A 319 LYS H A 319 LYS HBx 1.0 1.8 5.0 69 55 A 319 LYS H A 319 LYS HBy 1.0 1.8 5.0 70 56 A 319 LYS H A 319 LYS HDx 1.0 1.8 5.0 71 56 A 319 LYS H A 319 LYS HDy 1.0 1.8 5.0 72 57 A 319 LYS H A 319 LYS HGx 1.0 1.8 5.0 73 58 A 319 LYS H A 319 LYS HGy 1.0 1.8 5.0 74 59 A 319 LYS HA A 319 LYS HDx 1.0 1.8 5.0 75 59 A 319 LYS HA A 319 LYS HDy 1.0 1.8 5.0 76 60 A 319 LYS HBx A 319 LYS HEx 1.0 1.8 5.0 77 60 A 319 LYS HBy A 319 LYS HEx 1.0 1.8 5.0 78 60 A 319 LYS HEy A 319 LYS HBx 1.0 1.8 5.0 79 60 A 319 LYS HBy A 319 LYS HEy 1.0 1.8 5.0 80 61 A 319 LYS HA A 319 LYS HGx 1.0 1.8 3.5 81 62 A 319 LYS HA A 319 LYS HGy 1.0 1.8 3.5 82 63 A 319 LYS HEy A 319 LYS HGx 1.0 1.8 3.5 83 63 A 319 LYS HEx A 319 LYS HGx 1.0 1.8 3.5 84 63 A 319 LYS HGy A 319 LYS HEx 1.0 1.8 3.5 85 63 A 319 LYS HEy A 319 LYS HGy 1.0 1.8 3.5 86 64 A 319 LYS H A 318 CYS HA 1.0 1.8 3.5 87 65 A 319 LYS H A 318 CYS HBx 1.0 1.8 5.0 88 66 A 319 LYS H A 318 CYS HBy 1.0 1.8 5.0 89 67 A 319 LYS H A 320 ASP H 1.0 1.8 3.5 90 68 A 320 ASP H A 320 ASP HA 1.0 1.8 3.5 91 69 A 320 ASP H A 320 ASP HBx 1.0 1.8 3.5 92 69 A 320 ASP H A 320 ASP HBy 1.0 1.8 3.5 93 70 A 320 ASP H A 315 CYS HBx 1.0 1.8 6.0 94 70 A 315 CYS HBy A 320 ASP H 1.0 1.8 6.0 95 71 A 315 CYS HBy A 320 ASP H 1.0 1.8 6.0 96 72 A 320 ASP H A 316 LYS HBx 1.0 1.8 6.0 97 72 A 316 LYS HBy A 320 ASP H 1.0 1.8 6.0 98 73 A 318 CYS HA A 320 ASP H 1.0 1.8 5.0 99 74 A 319 LYS HA A 320 ASP H 1.0 1.8 3.5 100 75 A 319 LYS H A 320 ASP H 1.0 1.8 3.5 101 76 A 320 ASP H A 321 ASP HA 1.0 1.8 6.0 102 77 A 320 ASP H A 321 ASP H 1.0 1.8 2.9 103 78 A 321 ASP HA A 321 ASP H 1.0 1.8 2.9 104 79 A 321 ASP H A 321 ASP HBy 1.0 1.8 3.5 105 79 A 321 ASP H A 321 ASP HBx 1.0 1.8 3.5 106 80 A 320 ASP HA A 321 ASP H 1.0 1.8 3.5 107 81 A 321 ASP H A 320 ASP HBx 1.0 1.8 5.0 108 82 A 320 ASP HBy A 321 ASP H 1.0 1.8 5.0 109 83 A 320 ASP H A 321 ASP H 1.0 1.8 2.9 110 84 A 321 ASP H A 322 VAL HA 1.0 1.8 6.0 111 85 A 321 ASP HA A 322 VAL HGy% 1.0 1.8 5.0 112 85 A 321 ASP HA A 322 VAL HGx% 1.0 1.8 5.0 113 86 A 322 VAL HA A 322 VAL H 1.0 1.8 2.9 114 87 A 322 VAL H A 322 VAL HB 1.0 1.8 3.5 115 88 A 322 VAL HGy% A 322 VAL H 1.0 1.8 3.5 116 88 A 322 VAL HGx% A 322 VAL H 1.0 1.8 3.5 117 89 A 322 VAL HA A 322 VAL HGx% 1.0 1.8 3.5 118 90 A 322 VAL HA A 322 VAL HGy% 1.0 1.8 3.5 119 91 A 321 ASP HA A 322 VAL H 1.0 1.8 3.5 120 92 A 322 VAL H A 323 ASN HBy 1.0 1.8 5.0 121 92 A 322 VAL H A 323 ASN HBx 1.0 1.8 5.0 122 93 A 322 VAL HA A 324 ARG H 1.0 1.8 5.0 123 94 A 322 VAL HGx% A 323 ASN HBy 1.0 1.8 5.0 124 94 A 322 VAL HGy% A 323 ASN HBy 1.0 1.8 5.0 125 94 A 322 VAL HGy% A 323 ASN HBx 1.0 1.8 5.0 126 94 A 322 VAL HGx% A 323 ASN HBx 1.0 1.8 5.0 127 95 A 322 VAL HGy% A 323 ASN H 1.0 1.8 3.5 128 95 A 322 VAL HGx% A 323 ASN H 1.0 1.8 3.5 129 96 A 323 ASN H A 323 ASN HA 1.0 1.8 2.9 130 97 A 323 ASN H A 323 ASN HBy 1.0 1.8 3.5 131 97 A 323 ASN HBx A 323 ASN H 1.0 1.8 3.5 132 98 A 322 VAL HA A 323 ASN H 1.0 1.8 3.5 133 99 A 322 VAL HB A 323 ASN H 1.0 1.8 5.0 134 100 A 324 ARG H A 323 ASN H 1.0 1.8 2.9 135 101 A 324 ARG H A 323 ASN HBy 1.0 1.8 5.0 136 101 A 323 ASN HBx A 324 ARG H 1.0 1.8 5.0 137 102 A 324 ARG H A 324 ARG HA 1.0 1.8 2.9 138 103 A 324 ARG H A 324 ARG HBx 1.0 1.8 5.0 139 104 A 324 ARG H A 324 ARG HBy 1.0 1.8 5.0 140 105 A 322 VAL HGx% A 324 ARG H 1.0 1.8 5.0 141 106 A 322 VAL HGy% A 324 ARG H 1.0 1.8 5.0 142 107 A 324 ARG H A 323 ASN HA 1.0 1.8 3.5 143 108 A 324 ARG HA A 325 LEU H 1.0 1.8 3.5 144 109 A 325 LEU H A 325 LEU HA 1.0 1.8 2.9 145 110 A 325 LEU H A 325 LEU HBy 1.0 1.8 3.5 146 111 A 325 LEU H A 325 LEU HBx 1.0 1.8 3.5 147 112 A 325 LEU H A 325 LEU HD21 1.0 1.8 2.9 148 112 A 325 LEU H A 325 LEU HD11 1.0 1.8 2.9 149 113 A 325 LEU H A 325 LEU HG 1.0 1.8 2.9 150 114 A 325 LEU HA A 325 LEU HD21 1.0 1.8 2.9 151 115 A 325 LEU HD11 A 325 LEU HBy 1.0 1.8 2.9 152 116 A 325 LEU HD11 A 325 LEU HBx 1.0 1.8 2.9 153 117 A 325 LEU HD21 A 325 LEU HBy 1.0 1.8 2.9 154 118 A 325 LEU HD21 A 325 LEU HBx 1.0 1.8 2.9 155 119 A 325 LEU HA A 325 LEU HG 1.0 1.8 3.5 156 120 A 318 CYS HA A 325 LEU H 1.0 1.8 6.0 157 121 A 324 ARG HBx A 325 LEU H 1.0 1.8 5.0 158 122 A 324 ARG HBy A 325 LEU H 1.0 1.8 5.0 159 123 A 324 ARG H A 325 LEU H 1.0 1.8 5.0 160 124 A 325 LEU HA A 326 CYS H 1.0 1.8 2.9 161 125 A 325 LEU HD11 A 335 GLY HAx 1.0 1.8 5.0 162 125 A 325 LEU HD11 A 335 GLY HAy 1.0 1.8 5.0 163 126 A 325 LEU HD21 A 335 GLY HAx 1.0 1.8 5.0 164 126 A 325 LEU HD21 A 335 GLY HAy 1.0 1.8 5.0 165 127 A 326 CYS H A 326 CYS HA 1.0 1.8 2.9 166 128 A 326 CYS H A 326 CYS HBx 1.0 1.8 5.0 167 129 A 326 CYS H A 326 CYS HBy 1.0 1.8 5.0 168 130 A 325 LEU HA A 326 CYS H 1.0 1.8 2.9 169 131 A 326 CYS H A 325 LEU HBx 1.0 1.8 5.0 170 131 A 326 CYS H A 325 LEU HBy 1.0 1.8 5.0 171 132 A 325 LEU HG A 326 CYS H 1.0 1.8 5.0 172 133 A 325 LEU HD21 A 326 CYS H 1.0 1.8 3.5 173 133 A 325 LEU HD11 A 326 CYS H 1.0 1.8 3.5 174 134 A 325 LEU H A 326 CYS H 1.0 1.8 5.0 175 135 A 326 CYS H A 335 GLY HAx 1.0 1.8 3.5 176 135 A 326 CYS H A 335 GLY HAy 1.0 1.8 3.5 177 136 A 317 HIS H A 326 CYS HA 1.0 1.8 6.0 178 137 A 326 CYS HA A 327 ARG HGy 1.0 1.8 6.0 179 137 A 326 CYS HA A 327 ARG HGx 1.0 1.8 6.0 180 138 A 327 ARG H A 327 ARG HA 1.0 1.8 3.5 181 139 A 327 ARG H A 327 ARG HBy 1.0 1.8 3.5 182 139 A 327 ARG H A 327 ARG HBx 1.0 1.8 3.5 183 140 A 327 ARG H A 327 ARG HGy 1.0 1.8 5.0 184 141 A 327 ARG HGx A 327 ARG H 1.0 1.8 5.0 185 142 A 327 ARG HBy A 327 ARG HDx 1.0 1.8 3.5 186 142 A 327 ARG HBx A 327 ARG HDx 1.0 1.8 3.5 187 142 A 327 ARG HDy A 327 ARG HBy 1.0 1.8 3.5 188 142 A 327 ARG HBx A 327 ARG HDy 1.0 1.8 3.5 189 143 A 326 CYS HA A 327 ARG H 1.0 1.8 3.5 190 144 A 327 ARG H A 326 CYS HBx 1.0 1.8 5.0 191 145 A 327 ARG H A 326 CYS HBy 1.0 1.8 5.0 192 146 A 328 VAL HGy% A 327 ARG H 1.0 1.8 5.0 193 146 A 328 VAL HGx% A 327 ARG H 1.0 1.8 5.0 194 147 A 327 ARG H A 329 CYS H 1.0 1.8 5.0 195 148 A 327 ARG H A 335 GLY HAx 1.0 1.8 5.0 196 148 A 335 GLY HAy A 327 ARG H 1.0 1.8 5.0 197 149 A 328 VAL H A 328 VAL HA 1.0 1.8 2.9 198 150 A 328 VAL H A 328 VAL HB 1.0 1.8 3.5 199 151 A 328 VAL HGx% A 328 VAL H 1.0 1.8 5.0 200 152 A 328 VAL HGy% A 328 VAL H 1.0 1.8 5.0 201 153 A 328 VAL HGx% A 328 VAL HA 1.0 1.8 3.5 202 154 A 328 VAL HGy% A 328 VAL HA 1.0 1.8 3.5 203 155 A 327 ARG HA A 328 VAL H 1.0 1.8 3.5 204 156 A 328 VAL H A 327 ARG HBy 1.0 1.8 3.5 205 156 A 327 ARG HBx A 328 VAL H 1.0 1.8 3.5 206 157 A 328 VAL H A 327 ARG HDx 1.0 1.8 3.5 207 158 A 327 ARG HDy A 328 VAL H 1.0 1.8 3.5 208 159 A 328 VAL H A 327 ARG HGy 1.0 1.8 5.0 209 160 A 327 ARG HGx A 328 VAL H 1.0 1.8 5.0 210 161 A 327 ARG H A 328 VAL H 1.0 1.8 5.0 211 162 A 329 CYS H A 328 VAL H 1.0 1.8 2.9 212 163 A 328 VAL H A 330 ALA H 1.0 1.8 3.5 213 164 A 328 VAL H A 326 CYS HBx 1.0 1.8 5.0 214 164 A 328 VAL H A 326 CYS HBy 1.0 1.8 5.0 215 165 A 328 VAL H A 328 VAL HA 1.0 1.8 3.5 216 166 A 328 VAL HA A 330 ALA H 1.0 1.8 5.0 217 167 A 328 VAL HGy% A 317 HIS HBx 1.0 1.8 3.5 218 167 A 328 VAL HGx% A 317 HIS HBx 1.0 1.8 3.5 219 167 A 317 HIS HBy A 328 VAL HGy% 1.0 1.8 3.5 220 167 A 317 HIS HBy A 328 VAL HGx% 1.0 1.8 3.5 221 168 A 329 CYS H A 329 CYS HA 1.0 1.8 2.9 222 169 A 329 CYS H A 329 CYS HBx 1.0 1.8 3.5 223 170 A 329 CYS H A 329 CYS HBy 1.0 1.8 3.5 224 171 A 329 CYS H A 326 CYS HBx 1.0 1.8 5.0 225 172 A 329 CYS H A 326 CYS HBy 1.0 1.8 5.0 226 173 A 329 CYS H A 328 VAL HA 1.0 1.8 3.5 227 174 A 329 CYS H A 328 VAL HB 1.0 1.8 3.5 228 175 A 328 VAL HGx% A 329 CYS H 1.0 1.8 3.5 229 176 A 328 VAL HGy% A 329 CYS H 1.0 1.8 3.5 230 177 A 329 CYS H A 330 ALA H 1.0 1.8 2.9 231 178 A 329 CYS H A 330 ALA HB% 1.0 1.8 5.0 232 179 A 330 ALA H A 330 ALA HA 1.0 1.8 2.9 233 180 A 330 ALA H A 330 ALA HB% 1.0 1.8 2.9 234 181 A 330 ALA H A 326 CYS HBx 1.0 1.8 5.0 235 182 A 330 ALA H A 326 CYS HBy 1.0 1.8 5.0 236 183 A 328 VAL HA A 330 ALA H 1.0 1.8 5.0 237 184 A 328 VAL H A 330 ALA H 1.0 1.8 3.5 238 185 A 329 CYS H A 330 ALA H 1.0 1.8 2.9 239 186 A 330 ALA H A 329 CYS HA 1.0 1.8 3.5 240 187 A 330 ALA H A 329 CYS HBx 1.0 1.8 5.0 241 188 A 330 ALA H A 329 CYS HBy 1.0 1.8 5.0 242 189 A 330 ALA H A 335 GLY HAx 1.0 1.8 5.0 243 189 A 335 GLY HAy A 330 ALA H 1.0 1.8 5.0 244 190 A 330 ALA HB% A 326 CYS HBx 1.0 1.8 5.0 245 190 A 326 CYS HBy A 330 ALA HB% 1.0 1.8 5.0 246 191 A 327 ARG HA A 330 ALA HB% 1.0 1.8 3.5 247 192 A 330 ALA HB% A 329 CYS HBx 1.0 1.8 5.0 248 192 A 330 ALA HB% A 329 CYS HBy 1.0 1.8 5.0 249 193 A 331 CYS H A 331 CYS HA 1.0 1.8 2.9 250 194 A 331 CYS H A 331 CYS HBx 1.0 1.8 3.5 251 195 A 331 CYS H A 331 CYS HBy 1.0 1.8 3.5 252 196 A 330 ALA HA A 331 CYS H 1.0 1.8 2.9 253 197 A 330 ALA HB% A 331 CYS H 1.0 1.8 2.9 254 198 A 331 CYS H A 335 GLY HAx 1.0 1.8 5.0 255 198 A 335 GLY HAy A 331 CYS H 1.0 1.8 5.0 256 199 A 331 CYS H A 336 GLY HAx 1.0 1.8 5.0 257 199 A 331 CYS H A 336 GLY HAy 1.0 1.8 5.0 258 200 A 331 CYS H A 336 GLY H 1.0 1.8 5.0 259 201 A 332 HIS H A 332 HIS HA 1.0 1.8 2.9 260 202 A 332 HIS H A 332 HIS HBx 1.0 1.8 3.5 261 203 A 332 HIS H A 332 HIS HBy 1.0 1.8 3.5 262 204 A 332 HIS HD1 A 332 HIS HBx 1.0 1.8 2.9 263 204 A 332 HIS HD2 A 332 HIS HBx 1.0 1.8 2.9 264 205 A 332 HIS HD1 A 332 HIS HBy 1.0 1.8 2.9 265 205 A 332 HIS HBy A 332 HIS HD2 1.0 1.8 2.9 266 206 A 331 CYS HA A 332 HIS H 1.0 1.8 3.5 267 207 A 332 HIS H A 331 CYS HBx 1.0 1.8 5.0 268 208 A 332 HIS H A 331 CYS HBy 1.0 1.8 5.0 269 209 A 332 HIS H A 333 LEU H 1.0 1.8 5.0 270 210 A 332 HIS H A 352 ALA HB% 1.0 1.8 5.0 271 211 A 332 HIS HA A 333 LEU H 1.0 1.8 5.0 272 212 A 331 CYS HA A 332 HIS HBx 1.0 1.8 5.0 273 212 A 331 CYS HA A 332 HIS HBy 1.0 1.8 5.0 274 213 A 333 LEU HDx% A 332 HIS HBx 1.0 1.8 6.0 275 214 A 332 HIS HBy A 333 LEU HDx% 1.0 1.8 6.0 276 215 A 333 LEU H A 333 LEU HA 1.0 1.8 3.5 277 216 A 333 LEU H A 333 LEU HBy 1.0 1.8 5.0 278 217 A 333 LEU H A 333 LEU HBx 1.0 1.8 5.0 279 218 A 333 LEU H A 333 LEU HDx% 1.0 1.8 5.0 280 218 A 333 LEU H A 333 LEU HDy% 1.0 1.8 5.0 281 219 A 333 LEU H A 333 LEU HG 1.0 1.8 5.0 282 220 A 333 LEU HDx% A 333 LEU HBx 1.0 1.8 3.5 283 221 A 333 LEU HBx A 333 LEU HDy% 1.0 1.8 3.5 284 222 A 333 LEU HA A 333 LEU HDy% 1.0 1.8 2.9 285 222 A 333 LEU HA A 333 LEU HDx% 1.0 1.8 2.9 286 223 A 333 LEU HA A 333 LEU HG 1.0 1.8 3.5 287 224 A 333 LEU H A 331 CYS HBx 1.0 1.8 6.0 288 225 A 333 LEU H A 331 CYS HBy 1.0 1.8 6.0 289 226 A 333 LEU H A 332 HIS HBx 1.0 1.8 5.0 290 227 A 333 LEU H A 332 HIS HBy 1.0 1.8 5.0 291 228 A 333 LEU H A 334 CYS HA 1.0 1.8 5.0 292 229 A 333 LEU H A 334 CYS HBx 1.0 1.8 5.0 293 229 A 333 LEU H A 334 CYS HBy 1.0 1.8 5.0 294 230 A 333 LEU H A 334 CYS H 1.0 1.8 2.9 295 231 A 333 LEU H A 335 GLY H 1.0 1.8 3.5 296 232 A 333 LEU H A 335 GLY HAx 1.0 1.8 5.0 297 232 A 335 GLY HAy A 333 LEU H 1.0 1.8 5.0 298 233 A 333 LEU HDx% A 357 CYS HBx 1.0 1.8 5.0 299 233 A 333 LEU HDy% A 357 CYS HBx 1.0 1.8 5.0 300 234 A 333 LEU HDx% A 357 CYS HBy 1.0 1.8 6.0 301 234 A 357 CYS HBy A 333 LEU HDy% 1.0 1.8 6.0 302 235 A 333 LEU HDx% A 358 LEU HA 1.0 1.8 5.0 303 235 A 358 LEU HA A 333 LEU HDy% 1.0 1.8 5.0 304 236 A 334 CYS HA A 334 CYS H 1.0 1.8 2.9 305 237 A 334 CYS H A 334 CYS HBx 1.0 1.8 5.0 306 238 A 334 CYS HBy A 334 CYS H 1.0 1.8 5.0 307 239 A 333 LEU HA A 334 CYS H 1.0 1.8 3.5 308 240 A 334 CYS H A 333 LEU HBx 1.0 1.8 3.5 309 240 A 334 CYS H A 333 LEU HBy 1.0 1.8 3.5 310 241 A 333 LEU HDx% A 334 CYS H 1.0 1.8 5.0 311 241 A 334 CYS H A 333 LEU HDy% 1.0 1.8 5.0 312 242 A 334 CYS H A 335 GLY HAx 1.0 1.8 5.0 313 242 A 335 GLY HAy A 334 CYS H 1.0 1.8 5.0 314 243 A 335 GLY H A 335 GLY HAx 1.0 1.8 2.9 315 243 A 335 GLY HAy A 335 GLY H 1.0 1.8 2.9 316 244 A 326 CYS H A 335 GLY HAx 1.0 1.8 3.5 317 244 A 326 CYS H A 335 GLY HAy 1.0 1.8 3.5 318 245 A 335 GLY HAy A 327 ARG HGy 1.0 1.8 5.0 319 245 A 327 ARG HGy A 335 GLY HAx 1.0 1.8 5.0 320 246 A 335 GLY HAy A 327 ARG HGx 1.0 1.8 5.0 321 246 A 327 ARG HGx A 335 GLY HAx 1.0 1.8 5.0 322 247 A 335 GLY H A 327 ARG HBy 1.0 1.8 5.0 323 247 A 327 ARG HBx A 335 GLY H 1.0 1.8 5.0 324 248 A 333 LEU HA A 335 GLY H 1.0 1.8 5.0 325 249 A 334 CYS HA A 335 GLY H 1.0 1.8 3.5 326 250 A 335 GLY H A 334 CYS HBx 1.0 1.8 3.5 327 250 A 334 CYS HBy A 335 GLY H 1.0 1.8 3.5 328 251 A 334 CYS H A 335 GLY H 1.0 1.8 2.9 329 252 A 335 GLY H A 336 GLY HAx 1.0 1.8 5.0 330 252 A 336 GLY HAy A 335 GLY H 1.0 1.8 5.0 331 253 A 335 GLY H A 335 GLY HAx 1.0 1.8 2.9 332 253 A 335 GLY HAy A 335 GLY H 1.0 1.8 2.9 333 254 A 335 GLY H A 335 GLY HAx 1.0 1.8 3.5 334 254 A 335 GLY HAy A 335 GLY H 1.0 1.8 3.5 335 255 A 336 GLY H A 336 GLY HAx 1.0 1.8 2.9 336 255 A 336 GLY HAy A 336 GLY H 1.0 1.8 2.9 337 256 A 336 GLY H A 325 LEU HBx 1.0 1.8 5.0 338 256 A 325 LEU HBy A 336 GLY H 1.0 1.8 5.0 339 257 A 325 LEU HD21 A 336 GLY H 1.0 1.8 5.0 340 257 A 325 LEU HD11 A 336 GLY H 1.0 1.8 5.0 341 258 A 330 ALA HB% A 336 GLY H 1.0 1.8 5.0 342 259 A 336 GLY H A 334 CYS HA 1.0 1.8 5.0 343 260 A 336 GLY H A 334 CYS HBx 1.0 1.8 5.0 344 261 A 336 GLY H A 334 CYS HBy 1.0 1.8 5.0 345 262 A 336 GLY H A 334 CYS H 1.0 1.8 5.0 346 263 A 336 GLY H A 335 GLY HAx 1.0 1.8 2.9 347 263 A 335 GLY HAy A 336 GLY H 1.0 1.8 2.9 348 264 A 336 GLY H A 335 GLY H 1.0 1.8 2.9 349 265 A 336 GLY H A 336 GLY HAx 1.0 1.8 3.5 350 265 A 336 GLY HAy A 336 GLY H 1.0 1.8 3.5 351 266 A 336 GLY H A 337 ARG H 1.0 1.8 5.0 352 267 A 336 GLY H A 338 GLN H 1.0 1.8 5.0 353 268 A 337 ARG H A 337 ARG HA 1.0 1.8 2.9 354 269 A 337 ARG H A 337 ARG HBy 1.0 1.8 3.5 355 269 A 337 ARG H A 337 ARG HBx 1.0 1.8 3.5 356 270 A 337 ARG H A 337 ARG HDx 1.0 1.8 5.0 357 270 A 337 ARG H A 337 ARG HDy 1.0 1.8 5.0 358 271 A 337 ARG H A 337 ARG HGy 1.0 1.8 5.0 359 272 A 337 ARG H A 337 ARG HGx 1.0 1.8 5.0 360 273 A 337 ARG HA A 337 ARG HGy 1.0 1.8 3.5 361 274 A 337 ARG HA A 337 ARG HGx 1.0 1.8 3.5 362 275 A 337 ARG HBy A 337 ARG HDx 1.0 1.8 2.9 363 275 A 337 ARG HBx A 337 ARG HDx 1.0 1.8 2.9 364 275 A 337 ARG HDy A 337 ARG HBy 1.0 1.8 2.9 365 275 A 337 ARG HBx A 337 ARG HDy 1.0 1.8 2.9 366 276 A 325 LEU HD21 A 337 ARG H 1.0 1.8 5.0 367 276 A 325 LEU HD11 A 337 ARG H 1.0 1.8 5.0 368 277 A 337 ARG H A 336 GLY HAx 1.0 1.8 2.9 369 277 A 336 GLY HAy A 337 ARG H 1.0 1.8 2.9 370 278 A 337 ARG H A 338 GLN H 1.0 1.8 2.9 371 279 A 337 ARG H A 338 GLN HBy 1.0 1.8 5.0 372 279 A 337 ARG H A 338 GLN HBx 1.0 1.8 5.0 373 280 A 338 GLN H A 338 GLN HA 1.0 1.8 2.9 374 281 A 338 GLN H A 338 GLN HBx 1.0 1.8 5.0 375 282 A 338 GLN H A 338 GLN HBy 1.0 1.8 5.0 376 283 A 338 GLN H A 338 GLN HGx 1.0 1.8 5.0 377 283 A 338 GLN H A 338 GLN HGy 1.0 1.8 5.0 378 284 A 338 GLN HA A 338 GLN HGx 1.0 1.8 5.0 379 285 A 338 GLN HA A 338 GLN HGy 1.0 1.8 5.0 380 286 A 338 GLN H A 336 GLY HAx 1.0 1.8 3.5 381 286 A 336 GLY HAy A 338 GLN H 1.0 1.8 3.5 382 287 A 338 GLN H A 337 ARG HBy 1.0 1.8 5.0 383 287 A 338 GLN H A 337 ARG HBx 1.0 1.8 5.0 384 288 A 338 GLN H A 337 ARG HGy 1.0 1.8 5.0 385 289 A 338 GLN H A 337 ARG HGx 1.0 1.8 5.0 386 290 A 356 TYR HD% A 338 GLN HGx 1.0 1.8 5.0 387 290 A 338 GLN HGy A 356 TYR HD% 1.0 1.8 5.0 388 291 A 339 ASP H A 339 ASP HA 1.0 1.8 2.9 389 292 A 339 ASP H A 339 ASP HBy 1.0 1.8 3.5 390 293 A 339 ASP H A 339 ASP HBx 1.0 1.8 3.5 391 294 A 338 GLN HA A 339 ASP H 1.0 1.8 3.5 392 295 A 338 GLN HBx A 339 ASP H 1.0 1.8 3.5 393 296 A 339 ASP H A 338 GLN HBy 1.0 1.8 3.5 394 297 A 339 ASP H A 338 GLN HGx 1.0 1.8 3.5 395 297 A 338 GLN HGy A 339 ASP H 1.0 1.8 3.5 396 298 A 339 ASP H A 340 PRO HDy 1.0 1.8 5.0 397 299 A 339 ASP H A 340 PRO HDx 1.0 1.8 5.0 398 300 A 339 ASP H A 342 LYS H 1.0 1.8 5.0 399 301 A 339 ASP H A 342 LYS H 1.0 1.8 5.0 400 302 A 342 LYS HBy A 339 ASP HBy 1.0 1.8 3.5 401 302 A 339 ASP HBy A 342 LYS HBx 1.0 1.8 3.5 402 303 A 342 LYS HBy A 339 ASP HBx 1.0 1.8 3.5 403 303 A 339 ASP HBx A 342 LYS HBx 1.0 1.8 3.5 404 304 A 342 LYS H A 339 ASP HBy 1.0 1.8 2.9 405 304 A 342 LYS H A 339 ASP HBx 1.0 1.8 2.9 406 305 A 340 PRO HA A 340 PRO HGx 1.0 1.8 3.5 407 305 A 340 PRO HA A 340 PRO HGy 1.0 1.8 3.5 408 306 A 341 ASP H A 341 ASP HA 1.0 1.8 2.9 409 307 A 341 ASP H A 341 ASP HBy 1.0 1.8 2.9 410 307 A 341 ASP H A 341 ASP HBx 1.0 1.8 2.9 411 308 A 341 ASP H A 339 ASP HBy 1.0 1.8 2.9 412 309 A 340 PRO HA A 341 ASP H 1.0 1.8 3.5 413 310 A 341 ASP H A 340 PRO HBx 1.0 1.8 5.0 414 311 A 341 ASP H A 340 PRO HBy 1.0 1.8 3.5 415 312 A 340 PRO HDy A 341 ASP H 1.0 1.8 5.0 416 313 A 340 PRO HDx A 341 ASP H 1.0 1.8 5.0 417 314 A 341 ASP H A 340 PRO HGx 1.0 1.8 5.0 418 314 A 340 PRO HGy A 341 ASP H 1.0 1.8 5.0 419 315 A 342 LYS H A 341 ASP H 1.0 1.8 3.5 420 316 A 341 ASP H A 342 LYS HBx 1.0 1.8 5.0 421 316 A 342 LYS HBy A 341 ASP H 1.0 1.8 5.0 422 317 A 341 ASP H A 342 LYS HGy 1.0 1.8 5.0 423 318 A 341 ASP H A 342 LYS HGx 1.0 1.8 5.0 424 319 A 341 ASP H A 343 GLN H 1.0 1.8 5.0 425 320 A 342 LYS H A 342 LYS HA 1.0 1.8 2.9 426 321 A 342 LYS H A 342 LYS HBx 1.0 1.8 3.5 427 322 A 342 LYS H A 342 LYS HBy 1.0 1.8 3.5 428 323 A 342 LYS H A 342 LYS HEx 1.0 1.8 5.0 429 323 A 342 LYS H A 342 LYS HEy 1.0 1.8 5.0 430 324 A 342 LYS H A 342 LYS HGy 1.0 1.8 3.5 431 325 A 342 LYS H A 342 LYS HGx 1.0 1.8 3.5 432 326 A 342 LYS HGy A 342 LYS HA 1.0 1.8 5.0 433 327 A 342 LYS HGx A 342 LYS HA 1.0 1.8 5.0 434 328 A 342 LYS HGy A 342 LYS HEx 1.0 1.8 3.5 435 328 A 342 LYS HGy A 342 LYS HEy 1.0 1.8 3.5 436 329 A 342 LYS HGx A 342 LYS HEx 1.0 1.8 3.5 437 329 A 342 LYS HGx A 342 LYS HEy 1.0 1.8 3.5 438 330 A 342 LYS H A 340 PRO HA 1.0 1.8 5.0 439 331 A 342 LYS H A 341 ASP HA 1.0 1.8 3.5 440 332 A 342 LYS H A 341 ASP HBy 1.0 1.8 2.9 441 332 A 342 LYS H A 341 ASP HBx 1.0 1.8 2.9 442 333 A 342 LYS H A 341 ASP H 1.0 1.8 2.9 443 334 A 342 LYS H A 343 GLN H 1.0 1.8 2.9 444 335 A 342 LYS H A 343 GLN HA 1.0 1.8 5.0 445 336 A 342 LYS H A 343 GLN HGy 1.0 1.8 3.5 446 336 A 342 LYS H A 343 GLN HGx 1.0 1.8 3.5 447 337 A 343 GLN H A 343 GLN HA 1.0 1.8 2.9 448 338 A 343 GLN H A 343 GLN HBx 1.0 1.8 3.5 449 339 A 343 GLN H A 343 GLN HBy 1.0 1.8 3.5 450 340 A 343 GLN H A 343 GLN HGy 1.0 1.8 5.0 451 341 A 343 GLN H A 343 GLN HGx 1.0 1.8 5.0 452 342 A 340 PRO HA A 343 GLN H 1.0 1.8 5.0 453 343 A 343 GLN H A 341 ASP HBy 1.0 1.8 5.0 454 343 A 341 ASP HBx A 343 GLN H 1.0 1.8 5.0 455 344 A 343 GLN H A 342 LYS HA 1.0 1.8 3.5 456 345 A 343 GLN H A 342 LYS HBx 1.0 1.8 5.0 457 345 A 342 LYS HBy A 343 GLN H 1.0 1.8 5.0 458 346 A 342 LYS H A 343 GLN H 1.0 1.8 3.5 459 347 A 354 HIS HA A 343 GLN HGy 1.0 1.8 6.0 460 347 A 343 GLN HGx A 354 HIS HA 1.0 1.8 6.0 461 348 A 344 LEU H A 344 LEU HA 1.0 1.8 2.9 462 349 A 344 LEU H A 344 LEU HG 1.0 1.8 5.0 463 350 A 344 LEU H A 344 LEU HDx% 1.0 1.8 5.0 464 351 A 344 LEU H A 344 LEU HDy% 1.0 1.8 5.0 465 352 A 344 LEU HA A 344 LEU HDx% 1.0 1.8 5.0 466 353 A 344 LEU HA A 344 LEU HDy% 1.0 1.8 5.0 467 354 A 344 LEU HBx A 344 LEU HDx% 1.0 1.8 3.5 468 355 A 344 LEU HDx% A 344 LEU HBy 1.0 1.8 3.5 469 356 A 344 LEU HBx A 344 LEU HDy% 1.0 1.8 3.5 470 357 A 344 LEU HBy A 344 LEU HDy% 1.0 1.8 3.5 471 358 A 344 LEU HA A 344 LEU HG 1.0 1.8 5.0 472 359 A 343 GLN HA A 344 LEU H 1.0 1.8 3.5 473 360 A 343 GLN HBx A 344 LEU H 1.0 1.8 5.0 474 361 A 343 GLN HBy A 344 LEU H 1.0 1.8 5.0 475 362 A 344 LEU H A 343 GLN HGy 1.0 1.8 5.0 476 362 A 343 GLN HGx A 344 LEU H 1.0 1.8 5.0 477 363 A 343 GLN H A 344 LEU H 1.0 1.8 5.0 478 364 A 344 LEU H A 345 MET HGy 1.0 1.8 5.0 479 364 A 344 LEU H A 345 MET HGx 1.0 1.8 5.0 480 365 A 344 LEU H A 353 PHE HBy 1.0 1.8 5.0 481 365 A 344 LEU H A 353 PHE HBx 1.0 1.8 5.0 482 366 A 344 LEU HA A 345 MET H 1.0 1.8 2.9 483 367 A 344 LEU HBy A 353 PHE HBy 1.0 1.8 5.0 484 367 A 344 LEU HBx A 353 PHE HBy 1.0 1.8 5.0 485 367 A 353 PHE HBx A 344 LEU HBy 1.0 1.8 5.0 486 367 A 353 PHE HBx A 344 LEU HBx 1.0 1.8 5.0 487 368 A 355 ILE HA A 344 LEU HDx% 1.0 1.8 6.0 488 369 A 355 ILE HA A 344 LEU HDy% 1.0 1.8 6.0 489 370 A 355 ILE HD1% A 344 LEU HDx% 1.0 1.8 5.0 490 370 A 355 ILE HD1% A 344 LEU HDy% 1.0 1.8 5.0 491 371 A 365 VAL H A 344 LEU HDy% 1.0 1.8 5.0 492 371 A 365 VAL H A 344 LEU HDx% 1.0 1.8 5.0 493 372 A 366 PRO HGy A 344 LEU HDx% 1.0 1.8 5.0 494 372 A 344 LEU HDx% A 366 PRO HGx 1.0 1.8 5.0 495 373 A 366 PRO HGy A 344 LEU HDy% 1.0 1.8 5.0 496 373 A 344 LEU HDy% A 366 PRO HGx 1.0 1.8 5.0 497 374 A 345 MET H A 345 MET HA 1.0 1.8 3.5 498 375 A 345 MET H A 345 MET HBx 1.0 1.8 3.5 499 375 A 345 MET H A 345 MET HBy 1.0 1.8 3.5 500 376 A 345 MET H A 345 MET HGy 1.0 1.8 3.5 501 376 A 345 MET HGx A 345 MET H 1.0 1.8 3.5 502 377 A 345 MET HA A 345 MET HGy 1.0 1.8 3.5 503 377 A 345 MET HGx A 345 MET HA 1.0 1.8 3.5 504 378 A 345 MET HA A 345 MET HE% 1.0 1.8 5.0 505 379 A 344 LEU HA A 345 MET H 1.0 1.8 2.9 506 380 A 345 MET H A 344 LEU HBx 1.0 1.8 5.0 507 381 A 345 MET H A 344 LEU HBy 1.0 1.8 5.0 508 382 A 345 MET H A 344 LEU HDx% 1.0 1.8 5.0 509 383 A 345 MET H A 344 LEU HDy% 1.0 1.8 5.0 510 384 A 344 LEU HG A 345 MET H 1.0 1.8 5.0 511 385 A 345 MET HA A 346 CYS H 1.0 1.8 2.9 512 386 A 345 MET HA A 353 PHE H 1.0 1.8 5.0 513 387 A 345 MET HE% A 347 ASP HA 1.0 1.8 5.0 514 388 A 345 MET HE% A 350 ASP HA 1.0 1.8 2.9 515 389 A 345 MET HE% A 350 ASP HBx 1.0 1.8 5.0 516 389 A 345 MET HE% A 350 ASP HBy 1.0 1.8 5.0 517 390 A 352 ALA HB% A 345 MET HGy 1.0 1.8 5.0 518 390 A 352 ALA HB% A 345 MET HGx 1.0 1.8 5.0 519 391 A 346 CYS H A 346 CYS HA 1.0 1.8 2.9 520 392 A 346 CYS H A 346 CYS HBy 1.0 1.8 3.5 521 393 A 346 CYS H A 346 CYS HBx 1.0 1.8 3.5 522 394 A 345 MET H A 346 CYS H 1.0 1.8 5.0 523 395 A 346 CYS H A 345 MET HBx 1.0 1.8 2.9 524 395 A 345 MET HBy A 346 CYS H 1.0 1.8 2.9 525 396 A 346 CYS H A 345 MET HGy 1.0 1.8 5.0 526 396 A 345 MET HGx A 346 CYS H 1.0 1.8 5.0 527 397 A 346 CYS H A 350 ASP HA 1.0 1.8 3.5 528 398 A 346 CYS H A 350 ASP H 1.0 1.8 5.0 529 399 A 346 CYS H A 351 MET H 1.0 1.8 3.5 530 400 A 346 CYS H A 352 ALA HA 1.0 1.8 5.0 531 401 A 352 ALA HB% A 346 CYS H 1.0 1.8 5.0 532 402 A 346 CYS H A 350 ASP HA 1.0 1.8 3.5 533 403 A 347 ASP HA A 347 ASP H 1.0 1.8 2.9 534 404 A 347 ASP H A 347 ASP HBx 1.0 1.8 3.5 535 405 A 347 ASP H A 347 ASP HBy 1.0 1.8 3.5 536 406 A 346 CYS HA A 347 ASP H 1.0 1.8 3.5 537 407 A 347 ASP H A 346 CYS HBx 1.0 1.8 5.0 538 408 A 347 ASP H A 346 CYS HBy 1.0 1.8 5.0 539 409 A 347 ASP H A 349 CYS H 1.0 1.8 5.0 540 410 A 350 ASP H A 347 ASP H 1.0 1.8 5.0 541 411 A 347 ASP H A 372 TYR HA 1.0 1.8 5.0 542 412 A 347 ASP H A 372 TYR HE% 1.0 1.8 5.0 543 413 A 347 ASP H A 372 TYR H 1.0 1.8 6.0 544 414 A 348 GLU H A 348 GLU HA 1.0 1.8 2.9 545 415 A 348 GLU H A 348 GLU HBx 1.0 1.8 2.9 546 416 A 348 GLU H A 348 GLU HBy 1.0 1.8 2.9 547 417 A 348 GLU HA A 348 GLU HGx 1.0 1.8 3.5 548 418 A 348 GLU HA A 348 GLU HGy 1.0 1.8 3.5 549 419 A 348 GLU H A 346 CYS HBy 1.0 1.8 5.0 550 420 A 348 GLU H A 346 CYS HBx 1.0 1.8 5.0 551 421 A 347 ASP HA A 348 GLU H 1.0 1.8 3.5 552 422 A 347 ASP H A 348 GLU H 1.0 1.8 2.9 553 423 A 349 CYS H A 348 GLU H 1.0 1.8 3.5 554 424 A 348 GLU H A 349 CYS HBx 1.0 1.8 5.0 555 424 A 348 GLU H A 349 CYS HBy 1.0 1.8 5.0 556 425 A 350 ASP H A 348 GLU H 1.0 1.8 3.5 557 426 A 348 GLU H A 372 TYR HD% 1.0 1.8 3.5 558 427 A 372 TYR HE% A 348 GLU H 1.0 1.8 3.5 559 428 A 372 TYR HA A 348 GLU H 1.0 1.8 5.0 560 429 A 349 CYS H A 348 GLU HBx 1.0 1.8 2.9 561 430 A 348 GLU HBx A 372 TYR HD% 1.0 1.8 2.9 562 431 A 348 GLU HBy A 372 TYR HD% 1.0 1.8 2.9 563 432 A 372 TYR HE% A 348 GLU HBx 1.0 1.8 3.5 564 433 A 372 TYR HE% A 348 GLU HBy 1.0 1.8 3.5 565 434 A 349 CYS H A 349 CYS HA 1.0 1.8 2.9 566 435 A 349 CYS H A 349 CYS HBx 1.0 1.8 5.0 567 436 A 349 CYS H A 349 CYS HBy 1.0 1.8 5.0 568 437 A 347 ASP HA A 349 CYS H 1.0 1.8 5.0 569 438 A 349 CYS H A 348 GLU HA 1.0 1.8 3.5 570 439 A 349 CYS H A 348 GLU HBx 1.0 1.8 3.5 571 440 A 349 CYS H A 348 GLU HBy 1.0 1.8 5.0 572 441 A 349 CYS H A 348 GLU HGy 1.0 1.8 5.0 573 441 A 349 CYS H A 348 GLU HGx 1.0 1.8 5.0 574 442 A 350 ASP H A 349 CYS H 1.0 1.8 2.9 575 443 A 350 ASP HA A 350 ASP H 1.0 1.8 2.9 576 444 A 350 ASP H A 350 ASP HBx 1.0 1.8 5.0 577 445 A 350 ASP HBy A 350 ASP H 1.0 1.8 5.0 578 446 A 350 ASP H A 349 CYS HA 1.0 1.8 3.5 579 447 A 350 ASP H A 349 CYS HBx 1.0 1.8 5.0 580 448 A 350 ASP H A 349 CYS HBy 1.0 1.8 5.0 581 449 A 350 ASP H A 349 CYS H 1.0 1.8 3.5 582 450 A 347 ASP HA A 350 ASP HA 1.0 1.8 5.0 583 451 A 351 MET H A 351 MET HBx 1.0 1.8 3.5 584 452 A 351 MET H A 351 MET HBy 1.0 1.8 3.5 585 453 A 351 MET H A 351 MET HGy 1.0 1.8 5.0 586 453 A 351 MET H A 351 MET HGx 1.0 1.8 5.0 587 454 A 351 MET H A 351 MET HA 1.0 1.8 2.9 588 455 A 351 MET HA A 351 MET HGy 1.0 1.8 3.5 589 456 A 351 MET HGx A 351 MET HA 1.0 1.8 3.5 590 457 A 351 MET HA A 351 MET HE% 1.0 1.8 5.0 591 458 A 351 MET HE% A 351 MET HBx 1.0 1.8 2.9 592 458 A 351 MET HE% A 351 MET HBy 1.0 1.8 2.9 593 459 A 351 MET HE% A 351 MET HGy 1.0 1.8 2.9 594 459 A 351 MET HGx A 351 MET HE% 1.0 1.8 2.9 595 460 A 351 MET H A 346 CYS HBy 1.0 1.8 5.0 596 460 A 351 MET H A 346 CYS HBx 1.0 1.8 5.0 597 461 A 351 MET H A 349 CYS HA 1.0 1.8 5.0 598 462 A 351 MET H A 349 CYS HBx 1.0 1.8 5.0 599 462 A 351 MET H A 349 CYS HBy 1.0 1.8 5.0 600 463 A 350 ASP HA A 351 MET H 1.0 1.8 3.5 601 464 A 351 MET H A 350 ASP HBx 1.0 1.8 5.0 602 464 A 350 ASP HBy A 351 MET H 1.0 1.8 5.0 603 465 A 350 ASP H A 351 MET H 1.0 1.8 3.5 604 466 A 351 MET H A 352 ALA HA 1.0 1.8 5.0 605 467 A 328 VAL HA A 351 MET HE% 1.0 1.8 2.9 606 468 A 328 VAL HGx% A 351 MET HE% 1.0 1.8 5.0 607 469 A 328 VAL HGy% A 351 MET HE% 1.0 1.8 5.0 608 470 A 328 VAL HGx% A 351 MET HGy 1.0 1.8 5.0 609 470 A 328 VAL HGy% A 351 MET HGy 1.0 1.8 5.0 610 470 A 328 VAL HGy% A 351 MET HGx 1.0 1.8 5.0 611 470 A 328 VAL HGx% A 351 MET HGx 1.0 1.8 5.0 612 471 A 352 ALA HA A 352 ALA H 1.0 1.8 2.9 613 472 A 352 ALA HB% A 352 ALA H 1.0 1.8 2.9 614 473 A 352 ALA H A 332 HIS HBx 1.0 1.8 5.0 615 473 A 332 HIS HBy A 352 ALA H 1.0 1.8 5.0 616 474 A 351 MET HA A 352 ALA H 1.0 1.8 3.5 617 475 A 352 ALA H A 351 MET HBx 1.0 1.8 5.0 618 476 A 351 MET HBy A 352 ALA H 1.0 1.8 5.0 619 477 A 351 MET H A 352 ALA H 1.0 1.8 5.0 620 478 A 345 MET HA A 352 ALA HA 1.0 1.8 2.9 621 479 A 352 ALA HB% A 352 ALA HA 1.0 1.8 2.9 622 480 A 352 ALA HA A 353 PHE HD% 1.0 1.8 6.0 623 481 A 352 ALA HB% A 331 CYS HBx 1.0 1.8 5.0 624 481 A 352 ALA HB% A 331 CYS HBy 1.0 1.8 5.0 625 482 A 353 PHE H A 353 PHE HA 1.0 1.8 2.9 626 483 A 353 PHE H A 353 PHE HBy 1.0 1.8 2.9 627 483 A 353 PHE HBx A 353 PHE H 1.0 1.8 2.9 628 484 A 353 PHE H A 353 PHE HD% 1.0 1.8 5.0 629 485 A 353 PHE HD% A 353 PHE HA 1.0 1.8 5.0 630 486 A 353 PHE HD% A 353 PHE HBy 1.0 1.8 3.5 631 486 A 353 PHE HBx A 353 PHE HD% 1.0 1.8 3.5 632 487 A 353 PHE H A 352 ALA HA 1.0 1.8 2.9 633 488 A 352 ALA HB% A 353 PHE H 1.0 1.8 2.9 634 489 A 353 PHE HA A 354 HIS H 1.0 1.8 2.9 635 490 A 354 HIS HA A 354 HIS H 1.0 1.8 2.9 636 491 A 354 HIS H A 354 HIS HBy 1.0 1.8 2.9 637 491 A 354 HIS H A 354 HIS HBx 1.0 1.8 2.9 638 492 A 354 HIS HD2 A 354 HIS HBy 1.0 1.8 3.5 639 492 A 354 HIS HBx A 354 HIS HD2 1.0 1.8 3.5 640 493 A 354 HIS H A 333 LEU HBx 1.0 1.8 6.0 641 493 A 333 LEU HBy A 354 HIS H 1.0 1.8 6.0 642 494 A 333 LEU HDx% A 354 HIS H 1.0 1.8 5.0 643 494 A 354 HIS H A 333 LEU HDy% 1.0 1.8 5.0 644 495 A 353 PHE HA A 354 HIS H 1.0 1.8 2.9 645 496 A 354 HIS H A 353 PHE HBy 1.0 1.8 3.5 646 496 A 353 PHE HBx A 354 HIS H 1.0 1.8 3.5 647 497 A 353 PHE H A 354 HIS H 1.0 1.8 5.0 648 498 A 354 HIS H A 355 ILE HG1x 1.0 1.8 5.0 649 499 A 354 HIS H A 355 ILE HG1y 1.0 1.8 6.0 650 500 A 354 HIS H A 357 CYS H 1.0 1.8 6.0 651 501 A 354 HIS H A 357 CYS HBx 1.0 1.8 6.0 652 501 A 354 HIS H A 357 CYS HBy 1.0 1.8 6.0 653 502 A 354 HIS H A 358 LEU HDx% 1.0 1.8 5.0 654 502 A 354 HIS H A 358 LEU HDy% 1.0 1.8 5.0 655 503 A 343 GLN HA A 354 HIS HA 1.0 1.8 6.0 656 504 A 354 HIS HA A 355 ILE HG1x 1.0 1.8 5.0 657 504 A 354 HIS HA A 355 ILE HG1y 1.0 1.8 5.0 658 505 A 343 GLN HGy A 354 HIS HBy 1.0 1.8 6.0 659 505 A 354 HIS HBx A 343 GLN HGy 1.0 1.8 6.0 660 505 A 343 GLN HGx A 354 HIS HBx 1.0 1.8 6.0 661 505 A 343 GLN HGx A 354 HIS HBy 1.0 1.8 6.0 662 506 A 354 HIS HBx A 355 ILE HG1x 1.0 1.8 5.0 663 506 A 354 HIS HBy A 355 ILE HG1x 1.0 1.8 5.0 664 506 A 355 ILE HG1y A 354 HIS HBy 1.0 1.8 5.0 665 506 A 354 HIS HBx A 355 ILE HG1y 1.0 1.8 5.0 666 507 A 356 TYR HD% A 354 HIS HBy 1.0 1.8 6.0 667 507 A 356 TYR HD% A 354 HIS HBx 1.0 1.8 6.0 668 508 A 355 ILE HA A 355 ILE H 1.0 1.8 2.9 669 509 A 355 ILE H A 355 ILE HB 1.0 1.8 5.0 670 510 A 355 ILE H A 355 ILE HG1x 1.0 1.8 3.5 671 511 A 355 ILE HG1y A 355 ILE H 1.0 1.8 3.5 672 512 A 355 ILE H A 355 ILE HG2% 1.0 1.8 3.5 673 513 A 355 ILE HA A 355 ILE HG2% 1.0 1.8 3.5 674 514 A 355 ILE HA A 355 ILE H 1.0 1.8 2.9 675 515 A 355 ILE HA A 355 ILE HD1% 1.0 1.8 5.0 676 516 A 355 ILE HD1% A 355 ILE HB 1.0 1.8 2.9 677 517 A 355 ILE HD1% A 355 ILE H 1.0 1.8 5.0 678 518 A 355 ILE HA A 355 ILE HG1x 1.0 1.8 3.5 679 519 A 355 ILE HA A 355 ILE HG1y 1.0 1.8 5.0 680 520 A 355 ILE HG2% A 355 ILE HG1x 1.0 1.8 2.9 681 521 A 355 ILE HG1y A 355 ILE HG2% 1.0 1.8 2.9 682 522 A 354 HIS HA A 355 ILE H 1.0 1.8 3.5 683 523 A 355 ILE H A 354 HIS HBy 1.0 1.8 5.0 684 523 A 354 HIS HBx A 355 ILE H 1.0 1.8 5.0 685 524 A 355 ILE HA A 358 LEU HBy 1.0 1.8 5.0 686 524 A 355 ILE HA A 358 LEU HBx 1.0 1.8 5.0 687 525 A 355 ILE HA A 362 LEU HDx% 1.0 1.8 5.0 688 525 A 355 ILE HA A 362 LEU HDy% 1.0 1.8 5.0 689 526 A 355 ILE HA A 362 LEU HG 1.0 1.8 5.0 690 527 A 355 ILE HD1% A 342 LYS HBx 1.0 1.8 5.0 691 528 A 342 LYS HBy A 355 ILE HD1% 1.0 1.8 5.0 692 529 A 355 ILE HD1% A 342 LYS HEx 1.0 1.8 5.0 693 529 A 342 LYS HEy A 355 ILE HD1% 1.0 1.8 5.0 694 530 A 355 ILE HD1% A 353 PHE HD% 1.0 1.8 5.0 695 531 A 355 ILE HD1% A 364 SER HA 1.0 1.8 6.0 696 532 A 355 ILE HG2% A 344 LEU HDx% 1.0 1.8 5.0 697 533 A 355 ILE HG2% A 344 LEU HDy% 1.0 1.8 3.5 698 534 A 354 HIS HA A 355 ILE HG2% 1.0 1.8 5.0 699 535 A 365 VAL H A 355 ILE HG2% 1.0 1.8 5.0 700 536 A 356 TYR H A 356 TYR HA 1.0 1.8 2.9 701 537 A 356 TYR H A 356 TYR HBx 1.0 1.8 3.5 702 538 A 356 TYR H A 356 TYR HBy 1.0 1.8 3.5 703 539 A 356 TYR HD% A 356 TYR HBx 1.0 1.8 2.9 704 540 A 356 TYR HD% A 356 TYR HBy 1.0 1.8 2.9 705 541 A 355 ILE HA A 356 TYR H 1.0 1.8 5.0 706 542 A 355 ILE HB A 356 TYR H 1.0 1.8 5.0 707 543 A 356 TYR H A 355 ILE HG1x 1.0 1.8 3.5 708 544 A 355 ILE HG1y A 356 TYR H 1.0 1.8 5.0 709 545 A 355 ILE HG2% A 356 TYR H 1.0 1.8 5.0 710 546 A 355 ILE H A 356 TYR H 1.0 1.8 3.5 711 547 A 357 CYS H A 357 CYS HA 1.0 1.8 3.5 712 548 A 357 CYS H A 357 CYS HBx 1.0 1.8 3.5 713 549 A 357 CYS H A 357 CYS HBy 1.0 1.8 3.5 714 550 A 357 CYS H A 356 TYR HA 1.0 1.8 3.5 715 551 A 356 TYR HE% A 357 CYS HBx 1.0 1.8 5.0 716 551 A 357 CYS HBy A 356 TYR HE% 1.0 1.8 5.0 717 552 A 357 CYS HBy A 358 LEU HBy 1.0 1.8 6.0 718 552 A 357 CYS HBx A 358 LEU HBy 1.0 1.8 6.0 719 552 A 358 LEU HBx A 357 CYS HBx 1.0 1.8 6.0 720 552 A 357 CYS HBy A 358 LEU HBx 1.0 1.8 6.0 721 553 A 358 LEU HG A 357 CYS HBx 1.0 1.8 5.0 722 553 A 357 CYS HBy A 358 LEU HG 1.0 1.8 5.0 723 554 A 358 LEU HA A 358 LEU H 1.0 1.8 2.9 724 555 A 358 LEU HBx A 358 LEU H 1.0 1.8 3.5 725 556 A 358 LEU H A 358 LEU HBy 1.0 1.8 3.5 726 557 A 358 LEU H A 358 LEU HDx% 1.0 1.8 3.5 727 557 A 358 LEU H A 358 LEU HDy% 1.0 1.8 3.5 728 558 A 358 LEU HG A 358 LEU H 1.0 1.8 3.5 729 559 A 358 LEU HA A 358 LEU H 1.0 1.8 2.9 730 560 A 358 LEU HA A 358 LEU HDx% 1.0 1.8 5.0 731 561 A 358 LEU HA A 358 LEU HDy% 1.0 1.8 5.0 732 562 A 358 LEU HBx A 358 LEU HDy% 1.0 1.8 3.5 733 562 A 358 LEU HBy A 358 LEU HDy% 1.0 1.8 3.5 734 562 A 358 LEU HDx% A 358 LEU HBy 1.0 1.8 3.5 735 562 A 358 LEU HBx A 358 LEU HDx% 1.0 1.8 3.5 736 563 A 333 LEU HDx% A 358 LEU H 1.0 1.8 6.0 737 563 A 358 LEU H A 333 LEU HDy% 1.0 1.8 6.0 738 564 A 356 TYR HA A 358 LEU H 1.0 1.8 5.0 739 565 A 357 CYS HA A 358 LEU H 1.0 1.8 3.5 740 566 A 358 LEU H A 357 CYS HBx 1.0 1.8 5.0 741 567 A 357 CYS HBy A 358 LEU H 1.0 1.8 5.0 742 568 A 357 CYS H A 358 LEU H 1.0 1.8 3.5 743 569 A 333 LEU HDx% A 358 LEU HA 1.0 1.8 5.0 744 569 A 358 LEU HA A 333 LEU HDy% 1.0 1.8 5.0 745 570 A 358 LEU HA A 359 ASP H 1.0 1.8 3.5 746 571 A 359 ASP H A 358 LEU HBy 1.0 1.8 3.5 747 571 A 358 LEU HBx A 359 ASP H 1.0 1.8 3.5 748 572 A 361 PRO HA A 358 LEU HDy% 1.0 1.8 5.0 749 572 A 358 LEU HDx% A 361 PRO HA 1.0 1.8 5.0 750 573 A 359 ASP HA A 358 LEU HDy% 1.0 1.8 6.0 751 573 A 358 LEU HDx% A 359 ASP HA 1.0 1.8 6.0 752 574 A 355 ILE H A 358 LEU HG 1.0 1.8 5.0 753 575 A 353 PHE HBx A 358 LEU HDy% 1.0 1.8 6.0 754 575 A 353 PHE HBy A 358 LEU HDy% 1.0 1.8 6.0 755 575 A 358 LEU HDx% A 353 PHE HBy 1.0 1.8 6.0 756 575 A 353 PHE HBx A 358 LEU HDx% 1.0 1.8 6.0 757 576 A 355 ILE HA A 358 LEU HDy% 1.0 1.8 2.9 758 576 A 355 ILE HA A 358 LEU HDx% 1.0 1.8 2.9 759 577 A 353 PHE HD% A 358 LEU HDy% 1.0 1.8 5.0 760 577 A 353 PHE HD% A 358 LEU HDx% 1.0 1.8 5.0 761 578 A 359 ASP H A 359 ASP HA 1.0 1.8 2.9 762 579 A 359 ASP H A 359 ASP HBx 1.0 1.8 3.5 763 580 A 359 ASP H A 359 ASP HBy 1.0 1.8 3.5 764 581 A 358 LEU HBx A 359 ASP H 1.0 1.8 3.5 765 582 A 359 ASP H A 358 LEU HBy 1.0 1.8 3.5 766 583 A 358 LEU HDx% A 359 ASP H 1.0 1.8 5.0 767 583 A 359 ASP H A 358 LEU HDy% 1.0 1.8 5.0 768 584 A 358 LEU HG A 359 ASP H 1.0 1.8 5.0 769 585 A 358 LEU H A 359 ASP H 1.0 1.8 5.0 770 586 A 360 PRO HA A 360 PRO HDy 1.0 1.8 3.5 771 586 A 360 PRO HA A 360 PRO HDx 1.0 1.8 3.5 772 587 A 360 PRO HBx A 360 PRO HDy 1.0 1.8 3.5 773 587 A 360 PRO HDx A 360 PRO HBx 1.0 1.8 3.5 774 588 A 360 PRO HBy A 360 PRO HDy 1.0 1.8 3.5 775 588 A 360 PRO HDx A 360 PRO HBy 1.0 1.8 3.5 776 589 A 360 PRO HA A 360 PRO HGx 1.0 1.8 3.5 777 589 A 360 PRO HA A 360 PRO HGy 1.0 1.8 3.5 778 590 A 359 ASP HA A 360 PRO HA 1.0 1.8 5.0 779 591 A 361 PRO HA A 361 PRO HBx 1.0 1.8 2.9 780 591 A 361 PRO HA A 361 PRO HBy 1.0 1.8 2.9 781 592 A 358 LEU HDx% A 361 PRO HA 1.0 1.8 5.0 782 592 A 361 PRO HA A 358 LEU HDy% 1.0 1.8 5.0 783 593 A 358 LEU HG A 361 PRO HA 1.0 1.8 5.0 784 594 A 361 PRO HA A 362 LEU H 1.0 1.8 2.9 785 595 A 362 LEU H A 362 LEU HA 1.0 1.8 2.9 786 596 A 362 LEU H A 362 LEU HBx 1.0 1.8 5.0 787 597 A 362 LEU H A 362 LEU HBy 1.0 1.8 3.5 788 598 A 362 LEU H A 362 LEU HDx% 1.0 1.8 5.0 789 599 A 362 LEU H A 362 LEU HDy% 1.0 1.8 5.0 790 600 A 362 LEU HG A 362 LEU H 1.0 1.8 5.0 791 601 A 362 LEU HBx A 362 LEU HDy% 1.0 1.8 3.5 792 601 A 362 LEU HDx% A 362 LEU HBx 1.0 1.8 3.5 793 602 A 362 LEU HA A 362 LEU HDy% 1.0 1.8 3.5 794 602 A 362 LEU HA A 362 LEU HDx% 1.0 1.8 3.5 795 603 A 362 LEU HBy A 362 LEU HDy% 1.0 1.8 3.5 796 604 A 362 LEU HBy A 362 LEU HDy% 1.0 1.8 3.5 797 605 A 356 TYR H A 362 LEU H 1.0 1.8 6.0 798 606 A 358 LEU H A 362 LEU H 1.0 1.8 5.0 799 607 A 361 PRO HA A 362 LEU H 1.0 1.8 3.5 800 608 A 362 LEU H A 361 PRO HBx 1.0 1.8 5.0 801 609 A 361 PRO HBy A 362 LEU H 1.0 1.8 5.0 802 610 A 362 LEU H A 361 PRO HDx 1.0 1.8 5.0 803 610 A 362 LEU H A 361 PRO HDy 1.0 1.8 5.0 804 611 A 355 ILE HB A 362 LEU HBx 1.0 1.8 6.0 805 612 A 355 ILE HB A 362 LEU HBy 1.0 1.8 6.0 806 613 A 361 PRO HA A 362 LEU HBy 1.0 1.8 5.0 807 613 A 361 PRO HA A 362 LEU HBx 1.0 1.8 5.0 808 614 A 344 LEU HDy% A 362 LEU HDy% 1.0 1.8 5.0 809 614 A 344 LEU HDx% A 362 LEU HDy% 1.0 1.8 5.0 810 614 A 362 LEU HDx% A 344 LEU HDy% 1.0 1.8 5.0 811 614 A 362 LEU HDx% A 344 LEU HDx% 1.0 1.8 5.0 812 615 A 362 LEU HDx% A 366 PRO HDy 1.0 1.8 3.5 813 615 A 362 LEU HDx% A 366 PRO HDx 1.0 1.8 3.5 814 616 A 366 PRO HDy A 362 LEU HDy% 1.0 1.8 3.5 815 616 A 362 LEU HDy% A 366 PRO HDx 1.0 1.8 3.5 816 617 A 362 LEU HDx% A 365 VAL HB 1.0 1.8 5.0 817 617 A 365 VAL HB A 362 LEU HDy% 1.0 1.8 5.0 818 618 A 363 SER H A 363 SER HA 1.0 1.8 3.5 819 619 A 363 SER H A 363 SER HBy 1.0 1.8 3.5 820 619 A 363 SER H A 363 SER HBx 1.0 1.8 3.5 821 620 A 363 SER HA A 363 SER HBy 1.0 1.8 2.9 822 620 A 363 SER HA A 363 SER HBx 1.0 1.8 2.9 823 621 A 356 TYR HA A 363 SER H 1.0 1.8 6.0 824 622 A 362 LEU HA A 363 SER H 1.0 1.8 3.5 825 623 A 363 SER H A 362 LEU HDy% 1.0 1.8 5.0 826 623 A 362 LEU HDx% A 363 SER H 1.0 1.8 5.0 827 624 A 362 LEU HBx A 363 SER H 1.0 1.8 5.0 828 625 A 363 SER H A 362 LEU HBy 1.0 1.8 5.0 829 626 A 363 SER H A 364 SER H 1.0 1.8 2.9 830 627 A 364 SER HA A 364 SER H 1.0 1.8 2.9 831 628 A 364 SER H A 364 SER HBy 1.0 1.8 2.9 832 628 A 364 SER H A 364 SER HBx 1.0 1.8 2.9 833 629 A 355 ILE HB A 364 SER H 1.0 1.8 6.0 834 630 A 355 ILE HG2% A 364 SER H 1.0 1.8 6.0 835 631 A 362 LEU HBx A 364 SER H 1.0 1.8 5.0 836 632 A 364 SER H A 362 LEU HBy 1.0 1.8 5.0 837 633 A 362 LEU HDx% A 364 SER H 1.0 1.8 5.0 838 633 A 364 SER H A 362 LEU HDy% 1.0 1.8 5.0 839 634 A 363 SER HA A 364 SER H 1.0 1.8 3.5 840 635 A 364 SER H A 363 SER HBy 1.0 1.8 5.0 841 635 A 363 SER HBx A 364 SER H 1.0 1.8 5.0 842 636 A 363 SER H A 364 SER H 1.0 1.8 3.5 843 637 A 355 ILE HD1% A 364 SER HA 1.0 1.8 6.0 844 638 A 364 SER HA A 365 VAL HGx% 1.0 1.8 5.0 845 638 A 364 SER HA A 365 VAL HGy% 1.0 1.8 5.0 846 639 A 365 VAL H A 365 VAL HA 1.0 1.8 2.9 847 640 A 365 VAL H A 365 VAL HB 1.0 1.8 3.5 848 641 A 365 VAL H A 365 VAL HGy% 1.0 1.8 3.5 849 642 A 365 VAL H A 365 VAL HGx% 1.0 1.8 5.0 850 643 A 365 VAL HA A 365 VAL HGx% 1.0 1.8 2.9 851 644 A 365 VAL HA A 365 VAL HGy% 1.0 1.8 2.9 852 645 A 365 VAL H A 364 SER HA 1.0 1.8 3.5 853 646 A 365 VAL H A 364 SER HBy 1.0 1.8 3.5 854 646 A 365 VAL H A 364 SER HBx 1.0 1.8 3.5 855 647 A 365 VAL H A 364 SER H 1.0 1.8 2.9 856 648 A 365 VAL HA A 366 PRO HDx 1.0 1.8 3.5 857 649 A 344 LEU HDx% A 365 VAL HGy% 1.0 1.8 6.0 858 650 A 344 LEU HDx% A 365 VAL HGx% 1.0 1.8 5.0 859 651 A 365 VAL HGx% A 344 LEU HDy% 1.0 1.8 5.0 860 651 A 344 LEU HDy% A 365 VAL HGy% 1.0 1.8 5.0 861 652 A 366 PRO HDy A 365 VAL HGx% 1.0 1.8 5.0 862 652 A 365 VAL HGx% A 366 PRO HDx 1.0 1.8 5.0 863 653 A 365 VAL HGx% A 367 SER HA 1.0 1.8 5.0 864 654 A 364 SER HA A 365 VAL HGy% 1.0 1.8 5.0 865 655 A 366 PRO HA A 366 PRO HGx 1.0 1.8 3.5 866 655 A 366 PRO HGy A 366 PRO HA 1.0 1.8 3.5 867 656 A 366 PRO HDy A 344 LEU HDy% 1.0 1.8 3.5 868 656 A 344 LEU HDy% A 366 PRO HDx 1.0 1.8 3.5 869 657 A 344 LEU HDx% A 366 PRO HDy 1.0 1.8 3.5 870 657 A 344 LEU HDx% A 366 PRO HDx 1.0 1.8 3.5 871 658 A 366 PRO HDy A 365 VAL HGy% 1.0 1.8 5.0 872 658 A 366 PRO HDy A 365 VAL HGx% 1.0 1.8 5.0 873 659 A 365 VAL HGy% A 366 PRO HDx 1.0 1.8 5.0 874 659 A 365 VAL HGx% A 366 PRO HDx 1.0 1.8 5.0 875 660 A 366 PRO HGy A 344 LEU HDx% 1.0 1.8 5.0 876 660 A 344 LEU HDx% A 366 PRO HGx 1.0 1.8 5.0 877 661 A 366 PRO HGy A 344 LEU HDy% 1.0 1.8 5.0 878 661 A 344 LEU HDy% A 366 PRO HGx 1.0 1.8 5.0 879 662 A 367 SER HA A 367 SER H 1.0 1.8 2.9 880 663 A 367 SER H A 367 SER HBy 1.0 1.8 3.5 881 663 A 367 SER H A 367 SER HBx 1.0 1.8 3.5 882 664 A 366 PRO HA A 367 SER H 1.0 1.8 3.5 883 665 A 367 SER H A 366 PRO HBx 1.0 1.8 5.0 884 666 A 367 SER H A 366 PRO HBy 1.0 1.8 5.0 885 667 A 367 SER HA A 367 SER H 1.0 1.8 3.5 886 668 A 367 SER H A 367 SER HBy 1.0 1.8 3.5 887 668 A 367 SER H A 367 SER HBx 1.0 1.8 3.5 888 669 A 367 SER H A 368 GLU H 1.0 1.8 5.0 889 670 A 367 SER HA A 368 GLU H 1.0 1.8 3.5 890 671 A 368 GLU H A 368 GLU HA 1.0 1.8 2.9 891 672 A 368 GLU H A 368 GLU HBy 1.0 1.8 2.9 892 672 A 368 GLU H A 368 GLU HBx 1.0 1.8 2.9 893 673 A 368 GLU H A 368 GLU HGx 1.0 1.8 3.5 894 674 A 368 GLU H A 368 GLU HGy 1.0 1.8 3.5 895 675 A 368 GLU HA A 368 GLU HGx 1.0 1.8 3.5 896 676 A 368 GLU HA A 368 GLU HGy 1.0 1.8 3.5 897 677 A 367 SER HA A 368 GLU H 1.0 1.8 3.5 898 678 A 368 GLU H A 367 SER HBy 1.0 1.8 3.5 899 678 A 367 SER HBx A 368 GLU H 1.0 1.8 3.5 900 679 A 368 GLU H A 370 GLU H 1.0 1.8 5.0 901 680 A 368 GLU H A 368 GLU HA 1.0 1.8 2.9 902 681 A 368 GLU HA A 369 ASP H 1.0 1.8 3.5 903 682 A 368 GLU HA A 368 GLU HBx 1.0 1.8 2.9 904 683 A 368 GLU HA A 368 GLU HBy 1.0 1.8 2.9 905 684 A 369 ASP H A 369 ASP HA 1.0 1.8 2.9 906 685 A 369 ASP H A 369 ASP HBx 1.0 1.8 3.5 907 686 A 369 ASP H A 369 ASP HBy 1.0 1.8 5.0 908 687 A 369 ASP H A 368 GLU HBy 1.0 1.8 5.0 909 687 A 368 GLU HBx A 369 ASP H 1.0 1.8 5.0 910 688 A 368 GLU HGx A 369 ASP H 1.0 1.8 5.0 911 689 A 368 GLU HGy A 369 ASP H 1.0 1.8 5.0 912 690 A 369 ASP H A 370 GLU HBy 1.0 1.8 5.0 913 690 A 369 ASP H A 370 GLU HBx 1.0 1.8 5.0 914 691 A 370 GLU H A 369 ASP H 1.0 1.8 3.5 915 692 A 367 SER H A 369 ASP HA 1.0 1.8 6.0 916 693 A 368 GLU H A 369 ASP HBx 1.0 1.8 5.0 917 693 A 368 GLU H A 369 ASP HBy 1.0 1.8 5.0 918 694 A 370 GLU H A 370 GLU HA 1.0 1.8 2.9 919 695 A 370 GLU H A 370 GLU HBy 1.0 1.8 2.9 920 695 A 370 GLU H A 370 GLU HBx 1.0 1.8 2.9 921 696 A 370 GLU H A 370 GLU HGx 1.0 1.8 5.0 922 696 A 370 GLU H A 370 GLU HGy 1.0 1.8 5.0 923 697 A 370 GLU HA A 370 GLU HGx 1.0 1.8 2.9 924 697 A 370 GLU HA A 370 GLU HGy 1.0 1.8 2.9 925 698 A 370 GLU H A 369 ASP HA 1.0 1.8 3.5 926 699 A 370 GLU H A 369 ASP HBx 1.0 1.8 3.5 927 700 A 370 GLU H A 369 ASP HBy 1.0 1.8 5.0 928 701 A 371 TRP H A 371 TRP HA 1.0 1.8 2.9 929 702 A 371 TRP H A 371 TRP HBy 1.0 1.8 3.5 930 702 A 371 TRP H A 371 TRP HBx 1.0 1.8 3.5 931 703 A 371 TRP HA A 371 TRP HD1 1.0 1.8 5.0 932 704 A 371 TRP HD1 A 371 TRP HBy 1.0 1.8 3.5 933 704 A 371 TRP HBx A 371 TRP HD1 1.0 1.8 3.5 934 705 A 347 ASP HBx A 371 TRP H 1.0 1.8 5.0 935 706 A 347 ASP HBy A 371 TRP H 1.0 1.8 5.0 936 707 A 370 GLU HA A 371 TRP H 1.0 1.8 3.5 937 708 A 371 TRP H A 370 GLU HBy 1.0 1.8 5.0 938 708 A 370 GLU HBx A 371 TRP H 1.0 1.8 5.0 939 709 A 371 TRP H A 370 GLU HGx 1.0 1.8 3.5 940 709 A 370 GLU HGy A 371 TRP H 1.0 1.8 3.5 941 710 A 370 GLU H A 371 TRP H 1.0 1.8 5.0 942 711 A 372 TYR H A 371 TRP H 1.0 1.8 5.0 943 712 A 371 TRP HE1 A 346 CYS HBy 1.0 1.8 5.0 944 713 A 346 CYS HBx A 371 TRP HE1 1.0 1.8 5.0 945 714 A 372 TYR HA A 371 TRP HE1 1.0 1.8 6.0 946 715 A 372 TYR HD% A 371 TRP HA 1.0 1.8 5.0 947 716 A 372 TYR H A 371 TRP HA 1.0 1.8 5.0 948 717 A 372 TYR HA A 372 TYR H 1.0 1.8 2.9 949 718 A 372 TYR H A 372 TYR HBx 1.0 1.8 5.0 950 719 A 372 TYR H A 372 TYR HBy 1.0 1.8 5.0 951 720 A 372 TYR HD% A 372 TYR HBx 1.0 1.8 2.9 952 721 A 372 TYR HD% A 372 TYR HBy 1.0 1.8 2.9 953 722 A 372 TYR H A 371 TRP H 1.0 1.8 5.0 954 723 A 372 TYR H A 371 TRP HA 1.0 1.8 3.5 955 724 A 372 TYR H A 371 TRP HBy 1.0 1.8 5.0 956 724 A 372 TYR H A 371 TRP HBx 1.0 1.8 5.0 957 725 A 372 TYR H A 371 TRP H 1.0 1.8 5.0 958 726 A 372 TYR HA A 373 CYS H 1.0 1.8 3.5 959 727 A 377 ARG HBy A 372 TYR HBx 1.0 1.8 5.0 960 727 A 372 TYR HBx A 377 ARG HBx 1.0 1.8 5.0 961 728 A 377 ARG HBy A 372 TYR HBy 1.0 1.8 5.0 962 728 A 372 TYR HBy A 377 ARG HBx 1.0 1.8 5.0 963 729 A 373 CYS H A 373 CYS HA 1.0 1.8 3.5 964 730 A 373 CYS H A 373 CYS HBx 1.0 1.8 3.5 965 731 A 373 CYS H A 373 CYS HBy 1.0 1.8 3.5 966 732 A 346 CYS HA A 373 CYS H 1.0 1.8 5.0 967 733 A 373 CYS H A 346 CYS HBy 1.0 1.8 5.0 968 734 A 346 CYS HBx A 373 CYS H 1.0 1.8 5.0 969 735 A 372 TYR H A 373 CYS H 1.0 1.8 5.0 970 736 A 373 CYS H A 374 PRO HDx 1.0 1.8 5.0 971 736 A 373 CYS H A 374 PRO HDy 1.0 1.8 5.0 972 737 A 373 CYS H A 376 CYS HBx 1.0 1.8 5.0 973 737 A 373 CYS H A 376 CYS HBy 1.0 1.8 5.0 974 738 A 373 CYS H A 376 CYS H 1.0 1.8 5.0 975 739 A 373 CYS H A 377 ARG H 1.0 1.8 5.0 976 740 A 373 CYS HA A 374 PRO HDx 1.0 1.8 2.9 977 740 A 373 CYS HA A 374 PRO HDy 1.0 1.8 2.9 978 741 A 373 CYS HBy A 374 PRO HDx 1.0 1.8 2.9 979 741 A 373 CYS HBx A 374 PRO HDx 1.0 1.8 2.9 980 741 A 374 PRO HDy A 373 CYS HBx 1.0 1.8 2.9 981 741 A 374 PRO HDy A 373 CYS HBy 1.0 1.8 2.9 982 742 A 374 PRO HDy A 374 PRO HA 1.0 1.8 5.0 983 743 A 374 PRO HA A 374 PRO HDx 1.0 1.8 5.0 984 744 A 374 PRO HA A 374 PRO HGx 1.0 1.8 3.5 985 744 A 374 PRO HA A 374 PRO HGy 1.0 1.8 3.5 986 745 A 374 PRO HBy A 374 PRO HDx 1.0 1.8 3.5 987 745 A 374 PRO HBx A 374 PRO HDx 1.0 1.8 3.5 988 745 A 374 PRO HDy A 374 PRO HBy 1.0 1.8 3.5 989 745 A 374 PRO HDy A 374 PRO HBx 1.0 1.8 3.5 990 746 A 376 CYS H A 374 PRO HA 1.0 1.8 5.0 991 747 A 377 ARG H A 374 PRO HA 1.0 1.8 5.0 992 748 A 374 PRO HA A 377 ARG HBx 1.0 1.8 5.0 993 749 A 377 ARG HBy A 374 PRO HA 1.0 1.8 5.0 994 750 A 374 PRO HA A 378 ASN H 1.0 1.8 5.0 995 751 A 375 GLU H A 375 GLU HA 1.0 1.8 2.9 996 752 A 375 GLU H A 375 GLU HBy 1.0 1.8 3.5 997 752 A 375 GLU H A 375 GLU HBx 1.0 1.8 3.5 998 753 A 375 GLU H A 375 GLU HGx 1.0 1.8 5.0 999 753 A 375 GLU H A 375 GLU HGy 1.0 1.8 5.0 1000 754 A 375 GLU HA A 375 GLU HGy 1.0 1.8 3.5 1001 755 A 375 GLU HA A 375 GLU HGx 1.0 1.8 3.5 1002 756 A 375 GLU H A 376 CYS HA 1.0 1.8 5.0 1003 757 A 374 PRO HA A 375 GLU H 1.0 1.8 3.5 1004 758 A 375 GLU H A 374 PRO HBy 1.0 1.8 5.0 1005 758 A 374 PRO HBx A 375 GLU H 1.0 1.8 5.0 1006 759 A 377 ARG H A 375 GLU HA 1.0 1.8 5.0 1007 760 A 378 ASN H A 375 GLU HA 1.0 1.8 5.0 1008 761 A 376 CYS H A 375 GLU HBy 1.0 1.8 3.5 1009 761 A 376 CYS H A 375 GLU HBx 1.0 1.8 3.5 1010 762 A 376 CYS H A 375 GLU HGy 1.0 1.8 5.0 1011 763 A 376 CYS H A 375 GLU HGx 1.0 1.8 5.0 1012 764 A 378 ASN H A 375 GLU HA 1.0 1.8 5.0 1013 765 A 376 CYS H A 376 CYS HA 1.0 1.8 2.9 1014 766 A 376 CYS H A 376 CYS HBx 1.0 1.8 3.5 1015 767 A 376 CYS HBy A 376 CYS H 1.0 1.8 3.5 1016 768 A 376 CYS H A 375 GLU HA 1.0 1.8 3.5 1017 769 A 378 ASN H A 376 CYS HA 1.0 1.8 5.0 1018 770 A 376 CYS HA A 379 ASP H 1.0 1.8 6.0 1019 771 A 377 ARG H A 377 ARG HA 1.0 1.8 2.9 1020 772 A 377 ARG H A 377 ARG HBx 1.0 1.8 3.5 1021 773 A 377 ARG HBy A 377 ARG H 1.0 1.8 3.5 1022 774 A 377 ARG H A 377 ARG HDy 1.0 1.8 5.0 1023 774 A 377 ARG H A 377 ARG HDx 1.0 1.8 5.0 1024 775 A 377 ARG H A 377 ARG HGy 1.0 1.8 5.0 1025 775 A 377 ARG H A 377 ARG HGx 1.0 1.8 5.0 1026 776 A 377 ARG HA A 377 ARG HGy 1.0 1.8 2.9 1027 776 A 377 ARG HA A 377 ARG HGx 1.0 1.8 2.9 1028 777 A 377 ARG HA A 377 ARG HDy 1.0 1.8 2.9 1029 777 A 377 ARG HA A 377 ARG HDx 1.0 1.8 2.9 1030 778 A 377 ARG H A 375 GLU HBy 1.0 1.8 6.0 1031 778 A 377 ARG H A 375 GLU HBx 1.0 1.8 6.0 1032 779 A 377 ARG H A 375 GLU HGx 1.0 1.8 5.0 1033 779 A 377 ARG H A 375 GLU HGy 1.0 1.8 5.0 1034 780 A 377 ARG H A 376 CYS HA 1.0 1.8 3.5 1035 781 A 377 ARG H A 376 CYS HBx 1.0 1.8 5.0 1036 782 A 376 CYS HBy A 377 ARG H 1.0 1.8 5.0 1037 783 A 377 ARG HA A 372 TYR HBx 1.0 1.8 6.0 1038 784 A 377 ARG HA A 372 TYR HBy 1.0 1.8 6.0 1039 785 A 372 TYR HE% A 377 ARG HDy 1.0 1.8 5.0 1040 785 A 372 TYR HE% A 377 ARG HDx 1.0 1.8 5.0 1041 786 A 378 ASN H A 378 ASN HA 1.0 1.8 2.9 1042 787 A 378 ASN H A 378 ASN HBx 1.0 1.8 3.5 1043 788 A 378 ASN H A 378 ASN HBy 1.0 1.8 3.5 1044 789 A 378 ASN H A 372 TYR HBy 1.0 1.8 6.0 1045 789 A 378 ASN H A 372 TYR HBx 1.0 1.8 6.0 1046 790 A 378 ASN H A 375 GLU HA 1.0 1.8 5.0 1047 791 A 378 ASN H A 377 ARG HA 1.0 1.8 3.5 1048 792 A 378 ASN H A 377 ARG HBx 1.0 1.8 5.0 1049 793 A 377 ARG HBy A 378 ASN H 1.0 1.8 5.0 1050 794 A 378 ASN H A 377 ARG HGy 1.0 1.8 5.0 1051 794 A 378 ASN H A 377 ARG HGx 1.0 1.8 5.0 1052 795 A 378 ASN H A 377 ARG HDy 1.0 1.8 5.0 1053 795 A 378 ASN H A 377 ARG HDx 1.0 1.8 5.0 1054 796 A 379 ASP H A 378 ASN HA 1.0 1.8 2.9 1055 797 A 379 ASP H A 377 ARG HBx 1.0 1.8 5.0 1056 797 A 377 ARG HBy A 379 ASP H 1.0 1.8 5.0 1057 798 A 379 ASP H A 377 ARG HDy 1.0 1.8 5.0 1058 798 A 379 ASP H A 377 ARG HDx 1.0 1.8 5.0 1059 799 A 379 ASP H A 377 ARG HGy 1.0 1.8 5.0 1060 799 A 379 ASP H A 377 ARG HGx 1.0 1.8 5.0 1061 800 A 379 ASP H A 378 ASN HBx 1.0 1.8 5.0 1062 800 A 379 ASP H A 378 ASN HBy 1.0 1.8 5.0 stop_ save_