data_nef_c17812_2lgk 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 2 8 ARG C 2 9 M3L N 2 9 M3L C 2 10 SER N 1 44 HIS NE2 3 2 ZN ZN 1 24 CYS SG 3 2 ZN ZN 1 19 CYS SG 3 1 ZN ZN 1 21 CYS SG 3 2 ZN ZN 1 5 CYS SG 3 1 ZN ZN 1 8 CYS SG 3 1 ZN ZN 1 16 CYS SG 3 1 ZN ZN 1 66 CYS SG 3 3 ZN ZN 1 39 CYS SG 3 3 ZN ZN 1 63 CYS SG 3 3 ZN ZN 1 36 CYS SG 3 3 ZN ZN 1 47 CYS SG 3 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 ALA start . . 71 B 2 ARG middle . . 72 B 3 THR middle . . 73 B 4 LYS middle . . 74 B 5 GLN middle . . 75 B 6 THR middle . . 76 B 7 ALA middle . . 77 B 8 ARG middle . . 78 B 9 M3L middle . . 79 B 10 SER middle . . 80 B 11 THR middle . . 81 B 12 GLY end . false 82 C 1 ZN . . . 83 C 2 ZN . . . 84 C 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 H1 H 1 8.191 0.019 A 311 SER HA H 1 4.458 0.001 A 311 SER HBx H 1 3.850 0.009 A 311 SER HBy H 1 3.850 0.009 A 311 SER C C 13 174.207 0.000 A 311 SER CA C 13 58.209 0.108 A 311 SER CB C 13 63.879 0.138 A 311 SER N N 15 117.679 0.954 A 312 GLY H H 1 7.809 0.025 A 312 GLY HAx H 1 4.046 0.003 A 312 GLY HAy H 1 4.046 0.003 A 312 GLY CA C 13 44.546 0.054 A 312 GLY N N 15 110.352 0.027 A 313 PRO HA H 1 4.433 0.005 A 313 PRO HBx H 1 1.967 0.019 A 313 PRO HBy H 1 1.967 0.019 A 313 PRO HDx H 1 3.595 0.008 A 313 PRO HDy H 1 3.595 0.008 A 313 PRO HGy H 1 1.827 0.000 A 313 PRO HGx H 1 1.679 0.007 A 313 PRO CA C 13 62.527 0.071 A 313 PRO CB C 13 31.680 0.038 A 313 PRO CD C 13 49.839 0.182 A 314 SER H H 1 10.435 0.027 A 314 SER HA H 1 4.331 0.012 A 314 SER HBx H 1 3.920 0.008 A 314 SER HBy H 1 3.920 0.008 A 314 SER C C 13 174.789 0.000 A 314 SER CA C 13 60.627 0.387 A 314 SER CB C 13 63.925 0.600 A 314 SER N N 15 120.711 0.051 A 315 CYS H H 1 9.159 0.025 A 315 CYS HA H 1 4.698 0.006 A 315 CYS HBy H 1 3.348 0.009 A 315 CYS HBx H 1 2.304 0.008 A 315 CYS C C 13 176.852 0.000 A 315 CYS CA C 13 58.281 0.163 A 315 CYS CB C 13 32.487 0.112 A 315 CYS N N 15 125.240 0.027 A 316 LYS H H 1 8.951 0.023 A 316 LYS HA H 1 4.005 0.008 A 316 LYS HBy H 1 1.804 0.018 A 316 LYS HBx H 1 1.709 0.014 A 316 LYS HDx H 1 1.590 0.010 A 316 LYS HDy H 1 1.590 0.010 A 316 LYS HEx H 1 2.954 0.012 A 316 LYS HEy H 1 2.954 0.012 A 316 LYS HGy H 1 1.338 0.019 A 316 LYS HGx H 1 1.102 0.008 A 316 LYS C C 13 176.341 0.000 A 316 LYS CA C 13 58.026 0.145 A 316 LYS CB C 13 32.116 0.204 A 316 LYS CD C 13 29.348 0.157 A 316 LYS CE C 13 42.237 0.064 A 316 LYS CG C 13 24.632 0.156 A 316 LYS N N 15 127.250 0.055 A 317 HIS H H 1 8.882 0.029 A 317 HIS HA H 1 4.367 0.006 A 317 HIS HBx H 1 3.157 0.016 A 317 HIS HBy H 1 3.212 0.006 A 317 HIS C C 13 176.348 0.000 A 317 HIS CA C 13 59.351 0.112 A 317 HIS CB C 13 31.034 0.148 A 317 HIS N N 15 121.622 0.037 A 318 CYS H H 1 8.081 0.010 A 318 CYS HA H 1 4.839 0.007 A 318 CYS HBy H 1 3.080 0.017 A 318 CYS HBx H 1 2.805 0.003 A 318 CYS C C 13 176.909 0.000 A 318 CYS CA C 13 58.040 0.116 A 318 CYS CB C 13 31.925 0.051 A 318 CYS N N 15 115.222 0.050 A 319 LYS H H 1 7.895 0.014 A 319 LYS HA H 1 3.886 0.010 A 319 LYS HBy H 1 2.078 0.005 A 319 LYS HBx H 1 1.954 0.017 A 319 LYS HDx H 1 1.635 0.011 A 319 LYS HDy H 1 1.635 0.011 A 319 LYS HEx H 1 3.081 0.106 A 319 LYS HEy H 1 3.081 0.106 A 319 LYS HGy H 1 1.350 0.005 A 319 LYS HGx H 1 1.247 0.015 A 319 LYS C C 13 174.670 0.000 A 319 LYS CA C 13 57.728 0.160 A 319 LYS CB C 13 28.902 0.138 A 319 LYS CD C 13 29.507 0.235 A 319 LYS CE C 13 42.705 0.146 A 319 LYS CG C 13 25.488 0.157 A 319 LYS N N 15 119.827 0.043 A 320 ASP H H 1 8.873 0.023 A 320 ASP HA H 1 4.206 0.006 A 320 ASP HBy H 1 3.116 0.003 A 320 ASP HBx H 1 3.012 0.015 A 320 ASP C C 13 174.861 0.000 A 320 ASP CA C 13 54.551 0.197 A 320 ASP CB C 13 38.354 0.143 A 320 ASP N N 15 117.610 0.024 A 321 ASP H H 1 7.212 0.018 A 321 ASP HA H 1 4.595 0.007 A 321 ASP HBy H 1 2.951 0.011 A 321 ASP HBx H 1 2.640 0.016 A 321 ASP C C 13 176.386 1.694 A 321 ASP CA C 13 53.781 0.187 A 321 ASP CB C 13 40.782 0.282 A 321 ASP N N 15 118.813 0.033 A 322 VAL H H 1 8.060 0.029 A 322 VAL HA H 1 3.866 0.010 A 322 VAL HB H 1 2.306 0.007 A 322 VAL HGx% H 1 1.025 0.068 A 322 VAL HGy% H 1 0.945 0.076 A 322 VAL CA C 13 63.885 0.201 A 322 VAL CB C 13 31.385 0.160 A 322 VAL CGy C 13 21.372 0.326 A 322 VAL CGx C 13 19.091 0.279 A 322 VAL N N 15 122.228 0.175 A 323 ASN H H 1 8.486 0.023 A 323 ASN HA H 1 4.710 0.012 A 323 ASN HBy H 1 2.911 0.007 A 323 ASN HBx H 1 2.851 0.025 A 323 ASN CA C 13 54.065 0.134 A 323 ASN CB C 13 38.876 0.613 A 323 ASN N N 15 117.787 0.013 A 324 ARG H H 1 7.955 0.028 A 324 ARG HA H 1 4.632 0.006 A 324 ARG HBy H 1 1.983 0.011 A 324 ARG HBx H 1 1.796 0.026 A 324 ARG HDx H 1 3.326 0.009 A 324 ARG HDy H 1 3.326 0.009 A 324 ARG HGy H 1 1.754 0.005 A 324 ARG HGx H 1 1.683 0.001 A 324 ARG C C 13 175.881 0.000 A 324 ARG CA C 13 54.488 0.138 A 324 ARG CB C 13 32.709 0.104 A 324 ARG CD C 13 43.961 0.131 A 324 ARG CG C 13 26.901 0.062 A 324 ARG N N 15 120.106 0.029 A 325 LEU H H 1 8.423 0.032 A 325 LEU HA H 1 4.422 0.008 A 325 LEU HBy H 1 1.761 0.017 A 325 LEU HBx H 1 1.314 0.011 A 325 LEU HDx% H 1 1.012 0.056 A 325 LEU HDy% H 1 0.858 0.017 A 325 LEU HG H 1 1.815 0.017 A 325 LEU C C 13 177.647 0.000 A 325 LEU CA C 13 54.910 0.158 A 325 LEU CB C 13 42.720 0.254 A 325 LEU CDy C 13 25.648 0.418 A 325 LEU CDx C 13 22.636 0.711 A 325 LEU CG C 13 27.277 0.234 A 325 LEU N N 15 123.983 0.027 A 326 CYS H H 1 9.277 0.022 A 326 CYS HA H 1 4.474 0.008 A 326 CYS HBy H 1 2.984 0.015 A 326 CYS HBx H 1 2.354 0.015 A 326 CYS C C 13 174.472 0.000 A 326 CYS CA C 13 60.503 0.130 A 326 CYS CB C 13 32.551 0.242 A 326 CYS N N 15 123.693 0.036 A 327 ARG H H 1 8.880 0.022 A 327 ARG HA H 1 4.579 0.012 A 327 ARG HBy H 1 2.074 0.038 A 327 ARG HBx H 1 1.509 0.033 A 327 ARG HDx H 1 2.984 0.006 A 327 ARG HDy H 1 2.984 0.006 A 327 ARG HGy H 1 1.538 0.015 A 327 ARG HGx H 1 1.270 0.018 A 327 ARG C C 13 175.128 0.000 A 327 ARG CA C 13 56.522 0.184 A 327 ARG CB C 13 29.116 0.388 A 327 ARG CD C 13 43.418 0.177 A 327 ARG CG C 13 28.664 0.137 A 327 ARG N N 15 126.881 0.061 A 328 VAL H H 1 9.058 0.020 A 328 VAL HA H 1 4.139 0.009 A 328 VAL HB H 1 1.909 0.030 A 328 VAL HGx% H 1 0.435 0.049 A 328 VAL HGy% H 1 0.900 0.018 A 328 VAL C C 13 176.618 0.000 A 328 VAL CA C 13 65.790 0.631 A 328 VAL CB C 13 32.296 0.107 A 328 VAL CG1 C 13 20.687 0.422 A 328 VAL CG2 C 13 22.213 0.204 A 328 VAL N N 15 123.112 0.043 A 329 CYS H H 1 8.372 0.028 A 329 CYS HA H 1 4.975 0.013 A 329 CYS HBy H 1 3.234 0.010 A 329 CYS HBx H 1 2.783 0.044 A 329 CYS C C 13 174.466 0.000 A 329 CYS CA C 13 58.446 0.123 A 329 CYS CB C 13 31.850 0.287 A 329 CYS N N 15 117.822 0.040 A 330 ALA H H 1 7.030 0.009 A 330 ALA HA H 1 4.575 0.021 A 330 ALA HB% H 1 1.390 0.008 A 330 ALA C C 13 175.000 0.000 A 330 ALA CA C 13 50.393 0.146 A 330 ALA CB C 13 19.244 0.069 A 330 ALA N N 15 130.671 0.043 A 331 CYS H H 1 7.081 0.037 A 331 CYS HA H 1 3.587 0.005 A 331 CYS HBy H 1 3.154 0.009 A 331 CYS HBx H 1 1.576 0.008 A 331 CYS C C 13 177.953 0.000 A 331 CYS CA C 13 60.241 0.137 A 331 CYS CB C 13 30.524 0.195 A 331 CYS N N 15 118.585 0.052 A 332 HIS H H 1 9.757 0.032 A 332 HIS HA H 1 4.752 0.021 A 332 HIS HBy H 1 3.044 0.018 A 332 HIS HBx H 1 2.191 0.012 A 332 HIS C C 13 174.236 0.000 A 332 HIS CA C 13 56.287 0.178 A 332 HIS CB C 13 28.769 0.143 A 332 HIS N N 15 127.546 0.046 A 333 LEU H H 1 8.773 0.019 A 333 LEU HA H 1 4.580 0.013 A 333 LEU HBy H 1 1.857 0.010 A 333 LEU HBx H 1 1.755 0.008 A 333 LEU HDx% H 1 1.191 0.019 A 333 LEU HDy% H 1 1.121 0.007 A 333 LEU HG H 1 1.977 0.013 A 333 LEU C C 13 177.564 0.000 A 333 LEU CA C 13 56.046 0.230 A 333 LEU CB C 13 42.986 0.176 A 333 LEU CDy C 13 26.763 0.188 A 333 LEU CDx C 13 22.592 0.029 A 333 LEU CG C 13 27.510 0.077 A 333 LEU N N 15 118.061 0.039 A 334 CYS H H 1 8.310 0.007 A 334 CYS HA H 1 5.084 0.009 A 334 CYS HBy H 1 3.404 0.007 A 334 CYS HBx H 1 3.160 0.008 A 334 CYS C C 13 176.736 0.000 A 334 CYS CA C 13 58.973 0.140 A 334 CYS CB C 13 32.481 0.129 A 334 CYS N N 15 118.393 0.021 A 335 GLY H H 1 8.596 0.016 A 335 GLY HAx H 1 3.807 0.005 A 335 GLY HAy H 1 3.807 0.005 A 335 GLY C C 13 172.059 0.000 A 335 GLY CA C 13 45.652 0.134 A 335 GLY N N 15 115.992 0.023 A 336 GLY H H 1 9.594 0.033 A 336 GLY HAy H 1 4.147 0.002 A 336 GLY HAx H 1 4.103 0.004 A 336 GLY C C 13 174.101 0.000 A 336 GLY CA C 13 44.987 0.084 A 336 GLY N N 15 111.360 0.020 A 337 ARG H H 1 8.827 0.026 A 337 ARG HA H 1 4.413 0.013 A 337 ARG HBx H 1 2.010 0.006 A 337 ARG HBy H 1 2.010 0.006 A 337 ARG HDy H 1 3.302 0.000 A 337 ARG HDx H 1 3.184 0.007 A 337 ARG HGy H 1 1.685 0.008 A 337 ARG HGx H 1 1.577 0.004 A 337 ARG C C 13 177.635 0.000 A 337 ARG CA C 13 55.364 0.000 A 337 ARG CB C 13 31.337 0.151 A 337 ARG N N 15 118.859 0.047 A 338 GLN H H 1 9.568 0.024 A 338 GLN HA H 1 4.376 0.009 A 338 GLN HBy H 1 2.219 0.010 A 338 GLN HBx H 1 2.065 0.011 A 338 GLN HE21 H 1 7.151 0.001 A 338 GLN HE22 H 1 7.151 0.001 A 338 GLN HGy H 1 2.574 0.006 A 338 GLN HGx H 1 2.243 0.028 A 338 GLN C C 13 176.420 0.000 A 338 GLN CA C 13 55.694 0.157 A 338 GLN CB C 13 28.096 0.259 A 338 GLN CG C 13 33.324 0.129 A 338 GLN N N 15 120.950 0.097 A 339 ASP H H 1 9.681 0.022 A 339 ASP HA H 1 4.625 0.009 A 339 ASP HBy H 1 3.144 0.009 A 339 ASP HBx H 1 2.770 0.005 A 339 ASP CA C 13 55.283 0.000 A 339 ASP CB C 13 41.092 0.067 A 339 ASP N N 15 117.880 0.079 A 340 PRO HA H 1 4.140 0.009 A 340 PRO HBx H 1 2.098 0.027 A 340 PRO HBy H 1 2.098 0.027 A 340 PRO HDy H 1 3.950 0.025 A 340 PRO HDx H 1 3.740 0.037 A 340 PRO C C 13 177.463 0.000 A 340 PRO CA C 13 65.883 0.000 A 340 PRO CB C 13 30.045 0.393 A 340 PRO CD C 13 51.815 1.097 A 341 ASP H H 1 9.176 0.027 A 341 ASP HA H 1 4.642 0.024 A 341 ASP HBy H 1 2.759 0.027 A 341 ASP HBx H 1 2.661 0.026 A 341 ASP C C 13 175.663 0.000 A 341 ASP CA C 13 54.735 0.225 A 341 ASP CB C 13 39.135 0.147 A 341 ASP N N 15 115.117 0.060 A 342 LYS H H 1 8.056 0.020 A 342 LYS HA H 1 4.351 0.006 A 342 LYS HBy H 1 2.326 0.015 A 342 LYS HBx H 1 1.817 0.013 A 342 LYS HEx H 1 3.103 0.016 A 342 LYS HEy H 1 3.103 0.016 A 342 LYS HGy H 1 1.560 0.013 A 342 LYS HGx H 1 1.309 0.026 A 342 LYS CA C 13 54.496 0.009 A 342 LYS CB C 13 33.968 1.169 A 342 LYS CE C 13 42.467 0.058 A 342 LYS CG C 13 25.665 0.142 A 342 LYS N N 15 117.582 0.091 A 343 GLN H H 1 7.174 0.023 A 343 GLN HA H 1 4.510 0.013 A 343 GLN HBy H 1 2.003 0.009 A 343 GLN HBx H 1 1.612 0.003 A 343 GLN HGy H 1 2.463 0.013 A 343 GLN HGx H 1 1.212 0.022 A 343 GLN C C 13 175.176 0.000 A 343 GLN CA C 13 54.652 0.191 A 343 GLN CB C 13 29.270 0.119 A 343 GLN CG C 13 35.293 0.046 A 343 GLN N N 15 119.535 0.167 A 344 LEU H H 1 8.215 0.135 A 344 LEU HA H 1 4.307 0.012 A 344 LEU HBx H 1 0.722 0.007 A 344 LEU HBy H 1 0.722 0.007 A 344 LEU HDx% H 1 -0.104 0.037 A 344 LEU HDy% H 1 -0.268 0.009 A 344 LEU HG H 1 0.872 0.023 A 344 LEU CA C 13 53.564 0.499 A 344 LEU CB C 13 44.381 0.095 A 344 LEU CDy C 13 24.675 0.128 A 344 LEU CDx C 13 24.532 0.074 A 344 LEU CG C 13 26.141 0.203 A 344 LEU N N 15 124.836 0.177 A 345 MET H H 1 8.086 0.021 A 345 MET HA H 1 5.433 0.014 A 345 MET HBy H 1 1.859 0.014 A 345 MET HBx H 1 1.687 0.014 A 345 MET HE% H 1 1.898 0.015 A 345 MET HGy H 1 2.315 0.013 A 345 MET HGx H 1 2.055 0.030 A 345 MET C C 13 175.462 0.000 A 345 MET CA C 13 52.877 0.147 A 345 MET CB C 13 32.312 0.469 A 345 MET CE C 13 16.046 0.050 A 345 MET CG C 13 31.503 0.139 A 345 MET N N 15 119.349 0.064 A 346 CYS H H 1 9.088 0.022 A 346 CYS HA H 1 4.751 0.009 A 346 CYS HBy H 1 3.737 0.003 A 346 CYS HBx H 1 2.983 0.010 A 346 CYS C C 13 177.998 0.000 A 346 CYS CA C 13 60.088 0.141 A 346 CYS CB C 13 32.345 0.085 A 346 CYS N N 15 124.792 0.142 A 347 ASP H H 1 9.154 0.019 A 347 ASP HA H 1 4.624 0.011 A 347 ASP HBy H 1 2.754 0.023 A 347 ASP HBx H 1 1.891 0.009 A 347 ASP C C 13 174.755 0.000 A 347 ASP CA C 13 57.932 0.094 A 347 ASP CB C 13 41.115 0.143 A 347 ASP N N 15 129.440 0.083 A 348 GLU H H 1 9.615 0.018 A 348 GLU HA H 1 4.895 0.013 A 348 GLU HBy H 1 2.829 0.006 A 348 GLU HBx H 1 2.242 0.036 A 348 GLU HGy H 1 2.445 0.005 A 348 GLU HGx H 1 2.141 0.008 A 348 GLU C C 13 176.439 0.000 A 348 GLU CA C 13 58.673 0.190 A 348 GLU CB C 13 30.510 0.124 A 348 GLU CG C 13 36.020 0.077 A 348 GLU N N 15 124.253 0.094 A 349 CYS H H 1 8.522 0.027 A 349 CYS HA H 1 4.778 0.015 A 349 CYS HBy H 1 3.226 0.006 A 349 CYS HBx H 1 2.773 0.021 A 349 CYS CA C 13 60.216 0.004 A 349 CYS CB C 13 32.008 0.096 A 349 CYS N N 15 119.153 0.066 A 350 ASP H H 1 7.813 0.003 A 350 ASP HA H 1 4.492 0.001 A 350 ASP HBy H 1 2.880 0.095 A 350 ASP HBx H 1 2.391 0.052 A 350 ASP CA C 13 55.086 0.153 A 350 ASP CB C 13 41.386 0.032 A 350 ASP N N 15 115.218 0.000 A 351 MET H H 1 8.162 0.021 A 351 MET HA H 1 4.520 0.010 A 351 MET HBy H 1 2.457 0.005 A 351 MET HBx H 1 1.239 0.012 A 351 MET HE% H 1 2.112 0.007 A 351 MET HGy H 1 2.452 0.000 A 351 MET HGx H 1 2.026 0.006 A 351 MET C C 13 173.497 0.000 A 351 MET CA C 13 54.706 0.160 A 351 MET CB C 13 34.605 0.173 A 351 MET CE C 13 19.727 0.086 A 351 MET N N 15 117.029 0.131 A 352 ALA H H 1 8.499 0.017 A 352 ALA HA H 1 5.528 0.006 A 352 ALA HB% H 1 1.007 0.011 A 352 ALA C C 13 177.545 0.000 A 352 ALA CA C 13 49.943 0.086 A 352 ALA CB C 13 22.111 0.054 A 352 ALA N N 15 123.068 0.061 A 353 PHE H H 1 9.164 0.031 A 353 PHE HA H 1 5.106 0.004 A 353 PHE HBy H 1 2.834 0.020 A 353 PHE HBx H 1 2.653 0.007 A 353 PHE HDx H 1 7.445 0.010 A 353 PHE HDy H 1 7.445 0.010 A 353 PHE HEx H 1 7.414 0.025 A 353 PHE HEy H 1 7.414 0.025 A 353 PHE C C 13 176.868 0.000 A 353 PHE CA C 13 56.416 0.185 A 353 PHE CB C 13 43.111 0.160 A 353 PHE N N 15 116.057 0.107 A 354 HIS H H 1 9.388 0.028 A 354 HIS HA H 1 4.650 0.016 A 354 HIS HBy H 1 3.445 0.015 A 354 HIS HBx H 1 1.391 0.007 A 354 HIS HD2 H 1 6.048 0.000 A 354 HIS C C 13 174.800 0.000 A 354 HIS CA C 13 58.931 0.131 A 354 HIS CB C 13 31.235 0.146 A 354 HIS N N 15 124.053 0.157 A 355 ILE H H 1 8.568 0.026 A 355 ILE HA H 1 3.928 0.015 A 355 ILE HB H 1 2.215 0.021 A 355 ILE HD1% H 1 0.702 0.007 A 355 ILE HG1y H 1 1.691 0.073 A 355 ILE HG1x H 1 1.399 0.015 A 355 ILE HG2% H 1 0.830 0.008 A 355 ILE C C 13 175.451 0.000 A 355 ILE CA C 13 65.726 0.104 A 355 ILE CB C 13 36.292 0.118 A 355 ILE CD1 C 13 12.981 0.037 A 355 ILE CG1 C 13 24.917 0.197 A 355 ILE CG2 C 13 18.675 0.098 A 355 ILE N N 15 115.081 0.067 A 356 TYR H H 1 6.117 0.019 A 356 TYR HA H 1 4.801 0.009 A 356 TYR HBy H 1 3.491 0.010 A 356 TYR HBx H 1 3.083 0.006 A 356 TYR HDx H 1 7.155 0.003 A 356 TYR HDy H 1 7.155 0.003 A 356 TYR C C 13 177.073 0.000 A 356 TYR CA C 13 55.362 0.258 A 356 TYR CB C 13 36.767 0.077 A 356 TYR N N 15 110.787 0.032 A 357 CYS H H 1 7.603 0.023 A 357 CYS HA H 1 4.537 0.012 A 357 CYS HBy H 1 3.415 0.011 A 357 CYS HBx H 1 2.920 0.004 A 357 CYS C C 13 174.868 0.000 A 357 CYS CA C 13 62.349 0.099 A 357 CYS CB C 13 31.087 0.177 A 357 CYS N N 15 121.584 0.042 A 358 LEU H H 1 6.387 0.027 A 358 LEU HA H 1 4.040 0.005 A 358 LEU HBy H 1 1.847 0.014 A 358 LEU HBx H 1 1.566 0.030 A 358 LEU HDx% H 1 1.000 0.016 A 358 LEU HDy% H 1 0.955 0.010 A 358 LEU HG H 1 1.900 0.005 A 358 LEU CA C 13 55.465 0.178 A 358 LEU CB C 13 44.020 0.164 A 358 LEU CDy C 13 26.834 1.280 A 358 LEU CDx C 13 22.596 0.062 A 358 LEU CG C 13 27.079 0.114 A 358 LEU N N 15 119.134 0.039 A 359 ASP H H 1 8.167 0.036 A 359 ASP HA H 1 4.985 0.009 A 359 ASP HBy H 1 2.865 0.005 A 359 ASP HBx H 1 2.505 0.017 A 359 ASP CA C 13 50.354 0.230 A 359 ASP CB C 13 43.465 0.145 A 359 ASP N N 15 117.020 0.211 A 360 PRO HA H 1 5.202 0.005 A 360 PRO HBy H 1 2.473 0.006 A 360 PRO HBx H 1 2.106 0.007 A 360 PRO HDy H 1 3.759 0.066 A 360 PRO HDx H 1 3.592 0.102 A 360 PRO HGx H 1 1.976 0.005 A 360 PRO HGy H 1 1.976 0.005 A 360 PRO CA C 13 62.131 0.127 A 360 PRO CB C 13 33.173 0.095 A 360 PRO CD C 13 50.113 0.276 A 360 PRO CG C 13 25.230 0.127 A 361 PRO HA H 1 4.462 0.006 A 361 PRO HBy H 1 2.322 0.007 A 361 PRO HBx H 1 1.935 0.022 A 361 PRO HDx H 1 3.824 0.012 A 361 PRO HDy H 1 3.824 0.012 A 361 PRO C C 13 177.733 0.000 A 361 PRO CA C 13 63.068 0.062 A 361 PRO CB C 13 32.301 0.101 A 362 LEU H H 1 7.798 0.029 A 362 LEU HA H 1 4.761 0.013 A 362 LEU HBy H 1 1.717 0.009 A 362 LEU HBx H 1 1.575 0.010 A 362 LEU HDx% H 1 0.950 0.011 A 362 LEU HDy% H 1 0.851 0.011 A 362 LEU HG H 1 1.867 0.014 A 362 LEU C C 13 177.392 0.000 A 362 LEU CA C 13 53.621 0.183 A 362 LEU CB C 13 43.759 0.059 A 362 LEU CDx C 13 22.708 0.222 A 362 LEU CDy C 13 25.889 0.168 A 362 LEU CG C 13 27.309 0.077 A 362 LEU N N 15 121.043 0.041 A 363 SER H H 1 8.899 0.006 A 363 SER HA H 1 4.377 0.011 A 363 SER HBx H 1 3.944 0.016 A 363 SER HBy H 1 3.944 0.016 A 363 SER C C 13 174.070 0.000 A 363 SER CA C 13 59.341 0.121 A 363 SER CB C 13 63.871 0.129 A 363 SER N N 15 115.324 0.031 A 364 SER H H 1 7.460 0.025 A 364 SER HA H 1 4.451 0.011 A 364 SER HBy H 1 3.814 0.011 A 364 SER HBx H 1 3.740 0.014 A 364 SER C C 13 173.066 0.000 A 364 SER CA C 13 56.852 0.545 A 364 SER CB C 13 65.197 0.156 A 364 SER N N 15 112.898 0.066 A 365 VAL H H 1 8.695 0.043 A 365 VAL HA H 1 3.820 0.015 A 365 VAL HB H 1 1.980 0.011 A 365 VAL HGx% H 1 0.965 0.017 A 365 VAL HGy% H 1 0.863 0.013 A 365 VAL CA C 13 61.613 0.108 A 365 VAL CB C 13 32.428 0.145 A 365 VAL CGy C 13 21.914 0.095 A 365 VAL CGx C 13 20.338 0.100 A 365 VAL N N 15 123.433 0.068 A 366 PRO HA H 1 4.457 0.041 A 366 PRO HBy H 1 2.607 0.007 A 366 PRO HBx H 1 1.978 0.039 A 366 PRO HDy H 1 3.780 0.027 A 366 PRO HDx H 1 3.292 0.010 A 366 PRO HGy H 1 1.952 0.005 A 366 PRO HGx H 1 1.834 0.015 A 366 PRO C C 13 175.679 0.000 A 366 PRO CA C 13 63.224 0.221 A 366 PRO CB C 13 32.526 0.141 A 366 PRO CD C 13 51.691 0.435 A 366 PRO CG C 13 27.311 0.086 A 367 SER H H 1 8.648 0.004 A 367 SER HA H 1 4.456 0.042 A 367 SER HBy H 1 3.942 0.036 A 367 SER HBx H 1 3.857 0.026 A 367 SER C C 13 174.796 0.000 A 367 SER CA C 13 58.855 0.363 A 367 SER CB C 13 64.091 0.401 A 367 SER N N 15 116.079 0.020 A 368 GLU H H 1 8.629 0.157 A 368 GLU HA H 1 4.275 0.011 A 368 GLU HBy H 1 2.308 0.003 A 368 GLU HBx H 1 2.132 0.007 A 368 GLU HGy H 1 2.589 0.012 A 368 GLU HGx H 1 2.415 0.001 A 368 GLU CA C 13 57.631 0.271 A 368 GLU CB C 13 30.124 0.088 A 368 GLU CG C 13 36.993 0.144 A 368 GLU N N 15 122.642 0.119 A 369 ASP H H 1 8.614 0.026 A 369 ASP HA H 1 4.332 0.009 A 369 ASP HBy H 1 2.774 0.010 A 369 ASP HBx H 1 2.685 0.030 A 369 ASP CA C 13 57.181 0.123 A 369 ASP CB C 13 41.404 0.054 A 369 ASP N N 15 120.686 0.049 A 370 GLU H H 1 7.823 0.037 A 370 GLU HA H 1 4.861 0.021 A 370 GLU HBx H 1 1.897 0.019 A 370 GLU HBy H 1 1.897 0.019 A 370 GLU HGy H 1 2.236 0.005 A 370 GLU HGx H 1 2.097 0.116 A 370 GLU C C 13 175.047 0.000 A 370 GLU CA C 13 54.687 0.174 A 370 GLU CB C 13 32.837 0.107 A 370 GLU CG C 13 36.286 0.089 A 370 GLU N N 15 115.631 0.242 A 371 TRP H H 1 9.205 0.021 A 371 TRP HA H 1 4.311 0.014 A 371 TRP HBy H 1 3.195 0.007 A 371 TRP HBx H 1 2.896 0.017 A 371 TRP HD1 H 1 7.319 0.010 A 371 TRP HE3 H 1 7.107 0.007 A 371 TRP HZ3 H 1 6.096 0.000 A 371 TRP C C 13 171.586 0.000 A 371 TRP CA C 13 59.845 0.356 A 371 TRP CB C 13 31.317 0.182 A 371 TRP N N 15 124.056 0.154 A 372 TYR H H 1 6.907 0.016 A 372 TYR HA H 1 5.217 0.014 A 372 TYR HBy H 1 2.439 0.026 A 372 TYR HBx H 1 2.157 0.006 A 372 TYR HDx H 1 6.930 0.005 A 372 TYR HDy H 1 6.930 0.005 A 372 TYR HEx H 1 6.663 0.012 A 372 TYR HEy H 1 6.663 0.012 A 372 TYR C C 13 173.821 0.000 A 372 TYR CA C 13 54.963 0.137 A 372 TYR CB C 13 41.593 0.119 A 372 TYR N N 15 122.933 0.020 A 373 CYS H H 1 9.310 0.025 A 373 CYS HA H 1 3.530 0.006 A 373 CYS HBy H 1 2.413 0.016 A 373 CYS HBx H 1 2.095 0.030 A 373 CYS CA C 13 57.539 0.148 A 373 CYS CB C 13 30.549 0.126 A 373 CYS N N 15 127.647 0.057 A 374 PRO HA H 1 3.987 0.007 A 374 PRO HBy H 1 2.423 0.011 A 374 PRO HBx H 1 1.958 0.010 A 374 PRO HDy H 1 3.274 0.015 A 374 PRO HDx H 1 3.242 0.008 A 374 PRO HGy H 1 1.825 0.000 A 374 PRO HGx H 1 1.641 0.000 A 374 PRO C C 13 178.008 0.000 A 374 PRO CA C 13 65.504 0.152 A 374 PRO CB C 13 32.293 0.125 A 374 PRO CD C 13 50.111 0.132 A 374 PRO CG C 13 27.243 1.737 A 375 GLU H H 1 8.111 0.037 A 375 GLU HA H 1 4.237 0.009 A 375 GLU HBx H 1 2.177 0.007 A 375 GLU HBy H 1 2.177 0.007 A 375 GLU HGy H 1 2.448 0.011 A 375 GLU HGx H 1 2.333 0.008 A 375 GLU C C 13 177.054 0.000 A 375 GLU CA C 13 58.479 0.114 A 375 GLU CB C 13 30.939 0.157 A 375 GLU CG C 13 37.479 0.169 A 375 GLU N N 15 116.759 0.049 A 376 CYS H H 1 8.075 0.015 A 376 CYS HA H 1 4.055 0.006 A 376 CYS HBy H 1 2.878 0.012 A 376 CYS HBx H 1 2.741 0.007 A 376 CYS CA C 13 62.498 0.099 A 376 CYS CB C 13 31.379 0.179 A 376 CYS N N 15 122.642 0.041 A 377 ARG H H 1 7.856 0.026 A 377 ARG HA H 1 3.948 0.012 A 377 ARG HBy H 1 1.655 0.024 A 377 ARG HBx H 1 1.561 0.013 A 377 ARG HDx H 1 3.017 0.017 A 377 ARG HDy H 1 3.017 0.017 A 377 ARG HGy H 1 1.465 0.012 A 377 ARG HGx H 1 1.426 0.010 A 377 ARG C C 13 177.100 0.154 A 377 ARG CB C 13 30.678 0.161 A 377 ARG CD C 13 43.726 0.197 A 377 ARG CG C 13 26.332 0.149 A 377 ARG N N 15 117.680 0.039 A 378 ASN H H 1 8.189 0.033 A 378 ASN HA H 1 4.695 0.007 A 378 ASN HBy H 1 2.785 0.010 A 378 ASN HBx H 1 2.603 0.009 A 378 ASN HD21 H 1 6.790 0.006 A 378 ASN HD22 H 1 7.480 0.006 A 378 ASN C C 13 173.554 0.000 A 378 ASN CA C 13 53.204 0.203 A 378 ASN CB C 13 39.516 0.131 A 378 ASN N N 15 119.726 0.023 A 378 ASN ND2 N 15 112.914 0.059 A 379 ASP H H 1 7.946 0.011 A 379 ASP HA H 1 4.344 0.008 A 379 ASP HBy H 1 2.777 0.012 A 379 ASP HBx H 1 2.591 0.008 A 379 ASP CA C 13 55.986 0.087 A 379 ASP CB C 13 42.391 0.125 A 379 ASP N N 15 125.940 0.025 B 1 ALA HA H 1 4.042 0.000 B 1 ALA HB% H 1 1.098 0.187 B 2 ARG H H 1 9.893 0.007 B 2 ARG HA H 1 4.063 0.007 B 2 ARG HBy H 1 1.768 0.000 B 2 ARG HBx H 1 1.720 0.003 B 2 ARG HDx H 1 3.652 0.002 B 2 ARG HDy H 1 3.652 0.002 B 2 ARG HE H 1 7.117 0.000 B 2 ARG HGx H 1 1.346 0.089 B 2 ARG HGy H 1 1.346 0.011 B 3 THR H H 1 7.911 0.010 B 3 THR HA H 1 5.442 0.044 B 3 THR HB H 1 4.151 0.000 B 3 THR HG1 H 1 4.537 0.000 B 3 THR HG2% H 1 0.862 0.118 B 4 LYS H H 1 8.083 0.015 B 4 LYS HA H 1 4.327 0.016 B 4 LYS HBx H 1 1.725 0.017 B 4 LYS HBy H 1 1.841 0.019 B 4 LYS HDx H 1 1.372 0.051 B 4 LYS HDy H 1 1.372 0.051 B 4 LYS HEy H 1 3.223 0.028 B 4 LYS HEx H 1 3.095 0.018 B 4 LYS HGx H 1 1.648 0.012 B 4 LYS HGy H 1 1.648 0.012 B 5 GLN H H 1 7.300 0.008 B 5 GLN HA H 1 4.114 0.032 B 5 GLN HBy H 1 1.806 0.057 B 5 GLN HBx H 1 1.720 0.085 B 5 GLN HE21 H 1 6.864 0.010 B 5 GLN HE22 H 1 7.620 0.041 B 5 GLN HGx H 1 2.304 0.012 B 5 GLN HGy H 1 2.304 0.009 B 6 THR H H 1 8.042 0.004 B 6 THR HA H 1 4.253 0.004 B 6 THR HB H 1 3.841 0.002 B 6 THR HG2% H 1 1.393 0.007 B 7 ALA H H 1 9.030 0.049 B 7 ALA HB% H 1 1.364 0.000 B 8 ARG H H 1 7.848 0.001 B 8 ARG HA H 1 4.189 0.000 B 8 ARG HBx H 1 1.708 0.000 B 8 ARG HBy H 1 1.862 0.016 B 8 ARG HDx H 1 2.911 0.052 B 8 ARG HDy H 1 2.911 0.052 B 8 ARG HGx H 1 1.375 0.000 B 8 ARG HGy H 1 1.435 0.037 B 9 M3L H H 1 8.068 0.002 B 9 M3L HA H 1 4.150 0.000 B 9 M3L HBx H 1 1.756 0.027 B 9 M3L HBy H 1 1.756 0.027 B 9 M3L HDx H 1 1.546 0.000 B 9 M3L HDy H 1 1.546 0.000 B 9 M3L HEx H 1 3.213 0.000 B 9 M3L HEy H 1 3.213 0.000 B 9 M3L HGx H 1 1.603 0.084 B 9 M3L HGy H 1 1.603 0.018 B 10 SER HA H 1 4.487 0.002 B 10 SER HBx H 1 3.628 0.000 B 10 SER HBy H 1 3.723 0.000 B 11 THR H H 1 8.233 0.006 B 11 THR HA H 1 4.437 0.010 B 11 THR HB H 1 4.282 0.003 B 11 THR HG2% H 1 1.308 0.084 B 12 GLY H H 1 8.157 0.000 B 12 GLY HAx H 1 3.794 0.000 B 12 GLY HAy H 1 3.794 0.000 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 351 MET N A 346 CYS O 1.0 2.2 3.2 2 2 A 346 CYS H A 351 MET O 1.0 1.2 2.2 3 3 A 351 MET O A 346 CYS N 1.0 2.2 3.2 4 4 A 353 PHE H A 344 LEU O 1.0 1.2 2.2 5 5 A 344 LEU O A 353 PHE N 1.0 2.2 3.2 6 6 B 10 SER HG A 347 ASP HBx 1.0 1.8 6.0 7 6 B 10 SER HG A 347 ASP HBy 1.0 1.8 6.0 8 7 A 370 GLU HBx B 10 SER HBy 1.0 1.8 6.0 9 7 A 370 GLU HBy B 10 SER HBy 1.0 1.8 6.0 10 7 B 10 SER HBx A 370 GLU HBx 1.0 1.8 6.0 11 7 B 10 SER HBx A 370 GLU HBy 1.0 1.8 6.0 12 8 B 11 THR HG2% A 343 GLN HBx 1.0 1.8 6.0 13 8 B 11 THR HG2% A 343 GLN HBy 1.0 1.8 6.0 14 9 B 11 THR HA A 344 LEU HA 1.0 1.8 6.0 15 10 B 11 THR H B 10 SER HA 1.0 1.8 3.5 16 11 B 11 THR H B 10 SER HBy 1.0 1.8 6.0 17 12 B 10 SER HBx B 11 THR H 1.0 1.8 6.0 18 13 B 10 SER HG B 11 THR H 1.0 1.8 6.0 19 14 B 11 THR HG2% B 11 THR H 1.0 1.8 6.0 20 15 B 11 THR HG2% B 11 THR HA 1.0 1.8 6.0 21 16 B 11 THR HA B 12 GLY H 1.0 1.8 3.5 22 17 B 12 GLY H B 11 THR HB 1.0 1.8 5.0 23 18 B 11 THR HG2% B 12 GLY H 1.0 1.8 5.0 24 19 A 312 GLY H A 312 GLY HAx 1.0 1.8 2.9 25 19 A 312 GLY H A 312 GLY HAy 1.0 1.8 2.9 26 20 A 312 GLY H A 311 SER HA 1.0 1.8 2.9 27 21 A 312 GLY H A 311 SER HBx 1.0 1.8 6.0 28 21 A 312 GLY H A 311 SER HBy 1.0 1.8 6.0 29 22 A 312 GLY H A 313 PRO HDx 1.0 1.8 6.0 30 22 A 312 GLY H A 313 PRO HDy 1.0 1.8 6.0 31 23 A 312 GLY HAy A 313 PRO HDx 1.0 1.8 2.9 32 23 A 312 GLY HAx A 313 PRO HDx 1.0 1.8 2.9 33 23 A 313 PRO HDy A 312 GLY HAx 1.0 1.8 2.9 34 23 A 312 GLY HAy A 313 PRO HDy 1.0 1.8 2.9 35 24 A 313 PRO HA A 313 PRO HDx 1.0 1.8 3.5 36 24 A 313 PRO HDy A 313 PRO HA 1.0 1.8 3.5 37 25 A 313 PRO HA A 313 PRO HGx 1.0 1.8 3.5 38 25 A 313 PRO HA A 313 PRO HGy 1.0 1.8 3.5 39 26 A 313 PRO HBx A 313 PRO HDx 1.0 1.8 3.5 40 26 A 313 PRO HBy A 313 PRO HDx 1.0 1.8 3.5 41 26 A 313 PRO HDy A 313 PRO HBx 1.0 1.8 3.5 42 26 A 313 PRO HDy A 313 PRO HBy 1.0 1.8 3.5 43 27 A 313 PRO HA A 313 PRO HGx 1.0 1.8 3.5 44 27 A 313 PRO HA A 313 PRO HGy 1.0 1.8 3.5 45 28 A 313 PRO HBx A 313 PRO HDx 1.0 1.8 3.5 46 28 A 313 PRO HBy A 313 PRO HDx 1.0 1.8 3.5 47 28 A 313 PRO HDy A 313 PRO HBx 1.0 1.8 3.5 48 28 A 313 PRO HDy A 313 PRO HBy 1.0 1.8 3.5 49 29 A 312 GLY HAy A 313 PRO HDx 1.0 1.8 3.5 50 29 A 312 GLY HAx A 313 PRO HDx 1.0 1.8 3.5 51 29 A 313 PRO HDy A 312 GLY HAx 1.0 1.8 3.5 52 29 A 312 GLY HAy A 313 PRO HDy 1.0 1.8 3.5 53 30 A 313 PRO HA A 314 SER H 1.0 1.8 3.5 54 31 A 314 SER H A 314 SER HBx 1.0 1.8 3.5 55 31 A 314 SER H A 314 SER HBy 1.0 1.8 3.5 56 32 A 314 SER H A 314 SER HA 1.0 1.8 3.5 57 33 A 314 SER H A 313 PRO HBx 1.0 1.8 6.0 58 33 A 313 PRO HBy A 314 SER H 1.0 1.8 6.0 59 34 A 314 SER H A 313 PRO HGx 1.0 1.8 6.0 60 34 A 313 PRO HGy A 314 SER H 1.0 1.8 6.0 61 35 A 314 SER H A 315 CYS H 1.0 1.8 6.0 62 36 A 314 SER HA A 315 CYS H 1.0 1.8 3.5 63 37 A 315 CYS H A 315 CYS HA 1.0 1.8 3.5 64 38 A 315 CYS H A 315 CYS HBx 1.0 1.8 6.0 65 39 A 315 CYS H A 315 CYS HBy 1.0 1.8 3.5 66 40 A 315 CYS H A 313 PRO HBx 1.0 1.8 6.0 67 40 A 313 PRO HBy A 315 CYS H 1.0 1.8 6.0 68 41 A 315 CYS H A 313 PRO HGx 1.0 1.8 5.0 69 41 A 313 PRO HGy A 315 CYS H 1.0 1.8 5.0 70 42 A 315 CYS H A 314 SER HBx 1.0 1.8 3.5 71 42 A 314 SER HBy A 315 CYS H 1.0 1.8 3.5 72 43 A 315 CYS H A 316 LYS H 1.0 1.8 6.0 73 44 A 314 SER HBx A 315 CYS HBx 1.0 1.8 5.0 74 44 A 314 SER HBy A 315 CYS HBx 1.0 1.8 5.0 75 44 A 315 CYS HBy A 314 SER HBx 1.0 1.8 5.0 76 44 A 314 SER HBy A 315 CYS HBy 1.0 1.8 5.0 77 45 A 316 LYS H A 316 LYS HA 1.0 1.8 2.9 78 46 A 316 LYS H A 316 LYS HBx 1.0 1.8 6.0 79 47 A 316 LYS H A 316 LYS HBy 1.0 1.8 3.5 80 48 A 316 LYS H A 316 LYS HGx 1.0 1.8 3.5 81 48 A 316 LYS H A 316 LYS HGy 1.0 1.8 3.5 82 49 A 316 LYS H A 316 LYS HEx 1.0 1.8 6.0 83 49 A 316 LYS H A 316 LYS HEy 1.0 1.8 6.0 84 50 A 316 LYS HA A 316 LYS HGx 1.0 1.8 3.5 85 51 A 316 LYS HA A 316 LYS HGy 1.0 1.8 3.5 86 52 A 316 LYS H A 316 LYS HA 1.0 1.8 3.5 87 53 A 316 LYS HEx A 316 LYS HGx 1.0 1.8 3.5 88 53 A 316 LYS HEy A 316 LYS HGx 1.0 1.8 3.5 89 54 A 316 LYS HEy A 316 LYS HGy 1.0 1.8 3.5 90 54 A 316 LYS HGy A 316 LYS HEx 1.0 1.8 3.5 91 55 A 316 LYS HA A 316 LYS HGx 1.0 1.8 3.5 92 55 A 316 LYS HA A 316 LYS HGy 1.0 1.8 3.5 93 56 A 316 LYS HA A 316 LYS HGy 1.0 1.8 3.5 94 57 A 315 CYS HA A 316 LYS H 1.0 1.8 2.9 95 58 A 316 LYS H A 315 CYS HBx 1.0 1.8 6.0 96 58 A 316 LYS H A 315 CYS HBy 1.0 1.8 6.0 97 59 A 316 LYS H A 317 HIS HBx 1.0 1.8 6.0 98 59 A 316 LYS H A 317 HIS HBy 1.0 1.8 6.0 99 60 A 316 LYS H A 318 CYS H 1.0 1.8 6.0 100 61 A 317 HIS H A 317 HIS HA 1.0 1.8 2.9 101 62 A 317 HIS H A 317 HIS HBx 1.0 1.8 2.9 102 62 A 317 HIS HBy A 317 HIS H 1.0 1.8 2.9 103 63 A 317 HIS HA A 317 HIS HD1 1.0 1.8 6.0 104 64 A 317 HIS HD1 A 317 HIS HBx 1.0 1.8 3.5 105 64 A 317 HIS HBy A 317 HIS HD1 1.0 1.8 3.5 106 65 A 317 HIS H A 317 HIS HD1 1.0 1.8 6.0 107 66 A 315 CYS HA A 317 HIS H 1.0 1.8 6.0 108 67 A 316 LYS HA A 317 HIS H 1.0 1.8 3.5 109 68 A 316 LYS HBx A 317 HIS H 1.0 1.8 6.0 110 69 A 316 LYS HBy A 317 HIS H 1.0 1.8 3.5 111 70 A 317 HIS H A 316 LYS HGx 1.0 1.8 6.0 112 70 A 316 LYS HGy A 317 HIS H 1.0 1.8 6.0 113 71 A 317 HIS H A 318 CYS HA 1.0 1.8 6.0 114 72 A 318 CYS H A 317 HIS H 1.0 1.8 2.9 115 73 A 317 HIS H A 319 LYS H 1.0 1.8 6.0 116 74 A 317 HIS H A 328 VAL HGy% 1.0 1.8 6.0 117 74 A 317 HIS H A 328 VAL HGx% 1.0 1.8 6.0 118 75 A 316 LYS HBx A 317 HIS HA 1.0 1.8 6.0 119 76 A 316 LYS HBy A 317 HIS HA 1.0 1.8 6.0 120 77 A 317 HIS HA A 318 CYS HA 1.0 1.8 6.0 121 78 A 317 HIS HA A 328 VAL HGx% 1.0 1.8 6.0 122 78 A 317 HIS HA A 328 VAL HGy% 1.0 1.8 6.0 123 79 A 328 VAL HGx% A 317 HIS HBx 1.0 1.8 6.0 124 79 A 317 HIS HBy A 328 VAL HGx% 1.0 1.8 6.0 125 80 A 317 HIS HBy A 328 VAL HGy% 1.0 1.8 6.0 126 80 A 317 HIS HBx A 328 VAL HGy% 1.0 1.8 6.0 127 81 A 316 LYS H A 317 HIS HD1 1.0 1.8 6.0 128 82 A 317 HIS HD1 A 318 CYS HA 1.0 1.8 6.0 129 83 A 317 HIS HD1 A 328 VAL HB 1.0 1.8 6.0 130 84 A 317 HIS HD1 A 328 VAL HGx% 1.0 1.8 3.5 131 85 A 317 HIS HD1 A 328 VAL HGy% 1.0 1.8 3.5 132 86 A 318 CYS H A 318 CYS HA 1.0 1.8 2.9 133 87 A 318 CYS H A 315 CYS HBx 1.0 1.8 6.0 134 87 A 315 CYS HBy A 318 CYS H 1.0 1.8 6.0 135 88 A 318 CYS H A 317 HIS HA 1.0 1.8 3.5 136 89 A 318 CYS H A 317 HIS HBx 1.0 1.8 3.5 137 89 A 317 HIS HBy A 318 CYS H 1.0 1.8 3.5 138 90 A 318 CYS H A 319 LYS H 1.0 1.8 3.5 139 91 A 319 LYS H A 319 LYS HA 1.0 1.8 2.9 140 92 A 319 LYS H A 319 LYS HBy 1.0 1.8 3.5 141 92 A 319 LYS H A 319 LYS HBx 1.0 1.8 3.5 142 93 A 319 LYS H A 319 LYS HGx 1.0 1.8 6.0 143 94 A 319 LYS H A 319 LYS HGy 1.0 1.8 6.0 144 95 A 319 LYS H A 319 LYS HDx 1.0 1.8 6.0 145 95 A 319 LYS H A 319 LYS HDy 1.0 1.8 6.0 146 96 A 319 LYS H A 319 LYS HEx 1.0 1.8 6.0 147 96 A 319 LYS H A 319 LYS HEy 1.0 1.8 6.0 148 97 A 319 LYS HA A 319 LYS HDx 1.0 1.8 6.0 149 97 A 319 LYS HA A 319 LYS HDy 1.0 1.8 6.0 150 98 A 319 LYS HA A 319 LYS HGx 1.0 1.8 6.0 151 99 A 319 LYS HA A 319 LYS HGy 1.0 1.8 6.0 152 100 A 315 CYS HBy A 319 LYS H 1.0 1.8 6.0 153 100 A 319 LYS H A 315 CYS HBx 1.0 1.8 6.0 154 101 A 317 HIS HA A 319 LYS H 1.0 1.8 6.0 155 102 A 318 CYS HA A 319 LYS H 1.0 1.8 3.5 156 103 A 319 LYS H A 318 CYS HBy 1.0 1.8 6.0 157 103 A 319 LYS H A 318 CYS HBx 1.0 1.8 6.0 158 104 A 319 LYS H A 320 ASP H 1.0 1.8 5.0 159 105 A 319 LYS H A 321 ASP H 1.0 1.8 6.0 160 106 A 320 ASP H A 320 ASP HA 1.0 1.8 2.9 161 107 A 320 ASP H A 320 ASP HBx 1.0 1.8 3.5 162 108 A 320 ASP H A 320 ASP HBy 1.0 1.8 3.5 163 109 A 318 CYS H A 320 ASP H 1.0 1.8 6.0 164 110 A 318 CYS HA A 320 ASP H 1.0 1.8 6.0 165 111 A 319 LYS HA A 320 ASP H 1.0 1.8 3.5 166 112 A 319 LYS HBx A 320 ASP H 1.0 1.8 6.0 167 113 A 319 LYS HBy A 320 ASP H 1.0 1.8 6.0 168 114 A 320 ASP H A 319 LYS HDx 1.0 1.8 6.0 169 114 A 319 LYS HDy A 320 ASP H 1.0 1.8 6.0 170 115 A 320 ASP H A 319 LYS HGx 1.0 1.8 6.0 171 115 A 320 ASP H A 319 LYS HGy 1.0 1.8 6.0 172 116 A 320 ASP H A 321 ASP H 1.0 1.8 2.9 173 117 A 319 LYS HA A 320 ASP HA 1.0 1.8 6.0 174 118 A 321 ASP H A 321 ASP HA 1.0 1.8 2.9 175 119 A 321 ASP H A 321 ASP HBx 1.0 1.8 6.0 176 120 A 321 ASP H A 321 ASP HBy 1.0 1.8 6.0 177 121 A 318 CYS HA A 321 ASP H 1.0 1.8 6.0 178 122 A 319 LYS HA A 321 ASP H 1.0 1.8 6.0 179 123 A 321 ASP H A 320 ASP HA 1.0 1.8 3.5 180 124 A 321 ASP H A 320 ASP HBy 1.0 1.8 6.0 181 125 A 321 ASP H A 320 ASP HBx 1.0 1.8 6.0 182 126 A 321 ASP H A 322 VAL HA 1.0 1.8 6.0 183 127 A 321 ASP H A 322 VAL H 1.0 1.8 6.0 184 128 A 321 ASP H A 324 ARG H 1.0 1.8 6.0 185 129 A 321 ASP H A 324 ARG HBx 1.0 1.8 6.0 186 129 A 321 ASP H A 324 ARG HBy 1.0 1.8 6.0 187 130 A 321 ASP H A 324 ARG HGy 1.0 1.8 6.0 188 130 A 321 ASP H A 324 ARG HGx 1.0 1.8 6.0 189 131 A 321 ASP HA A 322 VAL H 1.0 1.8 3.5 190 132 A 321 ASP HBx A 324 ARG HBy 1.0 1.8 3.5 191 132 A 321 ASP HBy A 324 ARG HBy 1.0 1.8 3.5 192 132 A 324 ARG HBx A 321 ASP HBx 1.0 1.8 3.5 193 132 A 321 ASP HBy A 324 ARG HBx 1.0 1.8 3.5 194 133 A 321 ASP HBx A 324 ARG HGy 1.0 1.8 3.5 195 133 A 324 ARG HGx A 321 ASP HBx 1.0 1.8 3.5 196 133 A 324 ARG HGx A 321 ASP HBy 1.0 1.8 3.5 197 133 A 321 ASP HBy A 324 ARG HGy 1.0 1.8 3.5 198 134 A 321 ASP HBx A 324 ARG HBy 1.0 1.8 3.5 199 134 A 321 ASP HBy A 324 ARG HBy 1.0 1.8 3.5 200 134 A 324 ARG HBx A 321 ASP HBx 1.0 1.8 3.5 201 134 A 321 ASP HBy A 324 ARG HBx 1.0 1.8 3.5 202 135 A 321 ASP HBx A 324 ARG HGy 1.0 1.8 3.5 203 135 A 324 ARG HGx A 321 ASP HBx 1.0 1.8 3.5 204 135 A 324 ARG HGx A 321 ASP HBy 1.0 1.8 3.5 205 135 A 321 ASP HBy A 324 ARG HGy 1.0 1.8 3.5 206 136 A 322 VAL HA A 322 VAL H 1.0 1.8 2.9 207 137 A 322 VAL H A 322 VAL HB 1.0 1.8 3.5 208 138 A 322 VAL HA A 322 VAL HGx% 1.0 1.8 3.5 209 139 A 322 VAL HA A 322 VAL HGy% 1.0 1.8 3.5 210 140 A 322 VAL H A 322 VAL HGx% 1.0 1.8 3.5 211 141 A 322 VAL H A 322 VAL HGy% 1.0 1.8 3.5 212 142 A 322 VAL H A 321 ASP HBx 1.0 1.8 6.0 213 143 A 322 VAL H A 321 ASP HBy 1.0 1.8 6.0 214 144 A 322 VAL H A 323 ASN H 1.0 1.8 2.9 215 145 A 321 ASP HA A 322 VAL HGy% 1.0 1.8 6.0 216 145 A 321 ASP HA A 322 VAL HGx% 1.0 1.8 6.0 217 146 A 322 VAL HGx% A 323 ASN HBy 1.0 1.8 6.0 218 146 A 322 VAL HGx% A 323 ASN HBx 1.0 1.8 6.0 219 146 A 322 VAL HGy% A 323 ASN HBy 1.0 1.8 6.0 220 146 A 323 ASN HBx A 322 VAL HGy% 1.0 1.8 6.0 221 147 A 323 ASN H A 322 VAL HGx% 1.0 1.8 3.5 222 147 A 323 ASN H A 322 VAL HGy% 1.0 1.8 3.5 223 148 A 323 ASN H A 323 ASN HA 1.0 1.8 2.9 224 149 A 323 ASN HA A 323 ASN HD2x 1.0 1.8 6.0 225 150 A 323 ASN HA A 323 ASN HD2x 1.0 1.8 6.0 226 151 A 323 ASN H A 323 ASN HBx 1.0 1.8 3.5 227 152 A 323 ASN H A 323 ASN HBy 1.0 1.8 3.5 228 153 A 323 ASN HBx A 323 ASN HD2x 1.0 1.8 6.0 229 154 A 323 ASN HD2x A 323 ASN HBy 1.0 1.8 6.0 230 155 A 323 ASN HBx A 323 ASN HD2y 1.0 1.8 6.0 231 156 A 323 ASN HD2y A 323 ASN HBy 1.0 1.8 6.0 232 157 A 323 ASN H A 323 ASN HD2x 1.0 1.8 6.0 233 158 A 323 ASN H A 323 ASN HD2y 1.0 1.8 6.0 234 159 A 322 VAL HA A 323 ASN H 1.0 1.8 3.5 235 160 A 322 VAL HB A 323 ASN H 1.0 1.8 6.0 236 161 A 324 ARG H A 323 ASN H 1.0 1.8 2.9 237 162 A 322 VAL HGx% A 323 ASN HBx 1.0 1.8 6.0 238 162 A 323 ASN HBx A 322 VAL HGy% 1.0 1.8 6.0 239 163 A 322 VAL HGx% A 323 ASN HBy 1.0 1.8 6.0 240 163 A 322 VAL HGy% A 323 ASN HBy 1.0 1.8 6.0 241 164 A 322 VAL H A 323 ASN HBx 1.0 1.8 6.0 242 165 A 322 VAL H A 323 ASN HBy 1.0 1.8 6.0 243 166 A 320 ASP HA A 323 ASN HD2y 1.0 1.8 6.0 244 166 A 320 ASP HA A 323 ASN HD2x 1.0 1.8 6.0 245 167 A 321 ASP H A 323 ASN HD2x 1.0 1.8 6.0 246 167 A 321 ASP H A 323 ASN HD2y 1.0 1.8 6.0 247 168 A 321 ASP H A 323 ASN HD2x 1.0 1.8 6.0 248 168 A 321 ASP H A 323 ASN HD2y 1.0 1.8 6.0 249 169 A 322 VAL HGx% A 323 ASN HD2x 1.0 1.8 6.0 250 170 A 322 VAL HGx% A 323 ASN HD2y 1.0 1.8 6.0 251 171 A 323 ASN HD2x A 322 VAL HGy% 1.0 1.8 6.0 252 172 A 323 ASN HD2y A 322 VAL HGy% 1.0 1.8 6.0 253 173 A 324 ARG HBx A 323 ASN HD2x 1.0 1.8 6.0 254 173 A 324 ARG HBx A 323 ASN HD2y 1.0 1.8 6.0 255 174 A 323 ASN HD2x A 324 ARG HBy 1.0 1.8 6.0 256 174 A 323 ASN HD2y A 324 ARG HBy 1.0 1.8 6.0 257 175 A 324 ARG H A 324 ARG HA 1.0 1.8 2.9 258 176 A 324 ARG H A 324 ARG HBx 1.0 1.8 6.0 259 177 A 324 ARG H A 324 ARG HBy 1.0 1.8 6.0 260 178 A 324 ARG H A 324 ARG HDx 1.0 1.8 6.0 261 178 A 324 ARG H A 324 ARG HDy 1.0 1.8 6.0 262 179 A 324 ARG HBx A 324 ARG HDx 1.0 1.8 3.5 263 179 A 324 ARG HBy A 324 ARG HDx 1.0 1.8 3.5 264 179 A 324 ARG HDy A 324 ARG HBy 1.0 1.8 3.5 265 179 A 324 ARG HBx A 324 ARG HDy 1.0 1.8 3.5 266 180 A 324 ARG HA A 324 ARG HDx 1.0 1.8 6.0 267 180 A 324 ARG HA A 324 ARG HDy 1.0 1.8 6.0 268 181 A 324 ARG HBx A 324 ARG HDx 1.0 1.8 3.5 269 181 A 324 ARG HBy A 324 ARG HDx 1.0 1.8 3.5 270 181 A 324 ARG HDy A 324 ARG HBy 1.0 1.8 3.5 271 181 A 324 ARG HBx A 324 ARG HDy 1.0 1.8 3.5 272 182 A 324 ARG HA A 324 ARG HGy 1.0 1.8 6.0 273 183 A 324 ARG HGx A 324 ARG HA 1.0 1.8 6.0 274 184 A 324 ARG H A 321 ASP HBx 1.0 1.8 6.0 275 184 A 324 ARG H A 321 ASP HBy 1.0 1.8 6.0 276 185 A 321 ASP H A 324 ARG H 1.0 1.8 6.0 277 186 A 324 ARG H A 322 VAL HB 1.0 1.8 6.0 278 187 A 322 VAL HA A 324 ARG H 1.0 1.8 6.0 279 188 A 324 ARG H A 323 ASN HA 1.0 1.8 3.5 280 189 A 324 ARG H A 323 ASN HBy 1.0 1.8 3.5 281 189 A 324 ARG H A 323 ASN HBx 1.0 1.8 3.5 282 190 A 324 ARG H A 323 ASN H 1.0 1.8 2.9 283 191 A 324 ARG HA A 325 LEU H 1.0 1.8 3.5 284 192 A 324 ARG HBx A 321 ASP HBx 1.0 1.8 6.0 285 192 A 321 ASP HBy A 324 ARG HBx 1.0 1.8 6.0 286 193 A 321 ASP HBx A 324 ARG HBy 1.0 1.8 6.0 287 193 A 321 ASP HBy A 324 ARG HBy 1.0 1.8 6.0 288 194 A 324 ARG HGx A 321 ASP HBx 1.0 1.8 6.0 289 194 A 324 ARG HGx A 321 ASP HBy 1.0 1.8 6.0 290 195 A 321 ASP HBx A 324 ARG HGy 1.0 1.8 6.0 291 196 A 321 ASP HBy A 324 ARG HGy 1.0 1.8 6.0 292 197 A 321 ASP HBy A 324 ARG HDx 1.0 1.8 6.0 293 197 A 321 ASP HBx A 324 ARG HDx 1.0 1.8 6.0 294 197 A 324 ARG HDy A 321 ASP HBx 1.0 1.8 6.0 295 197 A 321 ASP HBy A 324 ARG HDy 1.0 1.8 6.0 296 198 A 325 LEU H A 325 LEU HA 1.0 1.8 2.9 297 199 A 325 LEU H A 325 LEU HBx 1.0 1.8 3.5 298 200 A 325 LEU H A 325 LEU HBy 1.0 1.8 3.5 299 201 A 325 LEU H A 325 LEU HDx% 1.0 1.8 6.0 300 202 A 325 LEU H A 325 LEU HDy% 1.0 1.8 6.0 301 203 A 325 LEU HA A 325 LEU HDy% 1.0 1.8 5.0 302 204 A 325 LEU HA A 325 LEU HDx% 1.0 1.8 5.0 303 205 A 325 LEU HBx A 325 LEU HDx% 1.0 1.8 3.5 304 206 A 325 LEU HBx A 325 LEU HDy% 1.0 1.8 3.5 305 207 A 325 LEU HBy A 325 LEU HDx% 1.0 1.8 3.5 306 208 A 325 LEU HBy A 325 LEU HDy% 1.0 1.8 3.5 307 209 A 325 LEU HA A 325 LEU HG 1.0 1.8 3.5 308 210 A 325 LEU H A 325 LEU HG 1.0 1.8 6.0 309 211 A 324 ARG HBx A 325 LEU H 1.0 1.8 5.0 310 211 A 325 LEU H A 324 ARG HBy 1.0 1.8 5.0 311 212 A 325 LEU H A 324 ARG HDx 1.0 1.8 6.0 312 212 A 324 ARG HDy A 325 LEU H 1.0 1.8 6.0 313 213 A 324 ARG H A 325 LEU H 1.0 1.8 6.0 314 214 A 325 LEU H A 326 CYS H 1.0 1.8 6.0 315 215 A 325 LEU HA A 326 CYS H 1.0 1.8 3.5 316 216 A 325 LEU HBx A 335 GLY HAx 1.0 1.8 6.0 317 216 A 325 LEU HBx A 335 GLY HAy 1.0 1.8 6.0 318 217 A 325 LEU HBy A 335 GLY HAx 1.0 1.8 6.0 319 217 A 325 LEU HBy A 335 GLY HAy 1.0 1.8 6.0 320 218 A 335 GLY HAy A 325 LEU HDx% 1.0 1.8 3.5 321 218 A 325 LEU HDx% A 335 GLY HAx 1.0 1.8 3.5 322 219 A 335 GLY HAy A 325 LEU HDy% 1.0 1.8 3.5 323 219 A 325 LEU HDy% A 335 GLY HAx 1.0 1.8 3.5 324 220 A 336 GLY HAx A 325 LEU HDy% 1.0 1.8 6.0 325 220 A 325 LEU HDy% A 336 GLY HAy 1.0 1.8 6.0 326 221 A 326 CYS H A 326 CYS HA 1.0 1.8 2.9 327 222 A 326 CYS H A 326 CYS HBx 1.0 1.8 6.0 328 223 A 326 CYS H A 326 CYS HBy 1.0 1.8 6.0 329 224 A 325 LEU HA A 326 CYS H 1.0 1.8 2.9 330 225 A 325 LEU HBx A 326 CYS H 1.0 1.8 6.0 331 226 A 325 LEU HBy A 326 CYS H 1.0 1.8 6.0 332 227 A 326 CYS H A 325 LEU HDx% 1.0 1.8 6.0 333 227 A 326 CYS H A 325 LEU HDy% 1.0 1.8 6.0 334 228 A 326 CYS H A 327 ARG H 1.0 1.8 6.0 335 229 A 326 CYS H A 335 GLY HAx 1.0 1.8 6.0 336 229 A 326 CYS H A 335 GLY HAy 1.0 1.8 6.0 337 230 A 326 CYS HA A 327 ARG HGy 1.0 1.8 6.0 338 230 A 326 CYS HA A 327 ARG HGx 1.0 1.8 6.0 339 231 A 327 ARG H A 327 ARG HA 1.0 1.8 2.9 340 232 A 327 ARG H A 327 ARG HBx 1.0 1.8 6.0 341 233 A 327 ARG H A 327 ARG HBy 1.0 1.8 3.5 342 234 A 327 ARG H A 327 ARG HGy 1.0 1.8 5.0 343 234 A 327 ARG H A 327 ARG HGx 1.0 1.8 5.0 344 235 A 327 ARG HA A 327 ARG HDx 1.0 1.8 6.0 345 235 A 327 ARG HA A 327 ARG HDy 1.0 1.8 6.0 346 236 A 327 ARG HA A 327 ARG HGy 1.0 1.8 3.5 347 236 A 327 ARG HGx A 327 ARG HA 1.0 1.8 3.5 348 237 A 327 ARG HBx A 327 ARG HDx 1.0 1.8 3.5 349 237 A 327 ARG HDy A 327 ARG HBy 1.0 1.8 3.5 350 237 A 327 ARG HDy A 327 ARG HBx 1.0 1.8 3.5 351 237 A 327 ARG HBy A 327 ARG HDx 1.0 1.8 3.5 352 238 A 326 CYS HA A 327 ARG H 1.0 1.8 2.9 353 239 A 327 ARG H A 326 CYS HBx 1.0 1.8 6.0 354 240 A 327 ARG H A 326 CYS HBy 1.0 1.8 6.0 355 241 A 328 VAL HGx% A 327 ARG H 1.0 1.8 6.0 356 241 A 327 ARG H A 328 VAL HGy% 1.0 1.8 6.0 357 242 A 327 ARG H A 328 VAL H 1.0 1.8 2.9 358 243 A 327 ARG H A 329 CYS H 1.0 1.8 6.0 359 244 A 327 ARG HGy A 335 GLY HAx 1.0 1.8 6.0 360 244 A 335 GLY HAy A 327 ARG HGy 1.0 1.8 6.0 361 244 A 335 GLY HAy A 327 ARG HGx 1.0 1.8 6.0 362 244 A 327 ARG HGx A 335 GLY HAx 1.0 1.8 6.0 363 245 A 328 VAL HA A 328 VAL H 1.0 1.8 2.9 364 246 A 328 VAL HB A 328 VAL H 1.0 1.8 3.5 365 247 A 328 VAL HGx% A 328 VAL H 1.0 1.8 6.0 366 248 A 328 VAL H A 328 VAL HGy% 1.0 1.8 3.5 367 249 A 328 VAL HA A 328 VAL HGx% 1.0 1.8 3.5 368 250 A 328 VAL HA A 328 VAL HGy% 1.0 1.8 3.5 369 251 A 328 VAL H A 326 CYS HBy 1.0 1.8 6.0 370 251 A 328 VAL H A 326 CYS HBx 1.0 1.8 6.0 371 252 A 327 ARG HBx A 328 VAL H 1.0 1.8 3.5 372 252 A 328 VAL H A 327 ARG HBy 1.0 1.8 3.5 373 253 A 328 VAL H A 327 ARG HDx 1.0 1.8 6.0 374 253 A 327 ARG HDy A 328 VAL H 1.0 1.8 6.0 375 254 A 328 VAL H A 329 CYS H 1.0 1.8 2.9 376 255 A 328 VAL H A 330 ALA H 1.0 1.8 6.0 377 256 A 328 VAL HB A 329 CYS H 1.0 1.8 6.0 378 257 A 328 VAL HB A 317 HIS HBx 1.0 1.8 6.0 379 257 A 317 HIS HBy A 328 VAL HB 1.0 1.8 6.0 380 258 A 317 HIS HBy A 328 VAL HGy% 1.0 1.8 3.5 381 258 A 317 HIS HBx A 328 VAL HGy% 1.0 1.8 3.5 382 258 A 328 VAL HGx% A 317 HIS HBx 1.0 1.8 3.5 383 258 A 317 HIS HBy A 328 VAL HGx% 1.0 1.8 3.5 384 259 A 328 VAL HGy% A 329 CYS HBx 1.0 1.8 6.0 385 259 A 328 VAL HGx% A 329 CYS HBx 1.0 1.8 6.0 386 259 A 329 CYS HBy A 328 VAL HGy% 1.0 1.8 6.0 387 259 A 329 CYS HBy A 328 VAL HGx% 1.0 1.8 6.0 388 260 A 329 CYS H A 328 VAL HGy% 1.0 1.8 3.5 389 260 A 328 VAL HGx% A 329 CYS H 1.0 1.8 3.5 390 261 A 329 CYS H A 329 CYS HA 1.0 1.8 3.5 391 262 A 329 CYS H A 326 CYS HBx 1.0 1.8 6.0 392 262 A 329 CYS H A 326 CYS HBy 1.0 1.8 6.0 393 263 A 328 VAL HA A 329 CYS H 1.0 1.8 6.0 394 264 A 328 VAL HGx% A 329 CYS H 1.0 1.8 5.0 395 265 A 329 CYS H A 328 VAL HGy% 1.0 1.8 5.0 396 266 A 329 CYS H A 330 ALA H 1.0 1.8 3.5 397 267 A 329 CYS H A 330 ALA HA 1.0 1.8 6.0 398 268 A 329 CYS H A 330 ALA HB% 1.0 1.8 6.0 399 269 A 315 CYS HBx A 329 CYS HBx 1.0 1.8 6.0 400 269 A 315 CYS HBy A 329 CYS HBx 1.0 1.8 6.0 401 269 A 329 CYS HBy A 315 CYS HBx 1.0 1.8 6.0 402 269 A 329 CYS HBy A 315 CYS HBy 1.0 1.8 6.0 403 270 A 328 VAL HGy% A 329 CYS HBx 1.0 1.8 6.0 404 270 A 328 VAL HGx% A 329 CYS HBx 1.0 1.8 6.0 405 271 A 329 CYS HBy A 328 VAL HGx% 1.0 1.8 6.0 406 271 A 329 CYS HBy A 328 VAL HGy% 1.0 1.8 6.0 407 272 A 330 ALA H A 330 ALA HA 1.0 1.8 2.9 408 273 A 330 ALA H A 330 ALA HB% 1.0 1.8 2.9 409 274 A 330 ALA H A 328 VAL HGy% 1.0 1.8 6.0 410 274 A 328 VAL HGx% A 330 ALA H 1.0 1.8 6.0 411 275 A 330 ALA H A 329 CYS HA 1.0 1.8 3.5 412 276 A 330 ALA H A 329 CYS HBx 1.0 1.8 6.0 413 277 A 329 CYS HBy A 330 ALA H 1.0 1.8 6.0 414 278 A 330 ALA HB% A 326 CYS HBx 1.0 1.8 6.0 415 278 A 330 ALA HB% A 326 CYS HBy 1.0 1.8 6.0 416 279 A 326 CYS H A 330 ALA HB% 1.0 1.8 6.0 417 280 A 330 ALA HB% A 331 CYS HBx 1.0 1.8 6.0 418 280 A 330 ALA HB% A 331 CYS HBy 1.0 1.8 6.0 419 281 A 330 ALA HB% A 335 GLY HAx 1.0 1.8 3.5 420 281 A 335 GLY HAy A 330 ALA HB% 1.0 1.8 3.5 421 282 A 330 ALA HB% A 337 ARG HA 1.0 1.8 6.0 422 283 A 331 CYS H A 331 CYS HA 1.0 1.8 2.9 423 284 A 331 CYS H A 331 CYS HBx 1.0 1.8 3.5 424 285 A 331 CYS HBy A 331 CYS H 1.0 1.8 3.5 425 286 A 330 ALA HA A 331 CYS H 1.0 1.8 2.9 426 287 A 330 ALA HB% A 331 CYS H 1.0 1.8 2.9 427 288 A 331 CYS H A 332 HIS H 1.0 1.8 6.0 428 289 A 331 CYS H A 335 GLY HAx 1.0 1.8 6.0 429 289 A 335 GLY HAy A 331 CYS H 1.0 1.8 6.0 430 290 A 331 CYS H A 335 GLY H 1.0 1.8 6.0 431 291 A 336 GLY HAx A 331 CYS H 1.0 1.8 6.0 432 291 A 331 CYS H A 336 GLY HAy 1.0 1.8 6.0 433 292 A 331 CYS HBy A 336 GLY HAy 1.0 1.8 6.0 434 292 A 336 GLY HAx A 331 CYS HBx 1.0 1.8 6.0 435 292 A 336 GLY HAx A 331 CYS HBy 1.0 1.8 6.0 436 292 A 331 CYS HBx A 336 GLY HAy 1.0 1.8 6.0 437 293 A 331 CYS H A 337 ARG H 1.0 1.8 6.0 438 294 A 331 CYS HA A 332 HIS HBy 1.0 1.8 6.0 439 294 A 331 CYS HA A 332 HIS HBx 1.0 1.8 6.0 440 295 A 331 CYS HA A 332 HIS H 1.0 1.8 3.5 441 296 A 331 CYS HA A 352 ALA HB% 1.0 1.8 3.5 442 297 A 331 CYS HA A 353 PHE HA 1.0 1.8 6.0 443 298 A 332 HIS H A 332 HIS HA 1.0 1.8 3.5 444 299 A 332 HIS H A 332 HIS HBx 1.0 1.8 3.5 445 300 A 332 HIS H A 332 HIS HBy 1.0 1.8 3.5 446 301 A 332 HIS HD1 A 332 HIS HBy 1.0 1.8 3.5 447 301 A 332 HIS HD2 A 332 HIS HBy 1.0 1.8 3.5 448 301 A 332 HIS HBx A 332 HIS HD2 1.0 1.8 3.5 449 301 A 332 HIS HBx A 332 HIS HD1 1.0 1.8 3.5 450 302 A 331 CYS HA A 332 HIS H 1.0 1.8 2.9 451 303 A 332 HIS H A 331 CYS HBx 1.0 1.8 6.0 452 303 A 331 CYS HBy A 332 HIS H 1.0 1.8 6.0 453 304 A 332 HIS H A 333 LEU H 1.0 1.8 3.5 454 305 A 332 HIS HBx A 333 LEU HDy% 1.0 1.8 6.0 455 305 A 332 HIS HBx A 333 LEU HDx% 1.0 1.8 6.0 456 306 A 333 LEU HDy% A 332 HIS HBy 1.0 1.8 6.0 457 306 A 332 HIS HBy A 333 LEU HDx% 1.0 1.8 6.0 458 307 A 332 HIS HBx A 353 PHE HE% 1.0 1.8 6.0 459 308 A 353 PHE HE% A 332 HIS HBy 1.0 1.8 6.0 460 309 A 332 HIS HD2 A 327 ARG HBy 1.0 1.8 6.0 461 309 A 332 HIS HD1 A 327 ARG HBy 1.0 1.8 6.0 462 309 A 327 ARG HBx A 332 HIS HD2 1.0 1.8 6.0 463 309 A 327 ARG HBx A 332 HIS HD1 1.0 1.8 6.0 464 310 A 332 HIS HD1 A 333 LEU HDx% 1.0 1.8 3.5 465 310 A 332 HIS HD2 A 333 LEU HDx% 1.0 1.8 3.5 466 310 A 333 LEU HDy% A 332 HIS HD2 1.0 1.8 3.5 467 310 A 332 HIS HD1 A 333 LEU HDy% 1.0 1.8 3.5 468 311 A 353 PHE HZ A 332 HIS HD2 1.0 1.8 5.0 469 311 A 332 HIS HD1 A 353 PHE HZ 1.0 1.8 5.0 470 312 A 333 LEU H A 333 LEU HA 1.0 1.8 2.9 471 313 A 333 LEU H A 333 LEU HBx 1.0 1.8 6.0 472 314 A 333 LEU H A 333 LEU HBy 1.0 1.8 6.0 473 315 A 333 LEU H A 333 LEU HDx% 1.0 1.8 6.0 474 315 A 333 LEU H A 333 LEU HDy% 1.0 1.8 6.0 475 316 A 333 LEU H A 333 LEU HG 1.0 1.8 6.0 476 317 A 333 LEU HA A 333 LEU HDx% 1.0 1.8 6.0 477 318 A 333 LEU HDy% A 333 LEU HA 1.0 1.8 6.0 478 319 A 333 LEU HBy A 333 LEU HDx% 1.0 1.8 3.5 479 319 A 333 LEU HBx A 333 LEU HDx% 1.0 1.8 3.5 480 320 A 333 LEU HA A 333 LEU HG 1.0 1.8 3.5 481 321 A 331 CYS HA A 333 LEU H 1.0 1.8 6.0 482 322 A 332 HIS H A 333 LEU H 1.0 1.8 3.5 483 323 A 332 HIS HA A 333 LEU H 1.0 1.8 6.0 484 324 A 332 HIS HBx A 333 LEU H 1.0 1.8 6.0 485 325 A 333 LEU H A 332 HIS HBy 1.0 1.8 6.0 486 326 A 333 LEU H A 334 CYS H 1.0 1.8 6.0 487 327 A 333 LEU H A 335 GLY HAx 1.0 1.8 6.0 488 327 A 335 GLY HAy A 333 LEU H 1.0 1.8 6.0 489 328 A 333 LEU H A 354 HIS H 1.0 1.8 6.0 490 329 A 333 LEU HBy A 334 CYS HBx 1.0 1.8 6.0 491 329 A 333 LEU HBx A 334 CYS HBx 1.0 1.8 6.0 492 329 A 334 CYS HBy A 333 LEU HBy 1.0 1.8 6.0 493 329 A 333 LEU HBx A 334 CYS HBy 1.0 1.8 6.0 494 330 A 353 PHE HE% A 333 LEU HDx% 1.0 1.8 6.0 495 330 A 333 LEU HDy% A 353 PHE HE% 1.0 1.8 6.0 496 331 A 333 LEU HDx% A 357 CYS HBx 1.0 1.8 6.0 497 331 A 333 LEU HDy% A 357 CYS HBx 1.0 1.8 6.0 498 331 A 357 CYS HBy A 333 LEU HDx% 1.0 1.8 6.0 499 331 A 333 LEU HDy% A 357 CYS HBy 1.0 1.8 6.0 500 332 A 334 CYS H A 334 CYS HA 1.0 1.8 2.9 501 333 A 334 CYS H A 334 CYS HBx 1.0 1.8 5.0 502 334 A 334 CYS H A 334 CYS HBy 1.0 1.8 5.0 503 335 A 333 LEU HA A 334 CYS H 1.0 1.8 3.5 504 336 A 333 LEU HBx A 334 CYS H 1.0 1.8 6.0 505 337 A 334 CYS H A 333 LEU HBy 1.0 1.8 6.0 506 338 A 334 CYS H A 333 LEU HDx% 1.0 1.8 6.0 507 338 A 333 LEU HDy% A 334 CYS H 1.0 1.8 6.0 508 339 A 333 LEU HG A 334 CYS H 1.0 1.8 6.0 509 340 A 334 CYS H A 335 GLY HAx 1.0 1.8 6.0 510 340 A 335 GLY HAy A 334 CYS H 1.0 1.8 6.0 511 341 A 335 GLY H A 334 CYS H 1.0 1.8 6.0 512 342 A 334 CYS H A 336 GLY H 1.0 1.8 6.0 513 343 A 335 GLY H A 335 GLY HAx 1.0 1.8 2.9 514 343 A 335 GLY HAy A 335 GLY H 1.0 1.8 2.9 515 344 A 331 CYS H A 335 GLY H 1.0 1.8 6.0 516 345 A 335 GLY H A 333 LEU HA 1.0 1.8 6.0 517 346 A 335 GLY H A 334 CYS HA 1.0 1.8 6.0 518 347 A 335 GLY H A 334 CYS HBx 1.0 1.8 6.0 519 347 A 335 GLY H A 334 CYS HBy 1.0 1.8 6.0 520 348 A 336 GLY HAx A 335 GLY H 1.0 1.8 6.0 521 348 A 335 GLY H A 336 GLY HAy 1.0 1.8 6.0 522 349 A 335 GLY H A 336 GLY H 1.0 1.8 3.5 523 350 A 335 GLY HAy A 325 LEU HDx% 1.0 1.8 3.5 524 350 A 325 LEU HDx% A 335 GLY HAx 1.0 1.8 3.5 525 351 A 335 GLY HAy A 325 LEU HDy% 1.0 1.8 3.5 526 351 A 325 LEU HDy% A 335 GLY HAx 1.0 1.8 3.5 527 352 A 327 ARG HDy A 335 GLY HAx 1.0 1.8 6.0 528 352 A 327 ARG HDx A 335 GLY HAx 1.0 1.8 6.0 529 352 A 335 GLY HAy A 327 ARG HDx 1.0 1.8 6.0 530 352 A 335 GLY HAy A 327 ARG HDy 1.0 1.8 6.0 531 353 A 336 GLY H A 336 GLY HAy 1.0 1.8 2.9 532 353 A 336 GLY HAx A 336 GLY H 1.0 1.8 2.9 533 354 A 336 GLY H A 325 LEU HDx% 1.0 1.8 6.0 534 354 A 325 LEU HDy% A 336 GLY H 1.0 1.8 6.0 535 355 A 330 ALA HB% A 336 GLY H 1.0 1.8 6.0 536 356 A 331 CYS H A 336 GLY H 1.0 1.8 6.0 537 357 A 336 GLY H A 331 CYS HBx 1.0 1.8 6.0 538 358 A 331 CYS HBy A 336 GLY H 1.0 1.8 6.0 539 359 A 334 CYS HA A 336 GLY H 1.0 1.8 6.0 540 360 A 336 GLY H A 334 CYS HBx 1.0 1.8 6.0 541 360 A 334 CYS HBy A 336 GLY H 1.0 1.8 6.0 542 361 A 336 GLY H A 335 GLY HAx 1.0 1.8 2.9 543 361 A 335 GLY HAy A 336 GLY H 1.0 1.8 2.9 544 362 A 337 ARG H A 336 GLY H 1.0 1.8 6.0 545 363 A 336 GLY HAx A 325 LEU HDx% 1.0 1.8 6.0 546 363 A 336 GLY HAx A 325 LEU HDy% 1.0 1.8 6.0 547 364 A 325 LEU HDx% A 336 GLY HAy 1.0 1.8 6.0 548 364 A 325 LEU HDy% A 336 GLY HAy 1.0 1.8 6.0 549 365 A 337 ARG HA A 337 ARG H 1.0 1.8 2.9 550 366 A 337 ARG H A 337 ARG HBx 1.0 1.8 3.5 551 366 A 337 ARG H A 337 ARG HBy 1.0 1.8 3.5 552 367 A 337 ARG H A 337 ARG HGx 1.0 1.8 5.0 553 368 A 337 ARG H A 337 ARG HGy 1.0 1.8 5.0 554 369 A 337 ARG H A 337 ARG HDy 1.0 1.8 6.0 555 369 A 337 ARG H A 337 ARG HDx 1.0 1.8 6.0 556 370 A 337 ARG HH2% A 337 ARG HGy 1.0 1.8 6.0 557 370 A 337 ARG HH2% A 337 ARG HGx 1.0 1.8 6.0 558 371 A 337 ARG H A 325 LEU HDx% 1.0 1.8 6.0 559 371 A 325 LEU HDy% A 337 ARG H 1.0 1.8 6.0 560 372 A 330 ALA HB% A 337 ARG H 1.0 1.8 6.0 561 373 A 337 ARG H A 336 GLY HAy 1.0 1.8 2.9 562 373 A 336 GLY HAx A 337 ARG H 1.0 1.8 2.9 563 374 A 322 VAL HA A 337 ARG HH2% 1.0 1.8 6.0 564 375 A 338 GLN H A 338 GLN HA 1.0 1.8 2.9 565 376 A 338 GLN H A 338 GLN HBx 1.0 1.8 6.0 566 377 A 338 GLN H A 338 GLN HBy 1.0 1.8 6.0 567 378 A 338 GLN H A 338 GLN HGx 1.0 1.8 6.0 568 378 A 338 GLN H A 338 GLN HGy 1.0 1.8 6.0 569 379 A 338 GLN HA A 338 GLN HGx 1.0 1.8 3.5 570 380 A 338 GLN HA A 338 GLN HGy 1.0 1.8 3.5 571 381 A 338 GLN HE21 A 338 GLN HGx 1.0 1.8 3.5 572 381 A 338 GLN HGy A 338 GLN HE21 1.0 1.8 3.5 573 381 A 338 GLN HGy A 338 GLN HE22 1.0 1.8 3.5 574 381 A 338 GLN HE22 A 338 GLN HGx 1.0 1.8 3.5 575 382 A 338 GLN HBx A 338 GLN HE21 1.0 1.8 6.0 576 383 A 338 GLN HBx A 338 GLN HE21 1.0 1.8 6.0 577 384 A 338 GLN HBy A 338 GLN HE22 1.0 1.8 6.0 578 385 A 338 GLN HBy A 338 GLN HE22 1.0 1.8 6.0 579 386 A 338 GLN H A 336 GLY HAy 1.0 1.8 6.0 580 386 A 336 GLY HAx A 338 GLN H 1.0 1.8 6.0 581 387 A 337 ARG H A 338 GLN H 1.0 1.8 3.5 582 388 A 337 ARG HGx A 338 GLN H 1.0 1.8 6.0 583 389 A 338 GLN H A 337 ARG HGy 1.0 1.8 6.0 584 390 A 338 GLN HE21 A 336 GLY HAy 1.0 1.8 6.0 585 390 A 336 GLY HAx A 338 GLN HE21 1.0 1.8 6.0 586 391 A 338 GLN HE22 A 336 GLY HAy 1.0 1.8 6.0 587 391 A 336 GLY HAx A 338 GLN HE22 1.0 1.8 6.0 588 392 A 338 GLN HE21 A 339 ASP HBy 1.0 1.8 6.0 589 392 A 338 GLN HE21 A 339 ASP HBx 1.0 1.8 6.0 590 392 A 338 GLN HE22 A 339 ASP HBy 1.0 1.8 6.0 591 392 A 338 GLN HE22 A 339 ASP HBx 1.0 1.8 6.0 592 393 A 338 GLN HE21 A 358 LEU H 1.0 1.8 6.0 593 394 A 338 GLN HE22 A 358 LEU H 1.0 1.8 6.0 594 395 A 339 ASP H A 339 ASP HA 1.0 1.8 2.9 595 396 A 339 ASP H A 339 ASP HBx 1.0 1.8 6.0 596 397 A 339 ASP HBy A 339 ASP H 1.0 1.8 6.0 597 398 A 338 GLN HA A 339 ASP H 1.0 1.8 3.5 598 399 A 338 GLN HBx A 339 ASP H 1.0 1.8 6.0 599 400 A 338 GLN HBy A 339 ASP H 1.0 1.8 6.0 600 401 A 339 ASP H A 338 GLN HGx 1.0 1.8 6.0 601 401 A 338 GLN HGy A 339 ASP H 1.0 1.8 6.0 602 402 A 339 ASP H A 340 PRO HDx 1.0 1.8 3.5 603 403 A 339 ASP H A 340 PRO HDy 1.0 1.8 3.5 604 404 A 339 ASP H A 341 ASP H 1.0 1.8 6.0 605 405 A 338 GLN HGx A 339 ASP HBx 1.0 1.8 6.0 606 405 A 338 GLN HGy A 339 ASP HBx 1.0 1.8 6.0 607 405 A 339 ASP HBy A 338 GLN HGx 1.0 1.8 6.0 608 405 A 338 GLN HGy A 339 ASP HBy 1.0 1.8 6.0 609 406 A 339 ASP HBx A 342 LYS HBx 1.0 1.8 6.0 610 406 A 342 LYS HBy A 339 ASP HBx 1.0 1.8 6.0 611 406 A 339 ASP HBy A 342 LYS HBy 1.0 1.8 6.0 612 406 A 339 ASP HBy A 342 LYS HBx 1.0 1.8 6.0 613 407 A 339 ASP HBy A 342 LYS HGx 1.0 1.8 6.0 614 407 A 339 ASP HBx A 342 LYS HGx 1.0 1.8 6.0 615 408 A 342 LYS HGy A 339 ASP HBx 1.0 1.8 6.0 616 408 A 339 ASP HBy A 342 LYS HGy 1.0 1.8 6.0 617 409 A 340 PRO HBx A 340 PRO HDx 1.0 1.8 3.5 618 409 A 340 PRO HBy A 340 PRO HDx 1.0 1.8 3.5 619 410 A 340 PRO HBy A 340 PRO HDy 1.0 1.8 3.5 620 410 A 340 PRO HDy A 340 PRO HBx 1.0 1.8 3.5 621 411 A 338 GLN HA A 340 PRO HDx 1.0 1.8 6.0 622 411 A 338 GLN HA A 340 PRO HDy 1.0 1.8 6.0 623 412 A 341 ASP H A 341 ASP HA 1.0 1.8 2.9 624 413 A 341 ASP H A 341 ASP HBx 1.0 1.8 3.5 625 414 A 341 ASP H A 341 ASP HBy 1.0 1.8 3.5 626 415 A 341 ASP H A 340 PRO HA 1.0 1.8 6.0 627 416 A 341 ASP H A 340 PRO HDy 1.0 1.8 6.0 628 417 A 341 ASP H A 340 PRO HDx 1.0 1.8 6.0 629 418 A 341 ASP H A 342 LYS H 1.0 1.8 2.9 630 419 A 341 ASP HA A 340 PRO HDx 1.0 1.8 6.0 631 419 A 340 PRO HDy A 341 ASP HA 1.0 1.8 6.0 632 420 A 342 LYS H A 342 LYS HA 1.0 1.8 2.9 633 421 A 342 LYS H A 342 LYS HBx 1.0 1.8 6.0 634 422 A 342 LYS HBy A 342 LYS H 1.0 1.8 6.0 635 423 A 342 LYS H A 342 LYS HGx 1.0 1.8 6.0 636 424 A 342 LYS H A 342 LYS HGy 1.0 1.8 6.0 637 425 A 342 LYS HA A 342 LYS HGx 1.0 1.8 6.0 638 426 A 342 LYS HA A 342 LYS HGy 1.0 1.8 6.0 639 427 A 342 LYS HEy A 342 LYS HBx 1.0 1.8 6.0 640 427 A 342 LYS HBx A 342 LYS HEx 1.0 1.8 6.0 641 428 A 342 LYS HBy A 342 LYS HEy 1.0 1.8 6.0 642 428 A 342 LYS HBy A 342 LYS HEx 1.0 1.8 6.0 643 429 A 340 PRO HA A 342 LYS H 1.0 1.8 6.0 644 430 A 341 ASP HA A 342 LYS H 1.0 1.8 3.5 645 431 A 342 LYS H A 341 ASP HBx 1.0 1.8 6.0 646 431 A 342 LYS H A 341 ASP HBy 1.0 1.8 6.0 647 432 A 341 ASP H A 342 LYS H 1.0 1.8 2.9 648 433 A 342 LYS H A 343 GLN H 1.0 1.8 6.0 649 434 A 341 ASP HBy A 342 LYS HBx 1.0 1.8 6.0 650 434 A 341 ASP HBx A 342 LYS HBx 1.0 1.8 6.0 651 435 A 342 LYS HBy A 341 ASP HBy 1.0 1.8 6.0 652 435 A 342 LYS HBy A 341 ASP HBx 1.0 1.8 6.0 653 436 A 355 ILE HD1% A 342 LYS HBx 1.0 1.8 6.0 654 436 A 342 LYS HBy A 355 ILE HD1% 1.0 1.8 6.0 655 437 A 355 ILE HD1% A 342 LYS HGx 1.0 1.8 6.0 656 437 A 355 ILE HD1% A 342 LYS HGy 1.0 1.8 6.0 657 438 A 343 GLN H A 343 GLN HA 1.0 1.8 2.9 658 439 A 343 GLN H A 343 GLN HBx 1.0 1.8 6.0 659 440 A 343 GLN HBy A 343 GLN H 1.0 1.8 6.0 660 441 A 343 GLN H A 343 GLN HGx 1.0 1.8 6.0 661 442 A 343 GLN H A 343 GLN HGy 1.0 1.8 6.0 662 443 A 343 GLN H A 343 GLN HE2x 1.0 1.8 6.0 663 443 A 343 GLN H A 343 GLN HE2y 1.0 1.8 6.0 664 444 A 340 PRO HA A 343 GLN H 1.0 1.8 6.0 665 445 A 342 LYS HA A 343 GLN H 1.0 1.8 3.5 666 446 A 343 GLN H A 342 LYS HBx 1.0 1.8 6.0 667 446 A 342 LYS HBy A 343 GLN H 1.0 1.8 6.0 668 447 A 343 GLN H A 365 VAL HGx% 1.0 1.8 6.0 669 447 A 343 GLN H A 365 VAL HGy% 1.0 1.8 6.0 670 448 A 343 GLN HA A 354 HIS HA 1.0 1.8 6.0 671 449 A 344 LEU HA A 344 LEU H 1.0 1.8 3.5 672 450 A 344 LEU H A 344 LEU HBx 1.0 1.8 2.9 673 450 A 344 LEU H A 344 LEU HBy 1.0 1.8 2.9 674 451 A 344 LEU H A 344 LEU HG 1.0 1.8 6.0 675 452 A 344 LEU H A 344 LEU HDx% 1.0 1.8 6.0 676 453 A 344 LEU H A 344 LEU HDy% 1.0 1.8 6.0 677 454 A 344 LEU HA A 344 LEU HG 1.0 1.8 3.5 678 455 A 344 LEU HA A 344 LEU HDx% 1.0 1.8 6.0 679 456 A 344 LEU HA A 344 LEU HDy% 1.0 1.8 6.0 680 457 A 344 LEU HBx A 344 LEU HDx% 1.0 1.8 3.5 681 457 A 344 LEU HBy A 344 LEU HDx% 1.0 1.8 3.5 682 458 A 344 LEU HBy A 344 LEU HDy% 1.0 1.8 3.5 683 458 A 344 LEU HDy% A 344 LEU HBx 1.0 1.8 3.5 684 459 A 343 GLN HA A 344 LEU H 1.0 1.8 3.5 685 460 A 344 LEU H A 343 GLN HBx 1.0 1.8 6.0 686 461 A 343 GLN HBy A 344 LEU H 1.0 1.8 6.0 687 462 A 344 LEU H A 343 GLN HGx 1.0 1.8 6.0 688 462 A 344 LEU H A 343 GLN HGy 1.0 1.8 6.0 689 463 A 355 ILE HG1y A 344 LEU HDx% 1.0 1.8 6.0 690 463 A 344 LEU HDy% A 355 ILE HG1x 1.0 1.8 6.0 691 463 A 344 LEU HDx% A 355 ILE HG1x 1.0 1.8 6.0 692 463 A 355 ILE HG1y A 344 LEU HDy% 1.0 1.8 6.0 693 464 A 366 PRO HBy A 344 LEU HDx% 1.0 1.8 6.0 694 464 A 344 LEU HDx% A 366 PRO HBx 1.0 1.8 6.0 695 465 A 366 PRO HBy A 344 LEU HDy% 1.0 1.8 6.0 696 465 A 344 LEU HDy% A 366 PRO HBx 1.0 1.8 6.0 697 466 A 344 LEU HDx% A 366 PRO HDx 1.0 1.8 6.0 698 467 A 344 LEU HDy% A 366 PRO HDx 1.0 1.8 6.0 699 468 A 366 PRO HDy A 344 LEU HDx% 1.0 1.8 6.0 700 469 A 366 PRO HDy A 344 LEU HDy% 1.0 1.8 6.0 701 470 A 371 TRP HD1 A 344 LEU HDx% 1.0 1.8 3.5 702 470 A 371 TRP HD1 A 344 LEU HDy% 1.0 1.8 3.5 703 471 A 345 MET H A 345 MET HA 1.0 1.8 3.5 704 472 A 345 MET H A 345 MET HBy 1.0 1.8 6.0 705 472 A 345 MET H A 345 MET HBx 1.0 1.8 6.0 706 473 A 345 MET H A 345 MET HGx 1.0 1.8 6.0 707 474 A 345 MET H A 345 MET HGy 1.0 1.8 6.0 708 475 A 345 MET HA A 345 MET HGx 1.0 1.8 3.5 709 476 A 345 MET HA A 345 MET HGy 1.0 1.8 3.5 710 477 A 345 MET HA A 345 MET HE% 1.0 1.8 3.5 711 478 A 345 MET HE% A 345 MET HGx 1.0 1.8 3.5 712 478 A 345 MET HE% A 345 MET HGy 1.0 1.8 3.5 713 479 A 344 LEU HA A 345 MET H 1.0 1.8 2.9 714 480 A 345 MET H A 344 LEU HBx 1.0 1.8 6.0 715 480 A 344 LEU HBy A 345 MET H 1.0 1.8 6.0 716 481 A 345 MET H A 344 LEU HDx% 1.0 1.8 6.0 717 482 A 345 MET H A 344 LEU HDy% 1.0 1.8 6.0 718 483 A 344 LEU HG A 345 MET H 1.0 1.8 6.0 719 484 A 346 CYS H A 345 MET H 1.0 1.8 6.0 720 485 A 352 ALA HB% A 345 MET HA 1.0 1.8 6.0 721 486 A 353 PHE H A 345 MET HA 1.0 1.8 6.0 722 487 A 345 MET HE% A 350 ASP HBx 1.0 1.8 6.0 723 488 A 345 MET HE% A 350 ASP HBy 1.0 1.8 6.0 724 489 A 352 ALA HB% A 345 MET HE% 1.0 1.8 6.0 725 490 A 346 CYS H A 346 CYS HA 1.0 1.8 3.5 726 491 A 346 CYS H A 346 CYS HBx 1.0 1.8 3.5 727 492 A 346 CYS H A 346 CYS HBy 1.0 1.8 3.5 728 493 A 346 CYS H A 345 MET HA 1.0 1.8 2.9 729 494 A 346 CYS H A 345 MET HBx 1.0 1.8 6.0 730 495 A 346 CYS H A 345 MET HBy 1.0 1.8 6.0 731 496 A 346 CYS H A 345 MET HGx 1.0 1.8 6.0 732 496 A 346 CYS H A 345 MET HGy 1.0 1.8 6.0 733 497 A 346 CYS H A 351 MET H 1.0 1.8 3.5 734 498 A 346 CYS H A 352 ALA HA 1.0 1.8 6.0 735 499 A 347 ASP H A 347 ASP HA 1.0 1.8 2.9 736 500 A 347 ASP H A 347 ASP HBx 1.0 1.8 3.5 737 501 A 347 ASP HBy A 347 ASP H 1.0 1.8 3.5 738 502 A 346 CYS HA A 347 ASP H 1.0 1.8 2.9 739 503 A 347 ASP H A 346 CYS HBx 1.0 1.8 6.0 740 504 A 347 ASP H A 346 CYS HBy 1.0 1.8 6.0 741 505 A 371 TRP HD1 A 347 ASP H 1.0 1.8 6.0 742 506 A 347 ASP H A 348 GLU H 1.0 1.8 2.9 743 507 A 347 ASP H A 372 TYR HA 1.0 1.8 6.0 744 508 A 347 ASP H A 372 TYR HE% 1.0 1.8 6.0 745 509 A 347 ASP H A 371 TRP HBx 1.0 1.8 6.0 746 509 A 371 TRP HBy A 347 ASP H 1.0 1.8 6.0 747 509 A 347 ASP HBy A 347 ASP H 1.0 1.8 6.0 748 509 A 347 ASP H A 347 ASP HBx 1.0 1.8 6.0 749 510 A 348 GLU H A 348 GLU HA 1.0 1.8 2.9 750 511 A 348 GLU H A 348 GLU HBx 1.0 1.8 3.5 751 512 A 348 GLU H A 348 GLU HBy 1.0 1.8 3.5 752 513 A 348 GLU H A 348 GLU HGx 1.0 1.8 6.0 753 514 A 348 GLU H A 348 GLU HGy 1.0 1.8 6.0 754 515 A 348 GLU HA A 348 GLU HGx 1.0 1.8 6.0 755 516 A 348 GLU HA A 348 GLU HGy 1.0 1.8 6.0 756 517 A 348 GLU H A 346 CYS HBx 1.0 1.8 6.0 757 517 A 348 GLU H A 346 CYS HBy 1.0 1.8 6.0 758 518 A 347 ASP HA A 348 GLU H 1.0 1.8 6.0 759 519 A 348 GLU H A 347 ASP HBx 1.0 1.8 6.0 760 519 A 347 ASP HBy A 348 GLU H 1.0 1.8 6.0 761 520 A 348 GLU H A 349 CYS H 1.0 1.8 2.9 762 521 A 348 GLU HBy A 372 TYR HBy 1.0 1.8 6.0 763 521 A 348 GLU HBx A 372 TYR HBy 1.0 1.8 6.0 764 521 A 372 TYR HBx A 348 GLU HBx 1.0 1.8 6.0 765 521 A 348 GLU HBy A 372 TYR HBx 1.0 1.8 6.0 766 522 A 372 TYR HD% A 348 GLU HBx 1.0 1.8 6.0 767 523 A 348 GLU HBy A 372 TYR HD% 1.0 1.8 6.0 768 524 A 372 TYR HE% A 348 GLU HBx 1.0 1.8 6.0 769 525 A 372 TYR HE% A 348 GLU HBy 1.0 1.8 6.0 770 526 A 372 TYR HD% A 348 GLU HGx 1.0 1.8 6.0 771 526 A 372 TYR HD% A 348 GLU HGy 1.0 1.8 6.0 772 527 A 372 TYR HE% A 348 GLU HGx 1.0 1.8 6.0 773 527 A 372 TYR HE% A 348 GLU HGy 1.0 1.8 6.0 774 528 A 349 CYS H A 349 CYS HA 1.0 1.8 2.9 775 529 A 349 CYS H A 349 CYS HBx 1.0 1.8 6.0 776 530 A 349 CYS H A 349 CYS HBy 1.0 1.8 6.0 777 531 A 349 CYS H A 346 CYS HBx 1.0 1.8 6.0 778 531 A 346 CYS HBy A 349 CYS H 1.0 1.8 6.0 779 532 A 347 ASP H A 349 CYS H 1.0 1.8 6.0 780 533 A 348 GLU HA A 349 CYS H 1.0 1.8 3.5 781 534 A 349 CYS H A 348 GLU HBx 1.0 1.8 3.5 782 534 A 349 CYS H A 348 GLU HBy 1.0 1.8 3.5 783 535 A 349 CYS H A 348 GLU HGx 1.0 1.8 6.0 784 536 A 349 CYS H A 348 GLU HGy 1.0 1.8 6.0 785 537 A 351 MET H A 351 MET HA 1.0 1.8 2.9 786 538 A 351 MET H A 351 MET HBx 1.0 1.8 2.9 787 538 A 351 MET H A 351 MET HBy 1.0 1.8 2.9 788 539 A 351 MET H A 351 MET HGy 1.0 1.8 6.0 789 539 A 351 MET H A 351 MET HGx 1.0 1.8 6.0 790 540 A 351 MET HA A 351 MET HE% 1.0 1.8 6.0 791 541 A 351 MET HA A 351 MET HBx 1.0 1.8 3.5 792 542 A 351 MET HBy A 351 MET HE% 1.0 1.8 6.0 793 543 A 351 MET HE% A 351 MET HBx 1.0 1.8 6.0 794 544 A 351 MET H A 347 ASP HA 1.0 1.8 6.0 795 545 A 332 HIS HBy A 351 MET HBx 1.0 1.8 6.0 796 545 A 332 HIS HBx A 351 MET HBx 1.0 1.8 6.0 797 546 A 332 HIS HBx A 351 MET HBy 1.0 1.8 6.0 798 546 A 351 MET HBy A 332 HIS HBy 1.0 1.8 6.0 799 547 A 353 PHE HE% A 351 MET HBx 1.0 1.8 6.0 800 548 A 353 PHE HE% A 351 MET HBy 1.0 1.8 6.0 801 549 A 328 VAL HA A 351 MET HE% 1.0 1.8 6.0 802 550 A 351 MET HE% A 328 VAL HGy% 1.0 1.8 6.0 803 550 A 328 VAL HGx% A 351 MET HE% 1.0 1.8 6.0 804 551 A 352 ALA HB% A 352 ALA H 1.0 1.8 2.9 805 552 A 352 ALA H A 332 HIS HBy 1.0 1.8 6.0 806 552 A 332 HIS HBx A 352 ALA H 1.0 1.8 6.0 807 553 A 332 HIS H A 352 ALA H 1.0 1.8 6.0 808 554 A 351 MET HA A 352 ALA H 1.0 1.8 2.9 809 555 A 352 ALA H A 351 MET HBx 1.0 1.8 6.0 810 556 A 351 MET HBy A 352 ALA H 1.0 1.8 6.0 811 557 A 352 ALA H A 351 MET HGy 1.0 1.8 6.0 812 557 A 351 MET HGx A 352 ALA H 1.0 1.8 6.0 813 558 A 351 MET H A 352 ALA H 1.0 1.8 6.0 814 559 A 353 PHE H A 352 ALA H 1.0 1.8 6.0 815 560 A 345 MET HA A 352 ALA HA 1.0 1.8 2.9 816 561 A 345 MET HE% A 352 ALA HA 1.0 1.8 5.0 817 562 A 352 ALA HB% A 351 MET HA 1.0 1.8 6.0 818 563 A 352 ALA HA A 353 PHE HD% 1.0 1.8 6.0 819 564 A 353 PHE H A 352 ALA HA 1.0 1.8 3.5 820 565 A 331 CYS HA A 352 ALA HB% 1.0 1.8 3.5 821 566 A 353 PHE H A 352 ALA HB% 1.0 1.8 3.5 822 567 A 353 PHE H A 353 PHE HA 1.0 1.8 6.0 823 568 A 353 PHE H A 353 PHE HBx 1.0 1.8 3.5 824 569 A 353 PHE H A 353 PHE HBy 1.0 1.8 3.5 825 570 A 353 PHE HA A 353 PHE HD% 1.0 1.8 3.5 826 571 A 353 PHE HD% A 353 PHE HBx 1.0 1.8 3.5 827 572 A 353 PHE HD% A 353 PHE HBy 1.0 1.8 3.5 828 573 A 353 PHE H A 343 GLN HBx 1.0 1.8 6.0 829 574 A 353 PHE H A 343 GLN HBy 1.0 1.8 6.0 830 575 A 353 PHE H A 343 GLN HGx 1.0 1.8 6.0 831 575 A 353 PHE H A 343 GLN HGy 1.0 1.8 6.0 832 576 A 353 PHE H A 344 LEU H 1.0 1.8 6.0 833 577 A 353 PHE H A 345 MET HA 1.0 1.8 6.0 834 578 A 353 PHE H A 354 HIS H 1.0 1.8 6.0 835 579 A 353 PHE H A 352 ALA HA 1.0 1.8 2.9 836 580 A 352 ALA HB% A 353 PHE HA 1.0 1.8 5.0 837 581 A 353 PHE HA A 354 HIS H 1.0 1.8 3.5 838 582 A 353 PHE HBx A 358 LEU HDx% 1.0 1.8 6.0 839 582 A 353 PHE HBy A 358 LEU HDx% 1.0 1.8 6.0 840 582 A 358 LEU HDy% A 353 PHE HBx 1.0 1.8 6.0 841 582 A 353 PHE HBy A 358 LEU HDy% 1.0 1.8 6.0 842 583 A 352 ALA HA A 353 PHE HD% 1.0 1.8 6.0 843 584 A 346 CYS H A 353 PHE HE% 1.0 1.8 6.0 844 585 A 353 PHE HZ A 333 LEU HDx% 1.0 1.8 6.0 845 585 A 333 LEU HDy% A 353 PHE HZ 1.0 1.8 6.0 846 586 A 353 PHE HZ A 373 CYS HBx 1.0 1.8 6.0 847 587 A 353 PHE HZ A 373 CYS HBy 1.0 1.8 6.0 848 588 A 354 HIS H A 354 HIS HA 1.0 1.8 6.0 849 589 A 354 HIS H A 354 HIS HBy 1.0 1.8 3.5 850 590 A 354 HIS H A 354 HIS HBx 1.0 1.8 3.5 851 591 A 354 HIS HD2 A 354 HIS HBy 1.0 1.8 3.5 852 591 A 354 HIS HBx A 354 HIS HD2 1.0 1.8 3.5 853 592 A 354 HIS H A 353 PHE HBx 1.0 1.8 6.0 854 593 A 354 HIS H A 353 PHE HBy 1.0 1.8 6.0 855 594 A 353 PHE HA A 354 HIS H 1.0 1.8 2.9 856 595 A 354 HIS H A 355 ILE H 1.0 1.8 6.0 857 596 A 354 HIS H A 357 CYS H 1.0 1.8 6.0 858 597 A 354 HIS H A 358 LEU HDx% 1.0 1.8 6.0 859 597 A 354 HIS H A 358 LEU HDy% 1.0 1.8 6.0 860 598 A 333 LEU HBy A 354 HIS HBy 1.0 1.8 6.0 861 598 A 333 LEU HBx A 354 HIS HBy 1.0 1.8 6.0 862 598 A 354 HIS HBx A 333 LEU HBy 1.0 1.8 6.0 863 598 A 333 LEU HBx A 354 HIS HBx 1.0 1.8 6.0 864 599 A 354 HIS HD2 A 331 CYS HBx 1.0 1.8 6.0 865 599 A 354 HIS HD1 A 331 CYS HBx 1.0 1.8 6.0 866 599 A 331 CYS HBy A 354 HIS HD2 1.0 1.8 6.0 867 599 A 331 CYS HBy A 354 HIS HD1 1.0 1.8 6.0 868 600 A 354 HIS HD2 A 358 LEU HBy 1.0 1.8 6.0 869 600 A 354 HIS HD1 A 358 LEU HBy 1.0 1.8 6.0 870 600 A 354 HIS HD2 A 358 LEU HBx 1.0 1.8 6.0 871 600 A 354 HIS HD1 A 358 LEU HBx 1.0 1.8 6.0 872 601 A 355 ILE H A 355 ILE HA 1.0 1.8 3.5 873 602 A 355 ILE H A 355 ILE HB 1.0 1.8 3.5 874 603 A 355 ILE H A 355 ILE HG1x 1.0 1.8 6.0 875 604 A 355 ILE HG1y A 355 ILE H 1.0 1.8 6.0 876 605 A 355 ILE H A 355 ILE HG2% 1.0 1.8 2.9 877 606 A 355 ILE HD1% A 355 ILE H 1.0 1.8 6.0 878 607 A 355 ILE HA A 355 ILE HG1x 1.0 1.8 6.0 879 608 A 355 ILE HG1y A 355 ILE HA 1.0 1.8 6.0 880 609 A 355 ILE HA A 355 ILE HG2% 1.0 1.8 3.5 881 610 A 355 ILE HD1% A 355 ILE HB 1.0 1.8 3.5 882 611 A 355 ILE HG2% A 355 ILE HG1x 1.0 1.8 3.5 883 611 A 355 ILE HG1y A 355 ILE HG2% 1.0 1.8 3.5 884 612 A 355 ILE HD1% A 355 ILE HA 1.0 1.8 6.0 885 613 A 353 PHE H A 355 ILE H 1.0 1.8 6.0 886 614 A 354 HIS HA A 355 ILE H 1.0 1.8 3.5 887 615 A 355 ILE H A 354 HIS HBy 1.0 1.8 6.0 888 615 A 354 HIS HBx A 355 ILE H 1.0 1.8 6.0 889 616 A 354 HIS H A 355 ILE H 1.0 1.8 6.0 890 617 A 355 ILE H A 356 TYR H 1.0 1.8 3.5 891 618 A 355 ILE HA A 358 LEU HDx% 1.0 1.8 3.5 892 618 A 358 LEU HDy% A 355 ILE HA 1.0 1.8 3.5 893 619 A 355 ILE HA A 362 LEU HG 1.0 1.8 6.0 894 620 A 355 ILE HB A 362 LEU HBy 1.0 1.8 6.0 895 620 A 355 ILE HB A 362 LEU HBx 1.0 1.8 6.0 896 621 A 355 ILE HB A 362 LEU H 1.0 1.8 6.0 897 622 A 355 ILE HD1% A 342 LYS HBx 1.0 1.8 6.0 898 623 A 342 LYS HBy A 355 ILE HD1% 1.0 1.8 6.0 899 624 A 355 ILE HG2% A 344 LEU HDx% 1.0 1.8 6.0 900 625 A 355 ILE HG2% A 344 LEU HDy% 1.0 1.8 6.0 901 626 A 354 HIS HA A 355 ILE HG2% 1.0 1.8 6.0 902 627 A 355 ILE HG2% A 354 HIS HBy 1.0 1.8 6.0 903 627 A 354 HIS HBx A 355 ILE HG2% 1.0 1.8 6.0 904 628 A 355 ILE HG2% A 358 LEU HBy 1.0 1.8 6.0 905 628 A 358 LEU HBx A 355 ILE HG2% 1.0 1.8 6.0 906 629 A 355 ILE HD1% A 356 TYR HBy 1.0 1.8 3.5 907 629 A 355 ILE HD1% A 356 TYR HBx 1.0 1.8 3.5 908 630 A 355 ILE HD1% A 356 TYR HD% 1.0 1.8 3.5 909 631 A 355 ILE HD1% A 365 VAL HA 1.0 1.8 6.0 910 632 A 355 ILE HD1% A 365 VAL HGy% 1.0 1.8 6.0 911 632 A 355 ILE HD1% A 365 VAL HGx% 1.0 1.8 6.0 912 633 A 356 TYR HD% A 355 ILE HG1x 1.0 1.8 3.5 913 633 A 355 ILE HG1y A 356 TYR HD% 1.0 1.8 3.5 914 634 A 356 TYR H A 356 TYR HA 1.0 1.8 2.9 915 635 A 356 TYR H A 356 TYR HBx 1.0 1.8 6.0 916 636 A 356 TYR H A 356 TYR HBy 1.0 1.8 6.0 917 637 A 356 TYR HBx A 356 TYR HD% 1.0 1.8 3.5 918 638 A 356 TYR HD% A 356 TYR HBy 1.0 1.8 3.5 919 639 A 356 TYR HE% A 356 TYR HBy 1.0 1.8 6.0 920 639 A 356 TYR HBx A 356 TYR HE% 1.0 1.8 6.0 921 640 A 354 HIS HA A 356 TYR H 1.0 1.8 6.0 922 641 A 354 HIS H A 356 TYR H 1.0 1.8 6.0 923 642 A 356 TYR H A 354 HIS HBy 1.0 1.8 6.0 924 642 A 354 HIS HBx A 356 TYR H 1.0 1.8 6.0 925 643 A 355 ILE HA A 356 TYR H 1.0 1.8 3.5 926 644 A 355 ILE HB A 356 TYR H 1.0 1.8 6.0 927 645 A 356 TYR H A 355 ILE HG1x 1.0 1.8 2.9 928 645 A 355 ILE HG1y A 356 TYR H 1.0 1.8 2.9 929 646 A 355 ILE HG2% A 356 TYR H 1.0 1.8 6.0 930 647 A 355 ILE HD1% A 356 TYR H 1.0 1.8 6.0 931 648 A 355 ILE H A 356 TYR H 1.0 1.8 3.5 932 649 A 357 CYS H A 356 TYR H 1.0 1.8 2.9 933 650 A 358 LEU H A 356 TYR H 1.0 1.8 6.0 934 651 A 355 ILE HG1x A 356 TYR HBy 1.0 1.8 6.0 935 651 A 355 ILE HG1y A 356 TYR HBy 1.0 1.8 6.0 936 651 A 356 TYR HBx A 355 ILE HG1x 1.0 1.8 6.0 937 651 A 355 ILE HG1y A 356 TYR HBx 1.0 1.8 6.0 938 652 A 354 HIS HA A 356 TYR HE% 1.0 1.8 6.0 939 653 A 356 TYR HD% A 354 HIS HBy 1.0 1.8 6.0 940 653 A 354 HIS HBx A 356 TYR HD% 1.0 1.8 6.0 941 654 A 355 ILE HD1% A 356 TYR HD% 1.0 1.8 3.5 942 655 A 355 ILE HG2% A 356 TYR HD% 1.0 1.8 6.0 943 656 A 357 CYS H A 357 CYS HA 1.0 1.8 2.9 944 657 A 357 CYS H A 357 CYS HBx 1.0 1.8 6.0 945 658 A 357 CYS HBy A 357 CYS H 1.0 1.8 6.0 946 659 A 357 CYS H A 354 HIS HBy 1.0 1.8 3.5 947 659 A 354 HIS HBx A 357 CYS H 1.0 1.8 3.5 948 660 A 354 HIS H A 357 CYS H 1.0 1.8 6.0 949 661 A 357 CYS H A 355 ILE HA 1.0 1.8 6.0 950 662 A 355 ILE H A 357 CYS H 1.0 1.8 6.0 951 663 A 357 CYS H A 356 TYR H 1.0 1.8 2.9 952 664 A 357 CYS H A 358 LEU HBy 1.0 1.8 6.0 953 664 A 357 CYS H A 358 LEU HBx 1.0 1.8 6.0 954 665 A 357 CYS H A 358 LEU HDx% 1.0 1.8 6.0 955 665 A 358 LEU HDy% A 357 CYS H 1.0 1.8 6.0 956 666 A 358 LEU H A 357 CYS H 1.0 1.8 2.9 957 667 A 354 HIS HBx A 357 CYS HBx 1.0 1.8 6.0 958 667 A 354 HIS HBy A 357 CYS HBx 1.0 1.8 6.0 959 668 A 357 CYS HBy A 354 HIS HBx 1.0 1.8 6.0 960 668 A 357 CYS HBy A 354 HIS HBy 1.0 1.8 6.0 961 669 A 358 LEU H A 358 LEU HA 1.0 1.8 2.9 962 670 A 358 LEU H A 358 LEU HBx 1.0 1.8 3.5 963 671 A 358 LEU H A 358 LEU HBy 1.0 1.8 3.5 964 672 A 358 LEU H A 358 LEU HDx% 1.0 1.8 6.0 965 673 A 358 LEU H A 358 LEU HDy% 1.0 1.8 6.0 966 674 A 358 LEU HBx A 358 LEU HDx% 1.0 1.8 3.5 967 675 A 358 LEU HDy% A 358 LEU HBy 1.0 1.8 3.5 968 676 A 358 LEU H A 358 LEU HG 1.0 1.8 6.0 969 677 A 358 LEU H A 356 TYR HA 1.0 1.8 6.0 970 678 A 358 LEU H A 357 CYS HA 1.0 1.8 3.5 971 679 A 358 LEU H A 357 CYS HBx 1.0 1.8 6.0 972 680 A 357 CYS HBy A 358 LEU H 1.0 1.8 6.0 973 681 A 358 LEU H A 359 ASP H 1.0 1.8 6.0 974 682 A 361 PRO HA A 358 LEU HBy 1.0 1.8 6.0 975 682 A 358 LEU HBx A 361 PRO HA 1.0 1.8 6.0 976 683 A 353 PHE HD% A 358 LEU HDx% 1.0 1.8 6.0 977 683 A 353 PHE HD% A 358 LEU HDy% 1.0 1.8 6.0 978 684 A 355 ILE HA A 358 LEU HDx% 1.0 1.8 3.5 979 684 A 358 LEU HDy% A 355 ILE HA 1.0 1.8 3.5 980 685 A 359 ASP H A 359 ASP HA 1.0 1.8 2.9 981 686 A 359 ASP H A 359 ASP HBx 1.0 1.8 6.0 982 687 A 359 ASP H A 359 ASP HBy 1.0 1.8 6.0 983 688 A 358 LEU H A 359 ASP H 1.0 1.8 6.0 984 689 A 358 LEU HA A 359 ASP H 1.0 1.8 3.5 985 690 A 358 LEU HBx A 359 ASP H 1.0 1.8 6.0 986 691 A 359 ASP H A 358 LEU HBy 1.0 1.8 6.0 987 692 A 359 ASP H A 358 LEU HDx% 1.0 1.8 6.0 988 693 A 358 LEU HDy% A 359 ASP H 1.0 1.8 6.0 989 694 A 360 PRO HA A 360 PRO HBx 1.0 1.8 3.5 990 695 A 360 PRO HA A 360 PRO HBy 1.0 1.8 3.5 991 696 A 360 PRO HA A 360 PRO HGx 1.0 1.8 3.5 992 696 A 360 PRO HA A 360 PRO HGy 1.0 1.8 3.5 993 697 A 360 PRO HBx A 360 PRO HDx 1.0 1.8 6.0 994 698 A 360 PRO HBx A 360 PRO HDy 1.0 1.8 6.0 995 699 A 360 PRO HBy A 360 PRO HDx 1.0 1.8 6.0 996 700 A 360 PRO HBy A 360 PRO HDy 1.0 1.8 6.0 997 701 A 360 PRO HA A 360 PRO HDx 1.0 1.8 6.0 998 702 A 360 PRO HA A 360 PRO HDy 1.0 1.8 6.0 999 703 A 359 ASP HA A 360 PRO HA 1.0 1.8 6.0 1000 704 A 359 ASP HA A 360 PRO HDx 1.0 1.8 6.0 1001 705 A 359 ASP HA A 360 PRO HDy 1.0 1.8 6.0 1002 706 A 361 PRO HBx A 361 PRO HDx 1.0 1.8 3.5 1003 706 A 361 PRO HBx A 361 PRO HDy 1.0 1.8 3.5 1004 707 A 361 PRO HBy A 361 PRO HDx 1.0 1.8 3.5 1005 707 A 361 PRO HDy A 361 PRO HBy 1.0 1.8 3.5 1006 708 A 361 PRO HA A 362 LEU HBy 1.0 1.8 6.0 1007 708 A 362 LEU HBx A 361 PRO HA 1.0 1.8 6.0 1008 709 A 361 PRO HA A 362 LEU HDx% 1.0 1.8 3.5 1009 709 A 361 PRO HA A 362 LEU HDy% 1.0 1.8 3.5 1010 710 A 362 LEU HG A 361 PRO HA 1.0 1.8 3.5 1011 711 A 362 LEU H A 361 PRO HA 1.0 1.8 3.5 1012 712 A 362 LEU H A 362 LEU HA 1.0 1.8 2.9 1013 713 A 362 LEU H A 362 LEU HBy 1.0 1.8 2.9 1014 713 A 362 LEU HBx A 362 LEU H 1.0 1.8 2.9 1015 714 A 362 LEU H A 362 LEU HDx% 1.0 1.8 6.0 1016 715 A 362 LEU H A 362 LEU HDy% 1.0 1.8 6.0 1017 716 A 362 LEU HG A 362 LEU H 1.0 1.8 2.9 1018 717 A 362 LEU HA A 362 LEU HDx% 1.0 1.8 6.0 1019 718 A 362 LEU HDy% A 362 LEU HA 1.0 1.8 6.0 1020 719 A 362 LEU HBx A 362 LEU HDy% 1.0 1.8 3.5 1021 720 A 362 LEU HDy% A 362 LEU HBy 1.0 1.8 3.5 1022 721 A 362 LEU HG A 362 LEU HA 1.0 1.8 3.5 1023 722 A 362 LEU H A 363 SER H 1.0 1.8 6.0 1024 723 A 355 ILE HB A 362 LEU HBx 1.0 1.8 6.0 1025 724 A 355 ILE HB A 362 LEU HBy 1.0 1.8 6.0 1026 725 A 364 SER H A 362 LEU HBy 1.0 1.8 3.5 1027 725 A 362 LEU HBx A 364 SER H 1.0 1.8 3.5 1028 726 A 362 LEU HDx% A 366 PRO HBx 1.0 1.8 6.0 1029 726 A 362 LEU HDy% A 366 PRO HBx 1.0 1.8 6.0 1030 726 A 366 PRO HBy A 362 LEU HDx% 1.0 1.8 6.0 1031 726 A 366 PRO HBy A 362 LEU HDy% 1.0 1.8 6.0 1032 727 A 366 PRO HDy A 362 LEU HDy% 1.0 1.8 6.0 1033 727 A 366 PRO HDy A 362 LEU HDx% 1.0 1.8 6.0 1034 728 A 362 LEU HDx% A 366 PRO HDx 1.0 1.8 6.0 1035 728 A 362 LEU HDy% A 366 PRO HDx 1.0 1.8 6.0 1036 729 A 363 SER H A 363 SER HA 1.0 1.8 2.9 1037 730 A 363 SER H A 363 SER HBx 1.0 1.8 2.9 1038 730 A 363 SER H A 363 SER HBy 1.0 1.8 2.9 1039 731 A 362 LEU HBx A 363 SER H 1.0 1.8 6.0 1040 732 A 363 SER H A 362 LEU HBy 1.0 1.8 6.0 1041 733 A 362 LEU HG A 363 SER H 1.0 1.8 6.0 1042 734 A 363 SER H A 364 SER H 1.0 1.8 2.9 1043 735 A 364 SER H A 363 SER HA 1.0 1.8 3.5 1044 736 A 364 SER H A 364 SER HA 1.0 1.8 2.9 1045 737 A 364 SER H A 364 SER HBx 1.0 1.8 6.0 1046 738 A 364 SER H A 364 SER HBy 1.0 1.8 6.0 1047 739 A 362 LEU HBx A 364 SER H 1.0 1.8 6.0 1048 740 A 364 SER H A 362 LEU HBy 1.0 1.8 6.0 1049 741 A 364 SER H A 362 LEU HDx% 1.0 1.8 6.0 1050 741 A 362 LEU HDy% A 364 SER H 1.0 1.8 6.0 1051 742 A 364 SER H A 363 SER HA 1.0 1.8 3.5 1052 743 A 364 SER H A 363 SER HBx 1.0 1.8 2.9 1053 743 A 364 SER H A 363 SER HBy 1.0 1.8 2.9 1054 744 A 364 SER H A 365 VAL H 1.0 1.8 6.0 1055 745 A 365 VAL HGx% A 364 SER HA 1.0 1.8 6.0 1056 745 A 364 SER HA A 365 VAL HGy% 1.0 1.8 6.0 1057 746 A 364 SER HA A 365 VAL H 1.0 1.8 3.5 1058 747 A 364 SER HBy A 365 VAL HGy% 1.0 1.8 6.0 1059 747 A 365 VAL HGx% A 364 SER HBy 1.0 1.8 6.0 1060 747 A 365 VAL HGx% A 364 SER HBx 1.0 1.8 6.0 1061 747 A 364 SER HBx A 365 VAL HGy% 1.0 1.8 6.0 1062 748 A 365 VAL H A 364 SER HBx 1.0 1.8 3.5 1063 748 A 365 VAL H A 364 SER HBy 1.0 1.8 3.5 1064 749 A 365 VAL HA A 365 VAL H 1.0 1.8 2.9 1065 750 A 365 VAL H A 365 VAL HB 1.0 1.8 3.5 1066 751 A 365 VAL HGx% A 365 VAL H 1.0 1.8 3.5 1067 751 A 365 VAL H A 365 VAL HGy% 1.0 1.8 3.5 1068 752 A 365 VAL HA A 365 VAL HGx% 1.0 1.8 3.5 1069 753 A 365 VAL HA A 365 VAL HGy% 1.0 1.8 3.5 1070 754 A 365 VAL HA A 344 LEU HDx% 1.0 1.8 6.0 1071 755 A 365 VAL HA A 344 LEU HDy% 1.0 1.8 6.0 1072 756 A 365 VAL HA A 366 PRO HDx 1.0 1.8 3.5 1073 756 A 366 PRO HDy A 365 VAL HA 1.0 1.8 3.5 1074 757 A 364 SER HA A 365 VAL H 1.0 1.8 2.9 1075 758 A 365 VAL H A 366 PRO HDx 1.0 1.8 6.0 1076 758 A 366 PRO HDy A 365 VAL H 1.0 1.8 6.0 1077 759 A 342 LYS HA A 365 VAL HGx% 1.0 1.8 6.0 1078 759 A 342 LYS HA A 365 VAL HGy% 1.0 1.8 6.0 1079 760 A 344 LEU HDy% A 365 VAL HGy% 1.0 1.8 3.5 1080 760 A 365 VAL HGx% A 344 LEU HDx% 1.0 1.8 3.5 1081 760 A 365 VAL HGx% A 344 LEU HDy% 1.0 1.8 3.5 1082 760 A 344 LEU HDx% A 365 VAL HGy% 1.0 1.8 3.5 1083 761 A 355 ILE HG1y A 365 VAL HGx% 1.0 1.8 6.0 1084 761 A 365 VAL HGx% A 355 ILE HG1x 1.0 1.8 6.0 1085 761 A 355 ILE HG1y A 365 VAL HGy% 1.0 1.8 6.0 1086 761 A 355 ILE HG1x A 365 VAL HGy% 1.0 1.8 6.0 1087 762 A 365 VAL HGx% A 366 PRO HDx 1.0 1.8 3.5 1088 762 A 366 PRO HDy A 365 VAL HGx% 1.0 1.8 3.5 1089 762 A 365 VAL HGy% A 366 PRO HDx 1.0 1.8 3.5 1090 762 A 366 PRO HDy A 365 VAL HGy% 1.0 1.8 3.5 1091 763 A 367 SER H A 365 VAL HGy% 1.0 1.8 6.0 1092 763 A 365 VAL HGx% A 367 SER H 1.0 1.8 6.0 1093 764 A 365 VAL HGx% A 366 PRO HGx 1.0 1.8 3.5 1094 764 A 366 PRO HGy A 365 VAL HGx% 1.0 1.8 3.5 1095 764 A 365 VAL HGy% A 366 PRO HGx 1.0 1.8 3.5 1096 764 A 366 PRO HGy A 365 VAL HGy% 1.0 1.8 3.5 1097 765 A 366 PRO HBx A 366 PRO HDx 1.0 1.8 3.5 1098 765 A 366 PRO HBy A 366 PRO HDx 1.0 1.8 3.5 1099 765 A 366 PRO HDy A 366 PRO HBx 1.0 1.8 3.5 1100 765 A 366 PRO HDy A 366 PRO HBy 1.0 1.8 3.5 1101 766 A 366 PRO HA A 366 PRO HGx 1.0 1.8 6.0 1102 767 A 366 PRO HGy A 366 PRO HA 1.0 1.8 6.0 1103 768 A 367 SER H A 366 PRO HA 1.0 1.8 3.5 1104 769 A 362 LEU HDy% A 366 PRO HBx 1.0 1.8 6.0 1105 769 A 362 LEU HDx% A 366 PRO HBx 1.0 1.8 6.0 1106 769 A 366 PRO HBy A 362 LEU HDx% 1.0 1.8 6.0 1107 769 A 366 PRO HBy A 362 LEU HDy% 1.0 1.8 6.0 1108 770 A 366 PRO HGy A 344 LEU HDx% 1.0 1.8 6.0 1109 770 A 344 LEU HDx% A 366 PRO HGx 1.0 1.8 6.0 1110 771 A 344 LEU HDy% A 366 PRO HGx 1.0 1.8 6.0 1111 772 A 366 PRO HGy A 344 LEU HDy% 1.0 1.8 6.0 1112 773 A 371 TRP HD1 A 366 PRO HGx 1.0 1.8 6.0 1113 773 A 366 PRO HGy A 371 TRP HD1 1.0 1.8 6.0 1114 774 A 344 LEU HDx% A 366 PRO HDx 1.0 1.8 5.0 1115 775 A 366 PRO HDy A 344 LEU HDx% 1.0 1.8 5.0 1116 776 A 344 LEU HDy% A 366 PRO HDx 1.0 1.8 5.0 1117 777 A 366 PRO HDy A 344 LEU HDy% 1.0 1.8 5.0 1118 778 A 367 SER H A 367 SER HA 1.0 1.8 2.9 1119 779 A 367 SER H A 367 SER HBy 1.0 1.8 2.9 1120 779 A 367 SER HBx A 367 SER H 1.0 1.8 2.9 1121 780 A 367 SER H A 365 VAL HGy% 1.0 1.8 6.0 1122 780 A 365 VAL HGx% A 367 SER H 1.0 1.8 6.0 1123 781 A 367 SER H A 366 PRO HA 1.0 1.8 2.9 1124 782 A 367 SER H A 366 PRO HBx 1.0 1.8 6.0 1125 783 A 366 PRO HBy A 367 SER H 1.0 1.8 6.0 1126 784 A 368 GLU HA A 368 GLU HGx 1.0 1.8 6.0 1127 785 A 368 GLU HA A 368 GLU HGy 1.0 1.8 6.0 1128 786 A 368 GLU HA A 368 GLU H 1.0 1.8 3.5 1129 787 A 369 ASP H A 369 ASP HA 1.0 1.8 2.9 1130 788 A 369 ASP H A 369 ASP HBx 1.0 1.8 6.0 1131 789 A 369 ASP H A 369 ASP HBy 1.0 1.8 6.0 1132 790 A 368 GLU H A 369 ASP H 1.0 1.8 6.0 1133 791 A 368 GLU HA A 369 ASP H 1.0 1.8 3.5 1134 792 A 369 ASP H A 368 GLU HBx 1.0 1.8 6.0 1135 793 A 369 ASP H A 368 GLU HBy 1.0 1.8 6.0 1136 794 A 369 ASP H A 370 GLU H 1.0 1.8 6.0 1137 795 A 369 ASP HBx A 370 GLU H 1.0 1.8 6.0 1138 796 A 369 ASP HBy A 370 GLU H 1.0 1.8 6.0 1139 797 A 370 GLU H A 370 GLU HA 1.0 1.8 2.9 1140 798 A 370 GLU H A 370 GLU HBx 1.0 1.8 3.5 1141 798 A 370 GLU HBy A 370 GLU H 1.0 1.8 3.5 1142 799 A 370 GLU H A 370 GLU HGx 1.0 1.8 2.9 1143 799 A 370 GLU HGy A 370 GLU H 1.0 1.8 2.9 1144 800 A 370 GLU HA A 370 GLU HGx 1.0 1.8 3.5 1145 801 A 370 GLU HGy A 370 GLU HA 1.0 1.8 3.5 1146 802 A 369 ASP HA A 370 GLU H 1.0 1.8 3.5 1147 803 A 370 GLU H A 371 TRP H 1.0 1.8 6.0 1148 804 A 371 TRP HA A 371 TRP H 1.0 1.8 3.5 1149 805 A 371 TRP H A 371 TRP HBx 1.0 1.8 6.0 1150 806 A 371 TRP HBy A 371 TRP H 1.0 1.8 6.0 1151 807 A 371 TRP HA A 371 TRP HD1 1.0 1.8 6.0 1152 808 A 371 TRP HD1 A 371 TRP HBx 1.0 1.8 6.0 1153 809 A 371 TRP HBy A 371 TRP HD1 1.0 1.8 6.0 1154 810 A 371 TRP HD1 A 371 TRP H 1.0 1.8 6.0 1155 811 A 371 TRP HE3 A 371 TRP HBx 1.0 1.8 6.0 1156 812 A 371 TRP HBy A 371 TRP HE3 1.0 1.8 3.5 1157 813 A 370 GLU HA A 371 TRP H 1.0 1.8 3.5 1158 814 A 371 TRP H A 370 GLU HBx 1.0 1.8 6.0 1159 814 A 370 GLU HBy A 371 TRP H 1.0 1.8 6.0 1160 815 A 371 TRP H A 370 GLU HGx 1.0 1.8 6.0 1161 815 A 370 GLU HGy A 371 TRP H 1.0 1.8 6.0 1162 816 A 371 TRP HD1 A 346 CYS HBx 1.0 1.8 6.0 1163 817 A 371 TRP HD1 A 346 CYS HBy 1.0 1.8 6.0 1164 818 A 346 CYS H A 371 TRP HD1 1.0 1.8 6.0 1165 819 A 371 TRP HZ2 A 373 CYS HA 1.0 1.8 3.5 1166 820 A 371 TRP HZ2 A 374 PRO HDx 1.0 1.8 6.0 1167 820 A 371 TRP HZ2 A 374 PRO HDy 1.0 1.8 6.0 1168 821 A 373 CYS HA A 371 TRP HZ3 1.0 1.8 3.5 1169 822 A 371 TRP HZ3 A 373 CYS HBx 1.0 1.8 6.0 1170 822 A 371 TRP HZ3 A 373 CYS HBy 1.0 1.8 6.0 1171 823 A 371 TRP HZ3 A 374 PRO HDx 1.0 1.8 5.0 1172 823 A 374 PRO HDy A 371 TRP HZ3 1.0 1.8 5.0 1173 824 A 372 TYR HA A 372 TYR H 1.0 1.8 2.9 1174 825 A 372 TYR HBx A 372 TYR H 1.0 1.8 6.0 1175 826 A 372 TYR H A 372 TYR HBy 1.0 1.8 3.5 1176 827 A 372 TYR HBx A 372 TYR HD% 1.0 1.8 3.5 1177 828 A 372 TYR HD% A 372 TYR HBy 1.0 1.8 3.5 1178 829 A 372 TYR HA A 372 TYR HE% 1.0 1.8 6.0 1179 830 A 372 TYR HE% A 372 TYR HBx 1.0 1.8 6.0 1180 831 A 372 TYR HE% A 372 TYR HBy 1.0 1.8 6.0 1181 832 A 371 TRP HA A 372 TYR H 1.0 1.8 2.9 1182 833 A 371 TRP HBy A 372 TYR H 1.0 1.8 6.0 1183 834 A 372 TYR H A 371 TRP HBx 1.0 1.8 6.0 1184 835 A 371 TRP H A 372 TYR H 1.0 1.8 6.0 1185 836 A 372 TYR H A 377 ARG HGy 1.0 1.8 6.0 1186 836 A 372 TYR H A 377 ARG HGx 1.0 1.8 6.0 1187 837 A 372 TYR HBx A 376 CYS HBx 1.0 1.8 6.0 1188 837 A 376 CYS HBy A 372 TYR HBy 1.0 1.8 6.0 1189 837 A 372 TYR HBx A 376 CYS HBy 1.0 1.8 6.0 1190 837 A 372 TYR HBy A 376 CYS HBx 1.0 1.8 6.0 1191 838 A 372 TYR HBx A 377 ARG HA 1.0 1.8 6.0 1192 839 A 377 ARG HA A 372 TYR HBy 1.0 1.8 6.0 1193 840 A 372 TYR HBx A 377 ARG HGy 1.0 1.8 6.0 1194 840 A 372 TYR HBy A 377 ARG HGy 1.0 1.8 6.0 1195 840 A 377 ARG HGx A 372 TYR HBy 1.0 1.8 6.0 1196 840 A 372 TYR HBx A 377 ARG HGx 1.0 1.8 6.0 1197 841 A 372 TYR HE% A 347 ASP HBx 1.0 1.8 6.0 1198 841 A 347 ASP HBy A 372 TYR HE% 1.0 1.8 6.0 1199 842 A 348 GLU H A 372 TYR HE% 1.0 1.8 6.0 1200 843 A 372 TYR HE% A 370 GLU HA 1.0 1.8 6.0 1201 844 A 372 TYR HE% A 370 GLU HBx 1.0 1.8 6.0 1202 844 A 370 GLU HBy A 372 TYR HE% 1.0 1.8 6.0 1203 845 A 371 TRP HA A 372 TYR H 1.0 1.8 6.0 1204 846 A 372 TYR HE% A 376 CYS HBx 1.0 1.8 6.0 1205 846 A 372 TYR HE% A 376 CYS HBy 1.0 1.8 6.0 1206 847 A 372 TYR HD% A 377 ARG HA 1.0 1.8 6.0 1207 848 A 372 TYR H A 377 ARG HGy 1.0 1.8 6.0 1208 848 A 372 TYR H A 377 ARG HGx 1.0 1.8 6.0 1209 849 A 373 CYS HA A 373 CYS H 1.0 1.8 2.9 1210 850 A 373 CYS H A 373 CYS HBx 1.0 1.8 3.5 1211 851 A 373 CYS HBy A 373 CYS H 1.0 1.8 3.5 1212 852 A 346 CYS HA A 373 CYS H 1.0 1.8 6.0 1213 853 A 373 CYS H A 346 CYS HBx 1.0 1.8 6.0 1214 854 A 346 CYS HBy A 373 CYS H 1.0 1.8 6.0 1215 855 A 372 TYR HA A 373 CYS H 1.0 1.8 2.9 1216 856 A 372 TYR H A 373 CYS H 1.0 1.8 6.0 1217 857 A 373 CYS H A 374 PRO HDx 1.0 1.8 6.0 1218 857 A 374 PRO HDy A 373 CYS H 1.0 1.8 6.0 1219 858 A 373 CYS H A 376 CYS HBx 1.0 1.8 6.0 1220 858 A 376 CYS HBy A 373 CYS H 1.0 1.8 6.0 1221 859 A 373 CYS H A 376 CYS H 1.0 1.8 6.0 1222 860 A 371 TRP HE3 A 373 CYS HA 1.0 1.8 6.0 1223 861 A 373 CYS HA A 371 TRP HZ3 1.0 1.8 3.5 1224 862 A 373 CYS HA A 374 PRO HDx 1.0 1.8 3.5 1225 862 A 373 CYS HA A 374 PRO HDy 1.0 1.8 3.5 1226 863 A 373 CYS HBx A 374 PRO HDx 1.0 1.8 3.5 1227 863 A 373 CYS HBy A 374 PRO HDx 1.0 1.8 3.5 1228 864 A 374 PRO HDy A 373 CYS HBy 1.0 1.8 3.5 1229 864 A 374 PRO HDy A 373 CYS HBx 1.0 1.8 3.5 1230 865 A 374 PRO HA A 374 PRO HDx 1.0 1.8 3.5 1231 865 A 374 PRO HDy A 374 PRO HA 1.0 1.8 3.5 1232 866 A 374 PRO HA A 374 PRO HGx 1.0 1.8 3.5 1233 866 A 374 PRO HA A 374 PRO HGy 1.0 1.8 3.5 1234 867 A 374 PRO HBy A 374 PRO HDx 1.0 1.8 3.5 1235 867 A 374 PRO HBx A 374 PRO HDx 1.0 1.8 3.5 1236 867 A 374 PRO HDy A 374 PRO HBy 1.0 1.8 3.5 1237 867 A 374 PRO HDy A 374 PRO HBx 1.0 1.8 3.5 1238 868 A 373 CYS HA A 374 PRO HGx 1.0 1.8 6.0 1239 869 A 373 CYS HA A 374 PRO HGy 1.0 1.8 6.0 1240 870 A 374 PRO HDy A 375 GLU HBx 1.0 1.8 6.0 1241 870 A 374 PRO HDx A 375 GLU HBx 1.0 1.8 6.0 1242 870 A 375 GLU HBy A 374 PRO HDx 1.0 1.8 6.0 1243 870 A 374 PRO HDy A 375 GLU HBy 1.0 1.8 6.0 1244 871 A 374 PRO HA A 375 GLU H 1.0 1.8 6.0 1245 872 A 376 CYS H A 374 PRO HA 1.0 1.8 6.0 1246 873 A 374 PRO HA A 377 ARG HBy 1.0 1.8 6.0 1247 873 A 374 PRO HA A 377 ARG HBx 1.0 1.8 6.0 1248 874 A 374 PRO HA A 377 ARG HDx 1.0 1.8 6.0 1249 874 A 374 PRO HA A 377 ARG HDy 1.0 1.8 6.0 1250 875 A 375 GLU H A 375 GLU HA 1.0 1.8 2.9 1251 876 A 375 GLU H A 375 GLU HBx 1.0 1.8 2.9 1252 876 A 375 GLU HBy A 375 GLU H 1.0 1.8 2.9 1253 877 A 375 GLU H A 375 GLU HGx 1.0 1.8 6.0 1254 877 A 375 GLU H A 375 GLU HGy 1.0 1.8 6.0 1255 878 A 375 GLU HA A 375 GLU HGx 1.0 1.8 6.0 1256 879 A 375 GLU HA A 375 GLU HGy 1.0 1.8 6.0 1257 880 A 374 PRO HA A 375 GLU H 1.0 1.8 3.5 1258 881 A 375 GLU H A 374 PRO HBy 1.0 1.8 3.5 1259 881 A 374 PRO HBx A 375 GLU H 1.0 1.8 3.5 1260 882 A 375 GLU H A 374 PRO HDx 1.0 1.8 3.5 1261 882 A 374 PRO HDy A 375 GLU H 1.0 1.8 3.5 1262 883 A 376 CYS H A 376 CYS HA 1.0 1.8 2.9 1263 884 A 376 CYS H A 376 CYS HBx 1.0 1.8 3.5 1264 885 A 376 CYS HBy A 376 CYS H 1.0 1.8 3.5 1265 886 A 376 CYS HA A 376 CYS HBx 1.0 1.8 3.5 1266 887 A 376 CYS HBy A 376 CYS HA 1.0 1.8 3.5 1267 888 A 373 CYS H A 376 CYS H 1.0 1.8 6.0 1268 889 A 376 CYS H A 374 PRO HDx 1.0 1.8 6.0 1269 889 A 374 PRO HDy A 376 CYS H 1.0 1.8 6.0 1270 890 A 376 CYS H A 375 GLU HA 1.0 1.8 3.5 1271 891 A 376 CYS H A 375 GLU HBx 1.0 1.8 3.5 1272 891 A 376 CYS H A 375 GLU HBy 1.0 1.8 3.5 1273 892 A 376 CYS H A 375 GLU HGx 1.0 1.8 3.5 1274 892 A 376 CYS H A 375 GLU HGy 1.0 1.8 3.5 1275 893 A 376 CYS H A 377 ARG HBy 1.0 1.8 6.0 1276 893 A 376 CYS H A 377 ARG HBx 1.0 1.8 6.0 1277 894 A 376 CYS H A 377 ARG HGy 1.0 1.8 6.0 1278 894 A 377 ARG HGx A 376 CYS H 1.0 1.8 6.0 1279 895 A 376 CYS HA A 372 TYR HBy 1.0 1.8 6.0 1280 895 A 372 TYR HBx A 376 CYS HA 1.0 1.8 6.0 1281 896 A 376 CYS HA A 377 ARG H 1.0 1.8 3.5 1282 897 A 376 CYS HA A 377 ARG H 1.0 1.8 3.5 1283 898 A 376 CYS HA A 378 ASN H 1.0 1.8 6.0 1284 899 A 375 GLU H A 376 CYS HBx 1.0 1.8 6.0 1285 899 A 376 CYS HBy A 375 GLU H 1.0 1.8 6.0 1286 900 A 378 ASN H A 376 CYS HBx 1.0 1.8 6.0 1287 900 A 376 CYS HBy A 378 ASN H 1.0 1.8 6.0 1288 901 A 377 ARG HA A 377 ARG H 1.0 1.8 2.9 1289 902 A 377 ARG HBx A 377 ARG H 1.0 1.8 3.5 1290 903 A 377 ARG H A 377 ARG HBy 1.0 1.8 3.5 1291 904 A 377 ARG HGx A 377 ARG H 1.0 1.8 5.0 1292 905 A 377 ARG H A 377 ARG HGy 1.0 1.8 5.0 1293 906 A 377 ARG H A 377 ARG HDx 1.0 1.8 6.0 1294 906 A 377 ARG HDy A 377 ARG H 1.0 1.8 6.0 1295 907 A 377 ARG HA A 377 ARG HDx 1.0 1.8 6.0 1296 907 A 377 ARG HA A 377 ARG HDy 1.0 1.8 6.0 1297 908 A 377 ARG HA A 377 ARG HGy 1.0 1.8 3.5 1298 908 A 377 ARG HGx A 377 ARG HA 1.0 1.8 3.5 1299 909 A 377 ARG HBx A 377 ARG HDy 1.0 1.8 3.5 1300 909 A 377 ARG HBx A 377 ARG HDx 1.0 1.8 3.5 1301 910 A 377 ARG HDy A 377 ARG HBy 1.0 1.8 3.5 1302 910 A 377 ARG HBy A 377 ARG HDx 1.0 1.8 3.5 1303 911 A 377 ARG HA A 377 ARG HE 1.0 1.8 6.0 1304 912 A 373 CYS H A 377 ARG H 1.0 1.8 6.0 1305 913 A 375 GLU HA A 377 ARG H 1.0 1.8 6.0 1306 914 A 377 ARG H A 375 GLU HBx 1.0 1.8 6.0 1307 914 A 375 GLU HBy A 377 ARG H 1.0 1.8 6.0 1308 915 A 377 ARG H A 376 CYS HBx 1.0 1.8 5.0 1309 915 A 376 CYS HBy A 377 ARG H 1.0 1.8 5.0 1310 916 A 372 TYR HBx A 377 ARG HA 1.0 1.8 6.0 1311 917 A 377 ARG HA A 372 TYR HBy 1.0 1.8 6.0 1312 918 A 377 ARG HA A 378 ASN H 1.0 1.8 3.5 1313 919 A 377 ARG HA A 379 ASP H 1.0 1.8 3.5 1314 920 A 377 ARG HBx A 379 ASP H 1.0 1.8 6.0 1315 921 A 379 ASP H A 377 ARG HBy 1.0 1.8 6.0 1316 922 A 377 ARG HE A 373 CYS HBx 1.0 1.8 6.0 1317 922 A 373 CYS HBy A 377 ARG HE 1.0 1.8 6.0 1318 923 A 377 ARG HE A 376 CYS HBx 1.0 1.8 3.5 1319 923 A 376 CYS HBy A 377 ARG HE 1.0 1.8 3.5 1320 924 A 378 ASN H A 378 ASN HA 1.0 1.8 2.9 1321 925 A 378 ASN H A 378 ASN HBx 1.0 1.8 6.0 1322 926 A 378 ASN H A 378 ASN HBy 1.0 1.8 6.0 1323 927 A 378 ASN HBx A 378 ASN HD21 1.0 1.8 6.0 1324 928 A 378 ASN HBy A 378 ASN HD21 1.0 1.8 6.0 1325 929 A 378 ASN HBx A 378 ASN HD22 1.0 1.8 6.0 1326 930 A 378 ASN HBy A 378 ASN HD22 1.0 1.8 6.0 1327 931 A 377 ARG HA A 378 ASN H 1.0 1.8 3.5 1328 932 A 378 ASN H A 377 ARG HBy 1.0 1.8 6.0 1329 932 A 377 ARG HBx A 378 ASN H 1.0 1.8 6.0 1330 933 A 378 ASN H A 377 ARG HGy 1.0 1.8 6.0 1331 933 A 377 ARG HGx A 378 ASN H 1.0 1.8 6.0 1332 934 A 377 ARG H A 378 ASN H 1.0 1.8 2.9 1333 935 A 379 ASP H A 378 ASN HD21 1.0 1.8 6.0 1334 936 A 379 ASP H A 378 ASN HD21 1.0 1.8 6.0 1335 937 A 377 ARG H A 378 ASN HD21 1.0 1.8 6.0 1336 938 A 377 ARG H A 378 ASN HD21 1.0 1.8 6.0 1337 939 A 379 ASP H A 379 ASP HA 1.0 1.8 2.9 1338 940 A 379 ASP H A 379 ASP HBx 1.0 1.8 6.0 1339 941 A 379 ASP H A 379 ASP HBy 1.0 1.8 6.0 1340 942 A 377 ARG HA A 379 ASP H 1.0 1.8 3.5 1341 943 A 379 ASP H A 377 ARG HBy 1.0 1.8 6.0 1342 943 A 377 ARG HBx A 379 ASP H 1.0 1.8 6.0 1343 944 A 379 ASP H A 377 ARG HGy 1.0 1.8 6.0 1344 944 A 377 ARG HGx A 379 ASP H 1.0 1.8 6.0 1345 945 A 379 ASP H A 378 ASN HA 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 314 SER C A 315 CYS N A 315 CYS CA A 315 CYS C 1.0 -146.0 -92.0 PHI 2 2 A 315 CYS N A 315 CYS CA A 315 CYS C A 316 LYS N 1.0 115.0 163.0 PSI 3 3 A 316 LYS C A 317 HIS N A 317 HIS CA A 317 HIS C 1.0 -103.0 -75.0 PHI 4 4 A 317 HIS N A 317 HIS CA A 317 HIS C A 318 CYS N 1.0 -40.0 -28.0 PSI 5 5 A 319 LYS C A 320 ASP N A 320 ASP CA A 320 ASP C 1.0 -72.0 -56.0 PHI 6 6 A 320 ASP N A 320 ASP CA A 320 ASP C A 321 ASP N 1.0 -43.0 -19.0 PSI 7 7 A 321 ASP C A 322 VAL N A 322 VAL CA A 322 VAL C 1.0 -67.0 -51.0 PHI 8 8 A 322 VAL N A 322 VAL CA A 322 VAL C A 323 ASN N 1.0 -50.0 -20.0 PSI 9 9 A 322 VAL C A 323 ASN N A 323 ASN CA A 323 ASN C 1.0 -83.0 -63.0 PHI 10 10 A 323 ASN N A 323 ASN CA A 323 ASN C A 324 ARG N 1.0 -32.0 -4.0 PSI 11 11 A 323 ASN C A 324 ARG N A 324 ARG CA A 324 ARG C 1.0 -83.0 213.0 PHI 12 12 A 324 ARG N A 324 ARG CA A 324 ARG C A 325 LEU N 1.0 109.0 171.0 PSI 13 13 A 324 ARG C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -98.0 -70.0 PHI 14 14 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 CYS N 1.0 110.0 136.0 PSI 15 15 A 325 LEU C A 326 CYS N A 326 CYS CA A 326 CYS C 1.0 -138.0 -82.0 PHI 16 16 A 326 CYS N A 326 CYS CA A 326 CYS C A 327 ARG N 1.0 118.0 158.0 PSI 17 17 A 328 VAL C A 329 CYS N A 329 CYS CA A 329 CYS C 1.0 -148.0 -82.0 PHI 18 18 A 329 CYS N A 329 CYS CA A 329 CYS C A 330 ALA N 1.0 71.0 89.0 PSI 19 19 A 329 CYS C A 330 ALA N A 330 ALA CA A 330 ALA C 1.0 -161.0 -119.0 PHI 20 20 A 330 ALA N A 330 ALA CA A 330 ALA C A 331 CYS N 1.0 141.0 175.0 PSI 21 21 A 330 ALA C A 331 CYS N A 331 CYS CA A 331 CYS C 1.0 -97.0 -53.0 PHI 22 22 A 331 CYS N A 331 CYS CA A 331 CYS C A 332 HIS N 1.0 118.0 144.0 PSI 23 23 A 339 ASP C A 340 PRO N A 340 PRO CA A 340 PRO C 1.0 -71.0 -59.0 PHI 24 24 A 340 PRO N A 340 PRO CA A 340 PRO C A 341 ASP N 1.0 -46.0 -16.0 PSI 25 25 A 340 PRO C A 341 ASP N A 341 ASP CA A 341 ASP C 1.0 -87.0 -57.0 PHI 26 26 A 341 ASP N A 341 ASP CA A 341 ASP C A 342 LYS N 1.0 -25.0 -5.0 PSI 27 27 A 342 LYS C A 343 GLN N A 343 GLN CA A 343 GLN C 1.0 -125.0 -71.0 PHI 28 28 A 343 GLN N A 343 GLN CA A 343 GLN C A 344 LEU N 1.0 105.0 143.0 PSI 29 29 A 343 GLN C A 344 LEU N A 344 LEU CA A 344 LEU C 1.0 -150.0 -74.0 PHI 30 30 A 344 LEU N A 344 LEU CA A 344 LEU C A 345 MET N 1.0 130.0 168.0 PSI 31 31 A 344 LEU C A 345 MET N A 345 MET CA A 345 MET C 1.0 -122.0 -90.0 PHI 32 32 A 345 MET N A 345 MET CA A 345 MET C A 346 CYS N 1.0 112.0 140.0 PSI 33 33 A 345 MET C A 346 CYS N A 346 CYS CA A 346 CYS C 1.0 -137.0 -75.0 PHI 34 34 A 346 CYS N A 346 CYS CA A 346 CYS C A 347 ASP N 1.0 116.0 160.0 PSI 35 35 A 347 ASP C A 348 GLU N A 348 GLU CA A 348 GLU C 1.0 -82.0 -62.0 PHI 36 36 A 348 GLU N A 348 GLU CA A 348 GLU C A 349 CYS N 1.0 -40.0 -20.0 PSI 37 37 A 350 ASP C A 351 MET N A 351 MET CA A 351 MET C 1.0 -146.0 -70.0 PHI 38 38 A 351 MET N A 351 MET CA A 351 MET C A 352 ALA N 1.0 135.0 161.0 PSI 39 39 A 351 MET C A 352 ALA N A 352 ALA CA A 352 ALA C 1.0 -118.0 -86.0 PHI 40 40 A 352 ALA N A 352 ALA CA A 352 ALA C A 353 PHE N 1.0 139.0 161.0 PSI 41 41 A 352 ALA C A 353 PHE N A 353 PHE CA A 353 PHE C 1.0 -160.0 -124.0 PHI 42 42 A 353 PHE N A 353 PHE CA A 353 PHE C A 354 HIS N 1.0 144.0 162.0 PSI 43 43 A 353 PHE C A 354 HIS N A 354 HIS CA A 354 HIS C 1.0 -68.0 -58.0 PHI 44 44 A 354 HIS N A 354 HIS CA A 354 HIS C A 355 ILE N 1.0 -5.0 9.0 PSI 45 45 A 354 HIS C A 355 ILE N A 355 ILE CA A 355 ILE C 1.0 -69.0 -41.0 PHI 46 46 A 355 ILE N A 355 ILE CA A 355 ILE C A 356 TYR N 1.0 -45.0 -13.0 PSI 47 47 A 355 ILE C A 356 TYR N A 356 TYR CA A 356 TYR C 1.0 -113.0 -87.0 PHI 48 48 A 356 TYR N A 356 TYR CA A 356 TYR C A 357 CYS N 1.0 -20.0 8.0 PSI 49 49 A 359 ASP C A 360 PRO N A 360 PRO CA A 360 PRO C 1.0 -72.0 -58.0 PHI 50 50 A 360 PRO N A 360 PRO CA A 360 PRO C A 361 PRO N 1.0 108.0 140.0 PSI 51 51 A 360 PRO C A 361 PRO N A 361 PRO CA A 361 PRO C 1.0 -83.0 -73.0 PHI 52 52 A 361 PRO N A 361 PRO CA A 361 PRO C A 362 LEU N 1.0 137.0 161.0 PSI 53 53 A 361 PRO C A 362 LEU N A 362 LEU CA A 362 LEU C 1.0 -111.0 -81.0 PHI 54 54 A 362 LEU N A 362 LEU CA A 362 LEU C A 363 SER N 1.0 134.0 170.0 PSI 55 55 A 362 LEU C A 363 SER N A 363 SER CA A 363 SER C 1.0 -105.0 -69.0 PHI 56 56 A 363 SER N A 363 SER CA A 363 SER C A 364 SER N 1.0 -44.0 -6.0 PSI 57 57 A 363 SER C A 364 SER N A 364 SER CA A 364 SER C 1.0 -153.0 -91.0 PHI 58 58 A 364 SER N A 364 SER CA A 364 SER C A 365 VAL N 1.0 110.0 178.0 PSI 59 59 A 364 SER C A 365 VAL N A 365 VAL CA A 365 VAL C 1.0 -132.0 -66.0 PHI 60 60 A 365 VAL N A 365 VAL CA A 365 VAL C A 366 PRO N 1.0 126.0 144.0 PSI 61 61 A 365 VAL C A 366 PRO N A 366 PRO CA A 366 PRO C 1.0 -101.0 -37.0 PHI 62 62 A 366 PRO N A 366 PRO CA A 366 PRO C A 367 SER N 1.0 130.0 152.0 PSI 63 63 A 366 PRO C A 367 SER N A 367 SER CA A 367 SER C 1.0 -118.0 -68.0 PHI 64 64 A 367 SER N A 367 SER CA A 367 SER C A 368 GLU N 1.0 -49.0 -13.0 PSI 65 65 A 367 SER C A 368 GLU N A 368 GLU CA A 368 GLU C 1.0 -71.0 -47.0 PHI 66 66 A 368 GLU N A 368 GLU CA A 368 GLU C A 369 ASP N 1.0 -51.0 -31.0 PSI 67 67 A 370 GLU C A 371 TRP N A 371 TRP CA A 371 TRP C 1.0 -120.0 -62.0 PHI 68 68 A 371 TRP N A 371 TRP CA A 371 TRP C A 372 TYR N 1.0 121.0 147.0 PSI 69 69 A 371 TRP C A 372 TYR N A 372 TYR CA A 372 TYR C 1.0 -145.0 -103.0 PHI 70 70 A 372 TYR N A 372 TYR CA A 372 TYR C A 373 CYS N 1.0 115.0 149.0 PSI 71 71 A 372 TYR C A 373 CYS N A 373 CYS CA A 373 CYS C 1.0 -114.0 -60.0 PHI 72 72 A 373 CYS N A 373 CYS CA A 373 CYS C A 374 PRO N 1.0 101.0 161.0 PSI 73 73 A 373 CYS C A 374 PRO N A 374 PRO CA A 374 PRO C 1.0 -63.0 -51.0 PHI 74 74 A 374 PRO N A 374 PRO CA A 374 PRO C A 375 GLU N 1.0 -34.0 -16.0 PSI 75 75 A 374 PRO C A 375 GLU N A 375 GLU CA A 375 GLU C 1.0 -72.0 -62.0 PHI 76 76 A 375 GLU N A 375 GLU CA A 375 GLU C A 376 CYS N 1.0 -48.0 -34.0 PSI 77 77 A 375 GLU C A 376 CYS N A 376 CYS CA A 376 CYS C 1.0 -77.0 -59.0 PHI 78 78 A 376 CYS N A 376 CYS CA A 376 CYS C A 377 ARG N 1.0 -47.0 -25.0 PSI 79 79 A 376 CYS C A 377 ARG N A 377 ARG CA A 377 ARG C 1.0 -94.0 -68.0 PHI 80 80 A 377 ARG N A 377 ARG CA A 377 ARG C A 378 ASN N 1.0 -31.0 5.0 PSI stop_ save_