data_nef_c34131_5nwm 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5NWM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 254 GLY start . false 2 A 255 HIS middle . . 3 A 256 MET middle . . 4 A 257 THR middle . . 5 A 258 GLY middle . false 6 A 259 VAL middle . . 7 A 260 GLU middle . . 8 A 261 SER middle . . 9 A 262 PHE middle . . 10 A 263 MET middle . . 11 A 264 THR middle . . 12 A 265 LYS middle . . 13 A 266 GLN middle . . 14 A 267 ASP middle . . 15 A 268 THR middle . . 16 A 269 THR middle . . 17 A 270 GLY middle . false 18 A 271 LYS middle . . 19 A 272 ILE middle . . 20 A 273 ILE middle . . 21 A 274 SER middle . . 22 A 275 ILE middle . . 23 A 276 ASP middle . . 24 A 277 THR middle . . 25 A 278 SER middle . . 26 A 279 SER middle . . 27 A 280 LEU middle . . 28 A 281 ARG middle . . 29 A 282 ALA middle . . 30 A 283 ALA middle . . 31 A 284 GLY middle . false 32 A 285 ARG middle . . 33 A 286 THR middle . . 34 A 287 GLY middle . false 35 A 288 TRP middle . . 36 A 289 GLU middle . . 37 A 290 ASP middle . . 38 A 291 LEU middle . . 39 A 292 VAL middle . . 40 A 293 ARG middle . . 41 A 294 LYS middle . . 42 A 295 CYS middle . . 43 A 296 ILE middle . . 44 A 297 TYR middle . . 45 A 298 ALA middle . . 46 A 299 PHE middle . . 47 A 300 PHE middle . . 48 A 301 GLN middle . . 49 A 302 PRO middle . false 50 A 303 GLN middle . . 51 A 304 GLY middle . false 52 A 305 ARG middle . . 53 A 306 GLU middle . . 54 A 307 PRO middle . false 55 A 308 SER middle . . 56 A 309 TYR middle . . 57 A 310 ALA middle . . 58 A 311 ARG middle . . 59 A 312 GLN middle . . 60 A 313 LEU middle . . 61 A 314 PHE middle . . 62 A 315 GLN middle . . 63 A 316 GLU middle . . 64 A 317 VAL middle . . 65 A 318 MET middle . . 66 A 319 THR middle . . 67 A 320 ARG middle . . 68 A 321 GLY middle . false 69 A 322 THR middle . . 70 A 323 ALA middle . . 71 A 324 SER middle . . 72 A 325 SER middle . . 73 A 326 PRO middle . false 74 A 327 SER middle . . 75 A 328 TYR middle . . 76 A 329 ARG middle . . 77 A 330 PHE middle . . 78 A 331 ILE middle . . 79 A 332 LEU middle . . 80 A 333 ASN middle . . 81 A 334 ASP middle . . 82 A 335 GLY middle . false 83 A 336 THR middle . . 84 A 337 MET middle . . 85 A 338 LEU middle . . 86 A 339 SER middle . . 87 A 340 ALA middle . . 88 A 341 HIS middle . . 89 A 342 THR middle . . 90 A 343 ARG middle . . 91 A 344 CYS middle . . 92 A 345 LYS middle . . 93 A 346 LEU middle . . 94 A 347 CYS middle . . 95 A 348 TYR middle . . 96 A 349 PRO middle . false 97 A 350 GLN middle . . 98 A 351 SER middle . . 99 A 352 PRO middle . false 100 A 353 ASP middle . . 101 A 354 MET middle . . 102 A 355 GLN middle . . 103 A 356 PRO middle . false 104 A 357 PHE middle . . 105 A 358 ILE middle . . 106 A 359 MET middle . . 107 A 360 GLY middle . false 108 A 361 ILE middle . . 109 A 362 HIS middle . . 110 A 363 ILE middle . . 111 A 364 ILE middle . . 112 A 365 ASP middle . . 113 A 366 ARG middle . . 114 A 367 GLU middle . . 115 A 368 HIS middle . . 116 A 369 SER middle . . 117 A 370 GLY middle . false 118 A 371 LEU middle . . 119 A 372 SER middle . . 120 A 373 PRO middle . false 121 A 374 GLN middle . . 122 A 375 ASP middle . . 123 A 376 ASP middle . . 124 A 377 THR middle . . 125 A 378 ASN middle . . 126 A 379 SER middle . . 127 A 380 GLY middle . false 128 A 381 MET middle . . 129 A 382 SER middle . . 130 A 383 ILE middle . . 131 A 384 PRO middle . false 132 A 385 ARG end . . 133 B 783 GLY start . false 134 B 784 THR middle . . 135 B 785 TRP middle . . 136 B 786 ILE middle . . 137 B 787 GLY middle . false 138 B 788 GLU middle . . 139 B 789 ASP middle . . 140 B 790 ILE middle . . 141 B 791 PHE middle . . 142 B 792 PRO middle . false 143 B 793 PRO middle . false 144 B 794 LEU middle . . 145 B 795 LEU middle . . 146 B 796 PRO middle . false 147 B 797 PRO middle . false 148 B 798 THR middle . . 149 B 799 GLU middle . . 150 B 800 GLN middle . . 151 B 801 ASP middle . . 152 B 802 LEU middle . . 153 B 803 THR middle . . 154 B 804 LYS middle . . 155 B 805 LEU middle . . 156 B 806 LEU middle . . 157 B 807 LEU middle . . 158 B 808 GLU middle . . 159 B 809 GLY middle . false 160 B 810 GLN middle . . 161 B 811 GLY middle . false 162 B 812 GLU middle . . 163 B 813 SER middle . . 164 B 814 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 257 THR H H 1 8.100 0.020 A 257 THR HA H 1 4.353 0.020 A 257 THR HG2% H 1 1.110 0.020 A 257 THR C C 13 174.666 0.3 A 257 THR CA C 13 61.838 0.3 A 257 THR CB C 13 69.234 0.3 A 257 THR N N 15 115.223 0.3 A 258 GLY H H 1 8.387 0.020 A 258 GLY HA2 H 1 3.921 0.020 A 258 GLY HA3 H 1 3.921 0.020 A 258 GLY C C 13 173.392 0.3 A 258 GLY CA C 13 45.271 0.3 A 258 GLY N N 15 111.497 0.3 A 259 VAL H H 1 7.796 0.020 A 259 VAL HA H 1 4.255 0.020 A 259 VAL HB H 1 1.991 0.020 A 259 VAL HG1% H 1 0.820 0.020 A 259 VAL HG2% H 1 0.820 0.020 A 259 VAL C C 13 175.611 0.3 A 259 VAL CA C 13 61.492 0.3 A 259 VAL CB C 13 33.295 0.3 A 259 VAL CG1 C 13 20.396 0.3 A 259 VAL N N 15 118.304 0.3 A 260 GLU H H 1 8.864 0.020 A 260 GLU HA H 1 4.449 0.020 A 260 GLU HB2 H 1 1.961 0.020 A 260 GLU HB3 H 1 1.961 0.020 A 260 GLU HGy H 1 2.293 0.020 A 260 GLU HGx H 1 2.191 0.020 A 260 GLU C C 13 173.846 0.3 A 260 GLU CA C 13 55.877 0.3 A 260 GLU CB C 13 31.559 0.3 A 260 GLU CG C 13 36.223 0.3 A 260 GLU N N 15 127.078 0.3 A 261 SER H H 1 7.996 0.020 A 261 SER HA H 1 5.647 0.020 A 261 SER HBy H 1 3.667 0.020 A 261 SER HBx H 1 3.562 0.020 A 261 SER C C 13 172.145 0.3 A 261 SER CA C 13 56.677 0.3 A 261 SER CB C 13 66.720 0.3 A 261 SER N N 15 115.610 0.3 A 262 PHE H H 1 8.326 0.020 A 262 PHE HA H 1 5.035 0.020 A 262 PHE HBy H 1 3.540 0.020 A 262 PHE HBx H 1 3.431 0.020 A 262 PHE HD1 H 1 6.851 0.020 A 262 PHE HD2 H 1 6.851 0.020 A 262 PHE HE1 H 1 7.168 0.020 A 262 PHE HE2 H 1 7.168 0.020 A 262 PHE C C 13 171.880 0.3 A 262 PHE CA C 13 56.516 0.3 A 262 PHE CB C 13 40.959 0.3 A 262 PHE CD1 C 13 130.458 0.3 A 262 PHE CE1 C 13 129.833 0.3 A 262 PHE N N 15 112.830 0.3 A 263 MET H H 1 8.379 0.020 A 263 MET HA H 1 5.933 0.020 A 263 MET HBy H 1 2.212 0.020 A 263 MET HBx H 1 2.088 0.020 A 263 MET HGy H 1 2.632 0.020 A 263 MET HGx H 1 2.554 0.020 A 263 MET C C 13 176.103 0.3 A 263 MET CA C 13 53.790 0.3 A 263 MET CB C 13 37.659 0.3 A 263 MET CG C 13 32.281 0.3 A 263 MET N N 15 118.244 0.3 A 264 THR H H 1 9.688 0.020 A 264 THR HA H 1 5.262 0.020 A 264 THR HB H 1 4.344 0.020 A 264 THR HG1 H 1 -1.601 0.020 A 264 THR HG2% H 1 1.314 0.020 A 264 THR C C 13 171.804 0.3 A 264 THR CA C 13 59.475 0.3 A 264 THR CB C 13 72.597 0.3 A 264 THR CG2 C 13 22.123 0.3 A 264 THR N N 15 112.070 0.3 A 265 LYS H H 1 8.382 0.020 A 265 LYS HA H 1 5.448 0.020 A 265 LYS HBy H 1 1.585 0.020 A 265 LYS HBx H 1 1.478 0.020 A 265 LYS HDy H 1 1.088 0.020 A 265 LYS HDx H 1 0.901 0.020 A 265 LYS HEy H 1 2.935 0.020 A 265 LYS HEx H 1 2.889 0.020 A 265 LYS HGy H 1 1.396 0.020 A 265 LYS HGx H 1 1.161 0.020 A 265 LYS C C 13 176.241 0.3 A 265 LYS CA C 13 55.523 0.3 A 265 LYS CB C 13 35.694 0.3 A 265 LYS CD C 13 29.142 0.3 A 265 LYS CE C 13 41.813 0.3 A 265 LYS CG C 13 25.840 0.3 A 265 LYS N N 15 119.286 0.3 A 266 GLN H H 1 9.242 0.020 A 266 GLN HA H 1 5.754 0.020 A 266 GLN HBy H 1 2.107 0.020 A 266 GLN HBx H 1 2.029 0.020 A 266 GLN HE21 H 1 7.486 0.020 A 266 GLN HE22 H 1 6.748 0.020 A 266 GLN HGy H 1 2.169 0.020 A 266 GLN HGx H 1 2.041 0.020 A 266 GLN C C 13 176.052 0.3 A 266 GLN CA C 13 53.291 0.3 A 266 GLN CB C 13 35.857 0.3 A 266 GLN CG C 13 37.093 0.3 A 266 GLN N N 15 123.210 0.3 A 266 GLN NE2 N 15 112.504 0.3 A 267 ASP H H 1 8.510 0.020 A 267 ASP HA H 1 5.079 0.020 A 267 ASP HBy H 1 2.705 0.020 A 267 ASP HBx H 1 2.679 0.020 A 267 ASP C C 13 177.502 0.3 A 267 ASP CA C 13 52.215 0.3 A 267 ASP CB C 13 41.074 0.3 A 267 ASP N N 15 119.897 0.3 A 268 THR H H 1 8.071 0.020 A 268 THR HA H 1 4.193 0.020 A 268 THR HB H 1 3.560 0.020 A 268 THR HG2% H 1 1.130 0.020 A 268 THR C C 13 174.502 0.3 A 268 THR CA C 13 63.912 0.3 A 268 THR CB C 13 67.193 0.3 A 268 THR CG2 C 13 21.496 0.3 A 268 THR N N 15 104.376 0.3 A 269 THR H H 1 8.723 0.020 A 269 THR HA H 1 4.608 0.020 A 269 THR HB H 1 4.148 0.020 A 269 THR HG1 H 1 -1.636 0.020 A 269 THR HG2% H 1 1.146 0.020 A 269 THR C C 13 175.069 0.3 A 269 THR CA C 13 62.003 0.3 A 269 THR CB C 13 69.541 0.3 A 269 THR CG2 C 13 21.365 0.3 A 269 THR N N 15 110.986 0.3 A 270 GLY H H 1 8.324 0.020 A 270 GLY HAy H 1 3.748 0.020 A 270 GLY HAx H 1 3.056 0.020 A 270 GLY C C 13 173.569 0.3 A 270 GLY CA C 13 44.390 0.3 A 270 GLY N N 15 110.406 0.3 A 271 LYS H H 1 7.497 0.020 A 271 LYS HA H 1 4.221 0.020 A 271 LYS HBy H 1 2.187 0.020 A 271 LYS HBx H 1 2.136 0.020 A 271 LYS HD2 H 1 1.481 0.020 A 271 LYS HD3 H 1 1.481 0.020 A 271 LYS HE2 H 1 3.141 0.020 A 271 LYS HE3 H 1 3.141 0.020 A 271 LYS HG2 H 1 1.614 0.020 A 271 LYS HG3 H 1 1.614 0.020 A 271 LYS C C 13 176.758 0.3 A 271 LYS CA C 13 56.277 0.3 A 271 LYS CB C 13 33.239 0.3 A 271 LYS CD C 13 39.731 0.3 A 271 LYS CE C 13 43.073 0.3 A 271 LYS CG C 13 27.282 0.3 A 271 LYS N N 15 124.848 0.3 A 272 ILE H H 1 9.148 0.020 A 272 ILE HA H 1 4.163 0.020 A 272 ILE HB H 1 1.646 0.020 A 272 ILE HD1% H 1 0.799 0.020 A 272 ILE HG12 H 1 1.135 0.020 A 272 ILE HG13 H 1 1.135 0.020 A 272 ILE HG2% H 1 0.860 0.020 A 272 ILE C C 13 175.334 0.3 A 272 ILE CA C 13 62.645 0.3 A 272 ILE CB C 13 36.807 0.3 A 272 ILE CD1 C 13 14.615 0.3 A 272 ILE CG1 C 13 24.519 0.3 A 272 ILE CG2 C 13 18.639 0.3 A 272 ILE N N 15 125.481 0.3 A 273 ILE H H 1 9.012 0.020 A 273 ILE HA H 1 4.467 0.020 A 273 ILE HB H 1 1.947 0.020 A 273 ILE HD1% H 1 0.715 0.020 A 273 ILE HG12 H 1 1.151 0.020 A 273 ILE HG13 H 1 1.151 0.020 A 273 ILE HG2% H 1 0.859 0.020 A 273 ILE C C 13 176.191 0.3 A 273 ILE CA C 13 60.941 0.3 A 273 ILE CB C 13 39.457 0.3 A 273 ILE CD1 C 13 13.184 0.3 A 273 ILE CG1 C 13 26.409 0.3 A 273 ILE CG2 C 13 18.001 0.3 A 273 ILE N N 15 121.342 0.3 A 274 SER H H 1 7.656 0.020 A 274 SER HA H 1 4.601 0.020 A 274 SER HBy H 1 3.761 0.020 A 274 SER HBx H 1 3.623 0.020 A 274 SER C C 13 172.371 0.3 A 274 SER CA C 13 58.409 0.3 A 274 SER CB C 13 64.640 0.3 A 274 SER N N 15 114.570 0.3 A 275 ILE H H 1 8.942 0.020 A 275 ILE HA H 1 4.785 0.020 A 275 ILE HB H 1 1.531 0.020 A 275 ILE HD1% H 1 0.602 0.020 A 275 ILE HG12 H 1 1.133 0.020 A 275 ILE HG13 H 1 1.133 0.020 A 275 ILE HG2% H 1 0.860 0.020 A 275 ILE C C 13 173.771 0.3 A 275 ILE CA C 13 61.126 0.3 A 275 ILE CB C 13 41.634 0.3 A 275 ILE CD1 C 13 14.604 0.3 A 275 ILE CG1 C 13 22.827 0.3 A 275 ILE CG2 C 13 18.034 0.3 A 275 ILE N N 15 122.312 0.3 A 276 ASP H H 1 9.401 0.020 A 276 ASP HA H 1 5.188 0.020 A 276 ASP HBy H 1 2.941 0.020 A 276 ASP HBx H 1 2.604 0.020 A 276 ASP C C 13 176.947 0.3 A 276 ASP CA C 13 52.676 0.3 A 276 ASP CB C 13 42.723 0.3 A 276 ASP N N 15 127.914 0.3 A 277 THR H H 1 8.842 0.020 A 277 THR HA H 1 4.743 0.020 A 277 THR HB H 1 4.252 0.020 A 277 THR HG2% H 1 1.135 0.020 A 277 THR C C 13 175.409 0.3 A 277 THR CA C 13 60.599 0.3 A 277 THR CB C 13 68.363 0.3 A 277 THR CG2 C 13 22.633 0.3 A 277 THR N N 15 116.390 0.3 A 278 SER H H 1 8.734 0.020 A 278 SER HA H 1 3.951 0.020 A 278 SER HBy H 1 3.867 0.020 A 278 SER HBx H 1 3.786 0.020 A 278 SER C C 13 176.985 0.3 A 278 SER CA C 13 62.531 0.3 A 278 SER CB C 13 63.920 0.3 A 278 SER N N 15 120.184 0.3 A 279 SER H H 1 8.547 0.020 A 279 SER HA H 1 4.275 0.020 A 279 SER HB2 H 1 3.962 0.020 A 279 SER HB3 H 1 3.962 0.020 A 279 SER C C 13 176.985 0.3 A 279 SER CA C 13 61.440 0.3 A 279 SER CB C 13 63.428 0.3 A 279 SER N N 15 118.515 0.3 A 280 LEU H H 1 7.954 0.020 A 280 LEU HA H 1 4.147 0.020 A 280 LEU HB2 H 1 1.679 0.020 A 280 LEU HB3 H 1 1.679 0.020 A 280 LEU HD1% H 1 0.929 0.020 A 280 LEU HD2% H 1 0.838 0.020 A 280 LEU HG H 1 1.239 0.020 A 280 LEU C C 13 179.014 0.3 A 280 LEU CA C 13 57.144 0.3 A 280 LEU CB C 13 42.157 0.3 A 280 LEU CD1 C 13 24.692 0.3 A 280 LEU CD2 C 13 21.445 0.3 A 280 LEU CG C 13 27.222 0.3 A 280 LEU N N 15 123.244 0.3 A 281 ARG H H 1 7.807 0.020 A 281 ARG HA H 1 3.545 0.020 A 281 ARG HB2 H 1 1.616 0.020 A 281 ARG HB3 H 1 1.616 0.020 A 281 ARG HD2 H 1 2.924 0.020 A 281 ARG HD3 H 1 2.924 0.020 A 281 ARG HG2 H 1 1.409 0.020 A 281 ARG HG3 H 1 1.409 0.020 A 281 ARG C C 13 179.077 0.3 A 281 ARG CA C 13 58.640 0.3 A 281 ARG CB C 13 29.232 0.3 A 281 ARG CD C 13 41.921 0.3 A 281 ARG CG C 13 24.692 0.3 A 281 ARG N N 15 117.334 0.3 A 282 ALA H H 1 7.842 0.020 A 282 ALA HA H 1 4.083 0.020 A 282 ALA HB% H 1 1.418 0.020 A 282 ALA C C 13 178.434 0.3 A 282 ALA CA C 13 53.886 0.3 A 282 ALA CB C 13 18.252 0.3 A 282 ALA N N 15 121.930 0.3 A 283 ALA H H 1 7.412 0.020 A 283 ALA HA H 1 4.228 0.020 A 283 ALA HB% H 1 1.486 0.020 A 283 ALA C C 13 178.649 0.3 A 283 ALA CA C 13 52.790 0.3 A 283 ALA CB C 13 18.613 0.3 A 283 ALA N N 15 118.708 0.3 A 284 GLY H H 1 7.713 0.020 A 284 GLY HA2 H 1 3.818 0.020 A 284 GLY HA3 H 1 3.818 0.020 A 284 GLY C C 13 174.527 0.3 A 284 GLY CA C 13 46.078 0.3 A 284 GLY N N 15 105.583 0.3 A 285 ARG H H 1 7.783 0.020 A 285 ARG HA H 1 4.365 0.020 A 285 ARG HB2 H 1 1.910 0.020 A 285 ARG HB3 H 1 1.910 0.020 A 285 ARG HD2 H 1 3.151 0.020 A 285 ARG HD3 H 1 3.151 0.020 A 285 ARG HG2 H 1 1.610 0.020 A 285 ARG HG3 H 1 1.610 0.020 A 285 ARG C C 13 176.569 0.3 A 285 ARG CA C 13 55.663 0.3 A 285 ARG CB C 13 30.231 0.3 A 285 ARG CD C 13 43.140 0.3 A 285 ARG CG C 13 27.206 0.3 A 285 ARG N N 15 120.181 0.3 A 286 THR H H 1 8.458 0.020 A 286 THR HA H 1 4.360 0.020 A 286 THR HB H 1 4.185 0.020 A 286 THR HG1 H 1 -1.428 0.020 A 286 THR HG2% H 1 1.267 0.020 A 286 THR C C 13 175.863 0.3 A 286 THR CA C 13 62.961 0.3 A 286 THR CB C 13 69.330 0.3 A 286 THR CG2 C 13 21.719 0.3 A 286 THR N N 15 119.848 0.3 A 287 GLY H H 1 9.119 0.020 A 287 GLY HA2 H 1 3.957 0.020 A 287 GLY HA3 H 1 3.957 0.020 A 287 GLY CA C 13 46.142 0.3 A 287 GLY N N 15 112.466 0.3 A 288 TRP H H 1 7.171 0.020 A 288 TRP HA H 1 4.141 0.020 A 288 TRP HBy H 1 3.325 0.020 A 288 TRP HBx H 1 3.167 0.020 A 288 TRP HD1 H 1 7.514 0.020 A 288 TRP HE1 H 1 10.198 0.020 A 288 TRP HE3 H 1 7.095 0.020 A 288 TRP HH2 H 1 7.412 0.020 A 288 TRP HZ2 H 1 7.120 0.020 A 288 TRP HZ3 H 1 6.896 0.020 A 288 TRP CA C 13 58.465 0.3 A 288 TRP CB C 13 28.294 0.3 A 288 TRP CD1 C 13 127.459 0.3 A 288 TRP CE3 C 13 119.462 0.3 A 288 TRP CH2 C 13 114.26 0.3 A 288 TRP CZ2 C 13 123.86 0.3 A 288 TRP CZ3 C 13 121.117 0.3 A 288 TRP N N 15 118.914 0.3 A 288 TRP NE1 N 15 130.406 0.3 A 289 GLU H H 1 8.175 0.020 A 289 GLU HA H 1 4.036 0.020 A 289 GLU HBy H 1 1.213 0.020 A 289 GLU HBx H 1 0.982 0.020 A 289 GLU HGy H 1 1.509 0.020 A 289 GLU HGx H 1 0.776 0.020 A 289 GLU C C 13 176.531 0.3 A 289 GLU CA C 13 60.724 0.3 A 289 GLU CB C 13 28.090 0.3 A 289 GLU CG C 13 35.545 0.3 A 289 GLU N N 15 124.113 0.3 A 290 ASP H H 1 7.277 0.020 A 290 ASP HA H 1 4.249 0.020 A 290 ASP HB2 H 1 2.529 0.020 A 290 ASP HB3 H 1 2.529 0.020 A 290 ASP C C 13 177.565 0.3 A 290 ASP CA C 13 56.797 0.3 A 290 ASP CB C 13 41.617 0.3 A 290 ASP N N 15 118.126 0.3 A 291 LEU H H 1 7.287 0.020 A 291 LEU HA H 1 3.794 0.020 A 291 LEU HBy H 1 1.663 0.020 A 291 LEU HBx H 1 1.280 0.020 A 291 LEU HD1% H 1 0.902 0.020 A 291 LEU HD2% H 1 0.686 0.020 A 291 LEU HG H 1 0.992 0.020 A 291 LEU C C 13 177.476 0.3 A 291 LEU CA C 13 59.493 0.3 A 291 LEU CB C 13 42.168 0.3 A 291 LEU CD1 C 13 24.927 0.3 A 291 LEU CD2 C 13 18.599 0.3 A 291 LEU CG C 13 27.108 0.3 A 291 LEU N N 15 118.049 0.3 A 292 VAL H H 1 7.755 0.020 A 292 VAL HA H 1 4.213 0.020 A 292 VAL HB H 1 1.733 0.020 A 292 VAL HG1% H 1 0.349 0.020 A 292 VAL HG2% H 1 0.181 0.020 A 292 VAL C C 13 177.023 0.3 A 292 VAL CA C 13 65.975 0.3 A 292 VAL CB C 13 30.208 0.3 A 292 VAL CG1 C 13 22.735 0.3 A 292 VAL CG2 C 13 21.373 0.3 A 292 VAL N N 15 117.632 0.3 A 293 ARG H H 1 7.737 0.020 A 293 ARG HA H 1 3.362 0.020 A 293 ARG HB2 H 1 1.629 0.020 A 293 ARG HB3 H 1 1.629 0.020 A 293 ARG HD2 H 1 2.654 0.020 A 293 ARG HD3 H 1 2.654 0.020 A 293 ARG HG2 H 1 1.262 0.020 A 293 ARG HG3 H 1 1.262 0.020 A 293 ARG C C 13 177.779 0.3 A 293 ARG CA C 13 60.483 0.3 A 293 ARG CB C 13 29.116 0.3 A 293 ARG CD C 13 42.913 0.3 A 293 ARG CG C 13 24.370 0.3 A 293 ARG N N 15 116.779 0.3 A 294 LYS H H 1 8.451 0.020 A 294 LYS HA H 1 3.876 0.020 A 294 LYS HBy H 1 1.792 0.020 A 294 LYS HBx H 1 1.658 0.020 A 294 LYS HDy H 1 1.805 0.020 A 294 LYS HDx H 1 1.736 0.020 A 294 LYS HE2 H 1 3.051 0.020 A 294 LYS HE3 H 1 3.051 0.020 A 294 LYS HG2 H 1 1.607 0.020 A 294 LYS HG3 H 1 1.607 0.020 A 294 LYS C C 13 178.712 0.3 A 294 LYS CA C 13 57.482 0.3 A 294 LYS CB C 13 31.721 0.3 A 294 LYS CD C 13 33.997 0.3 A 294 LYS CE C 13 43.078 0.3 A 294 LYS CG C 13 27.270 0.3 A 294 LYS N N 15 115.544 0.3 A 295 CYS H H 1 8.032 0.020 A 295 CYS HA H 1 2.850 0.020 A 295 CYS HB2 H 1 2.093 0.020 A 295 CYS HB3 H 1 2.093 0.020 A 295 CYS HG H 1 -1.726 0.020 A 295 CYS C C 13 176.140 0.3 A 295 CYS CA C 13 62.515 0.3 A 295 CYS CB C 13 26.767 0.3 A 295 CYS N N 15 122.212 0.3 A 296 ILE H H 1 8.084 0.020 A 296 ILE HA H 1 3.865 0.020 A 296 ILE HB H 1 1.788 0.020 A 296 ILE HD1% H 1 0.576 0.020 A 296 ILE HG12 H 1 1.061 0.020 A 296 ILE HG13 H 1 1.061 0.020 A 296 ILE HG2% H 1 0.714 0.020 A 296 ILE C C 13 178.447 0.3 A 296 ILE CA C 13 64.274 0.3 A 296 ILE CB C 13 36.406 0.3 A 296 ILE CD1 C 13 12.583 0.3 A 296 ILE CG1 C 13 21.009 0.3 A 296 ILE CG2 C 13 17.595 0.3 A 296 ILE N N 15 118.044 0.3 A 297 TYR H H 1 8.301 0.020 A 297 TYR HA H 1 4.719 0.020 A 297 TYR HBy H 1 3.069 0.020 A 297 TYR HBx H 1 3.008 0.020 A 297 TYR HD1 H 1 7.012 0.020 A 297 TYR HD2 H 1 7.012 0.020 A 297 TYR HE1 H 1 6.700 0.020 A 297 TYR HE2 H 1 6.700 0.020 A 297 TYR C C 13 178.850 0.3 A 297 TYR CA C 13 61.752 0.3 A 297 TYR CB C 13 36.838 0.3 A 297 TYR CD1 C 13 132.036 0.3 A 297 TYR CE1 C 13 117.846 0.3 A 297 TYR N N 15 118.126 0.3 A 298 ALA H H 1 7.994 0.020 A 298 ALA HA H 1 4.282 0.020 A 298 ALA HB% H 1 1.798 0.020 A 298 ALA C C 13 180.124 0.3 A 298 ALA CA C 13 54.866 0.3 A 298 ALA CB C 13 18.921 0.3 A 298 ALA N N 15 121.635 0.3 A 299 PHE H H 1 8.491 0.020 A 299 PHE HA H 1 3.610 0.020 A 299 PHE HBy H 1 3.315 0.020 A 299 PHE HBx H 1 2.842 0.020 A 299 PHE HD1 H 1 6.909 0.020 A 299 PHE HD2 H 1 6.909 0.020 A 299 PHE HE1 H 1 6.274 0.020 A 299 PHE HE2 H 1 6.274 0.020 A 299 PHE C C 13 175.699 0.3 A 299 PHE CA C 13 59.810 0.3 A 299 PHE CB C 13 39.401 0.3 A 299 PHE CD1 C 13 129.567 0.3 A 299 PHE CE1 C 13 135.854 0.3 A 299 PHE N N 15 121.938 0.3 A 300 PHE H H 1 7.761 0.020 A 300 PHE HA H 1 4.024 0.020 A 300 PHE HBy H 1 3.312 0.020 A 300 PHE HBx H 1 2.891 0.020 A 300 PHE HD1 H 1 7.050 0.020 A 300 PHE HD2 H 1 7.050 0.020 A 300 PHE HE1 H 1 7.532 0.020 A 300 PHE HE2 H 1 7.532 0.020 A 300 PHE C C 13 175.573 0.3 A 300 PHE CA C 13 58.396 0.3 A 300 PHE CB C 13 40.484 0.3 A 300 PHE CD1 C 13 131.097 0.3 A 300 PHE CE1 C 13 132.376 0.3 A 300 PHE N N 15 112.767 0.3 A 301 GLN H H 1 7.494 0.020 A 301 GLN HA H 1 4.551 0.020 A 301 GLN HBy H 1 2.244 0.020 A 301 GLN HBx H 1 2.090 0.020 A 301 GLN HE21 H 1 7.340 0.020 A 301 GLN HE22 H 1 6.831 0.020 A 301 GLN HG2 H 1 2.389 0.020 A 301 GLN HG3 H 1 2.389 0.020 A 301 GLN CA C 13 54.261 0.3 A 301 GLN CB C 13 28.957 0.3 A 301 GLN CG C 13 34.006 0.3 A 301 GLN N N 15 124.136 0.3 A 301 GLN NE2 N 15 111.893 0.3 A 302 PRO HA H 1 3.986 0.020 A 302 PRO HB2 H 1 2.340 0.020 A 302 PRO HB3 H 1 2.340 0.020 A 302 PRO HD2 H 1 3.950 0.020 A 302 PRO HD3 H 1 3.950 0.020 A 302 PRO HG2 H 1 1.984 0.020 A 302 PRO HG3 H 1 1.984 0.020 A 302 PRO CA C 13 63.845 0.3 A 302 PRO CB C 13 31.760 0.3 A 302 PRO CD C 13 50.649 0.3 A 302 PRO CG C 13 27.637 0.3 A 303 GLN H H 1 7.079 0.020 A 303 GLN HA H 1 4.326 0.020 A 303 GLN HBy H 1 1.992 0.020 A 303 GLN HBx H 1 1.900 0.020 A 303 GLN HE21 H 1 7.436 0.020 A 303 GLN HE22 H 1 6.308 0.020 A 303 GLN HGy H 1 2.447 0.020 A 303 GLN HGx H 1 2.358 0.020 A 303 GLN C C 13 176.531 0.3 A 303 GLN CA C 13 52.791 0.3 A 303 GLN CB C 13 27.272 0.3 A 303 GLN CG C 13 31.876 0.3 A 303 GLN N N 15 122.992 0.3 A 303 GLN NE2 N 15 113.426 0.3 A 304 GLY H H 1 7.882 0.020 A 304 GLY HAy H 1 3.989 0.020 A 304 GLY HAx H 1 3.517 0.020 A 304 GLY CA C 13 46.908 0.3 A 304 GLY N N 15 112.139 0.3 A 307 PRO HA H 1 4.506 0.020 A 307 PRO HB2 H 1 1.953 0.020 A 307 PRO HB3 H 1 1.953 0.020 A 307 PRO HD2 H 1 3.811 0.020 A 307 PRO HD3 H 1 3.811 0.020 A 307 PRO HG2 H 1 2.212 0.020 A 307 PRO HG3 H 1 2.212 0.020 A 307 PRO CA C 13 62.506 0.3 A 307 PRO CB C 13 31.801 0.3 A 307 PRO CD C 13 50.706 0.3 A 307 PRO CG C 13 26.948 0.3 A 308 SER H H 1 8.168 0.020 A 308 SER HA H 1 4.190 0.020 A 308 SER HBy H 1 3.761 0.020 A 308 SER HBx H 1 3.622 0.020 A 308 SER C C 13 174.703 0.3 A 308 SER CA C 13 56.508 0.3 A 308 SER CB C 13 64.652 0.3 A 308 SER N N 15 114.076 0.3 A 309 TYR H H 1 8.901 0.020 A 309 TYR HA H 1 4.261 0.020 A 309 TYR HBy H 1 2.923 0.020 A 309 TYR HBx H 1 2.725 0.020 A 309 TYR HDy H 1 7.129 0.020 A 309 TYR HDx H 1 6.878 0.020 A 309 TYR HE1 H 1 7.083 0.020 A 309 TYR HE2 H 1 7.083 0.020 A 309 TYR C C 13 177.502 0.3 A 309 TYR CA C 13 60.023 0.3 A 309 TYR CB C 13 35.633 0.3 A 309 TYR CD1 C 13 128.809 0.3 A 309 TYR CD2 C 13 128.815 0.3 A 309 TYR CE1 C 13 124.257 0.3 A 309 TYR N N 15 120.755 0.3 A 310 ALA H H 1 7.192 0.020 A 310 ALA HA H 1 2.896 0.020 A 310 ALA HB% H 1 -0.427 0.020 A 310 ALA C C 13 179.960 0.3 A 310 ALA CA C 13 54.837 0.3 A 310 ALA CB C 13 17.218 0.3 A 310 ALA N N 15 120.585 0.3 A 311 ARG H H 1 7.665 0.020 A 311 ARG HA H 1 3.991 0.020 A 311 ARG HBy H 1 2.043 0.020 A 311 ARG HBx H 1 1.719 0.020 A 311 ARG HDy H 1 2.435 0.020 A 311 ARG HDx H 1 2.352 0.020 A 311 ARG HG2 H 1 1.322 0.020 A 311 ARG HG3 H 1 1.322 0.020 A 311 ARG C C 13 178.119 0.3 A 311 ARG CA C 13 59.282 0.3 A 311 ARG CB C 13 31.757 0.3 A 311 ARG CD C 13 35.835 0.3 A 311 ARG CG C 13 24.615 0.3 A 311 ARG N N 15 119.346 0.3 A 312 GLN H H 1 8.228 0.020 A 312 GLN HA H 1 3.913 0.020 A 312 GLN HBy H 1 1.936 0.020 A 312 GLN HBx H 1 1.871 0.020 A 312 GLN HE21 H 1 7.331 0.020 A 312 GLN HE22 H 1 6.966 0.020 A 312 GLN HG2 H 1 2.301 0.020 A 312 GLN HG3 H 1 2.301 0.020 A 312 GLN C C 13 178.901 0.3 A 312 GLN CA C 13 59.303 0.3 A 312 GLN CB C 13 29.277 0.3 A 312 GLN CG C 13 33.795 0.3 A 312 GLN N N 15 119.007 0.3 A 312 GLN NE2 N 15 112.797 0.3 A 313 LEU H H 1 9.041 0.020 A 313 LEU HA H 1 3.896 0.020 A 313 LEU HB2 H 1 1.787 0.020 A 313 LEU HB3 H 1 1.787 0.020 A 313 LEU HD1% H 1 0.880 0.020 A 313 LEU HD2% H 1 0.714 0.020 A 313 LEU HG H 1 1.432 0.020 A 313 LEU C C 13 178.233 0.3 A 313 LEU CA C 13 58.625 0.3 A 313 LEU CB C 13 38.762 0.3 A 313 LEU CD1 C 13 17.011 0.3 A 313 LEU CD2 C 13 13.167 0.3 A 313 LEU CG C 13 26.966 0.3 A 313 LEU N N 15 119.482 0.3 A 314 PHE H H 1 7.879 0.020 A 314 PHE HA H 1 3.950 0.020 A 314 PHE HBy H 1 3.319 0.020 A 314 PHE HBx H 1 2.848 0.020 A 314 PHE HD1 H 1 6.913 0.020 A 314 PHE HD2 H 1 6.913 0.020 A 314 PHE HE1 H 1 7.251 0.020 A 314 PHE HE2 H 1 7.251 0.020 A 314 PHE C C 13 176.027 0.3 A 314 PHE CA C 13 61.348 0.3 A 314 PHE CB C 13 39.490 0.3 A 314 PHE CD1 C 13 131.254 0.3 A 314 PHE CE1 C 13 129.880 0.3 A 314 PHE N N 15 120.212 0.3 A 315 GLN H H 1 7.527 0.020 A 315 GLN HA H 1 4.347 0.020 A 315 GLN HBy H 1 1.977 0.020 A 315 GLN HBx H 1 1.919 0.020 A 315 GLN HE21 H 1 7.620 0.020 A 315 GLN HE22 H 1 6.888 0.020 A 315 GLN HGy H 1 2.221 0.020 A 315 GLN HGx H 1 1.882 0.020 A 315 GLN C C 13 178.384 0.3 A 315 GLN CA C 13 58.606 0.3 A 315 GLN CB C 13 27.464 0.3 A 315 GLN CG C 13 31.898 0.3 A 315 GLN N N 15 115.492 0.3 A 315 GLN NE2 N 15 112.525 0.3 A 316 GLU H H 1 7.668 0.020 A 316 GLU HA H 1 3.979 0.020 A 316 GLU HBy H 1 2.079 0.020 A 316 GLU HBx H 1 1.925 0.020 A 316 GLU HGy H 1 2.438 0.020 A 316 GLU HGx H 1 2.364 0.020 A 316 GLU C C 13 178.472 0.3 A 316 GLU CA C 13 59.296 0.3 A 316 GLU CB C 13 30.065 0.3 A 316 GLU CG C 13 35.814 0.3 A 316 GLU N N 15 119.274 0.3 A 317 VAL H H 1 9.127 0.020 A 317 VAL HA H 1 3.410 0.020 A 317 VAL HB H 1 1.819 0.020 A 317 VAL HG1% H 1 0.588 0.020 A 317 VAL HG2% H 1 0.791 0.020 A 317 VAL C C 13 177.061 0.3 A 317 VAL CA C 13 65.093 0.3 A 317 VAL CB C 13 30.245 0.3 A 317 VAL CG1 C 13 24.267 0.3 A 317 VAL CG2 C 13 22.245 0.3 A 317 VAL N N 15 121.326 0.3 A 318 MET H H 1 7.258 0.020 A 318 MET HA H 1 4.240 0.020 A 318 MET HBy H 1 2.041 0.020 A 318 MET HBx H 1 1.736 0.020 A 318 MET HGy H 1 2.190 0.020 A 318 MET HGx H 1 2.138 0.020 A 318 MET C C 13 177.603 0.3 A 318 MET CA C 13 55.833 0.3 A 318 MET CB C 13 29.319 0.3 A 318 MET CG C 13 33.440 0.3 A 318 MET N N 15 117.128 0.3 A 319 THR H H 1 7.305 0.020 A 319 THR HA H 1 4.301 0.020 A 319 THR HB H 1 4.162 0.020 A 319 THR HG1 H 1 -1.783 0.020 A 319 THR HG2% H 1 1.211 0.020 A 319 THR C C 13 175.598 0.3 A 319 THR CA C 13 63.711 0.3 A 319 THR CB C 13 69.396 0.3 A 319 THR CG2 C 13 21.519 0.3 A 319 THR N N 15 110.613 0.3 A 320 ARG H H 1 8.720 0.020 A 320 ARG HA H 1 4.574 0.020 A 320 ARG HBy H 1 2.011 0.020 A 320 ARG HBx H 1 1.904 0.020 A 320 ARG HD2 H 1 3.223 0.020 A 320 ARG HD3 H 1 3.223 0.020 A 320 ARG HGy H 1 1.772 0.020 A 320 ARG HGx H 1 1.693 0.020 A 320 ARG C C 13 177.754 0.3 A 320 ARG CA C 13 56.346 0.3 A 320 ARG CB C 13 32.491 0.3 A 320 ARG CD C 13 43.055 0.3 A 320 ARG CG C 13 27.643 0.3 A 320 ARG N N 15 118.617 0.3 A 321 GLY H H 1 8.131 0.020 A 321 GLY HAy H 1 4.503 0.020 A 321 GLY HAx H 1 3.736 0.020 A 321 GLY C C 13 173.241 0.3 A 321 GLY CA C 13 46.395 0.3 A 321 GLY N N 15 109.864 0.3 A 322 THR H H 1 7.139 0.020 A 322 THR HA H 1 5.007 0.020 A 322 THR HB H 1 4.084 0.020 A 322 THR HG2% H 1 1.140 0.020 A 322 THR C C 13 171.716 0.3 A 322 THR CA C 13 59.839 0.3 A 322 THR CB C 13 71.830 0.3 A 322 THR CG2 C 13 21.316 0.3 A 322 THR N N 15 111.893 0.3 A 323 ALA H H 1 8.232 0.020 A 323 ALA HA H 1 4.549 0.020 A 323 ALA HB% H 1 1.322 0.020 A 323 ALA C C 13 175.157 0.3 A 323 ALA CA C 13 52.778 0.3 A 323 ALA CB C 13 24.581 0.3 A 323 ALA N N 15 121.908 0.3 A 324 SER H H 1 8.751 0.020 A 324 SER HA H 1 5.462 0.020 A 324 SER HBy H 1 3.839 0.020 A 324 SER HBx H 1 3.758 0.020 A 324 SER C C 13 172.901 0.3 A 324 SER CA C 13 57.213 0.3 A 324 SER CB C 13 65.863 0.3 A 324 SER N N 15 115.662 0.3 A 325 SER H H 1 9.493 0.020 A 325 SER HA H 1 4.904 0.020 A 325 SER HBy H 1 3.903 0.020 A 325 SER HBx H 1 3.756 0.020 A 325 SER CA C 13 56.102 0.3 A 325 SER CB C 13 64.123 0.3 A 325 SER N N 15 121.505 0.3 A 326 PRO HA H 1 4.705 0.020 A 326 PRO HB2 H 1 2.439 0.020 A 326 PRO HB3 H 1 2.439 0.020 A 326 PRO HDy H 1 3.713 0.020 A 326 PRO HDx H 1 3.656 0.020 A 326 PRO HGy H 1 1.904 0.020 A 326 PRO HGx H 1 1.879 0.020 A 326 PRO CA C 13 62.007 0.3 A 326 PRO CB C 13 31.938 0.3 A 326 PRO CD C 13 50.612 0.3 A 326 PRO CG C 13 27.456 0.3 A 327 SER H H 1 8.352 0.020 A 327 SER HA H 1 5.050 0.020 A 327 SER HB2 H 1 3.629 0.020 A 327 SER HB3 H 1 3.629 0.020 A 327 SER C C 13 174.086 0.3 A 327 SER CA C 13 59.130 0.3 A 327 SER CB C 13 63.474 0.3 A 327 SER N N 15 116.043 0.3 A 328 TYR H H 1 9.269 0.020 A 328 TYR HA H 1 5.124 0.020 A 328 TYR HBy H 1 3.106 0.020 A 328 TYR HBx H 1 3.043 0.020 A 328 TYR HD1 H 1 7.068 0.020 A 328 TYR HD2 H 1 7.068 0.020 A 328 TYR HE1 H 1 6.915 0.020 A 328 TYR HE2 H 1 6.915 0.020 A 328 TYR C C 13 173.531 0.3 A 328 TYR CA C 13 54.923 0.3 A 328 TYR CB C 13 40.624 0.3 A 328 TYR CD1 C 13 134.423 0.3 A 328 TYR CE1 C 13 117.052 0.3 A 328 TYR N N 15 122.942 0.3 A 329 ARG H H 1 8.350 0.020 A 329 ARG HA H 1 5.330 0.020 A 329 ARG HBy H 1 1.804 0.020 A 329 ARG HBx H 1 1.743 0.020 A 329 ARG HDy H 1 3.131 0.020 A 329 ARG HDx H 1 3.079 0.020 A 329 ARG HGy H 1 1.614 0.020 A 329 ARG HGx H 1 1.563 0.020 A 329 ARG C C 13 176.191 0.3 A 329 ARG CA C 13 54.929 0.3 A 329 ARG CB C 13 33.777 0.3 A 329 ARG CD C 13 43.495 0.3 A 329 ARG CG C 13 27.391 0.3 A 329 ARG N N 15 118.561 0.3 A 330 PHE H H 1 8.280 0.020 A 330 PHE HA H 1 4.905 0.020 A 330 PHE HBy H 1 3.321 0.020 A 330 PHE HBx H 1 2.917 0.020 A 330 PHE HD1 H 1 6.810 0.020 A 330 PHE HD2 H 1 6.810 0.020 A 330 PHE HE1 H 1 7.111 0.020 A 330 PHE HE2 H 1 7.111 0.020 A 330 PHE C C 13 171.817 0.3 A 330 PHE CA C 13 56.053 0.3 A 330 PHE CB C 13 40.484 0.3 A 330 PHE CD1 C 13 132.121 0.3 A 330 PHE CE1 C 13 130.820 0.3 A 330 PHE N N 15 116.064 0.3 A 331 ILE H H 1 8.385 0.020 A 331 ILE HA H 1 4.917 0.020 A 331 ILE HB H 1 1.625 0.020 A 331 ILE HD1% H 1 0.811 0.020 A 331 ILE HG1y H 1 1.437 0.020 A 331 ILE HG1x H 1 0.956 0.020 A 331 ILE HG2% H 1 0.883 0.020 A 331 ILE C C 13 176.632 0.3 A 331 ILE CA C 13 59.631 0.3 A 331 ILE CB C 13 40.668 0.3 A 331 ILE CD1 C 13 13.431 0.3 A 331 ILE CG1 C 13 27.909 0.3 A 331 ILE CG2 C 13 16.991 0.3 A 331 ILE N N 15 118.755 0.3 A 332 LEU H H 1 8.726 0.020 A 332 LEU HA H 1 4.422 0.020 A 332 LEU HBy H 1 2.069 0.020 A 332 LEU HBx H 1 1.980 0.020 A 332 LEU HD1% H 1 0.889 0.020 A 332 LEU HD2% H 1 0.857 0.020 A 332 LEU HG H 1 1.689 0.020 A 332 LEU C C 13 179.292 0.3 A 332 LEU CA C 13 54.173 0.3 A 332 LEU CB C 13 42.010 0.3 A 332 LEU CD1 C 13 22.173 0.3 A 332 LEU CD2 C 13 17.964 0.3 A 332 LEU CG C 13 26.779 0.3 A 332 LEU N N 15 124.011 0.3 A 333 ASN H H 1 10.097 0.020 A 333 ASN HA H 1 4.364 0.020 A 333 ASN HBy H 1 2.753 0.020 A 333 ASN HBx H 1 2.720 0.020 A 333 ASN HD21 H 1 7.586 0.020 A 333 ASN HD22 H 1 6.827 0.020 A 333 ASN C C 13 176.077 0.3 A 333 ASN CA C 13 55.655 0.3 A 333 ASN CB C 13 37.525 0.3 A 333 ASN N N 15 121.285 0.3 A 333 ASN ND2 N 15 113.214 0.3 A 334 ASP H H 1 7.532 0.020 A 334 ASP HA H 1 4.451 0.020 A 334 ASP HBy H 1 3.033 0.020 A 334 ASP HBx H 1 2.490 0.020 A 334 ASP C C 13 176.934 0.3 A 334 ASP CA C 13 53.225 0.3 A 334 ASP CB C 13 39.913 0.3 A 334 ASP N N 15 115.492 0.3 A 335 GLY H H 1 8.098 0.020 A 335 GLY HAy H 1 4.262 0.020 A 335 GLY HAx H 1 3.431 0.020 A 335 GLY C C 13 174.350 0.3 A 335 GLY CA C 13 44.709 0.3 A 335 GLY N N 15 108.279 0.3 A 336 THR H H 1 7.999 0.020 A 336 THR HA H 1 3.859 0.020 A 336 THR HB H 1 3.947 0.020 A 336 THR HG2% H 1 0.997 0.020 A 336 THR C C 13 172.561 0.3 A 336 THR CA C 13 64.414 0.3 A 336 THR CB C 13 68.835 0.3 A 336 THR CG2 C 13 21.030 0.3 A 336 THR N N 15 118.156 0.3 A 337 MET H H 1 8.544 0.020 A 337 MET HA H 1 4.816 0.020 A 337 MET HBy H 1 1.928 0.020 A 337 MET HBx H 1 1.863 0.020 A 337 MET HGy H 1 2.351 0.020 A 337 MET HGx H 1 2.237 0.020 A 337 MET C C 13 174.338 0.3 A 337 MET CA C 13 55.054 0.3 A 337 MET CB C 13 34.105 0.3 A 337 MET CG C 13 31.699 0.3 A 337 MET N N 15 126.810 0.3 A 338 LEU H H 1 8.337 0.020 A 338 LEU HA H 1 4.549 0.020 A 338 LEU HB2 H 1 1.804 0.020 A 338 LEU HB3 H 1 1.804 0.020 A 338 LEU HD1% H 1 0.887 0.020 A 338 LEU HD2% H 1 0.583 0.020 A 338 LEU HG H 1 1.727 0.020 A 338 LEU C C 13 174.124 0.3 A 338 LEU CA C 13 52.906 0.3 A 338 LEU CB C 13 45.989 0.3 A 338 LEU CD1 C 13 27.135 0.3 A 338 LEU CD2 C 13 24.260 0.3 A 338 LEU CG C 13 30.127 0.3 A 338 LEU N N 15 126.751 0.3 A 339 SER H H 1 7.592 0.020 A 339 SER HA H 1 5.216 0.020 A 339 SER HB2 H 1 3.537 0.020 A 339 SER HB3 H 1 3.537 0.020 A 339 SER C C 13 171.968 0.3 A 339 SER CA C 13 56.217 0.3 A 339 SER CB C 13 66.153 0.3 A 339 SER N N 15 111.555 0.3 A 340 ALA H H 1 8.838 0.020 A 340 ALA HA H 1 5.417 0.020 A 340 ALA HB% H 1 1.001 0.020 A 340 ALA C C 13 174.829 0.3 A 340 ALA CA C 13 50.396 0.3 A 340 ALA CB C 13 24.573 0.3 A 340 ALA N N 15 124.264 0.3 A 341 HIS H H 1 8.102 0.020 A 341 HIS HA H 1 4.557 0.020 A 341 HIS HBy H 1 3.032 0.020 A 341 HIS HBx H 1 2.982 0.020 A 341 HIS HD2 H 1 6.931 0.020 A 341 HIS HE1 H 1 7.790 0.020 A 341 HIS C C 13 171.792 0.3 A 341 HIS CA C 13 55.770 0.3 A 341 HIS CB C 13 31.300 0.3 A 341 HIS CD2 C 13 119.365 0.3 A 341 HIS CE1 C 13 137.617 0.3 A 341 HIS N N 15 111.319 0.3 A 341 HIS ND1 N 15 214.022 0.3 A 341 HIS NE2 N 15 180.590 0.3 A 342 THR H H 1 8.355 0.020 A 342 THR HA H 1 5.007 0.020 A 342 THR HB H 1 3.323 0.020 A 342 THR HG2% H 1 0.349 0.020 A 342 THR C C 13 171.792 0.3 A 342 THR CA C 13 62.289 0.3 A 342 THR CB C 13 72.051 0.3 A 342 THR CG2 C 13 21.941 0.3 A 342 THR N N 15 118.696 0.3 A 343 ARG H H 1 8.718 0.020 A 343 ARG HA H 1 5.051 0.020 A 343 ARG HBy H 1 1.774 0.020 A 343 ARG HBx H 1 1.561 0.020 A 343 ARG HDy H 1 3.081 0.020 A 343 ARG HDx H 1 3.013 0.020 A 343 ARG HG2 H 1 1.511 0.020 A 343 ARG HG3 H 1 1.511 0.020 A 343 ARG C C 13 175.283 0.3 A 343 ARG CA C 13 54.520 0.3 A 343 ARG CB C 13 32.957 0.3 A 343 ARG CD C 13 43.508 0.3 A 343 ARG CG C 13 27.314 0.3 A 343 ARG N N 15 125.122 0.3 A 344 CYS H H 1 9.238 0.020 A 344 CYS HA H 1 5.921 0.020 A 344 CYS HBy H 1 2.667 0.020 A 344 CYS HBx H 1 2.366 0.020 A 344 CYS HG H 1 -1.606 0.020 A 344 CYS C C 13 172.926 0.3 A 344 CYS CA C 13 56.191 0.3 A 344 CYS CB C 13 32.851 0.3 A 344 CYS N N 15 118.602 0.3 A 345 LYS H H 1 8.666 0.020 A 345 LYS HA H 1 4.835 0.020 A 345 LYS HB2 H 1 1.634 0.020 A 345 LYS HB3 H 1 1.634 0.020 A 345 LYS HDy H 1 1.553 0.020 A 345 LYS HDx H 1 1.476 0.020 A 345 LYS HE2 H 1 2.850 0.020 A 345 LYS HE3 H 1 2.850 0.020 A 345 LYS HG2 H 1 1.265 0.020 A 345 LYS HG3 H 1 1.265 0.020 A 345 LYS C C 13 173.783 0.3 A 345 LYS CA C 13 55.075 0.3 A 345 LYS CB C 13 36.849 0.3 A 345 LYS CD C 13 29.268 0.3 A 345 LYS CE C 13 42.033 0.3 A 345 LYS CG C 13 24.349 0.3 A 345 LYS N N 15 120.151 0.3 A 346 LEU H H 1 8.027 0.020 A 346 LEU HA H 1 4.329 0.020 A 346 LEU HBy H 1 1.661 0.020 A 346 LEU HBx H 1 1.167 0.020 A 346 LEU HD1% H 1 0.835 0.020 A 346 LEU HD2% H 1 0.549 0.020 A 346 LEU HG H 1 1.519 0.020 A 346 LEU C C 13 174.943 0.3 A 346 LEU CA C 13 54.737 0.3 A 346 LEU CB C 13 42.899 0.3 A 346 LEU CD1 C 13 24.868 0.3 A 346 LEU CD2 C 13 23.412 0.3 A 346 LEU CG C 13 26.964 0.3 A 346 LEU N N 15 127.389 0.3 A 347 CYS H H 1 8.817 0.020 A 347 CYS HA H 1 4.327 0.020 A 347 CYS HBy H 1 2.088 0.020 A 347 CYS HBx H 1 1.264 0.020 A 347 CYS HG H 1 -1.830 0.020 A 347 CYS C C 13 172.308 0.3 A 347 CYS CA C 13 57.691 0.3 A 347 CYS CB C 13 29.148 0.3 A 347 CYS N N 15 125.887 0.3 A 348 TYR H H 1 8.381 0.020 A 348 TYR HA H 1 4.540 0.020 A 348 TYR HBy H 1 2.930 0.020 A 348 TYR HBx H 1 2.666 0.020 A 348 TYR HD1 H 1 7.043 0.020 A 348 TYR HD2 H 1 7.043 0.020 A 348 TYR HE1 H 1 6.665 0.020 A 348 TYR HE2 H 1 6.665 0.020 A 348 TYR CA C 13 55.537 0.3 A 348 TYR CB C 13 38.129 0.3 A 348 TYR CD1 C 13 132.700 0.3 A 348 TYR CE1 C 13 123.664 0.3 A 348 TYR N N 15 122.226 0.3 A 349 PRO HA H 1 4.632 0.020 A 349 PRO HB2 H 1 2.226 0.020 A 349 PRO HB3 H 1 2.226 0.020 A 349 PRO HDy H 1 3.551 0.020 A 349 PRO HDx H 1 3.444 0.020 A 349 PRO HGy H 1 1.878 0.020 A 349 PRO HGx H 1 1.803 0.020 A 349 PRO CA C 13 62.993 0.3 A 349 PRO CB C 13 31.508 0.3 A 349 PRO CD C 13 50.122 0.3 A 349 PRO CG C 13 24.686 0.3 A 350 GLN HA H 1 4.241 0.020 A 350 GLN HB2 H 1 2.148 0.020 A 350 GLN HB3 H 1 2.148 0.020 A 350 GLN HG2 H 1 2.393 0.020 A 350 GLN HG3 H 1 2.393 0.020 A 350 GLN CA C 13 56.098 0.3 A 350 GLN CB C 13 28.318 0.3 A 350 GLN CG C 13 33.604 0.3 A 351 SER H H 1 7.472 0.020 A 351 SER HA H 1 4.846 0.020 A 351 SER HBy H 1 3.908 0.020 A 351 SER HBx H 1 3.757 0.020 A 351 SER CA C 13 55.211 0.3 A 351 SER CB C 13 64.097 0.3 A 351 SER N N 15 113.993 0.3 A 352 PRO HA H 1 4.345 0.020 A 352 PRO HB2 H 1 2.218 0.020 A 352 PRO HB3 H 1 2.218 0.020 A 352 PRO HDy H 1 3.822 0.020 A 352 PRO HDx H 1 3.612 0.020 A 352 PRO HG2 H 1 1.923 0.020 A 352 PRO HG3 H 1 1.923 0.020 A 352 PRO CA C 13 63.135 0.3 A 352 PRO CB C 13 31.651 0.3 A 352 PRO CD C 13 51.093 0.3 A 352 PRO CG C 13 27.138 0.3 A 353 ASP H H 1 8.229 0.020 A 353 ASP HA H 1 4.493 0.020 A 353 ASP HBy H 1 2.680 0.020 A 353 ASP HBx H 1 2.576 0.020 A 353 ASP C C 13 175.472 0.3 A 353 ASP CA C 13 54.198 0.3 A 353 ASP CB C 13 40.437 0.3 A 353 ASP N N 15 115.814 0.3 A 354 MET H H 1 7.433 0.020 A 354 MET HA H 1 4.626 0.020 A 354 MET HBy H 1 2.156 0.020 A 354 MET HBx H 1 1.917 0.020 A 354 MET HGy H 1 2.583 0.020 A 354 MET HGx H 1 2.515 0.020 A 354 MET C C 13 176.128 0.3 A 354 MET CA C 13 54.381 0.3 A 354 MET CB C 13 34.908 0.3 A 354 MET CG C 13 32.503 0.3 A 354 MET N N 15 118.796 0.3 A 355 GLN H H 1 8.208 0.020 A 355 GLN HA H 1 4.671 0.020 A 355 GLN HBy H 1 2.163 0.020 A 355 GLN HBx H 1 1.971 0.020 A 355 GLN HE21 H 1 7.571 0.020 A 355 GLN HE22 H 1 6.860 0.020 A 355 GLN HG2 H 1 2.456 0.020 A 355 GLN HG3 H 1 2.456 0.020 A 355 GLN CA C 13 53.609 0.3 A 355 GLN CB C 13 28.928 0.3 A 355 GLN CG C 13 33.745 0.3 A 355 GLN N N 15 120.111 0.3 A 355 GLN NE2 N 15 113.232 0.3 A 356 PRO HA H 1 4.730 0.020 A 356 PRO HB2 H 1 2.251 0.020 A 356 PRO HB3 H 1 2.251 0.020 A 356 PRO HD2 H 1 3.648 0.020 A 356 PRO HD3 H 1 3.648 0.020 A 356 PRO HG2 H 1 2.098 0.020 A 356 PRO HG3 H 1 2.098 0.020 A 356 PRO CA C 13 62.871 0.3 A 356 PRO CB C 13 31.669 0.3 A 356 PRO CD C 13 50.390 0.3 A 356 PRO CG C 13 24.336 0.3 A 357 PHE H H 1 7.879 0.020 A 357 PHE HA H 1 5.008 0.020 A 357 PHE HBy H 1 3.553 0.020 A 357 PHE HBx H 1 3.002 0.020 A 357 PHE HD1 H 1 7.010 0.020 A 357 PHE HD2 H 1 7.010 0.020 A 357 PHE HE1 H 1 7.221 0.020 A 357 PHE HE2 H 1 7.221 0.020 A 357 PHE C C 13 172.157 0.3 A 357 PHE CA C 13 55.329 0.3 A 357 PHE CB C 13 40.978 0.3 A 357 PHE CD1 C 13 132.350 0.3 A 357 PHE CE1 C 13 130.823 0.3 A 357 PHE N N 15 113.147 0.3 A 358 ILE H H 1 9.519 0.020 A 358 ILE HA H 1 4.562 0.020 A 358 ILE HB H 1 1.713 0.020 A 358 ILE HD1% H 1 0.710 0.020 A 358 ILE HG12 H 1 1.232 0.020 A 358 ILE HG13 H 1 1.232 0.020 A 358 ILE HG2% H 1 0.856 0.020 A 358 ILE C C 13 176.808 0.3 A 358 ILE CA C 13 60.073 0.3 A 358 ILE CB C 13 40.498 0.3 A 358 ILE CD1 C 13 13.174 0.3 A 358 ILE CG1 C 13 27.231 0.3 A 358 ILE CG2 C 13 17.984 0.3 A 358 ILE N N 15 119.881 0.3 A 359 MET H H 1 9.166 0.020 A 359 MET HA H 1 5.189 0.020 A 359 MET HBy H 1 2.156 0.020 A 359 MET HBx H 1 2.100 0.020 A 359 MET HGy H 1 2.635 0.020 A 359 MET HGx H 1 2.499 0.020 A 359 MET C C 13 174.514 0.3 A 359 MET CA C 13 54.553 0.3 A 359 MET CB C 13 34.899 0.3 A 359 MET CG C 13 32.168 0.3 A 359 MET N N 15 131.970 0.3 A 360 GLY H H 1 9.523 0.020 A 360 GLY HA2 H 1 4.946 0.020 A 360 GLY HA3 H 1 4.946 0.020 A 360 GLY C C 13 170.405 0.3 A 360 GLY CA C 13 44.093 0.3 A 360 GLY N N 15 117.328 0.3 A 361 ILE H H 1 8.842 0.020 A 361 ILE HA H 1 4.318 0.020 A 361 ILE HB H 1 1.481 0.020 A 361 ILE HD1% H 1 0.576 0.020 A 361 ILE HG1y H 1 1.303 0.020 A 361 ILE HG1x H 1 0.905 0.020 A 361 ILE HG2% H 1 0.681 0.020 A 361 ILE C C 13 172.208 0.3 A 361 ILE CA C 13 59.677 0.3 A 361 ILE CB C 13 39.970 0.3 A 361 ILE CD1 C 13 12.524 0.3 A 361 ILE CG1 C 13 28.172 0.3 A 361 ILE CG2 C 13 16.869 0.3 A 361 ILE N N 15 124.707 0.3 A 362 HIS H H 1 8.111 0.020 A 362 HIS HA H 1 4.471 0.020 A 362 HIS HBy H 1 3.071 0.020 A 362 HIS HBx H 1 3.000 0.020 A 362 HIS HD2 H 1 6.904 0.020 A 362 HIS HE1 H 1 7.722 0.020 A 362 HIS C C 13 173.871 0.3 A 362 HIS CA C 13 54.155 0.3 A 362 HIS CB C 13 30.427 0.3 A 362 HIS CD2 C 13 118.519 0.3 A 362 HIS CE1 C 13 138.208 0.3 A 362 HIS N N 15 129.398 0.3 A 362 HIS ND1 N 15 222.742 0.3 A 362 HIS NE2 N 15 179.607 0.3 A 363 ILE H H 1 8.548 0.020 A 363 ILE HA H 1 4.034 0.020 A 363 ILE HB H 1 1.788 0.020 A 363 ILE HD1% H 1 0.558 0.020 A 363 ILE HG1y H 1 1.206 0.020 A 363 ILE HG1x H 1 0.908 0.020 A 363 ILE C C 13 175.182 0.3 A 363 ILE CA C 13 61.058 0.3 A 363 ILE CB C 13 38.784 0.3 A 363 ILE CD1 C 13 13.446 0.3 A 363 ILE CG1 C 13 28.276 0.3 A 363 ILE CG2 C 13 17.762 0.3 A 363 ILE N N 15 123.940 0.3 A 364 ILE H H 1 8.559 0.020 A 364 ILE HA H 1 4.518 0.020 A 364 ILE HB H 1 1.997 0.020 A 364 ILE HD1% H 1 0.924 0.020 A 364 ILE HG1y H 1 1.526 0.020 A 364 ILE HG1x H 1 1.477 0.020 A 364 ILE HG2% H 1 0.989 0.020 A 364 ILE C C 13 175.182 0.3 A 364 ILE CA C 13 59.825 0.3 A 364 ILE CB C 13 37.911 0.3 A 364 ILE CD1 C 13 12.440 0.3 A 364 ILE CG1 C 13 28.851 0.3 A 364 ILE CG2 C 13 19.359 0.3 A 364 ILE N N 15 128.000 0.3 A 365 ASP H H 1 9.082 0.020 A 365 ASP HA H 1 4.833 0.020 A 365 ASP HBy H 1 2.637 0.020 A 365 ASP HBx H 1 2.440 0.020 A 365 ASP C C 13 175.624 0.3 A 365 ASP CA C 13 53.465 0.3 A 365 ASP CB C 13 42.775 0.3 A 365 ASP N N 15 128.637 0.3 A 366 ARG H H 1 8.405 0.020 A 366 ARG HA H 1 4.315 0.020 A 366 ARG HBy H 1 1.790 0.020 A 366 ARG HBx H 1 1.658 0.020 A 366 ARG HDy H 1 3.060 0.020 A 366 ARG HDx H 1 3.004 0.020 A 366 ARG HGy H 1 1.557 0.020 A 366 ARG HGx H 1 1.498 0.020 A 366 ARG C C 13 176.178 0.3 A 366 ARG CA C 13 55.855 0.3 A 366 ARG CB C 13 31.190 0.3 A 366 ARG CD C 13 42.838 0.3 A 366 ARG CG C 13 27.688 0.3 A 366 ARG N N 15 122.151 0.3 A 367 GLU H H 1 8.371 0.020 A 367 GLU HA H 1 4.187 0.020 A 367 GLU HBy H 1 1.882 0.020 A 367 GLU HBx H 1 1.828 0.020 A 367 GLU HGy H 1 2.100 0.020 A 367 GLU HGx H 1 2.030 0.020 A 367 GLU C C 13 174.615 0.3 A 367 GLU CA C 13 56.537 0.3 A 367 GLU CB C 13 30.215 0.3 A 367 GLU CG C 13 36.206 0.3 A 367 GLU N N 15 121.205 0.3 A 368 HIS H H 1 8.222 0.020 A 368 HIS HA H 1 4.720 0.020 A 368 HIS HBy H 1 3.779 0.020 A 368 HIS HBx H 1 3.618 0.020 A 368 HIS HD2 H 1 6.979 0.020 A 368 HIS HE1 H 1 7.733 0.020 A 368 HIS C C 13 176.090 0.3 A 368 HIS CA C 13 55.990 0.3 A 368 HIS CB C 13 29.935 0.3 A 368 HIS CD2 C 13 119.763 0.3 A 368 HIS CE1 C 13 137.033 0.3 A 368 HIS N N 15 120.111 0.3 A 368 HIS ND1 N 15 226.922 0.3 A 368 HIS NE2 N 15 177.730 0.3 A 369 SER H H 1 7.777 0.020 A 369 SER HA H 1 4.672 0.020 A 369 SER HBy H 1 3.631 0.020 A 369 SER HBx H 1 3.487 0.020 A 369 SER C C 13 174.779 0.3 A 369 SER CA C 13 58.138 0.3 A 369 SER CB C 13 63.418 0.3 A 369 SER N N 15 120.328 0.3 A 370 GLY H H 1 8.408 0.020 A 370 GLY HA2 H 1 3.871 0.020 A 370 GLY HA3 H 1 3.871 0.020 A 370 GLY C C 13 173.657 0.3 A 370 GLY CA C 13 45.156 0.3 A 370 GLY N N 15 110.706 0.3 A 371 LEU H H 1 7.956 0.020 A 371 LEU HA H 1 4.327 0.020 A 371 LEU HBy H 1 1.540 0.020 A 371 LEU HBx H 1 1.500 0.020 A 371 LEU HD1% H 1 0.769 0.020 A 371 LEU HD2% H 1 0.765 0.020 A 371 LEU HG H 1 1.502 0.020 A 371 LEU C C 13 177.010 0.3 A 371 LEU CA C 13 54.749 0.3 A 371 LEU CB C 13 42.572 0.3 A 371 LEU CD1 C 13 24.574 0.3 A 371 LEU CD2 C 13 23.395 0.3 A 371 LEU CG C 13 26.916 0.3 A 371 LEU N N 15 121.271 0.3 A 372 SER H H 1 8.304 0.020 A 372 SER HA H 1 4.194 0.020 A 372 SER HBy H 1 3.829 0.020 A 372 SER HBx H 1 3.778 0.020 A 372 SER CA C 13 55.998 0.3 A 372 SER CB C 13 62.705 0.3 A 372 SER N N 15 118.133 0.3 A 374 GLN H H 1 8.292 0.020 A 374 GLN HA H 1 4.238 0.020 A 374 GLN HBy H 1 2.154 0.020 A 374 GLN HBx H 1 1.967 0.020 A 374 GLN HE21 H 1 7.235 0.020 A 374 GLN HE22 H 1 6.639 0.020 A 374 GLN HG2 H 1 2.292 0.020 A 374 GLN HG3 H 1 2.292 0.020 A 374 GLN C C 13 175.460 0.3 A 374 GLN CA C 13 55.848 0.3 A 374 GLN CB C 13 28.904 0.3 A 374 GLN CG C 13 33.799 0.3 A 374 GLN N N 15 119.611 0.3 A 374 GLN NE2 N 15 110.282 0.3 A 375 ASP H H 1 8.143 0.020 A 375 ASP HA H 1 4.558 0.020 A 375 ASP HBy H 1 2.660 0.020 A 375 ASP HBx H 1 2.607 0.020 A 375 ASP C C 13 175.813 0.3 A 375 ASP CA C 13 54.269 0.3 A 375 ASP CB C 13 41.225 0.3 A 375 ASP N N 15 121.333 0.3 A 376 ASP H H 1 8.253 0.020 A 376 ASP HA H 1 4.599 0.020 A 376 ASP HBy H 1 2.658 0.020 A 376 ASP HBx H 1 2.604 0.020 A 376 ASP C C 13 176.796 0.3 A 376 ASP CA C 13 54.344 0.3 A 376 ASP CB C 13 41.186 0.3 A 376 ASP N N 15 121.287 0.3 A 377 THR H H 1 8.168 0.020 A 377 THR HA H 1 4.198 0.020 A 377 THR HB H 1 4.204 0.020 A 377 THR HG1 H 1 -1.712 0.020 A 377 THR HG2% H 1 1.145 0.020 A 377 THR C C 13 174.867 0.3 A 377 THR CA C 13 62.616 0.3 A 377 THR CB C 13 69.411 0.3 A 377 THR CG2 C 13 21.658 0.3 A 377 THR N N 15 114.144 0.3 A 378 ASN H H 1 8.357 0.020 A 378 ASN HA H 1 4.702 0.020 A 378 ASN HBy H 1 2.837 0.020 A 378 ASN HBx H 1 2.724 0.020 A 378 ASN HD21 H 1 7.543 0.020 A 378 ASN HD22 H 1 6.818 0.020 A 378 ASN C C 13 175.384 0.3 A 378 ASN CA C 13 53.442 0.3 A 378 ASN CB C 13 38.761 0.3 A 378 ASN N N 15 120.498 0.3 A 378 ASN ND2 N 15 112.395 0.3 A 379 SER H H 1 8.169 0.020 A 379 SER HA H 1 4.684 0.020 A 379 SER HBy H 1 3.800 0.020 A 379 SER HBx H 1 3.759 0.020 A 379 SER C C 13 175.069 0.3 A 379 SER CA C 13 58.644 0.3 A 379 SER CB C 13 63.238 0.3 A 379 SER N N 15 115.913 0.3 A 380 GLY H H 1 8.363 0.020 A 380 GLY HA2 H 1 3.813 0.020 A 380 GLY HA3 H 1 3.813 0.020 A 380 GLY C C 13 174.073 0.3 A 380 GLY CA C 13 45.200 0.3 A 380 GLY N N 15 110.469 0.3 A 381 MET H H 1 7.988 0.020 A 381 MET HA H 1 4.459 0.020 A 381 MET HBy H 1 2.015 0.020 A 381 MET HBx H 1 1.904 0.020 A 381 MET HGy H 1 2.451 0.020 A 381 MET HGx H 1 2.354 0.020 A 381 MET C C 13 175.964 0.3 A 381 MET CA C 13 55.305 0.3 A 381 MET CB C 13 32.781 0.3 A 381 MET CG C 13 32.028 0.3 A 381 MET N N 15 119.429 0.3 A 382 SER H H 1 8.217 0.020 A 382 SER HA H 1 4.347 0.020 A 382 SER HBy H 1 3.789 0.020 A 382 SER HBx H 1 3.643 0.020 A 382 SER C C 13 173.771 0.3 A 382 SER CA C 13 58.163 0.3 A 382 SER CB C 13 63.728 0.3 A 382 SER N N 15 117.103 0.3 A 383 ILE H H 1 7.963 0.020 A 383 ILE HA H 1 4.415 0.020 A 383 ILE HB H 1 1.790 0.020 A 383 ILE HD1% H 1 0.791 0.020 A 383 ILE HG12 H 1 1.087 0.020 A 383 ILE HG13 H 1 1.087 0.020 A 383 ILE HG2% H 1 0.894 0.020 A 383 ILE CA C 13 58.474 0.3 A 383 ILE CB C 13 38.783 0.3 A 383 ILE CD1 C 13 12.790 0.3 A 383 ILE CG1 C 13 26.951 0.3 A 383 ILE CG2 C 13 16.996 0.3 A 383 ILE N N 15 123.933 0.3 A 384 PRO HA H 1 4.349 0.020 A 384 PRO HB2 H 1 2.224 0.020 A 384 PRO HB3 H 1 2.224 0.020 A 384 PRO HDy H 1 3.716 0.020 A 384 PRO HDx H 1 3.659 0.020 A 384 PRO HG2 H 1 1.889 0.020 A 384 PRO HG3 H 1 1.889 0.020 A 384 PRO CA C 13 63.506 0.3 A 384 PRO CB C 13 31.709 0.3 A 384 PRO CD C 13 50.961 0.3 A 384 PRO CG C 13 27.160 0.3 A 385 ARG H H 1 7.848 0.020 A 385 ARG HA H 1 4.110 0.020 A 385 ARG HBy H 1 1.786 0.020 A 385 ARG HBx H 1 1.649 0.020 A 385 ARG HD2 H 1 3.138 0.020 A 385 ARG HD3 H 1 3.138 0.020 A 385 ARG HG2 H 1 1.611 0.020 A 385 ARG HG3 H 1 1.611 0.020 A 385 ARG CA C 13 57.254 0.3 A 385 ARG CB C 13 31.726 0.3 A 385 ARG CD C 13 43.213 0.3 A 385 ARG CG C 13 27.232 0.3 A 385 ARG N N 15 126.781 0.3 B 784 THR H H 1 7.980 0.020 B 784 THR HA H 1 4.345 0.020 B 784 THR HB H 1 4.107 0.020 B 784 THR HG2% H 1 1.126 0.020 B 784 THR C C 13 173.953 0.3 B 784 THR CA C 13 62.016 0.3 B 784 THR CB C 13 69.828 0.3 B 784 THR CG2 C 13 21.495 0.3 B 784 THR N N 15 116.988 0.3 B 785 TRP H H 1 8.303 0.020 B 785 TRP HA H 1 4.727 0.020 B 785 TRP HBy H 1 3.268 0.020 B 785 TRP HBx H 1 3.235 0.020 B 785 TRP HD1 H 1 7.151 0.020 B 785 TRP HE1 H 1 10.151 0.020 B 785 TRP HE3 H 1 7.236 0.020 B 785 TRP HH2 H 1 7.080 0.020 B 785 TRP HZ2 H 1 7.437 0.020 B 785 TRP HZ3 H 1 7.599 0.020 B 785 TRP C C 13 175.764 0.3 B 785 TRP CA C 13 57.205 0.3 B 785 TRP CB C 13 29.624 0.3 B 785 TRP CD1 C 13 124.565 0.3 B 785 TRP CE3 C 13 127.317 0.3 B 785 TRP CH2 C 13 121.940 0.3 B 785 TRP CZ2 C 13 114.540 0.3 B 785 TRP CZ3 C 13 120.967 0.3 B 785 TRP N N 15 124.058 0.3 B 785 TRP NE1 N 15 129.685 0.3 B 786 ILE H H 1 7.877 0.020 B 786 ILE HA H 1 4.049 0.020 B 786 ILE HB H 1 1.712 0.020 B 786 ILE HD1% H 1 0.766 0.020 B 786 ILE HG1y H 1 1.279 0.020 B 786 ILE HG1x H 1 1.009 0.020 B 786 ILE HG2% H 1 0.785 0.020 B 786 ILE C C 13 175.747 0.3 B 786 ILE CA C 13 61.102 0.3 B 786 ILE CB C 13 38.749 0.3 B 786 ILE CD1 C 13 13.059 0.3 B 786 ILE CG1 C 13 27.113 0.3 B 786 ILE CG2 C 13 17.371 0.3 B 786 ILE N N 15 123.272 0.3 B 787 GLY H H 1 7.560 0.020 B 787 GLY HA2 H 1 3.711 0.020 B 787 GLY HA3 H 1 3.711 0.020 B 787 GLY C C 13 173.678 0.3 B 787 GLY CA C 13 45.119 0.3 B 787 GLY N N 15 111.322 0.3 B 788 GLU H H 1 8.083 0.020 B 788 GLU HA H 1 4.225 0.020 B 788 GLU HBy H 1 2.028 0.020 B 788 GLU HBx H 1 1.886 0.020 B 788 GLU HG2 H 1 2.236 0.020 B 788 GLU HG3 H 1 2.236 0.020 B 788 GLU C C 13 176.023 0.3 B 788 GLU CA C 13 56.392 0.3 B 788 GLU CB C 13 30.487 0.3 B 788 GLU CG C 13 36.233 0.3 B 788 GLU N N 15 119.978 0.3 B 789 ASP H H 1 8.357 0.020 B 789 ASP HA H 1 4.556 0.020 B 789 ASP HBy H 1 2.649 0.020 B 789 ASP HBx H 1 2.559 0.020 B 789 ASP C C 13 175.851 0.3 B 789 ASP CA C 13 54.196 0.3 B 789 ASP CB C 13 40.918 0.3 B 789 ASP N N 15 120.222 0.3 B 790 ILE H H 1 7.677 0.020 B 790 ILE HA H 1 4.065 0.020 B 790 ILE HB H 1 1.679 0.020 B 790 ILE HD1% H 1 0.691 0.020 B 790 ILE HG1y H 1 1.089 0.020 B 790 ILE HG1x H 1 0.958 0.020 B 790 ILE HG2% H 1 0.644 0.020 B 790 ILE C C 13 175.419 0.3 B 790 ILE CA C 13 61.117 0.3 B 790 ILE CB C 13 38.759 0.3 B 790 ILE CD1 C 13 13.029 0.3 B 790 ILE CG1 C 13 26.772 0.3 B 790 ILE CG2 C 13 17.460 0.3 B 790 ILE N N 15 118.688 0.3 B 791 PHE H H 1 8.042 0.020 B 791 PHE HA H 1 4.868 0.020 B 791 PHE HBy H 1 3.062 0.020 B 791 PHE HBx H 1 2.855 0.020 B 791 PHE HDy H 1 7.342 0.020 B 791 PHE HDx H 1 7.203 0.020 B 791 PHE HEx H 1 7.267 0.020 B 791 PHE HEy H 1 7.395 0.020 B 791 PHE CA C 13 55.469 0.3 B 791 PHE CB C 13 39.104 0.3 B 791 PHE CD1 C 13 130.233 0.3 B 791 PHE CD2 C 13 129.713 0.3 B 791 PHE CE1 C 13 131.600 0.3 B 791 PHE CE2 C 13 131.678 0.3 B 791 PHE N N 15 122.610 0.3 B 792 PRO HA H 1 4.647 0.020 B 792 PRO HBy H 1 2.328 0.020 B 792 PRO HBx H 1 1.880 0.020 B 792 PRO HD2 H 1 3.863 0.020 B 792 PRO HD3 H 1 3.863 0.020 B 792 PRO HG2 H 1 1.974 0.020 B 792 PRO HG3 H 1 1.974 0.020 B 792 PRO C C 13 176.698 0.3 B 792 PRO CA C 13 61.555 0.3 B 792 PRO CB C 13 30.678 0.3 B 792 PRO CD C 13 50.611 0.3 B 792 PRO CG C 13 27.520 0.3 B 793 PRO HA H 1 4.289 0.020 B 793 PRO HBy H 1 2.191 0.020 B 793 PRO HBx H 1 1.814 0.020 B 793 PRO HD2 H 1 3.753 0.020 B 793 PRO HD3 H 1 3.753 0.020 B 793 PRO HG2 H 1 1.998 0.020 B 793 PRO HG3 H 1 1.998 0.020 B 793 PRO C C 13 175.923 0.3 B 793 PRO CA C 13 63.115 0.3 B 793 PRO CB C 13 31.688 0.3 B 793 PRO CD C 13 50.260 0.3 B 793 PRO CG C 13 27.310 0.3 B 794 LEU H H 1 7.928 0.020 B 794 LEU HA H 1 4.343 0.020 B 794 LEU HBy H 1 1.535 0.020 B 794 LEU HBx H 1 1.321 0.020 B 794 LEU HD1% H 1 0.539 0.020 B 794 LEU HD2% H 1 0.444 0.020 B 794 LEU HG H 1 1.399 0.020 B 794 LEU C C 13 175.402 0.3 B 794 LEU CA C 13 54.650 0.3 B 794 LEU CB C 13 42.737 0.3 B 794 LEU CD1 C 13 24.354 0.3 B 794 LEU CD2 C 13 24.878 0.3 B 794 LEU CG C 13 27.474 0.3 B 794 LEU N N 15 122.294 0.3 B 795 LEU H H 1 8.339 0.020 B 795 LEU HA H 1 4.716 0.020 B 795 LEU HBy H 1 1.538 0.020 B 795 LEU HBx H 1 1.476 0.020 B 795 LEU HD1% H 1 0.890 0.020 B 795 LEU HD2% H 1 0.876 0.020 B 795 LEU HG H 1 1.382 0.020 B 795 LEU CA C 13 52.255 0.3 B 795 LEU CB C 13 41.818 0.3 B 795 LEU CD1 C 13 25.033 0.3 B 795 LEU CD2 C 13 23.168 0.3 B 795 LEU CG C 13 27.436 0.3 B 795 LEU N N 15 126.737 0.3 B 796 PRO HA H 1 4.672 0.020 B 796 PRO HBy H 1 2.070 0.020 B 796 PRO HBx H 1 1.772 0.020 B 796 PRO HD2 H 1 3.400 0.020 B 796 PRO HD3 H 1 3.400 0.020 B 796 PRO HG2 H 1 1.549 0.020 B 796 PRO HG3 H 1 1.549 0.020 B 796 PRO CA C 13 61.167 0.3 B 796 PRO CB C 13 32.615 0.3 B 796 PRO CD C 13 49.885 0.3 B 796 PRO CG C 13 24.963 0.3 B 797 PRO HA H 1 4.550 0.020 B 797 PRO HBy H 1 2.242 0.020 B 797 PRO HBx H 1 1.740 0.020 B 797 PRO HD2 H 1 3.582 0.020 B 797 PRO HD3 H 1 3.582 0.020 B 797 PRO HG2 H 1 1.982 0.020 B 797 PRO HG3 H 1 1.982 0.020 B 797 PRO CA C 13 61.769 0.3 B 797 PRO CB C 13 31.127 0.3 B 797 PRO CD C 13 50.410 0.3 B 797 PRO CG C 13 27.310 0.3 B 798 THR H H 1 8.646 0.020 B 798 THR HA H 1 4.365 0.020 B 798 THR HB H 1 4.014 0.020 B 798 THR HG2% H 1 1.340 0.020 B 798 THR C C 13 175.127 0.3 B 798 THR CA C 13 60.799 0.3 B 798 THR CB C 13 70.325 0.3 B 798 THR CG2 C 13 21.855 0.3 B 798 THR N N 15 112.353 0.3 B 799 GLU H H 1 8.848 0.020 B 799 GLU HA H 1 4.048 0.020 B 799 GLU HBy H 1 2.046 0.020 B 799 GLU HBx H 1 1.965 0.020 B 799 GLU HG2 H 1 2.245 0.020 B 799 GLU HG3 H 1 2.245 0.020 B 799 GLU C C 13 176.540 0.3 B 799 GLU CA C 13 59.592 0.3 B 799 GLU CB C 13 29.295 0.3 B 799 GLU CG C 13 35.859 0.3 B 799 GLU N N 15 121.082 0.3 B 800 GLN H H 1 8.339 0.020 B 800 GLN HA H 1 4.051 0.020 B 800 GLN HBy H 1 2.049 0.020 B 800 GLN HBx H 1 1.973 0.020 B 800 GLN HE21 H 1 7.505 0.020 B 800 GLN HE22 H 1 6.840 0.020 B 800 GLN HGy H 1 2.455 0.020 B 800 GLN HGx H 1 2.405 0.020 B 800 GLN C C 13 178.593 0.3 B 800 GLN CA C 13 59.252 0.3 B 800 GLN CB C 13 28.106 0.3 B 800 GLN CG C 13 34.130 0.3 B 800 GLN N N 15 117.757 0.3 B 800 GLN NE2 N 15 112.068 0.3 B 801 ASP H H 1 7.818 0.020 B 801 ASP HA H 1 4.343 0.020 B 801 ASP HBy H 1 2.915 0.020 B 801 ASP HBx H 1 2.542 0.020 B 801 ASP C C 13 178.765 0.3 B 801 ASP CA C 13 57.200 0.3 B 801 ASP CB C 13 40.417 0.3 B 801 ASP N N 15 121.660 0.3 B 802 LEU H H 1 8.386 0.020 B 802 LEU HA H 1 3.895 0.020 B 802 LEU HBy H 1 1.768 0.020 B 802 LEU HBx H 1 1.353 0.020 B 802 LEU HD1% H 1 0.662 0.020 B 802 LEU HD2% H 1 0.640 0.020 B 802 LEU HG H 1 1.570 0.020 B 802 LEU C C 13 178.161 0.3 B 802 LEU CA C 13 57.960 0.3 B 802 LEU CB C 13 41.594 0.3 B 802 LEU CD1 C 13 25.571 0.3 B 802 LEU CD2 C 13 24.251 0.3 B 802 LEU CG C 13 27.216 0.3 B 802 LEU N N 15 119.588 0.3 B 803 THR H H 1 8.314 0.020 B 803 THR HA H 1 3.700 0.020 B 803 THR HB H 1 4.270 0.020 B 803 THR HG2% H 1 1.178 0.020 B 803 THR C C 13 175.592 0.3 B 803 THR CA C 13 67.032 0.3 B 803 THR CB C 13 68.685 0.3 B 803 THR CG2 C 13 21.948 0.3 B 803 THR N N 15 116.375 0.3 B 804 LYS H H 1 7.450 0.020 B 804 LYS HA H 1 3.998 0.020 B 804 LYS HBy H 1 1.959 0.020 B 804 LYS HBx H 1 1.919 0.020 B 804 LYS HDy H 1 1.536 0.020 B 804 LYS HDx H 1 1.385 0.020 B 804 LYS HE2 H 1 2.967 0.020 B 804 LYS HE3 H 1 2.967 0.020 B 804 LYS HG2 H 1 1.682 0.020 B 804 LYS HG3 H 1 1.682 0.020 B 804 LYS C C 13 178.765 0.3 B 804 LYS CA C 13 59.701 0.3 B 804 LYS CB C 13 32.339 0.3 B 804 LYS CD C 13 24.912 0.3 B 804 LYS CE C 13 42.096 0.3 B 804 LYS CG C 13 29.403 0.3 B 804 LYS N N 15 120.235 0.3 B 805 LEU H H 1 8.038 0.020 B 805 LEU HA H 1 4.109 0.020 B 805 LEU HB2 H 1 1.956 0.020 B 805 LEU HB3 H 1 1.956 0.020 B 805 LEU HD1% H 1 0.702 0.020 B 805 LEU HD2% H 1 0.770 0.020 B 805 LEU HG H 1 1.787 0.020 B 805 LEU C C 13 180.076 0.3 B 805 LEU CA C 13 57.464 0.3 B 805 LEU CB C 13 42.935 0.3 B 805 LEU CD1 C 13 25.474 0.3 B 805 LEU CD2 C 13 23.360 0.3 B 805 LEU CG C 13 26.825 0.3 B 805 LEU N N 15 118.320 0.3 B 806 LEU H H 1 8.356 0.020 B 806 LEU HA H 1 4.266 0.020 B 806 LEU HB2 H 1 1.959 0.020 B 806 LEU HB3 H 1 1.959 0.020 B 806 LEU HD1% H 1 0.681 0.020 B 806 LEU HD2% H 1 0.681 0.020 B 806 LEU HG H 1 1.800 0.020 B 806 LEU C C 13 178.593 0.3 B 806 LEU CA C 13 56.771 0.3 B 806 LEU CB C 13 42.103 0.3 B 806 LEU CD1 C 13 25.604 0.3 B 806 LEU CG C 13 26.867 0.3 B 806 LEU N N 15 118.663 0.3 B 807 LEU H H 1 7.756 0.020 B 807 LEU HA H 1 4.318 0.020 B 807 LEU HBy H 1 1.856 0.020 B 807 LEU HBx H 1 1.637 0.020 B 807 LEU HD1% H 1 0.889 0.020 B 807 LEU HD2% H 1 0.889 0.020 B 807 LEU HG H 1 1.785 0.020 B 807 LEU C C 13 178.765 0.3 B 807 LEU CA C 13 56.603 0.3 B 807 LEU CB C 13 42.295 0.3 B 807 LEU CD1 C 13 25.045 0.3 B 807 LEU CD2 C 13 23.068 0.3 B 807 LEU CG C 13 26.751 0.3 B 807 LEU N N 15 119.526 0.3 B 808 GLU H H 1 8.011 0.020 B 808 GLU HA H 1 4.214 0.020 B 808 GLU HB2 H 1 2.098 0.020 B 808 GLU HB3 H 1 2.098 0.020 B 808 GLU HGy H 1 2.423 0.020 B 808 GLU HGx H 1 2.300 0.020 B 808 GLU C C 13 177.821 0.3 B 808 GLU CA C 13 57.819 0.3 B 808 GLU CB C 13 29.930 0.3 B 808 GLU CG C 13 36.463 0.3 B 808 GLU N N 15 119.877 0.3 B 809 GLY H H 1 8.163 0.020 B 809 GLY HAy H 1 4.112 0.020 B 809 GLY HAx H 1 4.056 0.020 B 809 GLY C C 13 174.643 0.3 B 809 GLY CA C 13 45.818 0.3 B 809 GLY N N 15 108.206 0.3 B 810 GLN H H 1 7.904 0.020 B 810 GLN HA H 1 4.337 0.020 B 810 GLN HBy H 1 2.217 0.020 B 810 GLN HBx H 1 2.063 0.020 B 810 GLN HE21 H 1 7.454 0.020 B 810 GLN HE22 H 1 6.873 0.020 B 810 GLN HGy H 1 2.439 0.020 B 810 GLN HGx H 1 2.342 0.020 B 810 GLN C C 13 176.321 0.3 B 810 GLN CA C 13 56.364 0.3 B 810 GLN CB C 13 29.511 0.3 B 810 GLN CG C 13 34.027 0.3 B 810 GLN N N 15 119.140 0.3 B 810 GLN NE2 N 15 111.779 0.3 B 811 GLY H H 1 8.231 0.020 B 811 GLY HA2 H 1 3.993 0.020 B 811 GLY HA3 H 1 3.993 0.020 B 811 GLY C C 13 174.057 0.3 B 811 GLY CA C 13 45.337 0.3 B 811 GLY N N 15 109.004 0.3 B 812 GLU H H 1 8.270 0.020 B 812 GLU HA H 1 4.359 0.020 B 812 GLU HBy H 1 2.090 0.020 B 812 GLU HBx H 1 1.933 0.020 B 812 GLU HG2 H 1 2.249 0.020 B 812 GLU HG3 H 1 2.249 0.020 B 812 GLU C C 13 176.573 0.3 B 812 GLU CA C 13 56.419 0.3 B 812 GLU CB C 13 30.424 0.3 B 812 GLU CG C 13 36.270 0.3 B 812 GLU N N 15 120.578 0.3 B 813 SER H H 1 8.350 0.020 B 813 SER HA H 1 4.476 0.020 B 813 SER HBy H 1 3.881 0.020 B 813 SER HBx H 1 3.863 0.020 B 813 SER C C 13 173.953 0.3 B 813 SER CA C 13 58.305 0.3 B 813 SER CB C 13 64.104 0.3 B 813 SER N N 15 116.721 0.3 B 814 GLY H H 1 7.986 0.020 B 814 GLY HA2 H 1 3.758 0.020 B 814 GLY HA3 H 1 3.758 0.020 B 814 GLY CA C 13 46.229 0.3 B 814 GLY N N 15 117.021 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 308 SER H A 308 SER HA 1.0 . 2.84 2 2 A 308 SER H A 311 ARG HBy 1.0 . 4.58 3 3 A 308 SER H A 308 SER HBx 1.0 . 3.01 4 4 A 308 SER H A 308 SER HBy 1.0 . 3.13 5 5 A 316 GLU HA A 319 THR H 1.0 . 3.59 6 6 A 319 THR H A 315 GLN HA 1.0 . 4.44 7 7 A 319 THR H A 319 THR HB 1.0 . 2.94 8 8 A 319 THR H A 318 MET HBx 1.0 . 4.07 9 9 A 319 THR H A 318 MET HBy 1.0 . 3.97 10 10 A 319 THR H A 321 GLY H 1.0 . 3.94 11 11 A 319 THR H A 320 ARG H 1.0 . 2.63 12 12 A 319 THR H A 317 VAL HA 1.0 . 4.18 13 13 A 319 THR H A 318 MET H 1.0 . 2.90 14 14 A 319 THR H A 318 MET HA 1.0 . 3.60 15 15 A 319 THR H A 319 THR HA 1.0 . 3.06 16 16 A 351 SER H A 351 SER HBx 1.0 . 3.16 17 17 A 351 SER H A 351 SER HBy 1.0 . 3.29 18 18 A 351 SER H A 351 SER HA 1.0 . 2.90 19 19 A 380 GLY H A 380 GLY HA2 1.0 . 6.27 20 19 A 380 GLY H A 380 GLY HA3 1.0 . 6.27 21 20 A 357 PHE H A 357 PHE HA 1.0 . 2.89 22 21 A 357 PHE H A 347 CYS H 1.0 . 3.42 23 22 A 357 PHE H A 357 PHE HBx 1.0 . 3.59 24 23 A 357 PHE H A 357 PHE HBy 1.0 . 4.04 25 24 A 357 PHE H A 358 ILE HA 1.0 . 4.77 26 25 A 364 ILE HB A 365 ASP H 1.0 . 4.23 27 26 A 365 ASP H A 365 ASP HBx 1.0 . 2.82 28 27 A 365 ASP H A 365 ASP HBy 1.0 . 2.99 29 28 A 365 ASP H A 366 ARG H 1.0 . 4.44 30 29 A 365 ASP H A 364 ILE H 1.0 . 4.68 31 30 A 365 ASP H A 365 ASP HA 1.0 . 2.89 32 31 A 365 ASP H A 364 ILE HA 1.0 . 2.40 33 32 A 319 THR H A 317 VAL H 1.0 . 4.11 34 33 A 316 GLU HA A 317 VAL H 1.0 . 3.58 35 34 A 315 GLN HA A 317 VAL H 1.0 . 4.50 36 35 A 317 VAL H A 314 PHE HA 1.0 . 3.51 37 36 A 317 VAL H A 315 GLN H 1.0 . 4.27 38 37 A 320 ARG H A 317 VAL H 1.0 . 4.72 39 38 A 317 VAL H A 313 LEU HA 1.0 . 4.03 40 39 A 317 VAL HA A 317 VAL H 1.0 . 2.97 41 40 A 317 VAL H A 317 VAL HB 1.0 . 2.60 42 41 A 361 ILE H A 361 ILE HB 1.0 . 3.63 43 42 A 361 ILE H A 360 GLY H 1.0 . 4.55 44 43 A 361 ILE H A 361 ILE HA 1.0 . 2.88 45 44 A 361 ILE H A 360 GLY HA2 1.0 . 2.78 46 44 A 361 ILE H A 360 GLY HA3 1.0 . 2.78 47 45 A 361 ILE H A 263 MET HA 1.0 . 5.07 48 46 A 267 ASP HBy A 268 THR H 1.0 . 2.45 49 47 A 268 THR H A 268 THR HB 1.0 . 3.85 50 48 A 268 THR H A 268 THR HA 1.0 . 2.86 51 49 A 357 PHE HA A 268 THR H 1.0 . 4.40 52 50 A 268 THR H A 267 ASP HA 1.0 . 2.82 53 51 A 268 THR H A 270 GLY H 1.0 . 4.40 54 52 A 284 GLY H A 285 ARG HB2 1.0 . 7.26 55 52 A 284 GLY H A 285 ARG HB3 1.0 . 7.26 56 53 A 284 GLY H A 284 GLY HA2 1.0 . 4.41 57 53 A 284 GLY H A 284 GLY HA3 1.0 . 4.41 58 54 A 284 GLY H A 283 ALA H 1.0 . 3.26 59 55 A 284 GLY H A 282 ALA HA 1.0 . 3.84 60 56 A 284 GLY H A 283 ALA HA 1.0 . 3.48 61 57 A 259 VAL H A 260 GLU H 1.0 . 3.93 62 58 A 259 VAL H A 259 VAL HA 1.0 . 2.85 63 59 A 322 THR H A 322 THR HA 1.0 . 3.00 64 60 A 322 THR H A 322 THR HB 1.0 . 3.41 65 61 A 321 GLY H A 322 THR H 1.0 . 3.02 66 62 A 322 THR H A 323 ALA H 1.0 . 4.66 67 63 A 322 THR H A 323 ALA HA 1.0 . 4.92 68 64 A 322 THR H A 320 ARG HBy 1.0 . 3.46 69 65 A 322 THR H A 321 GLY HAx 1.0 . 3.30 70 66 A 308 SER H A 311 ARG H 1.0 . 4.40 71 67 A 311 ARG H A 311 ARG HBx 1.0 . 3.16 72 68 A 311 ARG HBy A 311 ARG H 1.0 . 3.09 73 69 A 311 ARG H A 310 ALA HA 1.0 . 3.52 74 70 A 311 ARG H A 311 ARG HA 1.0 . 2.88 75 71 A 311 ARG H A 314 PHE H 1.0 . 4.98 76 72 A 311 ARG H A 312 GLN H 1.0 . 2.87 77 73 A 311 ARG H A 309 TYR H 1.0 . 4.31 78 74 A 311 ARG H A 313 LEU H 1.0 . 4.51 79 75 A 311 ARG H A 300 PHE HA 1.0 . 4.46 80 76 A 319 THR H A 316 GLU H 1.0 . 4.97 81 77 A 316 GLU HA A 316 GLU H 1.0 . 2.93 82 78 A 314 PHE HA A 316 GLU H 1.0 . 4.36 83 79 A 317 VAL H A 316 GLU H 1.0 . 2.80 84 80 A 316 GLU H A 312 GLN HA 1.0 . 4.35 85 81 A 315 GLN H A 316 GLU H 1.0 . 2.95 86 82 A 313 LEU H A 316 GLU H 1.0 . 4.87 87 83 A 313 LEU HA A 316 GLU H 1.0 . 3.52 88 84 A 318 MET H A 316 GLU H 1.0 . 4.24 89 85 A 316 GLU H A 316 GLU HBx 1.0 . 2.59 90 86 A 316 GLU H A 316 GLU HBy 1.0 . 2.65 91 87 A 286 THR H A 286 THR HA 1.0 . 2.90 92 88 A 286 THR H A 285 ARG HB2 1.0 . 5.45 93 88 A 285 ARG HB3 A 286 THR H 1.0 . 5.45 94 89 A 286 THR H A 285 ARG H 1.0 . 4.29 95 90 A 262 PHE H A 262 PHE HBx 1.0 . 3.56 96 91 A 262 PHE H A 262 PHE HBy 1.0 . 4.17 97 92 A 262 PHE H A 261 SER HA 1.0 . 2.62 98 93 A 262 PHE H A 261 SER HBy 1.0 . 2.67 99 94 A 262 PHE H A 262 PHE HA 1.0 . 2.90 100 95 A 262 PHE H A 363 ILE HA 1.0 . 4.28 101 96 A 361 ILE HA A 262 PHE H 1.0 . 4.78 102 97 A 262 PHE H A 261 SER H 1.0 . 4.63 103 98 A 262 PHE H A 362 HIS H 1.0 . 3.04 104 99 A 263 MET HA A 262 PHE H 1.0 . 4.92 105 100 A 292 VAL H A 292 VAL HB 1.0 . 2.90 106 101 A 292 VAL H A 292 VAL HA 1.0 . 2.90 107 102 A 292 VAL H A 290 ASP HA 1.0 . 4.50 108 103 A 292 VAL H A 289 GLU HA 1.0 . 3.40 109 104 A 292 VAL H A 288 TRP HA 1.0 . 4.33 110 105 A 292 VAL H A 293 ARG H 1.0 . 2.90 111 106 A 292 VAL H A 290 ASP H 1.0 . 4.30 112 107 A 292 VAL H A 291 LEU H 1.0 . 2.96 113 108 A 292 VAL H A 291 LEU HA 1.0 . 3.48 114 109 A 260 GLU H A 261 SER HBx 1.0 . 5.04 115 110 A 260 GLU H A 260 GLU HB2 1.0 . 2.57 116 110 A 260 GLU H A 260 GLU HB3 1.0 . 2.57 117 111 A 367 GLU H A 367 GLU HBx 1.0 . 3.02 118 112 A 367 GLU H A 367 GLU HBy 1.0 . 2.99 119 113 A 367 GLU H A 367 GLU HA 1.0 . 2.80 120 114 A 339 SER HA A 340 ALA H 1.0 . 2.50 121 115 A 340 ALA H A 340 ALA HA 1.0 . 2.90 122 116 A 340 ALA H A 328 TYR HA 1.0 . 5.07 123 117 A 340 ALA H A 327 SER HA 1.0 . 4.20 124 118 A 363 ILE HA A 363 ILE H 1.0 . 2.89 125 119 A 363 ILE H A 363 ILE HB 1.0 . 2.72 126 120 A 362 HIS H A 363 ILE H 1.0 . 4.44 127 121 A 364 ILE HA A 363 ILE H 1.0 . 5.07 128 122 A 321 GLY H A 317 VAL HA 1.0 . 3.35 129 123 A 321 GLY H A 320 ARG HBy 1.0 . 3.05 130 124 A 321 GLY H A 321 GLY HAx 1.0 . 2.60 131 125 A 321 GLY H A 321 GLY HAy 1.0 . 2.96 132 126 A 269 THR H A 269 THR HB 1.0 . 3.91 133 127 A 268 THR H A 269 THR H 1.0 . 3.00 134 128 A 269 THR H A 269 THR HA 1.0 . 2.89 135 129 A 267 ASP HA A 269 THR H 1.0 . 4.50 136 130 A 270 GLY H A 269 THR H 1.0 . 2.53 137 131 A 267 ASP H A 267 ASP HBx 1.0 . 2.91 138 132 A 267 ASP HBy A 267 ASP H 1.0 . 2.55 139 133 A 267 ASP H A 272 ILE HA 1.0 . 4.25 140 134 A 267 ASP HA A 267 ASP H 1.0 . 2.90 141 135 A 267 ASP H A 273 ILE H 1.0 . 4.08 142 136 A 267 ASP H A 266 GLN HA 1.0 . 2.50 143 137 A 267 ASP H A 271 LYS HA 1.0 . 5.15 144 138 A 275 ILE H A 275 ILE HB 1.0 . 2.82 145 139 A 275 ILE H A 276 ASP H 1.0 . 4.44 146 140 A 275 ILE H A 275 ILE HA 1.0 . 2.89 147 141 A 275 ILE H A 265 LYS H 1.0 . 5.11 148 142 A 275 ILE H A 274 SER HA 1.0 . 2.48 149 143 A 293 ARG H A 293 ARG HB2 1.0 . 4.31 150 143 A 293 ARG H A 293 ARG HB3 1.0 . 4.31 151 144 A 293 ARG H A 293 ARG HA 1.0 . 2.89 152 145 A 293 ARG H A 295 CYS H 1.0 . 4.30 153 146 A 297 TYR H A 297 TYR HA 1.0 . 2.86 154 147 A 297 TYR H A 297 TYR HBy 1.0 . 2.93 155 148 A 297 TYR H A 297 TYR HBx 1.0 . 3.01 156 149 A 297 TYR H A 296 ILE HB 1.0 . 3.09 157 150 A 293 ARG HA A 297 TYR H 1.0 . 4.39 158 151 A 297 TYR H A 296 ILE HA 1.0 . 3.49 159 152 A 297 TYR H A 295 CYS HA 1.0 . 4.64 160 153 A 285 ARG H A 285 ARG HB2 1.0 . 4.78 161 153 A 285 ARG HB3 A 285 ARG H 1.0 . 4.78 162 154 A 285 ARG H A 285 ARG HA 1.0 . 2.90 163 155 A 284 GLY H A 285 ARG H 1.0 . 3.00 164 156 A 340 ALA H A 339 SER H 1.0 . 4.64 165 157 A 339 SER HA A 339 SER H 1.0 . 2.90 166 158 A 339 SER H A 338 LEU H 1.0 . 4.68 167 159 A 339 SER H A 339 SER HB2 1.0 . 3.68 168 159 A 339 SER H A 339 SER HB3 1.0 . 3.68 169 160 A 339 SER H A 338 LEU HA 1.0 . 2.62 170 161 A 279 SER H A 279 SER HB2 1.0 . 3.07 171 161 A 279 SER H A 279 SER HB3 1.0 . 3.07 172 162 A 279 SER H A 279 SER HA 1.0 . 2.90 173 163 A 360 GLY H A 359 MET HBy 1.0 . 4.35 174 164 A 360 GLY H A 359 MET H 1.0 . 4.64 175 165 A 360 GLY H A 360 GLY HA2 1.0 . 2.84 176 165 A 360 GLY H A 360 GLY HA3 1.0 . 2.84 177 166 A 360 GLY H A 359 MET HA 1.0 . 2.33 178 167 A 360 GLY H A 263 MET HA 1.0 . 4.71 179 168 A 357 PHE H A 358 ILE H 1.0 . 4.68 180 169 A 357 PHE HA A 358 ILE H 1.0 . 2.65 181 170 A 359 MET H A 358 ILE H 1.0 . 4.52 182 171 A 358 ILE H A 358 ILE HB 1.0 . 2.73 183 172 A 357 PHE HBx A 358 ILE H 1.0 . 3.92 184 173 A 358 ILE HA A 358 ILE H 1.0 . 2.87 185 174 A 325 SER H A 325 SER HBx 1.0 . 3.83 186 175 A 325 SER H A 325 SER HBy 1.0 . 2.81 187 176 A 325 SER H A 343 ARG H 1.0 . 5.16 188 177 A 325 SER H A 325 SER HA 1.0 . 2.90 189 178 A 325 SER H A 324 SER HA 1.0 . 2.43 190 179 A 266 GLN H A 266 GLN HBx 1.0 . 3.17 191 180 A 266 GLN H A 266 GLN HBy 1.0 . 3.23 192 181 A 358 ILE H A 266 GLN H 1.0 . 2.97 193 182 A 358 ILE HA A 266 GLN H 1.0 . 4.82 194 183 A 266 GLN HA A 266 GLN H 1.0 . 2.88 195 184 A 265 LYS H A 266 GLN H 1.0 . 4.53 196 185 A 266 GLN H A 265 LYS HA 1.0 . 2.34 197 186 A 290 ASP H A 290 ASP HB2 1.0 . 3.22 198 186 A 290 ASP H A 290 ASP HB3 1.0 . 3.22 199 187 A 290 ASP HA A 290 ASP H 1.0 . 2.94 200 188 A 289 GLU HA A 290 ASP H 1.0 . 3.50 201 189 A 288 TRP HA A 290 ASP H 1.0 . 4.27 202 190 A 328 TYR H A 327 SER HB2 1.0 . 4.01 203 190 A 327 SER HB3 A 328 TYR H 1.0 . 4.01 204 191 A 340 ALA H A 328 TYR H 1.0 . 2.86 205 192 A 340 ALA HA A 328 TYR H 1.0 . 4.94 206 193 A 328 TYR H A 329 ARG H 1.0 . 4.64 207 194 A 328 TYR H A 328 TYR HBx 1.0 . 3.60 208 195 A 328 TYR H A 328 TYR HBy 1.0 . 4.02 209 196 A 328 TYR HA A 328 TYR H 1.0 . 2.90 210 197 A 328 TYR H A 341 HIS HA 1.0 . 4.79 211 198 A 327 SER HA A 328 TYR H 1.0 . 2.40 212 199 A 272 ILE H A 272 ILE HB 1.0 . 2.65 213 200 A 272 ILE H A 271 LYS HBx 1.0 . 4.32 214 201 A 272 ILE HA A 272 ILE H 1.0 . 2.90 215 202 A 266 GLN HA A 272 ILE H 1.0 . 4.75 216 203 A 272 ILE H A 271 LYS H 1.0 . 4.81 217 204 A 275 ILE HB A 276 ASP H 1.0 . 4.20 218 205 A 276 ASP H A 276 ASP HBx 1.0 . 2.96 219 206 A 276 ASP H A 276 ASP HBy 1.0 . 3.13 220 207 A 276 ASP H A 277 THR HA 1.0 . 4.91 221 208 A 276 ASP H A 275 ILE HA 1.0 . 2.49 222 209 A 276 ASP H A 277 THR H 1.0 . 4.36 223 210 A 276 ASP H A 276 ASP HA 1.0 . 3.13 224 211 A 332 LEU H A 335 GLY H 1.0 . 4.62 225 212 A 335 GLY H A 332 LEU HBy 1.0 . 3.97 226 213 A 335 GLY H A 335 GLY HAy 1.0 . 2.55 227 214 A 335 GLY H A 335 GLY HAx 1.0 . 3.14 228 215 A 335 GLY H A 334 ASP HA 1.0 . 3.36 229 216 A 270 GLY H A 270 GLY HAx 1.0 . 3.14 230 217 A 270 GLY H A 270 GLY HAy 1.0 . 2.56 231 218 A 268 THR HA A 270 GLY H 1.0 . 3.44 232 219 A 270 GLY H A 269 THR HA 1.0 . 3.57 233 220 A 370 GLY H A 370 GLY HA2 1.0 . 6.11 234 220 A 370 GLY H A 370 GLY HA3 1.0 . 6.11 235 221 A 340 ALA HA A 341 HIS H 1.0 . 2.56 236 222 A 341 HIS H A 341 HIS HBx 1.0 . 3.36 237 223 A 341 HIS H A 341 HIS HBy 1.0 . 3.69 238 224 A 341 HIS HA A 341 HIS H 1.0 . 2.90 239 225 A 327 SER HA A 341 HIS H 1.0 . 4.78 240 226 A 303 GLN HBx A 304 GLY H 1.0 . 4.48 241 227 A 304 GLY H A 303 GLN HBy 1.0 . 4.14 242 228 A 304 GLY H A 304 GLY HAx 1.0 . 3.11 243 229 A 304 GLY H A 304 GLY HAy 1.0 . 3.08 244 230 A 304 GLY H A 303 GLN HA 1.0 . 2.41 245 231 A 261 SER HBy A 261 SER H 1.0 . 4.17 246 232 A 260 GLU H A 261 SER H 1.0 . 4.63 247 233 A 261 SER H A 260 GLU HA 1.0 . 2.38 248 234 A 261 SER H A 261 SER HBx 1.0 . 3.57 249 235 A 261 SER H A 260 GLU HB2 1.0 . 4.52 250 235 A 261 SER H A 260 GLU HB3 1.0 . 4.52 251 236 A 283 ALA H A 282 ALA H 1.0 . 3.40 252 237 A 282 ALA H A 281 ARG H 1.0 . 2.80 253 238 A 282 ALA HA A 282 ALA H 1.0 . 2.93 254 239 A 282 ALA H A 280 LEU HA 1.0 . 4.43 255 240 A 282 ALA H A 281 ARG HA 1.0 . 3.52 256 241 A 385 ARG H A 385 ARG HBx 1.0 . 3.70 257 242 A 385 ARG H A 385 ARG HBy 1.0 . 3.79 258 243 A 385 ARG H A 385 ARG HA 1.0 . 3.95 259 244 A 314 PHE HA A 314 PHE H 1.0 . 2.87 260 245 A 314 PHE H A 312 GLN HA 1.0 . 4.36 261 246 A 314 PHE H A 314 PHE HBx 1.0 . 3.05 262 247 A 314 PHE H A 314 PHE HBy 1.0 . 3.18 263 248 A 314 PHE H A 313 LEU H 1.0 . 2.91 264 249 A 313 LEU HA A 314 PHE H 1.0 . 3.59 265 250 A 314 PHE H A 313 LEU HB2 1.0 . 3.41 266 250 A 314 PHE H A 313 LEU HB3 1.0 . 3.41 267 251 A 280 LEU H A 280 LEU HB3 1.0 . 3.18 268 251 A 280 LEU H A 280 LEU HB2 1.0 . 3.18 269 252 A 277 THR HA A 280 LEU H 1.0 . 3.56 270 253 A 279 SER H A 280 LEU H 1.0 . 2.79 271 254 A 281 ARG H A 280 LEU H 1.0 . 2.82 272 255 A 280 LEU HA A 280 LEU H 1.0 . 2.90 273 256 A 383 ILE H A 383 ILE HA 1.0 . 2.83 274 257 A 371 LEU H A 371 LEU HBx 1.0 . 3.26 275 258 A 371 LEU H A 371 LEU HBy 1.0 . 3.08 276 259 A 371 LEU H A 370 GLY HA2 1.0 . 5.18 277 259 A 370 GLY HA3 A 371 LEU H 1.0 . 5.18 278 260 A 371 LEU H A 371 LEU HA 1.0 . 2.90 279 261 A 297 TYR HA A 298 ALA H 1.0 . 3.50 280 262 A 297 TYR HBy A 298 ALA H 1.0 . 3.21 281 263 A 297 TYR HBx A 298 ALA H 1.0 . 3.05 282 264 A 296 ILE HA A 298 ALA H 1.0 . 4.36 283 265 A 297 TYR H A 298 ALA H 1.0 . 2.94 284 266 A 298 ALA H A 300 PHE H 1.0 . 4.80 285 267 A 298 ALA H A 298 ALA HA 1.0 . 2.93 286 268 A 295 CYS HA A 298 ALA H 1.0 . 3.59 287 269 A 295 CYS H A 295 CYS HB3 1.0 . 2.99 288 270 A 295 CYS H A 295 CYS HB2 1.0 . 3.11 289 271 A 292 VAL H A 295 CYS H 1.0 . 4.81 290 272 A 295 CYS H A 297 TYR H 1.0 . 4.30 291 273 A 295 CYS H A 295 CYS HA 1.0 . 2.83 292 274 A 295 CYS H A 294 LYS HA 1.0 . 3.49 293 275 A 381 MET H A 381 MET HBx 1.0 . 4.82 294 276 A 381 MET H A 381 MET HBy 1.0 . 4.97 295 277 A 381 MET H A 381 MET HA 1.0 . 2.63 296 278 A 336 THR H A 337 MET H 1.0 . 4.74 297 279 A 332 LEU H A 336 THR H 1.0 . 4.14 298 280 A 332 LEU HBy A 336 THR H 1.0 . 3.04 299 281 A 335 GLY HAy A 336 THR H 1.0 . 3.56 300 282 A 335 GLY HAx A 336 THR H 1.0 . 3.52 301 283 A 336 THR H A 336 THR HB 1.0 . 2.76 302 284 A 336 THR H A 336 THR HA 1.0 . 2.83 303 285 A 329 ARG H A 329 ARG HBx 1.0 . 3.20 304 286 A 329 ARG H A 329 ARG HBy 1.0 . 3.55 305 287 A 328 TYR HA A 329 ARG H 1.0 . 2.51 306 288 A 329 ARG H A 329 ARG HA 1.0 . 2.90 307 289 A 371 LEU H A 372 SER H 1.0 . 3.08 308 290 A 346 LEU H A 346 LEU HBx 1.0 . 2.68 309 291 A 346 LEU H A 346 LEU HBy 1.0 . 2.74 310 292 A 322 THR HA A 346 LEU H 1.0 . 3.67 311 293 A 346 LEU H A 345 LYS HB2 1.0 . 4.56 312 293 A 346 LEU H A 345 LYS HB3 1.0 . 4.56 313 294 A 346 LEU H A 346 LEU HA 1.0 . 2.90 314 295 A 346 LEU H A 345 LYS HA 1.0 . 2.21 315 296 A 321 GLY HAx A 346 LEU H 1.0 . 4.26 316 297 A 361 ILE H A 362 HIS H 1.0 . 4.59 317 298 A 361 ILE HA A 362 HIS H 1.0 . 2.40 318 299 A 362 HIS H A 362 HIS HA 1.0 . 4.72 319 300 A 263 MET HA A 362 HIS H 1.0 . 3.74 320 301 A 296 ILE HB A 296 ILE H 1.0 . 2.70 321 302 A 293 ARG HA A 296 ILE H 1.0 . 3.60 322 303 A 296 ILE HA A 296 ILE H 1.0 . 2.89 323 304 A 297 TYR H A 296 ILE H 1.0 . 2.97 324 305 A 295 CYS HA A 296 ILE H 1.0 . 3.50 325 306 A 379 SER H A 379 SER HA 1.0 . 2.72 326 307 A 293 ARG HA A 294 LYS H 1.0 . 3.50 327 308 A 292 VAL H A 294 LYS H 1.0 . 4.46 328 309 A 293 ARG H A 294 LYS H 1.0 . 2.95 329 310 A 295 CYS H A 294 LYS H 1.0 . 2.94 330 311 A 294 LYS HA A 294 LYS H 1.0 . 2.78 331 312 A 294 LYS H A 294 LYS HBx 1.0 . 3.15 332 313 A 294 LYS H A 294 LYS HBy 1.0 . 2.99 333 314 A 291 LEU HA A 294 LYS H 1.0 . 3.54 334 315 A 327 SER H A 327 SER HB2 1.0 . 3.18 335 315 A 327 SER HB3 A 327 SER H 1.0 . 3.18 336 316 A 328 TYR H A 327 SER H 1.0 . 4.67 337 317 A 327 SER HA A 327 SER H 1.0 . 2.87 338 318 A 330 PHE H A 330 PHE HBx 1.0 . 3.76 339 319 A 330 PHE H A 330 PHE HBy 1.0 . 4.07 340 320 A 339 SER HA A 330 PHE H 1.0 . 3.56 341 321 A 329 ARG HBy A 330 PHE H 1.0 . 2.59 342 322 A 330 PHE H A 330 PHE HA 1.0 . 2.86 343 323 A 353 ASP H A 353 ASP HBx 1.0 . 3.21 344 324 A 353 ASP H A 353 ASP HBy 1.0 . 3.16 345 325 A 353 ASP H A 353 ASP HA 1.0 . 2.90 346 326 A 382 SER H A 382 SER HA 1.0 . 2.86 347 327 A 312 GLN H A 312 GLN HA 1.0 . 2.83 348 328 A 312 GLN H A 313 LEU H 1.0 . 2.80 349 329 A 312 GLN H A 309 TYR HA 1.0 . 3.45 350 330 A 312 GLN H A 312 GLN HBx 1.0 . 3.02 351 331 A 312 GLN H A 312 GLN HBy 1.0 . 3.14 352 332 A 355 GLN H A 355 GLN HBx 1.0 . 3.75 353 333 A 355 GLN H A 355 GLN HBy 1.0 . 2.53 354 334 A 355 GLN H A 355 GLN HA 1.0 . 2.90 355 335 A 374 GLN HBx A 375 ASP H 1.0 . 4.35 356 336 A 375 ASP H A 374 GLN HBy 1.0 . 4.82 357 337 A 375 ASP H A 375 ASP HBx 1.0 . 3.39 358 338 A 375 ASP H A 375 ASP HBy 1.0 . 3.79 359 339 A 375 ASP H A 375 ASP HA 1.0 . 2.70 360 340 A 375 ASP H A 374 GLN HA 1.0 . 3.14 361 341 A 339 SER HA A 338 LEU H 1.0 . 4.98 362 342 A 338 LEU H A 332 LEU H 1.0 . 4.37 363 343 A 338 LEU H A 338 LEU HB2 1.0 . 3.33 364 343 A 338 LEU H A 338 LEU HB3 1.0 . 3.33 365 344 A 338 LEU H A 330 PHE HA 1.0 . 5.11 366 345 A 338 LEU H A 338 LEU HA 1.0 . 3.14 367 346 A 338 LEU H A 337 MET HA 1.0 . 2.38 368 347 A 288 TRP HBx A 289 GLU H 1.0 . 4.26 369 348 A 289 GLU HA A 289 GLU H 1.0 . 2.94 370 349 A 288 TRP HA A 289 GLU H 1.0 . 3.50 371 350 A 290 ASP H A 289 GLU H 1.0 . 2.81 372 351 A 291 LEU H A 289 GLU H 1.0 . 4.24 373 352 A 289 GLU H A 289 GLU HBx 1.0 . 3.10 374 353 A 289 GLU H A 289 GLU HBy 1.0 . 3.25 375 354 A 322 THR HA A 323 ALA H 1.0 . 2.60 376 355 A 322 THR HB A 323 ALA H 1.0 . 4.08 377 356 A 323 ALA H A 324 SER H 1.0 . 4.58 378 357 A 323 ALA H A 344 CYS H 1.0 . 3.10 379 358 A 323 ALA H A 323 ALA HA 1.0 . 2.90 380 359 A 376 ASP H A 376 ASP HBx 1.0 . 3.11 381 360 A 376 ASP H A 376 ASP HBy 1.0 . 3.17 382 361 A 376 ASP H A 376 ASP HA 1.0 . 2.73 383 362 A 374 GLN HA A 376 ASP H 1.0 . 4.20 384 363 A 374 GLN HBx A 374 GLN H 1.0 . 2.96 385 364 A 374 GLN HBy A 374 GLN H 1.0 . 3.89 386 365 A 374 GLN H A 372 SER HBy 1.0 . 4.63 387 366 A 374 GLN HA A 374 GLN H 1.0 . 3.30 388 367 A 347 CYS H A 348 TYR H 1.0 . 4.63 389 368 A 348 TYR H A 348 TYR HBx 1.0 . 3.81 390 369 A 348 TYR H A 348 TYR HBy 1.0 . 2.98 391 370 A 348 TYR H A 347 CYS HA 1.0 . 2.33 392 371 A 348 TYR H A 348 TYR HA 1.0 . 2.90 393 372 A 366 ARG H A 366 ARG HBx 1.0 . 3.10 394 373 A 366 ARG H A 366 ARG HBy 1.0 . 2.43 395 374 A 366 ARG H A 365 ASP HA 1.0 . 2.30 396 375 A 366 ARG H A 366 ARG HA 1.0 . 2.90 397 376 A 359 MET H A 359 MET HBx 1.0 . 3.84 398 377 A 359 MET HBy A 359 MET H 1.0 . 2.64 399 378 A 347 CYS H A 359 MET H 1.0 . 4.22 400 379 A 358 ILE HA A 359 MET H 1.0 . 2.26 401 380 A 359 MET H A 346 LEU HA 1.0 . 4.09 402 381 A 359 MET H A 359 MET HA 1.0 . 2.90 403 382 A 264 THR H A 264 THR HB 1.0 . 3.98 404 383 A 264 THR H A 263 MET HBx 1.0 . 3.05 405 384 A 264 THR H A 263 MET HBy 1.0 . 4.13 406 385 A 276 ASP H A 264 THR H 1.0 . 5.13 407 386 A 361 ILE HA A 264 THR H 1.0 . 3.92 408 387 A 264 THR H A 264 THR HA 1.0 . 2.89 409 388 A 263 MET HA A 264 THR H 1.0 . 2.45 410 389 A 297 TYR HA A 299 PHE H 1.0 . 4.40 411 390 A 299 PHE H A 299 PHE HA 1.0 . 2.87 412 391 A 296 ILE HA A 299 PHE H 1.0 . 3.66 413 392 A 298 ALA H A 299 PHE H 1.0 . 2.95 414 393 A 299 PHE H A 301 GLN H 1.0 . 4.69 415 394 A 298 ALA HA A 299 PHE H 1.0 . 3.56 416 395 A 299 PHE H A 299 PHE HBx 1.0 . 3.04 417 396 A 299 PHE H A 299 PHE HBy 1.0 . 2.88 418 397 A 337 MET H A 337 MET HBy 1.0 . 3.01 419 398 A 337 MET H A 337 MET HBx 1.0 . 2.53 420 399 A 337 MET H A 336 THR HA 1.0 . 2.30 421 400 A 337 MET H A 337 MET HA 1.0 . 2.90 422 401 A 337 MET H A 331 ILE HA 1.0 . 4.95 423 402 A 364 ILE H A 261 SER HA 1.0 . 3.26 424 403 A 364 ILE HB A 364 ILE H 1.0 . 2.76 425 404 A 364 ILE H A 363 ILE HA 1.0 . 2.33 426 405 A 364 ILE H A 364 ILE HA 1.0 . 2.90 427 406 A 325 SER H A 324 SER H 1.0 . 4.42 428 407 A 324 SER H A 324 SER HBx 1.0 . 4.12 429 408 A 324 SER H A 324 SER HBy 1.0 . 3.70 430 409 A 325 SER HA A 324 SER H 1.0 . 4.76 431 410 A 323 ALA HA A 324 SER H 1.0 . 2.60 432 411 A 324 SER HA A 324 SER H 1.0 . 2.90 433 412 A 277 THR H A 277 THR HB 1.0 . 3.90 434 413 A 276 ASP HBx A 277 THR H 1.0 . 4.35 435 414 A 276 ASP HBy A 277 THR H 1.0 . 4.66 436 415 A 277 THR HA A 277 THR H 1.0 . 3.20 437 416 A 277 THR H A 276 ASP HA 1.0 . 2.37 438 417 A 316 GLU HA A 320 ARG H 1.0 . 4.37 439 418 A 320 ARG H A 322 THR H 1.0 . 4.17 440 419 A 321 GLY H A 320 ARG H 1.0 . 2.40 441 420 A 320 ARG H A 317 VAL HA 1.0 . 3.55 442 421 A 320 ARG H A 318 MET H 1.0 . 4.31 443 422 A 320 ARG H A 320 ARG HA 1.0 . 2.99 444 423 A 320 ARG H A 320 ARG HBy 1.0 . 3.09 445 424 A 320 ARG H A 321 GLY HAx 1.0 . 4.14 446 425 A 320 ARG H A 320 ARG HBx 1.0 . 3.68 447 426 A 320 ARG H A 318 MET HA 1.0 . 4.32 448 427 A 320 ARG H A 319 THR HA 1.0 . 3.83 449 428 A 346 LEU H A 345 LYS H 1.0 . 4.11 450 429 A 359 MET H A 345 LYS H 1.0 . 3.24 451 430 A 345 LYS H A 345 LYS HB2 1.0 . 4.93 452 430 A 345 LYS HB3 A 345 LYS H 1.0 . 4.93 453 431 A 345 LYS H A 344 CYS HBx 1.0 . 3.68 454 432 A 369 SER H A 369 SER HBx 1.0 . 3.79 455 433 A 369 SER H A 369 SER HBy 1.0 . 3.33 456 434 A 369 SER H A 369 SER HA 1.0 . 2.87 457 435 A 278 SER H A 278 SER HBx 1.0 . 2.79 458 436 A 278 SER H A 278 SER HBy 1.0 . 3.86 459 437 A 278 SER H A 278 SER HA 1.0 . 2.91 460 438 A 276 ASP HBx A 278 SER H 1.0 . 4.52 461 439 A 277 THR HA A 278 SER H 1.0 . 3.30 462 440 A 280 LEU H A 278 SER H 1.0 . 4.49 463 441 A 277 THR H A 278 SER H 1.0 . 2.89 464 442 A 276 ASP HA A 278 SER H 1.0 . 3.70 465 443 A 343 ARG H A 343 ARG HBx 1.0 . 4.01 466 444 A 343 ARG H A 343 ARG HBy 1.0 . 2.93 467 445 A 343 ARG H A 343 ARG HA 1.0 . 2.90 468 446 A 343 ARG H A 342 THR HB 1.0 . 4.22 469 447 A 343 ARG H A 324 SER HA 1.0 . 4.95 470 448 A 332 LEU H A 332 LEU HBx 1.0 . 3.82 471 449 A 332 LEU H A 332 LEU HBy 1.0 . 2.76 472 450 A 332 LEU H A 332 LEU HA 1.0 . 2.86 473 451 A 332 LEU H A 333 ASN H 1.0 . 4.79 474 452 A 332 LEU H A 331 ILE HA 1.0 . 2.32 475 453 A 347 CYS H A 346 LEU H 1.0 . 4.67 476 454 A 347 CYS H A 347 CYS HBx 1.0 . 3.94 477 455 A 347 CYS H A 347 CYS HBy 1.0 . 2.81 478 456 A 347 CYS H A 347 CYS HA 1.0 . 2.90 479 457 A 347 CYS H A 358 ILE HA 1.0 . 3.57 480 458 A 347 CYS H A 346 LEU HA 1.0 . 2.36 481 459 A 308 SER H A 309 TYR H 1.0 . 4.89 482 460 A 309 TYR H A 299 PHE HA 1.0 . 4.47 483 461 A 309 TYR H A 309 TYR HBx 1.0 . 3.35 484 462 A 309 TYR H A 309 TYR HBy 1.0 . 3.17 485 463 A 309 TYR H A 309 TYR HA 1.0 . 2.89 486 464 A 273 ILE H A 273 ILE HB 1.0 . 3.95 487 465 A 272 ILE HA A 273 ILE H 1.0 . 2.41 488 466 A 273 ILE H A 273 ILE HA 1.0 . 2.90 489 467 A 273 ILE H A 266 GLN HA 1.0 . 2.61 490 468 A 273 ILE H A 265 LYS H 1.0 . 4.17 491 469 A 313 LEU H A 312 GLN HA 1.0 . 3.60 492 470 A 310 ALA HA A 313 LEU H 1.0 . 3.50 493 471 A 313 LEU H A 309 TYR HA 1.0 . 4.40 494 472 A 313 LEU HA A 313 LEU H 1.0 . 2.89 495 473 A 313 LEU H A 313 LEU HB2 1.0 . 3.01 496 473 A 313 LEU H A 313 LEU HB3 1.0 . 3.01 497 474 A 322 THR HA A 344 CYS H 1.0 . 4.90 498 475 A 344 CYS H A 345 LYS H 1.0 . 4.45 499 476 A 343 ARG H A 344 CYS H 1.0 . 4.25 500 477 A 344 CYS H A 344 CYS HBx 1.0 . 3.56 501 478 A 344 CYS H A 344 CYS HBy 1.0 . 4.12 502 479 A 344 CYS H A 344 CYS HA 1.0 . 3.18 503 480 A 324 SER HA A 344 CYS H 1.0 . 3.76 504 481 A 287 GLY H A 288 TRP HBy 1.0 . 4.58 505 482 A 287 GLY H A 287 GLY HA2 1.0 . 2.36 506 482 A 287 GLY H A 287 GLY HA3 1.0 . 2.36 507 483 A 265 LYS H A 265 LYS HBx 1.0 . 2.85 508 484 A 265 LYS H A 265 LYS HBy 1.0 . 3.20 509 485 A 265 LYS H A 264 THR HB 1.0 . 2.92 510 486 A 275 ILE HA A 265 LYS H 1.0 . 3.89 511 487 A 265 LYS H A 264 THR H 1.0 . 4.66 512 488 A 265 LYS H A 264 THR HA 1.0 . 2.47 513 489 A 265 LYS H A 265 LYS HA 1.0 . 3.17 514 490 A 262 PHE HBx A 263 MET H 1.0 . 4.02 515 491 A 263 MET HBx A 263 MET H 1.0 . 3.96 516 492 A 263 MET HBy A 263 MET H 1.0 . 2.81 517 493 A 276 ASP H A 263 MET H 1.0 . 3.20 518 494 A 262 PHE HA A 263 MET H 1.0 . 2.60 519 495 A 275 ILE HA A 263 MET H 1.0 . 4.96 520 496 A 264 THR H A 263 MET H 1.0 . 4.69 521 497 A 263 MET HA A 263 MET H 1.0 . 2.87 522 498 A 331 ILE H A 331 ILE HB 1.0 . 2.85 523 499 A 330 PHE HBx A 331 ILE H 1.0 . 3.84 524 500 A 330 PHE HBy A 331 ILE H 1.0 . 2.48 525 501 A 330 PHE H A 331 ILE H 1.0 . 4.58 526 502 A 332 LEU H A 331 ILE H 1.0 . 4.44 527 503 A 331 ILE HA A 331 ILE H 1.0 . 2.89 528 504 A 283 ALA H A 285 ARG H 1.0 . 4.64 529 505 A 283 ALA H A 281 ARG H 1.0 . 4.22 530 506 A 283 ALA H A 280 LEU HA 1.0 . 3.54 531 507 A 283 ALA H A 283 ALA HA 1.0 . 2.93 532 508 A 281 ARG H A 281 ARG HB2 1.0 . 3.06 533 508 A 281 ARG H A 281 ARG HB3 1.0 . 3.06 534 509 A 279 SER H A 281 ARG H 1.0 . 4.28 535 510 A 281 ARG H A 280 LEU HA 1.0 . 3.60 536 511 A 281 ARG H A 281 ARG HA 1.0 . 2.75 537 512 A 333 ASN H A 333 ASN HBx 1.0 . 3.76 538 513 A 333 ASN H A 333 ASN HBy 1.0 . 2.49 539 514 A 333 ASN H A 333 ASN HA 1.0 . 2.79 540 515 A 299 PHE HA A 310 ALA H 1.0 . 4.38 541 516 A 310 ALA HA A 310 ALA H 1.0 . 2.81 542 517 A 309 TYR HBx A 310 ALA H 1.0 . 3.14 543 518 A 311 ARG H A 310 ALA H 1.0 . 2.86 544 519 A 312 GLN H A 310 ALA H 1.0 . 4.26 545 520 A 309 TYR H A 310 ALA H 1.0 . 2.89 546 521 A 313 LEU H A 310 ALA H 1.0 . 4.91 547 522 A 309 TYR HA A 310 ALA H 1.0 . 3.50 548 523 A 300 PHE HA A 310 ALA H 1.0 . 3.46 549 524 A 308 SER H A 303 GLN H 1.0 . 4.06 550 525 A 303 GLN HBx A 303 GLN H 1.0 . 3.22 551 526 A 303 GLN HBy A 303 GLN H 1.0 . 3.30 552 527 A 303 GLN H A 302 PRO HA 1.0 . 2.20 553 528 A 304 GLY H A 303 GLN H 1.0 . 4.50 554 529 A 303 GLN HA A 303 GLN H 1.0 . 2.83 555 530 A 271 LYS H A 270 GLY HAy 1.0 . 3.58 556 531 A 271 LYS HBx A 271 LYS H 1.0 . 2.77 557 532 A 271 LYS H A 271 LYS HBy 1.0 . 2.61 558 533 A 269 THR H A 271 LYS H 1.0 . 3.72 559 534 A 267 ASP H A 271 LYS H 1.0 . 3.98 560 535 A 269 THR HA A 271 LYS H 1.0 . 4.70 561 536 A 270 GLY H A 271 LYS H 1.0 . 2.83 562 537 A 271 LYS HA A 271 LYS H 1.0 . 2.89 563 538 A 301 GLN H A 300 PHE HBx 1.0 . 4.01 564 539 A 301 GLN H A 300 PHE HBy 1.0 . 4.45 565 540 A 299 PHE HA A 301 GLN H 1.0 . 4.54 566 541 A 298 ALA HA A 301 GLN H 1.0 . 3.80 567 542 A 301 GLN H A 301 GLN HBx 1.0 . 2.92 568 543 A 301 GLN H A 301 GLN HBy 1.0 . 2.97 569 544 A 301 GLN H A 301 GLN HA 1.0 . 3.02 570 545 A 300 PHE HA A 301 GLN H 1.0 . 3.61 571 546 A 291 LEU H A 291 LEU HBx 1.0 . 2.79 572 547 A 291 LEU H A 291 LEU HBy 1.0 . 2.85 573 548 A 290 ASP HA A 291 LEU H 1.0 . 3.49 574 549 A 289 GLU HA A 291 LEU H 1.0 . 4.55 575 550 A 288 TRP HA A 291 LEU H 1.0 . 3.41 576 551 A 293 ARG H A 291 LEU H 1.0 . 4.46 577 552 A 291 LEU H A 291 LEU HA 1.0 . 2.80 578 553 A 288 TRP HBy A 288 TRP H 1.0 . 3.50 579 554 A 288 TRP HBx A 288 TRP H 1.0 . 3.28 580 555 A 288 TRP HA A 288 TRP H 1.0 . 2.92 581 556 A 289 GLU H A 288 TRP H 1.0 . 2.84 582 557 A 287 GLY H A 288 TRP H 1.0 . 2.91 583 558 A 316 GLU HA A 318 MET H 1.0 . 4.38 584 559 A 315 GLN HA A 318 MET H 1.0 . 3.70 585 560 A 318 MET H A 314 PHE HA 1.0 . 4.35 586 561 A 318 MET H A 317 VAL H 1.0 . 2.86 587 562 A 318 MET HBx A 318 MET H 1.0 . 2.90 588 563 A 318 MET HBy A 318 MET H 1.0 . 3.47 589 564 A 317 VAL HA A 318 MET H 1.0 . 3.59 590 565 A 318 MET H A 318 MET HA 1.0 . 2.93 591 566 A 354 MET H A 354 MET HBy 1.0 . 3.22 592 567 A 354 MET H A 354 MET HBx 1.0 . 3.40 593 568 A 355 GLN H A 354 MET H 1.0 . 4.98 594 569 A 354 MET H A 354 MET HA 1.0 . 2.90 595 570 A 334 ASP H A 334 ASP HBx 1.0 . 2.95 596 571 A 334 ASP H A 334 ASP HBy 1.0 . 3.88 597 572 A 335 GLY H A 334 ASP H 1.0 . 2.96 598 573 A 336 THR H A 334 ASP H 1.0 . 3.70 599 574 A 332 LEU HA A 334 ASP H 1.0 . 4.65 600 575 A 334 ASP HA A 334 ASP H 1.0 . 2.92 601 576 A 274 SER H A 274 SER HBx 1.0 . 3.84 602 577 A 274 SER H A 274 SER HBy 1.0 . 4.20 603 578 A 273 ILE HB A 274 SER H 1.0 . 4.26 604 579 A 272 ILE HA A 274 SER H 1.0 . 4.06 605 580 A 275 ILE H A 274 SER H 1.0 . 4.56 606 581 A 273 ILE H A 274 SER H 1.0 . 2.41 607 582 A 266 GLN HA A 274 SER H 1.0 . 4.59 608 583 A 265 LYS H A 274 SER H 1.0 . 2.99 609 584 A 264 THR HA A 274 SER H 1.0 . 5.02 610 585 A 274 SER HA A 274 SER H 1.0 . 2.85 611 586 A 300 PHE H A 300 PHE HBx 1.0 . 3.47 612 587 A 300 PHE H A 300 PHE HBy 1.0 . 2.93 613 588 A 300 PHE H A 299 PHE HA 1.0 . 3.70 614 589 A 300 PHE H A 299 PHE H 1.0 . 2.92 615 590 A 300 PHE H A 301 GLN H 1.0 . 3.03 616 591 A 300 PHE H A 298 ALA HA 1.0 . 4.57 617 592 A 300 PHE HA A 300 PHE H 1.0 . 2.89 618 593 A 342 THR H A 342 THR HA 1.0 . 2.90 619 594 A 325 SER H A 342 THR H 1.0 . 3.16 620 595 A 341 HIS HBy A 342 THR H 1.0 . 3.75 621 596 A 343 ARG H A 342 THR H 1.0 . 4.31 622 597 A 342 THR HB A 342 THR H 1.0 . 2.76 623 598 A 341 HIS HA A 342 THR H 1.0 . 2.21 624 599 A 319 THR H A 319 THR HG1 1.0 . 5.50 625 600 A 357 PHE H A 347 CYS HBx 1.0 . 4.84 626 601 A 317 VAL H A 316 GLU HGx 1.0 . 4.45 627 602 A 361 ILE H A 361 ILE HG1x 1.0 . 2.56 628 603 A 361 ILE H A 361 ILE HG1y 1.0 . 3.23 629 604 A 322 THR H A 320 ARG HGx 1.0 . 4.33 630 605 A 311 ARG H A 311 ARG HDx 1.0 . 4.72 631 606 A 311 ARG H A 311 ARG HDy 1.0 . 5.04 632 607 A 311 ARG H A 311 ARG HG2 1.0 . 6.77 633 607 A 311 ARG H A 311 ARG HG3 1.0 . 6.77 634 608 A 316 GLU H A 316 GLU HGx 1.0 . 4.66 635 609 A 316 GLU H A 316 GLU HGy 1.0 . 4.85 636 610 A 286 THR H A 285 ARG HG2 1.0 . 7.26 637 610 A 286 THR H A 285 ARG HG3 1.0 . 7.26 638 611 A 262 PHE H A 362 HIS HBy 1.0 . 3.08 639 612 A 262 PHE H A 262 PHE HD% 1.0 . 3.38 640 613 A 260 GLU H A 260 GLU HGx 1.0 . 4.64 641 614 A 260 GLU H A 260 GLU HGy 1.0 . 4.72 642 615 A 367 GLU H A 367 GLU HGx 1.0 . 4.17 643 616 A 367 GLU H A 367 GLU HGy 1.0 . 4.79 644 617 A 363 ILE H A 363 ILE HG1x 1.0 . 2.98 645 618 A 363 ILE H A 363 ILE HG1y 1.0 . 4.27 646 619 A 321 GLY H A 320 ARG HGx 1.0 . 4.11 647 620 A 321 GLY H A 320 ARG HGy 1.0 . 4.45 648 621 A 269 THR H A 269 THR HG1 1.0 . 2.22 649 622 A 267 ASP H A 266 GLN HGy 1.0 . 4.46 650 623 A 275 ILE H A 275 ILE HG12 1.0 . 3.68 651 623 A 275 ILE H A 275 ILE HG13 1.0 . 3.68 652 624 A 293 ARG H A 293 ARG HG2 1.0 . 6.61 653 624 A 293 ARG H A 293 ARG HG3 1.0 . 6.61 654 625 A 293 ARG H A 293 ARG HD2 1.0 . 7.26 655 625 A 293 ARG H A 293 ARG HD3 1.0 . 7.26 656 626 A 297 TYR H A 297 TYR HD% 1.0 . 8.98 657 627 A 285 ARG H A 285 ARG HG2 1.0 . 5.56 658 627 A 285 ARG H A 285 ARG HG3 1.0 . 5.56 659 628 A 285 ARG H A 285 ARG HD2 1.0 . 7.26 660 628 A 285 ARG H A 285 ARG HD3 1.0 . 7.26 661 629 A 315 GLN H A 315 GLN HE22 1.0 . 5.50 662 630 A 315 GLN H A 315 GLN HGx 1.0 . 3.73 663 631 A 315 GLN H A 315 GLN HGy 1.0 . 3.67 664 632 A 360 GLY H A 264 THR HG1 1.0 . 5.14 665 633 A 358 ILE H A 358 ILE HG12 1.0 . 4.69 666 633 A 358 ILE H A 358 ILE HG13 1.0 . 4.69 667 634 A 266 GLN H A 265 LYS HDx 1.0 . 5.20 668 635 A 266 GLN H A 266 GLN HGx 1.0 . 3.39 669 636 A 266 GLN H A 266 GLN HGy 1.0 . 4.54 670 637 A 272 ILE H A 272 ILE HG12 1.0 . 3.05 671 637 A 272 ILE H A 272 ILE HG13 1.0 . 3.05 672 638 A 272 ILE H A 266 GLN HGy 1.0 . 3.87 673 639 A 276 ASP H A 263 MET HBx 1.0 . 4.95 674 640 A 341 HIS H A 341 HIS HD2 1.0 . 5.50 675 641 A 261 SER H A 364 ILE HG1y 1.0 . 4.58 676 642 A 385 ARG H A 385 ARG HG2 1.0 . 7.17 677 642 A 385 ARG H A 385 ARG HG3 1.0 . 7.17 678 643 A 314 PHE H A 314 PHE HD% 1.0 . 9.05 679 644 A 280 LEU H A 280 LEU HG 1.0 . 2.42 680 645 A 371 LEU H A 371 LEU HG 1.0 . 4.38 681 646 A 295 CYS H A 295 CYS HG 1.0 . 5.13 682 647 A 381 MET H A 381 MET HGx 1.0 . 5.50 683 648 A 381 MET H A 381 MET HGy 1.0 . 5.50 684 649 A 329 ARG H A 329 ARG HGy 1.0 . 3.60 685 650 A 329 ARG H A 329 ARG HGx 1.0 . 3.92 686 651 A 329 ARG H A 329 ARG HDy 1.0 . 4.51 687 652 A 329 ARG H A 329 ARG HDx 1.0 . 4.67 688 653 A 346 LEU H A 346 LEU HG 1.0 . 4.69 689 654 A 296 ILE H A 296 ILE HG12 1.0 . 5.65 690 654 A 296 ILE H A 296 ILE HG13 1.0 . 5.65 691 655 A 296 ILE H A 294 LYS HE2 1.0 . 7.26 692 655 A 296 ILE H A 294 LYS HE3 1.0 . 7.26 693 656 A 294 LYS H A 294 LYS HG2 1.0 . 4.69 694 656 A 294 LYS H A 294 LYS HG3 1.0 . 4.69 695 657 A 294 LYS H A 294 LYS HE2 1.0 . 7.26 696 657 A 294 LYS H A 294 LYS HE3 1.0 . 7.26 697 658 A 294 LYS H A 293 ARG HG2 1.0 . 7.26 698 658 A 294 LYS H A 293 ARG HG3 1.0 . 7.26 699 659 A 294 LYS H A 294 LYS HDx 1.0 . 4.24 700 660 A 294 LYS H A 294 LYS HDy 1.0 . 4.48 701 661 A 312 GLN H A 312 GLN HE21 1.0 . 5.50 702 662 A 312 GLN H A 312 GLN HG2 1.0 . 5.31 703 662 A 312 GLN H A 312 GLN HG3 1.0 . 5.31 704 663 A 312 GLN H A 312 GLN HE22 1.0 . 5.50 705 664 A 355 GLN H A 355 GLN HG2 1.0 . 3.96 706 664 A 355 GLN H A 355 GLN HG3 1.0 . 3.96 707 665 A 338 LEU H A 337 MET HGy 1.0 . 4.97 708 666 A 338 LEU H A 338 LEU HG 1.0 . 3.22 709 667 A 289 GLU H A 289 GLU HGx 1.0 . 3.83 710 668 A 289 GLU H A 289 GLU HGy 1.0 . 5.50 711 669 A 374 GLN H A 374 GLN HG2 1.0 . 7.26 712 669 A 374 GLN H A 374 GLN HG3 1.0 . 7.26 713 670 A 374 GLN H A 373 PRO HDx 1.0 . 5.50 714 671 A 366 ARG H A 366 ARG HDx 1.0 . 5.15 715 672 A 366 ARG H A 366 ARG HDy 1.0 . 4.56 716 673 A 366 ARG H A 366 ARG HGx 1.0 . 4.55 717 674 A 366 ARG H A 366 ARG HGy 1.0 . 4.90 718 675 A 359 MET H A 359 MET HGx 1.0 . 4.09 719 676 A 359 MET H A 359 MET HGy 1.0 . 2.82 720 677 A 264 THR H A 362 HIS HD2 1.0 . 3.26 721 678 A 264 THR H A 264 THR HG1 1.0 . 2.82 722 679 A 337 MET H A 337 MET HGy 1.0 . 4.75 723 680 A 337 MET H A 337 MET HGx 1.0 . 4.52 724 681 A 364 ILE H A 261 SER HBy 1.0 . 4.81 725 682 A 364 ILE H A 364 ILE HG1x 1.0 . 4.01 726 683 A 364 ILE H A 364 ILE HG1y 1.0 . 2.61 727 684 A 324 SER H A 316 GLU HGy 1.0 . 4.50 728 685 A 320 ARG H A 320 ARG HD2 1.0 . 7.26 729 685 A 320 ARG H A 320 ARG HD3 1.0 . 7.26 730 686 A 320 ARG H A 320 ARG HGx 1.0 . 3.14 731 687 A 320 ARG H A 320 ARG HGy 1.0 . 3.33 732 688 A 320 ARG H A 316 GLU HGx 1.0 . 5.50 733 689 A 345 LYS H A 345 LYS HG2 1.0 . 6.21 734 689 A 345 LYS H A 345 LYS HG3 1.0 . 6.21 735 690 A 345 LYS H A 345 LYS HDx 1.0 . 4.11 736 691 A 345 LYS H A 345 LYS HDy 1.0 . 3.33 737 692 A 345 LYS H A 345 LYS HE2 1.0 . 7.26 738 692 A 345 LYS H A 345 LYS HE3 1.0 . 7.26 739 693 A 278 SER H A 281 ARG HG2 1.0 . 7.26 740 693 A 278 SER H A 281 ARG HG3 1.0 . 7.26 741 694 A 343 ARG H A 343 ARG HG2 1.0 . 3.36 742 694 A 343 ARG H A 343 ARG HG3 1.0 . 3.36 743 695 A 332 LEU H A 332 LEU HG 1.0 . 2.43 744 696 A 347 CYS H A 347 CYS HG 1.0 . 4.31 745 697 A 273 ILE H A 273 ILE HG12 1.0 . 2.51 746 697 A 273 ILE H A 273 ILE HG13 1.0 . 2.51 747 698 A 313 LEU H A 313 LEU HG 1.0 . 4.05 748 699 A 344 CYS H A 344 CYS HG 1.0 . 4.53 749 700 A 265 LYS H A 265 LYS HGx 1.0 . 5.05 750 701 A 265 LYS H A 265 LYS HGy 1.0 . 4.67 751 702 A 263 MET H A 263 MET HGx 1.0 . 4.22 752 703 A 263 MET H A 263 MET HGy 1.0 . 3.01 753 704 A 276 ASP HBy A 263 MET H 1.0 . 4.64 754 705 A 303 GLN H A 303 GLN HGy 1.0 . 4.91 755 706 A 303 GLN H A 303 GLN HGx 1.0 . 3.33 756 707 A 303 GLN H A 303 GLN HE21 1.0 . 5.50 757 708 A 308 SER HBx A 303 GLN H 1.0 . 4.79 758 709 A 271 LYS H A 271 LYS HD2 1.0 . 5.09 759 709 A 271 LYS H A 271 LYS HD3 1.0 . 5.09 760 710 A 271 LYS H A 271 LYS HG2 1.0 . 4.58 761 710 A 271 LYS H A 271 LYS HG3 1.0 . 4.58 762 711 A 301 GLN H A 301 GLN HG2 1.0 . 6.08 763 711 A 301 GLN H A 301 GLN HG3 1.0 . 6.08 764 712 A 301 GLN H A 309 TYR HBx 1.0 . 4.69 765 713 A 288 TRP H A 288 TRP HD1 1.0 . 4.07 766 714 A 288 TRP H A 288 TRP HE1 1.0 . 5.44 767 715 A 318 MET H A 318 MET HGx 1.0 . 5.50 768 716 A 318 MET H A 315 GLN HE22 1.0 . 5.50 769 717 A 354 MET H A 354 MET HGy 1.0 . 3.96 770 718 A 354 MET H A 354 MET HGx 1.0 . 4.16 771 719 A 274 SER H A 273 ILE HG12 1.0 . 3.24 772 719 A 274 SER H A 273 ILE HG13 1.0 . 3.24 773 720 A 319 THR H A 319 THR HG2% 1.0 . 5.31 774 721 A 319 THR H A 317 VAL HG2% 1.0 . 7.01 775 722 A 365 ASP H A 364 ILE HG2% 1.0 . 3.55 776 723 A 317 VAL H A 323 ALA HB% 1.0 . 4.93 777 724 A 317 VAL H A 317 VAL HG2% 1.0 . 4.69 778 725 A 317 VAL H A 317 VAL HG1% 1.0 . 5.15 779 726 A 361 ILE H A 361 ILE HG2% 1.0 . 3.11 780 727 A 268 THR H A 268 THR HG2% 1.0 . 3.49 781 728 A 284 GLY H A 283 ALA HB% 1.0 . 4.90 782 729 A 322 THR H A 322 THR HG2% 1.0 . 4.72 783 730 A 322 THR H A 317 VAL HG1% 1.0 . 5.12 784 731 A 311 ARG H A 310 ALA HB% 1.0 . 5.24 785 732 A 316 GLU H A 317 VAL HG2% 1.0 . 7.54 786 733 A 286 THR H A 286 THR HG2% 1.0 . 3.35 787 734 A 292 VAL H A 292 VAL HG2% 1.0 . 5.18 788 735 A 292 VAL H A 292 VAL HG1% 1.0 . 4.72 789 736 A 292 VAL H A 291 LEU HD1% 1.0 . 4.94 790 737 A 363 ILE H A 363 ILE HD1% 1.0 . 4.66 791 738 A 321 GLY H A 319 THR HG2% 1.0 . 6.76 792 739 A 321 GLY H A 317 VAL HG1% 1.0 . 5.80 793 740 A 269 THR H A 269 THR HG2% 1.0 . 3.24 794 741 A 275 ILE H A 275 ILE HD1% 1.0 . 5.16 795 742 A 275 ILE H A 275 ILE HG2% 1.0 . 4.74 796 743 A 293 ARG H A 296 ILE HD1% 1.0 . 7.14 797 744 A 293 ARG H A 296 ILE HG2% 1.0 . 6.89 798 745 A 293 ARG H A 292 VAL HG2% 1.0 . 6.05 799 746 A 297 TYR H A 296 ILE HG2% 1.0 . 5.00 800 747 A 339 SER H A 338 LEU HD2% 1.0 . 4.63 801 748 A 358 ILE H A 358 ILE HD1% 1.0 . 4.63 802 749 A 358 ILE H A 358 ILE HG2% 1.0 . 4.69 803 750 A 328 TYR H A 340 ALA HB% 1.0 . 5.16 804 751 A 272 ILE H A 272 ILE HD1% 1.0 . 4.66 805 752 A 272 ILE H A 272 ILE HG2% 1.0 . 4.61 806 753 A 276 ASP H A 275 ILE HG2% 1.0 . 3.34 807 754 A 270 GLY H A 269 THR HG2% 1.0 . 5.11 808 755 A 341 HIS H A 340 ALA HB% 1.0 . 3.54 809 756 A 282 ALA H A 282 ALA HB% 1.0 . 3.44 810 757 A 314 PHE H A 317 VAL HG2% 1.0 . 6.55 811 758 A 280 LEU H A 280 LEU HD1% 1.0 . 4.47 812 759 A 280 LEU H A 280 LEU HD2% 1.0 . 4.21 813 760 A 371 LEU H A 371 LEU HD2% 1.0 . 7.54 814 761 A 371 LEU H A 371 LEU HD1% 1.0 . 7.54 815 762 A 298 ALA H A 298 ALA HB% 1.0 . 4.66 816 763 A 336 THR H A 336 THR HG2% 1.0 . 4.69 817 764 A 346 LEU H A 346 LEU HD2% 1.0 . 4.78 818 765 A 338 LEU H A 338 LEU HD2% 1.0 . 4.73 819 766 A 338 LEU H A 338 LEU HD1% 1.0 . 5.14 820 767 A 323 ALA H A 323 ALA HB% 1.0 . 3.67 821 768 A 323 ALA H A 317 VAL HG1% 1.0 . 4.94 822 769 A 264 THR H A 264 THR HG2% 1.0 . 3.88 823 770 A 299 PHE H A 298 ALA HB% 1.0 . 4.93 824 771 A 299 PHE H A 296 ILE HG2% 1.0 . 7.54 825 772 A 337 MET H A 336 THR HG2% 1.0 . 3.61 826 773 A 364 ILE H A 364 ILE HD1% 1.0 . 4.00 827 774 A 364 ILE H A 364 ILE HG2% 1.0 . 4.66 828 775 A 324 SER H A 323 ALA HB% 1.0 . 3.44 829 776 A 324 SER H A 313 LEU HD1% 1.0 . 4.60 830 777 A 277 THR H A 277 THR HG2% 1.0 . 3.42 831 778 A 320 ARG H A 319 THR HG2% 1.0 . 5.86 832 779 A 278 SER H A 277 THR HG2% 1.0 . 7.29 833 780 A 343 ARG H A 342 THR HG2% 1.0 . 3.65 834 781 A 332 LEU H A 332 LEU HD2% 1.0 . 4.01 835 782 A 332 LEU H A 332 LEU HD1% 1.0 . 4.61 836 783 A 309 TYR H A 310 ALA HB% 1.0 . 6.61 837 784 A 273 ILE H A 273 ILE HG2% 1.0 . 3.85 838 785 A 273 ILE H A 273 ILE HD1% 1.0 . 4.74 839 786 A 313 LEU H A 313 LEU HD2% 1.0 . 6.11 840 787 A 313 LEU H A 313 LEU HD1% 1.0 . 5.46 841 788 A 263 MET H A 275 ILE HG2% 1.0 . 4.91 842 789 A 283 ALA H A 283 ALA HB% 1.0 . 3.24 843 790 A 310 ALA H A 310 ALA HB% 1.0 . 3.44 844 791 A 310 ALA H A 313 LEU HD1% 1.0 . 7.54 845 792 A 301 GLN H A 298 ALA HB% 1.0 . 7.14 846 793 A 301 GLN H A 310 ALA HB% 1.0 . 7.54 847 794 A 291 LEU H A 292 VAL HG1% 1.0 . 7.54 848 795 A 291 LEU H A 291 LEU HD1% 1.0 . 5.40 849 796 A 291 LEU H A 291 LEU HD2% 1.0 . 6.89 850 797 A 288 TRP H A 286 THR HG2% 1.0 . 7.54 851 798 A 318 MET H A 317 VAL HG2% 1.0 . 5.03 852 799 A 300 PHE H A 298 ALA HB% 1.0 . 7.54 853 800 A 300 PHE H A 296 ILE HG2% 1.0 . 7.54 854 801 A 300 PHE H A 310 ALA HB% 1.0 . 7.38 855 802 A 342 THR H A 342 THR HG2% 1.0 . 4.74 856 803 A 308 SER HA A 303 GLN H 1.0 . 3.00 857 804 A 308 SER HA A 309 TYR H 1.0 . 2.67 858 805 A 308 SER H A 307 PRO HA 1.0 . 2.50 859 806 A 312 GLN H A 307 PRO HB2 1.0 . 4.20 860 806 A 312 GLN H A 307 PRO HB3 1.0 . 4.20 861 807 A 290 ASP HA A 294 LYS H 1.0 . 4.30 862 808 A 289 GLU H A 287 GLY H 1.0 . 4.20 863 809 A 286 THR HA A 288 TRP H 1.0 . 3.00 864 810 A 286 THR HA A 287 GLY H 1.0 . 2.50 865 811 A 287 GLY H A 286 THR HB 1.0 . 2.36 866 812 A 286 THR H A 287 GLY H 1.0 . 4.94 867 813 A 288 TRP H A 287 GLY HA2 1.0 . 3.10 868 813 A 287 GLY HA3 A 288 TRP H 1.0 . 3.10 869 814 A 286 THR H A 285 ARG HA 1.0 . 2.15 870 815 A 285 ARG H A 284 GLY HA2 1.0 . 3.80 871 815 A 284 GLY HA3 A 285 ARG H 1.0 . 3.80 872 816 A 285 ARG H A 283 ALA HB% 1.0 . 3.50 873 817 A 283 ALA HA A 285 ARG H 1.0 . 4.80 874 818 A 289 GLU H A 287 GLY HA2 1.0 . 4.00 875 818 A 289 GLU H A 287 GLY HA3 1.0 . 4.00 876 819 A 288 TRP H A 286 THR HB 1.0 . 4.40 877 820 A 280 LEU HD1% A 291 LEU HD2% 1.0 . 4.00 878 821 A 292 VAL HG2% A 280 LEU HD1% 1.0 . 2.47 879 822 A 284 GLY H A 282 ALA H 1.0 . 4.31 880 823 A 322 THR H A 321 GLY HAy 1.0 . 3.80 881 824 A 322 THR H A 316 GLU HGx 1.0 . 4.25 882 825 A 322 THR H A 317 VAL HG2% 1.0 . 4.53 883 826 A 317 VAL HA A 323 ALA H 1.0 . 4.78 884 827 A 317 VAL HB A 323 ALA H 1.0 . 4.38 885 828 A 323 ALA H A 317 VAL HG2% 1.0 . 4.40 886 829 A 324 SER H A 313 LEU HG 1.0 . 3.37 887 830 A 325 SER H A 313 LEU HG 1.0 . 4.67 888 831 A 325 SER H A 313 LEU HD2% 1.0 . 3.78 889 832 A 325 SER H A 324 SER HBy 1.0 . 4.25 890 833 A 325 SER H A 324 SER HBx 1.0 . 3.20 891 834 A 298 ALA HB% A 328 TYR HD1 1.0 . 3.01 892 835 A 299 PHE HBy A 328 TYR HE1 1.0 . 3.19 893 836 A 299 PHE HBy A 328 TYR HD1 1.0 . 4.74 894 837 A 325 SER HBy A 326 PRO HDy 1.0 . 3.97 895 838 A 325 SER HBx A 326 PRO HDy 1.0 . 2.40 896 839 A 325 SER HBy A 309 TYR HBy 1.0 . 4.32 897 840 A 325 SER HBx A 309 TYR HBy 1.0 . 3.65 898 841 A 327 SER H A 326 PRO HA 1.0 . 2.58 899 842 A 327 SER HA A 326 PRO HA 1.0 . 4.46 900 843 A 327 SER H A 326 PRO HB2 1.0 . 2.44 901 844 A 327 SER H A 326 PRO HB3 1.0 . 3.60 902 845 A 332 LEU H A 331 ILE HB 1.0 . 4.54 903 846 A 309 TYR H A 309 TYR HDy 1.0 . 3.96 904 847 A 309 TYR H A 309 TYR HDx 1.0 . 4.33 905 848 A 311 ARG H A 309 TYR HDx 1.0 . 5.76 906 849 A 313 LEU H A 309 TYR HDx 1.0 . 4.98 907 850 A 310 ALA H A 309 TYR HDx 1.0 . 4.99 908 851 A 325 SER HBx A 309 TYR HDy 1.0 . 3.75 909 852 A 326 PRO HDy A 309 TYR HDy 1.0 . 4.30 910 853 A 309 TYR HE1 A 326 PRO HGy 1.0 . 3.26 911 854 A 328 TYR H A 328 TYR HD1 1.0 . 4.32 912 855 A 328 TYR H A 328 TYR HD2 1.0 . 3.39 913 856 A 309 TYR HBx A 328 TYR HD2 1.0 . 4.62 914 857 A 299 PHE H A 299 PHE HD1 1.0 . 4.81 915 858 A 299 PHE H A 299 PHE HD2 1.0 . 4.86 916 859 A 300 PHE H A 300 PHE HD2 1.0 . 4.86 917 860 A 330 PHE H A 330 PHE HD1 1.0 . 4.59 918 861 A 330 PHE H A 330 PHE HD2 1.0 . 3.38 919 862 A 330 PHE H A 330 PHE HE2 1.0 . 4.84 920 863 A 295 CYS H A 330 PHE HD1 1.0 . 4.49 921 864 A 328 TYR HA A 327 SER HA 1.0 . 4.69 922 865 A 327 SER HA A 328 TYR HD2 1.0 . 4.05 923 866 A 326 PRO HDy A 328 TYR HD2 1.0 . 4.44 924 867 A 327 SER H A 326 PRO HGy 1.0 . 4.15 925 868 A 291 LEU HA A 332 LEU HG 1.0 . 4.91 926 869 A 291 LEU HBy A 332 LEU HD2% 1.0 . 3.73 927 870 A 337 MET HA A 331 ILE HA 1.0 . 2.83 928 871 A 331 ILE HA A 332 LEU HA 1.0 . 4.60 929 872 A 338 LEU H A 331 ILE HA 1.0 . 3.62 930 873 A 332 LEU HA A 333 ASN H 1.0 . 2.61 931 874 A 332 LEU HBy A 333 ASN H 1.0 . 3.60 932 875 A 332 LEU H A 337 MET HA 1.0 . 3.95 933 876 A 332 LEU HBy A 334 ASP H 1.0 . 3.33 934 877 A 332 LEU HBy A 336 THR HB 1.0 . 2.30 935 878 A 333 ASN H A 334 ASP H 1.0 . 3.05 936 879 A 335 GLY H A 333 ASN H 1.0 . 4.52 937 880 A 335 GLY H A 333 ASN HA 1.0 . 3.91 938 881 A 333 ASN HBy A 334 ASP H 1.0 . 3.16 939 882 A 333 ASN HBx A 334 ASP H 1.0 . 3.76 940 883 A 334 ASP HA A 336 THR H 1.0 . 4.73 941 884 A 335 GLY H A 334 ASP HBy 1.0 . 4.67 942 885 A 336 THR H A 334 ASP HBy 1.0 . 4.57 943 886 A 335 GLY H A 334 ASP HBx 1.0 . 4.77 944 887 A 335 GLY H A 336 THR H 1.0 . 2.78 945 888 A 346 LEU HA A 345 LYS HA 1.0 . 4.31 946 889 A 346 LEU HA A 347 CYS HA 1.0 . 4.36 947 890 A 347 CYS H A 346 LEU HBy 1.0 . 4.55 948 891 A 347 CYS H A 346 LEU HBx 1.0 . 4.41 949 892 A 341 HIS H A 342 THR H 1.0 . 4.62 950 893 A 341 HIS HA A 342 THR HA 1.0 . 4.64 951 894 A 344 CYS H A 343 ARG HBx 1.0 . 3.28 952 895 A 344 CYS H A 343 ARG HBy 1.0 . 4.12 953 896 A 343 ARG H A 342 THR HA 1.0 . 2.22 954 897 A 343 ARG HA A 342 THR HA 1.0 . 4.65 955 898 A 344 CYS H A 343 ARG HA 1.0 . 2.29 956 899 A 343 ARG HA A 344 CYS HA 1.0 . 4.63 957 900 A 345 LYS H A 344 CYS HA 1.0 . 2.52 958 901 A 321 GLY HAy A 346 LEU H 1.0 . 3.32 959 902 A 321 GLY HAy A 346 LEU HBy 1.0 . 2.97 960 903 A 321 GLY HAy A 346 LEU HBx 1.0 . 2.55 961 904 A 321 GLY HAx A 346 LEU HBy 1.0 . 4.64 962 905 A 321 GLY HAx A 346 LEU HBx 1.0 . 3.77 963 906 A 347 CYS HA A 348 TYR HA 1.0 . 4.65 964 907 A 348 TYR H A 347 CYS HBy 1.0 . 4.20 965 908 A 348 TYR H A 347 CYS HBx 1.0 . 3.28 966 909 A 348 TYR H A 349 PRO HDx 1.0 . 4.48 967 910 A 348 TYR HA A 349 PRO HGy 1.0 . 4.59 968 911 A 348 TYR HA A 349 PRO HGx 1.0 . 4.69 969 912 A 348 TYR HA A 349 PRO HDy 1.0 . 2.35 970 913 A 348 TYR HA A 349 PRO HDx 1.0 . 2.58 971 914 A 355 GLN HA A 349 PRO HGy 1.0 . 4.78 972 915 A 355 GLN H A 349 PRO HGy 1.0 . 4.49 973 916 A 349 PRO HGy A 356 PRO HA 1.0 . 4.64 974 917 A 349 PRO HGx A 356 PRO HA 1.0 . 3.89 975 918 A 349 PRO HDy A 356 PRO HA 1.0 . 2.92 976 919 A 349 PRO HDy A 356 PRO HB3 1.0 . 3.86 977 920 A 357 PHE H A 349 PRO HDx 1.0 . 3.86 978 921 A 359 MET HBy A 347 CYS HG 1.0 . 3.33 979 922 A 359 MET HBx A 347 CYS HG 1.0 . 4.46 980 923 A 359 MET H A 347 CYS HG 1.0 . 4.32 981 924 A 355 GLN H A 349 PRO HGx 1.0 . 3.85 982 925 A 355 GLN HA A 349 PRO HGx 1.0 . 4.85 983 926 A 349 PRO HDx A 356 PRO HA 1.0 . 2.39 984 927 A 349 PRO HDx A 356 PRO HB3 1.0 . 4.19 985 928 A 355 GLN HA A 356 PRO HD2 1.0 . 2.54 986 929 A 355 GLN HA A 356 PRO HD3 1.0 . 2.72 987 930 A 357 PHE H A 356 PRO HA 1.0 . 2.38 988 931 A 357 PHE HA A 356 PRO HA 1.0 . 4.62 989 932 A 357 PHE H A 356 PRO HB2 1.0 . 3.47 990 933 A 357 PHE HA A 356 PRO HB2 1.0 . 4.44 991 934 A 357 PHE H A 356 PRO HB3 1.0 . 3.99 992 935 A 291 LEU HD1% A 280 LEU HD2% 1.0 . 4.48 993 936 A 292 VAL HG2% A 280 LEU HB3 1.0 . 4.95 994 936 A 280 LEU HB2 A 292 VAL HG2% 1.0 . 4.95 995 937 A 288 TRP HBy A 280 LEU HB3 1.0 . 2.93 996 937 A 280 LEU HB2 A 288 TRP HBy 1.0 . 2.93 997 938 A 280 LEU HA A 283 ALA HB% 1.0 . 3.54 998 939 A 279 SER H A 278 SER H 1.0 . 2.88 999 940 A 281 ARG H A 278 SER HA 1.0 . 3.50 1000 941 A 280 LEU H A 278 SER HA 1.0 . 4.71 1001 942 A 279 SER HA A 280 LEU H 1.0 . 3.63 1002 943 A 279 SER HA A 281 ARG H 1.0 . 4.38 1003 944 A 279 SER HA A 282 ALA H 1.0 . 3.42 1004 945 A 283 ALA H A 281 ARG HA 1.0 . 3.86 1005 946 A 277 THR HB A 292 VAL HG2% 1.0 . 4.58 1006 947 A 292 VAL HG2% A 277 THR HG2% 1.0 . 4.26 1007 948 A 292 VAL HG2% A 280 LEU HD2% 1.0 . 3.80 1008 949 A 358 ILE HA A 346 LEU HA 1.0 . 2.74 1009 950 A 359 MET H A 347 CYS HBy 1.0 . 4.85 1010 951 A 357 PHE H A 348 TYR HA 1.0 . 4.33 1011 952 A 359 MET H A 345 LYS H 1.0 . 3.28 1012 953 A 358 ILE HA A 345 LYS H 1.0 . 4.16 1013 954 A 359 MET HBy A 345 LYS H 1.0 . 3.46 1014 955 A 359 MET H A 345 LYS HB3 1.0 . 3.91 1015 956 A 360 GLY H A 359 MET HBy 1.0 . 4.37 1016 957 A 360 GLY H A 359 MET HBx 1.0 . 3.44 1017 958 A 357 PHE HA A 358 ILE HA 1.0 . 4.61 1018 959 A 357 PHE HA A 358 ILE HB 1.0 . 4.91 1019 960 A 357 PHE HBy A 358 ILE H 1.0 . 2.68 1020 961 A 357 PHE HBy A 358 ILE HA 1.0 . 4.78 1021 962 A 357 PHE H A 357 PHE HD1 1.0 . 4.36 1022 963 A 357 PHE H A 357 PHE HD2 1.0 . 3.26 1023 964 A 357 PHE H A 357 PHE HE2 1.0 . 4.59 1024 965 A 348 TYR H A 349 PRO HA 1.0 . 5.10 1025 966 A 348 TYR HBx A 349 PRO HDy 1.0 . 3.94 1026 967 A 348 TYR HBx A 349 PRO HDx 1.0 . 4.84 1027 968 A 357 PHE HBx A 356 PRO HA 1.0 . 4.78 1028 969 A 346 LEU HG A 356 PRO HB2 1.0 . 4.04 1029 970 A 346 LEU HG A 356 PRO HB3 1.0 . 4.43 1030 971 A 347 CYS HBy A 356 PRO HA 1.0 . 4.87 1031 972 A 347 CYS HBy A 359 MET HGy 1.0 . 3.59 1032 973 A 347 CYS HBy A 359 MET HGx 1.0 . 4.37 1033 974 A 359 MET HGy A 347 CYS HG 1.0 . 2.78 1034 975 A 359 MET HGx A 347 CYS HG 1.0 . 2.37 1035 976 A 349 PRO HDy A 357 PHE HD2 1.0 . 4.87 1036 977 A 349 PRO HDx A 357 PHE HD2 1.0 . 3.53 1037 978 A 359 MET H A 357 PHE HD1 1.0 . 4.01 1038 979 A 358 ILE H A 357 PHE HD1 1.0 . 3.91 1039 980 A 359 MET HGy A 357 PHE HD1 1.0 . 2.35 1040 981 A 359 MET HGx A 357 PHE HD1 1.0 . 3.74 1041 982 A 348 TYR H A 348 TYR HD1 1.0 . 3.41 1042 983 A 348 TYR HA A 356 PRO HB2 1.0 . 4.49 1043 984 A 348 TYR HA A 356 PRO HB3 1.0 . 3.12 1044 985 A 271 LYS HA A 272 ILE H 1.0 . 2.38 1045 986 A 272 ILE HA A 271 LYS HA 1.0 . 4.60 1046 987 A 271 LYS HA A 272 ILE HB 1.0 . 4.81 1047 988 A 272 ILE H A 271 LYS HBy 1.0 . 4.48 1048 989 A 273 ILE H A 272 ILE H 1.0 . 4.69 1049 990 A 272 ILE HA A 273 ILE HA 1.0 . 4.61 1050 991 A 273 ILE H A 272 ILE HB 1.0 . 4.56 1051 992 A 273 ILE HA A 274 SER H 1.0 . 3.67 1052 993 A 274 SER HA A 273 ILE HA 1.0 . 4.60 1053 994 A 275 ILE HA A 274 SER HA 1.0 . 4.69 1054 995 A 275 ILE H A 274 SER HBy 1.0 . 2.64 1055 996 A 275 ILE H A 274 SER HBx 1.0 . 3.79 1056 997 A 275 ILE H A 274 SER HG 1.0 . 4.81 1057 998 A 275 ILE HA A 276 ASP HA 1.0 . 4.72 1058 999 A 275 ILE HA A 276 ASP HBy 1.0 . 4.67 1059 1000 A 275 ILE HA A 276 ASP HBy 1.0 . 4.85 1060 1001 A 280 LEU H A 277 THR HB 1.0 . 4.38 1061 1002 A 280 LEU HB2 A 277 THR HB 1.0 . 2.87 1062 1003 A 277 THR HB A 280 LEU HB3 1.0 . 4.30 1063 1004 A 280 LEU H A 279 SER HB2 1.0 . 3.74 1064 1004 A 279 SER HB3 A 280 LEU H 1.0 . 3.74 1065 1005 A 363 ILE HA A 362 HIS H 1.0 . 4.72 1066 1006 A 363 ILE H A 362 HIS HA 1.0 . 2.38 1067 1007 A 363 ILE HA A 362 HIS HA 1.0 . 4.64 1068 1008 A 363 ILE HB A 362 HIS HA 1.0 . 4.67 1069 1009 A 362 HIS H A 362 HIS HBy 1.0 . 2.88 1070 1010 A 362 HIS H A 362 HIS HBx 1.0 . 3.99 1071 1011 A 262 PHE H A 263 MET H 1.0 . 4.63 1072 1012 A 262 PHE HA A 279 SER H 1.0 . 4.55 1073 1013 A 262 PHE HA A 280 LEU H 1.0 . 4.43 1074 1014 A 262 PHE HBy A 263 MET H 1.0 . 2.66 1075 1015 A 263 MET HA A 276 ASP H 1.0 . 4.95 1076 1016 A 361 ILE HA A 263 MET HA 1.0 . 2.62 1077 1017 A 276 ASP H A 263 MET HBy 1.0 . 3.38 1078 1018 A 360 GLY H A 264 THR H 1.0 . 3.07 1079 1019 A 275 ILE H A 264 THR HA 1.0 . 5.02 1080 1020 A 275 ILE HA A 264 THR HA 1.0 . 2.52 1081 1021 A 276 ASP H A 264 THR HA 1.0 . 3.74 1082 1022 A 265 LYS HA A 274 SER H 1.0 . 4.98 1083 1023 A 358 ILE H A 265 LYS HA 1.0 . 4.54 1084 1024 A 359 MET HA A 265 LYS HA 1.0 . 2.91 1085 1025 A 360 GLY H A 265 LYS HA 1.0 . 3.85 1086 1026 A 272 ILE HA A 266 GLN HA 1.0 . 2.52 1087 1027 A 267 ASP H A 266 GLN HBy 1.0 . 4.33 1088 1028 A 358 ILE H A 266 GLN HBy 1.0 . 3.49 1089 1029 A 358 ILE H A 266 GLN HBx 1.0 . 4.53 1090 1030 A 272 ILE HA A 274 SER H 1.0 . 4.02 1091 1031 A 272 ILE HA A 266 GLN HA 1.0 . 2.52 1092 1032 A 266 GLN HA A 358 ILE H 1.0 . 4.85 1093 1033 A 267 ASP H A 266 GLN HBx 1.0 . 3.21 1094 1034 A 270 GLY H A 266 GLN HBx 1.0 . 3.62 1095 1035 A 266 GLN HBx A 271 LYS H 1.0 . 3.88 1096 1036 A 267 ASP HA A 358 ILE H 1.0 . 4.05 1097 1037 A 267 ASP HBy A 269 THR H 1.0 . 3.64 1098 1038 A 303 GLN HA A 302 PRO HA 1.0 . 4.58 1099 1039 A 302 PRO HA A 307 PRO HA 1.0 . 3.72 1100 1040 A 308 SER HA A 302 PRO HA 1.0 . 2.95 1101 1041 A 308 SER H A 302 PRO HA 1.0 . 3.10 1102 1042 A 308 SER HBy A 302 PRO HA 1.0 . 4.26 1103 1043 A 308 SER HBx A 302 PRO HA 1.0 . 2.98 1104 1044 A 303 GLN H A 302 PRO HB2 1.0 . 4.04 1105 1045 A 304 GLY H A 302 PRO HB2 1.0 . 4.35 1106 1046 A 303 GLN H A 302 PRO HB3 1.0 . 3.63 1107 1047 A 308 SER H A 302 PRO HB3 1.0 . 4.66 1108 1048 A 358 ILE HB A 266 GLN H 1.0 . 3.55 1109 1049 A 359 MET HA A 266 GLN H 1.0 . 4.13 1110 1050 A 267 ASP HA A 266 GLN HA 1.0 . 4.70 1111 1051 A 268 THR H A 267 ASP H 1.0 . 4.78 1112 1052 A 269 THR H A 267 ASP H 1.0 . 4.56 1113 1053 A 357 PHE HA A 267 ASP HA 1.0 . 3.16 1114 1054 A 357 PHE HBy A 267 ASP HA 1.0 . 4.16 1115 1055 A 357 PHE HBx A 267 ASP HA 1.0 . 3.80 1116 1056 A 268 THR H A 267 ASP HBx 1.0 . 3.95 1117 1057 A 268 THR HA A 269 THR H 1.0 . 3.50 1118 1058 A 268 THR HA A 269 THR HA 1.0 . 4.71 1119 1059 A 268 THR HB A 269 THR H 1.0 . 4.43 1120 1060 B 798 THR HA B 799 GLU H 1.0 . 4.14 1121 1061 B 799 GLU H B 799 GLU HA 1.0 . 3.42 1122 1062 B 799 GLU H B 800 GLN H 1.0 . 2.90 1123 1063 B 799 GLU HA B 800 GLN H 1.0 . 3.58 1124 1064 B 799 GLU HA B 801 ASP H 1.0 . 4.54 1125 1065 B 799 GLU H B 801 ASP H 1.0 . 3.86 1126 1066 B 799 GLU HA B 802 LEU H 1.0 . 3.86 1127 1067 B 799 GLU H B 798 THR H 1.0 . 4.14 1128 1068 B 799 GLU HA B 803 THR H 1.0 . 4.38 1129 1069 B 799 GLU H B 799 GLU HG2 1.0 . 6.39 1130 1069 B 799 GLU H B 799 GLU HG3 1.0 . 6.39 1131 1070 B 798 THR H B 799 GLU HG2 1.0 . 7.26 1132 1070 B 798 THR H B 799 GLU HG3 1.0 . 7.26 1133 1071 B 799 GLU H B 798 THR HG2% 1.0 . 6.52 1134 1072 B 799 GLU HA B 799 GLU HBx 1.0 . 2.81 1135 1073 B 799 GLU HA B 799 GLU HBy 1.0 . 2.81 1136 1074 B 800 GLN H B 800 GLN HA 1.0 . 3.79 1137 1075 B 800 GLN H B 800 GLN HBy 1.0 . 3.24 1138 1076 B 803 THR H B 800 GLN HA 1.0 . 3.55 1139 1077 B 800 GLN H B 800 GLN HBx 1.0 . 3.39 1140 1078 B 801 ASP H B 800 GLN HBy 1.0 . 3.61 1141 1079 B 802 LEU H B 800 GLN HA 1.0 . 4.57 1142 1080 B 800 GLN H B 798 THR H 1.0 . 3.79 1143 1081 B 798 THR HA B 800 GLN H 1.0 . 4.86 1144 1082 B 800 GLN H B 801 ASP H 1.0 . 2.99 1145 1083 B 800 GLN H B 802 LEU H 1.0 . 3.95 1146 1084 B 800 GLN HA B 804 LYS H 1.0 . 4.32 1147 1085 B 800 GLN H B 800 GLN HGx 1.0 . 5.50 1148 1086 B 800 GLN H B 800 GLN HGy 1.0 . 5.47 1149 1087 B 800 GLN H B 800 GLN HE21 1.0 . 5.50 1150 1088 B 800 GLN HA B 800 GLN HBy 1.0 . 2.86 1151 1089 B 800 GLN HA B 800 GLN HBx 1.0 . 2.84 1152 1090 B 800 GLN HBx B 800 GLN HGx 1.0 . 3.48 1153 1091 B 800 GLN HA B 800 GLN HGx 1.0 . 3.83 1154 1092 B 800 GLN HGx B 803 THR HB 1.0 . 4.82 1155 1093 B 800 GLN HBy B 800 GLN HGx 1.0 . 4.01 1156 1094 B 800 GLN HBy B 800 GLN HBx 1.0 . 2.46 1157 1095 B 800 GLN HGx B 800 GLN HGy 1.0 . 2.40 1158 1096 B 800 GLN HBx B 800 GLN HGy 1.0 . 3.48 1159 1097 B 800 GLN HBy B 800 GLN HGy 1.0 . 3.79 1160 1098 B 800 GLN HA B 800 GLN HGy 1.0 . 4.01 1161 1099 B 800 GLN HE22 B 802 LEU HD2% 1.0 . 7.54 1162 1100 B 800 GLN HE22 B 802 LEU HD1% 1.0 . 7.54 1163 1101 B 800 GLN HGx B 803 THR HG2% 1.0 . 7.54 1164 1102 B 800 GLN HGy B 803 THR HG2% 1.0 . 7.54 1165 1103 B 800 GLN HA B 803 THR HG2% 1.0 . 6.21 1166 1104 B 801 ASP H B 800 GLN HA 1.0 . 3.61 1167 1105 B 801 ASP HA B 805 LEU H 1.0 . 4.35 1168 1106 B 801 ASP H B 801 ASP HBx 1.0 . 2.86 1169 1107 B 801 ASP H B 801 ASP HBy 1.0 . 2.74 1170 1108 B 801 ASP H B 801 ASP HA 1.0 . 2.83 1171 1109 B 801 ASP H B 802 LEU H 1.0 . 2.99 1172 1110 B 802 LEU H B 801 ASP HBx 1.0 . 3.73 1173 1111 B 802 LEU H B 801 ASP HBy 1.0 . 3.92 1174 1112 B 801 ASP H B 803 THR H 1.0 . 3.98 1175 1113 B 803 THR H B 801 ASP HA 1.0 . 4.63 1176 1114 B 804 LYS H B 801 ASP HA 1.0 . 3.48 1177 1115 B 801 ASP HA B 801 ASP HBy 1.0 . 3.45 1178 1116 B 801 ASP HA B 802 LEU HBy 1.0 . 5.60 1179 1117 B 801 ASP HA B 801 ASP HBx 1.0 . 3.21 1180 1118 B 801 ASP HBx B 802 LEU HBy 1.0 . 5.50 1181 1119 B 801 ASP HBy B 802 LEU HBy 1.0 . 5.50 1182 1120 B 801 ASP HBx B 801 ASP HBy 1.0 . 4.07 1183 1121 B 802 LEU HD2% B 801 ASP HBy 1.0 . 7.29 1184 1122 B 802 LEU H B 802 LEU HBx 1.0 . 4.01 1185 1123 B 802 LEU H B 802 LEU HBy 1.0 . 2.99 1186 1124 B 802 LEU H B 802 LEU HA 1.0 . 4.20 1187 1125 B 802 LEU H B 803 THR HB 1.0 . 4.26 1188 1126 B 803 THR H B 802 LEU HBy 1.0 . 3.02 1189 1127 B 803 THR H B 802 LEU HA 1.0 . 3.61 1190 1128 B 802 LEU H B 803 THR H 1.0 . 2.93 1191 1129 B 805 LEU H B 802 LEU HA 1.0 . 3.58 1192 1130 B 802 LEU H B 804 LYS H 1.0 . 4.26 1193 1131 B 802 LEU HA B 806 LEU H 1.0 . 4.26 1194 1132 B 804 LYS H B 802 LEU HA 1.0 . 4.54 1195 1133 B 802 LEU H B 802 LEU HG 1.0 . 3.83 1196 1134 B 802 LEU H B 802 LEU HD2% 1.0 . 7.26 1197 1135 B 802 LEU H B 802 LEU HD1% 1.0 . 7.14 1198 1136 B 802 LEU HBx B 802 LEU HG 1.0 . 3.27 1199 1137 B 802 LEU HBy B 802 LEU HG 1.0 . 3.24 1200 1138 B 802 LEU HA B 802 LEU HG 1.0 . 5.50 1201 1139 B 802 LEU HBy B 802 LEU HBx 1.0 . 3.21 1202 1140 B 802 LEU HD1% B 802 LEU HBx 1.0 . 5.83 1203 1141 B 802 LEU HD2% B 802 LEU HBx 1.0 . 5.71 1204 1142 B 802 LEU HD2% B 802 LEU HD1% 1.0 . 6.51 1205 1143 B 802 LEU HD1% B 804 LYS HA 1.0 . 6.85 1206 1144 B 802 LEU HD1% B 802 LEU HG 1.0 . 5.09 1207 1145 B 803 THR HG2% B 802 LEU HG 1.0 . 7.53 1208 1146 B 804 LYS H B 803 THR HB 1.0 . 3.30 1209 1147 B 804 LYS H B 803 THR HA 1.0 . 3.64 1210 1148 B 803 THR H B 803 THR HB 1.0 . 3.14 1211 1149 B 803 THR H B 803 THR HA 1.0 . 3.05 1212 1150 B 803 THR H B 804 LYS H 1.0 . 2.80 1213 1151 B 803 THR H B 805 LEU H 1.0 . 4.29 1214 1152 B 806 LEU H B 803 THR HA 1.0 . 3.70 1215 1153 B 803 THR HA B 807 LEU H 1.0 . 4.20 1216 1154 B 804 LYS H B 803 THR HG2% 1.0 . 5.86 1217 1155 B 803 THR HG2% B 805 LEU H 1.0 . 5.49 1218 1156 B 803 THR HG2% B 806 LEU H 1.0 . 6.92 1219 1157 B 803 THR H B 806 LEU HD1% 1.0 . 9.29 1220 1157 B 803 THR H B 806 LEU HD2% 1.0 . 9.29 1221 1158 B 803 THR H B 803 THR HG2% 1.0 . 5.83 1222 1159 B 803 THR H B 805 LEU HB2 1.0 . 5.59 1223 1159 B 803 THR H B 805 LEU HB3 1.0 . 5.59 1224 1160 B 804 LYS H B 804 LYS HBy 1.0 . 4.31 1225 1160 B 804 LYS H B 804 LYS HBx 1.0 . 4.31 1226 1161 B 804 LYS H B 804 LYS HA 1.0 . 2.77 1227 1162 B 804 LYS H B 805 LEU H 1.0 . 2.96 1228 1163 B 805 LEU H B 804 LYS HA 1.0 . 3.58 1229 1164 B 804 LYS H B 807 LEU H 1.0 . 4.94 1230 1165 B 805 LEU H B 804 LYS HBy 1.0 . 4.97 1231 1165 B 805 LEU H B 804 LYS HBx 1.0 . 4.97 1232 1166 B 806 LEU H B 804 LYS HA 1.0 . 4.57 1233 1167 B 804 LYS HA B 807 LEU H 1.0 . 3.52 1234 1168 B 804 LYS H B 804 LYS HDx 1.0 . 4.94 1235 1169 B 804 LYS H B 804 LYS HDy 1.0 . 4.45 1236 1170 B 804 LYS H B 804 LYS HG2 1.0 . 6.49 1237 1170 B 804 LYS H B 804 LYS HG3 1.0 . 6.49 1238 1171 B 806 LEU H B 804 LYS HDy 1.0 . 4.91 1239 1172 B 804 LYS H B 805 LEU HD1% 1.0 . 7.11 1240 1173 B 805 LEU H B 805 LEU HB2 1.0 . 5.34 1241 1173 B 805 LEU H B 805 LEU HB3 1.0 . 5.34 1242 1174 B 805 LEU H B 805 LEU HA 1.0 . 3.08 1243 1175 B 805 LEU H B 807 LEU H 1.0 . 4.26 1244 1176 B 805 LEU H B 806 LEU H 1.0 . 2.93 1245 1177 B 806 LEU H B 805 LEU HA 1.0 . 3.58 1246 1178 B 805 LEU HA B 808 GLU H 1.0 . 3.70 1247 1179 B 806 LEU H B 805 LEU HB2 1.0 . 5.40 1248 1179 B 806 LEU H B 805 LEU HB3 1.0 . 5.40 1249 1180 B 805 LEU H B 805 LEU HG 1.0 . 3.88 1250 1181 B 805 LEU H B 805 LEU HD2% 1.0 . 5.80 1251 1182 B 805 LEU H B 805 LEU HD1% 1.0 . 5.65 1252 1183 B 806 LEU H B 808 GLU H 1.0 . 4.26 1253 1184 B 807 LEU H B 806 LEU HA 1.0 . 3.73 1254 1185 B 806 LEU H B 806 LEU HG 1.0 . 3.08 1255 1186 B 806 LEU H B 807 LEU HD1% 1.0 . 9.08 1256 1186 B 806 LEU H B 807 LEU HD2% 1.0 . 9.08 1257 1187 B 806 LEU H B 806 LEU HD1% 1.0 . 8.52 1258 1187 B 806 LEU H B 806 LEU HD2% 1.0 . 8.52 1259 1188 B 807 LEU H B 807 LEU HBy 1.0 . 2.40 1260 1189 B 807 LEU H B 807 LEU HA 1.0 . 3.05 1261 1190 B 807 LEU H B 808 GLU H 1.0 . 2.96 1262 1191 B 807 LEU H B 807 LEU HBx 1.0 . 3.52 1263 1192 B 808 GLU H B 807 LEU HBy 1.0 . 3.14 1264 1193 B 808 GLU H B 807 LEU HBx 1.0 . 3.08 1265 1194 B 807 LEU H B 807 LEU HG 1.0 . 2.80 1266 1195 B 807 LEU H B 807 LEU HD1% 1.0 . 7.81 1267 1195 B 807 LEU H B 807 LEU HD2% 1.0 . 7.81 1268 1196 B 808 GLU H B 807 LEU HD1% 1.0 . 9.01 1269 1196 B 808 GLU H B 807 LEU HD2% 1.0 . 9.01 1270 1197 B 808 GLU H B 808 GLU HB2 1.0 . 4.44 1271 1197 B 808 GLU H B 808 GLU HB3 1.0 . 4.44 1272 1198 B 808 GLU H B 808 GLU HA 1.0 . 2.80 1273 1199 B 809 GLY H B 808 GLU HB2 1.0 . 5.28 1274 1199 B 808 GLU HB3 B 809 GLY H 1.0 . 5.28 1275 1200 B 808 GLU H B 808 GLU HGx 1.0 . 3.21 1276 1201 B 808 GLU H B 808 GLU HGy 1.0 . 3.14 1277 1202 B 809 GLY HAx B 810 GLN H 1.0 . 3.67 1278 1203 B 809 GLY H B 810 GLN H 1.0 . 3.39 1279 1204 B 809 GLY H B 809 GLY HAy 1.0 . 3.02 1280 1205 B 809 GLY H B 809 GLY HAx 1.0 . 3.27 1281 1206 B 810 GLN H B 810 GLN HBx 1.0 . 3.55 1282 1207 B 810 GLN H B 810 GLN HBy 1.0 . 3.11 1283 1208 B 810 GLN H B 810 GLN HA 1.0 . 2.90 1284 1209 B 810 GLN H B 810 GLN HGy 1.0 . 4.57 1285 1210 B 810 GLN H B 810 GLN HGx 1.0 . 4.76 1286 1211 B 812 GLU H B 811 GLY HA2 1.0 . 5.65 1287 1211 B 811 GLY HA3 B 812 GLU H 1.0 . 5.65 1288 1212 B 811 GLY H B 811 GLY HA2 1.0 . 4.97 1289 1212 B 811 GLY HA3 B 811 GLY H 1.0 . 4.97 1290 1213 B 812 GLU H B 812 GLU HBx 1.0 . 3.52 1291 1214 B 812 GLU H B 812 GLU HA 1.0 . 4.17 1292 1215 B 812 GLU H B 812 GLU HBy 1.0 . 3.95 1293 1216 B 812 GLU H B 812 GLU HG2 1.0 . 7.26 1294 1216 B 812 GLU H B 812 GLU HG3 1.0 . 7.26 1295 1217 B 814 GLY H B 814 GLY HA2 1.0 . 6.08 1296 1217 B 814 GLY H B 814 GLY HA3 1.0 . 6.08 1297 1218 A 275 ILE HD1% B 806 LEU HG 1.0 . 4.32 1298 1219 A 272 ILE HD1% B 802 LEU HD2% 1.0 . 4.73 1299 1220 A 275 ILE HD1% B 802 LEU HD2% 1.0 . 3.57 1300 1221 B 802 LEU HD1% A 293 ARG HG2 1.0 . 4.80 1301 1221 A 293 ARG HG3 B 802 LEU HD1% 1.0 . 4.80 1302 1222 B 802 LEU HD1% A 293 ARG HD2 1.0 . 4.95 1303 1222 A 293 ARG HD3 B 802 LEU HD1% 1.0 . 4.95 1304 1223 A 289 GLU HA B 806 LEU HD1% 1.0 . 4.37 1305 1224 A 289 GLU HGx B 806 LEU HD1% 1.0 . 3.01 1306 1225 A 289 GLU HGx B 806 LEU HD2% 1.0 . 5.00 1307 1226 A 289 GLU HGx B 806 LEU HB3 1.0 . 4.26 1308 1227 A 292 VAL HB B 806 LEU HD1% 1.0 . 4.49 1309 1228 A 292 VAL HB B 806 LEU HD2% 1.0 . 4.56 1310 1229 A 292 VAL HG1% B 806 LEU HD2% 1.0 . 4.58 1311 1230 A 293 ARG HG2 B 806 LEU HD1% 1.0 . 3.58 1312 1230 A 293 ARG HG3 B 806 LEU HD1% 1.0 . 3.58 1313 1231 A 296 ILE HD1% B 802 LEU HD2% 1.0 . 3.60 1314 1232 B 798 THR H B 797 PRO HA 1.0 . 4.29 1315 1233 B 798 THR H B 797 PRO HBx 1.0 . 3.14 1316 1234 B 799 GLU H B 797 PRO HG2 1.0 . 6.75 1317 1234 B 799 GLU H B 797 PRO HG3 1.0 . 6.75 1318 1235 B 794 LEU HA B 795 LEU H 1.0 . 2.86 1319 1236 B 795 LEU H B 795 LEU HA 1.0 . 3.02 1320 1237 B 795 LEU H B 795 LEU HBy 1.0 . 2.96 1321 1238 B 795 LEU H B 794 LEU H 1.0 . 3.67 1322 1239 B 795 LEU H B 793 PRO HD2 1.0 . 7.28 1323 1239 B 795 LEU H B 793 PRO HD3 1.0 . 7.28 1324 1240 B 795 LEU H B 795 LEU HG 1.0 . 3.86 1325 1241 B 795 LEU H B 795 LEU HD2% 1.0 . 6.64 1326 1242 B 795 LEU H B 795 LEU HD1% 1.0 . 6.58 1327 1243 B 795 LEU H B 794 LEU HD1% 1.0 . 6.55 1328 1244 A 300 PHE HBx B 796 PRO HBx 1.0 . 2.72 1329 1245 A 300 PHE HBx B 796 PRO HG3 1.0 . 3.93 1330 1246 A 300 PHE HD2 B 796 PRO HG3 1.0 . 4.56 1331 1247 A 300 PHE HD2 B 796 PRO HBx 1.0 . 4.90 1332 1248 A 300 PHE HD2 B 797 PRO HD3 1.0 . 4.65 1333 1249 A 300 PHE HBx B 796 PRO HA 1.0 . 4.01 1334 1250 A 300 PHE HA B 796 PRO HG3 1.0 . 4.85 1335 1251 A 310 ALA HB% B 794 LEU HD2% 1.0 . 4.10 1336 1252 A 296 ILE HG2% B 802 LEU HD2% 1.0 . 4.73 1337 1253 A 296 ILE HG2% B 802 LEU HD1% 1.0 . 4.87 1338 1254 A 296 ILE HB B 802 LEU HD2% 1.0 . 4.79 1339 1255 A 296 ILE HG2% B 797 PRO HD3 1.0 . 4.94 1340 1256 A 296 ILE HB B 802 LEU HD1% 1.0 . 4.34 1341 1257 A 274 SER HA B 805 LEU HG 1.0 . 3.71 1342 1258 A 274 SER HA B 805 LEU HA 1.0 . 4.30 1343 1259 A 274 SER HA B 805 LEU HD1% 1.0 . 3.19 1344 1260 A 314 PHE HBx B 794 LEU HD1% 1.0 . 4.80 1345 1261 A 314 PHE HBx B 794 LEU HD2% 1.0 . 3.80 1346 1262 A 314 PHE HD% B 794 LEU HD2% 1.0 . 4.82 1347 1263 A 314 PHE HD% B 794 LEU HD1% 1.0 . 4.22 1348 1264 A 272 ILE HB B 797 PRO HG2 1.0 . 4.23 1349 1264 A 272 ILE HB B 797 PRO HG3 1.0 . 4.23 1350 1265 A 272 ILE HB B 797 PRO HBx 1.0 . 4.06 1351 1266 A 270 GLY HAy B 794 LEU HD1% 1.0 . 4.44 1352 1267 A 270 GLY HAx B 794 LEU HD2% 1.0 . 5.11 1353 1268 A 270 GLY HAx B 794 LEU HG 1.0 . 4.60 1354 1269 A 273 ILE HA B 805 LEU HD1% 1.0 . 3.76 1355 1270 A 275 ILE HB B 806 LEU HD2% 1.0 . 3.93 1356 1271 A 277 THR HG2% B 806 LEU HD2% 1.0 . 3.30 1357 1272 B 806 LEU HD2% A 288 TRP HZ3 1.0 . 3.42 1358 1273 A 288 TRP HZ3 B 806 LEU HD1% 1.0 . 4.28 1359 1274 B 806 LEU HD2% A 288 TRP HH2 1.0 . 4.54 1360 1275 B 790 ILE HD1% B 791 PHE HDx 1.0 . 6.21 1361 1276 A 310 ALA HB% B 794 LEU HD2% 1.0 . 7.84 1362 1277 A 346 LEU HA B 786 ILE HG2% 1.0 . 6.61 1363 1278 A 314 PHE HA B 786 ILE HG2% 1.0 . 6.52 1364 1279 A 358 ILE HD1% B 786 ILE HG2% 1.0 . 8.15 1365 1280 A 348 TYR HD1 B 790 ILE HG2% 1.0 . 11.18 1366 1280 B 790 ILE HG2% A 348 TYR HD2 1.0 . 11.18 1367 1281 B 790 ILE HG2% A 356 PRO HG2 1.0 . 8.08 1368 1281 B 790 ILE HG2% A 356 PRO HG3 1.0 . 8.08 1369 1282 A 358 ILE HD1% B 790 ILE HG2% 1.0 . 8.18 1370 1283 A 348 TYR HD1 B 786 ILE HG2% 1.0 . 11.55 1371 1283 B 786 ILE HG2% A 348 TYR HD2 1.0 . 11.55 1372 1284 A 357 PHE HBx B 786 ILE HG2% 1.0 . 7.54 1373 1285 B 784 THR HA B 786 ILE H 1.0 . 5.07 1374 1286 B 786 ILE H B 785 TRP HBy 1.0 . 3.74 1375 1287 B 785 TRP H B 785 TRP HBx 1.0 . 3.48 1376 1288 B 784 THR HA B 785 TRP H 1.0 . 3.36 1377 1289 B 785 TRP HBy B 785 TRP H 1.0 . 3.61 1378 1290 B 786 ILE H B 785 TRP HD1 1.0 . 4.42 1379 1291 B 786 ILE HB B 787 GLY H 1.0 . 4.18 1380 1292 B 787 GLY H B 786 ILE HA 1.0 . 3.55 1381 1293 B 786 ILE H B 786 ILE HB 1.0 . 3.63 1382 1294 B 786 ILE H B 786 ILE HA 1.0 . 2.99 1383 1295 B 786 ILE H B 787 GLY H 1.0 . 2.97 1384 1296 B 786 ILE HG1y B 788 GLU H 1.0 . 4.76 1385 1297 B 786 ILE H B 786 ILE HG1x 1.0 . 4.17 1386 1298 B 786 ILE H B 786 ILE HG1y 1.0 . 4.35 1387 1299 B 786 ILE HG1x B 789 ASP H 1.0 . 4.79 1388 1300 B 787 GLY H B 786 ILE HD1% 1.0 . 5.90 1389 1301 B 788 GLU H B 786 ILE HD1% 1.0 . 7.54 1390 1302 B 786 ILE H B 786 ILE HD1% 1.0 . 7.54 1391 1303 B 786 ILE HG2% B 786 ILE H 1.0 . 7.38 1392 1304 B 789 ASP H B 786 ILE HD1% 1.0 . 7.54 1393 1305 B 788 GLU H B 787 GLY HA2 1.0 . 4.66 1394 1305 B 788 GLU H B 787 GLY HA3 1.0 . 4.66 1395 1306 B 787 GLY H B 788 GLU H 1.0 . 2.96 1396 1307 B 789 ASP H B 787 GLY HA2 1.0 . 4.60 1397 1307 B 789 ASP H B 787 GLY HA3 1.0 . 4.60 1398 1308 B 790 ILE H B 787 GLY HA2 1.0 . 7.04 1399 1308 B 787 GLY HA3 B 790 ILE H 1.0 . 7.04 1400 1309 B 791 PHE H B 787 GLY HA2 1.0 . 7.26 1401 1309 B 787 GLY HA3 B 791 PHE H 1.0 . 7.26 1402 1310 B 787 GLY H B 787 GLY HA2 1.0 . 4.75 1403 1310 B 787 GLY H B 787 GLY HA3 1.0 . 4.75 1404 1311 B 788 GLU H B 788 GLU HBx 1.0 . 3.11 1405 1312 B 788 GLU H B 788 GLU HA 1.0 . 2.93 1406 1313 B 789 ASP H B 788 GLU HBx 1.0 . 3.70 1407 1314 B 788 GLU H B 789 ASP H 1.0 . 2.80 1408 1315 B 788 GLU H B 788 GLU HBy 1.0 . 3.80 1409 1316 B 789 ASP H B 788 GLU HBy 1.0 . 3.83 1410 1317 B 790 ILE H B 788 GLU HBx 1.0 . 4.94 1411 1318 B 790 ILE H B 788 GLU HA 1.0 . 3.82 1412 1319 B 788 GLU H B 788 GLU HG2 1.0 . 6.02 1413 1319 B 788 GLU H B 788 GLU HG3 1.0 . 6.02 1414 1320 B 789 ASP H B 788 GLU HG2 1.0 . 7.26 1415 1320 B 789 ASP H B 788 GLU HG3 1.0 . 7.26 1416 1321 B 790 ILE H B 788 GLU HG2 1.0 . 7.26 1417 1321 B 790 ILE H B 788 GLU HG3 1.0 . 7.26 1418 1322 B 790 ILE H B 789 ASP HA 1.0 . 3.50 1419 1323 B 791 PHE H B 789 ASP HBy 1.0 . 4.57 1420 1324 B 789 ASP H B 790 ILE H 1.0 . 2.23 1421 1325 B 790 ILE H B 789 ASP HBy 1.0 . 4.26 1422 1326 B 789 ASP H B 789 ASP HBy 1.0 . 3.40 1423 1327 B 789 ASP H B 789 ASP HBx 1.0 . 3.15 1424 1328 B 790 ILE H B 789 ASP HBx 1.0 . 4.11 1425 1329 B 790 ILE H B 790 ILE HB 1.0 . 3.70 1426 1330 B 790 ILE H B 790 ILE HA 1.0 . 2.80 1427 1331 B 791 PHE H B 790 ILE HB 1.0 . 4.35 1428 1332 B 791 PHE H B 790 ILE HA 1.0 . 3.27 1429 1333 B 790 ILE H B 791 PHE H 1.0 . 2.84 1430 1334 B 790 ILE H B 791 PHE HBx 1.0 . 5.30 1431 1335 B 790 ILE H B 790 ILE HG1x 1.0 . 3.14 1432 1336 B 790 ILE H B 790 ILE HG1y 1.0 . 3.70 1433 1337 B 791 PHE HDx B 790 ILE H 1.0 . 4.14 1434 1338 B 791 PHE H B 790 ILE HG1y 1.0 . 5.00 1435 1339 B 790 ILE HG2% B 790 ILE H 1.0 . 5.86 1436 1340 B 790 ILE HD1% B 790 ILE H 1.0 . 6.02 1437 1341 B 790 ILE HD1% B 791 PHE H 1.0 . 5.90 1438 1342 B 791 PHE H B 791 PHE HBx 1.0 . 3.36 1439 1343 B 791 PHE H B 791 PHE HBy 1.0 . 4.03 1440 1344 B 791 PHE H B 791 PHE HA 1.0 . 3.08 1441 1345 B 791 PHE HDx B 791 PHE H 1.0 . 3.45 1442 1346 B 791 PHE H B 792 PRO HG2 1.0 . 7.28 1443 1346 B 791 PHE H B 792 PRO HG3 1.0 . 7.28 1444 1347 A 310 ALA HB% B 794 LEU HD2% 1.0 . 7.84 1445 1348 A 310 ALA HA B 794 LEU HD1% 1.0 . 5.15 1446 1349 A 310 ALA HB% B 794 LEU HD1% 1.0 . 4.44 1447 1350 A 314 PHE HA B 786 ILE HG2% 1.0 . 6.98 1448 1351 A 358 ILE HB B 786 ILE HG2% 1.0 . 4.65 1449 1352 A 346 LEU HBx B 786 ILE HG2% 1.0 . 4.44 1450 1353 A 358 ILE HD1% B 786 ILE HG2% 1.0 . 4.44 1451 1354 A 358 ILE HB B 790 ILE HG2% 1.0 . 5.40 1452 1355 A 358 ILE HD1% B 790 ILE HG2% 1.0 . 8.18 1453 1356 A 348 TYR HD1 B 786 ILE HG2% 1.0 . 4.63 1454 1356 B 786 ILE HG2% A 348 TYR HD2 1.0 . 4.63 1455 1357 A 357 PHE HBx B 790 ILE HG2% 1.0 . 6.64 1456 1358 A 346 LEU HA B 790 ILE HG2% 1.0 . 7.54 1457 1359 A 314 PHE HA B 790 ILE HG2% 1.0 . 6.98 1458 1360 A 348 TYR HD1 B 790 ILE HD1% 1.0 . 11.80 1459 1360 B 790 ILE HD1% A 348 TYR HD2 1.0 . 11.80 1460 1361 A 346 LEU HA B 790 ILE HD1% 1.0 . 6.89 1461 1362 B 790 ILE HD1% A 356 PRO HG2 1.0 . 7.80 1462 1362 B 790 ILE HD1% A 356 PRO HG3 1.0 . 7.80 1463 1363 A 358 ILE HB B 790 ILE HD1% 1.0 . 5.49 1464 1364 A 346 LEU HBx B 790 ILE HD1% 1.0 . 5.56 1465 1365 A 358 ILE HD1% B 790 ILE HD1% 1.0 . 8.34 1466 1366 A 348 TYR HBy B 786 ILE HD1% 1.0 . 5.38 1467 1367 A 346 LEU HA B 786 ILE HD1% 1.0 . 4.56 1468 1368 A 314 PHE HA B 786 ILE HD1% 1.0 . 7.54 1469 1369 B 786 ILE HD1% A 356 PRO HG2 1.0 . 4.44 1470 1369 A 356 PRO HG3 B 786 ILE HD1% 1.0 . 4.44 1471 1370 A 346 LEU HBx B 786 ILE HD1% 1.0 . 4.44 1472 1371 A 346 LEU HBy B 790 ILE HD1% 1.0 . 4.60 1473 1372 B 794 LEU HD1% A 300 PHE HE% 1.0 . 4.50 1474 1373 B 794 LEU HD1% A 300 PHE HE% 1.0 . 4.44 1475 1374 A 311 ARG HBy B 794 LEU HD1% 1.0 . 4.44 1476 1375 A 311 ARG HBx B 794 LEU HD1% 1.0 . 4.44 1477 1376 B 794 LEU HG A 300 PHE HE% 1.0 . 4.78 1478 1377 B 794 LEU HG A 300 PHE HD1 1.0 . 4.44 1479 1377 A 300 PHE HD2 B 794 LEU HG 1.0 . 4.44 1480 1378 A 314 PHE HD% B 794 LEU HG 1.0 . 4.44 1481 1379 A 314 PHE HBx B 794 LEU HG 1.0 . 5.06 1482 1380 A 310 ALA HB% B 794 LEU HG 1.0 . 5.90 1483 1381 B 794 LEU HD2% A 300 PHE HE% 1.0 . 4.44 1484 1382 B 794 LEU HD2% A 300 PHE HD1 1.0 . 4.44 1485 1382 A 300 PHE HD2 B 794 LEU HD2% 1.0 . 4.44 1486 1383 A 311 ARG HBy B 794 LEU HD2% 1.0 . 4.44 1487 1384 A 311 ARG HBx B 794 LEU HD2% 1.0 . 4.44 1488 1385 B 789 ASP H B 788 GLU HA 1.0 . 3.50 1489 1386 B 788 GLU H B 790 ILE H 1.0 . 3.74 1490 1387 B 791 PHE H B 788 GLU HA 1.0 . 4.17 1491 1388 B 791 PHE H B 789 ASP HA 1.0 . 3.62 1492 1389 B 789 ASP H B 791 PHE H 1.0 . 4.20 1493 1390 A 304 GLY H A 305 ARG H 1.0 . 4.74 1494 1391 A 307 PRO HA A 306 GLU HA 1.0 . 4.68 1495 1392 A 302 PRO HA A 301 GLN HA 1.0 . 4.76 1496 1393 A 304 GLY H A 303 GLN HA 1.0 . 2.54 1497 1394 A 303 GLN HBx A 304 GLY H 1.0 . 4.50 1498 1395 A 303 GLN HBx A 306 GLU H 1.0 . 4.56 1499 1396 B 786 ILE H B 788 GLU H 1.0 . 4.46 1500 1397 B 786 ILE HA B 788 GLU H 1.0 . 3.77 1501 1398 B 786 ILE HA B 789 ASP H 1.0 . 3.40 1502 1399 B 786 ILE HA B 790 ILE H 1.0 . 4.20 1503 1400 B 787 GLY H B 788 GLU H 1.0 . 2.96 1504 1401 B 787 GLY H B 789 ASP H 1.0 . 4.20 1505 1402 B 789 ASP H B 791 PHE H 1.0 . 4.20 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 262 PHE H A 362 HIS O 1.0 . 2.0 2 2 A 362 HIS O A 262 PHE N 1.0 . 3.0 3 3 A 263 MET H A 276 ASP O 1.0 . 2.0 4 4 A 276 ASP O A 263 MET N 1.0 . 3.0 5 5 A 264 THR H A 360 GLY O 1.0 . 2.0 6 6 A 360 GLY O A 264 THR N 1.0 . 3.0 7 7 A 265 LYS H A 274 SER O 1.0 . 2.0 8 8 A 274 SER O A 265 LYS N 1.0 . 3.0 9 9 A 266 GLN H A 358 ILE O 1.0 . 2.0 10 10 A 358 ILE O A 266 GLN N 1.0 . 3.0 11 11 A 267 ASP H A 271 LYS O 1.0 . 2.0 12 12 A 271 LYS O A 267 ASP N 1.0 . 3.0 13 13 A 270 GLY H A 267 ASP O 1.0 . 2.0 14 14 A 267 ASP O A 270 GLY N 1.0 . 3.0 15 15 A 273 ILE H A 265 LYS O 1.0 . 2.0 16 16 A 265 LYS O A 273 ILE N 1.0 . 3.0 17 17 A 274 SER H A 265 LYS O 1.0 . 2.0 18 18 A 265 LYS O A 274 SER N 1.0 . 3.0 19 19 A 291 LEU H A 287 GLY O 1.0 . 2.0 20 20 A 287 GLY O A 291 LEU N 1.0 . 3.0 21 21 A 292 VAL H A 288 TRP O 1.0 . 2.0 22 22 A 288 TRP O A 292 VAL N 1.0 . 3.0 23 23 A 293 ARG H A 289 GLU O 1.0 . 2.0 24 24 A 289 GLU O A 293 ARG N 1.0 . 3.0 25 25 A 294 LYS H A 290 ASP O 1.0 . 2.0 26 26 A 290 ASP O A 294 LYS N 1.0 . 3.0 27 27 A 295 CYS H A 291 LEU O 1.0 . 2.0 28 28 A 291 LEU O A 295 CYS N 1.0 . 3.0 29 29 A 296 ILE H A 292 VAL O 1.0 . 2.0 30 30 A 292 VAL O A 296 ILE N 1.0 . 3.0 31 31 A 297 TYR H A 293 ARG O 1.0 . 2.0 32 32 A 293 ARG O A 297 TYR N 1.0 . 3.0 33 33 A 298 ALA H A 294 LYS O 1.0 . 2.2 34 34 A 294 LYS O A 298 ALA N 1.0 . 3.0 35 35 A 299 PHE H A 295 CYS O 1.0 . 2.0 36 36 A 295 CYS O A 299 PHE N 1.0 . 3.0 37 37 A 300 PHE H A 296 ILE O 1.0 . 2.0 38 38 A 296 ILE O A 300 PHE N 1.0 . 3.0 39 39 A 301 GLN H A 298 ALA O 1.0 . 2.0 40 40 A 298 ALA O A 301 GLN N 1.0 . 3.0 41 41 A 310 ALA H A 299 PHE O 1.0 . 2.0 42 42 A 299 PHE O A 310 ALA N 1.0 . 3.0 43 43 A 313 LEU H A 309 TYR O 1.0 . 2.0 44 44 A 309 TYR O A 313 LEU N 1.0 . 3.0 45 45 A 314 PHE H A 310 ALA O 1.0 . 2.0 46 46 A 310 ALA O A 314 PHE N 1.0 . 3.0 47 47 A 315 GLN H A 311 ARG O 1.0 . 2.0 48 48 A 311 ARG O A 315 GLN N 1.0 . 3.0 49 49 A 317 VAL H A 313 LEU O 1.0 . 2.0 50 50 A 313 LEU O A 317 VAL N 1.0 . 3.0 51 51 A 318 MET H A 314 PHE O 1.0 . 2.0 52 52 A 314 PHE O A 318 MET N 1.0 . 3.0 53 53 A 319 THR H A 315 GLN O 1.0 . 2.0 54 54 A 315 GLN O A 319 THR N 1.0 . 3.0 55 55 A 328 TYR H A 340 ALA O 1.0 . 2.0 56 56 A 340 ALA O A 328 TYR N 1.0 . 3.0 57 57 A 330 PHE H A 338 LEU O 1.0 . 2.0 58 58 A 338 LEU O A 330 PHE N 1.0 . 3.0 59 59 A 338 LEU H A 330 PHE O 1.0 . 2.0 60 60 A 330 PHE O A 338 LEU N 1.0 . 3.0 61 61 A 339 SER H A 365 ASP O 1.0 . 2.0 62 62 A 365 ASP O A 339 SER N 1.0 . 3.0 63 63 A 340 ALA H A 328 TYR O 1.0 . 2.0 64 64 A 328 TYR O A 340 ALA N 1.0 . 3.0 65 65 A 341 HIS H A 363 ILE O 1.0 . 2.0 66 66 A 363 ILE O A 341 HIS N 1.0 . 3.0 67 67 A 343 ARG H A 361 ILE O 1.0 . 2.0 68 68 A 361 ILE O A 343 ARG N 1.0 . 3.0 69 69 A 344 CYS H A 323 ALA O 1.0 . 2.0 70 70 A 323 ALA O A 344 CYS N 1.0 . 3.0 71 71 A 345 LYS H A 359 MET O 1.0 . 2.0 72 72 A 359 MET O A 345 LYS N 1.0 . 3.0 73 73 A 357 PHE H A 347 CYS O 1.0 . 2.0 74 74 A 347 CYS O A 357 PHE N 1.0 . 3.0 75 75 A 359 MET H A 345 LYS O 1.0 . 2.0 76 76 A 345 LYS O A 359 MET N 1.0 . 3.0 77 77 A 361 ILE H A 343 ARG O 1.0 . 2.0 78 78 A 343 ARG O A 361 ILE N 1.0 . 3.0 79 79 A 363 ILE H A 341 HIS O 1.0 . 2.0 80 80 A 341 HIS O A 363 ILE N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 save_