data_nef_c17776_2lfs save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 3ZRX PDB 3ZRW PDB 3ZRV BMRB 17775 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 275 MET start . . 2 A 276 THR middle . . 3 A 277 THR middle . . 4 A 278 SER middle . . 5 A 279 THR middle . . 6 A 280 ILE middle . . 7 A 281 THR middle . . 8 A 282 ARG middle . . 9 A 283 PRO middle . false 10 A 284 ILE middle . . 11 A 285 ILE middle . . 12 A 286 GLU middle . . 13 A 287 LEU middle . . 14 A 288 SER middle . . 15 A 289 ASN middle . . 16 A 290 THR middle . . 17 A 291 PHE middle . . 18 A 292 ASP middle . . 19 A 293 LYS middle . . 20 A 294 ILE middle . . 21 A 295 ALA middle . . 22 A 296 GLU middle . . 23 A 297 GLY middle . false 24 A 298 ASN middle . . 25 A 299 LEU middle . . 26 A 300 GLU middle . . 27 A 301 ALA middle . . 28 A 302 GLU middle . . 29 A 303 VAL middle . . 30 A 304 PRO middle . false 31 A 305 HIS middle . . 32 A 306 GLN middle . . 33 A 307 ASN middle . . 34 A 308 ARG middle . . 35 A 309 ALA middle . . 36 A 310 ASP middle . . 37 A 311 GLU middle . . 38 A 312 ILE middle . . 39 A 313 GLY middle . false 40 A 314 ILE middle . . 41 A 315 LEU middle . . 42 A 316 ALA middle . . 43 A 317 LYS middle . . 44 A 318 SER middle . . 45 A 319 ILE middle . . 46 A 320 GLU middle . . 47 A 321 ARG middle . . 48 A 322 LEU middle . . 49 A 323 ARG middle . . 50 A 324 ARG middle . . 51 A 325 SER middle . . 52 A 326 LEU middle . . 53 A 327 LYS middle . . 54 A 328 GLN middle . . 55 A 329 LEU middle . . 56 A 330 ALA middle . . 57 A 331 ASP middle . . 58 A 332 ASP middle . . 59 A 333 ARG middle . . 60 A 334 THR middle . . 61 A 335 LEU middle . . 62 A 336 LEU middle . . 63 A 337 MET middle . . 64 A 338 ALA middle . . 65 A 339 GLY middle . false 66 A 340 VAL middle . . 67 A 341 SER middle . . 68 A 342 HIS middle . . 69 A 343 ASP middle . . 70 A 344 LEU middle . . 71 A 345 ARG middle . . 72 A 346 THR middle . . 73 A 347 PRO middle . false 74 A 348 LEU middle . . 75 A 349 THR middle . . 76 A 350 ARG middle . . 77 A 351 ILE middle . . 78 A 352 ARG middle . . 79 A 353 LEU middle . . 80 A 354 ALA middle . . 81 A 355 THR middle . . 82 A 356 GLU middle . . 83 A 357 MET middle . . 84 A 358 MET middle . . 85 A 359 SER middle . . 86 A 360 GLU middle . . 87 A 361 GLN middle . . 88 A 362 ASP middle . . 89 A 363 GLY middle . false 90 A 364 TYR middle . . 91 A 365 LEU middle . . 92 A 366 ALA middle . . 93 A 367 GLU middle . . 94 A 368 SER middle . . 95 A 369 ILE middle . . 96 A 370 ASN middle . . 97 A 371 LYS middle . . 98 A 372 ASP middle . . 99 A 373 ILE middle . . 100 A 374 GLU middle . . 101 A 375 GLU middle . . 102 A 376 CYS middle . . 103 A 377 ASN middle . . 104 A 378 ALA middle . . 105 A 379 ILE middle . . 106 A 380 ILE middle . . 107 A 381 GLU middle . . 108 A 382 GLN middle . . 109 A 383 PHE middle . . 110 A 384 ILE middle . . 111 A 385 ASP middle . . 112 A 386 TYR middle . . 113 A 387 LEU middle . . 114 A 388 ARG end . . 115 B 275 MET start . . 116 B 276 THR middle . . 117 B 277 THR middle . . 118 B 278 SER middle . . 119 B 279 THR middle . . 120 B 280 ILE middle . . 121 B 281 THR middle . . 122 B 282 ARG middle . . 123 B 283 PRO middle . false 124 B 284 ILE middle . . 125 B 285 ILE middle . . 126 B 286 GLU middle . . 127 B 287 LEU middle . . 128 B 288 SER middle . . 129 B 289 ASN middle . . 130 B 290 THR middle . . 131 B 291 PHE middle . . 132 B 292 ASP middle . . 133 B 293 LYS middle . . 134 B 294 ILE middle . . 135 B 295 ALA middle . . 136 B 296 GLU middle . . 137 B 297 GLY middle . false 138 B 298 ASN middle . . 139 B 299 LEU middle . . 140 B 300 GLU middle . . 141 B 301 ALA middle . . 142 B 302 GLU middle . . 143 B 303 VAL middle . . 144 B 304 PRO middle . false 145 B 305 HIS middle . . 146 B 306 GLN middle . . 147 B 307 ASN middle . . 148 B 308 ARG middle . . 149 B 309 ALA middle . . 150 B 310 ASP middle . . 151 B 311 GLU middle . . 152 B 312 ILE middle . . 153 B 313 GLY middle . false 154 B 314 ILE middle . . 155 B 315 LEU middle . . 156 B 316 ALA middle . . 157 B 317 LYS middle . . 158 B 318 SER middle . . 159 B 319 ILE middle . . 160 B 320 GLU middle . . 161 B 321 ARG middle . . 162 B 322 LEU middle . . 163 B 323 ARG middle . . 164 B 324 ARG middle . . 165 B 325 SER middle . . 166 B 326 LEU middle . . 167 B 327 LYS middle . . 168 B 328 GLN middle . . 169 B 329 LEU middle . . 170 B 330 ALA middle . . 171 B 331 ASP middle . . 172 B 332 ASP middle . . 173 B 333 ARG middle . . 174 B 334 THR middle . . 175 B 335 LEU middle . . 176 B 336 LEU middle . . 177 B 337 MET middle . . 178 B 338 ALA middle . . 179 B 339 GLY middle . false 180 B 340 VAL middle . . 181 B 341 SER middle . . 182 B 342 HIS middle . . 183 B 343 ASP middle . . 184 B 344 LEU middle . . 185 B 345 ARG middle . . 186 B 346 THR middle . . 187 B 347 PRO middle . false 188 B 348 LEU middle . . 189 B 349 THR middle . . 190 B 350 ARG middle . . 191 B 351 ILE middle . . 192 B 352 ARG middle . . 193 B 353 LEU middle . . 194 B 354 ALA middle . . 195 B 355 THR middle . . 196 B 356 GLU middle . . 197 B 357 MET middle . . 198 B 358 MET middle . . 199 B 359 SER middle . . 200 B 360 GLU middle . . 201 B 361 GLN middle . . 202 B 362 ASP middle . . 203 B 363 GLY middle . false 204 B 364 TYR middle . . 205 B 365 LEU middle . . 206 B 366 ALA middle . . 207 B 367 GLU middle . . 208 B 368 SER middle . . 209 B 369 ILE middle . . 210 B 370 ASN middle . . 211 B 371 LYS middle . . 212 B 372 ASP middle . . 213 B 373 ILE middle . . 214 B 374 GLU middle . . 215 B 375 GLU middle . . 216 B 376 CYS middle . . 217 B 377 ASN middle . . 218 B 378 ALA middle . . 219 B 379 ILE middle . . 220 B 380 ILE middle . . 221 B 381 GLU middle . . 222 B 382 GLN middle . . 223 B 383 PHE middle . . 224 B 384 ILE middle . . 225 B 385 ASP middle . . 226 B 386 TYR middle . . 227 B 387 LEU middle . . 228 B 388 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 281 THR HA H 1 4.37 0.02 A 281 THR HB H 1 4.30 0.02 A 281 THR HG2% H 1 1.26 0.02 A 281 THR CA C 13 62.69 0.05 A 281 THR CB C 13 69.73 0.05 A 281 THR CG2 C 13 21.82 0.05 A 283 PRO HA H 1 4.17 0.02 A 283 PRO HBy H 1 1.33 0.02 A 283 PRO HBx H 1 1.05 0.02 A 283 PRO HD2 H 1 3.58 0.02 A 283 PRO HD3 H 1 3.58 0.02 A 283 PRO HGx H 1 1.65 0.02 A 283 PRO HGy H 1 1.93 0.02 A 283 PRO CA C 13 66.08 0.05 A 283 PRO CB C 13 30.91 0.05 A 283 PRO CD C 13 49.71 0.05 A 283 PRO CG C 13 27.73 0.05 A 284 ILE H H 1 7.60 0.02 A 284 ILE HA H 1 3.57 0.02 A 284 ILE HB H 1 1.97 0.02 A 284 ILE HD1% H 1 0.71 0.02 A 284 ILE HG1x H 1 0.99 0.02 A 284 ILE HG1y H 1 1.59 0.02 A 284 ILE HG2% H 1 0.78 0.02 A 284 ILE CA C 13 64.83 0.05 A 284 ILE CB C 13 36.88 0.05 A 284 ILE CD1 C 13 12.70 0.05 A 284 ILE CG1 C 13 29.39 0.05 A 284 ILE CG2 C 13 18.03 0.05 A 284 ILE N N 15 115.30 0.05 A 286 GLU HBx H 1 2.02 0.02 A 286 GLU HBy H 1 2.29 0.02 A 286 GLU C C 13 180.81 0.05 A 286 GLU CA C 13 59.93 0.05 A 286 GLU CB C 13 29.55 0.05 A 286 GLU CG C 13 37.21 0.05 A 287 LEU H H 1 8.52 0.02 A 287 LEU HA H 1 4.11 0.02 A 287 LEU HBx H 1 1.54 0.02 A 287 LEU HBy H 1 1.97 0.02 A 287 LEU HD1% H 1 0.86 0.02 A 287 LEU HD2% H 1 0.91 0.02 A 287 LEU C C 13 178.41 0.05 A 287 LEU CA C 13 58.10 0.05 A 287 LEU CB C 13 41.37 0.05 A 287 LEU CD1 C 13 25.91 0.05 A 287 LEU CD2 C 13 22.98 0.05 A 287 LEU CG C 13 27.16 0.05 A 287 LEU N N 15 120.74 0.05 A 288 SER H H 1 8.51 0.02 A 288 SER HA H 1 4.10 0.02 A 288 SER HBx H 1 3.68 0.02 A 288 SER HBy H 1 4.09 0.02 A 288 SER C C 13 175.88 0.05 A 288 SER CA C 13 62.70 0.05 A 288 SER CB C 13 62.86 0.05 A 288 SER N N 15 118.11 0.05 A 289 ASN H H 1 8.43 0.02 A 289 ASN HA H 1 4.55 0.02 A 289 ASN HB2 H 1 3.02 0.02 A 289 ASN HB3 H 1 2.87 0.02 A 289 ASN HD21 H 1 6.87 0.02 A 289 ASN HD22 H 1 7.70 0.02 A 289 ASN C C 13 177.97 0.05 A 289 ASN CA C 13 56.08 0.05 A 289 ASN CB C 13 38.41 0.05 A 289 ASN N N 15 119.19 0.05 A 289 ASN ND2 N 15 111.47 0.05 A 290 THR H H 1 7.92 0.02 A 290 THR HA H 1 3.89 0.02 A 290 THR HB H 1 4.39 0.02 A 290 THR HG2% H 1 1.20 0.02 A 290 THR C C 13 175.80 0.05 A 290 THR CA C 13 67.86 0.05 A 290 THR CB C 13 68.14 0.05 A 290 THR CG2 C 13 21.94 0.05 A 290 THR N N 15 118.08 0.05 A 291 PHE H H 1 8.66 0.02 A 291 PHE HA H 1 4.01 0.02 A 291 PHE HB2 H 1 3.12 0.02 A 291 PHE HB3 H 1 3.25 0.02 A 291 PHE HD1 H 1 7.22 0.02 A 291 PHE HD2 H 1 7.22 0.02 A 291 PHE HE1 H 1 6.92 0.02 A 291 PHE HE2 H 1 6.92 0.02 A 291 PHE HZ H 1 6.65 0.02 A 291 PHE C C 13 176.82 0.05 A 291 PHE CA C 13 62.94 0.05 A 291 PHE CB C 13 38.69 0.05 A 291 PHE N N 15 122.12 0.05 A 292 ASP H H 1 8.24 0.02 A 292 ASP HA H 1 4.29 0.02 A 292 ASP HBx H 1 2.58 0.02 A 292 ASP HBy H 1 2.87 0.02 A 292 ASP C C 13 178.56 0.05 A 292 ASP CA C 13 57.72 0.05 A 292 ASP CB C 13 40.09 0.05 A 292 ASP N N 15 118.92 0.05 A 293 LYS H H 1 7.51 0.02 A 293 LYS HA H 1 4.08 0.02 A 293 LYS HBx H 1 1.85 0.02 A 293 LYS HBy H 1 2.11 0.02 A 293 LYS HD2 H 1 1.68 0.02 A 293 LYS HD3 H 1 1.68 0.02 A 293 LYS HE2 H 1 3.05 0.02 A 293 LYS HE3 H 1 3.05 0.02 A 293 LYS HGx H 1 1.56 0.02 A 293 LYS HGy H 1 1.76 0.02 A 293 LYS C C 13 179.61 0.05 A 293 LYS CA C 13 59.33 0.05 A 293 LYS CB C 13 32.27 0.05 A 293 LYS CD C 13 29.57 0.05 A 293 LYS CE C 13 42.21 0.05 A 293 LYS CG C 13 25.15 0.05 A 293 LYS N N 15 118.36 0.05 A 294 ILE H H 1 7.83 0.02 A 294 ILE HA H 1 3.61 0.02 A 294 ILE HB H 1 1.83 0.02 A 294 ILE HD1% H 1 0.63 0.02 A 294 ILE HG1x H 1 0.98 0.02 A 294 ILE HG1y H 1 1.63 0.02 A 294 ILE HG2% H 1 0.71 0.02 A 294 ILE C C 13 179.46 0.05 A 294 ILE CA C 13 65.02 0.05 A 294 ILE CB C 13 38.15 0.05 A 294 ILE CD1 C 13 14.00 0.05 A 294 ILE CG1 C 13 29.56 0.05 A 294 ILE CG2 C 13 16.63 0.05 A 294 ILE N N 15 122.11 0.05 A 295 ALA H H 1 8.85 0.02 A 295 ALA HA H 1 3.85 0.02 A 295 ALA HB% H 1 1.30 0.02 A 295 ALA C C 13 178.98 0.05 A 295 ALA CA C 13 54.77 0.05 A 295 ALA CB C 13 17.81 0.05 A 295 ALA N N 15 123.76 0.05 A 296 GLU H H 1 7.48 0.02 A 296 GLU HA H 1 4.26 0.02 A 296 GLU HBx H 1 2.08 0.02 A 296 GLU HBy H 1 2.17 0.02 A 296 GLU HGx H 1 2.27 0.02 A 296 GLU HGy H 1 2.40 0.02 A 296 GLU C C 13 176.66 0.05 A 296 GLU CA C 13 56.29 0.05 A 296 GLU CB C 13 29.83 0.05 A 296 GLU CG C 13 36.56 0.05 A 296 GLU N N 15 115.64 0.05 A 297 GLY H H 1 7.83 0.02 A 297 GLY HA2 H 1 4.40 0.02 A 297 GLY HA3 H 1 3.60 0.02 A 297 GLY C C 13 173.99 0.05 A 297 GLY CA C 13 45.09 0.05 A 297 GLY N N 15 106.84 0.05 A 298 ASN H H 1 8.19 0.02 A 298 ASN HA H 1 4.89 0.02 A 298 ASN HB2 H 1 2.88 0.02 A 298 ASN HB3 H 1 2.62 0.02 A 298 ASN HD21 H 1 6.86 0.02 A 298 ASN HD22 H 1 7.38 0.02 A 298 ASN C C 13 174.46 0.05 A 298 ASN CA C 13 51.67 0.05 A 298 ASN CB C 13 36.83 0.05 A 298 ASN N N 15 119.86 0.05 A 298 ASN ND2 N 15 109.83 0.05 A 299 LEU H H 1 7.96 0.02 A 299 LEU HA H 1 4.12 0.02 A 299 LEU HBx H 1 1.56 0.02 A 299 LEU HBy H 1 1.76 0.02 A 299 LEU HD1% H 1 0.86 0.02 A 299 LEU HD2% H 1 0.83 0.02 A 299 LEU HG H 1 1.65 0.02 A 299 LEU C C 13 176.11 0.05 A 299 LEU CA C 13 55.14 0.05 A 299 LEU CB C 13 41.06 0.05 A 299 LEU CD1 C 13 25.33 0.05 A 299 LEU CD2 C 13 23.15 0.05 A 299 LEU CG C 13 26.96 0.05 A 299 LEU N N 15 120.36 0.05 A 300 GLU H H 1 7.82 0.02 A 300 GLU HA H 1 4.22 0.02 A 300 GLU HBx H 1 1.79 0.02 A 300 GLU HBy H 1 2.22 0.02 A 300 GLU HGx H 1 2.15 0.02 A 300 GLU HGy H 1 2.23 0.02 A 300 GLU C C 13 176.02 0.05 A 300 GLU CA C 13 55.32 0.05 A 300 GLU CB C 13 29.41 0.05 A 300 GLU CG C 13 36.26 0.05 A 300 GLU N N 15 115.54 0.05 A 301 ALA H H 1 6.79 0.02 A 301 ALA HA H 1 3.96 0.02 A 301 ALA HB% H 1 1.19 0.02 A 301 ALA C C 13 175.35 0.05 A 301 ALA CA C 13 52.54 0.05 A 301 ALA CB C 13 18.86 0.05 A 301 ALA N N 15 123.50 0.05 A 302 GLU H H 1 7.93 0.02 A 302 GLU HA H 1 4.15 0.02 A 302 GLU HB2 H 1 1.81 0.02 A 302 GLU HB3 H 1 1.81 0.02 A 302 GLU HGx H 1 2.01 0.02 A 302 GLU HGy H 1 2.15 0.02 A 302 GLU C C 13 176.42 0.05 A 302 GLU CA C 13 55.56 0.05 A 302 GLU CB C 13 30.33 0.05 A 302 GLU CG C 13 36.42 0.05 A 302 GLU N N 15 120.33 0.05 A 303 VAL H H 1 8.80 0.02 A 303 VAL HA H 1 4.27 0.02 A 303 VAL HB H 1 2.07 0.02 A 303 VAL HG1% H 1 1.09 0.02 A 303 VAL HG2% H 1 0.86 0.02 A 303 VAL CA C 13 60.37 0.05 A 303 VAL CB C 13 32.21 0.05 A 303 VAL CG1 C 13 20.86 0.05 A 303 VAL CG2 C 13 21.96 0.05 A 303 VAL N N 15 128.34 0.05 A 304 PRO HA H 1 4.48 0.02 A 304 PRO HB2 H 1 1.95 0.02 A 304 PRO HB3 H 1 1.06 0.02 A 304 PRO HDy H 1 3.92 0.02 A 304 PRO HDx H 1 3.64 0.02 A 304 PRO HGx H 1 1.56 0.02 A 304 PRO HGy H 1 1.87 0.02 A 304 PRO CA C 13 62.68 0.05 A 304 PRO CB C 13 32.19 0.05 A 304 PRO CD C 13 51.23 0.05 A 304 PRO CG C 13 25.70 0.05 A 305 HIS H H 1 7.74 0.02 A 305 HIS HA H 1 4.24 0.02 A 305 HIS HB2 H 1 3.02 0.02 A 305 HIS HB3 H 1 3.25 0.02 A 305 HIS HD1 H 1 10.05 0.02 A 305 HIS HD2 H 1 6.49 0.02 A 305 HIS HE1 H 1 7.84 0.02 A 305 HIS C C 13 174.43 0.05 A 305 HIS CA C 13 58.23 0.05 A 305 HIS CB C 13 27.64 0.05 A 305 HIS N N 15 103.70 0.05 A 306 GLN H H 1 8.00 0.02 A 306 GLN HA H 1 4.07 0.02 A 306 GLN HBx H 1 1.79 0.02 A 306 GLN HBy H 1 2.19 0.02 A 306 GLN HE21 H 1 6.39 0.02 A 306 GLN HE22 H 1 8.02 0.02 A 306 GLN HGx H 1 1.61 0.02 A 306 GLN HGy H 1 2.19 0.02 A 306 GLN CA C 13 58.46 0.05 A 306 GLN CB C 13 30.59 0.05 A 306 GLN CG C 13 35.36 0.05 A 306 GLN N N 15 114.53 0.05 A 306 GLN NE2 N 15 113.32 0.05 A 307 ASN H H 1 8.33 0.02 A 307 ASN HA H 1 4.69 0.02 A 307 ASN HB2 H 1 2.79 0.02 A 307 ASN HB3 H 1 2.79 0.02 A 307 ASN HD2y H 1 7.50 0.02 A 307 ASN HD2x H 1 6.83 0.02 A 307 ASN C C 13 175.53 0.05 A 307 ASN CA C 13 52.73 0.05 A 307 ASN CB C 13 37.63 0.05 A 307 ASN N N 15 113.09 0.05 A 307 ASN ND2 N 15 112.90 0.05 A 308 ARG H H 1 7.14 0.02 A 308 ARG HA H 1 4.54 0.02 A 308 ARG HBx H 1 1.56 0.02 A 308 ARG HBy H 1 2.04 0.02 A 308 ARG HDx H 1 2.85 0.02 A 308 ARG HDy H 1 3.47 0.02 A 308 ARG HE H 1 8.40 0.02 A 308 ARG HG2 H 1 1.64 0.02 A 308 ARG HG3 H 1 1.64 0.02 A 308 ARG CA C 13 56.81 0.05 A 308 ARG CB C 13 33.16 0.05 A 308 ARG CD C 13 44.19 0.05 A 308 ARG CG C 13 28.53 0.05 A 308 ARG N N 15 119.53 0.05 A 308 ARG NE N 15 113.74 0.05 A 309 ALA HA H 1 4.56 0.02 A 309 ALA HB% H 1 1.39 0.02 A 309 ALA C C 13 176.61 0.05 A 309 ALA CA C 13 51.27 0.05 A 309 ALA CB C 13 18.86 0.05 A 310 ASP H H 1 7.42 0.02 A 310 ASP HA H 1 4.70 0.02 A 310 ASP HB2 H 1 2.82 0.02 A 310 ASP HB3 H 1 3.13 0.02 A 310 ASP C C 13 176.68 0.05 A 310 ASP CA C 13 52.19 0.05 A 310 ASP CB C 13 41.62 0.05 A 310 ASP N N 15 117.61 0.05 A 311 GLU H H 1 9.64 0.02 A 311 GLU HA H 1 4.12 0.02 A 311 GLU HB2 H 1 2.05 0.02 A 311 GLU HB3 H 1 2.05 0.02 A 311 GLU HG2 H 1 2.36 0.02 A 311 GLU HG3 H 1 2.36 0.02 A 311 GLU C C 13 177.84 0.05 A 311 GLU CG C 13 36.77 0.05 A 311 GLU N N 15 119.00 0.05 A 312 ILE H H 1 7.40 0.02 A 312 ILE HA H 1 3.57 0.02 A 312 ILE HB H 1 2.02 0.02 A 312 ILE HD1% H 1 0.71 0.02 A 312 ILE HG1x H 1 1.18 0.02 A 312 ILE HG1y H 1 1.48 0.02 A 312 ILE HG2% H 1 0.66 0.02 A 312 ILE C C 13 177.33 0.05 A 312 ILE CA C 13 63.63 0.05 A 312 ILE CB C 13 35.89 0.05 A 312 ILE CD1 C 13 11.26 0.05 A 312 ILE CG1 C 13 28.54 0.05 A 312 ILE CG2 C 13 17.91 0.05 A 312 ILE N N 15 119.39 0.05 A 313 GLY H H 1 7.48 0.02 A 313 GLY HAx H 1 4.02 0.02 A 313 GLY HAy H 1 4.37 0.02 A 313 GLY C C 13 176.10 0.05 A 313 GLY CA C 13 47.02 0.05 A 313 GLY N N 15 107.93 0.05 A 314 ILE H H 1 7.57 0.02 A 314 ILE HA H 1 3.63 0.02 A 314 ILE HB H 1 1.95 0.02 A 314 ILE HD1% H 1 0.82 0.02 A 314 ILE HG1x H 1 1.16 0.02 A 314 ILE HG1y H 1 1.62 0.02 A 314 ILE HG2% H 1 0.95 0.02 A 314 ILE C C 13 178.93 0.05 A 314 ILE CA C 13 65.02 0.05 A 314 ILE CB C 13 37.57 0.05 A 314 ILE CD1 C 13 12.62 0.05 A 314 ILE CG1 C 13 28.56 0.05 A 314 ILE CG2 C 13 16.97 0.05 A 314 ILE N N 15 121.61 0.05 A 315 LEU H H 1 7.58 0.02 A 315 LEU HA H 1 4.17 0.02 A 315 LEU HBx H 1 1.52 0.02 A 315 LEU HBy H 1 1.96 0.02 A 315 LEU HD1% H 1 0.83 0.02 A 315 LEU HD2% H 1 0.84 0.02 A 315 LEU HG H 1 1.51 0.02 A 315 LEU C C 13 178.46 0.05 A 315 LEU CA C 13 57.79 0.05 A 315 LEU CB C 13 41.54 0.05 A 315 LEU CD1 C 13 23.10 0.05 A 315 LEU CD2 C 13 26.18 0.05 A 315 LEU CG C 13 26.89 0.05 A 315 LEU N N 15 121.65 0.05 A 316 ALA H H 1 8.79 0.02 A 316 ALA HA H 1 3.81 0.02 A 316 ALA HB% H 1 1.54 0.02 A 316 ALA C C 13 179.60 0.05 A 316 ALA CA C 13 55.88 0.05 A 316 ALA CB C 13 19.65 0.05 A 316 ALA N N 15 122.59 0.05 A 317 LYS H H 1 8.50 0.02 A 317 LYS HA H 1 3.93 0.02 A 317 LYS HB2 H 1 1.85 0.02 A 317 LYS HB3 H 1 2.02 0.02 A 317 LYS HD2 H 1 1.82 0.02 A 317 LYS HD3 H 1 1.82 0.02 A 317 LYS HE2 H 1 3.06 0.02 A 317 LYS HE3 H 1 3.06 0.02 A 317 LYS HGx H 1 1.56 0.02 A 317 LYS HGy H 1 1.97 0.02 A 317 LYS C C 13 179.78 0.05 A 317 LYS CA C 13 60.54 0.05 A 317 LYS CB C 13 32.67 0.05 A 317 LYS CD C 13 29.77 0.05 A 317 LYS CE C 13 42.49 0.05 A 317 LYS CG C 13 26.60 0.05 A 317 LYS N N 15 116.63 0.05 A 318 SER H H 1 8.07 0.02 A 318 SER HA H 1 4.40 0.02 A 318 SER HBx H 1 4.13 0.02 A 318 SER HBy H 1 4.27 0.02 A 318 SER C C 13 176.73 0.05 A 318 SER CA C 13 62.45 0.05 A 318 SER CB C 13 62.98 0.05 A 318 SER N N 15 118.44 0.05 A 319 ILE H H 1 8.25 0.02 A 319 ILE HA H 1 3.57 0.02 A 319 ILE HB H 1 1.67 0.02 A 319 ILE HD1% H 1 0.39 0.02 A 319 ILE HG12 H 1 1.23 0.02 A 319 ILE HG13 H 1 -0.18 0.02 A 319 ILE HG2% H 1 0.68 0.02 A 319 ILE C C 13 177.19 0.05 A 319 ILE CA C 13 65.22 0.05 A 319 ILE CB C 13 37.12 0.05 A 319 ILE CD1 C 13 14.96 0.05 A 319 ILE CG1 C 13 28.64 0.05 A 319 ILE CG2 C 13 18.07 0.05 A 319 ILE N N 15 125.30 0.05 A 320 GLU H H 1 8.09 0.02 A 320 GLU HA H 1 4.57 0.02 A 320 GLU HBx H 1 1.85 0.02 A 320 GLU HBy H 1 1.88 0.02 A 320 GLU HGx H 1 2.04 0.02 A 320 GLU HGy H 1 2.60 0.02 A 320 GLU C C 13 177.88 0.05 A 320 GLU CA C 13 58.27 0.05 A 320 GLU CB C 13 27.94 0.05 A 320 GLU CG C 13 33.71 0.05 A 320 GLU N N 15 122.80 0.05 A 321 ARG H H 1 7.98 0.02 A 321 ARG HA H 1 3.96 0.02 A 321 ARG HB2 H 1 1.97 0.02 A 321 ARG HB3 H 1 1.97 0.02 A 321 ARG HD2 H 1 3.31 0.02 A 321 ARG HD3 H 1 3.31 0.02 A 321 ARG HGx H 1 1.55 0.02 A 321 ARG HGy H 1 1.91 0.02 A 321 ARG C C 13 178.09 0.05 A 321 ARG CA C 13 60.23 0.05 A 321 ARG CB C 13 30.06 0.05 A 321 ARG CD C 13 43.65 0.05 A 321 ARG CG C 13 28.25 0.05 A 321 ARG N N 15 119.53 0.05 A 322 LEU H H 1 7.91 0.02 A 322 LEU HA H 1 4.22 0.02 A 322 LEU HBx H 1 1.77 0.02 A 322 LEU HBy H 1 2.30 0.02 A 322 LEU HDx% H 1 0.94 0.02 A 322 LEU HDy% H 1 1.16 0.02 A 322 LEU HG H 1 1.77 0.02 A 322 LEU C C 13 177.87 0.05 A 322 LEU CA C 13 58.13 0.05 A 322 LEU CB C 13 40.97 0.05 A 322 LEU CDx C 13 23.49 0.05 A 322 LEU CDy C 13 27.07 0.05 A 322 LEU CG C 13 27.20 0.05 A 322 LEU N N 15 121.22 0.05 A 323 ARG H H 1 9.06 0.02 A 323 ARG HA H 1 3.65 0.02 A 323 ARG HBx H 1 1.78 0.02 A 323 ARG HBy H 1 2.28 0.02 A 323 ARG HDx H 1 2.70 0.02 A 323 ARG HDy H 1 3.44 0.02 A 323 ARG HG2 H 1 1.42 0.02 A 323 ARG HG3 H 1 1.42 0.02 A 323 ARG C C 13 177.91 0.05 A 323 ARG CA C 13 60.83 0.05 A 323 ARG CB C 13 30.53 0.05 A 323 ARG CD C 13 43.38 0.05 A 323 ARG CG C 13 27.13 0.05 A 323 ARG N N 15 122.15 0.05 A 324 ARG H H 1 8.42 0.02 A 324 ARG HA H 1 3.89 0.02 A 324 ARG HB2 H 1 1.89 0.02 A 324 ARG HB3 H 1 1.89 0.02 A 324 ARG HD2 H 1 3.16 0.02 A 324 ARG HD3 H 1 3.16 0.02 A 324 ARG HGx H 1 1.54 0.02 A 324 ARG HGy H 1 1.87 0.02 A 324 ARG C C 13 179.52 0.05 A 324 ARG CA C 13 60.07 0.05 A 324 ARG CB C 13 30.24 0.05 A 324 ARG CD C 13 43.61 0.05 A 324 ARG CG C 13 28.15 0.05 A 324 ARG N N 15 115.77 0.05 A 325 SER H H 1 8.07 0.02 A 325 SER HA H 1 4.37 0.02 A 325 SER HB2 H 1 4.15 0.02 A 325 SER HB3 H 1 4.15 0.02 A 325 SER C C 13 176.90 0.05 A 325 SER CA C 13 61.77 0.05 A 325 SER CB C 13 63.05 0.05 A 325 SER N N 15 117.17 0.05 A 326 LEU H H 1 8.83 0.02 A 326 LEU HA H 1 4.17 0.02 A 326 LEU HBx H 1 1.46 0.02 A 326 LEU HBy H 1 2.02 0.02 A 326 LEU HD1% H 1 0.77 0.02 A 326 LEU HD2% H 1 0.87 0.02 A 326 LEU HG H 1 1.96 0.02 A 326 LEU C C 13 180.13 0.05 A 326 LEU CA C 13 57.81 0.05 A 326 LEU CB C 13 41.81 0.05 A 326 LEU CD1 C 13 25.26 0.05 A 326 LEU CD2 C 13 22.15 0.05 A 326 LEU CG C 13 26.76 0.05 A 326 LEU N N 15 122.11 0.05 B 327 LYS H H 1 8.43 0.02 B 327 LYS HA H 1 4.00 0.02 B 327 LYS HBx H 1 1.92 0.02 B 327 LYS HBy H 1 1.98 0.02 B 327 LYS HD2 H 1 1.69 0.02 B 327 LYS HD3 H 1 1.69 0.02 B 327 LYS HE2 H 1 2.97 0.02 B 327 LYS HE3 H 1 2.97 0.02 B 327 LYS HG2 H 1 1.54 0.02 B 327 LYS HG3 H 1 1.54 0.02 B 327 LYS C C 13 177.69 0.05 B 327 LYS CA C 13 59.35 0.05 B 327 LYS CB C 13 32.02 0.05 B 327 LYS CD C 13 28.43 0.05 B 327 LYS CE C 13 41.72 0.05 B 327 LYS CG C 13 25.45 0.05 B 327 LYS N N 15 121.73 0.05 B 328 GLN H H 1 7.96 0.02 B 328 GLN HA H 1 4.08 0.02 B 328 GLN HBx H 1 2.14 0.02 B 328 GLN HBy H 1 2.27 0.02 B 328 GLN HE2y H 1 7.83 0.02 B 328 GLN HE2x H 1 6.84 0.02 B 328 GLN HGx H 1 2.43 0.02 B 328 GLN HGy H 1 2.48 0.02 B 328 GLN C C 13 177.96 0.05 B 328 GLN CA C 13 58.81 0.05 B 328 GLN CB C 13 28.35 0.05 B 328 GLN CG C 13 33.72 0.05 B 328 GLN N N 15 119.59 0.05 B 328 GLN NE2 N 15 115.4 0.05 B 329 LEU H H 1 8.10 0.02 B 329 LEU HA H 1 4.15 0.02 B 329 LEU HB2 H 1 1.68 0.02 B 329 LEU HB3 H 1 1.86 0.02 B 329 LEU HD1% H 1 0.93 0.02 B 329 LEU HD2% H 1 0.83 0.02 B 329 LEU HG H 1 1.62 0.02 B 329 LEU C C 13 179.58 0.05 B 329 LEU CA C 13 58.08 0.05 B 329 LEU CB C 13 42.23 0.05 B 329 LEU CD1 C 13 25.06 0.05 B 329 LEU CD2 C 13 23.84 0.05 B 329 LEU CG C 13 26.85 0.05 B 329 LEU N N 15 119.18 0.05 B 330 ALA H H 1 7.85 0.02 B 330 ALA HA H 1 4.12 0.02 B 330 ALA HB% H 1 1.55 0.02 B 330 ALA C C 13 180.53 0.05 B 330 ALA CA C 13 55.17 0.05 B 330 ALA CB C 13 17.85 0.05 B 330 ALA N N 15 122.11 0.05 B 331 ASP H H 1 8.46 0.02 B 331 ASP HA H 1 4.50 0.02 B 331 ASP HB2 H 1 2.87 0.02 B 331 ASP HB3 H 1 2.69 0.02 B 331 ASP C C 13 179.08 0.05 B 331 ASP CA C 13 57.48 0.05 B 331 ASP CB C 13 40.04 0.05 B 331 ASP N N 15 121.54 0.05 B 332 ASP H H 1 8.76 0.02 B 332 ASP HA H 1 4.44 0.02 B 332 ASP HBx H 1 2.67 0.02 B 332 ASP HBy H 1 2.92 0.02 B 332 ASP C C 13 179.10 0.05 B 332 ASP CA C 13 57.55 0.05 B 332 ASP CB C 13 40.21 0.05 B 332 ASP N N 15 121.80 0.05 B 333 ARG H H 1 8.23 0.02 B 333 ARG HA H 1 4.08 0.02 B 333 ARG HBx H 1 2.06 0.02 B 333 ARG HBy H 1 2.12 0.02 B 333 ARG HD2 H 1 3.22 0.02 B 333 ARG HD3 H 1 3.22 0.02 B 333 ARG HGx H 1 1.55 0.02 B 333 ARG HGy H 1 1.92 0.02 B 333 ARG C C 13 178.18 0.05 B 333 ARG CA C 13 60.14 0.05 B 333 ARG CB C 13 30.18 0.05 B 333 ARG CD C 13 43.64 0.05 B 333 ARG CG C 13 28.39 0.05 B 333 ARG N N 15 121.33 0.05 B 334 THR H H 1 8.07 0.02 B 334 THR HA H 1 3.95 0.02 B 334 THR HB H 1 4.37 0.02 B 334 THR HG2% H 1 1.31 0.02 B 334 THR C C 13 176.69 0.05 B 334 THR CA C 13 66.83 0.05 B 334 THR CB C 13 68.67 0.05 B 334 THR CG2 C 13 21.95 0.05 B 334 THR N N 15 116.08 0.05 B 335 LEU H H 1 7.78 0.02 B 335 LEU HA H 1 4.14 0.02 B 335 LEU HBx H 1 1.67 0.02 B 335 LEU HBy H 1 1.86 0.02 B 335 LEU HDy% H 1 0.87 0.02 B 335 LEU HG H 1 1.53 0.02 B 335 LEU C C 13 180.04 0.05 B 335 LEU CA C 13 57.86 0.05 B 335 LEU CB C 13 41.89 0.05 B 335 LEU CDy C 13 27.02 0.05 B 335 LEU CDx C 13 23.92 0.05 B 335 LEU CG C 13 28.56 0.05 B 335 LEU N N 15 122.82 0.05 B 336 LEU H H 1 8.20 0.02 B 336 LEU HA H 1 4.11 0.02 B 336 LEU HB2 H 1 1.80 0.02 B 336 LEU HB3 H 1 1.80 0.02 B 336 LEU HD1% H 1 0.87 0.02 B 336 LEU HD2% H 1 0.87 0.02 B 336 LEU HG H 1 1.67 0.02 B 336 LEU C C 13 179.36 0.05 B 336 LEU CA C 13 58.03 0.05 B 336 LEU CB C 13 42.04 0.05 B 336 LEU CDx C 13 24.37 0.05 B 336 LEU CDy C 13 24.98 0.05 B 336 LEU CG C 13 27.06 0.05 B 336 LEU N N 15 122.20 0.05 B 337 MET H H 1 8.34 0.02 B 337 MET HA H 1 4.16 0.02 B 337 MET HBy H 1 2.15 0.02 B 337 MET HBx H 1 1.82 0.02 B 337 MET HE% H 1 1.93 0.02 B 337 MET HGx H 1 2.61 0.02 B 337 MET HGy H 1 2.71 0.02 B 337 MET C C 13 177.00 0.05 B 337 MET CA C 13 58.02 0.05 B 337 MET CB C 13 31.96 0.05 B 337 MET CE C 13 17.40 0.05 B 337 MET CG C 13 32.55 0.05 B 337 MET N N 15 117.14 0.05 B 338 ALA H H 1 8.03 0.02 B 338 ALA HA H 1 4.13 0.02 B 338 ALA HB% H 1 1.54 0.02 B 338 ALA C C 13 180.42 0.05 B 338 ALA CA C 13 55.05 0.05 B 338 ALA CB C 13 18.03 0.05 B 338 ALA N N 15 122.85 0.05 B 339 GLY H H 1 8.01 0.02 B 339 GLY HAx H 1 3.91 0.02 B 339 GLY HAy H 1 3.95 0.02 B 339 GLY C C 13 175.24 0.05 B 339 GLY CA C 13 47.19 0.05 B 339 GLY N N 15 107.14 0.05 B 340 VAL H H 1 8.07 0.02 B 340 VAL HA H 1 3.81 0.02 B 340 VAL HB H 1 1.93 0.02 B 340 VAL HG1% H 1 0.64 0.02 B 340 VAL HG2% H 1 0.78 0.02 B 340 VAL C C 13 176.96 0.05 B 340 VAL CA C 13 65.77 0.05 B 340 VAL CB C 13 31.92 0.05 B 340 VAL CG1 C 13 20.98 0.05 B 340 VAL CG2 C 13 22.55 0.05 B 340 VAL N N 15 121.56 0.05 B 341 SER H H 1 7.84 0.02 B 341 SER HA H 1 3.98 0.02 B 341 SER HB2 H 1 3.87 0.02 B 341 SER HB3 H 1 3.87 0.02 B 341 SER C C 13 175.86 0.05 B 341 SER CA C 13 61.43 0.05 B 341 SER CB C 13 63.09 0.05 B 341 SER N N 15 112.89 0.05 B 342 HIS H H 1 7.70 0.02 B 342 HIS HA H 1 3.93 0.02 B 342 HIS HBx H 1 3.29 0.02 B 342 HIS HBy H 1 3.32 0.02 B 342 HIS HD2 H 1 6.14 0.02 B 342 HIS HE1 H 1 7.96 0.02 B 342 HIS C C 13 177.78 0.05 B 342 HIS CA C 13 59.36 0.05 B 342 HIS CB C 13 29.98 0.05 B 342 HIS N N 15 119.11 0.05 B 343 ASP H H 1 8.74 0.02 B 343 ASP HA H 1 4.46 0.02 B 343 ASP HBx H 1 2.69 0.02 B 343 ASP HBy H 1 2.89 0.02 B 343 ASP C C 13 178.47 0.05 B 343 ASP CA C 13 57.28 0.05 B 343 ASP CB C 13 39.91 0.05 B 343 ASP N N 15 120.91 0.05 B 344 LEU H H 1 8.28 0.02 B 344 LEU HA H 1 4.21 0.02 B 344 LEU HBx H 1 1.56 0.02 B 344 LEU HBy H 1 1.84 0.02 B 344 LEU HDx% H 1 0.82 0.02 B 344 LEU HDy% H 1 0.86 0.02 B 344 LEU HG H 1 1.88 0.02 B 344 LEU C C 13 177.01 0.05 B 344 LEU CA C 13 56.90 0.05 B 344 LEU CB C 13 43.22 0.05 B 344 LEU CDx C 13 25.44 0.05 B 344 LEU CG C 13 27.19 0.05 B 344 LEU N N 15 118.33 0.05 B 345 ARG H H 1 7.47 0.02 B 345 ARG HA H 1 3.94 0.02 B 345 ARG HBx H 1 1.88 0.02 B 345 ARG HBy H 1 2.02 0.02 B 345 ARG HD2 H 1 3.17 0.02 B 345 ARG HD3 H 1 3.17 0.02 B 345 ARG HG2 H 1 1.65 0.02 B 345 ARG HG3 H 1 1.65 0.02 B 345 ARG C C 13 178.84 0.05 B 345 ARG CA C 13 59.55 0.05 B 345 ARG CB C 13 30.24 0.05 B 345 ARG CD C 13 43.26 0.05 B 345 ARG CG C 13 28.72 0.05 B 345 ARG N N 15 114.53 0.05 B 346 THR H H 1 7.59 0.02 B 346 THR HA H 1 4.38 0.02 B 346 THR HB H 1 4.09 0.02 B 346 THR HG2% H 1 1.20 0.02 B 346 THR CA C 13 66.65 0.05 B 346 THR CB C 13 69.09 0.05 B 346 THR CG2 C 13 22.04 0.05 B 346 THR N N 15 115.74 0.05 B 347 PRO HA H 1 4.10 0.02 B 347 PRO HBy H 1 2.31 0.02 B 347 PRO HBx H 1 1.89 0.02 B 347 PRO HDy H 1 4.18 0.02 B 347 PRO HDx H 1 3.41 0.02 B 347 PRO HGx H 1 1.87 0.02 B 347 PRO HGy H 1 2.30 0.02 B 347 PRO CA C 13 65.67 0.05 B 347 PRO CB C 13 31.38 0.05 B 347 PRO CD C 13 50.15 0.05 B 348 LEU H H 1 6.89 0.02 B 348 LEU HA H 1 3.95 0.02 B 348 LEU C C 13 179.12 0.05 B 348 LEU CA C 13 58.45 0.05 B 348 LEU CB C 13 41.36 0.05 B 348 LEU CDy C 13 26.50 0.05 B 348 LEU CDx C 13 23.28 0.05 B 348 LEU N N 15 114.94 0.05 B 349 THR H H 1 8.15 0.02 B 349 THR HA H 1 3.93 0.02 B 349 THR HB H 1 4.41 0.02 B 349 THR HG2% H 1 1.22 0.02 B 349 THR C C 13 176.10 0.05 B 349 THR CA C 13 66.76 0.05 B 349 THR CB C 13 68.77 0.05 B 349 THR CG2 C 13 21.46 0.05 B 349 THR N N 15 116.28 0.05 B 350 ARG H H 1 7.55 0.02 B 350 ARG C C 13 180.13 0.05 B 350 ARG CA C 13 61.03 0.05 B 350 ARG CB C 13 30.93 0.05 B 350 ARG CG C 13 29.61 0.05 B 350 ARG N N 15 121.32 0.05 B 351 ILE H H 1 8.09 0.02 B 351 ILE HA H 1 3.72 0.02 B 351 ILE HG2% H 1 0.83 0.02 B 351 ILE C C 13 177.07 0.05 B 351 ILE CA C 13 65.96 0.05 B 351 ILE CB C 13 37.60 0.05 B 351 ILE CD1 C 13 13.55 0.05 B 351 ILE CG1 C 13 29.38 0.05 B 351 ILE CG2 C 13 17.90 0.05 B 351 ILE N N 15 122.39 0.05 B 352 ARG H H 1 7.76 0.02 B 352 ARG CA C 13 59.34 0.05 B 352 ARG N N 15 120.45 0.05 B 354 ALA HA H 1 4.14 0.02 B 354 ALA HB% H 1 1.49 0.02 B 354 ALA C C 13 180.62 0.05 B 354 ALA CA C 13 55.15 0.05 B 354 ALA CB C 13 17.86 0.05 B 355 THR H H 1 7.97 0.02 B 355 THR HA H 1 4.04 0.02 B 355 THR HB H 1 4.07 0.02 B 355 THR HG1 H 1 6.13 0.02 B 355 THR HG2% H 1 1.38 0.02 B 355 THR C C 13 177.25 0.05 B 355 THR CA C 13 65.16 0.05 B 355 THR CB C 13 68.96 0.05 B 355 THR CG2 C 13 22.13 0.05 B 355 THR N N 15 107.52 0.05 B 356 GLU H H 1 7.39 0.02 B 356 GLU HA H 1 4.09 0.02 B 356 GLU C C 13 177.28 0.05 B 356 GLU CA C 13 58.02 0.05 B 356 GLU CB C 13 29.49 0.05 B 356 GLU CG C 13 36.36 0.05 B 356 GLU N N 15 120.49 0.05 B 357 MET H H 1 7.50 0.02 B 357 MET CA C 13 55.03 0.05 B 357 MET CB C 13 32.66 0.05 B 357 MET CG C 13 33.58 0.05 B 357 MET N N 15 115.66 0.05 B 358 MET H H 1 7.01 0.02 B 358 MET HA H 1 3.97 0.02 B 358 MET CA C 13 57.26 0.05 B 358 MET CB C 13 33.94 0.05 B 358 MET N N 15 119.47 0.05 B 362 ASP H H 1 7.62 0.02 B 362 ASP HA H 1 5.10 0.02 B 362 ASP HBx H 1 2.61 0.02 B 362 ASP HBy H 1 3.04 0.02 B 362 ASP C C 13 176.74 0.05 B 362 ASP CA C 13 53.68 0.05 B 362 ASP CB C 13 40.93 0.05 B 362 ASP N N 15 118.71 0.05 B 363 GLY H H 1 7.93 0.02 B 363 GLY HAx H 1 3.95 0.02 B 363 GLY HAy H 1 4.07 0.02 B 363 GLY CA C 13 47.88 0.05 B 363 GLY N N 15 110.38 0.05 B 364 TYR HA H 1 4.69 0.02 B 364 TYR HBx H 1 3.14 0.02 B 364 TYR HD1 H 1 7.16 0.02 B 364 TYR HD2 H 1 7.16 0.02 B 364 TYR HE1 H 1 6.94 0.02 B 364 TYR HE2 H 1 6.94 0.02 B 364 TYR C C 13 177.61 0.05 B 364 TYR CA C 13 58.36 0.05 B 364 TYR CB C 13 41.80 0.05 B 365 LEU H H 1 7.09 0.02 B 365 LEU HA H 1 3.92 0.02 B 365 LEU HBx H 1 1.14 0.02 B 365 LEU HBy H 1 1.65 0.02 B 365 LEU HD1% H 1 0.80 0.02 B 365 LEU HD2% H 1 0.80 0.02 B 365 LEU HG H 1 1.63 0.02 B 365 LEU C C 13 178.18 0.05 B 365 LEU CA C 13 56.73 0.05 B 365 LEU CB C 13 41.93 0.05 B 365 LEU CDy C 13 25.31 0.05 B 365 LEU CDx C 13 23.59 0.05 B 365 LEU CG C 13 26.29 0.05 B 365 LEU N N 15 123.91 0.05 B 366 ALA H H 1 7.88 0.02 B 366 ALA HA H 1 3.84 0.02 B 366 ALA HB% H 1 1.57 0.02 B 366 ALA C C 13 179.61 0.05 B 366 ALA CA C 13 55.24 0.05 B 366 ALA CB C 13 18.42 0.05 B 366 ALA N N 15 122.99 0.05 B 367 GLU H H 1 8.11 0.02 B 367 GLU HA H 1 4.01 0.02 B 367 GLU HBx H 1 2.14 0.02 B 367 GLU HBy H 1 2.27 0.02 B 367 GLU CA C 13 59.42 0.05 B 367 GLU CB C 13 29.62 0.05 B 367 GLU CG C 13 36.41 0.05 B 367 GLU N N 15 116.92 0.05 B 368 SER H H 1 7.53 0.02 B 368 SER HA H 1 4.01 0.02 B 368 SER C C 13 176.36 0.05 B 368 SER CA C 13 61.78 0.05 B 368 SER CB C 13 63.08 0.05 B 368 SER N N 15 115.55 0.05 B 369 ILE H H 1 8.38 0.02 B 369 ILE HA H 1 3.82 0.02 B 369 ILE HB H 1 1.83 0.02 B 369 ILE HD1% H 1 0.60 0.02 B 369 ILE HG2% H 1 0.65 0.02 B 369 ILE CA C 13 65.47 0.05 B 369 ILE CB C 13 38.11 0.05 B 369 ILE CD1 C 13 13.12 0.05 B 369 ILE CG1 C 13 29.42 0.05 B 369 ILE CG2 C 13 17.73 0.05 B 369 ILE N N 15 121.69 0.05 B 370 ASN H H 1 8.24 0.02 B 370 ASN HA H 1 4.32 0.02 B 370 ASN HBx H 1 2.64 0.02 B 370 ASN HBy H 1 2.84 0.02 B 370 ASN HD2y H 1 7.21 0.02 B 370 ASN HD2x H 1 6.94 0.02 B 370 ASN CA C 13 57.52 0.05 B 370 ASN CB C 13 38.57 0.05 B 370 ASN N N 15 117.61 0.05 B 370 ASN ND2 N 15 111.10 0.05 B 371 LYS H H 1 7.93 0.02 B 371 LYS N N 15 121.31 0.05 B 372 ASP C C 13 179.30 0.05 B 373 ILE H H 1 8.69 0.02 B 373 ILE HA H 1 3.63 0.02 B 373 ILE HB H 1 2.22 0.02 B 373 ILE HD1% H 1 0.80 0.02 B 373 ILE HG1y H 1 1.68 0.02 B 373 ILE HG2% H 1 0.83 0.02 B 373 ILE C C 13 178.33 0.05 B 373 ILE CA C 13 65.05 0.05 B 373 ILE CB C 13 37.01 0.05 B 373 ILE CD1 C 13 13.03 0.05 B 373 ILE CG1 C 13 27.96 0.05 B 373 ILE CG2 C 13 17.70 0.05 B 373 ILE N N 15 122.91 0.05 B 374 GLU H H 1 8.03 0.02 B 374 GLU HA H 1 4.12 0.02 B 374 GLU HB2 H 1 2.21 0.02 B 374 GLU HB3 H 1 2.21 0.02 B 374 GLU HG2 H 1 2.13 0.02 B 374 GLU HG3 H 1 2.13 0.02 B 374 GLU C C 13 179.74 0.05 B 374 GLU CA C 13 59.57 0.05 B 374 GLU CB C 13 28.91 0.05 B 374 GLU CG C 13 36.43 0.05 B 374 GLU N N 15 120.31 0.05 B 375 GLU H H 1 8.05 0.02 B 375 GLU HA H 1 4.14 0.02 B 375 GLU HBx H 1 2.04 0.02 B 375 GLU HBy H 1 2.32 0.02 B 375 GLU HGx H 1 2.20 0.02 B 375 GLU HGy H 1 2.27 0.02 B 375 GLU C C 13 178.81 0.05 B 375 GLU CA C 13 59.83 0.05 B 375 GLU CB C 13 29.22 0.05 B 375 GLU CG C 13 36.17 0.05 B 375 GLU N N 15 121.96 0.05 B 376 CYS H H 1 8.14 0.02 B 376 CYS HA H 1 3.98 0.02 B 376 CYS HBx H 1 2.50 0.02 B 376 CYS HBy H 1 3.33 0.02 B 376 CYS CA C 13 64.72 0.05 B 376 CYS CB C 13 27.12 0.05 B 376 CYS N N 15 117.24 0.05 B 377 ASN H H 1 8.45 0.02 B 377 ASN HA H 1 4.20 0.02 B 377 ASN HB2 H 1 2.78 0.02 B 377 ASN HB3 H 1 2.78 0.02 B 377 ASN HD2y H 1 7.23 0.02 B 377 ASN HD2x H 1 6.44 0.02 B 377 ASN C C 13 179.75 0.05 B 377 ASN CA C 13 56.57 0.05 B 377 ASN CB C 13 38.42 0.05 B 377 ASN N N 15 117.14 0.05 B 377 ASN ND2 N 15 110.3 0.05 B 378 ALA H H 1 8.05 0.02 B 378 ALA HA H 1 4.13 0.02 B 378 ALA HB% H 1 1.56 0.02 B 378 ALA C C 13 180.51 0.05 B 378 ALA CA C 13 55.12 0.05 B 378 ALA CB C 13 17.96 0.05 B 378 ALA N N 15 122.8 0.05 B 379 ILE H H 1 7.99 0.02 B 379 ILE HA H 1 3.81 0.02 B 379 ILE HB H 1 1.86 0.02 B 379 ILE HD1% H 1 0.83 0.02 B 379 ILE HG2% H 1 0.87 0.02 B 379 ILE CA C 13 64.56 0.05 B 379 ILE CB C 13 38.08 0.05 B 379 ILE CD1 C 13 13.87 0.05 B 379 ILE CG1 C 13 28.81 0.05 B 379 ILE CG2 C 13 17.77 0.05 B 379 ILE N N 15 120.32 0.05 B 381 GLU H H 1 8.08 0.02 B 381 GLU HA H 1 3.97 0.02 B 381 GLU HB2 H 1 2.09 0.02 B 381 GLU HB3 H 1 2.09 0.02 B 381 GLU C C 13 178.44 0.05 B 381 GLU CA C 13 59.26 0.05 B 381 GLU CB C 13 29.57 0.05 B 381 GLU CG C 13 36.06 0.05 B 381 GLU N N 15 118.80 0.05 B 382 GLN H H 1 7.69 0.02 B 382 GLN HA H 1 4.05 0.02 B 382 GLN HE2y H 1 7.15 0.02 B 382 GLN HE2x H 1 6.76 0.02 B 382 GLN C C 13 177.55 0.05 B 382 GLN CA C 13 58.09 0.05 B 382 GLN CB C 13 31.56 0.05 B 382 GLN CG C 13 34.19 0.05 B 382 GLN N N 15 117.00 0.05 B 382 GLN NE2 N 15 111.24 0.05 B 383 PHE H H 1 7.99 0.02 B 383 PHE HA H 1 4.49 0.02 B 383 PHE HBx H 1 3.23 0.02 B 383 PHE HBy H 1 3.28 0.02 B 383 PHE HD1 H 1 7.22 0.02 B 383 PHE HD2 H 1 7.22 0.02 B 383 PHE HE1 H 1 7.12 0.02 B 383 PHE HE2 H 1 7.12 0.02 B 383 PHE C C 13 176.57 0.05 B 383 PHE CA C 13 59.70 0.05 B 383 PHE CB C 13 39.31 0.05 B 383 PHE N N 15 118.67 0.05 B 384 ILE H H 1 7.90 0.02 B 384 ILE HA H 1 3.73 0.02 B 384 ILE HD1% H 1 0.86 0.02 B 384 ILE C C 13 177.45 0.05 B 384 ILE CA C 13 63.57 0.05 B 384 ILE CB C 13 37.63 0.05 B 384 ILE CD1 C 13 17.65 0.05 B 384 ILE N N 15 117.45 0.05 B 385 ASP H H 1 7.73 0.02 B 385 ASP HA H 1 4.45 0.02 B 385 ASP HBx H 1 2.57 0.02 B 385 ASP HBy H 1 2.65 0.02 B 385 ASP C C 13 177.69 0.05 B 385 ASP CA C 13 56.37 0.05 B 385 ASP CB C 13 41.00 0.05 B 385 ASP N N 15 119.22 0.05 B 386 TYR H H 1 7.73 0.02 B 386 TYR HA H 1 4.48 0.02 B 386 TYR HBx H 1 3.00 0.02 B 386 TYR HBy H 1 3.11 0.02 B 386 TYR C C 13 176.32 0.05 B 386 TYR CA C 13 58.65 0.05 B 386 TYR CB C 13 38.66 0.05 B 386 TYR N N 15 117.91 0.05 B 387 LEU H H 1 7.60 0.02 B 387 LEU HA H 1 4.21 0.02 B 387 LEU HBx H 1 1.59 0.02 B 387 LEU HBy H 1 1.65 0.02 B 387 LEU C C 13 175.90 0.05 B 387 LEU CA C 13 55.24 0.05 B 387 LEU CB C 13 42.10 0.05 B 387 LEU N N 15 120.38 0.05 B 388 ARG H H 1 7.45 0.02 B 388 ARG HA H 1 4.15 0.02 B 388 ARG HB2 H 1 1.77 0.02 B 388 ARG HB3 H 1 1.77 0.02 B 388 ARG CA C 13 58.14 0.05 B 388 ARG CB C 13 27.13 0.05 B 388 ARG CD C 13 41.79 0.05 B 388 ARG CG C 13 24.68 0.05 B 388 ARG N N 15 126.56 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 281 THR H A 281 THR HA 1.0 2.7 7.7 2 2 A 282 ARG H A 282 ARG HA 1.0 2.7 7.7 3 3 A 282 ARG H A 282 ARG HBx 1.0 0.0 3.5 4 3 A 282 ARG H A 282 ARG HBy 1.0 0.0 3.5 5 4 A 284 ILE H A 284 ILE HA 1.0 2.7 7.7 6 5 A 284 ILE HA A 284 ILE HG2% 1.0 0.0 3.5 7 6 A 284 ILE H A 284 ILE HG1x 1.0 0.0 3.5 8 6 A 284 ILE H A 284 ILE HG1y 1.0 0.0 3.5 9 7 A 284 ILE H A 284 ILE HB 1.0 0.0 2.7 10 8 A 285 ILE HB A 285 ILE H 1.0 0.0 2.7 11 9 A 285 ILE HA A 285 ILE HG21 1.0 0.0 3.5 12 10 A 285 ILE HG1x A 285 ILE H 1.0 0.0 4.0 13 10 A 285 ILE H A 285 ILE HG1y 1.0 0.0 4.0 14 11 A 285 ILE HA A 285 ILE H 1.0 2.7 7.7 15 12 A 286 GLU HA A 286 GLU HGx 1.0 0.0 4.0 16 12 A 286 GLU HA A 286 GLU HGy 1.0 0.0 4.0 17 13 A 286 GLU H A 286 GLU HBx 1.0 0.0 3.2 18 14 A 286 GLU HA A 286 GLU H 1.0 2.7 7.7 19 15 A 287 LEU HA A 287 LEU H 1.0 2.7 7.7 20 16 A 287 LEU HD1% A 287 LEU H 1.0 0.0 4.0 21 17 A 288 SER HA A 288 SER H 1.0 2.7 7.7 22 18 A 289 ASN HA A 289 ASN H 1.0 2.7 7.7 23 19 A 290 THR H A 290 THR HB 1.0 0.0 2.7 24 20 A 290 THR H A 290 THR HA 1.0 2.7 7.7 25 21 A 291 PHE HA A 291 PHE H 1.0 2.7 7.7 26 22 A 291 PHE HD2 A 291 PHE H 1.0 3.2 4.0 27 23 A 292 ASP HA A 292 ASP H 1.0 2.7 7.7 28 24 A 293 LYS HA A 293 LYS H 1.0 2.7 7.7 29 25 A 294 ILE HA A 294 ILE H 1.0 2.7 7.7 30 26 A 294 ILE HB A 294 ILE H 1.0 0.0 3.2 31 27 A 295 ALA H A 295 ALA HA 1.0 2.7 7.7 32 28 A 296 GLU HA A 296 GLU H 1.0 2.7 7.7 33 29 A 297 GLY HA3 A 297 GLY H 1.0 2.7 7.7 34 30 A 297 GLY HA2 A 297 GLY H 1.0 0.0 2.7 35 31 A 298 ASN HD21 A 298 ASN HB3 1.0 0.0 2.7 36 32 A 298 ASN H A 298 ASN HA 1.0 2.7 7.7 37 33 A 298 ASN HD21 A 298 ASN HB2 1.0 0.0 2.7 38 34 A 299 LEU HG A 299 LEU H 1.0 0.0 2.7 39 35 A 299 LEU HA A 299 LEU H 1.0 2.7 7.7 40 36 A 299 LEU HBx A 299 LEU H 1.0 0.0 3.2 41 37 A 299 LEU HD2% A 299 LEU H 1.0 0.0 4.8 42 38 A 300 GLU HA A 300 GLU H 1.0 2.7 7.7 43 39 A 300 GLU HGy A 300 GLU H 1.0 0.0 4.0 44 39 A 300 GLU H A 300 GLU HGx 1.0 0.0 4.0 45 40 A 300 GLU HBy A 300 GLU H 1.0 0.0 4.0 46 41 A 300 GLU HBx A 300 GLU H 1.0 0.0 3.2 47 42 A 301 ALA HA A 301 ALA H 1.0 2.7 7.7 48 43 A 302 GLU HA A 302 GLU H 1.0 2.7 7.7 49 44 A 302 GLU HGy A 302 GLU H 1.0 2.7 4.0 50 44 A 302 GLU H A 302 GLU HGx 1.0 2.7 4.0 51 45 A 303 VAL H A 303 VAL HB 1.0 0.0 3.2 52 46 A 303 VAL H A 303 VAL HA 1.0 2.7 7.7 53 47 A 303 VAL H A 303 VAL HG2% 1.0 0.0 3.5 54 48 A 305 HIS HA A 305 HIS H 1.0 0.0 2.7 55 49 A 306 GLN H A 306 GLN HA 1.0 2.7 7.7 56 50 A 306 GLN H A 306 GLN HGx 1.0 0.0 3.5 57 50 A 306 GLN H A 306 GLN HGy 1.0 0.0 3.5 58 51 A 308 ARG H A 308 ARG HG2 1.0 0.0 3.5 59 51 A 308 ARG H A 308 ARG HG3 1.0 0.0 3.5 60 52 A 308 ARG H A 308 ARG HA 1.0 2.7 7.7 61 53 A 310 ASP H A 310 ASP HA 1.0 2.7 7.7 62 54 A 311 GLU HG2 A 311 GLU H 1.0 3.2 8.2 63 55 A 311 GLU HA A 311 GLU H 1.0 2.7 7.7 64 56 A 311 GLU H A 311 GLU HG3 1.0 3.2 8.2 65 57 A 312 ILE HG1y A 312 ILE H 1.0 0.0 4.0 66 57 A 312 ILE H A 312 ILE HG1x 1.0 0.0 4.0 67 58 A 312 ILE HA A 312 ILE H 1.0 2.7 7.7 68 59 A 313 GLY H A 313 GLY HAy 1.0 0.0 2.7 69 60 A 313 GLY H A 313 GLY HAx 1.0 2.7 7.7 70 61 A 314 ILE H A 314 ILE HA 1.0 2.7 7.7 71 62 A 314 ILE H A 314 ILE HG1x 1.0 0.0 3.5 72 62 A 314 ILE H A 314 ILE HG1y 1.0 0.0 3.5 73 63 A 315 LEU HA A 315 LEU H 1.0 2.7 7.7 74 64 A 316 ALA HA A 316 ALA H 1.0 2.7 7.7 75 65 A 317 LYS H A 317 LYS HA 1.0 2.7 7.7 76 66 A 318 SER HA A 318 SER H 1.0 2.7 7.7 77 67 A 319 ILE H A 319 ILE HG13 1.0 0.0 3.5 78 67 A 319 ILE H A 319 ILE HG12 1.0 0.0 3.5 79 68 A 319 ILE H A 319 ILE HA 1.0 2.7 7.7 80 69 A 320 GLU HA A 320 GLU H 1.0 2.7 7.7 81 70 A 321 ARG HA A 321 ARG H 1.0 2.7 7.7 82 71 A 321 ARG HD2 A 321 ARG H 1.0 3.5 8.5 83 72 A 321 ARG HD3 A 321 ARG H 1.0 3.5 8.5 84 73 A 322 LEU HA A 322 LEU H 1.0 2.7 7.7 85 74 A 323 ARG HA A 323 ARG H 1.0 2.7 7.7 86 75 A 324 ARG H A 324 ARG HA 1.0 2.7 7.7 87 76 A 325 SER H A 325 SER HA 1.0 2.7 7.7 88 77 A 326 LEU H A 326 LEU HG 1.0 0.0 3.2 89 78 A 326 LEU H A 326 LEU HA 1.0 2.7 7.7 90 79 A 327 LYS HA A 327 LYS H 1.0 2.7 7.7 91 80 A 328 GLN H A 328 GLN HA 1.0 2.7 7.7 92 81 A 329 LEU H A 329 LEU HA 1.0 2.7 7.7 93 82 A 330 ALA H A 330 ALA HA 1.0 2.7 7.7 94 83 A 331 ASP HA A 331 ASP H 1.0 2.7 7.7 95 84 A 332 ASP HA A 332 ASP H 1.0 2.7 7.7 96 85 A 333 ARG HA A 333 ARG H 1.0 2.7 7.7 97 86 A 334 THR HA A 334 THR H 1.0 2.7 7.7 98 87 A 335 LEU H A 335 LEU HA 1.0 2.7 7.7 99 88 A 336 LEU HA A 336 LEU H 1.0 2.7 7.7 100 89 A 337 MET H A 337 MET HA 1.0 2.7 7.7 101 90 A 338 ALA HA A 338 ALA H 1.0 2.7 7.7 102 91 A 339 GLY H A 339 GLY HAx 1.0 2.7 7.7 103 92 A 339 GLY H A 339 GLY HAy 1.0 0.0 2.7 104 93 A 340 VAL HA A 340 VAL H 1.0 2.7 7.7 105 94 A 341 SER H A 341 SER HA 1.0 2.7 7.7 106 95 A 342 HIS HA A 342 HIS H 1.0 2.7 7.7 107 96 A 343 ASP HA A 343 ASP H 1.0 2.7 7.7 108 97 A 344 LEU HA A 344 LEU H 1.0 2.7 7.7 109 98 A 345 ARG H A 345 ARG HA 1.0 2.7 7.7 110 99 A 346 THR H A 346 THR HA 1.0 2.7 7.7 111 100 A 348 LEU HA A 348 LEU H 1.0 2.7 7.7 112 101 A 349 THR H A 349 THR HA 1.0 2.7 7.7 113 102 A 350 ARG H A 350 ARG HA 1.0 2.7 7.7 114 103 A 351 ILE HA A 351 ILE H 1.0 2.7 7.7 115 104 A 352 ARG H A 352 ARG HA 1.0 2.7 7.7 116 105 A 353 LEU H A 353 LEU HA 1.0 2.7 7.7 117 106 A 354 ALA HA A 354 ALA H 1.0 2.7 7.7 118 107 A 355 THR HA A 355 THR H 1.0 2.7 7.7 119 108 A 356 GLU H A 356 GLU HA 1.0 2.7 7.7 120 109 A 357 MET HA A 357 MET H 1.0 2.7 7.7 121 110 A 358 MET H A 358 MET HA 1.0 2.7 7.7 122 111 A 362 ASP HA A 362 ASP H 1.0 2.7 7.7 123 112 A 363 GLY H A 363 GLY HAx 1.0 2.7 7.7 124 113 A 363 GLY H A 363 GLY HAy 1.0 0.0 2.7 125 114 A 364 TYR HA A 364 TYR H 1.0 2.7 7.7 126 115 A 365 LEU H A 365 LEU HA 1.0 2.7 7.7 127 116 A 366 ALA H A 366 ALA HA 1.0 2.7 7.7 128 117 A 367 GLU H A 367 GLU HA 1.0 2.7 7.7 129 118 A 368 SER H A 368 SER HA 1.0 2.7 7.7 130 119 A 369 ILE HA A 369 ILE H 1.0 2.7 7.7 131 120 A 370 ASN H A 370 ASN HA 1.0 2.7 7.7 132 121 A 371 LYS H A 371 LYS HA 1.0 2.7 7.7 133 122 A 372 ASP HA A 372 ASP H 1.0 2.7 7.7 134 123 A 373 ILE H A 373 ILE HA 1.0 2.7 7.7 135 124 A 374 GLU HA A 374 GLU H 1.0 2.7 7.7 136 125 A 375 GLU H A 375 GLU HA 1.0 2.7 7.7 137 126 A 376 CYS HA A 376 CYS H 1.0 2.7 7.7 138 127 A 377 ASN H A 377 ASN HA 1.0 2.7 7.7 139 128 A 378 ALA H A 378 ALA HA 1.0 2.7 7.7 140 129 A 379 ILE H A 379 ILE HA 1.0 2.7 7.7 141 130 A 380 ILE H A 380 ILE HA 1.0 2.7 7.7 142 131 A 381 GLU HA A 381 GLU H 1.0 2.7 7.7 143 132 A 382 GLN HA A 382 GLN H 1.0 2.7 7.7 144 133 A 383 PHE HA A 383 PHE H 1.0 2.7 7.7 145 134 A 384 ILE HA A 384 ILE H 1.0 2.7 7.7 146 135 A 385 ASP HA A 385 ASP H 1.0 2.7 7.7 147 136 A 386 TYR HA A 386 TYR H 1.0 2.7 7.7 148 137 A 387 LEU H A 387 LEU HA 1.0 2.7 7.7 149 138 B 281 THR H B 281 THR HA 1.0 2.7 7.7 150 139 B 282 ARG H B 282 ARG HA 1.0 2.7 7.7 151 140 B 282 ARG H B 282 ARG HBx 1.0 0.0 3.5 152 140 B 282 ARG H B 282 ARG HBy 1.0 0.0 3.5 153 141 B 284 ILE H B 284 ILE HA 1.0 2.7 7.7 154 142 B 284 ILE HA B 284 ILE HG21 1.0 0.0 3.5 155 143 B 284 ILE H B 284 ILE HG1x 1.0 0.0 3.5 156 143 B 284 ILE H B 284 ILE HG1y 1.0 0.0 3.5 157 144 B 284 ILE H B 284 ILE HB 1.0 0.0 2.7 158 145 B 285 ILE HB B 285 ILE H 1.0 0.0 2.7 159 146 B 285 ILE HA B 285 ILE HG21 1.0 0.0 3.5 160 147 B 285 ILE HG1x B 285 ILE H 1.0 0.0 4.0 161 147 B 285 ILE H B 285 ILE HG1y 1.0 0.0 4.0 162 148 B 285 ILE HA B 285 ILE H 1.0 2.7 7.7 163 149 B 286 GLU HA B 286 GLU HGx 1.0 0.0 4.0 164 149 B 286 GLU HA B 286 GLU HGy 1.0 0.0 4.0 165 150 B 286 GLU H B 286 GLU HBx 1.0 0.0 3.2 166 151 B 286 GLU HA B 286 GLU H 1.0 2.7 7.7 167 152 B 287 LEU HA B 287 LEU H 1.0 2.7 7.7 168 153 B 287 LEU HD11 B 287 LEU H 1.0 0.0 4.0 169 154 B 288 SER HA B 288 SER H 1.0 2.7 7.7 170 155 B 289 ASN HA B 289 ASN H 1.0 2.7 7.7 171 156 B 290 THR H B 290 THR HB 1.0 0.0 2.7 172 157 B 290 THR H B 290 THR HA 1.0 2.7 7.7 173 158 B 291 PHE HA B 291 PHE H 1.0 2.7 7.7 174 159 B 291 PHE HDy B 291 PHE H 1.0 3.2 4.0 175 160 B 292 ASP HA B 292 ASP H 1.0 2.7 7.7 176 161 B 293 LYS HA B 293 LYS H 1.0 2.7 7.7 177 162 B 294 ILE HA B 294 ILE H 1.0 2.7 7.7 178 163 B 294 ILE HB B 294 ILE H 1.0 0.0 3.2 179 164 B 295 ALA H B 295 ALA HA 1.0 2.7 7.7 180 165 B 296 GLU HA B 296 GLU H 1.0 2.7 7.7 181 166 B 297 GLY HAy B 297 GLY H 1.0 2.7 7.7 182 167 B 297 GLY HAx B 297 GLY H 1.0 0.0 2.7 183 168 B 298 ASN HD2x B 298 ASN HBy 1.0 0.0 2.7 184 169 B 298 ASN H B 298 ASN HA 1.0 2.7 7.7 185 170 B 298 ASN HD2x B 298 ASN HBx 1.0 0.0 2.7 186 171 B 299 LEU HG B 299 LEU H 1.0 0.0 2.7 187 172 B 299 LEU HA B 299 LEU H 1.0 2.7 7.7 188 173 B 299 LEU HBx B 299 LEU H 1.0 0.0 3.2 189 174 B 299 LEU HD21 B 299 LEU H 1.0 0.0 4.8 190 175 B 300 GLU HA B 300 GLU H 1.0 2.7 7.7 191 176 B 300 GLU HGy B 300 GLU H 1.0 0.0 4.0 192 176 B 300 GLU H B 300 GLU HGx 1.0 0.0 4.0 193 177 B 300 GLU HBy B 300 GLU H 1.0 0.0 4.0 194 178 B 300 GLU HBx B 300 GLU H 1.0 0.0 3.2 195 179 B 301 ALA HA B 301 ALA H 1.0 2.7 7.7 196 180 B 302 GLU HA B 302 GLU H 1.0 2.7 7.7 197 181 B 302 GLU HGy B 302 GLU H 1.0 2.7 4.0 198 181 B 302 GLU H B 302 GLU HGx 1.0 2.7 4.0 199 182 B 303 VAL H B 303 VAL HB 1.0 0.0 3.2 200 183 B 303 VAL H B 303 VAL HA 1.0 2.7 7.7 201 184 B 303 VAL H B 303 VAL HG21 1.0 0.0 3.5 202 185 B 305 HIS HA B 305 HIS H 1.0 0.0 2.7 203 186 B 306 GLN H B 306 GLN HA 1.0 2.7 7.7 204 187 B 306 GLN H B 306 GLN HGx 1.0 0.0 3.5 205 187 B 306 GLN H B 306 GLN HGy 1.0 0.0 3.5 206 188 B 308 ARG H B 308 ARG HGx 1.0 0.0 3.5 207 188 B 308 ARG H B 308 ARG HGy 1.0 0.0 3.5 208 189 B 308 ARG H B 308 ARG HA 1.0 2.7 7.7 209 190 B 310 ASP H B 310 ASP HA 1.0 2.7 7.7 210 191 B 311 GLU HGx B 311 GLU H 1.0 3.2 8.2 211 192 B 311 GLU HA B 311 GLU H 1.0 2.7 7.7 212 193 B 311 GLU H B 311 GLU HGy 1.0 3.2 8.2 213 194 B 312 ILE HG1y B 312 ILE H 1.0 0.0 4.0 214 194 B 312 ILE H B 312 ILE HG1x 1.0 0.0 4.0 215 195 B 312 ILE HA B 312 ILE H 1.0 2.7 7.7 216 196 B 313 GLY H B 313 GLY HAy 1.0 0.0 2.7 217 197 B 313 GLY H B 313 GLY HAx 1.0 2.7 7.7 218 198 B 314 ILE H B 314 ILE HA 1.0 2.7 7.7 219 199 B 314 ILE H B 314 ILE HG1x 1.0 0.0 3.5 220 199 B 314 ILE H B 314 ILE HG1y 1.0 0.0 3.5 221 200 B 315 LEU HA B 315 LEU H 1.0 2.7 7.7 222 201 B 316 ALA HA B 316 ALA H 1.0 2.7 7.7 223 202 B 317 LYS H B 317 LYS HA 1.0 2.7 7.7 224 203 B 318 SER HA B 318 SER H 1.0 2.7 7.7 225 204 B 319 ILE H B 319 ILE HG1y 1.0 0.0 3.5 226 204 B 319 ILE H B 319 ILE HG1x 1.0 0.0 3.5 227 205 B 319 ILE H B 319 ILE HA 1.0 2.7 7.7 228 206 B 320 GLU HA B 320 GLU H 1.0 2.7 7.7 229 207 B 321 ARG HA B 321 ARG H 1.0 2.7 7.7 230 208 B 321 ARG HDx B 321 ARG H 1.0 3.5 8.5 231 209 B 321 ARG HDy B 321 ARG H 1.0 3.5 8.5 232 210 B 322 LEU HA B 322 LEU H 1.0 2.7 7.7 233 211 B 323 ARG HA B 323 ARG H 1.0 2.7 7.7 234 212 B 324 ARG H B 324 ARG HA 1.0 2.7 7.7 235 213 B 325 SER H B 325 SER HA 1.0 2.7 7.7 236 214 B 326 LEU H B 326 LEU HG 1.0 0.0 3.2 237 215 B 326 LEU H B 326 LEU HA 1.0 2.7 7.7 238 216 B 327 LYS HA B 327 LYS H 1.0 2.7 7.7 239 217 B 328 GLN H B 328 GLN HA 1.0 2.7 7.7 240 218 B 329 LEU H B 329 LEU HA 1.0 2.7 7.7 241 219 B 330 ALA H B 330 ALA HA 1.0 2.7 7.7 242 220 B 331 ASP HA B 331 ASP H 1.0 2.7 7.7 243 221 B 332 ASP HA B 332 ASP H 1.0 2.7 7.7 244 222 B 333 ARG HA B 333 ARG H 1.0 2.7 7.7 245 223 B 334 THR HA B 334 THR H 1.0 2.7 7.7 246 224 B 335 LEU H B 335 LEU HA 1.0 2.7 7.7 247 225 B 336 LEU HA B 336 LEU H 1.0 2.7 7.7 248 226 B 337 MET H B 337 MET HA 1.0 2.7 7.7 249 227 B 338 ALA HA B 338 ALA H 1.0 2.7 7.7 250 228 B 339 GLY H B 339 GLY HAx 1.0 2.7 7.7 251 229 B 339 GLY H B 339 GLY HAy 1.0 0.0 2.7 252 230 B 340 VAL HA B 340 VAL H 1.0 2.7 7.7 253 231 B 341 SER H B 341 SER HA 1.0 2.7 7.7 254 232 B 342 HIS HA B 342 HIS H 1.0 2.7 7.7 255 233 B 343 ASP HA B 343 ASP H 1.0 2.7 7.7 256 234 B 344 LEU HA B 344 LEU H 1.0 2.7 7.7 257 235 B 345 ARG H B 345 ARG HA 1.0 2.7 7.7 258 236 B 346 THR H B 346 THR HA 1.0 2.7 7.7 259 237 B 348 LEU HA B 348 LEU H 1.0 2.7 7.7 260 238 B 349 THR H B 349 THR HA 1.0 2.7 7.7 261 239 B 350 ARG H B 350 ARG HA 1.0 2.7 7.7 262 240 B 351 ILE HA B 351 ILE H 1.0 2.7 7.7 263 241 B 352 ARG H B 352 ARG HA 1.0 2.7 7.7 264 242 B 353 LEU H B 353 LEU HA 1.0 2.7 7.7 265 243 B 354 ALA HA B 354 ALA H 1.0 2.7 7.7 266 244 B 355 THR HA B 355 THR H 1.0 2.7 7.7 267 245 B 356 GLU H B 356 GLU HA 1.0 2.7 7.7 268 246 B 357 MET HA B 357 MET H 1.0 2.7 7.7 269 247 B 358 MET H B 358 MET HA 1.0 2.7 7.7 270 248 B 362 ASP HA B 362 ASP H 1.0 2.7 7.7 271 249 B 363 GLY H B 363 GLY HAx 1.0 2.7 7.7 272 250 B 363 GLY H B 363 GLY HAy 1.0 0.0 2.7 273 251 B 364 TYR HA B 364 TYR H 1.0 2.7 7.7 274 252 B 365 LEU H B 365 LEU HA 1.0 2.7 7.7 275 253 B 366 ALA H B 366 ALA HA 1.0 2.7 7.7 276 254 B 367 GLU H B 367 GLU HA 1.0 2.7 7.7 277 255 B 368 SER H B 368 SER HA 1.0 2.7 7.7 278 256 B 369 ILE HA B 369 ILE H 1.0 2.7 7.7 279 257 B 370 ASN H B 370 ASN HA 1.0 2.7 7.7 280 258 B 371 LYS H B 371 LYS HA 1.0 2.7 7.7 281 259 B 372 ASP HA B 372 ASP H 1.0 2.7 7.7 282 260 B 373 ILE H B 373 ILE HA 1.0 2.7 7.7 283 261 B 374 GLU HA B 374 GLU H 1.0 2.7 7.7 284 262 B 375 GLU H B 375 GLU HA 1.0 2.7 7.7 285 263 B 376 CYS HA B 376 CYS H 1.0 2.7 7.7 286 264 B 377 ASN H B 377 ASN HA 1.0 2.7 7.7 287 265 B 378 ALA H B 378 ALA HA 1.0 2.7 7.7 288 266 B 379 ILE H B 379 ILE HA 1.0 2.7 7.7 289 267 B 380 ILE H B 380 ILE HA 1.0 2.7 7.7 290 268 B 381 GLU HA B 381 GLU H 1.0 2.7 7.7 291 269 B 382 GLN HA B 382 GLN H 1.0 2.7 7.7 292 270 B 383 PHE HA B 383 PHE H 1.0 2.7 7.7 293 271 B 384 ILE HA B 384 ILE H 1.0 2.7 7.7 294 272 B 385 ASP HA B 385 ASP H 1.0 2.7 7.7 295 273 B 386 TYR HA B 386 TYR H 1.0 2.7 7.7 296 274 B 387 LEU H B 387 LEU HA 1.0 2.7 7.7 297 275 A 281 THR H A 282 ARG H 1.0 0.0 2.7 298 276 A 281 THR H A 280 ILE HA 1.0 3.2 8.2 299 277 A 281 THR H A 280 ILE HB 1.0 0.0 4.0 300 278 A 281 THR HA A 282 ARG H 1.0 3.2 8.2 301 279 A 282 ARG H A 283 PRO HD2 1.0 0.0 2.7 302 280 A 282 ARG H A 281 THR HB 1.0 0.0 4.0 303 281 A 284 ILE H A 283 PRO HA 1.0 3.2 8.2 304 282 A 284 ILE H A 285 ILE H 1.0 0.0 2.7 305 283 A 284 ILE HA A 285 ILE H 1.0 3.2 8.2 306 284 A 286 GLU H A 285 ILE H 1.0 0.0 2.7 307 285 A 286 GLU H A 287 LEU H 1.0 0.0 2.7 308 286 A 286 GLU H A 285 ILE HG1y 1.0 0.0 4.5 309 287 A 285 ILE HA A 286 GLU H 1.0 3.2 8.2 310 288 A 287 LEU H A 288 SER H 1.0 0.0 2.7 311 289 A 286 GLU HA A 287 LEU H 1.0 3.2 8.2 312 290 A 287 LEU HA A 288 SER H 1.0 3.2 8.2 313 291 A 288 SER H A 289 ASN H 1.0 0.0 2.7 314 292 A 288 SER HA A 289 ASN H 1.0 3.2 8.2 315 293 A 290 THR H A 289 ASN H 1.0 0.0 2.7 316 294 A 290 THR H A 289 ASN HB3 1.0 0.0 4.0 317 295 A 290 THR H A 291 PHE H 1.0 0.0 2.7 318 296 A 290 THR H A 289 ASN HB2 1.0 0.0 3.2 319 297 A 289 ASN HA A 290 THR H 1.0 3.2 8.2 320 298 A 291 PHE H A 292 ASP H 1.0 0.0 2.7 321 299 A 290 THR HA A 291 PHE H 1.0 3.2 8.2 322 300 A 290 THR HG2% A 291 PHE H 1.0 0.0 4.8 323 301 A 290 THR HB A 291 PHE H 1.0 0.0 2.7 324 302 A 292 ASP H A 293 LYS H 1.0 0.0 2.7 325 303 A 291 PHE HA A 292 ASP H 1.0 3.2 8.2 326 304 A 291 PHE HB2 A 292 ASP H 1.0 2.7 4.0 327 305 A 291 PHE HB3 A 292 ASP H 1.0 2.7 4.0 328 306 A 293 LYS H A 294 ILE H 1.0 0.0 2.7 329 307 A 292 ASP HA A 293 LYS H 1.0 3.2 8.2 330 308 A 295 ALA H A 294 ILE H 1.0 0.0 2.7 331 309 A 293 LYS HA A 294 ILE H 1.0 3.2 8.2 332 310 A 295 ALA H A 296 GLU H 1.0 2.7 3.2 333 311 A 294 ILE HA A 295 ALA H 1.0 3.2 8.2 334 312 A 295 ALA HB% A 296 GLU H 1.0 0.0 4.0 335 313 A 295 ALA HA A 296 GLU H 1.0 3.2 8.2 336 314 A 296 GLU H A 297 GLY H 1.0 0.0 2.7 337 315 A 296 GLU HA A 297 GLY H 1.0 3.2 8.2 338 316 A 298 ASN H A 297 GLY H 1.0 2.4 2.9 339 317 A 297 GLY HA3 A 298 ASN H 1.0 3.2 8.2 340 318 A 298 ASN H A 299 LEU H 1.0 2.7 4.5 341 319 A 297 GLY HA2 A 298 ASN H 1.0 2.7 7.7 342 320 A 298 ASN HB3 A 299 LEU H 1.0 3.2 5.0 343 321 A 298 ASN HB2 A 299 LEU H 1.0 3.2 5.0 344 322 A 298 ASN HA A 299 LEU H 1.0 0.0 2.7 345 323 A 299 LEU H A 300 GLU H 1.0 0.0 2.7 346 324 A 299 LEU HA A 300 GLU H 1.0 2.7 7.7 347 325 A 301 ALA HB% A 300 GLU H 1.0 0.0 4.8 348 326 A 300 GLU H A 301 ALA H 1.0 0.0 2.7 349 327 A 300 GLU HA A 301 ALA H 1.0 3.2 8.2 350 328 A 301 ALA H A 302 GLU H 1.0 3.2 8.2 351 329 A 301 ALA HA A 302 GLU H 1.0 0.0 2.7 352 330 A 302 GLU HA A 303 VAL HG2% 1.0 0.0 4.8 353 331 A 303 VAL H A 302 GLU H 1.0 4.0 9.0 354 332 A 302 GLU HA A 303 VAL H 1.0 0.0 2.7 355 333 A 303 VAL H A 304 PRO HDy 1.0 3.2 8.2 356 334 A 303 VAL HA A 304 PRO HDx 1.0 0.0 3.5 357 334 A 303 VAL HA A 304 PRO HDy 1.0 0.0 3.5 358 335 A 304 PRO HDy A 303 VAL HG1% 1.0 0.0 4.0 359 336 A 303 VAL H A 304 PRO HDx 1.0 3.2 8.2 360 337 A 304 PRO HB2 A 305 HIS H 1.0 0.0 3.2 361 338 A 304 PRO HDy A 305 HIS HD2 1.0 0.0 4.0 362 339 A 305 HIS HD2 A 304 PRO HB3 1.0 3.5 4.5 363 340 A 304 PRO HB3 A 305 HIS H 1.0 0.0 4.0 364 341 A 306 GLN H A 305 HIS H 1.0 0.0 3.2 365 342 A 304 PRO HA A 305 HIS H 1.0 0.0 2.7 366 343 A 305 HIS HA A 306 GLN H 1.0 2.7 7.7 367 344 A 306 GLN H A 307 ASN H 1.0 0.0 2.7 368 345 A 308 ARG H A 307 ASN H 1.0 2.7 3.5 369 346 A 308 ARG H A 307 ASN HB2 1.0 0.0 4.8 370 346 A 308 ARG H A 307 ASN HB3 1.0 0.0 4.8 371 347 A 308 ARG H A 307 ASN HA 1.0 3.2 8.2 372 348 A 310 ASP H A 311 GLU H 1.0 3.2 8.2 373 349 A 310 ASP H A 309 ALA HB% 1.0 0.0 4.8 374 350 A 310 ASP H A 309 ALA HA 1.0 2.7 7.7 375 351 A 311 GLU H A 312 ILE H 1.0 0.0 3.2 376 352 A 310 ASP HA A 311 GLU H 1.0 2.7 7.7 377 353 A 311 GLU HG2 A 312 ILE H 1.0 3.5 8.5 378 354 A 311 GLU HA A 312 ILE H 1.0 3.2 8.2 379 355 A 312 ILE H A 311 GLU HG3 1.0 3.5 8.5 380 356 A 313 GLY H A 312 ILE H 1.0 0.0 3.2 381 357 A 313 GLY H A 314 ILE H 1.0 2.7 3.5 382 358 A 313 GLY H A 312 ILE HG2% 1.0 0.0 4.8 383 359 A 312 ILE HA A 313 GLY H 1.0 3.2 8.2 384 360 A 314 ILE H A 315 LEU H 1.0 0.0 2.7 385 361 A 313 GLY HAx A 314 ILE H 1.0 3.2 8.2 386 362 A 313 GLY HAy A 314 ILE H 1.0 2.7 7.7 387 363 A 315 LEU H A 316 ALA H 1.0 0.0 2.7 388 364 A 314 ILE HG2% A 315 LEU H 1.0 0.0 4.8 389 365 A 314 ILE HA A 315 LEU H 1.0 3.2 8.2 390 366 A 315 LEU HA A 316 ALA H 1.0 3.2 8.2 391 367 A 317 LYS H A 316 ALA H 1.0 0.0 2.7 392 368 A 315 LEU HD2% A 316 ALA H 1.0 0.0 5.8 393 369 A 316 ALA HA A 317 LYS H 1.0 3.2 8.2 394 370 A 317 LYS H A 318 SER H 1.0 0.0 2.7 395 371 A 317 LYS HA A 318 SER H 1.0 3.2 8.2 396 372 A 319 ILE H A 318 SER H 1.0 0.0 2.7 397 373 A 318 SER HA A 319 ILE H 1.0 3.2 8.2 398 374 A 319 ILE H A 320 GLU H 1.0 0.0 2.7 399 375 A 320 GLU H A 321 ARG H 1.0 0.0 2.7 400 376 A 319 ILE HB A 320 GLU H 1.0 0.0 3.2 401 377 A 319 ILE HA A 320 GLU H 1.0 3.2 8.2 402 378 A 321 ARG H A 320 GLU HBy 1.0 0.0 4.0 403 378 A 320 GLU HBx A 321 ARG H 1.0 0.0 4.0 404 379 A 321 ARG H A 322 LEU H 1.0 0.0 2.7 405 380 A 320 GLU HA A 321 ARG H 1.0 3.2 8.2 406 381 A 322 LEU H A 323 ARG H 1.0 0.0 2.7 407 382 A 321 ARG HA A 322 LEU H 1.0 3.2 8.2 408 383 A 321 ARG HB3 A 322 LEU H 1.0 0.0 4.8 409 383 A 322 LEU H A 321 ARG HB2 1.0 0.0 4.8 410 384 A 324 ARG H A 323 ARG H 1.0 0.0 2.7 411 385 A 322 LEU HA A 323 ARG H 1.0 3.2 8.2 412 386 A 324 ARG H A 325 SER H 1.0 0.0 2.7 413 387 A 324 ARG H A 323 ARG HBx 1.0 0.0 4.0 414 387 A 324 ARG H A 323 ARG HBy 1.0 0.0 4.0 415 388 A 323 ARG HA A 324 ARG H 1.0 3.2 8.2 416 389 A 324 ARG HA A 325 SER H 1.0 3.2 8.2 417 390 A 325 SER H A 326 LEU H 1.0 0.0 2.7 418 391 A 325 SER H A 324 ARG HB2 1.0 0.0 4.0 419 391 A 325 SER H A 324 ARG HB3 1.0 0.0 4.0 420 392 A 325 SER HA A 326 LEU H 1.0 3.2 8.2 421 393 A 326 LEU H A 327 LYS H 1.0 0.0 2.7 422 394 A 328 GLN H A 327 LYS H 1.0 0.0 2.7 423 395 A 326 LEU HA A 327 LYS H 1.0 3.2 8.2 424 396 A 326 LEU HBy A 327 LYS H 1.0 0.0 4.0 425 396 A 327 LYS H A 326 LEU HBx 1.0 0.0 4.0 426 397 A 328 GLN H A 329 LEU H 1.0 0.0 2.7 427 398 A 328 GLN H A 327 LYS HBx 1.0 0.0 4.0 428 398 A 328 GLN H A 327 LYS HBy 1.0 0.0 4.0 429 399 A 327 LYS HA A 328 GLN H 1.0 3.2 8.2 430 400 A 329 LEU H A 330 ALA H 1.0 0.0 2.7 431 401 A 328 GLN HA A 329 LEU H 1.0 3.2 8.2 432 402 A 329 LEU HA A 330 ALA H 1.0 3.2 8.2 433 403 A 330 ALA H A 331 ASP H 1.0 0.0 2.7 434 404 A 330 ALA H A 329 LEU HBx 1.0 0.0 3.2 435 404 A 330 ALA H A 329 LEU HBy 1.0 0.0 3.2 436 405 A 331 ASP H A 332 ASP H 1.0 0.0 2.7 437 406 A 330 ALA HA A 331 ASP H 1.0 3.2 8.2 438 407 A 331 ASP HA A 332 ASP H 1.0 3.2 8.2 439 408 A 332 ASP H A 333 ARG H 1.0 0.0 2.7 440 409 A 332 ASP HA A 333 ARG H 1.0 3.2 8.2 441 410 A 333 ARG H A 334 THR H 1.0 0.0 2.7 442 411 A 335 LEU H A 334 THR H 1.0 0.0 2.7 443 412 A 333 ARG HA A 334 THR H 1.0 3.2 8.2 444 413 A 335 LEU H A 336 LEU H 1.0 0.0 2.7 445 414 A 334 THR HA A 335 LEU H 1.0 3.2 8.2 446 415 A 335 LEU HA A 336 LEU H 1.0 3.2 8.2 447 416 A 337 MET H A 336 LEU H 1.0 0.0 2.7 448 417 A 337 MET H A 338 ALA H 1.0 0.0 2.7 449 418 A 336 LEU HA A 337 MET H 1.0 3.2 8.2 450 419 A 339 GLY H A 338 ALA H 1.0 0.0 2.7 451 420 A 337 MET HA A 338 ALA H 1.0 3.2 8.2 452 421 A 339 GLY H A 340 VAL H 1.0 0.0 2.7 453 422 A 338 ALA HA A 339 GLY H 1.0 3.2 8.2 454 423 A 341 SER H A 340 VAL H 1.0 0.0 2.7 455 424 A 339 GLY HAx A 340 VAL H 1.0 3.2 8.2 456 425 A 339 GLY HAy A 340 VAL H 1.0 2.7 7.7 457 426 A 341 SER H A 342 HIS H 1.0 0.0 2.7 458 427 A 340 VAL HA A 341 SER H 1.0 3.2 8.2 459 428 A 341 SER HA A 342 HIS H 1.0 3.2 8.2 460 429 A 342 HIS H A 343 ASP H 1.0 0.0 2.7 461 430 A 342 HIS HA A 343 ASP H 1.0 3.2 8.2 462 431 A 343 ASP H A 344 LEU H 1.0 0.0 2.7 463 432 A 345 ARG H A 344 LEU H 1.0 0.0 2.7 464 433 A 343 ASP HA A 344 LEU H 1.0 3.2 8.2 465 434 A 345 ARG H A 346 THR H 1.0 0.0 2.7 466 435 A 344 LEU HA A 345 ARG H 1.0 3.2 8.2 467 436 A 346 THR HB A 347 PRO HDx 1.0 0.0 3.2 468 437 A 346 THR H A 347 PRO HDy 1.0 0.0 3.5 469 438 A 346 THR HB A 347 PRO HDy 1.0 0.0 2.7 470 439 A 345 ARG HA A 346 THR H 1.0 3.2 8.2 471 440 A 347 PRO HDy A 346 THR HG21 1.0 0.0 4.2 472 441 A 347 PRO HDx A 348 LEU H 1.0 0.0 3.5 473 442 A 347 PRO HDy A 348 LEU H 1.0 3.2 4.5 474 443 A 349 THR H A 348 LEU H 1.0 0.0 2.7 475 444 A 347 PRO HA A 348 LEU H 1.0 3.2 8.2 476 445 A 349 THR H A 350 ARG H 1.0 0.0 2.7 477 446 A 348 LEU HA A 349 THR H 1.0 3.2 8.2 478 447 A 350 ARG H A 351 ILE H 1.0 0.0 2.7 479 448 A 349 THR HA A 350 ARG H 1.0 3.2 8.2 480 449 A 352 ARG H A 351 ILE H 1.0 0.0 2.7 481 450 A 350 ARG HA A 351 ILE H 1.0 3.2 8.2 482 451 A 351 ILE HA A 352 ARG H 1.0 3.2 8.2 483 452 A 352 ARG H A 353 LEU H 1.0 0.0 2.7 484 453 A 352 ARG HA A 353 LEU H 1.0 3.2 8.2 485 454 A 353 LEU H A 354 ALA H 1.0 0.0 2.7 486 455 A 354 ALA H A 355 THR H 1.0 0.0 2.7 487 456 A 353 LEU HA A 354 ALA H 1.0 3.2 8.2 488 457 A 356 GLU H A 355 THR H 1.0 0.0 2.7 489 458 A 354 ALA HA A 355 THR H 1.0 3.2 8.2 490 459 A 355 THR HA A 356 GLU H 1.0 3.2 8.2 491 460 A 356 GLU H A 357 MET H 1.0 0.0 3.2 492 461 A 356 GLU HA A 357 MET H 1.0 3.2 8.2 493 462 A 358 MET H A 357 MET H 1.0 0.0 2.7 494 463 A 357 MET HA A 358 MET H 1.0 3.2 8.2 495 464 A 361 GLN HA A 362 ASP H 1.0 3.2 8.2 496 465 A 363 GLY H A 362 ASP H 1.0 0.0 2.7 497 466 A 362 ASP HA A 363 GLY H 1.0 0.0 3.2 498 467 A 363 GLY H A 364 TYR H 1.0 0.0 2.7 499 468 A 364 TYR HDx A 365 LEU HD21 1.0 0.0 4.0 500 469 A 365 LEU HD21 A 364 TYR HEx 1.0 0.0 3.5 501 470 A 365 LEU H A 366 ALA H 1.0 0.0 2.7 502 471 A 364 TYR HA A 365 LEU H 1.0 3.2 8.2 503 472 A 366 ALA H A 367 GLU H 1.0 0.0 2.7 504 473 A 365 LEU HA A 366 ALA H 1.0 3.2 8.2 505 474 A 367 GLU H A 368 SER H 1.0 0.0 2.7 506 475 A 366 ALA HA A 367 GLU H 1.0 3.2 8.2 507 476 A 367 GLU HA A 368 SER H 1.0 3.2 8.2 508 477 A 368 SER H A 369 ILE H 1.0 0.0 2.7 509 478 A 368 SER HA A 369 ILE H 1.0 3.2 8.2 510 479 A 370 ASN H A 369 ILE H 1.0 0.0 2.7 511 480 A 369 ILE HA A 370 ASN H 1.0 3.2 8.2 512 481 A 370 ASN H A 371 LYS H 1.0 0.0 2.7 513 482 A 370 ASN HA A 371 LYS H 1.0 3.2 8.2 514 483 A 371 LYS H A 372 ASP H 1.0 0.0 2.7 515 484 A 371 LYS HA A 372 ASP H 1.0 3.2 8.2 516 485 A 373 ILE H A 372 ASP H 1.0 0.0 2.7 517 486 A 372 ASP HA A 373 ILE H 1.0 3.2 8.2 518 487 A 373 ILE H A 374 GLU H 1.0 0.0 2.7 519 488 A 375 GLU H A 374 GLU H 1.0 0.0 2.7 520 489 A 373 ILE HA A 374 GLU H 1.0 3.2 8.2 521 490 A 375 GLU H A 376 CYS H 1.0 0.0 2.7 522 491 A 374 GLU HA A 375 GLU H 1.0 3.2 8.2 523 492 A 377 ASN H A 376 CYS H 1.0 0.0 2.7 524 493 A 375 GLU HA A 376 CYS H 1.0 3.2 8.2 525 494 A 377 ASN H A 378 ALA H 1.0 0.0 2.7 526 495 A 376 CYS HA A 377 ASN H 1.0 3.2 8.2 527 496 A 378 ALA H A 379 ILE H 1.0 0.0 2.7 528 497 A 377 ASN HA A 378 ALA H 1.0 3.2 8.2 529 498 A 378 ALA HA A 379 ILE H 1.0 3.2 8.2 530 499 A 379 ILE H A 380 ILE H 1.0 0.0 2.7 531 500 A 380 ILE H A 381 GLU H 1.0 0.0 2.7 532 501 A 379 ILE HA A 380 ILE H 1.0 3.2 8.2 533 502 A 380 ILE HA A 381 GLU H 1.0 3.2 8.2 534 503 A 381 GLU H A 382 GLN H 1.0 0.0 2.7 535 504 A 382 GLN H A 383 PHE H 1.0 0.0 2.7 536 505 A 381 GLU HA A 382 GLN H 1.0 3.2 8.2 537 506 A 383 PHE H A 384 ILE H 1.0 0.0 2.7 538 507 A 382 GLN HA A 383 PHE H 1.0 3.2 8.2 539 508 A 384 ILE H A 385 ASP H 1.0 0.0 2.7 540 509 A 383 PHE HA A 384 ILE H 1.0 3.2 8.2 541 510 A 384 ILE HA A 385 ASP H 1.0 3.2 8.2 542 511 A 385 ASP H A 386 TYR H 1.0 0.0 2.7 543 512 A 385 ASP HA A 386 TYR H 1.0 3.2 8.2 544 513 A 387 LEU H A 386 TYR H 1.0 0.0 2.7 545 514 A 386 TYR HA A 387 LEU H 1.0 3.2 8.2 546 515 A 387 LEU H A 388 ARG H 1.0 0.0 2.7 547 516 B 281 THR H B 282 ARG H 1.0 0.0 2.7 548 517 B 281 THR H B 280 ILE HA 1.0 3.2 8.2 549 518 B 281 THR H B 280 ILE HB 1.0 0.0 4.0 550 519 B 281 THR HA B 282 ARG H 1.0 3.2 8.2 551 520 B 282 ARG H B 283 PRO HDx 1.0 0.0 2.7 552 521 B 282 ARG H B 281 THR HB 1.0 0.0 4.0 553 522 B 284 ILE H B 283 PRO HA 1.0 3.2 8.2 554 523 B 284 ILE H B 285 ILE H 1.0 0.0 2.7 555 524 B 284 ILE HA B 285 ILE H 1.0 3.2 8.2 556 525 B 286 GLU H B 285 ILE H 1.0 0.0 2.7 557 526 B 286 GLU H B 287 LEU H 1.0 0.0 2.7 558 527 B 286 GLU H B 285 ILE HG1y 1.0 0.0 4.5 559 528 B 285 ILE HA B 286 GLU H 1.0 3.2 8.2 560 529 B 287 LEU H B 288 SER H 1.0 0.0 2.7 561 530 B 286 GLU HA B 287 LEU H 1.0 3.2 8.2 562 531 B 287 LEU HA B 288 SER H 1.0 3.2 8.2 563 532 B 288 SER H B 289 ASN H 1.0 0.0 2.7 564 533 B 288 SER HA B 289 ASN H 1.0 3.2 8.2 565 534 B 290 THR H B 289 ASN H 1.0 0.0 2.7 566 535 B 290 THR H B 289 ASN HBy 1.0 0.0 4.0 567 536 B 290 THR H B 291 PHE H 1.0 0.0 2.7 568 537 B 290 THR H B 289 ASN HBx 1.0 0.0 3.2 569 538 B 289 ASN HA B 290 THR H 1.0 3.2 8.2 570 539 B 291 PHE H B 292 ASP H 1.0 0.0 2.7 571 540 B 290 THR HA B 291 PHE H 1.0 3.2 8.2 572 541 B 290 THR HG21 B 291 PHE H 1.0 0.0 4.8 573 542 B 290 THR HB B 291 PHE H 1.0 0.0 2.7 574 543 B 292 ASP H B 293 LYS H 1.0 0.0 2.7 575 544 B 291 PHE HA B 292 ASP H 1.0 3.2 8.2 576 545 B 291 PHE HBx B 292 ASP H 1.0 2.7 4.0 577 546 B 291 PHE HBy B 292 ASP H 1.0 2.7 4.0 578 547 B 293 LYS H B 294 ILE H 1.0 0.0 2.7 579 548 B 292 ASP HA B 293 LYS H 1.0 3.2 8.2 580 549 B 295 ALA H B 294 ILE H 1.0 0.0 2.7 581 550 B 293 LYS HA B 294 ILE H 1.0 3.2 8.2 582 551 B 295 ALA H B 296 GLU H 1.0 2.7 3.2 583 552 B 294 ILE HA B 295 ALA H 1.0 3.2 8.2 584 553 B 295 ALA HB1 B 296 GLU H 1.0 0.0 4.0 585 554 B 295 ALA HA B 296 GLU H 1.0 3.2 8.2 586 555 B 296 GLU H B 297 GLY H 1.0 0.0 2.7 587 556 B 296 GLU HA B 297 GLY H 1.0 3.2 8.2 588 557 B 298 ASN H B 297 GLY H 1.0 2.4 2.9 589 558 B 297 GLY HAy B 298 ASN H 1.0 3.2 8.2 590 559 B 298 ASN H B 299 LEU H 1.0 2.7 4.5 591 560 B 297 GLY HAx B 298 ASN H 1.0 2.7 7.7 592 561 B 298 ASN HBy B 299 LEU H 1.0 3.2 5.0 593 562 B 298 ASN HBx B 299 LEU H 1.0 3.2 5.0 594 563 B 298 ASN HA B 299 LEU H 1.0 0.0 2.7 595 564 B 299 LEU H B 300 GLU H 1.0 0.0 2.7 596 565 B 299 LEU HA B 300 GLU H 1.0 2.7 7.7 597 566 B 301 ALA HB1 B 300 GLU H 1.0 0.0 4.8 598 567 B 300 GLU H B 301 ALA H 1.0 0.0 2.7 599 568 B 300 GLU HA B 301 ALA H 1.0 3.2 8.2 600 569 B 301 ALA H B 302 GLU H 1.0 3.2 8.2 601 570 B 301 ALA HA B 302 GLU H 1.0 0.0 2.7 602 571 B 302 GLU HA B 303 VAL HG21 1.0 0.0 4.8 603 572 B 303 VAL H B 302 GLU H 1.0 4.0 9.0 604 573 B 302 GLU HA B 303 VAL H 1.0 0.0 2.7 605 574 B 303 VAL H B 304 PRO HDx 1.0 3.2 8.2 606 575 B 303 VAL HA B 304 PRO HDy 1.0 0.0 3.5 607 575 B 303 VAL HA B 304 PRO HDx 1.0 0.0 3.5 608 576 B 304 PRO HDx B 303 VAL HG11 1.0 0.0 4.0 609 577 B 303 VAL H B 304 PRO HDy 1.0 3.2 8.2 610 578 B 304 PRO HBx B 305 HIS H 1.0 0.0 3.2 611 579 B 304 PRO HDx B 305 HIS HD2 1.0 0.0 4.0 612 580 B 305 HIS HD2 B 304 PRO HBy 1.0 3.5 4.5 613 581 B 304 PRO HBy B 305 HIS H 1.0 0.0 4.0 614 582 B 306 GLN H B 305 HIS H 1.0 0.0 3.2 615 583 B 304 PRO HA B 305 HIS H 1.0 0.0 2.7 616 584 B 305 HIS HA B 306 GLN H 1.0 2.7 7.7 617 585 B 306 GLN H B 307 ASN H 1.0 0.0 2.7 618 586 B 308 ARG H B 307 ASN H 1.0 2.7 3.5 619 587 B 308 ARG H B 307 ASN HBx 1.0 0.0 4.8 620 587 B 308 ARG H B 307 ASN HBy 1.0 0.0 4.8 621 588 B 308 ARG H B 307 ASN HA 1.0 3.2 8.2 622 589 B 310 ASP H B 311 GLU H 1.0 3.2 8.2 623 590 B 310 ASP H B 309 ALA HB1 1.0 0.0 4.8 624 591 B 310 ASP H B 309 ALA HA 1.0 2.7 7.7 625 592 B 311 GLU H B 312 ILE H 1.0 0.0 3.2 626 593 B 310 ASP HA B 311 GLU H 1.0 2.7 7.7 627 594 B 311 GLU HGx B 312 ILE H 1.0 3.5 8.5 628 595 B 311 GLU HA B 312 ILE H 1.0 3.2 8.2 629 596 B 312 ILE H B 311 GLU HGy 1.0 3.5 8.5 630 597 B 313 GLY H B 312 ILE H 1.0 0.0 3.2 631 598 B 313 GLY H B 314 ILE H 1.0 2.7 3.5 632 599 B 313 GLY H B 312 ILE HG21 1.0 0.0 4.8 633 600 B 312 ILE HA B 313 GLY H 1.0 3.2 8.2 634 601 B 314 ILE H B 315 LEU H 1.0 0.0 2.7 635 602 B 313 GLY HAx B 314 ILE H 1.0 3.2 8.2 636 603 B 313 GLY HAy B 314 ILE H 1.0 2.7 7.7 637 604 B 315 LEU H B 316 ALA H 1.0 0.0 2.7 638 605 B 314 ILE HG21 B 315 LEU H 1.0 0.0 4.8 639 606 B 314 ILE HA B 315 LEU H 1.0 3.2 8.2 640 607 B 315 LEU HA B 316 ALA H 1.0 3.2 8.2 641 608 B 317 LYS H B 316 ALA H 1.0 0.0 2.7 642 609 B 315 LEU HD21 B 316 ALA H 1.0 0.0 5.8 643 610 B 316 ALA HA B 317 LYS H 1.0 3.2 8.2 644 611 B 317 LYS H B 318 SER H 1.0 0.0 2.7 645 612 B 317 LYS HA B 318 SER H 1.0 3.2 8.2 646 613 B 319 ILE H B 318 SER H 1.0 0.0 2.7 647 614 B 318 SER HA B 319 ILE H 1.0 3.2 8.2 648 615 B 319 ILE H B 320 GLU H 1.0 0.0 2.7 649 616 B 320 GLU H B 321 ARG H 1.0 0.0 2.7 650 617 B 319 ILE HB B 320 GLU H 1.0 0.0 3.2 651 618 B 319 ILE HA B 320 GLU H 1.0 3.2 8.2 652 619 B 321 ARG H B 320 GLU HBy 1.0 0.0 4.0 653 619 B 320 GLU HBx B 321 ARG H 1.0 0.0 4.0 654 620 B 321 ARG H B 322 LEU H 1.0 0.0 2.7 655 621 B 320 GLU HA B 321 ARG H 1.0 3.2 8.2 656 622 B 322 LEU H B 323 ARG H 1.0 0.0 2.7 657 623 B 321 ARG HA B 322 LEU H 1.0 3.2 8.2 658 624 B 322 LEU H B 321 ARG HBx 1.0 0.0 4.8 659 624 B 321 ARG HBy B 322 LEU H 1.0 0.0 4.8 660 625 B 324 ARG H B 323 ARG H 1.0 0.0 2.7 661 626 B 322 LEU HA B 323 ARG H 1.0 3.2 8.2 662 627 B 324 ARG H B 325 SER H 1.0 0.0 2.7 663 628 B 324 ARG H B 323 ARG HBx 1.0 0.0 4.0 664 628 B 324 ARG H B 323 ARG HBy 1.0 0.0 4.0 665 629 B 323 ARG HA B 324 ARG H 1.0 3.2 8.2 666 630 B 324 ARG HA B 325 SER H 1.0 3.2 8.2 667 631 B 325 SER H B 326 LEU H 1.0 0.0 2.7 668 632 B 325 SER H B 324 ARG HBx 1.0 0.0 4.0 669 632 B 325 SER H B 324 ARG HBy 1.0 0.0 4.0 670 633 B 325 SER HA B 326 LEU H 1.0 3.2 8.2 671 634 B 326 LEU H B 327 LYS H 1.0 0.0 2.7 672 635 B 328 GLN H B 327 LYS H 1.0 0.0 2.7 673 636 B 326 LEU HA B 327 LYS H 1.0 3.2 8.2 674 637 B 327 LYS H B 326 LEU HBx 1.0 0.0 4.0 675 637 B 326 LEU HBy B 327 LYS H 1.0 0.0 4.0 676 638 B 328 GLN H B 329 LEU H 1.0 0.0 2.7 677 639 B 328 GLN H B 327 LYS HBx 1.0 0.0 4.0 678 639 B 328 GLN H B 327 LYS HBy 1.0 0.0 4.0 679 640 B 327 LYS HA B 328 GLN H 1.0 3.2 8.2 680 641 B 329 LEU H B 330 ALA H 1.0 0.0 2.7 681 642 B 328 GLN HA B 329 LEU H 1.0 3.2 8.2 682 643 B 329 LEU HA B 330 ALA H 1.0 3.2 8.2 683 644 B 330 ALA H B 331 ASP H 1.0 0.0 2.7 684 645 B 330 ALA H B 329 LEU HB2 1.0 0.0 3.2 685 645 B 330 ALA H B 329 LEU HB3 1.0 0.0 3.2 686 646 B 331 ASP H B 332 ASP H 1.0 0.0 2.7 687 647 B 330 ALA HA B 331 ASP H 1.0 3.2 8.2 688 648 B 331 ASP HA B 332 ASP H 1.0 3.2 8.2 689 649 B 332 ASP H B 333 ARG H 1.0 0.0 2.7 690 650 B 332 ASP HA B 333 ARG H 1.0 3.2 8.2 691 651 B 333 ARG H B 334 THR H 1.0 0.0 2.7 692 652 B 335 LEU H B 334 THR H 1.0 0.0 2.7 693 653 B 333 ARG HA B 334 THR H 1.0 3.2 8.2 694 654 B 335 LEU H B 336 LEU H 1.0 0.0 2.7 695 655 B 334 THR HA B 335 LEU H 1.0 3.2 8.2 696 656 B 335 LEU HA B 336 LEU H 1.0 3.2 8.2 697 657 B 337 MET H B 336 LEU H 1.0 0.0 2.7 698 658 B 337 MET H B 338 ALA H 1.0 0.0 2.7 699 659 B 336 LEU HA B 337 MET H 1.0 3.2 8.2 700 660 B 339 GLY H B 338 ALA H 1.0 0.0 2.7 701 661 B 337 MET HA B 338 ALA H 1.0 3.2 8.2 702 662 B 339 GLY H B 340 VAL H 1.0 0.0 2.7 703 663 B 338 ALA HA B 339 GLY H 1.0 3.2 8.2 704 664 B 341 SER H B 340 VAL H 1.0 0.0 2.7 705 665 B 339 GLY HAx B 340 VAL H 1.0 3.2 8.2 706 666 B 339 GLY HAy B 340 VAL H 1.0 2.7 7.7 707 667 B 341 SER H B 342 HIS H 1.0 0.0 2.7 708 668 B 340 VAL HA B 341 SER H 1.0 3.2 8.2 709 669 B 341 SER HA B 342 HIS H 1.0 3.2 8.2 710 670 B 342 HIS H B 343 ASP H 1.0 0.0 2.7 711 671 B 342 HIS HA B 343 ASP H 1.0 3.2 8.2 712 672 B 343 ASP H B 344 LEU H 1.0 0.0 2.7 713 673 B 345 ARG H B 344 LEU H 1.0 0.0 2.7 714 674 B 343 ASP HA B 344 LEU H 1.0 3.2 8.2 715 675 B 345 ARG H B 346 THR H 1.0 0.0 2.7 716 676 B 344 LEU HA B 345 ARG H 1.0 3.2 8.2 717 677 B 346 THR HB B 347 PRO HDy 1.0 0.0 3.2 718 678 B 346 THR H B 347 PRO HDx 1.0 0.0 3.5 719 679 B 346 THR HB B 347 PRO HDx 1.0 0.0 2.7 720 680 B 345 ARG HA B 346 THR H 1.0 3.2 8.2 721 681 B 347 PRO HDx B 346 THR HG2% 1.0 0.0 4.2 722 682 B 347 PRO HDy B 348 LEU H 1.0 0.0 3.5 723 683 B 347 PRO HDx B 348 LEU H 1.0 3.2 4.5 724 684 B 349 THR H B 348 LEU H 1.0 0.0 2.7 725 685 B 347 PRO HA B 348 LEU H 1.0 3.2 8.2 726 686 B 349 THR H B 350 ARG H 1.0 0.0 2.7 727 687 B 348 LEU HA B 349 THR H 1.0 3.2 8.2 728 688 B 350 ARG H B 351 ILE H 1.0 0.0 2.7 729 689 B 349 THR HA B 350 ARG H 1.0 3.2 8.2 730 690 B 352 ARG H B 351 ILE H 1.0 0.0 2.7 731 691 B 350 ARG HA B 351 ILE H 1.0 3.2 8.2 732 692 B 351 ILE HA B 352 ARG H 1.0 3.2 8.2 733 693 B 352 ARG H B 353 LEU H 1.0 0.0 2.7 734 694 B 352 ARG HA B 353 LEU H 1.0 3.2 8.2 735 695 B 353 LEU H B 354 ALA H 1.0 0.0 2.7 736 696 B 354 ALA H B 355 THR H 1.0 0.0 2.7 737 697 B 353 LEU HA B 354 ALA H 1.0 3.2 8.2 738 698 B 356 GLU H B 355 THR H 1.0 0.0 2.7 739 699 B 354 ALA HA B 355 THR H 1.0 3.2 8.2 740 700 B 355 THR HA B 356 GLU H 1.0 3.2 8.2 741 701 B 356 GLU H B 357 MET H 1.0 0.0 3.2 742 702 B 356 GLU HA B 357 MET H 1.0 3.2 8.2 743 703 B 358 MET H B 357 MET H 1.0 0.0 2.7 744 704 B 357 MET HA B 358 MET H 1.0 3.2 8.2 745 705 B 361 GLN HA B 362 ASP H 1.0 3.2 8.2 746 706 B 363 GLY H B 362 ASP H 1.0 0.0 2.7 747 707 B 362 ASP HA B 363 GLY H 1.0 0.0 3.2 748 708 B 363 GLY H B 364 TYR H 1.0 0.0 2.7 749 709 B 364 TYR HD1 B 365 LEU HD2% 1.0 0.0 4.0 750 710 B 365 LEU HD2% B 364 TYR HE1 1.0 0.0 3.5 751 711 B 365 LEU H B 366 ALA H 1.0 0.0 2.7 752 712 B 364 TYR HA B 365 LEU H 1.0 3.2 8.2 753 713 B 366 ALA H B 367 GLU H 1.0 0.0 2.7 754 714 B 365 LEU HA B 366 ALA H 1.0 3.2 8.2 755 715 B 367 GLU H B 368 SER H 1.0 0.0 2.7 756 716 B 366 ALA HA B 367 GLU H 1.0 3.2 8.2 757 717 B 367 GLU HA B 368 SER H 1.0 3.2 8.2 758 718 B 368 SER H B 369 ILE H 1.0 0.0 2.7 759 719 B 368 SER HA B 369 ILE H 1.0 3.2 8.2 760 720 B 370 ASN H B 369 ILE H 1.0 0.0 2.7 761 721 B 369 ILE HA B 370 ASN H 1.0 3.2 8.2 762 722 B 370 ASN H B 371 LYS H 1.0 0.0 2.7 763 723 B 370 ASN HA B 371 LYS H 1.0 3.2 8.2 764 724 B 371 LYS H B 372 ASP H 1.0 0.0 2.7 765 725 B 371 LYS HA B 372 ASP H 1.0 3.2 8.2 766 726 B 373 ILE H B 372 ASP H 1.0 0.0 2.7 767 727 B 372 ASP HA B 373 ILE H 1.0 3.2 8.2 768 728 B 373 ILE H B 374 GLU H 1.0 0.0 2.7 769 729 B 375 GLU H B 374 GLU H 1.0 0.0 2.7 770 730 B 373 ILE HA B 374 GLU H 1.0 3.2 8.2 771 731 B 375 GLU H B 376 CYS H 1.0 0.0 2.7 772 732 B 374 GLU HA B 375 GLU H 1.0 3.2 8.2 773 733 B 377 ASN H B 376 CYS H 1.0 0.0 2.7 774 734 B 375 GLU HA B 376 CYS H 1.0 3.2 8.2 775 735 B 377 ASN H B 378 ALA H 1.0 0.0 2.7 776 736 B 376 CYS HA B 377 ASN H 1.0 3.2 8.2 777 737 B 378 ALA H B 379 ILE H 1.0 0.0 2.7 778 738 B 377 ASN HA B 378 ALA H 1.0 3.2 8.2 779 739 B 378 ALA HA B 379 ILE H 1.0 3.2 8.2 780 740 B 379 ILE H B 380 ILE H 1.0 0.0 2.7 781 741 B 380 ILE H B 381 GLU H 1.0 0.0 2.7 782 742 B 379 ILE HA B 380 ILE H 1.0 3.2 8.2 783 743 B 380 ILE HA B 381 GLU H 1.0 3.2 8.2 784 744 B 381 GLU H B 382 GLN H 1.0 0.0 2.7 785 745 B 382 GLN H B 383 PHE H 1.0 0.0 2.7 786 746 B 381 GLU HA B 382 GLN H 1.0 3.2 8.2 787 747 B 383 PHE H B 384 ILE H 1.0 0.0 2.7 788 748 B 382 GLN HA B 383 PHE H 1.0 3.2 8.2 789 749 B 384 ILE H B 385 ASP H 1.0 0.0 2.7 790 750 B 383 PHE HA B 384 ILE H 1.0 3.2 8.2 791 751 B 384 ILE HA B 385 ASP H 1.0 3.2 8.2 792 752 B 385 ASP H B 386 TYR H 1.0 0.0 2.7 793 753 B 385 ASP HA B 386 TYR H 1.0 3.2 8.2 794 754 B 387 LEU H B 386 TYR H 1.0 0.0 2.7 795 755 B 386 TYR HA B 387 LEU H 1.0 3.2 8.2 796 756 B 387 LEU H B 388 ARG H 1.0 0.0 2.7 797 757 A 282 ARG HA A 285 ILE HB 1.0 0.0 3.2 798 758 A 286 GLU HBx A 283 PRO HA 1.0 0.0 2.7 799 759 A 286 GLU H A 283 PRO HA 1.0 0.0 3.5 800 760 A 283 PRO HA A 286 GLU HBy 1.0 0.0 4.0 801 761 A 282 ARG HA A 285 ILE H 1.0 0.0 4.0 802 762 A 286 GLU H A 288 SER H 1.0 3.2 5.0 803 763 A 283 PRO HA A 287 LEU H 1.0 0.0 4.5 804 764 A 284 ILE HA A 287 LEU H 1.0 0.0 3.5 805 765 A 287 LEU H A 289 ASN H 1.0 3.2 5.0 806 766 A 285 ILE HA A 288 SER H 1.0 0.0 4.0 807 767 A 285 ILE HG21 A 289 ASN HD21 1.0 0.0 4.0 808 768 A 286 GLU HA A 289 ASN H 1.0 0.0 3.5 809 769 A 289 ASN H A 291 PHE H 1.0 3.2 5.0 810 770 A 286 GLU HA A 289 ASN HD21 1.0 0.0 4.0 811 771 A 285 ILE HG21 A 289 ASN HD22 1.0 0.0 3.2 812 772 A 287 LEU HA A 290 THR HB 1.0 0.0 3.2 813 773 A 287 LEU HA A 290 THR H 1.0 0.0 3.5 814 774 A 291 PHE HE2 A 287 LEU HD2% 1.0 0.0 4.8 815 775 A 291 PHE H A 293 LYS H 1.0 3.2 5.0 816 776 A 288 SER HA A 291 PHE HD2 1.0 2.7 3.2 817 777 A 288 SER HA A 291 PHE H 1.0 0.0 3.5 818 778 A 291 PHE HA A 294 ILE HB 1.0 0.0 2.7 819 779 A 289 ASN HA A 292 ASP H 1.0 0.0 3.5 820 780 A 290 THR HA A 293 LYS H 1.0 0.0 3.5 821 781 A 295 ALA H A 293 LYS H 1.0 3.2 5.0 822 782 A 294 ILE HG2% A 291 PHE HD1 1.0 0.0 4.8 823 783 A 291 PHE HA A 294 ILE H 1.0 0.0 3.5 824 784 A 290 THR HG2% A 294 ILE HD1% 1.0 0.0 4.8 825 785 A 290 THR HG2% A 294 ILE H 1.0 0.0 4.8 826 786 A 298 ASN HB3 A 294 ILE H 1.0 0.0 5.0 827 787 A 292 ASP HA A 295 ALA HB% 1.0 0.0 4.0 828 788 A 295 ALA H A 297 GLY H 1.0 3.2 5.0 829 789 A 292 ASP HA A 295 ALA H 1.0 0.0 3.5 830 790 A 298 ASN H A 296 GLU H 1.0 3.2 5.0 831 791 A 293 LYS HA A 296 GLU H 1.0 0.0 3.5 832 792 A 301 ALA HB% A 298 ASN HD22 1.0 0.0 4.0 833 793 A 298 ASN H A 296 GLU HBx 1.0 0.0 4.8 834 793 A 298 ASN H A 296 GLU HBy 1.0 0.0 4.8 835 794 A 298 ASN HA A 300 GLU H 1.0 0.0 4.0 836 795 A 299 LEU HA A 301 ALA H 1.0 0.0 4.0 837 796 A 298 ASN HB3 A 301 ALA HB% 1.0 0.0 4.0 838 797 A 303 VAL H A 306 GLN HE22 1.0 0.0 5.0 839 798 A 303 VAL H A 306 GLN HE21 1.0 0.0 4.0 840 799 A 306 GLN HA A 303 VAL HG1% 1.0 0.0 4.8 841 800 A 303 VAL HG1% A 306 GLN HE21 1.0 2.7 4.0 842 801 A 306 GLN H A 303 VAL HG1% 1.0 0.0 4.8 843 802 A 306 GLN H A 304 PRO HA 1.0 0.0 4.0 844 803 A 308 ARG H A 305 HIS HB3 1.0 0.0 4.5 845 804 A 306 GLN HA A 308 ARG H 1.0 0.0 4.0 846 805 A 312 ILE HG2% A 308 ARG HDx 1.0 0.0 4.8 847 806 A 312 ILE HG2% A 308 ARG HDy 1.0 0.0 3.5 848 807 A 310 ASP H A 308 ARG HBy 1.0 0.0 3.2 849 808 A 308 ARG HA A 310 ASP H 1.0 4.0 9.0 850 809 A 310 ASP HB2 A 312 ILE H 1.0 0.0 4.0 851 810 A 310 ASP HA A 312 ILE H 1.0 0.0 4.5 852 811 A 312 ILE HA A 315 LEU HBy 1.0 0.0 3.2 853 812 A 310 ASP HB3 A 312 ILE H 1.0 0.0 4.5 854 813 A 310 ASP H A 313 GLY H 1.0 2.7 3.5 855 814 A 313 GLY HAx A 316 ALA HB% 1.0 0.0 3.5 856 815 A 311 GLU HA A 314 ILE HB 1.0 0.0 3.5 857 816 A 311 GLU HA A 314 ILE H 1.0 0.0 3.5 858 817 A 314 ILE H A 316 ALA H 1.0 3.2 5.0 859 818 A 311 GLU HA A 315 LEU H 1.0 0.0 4.5 860 819 A 317 LYS H A 315 LEU H 1.0 3.2 5.0 861 820 A 312 ILE HA A 315 LEU H 1.0 0.0 3.5 862 821 A 312 ILE HA A 315 LEU HD2% 1.0 0.0 4.3 863 822 A 316 ALA H A 318 SER H 1.0 3.2 5.0 864 823 A 312 ILE HA A 316 ALA H 1.0 0.0 4.5 865 824 A 313 GLY HAx A 316 ALA H 1.0 0.0 4.0 866 825 A 312 ILE HG2% A 316 ALA H 1.0 0.0 4.8 867 826 A 316 ALA HA A 319 ILE HD1% 1.0 0.0 4.8 868 827 A 314 ILE HA A 317 LYS H 1.0 0.0 4.0 869 828 A 313 GLY HAx A 317 LYS H 1.0 0.0 4.5 870 829 A 315 LEU HA A 318 SER H 1.0 0.0 3.5 871 830 A 314 ILE HG2% A 318 SER H 1.0 0.0 5.8 872 831 A 315 LEU HD1% A 318 SER H 1.0 0.0 5.8 873 832 A 315 LEU HA A 319 ILE H 1.0 0.0 4.5 874 833 A 319 ILE H A 321 ARG H 1.0 3.2 5.0 875 834 A 316 ALA HA A 319 ILE H 1.0 0.0 3.5 876 835 A 317 LYS HA A 320 GLU H 1.0 0.0 3.5 877 836 A 320 GLU H A 322 LEU H 1.0 3.2 5.0 878 837 A 320 GLU HA A 323 ARG HBx 1.0 0.0 3.2 879 838 A 318 SER HA A 321 ARG H 1.0 0.0 3.5 880 839 A 319 ILE HA A 322 LEU H 1.0 0.0 3.5 881 840 A 320 GLU HA A 323 ARG H 1.0 0.0 3.5 882 841 A 319 ILE HG2% A 323 ARG H 1.0 0.0 4.8 883 842 A 323 ARG HA A 326 LEU HD1% 1.0 0.0 4.2 884 843 A 325 SER H A 323 ARG H 1.0 3.2 5.0 885 844 A 321 ARG HA A 324 ARG H 1.0 0.0 3.5 886 845 A 322 LEU HA A 325 SER H 1.0 0.0 3.5 887 846 A 323 ARG HA A 326 LEU H 1.0 0.0 3.5 888 847 A 329 LEU H A 327 LYS H 1.0 3.2 5.0 889 848 A 324 ARG HA A 327 LYS H 1.0 0.0 3.5 890 849 A 325 SER HA A 328 GLN H 1.0 0.0 3.5 891 850 A 328 GLN HA A 331 ASP HBx 1.0 0.0 4.0 892 850 A 328 GLN HA A 331 ASP HBy 1.0 0.0 4.0 893 851 A 326 LEU HA A 329 LEU H 1.0 0.0 3.5 894 852 A 327 LYS HA A 330 ALA H 1.0 0.0 3.5 895 853 A 328 GLN HA A 331 ASP H 1.0 0.0 3.5 896 854 A 329 LEU HA A 332 ASP H 1.0 0.0 3.5 897 855 A 330 ALA HA A 333 ARG H 1.0 0.0 3.5 898 856 A 329 LEU HD11 A 333 ARG H 1.0 0.0 4.8 899 857 A 331 ASP HA A 334 THR H 1.0 0.0 3.5 900 858 A 332 ASP HA A 335 LEU H 1.0 0.0 3.5 901 859 A 333 ARG HA A 336 LEU H 1.0 0.0 3.5 902 860 A 334 THR HA A 337 MET H 1.0 0.0 3.5 903 861 A 335 LEU HA A 338 ALA H 1.0 0.0 3.5 904 862 A 336 LEU HA A 339 GLY H 1.0 0.0 3.5 905 863 A 337 MET HA A 340 VAL H 1.0 0.0 3.5 906 864 A 337 MET HA A 340 VAL HG21 1.0 0.0 3.5 907 865 A 338 ALA HA A 341 SER H 1.0 0.0 3.5 908 866 A 338 ALA HA A 342 HIS H 1.0 0.0 4.5 909 867 A 340 VAL HA A 343 ASP H 1.0 0.0 3.5 910 868 A 344 LEU H A 341 SER HBx 1.0 0.0 5.8 911 868 A 341 SER HBy A 344 LEU H 1.0 0.0 5.8 912 869 A 342 HIS HA A 345 ARG H 1.0 0.0 3.5 913 870 A 343 ASP HA A 346 THR H 1.0 0.0 4.0 914 871 A 346 THR HA A 350 ARG HGx 1.0 0.0 4.8 915 871 A 346 THR HA A 350 ARG HGy 1.0 0.0 4.8 916 872 A 345 ARG HA A 348 LEU H 1.0 0.0 4.0 917 873 A 346 THR HA A 348 LEU H 1.0 0.0 4.5 918 874 A 345 ARG HA A 349 THR H 1.0 0.0 4.5 919 875 A 348 LEU HA A 351 ILE H 1.0 0.0 4.0 920 876 A 349 THR HA A 352 ARG H 1.0 0.0 4.0 921 877 A 350 ARG HA A 353 LEU H 1.0 0.0 4.0 922 878 A 351 ILE HA A 354 ALA H 1.0 0.0 4.0 923 879 A 351 ILE HA A 354 ALA HB1 1.0 0.0 3.5 924 880 A 351 ILE HG21 A 355 THR H 1.0 0.0 4.8 925 881 A 352 ARG HA A 355 THR H 1.0 0.0 4.0 926 882 A 355 THR HA A 358 MET HGx 1.0 0.0 4.0 927 882 A 355 THR HA A 358 MET HGy 1.0 0.0 4.0 928 883 A 353 LEU HA A 356 GLU H 1.0 0.0 4.0 929 884 A 354 ALA HA A 357 MET H 1.0 0.0 4.0 930 885 A 355 THR HA A 358 MET H 1.0 0.0 4.0 931 886 A 358 MET HE1 A 362 ASP HBy 1.0 0.0 3.2 932 887 A 362 ASP HA A 365 LEU HBx 1.0 3.2 5.0 933 888 A 362 ASP HA A 365 LEU HG 1.0 3.2 5.0 934 889 A 362 ASP HA A 365 LEU HD11 1.0 0.0 4.0 935 890 A 359 SER HBy A 362 ASP H 1.0 0.0 4.8 936 890 A 362 ASP H A 359 SER HBx 1.0 0.0 4.8 937 891 A 363 GLY H A 361 GLN HA 1.0 0.0 4.0 938 892 A 363 GLY HAx A 366 ALA HB1 1.0 0.0 4.0 939 893 A 363 GLY H A 360 GLU HA 1.0 0.0 4.5 940 894 A 362 ASP HA A 364 TYR HDy 1.0 0.0 4.0 941 895 A 362 ASP HA A 364 TYR HEy 1.0 0.0 3.5 942 896 A 362 ASP HA A 365 LEU H 1.0 0.0 4.0 943 897 A 366 ALA HA A 369 ILE HB 1.0 0.0 3.5 944 898 A 363 GLY HAx A 366 ALA H 1.0 0.0 3.5 945 899 A 364 TYR HA A 367 GLU H 1.0 0.0 3.5 946 900 A 363 GLY HAx A 367 GLU H 1.0 0.0 4.5 947 901 A 365 LEU HA A 368 SER H 1.0 0.0 3.5 948 902 A 366 ALA HA A 369 ILE H 1.0 0.0 3.5 949 903 A 367 GLU HA A 370 ASN H 1.0 0.0 3.5 950 904 A 368 SER HA A 371 LYS H 1.0 0.0 3.5 951 905 A 369 ILE HA A 372 ASP H 1.0 0.0 3.5 952 906 A 373 ILE HA A 376 CYS HBx 1.0 0.0 3.2 953 907 A 373 ILE HA A 376 CYS HBy 1.0 0.0 3.2 954 908 A 370 ASN HA A 373 ILE H 1.0 0.0 3.5 955 909 A 370 ASN HA A 373 ILE HB 1.0 0.0 3.2 956 910 A 371 LYS HA A 374 GLU H 1.0 0.0 3.5 957 911 A 372 ASP HA A 375 GLU H 1.0 0.0 3.5 958 912 A 376 CYS HA A 379 ILE HD11 1.0 0.0 3.5 959 913 A 376 CYS HBy A 373 ILE HG21 1.0 0.0 4.0 960 914 A 373 ILE HA A 376 CYS H 1.0 0.0 3.5 961 915 A 376 CYS HBx A 379 ILE HD11 1.0 0.0 4.8 962 916 A 374 GLU HA A 377 ASN H 1.0 0.0 3.5 963 917 A 374 GLU HA A 377 ASN HBx 1.0 0.0 3.2 964 918 A 375 GLU HA A 378 ALA H 1.0 0.0 3.5 965 919 A 376 CYS HA A 379 ILE H 1.0 0.0 3.5 966 920 A 377 ASN HA A 380 ILE H 1.0 0.0 3.5 967 921 A 378 ALA HA A 381 GLU H 1.0 0.0 3.5 968 922 A 379 ILE HA A 382 GLN H 1.0 0.0 3.5 969 923 A 380 ILE HA A 383 PHE H 1.0 0.0 3.5 970 924 A 381 GLU HA A 384 ILE H 1.0 0.0 3.5 971 925 A 382 GLN HA A 385 ASP H 1.0 0.0 3.5 972 926 A 383 PHE HA A 386 TYR H 1.0 0.0 3.5 973 927 A 384 ILE HA A 387 LEU H 1.0 0.0 3.5 974 928 B 282 ARG HA B 285 ILE HB 1.0 0.0 3.2 975 929 B 286 GLU HBx B 283 PRO HA 1.0 0.0 2.7 976 930 B 286 GLU H B 283 PRO HA 1.0 0.0 3.5 977 931 B 283 PRO HA B 286 GLU HBy 1.0 0.0 4.0 978 932 B 282 ARG HA B 285 ILE H 1.0 0.0 4.0 979 933 B 286 GLU H B 288 SER H 1.0 3.2 5.0 980 934 B 283 PRO HA B 287 LEU H 1.0 0.0 4.5 981 935 B 284 ILE HA B 287 LEU H 1.0 0.0 3.5 982 936 B 287 LEU H B 289 ASN H 1.0 3.2 5.0 983 937 B 285 ILE HA B 288 SER H 1.0 0.0 4.0 984 938 B 285 ILE HG21 B 289 ASN HD2x 1.0 0.0 4.0 985 939 B 286 GLU HA B 289 ASN H 1.0 0.0 3.5 986 940 B 289 ASN H B 291 PHE H 1.0 3.2 5.0 987 941 B 286 GLU HA B 289 ASN HD2x 1.0 0.0 4.0 988 942 B 285 ILE HG21 B 289 ASN HD2y 1.0 0.0 3.2 989 943 B 287 LEU HA B 290 THR HB 1.0 0.0 3.2 990 944 B 287 LEU HA B 290 THR H 1.0 0.0 3.5 991 945 B 291 PHE HEy B 287 LEU HD21 1.0 0.0 4.8 992 946 B 291 PHE H B 293 LYS H 1.0 3.2 5.0 993 947 B 288 SER HA B 291 PHE HDy 1.0 2.7 3.2 994 948 B 288 SER HA B 291 PHE H 1.0 0.0 3.5 995 949 B 291 PHE HA B 294 ILE HB 1.0 0.0 2.7 996 950 B 289 ASN HA B 292 ASP H 1.0 0.0 3.5 997 951 B 290 THR HA B 293 LYS H 1.0 0.0 3.5 998 952 B 295 ALA H B 293 LYS H 1.0 3.2 5.0 999 953 B 294 ILE HG21 B 291 PHE HDx 1.0 0.0 4.8 1000 954 B 291 PHE HA B 294 ILE H 1.0 0.0 3.5 1001 955 B 290 THR HG21 B 294 ILE HD11 1.0 0.0 4.8 1002 956 B 290 THR HG21 B 294 ILE H 1.0 0.0 4.8 1003 957 B 298 ASN HBy B 294 ILE H 1.0 0.0 5.0 1004 958 B 292 ASP HA B 295 ALA HB1 1.0 0.0 4.0 1005 959 B 295 ALA H B 297 GLY H 1.0 3.2 5.0 1006 960 B 292 ASP HA B 295 ALA H 1.0 0.0 3.5 1007 961 B 298 ASN H B 296 GLU H 1.0 3.2 5.0 1008 962 B 293 LYS HA B 296 GLU H 1.0 0.0 3.5 1009 963 B 301 ALA HB1 B 298 ASN HD2y 1.0 0.0 4.0 1010 964 B 298 ASN H B 296 GLU HBx 1.0 0.0 4.8 1011 964 B 298 ASN H B 296 GLU HBy 1.0 0.0 4.8 1012 965 B 298 ASN HA B 300 GLU H 1.0 0.0 4.0 1013 966 B 299 LEU HA B 301 ALA H 1.0 0.0 4.0 1014 967 B 298 ASN HBy B 301 ALA HB1 1.0 0.0 4.0 1015 968 B 303 VAL H B 306 GLN HE2y 1.0 0.0 5.0 1016 969 B 303 VAL H B 306 GLN HE2x 1.0 0.0 4.0 1017 970 B 306 GLN HA B 303 VAL HG11 1.0 0.0 4.8 1018 971 B 303 VAL HG11 B 306 GLN HE2x 1.0 2.7 4.0 1019 972 B 306 GLN H B 303 VAL HG11 1.0 0.0 4.8 1020 973 B 306 GLN H B 304 PRO HA 1.0 0.0 4.0 1021 974 B 308 ARG H B 305 HIS HBy 1.0 0.0 4.5 1022 975 B 306 GLN HA B 308 ARG H 1.0 0.0 4.0 1023 976 B 312 ILE HG21 B 308 ARG HDx 1.0 0.0 4.8 1024 977 B 312 ILE HG21 B 308 ARG HDy 1.0 0.0 3.5 1025 978 B 310 ASP H B 308 ARG HBy 1.0 0.0 3.2 1026 979 B 308 ARG HA B 310 ASP H 1.0 4.0 9.0 1027 980 B 310 ASP HBx B 312 ILE H 1.0 0.0 4.0 1028 981 B 310 ASP HA B 312 ILE H 1.0 0.0 4.5 1029 982 B 312 ILE HA B 315 LEU HBy 1.0 0.0 3.2 1030 983 B 310 ASP HBy B 312 ILE H 1.0 0.0 4.5 1031 984 B 310 ASP H B 313 GLY H 1.0 2.7 3.5 1032 985 B 313 GLY HAx B 316 ALA HB1 1.0 0.0 3.5 1033 986 B 311 GLU HA B 314 ILE HB 1.0 0.0 3.5 1034 987 B 311 GLU HA B 314 ILE H 1.0 0.0 3.5 1035 988 B 314 ILE H B 316 ALA H 1.0 3.2 5.0 1036 989 B 311 GLU HA B 315 LEU H 1.0 0.0 4.5 1037 990 B 317 LYS H B 315 LEU H 1.0 3.2 5.0 1038 991 B 312 ILE HA B 315 LEU H 1.0 0.0 3.5 1039 992 B 312 ILE HA B 315 LEU HD21 1.0 0.0 4.3 1040 993 B 316 ALA H B 318 SER H 1.0 3.2 5.0 1041 994 B 312 ILE HA B 316 ALA H 1.0 0.0 4.5 1042 995 B 313 GLY HAx B 316 ALA H 1.0 0.0 4.0 1043 996 B 312 ILE HG21 B 316 ALA H 1.0 0.0 4.8 1044 997 B 316 ALA HA B 319 ILE HD11 1.0 0.0 4.8 1045 998 B 314 ILE HA B 317 LYS H 1.0 0.0 4.0 1046 999 B 313 GLY HAx B 317 LYS H 1.0 0.0 4.5 1047 1000 B 315 LEU HA B 318 SER H 1.0 0.0 3.5 1048 1001 B 314 ILE HG21 B 318 SER H 1.0 0.0 5.8 1049 1002 B 315 LEU HD11 B 318 SER H 1.0 0.0 5.8 1050 1003 B 315 LEU HA B 319 ILE H 1.0 0.0 4.5 1051 1004 B 319 ILE H B 321 ARG H 1.0 3.2 5.0 1052 1005 B 316 ALA HA B 319 ILE H 1.0 0.0 3.5 1053 1006 B 317 LYS HA B 320 GLU H 1.0 0.0 3.5 1054 1007 B 320 GLU H B 322 LEU H 1.0 3.2 5.0 1055 1008 B 320 GLU HA B 323 ARG HBx 1.0 0.0 3.2 1056 1009 B 318 SER HA B 321 ARG H 1.0 0.0 3.5 1057 1010 B 319 ILE HA B 322 LEU H 1.0 0.0 3.5 1058 1011 B 320 GLU HA B 323 ARG H 1.0 0.0 3.5 1059 1012 B 319 ILE HG21 B 323 ARG H 1.0 0.0 4.8 1060 1013 B 323 ARG HA B 326 LEU HD11 1.0 0.0 4.2 1061 1014 B 325 SER H B 323 ARG H 1.0 3.2 5.0 1062 1015 B 321 ARG HA B 324 ARG H 1.0 0.0 3.5 1063 1016 B 322 LEU HA B 325 SER H 1.0 0.0 3.5 1064 1017 B 323 ARG HA B 326 LEU H 1.0 0.0 3.5 1065 1018 B 329 LEU H B 327 LYS H 1.0 3.2 5.0 1066 1019 B 324 ARG HA B 327 LYS H 1.0 0.0 3.5 1067 1020 B 325 SER HA B 328 GLN H 1.0 0.0 3.5 1068 1021 B 328 GLN HA B 331 ASP HB2 1.0 0.0 4.0 1069 1021 B 328 GLN HA B 331 ASP HB3 1.0 0.0 4.0 1070 1022 B 326 LEU HA B 329 LEU H 1.0 0.0 3.5 1071 1023 B 327 LYS HA B 330 ALA H 1.0 0.0 3.5 1072 1024 B 328 GLN HA B 331 ASP H 1.0 0.0 3.5 1073 1025 B 329 LEU HA B 332 ASP H 1.0 0.0 3.5 1074 1026 B 330 ALA HA B 333 ARG H 1.0 0.0 3.5 1075 1027 B 329 LEU HD1% B 333 ARG H 1.0 0.0 4.8 1076 1028 B 331 ASP HA B 334 THR H 1.0 0.0 3.5 1077 1029 B 332 ASP HA B 335 LEU H 1.0 0.0 3.5 1078 1030 B 333 ARG HA B 336 LEU H 1.0 0.0 3.5 1079 1031 B 334 THR HA B 337 MET H 1.0 0.0 3.5 1080 1032 B 335 LEU HA B 338 ALA H 1.0 0.0 3.5 1081 1033 B 336 LEU HA B 339 GLY H 1.0 0.0 3.5 1082 1034 B 337 MET HA B 340 VAL H 1.0 0.0 3.5 1083 1035 B 337 MET HA B 340 VAL HG2% 1.0 0.0 3.5 1084 1036 B 338 ALA HA B 341 SER H 1.0 0.0 3.5 1085 1037 B 338 ALA HA B 342 HIS H 1.0 0.0 4.5 1086 1038 B 340 VAL HA B 343 ASP H 1.0 0.0 3.5 1087 1039 B 344 LEU H B 341 SER HB2 1.0 0.0 5.8 1088 1039 B 341 SER HB3 B 344 LEU H 1.0 0.0 5.8 1089 1040 B 342 HIS HA B 345 ARG H 1.0 0.0 3.5 1090 1041 B 343 ASP HA B 346 THR H 1.0 0.0 4.0 1091 1042 B 346 THR HA B 350 ARG HGx 1.0 0.0 4.8 1092 1042 B 346 THR HA B 350 ARG HGy 1.0 0.0 4.8 1093 1043 B 345 ARG HA B 348 LEU H 1.0 0.0 4.0 1094 1044 B 346 THR HA B 348 LEU H 1.0 0.0 4.5 1095 1045 B 345 ARG HA B 349 THR H 1.0 0.0 4.5 1096 1046 B 348 LEU HA B 351 ILE H 1.0 0.0 4.0 1097 1047 B 349 THR HA B 352 ARG H 1.0 0.0 4.0 1098 1048 B 350 ARG HA B 353 LEU H 1.0 0.0 4.0 1099 1049 B 351 ILE HA B 354 ALA H 1.0 0.0 4.0 1100 1050 B 351 ILE HA B 354 ALA HB% 1.0 0.0 3.5 1101 1051 B 351 ILE HG2% B 355 THR H 1.0 0.0 4.8 1102 1052 B 352 ARG HA B 355 THR H 1.0 0.0 4.0 1103 1053 B 355 THR HA B 358 MET HGx 1.0 0.0 4.0 1104 1053 B 355 THR HA B 358 MET HGy 1.0 0.0 4.0 1105 1054 B 353 LEU HA B 356 GLU H 1.0 0.0 4.0 1106 1055 B 354 ALA HA B 357 MET H 1.0 0.0 4.0 1107 1056 B 355 THR HA B 358 MET H 1.0 0.0 4.0 1108 1057 B 358 MET HE1 B 362 ASP HBy 1.0 0.0 3.2 1109 1058 B 362 ASP HA B 365 LEU HBx 1.0 3.2 5.0 1110 1059 B 362 ASP HA B 365 LEU HG 1.0 3.2 5.0 1111 1060 B 362 ASP HA B 365 LEU HD1% 1.0 0.0 4.0 1112 1061 B 362 ASP H B 359 SER HBx 1.0 0.0 4.8 1113 1061 B 359 SER HBy B 362 ASP H 1.0 0.0 4.8 1114 1062 B 363 GLY H B 361 GLN HA 1.0 0.0 4.0 1115 1063 B 363 GLY HAx B 366 ALA HB% 1.0 0.0 4.0 1116 1064 B 363 GLY H B 360 GLU HA 1.0 0.0 4.5 1117 1065 B 362 ASP HA B 364 TYR HD2 1.0 0.0 4.0 1118 1066 B 362 ASP HA B 364 TYR HE2 1.0 0.0 3.5 1119 1067 B 362 ASP HA B 365 LEU H 1.0 0.0 4.0 1120 1068 B 366 ALA HA B 369 ILE HB 1.0 0.0 3.5 1121 1069 B 363 GLY HAx B 366 ALA H 1.0 0.0 3.5 1122 1070 B 364 TYR HA B 367 GLU H 1.0 0.0 3.5 1123 1071 B 363 GLY HAx B 367 GLU H 1.0 0.0 4.5 1124 1072 B 365 LEU HA B 368 SER H 1.0 0.0 3.5 1125 1073 B 366 ALA HA B 369 ILE H 1.0 0.0 3.5 1126 1074 B 367 GLU HA B 370 ASN H 1.0 0.0 3.5 1127 1075 B 368 SER HA B 371 LYS H 1.0 0.0 3.5 1128 1076 B 369 ILE HA B 372 ASP H 1.0 0.0 3.5 1129 1077 B 373 ILE HA B 376 CYS HBx 1.0 0.0 3.2 1130 1078 B 373 ILE HA B 376 CYS HBy 1.0 0.0 3.2 1131 1079 B 370 ASN HA B 373 ILE H 1.0 0.0 3.5 1132 1080 B 370 ASN HA B 373 ILE HB 1.0 0.0 3.2 1133 1081 B 371 LYS HA B 374 GLU H 1.0 0.0 3.5 1134 1082 B 372 ASP HA B 375 GLU H 1.0 0.0 3.5 1135 1083 B 376 CYS HA B 379 ILE HD1% 1.0 0.0 3.5 1136 1084 B 376 CYS HBy B 373 ILE HG2% 1.0 0.0 4.0 1137 1085 B 373 ILE HA B 376 CYS H 1.0 0.0 3.5 1138 1086 B 376 CYS HBx B 379 ILE HD1% 1.0 0.0 4.8 1139 1087 B 374 GLU HA B 377 ASN H 1.0 0.0 3.5 1140 1088 B 374 GLU HA B 377 ASN HB2 1.0 0.0 3.2 1141 1089 B 375 GLU HA B 378 ALA H 1.0 0.0 3.5 1142 1090 B 376 CYS HA B 379 ILE H 1.0 0.0 3.5 1143 1091 B 377 ASN HA B 380 ILE H 1.0 0.0 3.5 1144 1092 B 378 ALA HA B 381 GLU H 1.0 0.0 3.5 1145 1093 B 379 ILE HA B 382 GLN H 1.0 0.0 3.5 1146 1094 B 380 ILE HA B 383 PHE H 1.0 0.0 3.5 1147 1095 B 381 GLU HA B 384 ILE H 1.0 0.0 3.5 1148 1096 B 382 GLN HA B 385 ASP H 1.0 0.0 3.5 1149 1097 B 383 PHE HA B 386 TYR H 1.0 0.0 3.5 1150 1098 B 384 ILE HA B 387 LEU H 1.0 0.0 3.5 1151 1099 A 304 PRO HGy A 287 LEU H 1.0 0.0 4.5 1152 1100 A 291 PHE HE2 A 319 ILE HD1% 1.0 3.2 4.0 1153 1101 A 319 ILE HG12 A 291 PHE HZ 1.0 3.5 4.5 1154 1102 A 291 PHE HD2 A 319 ILE HD1% 1.0 3.5 4.8 1155 1103 A 319 ILE HG12 A 291 PHE HE1 1.0 3.5 4.8 1156 1104 A 319 ILE HA A 294 ILE HD1% 1.0 0.0 4.8 1157 1105 A 297 GLY HA2 A 326 LEU HD1% 1.0 3.5 4.8 1158 1106 A 293 LYS HA A 298 ASN H 1.0 0.0 4.5 1159 1107 A 298 ASN HD21 A 293 LYS HD2 1.0 0.0 4.0 1160 1107 A 298 ASN HD21 A 293 LYS HD3 1.0 0.0 4.0 1161 1108 A 298 ASN H A 293 LYS HBy 1.0 0.0 4.5 1162 1109 A 327 LYS HA A 299 LEU HD1% 1.0 0.0 3.5 1163 1110 A 299 LEU HD2% A 323 ARG HA 1.0 0.0 3.5 1164 1111 A 301 ALA HB% A 293 LYS HBy 1.0 0.0 4.8 1165 1111 A 301 ALA HB% A 293 LYS HBx 1.0 0.0 4.8 1166 1112 A 301 ALA H A 293 LYS HD2 1.0 0.0 4.8 1167 1112 A 293 LYS HD3 A 301 ALA H 1.0 0.0 4.8 1168 1113 A 293 LYS HBx A 301 ALA H 1.0 0.0 4.8 1169 1113 A 301 ALA H A 293 LYS HBy 1.0 0.0 4.8 1170 1114 A 301 ALA HB% A 293 LYS HD2 1.0 0.0 4.0 1171 1114 A 301 ALA HB% A 293 LYS HD3 1.0 0.0 4.0 1172 1115 A 303 VAL HG2% A 320 GLU HA 1.0 0.0 4.0 1173 1116 A 303 VAL HG2% A 320 GLU HBx 1.0 0.0 4.8 1174 1117 A 303 VAL HG1% A 320 GLU HBx 1.0 0.0 4.0 1175 1118 A 305 HIS HE1 A 283 PRO HBx 1.0 3.5 4.5 1176 1119 A 305 HIS HD2 A 316 ALA HB% 1.0 4.0 9.0 1177 1120 A 305 HIS HD2 A 287 LEU HD2% 1.0 0.0 4.0 1178 1121 A 287 LEU HD1% A 305 HIS HD2 1.0 0.0 4.8 1179 1122 A 305 HIS HD2 A 283 PRO HBy 1.0 0.0 4.5 1180 1123 A 286 GLU HBx A 305 HIS HD2 1.0 0.0 4.0 1181 1124 A 305 HIS HD2 A 287 LEU HG 1.0 3.2 4.5 1182 1125 A 305 HIS HD2 A 286 GLU HBy 1.0 0.0 4.0 1183 1126 A 283 PRO HA A 305 HIS HE1 1.0 3.5 4.5 1184 1127 A 282 ARG HBy A 305 HIS HE1 1.0 3.5 4.5 1185 1128 A 305 HIS HD2 A 312 ILE HG2% 1.0 0.0 4.8 1186 1129 A 283 PRO HA A 305 HIS HD2 1.0 0.0 4.0 1187 1130 A 305 HIS HE1 A 282 ARG HGy 1.0 2.7 3.7 1188 1131 A 308 ARG H A 313 GLY HAx 1.0 2.7 4.0 1189 1132 A 308 ARG H A 313 GLY HAy 1.0 2.7 4.0 1190 1133 A 312 ILE HD1% A 283 PRO HGx 1.0 0.0 4.8 1191 1134 A 312 ILE HD1% A 283 PRO HGy 1.0 0.0 4.8 1192 1135 A 312 ILE HG2% A 305 HIS HB3 1.0 0.0 4.8 1193 1136 A 312 ILE HG2% A 305 HIS HB2 1.0 0.0 4.8 1194 1137 A 313 GLY HAy A 308 ARG HBx 1.0 0.0 3.2 1195 1138 A 313 GLY HAx A 308 ARG HBx 1.0 0.0 2.7 1196 1139 A 313 GLY H A 308 ARG HE 1.0 2.7 4.0 1197 1140 A 313 GLY HAx A 308 ARG HBy 1.0 0.0 3.2 1198 1141 A 305 HIS HB3 A 316 ALA HB% 1.0 4.0 9.0 1199 1142 A 287 LEU HD2% A 316 ALA H 1.0 0.0 4.8 1200 1143 A 287 LEU HD2% A 316 ALA HB% 1.0 0.0 4.8 1201 1144 A 316 ALA HB% A 305 HIS HB2 1.0 2.7 4.3 1202 1145 A 317 LYS H A 306 GLN HGx 1.0 0.0 5.3 1203 1145 A 306 GLN HGy A 317 LYS H 1.0 0.0 5.3 1204 1146 A 287 LEU HA A 319 ILE HD1% 1.0 0.0 4.8 1205 1147 A 303 VAL HG1% A 320 GLU H 1.0 0.0 4.8 1206 1148 A 303 VAL HG2% A 320 GLU H 1.0 0.0 4.8 1207 1149 A 323 ARG HA A 294 ILE HG2% 1.0 0.0 3.8 1208 1150 A 303 VAL HG2% A 323 ARG HDy 1.0 0.0 4.8 1209 1151 A 303 VAL HG2% A 323 ARG HDx 1.0 0.0 4.8 1210 1152 A 294 ILE HD1% A 323 ARG H 1.0 0.0 4.8 1211 1153 A 299 LEU HD2% A 326 LEU H 1.0 0.0 4.8 1212 1154 A 299 LEU HD1% A 327 LYS H 1.0 0.0 4.8 1213 1155 A 299 LEU HD1% A 330 ALA HB1 1.0 0.0 4.3 1214 1156 A 387 LEU HD21 A 333 ARG HDx 1.0 0.0 4.8 1215 1156 A 333 ARG HDy A 387 LEU HD21 1.0 0.0 4.8 1216 1157 A 337 MET HE1 A 383 PHE HBx 1.0 0.0 4.8 1217 1157 A 337 MET HE1 A 383 PHE HBy 1.0 0.0 4.8 1218 1158 A 352 ARG H A 373 ILE HD11 1.0 0.0 4.8 1219 1159 A 366 ALA HB1 A 355 THR HB 1.0 0.0 3.5 1220 1160 A 369 ILE HB A 355 THR HG21 1.0 0.0 3.5 1221 1161 A 355 THR HG21 A 369 ILE HG21 1.0 0.0 3.8 1222 1162 A 358 MET HE1 A 369 ILE HD11 1.0 0.0 4.8 1223 1163 A 358 MET HE1 A 365 LEU HBx 1.0 3.5 5.0 1224 1164 A 366 ALA HB1 A 358 MET HBx 1.0 0.0 4.2 1225 1164 A 366 ALA HB1 A 358 MET HBy 1.0 0.0 4.2 1226 1165 A 370 ASN H A 355 THR HG21 1.0 0.0 4.8 1227 1166 A 348 LEU HA A 373 ILE HD11 1.0 0.0 3.8 1228 1167 A 377 ASN HBx A 348 LEU HD21 1.0 0.0 4.0 1229 1168 A 337 MET HE1 A 383 PHE HZ 1.0 4.0 5.8 1230 1169 A 337 MET HE1 A 383 PHE HDy 1.0 0.0 4.8 1231 1170 A 337 MET HE1 A 383 PHE HEy 1.0 0.0 4.8 1232 1171 A 387 LEU H A 337 MET HE1 1.0 0.0 4.8 1233 1172 B 304 PRO HGy B 287 LEU H 1.0 0.0 4.5 1234 1173 B 291 PHE HEy B 319 ILE HD11 1.0 3.2 4.0 1235 1174 B 319 ILE HG1x B 291 PHE HZ 1.0 3.5 4.5 1236 1175 B 291 PHE HDy B 319 ILE HD11 1.0 3.5 4.8 1237 1176 B 319 ILE HG1x B 291 PHE HEx 1.0 3.5 4.8 1238 1177 B 319 ILE HA B 294 ILE HD11 1.0 0.0 4.8 1239 1178 B 297 GLY HAx B 326 LEU HD11 1.0 3.5 4.8 1240 1179 B 293 LYS HA B 298 ASN H 1.0 0.0 4.5 1241 1180 B 298 ASN HD2x B 293 LYS HDx 1.0 0.0 4.0 1242 1180 B 298 ASN HD2x B 293 LYS HDy 1.0 0.0 4.0 1243 1181 B 298 ASN H B 293 LYS HBy 1.0 0.0 4.5 1244 1182 B 327 LYS HA B 299 LEU HD11 1.0 0.0 3.5 1245 1183 B 299 LEU HD21 B 323 ARG HA 1.0 0.0 3.5 1246 1184 B 301 ALA HB1 B 293 LYS HBy 1.0 0.0 4.8 1247 1184 B 301 ALA HB1 B 293 LYS HBx 1.0 0.0 4.8 1248 1185 B 301 ALA H B 293 LYS HDx 1.0 0.0 4.8 1249 1185 B 293 LYS HDy B 301 ALA H 1.0 0.0 4.8 1250 1186 B 293 LYS HBx B 301 ALA H 1.0 0.0 4.8 1251 1186 B 301 ALA H B 293 LYS HBy 1.0 0.0 4.8 1252 1187 B 301 ALA HB1 B 293 LYS HDx 1.0 0.0 4.0 1253 1187 B 301 ALA HB1 B 293 LYS HDy 1.0 0.0 4.0 1254 1188 B 303 VAL HG21 B 320 GLU HA 1.0 0.0 4.0 1255 1189 B 303 VAL HG21 B 320 GLU HBx 1.0 0.0 4.8 1256 1190 B 303 VAL HG11 B 320 GLU HBx 1.0 0.0 4.0 1257 1191 B 305 HIS HE1 B 283 PRO HBy 1.0 3.5 4.5 1258 1192 B 305 HIS HD2 B 316 ALA HB1 1.0 4.0 9.0 1259 1193 B 305 HIS HD2 B 287 LEU HD21 1.0 0.0 4.0 1260 1194 B 287 LEU HD11 B 305 HIS HD2 1.0 0.0 4.8 1261 1195 B 305 HIS HD2 B 283 PRO HBx 1.0 0.0 4.5 1262 1196 B 286 GLU HBx B 305 HIS HD2 1.0 0.0 4.0 1263 1197 B 305 HIS HD2 B 287 LEU HG 1.0 3.2 4.5 1264 1198 B 305 HIS HD2 B 286 GLU HBy 1.0 0.0 4.0 1265 1199 B 283 PRO HA B 305 HIS HE1 1.0 3.5 4.5 1266 1200 B 282 ARG HBy B 305 HIS HE1 1.0 3.5 4.5 1267 1201 B 305 HIS HD2 B 312 ILE HG21 1.0 0.0 4.8 1268 1202 B 283 PRO HA B 305 HIS HD2 1.0 0.0 4.0 1269 1203 B 305 HIS HE1 B 282 ARG HGy 1.0 2.7 3.7 1270 1204 B 308 ARG H B 313 GLY HAx 1.0 2.7 4.0 1271 1205 B 308 ARG H B 313 GLY HAy 1.0 2.7 4.0 1272 1206 B 312 ILE HD11 B 283 PRO HGx 1.0 0.0 4.8 1273 1207 B 312 ILE HD11 B 283 PRO HGy 1.0 0.0 4.8 1274 1208 B 312 ILE HG21 B 305 HIS HBy 1.0 0.0 4.8 1275 1209 B 312 ILE HG21 B 305 HIS HBx 1.0 0.0 4.8 1276 1210 B 313 GLY HAy B 308 ARG HBx 1.0 0.0 3.2 1277 1211 B 313 GLY HAx B 308 ARG HBx 1.0 0.0 2.7 1278 1212 B 313 GLY H B 308 ARG HE 1.0 2.7 4.0 1279 1213 B 313 GLY HAx B 308 ARG HBy 1.0 0.0 3.2 1280 1214 B 305 HIS HBy B 316 ALA HB1 1.0 4.0 9.0 1281 1215 B 287 LEU HD21 B 316 ALA H 1.0 0.0 4.8 1282 1216 B 287 LEU HD21 B 316 ALA HB1 1.0 0.0 4.8 1283 1217 B 316 ALA HB1 B 305 HIS HBx 1.0 2.7 4.3 1284 1218 B 317 LYS H B 306 GLN HGx 1.0 0.0 5.3 1285 1218 B 306 GLN HGy B 317 LYS H 1.0 0.0 5.3 1286 1219 B 287 LEU HA B 319 ILE HD11 1.0 0.0 4.8 1287 1220 B 303 VAL HG11 B 320 GLU H 1.0 0.0 4.8 1288 1221 B 303 VAL HG21 B 320 GLU H 1.0 0.0 4.8 1289 1222 B 323 ARG HA B 294 ILE HG21 1.0 0.0 3.8 1290 1223 B 303 VAL HG21 B 323 ARG HDy 1.0 0.0 4.8 1291 1224 B 303 VAL HG21 B 323 ARG HDx 1.0 0.0 4.8 1292 1225 B 294 ILE HD11 B 323 ARG H 1.0 0.0 4.8 1293 1226 B 299 LEU HD21 B 326 LEU H 1.0 0.0 4.8 1294 1227 B 299 LEU HD11 B 327 LYS H 1.0 0.0 4.8 1295 1228 B 299 LEU HD11 B 330 ALA HB% 1.0 0.0 4.3 1296 1229 B 387 LEU HD21 B 333 ARG HD2 1.0 0.0 4.8 1297 1229 B 333 ARG HD3 B 387 LEU HD21 1.0 0.0 4.8 1298 1230 B 337 MET HE% B 383 PHE HBx 1.0 0.0 4.8 1299 1230 B 337 MET HE% B 383 PHE HBy 1.0 0.0 4.8 1300 1231 B 352 ARG H B 373 ILE HD1% 1.0 0.0 4.8 1301 1232 B 366 ALA HB% B 355 THR HB 1.0 0.0 3.5 1302 1233 B 369 ILE HB B 355 THR HG2% 1.0 0.0 3.5 1303 1234 B 355 THR HG2% B 369 ILE HG2% 1.0 0.0 3.8 1304 1235 B 358 MET HE1 B 369 ILE HD1% 1.0 0.0 4.8 1305 1236 B 358 MET HE1 B 365 LEU HBx 1.0 3.5 5.0 1306 1237 B 366 ALA HB% B 358 MET HBx 1.0 0.0 4.2 1307 1237 B 366 ALA HB% B 358 MET HBy 1.0 0.0 4.2 1308 1238 B 370 ASN H B 355 THR HG2% 1.0 0.0 4.8 1309 1239 B 348 LEU HA B 373 ILE HD1% 1.0 0.0 3.8 1310 1240 B 377 ASN HB2 B 348 LEU HD21 1.0 0.0 4.0 1311 1241 B 337 MET HE% B 383 PHE HZ 1.0 4.0 5.8 1312 1242 B 337 MET HE% B 383 PHE HD2 1.0 0.0 4.8 1313 1243 B 337 MET HE% B 383 PHE HE2 1.0 0.0 4.8 1314 1244 B 387 LEU H B 337 MET HE% 1.0 0.0 4.8 1315 1245 A 284 ILE HG2% B 315 LEU HBx 1.0 0.0 4.0 1316 1246 A 284 ILE HG2% B 311 GLU HGy 1.0 0.0 4.8 1317 1246 A 284 ILE HG2% B 311 GLU HGx 1.0 0.0 4.8 1318 1247 A 291 PHE HE1 B 322 LEU HBx 1.0 3.2 5.0 1319 1248 A 291 PHE HE2 B 315 LEU HG 1.0 2.7 4.2 1320 1249 A 291 PHE HE1 B 322 LEU H 1.0 4.0 9.0 1321 1250 A 291 PHE HD2 B 315 LEU HG 1.0 3.5 8.5 1322 1251 A 291 PHE HE1 B 322 LEU HD11 1.0 4.0 5.8 1323 1252 A 291 PHE HD1 B 322 LEU HD21 1.0 2.7 3.5 1324 1253 A 291 PHE HD2 B 315 LEU HD11 1.0 0.0 3.5 1325 1254 A 291 PHE HD1 B 322 LEU HD11 1.0 3.5 4.5 1326 1255 B 319 ILE HD11 A 291 PHE HZ 1.0 3.5 4.8 1327 1256 A 291 PHE HD2 B 318 SER HBy 1.0 2.7 4.0 1328 1257 A 291 PHE HE1 B 322 LEU HD21 1.0 2.5 3.5 1329 1258 A 291 PHE HD1 B 322 LEU H 1.0 4.0 5.5 1330 1259 A 291 PHE HE2 B 318 SER HBx 1.0 3.2 4.5 1331 1260 B 319 ILE HA A 291 PHE HE1 1.0 2.7 4.0 1332 1261 A 291 PHE HD2 B 318 SER HBx 1.0 2.7 4.0 1333 1262 B 319 ILE HA A 291 PHE HD1 1.0 3.2 4.5 1334 1263 A 291 PHE HE2 B 315 LEU HD11 1.0 2.5 3.5 1335 1264 B 315 LEU HA A 291 PHE HE2 1.0 3.2 4.5 1336 1265 A 291 PHE HE2 B 318 SER HBy 1.0 3.2 4.0 1337 1266 B 319 ILE HD11 A 291 PHE HE1 1.0 3.5 5.0 1338 1267 A 291 PHE HD1 B 322 LEU HBx 1.0 0.0 4.0 1339 1268 A 294 ILE HG2% B 322 LEU HD21 1.0 0.0 4.8 1340 1269 A 294 ILE HG2% B 322 LEU HD11 1.0 0.0 4.2 1341 1270 B 322 LEU HA A 295 ALA HB% 1.0 0.0 4.0 1342 1271 A 295 ALA HB% B 322 LEU HBx 1.0 0.0 5.5 1343 1271 A 295 ALA HB% B 322 LEU HBy 1.0 0.0 5.5 1344 1272 A 295 ALA HB% B 325 SER HBy 1.0 0.0 4.8 1345 1273 A 295 ALA H B 322 LEU HD11 1.0 0.0 4.0 1346 1274 A 295 ALA HA B 322 LEU HD11 1.0 0.0 4.0 1347 1275 A 295 ALA HB% B 322 LEU HD11 1.0 0.0 4.2 1348 1276 A 343 ASP HBy B 379 ILE HG2% 1.0 0.0 3.5 1349 1277 B 379 ILE HG2% A 343 ASP HBx 1.0 0.0 4.0 1350 1278 B 379 ILE HG2% A 343 ASP H 1.0 0.0 5.3 1351 1279 A 347 PRO HDy B 379 ILE HD1% 1.0 0.0 4.8 1352 1280 A 351 ILE HG21 B 369 ILE HD1% 1.0 0.0 3.5 1353 1281 A 351 ILE HD11 B 372 ASP HBy 1.0 0.0 3.5 1354 1282 A 351 ILE HD11 B 372 ASP HBx 1.0 0.0 3.5 1355 1283 B 365 LEU HD2% A 354 ALA HB1 1.0 0.0 4.0 1356 1284 A 354 ALA HB1 B 369 ILE HD1% 1.0 0.0 4.0 1357 1285 A 355 THR HG21 B 369 ILE HD1% 1.0 0.0 3.8 1358 1286 B 365 LEU HD2% A 357 MET H 1.0 0.0 5.8 1359 1287 B 365 LEU HD1% A 357 MET H 1.0 0.0 4.8 1360 1288 A 358 MET H B 365 LEU HD2% 1.0 0.0 5.8 1361 1289 A 358 MET H B 365 LEU HD1% 1.0 0.0 4.8 1362 1290 B 354 ALA HA A 365 LEU HD21 1.0 0.0 3.5 1363 1291 B 358 MET HA A 365 LEU HD11 1.0 0.0 3.5 1364 1292 A 365 LEU HD21 B 358 MET HGx 1.0 0.0 4.0 1365 1292 A 365 LEU HD21 B 358 MET HGy 1.0 0.0 4.0 1366 1293 A 369 ILE HD11 B 355 THR HG2% 1.0 0.0 2.7 1367 1294 A 376 CYS HBy B 347 PRO HGx 1.0 0.0 4.8 1368 1294 A 376 CYS HBy B 347 PRO HGy 1.0 0.0 4.8 1369 1295 A 379 ILE HG21 B 343 ASP HBx 1.0 0.0 4.0 1370 1296 A 380 ILE H B 344 LEU HDx% 1.0 0.0 4.8 1371 1297 A 383 PHE HDx B 336 LEU HG 1.0 2.5 4.0 1372 1298 A 383 PHE HDx B 336 LEU HD2% 1.0 0.0 3.5 1373 1299 B 340 VAL HG2% A 383 PHE HDx 1.0 0.0 4.3 1374 1300 A 383 PHE HZ B 336 LEU HG 1.0 3.5 4.5 1375 1301 B 336 LEU HG A 383 PHE HEx 1.0 0.0 3.5 1376 1302 B 340 VAL HG2% A 383 PHE HZ 1.0 0.0 5.8 1377 1303 A 383 PHE HEx B 336 LEU HB2 1.0 0.0 4.3 1378 1303 A 383 PHE HEx B 336 LEU HB3 1.0 0.0 4.3 1379 1304 A 383 PHE HDx B 336 LEU HD1% 1.0 0.0 4.0 1380 1305 B 340 VAL HG2% A 383 PHE HEx 1.0 0.0 4.3 1381 1306 A 383 PHE HEx B 337 MET HGy 1.0 4.0 5.5 1382 1307 A 383 PHE HEx B 337 MET HGx 1.0 3.2 4.5 1383 1308 B 336 LEU HD2% A 383 PHE HEx 1.0 0.0 3.5 1384 1309 A 383 PHE HDx B 340 VAL HG1% 1.0 0.0 4.0 1385 1310 A 383 PHE HZ B 337 MET HGy 1.0 4.0 5.5 1386 1311 A 383 PHE HZ B 337 MET HGx 1.0 4.0 5.5 1387 1312 B 284 ILE HG21 A 315 LEU HBx 1.0 0.0 4.0 1388 1313 B 284 ILE HG21 A 311 GLU HG3 1.0 0.0 4.8 1389 1313 B 284 ILE HG21 A 311 GLU HG2 1.0 0.0 4.8 1390 1314 B 291 PHE HEx A 322 LEU HBx 1.0 3.2 5.0 1391 1315 B 291 PHE HEy A 315 LEU HG 1.0 2.7 4.2 1392 1316 B 291 PHE HEx A 322 LEU H 1.0 4.0 9.0 1393 1317 B 291 PHE HDy A 315 LEU HG 1.0 3.5 8.5 1394 1318 B 291 PHE HEx A 322 LEU HDx% 1.0 4.0 5.8 1395 1319 B 291 PHE HDx A 322 LEU HDy% 1.0 2.7 3.5 1396 1320 B 291 PHE HDy A 315 LEU HD1% 1.0 0.0 3.5 1397 1321 B 291 PHE HDx A 322 LEU HDx% 1.0 3.5 4.5 1398 1322 A 319 ILE HD1% B 291 PHE HZ 1.0 3.5 4.8 1399 1323 B 291 PHE HDy A 318 SER HBy 1.0 2.7 4.0 1400 1324 B 291 PHE HEx A 322 LEU HDy% 1.0 2.5 3.5 1401 1325 B 291 PHE HDx A 322 LEU H 1.0 4.0 5.5 1402 1326 B 291 PHE HEy A 318 SER HBx 1.0 3.2 4.5 1403 1327 A 319 ILE HA B 291 PHE HEx 1.0 2.7 4.0 1404 1328 B 291 PHE HDy A 318 SER HBx 1.0 2.7 4.0 1405 1329 A 319 ILE HA B 291 PHE HDx 1.0 3.2 4.5 1406 1330 A 315 LEU HD1% B 291 PHE HEy 1.0 2.5 3.5 1407 1331 A 315 LEU HA B 291 PHE HEy 1.0 3.2 4.5 1408 1332 B 291 PHE HEy A 318 SER HBy 1.0 3.2 4.0 1409 1333 A 319 ILE HD1% B 291 PHE HEx 1.0 3.5 5.0 1410 1334 B 291 PHE HDx A 322 LEU HBx 1.0 0.0 4.0 1411 1335 B 294 ILE HG21 A 322 LEU HDy% 1.0 0.0 4.8 1412 1336 B 294 ILE HG21 A 322 LEU HDx% 1.0 0.0 4.2 1413 1337 A 322 LEU HA B 295 ALA HB1 1.0 0.0 4.0 1414 1338 B 295 ALA HB1 A 322 LEU HBx 1.0 0.0 5.5 1415 1338 B 295 ALA HB1 A 322 LEU HBy 1.0 0.0 5.5 1416 1339 B 295 ALA HB1 A 325 SER HB3 1.0 0.0 4.8 1417 1340 B 295 ALA H A 322 LEU HDx% 1.0 0.0 4.0 1418 1341 B 295 ALA HA A 322 LEU HDx% 1.0 0.0 4.0 1419 1342 B 295 ALA HB1 A 322 LEU HDx% 1.0 0.0 4.2 1420 1343 A 379 ILE HG21 B 343 ASP HBy 1.0 0.0 3.5 1421 1344 A 379 ILE HG21 B 343 ASP HBx 1.0 0.0 4.0 1422 1345 A 379 ILE HG21 B 343 ASP H 1.0 0.0 5.3 1423 1346 B 347 PRO HDx A 379 ILE HD11 1.0 0.0 4.8 1424 1347 B 351 ILE HG2% A 369 ILE HD11 1.0 0.0 3.5 1425 1348 B 351 ILE HD11 A 372 ASP HBy 1.0 0.0 3.5 1426 1349 B 351 ILE HD11 A 372 ASP HBx 1.0 0.0 3.5 1427 1350 A 365 LEU HD21 B 354 ALA HB% 1.0 0.0 4.0 1428 1351 B 354 ALA HB% A 369 ILE HD11 1.0 0.0 4.0 1429 1352 A 369 ILE HD11 B 355 THR HG2% 1.0 0.0 3.8 1430 1353 A 365 LEU HD21 B 357 MET H 1.0 0.0 5.8 1431 1354 A 365 LEU HD11 B 357 MET H 1.0 0.0 4.8 1432 1355 B 358 MET H A 365 LEU HD21 1.0 0.0 5.8 1433 1356 B 358 MET H A 365 LEU HD11 1.0 0.0 4.8 1434 1357 A 354 ALA HA B 365 LEU HD2% 1.0 0.0 3.5 1435 1358 A 358 MET HA B 365 LEU HD1% 1.0 0.0 3.5 1436 1359 B 365 LEU HD2% A 358 MET HGx 1.0 0.0 4.0 1437 1359 B 365 LEU HD2% A 358 MET HGy 1.0 0.0 4.0 1438 1360 A 355 THR HG21 B 369 ILE HD1% 1.0 0.0 2.7 1439 1361 B 376 CYS HBy A 347 PRO HGx 1.0 0.0 4.8 1440 1361 B 376 CYS HBy A 347 PRO HGy 1.0 0.0 4.8 1441 1362 B 379 ILE HG2% A 343 ASP HBx 1.0 0.0 4.0 1442 1363 B 380 ILE H A 344 LEU HD11 1.0 0.0 4.8 1443 1364 B 383 PHE HD1 A 336 LEU HG 1.0 2.5 4.0 1444 1365 B 383 PHE HD1 A 336 LEU HD21 1.0 0.0 3.5 1445 1366 A 340 VAL HG21 B 383 PHE HD1 1.0 0.0 4.3 1446 1367 B 383 PHE HZ A 336 LEU HG 1.0 3.5 4.5 1447 1368 A 336 LEU HG B 383 PHE HE1 1.0 0.0 3.5 1448 1369 A 340 VAL HG21 B 383 PHE HZ 1.0 0.0 5.8 1449 1370 B 383 PHE HE1 A 336 LEU HBx 1.0 0.0 4.3 1450 1370 B 383 PHE HE1 A 336 LEU HBy 1.0 0.0 4.3 1451 1371 B 383 PHE HD1 A 336 LEU HD11 1.0 0.0 4.0 1452 1372 A 340 VAL HG21 B 383 PHE HE1 1.0 0.0 4.3 1453 1373 B 383 PHE HE1 A 337 MET HGy 1.0 4.0 5.5 1454 1374 B 383 PHE HE1 A 337 MET HGx 1.0 3.2 4.5 1455 1375 A 336 LEU HD21 B 383 PHE HE1 1.0 0.0 3.5 1456 1376 B 383 PHE HD1 A 340 VAL HG11 1.0 0.0 4.0 1457 1377 B 383 PHE HZ A 337 MET HGy 1.0 4.0 5.5 1458 1378 B 383 PHE HZ A 337 MET HGx 1.0 4.0 5.5 1459 1379 A 281 THR O A 285 ILE H 1.0 1.8 2.6 1460 1380 A 286 GLU H A 282 ARG O 1.0 1.8 2.6 1461 1381 A 283 PRO O A 287 LEU H 1.0 1.8 2.6 1462 1382 A 284 ILE O A 288 SER H 1.0 1.8 2.6 1463 1383 A 285 ILE O A 289 ASN H 1.0 1.8 2.6 1464 1384 A 290 THR H A 286 GLU O 1.0 1.8 2.6 1465 1385 A 287 LEU O A 291 PHE H 1.0 1.8 2.6 1466 1386 A 288 SER O A 292 ASP H 1.0 1.8 2.6 1467 1387 A 289 ASN O A 293 LYS H 1.0 1.8 2.6 1468 1388 A 290 THR O A 294 ILE H 1.0 1.8 2.6 1469 1389 A 295 ALA H A 291 PHE O 1.0 1.8 2.6 1470 1390 A 292 ASP O A 296 GLU H 1.0 1.8 2.6 1471 1391 A 294 ILE O A 297 GLY H 1.0 1.8 2.6 1472 1392 A 298 ASN H A 293 LYS O 1.0 1.8 2.6 1473 1393 A 308 ARG H A 305 HIS O 1.0 1.8 2.6 1474 1394 A 313 GLY H A 310 ASP O 1.0 1.8 2.6 1475 1395 A 314 ILE H A 310 ASP O 1.0 1.8 2.6 1476 1396 A 311 GLU O A 315 LEU H 1.0 1.8 2.6 1477 1397 A 312 ILE O A 316 ALA H 1.0 1.8 2.6 1478 1398 A 317 LYS H A 313 GLY O 1.0 1.8 2.6 1479 1399 A 314 ILE O A 318 SER H 1.0 1.8 2.6 1480 1400 A 319 ILE H A 315 LEU O 1.0 1.8 2.6 1481 1401 A 316 ALA O A 320 GLU H 1.0 1.8 2.6 1482 1402 A 317 LYS O A 321 ARG H 1.0 1.8 2.6 1483 1403 A 318 SER O A 322 LEU H 1.0 1.8 2.6 1484 1404 A 319 ILE O A 323 ARG H 1.0 1.8 2.6 1485 1405 A 324 ARG H A 320 GLU O 1.0 1.8 2.6 1486 1406 A 325 SER H A 321 ARG O 1.0 1.8 2.6 1487 1407 A 326 LEU H A 322 LEU O 1.0 1.8 2.6 1488 1408 A 323 ARG O A 327 LYS H 1.0 1.8 2.6 1489 1409 A 328 GLN H A 324 ARG O 1.0 1.8 2.6 1490 1410 A 329 LEU H A 325 SER O 1.0 1.8 2.6 1491 1411 A 330 ALA H A 326 LEU O 1.0 1.8 2.6 1492 1412 A 327 LYS O A 331 ASP H 1.0 1.8 2.6 1493 1413 A 328 GLN O A 332 ASP H 1.0 1.8 2.6 1494 1414 A 329 LEU O A 333 ARG H 1.0 1.8 2.6 1495 1415 A 330 ALA O A 334 THR H 1.0 1.8 2.6 1496 1416 A 335 LEU H A 331 ASP O 1.0 1.8 2.6 1497 1417 A 332 ASP O A 336 LEU H 1.0 1.8 2.6 1498 1418 A 337 MET H A 333 ARG O 1.0 1.8 2.6 1499 1419 A 334 THR O A 338 ALA H 1.0 1.8 2.6 1500 1420 A 339 GLY H A 335 LEU O 1.0 1.8 2.6 1501 1421 A 336 LEU O A 340 VAL H 1.0 1.8 2.6 1502 1422 A 341 SER H A 337 MET O 1.0 1.8 2.6 1503 1423 A 338 ALA O A 342 HIS H 1.0 1.8 2.6 1504 1424 A 339 GLY O A 343 ASP H 1.0 1.8 2.6 1505 1425 A 340 VAL O A 344 LEU H 1.0 1.8 2.6 1506 1426 A 345 ARG H A 341 SER O 1.0 1.8 2.6 1507 1427 A 345 ARG H A 342 HIS O 1.0 1.8 2.6 1508 1428 A 344 LEU O A 348 LEU H 1.0 1.8 2.6 1509 1429 A 349 THR H A 345 ARG O 1.0 1.8 2.6 1510 1430 A 350 ARG H A 346 THR O 1.0 1.8 2.6 1511 1431 A 347 PRO O A 351 ILE H 1.0 1.8 2.6 1512 1432 A 352 ARG H A 348 LEU O 1.0 1.8 2.6 1513 1433 A 353 LEU H A 349 THR O 1.0 1.8 2.6 1514 1434 A 350 ARG O A 354 ALA H 1.0 1.8 2.6 1515 1435 A 351 ILE O A 355 THR H 1.0 1.8 2.6 1516 1436 A 356 GLU H A 352 ARG O 1.0 1.8 2.6 1517 1437 A 354 ALA O A 357 MET H 1.0 1.8 2.6 1518 1438 A 358 MET H A 355 THR O 1.0 1.8 2.6 1519 1439 A 363 GLY H A 360 GLU O 1.0 1.8 2.6 1520 1440 A 365 LEU H A 362 ASP O 1.0 1.8 2.6 1521 1441 A 366 ALA H A 362 ASP O 1.0 1.8 2.6 1522 1442 A 367 GLU H A 363 GLY O 1.0 1.8 2.6 1523 1443 A 368 SER H A 364 TYR O 1.0 1.8 2.6 1524 1444 A 365 LEU O A 369 ILE H 1.0 1.8 2.6 1525 1445 A 370 ASN H A 366 ALA O 1.0 1.8 2.6 1526 1446 A 371 LYS H A 367 GLU O 1.0 1.8 2.6 1527 1447 A 368 SER O A 372 ASP H 1.0 1.8 2.6 1528 1448 A 373 ILE H A 369 ILE O 1.0 1.8 2.6 1529 1449 A 370 ASN O A 374 GLU H 1.0 1.8 2.6 1530 1450 A 375 GLU H A 371 LYS O 1.0 1.8 2.6 1531 1451 A 372 ASP O A 376 CYS H 1.0 1.8 2.6 1532 1452 A 377 ASN H A 373 ILE O 1.0 1.8 2.6 1533 1453 A 378 ALA H A 374 GLU O 1.0 1.8 2.6 1534 1454 A 379 ILE H A 375 GLU O 1.0 1.8 2.6 1535 1455 A 380 ILE H A 376 CYS O 1.0 1.8 2.6 1536 1456 A 377 ASN O A 381 GLU H 1.0 1.8 2.6 1537 1457 A 378 ALA O A 382 GLN H 1.0 1.8 2.6 1538 1458 A 379 ILE O A 383 PHE H 1.0 1.8 2.6 1539 1459 A 380 ILE O A 384 ILE H 1.0 1.8 2.6 1540 1460 A 381 GLU O A 385 ASP H 1.0 1.8 2.6 1541 1461 A 382 GLN O A 386 TYR H 1.0 1.8 2.6 1542 1462 A 387 LEU H A 383 PHE O 1.0 1.8 2.6 1543 1463 B 281 THR O B 285 ILE H 1.0 1.8 2.6 1544 1464 B 286 GLU H B 282 ARG O 1.0 1.8 2.6 1545 1465 B 283 PRO O B 287 LEU H 1.0 1.8 2.6 1546 1466 B 284 ILE O B 288 SER H 1.0 1.8 2.6 1547 1467 B 285 ILE O B 289 ASN H 1.0 1.8 2.6 1548 1468 B 290 THR H B 286 GLU O 1.0 1.8 2.6 1549 1469 B 287 LEU O B 291 PHE H 1.0 1.8 2.6 1550 1470 B 288 SER O B 292 ASP H 1.0 1.8 2.6 1551 1471 B 289 ASN O B 293 LYS H 1.0 1.8 2.6 1552 1472 B 290 THR O B 294 ILE H 1.0 1.8 2.6 1553 1473 B 295 ALA H B 291 PHE O 1.0 1.8 2.6 1554 1474 B 292 ASP O B 296 GLU H 1.0 1.8 2.6 1555 1475 B 294 ILE O B 297 GLY H 1.0 1.8 2.6 1556 1476 B 298 ASN H B 293 LYS O 1.0 1.8 2.6 1557 1477 B 308 ARG H B 305 HIS O 1.0 1.8 2.6 1558 1478 B 313 GLY H B 310 ASP O 1.0 1.8 2.6 1559 1479 B 314 ILE H B 310 ASP O 1.0 1.8 2.6 1560 1480 B 311 GLU O B 315 LEU H 1.0 1.8 2.6 1561 1481 B 312 ILE O B 316 ALA H 1.0 1.8 2.6 1562 1482 B 317 LYS H B 313 GLY O 1.0 1.8 2.6 1563 1483 B 314 ILE O B 318 SER H 1.0 1.8 2.6 1564 1484 B 319 ILE H B 315 LEU O 1.0 1.8 2.6 1565 1485 B 316 ALA O B 320 GLU H 1.0 1.8 2.6 1566 1486 B 317 LYS O B 321 ARG H 1.0 1.8 2.6 1567 1487 B 318 SER O B 322 LEU H 1.0 1.8 2.6 1568 1488 B 319 ILE O B 323 ARG H 1.0 1.8 2.6 1569 1489 B 324 ARG H B 320 GLU O 1.0 1.8 2.6 1570 1490 B 325 SER H B 321 ARG O 1.0 1.8 2.6 1571 1491 B 326 LEU H B 322 LEU O 1.0 1.8 2.6 1572 1492 B 323 ARG O B 327 LYS H 1.0 1.8 2.6 1573 1493 B 328 GLN H B 324 ARG O 1.0 1.8 2.6 1574 1494 B 329 LEU H B 325 SER O 1.0 1.8 2.6 1575 1495 B 330 ALA H B 326 LEU O 1.0 1.8 2.6 1576 1496 B 327 LYS O B 331 ASP H 1.0 1.8 2.6 1577 1497 B 328 GLN O B 332 ASP H 1.0 1.8 2.6 1578 1498 B 329 LEU O B 333 ARG H 1.0 1.8 2.6 1579 1499 B 330 ALA O B 334 THR H 1.0 1.8 2.6 1580 1500 B 335 LEU H B 331 ASP O 1.0 1.8 2.6 1581 1501 B 332 ASP O B 336 LEU H 1.0 1.8 2.6 1582 1502 B 337 MET H B 333 ARG O 1.0 1.8 2.6 1583 1503 B 334 THR O B 338 ALA H 1.0 1.8 2.6 1584 1504 B 339 GLY H B 335 LEU O 1.0 1.8 2.6 1585 1505 B 336 LEU O B 340 VAL H 1.0 1.8 2.6 1586 1506 B 341 SER H B 337 MET O 1.0 1.8 2.6 1587 1507 B 338 ALA O B 342 HIS H 1.0 1.8 2.6 1588 1508 B 339 GLY O B 343 ASP H 1.0 1.8 2.6 1589 1509 B 340 VAL O B 344 LEU H 1.0 1.8 2.6 1590 1510 B 345 ARG H B 341 SER O 1.0 1.8 2.6 1591 1511 B 345 ARG H B 342 HIS O 1.0 1.8 2.6 1592 1512 B 344 LEU O B 348 LEU H 1.0 1.8 2.6 1593 1513 B 349 THR H B 345 ARG O 1.0 1.8 2.6 1594 1514 B 350 ARG H B 346 THR O 1.0 1.8 2.6 1595 1515 B 347 PRO O B 351 ILE H 1.0 1.8 2.6 1596 1516 B 352 ARG H B 348 LEU O 1.0 1.8 2.6 1597 1517 B 353 LEU H B 349 THR O 1.0 1.8 2.6 1598 1518 B 350 ARG O B 354 ALA H 1.0 1.8 2.6 1599 1519 B 351 ILE O B 355 THR H 1.0 1.8 2.6 1600 1520 B 356 GLU H B 352 ARG O 1.0 1.8 2.6 1601 1521 B 354 ALA O B 357 MET H 1.0 1.8 2.6 1602 1522 B 358 MET H B 355 THR O 1.0 1.8 2.6 1603 1523 B 363 GLY H B 360 GLU O 1.0 1.8 2.6 1604 1524 B 365 LEU H B 362 ASP O 1.0 1.8 2.6 1605 1525 B 366 ALA H B 362 ASP O 1.0 1.8 2.6 1606 1526 B 367 GLU H B 363 GLY O 1.0 1.8 2.6 1607 1527 B 368 SER H B 364 TYR O 1.0 1.8 2.6 1608 1528 B 365 LEU O B 369 ILE H 1.0 1.8 2.6 1609 1529 B 370 ASN H B 366 ALA O 1.0 1.8 2.6 1610 1530 B 371 LYS H B 367 GLU O 1.0 1.8 2.6 1611 1531 B 368 SER O B 372 ASP H 1.0 1.8 2.6 1612 1532 B 373 ILE H B 369 ILE O 1.0 1.8 2.6 1613 1533 B 370 ASN O B 374 GLU H 1.0 1.8 2.6 1614 1534 B 375 GLU H B 371 LYS O 1.0 1.8 2.6 1615 1535 B 372 ASP O B 376 CYS H 1.0 1.8 2.6 1616 1536 B 377 ASN H B 373 ILE O 1.0 1.8 2.6 1617 1537 B 378 ALA H B 374 GLU O 1.0 1.8 2.6 1618 1538 B 379 ILE H B 375 GLU O 1.0 1.8 2.6 1619 1539 B 380 ILE H B 376 CYS O 1.0 1.8 2.6 1620 1540 B 377 ASN O B 381 GLU H 1.0 1.8 2.6 1621 1541 B 378 ALA O B 382 GLN H 1.0 1.8 2.6 1622 1542 B 379 ILE O B 383 PHE H 1.0 1.8 2.6 1623 1543 B 380 ILE O B 384 ILE H 1.0 1.8 2.6 1624 1544 B 381 GLU O B 385 ASP H 1.0 1.8 2.6 1625 1545 B 382 GLN O B 386 TYR H 1.0 1.8 2.6 1626 1546 B 387 LEU H B 383 PHE O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 285 ILE H A 285 ILE N 1.0 . . . 2 2 A 287 LEU H A 287 LEU N 1.0 . . . 3 3 A 288 SER H A 288 SER N 1.0 . . . 4 4 A 289 ASN H A 289 ASN N 1.0 . . . 5 5 A 291 PHE H A 291 PHE N 1.0 . . . 6 6 A 292 ASP H A 292 ASP N 1.0 . . . 7 7 A 293 LYS H A 293 LYS N 1.0 . . . 8 8 A 294 ILE H A 294 ILE N 1.0 . . . 9 9 A 296 GLU H A 296 GLU N 1.0 . . . 10 10 A 297 GLY H A 297 GLY N 1.0 . . . 11 11 A 299 LEU H A 299 LEU N 1.0 . . . 12 12 A 300 GLU H A 300 GLU N 1.0 . . . 13 13 A 301 ALA H A 301 ALA N 1.0 . . . 14 14 A 302 GLU H A 302 GLU N 1.0 . . . 15 15 A 305 HIS H A 305 HIS N 1.0 . . . 16 16 A 307 ASN H A 307 ASN N 1.0 . . . 17 17 A 311 GLU H A 311 GLU N 1.0 . . . 18 18 A 312 ILE H A 312 ILE N 1.0 . . . 19 19 A 315 LEU H A 315 LEU N 1.0 . . . 20 20 A 316 ALA H A 316 ALA N 1.0 . . . 21 21 A 318 SER H A 318 SER N 1.0 . . . 22 22 A 320 GLU H A 320 GLU N 1.0 . . . 23 23 A 321 ARG H A 321 ARG N 1.0 . . . 24 24 A 322 LEU H A 322 LEU N 1.0 . . . 25 25 A 323 ARG H A 323 ARG N 1.0 . . . 26 26 A 327 LYS H A 327 LYS N 1.0 . . . 27 27 B 285 ILE H B 285 ILE N 1.0 . . . 28 28 B 287 LEU H B 287 LEU N 1.0 . . . 29 29 B 288 SER H B 288 SER N 1.0 . . . 30 30 B 289 ASN H B 289 ASN N 1.0 . . . 31 31 B 291 PHE H B 291 PHE N 1.0 . . . 32 32 B 292 ASP H B 292 ASP N 1.0 . . . 33 33 B 293 LYS H B 293 LYS N 1.0 . . . 34 34 B 294 ILE H B 294 ILE N 1.0 . . . 35 35 B 296 GLU H B 296 GLU N 1.0 . . . 36 36 B 297 GLY H B 297 GLY N 1.0 . . . 37 37 B 299 LEU H B 299 LEU N 1.0 . . . 38 38 B 300 GLU H B 300 GLU N 1.0 . . . 39 39 B 301 ALA H B 301 ALA N 1.0 . . . 40 40 B 302 GLU H B 302 GLU N 1.0 . . . 41 41 B 305 HIS H B 305 HIS N 1.0 . . . 42 42 B 307 ASN H B 307 ASN N 1.0 . . . 43 43 B 311 GLU H B 311 GLU N 1.0 . . . 44 44 B 312 ILE H B 312 ILE N 1.0 . . . 45 45 B 315 LEU H B 315 LEU N 1.0 . . . 46 46 B 316 ALA H B 316 ALA N 1.0 . . . 47 47 B 318 SER H B 318 SER N 1.0 . . . 48 48 B 320 GLU H B 320 GLU N 1.0 . . . 49 49 B 321 ARG H B 321 ARG N 1.0 . . . 50 50 B 322 LEU H B 322 LEU N 1.0 . . . 51 51 B 323 ARG H B 323 ARG N 1.0 . . . 52 52 B 327 LYS H B 327 LYS N 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 331 ASP H A 331 ASP N 1.0 . . . 2 2 A 332 ASP H A 332 ASP N 1.0 . . . 3 3 A 333 ARG H A 333 ARG N 1.0 . . . 4 4 A 334 THR H A 334 THR N 1.0 . . . 5 5 A 336 LEU H A 336 LEU N 1.0 . . . 6 6 A 338 ALA H A 338 ALA N 1.0 . . . 7 7 A 340 VAL H A 340 VAL N 1.0 . . . 8 8 A 342 HIS H A 342 HIS N 1.0 . . . 9 9 A 343 ASP H A 343 ASP N 1.0 . . . 10 10 A 344 LEU H A 344 LEU N 1.0 . . . 11 11 A 348 LEU H A 348 LEU N 1.0 . . . 12 12 A 351 ILE H A 351 ILE N 1.0 . . . 13 13 A 354 ALA H A 354 ALA N 1.0 . . . 14 14 A 355 THR H A 355 THR N 1.0 . . . 15 15 A 357 MET H A 357 MET N 1.0 . . . 16 16 A 361 GLN H A 361 GLN N 1.0 . . . 17 17 A 362 ASP H A 362 ASP N 1.0 . . . 18 18 A 364 TYR H A 364 TYR N 1.0 . . . 19 19 A 369 ILE H A 369 ILE N 1.0 . . . 20 20 A 372 ASP H A 372 ASP N 1.0 . . . 21 21 A 374 GLU H A 374 GLU N 1.0 . . . 22 22 A 376 CYS H A 376 CYS N 1.0 . . . 23 23 A 381 GLU H A 381 GLU N 1.0 . . . 24 24 A 382 GLN H A 382 GLN N 1.0 . . . 25 25 A 383 PHE H A 383 PHE N 1.0 . . . 26 26 A 384 ILE H A 384 ILE N 1.0 . . . 27 27 A 385 ASP H A 385 ASP N 1.0 . . . 28 28 A 386 TYR H A 386 TYR N 1.0 . . . 29 29 B 331 ASP H B 331 ASP N 1.0 . . . 30 30 B 332 ASP H B 332 ASP N 1.0 . . . 31 31 B 333 ARG H B 333 ARG N 1.0 . . . 32 32 B 334 THR H B 334 THR N 1.0 . . . 33 33 B 336 LEU H B 336 LEU N 1.0 . . . 34 34 B 338 ALA H B 338 ALA N 1.0 . . . 35 35 B 340 VAL H B 340 VAL N 1.0 . . . 36 36 B 342 HIS H B 342 HIS N 1.0 . . . 37 37 B 343 ASP H B 343 ASP N 1.0 . . . 38 38 B 344 LEU H B 344 LEU N 1.0 . . . 39 39 B 348 LEU H B 348 LEU N 1.0 . . . 40 40 B 351 ILE H B 351 ILE N 1.0 . . . 41 41 B 354 ALA H B 354 ALA N 1.0 . . . 42 42 B 355 THR H B 355 THR N 1.0 . . . 43 43 B 357 MET H B 357 MET N 1.0 . . . 44 44 B 361 GLN H B 361 GLN N 1.0 . . . 45 45 B 362 ASP H B 362 ASP N 1.0 . . . 46 46 B 364 TYR H B 364 TYR N 1.0 . . . 47 47 B 369 ILE H B 369 ILE N 1.0 . . . 48 48 B 372 ASP H B 372 ASP N 1.0 . . . 49 49 B 374 GLU H B 374 GLU N 1.0 . . . 50 50 B 376 CYS H B 376 CYS N 1.0 . . . 51 51 B 381 GLU H B 381 GLU N 1.0 . . . 52 52 B 382 GLN H B 382 GLN N 1.0 . . . 53 53 B 383 PHE H B 383 PHE N 1.0 . . . 54 54 B 384 ILE H B 384 ILE N 1.0 . . . 55 55 B 385 ASP H B 385 ASP N 1.0 . . . 56 56 B 386 TYR H B 386 TYR N 1.0 . . . stop_ save_