data_nef_c17775_2lfr 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 17776 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 ALA 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 ALA 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 280 ILE HA H 1 4.19 0.02 A 280 ILE HB H 1 1.91 0.02 A 280 ILE HD1% H 1 0.79 0.02 A 280 ILE HG1x H 1 1.17 0.02 A 280 ILE HG1y H 1 1.37 0.02 A 280 ILE HG2% H 1 0.83 0.02 A 280 ILE CA C 13 61.65 0.05 A 280 ILE CB C 13 38.52 0.05 A 280 ILE CD1 C 13 13.35 0.05 A 280 ILE CG1 C 13 27.19 0.05 A 280 ILE CG2 C 13 17.87 0.05 A 281 THR HA H 1 4.34 0.02 A 281 THR HB H 1 4.27 0.02 A 281 THR HG2% H 1 1.24 0.02 A 281 THR CA C 13 62.68 0.05 A 281 THR CB C 13 69.63 0.05 A 281 THR CG2 C 13 21.92 0.05 A 283 PRO HA H 1 4.23 0.02 A 283 PRO HDy H 1 3.60 0.02 A 283 PRO HDx H 1 3.53 0.02 A 283 PRO HGx H 1 1.63 0.02 A 283 PRO HGy H 1 1.88 0.02 A 283 PRO CA C 13 65.94 0.05 A 283 PRO CB C 13 30.73 0.05 A 283 PRO CD C 13 49.84 0.05 A 283 PRO CG C 13 27.91 0.05 A 284 ILE H H 1 7.30 0.02 A 284 ILE HA H 1 3.42 0.02 A 284 ILE HB H 1 2.02 0.02 A 284 ILE HD1% H 1 0.67 0.02 A 284 ILE HG1x H 1 0.99 0.02 A 284 ILE HG1y H 1 1.57 0.02 A 284 ILE HG2% H 1 0.69 0.02 A 284 ILE C C 13 177.82 0.05 A 284 ILE CA C 13 65.54 0.05 A 284 ILE CB C 13 36.81 0.05 A 284 ILE CD1 C 13 12.76 0.05 A 284 ILE CG1 C 13 29.40 0.05 A 284 ILE CG2 C 13 17.76 0.05 A 284 ILE N N 15 115.67 0.05 A 285 ILE H H 1 7.88 0.02 A 285 ILE HA H 1 3.80 0.02 A 285 ILE HB H 1 2.17 0.02 A 285 ILE HD1% H 1 0.81 0.02 A 285 ILE HG1x H 1 1.43 0.02 A 285 ILE HG1y H 1 1.56 0.02 A 285 ILE HG2% H 1 0.92 0.02 A 285 ILE C C 13 177.69 0.05 A 285 ILE CA C 13 62.88 0.05 A 285 ILE CB C 13 36.56 0.05 A 285 ILE CD1 C 13 10.86 0.05 A 285 ILE CG1 C 13 27.95 0.05 A 285 ILE CG2 C 13 17.13 0.05 A 285 ILE N N 15 121.88 0.05 A 286 GLU H H 1 8.45 0.02 A 286 GLU HA H 1 4.08 0.02 A 286 GLU HBx H 1 2.02 0.02 A 286 GLU HBy H 1 2.27 0.02 A 286 GLU C C 13 180.98 0.05 A 286 GLU CA C 13 59.63 0.05 A 286 GLU CB C 13 29.55 0.05 A 286 GLU CG C 13 37.21 0.05 A 286 GLU N N 15 120.58 0.05 A 287 LEU H H 1 8.49 0.02 A 287 LEU HA H 1 4.01 0.02 A 287 LEU HBx H 1 1.14 0.02 A 287 LEU HBy H 1 2.05 0.02 A 287 LEU HD1% H 1 0.84 0.02 A 287 LEU HD2% H 1 1.01 0.02 A 287 LEU HG H 1 1.81 0.02 A 287 LEU C C 13 178.03 0.05 A 287 LEU CA C 13 58.31 0.05 A 287 LEU CB C 13 42.05 0.05 A 287 LEU CD1 C 13 25.88 0.05 A 287 LEU CD2 C 13 23.45 0.05 A 287 LEU CG C 13 28.07 0.05 A 287 LEU N N 15 121.34 0.05 A 288 SER H H 1 8.33 0.02 A 288 SER HA H 1 4.19 0.02 A 288 SER HB2 H 1 3.93 0.02 A 288 SER HB3 H 1 3.93 0.02 A 288 SER C C 13 175.66 0.05 A 288 SER CA C 13 61.67 0.05 A 288 SER CB C 13 62.49 0.05 A 288 SER N N 15 117.59 0.05 A 289 ASN H H 1 8.65 0.02 A 289 ASN HA H 1 4.45 0.02 A 289 ASN HB2 H 1 2.81 0.02 A 289 ASN HB3 H 1 2.97 0.02 A 289 ASN HD21 H 1 6.86 0.02 A 289 ASN HD22 H 1 7.66 0.02 A 289 ASN C C 13 178.48 0.05 A 289 ASN CA C 13 55.87 0.05 A 289 ASN CB C 13 38.09 0.05 A 289 ASN N N 15 119.15 0.05 A 289 ASN ND2 N 15 111.61 0.05 A 290 THR H H 1 8.04 0.02 A 290 THR HA H 1 3.83 0.02 A 290 THR HB H 1 4.33 0.02 A 290 THR HG2% H 1 1.27 0.02 A 290 THR C C 13 175.03 0.05 A 290 THR CA C 13 67.79 0.05 A 290 THR CB C 13 68.66 0.05 A 290 THR CG2 C 13 22.11 0.05 A 290 THR N N 15 117.65 0.05 A 291 ALA H H 1 8.53 0.02 A 291 ALA HA H 1 3.85 0.02 A 291 ALA HB% H 1 1.43 0.02 A 291 ALA C C 13 178.47 0.05 A 291 ALA CA C 13 55.43 0.05 A 291 ALA CB C 13 17.82 0.05 A 291 ALA N N 15 124.47 0.05 A 292 ASP H H 1 8.29 0.02 A 292 ASP HA H 1 4.36 0.02 A 292 ASP HBx H 1 2.58 0.02 A 292 ASP HBy H 1 2.85 0.02 A 292 ASP C C 13 178.42 0.05 A 292 ASP CA C 13 57.43 0.05 A 292 ASP CB C 13 40.13 0.05 A 292 ASP N N 15 117.56 0.05 A 293 LYS H H 1 7.69 0.02 A 293 LYS HA H 1 4.01 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 HDx H 1 1.59 0.02 A 293 LYS HDy H 1 1.65 0.02 A 293 LYS HE2 H 1 2.89 0.02 A 293 LYS HE3 H 1 2.89 0.02 A 293 LYS HGx H 1 1.54 0.02 A 293 LYS HGy H 1 1.66 0.02 A 293 LYS C C 13 180.17 0.05 A 293 LYS CA C 13 59.02 0.05 A 293 LYS CB C 13 32.27 0.05 A 293 LYS CD C 13 29.36 0.05 A 293 LYS CE C 13 41.98 0.05 A 293 LYS CG C 13 25.12 0.05 A 293 LYS N N 15 119.10 0.05 A 294 ILE H H 1 8.22 0.02 A 294 ILE HA H 1 3.69 0.02 A 294 ILE HB H 1 1.86 0.02 A 294 ILE HD1% H 1 0.60 0.02 A 294 ILE HG1x H 1 0.91 0.02 A 294 ILE HG1y H 1 1.80 0.02 A 294 ILE HG2% H 1 0.73 0.02 A 294 ILE C C 13 178.92 0.05 A 294 ILE CA C 13 64.40 0.05 A 294 ILE CB C 13 38.32 0.05 A 294 ILE CD1 C 13 14.44 0.05 A 294 ILE CG1 C 13 29.41 0.05 A 294 ILE CG2 C 13 18.73 0.05 A 294 ILE N N 15 122.51 0.05 A 295 ALA H H 1 8.58 0.02 A 295 ALA HA H 1 3.85 0.02 A 295 ALA HB% H 1 1.43 0.02 A 295 ALA C C 13 179.39 0.05 A 295 ALA CA C 13 55.37 0.05 A 295 ALA CB C 13 17.88 0.05 A 295 ALA N N 15 123.27 0.05 A 296 GLU H H 1 7.68 0.02 A 296 GLU HA H 1 4.16 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 2.30 0.02 A 296 GLU HGy H 1 2.44 0.02 A 296 GLU C C 13 176.56 0.05 A 296 GLU CA C 13 56.40 0.05 A 296 GLU CB C 13 29.83 0.05 A 296 GLU CG C 13 36.46 0.05 A 296 GLU N N 15 115.53 0.05 A 297 GLY H H 1 7.82 0.02 A 297 GLY HA2 H 1 4.51 0.02 A 297 GLY HA3 H 1 3.57 0.02 A 297 GLY C C 13 174.16 0.05 A 297 GLY CA C 13 45.04 0.05 A 297 GLY N N 15 105.91 0.05 A 298 ASN H H 1 8.07 0.02 A 298 ASN HA H 1 4.96 0.02 A 298 ASN HBx H 1 2.57 0.02 A 298 ASN HBy H 1 2.75 0.02 A 298 ASN HD2y H 1 7.40 0.02 A 298 ASN HD2x H 1 6.92 0.02 A 298 ASN C C 13 174.56 0.05 A 298 ASN CA C 13 51.80 0.05 A 298 ASN CB C 13 36.75 0.05 A 298 ASN N N 15 120.26 0.05 A 298 ASN ND2 N 15 110.81 0.05 A 299 LEU H H 1 7.85 0.02 A 299 LEU HA H 1 3.95 0.02 A 299 LEU HB2 H 1 1.41 0.02 A 299 LEU HB3 H 1 1.78 0.02 A 299 LEU HDx% H 1 0.78 0.02 A 299 LEU HDy% H 1 0.86 0.02 A 299 LEU HG H 1 1.65 0.02 A 299 LEU C C 13 176.39 0.05 A 299 LEU CA C 13 56.25 0.05 A 299 LEU CB C 13 41.26 0.05 A 299 LEU CDx C 13 23.48 0.05 A 299 LEU CDy C 13 25.92 0.05 A 299 LEU CG C 13 26.86 0.05 A 299 LEU N N 15 119.75 0.05 A 300 GLU H H 1 7.84 0.02 A 300 GLU HA H 1 4.23 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 2.09 0.02 A 300 GLU HGy H 1 2.21 0.02 A 300 GLU C C 13 176.05 0.05 A 300 GLU CA C 13 55.64 0.05 A 300 GLU CB C 13 29.41 0.05 A 300 GLU CG C 13 35.78 0.05 A 300 GLU N N 15 114.21 0.05 A 301 ALA H H 1 6.77 0.02 A 301 ALA HA H 1 3.88 0.02 A 301 ALA HB% H 1 1.18 0.02 A 301 ALA C C 13 175.39 0.05 A 301 ALA CA C 13 52.89 0.05 A 301 ALA CB C 13 18.57 0.05 A 301 ALA N N 15 124.01 0.05 A 302 GLU H H 1 7.88 0.02 A 302 GLU HA H 1 4.08 0.02 A 302 GLU HBx H 1 1.74 0.02 A 302 GLU HBy H 1 1.76 0.02 A 302 GLU HGx H 1 1.90 0.02 A 302 GLU HGy H 1 2.08 0.02 A 302 GLU C C 13 176.51 0.05 A 302 GLU CA C 13 55.15 0.05 A 302 GLU CB C 13 30.16 0.05 A 302 GLU CG C 13 36.19 0.05 A 302 GLU N N 15 120.12 0.05 A 303 VAL H H 1 8.89 0.02 A 303 VAL HA H 1 4.23 0.02 A 303 VAL HB H 1 2.09 0.02 A 303 VAL HG1% H 1 1.11 0.02 A 303 VAL HG2% H 1 0.89 0.02 A 303 VAL CA C 13 60.44 0.05 A 303 VAL CB C 13 31.76 0.05 A 303 VAL CG1 C 13 21.00 0.05 A 303 VAL CG2 C 13 22.52 0.05 A 303 VAL N N 15 129.02 0.05 A 304 PRO HA H 1 4.40 0.02 A 304 PRO HBy H 1 1.90 0.02 A 304 PRO HBx H 1 0.95 0.02 A 304 PRO HDy H 1 3.98 0.02 A 304 PRO HDx H 1 3.65 0.02 A 304 PRO CA C 13 62.79 0.05 A 304 PRO CB C 13 32.12 0.05 A 304 PRO CD C 13 51.29 0.05 A 304 PRO CG C 13 25.7 0.05 A 305 HIS H H 1 7.78 0.02 A 305 HIS HA H 1 4.21 0.02 A 305 HIS HBx H 1 3.00 0.02 A 305 HIS HBy H 1 3.31 0.02 A 305 HIS HD1 H 1 7.81 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 13 175.59 0.05 A 305 HIS CA C 13 57.95 0.05 A 305 HIS CB C 13 27.91 0.05 A 305 HIS N N 15 103.64 0.05 A 305 HIS ND1 N 15 138.12 0.05 A 306 GLN H H 1 8.01 0.02 A 306 GLN HA H 1 3.99 0.02 A 306 GLN HBx H 1 1.83 0.02 A 306 GLN HBy H 1 2.18 0.02 A 306 GLN HE2y H 1 8.05 0.02 A 306 GLN HE2x H 1 6.37 0.02 A 306 GLN HGx H 1 1.58 0.02 A 306 GLN HGy H 1 2.19 0.02 A 306 GLN C C 13 176.29 0.05 A 306 GLN CA C 13 58.68 0.05 A 306 GLN CB C 13 30.63 0.05 A 306 GLN CG C 13 35.59 0.05 A 306 GLN N N 15 114.84 0.05 A 306 GLN NE2 N 15 113.26 0.05 A 307 ASN H H 1 8.36 0.02 A 307 ASN HA H 1 4.64 0.02 A 307 ASN HB2 H 1 2.77 0.02 A 307 ASN HB3 H 1 2.77 0.02 A 307 ASN HD2y H 1 7.48 0.02 A 307 ASN HD2x H 1 6.83 0.02 A 307 ASN C C 13 175.61 0.05 A 307 ASN CA C 13 52.80 0.05 A 307 ASN CB C 13 37.63 0.05 A 307 ASN N N 15 113.23 0.05 A 307 ASN ND2 N 15 113.05 0.05 A 308 ARG H H 1 7.16 0.02 A 308 ARG HA H 1 4.14 0.02 A 308 ARG HBx H 1 1.56 0.02 A 308 ARG HBy H 1 2.00 0.02 A 308 ARG HDx H 1 2.80 0.02 A 308 ARG HDy H 1 3.49 0.02 A 308 ARG HE H 1 8.41 0.02 A 308 ARG HGx H 1 1.58 0.02 A 308 ARG HGy H 1 1.62 0.02 A 308 ARG CA C 13 56.95 0.05 A 308 ARG CB C 13 33.03 0.05 A 308 ARG CD C 13 43.88 0.05 A 308 ARG CG C 13 28.29 0.05 A 308 ARG N N 15 119.58 0.05 A 308 ARG NE N 15 84.39 0.05 A 309 ALA HA H 1 4.53 0.02 A 309 ALA HB% H 1 1.38 0.02 A 309 ALA C C 13 176.61 0.05 A 309 ALA CA C 13 51.65 0.05 A 309 ALA CB C 13 18.83 0.05 A 310 ASP H H 1 7.46 0.02 A 310 ASP HA H 1 4.66 0.02 A 310 ASP HB2 H 1 2.82 0.02 A 310 ASP HB3 H 1 3.12 0.02 A 310 ASP C C 13 176.74 0.05 A 310 ASP CA C 13 52.24 0.05 A 310 ASP CB C 13 41.58 0.05 A 310 ASP N N 15 117.68 0.05 A 311 GLU H H 1 9.91 0.02 A 311 GLU HA H 1 3.87 0.02 A 311 GLU HB2 H 1 1.90 0.02 A 311 GLU HB3 H 1 1.90 0.02 A 311 GLU HG2 H 1 2.38 0.02 A 311 GLU HG3 H 1 2.38 0.02 A 311 GLU C C 13 177.44 0.05 A 311 GLU CA C 13 60.46 0.05 A 311 GLU CB C 13 27.66 0.05 A 311 GLU CG C 13 36.88 0.05 A 311 GLU N N 15 118.11 0.05 A 312 ILE H H 1 7.42 0.02 A 312 ILE HA H 1 3.57 0.02 A 312 ILE HB H 1 2.01 0.02 A 312 ILE HD1% H 1 0.68 0.02 A 312 ILE HG1x H 1 1.20 0.02 A 312 ILE HG1y H 1 1.40 0.02 A 312 ILE HG2% H 1 0.63 0.02 A 312 ILE C C 13 177.46 0.05 A 312 ILE CA C 13 63.17 0.05 A 312 ILE CB C 13 35.77 0.05 A 312 ILE CD1 C 13 10.97 0.05 A 312 ILE CG1 C 13 28.52 0.05 A 312 ILE CG2 C 13 18.06 0.05 A 312 ILE N N 15 118.79 0.05 A 313 GLY H H 1 7.51 0.02 A 313 GLY HAx H 1 4.01 0.02 A 313 GLY HAy H 1 4.42 0.02 A 313 GLY C C 13 176.20 0.05 A 313 GLY CA C 13 47.09 0.05 A 313 GLY N N 15 108.32 0.05 A 314 ILE H H 1 7.39 0.02 A 314 ILE HA H 1 3.63 0.02 A 314 ILE HB H 1 1.94 0.02 A 314 ILE HD1% H 1 0.80 0.02 A 314 ILE HG1x H 1 1.11 0.02 A 314 ILE HG1y H 1 1.61 0.02 A 314 ILE HG2% H 1 0.94 0.02 A 314 ILE C C 13 179.07 0.05 A 314 ILE CA C 13 64.75 0.05 A 314 ILE CB C 13 37.61 0.05 A 314 ILE CD1 C 13 12.71 0.05 A 314 ILE CG1 C 13 28.55 0.05 A 314 ILE CG2 C 13 16.86 0.05 A 314 ILE N N 15 121.89 0.05 A 315 LEU H H 1 7.77 0.02 A 315 LEU HA H 1 4.12 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 0.88 0.02 A 315 LEU HD2% H 1 0.92 0.02 A 315 LEU HG H 1 1.51 0.02 A 315 LEU C C 13 178.56 0.05 A 315 LEU CA C 13 57.62 0.05 A 315 LEU CB C 13 41.49 0.05 A 315 LEU CD1 C 13 22.04 0.05 A 315 LEU CD2 C 13 27.87 0.05 A 315 LEU CG C 13 27.33 0.05 A 315 LEU N N 15 121.37 0.05 A 316 ALA H H 1 9.02 0.02 A 316 ALA HA H 1 3.84 0.02 A 316 ALA HB% H 1 1.57 0.02 A 316 ALA C C 13 179.70 0.05 A 316 ALA CA C 13 56.18 0.05 A 316 ALA CB C 13 19.87 0.05 A 316 ALA N N 15 123.48 0.05 A 317 LYS H H 1 8.32 0.02 A 317 LYS HA H 1 3.90 0.02 A 317 LYS HD2 H 1 1.76 0.02 A 317 LYS HD3 H 1 1.76 0.02 A 317 LYS HEx H 1 3.00 0.02 A 317 LYS HEy H 1 3.03 0.02 A 317 LYS HGx H 1 1.57 0.02 A 317 LYS HGy H 1 1.94 0.02 A 317 LYS C C 13 179.73 0.05 A 317 LYS CA C 13 60.43 0.05 A 317 LYS CD C 13 29.79 0.05 A 317 LYS CE C 13 42.02 0.05 A 317 LYS CG C 13 26.44 0.05 A 317 LYS N N 15 116.89 0.05 A 318 SER H H 1 8.06 0.02 A 318 SER HA H 1 4.34 0.02 A 318 SER HBx H 1 3.99 0.02 A 318 SER HBy H 1 4.11 0.02 A 318 SER C C 13 177.43 0.05 A 318 SER CA C 13 62.63 0.05 A 318 SER CB C 13 63.05 0.05 A 318 SER N N 15 119.13 0.05 A 319 ILE H H 1 8.25 0.02 A 319 ILE HA H 1 3.64 0.02 A 319 ILE HB H 1 2.02 0.02 A 319 ILE HD1% H 1 0.73 0.02 A 319 ILE HG1x H 1 0.97 0.02 A 319 ILE HG1y H 1 1.71 0.02 A 319 ILE HG2% H 1 0.80 0.02 A 319 ILE C C 13 177.19 0.05 A 319 ILE CA C 13 65.02 0.05 A 319 ILE CB C 13 36.79 0.05 A 319 ILE CD1 C 13 13.02 0.05 A 319 ILE CG1 C 13 29.45 0.05 A 319 ILE CG2 C 13 16.86 0.05 A 319 ILE N N 15 124.02 0.05 A 320 GLU H H 1 8.39 0.02 A 320 GLU HA H 1 4.60 0.02 A 320 GLU HB2 H 1 1.89 0.02 A 320 GLU HB3 H 1 1.89 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 13 178.19 0.05 A 320 GLU CA C 13 58.43 0.05 A 320 GLU CB C 13 27.70 0.05 A 320 GLU CG C 13 33.71 0.05 A 320 GLU N N 15 123.09 0.05 A 321 ARG H H 1 8.00 0.02 A 321 ARG HA H 1 3.93 0.02 A 321 ARG HB2 H 1 1.95 0.02 A 321 ARG HB3 H 1 1.95 0.02 A 321 ARG HD2 H 1 3.17 0.02 A 321 ARG HD3 H 1 3.17 0.02 A 321 ARG HGx H 1 1.50 0.02 A 321 ARG HGy H 1 1.93 0.02 A 321 ARG C C 13 179.95 0.05 A 321 ARG CA C 13 60.44 0.05 A 321 ARG CB C 13 29.77 0.05 A 321 ARG CD C 13 43.55 0.05 A 321 ARG CG C 13 28.45 0.05 A 321 ARG N N 15 119.76 0.05 A 322 LEU H H 1 7.87 0.02 A 322 LEU HA H 1 4.02 0.02 A 322 LEU HBx H 1 1.51 0.02 A 322 LEU HBy H 1 2.09 0.02 A 322 LEU HD1% H 1 1.16 0.02 A 322 LEU HD2% H 1 0.85 0.02 A 322 LEU HG H 1 1.82 0.02 A 322 LEU C C 13 178.04 0.05 A 322 LEU CA C 13 58.55 0.05 A 322 LEU CB C 13 41.65 0.05 A 322 LEU CD1 C 13 27.07 0.05 A 322 LEU CD2 C 13 24.49 0.05 A 322 LEU CG C 13 26.96 0.05 A 322 LEU N N 15 121.36 0.05 A 323 ARG H H 1 8.73 0.02 A 323 ARG HA H 1 3.69 0.02 A 323 ARG HBx H 1 1.75 0.02 A 323 ARG HBy H 1 2.20 0.02 A 323 ARG HDx H 1 2.73 0.02 A 323 ARG HDy H 1 3.41 0.02 A 323 ARG HE H 1 8.77 0.02 A 323 ARG HGx H 1 1.40 0.02 A 323 ARG HGy H 1 1.46 0.02 A 323 ARG C C 13 178.12 0.05 A 323 ARG CA C 13 60.63 0.05 A 323 ARG CB C 13 30.23 0.05 A 323 ARG CD C 13 43.38 0.05 A 323 ARG CG C 13 27.59 0.05 A 323 ARG N N 15 121.39 0.05 A 323 ARG NE N 15 83.19 0.05 A 324 ARG H H 1 8.55 0.02 A 324 ARG HA H 1 3.84 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 HDx H 1 3.03 0.02 A 324 ARG HDy H 1 3.13 0.02 A 324 ARG HGx H 1 1.55 0.02 A 324 ARG HGy H 1 1.89 0.02 A 324 ARG C C 13 179.06 0.05 A 324 ARG CA C 13 59.93 0.05 A 324 ARG CB C 13 29.83 0.05 A 324 ARG CD C 13 43.42 0.05 A 324 ARG CG C 13 28.04 0.05 A 324 ARG N N 15 116.72 0.05 A 325 SER H H 1 8.17 0.02 A 325 SER HA H 1 4.12 0.02 A 325 SER HB2 H 1 4.00 0.02 A 325 SER HB3 H 1 4.00 0.02 A 325 SER C C 13 176.05 0.05 A 325 SER CA C 13 62.63 0.05 A 325 SER CB C 13 62.95 0.05 A 325 SER N N 15 117.60 0.05 A 326 LEU H H 1 8.19 0.02 A 326 LEU HA H 1 3.99 0.02 A 326 LEU HBx H 1 1.61 0.02 A 326 LEU HBy H 1 1.78 0.02 A 326 LEU HDx% H 1 0.83 0.02 A 326 LEU HG H 1 1.60 0.02 A 326 LEU C C 13 177.38 0.05 A 326 LEU CA C 13 58.58 0.05 A 326 LEU CB C 13 42.19 0.05 A 326 LEU CDx C 13 25.47 0.05 A 326 LEU CG C 13 27.88 0.05 A 326 LEU N N 15 123.73 0.05 A 327 LYS H H 1 8.58 0.02 A 327 LYS HA H 1 3.86 0.02 A 327 LYS HBx H 1 1.92 0.02 A 327 LYS HBy H 1 1.98 0.02 A 327 LYS HD2 H 1 1.69 0.02 A 327 LYS HD3 H 1 1.69 0.02 A 327 LYS HE2 H 1 2.97 0.02 A 327 LYS HE3 H 1 2.97 0.02 A 327 LYS HG2 H 1 1.54 0.02 A 327 LYS HG3 H 1 1.54 0.02 A 327 LYS C C 13 179.05 0.05 A 327 LYS CA C 13 59.70 0.05 A 327 LYS CB C 13 32.02 0.05 A 327 LYS CD C 13 28.43 0.05 A 327 LYS CE C 13 41.72 0.05 A 327 LYS CG C 13 25.45 0.05 A 327 LYS N N 15 119.17 0.05 A 328 GLN H H 1 8.08 0.02 A 328 GLN HA H 1 4.08 0.02 A 328 GLN HBx H 1 2.19 0.02 A 328 GLN HBy H 1 2.25 0.02 A 328 GLN HE2y H 1 7.75 0.02 A 328 GLN HE2x H 1 6.81 0.02 A 328 GLN HG2 H 1 2.44 0.02 A 328 GLN HG3 H 1 2.44 0.02 A 328 GLN C C 13 177.96 0.05 A 328 GLN CA C 13 58.69 0.05 A 328 GLN CB C 13 28.45 0.05 A 328 GLN CG C 13 33.72 0.05 A 328 GLN N N 15 118.18 0.05 A 328 GLN NE2 N 15 114.6 0.05 A 329 LEU H H 1 7.68 0.02 A 329 LEU HA H 1 4.15 0.02 A 329 LEU HBx H 1 1.80 0.02 A 329 LEU HBy H 1 1.92 0.02 A 329 LEU HD1% H 1 0.88 0.02 A 329 LEU HD2% H 1 0.95 0.02 A 329 LEU C C 13 179.58 0.05 A 329 LEU CA C 13 58.08 0.05 A 329 LEU CB C 13 42.62 0.05 A 329 LEU CD1 C 13 23.58 0.05 A 329 LEU CD2 C 13 26.00 0.05 A 329 LEU CG C 13 25.56 0.05 A 329 LEU N N 15 118.74 0.05 A 330 ALA H H 1 8.39 0.02 A 330 ALA HA H 1 4.05 0.02 A 330 ALA HB% H 1 1.48 0.02 A 330 ALA C C 13 180.53 0.05 A 330 ALA CA C 13 55.63 0.05 A 330 ALA CB C 13 18.32 0.05 A 330 ALA N N 15 123.33 0.05 A 331 ASP H H 1 8.82 0.02 A 331 ASP HA H 1 4.42 0.02 A 331 ASP HB2 H 1 2.63 0.02 A 331 ASP HB3 H 1 2.85 0.02 A 331 ASP C C 13 179.10 0.05 A 331 ASP CA C 13 57.43 0.05 A 331 ASP CB C 13 39.63 0.05 A 331 ASP N N 15 121.35 0.05 A 332 ASP H H 1 8.42 0.02 A 332 ASP HA H 1 4.49 0.02 A 332 ASP HB2 H 1 2.91 0.02 A 332 ASP HB3 H 1 2.65 0.02 A 332 ASP C C 13 179.08 0.05 A 332 ASP CA C 13 57.38 0.05 A 332 ASP CB C 13 40.44 0.05 A 332 ASP N N 15 121.57 0.05 A 333 ARG H H 1 7.90 0.02 A 333 ARG HA H 1 3.94 0.02 A 333 ARG HBx H 1 2.05 0.02 A 333 ARG HBy H 1 2.12 0.02 A 333 ARG HD2 H 1 3.19 0.02 A 333 ARG HD3 H 1 3.19 0.02 A 333 ARG HG2 H 1 1.84 0.02 A 333 ARG HG3 H 1 1.84 0.02 A 333 ARG C C 13 177.77 0.05 A 333 ARG CA C 13 58.79 0.05 A 333 ARG CB C 13 30.30 0.05 A 333 ARG CD C 13 43.6 0.05 A 333 ARG CG C 13 29.50 0.05 A 333 ARG N N 15 120.25 0.05 A 334 THR H H 1 7.94 0.02 A 334 THR HA H 1 3.96 0.02 A 334 THR HB H 1 4.32 0.02 A 334 THR HG2% H 1 1.28 0.02 A 334 THR C C 13 176.69 0.05 A 334 THR CA C 13 66.43 0.05 A 334 THR CB C 13 68.72 0.05 A 334 THR CG2 C 13 22.20 0.05 A 334 THR N N 15 115.16 0.05 A 335 LEU H H 1 7.86 0.02 A 335 LEU HA H 1 4.07 0.02 A 335 LEU HBx H 1 1.62 0.02 A 335 LEU HBy H 1 1.79 0.02 A 335 LEU HDx% H 1 0.84 0.02 A 335 LEU HDy% H 1 0.82 0.02 A 335 LEU C C 13 180.04 0.05 A 335 LEU CA C 13 57.69 0.05 A 335 LEU CB C 13 41.81 0.05 A 335 LEU CDx C 13 23.84 0.05 A 335 LEU CDy C 13 25.54 0.05 A 335 LEU CG C 13 27.00 0.05 A 335 LEU N N 15 123.04 0.05 A 336 LEU H H 1 8.18 0.02 A 336 LEU HA H 1 4.02 0.02 A 336 LEU HBx H 1 1.64 0.02 A 336 LEU HBy H 1 1.78 0.02 A 336 LEU HDx% H 1 0.80 0.02 A 336 LEU HDy% H 1 0.92 0.02 A 336 LEU C C 13 179.36 0.05 A 336 LEU CA C 13 57.90 0.05 A 336 LEU CB C 13 41.97 0.05 A 336 LEU CDx C 13 24.59 0.05 A 336 LEU CDy C 13 25.24 0.05 A 336 LEU CG C 13 27.17 0.05 A 336 LEU N N 15 121.60 0.05 A 337 MET H H 1 8.16 0.02 A 337 MET HA H 1 4.11 0.02 A 337 MET HBx H 1 2.05 0.02 A 337 MET HBy H 1 2.11 0.02 A 337 MET HE% H 1 1.89 0.02 A 337 MET HGx H 1 2.50 0.02 A 337 MET HGy H 1 2.61 0.02 A 337 MET C C 13 179.75 0.05 A 337 MET CA C 13 57.85 0.05 A 337 MET CB C 13 32.20 0.05 A 337 MET CE C 13 17.40 0.05 A 337 MET CG C 13 32.47 0.05 A 337 MET N N 15 116.90 0.05 A 338 ALA H H 1 8.09 0.02 A 338 ALA HA H 1 4.11 0.02 A 338 ALA HB% H 1 1.52 0.02 A 338 ALA C C 13 180.42 0.05 A 338 ALA CA C 13 55.27 0.05 A 338 ALA CB C 13 17.96 0.05 A 338 ALA N N 15 122.99 0.05 A 339 GLY H H 1 8.07 0.02 A 339 GLY HAx H 1 3.87 0.02 A 339 GLY HAy H 1 4.00 0.02 A 339 GLY C C 13 175.24 0.05 A 339 GLY CA C 13 47.19 0.05 A 339 GLY N N 15 106.98 0.05 A 340 VAL H H 1 8.10 0.02 A 340 VAL HA H 1 3.78 0.02 A 340 VAL HB H 1 1.86 0.02 A 340 VAL HG1% H 1 0.73 0.02 A 340 VAL HG2% H 1 0.70 0.02 A 340 VAL C C 13 176.96 0.05 A 340 VAL CA C 13 65.62 0.05 A 340 VAL CB C 13 31.69 0.05 A 340 VAL CG1 C 13 22.52 0.05 A 340 VAL CG2 C 13 21.40 0.05 A 340 VAL N N 15 120.66 0.05 A 341 SER H H 1 7.81 0.02 A 341 SER HA H 1 4.00 0.02 A 341 SER HBx H 1 3.82 0.02 A 341 SER HBy H 1 3.90 0.02 A 341 SER C C 13 175.86 0.05 A 341 SER CA C 13 61.24 0.05 A 341 SER CB C 13 63.26 0.05 A 341 SER N N 15 112.15 0.05 A 342 HIS H H 1 7.83 0.02 A 342 HIS HA H 1 4.44 0.02 A 342 HIS HB2 H 1 3.31 0.02 A 342 HIS HB3 H 1 3.26 0.02 A 342 HIS HD2 H 1 7.18 0.02 A 342 HIS HE1 H 1 8.05 0.02 A 342 HIS C C 13 177.78 0.05 A 342 HIS CA C 13 59.16 0.05 A 342 HIS CB C 13 30.40 0.05 A 342 HIS CE1 C 13 137.98 0.05 A 342 HIS N N 15 118.91 0.05 A 343 ASP H H 1 8.58 0.02 A 343 ASP HA H 1 4.44 0.02 A 343 ASP HB2 H 1 2.66 0.02 A 343 ASP HB3 H 1 2.95 0.02 A 343 ASP C C 13 178.47 0.05 A 343 ASP CA C 13 57.50 0.05 A 343 ASP CB C 13 39.88 0.05 A 343 ASP N N 15 120.59 0.05 A 344 LEU H H 1 8.30 0.02 A 344 LEU HA H 1 4.19 0.02 A 344 LEU HBx H 1 1.64 0.02 A 344 LEU HBy H 1 1.82 0.02 A 344 LEU HD1% H 1 0.82 0.02 A 344 LEU HD2% H 1 0.79 0.02 A 344 LEU C C 13 177.01 0.05 A 344 LEU CA C 13 56.81 0.05 A 344 LEU CB C 13 43.30 0.05 A 344 LEU CD1 C 13 25.56 0.05 A 344 LEU CD2 C 13 23.51 0.05 A 344 LEU CG C 13 27.44 0.05 A 344 LEU N N 15 117.90 0.05 A 345 ARG H H 1 7.28 0.02 A 345 ARG HA H 1 3.93 0.02 A 345 ARG HB2 H 1 1.86 0.02 A 345 ARG HB3 H 1 1.86 0.02 A 345 ARG HD2 H 1 3.10 0.02 A 345 ARG HD3 H 1 3.10 0.02 A 345 ARG HG2 H 1 1.61 0.02 A 345 ARG HG3 H 1 1.61 0.02 A 345 ARG C C 13 178.84 0.05 A 345 ARG CA C 13 59.42 0.05 A 345 ARG CB C 13 30.21 0.05 A 345 ARG CD C 13 43.31 0.05 A 345 ARG CG C 13 28.72 0.05 A 345 ARG N N 15 114.38 0.05 A 346 THR H H 1 7.54 0.02 A 346 THR HA H 1 4.06 0.02 A 346 THR HB H 1 4.37 0.02 A 346 THR HG2% H 1 1.21 0.02 A 346 THR CA C 13 68.80 0.05 A 346 THR CB C 13 66.59 0.05 A 346 THR CG2 C 13 22.88 0.05 A 346 THR N N 15 115.37 0.05 A 347 PRO HA H 1 4.09 0.02 A 347 PRO HBy H 1 2.31 0.02 A 347 PRO HBx H 1 1.89 0.02 A 347 PRO HD2 H 1 4.14 0.02 A 347 PRO HD3 H 1 3.39 0.02 A 347 PRO HGx H 1 1.86 0.02 A 347 PRO HGy H 1 2.27 0.02 A 347 PRO CA C 13 65.86 0.05 A 347 PRO CB C 13 31.38 0.05 A 347 PRO CD C 13 49.94 0.05 A 347 PRO CG C 13 28.55 0.05 A 348 LEU H H 1 6.97 0.02 A 348 LEU HA H 1 3.95 0.02 A 348 LEU HD1% H 1 0.77 0.02 A 348 LEU HD2% H 1 0.84 0.02 A 348 LEU HG H 1 1.93 0.02 A 348 LEU C C 13 179.12 0.05 A 348 LEU CA C 13 58.45 0.05 A 348 LEU CB C 13 41.32 0.05 A 348 LEU CD1 C 13 26.55 0.05 A 348 LEU CD2 C 13 23.31 0.05 A 348 LEU CG C 13 26.45 0.05 A 348 LEU N N 15 114.83 0.05 A 349 THR H H 1 8.09 0.02 A 349 THR HA H 1 3.88 0.02 A 349 THR HB H 1 4.39 0.02 A 349 THR HG2% H 1 1.19 0.02 A 349 THR C C 13 176.10 0.05 A 349 THR CA C 13 66.76 0.05 A 349 THR CB C 13 68.77 0.05 A 349 THR CG2 C 13 22.23 0.05 A 349 THR N N 15 116.23 0.05 A 350 ARG H H 1 7.57 0.02 A 350 ARG HA H 1 3.97 0.02 A 350 ARG HBy H 1 1.88 0.02 A 350 ARG HBx H 1 1.22 0.02 A 350 ARG C C 13 180.13 0.05 A 350 ARG CA C 13 61.03 0.05 A 350 ARG CB C 13 31.08 0.05 A 350 ARG CG C 13 29.61 0.05 A 350 ARG N N 15 121.19 0.05 A 351 ILE H H 1 8.06 0.02 A 351 ILE HA H 1 3.70 0.02 A 351 ILE HB H 1 1.90 0.02 A 351 ILE HD1% H 1 0.72 0.02 A 351 ILE HG1x H 1 1.04 0.02 A 351 ILE HG1y H 1 1.47 0.02 A 351 ILE HG2% H 1 0.80 0.02 A 351 ILE C C 13 177.07 0.05 A 351 ILE CA C 13 65.56 0.05 A 351 ILE CB C 13 37.65 0.05 A 351 ILE CD1 C 13 13.55 0.05 A 351 ILE CG1 C 13 29.29 0.05 A 351 ILE CG2 C 13 18.15 0.05 A 351 ILE N N 15 122.15 0.05 A 352 ARG H H 1 7.70 0.02 A 352 ARG HA H 1 3.93 0.02 A 352 ARG HBx H 1 1.87 0.02 A 352 ARG HBy H 1 2.14 0.02 A 352 ARG HG2 H 1 1.73 0.02 A 352 ARG HG3 H 1 1.73 0.02 A 352 ARG C C 13 179.58 0.05 A 352 ARG CA C 13 59.34 0.05 A 352 ARG CB C 13 29.69 0.05 A 352 ARG CG C 13 26.99 0.05 A 352 ARG N N 15 120.12 0.05 A 353 LEU H H 1 8.26 0.02 A 353 LEU HA H 1 4.00 0.02 A 353 LEU HB2 H 1 1.80 0.02 A 353 LEU HB3 H 1 1.80 0.02 A 353 LEU HDx% H 1 0.85 0.02 A 353 LEU HDy% H 1 0.83 0.02 A 353 LEU C C 13 179.60 0.05 A 353 LEU CA C 13 57.91 0.05 A 353 LEU CB C 13 41.43 0.05 A 353 LEU CDy C 13 25.13 0.05 A 353 LEU CDx C 13 23.07 0.05 A 353 LEU CG C 13 27.01 0.05 A 353 LEU N N 15 119.97 0.05 A 354 ALA H H 1 7.85 0.02 A 354 ALA HA H 1 4.07 0.02 A 354 ALA HB% H 1 1.47 0.02 A 354 ALA C C 13 180.62 0.05 A 354 ALA CA C 13 55.27 0.05 A 354 ALA CB C 13 18.03 0.05 A 354 ALA N N 15 122.39 0.05 A 355 THR H H 1 7.93 0.02 A 355 THR HA H 1 3.99 0.02 A 355 THR HB H 1 4.21 0.02 A 355 THR HG1 H 1 6.09 0.02 A 355 THR HG2% H 1 1.36 0.02 A 355 THR C C 13 177.25 0.05 A 355 THR CA C 13 64.97 0.05 A 355 THR CB C 13 69.02 0.05 A 355 THR CG2 C 13 22.17 0.05 A 355 THR N N 15 107.54 0.05 A 356 GLU H H 1 7.38 0.02 A 356 GLU HA H 1 4.09 0.02 A 356 GLU HB2 H 1 2.18 0.02 A 356 GLU HB3 H 1 2.18 0.02 A 356 GLU HGx H 1 2.28 0.02 A 356 GLU HGy H 1 2.49 0.02 A 356 GLU C C 13 177.28 0.05 A 356 GLU CA C 13 58.02 0.05 A 356 GLU CB C 13 29.49 0.05 A 356 GLU CG C 13 36.36 0.05 A 356 GLU N N 15 120.38 0.05 A 357 MET H H 1 7.48 0.02 A 357 MET HA H 1 4.48 0.02 A 357 MET HBx H 1 1.56 0.02 A 357 MET HBy H 1 2.04 0.02 A 357 MET HE% H 1 2.12 0.02 A 357 MET HGx H 1 2.61 0.02 A 357 MET HGy H 1 2.73 0.02 A 357 MET C C 13 176.14 0.05 A 357 MET CA C 13 54.81 0.05 A 357 MET CB C 13 32.66 0.05 A 357 MET CE C 13 17.05 0.05 A 357 MET CG C 13 33.58 0.05 A 357 MET N N 15 115.51 0.05 A 358 MET H H 1 7.01 0.02 A 358 MET HA H 1 4.02 0.02 A 358 MET HB2 H 1 2.12 0.02 A 358 MET HB3 H 1 2.12 0.02 A 358 MET HE% H 1 1.96 0.02 A 358 MET HGx H 1 2.48 0.02 A 358 MET HGy H 1 2.68 0.02 A 358 MET C C 13 175.67 0.05 A 358 MET CA C 13 57.43 0.05 A 358 MET CB C 13 33.86 0.05 A 358 MET CE C 13 17.37 0.05 A 358 MET CG C 13 33.18 0.05 A 358 MET N N 15 119.53 0.05 A 359 SER H H 1 9.63 0.02 A 359 SER HA H 1 4.30 0.02 A 359 SER HBx H 1 4.00 0.02 A 359 SER HBy H 1 4.10 0.02 A 359 SER C C 13 176.16 0.05 A 359 SER CA C 13 59.17 0.05 A 359 SER CB C 13 64.54 0.05 A 359 SER N N 15 119.11 0.05 A 360 GLU H H 1 8.81 0.02 A 360 GLU CA C 13 58.88 0.05 A 360 GLU CB C 13 29.56 0.05 A 360 GLU CG C 13 38.39 0.05 A 360 GLU N N 15 124.09 0.05 A 361 GLN HA H 1 4.22 0.02 A 361 GLN HB2 H 1 2.11 0.02 A 361 GLN HB3 H 1 2.11 0.02 A 361 GLN HE2y H 1 7.61 0.02 A 361 GLN HE2x H 1 6.87 0.02 A 361 GLN HG2 H 1 2.39 0.02 A 361 GLN HG3 H 1 2.39 0.02 A 361 GLN C C 13 176.37 0.05 A 361 GLN CA C 13 58.44 0.05 A 361 GLN CB C 13 28.29 0.05 A 361 GLN CG C 13 33.58 0.05 A 361 GLN NE2 N 15 112.42 0.05 A 362 ASP H H 1 7.64 0.02 A 362 ASP HA H 1 5.07 0.02 A 362 ASP HB2 H 1 3.09 0.02 A 362 ASP HB3 H 1 2.61 0.02 A 362 ASP C C 13 176.74 0.05 A 362 ASP CA C 13 53.71 0.05 A 362 ASP CB C 13 40.98 0.05 A 362 ASP N N 15 118.70 0.05 A 363 GLY H H 1 7.94 0.02 A 363 GLY HA2 H 1 4.06 0.02 A 363 GLY HA3 H 1 3.95 0.02 A 363 GLY CA C 13 47.89 0.05 A 363 GLY N N 15 110.41 0.05 A 364 TYR H H 1 8.47 0.02 A 364 TYR HA H 1 4.43 0.02 A 364 TYR HB2 H 1 3.09 0.02 A 364 TYR HB3 H 1 3.09 0.02 A 364 TYR HD1 H 1 7.15 0.02 A 364 TYR HD2 H 1 7.15 0.02 A 364 TYR HE1 H 1 6.92 0.02 A 364 TYR HE2 H 1 6.92 0.02 A 364 TYR C C 13 177.60 0.05 A 364 TYR CA C 13 59.97 0.05 A 364 TYR CB C 13 37.10 0.05 A 364 TYR CE1 C 13 118.6 0.05 A 364 TYR CE2 C 13 118.6 0.05 A 365 LEU H H 1 7.08 0.02 A 365 LEU HA H 1 3.92 0.02 A 365 LEU HBx H 1 1.14 0.02 A 365 LEU HBy H 1 1.59 0.02 A 365 LEU HD1% H 1 0.77 0.02 A 365 LEU HD2% H 1 0.74 0.02 A 365 LEU HG H 1 1.60 0.02 A 365 LEU C C 13 178.18 0.05 A 365 LEU CA C 13 57.05 0.05 A 365 LEU CB C 13 41.93 0.05 A 365 LEU CD1 C 13 25.30 0.05 A 365 LEU CD2 C 13 23.52 0.05 A 365 LEU CG C 13 26.29 0.05 A 365 LEU N N 15 124.00 0.05 A 366 ALA H H 1 7.88 0.02 A 366 ALA HA H 1 3.79 0.02 A 366 ALA HB% H 1 1.56 0.02 A 366 ALA C C 13 179.61 0.05 A 366 ALA CA C 13 55.91 0.05 A 366 ALA CB C 13 18.45 0.05 A 366 ALA N N 15 123.15 0.05 A 367 GLU H H 1 8.10 0.02 A 367 GLU HA H 1 4.01 0.02 A 367 GLU HBx H 1 2.14 0.02 A 367 GLU HBy H 1 2.27 0.02 A 367 GLU HG2 H 1 2.25 0.02 A 367 GLU HG3 H 1 2.25 0.02 A 367 GLU C C 13 177.91 0.05 A 367 GLU CA C 13 59.42 0.05 A 367 GLU CB C 13 29.62 0.05 A 367 GLU CG C 13 36.41 0.05 A 367 GLU N N 15 116.75 0.05 A 368 SER H H 1 7.52 0.02 A 368 SER HA H 1 4.06 0.02 A 368 SER HB2 H 1 4.02 0.02 A 368 SER HB3 H 1 4.02 0.02 A 368 SER C C 13 176.36 0.05 A 368 SER CA C 13 61.61 0.05 A 368 SER CB C 13 63.08 0.05 A 368 SER N N 15 115.48 0.05 A 369 ILE H H 1 8.40 0.02 A 369 ILE HA H 1 4.00 0.02 A 369 ILE HB H 1 1.76 0.02 A 369 ILE HD1% H 1 0.60 0.02 A 369 ILE HG2% H 1 0.68 0.02 A 369 ILE C C 13 178.00 0.05 A 369 ILE CA C 13 65.47 0.05 A 369 ILE CB C 13 38.03 0.05 A 369 ILE CD1 C 13 13.12 0.05 A 369 ILE CG1 C 13 29.45 0.05 A 369 ILE CG2 C 13 17.78 0.05 A 369 ILE N N 15 121.71 0.05 A 370 ASN H H 1 8.27 0.02 A 370 ASN HA H 1 4.29 0.02 A 370 ASN HBx H 1 2.66 0.02 A 370 ASN HBy H 1 2.85 0.02 A 370 ASN HD2y H 1 7.21 0.02 A 370 ASN HD2x H 1 6.93 0.02 A 370 ASN C C 13 179.73 0.05 A 370 ASN CA C 13 57.34 0.05 A 370 ASN CB C 13 38.28 0.05 A 370 ASN N N 15 117.81 0.05 A 370 ASN ND2 N 15 111.00 0.05 A 371 LYS H H 1 7.96 0.02 A 371 LYS HA H 1 4.09 0.02 A 371 LYS HB2 H 1 1.99 0.02 A 371 LYS HB3 H 1 1.99 0.02 A 371 LYS HD2 H 1 1.68 0.02 A 371 LYS HD3 H 1 1.68 0.02 A 371 LYS HE2 H 1 2.98 0.02 A 371 LYS HE3 H 1 2.98 0.02 A 371 LYS HGx H 1 1.51 0.02 A 371 LYS HGy H 1 1.64 0.02 A 371 LYS C C 13 179.25 0.05 A 371 LYS CA C 13 59.65 0.05 A 371 LYS CB C 13 31.73 0.05 A 371 LYS CD C 13 28.87 0.05 A 371 LYS CE C 13 42.19 0.05 A 371 LYS CG C 13 25.07 0.05 A 371 LYS N N 15 121.22 0.05 A 372 ASP H H 1 7.92 0.02 A 372 ASP HA H 1 4.06 0.02 A 372 ASP HB2 H 1 2.75 0.02 A 372 ASP HB3 H 1 2.32 0.02 A 372 ASP C C 13 179.30 0.05 A 372 ASP CA C 13 58.40 0.05 A 372 ASP CB C 13 41.13 0.05 A 372 ASP N N 15 122.87 0.05 A 373 ILE H H 1 8.72 0.02 A 373 ILE HA H 1 3.62 0.02 A 373 ILE HB H 1 2.17 0.02 A 373 ILE HD1% H 1 0.74 0.02 A 373 ILE HG1x H 1 1.22 0.02 A 373 ILE HG1y H 1 1.62 0.02 A 373 ILE HG2% H 1 0.83 0.02 A 373 ILE C C 13 178.33 0.05 A 373 ILE CA C 13 65.08 0.05 A 373 ILE CB C 13 37.26 0.05 A 373 ILE CD1 C 13 12.72 0.05 A 373 ILE CG1 C 13 27.78 0.05 A 373 ILE CG2 C 13 17.63 0.05 A 373 ILE N N 15 123.09 0.05 A 374 GLU H H 1 8.10 0.02 A 374 GLU HA H 1 4.12 0.02 A 374 GLU HB2 H 1 2.21 0.02 A 374 GLU HB3 H 1 2.21 0.02 A 374 GLU HG2 H 1 2.13 0.02 A 374 GLU HG3 H 1 2.13 0.02 A 374 GLU C C 13 179.74 0.05 A 374 GLU CA C 13 59.57 0.05 A 374 GLU CB C 13 28.91 0.05 A 374 GLU CG C 13 36.43 0.05 A 374 GLU N N 15 120.55 0.05 A 375 GLU H H 1 8.06 0.02 A 375 GLU HA H 1 4.14 0.02 A 375 GLU HBx H 1 2.04 0.02 A 375 GLU HBy H 1 2.32 0.02 A 375 GLU HGx H 1 2.20 0.02 A 375 GLU HGy H 1 2.27 0.02 A 375 GLU C C 13 178.81 0.05 A 375 GLU CA C 13 59.83 0.05 A 375 GLU CB C 13 29.22 0.05 A 375 GLU CG C 13 36.17 0.05 A 375 GLU N N 15 122.04 0.05 A 376 CYS H H 1 8.13 0.02 A 376 CYS HA H 1 3.96 0.02 A 376 CYS HB2 H 1 2.44 0.02 A 376 CYS HB3 H 1 3.35 0.02 A 376 CYS C C 13 176.54 0.05 A 376 CYS CA C 13 64.51 0.05 A 376 CYS CB C 13 27.27 0.05 A 376 CYS N N 15 117.33 0.05 A 377 ASN H H 1 8.43 0.02 A 377 ASN HA H 1 4.29 0.02 A 377 ASN HB2 H 1 2.78 0.02 A 377 ASN HB3 H 1 2.78 0.02 A 377 ASN HD21 H 1 6.45 0.02 A 377 ASN HD22 H 1 7.23 0.02 A 377 ASN C C 13 176.98 0.05 A 377 ASN CA C 13 56.46 0.05 A 377 ASN CB C 13 38.44 0.05 A 377 ASN N N 15 117.14 0.05 A 377 ASN ND2 N 15 110.39 0.05 A 378 ALA H H 1 8.13 0.02 A 378 ALA HA H 1 4.13 0.02 A 378 ALA HB% H 1 1.56 0.02 A 378 ALA C C 13 180.51 0.05 A 378 ALA CA C 13 55.12 0.05 A 378 ALA CB C 13 17.96 0.05 A 378 ALA N N 15 123.35 0.05 A 379 ILE H H 1 8.01 0.02 A 379 ILE HA H 1 3.68 0.02 A 379 ILE HB H 1 1.97 0.02 A 379 ILE HD1% H 1 0.80 0.02 A 379 ILE HG1x H 1 1.18 0.02 A 379 ILE HG1y H 1 1.81 0.02 A 379 ILE HG2% H 1 0.83 0.02 A 379 ILE C C 13 178.26 0.05 A 379 ILE CA C 13 64.86 0.05 A 379 ILE CB C 13 38.08 0.05 A 379 ILE CD1 C 13 14.35 0.05 A 379 ILE CG1 C 13 28.77 0.05 A 379 ILE CG2 C 13 18.21 0.05 A 379 ILE N N 15 120.88 0.05 A 380 ILE H H 1 8.06 0.02 A 380 ILE HA H 1 3.43 0.02 A 380 ILE HB H 1 1.89 0.02 A 380 ILE HD1% H 1 0.76 0.02 A 380 ILE HG1x H 1 0.90 0.02 A 380 ILE HG1y H 1 1.86 0.02 A 380 ILE HG2% H 1 0.85 0.02 A 380 ILE C C 13 177.66 0.05 A 380 ILE CA C 13 65.49 0.05 A 380 ILE CB C 13 38.06 0.05 A 380 ILE CD1 C 13 14.12 0.05 A 380 ILE CG1 C 13 29.35 0.05 A 380 ILE CG2 C 13 17.55 0.05 A 380 ILE N N 15 119.97 0.05 A 381 GLU H H 1 8.14 0.02 A 381 GLU HA H 1 3.97 0.02 A 381 GLU HB2 H 1 2.09 0.02 A 381 GLU HB3 H 1 2.09 0.02 A 381 GLU HGx H 1 2.25 0.02 A 381 GLU HGy H 1 2.37 0.02 A 381 GLU C C 13 178.44 0.05 A 381 GLU CA C 13 59.26 0.05 A 381 GLU CB C 13 29.57 0.05 A 381 GLU CG C 13 36.06 0.05 A 381 GLU N N 15 118.64 0.05 A 382 GLN H H 1 7.71 0.02 A 382 GLN HA H 1 4.04 0.02 A 382 GLN HB2 H 1 2.08 0.02 A 382 GLN HB3 H 1 2.08 0.02 A 382 GLN HE2y H 1 7.12 0.02 A 382 GLN HE2x H 1 6.77 0.02 A 382 GLN HG2 H 1 2.32 0.02 A 382 GLN HG3 H 1 2.32 0.02 A 382 GLN C C 13 177.55 0.05 A 382 GLN CA C 13 58.17 0.05 A 382 GLN CB C 13 28.77 0.05 A 382 GLN CG C 13 33.99 0.05 A 382 GLN N N 15 117.77 0.05 A 382 GLN NE2 N 15 111.40 0.05 A 383 PHE H H 1 7.88 0.02 A 383 PHE HA H 1 4.49 0.02 A 383 PHE HBx H 1 3.17 0.02 A 383 PHE HBy H 1 3.23 0.02 A 383 PHE HD1 H 1 7.19 0.02 A 383 PHE HD2 H 1 7.19 0.02 A 383 PHE HE1 H 1 7.17 0.02 A 383 PHE HE2 H 1 7.17 0.02 A 383 PHE HZ H 1 7.08 0.02 A 383 PHE C C 13 176.57 0.05 A 383 PHE CA C 13 59.36 0.05 A 383 PHE CB C 13 38.76 0.05 A 383 PHE N N 15 118.75 0.05 A 384 ILE H H 1 7.95 0.02 A 384 ILE HA H 1 3.72 0.02 A 384 ILE HB H 1 1.96 0.02 A 384 ILE HD1% H 1 0.79 0.02 A 384 ILE HG1x H 1 1.18 0.02 A 384 ILE HG1y H 1 1.64 0.02 A 384 ILE HG2% H 1 0.85 0.02 A 384 ILE C C 13 177.45 0.05 A 384 ILE CA C 13 64.28 0.05 A 384 ILE CB C 13 37.87 0.05 A 384 ILE CD1 C 13 13.38 0.05 A 384 ILE CG1 C 13 28.55 0.05 A 384 ILE CG2 C 13 17.54 0.05 A 384 ILE N N 15 118.20 0.05 A 385 ASP H H 1 7.84 0.02 A 385 ASP HA H 1 4.44 0.02 A 385 ASP HB2 H 1 2.59 0.02 A 385 ASP HB3 H 1 2.59 0.02 A 385 ASP C C 13 177.62 0.05 A 385 ASP CA C 13 56.50 0.05 A 385 ASP CB C 13 40.86 0.05 A 385 ASP N N 15 119.75 0.05 A 386 TYR H H 1 7.76 0.02 A 386 TYR HA H 1 4.43 0.02 A 386 TYR HB2 H 1 3.12 0.02 A 386 TYR HB3 H 1 3.12 0.02 A 386 TYR HD1 H 1 7.08 0.02 A 386 TYR HD2 H 1 7.08 0.02 A 386 TYR HE1 H 1 6.77 0.02 A 386 TYR HE2 H 1 6.77 0.02 A 386 TYR C C 13 176.32 0.05 A 386 TYR CA C 13 58.94 0.05 A 386 TYR CB C 13 38.44 0.05 A 386 TYR CE1 C 13 118.2 0.05 A 386 TYR CE2 C 13 118.2 0.05 A 386 TYR N N 15 118.37 0.05 A 387 LEU H H 1 7.66 0.02 A 387 LEU HA H 1 4.23 0.02 A 387 LEU HBx H 1 1.60 0.02 A 387 LEU HBy H 1 1.69 0.02 A 387 LEU HDx% H 1 0.82 0.02 A 387 LEU HDy% H 1 0.87 0.02 A 387 LEU HG H 1 1.62 0.02 A 387 LEU C C 13 175.90 0.05 A 387 LEU CA C 13 55.09 0.05 A 387 LEU CB C 13 42.67 0.05 A 387 LEU CDx C 13 23.55 0.05 A 387 LEU CDy C 13 25.51 0.05 A 387 LEU CG C 13 26.87 0.05 A 387 LEU N N 15 119.73 0.05 A 388 ARG H H 1 7.45 0.02 A 388 ARG HA H 1 4.15 0.02 A 388 ARG HB2 H 1 1.77 0.02 A 388 ARG HB3 H 1 1.77 0.02 A 388 ARG CA C 13 58.14 0.05 A 388 ARG CB C 13 27.13 0.05 A 388 ARG CD C 13 41.79 0.05 A 388 ARG CG C 13 24.68 0.05 A 388 ARG N N 15 125.85 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 280 ILE H A 280 ILE HA 1.0 2.7 7.7 2 2 A 280 ILE H A 280 ILE HG1x 1.0 0.0 4.0 3 2 A 280 ILE H A 280 ILE HG1y 1.0 0.0 4.0 4 3 A 280 ILE H A 280 ILE HG2% 1.0 0.0 4.8 5 4 A 280 ILE HA A 280 ILE HB 1.0 0.0 3.2 6 5 A 281 THR H A 281 THR HA 1.0 2.7 7.7 7 6 A 282 ARG H A 282 ARG HBx 1.0 0.0 3.5 8 6 A 282 ARG H A 282 ARG HBy 1.0 0.0 3.5 9 7 A 282 ARG H A 282 ARG HA 1.0 2.7 7.7 10 8 A 283 PRO HA A 283 PRO HBy 1.0 0.0 3.2 11 9 A 284 ILE HA A 284 ILE HG2% 1.0 0.0 3.5 12 10 A 284 ILE H A 284 ILE HB 1.0 0.0 2.7 13 11 A 284 ILE HA A 284 ILE H 1.0 2.7 7.7 14 12 A 284 ILE H A 284 ILE HD1% 1.0 0.0 4.0 15 13 A 284 ILE H A 284 ILE HG1x 1.0 0.0 4.0 16 13 A 284 ILE H A 284 ILE HG1y 1.0 0.0 4.0 17 14 A 285 ILE H A 285 ILE HG1x 1.0 0.0 4.0 18 14 A 285 ILE H A 285 ILE HG1y 1.0 0.0 4.0 19 15 A 285 ILE H A 285 ILE HA 1.0 2.7 7.7 20 16 A 285 ILE H A 285 ILE HD1% 1.0 0.0 4.8 21 17 A 285 ILE HA A 285 ILE HG2% 1.0 0.0 3.5 22 18 A 285 ILE H A 285 ILE HB 1.0 0.0 2.7 23 19 A 286 GLU HA A 286 GLU HGx 1.0 0.0 4.0 24 19 A 286 GLU HA A 286 GLU HGy 1.0 0.0 4.0 25 20 A 286 GLU H A 286 GLU HBx 1.0 0.0 3.2 26 21 A 286 GLU HA A 286 GLU H 1.0 2.7 7.7 27 22 A 287 LEU H A 287 LEU HD1% 1.0 0.0 4.0 28 23 A 287 LEU H A 287 LEU HA 1.0 2.7 7.7 29 24 A 288 SER H A 288 SER HA 1.0 2.7 7.7 30 25 A 289 ASN H A 289 ASN HA 1.0 2.7 7.7 31 26 A 290 THR H A 290 THR HB 1.0 0.0 2.7 32 27 A 290 THR H A 290 THR HA 1.0 2.7 7.7 33 28 A 291 ALA H A 291 ALA HA 1.0 2.7 7.7 34 29 A 292 ASP H A 292 ASP HA 1.0 2.7 7.7 35 30 A 293 LYS H A 293 LYS HA 1.0 2.7 7.7 36 31 A 294 ILE H A 294 ILE HA 1.0 2.7 7.7 37 32 A 294 ILE H A 294 ILE HB 1.0 0.0 3.2 38 33 A 295 ALA H A 295 ALA HA 1.0 2.7 7.7 39 34 A 296 GLU H A 296 GLU HA 1.0 2.7 7.7 40 35 A 297 GLY H A 297 GLY HA2 1.0 0.0 2.7 41 36 A 297 GLY H A 297 GLY HA3 1.0 2.7 7.7 42 37 A 298 ASN HD2y A 298 ASN HBx 1.0 0.0 2.7 43 38 A 298 ASN H A 298 ASN HA 1.0 2.7 7.7 44 39 A 299 LEU H A 299 LEU HG 1.0 0.0 2.7 45 40 A 299 LEU H A 299 LEU HB2 1.0 0.0 3.2 46 41 A 299 LEU H A 299 LEU HDy% 1.0 0.0 4.8 47 42 A 299 LEU H A 299 LEU HA 1.0 2.7 7.7 48 43 A 300 GLU H A 300 GLU HBx 1.0 0.0 3.2 49 44 A 300 GLU H A 300 GLU HA 1.0 2.7 7.7 50 45 A 300 GLU H A 300 GLU HBy 1.0 0.0 4.0 51 46 A 300 GLU H A 300 GLU HGx 1.0 0.0 4.0 52 46 A 300 GLU H A 300 GLU HGy 1.0 0.0 4.0 53 47 A 301 ALA H A 301 ALA HA 1.0 2.7 7.7 54 48 A 302 GLU H A 302 GLU HGx 1.0 0.0 4.0 55 48 A 302 GLU H A 302 GLU HGy 1.0 0.0 4.0 56 49 A 302 GLU H A 302 GLU HA 1.0 2.7 7.7 57 50 A 303 VAL H A 303 VAL HA 1.0 2.7 7.7 58 51 A 303 VAL H A 303 VAL HB 1.0 0.0 3.2 59 52 A 303 VAL H A 303 VAL HG2% 1.0 0.0 3.5 60 53 A 305 HIS HBx A 305 HIS HD2 1.0 0.0 3.2 61 54 A 305 HIS H A 305 HIS HA 1.0 0.0 2.7 62 55 A 306 GLN HBy A 306 GLN HE2y 1.0 3.2 8.2 63 56 A 306 GLN H A 306 GLN HGx 1.0 0.0 3.5 64 56 A 306 GLN H A 306 GLN HGy 1.0 0.0 3.5 65 57 A 306 GLN H A 306 GLN HA 1.0 2.7 7.7 66 58 A 307 ASN H A 307 ASN HA 1.0 2.7 7.7 67 59 A 308 ARG H A 308 ARG HGx 1.0 0.0 3.5 68 59 A 308 ARG H A 308 ARG HGy 1.0 0.0 3.5 69 60 A 308 ARG H A 308 ARG HA 1.0 2.7 7.7 70 61 A 308 ARG HE A 308 ARG HBx 1.0 3.2 8.2 71 62 A 308 ARG HE A 308 ARG HBy 1.0 0.0 3.2 72 63 A 310 ASP H A 310 ASP HA 1.0 2.7 7.7 73 64 A 311 GLU H A 311 GLU HA 1.0 2.7 7.7 74 65 A 312 ILE H A 312 ILE HA 1.0 2.7 7.7 75 66 A 312 ILE H A 312 ILE HG1x 1.0 0.0 4.0 76 66 A 312 ILE H A 312 ILE HG1y 1.0 0.0 4.0 77 67 A 313 GLY H A 313 GLY HAx 1.0 2.7 7.7 78 68 A 313 GLY H A 313 GLY HAy 1.0 0.0 2.7 79 69 A 314 ILE H A 314 ILE HA 1.0 2.7 7.7 80 70 A 314 ILE H A 314 ILE HG1x 1.0 0.0 3.5 81 70 A 314 ILE H A 314 ILE HG1y 1.0 0.0 3.5 82 71 A 315 LEU H A 315 LEU HA 1.0 2.7 7.7 83 72 A 315 LEU H A 315 LEU HD1% 1.0 0.0 4.8 84 73 A 316 ALA H A 316 ALA HA 1.0 2.7 7.7 85 74 A 317 LYS H A 317 LYS HA 1.0 2.7 7.7 86 75 A 318 SER H A 318 SER HA 1.0 2.7 7.7 87 76 A 319 ILE H A 319 ILE HA 1.0 2.7 7.7 88 77 A 319 ILE H A 319 ILE HG1x 1.0 0.0 3.5 89 77 A 319 ILE H A 319 ILE HG1y 1.0 0.0 3.5 90 78 A 320 GLU H A 320 GLU HA 1.0 2.7 7.7 91 79 A 321 ARG H A 321 ARG HA 1.0 2.7 7.7 92 80 A 322 LEU H A 322 LEU HD2% 1.0 0.0 4.8 93 81 A 322 LEU H A 322 LEU HG 1.0 0.0 3.2 94 82 A 322 LEU H A 322 LEU HA 1.0 2.7 7.7 95 83 A 323 ARG HDy A 323 ARG HBx 1.0 0.0 2.7 96 84 A 323 ARG HE A 323 ARG HBy 1.0 0.0 2.7 97 85 A 323 ARG HE A 323 ARG HBx 1.0 2.7 4.0 98 86 A 323 ARG H A 323 ARG HA 1.0 2.7 7.7 99 87 A 324 ARG H A 324 ARG HA 1.0 2.7 7.7 100 88 A 325 SER H A 325 SER HA 1.0 2.7 7.7 101 89 A 326 LEU H A 326 LEU HA 1.0 2.7 7.7 102 90 A 327 LYS H A 327 LYS HA 1.0 2.7 7.7 103 91 A 328 GLN H A 328 GLN HA 1.0 2.7 7.7 104 92 A 329 LEU H A 329 LEU HA 1.0 2.7 7.7 105 93 A 330 ALA H A 330 ALA HA 1.0 2.7 7.7 106 94 A 331 ASP H A 331 ASP HA 1.0 2.7 7.7 107 95 A 350 ARG H A 350 ARG HA 1.0 2.7 7.7 108 96 A 351 ILE H A 351 ILE HA 1.0 2.7 7.7 109 97 A 352 ARG H A 352 ARG HA 1.0 2.7 7.7 110 98 A 353 LEU H A 353 LEU HA 1.0 2.7 7.7 111 99 A 354 ALA H A 354 ALA HA 1.0 2.7 7.7 112 100 A 355 THR H A 355 THR HA 1.0 2.7 7.7 113 101 A 356 GLU H A 356 GLU HA 1.0 2.7 7.7 114 102 A 357 MET H A 357 MET HA 1.0 2.7 7.7 115 103 A 358 MET H A 358 MET HA 1.0 2.7 7.7 116 104 A 362 ASP H A 362 ASP HA 1.0 2.7 7.7 117 105 A 363 GLY H A 363 GLY HA2 1.0 2.7 7.7 118 106 A 363 GLY H A 363 GLY HA3 1.0 0.0 2.7 119 107 A 364 TYR H A 364 TYR HA 1.0 2.7 7.7 120 108 A 365 LEU H A 365 LEU HA 1.0 2.7 7.7 121 109 A 366 ALA H A 366 ALA HA 1.0 2.7 7.7 122 110 A 367 GLU H A 367 GLU HA 1.0 2.7 7.7 123 111 A 368 SER H A 368 SER HA 1.0 2.7 7.7 124 112 A 369 ILE H A 369 ILE HA 1.0 2.7 7.7 125 113 A 370 ASN H A 370 ASN HA 1.0 2.7 7.7 126 114 A 371 LYS H A 371 LYS HA 1.0 2.7 7.7 127 115 A 372 ASP H A 372 ASP HA 1.0 2.7 7.7 128 116 B 280 ILE H B 280 ILE HA 1.0 2.7 7.7 129 117 B 280 ILE H B 280 ILE HG1x 1.0 0.0 4.0 130 117 B 280 ILE H B 280 ILE HG1y 1.0 0.0 4.0 131 118 B 280 ILE H B 280 ILE HG21 1.0 0.0 4.8 132 119 B 280 ILE HA B 280 ILE HB 1.0 0.0 3.2 133 120 B 281 THR H B 281 THR HA 1.0 2.7 7.7 134 121 B 282 ARG H B 282 ARG HBx 1.0 0.0 3.5 135 121 B 282 ARG H B 282 ARG HBy 1.0 0.0 3.5 136 122 B 282 ARG H B 282 ARG HA 1.0 2.7 7.7 137 123 B 283 PRO HA B 283 PRO HBy 1.0 0.0 3.2 138 124 B 284 ILE HA B 284 ILE HG21 1.0 0.0 3.5 139 125 B 284 ILE H B 284 ILE HB 1.0 0.0 2.7 140 126 B 284 ILE HA B 284 ILE H 1.0 2.7 7.7 141 127 B 284 ILE H B 284 ILE HD11 1.0 0.0 4.0 142 128 B 284 ILE H B 284 ILE HG1x 1.0 0.0 4.0 143 128 B 284 ILE H B 284 ILE HG1y 1.0 0.0 4.0 144 129 B 285 ILE H B 285 ILE HG1x 1.0 0.0 4.0 145 129 B 285 ILE H B 285 ILE HG1y 1.0 0.0 4.0 146 130 B 285 ILE H B 285 ILE HA 1.0 2.7 7.7 147 131 B 285 ILE H B 285 ILE HD11 1.0 0.0 4.8 148 132 B 285 ILE HA B 285 ILE HG21 1.0 0.0 3.5 149 133 B 285 ILE H B 285 ILE HB 1.0 0.0 2.7 150 134 B 286 GLU HA B 286 GLU HGx 1.0 0.0 4.0 151 134 B 286 GLU HA B 286 GLU HGy 1.0 0.0 4.0 152 135 B 286 GLU H B 286 GLU HBx 1.0 0.0 3.2 153 136 B 286 GLU HA B 286 GLU H 1.0 2.7 7.7 154 137 B 287 LEU H B 287 LEU HD11 1.0 0.0 4.0 155 138 B 287 LEU H B 287 LEU HA 1.0 2.7 7.7 156 139 B 288 SER H B 288 SER HA 1.0 2.7 7.7 157 140 B 289 ASN H B 289 ASN HA 1.0 2.7 7.7 158 141 B 290 THR H B 290 THR HB 1.0 0.0 2.7 159 142 B 290 THR H B 290 THR HA 1.0 2.7 7.7 160 143 B 291 ALA H B 291 ALA HA 1.0 2.7 7.7 161 144 B 292 ASP H B 292 ASP HA 1.0 2.7 7.7 162 145 B 293 LYS H B 293 LYS HA 1.0 2.7 7.7 163 146 B 294 ILE H B 294 ILE HA 1.0 2.7 7.7 164 147 B 294 ILE H B 294 ILE HB 1.0 0.0 3.2 165 148 B 295 ALA H B 295 ALA HA 1.0 2.7 7.7 166 149 B 296 GLU H B 296 GLU HA 1.0 2.7 7.7 167 150 B 297 GLY H B 297 GLY HAx 1.0 0.0 2.7 168 151 B 297 GLY H B 297 GLY HAy 1.0 2.7 7.7 169 152 B 298 ASN HD2x B 298 ASN HBx 1.0 0.0 2.7 170 153 B 298 ASN H B 298 ASN HA 1.0 2.7 7.7 171 154 B 299 LEU H B 299 LEU HG 1.0 0.0 2.7 172 155 B 299 LEU H B 299 LEU HBx 1.0 0.0 3.2 173 156 B 299 LEU H B 299 LEU HD21 1.0 0.0 4.8 174 157 B 299 LEU H B 299 LEU HA 1.0 2.7 7.7 175 158 B 300 GLU H B 300 GLU HBx 1.0 0.0 3.2 176 159 B 300 GLU H B 300 GLU HA 1.0 2.7 7.7 177 160 B 300 GLU H B 300 GLU HBy 1.0 0.0 4.0 178 161 B 300 GLU H B 300 GLU HGx 1.0 0.0 4.0 179 161 B 300 GLU H B 300 GLU HGy 1.0 0.0 4.0 180 162 B 301 ALA H B 301 ALA HA 1.0 2.7 7.7 181 163 B 302 GLU H B 302 GLU HGx 1.0 0.0 4.0 182 163 B 302 GLU H B 302 GLU HGy 1.0 0.0 4.0 183 164 B 302 GLU H B 302 GLU HA 1.0 2.7 7.7 184 165 B 303 VAL H B 303 VAL HA 1.0 2.7 7.7 185 166 B 303 VAL H B 303 VAL HB 1.0 0.0 3.2 186 167 B 303 VAL H B 303 VAL HG21 1.0 0.0 3.5 187 168 B 305 HIS HBx B 305 HIS HD2 1.0 0.0 3.2 188 169 B 305 HIS H B 305 HIS HA 1.0 0.0 2.7 189 170 B 306 GLN HBy B 306 GLN HE2x 1.0 3.2 8.2 190 171 B 306 GLN H B 306 GLN HGx 1.0 0.0 3.5 191 171 B 306 GLN H B 306 GLN HGy 1.0 0.0 3.5 192 172 B 306 GLN H B 306 GLN HA 1.0 2.7 7.7 193 173 B 307 ASN H B 307 ASN HA 1.0 2.7 7.7 194 174 B 308 ARG H B 308 ARG HGx 1.0 0.0 3.5 195 174 B 308 ARG H B 308 ARG HGy 1.0 0.0 3.5 196 175 B 308 ARG H B 308 ARG HA 1.0 2.7 7.7 197 176 B 308 ARG HE B 308 ARG HBx 1.0 3.2 8.2 198 177 B 308 ARG HE B 308 ARG HBy 1.0 0.0 3.2 199 178 B 310 ASP H B 310 ASP HA 1.0 2.7 7.7 200 179 B 311 GLU H B 311 GLU HA 1.0 2.7 7.7 201 180 B 312 ILE H B 312 ILE HA 1.0 2.7 7.7 202 181 B 312 ILE H B 312 ILE HG1x 1.0 0.0 4.0 203 181 B 312 ILE H B 312 ILE HG1y 1.0 0.0 4.0 204 182 B 313 GLY H B 313 GLY HAx 1.0 2.7 7.7 205 183 B 313 GLY H B 313 GLY HAy 1.0 0.0 2.7 206 184 B 314 ILE H B 314 ILE HA 1.0 2.7 7.7 207 185 B 314 ILE H B 314 ILE HG1x 1.0 0.0 3.5 208 185 B 314 ILE H B 314 ILE HG1y 1.0 0.0 3.5 209 186 B 315 LEU H B 315 LEU HA 1.0 2.7 7.7 210 187 B 315 LEU H B 315 LEU HD11 1.0 0.0 4.8 211 188 B 316 ALA H B 316 ALA HA 1.0 2.7 7.7 212 189 B 317 LYS H B 317 LYS HA 1.0 2.7 7.7 213 190 B 318 SER H B 318 SER HA 1.0 2.7 7.7 214 191 B 319 ILE H B 319 ILE HA 1.0 2.7 7.7 215 192 B 319 ILE H B 319 ILE HG1x 1.0 0.0 3.5 216 192 B 319 ILE H B 319 ILE HG1y 1.0 0.0 3.5 217 193 B 320 GLU H B 320 GLU HA 1.0 2.7 7.7 218 194 B 321 ARG H B 321 ARG HA 1.0 2.7 7.7 219 195 B 322 LEU H B 322 LEU HD21 1.0 0.0 4.8 220 196 B 322 LEU H B 322 LEU HG 1.0 0.0 3.2 221 197 B 322 LEU H B 322 LEU HA 1.0 2.7 7.7 222 198 B 323 ARG HDy B 323 ARG HBx 1.0 0.0 2.7 223 199 B 323 ARG HE B 323 ARG HBy 1.0 0.0 2.7 224 200 B 323 ARG HE B 323 ARG HBx 1.0 2.7 4.0 225 201 B 323 ARG H B 323 ARG HA 1.0 2.7 7.7 226 202 B 324 ARG H B 324 ARG HA 1.0 2.7 7.7 227 203 B 325 SER H B 325 SER HA 1.0 2.7 7.7 228 204 B 326 LEU H B 326 LEU HA 1.0 2.7 7.7 229 205 B 327 LYS H B 327 LYS HA 1.0 2.7 7.7 230 206 B 328 GLN H B 328 GLN HA 1.0 2.7 7.7 231 207 B 329 LEU H B 329 LEU HA 1.0 2.7 7.7 232 208 B 330 ALA H B 330 ALA HA 1.0 2.7 7.7 233 209 B 331 ASP H B 331 ASP HA 1.0 2.7 7.7 234 210 B 350 ARG H B 350 ARG HA 1.0 2.7 7.7 235 211 B 351 ILE H B 351 ILE HA 1.0 2.7 7.7 236 212 B 352 ARG H B 352 ARG HA 1.0 2.7 7.7 237 213 B 353 LEU H B 353 LEU HA 1.0 2.7 7.7 238 214 B 354 ALA H B 354 ALA HA 1.0 2.7 7.7 239 215 B 355 THR H B 355 THR HA 1.0 2.7 7.7 240 216 B 356 GLU H B 356 GLU HA 1.0 2.7 7.7 241 217 B 357 MET H B 357 MET HA 1.0 2.7 7.7 242 218 B 358 MET H B 358 MET HA 1.0 2.7 7.7 243 219 B 362 ASP H B 362 ASP HA 1.0 2.7 7.7 244 220 B 363 GLY H B 363 GLY HAx 1.0 2.7 7.7 245 221 B 363 GLY H B 363 GLY HAy 1.0 0.0 2.7 246 222 B 364 TYR H B 364 TYR HA 1.0 2.7 7.7 247 223 B 365 LEU H B 365 LEU HA 1.0 2.7 7.7 248 224 B 366 ALA H B 366 ALA HA 1.0 2.7 7.7 249 225 B 367 GLU H B 367 GLU HA 1.0 2.7 7.7 250 226 B 368 SER H B 368 SER HA 1.0 2.7 7.7 251 227 B 369 ILE H B 369 ILE HA 1.0 2.7 7.7 252 228 B 370 ASN H B 370 ASN HA 1.0 2.7 7.7 253 229 B 371 LYS H B 371 LYS HA 1.0 2.7 7.7 254 230 B 372 ASP H B 372 ASP HA 1.0 2.7 7.7 255 231 A 280 ILE H A 281 THR H 1.0 0.0 2.7 256 232 A 280 ILE H A 279 THR HA 1.0 3.2 8.2 257 233 A 280 ILE HA A 281 THR H 1.0 3.2 8.2 258 234 A 280 ILE HB A 281 THR H 1.0 0.0 4.0 259 235 A 281 THR H A 282 ARG H 1.0 0.0 2.7 260 236 A 281 THR HA A 282 ARG H 1.0 3.2 8.2 261 237 A 282 ARG H A 283 PRO HDy 1.0 0.0 3.5 262 237 A 282 ARG H A 283 PRO HDx 1.0 0.0 3.5 263 238 A 282 ARG H A 281 THR HB 1.0 0.0 4.0 264 239 A 284 ILE H A 283 PRO HBx 1.0 0.0 4.0 265 240 A 283 PRO HA A 284 ILE H 1.0 3.2 8.2 266 241 A 284 ILE H A 285 ILE H 1.0 0.0 2.7 267 242 A 284 ILE HA A 285 ILE H 1.0 3.2 8.2 268 243 A 285 ILE H A 286 GLU H 1.0 0.0 2.7 269 244 A 285 ILE HA A 286 GLU H 1.0 3.2 8.2 270 245 A 286 GLU H A 287 LEU H 1.0 0.0 2.7 271 246 A 286 GLU HA A 287 LEU H 1.0 3.2 8.2 272 247 A 287 LEU H A 288 SER H 1.0 0.0 2.7 273 248 A 287 LEU HA A 288 SER H 1.0 3.2 8.2 274 249 A 288 SER H A 289 ASN H 1.0 0.0 2.7 275 250 A 289 ASN H A 288 SER HG 1.0 0.0 3.5 276 251 A 288 SER HA A 289 ASN H 1.0 3.2 8.2 277 252 A 289 ASN H A 290 THR H 1.0 0.0 2.7 278 253 A 290 THR H A 289 ASN HB3 1.0 0.0 4.0 279 254 A 290 THR H A 289 ASN HB2 1.0 0.0 3.2 280 255 A 289 ASN HA A 290 THR H 1.0 3.2 8.2 281 256 A 290 THR H A 291 ALA H 1.0 0.0 2.7 282 257 A 290 THR HA A 291 ALA H 1.0 3.2 8.2 283 258 A 291 ALA H A 292 ASP H 1.0 0.0 2.7 284 259 A 290 THR HB A 291 ALA H 1.0 0.0 2.7 285 260 A 291 ALA H A 290 THR HG2% 1.0 0.0 4.8 286 261 A 292 ASP H A 293 LYS H 1.0 0.0 2.7 287 262 A 291 ALA HA A 292 ASP H 1.0 3.2 8.2 288 263 A 292 ASP H A 291 ALA HB% 1.0 0.0 3.5 289 264 A 292 ASP HA A 293 LYS H 1.0 3.2 8.2 290 265 A 293 LYS H A 294 ILE H 1.0 0.0 2.7 291 266 A 293 LYS HA A 294 ILE H 1.0 3.2 8.2 292 267 A 294 ILE H A 295 ALA H 1.0 0.0 2.7 293 268 A 295 ALA H A 296 GLU H 1.0 0.0 2.7 294 269 A 294 ILE HA A 295 ALA H 1.0 3.2 8.2 295 270 A 295 ALA HA A 296 GLU H 1.0 3.2 8.2 296 271 A 296 GLU H A 295 ALA HB% 1.0 0.0 4.0 297 272 A 296 GLU H A 297 GLY H 1.0 0.0 2.7 298 273 A 297 GLY H A 298 ASN H 1.0 0.0 3.2 299 274 A 296 GLU HA A 297 GLY H 1.0 3.2 8.2 300 275 A 297 GLY HA3 A 298 ASN H 1.0 2.7 7.7 301 276 A 298 ASN H A 299 LEU H 1.0 2.7 4.0 302 277 A 297 GLY HA2 A 298 ASN H 1.0 2.7 7.7 303 278 A 299 LEU H A 300 GLU H 1.0 0.0 2.7 304 279 A 299 LEU H A 298 ASN HBy 1.0 0.0 4.8 305 279 A 299 LEU H A 298 ASN HBx 1.0 0.0 4.8 306 280 A 298 ASN HA A 299 LEU H 1.0 0.0 2.7 307 281 A 300 GLU H A 301 ALA H 1.0 0.0 2.7 308 282 A 299 LEU HA A 300 GLU H 1.0 2.7 7.7 309 283 A 300 GLU HA A 301 ALA H 1.0 2.7 7.7 310 284 A 301 ALA H A 302 GLU H 1.0 3.2 8.2 311 285 A 302 GLU HA A 303 VAL HG2% 1.0 0.0 4.8 312 286 A 301 ALA HA A 302 GLU H 1.0 0.0 2.7 313 287 A 302 GLU H A 303 VAL H 1.0 4.0 9.0 314 288 A 303 VAL HG1% A 304 PRO HDy 1.0 0.0 3.5 315 289 A 303 VAL HG1% A 304 PRO HDx 1.0 0.0 4.8 316 290 A 303 VAL HA A 304 PRO HDx 1.0 0.0 2.7 317 291 A 303 VAL H A 304 PRO HDx 1.0 3.2 8.2 318 292 A 303 VAL H A 304 PRO HDy 1.0 3.2 8.2 319 293 A 302 GLU HA A 303 VAL H 1.0 0.0 2.7 320 294 A 303 VAL HA A 304 PRO HDy 1.0 0.0 2.7 321 295 A 305 HIS HD2 A 304 PRO HGx 1.0 0.0 3.2 322 296 A 305 HIS HD2 A 304 PRO HGy 1.0 0.0 4.0 323 297 A 305 HIS H A 304 PRO HBx 1.0 0.0 4.0 324 298 A 305 HIS H A 306 GLN H 1.0 0.0 3.2 325 299 A 305 HIS H A 304 PRO HBy 1.0 0.0 3.2 326 300 A 305 HIS H A 304 PRO HA 1.0 0.0 2.7 327 301 A 305 HIS HA A 306 GLN H 1.0 0.0 3.2 328 302 A 306 GLN H A 307 ASN H 1.0 0.0 2.7 329 303 A 307 ASN H A 308 ARG H 1.0 0.0 2.7 330 304 A 306 GLN HA A 307 ASN H 1.0 3.2 8.2 331 305 A 307 ASN HA A 308 ARG H 1.0 2.7 7.7 332 306 A 308 ARG H A 307 ASN HB2 1.0 0.0 4.8 333 306 A 308 ARG H A 307 ASN HB3 1.0 0.0 4.8 334 307 A 310 ASP H A 309 ALA HB% 1.0 0.0 4.0 335 308 A 310 ASP H A 311 GLU H 1.0 3.2 8.2 336 309 A 310 ASP H A 309 ALA HA 1.0 2.7 7.7 337 310 A 311 GLU H A 312 ILE H 1.0 0.0 3.2 338 311 A 310 ASP HA A 311 GLU H 1.0 2.7 7.7 339 312 A 312 ILE H A 313 GLY H 1.0 0.0 3.2 340 313 A 312 ILE H A 311 GLU HG3 1.0 3.5 8.5 341 314 A 312 ILE H A 311 GLU HG2 1.0 3.5 8.5 342 315 A 311 GLU HA A 312 ILE H 1.0 3.2 8.2 343 316 A 312 ILE HA A 313 GLY H 1.0 3.2 8.2 344 317 A 313 GLY H A 314 ILE H 1.0 0.0 2.7 345 318 A 313 GLY H A 312 ILE HG2% 1.0 0.0 4.8 346 319 A 314 ILE H A 315 LEU H 1.0 0.0 2.7 347 320 A 313 GLY HAy A 314 ILE H 1.0 2.7 7.7 348 321 A 313 GLY HAx A 314 ILE H 1.0 3.2 8.2 349 322 A 314 ILE HA A 315 LEU H 1.0 3.2 8.2 350 323 A 315 LEU H A 316 ALA H 1.0 0.0 2.7 351 324 A 315 LEU H A 314 ILE HG2% 1.0 0.0 4.8 352 325 A 315 LEU HA A 316 ALA H 1.0 3.2 8.2 353 326 A 316 ALA H A 317 LYS H 1.0 0.0 2.7 354 327 A 317 LYS H A 318 SER H 1.0 0.0 2.7 355 328 A 316 ALA HA A 317 LYS H 1.0 3.2 8.2 356 329 A 317 LYS HA A 318 SER H 1.0 3.2 8.2 357 330 A 318 SER H A 319 ILE H 1.0 0.0 2.7 358 331 A 319 ILE H A 320 GLU H 1.0 0.0 2.7 359 332 A 318 SER HA A 319 ILE H 1.0 3.2 8.2 360 333 A 320 GLU H A 319 ILE HB 1.0 0.0 3.2 361 334 A 320 GLU H A 321 ARG H 1.0 0.0 2.7 362 335 A 319 ILE HA A 320 GLU H 1.0 3.2 8.2 363 336 A 321 ARG H A 322 LEU H 1.0 0.0 2.7 364 337 A 320 GLU HA A 321 ARG H 1.0 3.2 8.2 365 338 A 321 ARG H A 320 GLU HB2 1.0 0.0 4.0 366 338 A 321 ARG H A 320 GLU HB3 1.0 0.0 4.0 367 339 A 321 ARG HA A 322 LEU H 1.0 3.2 8.2 368 340 A 322 LEU H A 323 ARG H 1.0 0.0 2.7 369 341 A 322 LEU H A 321 ARG HB3 1.0 0.0 4.0 370 342 A 322 LEU H A 321 ARG HB2 1.0 0.0 4.0 371 343 A 323 ARG H A 322 LEU HBx 1.0 0.0 4.0 372 344 A 323 ARG H A 322 LEU HBy 1.0 0.0 4.0 373 345 A 323 ARG H A 324 ARG H 1.0 0.0 2.7 374 346 A 322 LEU HA A 323 ARG H 1.0 3.2 8.2 375 347 A 324 ARG H A 325 SER H 1.0 0.0 2.7 376 348 A 323 ARG HA A 324 ARG H 1.0 3.2 8.2 377 349 A 324 ARG H A 323 ARG HBx 1.0 0.0 4.0 378 349 A 324 ARG H A 323 ARG HBy 1.0 0.0 4.0 379 350 A 325 SER H A 324 ARG HB2 1.0 0.0 4.0 380 350 A 325 SER H A 324 ARG HB3 1.0 0.0 4.0 381 351 A 325 SER H A 326 LEU H 1.0 0.0 2.7 382 352 A 324 ARG HA A 325 SER H 1.0 3.2 8.2 383 353 A 326 LEU H A 327 LYS H 1.0 0.0 2.7 384 354 A 325 SER HA A 326 LEU H 1.0 3.2 8.2 385 355 A 327 LYS H A 328 GLN H 1.0 0.0 2.7 386 356 A 326 LEU HA A 327 LYS H 1.0 3.2 8.2 387 357 A 327 LYS H A 326 LEU HBy 1.0 0.0 4.0 388 357 A 327 LYS H A 326 LEU HBx 1.0 0.0 4.0 389 358 A 328 GLN H A 329 LEU H 1.0 0.0 2.7 390 359 A 328 GLN H A 327 LYS HBx 1.0 0.0 4.0 391 359 A 328 GLN H A 327 LYS HBy 1.0 0.0 4.0 392 360 A 327 LYS HA A 328 GLN H 1.0 3.2 8.2 393 361 A 328 GLN HA A 329 LEU H 1.0 3.2 8.2 394 362 A 329 LEU H A 330 ALA H 1.0 0.0 2.7 395 363 A 330 ALA H A 331 ASP H 1.0 0.0 2.7 396 364 A 330 ALA H A 329 LEU HBx 1.0 0.0 3.2 397 364 A 330 ALA H A 329 LEU HBy 1.0 0.0 3.2 398 365 A 329 LEU HA A 330 ALA H 1.0 3.2 8.2 399 366 A 330 ALA HA A 331 ASP H 1.0 3.2 8.2 400 367 A 350 ARG H A 349 THR H 1.0 0.0 2.7 401 368 A 350 ARG H A 349 THR HA 1.0 3.2 8.2 402 369 A 350 ARG H A 351 ILE H 1.0 0.0 2.7 403 370 A 351 ILE H A 352 ARG H 1.0 0.0 2.7 404 371 A 350 ARG HA A 351 ILE H 1.0 3.2 8.2 405 372 A 351 ILE HA A 352 ARG H 1.0 3.2 8.2 406 373 A 352 ARG H A 353 LEU H 1.0 0.0 2.7 407 374 A 353 LEU H A 354 ALA H 1.0 0.0 2.7 408 375 A 352 ARG HA A 353 LEU H 1.0 3.2 8.2 409 376 A 354 ALA H A 355 THR H 1.0 0.0 2.7 410 377 A 353 LEU HA A 354 ALA H 1.0 3.2 8.2 411 378 A 354 ALA HA A 355 THR H 1.0 3.2 8.2 412 379 A 355 THR H A 356 GLU H 1.0 0.0 2.7 413 380 A 355 THR HA A 356 GLU H 1.0 3.2 8.2 414 381 A 356 GLU H A 357 MET H 1.0 0.0 2.7 415 382 A 356 GLU HA A 357 MET H 1.0 3.2 8.2 416 383 A 357 MET H A 358 MET H 1.0 0.0 2.7 417 384 A 357 MET HA A 358 MET H 1.0 3.2 8.2 418 385 A 362 ASP H A 361 GLN HA 1.0 3.2 8.2 419 386 A 362 ASP H A 363 GLY H 1.0 0.0 2.7 420 387 A 363 GLY H A 364 TYR H 1.0 0.0 2.7 421 388 A 362 ASP HA A 363 GLY H 1.0 0.0 3.2 422 389 A 364 TYR HD1 A 365 LEU HD2% 1.0 0.0 4.0 423 390 A 365 LEU HD2% A 364 TYR HE1 1.0 0.0 3.5 424 391 A 364 TYR HA A 365 LEU H 1.0 3.2 8.2 425 392 A 365 LEU H A 366 ALA H 1.0 0.0 2.7 426 393 A 365 LEU HA A 366 ALA H 1.0 3.2 8.2 427 394 A 366 ALA H A 367 GLU H 1.0 0.0 2.7 428 395 A 366 ALA HA A 367 GLU H 1.0 3.2 8.2 429 396 A 367 GLU H A 368 SER H 1.0 0.0 2.7 430 397 A 367 GLU HA A 368 SER H 1.0 3.2 8.2 431 398 A 368 SER H A 369 ILE H 1.0 0.0 2.7 432 399 A 368 SER HA A 369 ILE H 1.0 3.2 8.2 433 400 A 369 ILE H A 370 ASN H 1.0 0.0 2.7 434 401 A 370 ASN H A 371 LYS H 1.0 0.0 2.7 435 402 A 369 ILE HA A 370 ASN H 1.0 3.2 8.2 436 403 A 370 ASN HA A 371 LYS H 1.0 3.2 8.2 437 404 A 371 LYS H A 372 ASP H 1.0 0.0 2.7 438 405 A 372 ASP H A 373 ILE H 1.0 0.0 2.7 439 406 A 371 LYS HA A 372 ASP H 1.0 3.2 8.2 440 407 B 280 ILE H B 281 THR H 1.0 0.0 2.7 441 408 B 280 ILE H B 279 THR HA 1.0 3.2 8.2 442 409 B 280 ILE HA B 281 THR H 1.0 3.2 8.2 443 410 B 280 ILE HB B 281 THR H 1.0 0.0 4.0 444 411 B 281 THR H B 282 ARG H 1.0 0.0 2.7 445 412 B 281 THR HA B 282 ARG H 1.0 3.2 8.2 446 413 B 282 ARG H B 283 PRO HDx 1.0 0.0 3.5 447 413 B 282 ARG H B 283 PRO HDy 1.0 0.0 3.5 448 414 B 282 ARG H B 281 THR HB 1.0 0.0 4.0 449 415 B 284 ILE H B 283 PRO HBx 1.0 0.0 4.0 450 416 B 283 PRO HA B 284 ILE H 1.0 3.2 8.2 451 417 B 284 ILE H B 285 ILE H 1.0 0.0 2.7 452 418 B 284 ILE HA B 285 ILE H 1.0 3.2 8.2 453 419 B 285 ILE H B 286 GLU H 1.0 0.0 2.7 454 420 B 285 ILE HA B 286 GLU H 1.0 3.2 8.2 455 421 B 286 GLU H B 287 LEU H 1.0 0.0 2.7 456 422 B 286 GLU HA B 287 LEU H 1.0 3.2 8.2 457 423 B 287 LEU H B 288 SER H 1.0 0.0 2.7 458 424 B 287 LEU HA B 288 SER H 1.0 3.2 8.2 459 425 B 288 SER H B 289 ASN H 1.0 0.0 2.7 460 426 B 289 ASN H B 288 SER HG 1.0 0.0 3.5 461 427 B 288 SER HA B 289 ASN H 1.0 3.2 8.2 462 428 B 289 ASN H B 290 THR H 1.0 0.0 2.7 463 429 B 290 THR H B 289 ASN HBy 1.0 0.0 4.0 464 430 B 290 THR H B 289 ASN HBx 1.0 0.0 3.2 465 431 B 289 ASN HA B 290 THR H 1.0 3.2 8.2 466 432 B 290 THR H B 291 ALA H 1.0 0.0 2.7 467 433 B 290 THR HA B 291 ALA H 1.0 3.2 8.2 468 434 B 291 ALA H B 292 ASP H 1.0 0.0 2.7 469 435 B 290 THR HB B 291 ALA H 1.0 0.0 2.7 470 436 B 291 ALA H B 290 THR HG21 1.0 0.0 4.8 471 437 B 292 ASP H B 293 LYS H 1.0 0.0 2.7 472 438 B 291 ALA HA B 292 ASP H 1.0 3.2 8.2 473 439 B 292 ASP H B 291 ALA HB1 1.0 0.0 3.5 474 440 B 292 ASP HA B 293 LYS H 1.0 3.2 8.2 475 441 B 293 LYS H B 294 ILE H 1.0 0.0 2.7 476 442 B 293 LYS HA B 294 ILE H 1.0 3.2 8.2 477 443 B 294 ILE H B 295 ALA H 1.0 0.0 2.7 478 444 B 295 ALA H B 296 GLU H 1.0 0.0 2.7 479 445 B 294 ILE HA B 295 ALA H 1.0 3.2 8.2 480 446 B 295 ALA HA B 296 GLU H 1.0 3.2 8.2 481 447 B 296 GLU H B 295 ALA HB1 1.0 0.0 4.0 482 448 B 296 GLU H B 297 GLY H 1.0 0.0 2.7 483 449 B 297 GLY H B 298 ASN H 1.0 0.0 3.2 484 450 B 296 GLU HA B 297 GLY H 1.0 3.2 8.2 485 451 B 297 GLY HAy B 298 ASN H 1.0 2.7 7.7 486 452 B 298 ASN H B 299 LEU H 1.0 2.7 4.0 487 453 B 297 GLY HAx B 298 ASN H 1.0 2.7 7.7 488 454 B 299 LEU H B 300 GLU H 1.0 0.0 2.7 489 455 B 299 LEU H B 298 ASN HBy 1.0 0.0 4.8 490 455 B 299 LEU H B 298 ASN HBx 1.0 0.0 4.8 491 456 B 298 ASN HA B 299 LEU H 1.0 0.0 2.7 492 457 B 300 GLU H B 301 ALA H 1.0 0.0 2.7 493 458 B 299 LEU HA B 300 GLU H 1.0 2.7 7.7 494 459 B 300 GLU HA B 301 ALA H 1.0 2.7 7.7 495 460 B 301 ALA H B 302 GLU H 1.0 3.2 8.2 496 461 B 302 GLU HA B 303 VAL HG21 1.0 0.0 4.8 497 462 B 301 ALA HA B 302 GLU H 1.0 0.0 2.7 498 463 B 302 GLU H B 303 VAL H 1.0 4.0 9.0 499 464 B 303 VAL HG11 B 304 PRO HDx 1.0 0.0 3.5 500 465 B 303 VAL HG11 B 304 PRO HDy 1.0 0.0 4.8 501 466 B 303 VAL HA B 304 PRO HDy 1.0 0.0 2.7 502 467 B 303 VAL H B 304 PRO HDy 1.0 3.2 8.2 503 468 B 303 VAL H B 304 PRO HDx 1.0 3.2 8.2 504 469 B 302 GLU HA B 303 VAL H 1.0 0.0 2.7 505 470 B 303 VAL HA B 304 PRO HDx 1.0 0.0 2.7 506 471 B 305 HIS HD2 B 304 PRO HGx 1.0 0.0 3.2 507 472 B 305 HIS HD2 B 304 PRO HGy 1.0 0.0 4.0 508 473 B 305 HIS H B 304 PRO HBy 1.0 0.0 4.0 509 474 B 305 HIS H B 306 GLN H 1.0 0.0 3.2 510 475 B 305 HIS H B 304 PRO HBx 1.0 0.0 3.2 511 476 B 305 HIS H B 304 PRO HA 1.0 0.0 2.7 512 477 B 305 HIS HA B 306 GLN H 1.0 0.0 3.2 513 478 B 306 GLN H B 307 ASN H 1.0 0.0 2.7 514 479 B 307 ASN H B 308 ARG H 1.0 0.0 2.7 515 480 B 306 GLN HA B 307 ASN H 1.0 3.2 8.2 516 481 B 307 ASN HA B 308 ARG H 1.0 2.7 7.7 517 482 B 308 ARG H B 307 ASN HBx 1.0 0.0 4.8 518 482 B 308 ARG H B 307 ASN HBy 1.0 0.0 4.8 519 483 B 310 ASP H B 309 ALA HB1 1.0 0.0 4.0 520 484 B 310 ASP H B 311 GLU H 1.0 3.2 8.2 521 485 B 310 ASP H B 309 ALA HA 1.0 2.7 7.7 522 486 B 311 GLU H B 312 ILE H 1.0 0.0 3.2 523 487 B 310 ASP HA B 311 GLU H 1.0 2.7 7.7 524 488 B 312 ILE H B 313 GLY H 1.0 0.0 3.2 525 489 B 312 ILE H B 311 GLU HGy 1.0 3.5 8.5 526 490 B 312 ILE H B 311 GLU HGx 1.0 3.5 8.5 527 491 B 311 GLU HA B 312 ILE H 1.0 3.2 8.2 528 492 B 312 ILE HA B 313 GLY H 1.0 3.2 8.2 529 493 B 313 GLY H B 314 ILE H 1.0 0.0 2.7 530 494 B 313 GLY H B 312 ILE HG21 1.0 0.0 4.8 531 495 B 314 ILE H B 315 LEU H 1.0 0.0 2.7 532 496 B 313 GLY HAy B 314 ILE H 1.0 2.7 7.7 533 497 B 313 GLY HAx B 314 ILE H 1.0 3.2 8.2 534 498 B 314 ILE HA B 315 LEU H 1.0 3.2 8.2 535 499 B 315 LEU H B 316 ALA H 1.0 0.0 2.7 536 500 B 315 LEU H B 314 ILE HG21 1.0 0.0 4.8 537 501 B 315 LEU HA B 316 ALA H 1.0 3.2 8.2 538 502 B 316 ALA H B 317 LYS H 1.0 0.0 2.7 539 503 B 317 LYS H B 318 SER H 1.0 0.0 2.7 540 504 B 316 ALA HA B 317 LYS H 1.0 3.2 8.2 541 505 B 317 LYS HA B 318 SER H 1.0 3.2 8.2 542 506 B 318 SER H B 319 ILE H 1.0 0.0 2.7 543 507 B 319 ILE H B 320 GLU H 1.0 0.0 2.7 544 508 B 318 SER HA B 319 ILE H 1.0 3.2 8.2 545 509 B 320 GLU H B 319 ILE HB 1.0 0.0 3.2 546 510 B 320 GLU H B 321 ARG H 1.0 0.0 2.7 547 511 B 319 ILE HA B 320 GLU H 1.0 3.2 8.2 548 512 B 321 ARG H B 322 LEU H 1.0 0.0 2.7 549 513 B 320 GLU HA B 321 ARG H 1.0 3.2 8.2 550 514 B 321 ARG H B 320 GLU HBx 1.0 0.0 4.0 551 514 B 321 ARG H B 320 GLU HBy 1.0 0.0 4.0 552 515 B 321 ARG HA B 322 LEU H 1.0 3.2 8.2 553 516 B 322 LEU H B 323 ARG H 1.0 0.0 2.7 554 517 B 322 LEU H B 321 ARG HBy 1.0 0.0 4.0 555 518 B 322 LEU H B 321 ARG HBx 1.0 0.0 4.0 556 519 B 323 ARG H B 322 LEU HBx 1.0 0.0 4.0 557 520 B 323 ARG H B 322 LEU HBy 1.0 0.0 4.0 558 521 B 323 ARG H B 324 ARG H 1.0 0.0 2.7 559 522 B 322 LEU HA B 323 ARG H 1.0 3.2 8.2 560 523 B 324 ARG H B 325 SER H 1.0 0.0 2.7 561 524 B 323 ARG HA B 324 ARG H 1.0 3.2 8.2 562 525 B 324 ARG H B 323 ARG HBx 1.0 0.0 4.0 563 525 B 324 ARG H B 323 ARG HBy 1.0 0.0 4.0 564 526 B 325 SER H B 324 ARG HBx 1.0 0.0 4.0 565 526 B 325 SER H B 324 ARG HBy 1.0 0.0 4.0 566 527 B 325 SER H B 326 LEU H 1.0 0.0 2.7 567 528 B 324 ARG HA B 325 SER H 1.0 3.2 8.2 568 529 B 326 LEU H B 327 LYS H 1.0 0.0 2.7 569 530 B 325 SER HA B 326 LEU H 1.0 3.2 8.2 570 531 B 327 LYS H B 328 GLN H 1.0 0.0 2.7 571 532 B 326 LEU HA B 327 LYS H 1.0 3.2 8.2 572 533 B 327 LYS H B 326 LEU HBy 1.0 0.0 4.0 573 533 B 327 LYS H B 326 LEU HBx 1.0 0.0 4.0 574 534 B 328 GLN H B 329 LEU H 1.0 0.0 2.7 575 535 B 328 GLN H B 327 LYS HBx 1.0 0.0 4.0 576 535 B 328 GLN H B 327 LYS HBy 1.0 0.0 4.0 577 536 B 327 LYS HA B 328 GLN H 1.0 3.2 8.2 578 537 B 328 GLN HA B 329 LEU H 1.0 3.2 8.2 579 538 B 329 LEU H B 330 ALA H 1.0 0.0 2.7 580 539 B 330 ALA H B 331 ASP H 1.0 0.0 2.7 581 540 B 330 ALA H B 329 LEU HBx 1.0 0.0 3.2 582 540 B 330 ALA H B 329 LEU HBy 1.0 0.0 3.2 583 541 B 329 LEU HA B 330 ALA H 1.0 3.2 8.2 584 542 B 330 ALA HA B 331 ASP H 1.0 3.2 8.2 585 543 B 350 ARG H B 349 THR H 1.0 0.0 2.7 586 544 B 350 ARG H B 349 THR HA 1.0 3.2 8.2 587 545 B 350 ARG H B 351 ILE H 1.0 0.0 2.7 588 546 B 351 ILE H B 352 ARG H 1.0 0.0 2.7 589 547 B 350 ARG HA B 351 ILE H 1.0 3.2 8.2 590 548 B 351 ILE HA B 352 ARG H 1.0 3.2 8.2 591 549 B 352 ARG H B 353 LEU H 1.0 0.0 2.7 592 550 B 353 LEU H B 354 ALA H 1.0 0.0 2.7 593 551 B 352 ARG HA B 353 LEU H 1.0 3.2 8.2 594 552 B 354 ALA H B 355 THR H 1.0 0.0 2.7 595 553 B 353 LEU HA B 354 ALA H 1.0 3.2 8.2 596 554 B 354 ALA HA B 355 THR H 1.0 3.2 8.2 597 555 B 355 THR H B 356 GLU H 1.0 0.0 2.7 598 556 B 355 THR HA B 356 GLU H 1.0 3.2 8.2 599 557 B 356 GLU H B 357 MET H 1.0 0.0 2.7 600 558 B 356 GLU HA B 357 MET H 1.0 3.2 8.2 601 559 B 357 MET H B 358 MET H 1.0 0.0 2.7 602 560 B 357 MET HA B 358 MET H 1.0 3.2 8.2 603 561 B 362 ASP H B 361 GLN HA 1.0 3.2 8.2 604 562 B 362 ASP H B 363 GLY H 1.0 0.0 2.7 605 563 B 363 GLY H B 364 TYR H 1.0 0.0 2.7 606 564 B 362 ASP HA B 363 GLY H 1.0 0.0 3.2 607 565 B 364 TYR HDx B 365 LEU HD21 1.0 0.0 4.0 608 566 B 365 LEU HD21 B 364 TYR HEx 1.0 0.0 3.5 609 567 B 364 TYR HA B 365 LEU H 1.0 3.2 8.2 610 568 B 365 LEU H B 366 ALA H 1.0 0.0 2.7 611 569 B 365 LEU HA B 366 ALA H 1.0 3.2 8.2 612 570 B 366 ALA H B 367 GLU H 1.0 0.0 2.7 613 571 B 366 ALA HA B 367 GLU H 1.0 3.2 8.2 614 572 B 367 GLU H B 368 SER H 1.0 0.0 2.7 615 573 B 367 GLU HA B 368 SER H 1.0 3.2 8.2 616 574 B 368 SER H B 369 ILE H 1.0 0.0 2.7 617 575 B 368 SER HA B 369 ILE H 1.0 3.2 8.2 618 576 B 369 ILE H B 370 ASN H 1.0 0.0 2.7 619 577 B 370 ASN H B 371 LYS H 1.0 0.0 2.7 620 578 B 369 ILE HA B 370 ASN H 1.0 3.2 8.2 621 579 B 370 ASN HA B 371 LYS H 1.0 3.2 8.2 622 580 B 371 LYS H B 372 ASP H 1.0 0.0 2.7 623 581 B 372 ASP H B 373 ILE H 1.0 0.0 2.7 624 582 B 371 LYS HA B 372 ASP H 1.0 3.2 8.2 625 583 A 280 ILE HA A 283 PRO HDy 1.0 0.0 4.0 626 583 A 280 ILE HA A 283 PRO HDx 1.0 0.0 4.0 627 584 A 282 ARG HA A 285 ILE HB 1.0 0.0 3.2 628 585 A 283 PRO HA A 286 GLU H 1.0 0.0 3.6 629 586 A 283 PRO HA A 286 GLU HBx 1.0 0.0 2.7 630 587 A 283 PRO HA A 286 GLU HBy 1.0 0.0 4.0 631 588 A 284 ILE H A 286 GLU H 1.0 3.2 5.0 632 589 A 281 THR HA A 284 ILE H 1.0 0.0 4.5 633 590 A 285 ILE HA A 288 SER HG 1.0 0.0 4.0 634 591 A 282 ARG HA A 285 ILE H 1.0 0.0 4.0 635 592 A 286 GLU H A 288 SER H 1.0 3.2 5.0 636 593 A 284 ILE HA A 287 LEU H 1.0 0.0 3.6 637 594 A 283 PRO HA A 287 LEU H 1.0 0.0 4.5 638 595 A 284 ILE HA A 287 LEU HBx 1.0 0.0 3.2 639 596 A 287 LEU H A 289 ASN H 1.0 3.2 5.0 640 597 A 284 ILE HA A 287 LEU HD1% 1.0 0.0 4.0 641 598 A 284 ILE HG2% A 287 LEU H 1.0 0.0 5.8 642 599 A 285 ILE HA A 288 SER H 1.0 0.0 4.0 643 600 A 284 ILE HA A 288 SER H 1.0 0.0 5.0 644 601 A 288 SER HA A 291 ALA HB% 1.0 0.0 4.0 645 602 A 289 ASN H A 291 ALA H 1.0 3.2 5.0 646 603 A 286 GLU HA A 289 ASN H 1.0 0.0 3.6 647 604 A 285 ILE HG2% A 289 ASN HB3 1.0 0.0 5.8 648 605 A 286 GLU HA A 289 ASN HD21 1.0 0.0 4.0 649 606 A 285 ILE HG2% A 289 ASN HD21 1.0 0.0 4.0 650 607 A 285 ILE HG2% A 289 ASN HB2 1.0 0.0 4.8 651 608 A 285 ILE HA A 289 ASN H 1.0 0.0 4.5 652 609 A 285 ILE HG2% A 289 ASN HD22 1.0 0.0 3.2 653 610 A 287 LEU HA A 290 THR HB 1.0 0.0 3.2 654 611 A 290 THR HA A 293 LYS HGx 1.0 0.0 4.8 655 611 A 290 THR HA A 293 LYS HGy 1.0 0.0 4.8 656 612 A 290 THR HA A 293 LYS HBx 1.0 0.0 3.5 657 613 A 290 THR HA A 293 LYS HDy 1.0 0.0 4.0 658 613 A 290 THR HA A 293 LYS HDx 1.0 0.0 4.0 659 614 A 287 LEU HA A 290 THR H 1.0 0.0 3.6 660 615 A 290 THR HG2% A 294 ILE HD1% 1.0 0.0 4.8 661 616 A 290 THR H A 292 ASP H 1.0 3.2 5.0 662 617 A 290 THR H A 293 LYS HDy 1.0 0.0 5.8 663 617 A 290 THR H A 293 LYS HDx 1.0 0.0 5.8 664 618 A 286 GLU HA A 290 THR H 1.0 0.0 4.5 665 619 A 290 THR H A 293 LYS HGx 1.0 0.0 5.8 666 619 A 290 THR H A 293 LYS HGy 1.0 0.0 5.8 667 620 A 288 SER HA A 291 ALA H 1.0 0.0 3.6 668 621 A 291 ALA H A 293 LYS H 1.0 3.2 5.0 669 622 A 287 LEU HA A 291 ALA H 1.0 0.0 4.5 670 623 A 289 ASN HA A 292 ASP H 1.0 0.0 3.6 671 624 A 288 SER HA A 292 ASP H 1.0 0.0 4.5 672 625 A 293 LYS H A 295 ALA H 1.0 3.2 5.0 673 626 A 289 ASN HA A 293 LYS H 1.0 0.0 4.5 674 627 A 290 THR HA A 293 LYS H 1.0 0.0 3.6 675 628 A 294 ILE H A 296 GLU H 1.0 3.2 5.0 676 629 A 291 ALA HA A 294 ILE H 1.0 0.0 3.6 677 630 A 294 ILE H A 290 THR HG2% 1.0 0.0 5.3 678 631 A 290 THR HA A 294 ILE H 1.0 0.0 4.5 679 632 A 291 ALA HA A 294 ILE HB 1.0 0.0 3.0 680 633 A 292 ASP HA A 295 ALA H 1.0 0.0 3.6 681 634 A 291 ALA HA A 295 ALA H 1.0 0.0 4.5 682 635 A 295 ALA H A 297 GLY H 1.0 3.2 5.0 683 636 A 296 GLU H A 298 ASN H 1.0 3.2 5.0 684 637 A 293 LYS HA A 296 GLU H 1.0 0.0 4.0 685 638 A 297 GLY HA2 A 299 LEU HDy% 1.0 0.0 4.0 686 639 A 297 GLY H A 299 LEU HDy% 1.0 0.0 4.8 687 640 A 294 ILE HA A 297 GLY H 1.0 0.0 4.0 688 641 A 294 ILE HA A 298 ASN H 1.0 0.0 3.2 689 642 A 297 GLY HA2 A 299 LEU H 1.0 0.0 4.5 690 643 A 297 GLY HA2 A 299 LEU HG 1.0 0.0 4.0 691 644 A 298 ASN HA A 300 GLU H 1.0 0.0 4.0 692 645 A 300 GLU H A 298 ASN HBy 1.0 0.0 4.5 693 646 A 301 ALA H A 298 ASN HBy 1.0 0.0 4.0 694 647 A 299 LEU HA A 301 ALA H 1.0 0.0 4.0 695 648 A 301 ALA HB% A 298 ASN HBy 1.0 0.0 4.0 696 649 A 303 VAL H A 306 GLN HE2x 1.0 0.0 4.0 697 650 A 303 VAL H A 306 GLN HE2y 1.0 0.0 3.2 698 651 A 303 VAL HG2% A 306 GLN HE2y 1.0 0.0 4.8 699 652 A 305 HIS HBy A 308 ARG HBx 1.0 0.0 3.2 700 653 A 302 GLU HA A 306 GLN HE2x 1.0 0.0 5.0 701 654 A 306 GLN H A 304 PRO HA 1.0 0.0 4.0 702 655 A 303 VAL HB A 306 GLN HE2x 1.0 2.7 4.0 703 656 A 303 VAL HB A 306 GLN HE2y 1.0 2.7 4.0 704 657 A 305 HIS HA A 307 ASN H 1.0 0.0 4.0 705 658 A 312 ILE HG2% A 308 ARG HDx 1.0 0.0 4.8 706 659 A 308 ARG HE A 312 ILE HG2% 1.0 0.0 4.8 707 660 A 312 ILE HG2% A 308 ARG HDy 1.0 0.0 3.6 708 661 A 305 HIS HA A 308 ARG HDy 1.0 0.0 4.0 709 662 A 305 HIS HA A 308 ARG HDx 1.0 0.0 4.0 710 663 A 312 ILE HB A 308 ARG HDy 1.0 0.0 4.0 711 664 A 306 GLN HA A 308 ARG H 1.0 0.0 4.0 712 665 A 312 ILE HB A 308 ARG HDx 1.0 0.0 4.0 713 666 A 310 ASP H A 308 ARG HBy 1.0 0.0 3.0 714 667 A 308 ARG HA A 310 ASP H 1.0 0.0 4.5 715 668 A 312 ILE HA A 315 LEU HBx 1.0 0.0 4.0 716 669 A 308 ARG HE A 312 ILE HB 1.0 2.7 4.0 717 670 A 312 ILE H A 308 ARG HDy 1.0 0.0 5.8 718 670 A 312 ILE H A 308 ARG HDx 1.0 0.0 5.8 719 671 A 312 ILE HA A 315 LEU HBy 1.0 0.0 3.2 720 672 A 312 ILE H A 308 ARG HBx 1.0 0.0 4.8 721 672 A 312 ILE H A 308 ARG HBy 1.0 0.0 4.8 722 673 A 312 ILE H A 310 ASP HB2 1.0 0.0 4.0 723 674 A 311 GLU HA A 314 ILE H 1.0 0.0 3.6 724 675 A 311 GLU HA A 314 ILE HB 1.0 0.0 3.2 725 676 A 314 ILE H A 316 ALA H 1.0 3.2 5.0 726 677 A 315 LEU H A 317 LYS H 1.0 3.2 5.0 727 678 A 312 ILE HA A 315 LEU H 1.0 0.0 3.6 728 679 A 311 GLU HA A 315 LEU H 1.0 0.0 4.5 729 680 A 316 ALA H A 312 ILE HG2% 1.0 0.0 4.8 730 681 A 316 ALA HA A 319 ILE HB 1.0 0.0 3.2 731 682 A 316 ALA H A 318 SER H 1.0 3.2 5.0 732 683 A 312 ILE HA A 316 ALA H 1.0 0.0 4.5 733 684 A 313 GLY HAx A 316 ALA HB% 1.0 0.0 4.0 734 685 A 313 GLY HAx A 316 ALA H 1.0 0.0 4.0 735 686 A 314 ILE HA A 317 LYS HD2 1.0 0.0 4.0 736 686 A 314 ILE HA A 317 LYS HD3 1.0 0.0 4.0 737 687 A 313 GLY HAx A 317 LYS H 1.0 0.0 4.5 738 688 A 314 ILE HA A 317 LYS HBx 1.0 0.0 3.2 739 689 A 313 GLY HAy A 317 LYS HEx 1.0 0.0 4.8 740 689 A 313 GLY HAy A 317 LYS HEy 1.0 0.0 4.8 741 690 A 314 ILE HA A 317 LYS H 1.0 0.0 4.0 742 691 A 314 ILE HA A 317 LYS HEx 1.0 0.0 4.8 743 691 A 314 ILE HA A 317 LYS HEy 1.0 0.0 4.8 744 692 A 315 LEU HA A 318 SER H 1.0 0.0 3.6 745 693 A 319 ILE H A 321 ARG H 1.0 3.2 5.0 746 694 A 316 ALA HA A 319 ILE H 1.0 0.0 3.6 747 695 A 317 LYS HA A 320 GLU H 1.0 0.0 3.6 748 696 A 316 ALA HA A 320 GLU H 1.0 0.0 4.5 749 697 A 318 SER HA A 321 ARG HD2 1.0 0.0 3.6 750 697 A 318 SER HA A 321 ARG HD3 1.0 0.0 3.6 751 698 A 318 SER HA A 321 ARG HGx 1.0 0.0 4.8 752 698 A 318 SER HA A 321 ARG HGy 1.0 0.0 4.8 753 699 A 317 LYS HA A 321 ARG H 1.0 0.0 4.5 754 700 A 318 SER HA A 321 ARG HB2 1.0 0.0 3.2 755 701 A 321 ARG H A 323 ARG H 1.0 3.2 5.0 756 702 A 318 SER HA A 321 ARG H 1.0 0.0 3.6 757 703 A 319 ILE HA A 322 LEU H 1.0 0.0 3.6 758 704 A 319 ILE HA A 322 LEU HBx 1.0 0.0 3.2 759 705 A 319 ILE HA A 322 LEU HD1% 1.0 0.0 4.8 760 706 A 322 LEU H A 324 ARG H 1.0 3.2 5.0 761 707 A 318 SER HA A 322 LEU H 1.0 0.0 4.5 762 708 A 320 GLU HA A 323 ARG HBy 1.0 0.0 3.2 763 709 A 320 GLU HA A 323 ARG H 1.0 0.0 3.6 764 710 A 323 ARG H A 319 ILE HG2% 1.0 0.0 5.3 765 711 A 323 ARG HA A 326 LEU HDx% 1.0 0.0 4.2 766 712 A 323 ARG H A 325 SER H 1.0 3.2 5.0 767 713 A 319 ILE HA A 323 ARG H 1.0 0.0 4.5 768 714 A 320 GLU HA A 323 ARG HBx 1.0 0.0 4.0 769 715 A 321 ARG HA A 324 ARG H 1.0 0.0 3.6 770 716 A 320 GLU HA A 324 ARG H 1.0 0.0 4.5 771 717 A 324 ARG H A 326 LEU H 1.0 3.2 5.0 772 718 A 321 ARG HA A 325 SER H 1.0 0.0 4.5 773 719 A 325 SER H A 327 LYS H 1.0 3.2 5.0 774 720 A 322 LEU HA A 325 SER H 1.0 0.0 3.6 775 721 A 326 LEU HA A 329 LEU HBx 1.0 0.0 4.0 776 721 A 326 LEU HA A 329 LEU HBy 1.0 0.0 4.0 777 722 A 326 LEU HD21 A 329 LEU HBx 1.0 0.0 5.5 778 722 A 329 LEU HBy A 326 LEU HD21 1.0 0.0 5.5 779 722 A 329 LEU HBy A 326 LEU HDx% 1.0 0.0 5.5 780 722 A 326 LEU HDx% A 329 LEU HBx 1.0 0.0 5.5 781 723 A 322 LEU HA A 326 LEU H 1.0 0.0 4.5 782 724 A 323 ARG HA A 326 LEU H 1.0 0.0 4.0 783 725 A 323 ARG HA A 326 LEU HBx 1.0 0.0 3.2 784 726 A 324 ARG HA A 327 LYS H 1.0 0.0 3.6 785 727 A 327 LYS H A 329 LEU H 1.0 3.2 5.0 786 728 A 324 ARG HA A 327 LYS HBx 1.0 0.0 4.0 787 728 A 324 ARG HA A 327 LYS HBy 1.0 0.0 4.0 788 729 A 328 GLN H A 330 ALA H 1.0 3.2 5.0 789 730 A 328 GLN HA A 331 ASP HB2 1.0 0.0 4.0 790 730 A 328 GLN HA A 331 ASP HB3 1.0 0.0 4.0 791 731 A 325 SER HA A 328 GLN H 1.0 0.0 3.6 792 732 A 329 LEU H A 331 ASP H 1.0 3.2 5.0 793 733 A 325 SER HA A 329 LEU H 1.0 0.0 4.5 794 734 A 326 LEU HA A 329 LEU H 1.0 0.0 3.6 795 735 A 326 LEU HA A 330 ALA H 1.0 0.0 4.5 796 736 A 327 LYS HA A 330 ALA H 1.0 0.0 3.6 797 737 A 328 GLN HA A 331 ASP H 1.0 0.0 3.6 798 738 A 337 MET HE% A 334 THR HA 1.0 0.0 4.8 799 739 A 351 ILE H A 348 LEU HA 1.0 0.0 4.0 800 740 A 352 ARG H A 349 THR HA 1.0 0.0 4.0 801 741 A 350 ARG HA A 353 LEU H 1.0 0.0 4.0 802 742 A 351 ILE HA A 354 ALA H 1.0 0.0 4.0 803 743 A 351 ILE HA A 354 ALA HB% 1.0 0.0 3.5 804 744 A 355 THR HA A 358 MET HGx 1.0 0.0 4.0 805 744 A 355 THR HA A 358 MET HGy 1.0 0.0 4.0 806 745 A 355 THR H A 351 ILE HG2% 1.0 0.0 4.8 807 746 A 352 ARG HA A 355 THR H 1.0 0.0 4.0 808 747 A 353 LEU HA A 356 GLU H 1.0 0.0 4.0 809 748 A 354 ALA HA A 357 MET H 1.0 0.0 4.0 810 749 A 355 THR HA A 358 MET H 1.0 0.0 4.0 811 750 A 362 ASP H A 359 SER HBx 1.0 0.0 4.8 812 750 A 362 ASP H A 359 SER HBy 1.0 0.0 4.8 813 751 A 362 ASP HA A 365 LEU HD1% 1.0 0.0 4.0 814 752 A 362 ASP HA A 365 LEU HBx 1.0 3.2 5.0 815 753 A 362 ASP HA A 358 MET HE% 1.0 0.0 4.8 816 754 A 362 ASP HA A 365 LEU HG 1.0 3.2 5.0 817 755 A 363 GLY HA2 A 366 ALA HB% 1.0 0.0 4.0 818 756 A 363 GLY H A 361 GLN HA 1.0 0.0 4.0 819 757 A 363 GLY H A 360 GLU HA 1.0 0.0 4.5 820 758 A 362 ASP HA A 364 TYR HD2 1.0 0.0 4.0 821 759 A 362 ASP HA A 364 TYR HE2 1.0 0.0 3.5 822 760 A 362 ASP HA A 365 LEU H 1.0 0.0 4.0 823 761 A 363 GLY HA2 A 366 ALA H 1.0 0.0 3.5 824 762 A 366 ALA HA A 369 ILE HB 1.0 0.0 3.5 825 763 A 363 GLY HA2 A 367 GLU H 1.0 0.0 4.5 826 764 A 364 TYR HA A 367 GLU H 1.0 0.0 3.5 827 765 A 365 LEU HA A 368 SER H 1.0 0.0 3.5 828 766 A 366 ALA HA A 369 ILE H 1.0 0.0 3.5 829 767 A 367 GLU HA A 370 ASN H 1.0 0.0 3.5 830 768 A 368 SER HA A 371 LYS H 1.0 0.0 3.5 831 769 A 369 ILE HA A 372 ASP H 1.0 0.0 3.5 832 770 A 383 PHE HE2 A 379 ILE HG2% 1.0 0.0 4.0 833 771 A 379 ILE HG2% A 383 PHE HD2 1.0 0.0 4.3 834 772 A 383 PHE HD2 A 380 ILE HA 1.0 2.7 4.0 835 773 B 280 ILE HA B 283 PRO HDx 1.0 0.0 4.0 836 773 B 280 ILE HA B 283 PRO HDy 1.0 0.0 4.0 837 774 B 282 ARG HA B 285 ILE HB 1.0 0.0 3.2 838 775 B 283 PRO HA B 286 GLU H 1.0 0.0 3.6 839 776 B 283 PRO HA B 286 GLU HBx 1.0 0.0 2.7 840 777 B 283 PRO HA B 286 GLU HBy 1.0 0.0 4.0 841 778 B 284 ILE H B 286 GLU H 1.0 3.2 5.0 842 779 B 281 THR HA B 284 ILE H 1.0 0.0 4.5 843 780 B 285 ILE HA B 288 SER HG 1.0 0.0 4.0 844 781 B 282 ARG HA B 285 ILE H 1.0 0.0 4.0 845 782 B 286 GLU H B 288 SER H 1.0 3.2 5.0 846 783 B 284 ILE HA B 287 LEU H 1.0 0.0 3.6 847 784 B 283 PRO HA B 287 LEU H 1.0 0.0 4.5 848 785 B 284 ILE HA B 287 LEU HBx 1.0 0.0 3.2 849 786 B 287 LEU H B 289 ASN H 1.0 3.2 5.0 850 787 B 284 ILE HA B 287 LEU HD11 1.0 0.0 4.0 851 788 B 284 ILE HG21 B 287 LEU H 1.0 0.0 5.8 852 789 B 285 ILE HA B 288 SER H 1.0 0.0 4.0 853 790 B 284 ILE HA B 288 SER H 1.0 0.0 5.0 854 791 B 288 SER HA B 291 ALA HB1 1.0 0.0 4.0 855 792 B 289 ASN H B 291 ALA H 1.0 3.2 5.0 856 793 B 286 GLU HA B 289 ASN H 1.0 0.0 3.6 857 794 B 285 ILE HG21 B 289 ASN HBy 1.0 0.0 5.8 858 795 B 286 GLU HA B 289 ASN HD2x 1.0 0.0 4.0 859 796 B 285 ILE HG21 B 289 ASN HD2x 1.0 0.0 4.0 860 797 B 285 ILE HG21 B 289 ASN HBx 1.0 0.0 4.8 861 798 B 285 ILE HA B 289 ASN H 1.0 0.0 4.5 862 799 B 285 ILE HG21 B 289 ASN HD2y 1.0 0.0 3.2 863 800 B 287 LEU HA B 290 THR HB 1.0 0.0 3.2 864 801 B 290 THR HA B 293 LYS HGx 1.0 0.0 4.8 865 801 B 290 THR HA B 293 LYS HGy 1.0 0.0 4.8 866 802 B 290 THR HA B 293 LYS HBx 1.0 0.0 3.5 867 803 B 290 THR HA B 293 LYS HDy 1.0 0.0 4.0 868 803 B 290 THR HA B 293 LYS HDx 1.0 0.0 4.0 869 804 B 287 LEU HA B 290 THR H 1.0 0.0 3.6 870 805 B 290 THR HG21 B 294 ILE HD11 1.0 0.0 4.8 871 806 B 290 THR H B 292 ASP H 1.0 3.2 5.0 872 807 B 290 THR H B 293 LYS HDy 1.0 0.0 5.8 873 807 B 290 THR H B 293 LYS HDx 1.0 0.0 5.8 874 808 B 286 GLU HA B 290 THR H 1.0 0.0 4.5 875 809 B 290 THR H B 293 LYS HGx 1.0 0.0 5.8 876 809 B 290 THR H B 293 LYS HGy 1.0 0.0 5.8 877 810 B 288 SER HA B 291 ALA H 1.0 0.0 3.6 878 811 B 291 ALA H B 293 LYS H 1.0 3.2 5.0 879 812 B 287 LEU HA B 291 ALA H 1.0 0.0 4.5 880 813 B 289 ASN HA B 292 ASP H 1.0 0.0 3.6 881 814 B 288 SER HA B 292 ASP H 1.0 0.0 4.5 882 815 B 293 LYS H B 295 ALA H 1.0 3.2 5.0 883 816 B 289 ASN HA B 293 LYS H 1.0 0.0 4.5 884 817 B 290 THR HA B 293 LYS H 1.0 0.0 3.6 885 818 B 294 ILE H B 296 GLU H 1.0 3.2 5.0 886 819 B 291 ALA HA B 294 ILE H 1.0 0.0 3.6 887 820 B 294 ILE H B 290 THR HG21 1.0 0.0 5.3 888 821 B 290 THR HA B 294 ILE H 1.0 0.0 4.5 889 822 B 291 ALA HA B 294 ILE HB 1.0 0.0 3.0 890 823 B 292 ASP HA B 295 ALA H 1.0 0.0 3.6 891 824 B 291 ALA HA B 295 ALA H 1.0 0.0 4.5 892 825 B 295 ALA H B 297 GLY H 1.0 3.2 5.0 893 826 B 296 GLU H B 298 ASN H 1.0 3.2 5.0 894 827 B 293 LYS HA B 296 GLU H 1.0 0.0 4.0 895 828 B 297 GLY HAx B 299 LEU HD21 1.0 0.0 4.0 896 829 B 297 GLY H B 299 LEU HD21 1.0 0.0 4.8 897 830 B 294 ILE HA B 297 GLY H 1.0 0.0 4.0 898 831 B 294 ILE HA B 298 ASN H 1.0 0.0 3.2 899 832 B 297 GLY HAx B 299 LEU H 1.0 0.0 4.5 900 833 B 297 GLY HAx B 299 LEU HG 1.0 0.0 4.0 901 834 B 298 ASN HA B 300 GLU H 1.0 0.0 4.0 902 835 B 300 GLU H B 298 ASN HBy 1.0 0.0 4.5 903 836 B 301 ALA H B 298 ASN HBy 1.0 0.0 4.0 904 837 B 299 LEU HA B 301 ALA H 1.0 0.0 4.0 905 838 B 301 ALA HB1 B 298 ASN HBy 1.0 0.0 4.0 906 839 B 303 VAL H B 306 GLN HE2y 1.0 0.0 4.0 907 840 B 303 VAL H B 306 GLN HE2x 1.0 0.0 3.2 908 841 B 303 VAL HG21 B 306 GLN HE2x 1.0 0.0 4.8 909 842 B 305 HIS HBy B 308 ARG HBx 1.0 0.0 3.2 910 843 B 302 GLU HA B 306 GLN HE2y 1.0 0.0 5.0 911 844 B 306 GLN H B 304 PRO HA 1.0 0.0 4.0 912 845 B 303 VAL HB B 306 GLN HE2y 1.0 2.7 4.0 913 846 B 303 VAL HB B 306 GLN HE2x 1.0 2.7 4.0 914 847 B 305 HIS HA B 307 ASN H 1.0 0.0 4.0 915 848 B 312 ILE HG21 B 308 ARG HDx 1.0 0.0 4.8 916 849 B 308 ARG HE B 312 ILE HG21 1.0 0.0 4.8 917 850 B 312 ILE HG21 B 308 ARG HDy 1.0 0.0 3.6 918 851 B 305 HIS HA B 308 ARG HDy 1.0 0.0 4.0 919 852 B 305 HIS HA B 308 ARG HDx 1.0 0.0 4.0 920 853 B 312 ILE HB B 308 ARG HDy 1.0 0.0 4.0 921 854 B 306 GLN HA B 308 ARG H 1.0 0.0 4.0 922 855 B 312 ILE HB B 308 ARG HDx 1.0 0.0 4.0 923 856 B 310 ASP H B 308 ARG HBy 1.0 0.0 3.0 924 857 B 308 ARG HA B 310 ASP H 1.0 0.0 4.5 925 858 B 312 ILE HA B 315 LEU HBx 1.0 0.0 4.0 926 859 B 308 ARG HE B 312 ILE HB 1.0 2.7 4.0 927 860 B 312 ILE H B 308 ARG HDy 1.0 0.0 5.8 928 860 B 312 ILE H B 308 ARG HDx 1.0 0.0 5.8 929 861 B 312 ILE HA B 315 LEU HBy 1.0 0.0 3.2 930 862 B 312 ILE H B 308 ARG HBx 1.0 0.0 4.8 931 862 B 312 ILE H B 308 ARG HBy 1.0 0.0 4.8 932 863 B 312 ILE H B 310 ASP HBx 1.0 0.0 4.0 933 864 B 311 GLU HA B 314 ILE H 1.0 0.0 3.6 934 865 B 311 GLU HA B 314 ILE HB 1.0 0.0 3.2 935 866 B 314 ILE H B 316 ALA H 1.0 3.2 5.0 936 867 B 315 LEU H B 317 LYS H 1.0 3.2 5.0 937 868 B 312 ILE HA B 315 LEU H 1.0 0.0 3.6 938 869 B 311 GLU HA B 315 LEU H 1.0 0.0 4.5 939 870 B 316 ALA H B 312 ILE HG21 1.0 0.0 4.8 940 871 B 316 ALA HA B 319 ILE HB 1.0 0.0 3.2 941 872 B 316 ALA H B 318 SER H 1.0 3.2 5.0 942 873 B 312 ILE HA B 316 ALA H 1.0 0.0 4.5 943 874 B 313 GLY HAx B 316 ALA HB1 1.0 0.0 4.0 944 875 B 313 GLY HAx B 316 ALA H 1.0 0.0 4.0 945 876 B 314 ILE HA B 317 LYS HDx 1.0 0.0 4.0 946 876 B 314 ILE HA B 317 LYS HDy 1.0 0.0 4.0 947 877 B 313 GLY HAx B 317 LYS H 1.0 0.0 4.5 948 878 B 314 ILE HA B 317 LYS HBx 1.0 0.0 3.2 949 879 B 313 GLY HAy B 317 LYS HEx 1.0 0.0 4.8 950 879 B 313 GLY HAy B 317 LYS HEy 1.0 0.0 4.8 951 880 B 314 ILE HA B 317 LYS H 1.0 0.0 4.0 952 881 B 314 ILE HA B 317 LYS HEx 1.0 0.0 4.8 953 881 B 314 ILE HA B 317 LYS HEy 1.0 0.0 4.8 954 882 B 315 LEU HA B 318 SER H 1.0 0.0 3.6 955 883 B 319 ILE H B 321 ARG H 1.0 3.2 5.0 956 884 B 316 ALA HA B 319 ILE H 1.0 0.0 3.6 957 885 B 317 LYS HA B 320 GLU H 1.0 0.0 3.6 958 886 B 316 ALA HA B 320 GLU H 1.0 0.0 4.5 959 887 B 318 SER HA B 321 ARG HDx 1.0 0.0 3.6 960 887 B 318 SER HA B 321 ARG HDy 1.0 0.0 3.6 961 888 B 318 SER HA B 321 ARG HGx 1.0 0.0 4.8 962 888 B 318 SER HA B 321 ARG HGy 1.0 0.0 4.8 963 889 B 317 LYS HA B 321 ARG H 1.0 0.0 4.5 964 890 B 318 SER HA B 321 ARG HBx 1.0 0.0 3.2 965 891 B 321 ARG H B 323 ARG H 1.0 3.2 5.0 966 892 B 318 SER HA B 321 ARG H 1.0 0.0 3.6 967 893 B 319 ILE HA B 322 LEU H 1.0 0.0 3.6 968 894 B 319 ILE HA B 322 LEU HBx 1.0 0.0 3.2 969 895 B 319 ILE HA B 322 LEU HD11 1.0 0.0 4.8 970 896 B 322 LEU H B 324 ARG H 1.0 3.2 5.0 971 897 B 318 SER HA B 322 LEU H 1.0 0.0 4.5 972 898 B 320 GLU HA B 323 ARG HBy 1.0 0.0 3.2 973 899 B 320 GLU HA B 323 ARG H 1.0 0.0 3.6 974 900 B 323 ARG H B 319 ILE HG21 1.0 0.0 5.3 975 901 B 323 ARG HA B 326 LEU HD11 1.0 0.0 4.2 976 902 B 323 ARG H B 325 SER H 1.0 3.2 5.0 977 903 B 319 ILE HA B 323 ARG H 1.0 0.0 4.5 978 904 B 320 GLU HA B 323 ARG HBx 1.0 0.0 4.0 979 905 B 321 ARG HA B 324 ARG H 1.0 0.0 3.6 980 906 B 320 GLU HA B 324 ARG H 1.0 0.0 4.5 981 907 B 324 ARG H B 326 LEU H 1.0 3.2 5.0 982 908 B 321 ARG HA B 325 SER H 1.0 0.0 4.5 983 909 B 325 SER H B 327 LYS H 1.0 3.2 5.0 984 910 B 322 LEU HA B 325 SER H 1.0 0.0 3.6 985 911 B 326 LEU HA B 329 LEU HBx 1.0 0.0 4.0 986 911 B 326 LEU HA B 329 LEU HBy 1.0 0.0 4.0 987 912 B 326 LEU HD11 B 329 LEU HBx 1.0 0.0 5.5 988 912 B 326 LEU HD21 B 329 LEU HBx 1.0 0.0 5.5 989 912 B 329 LEU HBy B 326 LEU HD21 1.0 0.0 5.5 990 912 B 329 LEU HBy B 326 LEU HD11 1.0 0.0 5.5 991 913 B 322 LEU HA B 326 LEU H 1.0 0.0 4.5 992 914 B 323 ARG HA B 326 LEU H 1.0 0.0 4.0 993 915 B 323 ARG HA B 326 LEU HBx 1.0 0.0 3.2 994 916 B 324 ARG HA B 327 LYS H 1.0 0.0 3.6 995 917 B 327 LYS H B 329 LEU H 1.0 3.2 5.0 996 918 B 324 ARG HA B 327 LYS HBx 1.0 0.0 4.0 997 918 B 324 ARG HA B 327 LYS HBy 1.0 0.0 4.0 998 919 B 328 GLN H B 330 ALA H 1.0 3.2 5.0 999 920 B 328 GLN HA B 331 ASP HBx 1.0 0.0 4.0 1000 920 B 328 GLN HA B 331 ASP HBy 1.0 0.0 4.0 1001 921 B 325 SER HA B 328 GLN H 1.0 0.0 3.6 1002 922 B 329 LEU H B 331 ASP H 1.0 3.2 5.0 1003 923 B 325 SER HA B 329 LEU H 1.0 0.0 4.5 1004 924 B 326 LEU HA B 329 LEU H 1.0 0.0 3.6 1005 925 B 326 LEU HA B 330 ALA H 1.0 0.0 4.5 1006 926 B 327 LYS HA B 330 ALA H 1.0 0.0 3.6 1007 927 B 328 GLN HA B 331 ASP H 1.0 0.0 3.6 1008 928 B 337 MET HE1 B 334 THR HA 1.0 0.0 4.8 1009 929 B 351 ILE H B 348 LEU HA 1.0 0.0 4.0 1010 930 B 352 ARG H B 349 THR HA 1.0 0.0 4.0 1011 931 B 350 ARG HA B 353 LEU H 1.0 0.0 4.0 1012 932 B 351 ILE HA B 354 ALA H 1.0 0.0 4.0 1013 933 B 351 ILE HA B 354 ALA HB1 1.0 0.0 3.5 1014 934 B 355 THR HA B 358 MET HGx 1.0 0.0 4.0 1015 934 B 355 THR HA B 358 MET HGy 1.0 0.0 4.0 1016 935 B 355 THR H B 351 ILE HG21 1.0 0.0 4.8 1017 936 B 352 ARG HA B 355 THR H 1.0 0.0 4.0 1018 937 B 353 LEU HA B 356 GLU H 1.0 0.0 4.0 1019 938 B 354 ALA HA B 357 MET H 1.0 0.0 4.0 1020 939 B 355 THR HA B 358 MET H 1.0 0.0 4.0 1021 940 B 362 ASP H B 359 SER HBx 1.0 0.0 4.8 1022 940 B 362 ASP H B 359 SER HBy 1.0 0.0 4.8 1023 941 B 362 ASP HA B 365 LEU HD11 1.0 0.0 4.0 1024 942 B 362 ASP HA B 365 LEU HBx 1.0 3.2 5.0 1025 943 B 362 ASP HA B 358 MET HE1 1.0 0.0 4.8 1026 944 B 362 ASP HA B 365 LEU HG 1.0 3.2 5.0 1027 945 B 363 GLY HAx B 366 ALA HB1 1.0 0.0 4.0 1028 946 B 363 GLY H B 361 GLN HA 1.0 0.0 4.0 1029 947 B 363 GLY H B 360 GLU HA 1.0 0.0 4.5 1030 948 B 362 ASP HA B 364 TYR HDy 1.0 0.0 4.0 1031 949 B 362 ASP HA B 364 TYR HEy 1.0 0.0 3.5 1032 950 B 362 ASP HA B 365 LEU H 1.0 0.0 4.0 1033 951 B 363 GLY HAx B 366 ALA H 1.0 0.0 3.5 1034 952 B 366 ALA HA B 369 ILE HB 1.0 0.0 3.5 1035 953 B 363 GLY HAx B 367 GLU H 1.0 0.0 4.5 1036 954 B 364 TYR HA B 367 GLU H 1.0 0.0 3.5 1037 955 B 365 LEU HA B 368 SER H 1.0 0.0 3.5 1038 956 B 366 ALA HA B 369 ILE H 1.0 0.0 3.5 1039 957 B 367 GLU HA B 370 ASN H 1.0 0.0 3.5 1040 958 B 368 SER HA B 371 LYS H 1.0 0.0 3.5 1041 959 B 369 ILE HA B 372 ASP H 1.0 0.0 3.5 1042 960 B 383 PHE HEy B 379 ILE HG21 1.0 0.0 4.0 1043 961 B 379 ILE HG21 B 383 PHE HDy 1.0 0.0 4.3 1044 962 B 383 PHE HDy B 380 ILE HA 1.0 2.7 4.0 1045 963 A 283 PRO HBx A 312 ILE HG2% 1.0 0.0 3.5 1046 964 A 283 PRO HA A 305 HIS HD2 1.0 0.0 4.0 1047 965 A 283 PRO HBy A 312 ILE HG2% 1.0 0.0 4.8 1048 966 A 287 LEU HD1% A 305 HIS HD2 1.0 0.0 4.0 1049 967 A 305 HIS HD2 A 287 LEU HG 1.0 0.0 2.7 1050 968 A 287 LEU HA A 305 HIS HD2 1.0 0.0 4.0 1051 969 A 305 HIS HD2 A 287 LEU HD2% 1.0 0.0 4.8 1052 970 A 287 LEU H A 305 HIS HD2 1.0 0.0 4.0 1053 971 A 290 THR HG2% A 304 PRO HGy 1.0 0.0 4.8 1054 971 A 290 THR HG2% A 304 PRO HGx 1.0 0.0 4.8 1055 972 A 303 VAL HG2% A 290 THR HG2% 1.0 0.0 4.8 1056 973 A 293 LYS HA A 298 ASN H 1.0 0.0 5.0 1057 974 A 301 ALA HB% A 294 ILE HG1x 1.0 0.0 4.0 1058 974 A 301 ALA HB% A 294 ILE HG1y 1.0 0.0 4.0 1059 975 A 290 THR HG2% A 301 ALA HB% 1.0 0.0 4.8 1060 976 A 301 ALA H A 323 ARG HDx 1.0 0.0 4.0 1061 977 A 293 LYS HDx A 301 ALA HB% 1.0 0.0 4.0 1062 978 A 303 VAL HA A 290 THR HG2% 1.0 0.0 3.5 1063 979 A 290 THR HG2% A 304 PRO HDx 1.0 0.0 4.0 1064 980 A 287 LEU H A 304 PRO HGx 1.0 0.0 4.5 1065 981 A 286 GLU HBx A 305 HIS HD2 1.0 0.0 4.0 1066 982 A 312 ILE HG2% A 305 HIS HBy 1.0 0.0 4.0 1067 983 A 305 HIS HBx A 316 ALA HB% 1.0 0.0 4.0 1068 984 A 305 HIS HBx A 312 ILE HG2% 1.0 0.0 4.8 1069 985 A 305 HIS HD2 A 286 GLU HBy 1.0 0.0 4.0 1070 986 A 306 GLN H A 316 ALA HB% 1.0 0.0 4.8 1071 987 A 313 GLY HAx A 308 ARG HBx 1.0 0.0 3.2 1072 988 A 308 ARG H A 313 GLY HAy 1.0 0.0 4.0 1073 989 A 313 GLY H A 308 ARG HDy 1.0 0.0 4.0 1074 990 A 313 GLY HAx A 308 ARG HBy 1.0 0.0 4.0 1075 991 A 308 ARG H A 313 GLY HAx 1.0 0.0 4.0 1076 992 A 313 GLY HAy A 308 ARG HBy 1.0 0.0 4.0 1077 993 A 313 GLY HAy A 308 ARG HBx 1.0 0.0 3.2 1078 994 A 312 ILE HD1% A 284 ILE HG1x 1.0 0.0 4.8 1079 994 A 284 ILE HG1y A 312 ILE HD1% 1.0 0.0 4.8 1080 995 A 287 LEU HD1% A 312 ILE HG2% 1.0 0.0 4.8 1081 996 A 305 HIS HD2 A 312 ILE HG2% 1.0 0.0 4.8 1082 997 A 308 ARG HE A 313 GLY H 1.0 0.0 4.0 1083 998 A 313 GLY H A 308 ARG HBx 1.0 0.0 4.0 1084 998 A 313 GLY H A 308 ARG HBy 1.0 0.0 4.0 1085 999 A 305 HIS HBy A 316 ALA HB% 1.0 0.0 4.8 1086 1000 A 316 ALA HB% A 287 LEU HD2% 1.0 0.0 4.8 1087 1001 A 291 ALA H A 319 ILE HD1% 1.0 0.0 5.8 1088 1002 A 303 VAL HG2% A 319 ILE H 1.0 0.0 5.8 1089 1003 A 290 THR HG2% A 319 ILE HG2% 1.0 0.0 5.6 1090 1004 A 319 ILE H A 287 LEU HD2% 1.0 0.0 5.8 1091 1005 A 291 ALA H A 319 ILE HG2% 1.0 0.0 4.8 1092 1006 A 290 THR HB A 319 ILE HG2% 1.0 0.0 4.8 1093 1007 A 319 ILE H A 303 VAL HG1% 1.0 0.0 5.8 1094 1008 A 291 ALA HB% A 319 ILE HD1% 1.0 0.0 4.0 1095 1009 A 291 ALA HB% A 319 ILE HG2% 1.0 0.0 5.1 1096 1010 A 320 GLU H A 303 VAL HG1% 1.0 0.0 4.8 1097 1011 A 303 VAL HG2% A 320 GLU H 1.0 0.0 4.8 1098 1012 A 306 GLN HE2x A 320 GLU HGx 1.0 0.0 5.0 1099 1013 A 306 GLN HE2x A 320 GLU HGy 1.0 0.0 5.0 1100 1014 A 303 VAL HG2% A 323 ARG HE 1.0 0.0 4.0 1101 1015 A 303 VAL HG2% A 323 ARG HBx 1.0 0.0 4.0 1102 1016 A 303 VAL HG2% A 323 ARG H 1.0 0.0 5.3 1103 1017 A 323 ARG H A 294 ILE HG2% 1.0 0.0 4.8 1104 1018 A 294 ILE HD1% A 323 ARG HBx 1.0 0.0 4.0 1105 1019 A 323 ARG H A 294 ILE HD1% 1.0 0.0 4.8 1106 1020 A 294 ILE HD1% A 323 ARG HDx 1.0 0.0 4.8 1107 1021 A 303 VAL HG2% A 323 ARG HBy 1.0 0.0 4.8 1108 1022 A 303 VAL HG2% A 323 ARG HDy 1.0 0.0 4.8 1109 1023 A 323 ARG HDy A 294 ILE HG1x 1.0 0.0 4.0 1110 1024 A 326 LEU HDx% A 294 ILE HG2% 1.0 0.0 4.8 1111 1025 A 331 ASP H A 299 LEU HDx% 1.0 0.0 5.8 1112 1026 A 380 ILE HG2% A 341 SER HBx 1.0 0.0 5.1 1113 1026 A 341 SER HBy A 380 ILE HG2% 1.0 0.0 5.1 1114 1027 A 366 ALA HB% A 355 THR HB 1.0 0.0 3.5 1115 1028 A 369 ILE HB A 355 THR HG2% 1.0 0.0 3.5 1116 1029 A 355 THR HG2% A 369 ILE HG2% 1.0 0.0 3.8 1117 1030 A 365 LEU HBx A 358 MET HE% 1.0 3.5 5.0 1118 1031 A 366 ALA HB% A 358 MET HB2 1.0 0.0 4.2 1119 1031 A 366 ALA HB% A 358 MET HB3 1.0 0.0 4.2 1120 1032 A 370 ASN H A 355 THR HG2% 1.0 0.0 4.8 1121 1033 A 376 CYS HB3 A 348 LEU HD1% 1.0 0.0 4.2 1122 1034 A 380 ILE HG2% A 341 SER HA 1.0 0.0 4.0 1123 1035 B 283 PRO HBx B 312 ILE HG21 1.0 0.0 3.5 1124 1036 B 283 PRO HA B 305 HIS HD2 1.0 0.0 4.0 1125 1037 B 283 PRO HBy B 312 ILE HG21 1.0 0.0 4.8 1126 1038 B 287 LEU HD11 B 305 HIS HD2 1.0 0.0 4.0 1127 1039 B 305 HIS HD2 B 287 LEU HG 1.0 0.0 2.7 1128 1040 B 287 LEU HA B 305 HIS HD2 1.0 0.0 4.0 1129 1041 B 305 HIS HD2 B 287 LEU HD21 1.0 0.0 4.8 1130 1042 B 287 LEU H B 305 HIS HD2 1.0 0.0 4.0 1131 1043 B 290 THR HG21 B 304 PRO HGy 1.0 0.0 4.8 1132 1043 B 290 THR HG21 B 304 PRO HGx 1.0 0.0 4.8 1133 1044 B 303 VAL HG21 B 290 THR HG21 1.0 0.0 4.8 1134 1045 B 293 LYS HA B 298 ASN H 1.0 0.0 5.0 1135 1046 B 301 ALA HB1 B 294 ILE HG1x 1.0 0.0 4.0 1136 1046 B 301 ALA HB1 B 294 ILE HG1y 1.0 0.0 4.0 1137 1047 B 290 THR HG21 B 301 ALA HB1 1.0 0.0 4.8 1138 1048 B 301 ALA H B 323 ARG HDx 1.0 0.0 4.0 1139 1049 B 293 LYS HDx B 301 ALA HB1 1.0 0.0 4.0 1140 1050 B 303 VAL HA B 290 THR HG21 1.0 0.0 3.5 1141 1051 B 290 THR HG21 B 304 PRO HDy 1.0 0.0 4.0 1142 1052 B 287 LEU H B 304 PRO HGx 1.0 0.0 4.5 1143 1053 B 286 GLU HBx B 305 HIS HD2 1.0 0.0 4.0 1144 1054 B 312 ILE HG21 B 305 HIS HBy 1.0 0.0 4.0 1145 1055 B 305 HIS HBx B 316 ALA HB1 1.0 0.0 4.0 1146 1056 B 305 HIS HBx B 312 ILE HG21 1.0 0.0 4.8 1147 1057 B 305 HIS HD2 B 286 GLU HBy 1.0 0.0 4.0 1148 1058 B 306 GLN H B 316 ALA HB1 1.0 0.0 4.8 1149 1059 B 313 GLY HAx B 308 ARG HBx 1.0 0.0 3.2 1150 1060 B 308 ARG H B 313 GLY HAy 1.0 0.0 4.0 1151 1061 B 313 GLY H B 308 ARG HDy 1.0 0.0 4.0 1152 1062 B 313 GLY HAx B 308 ARG HBy 1.0 0.0 4.0 1153 1063 B 308 ARG H B 313 GLY HAx 1.0 0.0 4.0 1154 1064 B 313 GLY HAy B 308 ARG HBy 1.0 0.0 4.0 1155 1065 B 313 GLY HAy B 308 ARG HBx 1.0 0.0 3.2 1156 1066 B 312 ILE HD11 B 284 ILE HG1x 1.0 0.0 4.8 1157 1066 B 284 ILE HG1y B 312 ILE HD11 1.0 0.0 4.8 1158 1067 B 287 LEU HD11 B 312 ILE HG21 1.0 0.0 4.8 1159 1068 B 305 HIS HD2 B 312 ILE HG21 1.0 0.0 4.8 1160 1069 B 308 ARG HE B 313 GLY H 1.0 0.0 4.0 1161 1070 B 313 GLY H B 308 ARG HBx 1.0 0.0 4.0 1162 1070 B 313 GLY H B 308 ARG HBy 1.0 0.0 4.0 1163 1071 B 305 HIS HBy B 316 ALA HB1 1.0 0.0 4.8 1164 1072 B 316 ALA HB1 B 287 LEU HD21 1.0 0.0 4.8 1165 1073 B 291 ALA H B 319 ILE HD11 1.0 0.0 5.8 1166 1074 B 303 VAL HG21 B 319 ILE H 1.0 0.0 5.8 1167 1075 B 290 THR HG21 B 319 ILE HG21 1.0 0.0 5.6 1168 1076 B 319 ILE H B 287 LEU HD21 1.0 0.0 5.8 1169 1077 B 291 ALA H B 319 ILE HG21 1.0 0.0 4.8 1170 1078 B 290 THR HB B 319 ILE HG21 1.0 0.0 4.8 1171 1079 B 319 ILE H B 303 VAL HG11 1.0 0.0 5.8 1172 1080 B 291 ALA HB1 B 319 ILE HD11 1.0 0.0 4.0 1173 1081 B 291 ALA HB1 B 319 ILE HG21 1.0 0.0 5.1 1174 1082 B 320 GLU H B 303 VAL HG11 1.0 0.0 4.8 1175 1083 B 303 VAL HG21 B 320 GLU H 1.0 0.0 4.8 1176 1084 B 306 GLN HE2y B 320 GLU HGx 1.0 0.0 5.0 1177 1085 B 306 GLN HE2y B 320 GLU HGy 1.0 0.0 5.0 1178 1086 B 303 VAL HG21 B 323 ARG HE 1.0 0.0 4.0 1179 1087 B 303 VAL HG21 B 323 ARG HBx 1.0 0.0 4.0 1180 1088 B 303 VAL HG21 B 323 ARG H 1.0 0.0 5.3 1181 1089 B 323 ARG H B 294 ILE HG21 1.0 0.0 4.8 1182 1090 B 294 ILE HD11 B 323 ARG HBx 1.0 0.0 4.0 1183 1091 B 323 ARG H B 294 ILE HD11 1.0 0.0 4.8 1184 1092 B 294 ILE HD11 B 323 ARG HDx 1.0 0.0 4.8 1185 1093 B 303 VAL HG21 B 323 ARG HBy 1.0 0.0 4.8 1186 1094 B 303 VAL HG21 B 323 ARG HDy 1.0 0.0 4.8 1187 1095 B 323 ARG HDy B 294 ILE HG1x 1.0 0.0 4.0 1188 1096 B 326 LEU HD11 B 294 ILE HG21 1.0 0.0 4.8 1189 1097 B 331 ASP H B 299 LEU HD11 1.0 0.0 5.8 1190 1098 B 380 ILE HG21 B 341 SER HBx 1.0 0.0 5.1 1191 1098 B 341 SER HBy B 380 ILE HG21 1.0 0.0 5.1 1192 1099 B 366 ALA HB1 B 355 THR HB 1.0 0.0 3.5 1193 1100 B 369 ILE HB B 355 THR HG21 1.0 0.0 3.5 1194 1101 B 355 THR HG21 B 369 ILE HG21 1.0 0.0 3.8 1195 1102 B 365 LEU HBx B 358 MET HE1 1.0 3.5 5.0 1196 1103 B 366 ALA HB1 B 358 MET HBx 1.0 0.0 4.2 1197 1103 B 366 ALA HB1 B 358 MET HBy 1.0 0.0 4.2 1198 1104 B 370 ASN H B 355 THR HG21 1.0 0.0 4.8 1199 1105 B 376 CYS HBy B 348 LEU HD11 1.0 0.0 4.2 1200 1106 B 380 ILE HG21 B 341 SER HA 1.0 0.0 4.0 1201 1107 A 295 ALA HB% B 321 ARG HDx 1.0 0.0 4.8 1202 1107 A 295 ALA HB% B 321 ARG HDy 1.0 0.0 4.8 1203 1108 B 295 ALA HB1 A 321 ARG HD2 1.0 0.0 4.8 1204 1108 B 295 ALA HB1 A 321 ARG HD3 1.0 0.0 4.8 1205 1109 A 295 ALA HB% B 321 ARG HBx 1.0 0.0 4.3 1206 1109 A 295 ALA HB% B 321 ARG HBy 1.0 0.0 4.3 1207 1110 B 295 ALA HB1 A 321 ARG HB2 1.0 0.0 4.3 1208 1110 B 295 ALA HB1 A 321 ARG HB3 1.0 0.0 4.3 1209 1111 B 322 LEU HA A 295 ALA HB% 1.0 0.0 4.0 1210 1112 A 322 LEU HA B 295 ALA HB1 1.0 0.0 4.0 1211 1113 A 295 ALA HA B 322 LEU HD21 1.0 4.0 4.8 1212 1114 A 322 LEU HD2% B 295 ALA HA 1.0 4.0 4.8 1213 1115 A 295 ALA H B 322 LEU HD21 1.0 0.0 4.8 1214 1116 A 322 LEU HD2% B 295 ALA H 1.0 0.0 4.8 1215 1117 A 294 ILE HB B 322 LEU HD21 1.0 0.0 4.3 1216 1118 A 322 LEU HD2% B 294 ILE HB 1.0 0.0 4.3 1217 1119 A 294 ILE HD1% B 322 LEU HD11 1.0 0.0 5.6 1218 1120 A 322 LEU HD1% B 294 ILE HD11 1.0 0.0 5.6 1219 1121 B 322 LEU HD21 A 294 ILE HD1% 1.0 0.0 5.1 1220 1122 A 322 LEU HD2% B 294 ILE HD11 1.0 0.0 5.1 1221 1123 A 288 SER H B 315 LEU HD11 1.0 4.0 4.8 1222 1124 A 315 LEU HD1% B 288 SER H 1.0 4.0 4.8 1223 1125 A 288 SER HA B 315 LEU HD11 1.0 0.0 4.8 1224 1126 A 315 LEU HD1% B 288 SER HA 1.0 0.0 4.8 1225 1127 B 315 LEU HD11 A 288 SER HB2 1.0 4.0 4.8 1226 1127 B 315 LEU HD11 A 288 SER HB3 1.0 4.0 4.8 1227 1128 A 315 LEU HD1% B 288 SER HBx 1.0 4.0 4.8 1228 1128 A 315 LEU HD1% B 288 SER HBy 1.0 4.0 4.8 1229 1129 B 314 ILE HG21 A 288 SER HB2 1.0 0.0 4.3 1230 1129 B 314 ILE HG21 A 288 SER HB3 1.0 0.0 4.3 1231 1130 A 314 ILE HG2% B 288 SER HBx 1.0 0.0 4.3 1232 1130 A 314 ILE HG2% B 288 SER HBy 1.0 0.0 4.3 1233 1131 B 315 LEU HBx A 288 SER HB2 1.0 0.0 4.0 1234 1131 B 315 LEU HBx A 288 SER HB3 1.0 0.0 4.0 1235 1132 A 315 LEU HBx B 288 SER HBx 1.0 0.0 4.0 1236 1132 A 315 LEU HBx B 288 SER HBy 1.0 0.0 4.0 1237 1133 B 315 LEU H A 288 SER HB2 1.0 0.0 4.8 1238 1133 B 315 LEU H A 288 SER HB3 1.0 0.0 4.8 1239 1134 A 315 LEU H B 288 SER HBx 1.0 0.0 4.8 1240 1134 A 315 LEU H B 288 SER HBy 1.0 0.0 4.8 1241 1135 A 291 ALA HA B 322 LEU HD11 1.0 0.0 4.8 1242 1136 B 291 ALA HA A 322 LEU HD1% 1.0 0.0 4.8 1243 1137 A 291 ALA HA B 322 LEU HD21 1.0 0.0 4.8 1244 1138 A 322 LEU HD2% B 291 ALA HA 1.0 0.0 4.8 1245 1139 A 291 ALA HB% B 322 LEU HD11 1.0 0.0 4.3 1246 1140 B 291 ALA HB1 A 322 LEU HD1% 1.0 0.0 4.3 1247 1141 A 291 ALA HB% B 318 SER HBx 1.0 0.0 4.3 1248 1141 A 291 ALA HB% B 318 SER HBy 1.0 0.0 4.3 1249 1142 B 291 ALA HB1 A 318 SER HBx 1.0 0.0 4.3 1250 1142 B 291 ALA HB1 A 318 SER HBy 1.0 0.0 4.3 1251 1143 A 292 ASP HA B 321 ARG HDx 1.0 0.0 5.3 1252 1143 A 292 ASP HA B 321 ARG HDy 1.0 0.0 5.3 1253 1144 B 292 ASP HA A 321 ARG HD2 1.0 0.0 5.3 1254 1144 B 292 ASP HA A 321 ARG HD3 1.0 0.0 5.3 1255 1145 A 285 ILE HD1% B 311 GLU HBx 1.0 3.2 4.8 1256 1145 A 285 ILE HD1% B 311 GLU HBy 1.0 3.2 4.8 1257 1146 B 285 ILE HD11 A 311 GLU HB2 1.0 3.2 4.8 1258 1146 B 285 ILE HD11 A 311 GLU HB3 1.0 3.2 4.8 1259 1147 A 285 ILE HD1% B 311 GLU HA 1.0 3.2 4.8 1260 1148 A 311 GLU HA B 285 ILE HD11 1.0 3.2 4.8 1261 1149 A 281 THR HG2% B 311 GLU HGy 1.0 3.2 5.6 1262 1149 A 281 THR HG2% B 311 GLU HGx 1.0 3.2 5.6 1263 1150 B 281 THR HG21 A 311 GLU HG3 1.0 3.2 5.6 1264 1150 B 281 THR HG21 A 311 GLU HG2 1.0 3.2 5.6 1265 1151 A 284 ILE HG2% B 311 GLU HGy 1.0 3.2 5.6 1266 1151 A 284 ILE HG2% B 311 GLU HGx 1.0 3.2 5.6 1267 1152 B 284 ILE HG21 A 311 GLU HG3 1.0 3.2 5.6 1268 1152 B 284 ILE HG21 A 311 GLU HG2 1.0 3.2 5.6 1269 1153 B 315 LEU HD11 A 287 LEU HBy 1.0 0.0 3.8 1270 1154 A 315 LEU HD1% B 287 LEU HBy 1.0 0.0 3.8 1271 1155 A 315 LEU HD1% B 319 ILE HD11 1.0 0.0 5.6 1272 1156 B 315 LEU HD11 A 319 ILE HD1% 1.0 0.0 5.6 1273 1157 A 315 LEU HD1% B 284 ILE HG21 1.0 0.0 5.6 1274 1158 A 284 ILE HG2% B 315 LEU HD11 1.0 0.0 5.6 1275 1159 A 315 LEU HD1% B 284 ILE HA 1.0 0.0 4.8 1276 1160 A 284 ILE HA B 315 LEU HD11 1.0 0.0 4.8 1277 1161 B 284 ILE HG21 A 315 LEU HBx 1.0 0.0 4.0 1278 1162 A 284 ILE HG2% B 315 LEU HBx 1.0 0.0 4.0 1279 1163 A 322 LEU H B 295 ALA HB1 1.0 0.0 4.8 1280 1164 B 322 LEU H A 295 ALA HB% 1.0 0.0 4.8 1281 1165 A 326 LEU HA B 325 SER HBx 1.0 0.0 5.3 1282 1165 A 326 LEU HA B 325 SER HBy 1.0 0.0 5.3 1283 1166 B 326 LEU HA A 325 SER HB2 1.0 0.0 5.3 1284 1166 B 326 LEU HA A 325 SER HB3 1.0 0.0 5.3 1285 1167 A 322 LEU HBy B 322 LEU HD11 1.0 3.2 4.0 1286 1168 B 322 LEU HBy A 322 LEU HD1% 1.0 3.2 4.0 1287 1169 B 322 LEU HD21 A 322 LEU HBy 1.0 3.5 4.3 1288 1170 A 322 LEU HD2% B 322 LEU HBy 1.0 3.5 4.3 1289 1171 B 325 SER HBy A 326 LEU HD21 1.0 0.0 4.0 1290 1171 A 326 LEU HD21 B 325 SER HBx 1.0 0.0 4.0 1291 1172 A 325 SER HB2 B 326 LEU HD21 1.0 0.0 4.0 1292 1172 A 325 SER HB3 B 326 LEU HD21 1.0 0.0 4.0 1293 1173 A 329 LEU HBx B 329 LEU HBx 1.0 0.0 4.3 1294 1173 A 329 LEU HBy B 329 LEU HBx 1.0 0.0 4.3 1295 1173 B 329 LEU HBy A 329 LEU HBx 1.0 0.0 4.3 1296 1173 A 329 LEU HBy B 329 LEU HBy 1.0 0.0 4.3 1297 1174 A 329 LEU HBx B 329 LEU HBx 1.0 0.0 4.3 1298 1174 A 329 LEU HBy B 329 LEU HBx 1.0 0.0 4.3 1299 1174 B 329 LEU HBy A 329 LEU HBx 1.0 0.0 4.3 1300 1174 A 329 LEU HBy B 329 LEU HBy 1.0 0.0 4.3 1301 1175 A 329 LEU HBy B 326 LEU HD21 1.0 0.0 4.8 1302 1175 A 329 LEU HBx B 326 LEU HD21 1.0 0.0 4.8 1303 1176 B 329 LEU HBy A 326 LEU HD21 1.0 0.0 4.8 1304 1176 A 326 LEU HD21 B 329 LEU HBx 1.0 0.0 4.8 1305 1177 A 315 LEU HD1% B 315 LEU HD21 1.0 0.0 4.3 1306 1178 B 315 LEU HD11 A 315 LEU HD2% 1.0 0.0 4.3 1307 1179 A 347 PRO HD3 B 379 ILE HD11 1.0 0.0 4.8 1308 1180 A 351 ILE HG2% B 369 ILE HD11 1.0 0.0 3.5 1309 1181 A 351 ILE HD1% B 372 ASP HBy 1.0 0.0 3.5 1310 1182 A 351 ILE HD1% B 372 ASP HBx 1.0 0.0 3.5 1311 1183 A 354 ALA HA B 365 LEU HD21 1.0 0.0 3.5 1312 1184 B 365 LEU HD21 A 354 ALA HB% 1.0 0.0 4.0 1313 1185 A 354 ALA HB% B 369 ILE HD11 1.0 0.0 4.0 1314 1186 A 355 THR HG2% B 369 ILE HD11 1.0 0.0 3.8 1315 1187 A 357 MET H B 365 LEU HD11 1.0 0.0 4.8 1316 1188 A 357 MET H B 365 LEU HD21 1.0 0.0 5.8 1317 1189 A 358 MET H B 365 LEU HD11 1.0 0.0 4.8 1318 1190 A 358 MET H B 365 LEU HD21 1.0 0.0 5.8 1319 1191 A 365 LEU HD2% B 358 MET HGx 1.0 0.0 4.0 1320 1191 A 365 LEU HD2% B 358 MET HGy 1.0 0.0 4.0 1321 1192 B 354 ALA HA A 365 LEU HD2% 1.0 0.0 3.5 1322 1193 B 358 MET HA A 365 LEU HD1% 1.0 0.0 3.5 1323 1194 B 355 THR HG21 A 369 ILE HD1% 1.0 0.0 2.7 1324 1195 B 347 PRO HDy A 379 ILE HD1% 1.0 0.0 4.8 1325 1196 B 351 ILE HG21 A 369 ILE HD1% 1.0 0.0 3.5 1326 1197 B 351 ILE HD11 A 372 ASP HB3 1.0 0.0 3.5 1327 1198 B 351 ILE HD11 A 372 ASP HB2 1.0 0.0 3.5 1328 1199 B 354 ALA HA A 365 LEU HD2% 1.0 0.0 3.5 1329 1200 A 365 LEU HD2% B 354 ALA HB1 1.0 0.0 4.0 1330 1201 B 354 ALA HB1 A 369 ILE HD1% 1.0 0.0 4.0 1331 1202 B 355 THR HG21 A 369 ILE HD1% 1.0 0.0 3.8 1332 1203 B 357 MET H A 365 LEU HD1% 1.0 0.0 4.8 1333 1204 B 357 MET H A 365 LEU HD2% 1.0 0.0 5.8 1334 1205 B 358 MET H A 365 LEU HD1% 1.0 0.0 4.8 1335 1206 B 358 MET H A 365 LEU HD2% 1.0 0.0 5.8 1336 1207 B 365 LEU HD21 A 358 MET HGx 1.0 0.0 4.0 1337 1207 B 365 LEU HD21 A 358 MET HGy 1.0 0.0 4.0 1338 1208 A 354 ALA HA B 365 LEU HD21 1.0 0.0 3.5 1339 1209 A 358 MET HA B 365 LEU HD11 1.0 0.0 3.5 1340 1210 A 355 THR HG2% B 369 ILE HD11 1.0 0.0 2.7 1341 1211 A 383 PHE HD1 B 336 LEU HD11 1.0 0.0 3.8 1342 1212 B 383 PHE HDx A 336 LEU HDx% 1.0 0.0 3.8 1343 1213 A 383 PHE HE2 B 340 VAL HA 1.0 2.7 4.0 1344 1214 B 383 PHE HEy A 340 VAL HA 1.0 2.7 4.0 1345 1215 A 383 PHE HE1 B 340 VAL HG21 1.0 0.0 4.8 1346 1216 B 383 PHE HEx A 340 VAL HG2% 1.0 0.0 4.8 1347 1217 A 383 PHE HE2 B 340 VAL HG21 1.0 0.0 4.8 1348 1218 B 383 PHE HEy A 340 VAL HG2% 1.0 0.0 4.8 1349 1219 B 340 VAL HG21 A 383 PHE HZ 1.0 0.0 4.3 1350 1220 A 340 VAL HG2% B 383 PHE HZ 1.0 0.0 4.3 1351 1221 B 340 VAL HA A 383 PHE HZ 1.0 3.5 5.0 1352 1222 A 340 VAL HA B 383 PHE HZ 1.0 3.5 5.0 1353 1223 A 383 PHE HZ B 339 GLY HAy 1.0 3.5 5.0 1354 1224 B 383 PHE HZ A 339 GLY HAy 1.0 3.5 5.0 1355 1225 A 383 PHE HE1 B 336 LEU HG 1.0 3.0 8.0 1356 1226 A 340 VAL CG2 B 383 PHE CZ 1.0 3.4 4.0 1357 1227 B 379 ILE HD11 A 344 LEU HD2% 1.0 0.0 4.2 1358 1228 A 379 ILE HD1% B 344 LEU HD21 1.0 0.0 4.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 B 336 LEU CDy A 336 LEU CDy 1.0 3.7 3.9 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 288 SER H A 284 ILE O 1.0 1.8 2.6 2 2 A 289 ASN H A 285 ILE O 1.0 1.8 2.6 3 3 A 290 THR H A 286 GLU O 1.0 1.8 2.6 4 4 A 291 ALA H A 287 LEU O 1.0 1.8 2.6 5 5 A 292 ASP H A 288 SER O 1.0 1.8 2.6 6 6 A 293 LYS H A 289 ASN O 1.0 1.8 2.6 7 7 A 294 ILE H A 290 THR O 1.0 1.8 2.6 8 8 A 295 ALA H A 291 ALA O 1.0 1.8 2.6 9 9 A 296 GLU H A 292 ASP O 1.0 1.8 2.6 10 10 A 297 GLY H A 294 ILE O 1.0 1.8 2.6 11 11 A 298 ASN H A 293 LYS O 1.0 1.8 2.6 12 12 A 314 ILE H A 310 ASP O 1.0 1.8 2.6 13 13 A 315 LEU H A 311 GLU O 1.0 1.8 2.6 14 14 A 316 ALA H A 312 ILE O 1.0 1.8 2.6 15 15 A 317 LYS H A 313 GLY O 1.0 1.8 2.6 16 16 A 318 SER H A 314 ILE O 1.0 1.8 2.6 17 17 A 319 ILE H A 315 LEU O 1.0 1.8 2.6 18 18 A 320 GLU H A 316 ALA O 1.0 1.8 2.6 19 19 A 321 ARG H A 317 LYS O 1.0 1.8 2.6 20 20 A 322 LEU H A 318 SER O 1.0 1.8 2.6 21 21 A 323 ARG H A 319 ILE O 1.0 1.8 2.6 22 22 A 324 ARG H A 320 GLU O 1.0 1.8 2.6 23 23 A 325 SER H A 321 ARG O 1.0 1.8 2.6 24 24 A 326 LEU H A 322 LEU O 1.0 1.8 2.6 25 25 A 327 LYS H A 323 ARG O 1.0 1.8 2.6 26 26 A 328 GLN H A 324 ARG O 1.0 1.8 2.6 27 27 A 329 LEU H A 325 SER O 1.0 1.8 2.6 28 28 A 330 ALA H A 326 LEU O 1.0 1.8 2.6 29 29 A 331 ASP H A 327 LYS O 1.0 1.8 2.6 30 30 A 332 ASP H A 328 GLN O 1.0 1.8 2.6 31 31 A 333 ARG H A 329 LEU O 1.0 1.8 2.6 32 32 A 334 THR H A 330 ALA O 1.0 1.8 2.6 33 33 A 335 LEU H A 331 ASP O 1.0 1.8 2.6 34 34 A 336 LEU H A 332 ASP O 1.0 1.8 2.6 35 35 A 337 MET H A 333 ARG O 1.0 1.8 2.6 36 36 A 338 ALA H A 334 THR O 1.0 1.8 2.6 37 37 A 339 GLY H A 335 LEU O 1.0 1.8 2.6 38 38 A 340 VAL H A 336 LEU O 1.0 1.8 2.6 39 39 A 341 SER H A 337 MET O 1.0 1.8 2.6 40 40 A 342 HIS H A 338 ALA O 1.0 1.8 2.6 41 41 A 343 ASP H A 339 GLY O 1.0 1.8 2.6 42 42 A 344 LEU H A 340 VAL O 1.0 1.8 2.6 43 43 A 345 ARG H A 341 SER O 1.0 1.8 2.6 44 44 A 345 ARG H A 342 HIS O 1.0 1.8 2.6 45 45 A 348 LEU H A 344 LEU O 1.0 1.8 2.6 46 46 A 349 THR H A 345 ARG O 1.0 1.8 2.6 47 47 A 350 ARG H A 346 THR O 1.0 1.8 2.6 48 48 A 351 ILE H A 347 PRO O 1.0 1.8 2.6 49 49 A 352 ARG H A 348 LEU O 1.0 1.8 2.6 50 50 A 353 LEU H A 349 THR O 1.0 1.8 2.6 51 51 A 354 ALA H A 350 ARG O 1.0 1.8 2.6 52 52 A 370 ASN H A 366 ALA O 1.0 1.8 2.6 53 53 A 371 LYS H A 367 GLU O 1.0 1.8 2.6 54 54 A 372 ASP H A 368 SER O 1.0 1.8 2.6 55 55 A 373 ILE H A 369 ILE O 1.0 1.8 2.6 56 56 A 374 GLU H A 370 ASN O 1.0 1.8 2.6 57 57 A 375 GLU H A 371 LYS O 1.0 1.8 2.6 58 58 A 376 CYS H A 372 ASP O 1.0 1.8 2.6 59 59 A 377 ASN H A 373 ILE O 1.0 1.8 2.6 60 60 A 378 ALA H A 374 GLU O 1.0 1.8 2.6 61 61 A 379 ILE H A 375 GLU O 1.0 1.8 2.6 62 62 A 380 ILE H A 376 CYS O 1.0 1.8 2.6 63 63 A 381 GLU H A 377 ASN O 1.0 1.8 2.6 64 64 A 382 GLN H A 378 ALA O 1.0 1.8 2.6 65 65 A 383 PHE H A 379 ILE O 1.0 1.8 2.6 66 66 A 384 ILE H A 380 ILE O 1.0 1.8 2.6 67 67 A 385 ASP H A 381 GLU O 1.0 1.8 2.6 68 68 A 386 TYR H A 382 GLN O 1.0 1.8 2.6 69 69 A 387 LEU H A 383 PHE O 1.0 1.8 2.6 70 70 A 313 GLY H A 310 ASP OD1 1.0 1.8 2.6 71 71 A 310 ASP OD1 A 313 GLY N 1.0 2.6 3.5 72 72 A 308 ARG HE A 310 ASP OD1 1.0 1.8 2.6 73 73 A 310 ASP OD1 A 308 ARG NE 1.0 2.6 3.5 74 74 A 308 ARG HH2x A 310 ASP OD2 1.0 1.8 2.6 75 75 A 310 ASP OD2 A 308 ARG NHy 1.0 2.6 3.5 76 76 A 323 ARG HE A 320 GLU OE2 1.0 1.8 2.6 77 77 A 320 GLU OE2 A 323 ARG NE 1.0 2.6 3.5 78 78 A 323 ARG HH2x A 320 GLU OE1 1.0 1.8 2.6 79 79 A 320 GLU OE1 A 323 ARG NHy 1.0 2.6 3.5 80 80 B 288 SER H B 284 ILE O 1.0 1.8 2.6 81 81 B 289 ASN H B 285 ILE O 1.0 1.8 2.6 82 82 B 290 THR H B 286 GLU O 1.0 1.8 2.6 83 83 B 291 ALA H B 287 LEU O 1.0 1.8 2.6 84 84 B 292 ASP H B 288 SER O 1.0 1.8 2.6 85 85 B 293 LYS H B 289 ASN O 1.0 1.8 2.6 86 86 B 294 ILE H B 290 THR O 1.0 1.8 2.6 87 87 B 295 ALA H B 291 ALA O 1.0 1.8 2.6 88 88 B 296 GLU H B 292 ASP O 1.0 1.8 2.6 89 89 B 297 GLY H B 294 ILE O 1.0 1.8 2.6 90 90 B 298 ASN H B 293 LYS O 1.0 1.8 2.6 91 91 B 314 ILE H B 310 ASP O 1.0 1.8 2.6 92 92 B 315 LEU H B 311 GLU O 1.0 1.8 2.6 93 93 B 316 ALA H B 312 ILE O 1.0 1.8 2.6 94 94 B 317 LYS H B 313 GLY O 1.0 1.8 2.6 95 95 B 318 SER H B 314 ILE O 1.0 1.8 2.6 96 96 B 319 ILE H B 315 LEU O 1.0 1.8 2.6 97 97 B 320 GLU H B 316 ALA O 1.0 1.8 2.6 98 98 B 321 ARG H B 317 LYS O 1.0 1.8 2.6 99 99 B 322 LEU H B 318 SER O 1.0 1.8 2.6 100 100 B 323 ARG H B 319 ILE O 1.0 1.8 2.6 101 101 B 324 ARG H B 320 GLU O 1.0 1.8 2.6 102 102 B 325 SER H B 321 ARG O 1.0 1.8 2.6 103 103 B 326 LEU H B 322 LEU O 1.0 1.8 2.6 104 104 B 327 LYS H B 323 ARG O 1.0 1.8 2.6 105 105 B 328 GLN H B 324 ARG O 1.0 1.8 2.6 106 106 B 329 LEU H B 325 SER O 1.0 1.8 2.6 107 107 B 330 ALA H B 326 LEU O 1.0 1.8 2.6 108 108 B 331 ASP H B 327 LYS O 1.0 1.8 2.6 109 109 B 332 ASP H B 328 GLN O 1.0 1.8 2.6 110 110 B 333 ARG H B 329 LEU O 1.0 1.8 2.6 111 111 B 334 THR H B 330 ALA O 1.0 1.8 2.6 112 112 B 335 LEU H B 331 ASP O 1.0 1.8 2.6 113 113 B 336 LEU H B 332 ASP O 1.0 1.8 2.6 114 114 B 337 MET H B 333 ARG O 1.0 1.8 2.6 115 115 B 338 ALA H B 334 THR O 1.0 1.8 2.6 116 116 B 339 GLY H B 335 LEU O 1.0 1.8 2.6 117 117 B 340 VAL H B 336 LEU O 1.0 1.8 2.6 118 118 B 341 SER H B 337 MET O 1.0 1.8 2.6 119 119 B 342 HIS H B 338 ALA O 1.0 1.8 2.6 120 120 B 343 ASP H B 339 GLY O 1.0 1.8 2.6 121 121 B 344 LEU H B 340 VAL O 1.0 1.8 2.6 122 122 B 345 ARG H B 341 SER O 1.0 1.8 2.6 123 123 B 345 ARG H B 342 HIS O 1.0 1.8 2.6 124 124 B 348 LEU H B 344 LEU O 1.0 1.8 2.6 125 125 B 349 THR H B 345 ARG O 1.0 1.8 2.6 126 126 B 350 ARG H B 346 THR O 1.0 1.8 2.6 127 127 B 351 ILE H B 347 PRO O 1.0 1.8 2.6 128 128 B 352 ARG H B 348 LEU O 1.0 1.8 2.6 129 129 B 353 LEU H B 349 THR O 1.0 1.8 2.6 130 130 B 354 ALA H B 350 ARG O 1.0 1.8 2.6 131 131 B 370 ASN H B 366 ALA O 1.0 1.8 2.6 132 132 B 371 LYS H B 367 GLU O 1.0 1.8 2.6 133 133 B 372 ASP H B 368 SER O 1.0 1.8 2.6 134 134 B 373 ILE H B 369 ILE O 1.0 1.8 2.6 135 135 B 374 GLU H B 370 ASN O 1.0 1.8 2.6 136 136 B 375 GLU H B 371 LYS O 1.0 1.8 2.6 137 137 B 376 CYS H B 372 ASP O 1.0 1.8 2.6 138 138 B 377 ASN H B 373 ILE O 1.0 1.8 2.6 139 139 B 378 ALA H B 374 GLU O 1.0 1.8 2.6 140 140 B 379 ILE H B 375 GLU O 1.0 1.8 2.6 141 141 B 380 ILE H B 376 CYS O 1.0 1.8 2.6 142 142 B 381 GLU H B 377 ASN O 1.0 1.8 2.6 143 143 B 382 GLN H B 378 ALA O 1.0 1.8 2.6 144 144 B 383 PHE H B 379 ILE O 1.0 1.8 2.6 145 145 B 384 ILE H B 380 ILE O 1.0 1.8 2.6 146 146 B 385 ASP H B 381 GLU O 1.0 1.8 2.6 147 147 B 386 TYR H B 382 GLN O 1.0 1.8 2.6 148 148 B 387 LEU H B 383 PHE O 1.0 1.8 2.6 149 149 B 313 GLY H B 310 ASP OD1 1.0 1.8 2.6 150 150 B 310 ASP OD1 B 313 GLY N 1.0 2.6 3.5 151 151 B 308 ARG HE B 310 ASP OD1 1.0 1.8 2.6 152 152 B 310 ASP OD1 B 308 ARG NE 1.0 2.6 3.5 153 153 B 308 ARG HH2x B 310 ASP OD2 1.0 1.8 2.6 154 154 B 310 ASP OD2 B 308 ARG NHy 1.0 2.6 3.5 155 155 B 323 ARG HE B 320 GLU OE2 1.0 1.8 2.6 156 156 B 320 GLU OE2 B 323 ARG NE 1.0 2.6 3.5 157 157 B 323 ARG HH2x B 320 GLU OE1 1.0 1.8 2.6 158 158 B 320 GLU OE1 B 323 ARG NHy 1.0 2.6 3.5 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 276 THR C A 277 THR N A 277 THR CA A 277 THR C 1.0 -150.0 -30.0 PHI 2 2 A 277 THR C A 278 SER N A 278 SER CA A 278 SER C 1.0 -81.0 -47.0 PHI 3 3 A 278 SER N A 278 SER CA A 278 SER C A 279 THR N 1.0 -57.0 -23.0 PSI 4 4 A 278 SER C A 279 THR N A 279 THR CA A 279 THR C 1.0 -100.0 -58.0 PHI 5 5 A 279 THR N A 279 THR CA A 279 THR C A 280 ILE N 1.0 -48.0 -4.0 PSI 6 6 A 279 THR C A 280 ILE N A 280 ILE CA A 280 ILE C 1.0 -109.0 -63.0 PHI 7 7 A 280 ILE N A 280 ILE CA A 280 ILE C A 281 THR N 1.0 -35.0 7.0 PSI 8 8 A 280 ILE C A 281 THR N A 281 THR CA A 281 THR C 1.0 -69.0 -45.0 PHI 9 9 A 281 THR N A 281 THR CA A 281 THR C A 282 ARG N 1.0 -55.9 -26.9 PSI 10 10 A 283 PRO C A 284 ILE N A 284 ILE CA A 284 ILE C 1.0 -76.7 -58.9 PHI 11 11 A 284 ILE N A 284 ILE CA A 284 ILE C A 285 ILE N 1.0 -52.5 -35.5 PSI 12 12 A 284 ILE C A 285 ILE N A 285 ILE CA A 285 ILE C 1.0 -75.4 -53.4 PHI 13 13 A 285 ILE N A 285 ILE CA A 285 ILE C A 286 GLU N 1.0 -47.9 -25.1 PSI 14 14 A 285 ILE C A 286 GLU N A 286 GLU CA A 286 GLU C 1.0 -75.3 -53.1 PHI 15 15 A 286 GLU N A 286 GLU CA A 286 GLU C A 287 LEU N 1.0 -52.0 -30.2 PSI 16 16 A 286 GLU C A 287 LEU N A 287 LEU CA A 287 LEU C 1.0 -76.5 -51.3 PHI 17 17 A 287 LEU N A 287 LEU CA A 287 LEU C A 288 SER N 1.0 -48.6 -29.6 PSI 18 18 A 287 LEU C A 288 SER N A 288 SER CA A 288 SER C 1.0 -76.4 -51.0 PHI 19 19 A 288 SER N A 288 SER CA A 288 SER C A 289 ASN N 1.0 -49.9 -29.3 PSI 20 20 A 288 SER C A 289 ASN N A 289 ASN CA A 289 ASN C 1.0 -74.5 -56.7 PHI 21 21 A 289 ASN N A 289 ASN CA A 289 ASN C A 290 THR N 1.0 -48.2 -27.0 PSI 22 22 A 289 ASN C A 290 THR N A 290 THR CA A 290 THR C 1.0 -84.4 -56.4 PHI 23 23 A 290 THR N A 290 THR CA A 290 THR C A 291 ALA N 1.0 -52.6 -28.2 PSI 24 24 A 290 THR C A 291 ALA N A 291 ALA CA A 291 ALA C 1.0 -71.7 -50.3 PHI 25 25 A 291 ALA N A 291 ALA CA A 291 ALA C A 292 ASP N 1.0 -56.1 -30.7 PSI 26 26 A 291 ALA C A 292 ASP N A 292 ASP CA A 292 ASP C 1.0 -74.6 -50.0 PHI 27 27 A 292 ASP N A 292 ASP CA A 292 ASP C A 293 LYS N 1.0 -54.7 -33.7 PSI 28 28 A 292 ASP C A 293 LYS N A 293 LYS CA A 293 LYS C 1.0 -73.0 -56.8 PHI 29 29 A 293 LYS N A 293 LYS CA A 293 LYS C A 294 ILE N 1.0 -52.0 -29.0 PSI 30 30 A 293 LYS C A 294 ILE N A 294 ILE CA A 294 ILE C 1.0 -72.0 -53.8 PHI 31 31 A 294 ILE N A 294 ILE CA A 294 ILE C A 295 ALA N 1.0 -56.7 -39.7 PSI 32 32 A 294 ILE C A 295 ALA N A 295 ALA CA A 295 ALA C 1.0 -74.2 -55.8 PHI 33 33 A 295 ALA N A 295 ALA CA A 295 ALA C A 296 GLU N 1.0 -41.4 -12.0 PSI 34 34 A 295 ALA C A 296 GLU N A 296 GLU CA A 296 GLU C 1.0 -110.6 -62.8 PHI 35 35 A 296 GLU N A 296 GLU CA A 296 GLU C A 297 GLY N 1.0 -33.3 19.9 PSI 36 36 A 296 GLU C A 297 GLY N A 297 GLY CA A 297 GLY C 1.0 70.0 130.0 PHI 37 37 A 296 GLU C A 297 GLY N A 297 GLY CA A 297 GLY C 1.0 70.0 130.0 PHI 38 38 A 297 GLY N A 297 GLY CA A 297 GLY C A 298 ASN N 1.0 0.0 40.0 PSI 39 39 A 297 GLY N A 297 GLY CA A 297 GLY C A 298 ASN N 1.0 0.0 40.0 PSI 40 40 A 297 GLY C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -105.0 -75.0 PHI 41 41 A 297 GLY C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -105.0 -75.0 PHI 42 42 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 LEU N 1.0 80.0 120.0 PSI 43 43 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 LEU N 1.0 80.0 120.0 PSI 44 44 A 298 ASN C A 299 LEU N A 299 LEU CA A 299 LEU C 1.0 -88.8 -56.8 PHI 45 45 A 299 LEU N A 299 LEU CA A 299 LEU C A 300 GLU N 1.0 -31.2 2.8 PSI 46 46 A 299 LEU C A 300 GLU N A 300 GLU CA A 300 GLU C 1.0 -106.0 -78.0 PHI 47 47 A 301 ALA C A 302 GLU N A 302 GLU CA A 302 GLU C 1.0 -129.0 -45.0 PHI 48 48 A 302 GLU N A 302 GLU CA A 302 GLU C A 303 VAL N 1.0 115.0 183.0 PSI 49 49 A 302 GLU C A 303 VAL N A 303 VAL CA A 303 VAL C 1.0 -95.0 -75.0 PHI 50 50 A 303 VAL N A 303 VAL CA A 303 VAL C A 304 PRO N 1.0 104.0 140.0 PSI 51 51 A 304 PRO N A 304 PRO CA A 304 PRO C A 305 HIS N 1.0 126.0 176.0 PSI 52 52 A 305 HIS C A 306 GLN N A 306 GLN CA A 306 GLN C 1.0 -87.6 -51.2 PHI 53 53 A 306 GLN N A 306 GLN CA A 306 GLN C A 307 ASN N 1.0 -54.8 -18.6 PSI 54 54 A 307 ASN C A 308 ARG N A 308 ARG CA A 308 ARG C 1.0 -180.0 0.0 PHI 55 55 A 308 ARG C A 309 ALA N A 309 ALA CA A 309 ALA C 1.0 -180.0 0.0 PHI 56 56 A 309 ALA C A 310 ASP N A 310 ASP CA A 310 ASP C 1.0 -105.0 -75.0 PHI 57 57 A 310 ASP N A 310 ASP CA A 310 ASP C A 311 GLU N 1.0 160.0 190.0 PSI 58 58 A 310 ASP C A 311 GLU N A 311 GLU CA A 311 GLU C 1.0 -70.5 -45.7 PHI 59 59 A 311 GLU N A 311 GLU CA A 311 GLU C A 312 ILE N 1.0 -47.5 -15.7 PSI 60 60 A 311 GLU C A 312 ILE N A 312 ILE CA A 312 ILE C 1.0 -79.2 -56.0 PHI 61 61 A 312 ILE N A 312 ILE CA A 312 ILE C A 313 GLY N 1.0 -50.0 -15.0 PSI 62 62 A 312 ILE C A 313 GLY N A 313 GLY CA A 313 GLY C 1.0 -72.0 -54.8 PHI 63 63 A 313 GLY N A 313 GLY CA A 313 GLY C A 314 ILE N 1.0 -49.5 -27.3 PSI 64 64 A 313 GLY C A 314 ILE N A 314 ILE CA A 314 ILE C 1.0 -73.9 -57.3 PHI 65 65 A 314 ILE N A 314 ILE CA A 314 ILE C A 315 LEU N 1.0 -51.0 -28.6 PSI 66 66 A 314 ILE C A 315 LEU N A 315 LEU CA A 315 LEU C 1.0 -73.0 -51.0 PHI 67 67 A 315 LEU N A 315 LEU CA A 315 LEU C A 316 ALA N 1.0 -52.0 -32.0 PSI 68 68 A 315 LEU C A 316 ALA N A 316 ALA CA A 316 ALA C 1.0 -70.0 -52.0 PHI 69 69 A 316 ALA N A 316 ALA CA A 316 ALA C A 317 LYS N 1.0 -53.0 -33.0 PSI 70 70 A 316 ALA C A 317 LYS N A 317 LYS CA A 317 LYS C 1.0 -69.0 -55.0 PHI 71 71 A 317 LYS N A 317 LYS CA A 317 LYS C A 318 SER N 1.0 -50.0 -30.0 PSI 72 72 A 317 LYS C A 318 SER N A 318 SER CA A 318 SER C 1.0 -75.0 -53.0 PHI 73 73 A 318 SER N A 318 SER CA A 318 SER C A 319 ILE N 1.0 -53.0 -29.0 PSI 74 74 A 318 SER C A 319 ILE N A 319 ILE CA A 319 ILE C 1.0 -75.0 -53.0 PHI 75 75 A 319 ILE N A 319 ILE CA A 319 ILE C A 320 GLU N 1.0 -54.0 -32.0 PSI 76 76 A 319 ILE C A 320 GLU N A 320 GLU CA A 320 GLU C 1.0 -78.0 -58.0 PHI 77 77 A 320 GLU N A 320 GLU CA A 320 GLU C A 321 ARG N 1.0 -50.0 -20.0 PSI 78 78 A 320 GLU C A 321 ARG N A 321 ARG CA A 321 ARG C 1.0 -81.0 -51.0 PHI 79 79 A 321 ARG N A 321 ARG CA A 321 ARG C A 322 LEU N 1.0 -54.0 -24.0 PSI 80 80 A 321 ARG C A 322 LEU N A 322 LEU CA A 322 LEU C 1.0 -72.0 -56.0 PHI 81 81 A 322 LEU N A 322 LEU CA A 322 LEU C A 323 ARG N 1.0 -48.0 -32.0 PSI 82 82 A 322 LEU C A 323 ARG N A 323 ARG CA A 323 ARG C 1.0 -75.0 -53.0 PHI 83 83 A 323 ARG N A 323 ARG CA A 323 ARG C A 324 ARG N 1.0 -53.0 -29.0 PSI 84 84 A 323 ARG C A 324 ARG N A 324 ARG CA A 324 ARG C 1.0 -78.0 -54.0 PHI 85 85 A 324 ARG N A 324 ARG CA A 324 ARG C A 325 SER N 1.0 -50.0 -28.0 PSI 86 86 A 324 ARG C A 325 SER N A 325 SER CA A 325 SER C 1.0 -77.8 -51.8 PHI 87 87 A 325 SER N A 325 SER CA A 325 SER C A 326 LEU N 1.0 -49.7 -29.7 PSI 88 88 A 325 SER C A 326 LEU N A 326 LEU CA A 326 LEU C 1.0 -72.0 -52.0 PHI 89 89 A 326 LEU N A 326 LEU CA A 326 LEU C A 327 LYS N 1.0 -51.0 -33.0 PSI 90 90 A 326 LEU C A 327 LYS N A 327 LYS CA A 327 LYS C 1.0 -77.0 -53.0 PHI 91 91 A 327 LYS N A 327 LYS CA A 327 LYS C A 328 GLN N 1.0 -50.0 -26.0 PSI 92 92 A 327 LYS C A 328 GLN N A 328 GLN CA A 328 GLN C 1.0 -83.0 -53.0 PHI 93 93 A 328 GLN N A 328 GLN CA A 328 GLN C A 329 LEU N 1.0 -54.0 -28.0 PSI 94 94 A 328 GLN C A 329 LEU N A 329 LEU CA A 329 LEU C 1.0 -77.0 -53.0 PHI 95 95 A 329 LEU N A 329 LEU CA A 329 LEU C A 330 ALA N 1.0 -53.0 -27.0 PSI 96 96 A 329 LEU C A 330 ALA N A 330 ALA CA A 330 ALA C 1.0 -77.0 -53.0 PHI 97 97 A 330 ALA N A 330 ALA CA A 330 ALA C A 331 ASP N 1.0 -53.0 -29.0 PSI 98 98 A 330 ALA C A 331 ASP N A 331 ASP CA A 331 ASP C 1.0 -76.0 -56.0 PHI 99 99 A 331 ASP N A 331 ASP CA A 331 ASP C A 332 ASP N 1.0 -56.0 -30.0 PSI 100 100 A 331 ASP C A 332 ASP N A 332 ASP CA A 332 ASP C 1.0 -79.0 -57.0 PHI 101 101 A 332 ASP N A 332 ASP CA A 332 ASP C A 333 ARG N 1.0 -54.0 -24.0 PSI 102 102 A 332 ASP C A 333 ARG N A 333 ARG CA A 333 ARG C 1.0 -79.0 -51.0 PHI 103 103 A 333 ARG N A 333 ARG CA A 333 ARG C A 334 THR N 1.0 -49.0 -27.0 PSI 104 104 A 333 ARG C A 334 THR N A 334 THR CA A 334 THR C 1.0 -76.0 -54.0 PHI 105 105 A 334 THR N A 334 THR CA A 334 THR C A 335 LEU N 1.0 -57.0 -33.0 PSI 106 106 A 334 THR C A 335 LEU N A 335 LEU CA A 335 LEU C 1.0 -77.0 -51.0 PHI 107 107 A 335 LEU N A 335 LEU CA A 335 LEU C A 336 LEU N 1.0 -53.0 -29.0 PSI 108 108 A 335 LEU C A 336 LEU N A 336 LEU CA A 336 LEU C 1.0 -82.0 -50.0 PHI 109 109 A 336 LEU N A 336 LEU CA A 336 LEU C A 337 MET N 1.0 -50.0 -18.0 PSI 110 110 A 336 LEU C A 337 MET N A 337 MET CA A 337 MET C 1.0 -74.0 -54.0 PHI 111 111 A 337 MET N A 337 MET CA A 337 MET C A 338 ALA N 1.0 -53.0 -23.0 PSI 112 112 A 337 MET C A 338 ALA N A 338 ALA CA A 338 ALA C 1.0 -75.0 -53.0 PHI 113 113 A 338 ALA N A 338 ALA CA A 338 ALA C A 339 GLY N 1.0 -55.0 -33.0 PSI 114 114 A 338 ALA C A 339 GLY N A 339 GLY CA A 339 GLY C 1.0 -79.0 -55.0 PHI 115 115 A 339 GLY N A 339 GLY CA A 339 GLY C A 340 VAL N 1.0 -47.0 -27.0 PSI 116 116 A 339 GLY C A 340 VAL N A 340 VAL CA A 340 VAL C 1.0 -70.0 -50.0 PHI 117 117 A 340 VAL N A 340 VAL CA A 340 VAL C A 341 SER N 1.0 -53.0 -35.0 PSI 118 118 A 340 VAL C A 341 SER N A 341 SER CA A 341 SER C 1.0 -71.0 -53.0 PHI 119 119 A 341 SER N A 341 SER CA A 341 SER C A 342 HIS N 1.0 -51.0 -15.0 PSI 120 120 A 341 SER C A 342 HIS N A 342 HIS CA A 342 HIS C 1.0 -75.0 -57.0 PHI 121 121 A 342 HIS N A 342 HIS CA A 342 HIS C A 343 ASP N 1.0 -56.0 -26.0 PSI 122 122 A 342 HIS C A 343 ASP N A 343 ASP CA A 343 ASP C 1.0 -74.0 -56.0 PHI 123 123 A 343 ASP N A 343 ASP CA A 343 ASP C A 344 LEU N 1.0 -54.0 -22.0 PSI 124 124 A 343 ASP C A 344 LEU N A 344 LEU CA A 344 LEU C 1.0 -82.0 -50.0 PHI 125 125 A 344 LEU N A 344 LEU CA A 344 LEU C A 345 ARG N 1.0 -64.0 -24.0 PSI 126 126 A 344 LEU C A 345 ARG N A 345 ARG CA A 345 ARG C 1.0 -74.0 -50.0 PHI 127 127 A 345 ARG N A 345 ARG CA A 345 ARG C A 346 THR N 1.0 -50.0 -30.0 PSI 128 128 A 345 ARG C A 346 THR N A 346 THR CA A 346 THR C 1.0 -75.0 -55.0 PHI 129 129 A 346 THR N A 346 THR CA A 346 THR C A 347 PRO N 1.0 -74.0 -50.0 PSI 130 130 A 346 THR C A 347 PRO N A 347 PRO CA A 347 PRO C 1.0 -69.0 -49.0 PHI 131 131 A 347 PRO N A 347 PRO CA A 347 PRO C A 348 LEU N 1.0 -44.0 -24.0 PSI 132 132 A 347 PRO C A 348 LEU N A 348 LEU CA A 348 LEU C 1.0 -75.0 -57.0 PHI 133 133 A 348 LEU N A 348 LEU CA A 348 LEU C A 349 THR N 1.0 -53.0 -23.0 PSI 134 134 A 348 LEU C A 349 THR N A 349 THR CA A 349 THR C 1.0 -80.0 -52.0 PHI 135 135 A 349 THR N A 349 THR CA A 349 THR C A 350 ARG N 1.0 -52.0 -30.0 PSI 136 136 A 349 THR C A 350 ARG N A 350 ARG CA A 350 ARG C 1.0 -74.0 -52.0 PHI 137 137 A 350 ARG N A 350 ARG CA A 350 ARG C A 351 ILE N 1.0 -53.0 -33.0 PSI 138 138 A 350 ARG C A 351 ILE N A 351 ILE CA A 351 ILE C 1.0 -76.0 -56.0 PHI 139 139 A 351 ILE N A 351 ILE CA A 351 ILE C A 352 ARG N 1.0 -55.0 -33.0 PSI 140 140 A 351 ILE C A 352 ARG N A 352 ARG CA A 352 ARG C 1.0 -71.0 -51.0 PHI 141 141 A 352 ARG N A 352 ARG CA A 352 ARG C A 353 LEU N 1.0 -51.0 -31.0 PSI 142 142 A 352 ARG C A 353 LEU N A 353 LEU CA A 353 LEU C 1.0 -76.0 -58.0 PHI 143 143 A 353 LEU N A 353 LEU CA A 353 LEU C A 354 ALA N 1.0 -50.0 -26.0 PSI 144 144 A 353 LEU C A 354 ALA N A 354 ALA CA A 354 ALA C 1.0 -75.0 -55.0 PHI 145 145 A 354 ALA N A 354 ALA CA A 354 ALA C A 355 THR N 1.0 -51.0 -31.0 PSI 146 146 A 354 ALA C A 355 THR N A 355 THR CA A 355 THR C 1.0 -74.0 -54.0 PHI 147 147 A 355 THR N A 355 THR CA A 355 THR C A 356 GLU N 1.0 -53.0 -21.0 PSI 148 148 A 355 THR C A 356 GLU N A 356 GLU CA A 356 GLU C 1.0 -79.0 -55.0 PHI 149 149 A 356 GLU N A 356 GLU CA A 356 GLU C A 357 MET N 1.0 -42.0 -16.0 PSI 150 150 A 356 GLU C A 357 MET N A 357 MET CA A 357 MET C 1.0 -117.0 -81.0 PHI 151 151 A 357 MET N A 357 MET CA A 357 MET C A 358 MET N 1.0 -26.0 6.0 PSI 152 152 A 357 MET C A 358 MET N A 358 MET CA A 358 MET C 1.0 -85.0 -51.0 PHI 153 153 A 358 MET N A 358 MET CA A 358 MET C A 359 SER N 1.0 125.0 153.0 PSI 154 154 A 358 MET C A 359 SER N A 359 SER CA A 359 SER C 1.0 -91.0 -45.0 PHI 155 155 A 359 SER N A 359 SER CA A 359 SER C A 360 GLU N 1.0 105.0 169.0 PSI 156 156 A 359 SER C A 360 GLU N A 360 GLU CA A 360 GLU C 1.0 -77.0 -59.0 PHI 157 157 A 360 GLU N A 360 GLU CA A 360 GLU C A 361 GLN N 1.0 -50.0 -16.0 PSI 158 158 A 360 GLU C A 361 GLN N A 361 GLN CA A 361 GLN C 1.0 -87.6 -60.2 PHI 159 159 A 361 GLN N A 361 GLN CA A 361 GLN C A 362 ASP N 1.0 -38.5 5.7 PSI 160 160 A 361 GLN C A 362 ASP N A 362 ASP CA A 362 ASP C 1.0 -121.0 -82.8 PHI 161 161 A 362 ASP N A 362 ASP CA A 362 ASP C A 363 GLY N 1.0 -12.3 30.3 PSI 162 162 A 362 ASP C A 363 GLY N A 363 GLY CA A 363 GLY C 1.0 -65.5 -46.5 PHI 163 163 A 363 GLY N A 363 GLY CA A 363 GLY C A 364 TYR N 1.0 -52.2 -24.2 PSI 164 164 A 363 GLY C A 364 TYR N A 364 TYR CA A 364 TYR C 1.0 -80.5 -57.1 PHI 165 165 A 364 TYR N A 364 TYR CA A 364 TYR C A 365 LEU N 1.0 -46.5 -23.3 PSI 166 166 A 364 TYR C A 365 LEU N A 365 LEU CA A 365 LEU C 1.0 -91.5 -44.1 PHI 167 167 A 365 LEU N A 365 LEU CA A 365 LEU C A 366 ALA N 1.0 -53.8 -21.6 PSI 168 168 A 365 LEU C A 366 ALA N A 366 ALA CA A 366 ALA C 1.0 -71.2 -51.4 PHI 169 169 A 366 ALA N A 366 ALA CA A 366 ALA C A 367 GLU N 1.0 -51.9 -31.7 PSI 170 170 A 366 ALA C A 367 GLU N A 367 GLU CA A 367 GLU C 1.0 -73.3 -51.5 PHI 171 171 A 367 GLU N A 367 GLU CA A 367 GLU C A 368 SER N 1.0 -51.1 -30.7 PSI 172 172 A 367 GLU C A 368 SER N A 368 SER CA A 368 SER C 1.0 -70.5 -46.5 PHI 173 173 A 368 SER N A 368 SER CA A 368 SER C A 369 ILE N 1.0 -52.7 -32.3 PSI 174 174 A 368 SER C A 369 ILE N A 369 ILE CA A 369 ILE C 1.0 -72.8 -52.6 PHI 175 175 A 369 ILE N A 369 ILE CA A 369 ILE C A 370 ASN N 1.0 -54.2 -33.2 PSI 176 176 A 369 ILE C A 370 ASN N A 370 ASN CA A 370 ASN C 1.0 -69.6 -51.8 PHI 177 177 A 370 ASN N A 370 ASN CA A 370 ASN C A 371 LYS N 1.0 -53.5 -32.3 PSI 178 178 A 370 ASN C A 371 LYS N A 371 LYS CA A 371 LYS C 1.0 -72.6 -55.6 PHI 179 179 A 371 LYS N A 371 LYS CA A 371 LYS C A 372 ASP N 1.0 -53.3 -29.7 PSI 180 180 A 371 LYS C A 372 ASP N A 372 ASP CA A 372 ASP C 1.0 -75.2 -54.6 PHI 181 181 A 372 ASP N A 372 ASP CA A 372 ASP C A 373 ILE N 1.0 -52.2 -27.6 PSI 182 182 A 372 ASP C A 373 ILE N A 373 ILE CA A 373 ILE C 1.0 -73.4 -54.4 PHI 183 183 A 373 ILE N A 373 ILE CA A 373 ILE C A 374 GLU N 1.0 -53.7 -32.1 PSI 184 184 A 373 ILE C A 374 GLU N A 374 GLU CA A 374 GLU C 1.0 -72.3 -52.3 PHI 185 185 A 374 GLU N A 374 GLU CA A 374 GLU C A 375 GLU N 1.0 -52.7 -29.3 PSI 186 186 A 374 GLU C A 375 GLU N A 375 GLU CA A 375 GLU C 1.0 -74.3 -56.1 PHI 187 187 A 375 GLU N A 375 GLU CA A 375 GLU C A 376 CYS N 1.0 -53.2 -33.0 PSI 188 188 A 375 GLU C A 376 CYS N A 376 CYS CA A 376 CYS C 1.0 -74.2 -54.8 PHI 189 189 A 376 CYS N A 376 CYS CA A 376 CYS C A 377 ASN N 1.0 -52.2 -30.4 PSI 190 190 A 376 CYS C A 377 ASN N A 377 ASN CA A 377 ASN C 1.0 -72.8 -53.0 PHI 191 191 A 377 ASN N A 377 ASN CA A 377 ASN C A 378 ALA N 1.0 -54.5 -25.9 PSI 192 192 A 377 ASN C A 378 ALA N A 378 ALA CA A 378 ALA C 1.0 -74.5 -57.7 PHI 193 193 A 378 ALA N A 378 ALA CA A 378 ALA C A 379 ILE N 1.0 -50.9 -28.7 PSI 194 194 A 378 ALA C A 379 ILE N A 379 ILE CA A 379 ILE C 1.0 -75.7 -54.3 PHI 195 195 A 379 ILE N A 379 ILE CA A 379 ILE C A 380 ILE N 1.0 -53.0 -35.0 PSI 196 196 A 379 ILE C A 380 ILE N A 380 ILE CA A 380 ILE C 1.0 -73.6 -55.6 PHI 197 197 A 380 ILE N A 380 ILE CA A 380 ILE C A 381 GLU N 1.0 -54.2 -31.6 PSI 198 198 A 380 ILE C A 381 GLU N A 381 GLU CA A 381 GLU C 1.0 -76.8 -49.6 PHI 199 199 A 381 GLU N A 381 GLU CA A 381 GLU C A 382 GLN N 1.0 -52.6 -30.2 PSI 200 200 A 381 GLU C A 382 GLN N A 382 GLN CA A 382 GLN C 1.0 -70.7 -48.5 PHI 201 201 A 382 GLN N A 382 GLN CA A 382 GLN C A 383 PHE N 1.0 -53.1 -26.1 PSI 202 202 A 382 GLN C A 383 PHE N A 383 PHE CA A 383 PHE C 1.0 -75.7 -45.3 PHI 203 203 A 383 PHE N A 383 PHE CA A 383 PHE C A 384 ILE N 1.0 -56.3 -27.7 PSI 204 204 A 383 PHE C A 384 ILE N A 384 ILE CA A 384 ILE C 1.0 -70.8 -47.0 PHI 205 205 A 384 ILE N A 384 ILE CA A 384 ILE C A 385 ASP N 1.0 -53.9 -27.5 PSI 206 206 A 384 ILE C A 385 ASP N A 385 ASP CA A 385 ASP C 1.0 -73.8 -52.4 PHI 207 207 A 385 ASP N A 385 ASP CA A 385 ASP C A 386 TYR N 1.0 -50.5 -11.9 PSI 208 208 A 385 ASP C A 386 TYR N A 386 TYR CA A 386 TYR C 1.0 -95.1 -64.1 PHI 209 209 A 386 TYR N A 386 TYR CA A 386 TYR C A 387 LEU N 1.0 -49.2 -1.4 PSI 210 210 A 386 TYR C A 387 LEU N A 387 LEU CA A 387 LEU C 1.0 -150.0 -30.0 PHI 211 211 A 387 LEU C A 388 ARG N A 388 ARG CA A 388 ARG C 1.0 -150.0 -30.0 PHI 212 212 B 276 THR C B 277 THR N B 277 THR CA B 277 THR C 1.0 -150.0 -30.0 PHI 213 213 B 277 THR C B 278 SER N B 278 SER CA B 278 SER C 1.0 -81.0 -47.0 PHI 214 214 B 278 SER N B 278 SER CA B 278 SER C B 279 THR N 1.0 -57.0 -23.0 PSI 215 215 B 278 SER C B 279 THR N B 279 THR CA B 279 THR C 1.0 -100.0 -58.0 PHI 216 216 B 279 THR N B 279 THR CA B 279 THR C B 280 ILE N 1.0 -48.0 -4.0 PSI 217 217 B 279 THR C B 280 ILE N B 280 ILE CA B 280 ILE C 1.0 -109.0 -63.0 PHI 218 218 B 280 ILE N B 280 ILE CA B 280 ILE C B 281 THR N 1.0 -35.0 7.0 PSI 219 219 B 280 ILE C B 281 THR N B 281 THR CA B 281 THR C 1.0 -69.0 -45.0 PHI 220 220 B 281 THR N B 281 THR CA B 281 THR C B 282 ARG N 1.0 -55.9 -26.9 PSI 221 221 B 283 PRO C B 284 ILE N B 284 ILE CA B 284 ILE C 1.0 -76.7 -58.9 PHI 222 222 B 284 ILE N B 284 ILE CA B 284 ILE C B 285 ILE N 1.0 -52.5 -35.5 PSI 223 223 B 284 ILE C B 285 ILE N B 285 ILE CA B 285 ILE C 1.0 -75.4 -53.4 PHI 224 224 B 285 ILE N B 285 ILE CA B 285 ILE C B 286 GLU N 1.0 -47.9 -25.1 PSI 225 225 B 285 ILE C B 286 GLU N B 286 GLU CA B 286 GLU C 1.0 -75.3 -53.1 PHI 226 226 B 286 GLU N B 286 GLU CA B 286 GLU C B 287 LEU N 1.0 -52.0 -30.2 PSI 227 227 B 286 GLU C B 287 LEU N B 287 LEU CA B 287 LEU C 1.0 -76.5 -51.3 PHI 228 228 B 287 LEU N B 287 LEU CA B 287 LEU C B 288 SER N 1.0 -48.6 -29.6 PSI 229 229 B 287 LEU C B 288 SER N B 288 SER CA B 288 SER C 1.0 -76.4 -51.0 PHI 230 230 B 288 SER N B 288 SER CA B 288 SER C B 289 ASN N 1.0 -49.9 -29.3 PSI 231 231 B 288 SER C B 289 ASN N B 289 ASN CA B 289 ASN C 1.0 -74.5 -56.7 PHI 232 232 B 289 ASN N B 289 ASN CA B 289 ASN C B 290 THR N 1.0 -48.2 -27.0 PSI 233 233 B 289 ASN C B 290 THR N B 290 THR CA B 290 THR C 1.0 -84.4 -56.4 PHI 234 234 B 290 THR N B 290 THR CA B 290 THR C B 291 ALA N 1.0 -52.6 -28.2 PSI 235 235 B 290 THR C B 291 ALA N B 291 ALA CA B 291 ALA C 1.0 -71.7 -50.3 PHI 236 236 B 291 ALA N B 291 ALA CA B 291 ALA C B 292 ASP N 1.0 -56.1 -30.7 PSI 237 237 B 291 ALA C B 292 ASP N B 292 ASP CA B 292 ASP C 1.0 -74.6 -50.0 PHI 238 238 B 292 ASP N B 292 ASP CA B 292 ASP C B 293 LYS N 1.0 -54.7 -33.7 PSI 239 239 B 292 ASP C B 293 LYS N B 293 LYS CA B 293 LYS C 1.0 -73.0 -56.8 PHI 240 240 B 293 LYS N B 293 LYS CA B 293 LYS C B 294 ILE N 1.0 -52.0 -29.0 PSI 241 241 B 293 LYS C B 294 ILE N B 294 ILE CA B 294 ILE C 1.0 -72.0 -53.8 PHI 242 242 B 294 ILE N B 294 ILE CA B 294 ILE C B 295 ALA N 1.0 -56.7 -39.7 PSI 243 243 B 294 ILE C B 295 ALA N B 295 ALA CA B 295 ALA C 1.0 -74.2 -55.8 PHI 244 244 B 295 ALA N B 295 ALA CA B 295 ALA C B 296 GLU N 1.0 -41.4 -12.0 PSI 245 245 B 295 ALA C B 296 GLU N B 296 GLU CA B 296 GLU C 1.0 -110.6 -62.8 PHI 246 246 B 296 GLU N B 296 GLU CA B 296 GLU C B 297 GLY N 1.0 -33.3 19.9 PSI 247 247 B 298 ASN C B 299 LEU N B 299 LEU CA B 299 LEU C 1.0 -88.8 -56.8 PHI 248 248 B 299 LEU N B 299 LEU CA B 299 LEU C B 300 GLU N 1.0 -31.2 2.8 PSI 249 249 B 299 LEU C B 300 GLU N B 300 GLU CA B 300 GLU C 1.0 -106.0 -78.0 PHI 250 250 B 301 ALA C B 302 GLU N B 302 GLU CA B 302 GLU C 1.0 -129.0 -45.0 PHI 251 251 B 302 GLU N B 302 GLU CA B 302 GLU C B 303 VAL N 1.0 115.0 183.0 PSI 252 252 B 302 GLU C B 303 VAL N B 303 VAL CA B 303 VAL C 1.0 -95.0 -75.0 PHI 253 253 B 303 VAL N B 303 VAL CA B 303 VAL C B 304 PRO N 1.0 104.0 140.0 PSI 254 254 B 304 PRO N B 304 PRO CA B 304 PRO C B 305 HIS N 1.0 126.0 176.0 PSI 255 255 B 305 HIS C B 306 GLN N B 306 GLN CA B 306 GLN C 1.0 -87.6 -51.2 PHI 256 256 B 306 GLN N B 306 GLN CA B 306 GLN C B 307 ASN N 1.0 -54.8 -18.6 PSI 257 257 B 307 ASN C B 308 ARG N B 308 ARG CA B 308 ARG C 1.0 -180.0 0.0 PHI 258 258 B 308 ARG C B 309 ALA N B 309 ALA CA B 309 ALA C 1.0 -180.0 0.0 PHI 259 259 B 309 ALA C B 310 ASP N B 310 ASP CA B 310 ASP C 1.0 -105.0 -75.0 PHI 260 260 B 310 ASP N B 310 ASP CA B 310 ASP C B 311 GLU N 1.0 160.0 190.0 PSI 261 261 B 310 ASP C B 311 GLU N B 311 GLU CA B 311 GLU C 1.0 -70.5 -45.7 PHI 262 262 B 311 GLU N B 311 GLU CA B 311 GLU C B 312 ILE N 1.0 -47.5 -15.7 PSI 263 263 B 311 GLU C B 312 ILE N B 312 ILE CA B 312 ILE C 1.0 -79.2 -56.0 PHI 264 264 B 312 ILE N B 312 ILE CA B 312 ILE C B 313 GLY N 1.0 -50.0 -15.0 PSI 265 265 B 312 ILE C B 313 GLY N B 313 GLY CA B 313 GLY C 1.0 -72.0 -54.8 PHI 266 266 B 313 GLY N B 313 GLY CA B 313 GLY C B 314 ILE N 1.0 -49.5 -27.3 PSI 267 267 B 313 GLY C B 314 ILE N B 314 ILE CA B 314 ILE C 1.0 -73.9 -57.3 PHI 268 268 B 314 ILE N B 314 ILE CA B 314 ILE C B 315 LEU N 1.0 -51.0 -28.6 PSI 269 269 B 314 ILE C B 315 LEU N B 315 LEU CA B 315 LEU C 1.0 -73.0 -51.0 PHI 270 270 B 315 LEU N B 315 LEU CA B 315 LEU C B 316 ALA N 1.0 -52.0 -32.0 PSI 271 271 B 315 LEU C B 316 ALA N B 316 ALA CA B 316 ALA C 1.0 -70.0 -52.0 PHI 272 272 B 316 ALA N B 316 ALA CA B 316 ALA C B 317 LYS N 1.0 -53.0 -33.0 PSI 273 273 B 316 ALA C B 317 LYS N B 317 LYS CA B 317 LYS C 1.0 -69.0 -55.0 PHI 274 274 B 317 LYS N B 317 LYS CA B 317 LYS C B 318 SER N 1.0 -50.0 -30.0 PSI 275 275 B 317 LYS C B 318 SER N B 318 SER CA B 318 SER C 1.0 -75.0 -53.0 PHI 276 276 B 318 SER N B 318 SER CA B 318 SER C B 319 ILE N 1.0 -53.0 -29.0 PSI 277 277 B 318 SER C B 319 ILE N B 319 ILE CA B 319 ILE C 1.0 -75.0 -53.0 PHI 278 278 B 319 ILE N B 319 ILE CA B 319 ILE C B 320 GLU N 1.0 -54.0 -32.0 PSI 279 279 B 319 ILE C B 320 GLU N B 320 GLU CA B 320 GLU C 1.0 -78.0 -58.0 PHI 280 280 B 320 GLU N B 320 GLU CA B 320 GLU C B 321 ARG N 1.0 -50.0 -20.0 PSI 281 281 B 320 GLU C B 321 ARG N B 321 ARG CA B 321 ARG C 1.0 -81.0 -51.0 PHI 282 282 B 321 ARG N B 321 ARG CA B 321 ARG C B 322 LEU N 1.0 -54.0 -24.0 PSI 283 283 B 321 ARG C B 322 LEU N B 322 LEU CA B 322 LEU C 1.0 -72.0 -56.0 PHI 284 284 B 322 LEU N B 322 LEU CA B 322 LEU C B 323 ARG N 1.0 -48.0 -32.0 PSI 285 285 B 322 LEU C B 323 ARG N B 323 ARG CA B 323 ARG C 1.0 -75.0 -53.0 PHI 286 286 B 323 ARG N B 323 ARG CA B 323 ARG C B 324 ARG N 1.0 -53.0 -29.0 PSI 287 287 B 323 ARG C B 324 ARG N B 324 ARG CA B 324 ARG C 1.0 -78.0 -54.0 PHI 288 288 B 324 ARG N B 324 ARG CA B 324 ARG C B 325 SER N 1.0 -50.0 -28.0 PSI 289 289 B 324 ARG C B 325 SER N B 325 SER CA B 325 SER C 1.0 -77.8 -51.8 PHI 290 290 B 325 SER N B 325 SER CA B 325 SER C B 326 LEU N 1.0 -49.7 -29.7 PSI 291 291 B 325 SER C B 326 LEU N B 326 LEU CA B 326 LEU C 1.0 -72.0 -52.0 PHI 292 292 B 326 LEU N B 326 LEU CA B 326 LEU C B 327 LYS N 1.0 -51.0 -33.0 PSI 293 293 B 326 LEU C B 327 LYS N B 327 LYS CA B 327 LYS C 1.0 -77.0 -53.0 PHI 294 294 B 327 LYS N B 327 LYS CA B 327 LYS C B 328 GLN N 1.0 -50.0 -26.0 PSI 295 295 B 327 LYS C B 328 GLN N B 328 GLN CA B 328 GLN C 1.0 -83.0 -53.0 PHI 296 296 B 328 GLN N B 328 GLN CA B 328 GLN C B 329 LEU N 1.0 -54.0 -28.0 PSI 297 297 B 328 GLN C B 329 LEU N B 329 LEU CA B 329 LEU C 1.0 -77.0 -53.0 PHI 298 298 B 329 LEU N B 329 LEU CA B 329 LEU C B 330 ALA N 1.0 -53.0 -27.0 PSI 299 299 B 329 LEU C B 330 ALA N B 330 ALA CA B 330 ALA C 1.0 -77.0 -53.0 PHI 300 300 B 330 ALA N B 330 ALA CA B 330 ALA C B 331 ASP N 1.0 -53.0 -29.0 PSI 301 301 B 330 ALA C B 331 ASP N B 331 ASP CA B 331 ASP C 1.0 -76.0 -56.0 PHI 302 302 B 331 ASP N B 331 ASP CA B 331 ASP C B 332 ASP N 1.0 -56.0 -30.0 PSI 303 303 B 331 ASP C B 332 ASP N B 332 ASP CA B 332 ASP C 1.0 -79.0 -57.0 PHI 304 304 B 332 ASP N B 332 ASP CA B 332 ASP C B 333 ARG N 1.0 -54.0 -24.0 PSI 305 305 B 332 ASP C B 333 ARG N B 333 ARG CA B 333 ARG C 1.0 -79.0 -51.0 PHI 306 306 B 333 ARG N B 333 ARG CA B 333 ARG C B 334 THR N 1.0 -49.0 -27.0 PSI 307 307 B 333 ARG C B 334 THR N B 334 THR CA B 334 THR C 1.0 -76.0 -54.0 PHI 308 308 B 334 THR N B 334 THR CA B 334 THR C B 335 LEU N 1.0 -57.0 -33.0 PSI 309 309 B 334 THR C B 335 LEU N B 335 LEU CA B 335 LEU C 1.0 -77.0 -51.0 PHI 310 310 B 335 LEU N B 335 LEU CA B 335 LEU C B 336 LEU N 1.0 -53.0 -29.0 PSI 311 311 B 335 LEU C B 336 LEU N B 336 LEU CA B 336 LEU C 1.0 -82.0 -50.0 PHI 312 312 B 336 LEU N B 336 LEU CA B 336 LEU C B 337 MET N 1.0 -50.0 -18.0 PSI 313 313 B 336 LEU C B 337 MET N B 337 MET CA B 337 MET C 1.0 -74.0 -54.0 PHI 314 314 B 337 MET N B 337 MET CA B 337 MET C B 338 ALA N 1.0 -53.0 -23.0 PSI 315 315 B 337 MET C B 338 ALA N B 338 ALA CA B 338 ALA C 1.0 -75.0 -53.0 PHI 316 316 B 338 ALA N B 338 ALA CA B 338 ALA C B 339 GLY N 1.0 -55.0 -33.0 PSI 317 317 B 338 ALA C B 339 GLY N B 339 GLY CA B 339 GLY C 1.0 -79.0 -55.0 PHI 318 318 B 339 GLY N B 339 GLY CA B 339 GLY C B 340 VAL N 1.0 -47.0 -27.0 PSI 319 319 B 339 GLY C B 340 VAL N B 340 VAL CA B 340 VAL C 1.0 -70.0 -50.0 PHI 320 320 B 340 VAL N B 340 VAL CA B 340 VAL C B 341 SER N 1.0 -53.0 -35.0 PSI 321 321 B 340 VAL C B 341 SER N B 341 SER CA B 341 SER C 1.0 -71.0 -53.0 PHI 322 322 B 341 SER N B 341 SER CA B 341 SER C B 342 HIS N 1.0 -51.0 -15.0 PSI 323 323 B 341 SER C B 342 HIS N B 342 HIS CA B 342 HIS C 1.0 -75.0 -57.0 PHI 324 324 B 342 HIS N B 342 HIS CA B 342 HIS C B 343 ASP N 1.0 -56.0 -26.0 PSI 325 325 B 342 HIS C B 343 ASP N B 343 ASP CA B 343 ASP C 1.0 -74.0 -56.0 PHI 326 326 B 343 ASP N B 343 ASP CA B 343 ASP C B 344 LEU N 1.0 -54.0 -22.0 PSI 327 327 B 343 ASP C B 344 LEU N B 344 LEU CA B 344 LEU C 1.0 -82.0 -50.0 PHI 328 328 B 344 LEU N B 344 LEU CA B 344 LEU C B 345 ARG N 1.0 -64.0 -24.0 PSI 329 329 B 344 LEU C B 345 ARG N B 345 ARG CA B 345 ARG C 1.0 -74.0 -50.0 PHI 330 330 B 345 ARG N B 345 ARG CA B 345 ARG C B 346 THR N 1.0 -50.0 -30.0 PSI 331 331 B 345 ARG C B 346 THR N B 346 THR CA B 346 THR C 1.0 -75.0 -55.0 PHI 332 332 B 346 THR N B 346 THR CA B 346 THR C B 347 PRO N 1.0 -74.0 -50.0 PSI 333 333 B 346 THR C B 347 PRO N B 347 PRO CA B 347 PRO C 1.0 -69.0 -49.0 PHI 334 334 B 347 PRO N B 347 PRO CA B 347 PRO C B 348 LEU N 1.0 -44.0 -24.0 PSI 335 335 B 347 PRO C B 348 LEU N B 348 LEU CA B 348 LEU C 1.0 -75.0 -57.0 PHI 336 336 B 348 LEU N B 348 LEU CA B 348 LEU C B 349 THR N 1.0 -53.0 -23.0 PSI 337 337 B 348 LEU C B 349 THR N B 349 THR CA B 349 THR C 1.0 -80.0 -52.0 PHI 338 338 B 349 THR N B 349 THR CA B 349 THR C B 350 ARG N 1.0 -52.0 -30.0 PSI 339 339 B 349 THR C B 350 ARG N B 350 ARG CA B 350 ARG C 1.0 -74.0 -52.0 PHI 340 340 B 350 ARG N B 350 ARG CA B 350 ARG C B 351 ILE N 1.0 -53.0 -33.0 PSI 341 341 B 350 ARG C B 351 ILE N B 351 ILE CA B 351 ILE C 1.0 -76.0 -56.0 PHI 342 342 B 351 ILE N B 351 ILE CA B 351 ILE C B 352 ARG N 1.0 -55.0 -33.0 PSI 343 343 B 351 ILE C B 352 ARG N B 352 ARG CA B 352 ARG C 1.0 -71.0 -51.0 PHI 344 344 B 352 ARG N B 352 ARG CA B 352 ARG C B 353 LEU N 1.0 -51.0 -31.0 PSI 345 345 B 352 ARG C B 353 LEU N B 353 LEU CA B 353 LEU C 1.0 -76.0 -58.0 PHI 346 346 B 353 LEU N B 353 LEU CA B 353 LEU C B 354 ALA N 1.0 -50.0 -26.0 PSI 347 347 B 353 LEU C B 354 ALA N B 354 ALA CA B 354 ALA C 1.0 -75.0 -55.0 PHI 348 348 B 354 ALA N B 354 ALA CA B 354 ALA C B 355 THR N 1.0 -51.0 -31.0 PSI 349 349 B 354 ALA C B 355 THR N B 355 THR CA B 355 THR C 1.0 -74.0 -54.0 PHI 350 350 B 355 THR N B 355 THR CA B 355 THR C B 356 GLU N 1.0 -53.0 -21.0 PSI 351 351 B 355 THR C B 356 GLU N B 356 GLU CA B 356 GLU C 1.0 -79.0 -55.0 PHI 352 352 B 356 GLU N B 356 GLU CA B 356 GLU C B 357 MET N 1.0 -42.0 -16.0 PSI 353 353 B 356 GLU C B 357 MET N B 357 MET CA B 357 MET C 1.0 -117.0 -81.0 PHI 354 354 B 357 MET N B 357 MET CA B 357 MET C B 358 MET N 1.0 -26.0 6.0 PSI 355 355 B 357 MET C B 358 MET N B 358 MET CA B 358 MET C 1.0 -85.0 -51.0 PHI 356 356 B 358 MET N B 358 MET CA B 358 MET C B 359 SER N 1.0 131.0 167.0 PSI 357 357 B 358 MET C B 359 SER N B 359 SER CA B 359 SER C 1.0 -76.0 -46.0 PHI 358 358 B 359 SER N B 359 SER CA B 359 SER C B 360 GLU N 1.0 141.0 171.0 PSI 359 359 B 359 SER C B 360 GLU N B 360 GLU CA B 360 GLU C 1.0 -70.0 -52.0 PHI 360 360 B 360 GLU N B 360 GLU CA B 360 GLU C B 361 GLN N 1.0 -50.0 -16.0 PSI 361 361 B 360 GLU C B 361 GLN N B 361 GLN CA B 361 GLN C 1.0 -87.6 -60.2 PHI 362 362 B 361 GLN N B 361 GLN CA B 361 GLN C B 362 ASP N 1.0 -38.5 5.7 PSI 363 363 B 361 GLN C B 362 ASP N B 362 ASP CA B 362 ASP C 1.0 -121.0 -82.8 PHI 364 364 B 362 ASP N B 362 ASP CA B 362 ASP C B 363 GLY N 1.0 -12.3 30.3 PSI 365 365 B 362 ASP C B 363 GLY N B 363 GLY CA B 363 GLY C 1.0 -65.5 -46.5 PHI 366 366 B 363 GLY N B 363 GLY CA B 363 GLY C B 364 TYR N 1.0 -52.2 -24.2 PSI 367 367 B 363 GLY C B 364 TYR N B 364 TYR CA B 364 TYR C 1.0 -80.5 -57.1 PHI 368 368 B 364 TYR N B 364 TYR CA B 364 TYR C B 365 LEU N 1.0 -46.5 -23.3 PSI 369 369 B 364 TYR C B 365 LEU N B 365 LEU CA B 365 LEU C 1.0 -91.5 -44.1 PHI 370 370 B 365 LEU N B 365 LEU CA B 365 LEU C B 366 ALA N 1.0 -53.8 -21.6 PSI 371 371 B 365 LEU C B 366 ALA N B 366 ALA CA B 366 ALA C 1.0 -71.2 -51.4 PHI 372 372 B 366 ALA N B 366 ALA CA B 366 ALA C B 367 GLU N 1.0 -51.9 -31.7 PSI 373 373 B 366 ALA C B 367 GLU N B 367 GLU CA B 367 GLU C 1.0 -73.3 -51.5 PHI 374 374 B 367 GLU N B 367 GLU CA B 367 GLU C B 368 SER N 1.0 -51.1 -30.7 PSI 375 375 B 367 GLU C B 368 SER N B 368 SER CA B 368 SER C 1.0 -70.5 -46.5 PHI 376 376 B 368 SER N B 368 SER CA B 368 SER C B 369 ILE N 1.0 -52.7 -32.3 PSI 377 377 B 368 SER C B 369 ILE N B 369 ILE CA B 369 ILE C 1.0 -72.8 -52.6 PHI 378 378 B 369 ILE N B 369 ILE CA B 369 ILE C B 370 ASN N 1.0 -54.2 -33.2 PSI 379 379 B 369 ILE C B 370 ASN N B 370 ASN CA B 370 ASN C 1.0 -69.6 -51.8 PHI 380 380 B 370 ASN N B 370 ASN CA B 370 ASN C B 371 LYS N 1.0 -53.5 -32.3 PSI 381 381 B 370 ASN C B 371 LYS N B 371 LYS CA B 371 LYS C 1.0 -72.6 -55.6 PHI 382 382 B 371 LYS N B 371 LYS CA B 371 LYS C B 372 ASP N 1.0 -53.3 -29.7 PSI 383 383 B 371 LYS C B 372 ASP N B 372 ASP CA B 372 ASP C 1.0 -75.2 -54.6 PHI 384 384 B 372 ASP N B 372 ASP CA B 372 ASP C B 373 ILE N 1.0 -52.2 -27.6 PSI 385 385 B 372 ASP C B 373 ILE N B 373 ILE CA B 373 ILE C 1.0 -73.4 -54.4 PHI 386 386 B 373 ILE N B 373 ILE CA B 373 ILE C B 374 GLU N 1.0 -53.7 -32.1 PSI 387 387 B 373 ILE C B 374 GLU N B 374 GLU CA B 374 GLU C 1.0 -72.3 -52.3 PHI 388 388 B 374 GLU N B 374 GLU CA B 374 GLU C B 375 GLU N 1.0 -52.7 -29.3 PSI 389 389 B 374 GLU C B 375 GLU N B 375 GLU CA B 375 GLU C 1.0 -74.3 -56.1 PHI 390 390 B 375 GLU N B 375 GLU CA B 375 GLU C B 376 CYS N 1.0 -53.2 -33.0 PSI 391 391 B 375 GLU C B 376 CYS N B 376 CYS CA B 376 CYS C 1.0 -74.2 -54.8 PHI 392 392 B 376 CYS N B 376 CYS CA B 376 CYS C B 377 ASN N 1.0 -52.2 -30.4 PSI 393 393 B 376 CYS C B 377 ASN N B 377 ASN CA B 377 ASN C 1.0 -72.8 -53.0 PHI 394 394 B 377 ASN N B 377 ASN CA B 377 ASN C B 378 ALA N 1.0 -54.5 -25.9 PSI 395 395 B 377 ASN C B 378 ALA N B 378 ALA CA B 378 ALA C 1.0 -74.5 -57.7 PHI 396 396 B 378 ALA N B 378 ALA CA B 378 ALA C B 379 ILE N 1.0 -50.9 -28.7 PSI 397 397 B 378 ALA C B 379 ILE N B 379 ILE CA B 379 ILE C 1.0 -75.7 -54.3 PHI 398 398 B 379 ILE N B 379 ILE CA B 379 ILE C B 380 ILE N 1.0 -53.0 -35.0 PSI 399 399 B 379 ILE C B 380 ILE N B 380 ILE CA B 380 ILE C 1.0 -73.6 -55.6 PHI 400 400 B 380 ILE N B 380 ILE CA B 380 ILE C B 381 GLU N 1.0 -54.2 -31.6 PSI 401 401 B 380 ILE C B 381 GLU N B 381 GLU CA B 381 GLU C 1.0 -76.8 -49.6 PHI 402 402 B 381 GLU N B 381 GLU CA B 381 GLU C B 382 GLN N 1.0 -52.6 -30.2 PSI 403 403 B 381 GLU C B 382 GLN N B 382 GLN CA B 382 GLN C 1.0 -70.7 -48.5 PHI 404 404 B 382 GLN N B 382 GLN CA B 382 GLN C B 383 PHE N 1.0 -53.1 -26.1 PSI 405 405 B 382 GLN C B 383 PHE N B 383 PHE CA B 383 PHE C 1.0 -75.7 -45.3 PHI 406 406 B 383 PHE N B 383 PHE CA B 383 PHE C B 384 ILE N 1.0 -56.3 -27.7 PSI 407 407 B 383 PHE C B 384 ILE N B 384 ILE CA B 384 ILE C 1.0 -70.8 -47.0 PHI 408 408 B 384 ILE N B 384 ILE CA B 384 ILE C B 385 ASP N 1.0 -53.9 -27.5 PSI 409 409 B 384 ILE C B 385 ASP N B 385 ASP CA B 385 ASP C 1.0 -73.8 -52.4 PHI 410 410 B 385 ASP N B 385 ASP CA B 385 ASP C B 386 TYR N 1.0 -50.5 -11.9 PSI 411 411 B 385 ASP C B 386 TYR N B 386 TYR CA B 386 TYR C 1.0 -95.1 -64.1 PHI 412 412 B 386 TYR N B 386 TYR CA B 386 TYR C B 387 LEU N 1.0 -49.2 -1.4 PSI 413 413 B 386 TYR C B 387 LEU N B 387 LEU CA B 387 LEU C 1.0 -150.0 -30.0 PHI 414 414 B 387 LEU C B 388 ARG N B 388 ARG CA B 388 ARG C 1.0 -150.0 -30.0 PHI 415 415 A 280 ILE N A 280 ILE CA A 280 ILE CB A 280 ILE CG1 1.0 -90.0 -30.0 CHI1 416 416 A 281 THR N A 281 THR CA A 281 THR CB A 281 THR OG1 1.0 -90.0 -30.0 CHI1 417 417 A 282 ARG N A 282 ARG CA A 282 ARG CB A 282 ARG CG 1.0 -90.0 -30.0 CHI1 418 418 A 283 PRO N A 283 PRO CA A 283 PRO CB A 283 PRO CG 1.0 15.0 45.0 CHI1 419 419 A 284 ILE N A 284 ILE CA A 284 ILE CB A 284 ILE CG1 1.0 -90.0 -30.0 CHI1 420 420 A 285 ILE N A 285 ILE CA A 285 ILE CB A 285 ILE CG1 1.0 -90.0 -30.0 CHI1 421 421 A 286 GLU N A 286 GLU CA A 286 GLU CB A 286 GLU CG 1.0 -90.0 -30.0 CHI1 422 422 A 287 LEU N A 287 LEU CA A 287 LEU CB A 287 LEU CG 1.0 -90.0 -30.0 CHI1 423 423 A 289 ASN N A 289 ASN CA A 289 ASN CB A 289 ASN CG 1.0 -90.0 -30.0 CHI1 424 424 A 290 THR N A 290 THR CA A 290 THR CB A 290 THR OG1 1.0 -90.0 -30.0 CHI1 425 425 A 292 ASP N A 292 ASP CA A 292 ASP CB A 292 ASP CG 1.0 -90.0 -30.0 CHI1 426 426 A 294 ILE N A 294 ILE CA A 294 ILE CB A 294 ILE CG1 1.0 -90.0 -30.0 CHI1 427 427 A 296 GLU N A 296 GLU CA A 296 GLU CB A 296 GLU CG 1.0 30.0 90.0 CHI1 428 428 A 298 ASN N A 298 ASN CA A 298 ASN CB A 298 ASN CG 1.0 -90.0 -30.0 CHI1 429 429 A 299 LEU N A 299 LEU CA A 299 LEU CB A 299 LEU CG 1.0 -90.0 -30.0 CHI1 430 430 A 300 GLU N A 300 GLU CA A 300 GLU CB A 300 GLU CG 1.0 -90.0 -30.0 CHI1 431 431 A 302 GLU N A 302 GLU CA A 302 GLU CB A 302 GLU CG 1.0 -90.0 -30.0 CHI1 432 432 A 303 VAL N A 303 VAL CA A 303 VAL CB A 303 VAL CG1 1.0 150.0 210.0 CHI1 433 433 A 304 PRO N A 304 PRO CA A 304 PRO CB A 304 PRO CG 1.0 15.0 45.0 CHI1 434 434 A 305 HIS N A 305 HIS CA A 305 HIS CB A 305 HIS CG 1.0 -90.0 -30.0 CHI1 435 435 A 306 GLN N A 306 GLN CA A 306 GLN CB A 306 GLN CG 1.0 -90.0 -30.0 CHI1 436 436 A 308 ARG N A 308 ARG CA A 308 ARG CB A 308 ARG CG 1.0 -90.0 -30.0 CHI1 437 437 A 310 ASP N A 310 ASP CA A 310 ASP CB A 310 ASP CG 1.0 30.0 90.0 CHI1 438 438 A 311 GLU N A 311 GLU CA A 311 GLU CB A 311 GLU CG 1.0 -90.0 -30.0 CHI1 439 439 A 311 GLU CA A 311 GLU CB A 311 GLU CG A 311 GLU CD 1.0 30.0 90.0 CHI2 440 440 A 312 ILE N A 312 ILE CA A 312 ILE CB A 312 ILE CG1 1.0 -90.0 -30.0 CHI1 441 441 A 314 ILE N A 314 ILE CA A 314 ILE CB A 314 ILE CG1 1.0 -90.0 -30.0 CHI1 442 442 A 315 LEU N A 315 LEU CA A 315 LEU CB A 315 LEU CG 1.0 150.0 210.0 CHI1 443 443 A 317 LYS N A 317 LYS CA A 317 LYS CB A 317 LYS CG 1.0 -90.0 -30.0 CHI1 444 444 A 318 SER N A 318 SER CA A 318 SER CB A 318 SER OG 1.0 30.0 90.0 CHI1 445 445 A 319 ILE N A 319 ILE CA A 319 ILE CB A 319 ILE CG1 1.0 -90.0 -30.0 CHI1 446 446 A 321 ARG N A 321 ARG CA A 321 ARG CB A 321 ARG CG 1.0 -90.0 -30.0 CHI1 447 447 A 322 LEU N A 322 LEU CA A 322 LEU CB A 322 LEU CG 1.0 -90.0 -30.0 CHI1 448 448 A 323 ARG N A 323 ARG CA A 323 ARG CB A 323 ARG CG 1.0 150.0 210.0 CHI1 449 449 A 326 LEU N A 326 LEU CA A 326 LEU CB A 326 LEU CG 1.0 -90.0 -30.0 CHI1 450 450 A 331 ASP N A 331 ASP CA A 331 ASP CB A 331 ASP CG 1.0 -90.0 -30.0 CHI1 451 451 A 329 LEU N A 329 LEU CA A 329 LEU CB A 329 LEU CG 1.0 -90.0 -30.0 CHI1 452 452 A 329 LEU CA A 329 LEU CB A 329 LEU CG A 329 LEU CD1 1.0 150.0 210.0 CHI2 453 453 A 332 ASP N A 332 ASP CA A 332 ASP CB A 332 ASP CG 1.0 -90.0 -30.0 CHI1 454 454 A 333 ARG N A 333 ARG CA A 333 ARG CB A 333 ARG CG 1.0 150.0 210.0 CHI1 455 455 A 335 LEU N A 335 LEU CA A 335 LEU CB A 335 LEU CG 1.0 -90.0 -30.0 CHI1 456 456 A 335 LEU CA A 335 LEU CB A 335 LEU CG A 335 LEU CD1 1.0 150.0 210.0 CHI2 457 457 A 336 LEU N A 336 LEU CA A 336 LEU CB A 336 LEU CG 1.0 150.0 210.0 CHI1 458 458 A 336 LEU CA A 336 LEU CB A 336 LEU CG A 336 LEU CD1 1.0 30.0 90.0 CHI2 459 459 A 337 MET N A 337 MET CA A 337 MET CB A 337 MET CG 1.0 150.0 210.0 CHI1 460 460 A 337 MET CA A 337 MET CB A 337 MET CG A 337 MET SD 1.0 150.0 210.0 CHI2 461 461 A 340 VAL N A 340 VAL CA A 340 VAL CB A 340 VAL CG1 1.0 150.0 210.0 CHI1 462 462 A 342 HIS N A 342 HIS CA A 342 HIS CB A 342 HIS CG 1.0 150.0 210.0 CHI1 463 463 A 344 LEU N A 344 LEU CA A 344 LEU CB A 344 LEU CG 1.0 -90.0 -30.0 CHI1 464 464 A 346 THR N A 346 THR CA A 346 THR CB A 346 THR OG1 1.0 -80.0 -40.0 CHI1 465 465 A 347 PRO N A 347 PRO CA A 347 PRO CB A 347 PRO CG 1.0 15.0 45.0 CHI1 466 466 A 347 PRO CA A 347 PRO CB A 347 PRO CG A 347 PRO CD 1.0 -55.0 -35.0 CHI2 467 467 A 348 LEU N A 348 LEU CA A 348 LEU CB A 348 LEU CG 1.0 -90.0 -30.0 CHI1 468 468 A 348 LEU CA A 348 LEU CB A 348 LEU CG A 348 LEU CD1 1.0 150.0 210.0 CHI2 469 469 A 349 THR N A 349 THR CA A 349 THR CB A 349 THR OG1 1.0 -90.0 -30.0 CHI1 470 470 A 351 ILE N A 351 ILE CA A 351 ILE CB A 351 ILE CG1 1.0 -90.0 -30.0 CHI1 471 471 A 351 ILE CA A 351 ILE CB A 351 ILE CG1 A 351 ILE CD1 1.0 150.0 210.0 CHI2 472 472 A 352 ARG N A 352 ARG CA A 352 ARG CB A 352 ARG CG 1.0 150.0 210.0 CHI1 473 473 A 353 LEU N A 353 LEU CA A 353 LEU CB A 353 LEU CG 1.0 -90.0 -30.0 CHI1 474 474 A 355 THR N A 355 THR CA A 355 THR CB A 355 THR OG1 1.0 30.0 90.0 CHI1 475 475 A 356 GLU N A 356 GLU CA A 356 GLU CB A 356 GLU CG 1.0 -90.0 -30.0 CHI1 476 476 A 357 MET N A 357 MET CA A 357 MET CB A 357 MET CG 1.0 -90.0 -30.0 CHI1 477 477 A 357 MET CA A 357 MET CB A 357 MET CG A 357 MET SD 1.0 150.0 210.0 CHI2 478 478 A 358 MET N A 358 MET CA A 358 MET CB A 358 MET CG 1.0 -90.0 -30.0 CHI1 479 479 A 359 SER N A 359 SER CA A 359 SER CB A 359 SER OG 1.0 30.0 90.0 CHI1 480 480 A 361 GLN N A 361 GLN CA A 361 GLN CB A 361 GLN CG 1.0 -90.0 -30.0 CHI1 481 481 A 362 ASP N A 362 ASP CA A 362 ASP CB A 362 ASP CG 1.0 -90.0 -30.0 CHI1 482 482 A 362 ASP CA A 362 ASP CB A 362 ASP CG A 362 ASP OD1 1.0 -20.0 20.0 CHI2 483 483 A 365 LEU N A 365 LEU CA A 365 LEU CB A 365 LEU CG 1.0 -90.0 -30.0 CHI1 484 484 A 365 LEU CA A 365 LEU CB A 365 LEU CG A 365 LEU CD1 1.0 150.0 210.0 CHI2 485 485 A 367 GLU N A 367 GLU CA A 367 GLU CB A 367 GLU CG 1.0 -90.0 -30.0 CHI1 486 486 A 369 ILE N A 369 ILE CA A 369 ILE CB A 369 ILE CG1 1.0 -90.0 -30.0 CHI1 487 487 A 369 ILE CA A 369 ILE CB A 369 ILE CG1 A 369 ILE CD1 1.0 150.0 210.0 CHI2 488 488 A 370 ASN N A 370 ASN CA A 370 ASN CB A 370 ASN CG 1.0 -90.0 -30.0 CHI1 489 489 A 376 CYS N A 376 CYS CA A 376 CYS CB A 376 CYS SG 1.0 -90.0 -30.0 CHI1 490 490 A 379 ILE N A 379 ILE CA A 379 ILE CB A 379 ILE CG1 1.0 -90.0 -30.0 CHI1 491 491 A 379 ILE CA A 379 ILE CB A 379 ILE CG1 A 379 ILE CD1 1.0 150.0 210.0 CHI2 492 492 A 380 ILE N A 380 ILE CA A 380 ILE CB A 380 ILE CG1 1.0 -90.0 -30.0 CHI1 493 493 A 380 ILE CA A 380 ILE CB A 380 ILE CG1 A 380 ILE CD1 1.0 150.0 210.0 CHI2 494 494 A 383 PHE N A 383 PHE CA A 383 PHE CB A 383 PHE CG 1.0 -90.0 -30.0 CHI1 495 495 A 383 PHE CA A 383 PHE CB A 383 PHE CG A 383 PHE CD1 1.0 -110.0 -70.0 CHI2 496 496 A 384 ILE N A 384 ILE CA A 384 ILE CB A 384 ILE CG1 1.0 -90.0 -30.0 CHI1 497 497 A 384 ILE CA A 384 ILE CB A 384 ILE CG1 A 384 ILE CD1 1.0 150.0 210.0 CHI2 498 498 B 280 ILE N B 280 ILE CA B 280 ILE CB B 280 ILE CG1 1.0 -90.0 -30.0 CHI1 499 499 B 281 THR N B 281 THR CA B 281 THR CB B 281 THR OG1 1.0 -90.0 -30.0 CHI1 500 500 B 282 ARG N B 282 ARG CA B 282 ARG CB B 282 ARG CG 1.0 -90.0 -30.0 CHI1 501 501 B 283 PRO N B 283 PRO CA B 283 PRO CB B 283 PRO CG 1.0 15.0 45.0 CHI1 502 502 B 284 ILE N B 284 ILE CA B 284 ILE CB B 284 ILE CG1 1.0 -90.0 -30.0 CHI1 503 503 B 285 ILE N B 285 ILE CA B 285 ILE CB B 285 ILE CG1 1.0 -90.0 -30.0 CHI1 504 504 B 286 GLU N B 286 GLU CA B 286 GLU CB B 286 GLU CG 1.0 -90.0 -30.0 CHI1 505 505 B 287 LEU N B 287 LEU CA B 287 LEU CB B 287 LEU CG 1.0 -90.0 -30.0 CHI1 506 506 B 289 ASN N B 289 ASN CA B 289 ASN CB B 289 ASN CG 1.0 -90.0 -30.0 CHI1 507 507 B 290 THR N B 290 THR CA B 290 THR CB B 290 THR OG1 1.0 -90.0 -30.0 CHI1 508 508 B 292 ASP N B 292 ASP CA B 292 ASP CB B 292 ASP CG 1.0 -90.0 -30.0 CHI1 509 509 B 294 ILE N B 294 ILE CA B 294 ILE CB B 294 ILE CG1 1.0 -90.0 -30.0 CHI1 510 510 B 296 GLU N B 296 GLU CA B 296 GLU CB B 296 GLU CG 1.0 30.0 90.0 CHI1 511 511 B 298 ASN N B 298 ASN CA B 298 ASN CB B 298 ASN CG 1.0 -90.0 -30.0 CHI1 512 512 B 299 LEU N B 299 LEU CA B 299 LEU CB B 299 LEU CG 1.0 -90.0 -30.0 CHI1 513 513 B 300 GLU N B 300 GLU CA B 300 GLU CB B 300 GLU CG 1.0 -90.0 -30.0 CHI1 514 514 B 302 GLU N B 302 GLU CA B 302 GLU CB B 302 GLU CG 1.0 -90.0 -30.0 CHI1 515 515 B 303 VAL N B 303 VAL CA B 303 VAL CB B 303 VAL CG1 1.0 150.0 210.0 CHI1 516 516 B 304 PRO N B 304 PRO CA B 304 PRO CB B 304 PRO CG 1.0 15.0 45.0 CHI1 517 517 B 305 HIS N B 305 HIS CA B 305 HIS CB B 305 HIS CG 1.0 -90.0 -30.0 CHI1 518 518 B 306 GLN N B 306 GLN CA B 306 GLN CB B 306 GLN CG 1.0 -90.0 -30.0 CHI1 519 519 B 308 ARG N B 308 ARG CA B 308 ARG CB B 308 ARG CG 1.0 -90.0 -30.0 CHI1 520 520 B 310 ASP N B 310 ASP CA B 310 ASP CB B 310 ASP CG 1.0 30.0 90.0 CHI1 521 521 B 311 GLU N B 311 GLU CA B 311 GLU CB B 311 GLU CG 1.0 -90.0 -30.0 CHI1 522 522 B 311 GLU CA B 311 GLU CB B 311 GLU CG B 311 GLU CD 1.0 30.0 90.0 CHI2 523 523 B 312 ILE N B 312 ILE CA B 312 ILE CB B 312 ILE CG1 1.0 -90.0 -30.0 CHI1 524 524 B 314 ILE N B 314 ILE CA B 314 ILE CB B 314 ILE CG1 1.0 -90.0 -30.0 CHI1 525 525 B 315 LEU N B 315 LEU CA B 315 LEU CB B 315 LEU CG 1.0 150.0 210.0 CHI1 526 526 B 317 LYS N B 317 LYS CA B 317 LYS CB B 317 LYS CG 1.0 -90.0 -30.0 CHI1 527 527 B 318 SER N B 318 SER CA B 318 SER CB B 318 SER OG 1.0 30.0 90.0 CHI1 528 528 B 319 ILE N B 319 ILE CA B 319 ILE CB B 319 ILE CG1 1.0 -90.0 -30.0 CHI1 529 529 B 321 ARG N B 321 ARG CA B 321 ARG CB B 321 ARG CG 1.0 -90.0 -30.0 CHI1 530 530 B 322 LEU N B 322 LEU CA B 322 LEU CB B 322 LEU CG 1.0 -90.0 -30.0 CHI1 531 531 B 323 ARG N B 323 ARG CA B 323 ARG CB B 323 ARG CG 1.0 150.0 210.0 CHI1 532 532 B 326 LEU N B 326 LEU CA B 326 LEU CB B 326 LEU CG 1.0 -90.0 -30.0 CHI1 533 533 B 331 ASP N B 331 ASP CA B 331 ASP CB B 331 ASP CG 1.0 -90.0 -30.0 CHI1 534 534 B 329 LEU N B 329 LEU CA B 329 LEU CB B 329 LEU CG 1.0 -90.0 -30.0 CHI1 535 535 B 329 LEU CA B 329 LEU CB B 329 LEU CG B 329 LEU CD1 1.0 150.0 210.0 CHI2 536 536 B 332 ASP N B 332 ASP CA B 332 ASP CB B 332 ASP CG 1.0 -90.0 -30.0 CHI1 537 537 B 333 ARG N B 333 ARG CA B 333 ARG CB B 333 ARG CG 1.0 150.0 210.0 CHI1 538 538 B 335 LEU N B 335 LEU CA B 335 LEU CB B 335 LEU CG 1.0 -90.0 -30.0 CHI1 539 539 B 335 LEU CA B 335 LEU CB B 335 LEU CG B 335 LEU CD1 1.0 150.0 210.0 CHI2 540 540 B 336 LEU N B 336 LEU CA B 336 LEU CB B 336 LEU CG 1.0 150.0 210.0 CHI1 541 541 B 336 LEU CA B 336 LEU CB B 336 LEU CG B 336 LEU CD1 1.0 30.0 90.0 CHI2 542 542 B 337 MET N B 337 MET CA B 337 MET CB B 337 MET CG 1.0 150.0 210.0 CHI1 543 543 B 337 MET CA B 337 MET CB B 337 MET CG B 337 MET SD 1.0 150.0 210.0 CHI2 544 544 B 340 VAL N B 340 VAL CA B 340 VAL CB B 340 VAL CG1 1.0 150.0 210.0 CHI1 545 545 B 342 HIS N B 342 HIS CA B 342 HIS CB B 342 HIS CG 1.0 150.0 210.0 CHI1 546 546 B 344 LEU N B 344 LEU CA B 344 LEU CB B 344 LEU CG 1.0 -90.0 -30.0 CHI1 547 547 B 346 THR N B 346 THR CA B 346 THR CB B 346 THR OG1 1.0 -80.0 -40.0 CHI1 548 548 B 347 PRO N B 347 PRO CA B 347 PRO CB B 347 PRO CG 1.0 15.0 45.0 CHI1 549 549 B 347 PRO CA B 347 PRO CB B 347 PRO CG B 347 PRO CD 1.0 -55.0 -35.0 CHI2 550 550 B 348 LEU N B 348 LEU CA B 348 LEU CB B 348 LEU CG 1.0 -90.0 -30.0 CHI1 551 551 B 348 LEU CA B 348 LEU CB B 348 LEU CG B 348 LEU CD1 1.0 150.0 210.0 CHI2 552 552 B 349 THR N B 349 THR CA B 349 THR CB B 349 THR OG1 1.0 -90.0 -30.0 CHI1 553 553 B 351 ILE N B 351 ILE CA B 351 ILE CB B 351 ILE CG1 1.0 -90.0 -30.0 CHI1 554 554 B 351 ILE CA B 351 ILE CB B 351 ILE CG1 B 351 ILE CD1 1.0 150.0 210.0 CHI2 555 555 B 352 ARG N B 352 ARG CA B 352 ARG CB B 352 ARG CG 1.0 150.0 210.0 CHI1 556 556 B 353 LEU N B 353 LEU CA B 353 LEU CB B 353 LEU CG 1.0 -90.0 -30.0 CHI1 557 557 B 355 THR N B 355 THR CA B 355 THR CB B 355 THR OG1 1.0 30.0 90.0 CHI1 558 558 B 356 GLU N B 356 GLU CA B 356 GLU CB B 356 GLU CG 1.0 -90.0 -30.0 CHI1 559 559 B 357 MET N B 357 MET CA B 357 MET CB B 357 MET CG 1.0 -90.0 -30.0 CHI1 560 560 B 357 MET CA B 357 MET CB B 357 MET CG B 357 MET SD 1.0 150.0 210.0 CHI2 561 561 B 358 MET N B 358 MET CA B 358 MET CB B 358 MET CG 1.0 -90.0 -30.0 CHI1 562 562 B 359 SER N B 359 SER CA B 359 SER CB B 359 SER OG 1.0 30.0 90.0 CHI1 563 563 B 361 GLN N B 361 GLN CA B 361 GLN CB B 361 GLN CG 1.0 -90.0 -30.0 CHI1 564 564 B 362 ASP N B 362 ASP CA B 362 ASP CB B 362 ASP CG 1.0 -90.0 -30.0 CHI1 565 565 B 362 ASP CA B 362 ASP CB B 362 ASP CG B 362 ASP OD1 1.0 -20.0 20.0 CHI2 566 566 B 365 LEU N B 365 LEU CA B 365 LEU CB B 365 LEU CG 1.0 -90.0 -30.0 CHI1 567 567 B 365 LEU CA B 365 LEU CB B 365 LEU CG B 365 LEU CD1 1.0 150.0 210.0 CHI2 568 568 B 367 GLU N B 367 GLU CA B 367 GLU CB B 367 GLU CG 1.0 -90.0 -30.0 CHI1 569 569 B 369 ILE N B 369 ILE CA B 369 ILE CB B 369 ILE CG1 1.0 -90.0 -30.0 CHI1 570 570 B 369 ILE CA B 369 ILE CB B 369 ILE CG1 B 369 ILE CD1 1.0 150.0 210.0 CHI2 571 571 B 370 ASN N B 370 ASN CA B 370 ASN CB B 370 ASN CG 1.0 -90.0 -30.0 CHI1 572 572 B 376 CYS N B 376 CYS CA B 376 CYS CB B 376 CYS SG 1.0 -90.0 -30.0 CHI1 573 573 B 379 ILE N B 379 ILE CA B 379 ILE CB B 379 ILE CG1 1.0 -90.0 -30.0 CHI1 574 574 B 379 ILE CA B 379 ILE CB B 379 ILE CG1 B 379 ILE CD1 1.0 150.0 210.0 CHI2 575 575 B 380 ILE N B 380 ILE CA B 380 ILE CB B 380 ILE CG1 1.0 -90.0 -30.0 CHI1 576 576 B 380 ILE CA B 380 ILE CB B 380 ILE CG1 B 380 ILE CD1 1.0 150.0 210.0 CHI2 577 577 B 383 PHE N B 383 PHE CA B 383 PHE CB B 383 PHE CG 1.0 -90.0 -30.0 CHI1 578 578 B 383 PHE CA B 383 PHE CB B 383 PHE CG B 383 PHE CD1 1.0 -110.0 -70.0 CHI2 579 579 B 384 ILE N B 384 ILE CA B 384 ILE CB B 384 ILE CG1 1.0 -90.0 -30.0 CHI1 580 580 B 384 ILE CA B 384 ILE CB B 384 ILE CG1 B 384 ILE CD1 1.0 150.0 210.0 CHI2 581 581 A 284 ILE CA A 284 ILE CB A 284 ILE CG1 A 284 ILE CD1 1.0 -90.0 -30.0 CHI2 582 582 A 285 ILE CA A 285 ILE CB A 285 ILE CG1 A 285 ILE CD1 1.0 -90.0 -30.0 CHI2 583 583 A 294 ILE CA A 294 ILE CB A 294 ILE CG1 A 294 ILE CD1 1.0 150.0 210.0 CHI2 584 584 A 312 ILE CA A 312 ILE CB A 312 ILE CG1 A 312 ILE CD1 1.0 -90.0 -30.0 CHI2 585 585 A 314 ILE CA A 314 ILE CB A 314 ILE CG1 A 314 ILE CD1 1.0 150.0 210.0 CHI2 586 586 A 319 ILE CA A 319 ILE CB A 319 ILE CG1 A 319 ILE CD1 1.0 150.0 210.0 CHI2 587 587 A 287 LEU CA A 287 LEU CB A 287 LEU CG A 287 LEU CD1 1.0 150.0 210.0 CHI2 588 588 A 299 LEU CA A 299 LEU CB A 299 LEU CG A 299 LEU CD1 1.0 150.0 210.0 CHI2 589 589 A 315 LEU CA A 315 LEU CB A 315 LEU CG A 315 LEU CD1 1.0 30.0 90.0 CHI2 590 590 A 322 LEU CA A 322 LEU CB A 322 LEU CG A 322 LEU CD1 1.0 150.0 210.0 CHI2 591 591 A 326 LEU CA A 326 LEU CB A 326 LEU CG A 326 LEU CD1 1.0 150.0 210.0 CHI2 592 592 A 344 LEU CA A 344 LEU CB A 344 LEU CG A 344 LEU CD1 1.0 150.0 210.0 CHI2 593 593 A 308 ARG CA A 308 ARG CB A 308 ARG CG A 308 ARG CD 1.0 150.0 210.0 CHI2 594 594 A 308 ARG CB A 308 ARG CG A 308 ARG CD A 308 ARG NE 1.0 30.0 90.0 CHI3 595 595 A 308 ARG CG A 308 ARG CD A 308 ARG NE A 308 ARG CZ 1.0 60.0 120.0 CHI4 596 596 A 323 ARG CA A 323 ARG CB A 323 ARG CG A 323 ARG CD 1.0 150.0 210.0 CHI2 597 597 A 323 ARG CB A 323 ARG CG A 323 ARG CD A 323 ARG NE 1.0 30.0 90.0 CHI3 598 598 A 323 ARG CG A 323 ARG CD A 323 ARG NE A 323 ARG CZ 1.0 60.0 120.0 CHI4 599 599 A 320 GLU CA A 320 GLU CB A 320 GLU CG A 320 GLU CD 1.0 30.0 90.0 CHI2 600 600 A 302 GLU CA A 302 GLU CB A 302 GLU CG A 302 GLU CD 1.0 -90.0 -30.0 CHI2 601 601 A 283 PRO CA A 283 PRO CB A 283 PRO CG A 283 PRO CD 1.0 -45.0 -25.0 CHI2 602 602 A 304 PRO CA A 304 PRO CB A 304 PRO CG A 304 PRO CD 1.0 -45.0 -25.0 CHI2 603 603 B 284 ILE CA B 284 ILE CB B 284 ILE CG1 B 284 ILE CD1 1.0 -90.0 -30.0 CHI2 604 604 B 285 ILE CA B 285 ILE CB B 285 ILE CG1 B 285 ILE CD1 1.0 -90.0 -30.0 CHI2 605 605 B 294 ILE CA B 294 ILE CB B 294 ILE CG1 B 294 ILE CD1 1.0 150.0 210.0 CHI2 606 606 B 312 ILE CA B 312 ILE CB B 312 ILE CG1 B 312 ILE CD1 1.0 -90.0 -30.0 CHI2 607 607 B 314 ILE CA B 314 ILE CB B 314 ILE CG1 B 314 ILE CD1 1.0 150.0 210.0 CHI2 608 608 B 319 ILE CA B 319 ILE CB B 319 ILE CG1 B 319 ILE CD1 1.0 150.0 210.0 CHI2 609 609 B 287 LEU CA B 287 LEU CB B 287 LEU CG B 287 LEU CD1 1.0 150.0 210.0 CHI2 610 610 B 299 LEU CA B 299 LEU CB B 299 LEU CG B 299 LEU CD1 1.0 150.0 210.0 CHI2 611 611 B 315 LEU CA B 315 LEU CB B 315 LEU CG B 315 LEU CD1 1.0 30.0 90.0 CHI2 612 612 B 322 LEU CA B 322 LEU CB B 322 LEU CG B 322 LEU CD1 1.0 150.0 210.0 CHI2 613 613 B 326 LEU CA B 326 LEU CB B 326 LEU CG B 326 LEU CD1 1.0 150.0 210.0 CHI2 614 614 B 344 LEU CA B 344 LEU CB B 344 LEU CG B 344 LEU CD1 1.0 150.0 210.0 CHI2 615 615 B 308 ARG CA B 308 ARG CB B 308 ARG CG B 308 ARG CD 1.0 150.0 210.0 CHI2 616 616 B 308 ARG CB B 308 ARG CG B 308 ARG CD B 308 ARG NE 1.0 30.0 90.0 CHI3 617 617 B 308 ARG CG B 308 ARG CD B 308 ARG NE B 308 ARG CZ 1.0 60.0 120.0 CHI4 618 618 B 323 ARG CA B 323 ARG CB B 323 ARG CG B 323 ARG CD 1.0 150.0 210.0 CHI2 619 619 B 323 ARG CB B 323 ARG CG B 323 ARG CD B 323 ARG NE 1.0 30.0 90.0 CHI3 620 620 B 323 ARG CG B 323 ARG CD B 323 ARG NE B 323 ARG CZ 1.0 60.0 120.0 CHI4 621 621 B 320 GLU CA B 320 GLU CB B 320 GLU CG B 320 GLU CD 1.0 30.0 90.0 CHI2 622 622 B 302 GLU CA B 302 GLU CB B 302 GLU CG B 302 GLU CD 1.0 -90.0 -30.0 CHI2 623 623 B 283 PRO CA B 283 PRO CB B 283 PRO CG B 283 PRO CD 1.0 -45.0 -25.0 CHI2 624 624 B 304 PRO CA B 304 PRO CB B 304 PRO CG B 304 PRO CD 1.0 -45.0 -25.0 CHI2 stop_ save_