data_nef_c17622_2yh0 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 BMRB 17623 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 145 GLY start . false 2 A 146 ALA middle . . 3 A 147 MET middle . . 4 A 148 ALA middle . . 5 A 149 ARG middle . . 6 A 150 ARG middle . . 7 A 151 LEU middle . . 8 A 152 TYR middle . . 9 A 153 VAL middle . . 10 A 154 GLY middle . false 11 A 155 ASN middle . . 12 A 156 ILE middle . . 13 A 157 PRO middle . false 14 A 158 PHE middle . . 15 A 159 GLY middle . false 16 A 160 ILE middle . . 17 A 161 THR middle . . 18 A 162 GLU middle . . 19 A 163 GLU middle . . 20 A 164 ALA middle . . 21 A 165 MET middle . . 22 A 166 MET middle . . 23 A 167 ASP middle . . 24 A 168 PHE middle . . 25 A 169 PHE middle . . 26 A 170 ASN middle . . 27 A 171 ALA middle . . 28 A 172 GLN middle . . 29 A 173 MET middle . . 30 A 174 ARG middle . . 31 A 175 LEU middle . . 32 A 176 GLY middle . false 33 A 177 GLY middle . false 34 A 178 LEU middle . . 35 A 179 THR middle . . 36 A 180 GLN middle . . 37 A 181 ALA middle . . 38 A 182 PRO middle . false 39 A 183 GLY middle . false 40 A 184 ASN middle . . 41 A 185 PRO middle . false 42 A 186 VAL middle . . 43 A 187 LEU middle . . 44 A 188 ALA middle . . 45 A 189 VAL middle . . 46 A 190 GLN middle . . 47 A 191 ILE middle . . 48 A 192 ASN middle . . 49 A 193 GLN middle . . 50 A 194 ASP middle . . 51 A 195 LYS middle . . 52 A 196 ASN middle . . 53 A 197 PHE middle . . 54 A 198 ALA middle . . 55 A 199 PHE middle . . 56 A 200 LEU middle . . 57 A 201 GLU middle . . 58 A 202 PHE middle . . 59 A 203 ARG middle . . 60 A 204 SER middle . . 61 A 205 VAL middle . . 62 A 206 ASP middle . . 63 A 207 GLU middle . . 64 A 208 THR middle . . 65 A 209 THR middle . . 66 A 210 GLN middle . . 67 A 211 ALA middle . . 68 A 212 MET middle . . 69 A 213 ALA middle . . 70 A 214 PHE middle . . 71 A 215 ASP middle . . 72 A 216 GLY middle . false 73 A 217 ILE middle . . 74 A 218 ILE middle . . 75 A 219 PHE middle . . 76 A 220 GLN middle . . 77 A 221 GLY middle . false 78 A 222 GLN middle . . 79 A 223 SER middle . . 80 A 224 LEU middle . . 81 A 225 LYS middle . . 82 A 226 ILE middle . . 83 A 227 ARG middle . . 84 A 228 ARG middle . . 85 A 229 PRO middle . false 86 A 230 HIS middle . . 87 A 231 ASP middle . . 88 A 232 TYR middle . . 89 A 233 GLN middle . . 90 A 234 PRO middle . false 91 A 235 LEU middle . . 92 A 236 PRO middle . false 93 A 237 GLY middle . false 94 A 238 MET middle . . 95 A 239 SER middle . . 96 A 240 GLU middle . . 97 A 241 ASN middle . . 98 A 242 PRO middle . false 99 A 243 SER middle . . 100 A 244 VAL middle . . 101 A 245 TYR middle . . 102 A 246 VAL middle . . 103 A 247 PRO middle . false 104 A 248 GLY middle . false 105 A 249 VAL middle . . 106 A 250 VAL middle . . 107 A 251 SER middle . . 108 A 252 THR middle . . 109 A 253 VAL middle . . 110 A 254 VAL middle . . 111 A 255 PRO middle . false 112 A 256 ASP middle . . 113 A 257 SER middle . . 114 A 258 ALA middle . . 115 A 259 HIS middle . . 116 A 260 LYS middle . . 117 A 261 LEU middle . . 118 A 262 PHE middle . . 119 A 263 ILE middle . . 120 A 264 GLY middle . false 121 A 265 GLY middle . false 122 A 266 LEU middle . . 123 A 267 PRO middle . false 124 A 268 ASN middle . . 125 A 269 TYR middle . . 126 A 270 LEU middle . . 127 A 271 ASN middle . . 128 A 272 ASP middle . . 129 A 273 ASP middle . . 130 A 274 GLN middle . . 131 A 275 VAL middle . . 132 A 276 LYS middle . . 133 A 277 GLU middle . . 134 A 278 LEU middle . . 135 A 279 LEU middle . . 136 A 280 THR middle . . 137 A 281 SER middle . . 138 A 282 PHE middle . . 139 A 283 GLY middle . false 140 A 284 PRO middle . false 141 A 285 LEU middle . . 142 A 286 LYS middle . . 143 A 287 ALA middle . . 144 A 288 PHE middle . . 145 A 289 ASN middle . . 146 A 290 LEU middle . . 147 A 291 VAL middle . . 148 A 292 LYS middle . . 149 A 293 ASP middle . . 150 A 294 SER middle . . 151 A 295 ALA middle . . 152 A 296 THR middle . . 153 A 297 GLY middle . false 154 A 298 LEU middle . . 155 A 299 SER middle . . 156 A 300 LYS middle . . 157 A 301 GLY middle . false 158 A 302 TYR middle . . 159 A 303 ALA middle . . 160 A 304 PHE middle . . 161 A 305 CYS middle . . 162 A 306 GLU middle . . 163 A 307 TYR middle . . 164 A 308 VAL middle . . 165 A 309 ASP middle . . 166 A 310 ILE middle . . 167 A 311 ASN middle . . 168 A 312 VAL middle . . 169 A 313 THR middle . . 170 A 314 ASP middle . . 171 A 315 GLN middle . . 172 A 316 ALA middle . . 173 A 317 ILE middle . . 174 A 318 ALA middle . . 175 A 319 GLY middle . false 176 A 320 LEU middle . . 177 A 321 ASN middle . . 178 A 322 GLY middle . false 179 A 323 MET middle . . 180 A 324 GLN middle . . 181 A 325 LEU middle . . 182 A 326 GLY middle . false 183 A 327 ASP middle . . 184 A 328 LYS middle . . 185 A 329 LYS middle . . 186 A 330 LEU middle . . 187 A 331 LEU middle . . 188 A 332 VAL middle . . 189 A 333 GLN middle . . 190 A 334 ARG middle . . 191 A 335 ALA middle . . 192 A 336 SER middle . . 193 A 337 VAL middle . . 194 A 338 GLY middle . false 195 A 339 ALA middle . . 196 A 340 LYS middle . . 197 A 341 ASN middle . . 198 A 342 ALA 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 148 ALA HB% H 1 1.506 0.02 A 149 ARG H H 1 7.696 0.02 A 149 ARG CB C 13 30.172 0.2 A 149 ARG CD C 13 43.115 0.2 A 149 ARG CG C 13 26.528 0.2 A 149 ARG N N 15 115.679 0.2 A 150 ARG H H 1 6.950 0.02 A 150 ARG HA H 1 6.008 0.02 A 150 ARG HBx H 1 1.590 0.02 A 150 ARG HBy H 1 1.590 0.02 A 150 ARG HDx H 1 2.746 0.02 A 150 ARG HDy H 1 2.746 0.02 A 150 ARG HGy H 1 1.665 0.02 A 150 ARG HGx H 1 1.420 0.02 A 150 ARG CA C 13 53.653 0.2 A 150 ARG CB C 13 35.637 0.2 A 150 ARG CD C 13 44.024 0.2 A 150 ARG CG C 13 27.250 0.2 A 150 ARG N N 15 117.595 0.2 A 151 LEU H H 1 8.586 0.02 A 151 LEU HA H 1 4.767 0.02 A 151 LEU HBx H 1 1.377 0.02 A 151 LEU HBy H 1 1.377 0.02 A 151 LEU CA C 13 53.344 0.2 A 151 LEU CB C 13 46.198 0.2 A 151 LEU N N 15 118.409 0.2 A 152 TYR H H 1 8.690 0.02 A 152 TYR HBy H 1 2.626 0.02 A 152 TYR HBx H 1 2.421 0.02 A 152 TYR HD1 H 1 6.418 0.02 A 152 TYR HD2 H 1 6.418 0.02 A 152 TYR HE1 H 1 5.787 0.02 A 152 TYR HE2 H 1 5.787 0.02 A 152 TYR CB C 13 39.676 0.2 A 152 TYR CD1 C 13 132.498 0.2 A 152 TYR CD2 C 13 132.498 0.2 A 152 TYR CE1 C 13 117.393 0.2 A 152 TYR CE2 C 13 117.393 0.2 A 152 TYR N N 15 123.387 0.2 A 153 VAL H H 1 8.563 0.02 A 153 VAL HA H 1 4.772 0.02 A 153 VAL HB H 1 1.627 0.02 A 153 VAL HG11 H 1 0.588 0.02 A 153 VAL HG12 H 1 0.588 0.02 A 153 VAL HG13 H 1 0.588 0.02 A 153 VAL HG21 H 1 0.818 0.02 A 153 VAL HG22 H 1 0.818 0.02 A 153 VAL HG23 H 1 0.818 0.02 A 153 VAL CA C 13 58.313 0.2 A 153 VAL CB C 13 33.152 0.2 A 153 VAL CGx C 13 21.037 0.2 A 153 VAL CGy C 13 23.211 0.2 A 153 VAL N N 15 127.241 0.2 A 154 GLY H H 1 9.777 0.02 A 154 GLY HAy H 1 4.609 0.02 A 154 GLY HAx H 1 3.718 0.02 A 154 GLY CA C 13 41.581 0.2 A 154 GLY N N 15 113.752 0.2 A 155 ASN H H 1 8.544 0.02 A 155 ASN HA H 1 4.338 0.02 A 155 ASN HBy H 1 3.634 0.02 A 155 ASN HBx H 1 2.541 0.02 A 155 ASN CA C 13 53.653 0.2 A 155 ASN CB C 13 37.501 0.2 A 155 ASN N N 15 115.679 0.2 A 156 ILE H H 1 6.619 0.02 A 156 ILE HA H 1 1.571 0.02 A 156 ILE HB H 1 1.573 0.02 A 156 ILE HD1% H 1 0.370 0.02 A 156 ILE HG1y H 1 1.085 0.02 A 156 ILE HG1x H 1 0.449 0.02 A 156 ILE HG2% H 1 0.653 0.02 A 156 ILE CA C 13 59.555 0.2 A 156 ILE CB C 13 36.569 0.2 A 156 ILE CD1 C 13 14.203 0.2 A 156 ILE CG1 C 13 25.386 0.2 A 156 ILE CG2 C 13 18.552 0.2 A 156 ILE N N 15 108.292 0.2 A 157 PRO HA H 1 4.161 0.02 A 157 PRO HBy H 1 2.102 0.02 A 157 PRO HBx H 1 1.548 0.02 A 157 PRO HDy H 1 3.540 0.02 A 157 PRO HDx H 1 3.141 0.02 A 157 PRO HGx H 1 1.365 0.02 A 157 PRO CB C 13 31.266 0.2 A 157 PRO CD C 13 50.199 0.2 A 157 PRO CG C 13 27.660 0.2 A 158 PHE H H 1 8.532 0.02 A 158 PHE HA H 1 4.184 0.02 A 158 PHE HBy H 1 3.025 0.02 A 158 PHE HBx H 1 2.782 0.02 A 158 PHE CA C 13 59.245 0.2 A 158 PHE CB C 13 38.827 0.2 A 158 PHE N N 15 123.662 0.2 A 159 GLY H H 1 8.045 0.02 A 159 GLY HAy H 1 3.645 0.02 A 159 GLY HAx H 1 3.194 0.02 A 159 GLY CA C 13 45.266 0.2 A 159 GLY N N 15 114.502 0.2 A 160 ILE H H 1 6.854 0.02 A 160 ILE HA H 1 4.150 0.02 A 160 ILE HB H 1 1.614 0.02 A 160 ILE HD1% H 1 0.704 0.02 A 160 ILE HG1y H 1 1.490 0.02 A 160 ILE HG1x H 1 1.224 0.02 A 160 ILE HG2% H 1 0.654 0.02 A 160 ILE CA C 13 58.096 0.2 A 160 ILE CB C 13 39.136 0.2 A 160 ILE CD1 C 13 14.483 0.2 A 160 ILE CG1 C 13 27.721 0.2 A 160 ILE CG2 C 13 19.463 0.2 A 160 ILE N N 15 119.854 0.2 A 161 THR H H 1 7.107 0.02 A 161 THR HA H 1 4.444 0.02 A 161 THR HB H 1 4.636 0.02 A 161 THR HG2% H 1 1.189 0.02 A 161 THR CA C 13 59.433 0.2 A 161 THR CB C 13 71.670 0.2 A 161 THR CG2 C 13 21.671 0.2 A 161 THR N N 15 112.242 0.2 A 162 GLU H H 1 9.205 0.02 A 162 GLU HA H 1 3.453 0.02 A 162 GLU HBy H 1 1.965 0.02 A 162 GLU HBx H 1 1.848 0.02 A 162 GLU HGx H 1 2.217 0.02 A 162 GLU HGy H 1 2.217 0.02 A 162 GLU CA C 13 60.550 0.2 A 162 GLU CG C 13 37.384 0.2 A 162 GLU N N 15 121.758 0.2 A 163 GLU H H 1 8.771 0.02 A 163 GLU HA H 1 3.797 0.02 A 163 GLU HBy H 1 1.954 0.02 A 163 GLU HBx H 1 1.851 0.02 A 163 GLU HGx H 1 2.213 0.02 A 163 GLU HGy H 1 2.213 0.02 A 163 GLU CA C 13 59.885 0.2 A 163 GLU CB C 13 29.012 0.2 A 163 GLU CG C 13 36.653 0.2 A 163 GLU N N 15 117.952 0.2 A 164 ALA H H 1 7.780 0.02 A 164 ALA HA H 1 4.170 0.02 A 164 ALA HB% H 1 1.432 0.02 A 164 ALA CA C 13 54.643 0.2 A 164 ALA CB C 13 18.580 0.2 A 164 ALA N N 15 120.807 0.2 A 165 MET H H 1 7.842 0.02 A 165 MET HA H 1 3.978 0.02 A 165 MET HBx H 1 2.120 0.02 A 165 MET HE% H 1 1.717 0.02 A 165 MET CA C 13 58.385 0.2 A 165 MET CB C 13 34.480 0.2 A 165 MET CE C 13 17.375 0.2 A 165 MET CG C 13 33.059 0.2 A 165 MET N N 15 117.357 0.2 A 166 MET H H 1 8.539 0.02 A 166 MET HA H 1 3.490 0.02 A 166 MET HBy H 1 2.084 0.02 A 166 MET HBx H 1 1.944 0.02 A 166 MET HE% H 1 1.858 0.02 A 166 MET CA C 13 60.209 0.2 A 166 MET CB C 13 33.198 0.2 A 166 MET CE C 13 16.415 0.2 A 166 MET CG C 13 31.524 0.2 A 166 MET N N 15 120.331 0.2 A 167 ASP H H 1 8.619 0.02 A 167 ASP CB C 13 40.129 0.2 A 167 ASP N N 15 118.427 0.2 A 168 PHE H H 1 7.686 0.02 A 168 PHE HA H 1 4.166 0.02 A 168 PHE HBy H 1 2.957 0.02 A 168 PHE HBx H 1 2.457 0.02 A 168 PHE HD1 H 1 6.306 0.02 A 168 PHE HD2 H 1 6.306 0.02 A 168 PHE HE1 H 1 6.557 0.02 A 168 PHE HE2 H 1 6.557 0.02 A 168 PHE HZ H 1 6.749 0.02 A 168 PHE CA C 13 61.109 0.2 A 168 PHE CB C 13 39.364 0.2 A 168 PHE CD1 C 13 131.556 0.2 A 168 PHE CD2 C 13 131.556 0.2 A 168 PHE CE1 C 13 130.277 0.2 A 168 PHE CE2 C 13 130.277 0.2 A 168 PHE N N 15 119.498 0.2 A 169 PHE H H 1 7.992 0.02 A 169 PHE HA H 1 3.328 0.02 A 169 PHE HBy H 1 2.674 0.02 A 169 PHE HBx H 1 2.604 0.02 A 169 PHE HD1 H 1 7.126 0.02 A 169 PHE HD2 H 1 7.126 0.02 A 169 PHE HE1 H 1 7.016 0.02 A 169 PHE HE2 H 1 7.016 0.02 A 169 PHE CA C 13 63.904 0.2 A 169 PHE CB C 13 39.676 0.2 A 169 PHE CD1 C 13 131.246 0.2 A 169 PHE CD2 C 13 131.246 0.2 A 169 PHE CE1 C 13 128.936 0.2 A 169 PHE CE2 C 13 128.936 0.2 A 169 PHE N N 15 117.193 0.2 A 170 ASN H H 1 8.641 0.02 A 170 ASN HA H 1 4.430 0.02 A 170 ASN HBy H 1 2.751 0.02 A 170 ASN HBx H 1 2.498 0.02 A 170 ASN HD2x H 1 6.452 0.02 A 170 ASN HD2y H 1 7.722 0.02 A 170 ASN CA C 13 57.071 0.2 A 170 ASN CB C 13 38.709 0.2 A 170 ASN N N 15 117.606 0.2 A 170 ASN ND2 N 15 111.985 0.2 A 171 ALA H H 1 7.899 0.02 A 171 ALA HA H 1 3.975 0.02 A 171 ALA HB% H 1 1.329 0.02 A 171 ALA CA C 13 55.070 0.2 A 171 ALA CB C 13 17.310 0.2 A 171 ALA N N 15 121.401 0.2 A 172 GLN H H 1 8.006 0.02 A 172 GLN HA H 1 3.345 0.02 A 172 GLN HBy H 1 1.302 0.02 A 172 GLN HBx H 1 0.868 0.02 A 172 GLN HE2x H 1 6.153 0.02 A 172 GLN HE2y H 1 6.615 0.02 A 172 GLN HGy H 1 1.205 0.02 A 172 GLN HGx H 1 0.599 0.02 A 172 GLN CA C 13 56.892 0.2 A 172 GLN CB C 13 26.817 0.2 A 172 GLN CG C 13 32.425 0.2 A 172 GLN N N 15 116.161 0.2 A 172 GLN NE2 N 15 113.600 0.2 A 173 MET H H 1 8.224 0.02 A 173 MET HA H 1 4.216 0.02 A 173 MET HBy H 1 2.212 0.02 A 173 MET HBx H 1 1.953 0.02 A 173 MET HE% H 1 1.945 0.02 A 173 MET HGy H 1 2.829 0.02 A 173 MET HGx H 1 2.772 0.02 A 173 MET CA C 13 58.537 0.2 A 173 MET CB C 13 31.599 0.2 A 173 MET CE C 13 16.675 0.2 A 173 MET CG C 13 34.069 0.2 A 173 MET N N 15 117.714 0.2 A 174 ARG H H 1 7.588 0.02 A 174 ARG CB C 13 30.236 0.2 A 174 ARG CD C 13 43.051 0.2 A 174 ARG CG C 13 27.367 0.2 A 174 ARG N N 15 119.141 0.2 A 175 LEU H H 1 8.617 0.02 A 175 LEU HA H 1 3.994 0.02 A 175 LEU HBx H 1 1.407 0.02 A 175 LEU HBy H 1 1.407 0.02 A 175 LEU HD11 H 1 0.760 0.02 A 175 LEU HDx% H 1 0.760 0.02 A 175 LEU CA C 13 57.693 0.2 A 175 LEU CB C 13 41.725 0.2 A 175 LEU CDx C 13 23.309 0.2 A 175 LEU CDy C 13 24.412 0.2 A 175 LEU CG C 13 26.711 0.2 A 175 LEU N N 15 121.877 0.2 A 176 GLY H H 1 7.843 0.02 A 176 GLY HAy H 1 4.175 0.02 A 176 GLY HAx H 1 3.518 0.02 A 176 GLY CA C 13 44.645 0.2 A 176 GLY N N 15 103.320 0.2 A 177 GLY H H 1 7.637 0.02 A 177 GLY HAx H 1 3.922 0.02 A 177 GLY HAy H 1 3.922 0.02 A 177 GLY CA C 13 46.185 0.2 A 177 GLY N N 15 108.292 0.2 A 178 LEU H H 1 8.035 0.02 A 178 LEU HA H 1 4.230 0.02 A 178 LEU HD11 H 1 0.562 0.02 A 178 LEU HD12 H 1 0.562 0.02 A 178 LEU HD13 H 1 0.562 0.02 A 178 LEU HD21 H 1 0.601 0.02 A 178 LEU HD22 H 1 0.601 0.02 A 178 LEU HD23 H 1 0.601 0.02 A 178 LEU CA C 13 54.896 0.2 A 178 LEU CB C 13 42.242 0.2 A 178 LEU CDx C 13 22.569 0.2 A 178 LEU CDy C 13 25.675 0.2 A 178 LEU N N 15 117.606 0.2 A 179 THR H H 1 7.316 0.02 A 179 THR HA H 1 4.422 0.02 A 179 THR HB H 1 4.071 0.02 A 179 THR CA C 13 60.813 0.2 A 179 THR CB C 13 69.583 0.2 A 179 THR CG2 C 13 22.487 0.2 A 179 THR N N 15 108.911 0.2 A 180 GLN H H 1 9.170 0.02 A 180 GLN HA H 1 4.291 0.02 A 180 GLN HBy H 1 2.110 0.02 A 180 GLN HBx H 1 1.674 0.02 A 180 GLN HE2x H 1 6.718 0.02 A 180 GLN HE2y H 1 7.354 0.02 A 180 GLN CA C 13 55.278 0.2 A 180 GLN CB C 13 30.034 0.2 A 180 GLN CG C 13 33.889 0.2 A 180 GLN N N 15 122.234 0.2 A 180 GLN NE2 N 15 112.123 0.2 A 181 ALA H H 1 7.545 0.02 A 181 ALA HA H 1 4.534 0.02 A 181 ALA HB% H 1 1.219 0.02 A 181 ALA CA C 13 50.236 0.2 A 181 ALA CB C 13 18.552 0.2 A 181 ALA N N 15 122.353 0.2 A 182 PRO HA H 1 4.253 0.02 A 182 PRO HBy H 1 1.783 0.02 A 182 PRO HBx H 1 1.704 0.02 A 182 PRO HDx H 1 3.552 0.02 A 182 PRO HDy H 1 3.552 0.02 A 182 PRO CA C 13 61.916 0.2 A 182 PRO CB C 13 32.208 0.2 A 182 PRO CD C 13 50.526 0.2 A 182 PRO CG C 13 27.427 0.2 A 183 GLY H H 1 8.578 0.02 A 183 GLY HAy H 1 4.194 0.02 A 183 GLY HAx H 1 3.576 0.02 A 183 GLY CA C 13 44.081 0.2 A 183 GLY N N 15 111.409 0.2 A 184 ASN H H 1 8.208 0.02 A 184 ASN HA H 1 4.866 0.02 A 184 ASN HBx H 1 2.566 0.02 A 184 ASN HBy H 1 2.566 0.02 A 184 ASN HD2x H 1 6.877 0.02 A 184 ASN HD2y H 1 7.558 0.02 A 184 ASN CA C 13 51.043 0.2 A 184 ASN CB C 13 38.900 0.2 A 184 ASN N N 15 117.714 0.2 A 184 ASN ND2 N 15 112.718 0.2 A 185 PRO HA H 1 4.424 0.02 A 185 PRO HDy H 1 4.136 0.02 A 185 PRO HDx H 1 3.885 0.02 A 185 PRO HGx H 1 1.969 0.02 A 185 PRO HGy H 1 1.969 0.02 A 185 PRO CA C 13 62.539 0.2 A 185 PRO CB C 13 32.748 0.2 A 185 PRO CD C 13 50.962 0.2 A 185 PRO CG C 13 27.691 0.2 A 186 VAL H H 1 8.760 0.02 A 186 VAL HA H 1 3.508 0.02 A 186 VAL HB H 1 1.770 0.02 A 186 VAL HG11 H 1 0.202 0.02 A 186 VAL HG12 H 1 0.202 0.02 A 186 VAL HG13 H 1 0.202 0.02 A 186 VAL HG21 H 1 0.353 0.02 A 186 VAL HG22 H 1 0.353 0.02 A 186 VAL HG23 H 1 0.353 0.02 A 186 VAL CA C 13 62.662 0.2 A 186 VAL CB C 13 30.977 0.2 A 186 VAL CGx C 13 23.625 0.2 A 186 VAL CGy C 13 23.625 0.2 A 186 VAL N N 15 118.071 0.2 A 187 LEU H H 1 8.809 0.02 A 187 LEU HA H 1 4.159 0.02 A 187 LEU HBx H 1 1.285 0.02 A 187 LEU HBy H 1 1.285 0.02 A 187 LEU HD11 H 1 0.704 0.02 A 187 LEU HD12 H 1 0.704 0.02 A 187 LEU HD13 H 1 0.704 0.02 A 187 LEU HD21 H 1 0.689 0.02 A 187 LEU HD22 H 1 0.689 0.02 A 187 LEU HD23 H 1 0.689 0.02 A 187 LEU HG H 1 1.294 0.02 A 187 LEU CA C 13 54.731 0.2 A 187 LEU CB C 13 43.713 0.2 A 187 LEU CDx C 13 22.590 0.2 A 187 LEU CDy C 13 25.075 0.2 A 187 LEU CG C 13 26.629 0.2 A 187 LEU N N 15 125.635 0.2 A 188 ALA H H 1 7.490 0.02 A 188 ALA HA H 1 4.371 0.02 A 188 ALA HB% H 1 1.176 0.02 A 188 ALA CA C 13 51.790 0.2 A 188 ALA CB C 13 21.658 0.2 A 188 ALA N N 15 118.676 0.2 A 189 VAL H H 1 8.494 0.02 A 189 VAL HA H 1 4.670 0.02 A 189 VAL HB H 1 1.682 0.02 A 189 VAL HG11 H 1 0.677 0.02 A 189 VAL HG12 H 1 0.677 0.02 A 189 VAL HG13 H 1 0.677 0.02 A 189 VAL HG21 H 1 0.707 0.02 A 189 VAL HG22 H 1 0.707 0.02 A 189 VAL HG23 H 1 0.707 0.02 A 189 VAL CA C 13 60.177 0.2 A 189 VAL CB C 13 35.326 0.2 A 189 VAL CGx C 13 21.658 0.2 A 189 VAL N N 15 119.212 0.2 A 190 GLN H H 1 8.542 0.02 A 190 GLN HA H 1 4.753 0.02 A 190 GLN HBx H 1 1.954 0.02 A 190 GLN HGx H 1 2.191 0.02 A 190 GLN HGy H 1 2.191 0.02 A 190 GLN CA C 13 53.965 0.2 A 190 GLN CB C 13 30.667 0.2 A 190 GLN CG C 13 33.462 0.2 A 190 GLN N N 15 124.672 0.2 A 191 ILE H H 1 9.422 0.02 A 191 ILE HA H 1 3.973 0.02 A 191 ILE HB H 1 1.266 0.02 A 191 ILE HD1% H 1 0.474 0.02 A 191 ILE HG1y H 1 1.371 0.02 A 191 ILE HG1x H 1 0.847 0.02 A 191 ILE HG2% H 1 0.587 0.02 A 191 ILE CA C 13 61.419 0.2 A 191 ILE CB C 13 39.675 0.2 A 191 ILE CD1 C 13 13.582 0.2 A 191 ILE CG1 C 13 29.113 0.2 A 191 ILE CG2 C 13 16.688 0.2 A 191 ILE N N 15 127.081 0.2 A 192 ASN H H 1 8.583 0.02 A 192 ASN N N 15 127.402 0.2 A 193 GLN HE2x H 1 6.801 0.02 A 193 GLN HE2y H 1 7.455 0.02 A 193 GLN NE2 N 15 112.306 0.2 A 196 ASN HD2x H 1 6.702 0.02 A 196 ASN HD2y H 1 7.639 0.02 A 196 ASN ND2 N 15 111.664 0.2 A 197 PHE H H 1 8.015 0.02 A 197 PHE HA H 1 5.249 0.02 A 197 PHE HBy H 1 2.705 0.02 A 197 PHE HBx H 1 2.404 0.02 A 197 PHE HD1 H 1 6.582 0.02 A 197 PHE HD2 H 1 6.582 0.02 A 197 PHE CA C 13 55.828 0.2 A 197 PHE CB C 13 41.539 0.2 A 197 PHE CD1 C 13 132.392 0.2 A 197 PHE CD2 C 13 132.392 0.2 A 197 PHE N N 15 113.752 0.2 A 198 ALA H H 1 9.184 0.02 A 198 ALA HA H 1 5.065 0.02 A 198 ALA HB% H 1 0.903 0.02 A 198 ALA CA C 13 48.683 0.2 A 198 ALA CB C 13 24.311 0.2 A 198 ALA N N 15 117.159 0.2 A 199 PHE H H 1 8.683 0.02 A 199 PHE HA H 1 5.678 0.02 A 199 PHE HBx H 1 2.779 0.02 A 199 PHE HD1 H 1 7.161 0.02 A 199 PHE HD2 H 1 7.161 0.02 A 199 PHE HE1 H 1 7.376 0.02 A 199 PHE HE2 H 1 7.376 0.02 A 199 PHE CA C 13 56.449 0.2 A 199 PHE CB C 13 42.160 0.2 A 199 PHE CD1 C 13 131.262 0.2 A 199 PHE CD2 C 13 131.262 0.2 A 199 PHE N N 15 115.691 0.2 A 200 LEU H H 1 8.924 0.02 A 200 LEU HA H 1 4.575 0.02 A 200 LEU HBy H 1 1.329 0.02 A 200 LEU HBx H 1 0.909 0.02 A 200 LEU HD11 H 1 -0.032 0.02 A 200 LEU HD12 H 1 0.112 0.02 A 200 LEU HD13 H 1 0.112 0.02 A 200 LEU HD21 H 1 0.128 0.02 A 200 LEU HDy% H 1 0.128 0.02 A 200 LEU HG H 1 1.216 0.02 A 200 LEU CA C 13 53.343 0.2 A 200 LEU CB C 13 45.266 0.2 A 200 LEU CDy C 13 24.143 0.2 A 200 LEU CDx C 13 23.972 0.2 A 200 LEU CG C 13 27.250 0.2 A 200 LEU N N 15 123.227 0.2 A 201 GLU H H 1 8.586 0.02 A 201 GLU HA H 1 5.217 0.02 A 201 GLU HBy H 1 1.797 0.02 A 201 GLU HBx H 1 1.722 0.02 A 201 GLU HGy H 1 2.103 0.02 A 201 GLU HGx H 1 1.942 0.02 A 201 GLU CA C 13 54.585 0.2 A 201 GLU CB C 13 31.288 0.2 A 201 GLU CG C 13 35.981 0.2 A 201 GLU N N 15 121.139 0.2 A 202 PHE H H 1 9.374 0.02 A 202 PHE HA H 1 5.277 0.02 A 202 PHE HBy H 1 3.421 0.02 A 202 PHE HBx H 1 2.740 0.02 A 202 PHE HD1 H 1 6.896 0.02 A 202 PHE HD2 H 1 6.896 0.02 A 202 PHE HE1 H 1 6.808 0.02 A 202 PHE HE2 H 1 6.808 0.02 A 202 PHE HZ H 1 6.515 0.02 A 202 PHE CA C 13 56.138 0.2 A 202 PHE CB C 13 43.795 0.2 A 202 PHE CD1 C 13 130.876 0.2 A 202 PHE CD2 C 13 130.876 0.2 A 202 PHE CE1 C 13 132.075 0.2 A 202 PHE CE2 C 13 132.075 0.2 A 202 PHE CZ C 13 128.166 0.2 A 202 PHE N N 15 124.256 0.2 A 203 ARG H H 1 8.935 0.02 A 203 ARG HA H 1 4.312 0.02 A 203 ARG HBx H 1 2.132 0.02 A 203 ARG CB C 13 30.229 0.2 A 203 ARG CD C 13 43.566 0.2 A 203 ARG CG C 13 25.158 0.2 A 203 ARG N N 15 115.216 0.2 A 204 SER H H 1 7.281 0.02 A 204 SER HA H 1 4.957 0.02 A 204 SER HBy H 1 4.148 0.02 A 204 SER HBx H 1 3.801 0.02 A 204 SER CA C 13 55.828 0.2 A 204 SER CB C 13 66.700 0.2 A 204 SER N N 15 110.101 0.2 A 205 VAL HA H 1 3.688 0.02 A 205 VAL HB H 1 2.004 0.02 A 205 VAL HG11 H 1 0.969 0.02 A 205 VAL HG12 H 1 0.969 0.02 A 205 VAL HG13 H 1 0.969 0.02 A 205 VAL HG21 H 1 0.973 0.02 A 205 VAL HG22 H 1 0.973 0.02 A 205 VAL HG23 H 1 0.973 0.02 A 205 VAL CA C 13 65.768 0.2 A 205 VAL CB C 13 32.220 0.2 A 205 VAL CGy C 13 22.186 0.2 A 205 VAL CGx C 13 21.969 0.2 A 206 ASP H H 1 8.724 0.02 A 206 ASP CB C 13 40.171 0.2 A 206 ASP N N 15 120.450 0.2 A 207 GLU H H 1 7.788 0.02 A 207 GLU HA H 1 3.628 0.02 A 207 GLU CA C 13 59.556 0.2 A 207 GLU CG C 13 38.618 0.2 A 207 GLU N N 15 117.000 0.2 A 208 THR H H 1 6.701 0.02 A 208 THR HA H 1 1.969 0.02 A 208 THR HB H 1 4.192 0.02 A 208 THR HG2% H 1 0.538 0.02 A 208 THR CA C 13 66.079 0.2 A 208 THR CB C 13 67.321 0.2 A 208 THR CG2 C 13 20.383 0.2 A 208 THR N N 15 115.810 0.2 A 209 THR H H 1 7.369 0.02 A 209 THR HA H 1 3.455 0.02 A 209 THR HB H 1 4.150 0.02 A 209 THR HG2% H 1 0.978 0.02 A 209 THR CA C 13 65.457 0.2 A 209 THR CB C 13 68.253 0.2 A 209 THR CG2 C 13 22.580 0.2 A 209 THR N N 15 115.691 0.2 A 210 GLN H H 1 7.861 0.02 A 210 GLN HA H 1 3.762 0.02 A 210 GLN HBy H 1 2.118 0.02 A 210 GLN HBx H 1 2.027 0.02 A 210 GLN HE2x H 1 6.671 0.02 A 210 GLN HE2y H 1 7.273 0.02 A 210 GLN HGx H 1 2.339 0.02 A 210 GLN HGy H 1 2.360 0.02 A 210 GLN CA C 13 58.185 0.2 A 210 GLN CB C 13 27.872 0.2 A 210 GLN CG C 13 33.198 0.2 A 210 GLN N N 15 119.617 0.2 A 210 GLN NE2 N 15 112.306 0.2 A 211 ALA H H 1 7.353 0.02 A 211 ALA HA H 1 3.539 0.02 A 211 ALA HB% H 1 1.289 0.02 A 211 ALA CA C 13 53.419 0.2 A 211 ALA CB C 13 19.095 0.2 A 211 ALA N N 15 119.974 0.2 A 212 MET H H 1 7.147 0.02 A 212 MET HA H 1 3.940 0.02 A 212 MET HBx H 1 2.022 0.02 A 212 MET HBy H 1 2.649 0.02 A 212 MET HGy H 1 2.642 0.02 A 212 MET HGx H 1 2.102 0.02 A 212 MET CA C 13 57.735 0.2 A 212 MET CB C 13 30.357 0.2 A 212 MET CG C 13 32.716 0.2 A 212 MET N N 15 115.929 0.2 A 213 ALA H H 1 7.439 0.02 A 213 ALA HA H 1 4.077 0.02 A 213 ALA HB% H 1 1.155 0.02 A 213 ALA CA C 13 53.419 0.2 A 213 ALA CB C 13 18.129 0.2 A 213 ALA N N 15 120.450 0.2 A 214 PHE H H 1 7.603 0.02 A 214 PHE HA H 1 4.747 0.02 A 214 PHE HBy H 1 3.428 0.02 A 214 PHE HBx H 1 3.097 0.02 A 214 PHE HD1 H 1 6.938 0.02 A 214 PHE HD2 H 1 6.938 0.02 A 214 PHE CA C 13 55.828 0.2 A 214 PHE CB C 13 37.706 0.2 A 214 PHE CD1 C 13 129.429 0.2 A 214 PHE CD2 C 13 129.429 0.2 A 214 PHE N N 15 114.859 0.2 A 215 ASP H H 1 7.305 0.02 A 215 ASP HA H 1 4.219 0.02 A 215 ASP HBy H 1 2.891 0.02 A 215 ASP HBx H 1 2.623 0.02 A 215 ASP CB C 13 41.055 0.2 A 215 ASP N N 15 118.903 0.2 A 216 GLY H H 1 8.778 0.02 A 216 GLY HAy H 1 4.154 0.02 A 216 GLY HAx H 1 3.496 0.02 A 216 GLY CA C 13 45.226 0.2 A 216 GLY N N 15 117.714 0.2 A 217 ILE H H 1 8.568 0.02 A 217 ILE HA H 1 3.970 0.02 A 217 ILE HB H 1 1.980 0.02 A 217 ILE HD1% H 1 0.463 0.02 A 217 ILE HG12 H 1 1.215 0.02 A 217 ILE HG21 H 1 1.036 0.02 A 217 ILE HG22 H 1 1.036 0.02 A 217 ILE HG23 H 1 1.036 0.02 A 217 ILE CA C 13 62.170 0.2 A 217 ILE CB C 13 37.527 0.2 A 217 ILE CD1 C 13 14.455 0.2 A 217 ILE CG2 C 13 17.034 0.2 A 217 ILE N N 15 124.018 0.2 A 218 ILE H H 1 7.825 0.02 A 218 ILE HA H 1 4.525 0.02 A 218 ILE HB H 1 1.723 0.02 A 218 ILE HD1% H 1 0.627 0.02 A 218 ILE HG1y H 1 1.462 0.02 A 218 ILE HG1x H 1 1.104 0.02 A 218 ILE HG2% H 1 0.533 0.02 A 218 ILE CA C 13 58.934 0.2 A 218 ILE CB C 13 36.569 0.2 A 218 ILE CD1 C 13 11.615 0.2 A 218 ILE CG1 C 13 27.075 0.2 A 218 ILE CG2 C 13 17.310 0.2 A 218 ILE N N 15 124.613 0.2 A 219 PHE H H 1 8.989 0.02 A 219 PHE HA H 1 4.522 0.02 A 219 PHE HBy H 1 2.385 0.02 A 219 PHE HBx H 1 2.220 0.02 A 219 PHE HD1 H 1 6.225 0.02 A 219 PHE HD2 H 1 6.225 0.02 A 219 PHE HE1 H 1 6.803 0.02 A 219 PHE HE2 H 1 6.803 0.02 A 219 PHE CA C 13 54.586 0.2 A 219 PHE CB C 13 41.340 0.2 A 219 PHE CD1 C 13 130.204 0.2 A 219 PHE CD2 C 13 130.204 0.2 A 219 PHE CE1 C 13 130.270 0.2 A 219 PHE CE2 C 13 130.270 0.2 A 219 PHE N N 15 129.008 0.2 A 220 GLN H H 1 8.833 0.02 A 220 GLN HA H 1 3.397 0.02 A 220 GLN HBy H 1 1.730 0.02 A 220 GLN HBx H 1 1.169 0.02 A 220 GLN HE2x H 1 6.492 0.02 A 220 GLN HE2y H 1 6.614 0.02 A 220 GLN HGy H 1 1.401 0.02 A 220 GLN HGx H 1 1.153 0.02 A 220 GLN CA C 13 55.828 0.2 A 220 GLN CB C 13 25.470 0.2 A 220 GLN CG C 13 32.923 0.2 A 220 GLN N N 15 125.089 0.2 A 220 GLN NE2 N 15 109.737 0.2 A 221 GLY H H 1 7.797 0.02 A 221 GLY HAy H 1 4.061 0.02 A 221 GLY HAx H 1 3.317 0.02 A 221 GLY CA C 13 45.444 0.2 A 221 GLY N N 15 101.893 0.2 A 222 GLN H H 1 7.770 0.02 A 222 GLN HA H 1 4.530 0.02 A 222 GLN HE2x H 1 6.744 0.02 A 222 GLN HE2y H 1 8.020 0.02 A 222 GLN CA C 13 53.404 0.2 A 222 GLN CB C 13 31.370 0.2 A 222 GLN CG C 13 25.142 0.2 A 222 GLN N N 15 119.051 0.2 A 222 GLN NE2 N 15 111.985 0.2 A 223 SER H H 1 8.465 0.02 A 223 SER HA H 1 4.505 0.02 A 223 SER HBy H 1 3.624 0.02 A 223 SER HBx H 1 3.615 0.02 A 223 SER CA C 13 57.070 0.2 A 223 SER CB C 13 62.662 0.2 A 223 SER N N 15 113.190 0.2 A 224 LEU H H 1 9.090 0.02 A 224 LEU HA H 1 4.518 0.02 A 224 LEU HBy H 1 1.956 0.02 A 224 LEU HBx H 1 1.231 0.02 A 224 LEU HD11 H 1 0.745 0.02 A 224 LEU HD12 H 1 0.745 0.02 A 224 LEU HD13 H 1 0.745 0.02 A 224 LEU HD21 H 1 0.756 0.02 A 224 LEU HD22 H 1 0.756 0.02 A 224 LEU HD23 H 1 0.756 0.02 A 224 LEU CA C 13 55.207 0.2 A 224 LEU CB C 13 41.539 0.2 A 224 LEU CDx C 13 22.959 0.2 A 224 LEU CDy C 13 25.966 0.2 A 224 LEU N N 15 129.811 0.2 A 225 LYS H H 1 7.786 0.02 A 225 LYS HA H 1 4.946 0.02 A 225 LYS HBx H 1 1.630 0.02 A 225 LYS HDx H 1 1.360 0.02 A 225 LYS HEy H 1 2.896 0.02 A 225 LYS HEx H 1 2.853 0.02 A 225 LYS HGx H 1 1.726 0.02 A 225 LYS CA C 13 53.343 0.2 A 225 LYS CB C 13 33.462 0.2 A 225 LYS CD C 13 28.492 0.2 A 225 LYS CG C 13 24.123 0.2 A 225 LYS N N 15 123.067 0.2 A 226 ILE H H 1 9.129 0.02 A 226 ILE HA H 1 5.327 0.02 A 226 ILE HB H 1 1.545 0.02 A 226 ILE HD1% H 1 0.964 0.02 A 226 ILE HG1y H 1 1.666 0.02 A 226 ILE HG1x H 1 1.209 0.02 A 226 ILE HG2% H 1 0.915 0.02 A 226 ILE CA C 13 66.493 0.2 A 226 ILE CB C 13 39.675 0.2 A 226 ILE CD1 C 13 13.582 0.2 A 226 ILE CG1 C 13 27.871 0.2 A 226 ILE CG2 C 13 18.958 0.2 A 226 ILE N N 15 127.884 0.2 A 227 ARG H H 1 9.120 0.02 A 227 ARG CD C 13 43.019 0.2 A 227 ARG N N 15 124.511 0.2 A 228 ARG H H 1 8.775 0.02 A 228 ARG N N 15 119.617 0.2 A 230 HIS HA H 1 4.621 0.02 A 230 HIS HBx H 1 1.621 0.02 A 230 HIS HD2 H 1 6.969 0.02 A 230 HIS HE1 H 1 7.590 0.02 A 230 HIS CD2 C 13 118.655 0.2 A 230 HIS CE1 C 13 138.750 0.2 A 231 ASP CA C 13 53.462 0.2 A 231 ASP CB C 13 39.415 0.2 A 232 TYR H H 1 7.547 0.02 A 232 TYR HD1 H 1 6.734 0.02 A 232 TYR HD2 H 1 6.734 0.02 A 232 TYR CD1 C 13 131.250 0.2 A 232 TYR CD2 C 13 131.250 0.2 A 232 TYR N N 15 119.855 0.2 A 233 GLN H H 1 7.632 0.02 A 233 GLN N N 15 125.796 0.2 A 236 PRO C C 13 182.836 0.2 A 236 PRO CA C 13 63.023 0.2 A 236 PRO CB C 13 31.888 0.2 A 236 PRO CG C 13 27.228 0.2 A 237 GLY H H 1 8.339 0.02 A 237 GLY HAx H 1 3.831 0.02 A 237 GLY CA C 13 45.289 0.2 A 237 GLY N N 15 109.506 0.2 A 238 MET H H 1 8.009 0.02 A 238 MET CG C 13 29.817 0.2 A 238 MET N N 15 119.617 0.2 A 239 SER H H 1 8.258 0.02 A 239 SER HBy H 1 3.757 0.02 A 239 SER HBx H 1 3.720 0.02 A 239 SER CB C 13 63.413 0.2 A 239 SER N N 15 117.119 0.2 A 240 GLU H H 1 8.369 0.02 A 240 GLU CA C 13 56.020 0.2 A 240 GLU CB C 13 30.295 0.2 A 240 GLU CG C 13 36.106 0.2 A 240 GLU N N 15 122.353 0.2 A 241 ASN H H 1 8.369 0.02 A 241 ASN N N 15 120.331 0.2 A 242 PRO CA C 13 63.244 0.2 A 242 PRO CB C 13 31.987 0.2 A 242 PRO CD C 13 50.526 0.2 A 242 PRO CG C 13 26.912 0.2 A 243 SER H H 1 8.290 0.02 A 243 SER HBx H 1 3.739 0.02 A 243 SER HBy H 1 3.739 0.02 A 243 SER CA C 13 60.730 0.2 A 243 SER CB C 13 63.476 0.2 A 243 SER N N 15 115.810 0.2 A 244 VAL H H 1 7.845 0.02 A 244 VAL HB H 1 1.937 0.02 A 244 VAL CA C 13 61.573 0.2 A 244 VAL CB C 13 32.943 0.2 A 244 VAL CGx C 13 20.514 0.2 A 244 VAL CGy C 13 20.514 0.2 A 244 VAL N N 15 121.163 0.2 A 245 TYR H H 1 8.189 0.02 A 245 TYR HA H 1 4.041 0.02 A 245 TYR HD1 H 1 6.840 0.02 A 245 TYR HD2 H 1 6.840 0.02 A 245 TYR CD1 C 13 129.153 0.2 A 245 TYR CD2 C 13 129.153 0.2 A 245 TYR N N 15 124.732 0.2 A 246 VAL H H 1 7.989 0.02 A 246 VAL HB H 1 1.806 0.02 A 246 VAL HG11 H 1 0.765 0.02 A 246 VAL HGx% H 1 0.765 0.02 A 246 VAL N N 15 128.044 0.2 A 247 PRO CA C 13 63.469 0.2 A 247 PRO CB C 13 31.888 0.2 A 247 PRO CD C 13 50.888 0.2 A 247 PRO CG C 13 27.228 0.2 A 248 GLY H H 1 8.302 0.02 A 248 GLY CA C 13 45.078 0.2 A 248 GLY N N 15 109.506 0.2 A 249 VAL H H 1 7.943 0.02 A 249 VAL HB H 1 1.971 0.02 A 249 VAL CA C 13 61.700 0.2 A 249 VAL CB C 13 32.796 0.2 A 249 VAL CGx C 13 20.734 0.2 A 249 VAL CGy C 13 20.734 0.2 A 249 VAL N N 15 120.926 0.2 A 250 VAL H H 1 8.425 0.02 A 250 VAL HA H 1 3.882 0.02 A 250 VAL HB H 1 1.915 0.02 A 250 VAL HG11 H 1 0.755 0.02 A 250 VAL HGx% H 1 0.755 0.02 A 250 VAL CA C 13 62.704 0.2 A 250 VAL CB C 13 32.444 0.2 A 250 VAL CGx C 13 20.955 0.2 A 250 VAL CGy C 13 22.058 0.2 A 250 VAL N N 15 127.111 0.2 A 251 SER H H 1 8.204 0.02 A 251 SER HBx H 1 3.920 0.02 A 251 SER HBy H 1 3.920 0.02 A 251 SER N N 15 122.353 0.2 A 252 THR H H 1 8.164 0.02 A 252 THR HB H 1 3.991 0.02 A 252 THR HG2% H 1 1.280 0.02 A 252 THR CB C 13 69.275 0.2 A 252 THR CG2 C 13 21.691 0.2 A 252 THR N N 15 115.839 0.2 A 253 VAL H H 1 7.774 0.02 A 253 VAL N N 15 121.877 0.2 A 254 VAL H H 1 8.479 0.02 A 254 VAL N N 15 126.775 0.2 A 258 ALA HA H 1 4.029 0.02 A 258 ALA HB% H 1 0.993 0.02 A 258 ALA CA C 13 53.344 0.2 A 258 ALA CB C 13 18.160 0.2 A 259 HIS H H 1 7.933 0.02 A 259 HIS HA H 1 4.600 0.02 A 259 HIS HBy H 1 3.460 0.02 A 259 HIS HBx H 1 2.726 0.02 A 259 HIS HD2 H 1 6.994 0.02 A 259 HIS HE1 H 1 7.660 0.02 A 259 HIS CA C 13 55.207 0.2 A 259 HIS CB C 13 31.456 0.2 A 259 HIS CD2 C 13 119.503 0.2 A 259 HIS CE1 C 13 138.750 0.2 A 259 HIS N N 15 114.383 0.2 A 260 LYS H H 1 6.966 0.02 A 260 LYS HA H 1 4.340 0.02 A 260 LYS HBy H 1 1.887 0.02 A 260 LYS HBx H 1 1.815 0.02 A 260 LYS CA C 13 57.071 0.2 A 260 LYS CB C 13 33.463 0.2 A 260 LYS N N 15 122.591 0.2 A 261 LEU H H 1 9.622 0.02 A 261 LEU HA H 1 4.851 0.02 A 261 LEU HBy H 1 2.017 0.02 A 261 LEU HBx H 1 1.240 0.02 A 261 LEU HD11 H 1 0.607 0.02 A 261 LEU HD12 H 1 0.607 0.02 A 261 LEU HD13 H 1 0.607 0.02 A 261 LEU HD21 H 1 0.837 0.02 A 261 LEU HD22 H 1 0.837 0.02 A 261 LEU HD23 H 1 0.837 0.02 A 261 LEU HG H 1 1.809 0.02 A 261 LEU CB C 13 44.645 0.2 A 261 LEU CDx C 13 24.143 0.2 A 261 LEU CDy C 13 25.386 0.2 A 261 LEU CG C 13 26.007 0.2 A 261 LEU N N 15 129.971 0.2 A 262 PHE H H 1 9.094 0.02 A 262 PHE HA H 1 4.772 0.02 A 262 PHE HBy H 1 2.911 0.02 A 262 PHE HBx H 1 2.783 0.02 A 262 PHE HD1 H 1 6.784 0.02 A 262 PHE HD2 H 1 6.784 0.02 A 262 PHE HE1 H 1 6.806 0.02 A 262 PHE HE2 H 1 6.806 0.02 A 262 PHE CA C 13 51.479 0.2 A 262 PHE CB C 13 41.539 0.2 A 262 PHE CD1 C 13 131.364 0.2 A 262 PHE CD2 C 13 131.364 0.2 A 262 PHE N N 15 122.745 0.2 A 263 ILE H H 1 8.099 0.02 A 263 ILE HA H 1 4.581 0.02 A 263 ILE HB H 1 1.462 0.02 A 263 ILE HD1% H 1 0.633 0.02 A 263 ILE HG1y H 1 1.233 0.02 A 263 ILE HG1x H 1 0.983 0.02 A 263 ILE HG2% H 1 0.536 0.02 A 263 ILE CA C 13 58.313 0.2 A 263 ILE CB C 13 39.054 0.2 A 263 ILE CD1 C 13 15.446 0.2 A 263 ILE CG1 C 13 28.492 0.2 A 263 ILE CG2 C 13 18.552 0.2 A 263 ILE N N 15 126.760 0.2 A 264 GLY H H 1 9.147 0.02 A 264 GLY HAy H 1 4.550 0.02 A 264 GLY HAx H 1 3.452 0.02 A 264 GLY CA C 13 42.781 0.2 A 264 GLY N N 15 112.306 0.2 A 265 GLY H H 1 8.004 0.02 A 265 GLY HAy H 1 4.169 0.02 A 265 GLY HAx H 1 3.475 0.02 A 265 GLY CA C 13 45.266 0.2 A 265 GLY N N 15 106.686 0.2 A 266 LEU H H 1 7.388 0.02 A 266 LEU HA H 1 3.832 0.02 A 266 LEU HBy H 1 0.946 0.02 A 266 LEU HBx H 1 0.812 0.02 A 266 LEU HD11 H 1 0.366 0.02 A 266 LEU HD12 H 1 0.366 0.02 A 266 LEU HD13 H 1 0.366 0.02 A 266 LEU HD21 H 1 0.473 0.02 A 266 LEU HD22 H 1 0.473 0.02 A 266 LEU HD23 H 1 0.473 0.02 A 266 LEU HG H 1 1.102 0.02 A 266 LEU CA C 13 52.100 0.2 A 266 LEU CB C 13 41.539 0.2 A 266 LEU CDx C 13 26.007 0.2 A 266 LEU CDy C 13 26.007 0.2 A 266 LEU CG C 13 26.007 0.2 A 266 LEU N N 15 116.161 0.2 A 268 ASN HA H 1 3.896 0.02 A 268 ASN HBy H 1 2.896 0.02 A 268 ASN HBx H 1 2.722 0.02 A 268 ASN HD2x H 1 6.800 0.02 A 268 ASN HD2y H 1 7.359 0.02 A 268 ASN CA C 13 55.200 0.2 A 268 ASN CB C 13 37.282 0.2 A 268 ASN ND2 N 15 110.058 0.2 A 269 TYR H H 1 6.490 0.02 A 269 TYR HA H 1 4.480 0.02 A 269 TYR HBy H 1 3.305 0.02 A 269 TYR HBx H 1 2.737 0.02 A 269 TYR HD1 H 1 6.915 0.02 A 269 TYR HD2 H 1 6.915 0.02 A 269 TYR CA C 13 55.828 0.2 A 269 TYR CB C 13 36.569 0.2 A 269 TYR CD1 C 13 132.500 0.2 A 269 TYR CD2 C 13 132.500 0.2 A 269 TYR N N 15 110.576 0.2 A 270 LEU H H 1 6.728 0.02 A 270 LEU HA H 1 4.497 0.02 A 270 LEU HBy H 1 1.363 0.02 A 270 LEU HBx H 1 1.192 0.02 A 270 LEU HD11 H 1 0.563 0.02 A 270 LEU HD12 H 1 0.563 0.02 A 270 LEU HD13 H 1 0.563 0.02 A 270 LEU HD21 H 1 0.645 0.02 A 270 LEU HD22 H 1 0.645 0.02 A 270 LEU HD23 H 1 0.645 0.02 A 270 LEU HG H 1 1.025 0.02 A 270 LEU CA C 13 54.586 0.2 A 270 LEU CB C 13 42.160 0.2 A 270 LEU CG C 13 26.628 0.2 A 270 LEU N N 15 122.102 0.2 A 271 ASN H H 1 8.736 0.02 A 271 ASN HA H 1 4.671 0.02 A 271 ASN HBy H 1 3.283 0.02 A 271 ASN HBx H 1 2.834 0.02 A 271 ASN HD2x H 1 6.878 0.02 A 271 ASN HD2y H 1 7.344 0.02 A 271 ASN CA C 13 50.815 0.2 A 271 ASN CB C 13 39.489 0.2 A 271 ASN N N 15 122.584 0.2 A 271 ASN ND2 N 15 111.022 0.2 A 272 ASP H H 1 8.462 0.02 A 272 ASP HBx H 1 2.637 0.02 A 272 ASP CA C 13 58.537 0.2 A 272 ASP CB C 13 40.689 0.2 A 272 ASP N N 15 115.097 0.2 A 273 ASP H H 1 7.863 0.02 A 273 ASP HA H 1 4.051 0.02 A 273 ASP HBx H 1 2.506 0.02 A 273 ASP CA C 13 48.373 0.2 A 273 ASP CB C 13 39.930 0.2 A 273 ASP N N 15 117.000 0.2 A 274 GLN H H 1 8.260 0.02 A 274 GLN HA H 1 3.931 0.02 A 274 GLN HBy H 1 2.147 0.02 A 274 GLN HBx H 1 1.775 0.02 A 274 GLN HE2x H 1 6.587 0.02 A 274 GLN HE2y H 1 7.424 0.02 A 274 GLN HGy H 1 2.507 0.02 A 274 GLN HGx H 1 2.314 0.02 A 274 GLN CA C 13 58.537 0.2 A 274 GLN CB C 13 29.113 0.2 A 274 GLN CG C 13 34.545 0.2 A 274 GLN N N 15 120.093 0.2 A 274 GLN NE2 N 15 111.343 0.2 A 275 VAL H H 1 8.187 0.02 A 275 VAL HA H 1 3.390 0.02 A 275 VAL HB H 1 2.024 0.02 A 275 VAL HG11 H 1 0.793 0.02 A 275 VAL HG12 H 1 0.793 0.02 A 275 VAL HG13 H 1 0.793 0.02 A 275 VAL HG21 H 1 0.917 0.02 A 275 VAL HG22 H 1 0.917 0.02 A 275 VAL HG23 H 1 0.917 0.02 A 275 VAL CA C 13 66.389 0.2 A 275 VAL CB C 13 31.600 0.2 A 275 VAL CGx C 13 22.281 0.2 A 275 VAL CGy C 13 24.143 0.2 A 275 VAL N N 15 120.093 0.2 A 276 LYS H H 1 8.158 0.02 A 276 LYS HA H 1 3.031 0.02 A 276 LYS HBy H 1 1.372 0.02 A 276 LYS HBx H 1 1.296 0.02 A 276 LYS HDx H 1 1.242 0.02 A 276 LYS HEx H 1 2.492 0.02 A 276 LYS HGy H 1 0.380 0.02 A 276 LYS HGx H 1 0.335 0.02 A 276 LYS CA C 13 60.798 0.2 A 276 LYS CB C 13 30.977 0.2 A 276 LYS CD C 13 29.113 0.2 A 276 LYS CE C 13 41.539 0.2 A 276 LYS CG C 13 25.386 0.2 A 276 LYS N N 15 119.212 0.2 A 277 GLU H H 1 7.747 0.02 A 277 GLU HBx H 1 1.923 0.02 A 277 GLU HBy H 1 1.926 0.02 A 277 GLU HGx H 1 2.168 0.02 A 277 GLU CA C 13 59.125 0.2 A 277 GLU CB C 13 29.114 0.2 A 277 GLU CG C 13 36.032 0.2 A 277 GLU N N 15 119.051 0.2 A 278 LEU H H 1 7.076 0.02 A 278 LEU HBx H 1 1.735 0.02 A 278 LEU CB C 13 41.725 0.2 A 278 LEU CDx C 13 24.122 0.2 A 278 LEU CDy C 13 24.122 0.2 A 278 LEU N N 15 118.665 0.2 A 279 LEU H H 1 7.555 0.02 A 279 LEU HA H 1 4.010 0.02 A 279 LEU HBx H 1 1.701 0.02 A 279 LEU HD11 H 1 0.679 0.02 A 279 LEU HD12 H 1 0.679 0.02 A 279 LEU HD13 H 1 0.679 0.02 A 279 LEU HD21 H 1 0.716 0.02 A 279 LEU HD22 H 1 0.716 0.02 A 279 LEU HD23 H 1 0.716 0.02 A 279 LEU HG H 1 1.596 0.02 A 279 LEU CA C 13 57.070 0.2 A 279 LEU CB C 13 41.539 0.2 A 279 LEU CDx C 13 24.143 0.2 A 279 LEU CG C 13 26.007 0.2 A 279 LEU N N 15 116.167 0.2 A 280 THR H H 1 8.865 0.02 A 280 THR HA H 1 4.945 0.02 A 280 THR HB H 1 4.239 0.02 A 280 THR HG2% H 1 1.203 0.02 A 280 THR CA C 13 63.904 0.2 A 280 THR CB C 13 68.874 0.2 A 280 THR CG2 C 13 21.620 0.2 A 280 THR N N 15 113.431 0.2 A 281 SER H H 1 7.172 0.02 A 281 SER HA H 1 3.970 0.02 A 281 SER HBy H 1 3.525 0.02 A 281 SER HBx H 1 3.419 0.02 A 281 SER CA C 13 62.040 0.2 A 281 SER CB C 13 62.040 0.2 A 281 SER N N 15 117.766 0.2 A 282 PHE H H 1 7.135 0.02 A 282 PHE HA H 1 4.104 0.02 A 282 PHE HBy H 1 2.839 0.02 A 282 PHE HBx H 1 2.553 0.02 A 282 PHE HD1 H 1 7.148 0.02 A 282 PHE HD2 H 1 7.148 0.02 A 282 PHE CA C 13 59.714 0.2 A 282 PHE CB C 13 38.974 0.2 A 282 PHE N N 15 112.885 0.2 A 283 GLY H H 1 7.205 0.02 A 283 GLY HAy H 1 4.342 0.02 A 283 GLY HAx H 1 3.908 0.02 A 283 GLY CA C 13 44.024 0.2 A 283 GLY N N 15 107.959 0.2 A 284 PRO CA C 13 61.972 0.2 A 284 PRO CB C 13 32.208 0.2 A 284 PRO CD C 13 49.638 0.2 A 284 PRO CG C 13 27.427 0.2 A 285 LEU H H 1 8.689 0.02 A 285 LEU HA H 1 4.319 0.02 A 285 LEU HBy H 1 1.752 0.02 A 285 LEU HBx H 1 1.056 0.02 A 285 LEU HD11 H 1 0.045 0.02 A 285 LEU HD12 H 1 0.045 0.02 A 285 LEU HD13 H 1 0.045 0.02 A 285 LEU HD21 H 1 0.570 0.02 A 285 LEU HD22 H 1 0.570 0.02 A 285 LEU HD23 H 1 0.570 0.02 A 285 LEU HG H 1 1.469 0.02 A 285 LEU CA C 13 53.964 0.2 A 285 LEU CB C 13 43.403 0.2 A 285 LEU CDx C 13 22.901 0.2 A 285 LEU CDy C 13 26.628 0.2 A 285 LEU CG C 13 25.386 0.2 A 285 LEU N N 15 121.401 0.2 A 286 LYS H H 1 9.152 0.02 A 286 LYS HBy H 1 1.418 0.02 A 286 LYS HBx H 1 1.278 0.02 A 286 LYS CB C 13 34.085 0.2 A 286 LYS CD C 13 29.633 0.2 A 286 LYS CE C 13 41.874 0.2 A 286 LYS CG C 13 24.559 0.2 A 286 LYS N N 15 121.781 0.2 A 287 ALA H H 1 7.711 0.02 A 287 ALA HA H 1 4.534 0.02 A 287 ALA HB% H 1 1.242 0.02 A 287 ALA CA C 13 50.858 0.2 A 287 ALA CB C 13 22.901 0.2 A 287 ALA N N 15 120.212 0.2 A 288 PHE H H 1 8.690 0.02 A 288 PHE HA H 1 4.846 0.02 A 288 PHE HBy H 1 3.131 0.02 A 288 PHE HBx H 1 2.555 0.02 A 288 PHE HD1 H 1 6.889 0.02 A 288 PHE HD2 H 1 6.889 0.02 A 288 PHE HE1 H 1 6.887 0.02 A 288 PHE HE2 H 1 6.887 0.02 A 288 PHE CA C 13 58.313 0.2 A 288 PHE CB C 13 42.160 0.2 A 288 PHE N N 15 121.781 0.2 A 289 ASN H H 1 7.955 0.02 A 289 ASN HA H 1 4.166 0.02 A 289 ASN HBy H 1 2.480 0.02 A 289 ASN HBx H 1 2.409 0.02 A 289 ASN HD2x H 1 6.576 0.02 A 289 ASN HD2y H 1 7.283 0.02 A 289 ASN CA C 13 49.408 0.2 A 289 ASN CB C 13 41.539 0.2 A 289 ASN N N 15 124.511 0.2 A 289 ASN ND2 N 15 111.022 0.2 A 290 LEU H H 1 8.257 0.02 A 290 LEU HA H 1 4.110 0.02 A 290 LEU HBy H 1 1.796 0.02 A 290 LEU HBx H 1 1.013 0.02 A 290 LEU HD11 H 1 0.618 0.02 A 290 LEU HD12 H 1 0.618 0.02 A 290 LEU HD13 H 1 0.618 0.02 A 290 LEU HD21 H 1 0.691 0.02 A 290 LEU HD22 H 1 0.691 0.02 A 290 LEU HD23 H 1 0.691 0.02 A 290 LEU HG H 1 0.712 0.02 A 290 LEU CA C 13 53.964 0.2 A 290 LEU CB C 13 42.781 0.2 A 290 LEU CDx C 13 23.522 0.2 A 290 LEU CDy C 13 25.386 0.2 A 290 LEU N N 15 128.847 0.2 A 291 VAL H H 1 7.971 0.02 A 291 VAL HA H 1 3.455 0.02 A 291 VAL HB H 1 0.918 0.02 A 291 VAL HG11 H 1 0.614 0.02 A 291 VAL HG12 H 1 0.614 0.02 A 291 VAL HG13 H 1 0.614 0.02 A 291 VAL HG21 H 1 0.753 0.02 A 291 VAL HG22 H 1 0.753 0.02 A 291 VAL HG23 H 1 0.753 0.02 A 291 VAL CA C 13 65.147 0.2 A 291 VAL CB C 13 30.356 0.2 A 291 VAL CGx C 13 21.037 0.2 A 291 VAL CGy C 13 22.280 0.2 A 291 VAL N N 15 130.132 0.2 A 292 LYS H H 1 8.214 0.02 A 292 LYS CB C 13 35.624 0.2 A 292 LYS CD C 13 28.562 0.2 A 292 LYS CE C 13 42.021 0.2 A 292 LYS CG C 13 24.311 0.2 A 292 LYS N N 15 124.993 0.2 A 293 ASP H H 1 8.644 0.02 A 293 ASP HA H 1 4.452 0.02 A 293 ASP HBy H 1 2.982 0.02 A 293 ASP HBx H 1 2.318 0.02 A 293 ASP CA C 13 53.343 0.2 A 293 ASP CB C 13 42.781 0.2 A 293 ASP N N 15 122.234 0.2 A 294 SER H H 1 8.958 0.02 A 294 SER N N 15 123.916 0.2 A 295 ALA H H 1 8.449 0.02 A 295 ALA HB% H 1 1.477 0.02 A 295 ALA CA C 13 54.150 0.2 A 295 ALA CB C 13 19.463 0.2 A 295 ALA N N 15 123.195 0.2 A 296 THR H H 1 7.800 0.02 A 296 THR HA H 1 4.307 0.02 A 296 THR HB H 1 4.222 0.02 A 296 THR HG2% H 1 1.109 0.02 A 296 THR CA C 13 61.319 0.2 A 296 THR CB C 13 70.905 0.2 A 296 THR CG2 C 13 20.854 0.2 A 296 THR N N 15 105.342 0.2 A 297 GLY H H 1 8.252 0.02 A 297 GLY HAy H 1 4.043 0.02 A 297 GLY HAx H 1 3.618 0.02 A 297 GLY CA C 13 45.718 0.2 A 297 GLY N N 15 110.861 0.2 A 298 LEU H H 1 7.662 0.02 A 298 LEU CB C 13 42.242 0.2 A 298 LEU CDx C 13 22.569 0.2 A 298 LEU CDy C 13 24.640 0.2 A 298 LEU CG C 13 26.471 0.2 A 298 LEU N N 15 120.093 0.2 A 299 SER H H 1 8.499 0.02 A 299 SER HBx H 1 3.909 0.02 A 299 SER CB C 13 64.062 0.2 A 299 SER N N 15 115.216 0.2 A 300 LYS H H 1 9.154 0.02 A 300 LYS HEx H 1 3.032 0.02 A 300 LYS HGy H 1 1.881 0.02 A 300 LYS HGx H 1 1.614 0.02 A 300 LYS CA C 13 55.829 0.2 A 300 LYS CD C 13 29.299 0.2 A 300 LYS CE C 13 41.725 0.2 A 300 LYS CG C 13 25.675 0.2 A 300 LYS N N 15 124.351 0.2 A 301 GLY H H 1 8.928 0.02 A 301 GLY HAy H 1 4.060 0.02 A 301 GLY HAx H 1 3.224 0.02 A 301 GLY CA C 13 45.866 0.2 A 301 GLY N N 15 106.770 0.2 A 302 TYR H H 1 6.832 0.02 A 302 TYR HA H 1 5.275 0.02 A 302 TYR HBy H 1 2.945 0.02 A 302 TYR HBx H 1 2.524 0.02 A 302 TYR HD1 H 1 6.563 0.02 A 302 TYR HD2 H 1 6.563 0.02 A 302 TYR CA C 13 54.585 0.2 A 302 TYR CB C 13 40.296 0.2 A 302 TYR CD1 C 13 133.750 0.2 A 302 TYR CD2 C 13 133.750 0.2 A 302 TYR N N 15 112.004 0.2 A 303 ALA H H 1 8.824 0.02 A 303 ALA HA H 1 4.835 0.02 A 303 ALA HB% H 1 0.891 0.02 A 303 ALA CA C 13 48.994 0.2 A 303 ALA CB C 13 24.143 0.2 A 303 ALA N N 15 120.818 0.2 A 304 PHE H H 1 8.218 0.02 A 304 PHE HA H 1 5.894 0.02 A 304 PHE HBy H 1 2.858 0.02 A 304 PHE HBx H 1 2.574 0.02 A 304 PHE HD1 H 1 7.180 0.02 A 304 PHE HD2 H 1 7.180 0.02 A 304 PHE HE1 H 1 7.442 0.02 A 304 PHE HE2 H 1 7.442 0.02 A 304 PHE CA C 13 55.207 0.2 A 304 PHE CB C 13 43.403 0.2 A 304 PHE CD1 C 13 131.250 0.2 A 304 PHE CD2 C 13 131.250 0.2 A 304 PHE N N 15 112.820 0.2 A 305 CYS H H 1 8.781 0.02 A 305 CYS HA H 1 5.044 0.02 A 305 CYS HBy H 1 3.197 0.02 A 305 CYS HBx H 1 2.714 0.02 A 305 CYS CA C 13 56.449 0.2 A 305 CYS CB C 13 32.220 0.2 A 305 CYS N N 15 113.431 0.2 A 306 GLU H H 1 7.951 0.02 A 306 GLU HA H 1 4.431 0.02 A 306 GLU HBy H 1 1.897 0.02 A 306 GLU HBx H 1 1.612 0.02 A 306 GLU HGx H 1 2.141 0.02 A 306 GLU HGy H 1 2.145 0.02 A 306 GLU CA C 13 55.829 0.2 A 306 GLU CB C 13 34.084 0.2 A 306 GLU CG C 13 35.947 0.2 A 306 GLU N N 15 118.409 0.2 A 307 TYR H H 1 9.330 0.02 A 307 TYR HA H 1 4.344 0.02 A 307 TYR HBy H 1 3.169 0.02 A 307 TYR HBx H 1 2.293 0.02 A 307 TYR HD1 H 1 6.827 0.02 A 307 TYR HD2 H 1 6.827 0.02 A 307 TYR HE1 H 1 6.544 0.02 A 307 TYR HE2 H 1 6.544 0.02 A 307 TYR CA C 13 60.798 0.2 A 307 TYR CB C 13 39.054 0.2 A 307 TYR CD1 C 13 132.500 0.2 A 307 TYR CD2 C 13 132.500 0.2 A 307 TYR CE1 C 13 117.347 0.2 A 307 TYR CE2 C 13 117.347 0.2 A 307 TYR N N 15 128.687 0.2 A 308 VAL H H 1 8.030 0.02 A 308 VAL HA H 1 3.319 0.02 A 308 VAL HB H 1 1.854 0.02 A 308 VAL HG11 H 1 0.709 0.02 A 308 VAL HG12 H 1 0.709 0.02 A 308 VAL HG13 H 1 0.709 0.02 A 308 VAL HG21 H 1 0.736 0.02 A 308 VAL HG22 H 1 0.736 0.02 A 308 VAL HG23 H 1 0.736 0.02 A 308 VAL CA C 13 67.010 0.2 A 308 VAL CB C 13 31.600 0.2 A 308 VAL CGy C 13 22.475 0.2 A 308 VAL CGx C 13 22.280 0.2 A 308 VAL N N 15 119.854 0.2 A 309 ASP H H 1 8.551 0.02 A 309 ASP HA H 1 4.721 0.02 A 309 ASP HBy H 1 2.868 0.02 A 309 ASP HBx H 1 2.461 0.02 A 309 ASP CA C 13 52.100 0.2 A 309 ASP CB C 13 40.917 0.2 A 309 ASP N N 15 117.766 0.2 A 310 ILE H H 1 8.066 0.02 A 310 ILE HA H 1 3.617 0.02 A 310 ILE HB H 1 1.307 0.02 A 310 ILE HD1% H 1 0.558 0.02 A 310 ILE HG1y H 1 1.155 0.02 A 310 ILE HG1x H 1 0.916 0.02 A 310 ILE HG2% H 1 0.677 0.02 A 310 ILE CA C 13 63.904 0.2 A 310 ILE CB C 13 37.811 0.2 A 310 ILE CD1 C 13 13.582 0.2 A 310 ILE CG1 C 13 26.007 0.2 A 310 ILE CG2 C 13 18.552 0.2 A 310 ILE N N 15 119.968 0.2 A 311 ASN H H 1 8.540 0.02 A 311 ASN HA H 1 4.414 0.02 A 311 ASN HBy H 1 2.800 0.02 A 311 ASN HBx H 1 2.651 0.02 A 311 ASN HD2x H 1 6.892 0.02 A 311 ASN HD2y H 1 7.938 0.02 A 311 ASN CA C 13 55.207 0.2 A 311 ASN CB C 13 37.811 0.2 A 311 ASN N N 15 119.854 0.2 A 311 ASN ND2 N 15 115.036 0.2 A 312 VAL H H 1 7.700 0.02 A 312 VAL HA H 1 3.751 0.02 A 312 VAL HB H 1 1.861 0.02 A 312 VAL HG11 H 1 0.220 0.02 A 312 VAL HG12 H 1 0.220 0.02 A 312 VAL HG13 H 1 0.220 0.02 A 312 VAL HG21 H 1 0.751 0.02 A 312 VAL HG22 H 1 0.751 0.02 A 312 VAL HG23 H 1 0.751 0.02 A 312 VAL CA C 13 63.283 0.2 A 312 VAL CB C 13 31.599 0.2 A 312 VAL CGx C 13 21.534 0.2 A 312 VAL CGy C 13 21.534 0.2 A 312 VAL N N 15 118.648 0.2 A 313 THR H H 1 7.188 0.02 A 313 THR HA H 1 3.385 0.02 A 313 THR HB H 1 4.192 0.02 A 313 THR HG2% H 1 1.282 0.02 A 313 THR CA C 13 67.321 0.2 A 313 THR CB C 13 68.874 0.2 A 313 THR CG2 C 13 22.051 0.2 A 313 THR N N 15 116.482 0.2 A 314 ASP H H 1 8.132 0.02 A 314 ASP HA H 1 4.318 0.02 A 314 ASP CB C 13 40.267 0.2 A 314 ASP N N 15 116.881 0.2 A 315 GLN H H 1 7.436 0.02 A 315 GLN CA C 13 58.249 0.2 A 315 GLN CG C 13 33.842 0.2 A 315 GLN N N 15 119.593 0.2 A 316 ALA H H 1 7.904 0.02 A 316 ALA HA H 1 2.266 0.02 A 316 ALA HB% H 1 0.869 0.02 A 316 ALA CA C 13 54.321 0.2 A 316 ALA CB C 13 18.065 0.2 A 316 ALA N N 15 124.732 0.2 A 317 ILE H H 1 7.660 0.02 A 317 ILE HA H 1 3.167 0.02 A 317 ILE HB H 1 1.615 0.02 A 317 ILE HD1% H 1 0.837 0.02 A 317 ILE HG1y H 1 1.767 0.02 A 317 ILE HG1x H 1 0.548 0.02 A 317 ILE HG2% H 1 0.845 0.02 A 317 ILE CA C 13 71.856 0.2 A 317 ILE CB C 13 38.432 0.2 A 317 ILE CD1 C 13 14.129 0.2 A 317 ILE CG1 C 13 29.735 0.2 A 317 ILE CG2 C 13 16.688 0.2 A 317 ILE N N 15 116.405 0.2 A 318 ALA H H 1 7.399 0.02 A 318 ALA HA H 1 3.974 0.02 A 318 ALA HB% H 1 1.339 0.02 A 318 ALA CA C 13 54.489 0.2 A 318 ALA CB C 13 18.065 0.2 A 318 ALA N N 15 118.248 0.2 A 319 GLY H H 1 7.964 0.02 A 319 GLY HAy H 1 4.018 0.02 A 319 GLY HAx H 1 3.599 0.02 A 319 GLY CA C 13 45.889 0.2 A 319 GLY N N 15 103.082 0.2 A 320 LEU H H 1 7.920 0.02 A 320 LEU HA H 1 4.509 0.02 A 320 LEU HBy H 1 1.641 0.02 A 320 LEU HBx H 1 1.225 0.02 A 320 LEU HD11 H 1 0.840 0.02 A 320 LEU HD12 H 1 0.840 0.02 A 320 LEU HD13 H 1 0.840 0.02 A 320 LEU HD21 H 1 0.877 0.02 A 320 LEU HD22 H 1 0.877 0.02 A 320 LEU HD23 H 1 0.877 0.02 A 320 LEU CB C 13 45.498 0.2 A 320 LEU CDx C 13 22.766 0.2 A 320 LEU CDy C 13 25.986 0.2 A 320 LEU N N 15 118.569 0.2 A 321 ASN H H 1 8.420 0.02 A 321 ASN HA H 1 4.120 0.02 A 321 ASN HBy H 1 2.998 0.02 A 321 ASN HBx H 1 2.853 0.02 A 321 ASN HD2x H 1 6.860 0.02 A 321 ASN HD2y H 1 7.604 0.02 A 321 ASN CA C 13 56.760 0.2 A 321 ASN CB C 13 38.533 0.2 A 321 ASN N N 15 116.167 0.2 A 321 ASN ND2 N 15 114.073 0.2 A 322 GLY H H 1 8.824 0.02 A 322 GLY HAy H 1 4.170 0.02 A 322 GLY HAx H 1 3.611 0.02 A 322 GLY CA C 13 45.519 0.2 A 322 GLY N N 15 116.881 0.2 A 323 MET H H 1 7.870 0.02 A 323 MET HA H 1 3.996 0.02 A 323 MET CA C 13 56.450 0.2 A 323 MET CB C 13 33.921 0.2 A 323 MET CG C 13 31.846 0.2 A 323 MET N N 15 121.996 0.2 A 324 GLN H H 1 8.589 0.02 A 324 GLN CB C 13 28.755 0.2 A 324 GLN CG C 13 33.391 0.2 A 324 GLN N N 15 126.398 0.2 A 325 LEU H H 1 8.576 0.02 A 325 LEU HA H 1 4.754 0.02 A 325 LEU CA C 13 53.965 0.2 A 325 LEU N N 15 130.561 0.2 A 326 GLY H H 1 8.682 0.02 A 326 GLY HAy H 1 3.926 0.02 A 326 GLY HAx H 1 3.608 0.02 A 326 GLY CA C 13 46.819 0.2 A 326 GLY N N 15 114.394 0.2 A 327 ASP H H 1 8.642 0.02 A 327 ASP N N 15 126.117 0.2 A 328 LYS H H 1 7.749 0.02 A 328 LYS CA C 13 54.271 0.2 A 328 LYS CB C 13 34.708 0.2 A 328 LYS CD C 13 28.154 0.2 A 328 LYS CE C 13 42.140 0.2 A 328 LYS CG C 13 24.590 0.2 A 328 LYS N N 15 120.336 0.2 A 329 LYS H H 1 7.782 0.02 A 329 LYS CD C 13 29.560 0.2 A 329 LYS CE C 13 42.136 0.2 A 329 LYS CG C 13 24.927 0.2 A 329 LYS N N 15 119.498 0.2 A 330 LEU H H 1 8.668 0.02 A 330 LEU HA H 1 4.491 0.02 A 330 LEU HBy H 1 1.963 0.02 A 330 LEU HBx H 1 1.139 0.02 A 330 LEU HD11 H 1 0.532 0.02 A 330 LEU HD12 H 1 0.532 0.02 A 330 LEU HD13 H 1 0.532 0.02 A 330 LEU HD21 H 1 0.679 0.02 A 330 LEU HD22 H 1 0.679 0.02 A 330 LEU HD23 H 1 0.679 0.02 A 330 LEU HG H 1 0.735 0.02 A 330 LEU CB C 13 42.430 0.2 A 330 LEU CDx C 13 23.309 0.2 A 330 LEU CDy C 13 25.662 0.2 A 330 LEU CG C 13 26.007 0.2 A 330 LEU N N 15 123.424 0.2 A 331 LEU H H 1 8.288 0.02 A 331 LEU HA H 1 4.863 0.02 A 331 LEU HBx H 1 1.427 0.02 A 331 LEU HBy H 1 1.427 0.02 A 331 LEU HD11 H 1 0.790 0.02 A 331 LEU HD12 H 1 0.790 0.02 A 331 LEU HD13 H 1 0.790 0.02 A 331 LEU HD21 H 1 0.845 0.02 A 331 LEU HD22 H 1 0.845 0.02 A 331 LEU HD23 H 1 0.845 0.02 A 331 LEU HG H 1 1.348 0.02 A 331 LEU CA C 13 53.653 0.2 A 331 LEU CB C 13 44.024 0.2 A 331 LEU CG C 13 27.871 0.2 A 331 LEU N N 15 127.349 0.2 A 332 VAL H H 1 8.587 0.02 A 332 VAL HA H 1 5.223 0.02 A 332 VAL HB H 1 1.664 0.02 A 332 VAL HG11 H 1 0.758 0.02 A 332 VAL HG12 H 1 0.758 0.02 A 332 VAL HG13 H 1 0.758 0.02 A 332 VAL HG21 H 1 0.794 0.02 A 332 VAL HG22 H 1 0.794 0.02 A 332 VAL HG23 H 1 0.794 0.02 A 332 VAL CA C 13 60.798 0.2 A 332 VAL CB C 13 34.084 0.2 A 332 VAL CGx C 13 21.969 0.2 A 332 VAL CGy C 13 21.969 0.2 A 332 VAL N N 15 125.314 0.2 A 333 GLN H H 1 8.727 0.02 A 333 GLN HA H 1 4.629 0.02 A 333 GLN CA C 13 53.033 0.2 A 333 GLN CG C 13 31.757 0.2 A 333 GLN N N 15 120.496 0.2 A 334 ARG H H 1 9.044 0.02 A 334 ARG CD C 13 42.725 0.2 A 334 ARG N N 15 122.115 0.2 A 335 ALA H H 1 8.890 0.02 A 335 ALA HB% H 1 1.422 0.02 A 335 ALA CA C 13 53.315 0.2 A 335 ALA CB C 13 18.945 0.2 A 335 ALA N N 15 126.635 0.2 A 336 SER H H 1 8.571 0.02 A 336 SER CA C 13 58.169 0.2 A 336 SER CB C 13 62.435 0.2 A 336 SER N N 15 113.431 0.2 A 337 VAL H H 1 7.771 0.02 A 337 VAL HB H 1 1.987 0.02 A 337 VAL HG1% H 1 0.830 0.02 A 337 VAL HG2% H 1 0.830 0.02 A 337 VAL CA C 13 62.876 0.2 A 337 VAL CB C 13 32.406 0.2 A 337 VAL CG1 C 13 21.016 0.2 A 337 VAL CG2 C 13 21.016 0.2 A 337 VAL N N 15 121.758 0.2 A 338 GLY H H 1 8.096 0.02 A 338 GLY CA C 13 45.247 0.2 A 338 GLY N N 15 111.171 0.2 A 339 ALA H H 1 7.886 0.02 A 339 ALA HB% H 1 1.170 0.02 A 339 ALA CB C 13 18.991 0.2 A 339 ALA N N 15 123.662 0.2 A 340 LYS H H 1 8.042 0.02 A 340 LYS N N 15 119.773 0.2 A 341 ASN H H 1 8.164 0.02 A 341 ASN HD2x H 1 6.767 0.02 A 341 ASN HD2y H 1 7.472 0.02 A 341 ASN CA C 13 53.509 0.2 A 341 ASN CB C 13 39.186 0.2 A 341 ASN N N 15 119.136 0.2 A 341 ASN ND2 N 15 112.480 0.2 A 342 ALA H H 1 7.741 0.02 A 342 ALA HB% H 1 1.210 0.02 A 342 ALA N N 15 129.371 0.2 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 pre _nef_distance_restraint_list.potential_type . 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 pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 163 GLU O A 167 ASP N 1.0 2.8 3.3 2 2 A 167 ASP H A 163 GLU O 1.0 1.8 2.3 3 3 A 164 ALA O A 168 PHE N 1.0 2.8 3.3 4 4 A 168 PHE H A 164 ALA O 1.0 1.8 2.3 5 5 A 165 MET O A 169 PHE N 1.0 2.8 3.3 6 6 A 169 PHE H A 165 MET O 1.0 1.8 2.3 7 7 A 166 MET O A 170 ASN N 1.0 2.8 3.3 8 8 A 170 ASN H A 166 MET O 1.0 1.8 2.3 9 9 A 167 ASP O A 171 ALA N 1.0 2.8 3.3 10 10 A 171 ALA H A 167 ASP O 1.0 1.8 2.3 11 11 A 168 PHE O A 172 GLN N 1.0 2.8 3.3 12 12 A 172 GLN H A 168 PHE O 1.0 1.8 2.3 13 13 A 169 PHE O A 173 MET N 1.0 2.8 3.3 14 14 A 173 MET H A 169 PHE O 1.0 1.8 2.3 15 15 A 170 ASN O A 174 ARG N 1.0 2.8 3.3 16 16 A 174 ARG H A 170 ASN O 1.0 1.8 2.3 17 17 A 175 LEU H A 171 ALA O 1.0 1.8 2.3 18 18 A 207 GLU O A 210 GLN N 1.0 2.8 3.3 19 19 A 210 GLN H A 207 GLU O 1.0 1.8 2.3 20 20 A 208 THR O A 211 ALA N 1.0 2.8 3.3 21 21 A 211 ALA H A 208 THR O 1.0 1.8 2.3 22 22 A 209 THR O A 212 MET N 1.0 2.8 3.3 23 23 A 212 MET H A 209 THR O 1.0 1.8 2.3 24 24 A 210 GLN O A 213 ALA N 1.0 2.8 3.3 25 25 A 213 ALA H A 210 GLN O 1.0 1.8 2.3 26 26 A 211 ALA O A 214 PHE N 1.0 2.8 3.3 27 27 A 214 PHE H A 211 ALA O 1.0 1.8 2.3 28 28 A 212 MET O A 215 ASP N 1.0 2.8 3.3 29 29 A 215 ASP H A 212 MET O 1.0 1.8 2.3 30 30 A 188 ALA N A 201 GLU O 1.0 2.8 3.3 31 31 A 188 ALA H A 201 GLU O 1.0 1.8 2.3 32 32 A 188 ALA O A 201 GLU N 1.0 2.8 3.3 33 33 A 188 ALA O A 201 GLU H 1.0 1.8 2.3 34 34 A 190 GLN O A 199 PHE N 1.0 2.8 3.3 35 35 A 199 PHE H A 190 GLN O 1.0 1.8 2.3 36 36 A 192 ASN N A 197 PHE O 1.0 2.8 3.3 37 37 A 197 PHE O A 192 ASN H 1.0 1.8 2.3 38 38 A 192 ASN O A 197 PHE N 1.0 2.8 3.3 39 39 A 197 PHE H A 192 ASN O 1.0 1.8 2.3 40 40 A 151 LEU N A 200 LEU O 1.0 2.8 3.3 41 41 A 151 LEU H A 200 LEU O 1.0 1.8 2.3 42 42 A 151 LEU O A 200 LEU N 1.0 2.8 3.3 43 43 A 200 LEU H A 151 LEU O 1.0 1.8 2.3 44 44 A 153 VAL N A 198 ALA O 1.0 2.8 3.3 45 45 A 198 ALA O A 153 VAL H 1.0 1.8 2.3 46 46 A 153 VAL O A 198 ALA N 1.0 2.8 3.3 47 47 A 198 ALA H A 153 VAL O 1.0 1.8 2.3 48 48 A 152 TYR N A 227 ARG O 1.0 2.8 3.3 49 49 A 152 TYR H A 227 ARG O 1.0 1.8 2.3 50 50 A 152 TYR O A 227 ARG N 1.0 2.8 3.3 51 51 A 227 ARG H A 152 TYR O 1.0 1.8 2.3 52 52 A 154 GLY N A 225 LYS O 1.0 2.8 3.3 53 53 A 154 GLY H A 225 LYS O 1.0 1.8 2.3 54 54 A 154 GLY O A 225 LYS N 1.0 2.8 3.3 55 55 A 225 LYS H A 154 GLY O 1.0 1.8 2.3 56 56 A 272 ASP O A 276 LYS N 1.0 2.8 3.3 57 57 A 276 LYS H A 272 ASP O 1.0 1.8 2.3 58 58 A 273 ASP O A 277 GLU N 1.0 2.8 3.3 59 59 A 277 GLU H A 273 ASP O 1.0 1.8 2.3 60 60 A 274 GLN O A 278 LEU N 1.0 2.8 3.3 61 61 A 274 GLN O A 278 LEU H 1.0 1.8 2.3 62 62 A 279 LEU H A 275 VAL O 1.0 1.8 2.3 63 63 A 276 LYS O A 280 THR N 1.0 2.8 3.3 64 64 A 280 THR H A 276 LYS O 1.0 1.8 2.3 65 65 A 281 SER H A 277 GLU O 1.0 1.8 2.3 66 66 A 312 VAL O A 316 ALA N 1.0 2.8 3.3 67 67 A 316 ALA H A 312 VAL O 1.0 1.8 2.3 68 68 A 313 THR O A 317 ILE N 1.0 2.8 3.3 69 69 A 317 ILE H A 313 THR O 1.0 1.8 2.3 70 70 A 314 ASP O A 318 ALA N 1.0 2.8 3.3 71 71 A 318 ALA H A 314 ASP O 1.0 1.8 2.3 72 72 A 315 GLN O A 319 GLY N 1.0 2.8 3.3 73 73 A 319 GLY H A 315 GLN O 1.0 1.8 2.3 74 74 A 316 ALA O A 320 LEU N 1.0 2.8 3.3 75 75 A 320 LEU H A 316 ALA O 1.0 1.8 2.3 76 76 A 287 ALA N A 306 GLU O 1.0 2.8 3.3 77 77 A 287 ALA H A 306 GLU O 1.0 1.8 2.3 78 78 A 287 ALA O A 306 GLU N 1.0 2.8 3.3 79 79 A 306 GLU H A 287 ALA O 1.0 1.8 2.3 80 80 A 289 ASN N A 304 PHE O 1.0 2.8 3.3 81 81 A 304 PHE O A 289 ASN H 1.0 1.8 2.3 82 82 A 289 ASN O A 304 PHE N 1.0 2.8 3.3 83 83 A 304 PHE H A 289 ASN O 1.0 1.8 2.3 84 84 A 291 VAL N A 302 TYR O 1.0 2.8 3.3 85 85 A 291 VAL H A 302 TYR O 1.0 1.8 2.3 86 86 A 261 LEU N A 305 CYS O 1.0 2.8 3.3 87 87 A 261 LEU H A 305 CYS O 1.0 1.8 2.3 88 88 A 261 LEU O A 305 CYS N 1.0 2.8 3.3 89 89 A 305 CYS H A 261 LEU O 1.0 1.8 2.3 90 90 A 263 ILE N A 303 ALA O 1.0 2.8 3.3 91 91 A 263 ILE H A 303 ALA O 1.0 1.8 2.3 92 92 A 263 ILE O A 303 ALA N 1.0 2.8 3.3 93 93 A 303 ALA H A 263 ILE O 1.0 1.8 2.3 94 94 A 262 PHE N A 333 GLN O 1.0 2.8 3.3 95 95 A 262 PHE H A 333 GLN O 1.0 1.8 2.3 96 96 A 262 PHE O A 333 GLN N 1.0 2.8 3.3 97 97 A 333 GLN H A 262 PHE O 1.0 1.8 2.3 98 98 A 264 GLY N A 331 LEU O 1.0 2.8 3.3 99 99 A 264 GLY H A 331 LEU O 1.0 1.8 2.3 100 100 A 264 GLY O A 331 LEU N 1.0 2.8 3.3 101 101 A 331 LEU H A 264 GLY O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 150 ARG N A 150 ARG CA A 150 ARG C A 151 LEU N 1.0 133.50 172.50 PSI 2 2 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 TYR N 1.0 114.00 162.00 PSI 3 3 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 VAL N 1.0 103.50 136.50 PSI 4 4 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLY N 1.0 99.50 144.50 PSI 5 5 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 ASN N 1.0 113.50 182.50 PSI 6 6 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 PRO N 1.0 103.50 166.50 PSI 7 7 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 GLU N 1.0 -47.50 -20.50 PSI 8 8 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ALA N 1.0 -55.50 -28.50 PSI 9 9 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 MET N 1.0 -53.00 -29.00 PSI 10 10 A 165 MET N A 165 MET CA A 165 MET C A 166 MET N 1.0 -49.00 -31.00 PSI 11 11 A 166 MET N A 166 MET CA A 166 MET C A 167 ASP N 1.0 -52.50 -25.50 PSI 12 12 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 PHE N 1.0 -49.00 -25.00 PSI 13 13 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 PHE N 1.0 -52.00 -34.00 PSI 14 14 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ASN N 1.0 -49.00 -25.00 PSI 15 15 A 170 ASN N A 170 ASN CA A 170 ASN C A 171 ALA N 1.0 -56.00 -26.00 PSI 16 16 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLN N 1.0 -56.50 -29.50 PSI 17 17 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 MET N 1.0 -48.00 -26.00 PSI 18 18 A 173 MET N A 173 MET CA A 173 MET C A 174 ARG N 1.0 -51.00 -33.00 PSI 19 19 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 LEU N 1.0 -52.00 -28.00 PSI 20 20 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 GLY N 1.0 -35.00 1.00 PSI 21 21 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 PRO N 1.0 73.00 175.00 PSI 22 22 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 101.50 168.50 PSI 23 23 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 GLN N 1.0 98.50 157.50 PSI 24 24 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 ILE N 1.0 107.00 131.00 PSI 25 25 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 ASN N 1.0 110.50 143.50 PSI 26 26 A 192 ASN N A 192 ASN CA A 192 ASN C A 193 GLN N 1.0 95.50 152.50 PSI 27 27 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 PHE N 1.0 108.50 165.50 PSI 28 28 A 199 PHE N A 199 PHE CA A 199 PHE C A 200 LEU N 1.0 108.50 153.50 PSI 29 29 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 GLU N 1.0 116.00 170.00 PSI 30 30 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 PHE N 1.0 109.50 166.50 PSI 31 31 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 ARG N 1.0 112.50 163.50 PSI 32 32 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 THR N 1.0 -56.50 -11.50 PSI 33 33 A 208 THR N A 208 THR CA A 208 THR C A 209 THR N 1.0 -52.00 -4.00 PSI 34 34 A 209 THR N A 209 THR CA A 209 THR C A 210 GLN N 1.0 -48.00 -6.00 PSI 35 35 A 210 GLN N A 210 GLN CA A 210 GLN C A 211 ALA N 1.0 -54.00 -30.00 PSI 36 36 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 MET N 1.0 -53.00 -5.00 PSI 37 37 A 212 MET N A 212 MET CA A 212 MET C A 213 ALA N 1.0 -51.00 -15.00 PSI 38 38 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 PHE N 1.0 111.50 150.50 PSI 39 39 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 GLN N 1.0 106.00 148.00 PSI 40 40 A 223 SER N A 223 SER CA A 223 SER C A 224 LEU N 1.0 93.00 129.00 PSI 41 41 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 LYS N 1.0 97.00 147.00 PSI 42 42 A 225 LYS N A 225 LYS CA A 225 LYS C A 226 ILE N 1.0 115.00 193.00 PSI 43 43 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 ARG N 1.0 106.00 178.00 PSI 44 44 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 ARG N 1.0 128.00 170.00 PSI 45 45 A 149 ARG C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -155.50 -98.50 PHI 46 46 A 150 ARG C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -159.00 -93.00 PHI 47 47 A 151 LEU C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -139.00 -67.00 PHI 48 48 A 152 TYR C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -126.00 -78.00 PHI 49 49 A 153 VAL C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -158.50 -89.50 PHI 50 50 A 155 ASN C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -151.00 -61.00 PHI 51 51 A 161 THR C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -73.50 -52.50 PHI 52 52 A 162 GLU C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -74.50 -53.50 PHI 53 53 A 163 GLU C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -77.50 -56.50 PHI 54 54 A 164 ALA C A 165 MET N A 165 MET CA A 165 MET C 1.0 -77.50 -56.50 PHI 55 55 A 165 MET C A 166 MET N A 166 MET CA A 166 MET C 1.0 -76.50 -61.50 PHI 56 56 A 166 MET C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -79.00 -55.00 PHI 57 57 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -74.00 -56.00 PHI 58 58 A 168 PHE C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -87.50 -42.50 PHI 59 59 A 169 PHE C A 170 ASN N A 170 ASN CA A 170 ASN C 1.0 -73.00 -55.00 PHI 60 60 A 170 ASN C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -75.00 -57.00 PHI 61 61 A 171 ALA C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -72.00 -60.00 PHI 62 62 A 172 GLN C A 173 MET N A 173 MET CA A 173 MET C 1.0 -73.00 -61.00 PHI 63 63 A 173 MET C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -75.50 -54.50 PHI 64 64 A 174 ARG C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -90.50 -57.50 PHI 65 65 A 183 GLY C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -142.00 -58.00 PHI 66 66 A 185 PRO C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -107.00 -53.00 PHI 67 67 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -164.00 -60.00 PHI 68 68 A 189 VAL C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -133.00 -71.00 PHI 69 69 A 190 GLN C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -138.00 -90.00 PHI 70 70 A 191 ILE C A 192 ASN N A 192 ASN CA A 192 ASN C 1.0 -125.50 -62.50 PHI 71 71 A 196 ASN C A 197 PHE N A 197 PHE CA A 197 PHE C 1.0 -147.50 -102.50 PHI 72 72 A 198 ALA C A 199 PHE N A 199 PHE CA A 199 PHE C 1.0 -140.00 -80.00 PHI 73 73 A 199 PHE C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -138.50 -75.50 PHI 74 74 A 200 LEU C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -142.00 -46.00 PHI 75 75 A 201 GLU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -146.50 -65.50 PHI 76 76 A 206 ASP C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -83.50 -44.50 PHI 77 77 A 207 GLU C A 208 THR N A 208 THR CA A 208 THR C 1.0 -93.50 -36.50 PHI 78 78 A 208 THR C A 209 THR N A 209 THR CA A 209 THR C 1.0 -91.00 -49.00 PHI 79 79 A 209 THR C A 210 GLN N A 210 GLN CA A 210 GLN C 1.0 -90.00 -54.00 PHI 80 80 A 210 GLN C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -107.00 -47.00 PHI 81 81 A 211 ALA C A 212 MET N A 212 MET CA A 212 MET C 1.0 -78.00 -60.00 PHI 82 82 A 217 ILE C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -140.50 -83.50 PHI 83 83 A 218 ILE C A 219 PHE N A 219 PHE CA A 219 PHE C 1.0 -134.00 -86.00 PHI 84 84 A 222 GLN C A 223 SER N A 223 SER CA A 223 SER C 1.0 -134.00 -62.00 PHI 85 85 A 223 SER C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -95.50 -56.50 PHI 86 86 A 224 LEU C A 225 LYS N A 225 LYS CA A 225 LYS C 1.0 -148.50 -73.50 PHI 87 87 A 225 LYS C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -144.50 -93.50 PHI 88 88 A 226 ILE C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -161.00 -95.00 PHI 89 89 A 227 ARG C A 228 ARG N A 228 ARG CA A 228 ARG C 1.0 -147.00 -51.00 PHI 90 90 A 231 ASP C A 232 TYR N A 232 TYR CA A 232 TYR C 1.0 -130.54 -68.68 PHI 91 91 A 259 HIS C A 260 LYS N A 260 LYS CA A 260 LYS C 1.0 -149.00 -59.00 PHI 92 92 A 260 LYS C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -133.50 -76.50 PHI 93 93 A 261 LEU C A 262 PHE N A 262 PHE CA A 262 PHE C 1.0 -137.50 -80.50 PHI 94 94 A 262 PHE C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -124.00 -82.00 PHI 95 95 A 269 TYR C A 270 LEU N A 270 LEU CA A 270 LEU C 1.0 -129.50 -60.50 PHI 96 96 A 271 ASN C A 272 ASP N A 272 ASP CA A 272 ASP C 1.0 -72.50 -51.50 PHI 97 97 A 272 ASP C A 273 ASP N A 273 ASP CA A 273 ASP C 1.0 -83.50 -50.50 PHI 98 98 A 273 ASP C A 274 GLN N A 274 GLN CA A 274 GLN C 1.0 -78.00 -54.00 PHI 99 99 A 274 GLN C A 275 VAL N A 275 VAL CA A 275 VAL C 1.0 -86.00 -52.00 PHI 100 100 A 275 VAL C A 276 LYS N A 276 LYS CA A 276 LYS C 1.0 -70.50 -55.50 PHI 101 101 A 276 LYS C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -85.00 -51.00 PHI 102 102 A 279 LEU C A 280 THR N A 280 THR CA A 280 THR C 1.0 -73.50 -58.50 PHI 103 103 A 280 THR C A 281 SER N A 281 SER CA A 281 SER C 1.0 -89.50 -56.50 PHI 104 104 A 284 PRO C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -114.50 -51.50 PHI 105 105 A 286 LYS C A 287 ALA N A 287 ALA CA A 287 ALA C 1.0 -164.50 -95.50 PHI 106 106 A 287 ALA C A 288 PHE N A 288 PHE CA A 288 PHE C 1.0 -150.00 -60.00 PHI 107 107 A 288 PHE C A 289 ASN N A 289 ASN CA A 289 ASN C 1.0 -140.00 -56.00 PHI 108 108 A 289 ASN C A 290 LEU N A 290 LEU CA A 290 LEU C 1.0 -134.00 -68.00 PHI 109 109 A 290 LEU C A 291 VAL N A 291 VAL CA A 291 VAL C 1.0 -136.50 -61.50 PHI 110 110 A 291 VAL C A 292 LYS N A 292 LYS CA A 292 LYS C 1.0 -139.00 -67.00 PHI 111 111 A 301 GLY C A 302 TYR N A 302 TYR CA A 302 TYR C 1.0 -164.00 -104.00 PHI 112 112 A 302 TYR C A 303 ALA N A 303 ALA CA A 303 ALA C 1.0 -163.00 -85.00 PHI 113 113 A 303 ALA C A 304 PHE N A 304 PHE CA A 304 PHE C 1.0 -153.00 -99.00 PHI 114 114 A 304 PHE C A 305 CYS N A 305 CYS CA A 305 CYS C 1.0 -156.00 -102.00 PHI 115 115 A 305 CYS C A 306 GLU N A 306 GLU CA A 306 GLU C 1.0 -146.50 -59.50 PHI 116 116 A 307 TYR C A 308 VAL N A 308 VAL CA A 308 VAL C 1.0 -96.50 -39.50 PHI 117 117 A 311 ASN C A 312 VAL N A 312 VAL CA A 312 VAL C 1.0 -78.50 -63.50 PHI 118 118 A 312 VAL C A 313 THR N A 313 THR CA A 313 THR C 1.0 -74.00 -56.00 PHI 119 119 A 313 THR C A 314 ASP N A 314 ASP CA A 314 ASP C 1.0 -75.00 -57.00 PHI 120 120 A 314 ASP C A 315 GLN N A 315 GLN CA A 315 GLN C 1.0 -79.11 -63.81 PHI 121 121 A 315 GLN C A 316 ALA N A 316 ALA CA A 316 ALA C 1.0 -71.00 -59.00 PHI 122 122 A 316 ALA C A 317 ILE N A 317 ILE CA A 317 ILE C 1.0 -72.50 -57.50 PHI 123 123 A 318 ALA C A 319 GLY N A 319 GLY CA A 319 GLY C 1.0 -107.50 -50.50 PHI 124 124 A 320 LEU C A 321 ASN N A 321 ASN CA A 321 ASN C 1.0 -118.00 -16.00 PHI 125 125 A 327 ASP C A 328 LYS N A 328 LYS CA A 328 LYS C 1.0 -145.00 -79.00 PHI 126 126 A 328 LYS C A 329 LYS N A 329 LYS CA A 329 LYS C 1.0 -139.00 -73.00 PHI 127 127 A 329 LYS C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -115.00 -49.00 PHI 128 128 A 330 LEU C A 331 LEU N A 331 LEU CA A 331 LEU C 1.0 -135.50 -78.50 PHI 129 129 A 260 LYS N A 260 LYS CA A 260 LYS C A 261 LEU N 1.0 99.50 138.50 PSI 130 130 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 PHE N 1.0 99.00 141.00 PSI 131 131 A 262 PHE N A 262 PHE CA A 262 PHE C A 263 ILE N 1.0 105.50 138.50 PSI 132 132 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 GLY N 1.0 101.00 149.00 PSI 133 133 A 270 LEU N A 270 LEU CA A 270 LEU C A 271 ASN N 1.0 87.50 162.50 PSI 134 134 A 272 ASP N A 272 ASP CA A 272 ASP C A 273 ASP N 1.0 -59.50 -20.50 PSI 135 135 A 273 ASP N A 273 ASP CA A 273 ASP C A 274 GLN N 1.0 -54.00 -24.00 PSI 136 136 A 274 GLN N A 274 GLN CA A 274 GLN C A 275 VAL N 1.0 -47.50 -32.50 PSI 137 137 A 275 VAL N A 275 VAL CA A 275 VAL C A 276 LYS N 1.0 -48.50 -27.50 PSI 138 138 A 276 LYS N A 276 LYS CA A 276 LYS C A 277 GLU N 1.0 -55.00 -21.00 PSI 139 139 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LEU N 1.0 -59.50 -18.50 PSI 140 140 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 THR N 1.0 -47.00 -17.00 PSI 141 141 A 280 THR N A 280 THR CA A 280 THR C A 281 SER N 1.0 -47.50 -14.50 PSI 142 142 A 282 PHE N A 282 PHE CA A 282 PHE C A 283 GLY N 1.0 -22.00 26.00 PSI 143 143 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 LYS N 1.0 99.00 171.00 PSI 144 144 A 287 ALA N A 287 ALA CA A 287 ALA C A 288 PHE N 1.0 108.00 174.00 PSI 145 145 A 288 PHE N A 288 PHE CA A 288 PHE C A 289 ASN N 1.0 101.00 173.00 PSI 146 146 A 289 ASN N A 289 ASN CA A 289 ASN C A 290 LEU N 1.0 103.00 139.00 PSI 147 147 A 290 LEU N A 290 LEU CA A 290 LEU C A 291 VAL N 1.0 95.00 155.00 PSI 148 148 A 291 VAL N A 291 VAL CA A 291 VAL C A 292 LYS N 1.0 112.50 139.50 PSI 149 149 A 292 LYS N A 292 LYS CA A 292 LYS C A 293 ASP N 1.0 103.50 172.50 PSI 150 150 A 302 TYR N A 302 TYR CA A 302 TYR C A 303 ALA N 1.0 127.00 163.00 PSI 151 151 A 303 ALA N A 303 ALA CA A 303 ALA C A 304 PHE N 1.0 116.00 170.00 PSI 152 152 A 304 PHE N A 304 PHE CA A 304 PHE C A 305 CYS N 1.0 123.50 162.50 PSI 153 153 A 305 CYS N A 305 CYS CA A 305 CYS C A 306 GLU N 1.0 101.50 170.50 PSI 154 154 A 306 GLU N A 306 GLU CA A 306 GLU C A 307 TYR N 1.0 88.50 145.50 PSI 155 155 A 308 VAL N A 308 VAL CA A 308 VAL C A 309 ASP N 1.0 -55.50 -4.50 PSI 156 156 A 311 ASN N A 311 ASN CA A 311 ASN C A 312 VAL N 1.0 -49.00 -13.00 PSI 157 157 A 312 VAL N A 312 VAL CA A 312 VAL C A 313 THR N 1.0 -43.00 -25.00 PSI 158 158 A 313 THR N A 313 THR CA A 313 THR C A 314 ASP N 1.0 -49.50 -34.50 PSI 159 159 A 314 ASP N A 314 ASP CA A 314 ASP C A 315 GLN N 1.0 -39.50 -24.50 PSI 160 160 A 315 GLN N A 315 GLN CA A 315 GLN C A 316 ALA N 1.0 -49.41 -21.91 PSI 161 161 A 318 ALA N A 318 ALA CA A 318 ALA C A 319 GLY N 1.0 -53.00 -15.90 PSI 162 162 A 319 GLY N A 319 GLY CA A 319 GLY C A 320 LEU N 1.0 -56.50 -5.50 PSI 163 163 A 321 ASN N A 321 ASN CA A 321 ASN C A 322 GLY N 1.0 115.50 148.50 PSI 164 164 A 328 LYS N A 328 LYS CA A 328 LYS C A 329 LYS N 1.0 107.50 188.50 PSI 165 165 A 329 LYS N A 329 LYS CA A 329 LYS C A 330 LEU N 1.0 108.00 156.00 PSI 166 166 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 LEU N 1.0 97.50 160.50 PSI 167 167 A 331 LEU N A 331 LEU CA A 331 LEU C A 332 VAL N 1.0 94.00 148.00 PSI 168 168 A 332 VAL N A 332 VAL CA A 332 VAL C A 333 GLN N 1.0 109.50 146.50 PSI 169 169 A 333 GLN N A 333 GLN CA A 333 GLN C A 334 ARG N 1.0 107.50 200.50 PSI 170 170 A 334 ARG N A 334 ARG CA A 334 ARG C A 335 ALA N 1.0 117.50 156.50 PSI stop_ save_