data_nef_c17623_2yh1 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 17622 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 . . 199 B 601 U start . . 200 B 602 U middle . . 201 B 603 U middle . . 202 B 604 U middle . . 203 B 605 U middle . . 204 B 606 U middle . . 205 B 607 U middle . . 206 B 608 U middle . . 207 B 609 U 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 H1 H 1 8.168 0.02 A 148 ALA N N 15 120.008 0.2 A 149 ARG H H 1 7.811 0.02 A 149 ARG N N 15 115.713 0.2 A 150 ARG H H 1 6.834 0.02 A 150 ARG N N 15 117.215 0.2 A 151 LEU H H 1 8.499 0.02 A 151 LEU HBy H 1 1.409 0.02 A 151 LEU HBx H 1 1.236 0.02 A 151 LEU CB C 13 46.938 0.2 A 151 LEU N N 15 114.372 0.2 A 152 TYR H H 1 9.349 0.02 A 152 TYR HD1 H 1 6.205 0.02 A 152 TYR HD2 H 1 6.205 0.02 A 152 TYR HE1 H 1 5.895 0.02 A 152 TYR HE2 H 1 5.895 0.02 A 152 TYR N N 15 123.358 0.2 A 153 VAL H H 1 8.202 0.02 A 153 VAL N N 15 127.090 0.2 A 154 GLY H H 1 9.521 0.02 A 154 GLY N N 15 113.895 0.2 A 155 ASN H H 1 9.403 0.02 A 155 ASN N N 15 123.139 0.2 A 156 ILE H H 1 6.266 0.02 A 158 PHE H H 1 8.470 0.02 A 158 PHE N N 15 123.392 0.2 A 159 GLY H H 1 8.075 0.02 A 159 GLY HAy H 1 3.676 0.02 A 159 GLY HAx H 1 3.240 0.02 A 159 GLY CA C 13 45.277 0.2 A 159 GLY N N 15 114.530 0.2 A 160 ILE H H 1 6.934 0.02 A 160 ILE HA H 1 4.186 0.02 A 160 ILE HB H 1 1.648 0.02 A 160 ILE HD1% H 1 0.717 0.02 A 160 ILE HG1y H 1 1.508 0.02 A 160 ILE HG1x H 1 1.228 0.02 A 160 ILE HG2% H 1 0.724 0.02 A 160 ILE CA C 13 58.354 0.2 A 160 ILE CB C 13 39.068 0.2 A 160 ILE CD1 C 13 14.492 0.2 A 160 ILE CG1 C 13 28.419 0.2 A 160 ILE CG2 C 13 19.376 0.2 A 160 ILE N N 15 119.791 0.2 A 161 THR H H 1 7.071 0.02 A 161 THR HA H 1 4.468 0.02 A 161 THR HB H 1 4.649 0.02 A 161 THR HG2% H 1 1.209 0.02 A 161 THR CA C 13 59.454 0.2 A 161 THR CB C 13 71.887 0.2 A 161 THR CG2 C 13 21.896 0.2 A 161 THR N N 15 112.165 0.2 A 162 GLU H H 1 9.160 0.02 A 162 GLU HA H 1 3.488 0.02 A 162 GLU HBy H 1 1.980 0.02 A 162 GLU HBx H 1 1.871 0.02 A 162 GLU HGy H 1 2.270 0.02 A 162 GLU HGx H 1 2.213 0.02 A 162 GLU CA C 13 60.582 0.2 A 162 GLU CB C 13 28.565 0.2 A 162 GLU CG C 13 37.392 0.2 A 162 GLU N N 15 121.753 0.2 A 163 GLU H H 1 8.747 0.02 A 163 GLU HA H 1 3.816 0.02 A 163 GLU HBy H 1 1.986 0.02 A 163 GLU HBx H 1 1.855 0.02 A 163 GLU HGy H 1 2.268 0.02 A 163 GLU HGx H 1 2.206 0.02 A 163 GLU CA C 13 59.983 0.2 A 163 GLU CB C 13 28.585 0.2 A 163 GLU CG C 13 36.481 0.2 A 163 GLU N N 15 118.020 0.2 A 164 ALA H H 1 7.760 0.02 A 164 ALA HA H 1 4.186 0.02 A 164 ALA HB% H 1 1.468 0.02 A 164 ALA CA C 13 55.026 0.2 A 164 ALA CB C 13 18.696 0.2 A 164 ALA N N 15 120.834 0.2 A 165 MET H H 1 7.876 0.02 A 165 MET HA H 1 4.095 0.02 A 165 MET HE% H 1 1.723 0.02 A 165 MET CA C 13 58.647 0.2 A 165 MET CE C 13 17.755 0.2 A 165 MET N N 15 117.536 0.2 A 166 MET H H 1 8.550 0.02 A 166 MET HA H 1 3.512 0.02 A 166 MET HBy H 1 2.087 0.02 A 166 MET HBx H 1 1.966 0.02 A 166 MET HE% H 1 1.868 0.02 A 166 MET HGy H 1 2.199 0.02 A 166 MET HGx H 1 2.148 0.02 A 166 MET CA C 13 60.461 0.2 A 166 MET CB C 13 33.633 0.2 A 166 MET CE C 13 16.598 0.2 A 166 MET CG C 13 31.691 0.2 A 166 MET N N 15 120.309 0.2 A 167 ASP H H 1 8.613 0.02 A 167 ASP HA H 1 4.277 0.02 A 167 ASP HBy H 1 2.725 0.02 A 167 ASP HBx H 1 2.604 0.02 A 167 ASP CA C 13 57.283 0.2 A 167 ASP CB C 13 40.328 0.2 A 167 ASP N N 15 118.406 0.2 A 168 PHE H H 1 7.667 0.02 A 168 PHE HA H 1 4.332 0.02 A 168 PHE HBy H 1 2.996 0.02 A 168 PHE HBx H 1 2.489 0.02 A 168 PHE HD1 H 1 6.372 0.02 A 168 PHE HD2 H 1 6.372 0.02 A 168 PHE HE1 H 1 6.595 0.02 A 168 PHE HE2 H 1 6.595 0.02 A 168 PHE HZ H 1 6.780 0.02 A 168 PHE CA C 13 61.176 0.2 A 168 PHE CB C 13 39.387 0.2 A 168 PHE N N 15 119.510 0.2 A 169 PHE H H 1 8.032 0.02 A 169 PHE HA H 1 3.313 0.02 A 169 PHE HBy H 1 2.694 0.02 A 169 PHE HBx H 1 2.601 0.02 A 169 PHE HD1 H 1 7.092 0.02 A 169 PHE HD2 H 1 7.092 0.02 A 169 PHE CA C 13 63.979 0.2 A 169 PHE CB C 13 39.851 0.2 A 169 PHE N N 15 116.891 0.2 A 170 ASN H H 1 8.670 0.02 A 170 ASN HA H 1 4.459 0.02 A 170 ASN HBy H 1 2.759 0.02 A 170 ASN HBx H 1 2.497 0.02 A 170 ASN HD2x H 1 6.463 0.02 A 170 ASN HD2y H 1 7.732 0.02 A 170 ASN CA C 13 57.086 0.2 A 170 ASN CB C 13 37.223 0.2 A 170 ASN N N 15 117.439 0.2 A 170 ASN ND2 N 15 112.069 0.2 A 171 ALA HA H 1 4.008 0.02 A 171 ALA HB% H 1 1.346 0.02 A 171 ALA CA C 13 55.185 0.2 A 171 ALA CB C 13 17.694 0.2 A 171 ALA N N 15 121.470 0.2 A 172 GLN H H 1 8.066 0.02 A 172 GLN HA H 1 3.545 0.02 A 172 GLN HBy H 1 1.208 0.02 A 172 GLN HBx H 1 0.876 0.02 A 172 GLN HE2x H 1 6.425 0.02 A 172 GLN HGy H 1 1.274 0.02 A 172 GLN HGx H 1 0.603 0.02 A 172 GLN CA C 13 57.914 0.2 A 172 GLN CB C 13 27.033 0.2 A 172 GLN CG C 13 32.489 0.2 A 172 GLN N N 15 116.007 0.2 A 172 GLN NE2 N 15 113.510 0.2 A 173 MET H H 1 8.285 0.02 A 173 MET HE% H 1 1.961 0.02 A 173 MET CE C 13 17.342 0.2 A 173 MET N N 15 117.858 0.2 A 174 ARG H H 1 7.561 0.02 A 174 ARG HA H 1 4.112 0.02 A 174 ARG HBy H 1 1.908 0.02 A 174 ARG HBx H 1 1.898 0.02 A 174 ARG HDx H 1 3.172 0.02 A 174 ARG HDy H 1 3.172 0.02 A 174 ARG HGy H 1 1.741 0.02 A 174 ARG HGx H 1 1.546 0.02 A 174 ARG CA C 13 59.542 0.2 A 174 ARG CB C 13 30.038 0.2 A 174 ARG CD C 13 42.990 0.2 A 174 ARG CG C 13 27.785 0.2 A 174 ARG N N 15 119.179 0.2 A 175 LEU H H 1 8.636 0.02 A 175 LEU N N 15 122.016 0.2 A 176 GLY H H 1 7.918 0.02 A 176 GLY HAy H 1 4.205 0.02 A 176 GLY HAx H 1 3.464 0.02 A 176 GLY CA C 13 44.905 0.2 A 176 GLY N N 15 103.323 0.2 A 177 GLY H H 1 7.605 0.02 A 177 GLY HAx H 1 3.937 0.02 A 177 GLY HAy H 1 3.937 0.02 A 177 GLY CA C 13 46.239 0.2 A 177 GLY N N 15 107.745 0.2 A 178 LEU H H 1 8.064 0.02 A 178 LEU HA H 1 4.261 0.02 A 178 LEU HBy H 1 1.711 0.02 A 178 LEU HBx H 1 1.435 0.02 A 178 LEU HD11 H 1 0.585 0.02 A 178 LEU HD12 H 1 0.585 0.02 A 178 LEU HD13 H 1 0.585 0.02 A 178 LEU HD21 H 1 0.639 0.02 A 178 LEU HD22 H 1 0.639 0.02 A 178 LEU HD23 H 1 0.639 0.02 A 178 LEU HG H 1 1.377 0.02 A 178 LEU CA C 13 55.169 0.2 A 178 LEU CB C 13 42.854 0.2 A 178 LEU CDx C 13 22.527 0.2 A 178 LEU CDy C 13 25.756 0.2 A 178 LEU CG C 13 27.311 0.2 A 178 LEU N N 15 117.511 0.2 A 179 THR H H 1 7.246 0.02 A 179 THR HA H 1 4.428 0.02 A 179 THR HB H 1 4.074 0.02 A 179 THR HG2% H 1 1.109 0.02 A 179 THR CA C 13 60.902 0.2 A 179 THR CB C 13 69.572 0.2 A 179 THR CG2 C 13 22.765 0.2 A 179 THR N N 15 108.522 0.2 A 180 GLN H H 1 9.171 0.02 A 180 GLN HA H 1 4.333 0.02 A 180 GLN HBy H 1 2.142 0.02 A 180 GLN HBx H 1 1.713 0.02 A 180 GLN HE2x H 1 6.879 0.02 A 180 GLN HE2y H 1 7.347 0.02 A 180 GLN HGx H 1 2.232 0.02 A 180 GLN HGy H 1 2.232 0.02 A 180 GLN CA C 13 55.054 0.2 A 180 GLN CB C 13 29.782 0.2 A 180 GLN CG C 13 33.804 0.2 A 180 GLN N N 15 122.652 0.2 A 180 GLN NE2 N 15 111.936 0.2 A 181 ALA H H 1 7.522 0.02 A 181 ALA HA H 1 4.571 0.02 A 181 ALA HB% H 1 1.253 0.02 A 181 ALA CA C 13 50.511 0.2 A 181 ALA CB C 13 18.922 0.2 A 181 ALA N N 15 122.359 0.2 A 183 GLY H H 1 8.604 0.02 A 183 GLY HAy H 1 4.239 0.02 A 183 GLY HAx H 1 3.583 0.02 A 183 GLY CA C 13 43.833 0.2 A 183 GLY N N 15 111.584 0.2 A 184 ASN H H 1 8.218 0.02 A 184 ASN HA H 1 4.890 0.02 A 184 ASN HBy H 1 2.583 0.02 A 184 ASN HBx H 1 2.528 0.02 A 184 ASN HD2x H 1 6.894 0.02 A 184 ASN HD2y H 1 7.551 0.02 A 184 ASN CA C 13 50.189 0.2 A 184 ASN CB C 13 38.743 0.2 A 184 ASN N N 15 117.814 0.2 A 184 ASN ND2 N 15 113.208 0.2 A 185 PRO HA H 1 4.320 0.02 A 185 PRO HBy H 1 2.359 0.02 A 185 PRO HBx H 1 1.954 0.02 A 185 PRO HDy H 1 4.154 0.02 A 185 PRO HDx H 1 3.920 0.02 A 185 PRO HGy H 1 2.181 0.02 A 185 PRO HGx H 1 1.999 0.02 A 185 PRO CA C 13 63.642 0.2 A 185 PRO CB C 13 33.003 0.2 A 185 PRO CD C 13 51.107 0.2 A 185 PRO CG C 13 28.104 0.2 A 186 VAL H H 1 8.810 0.02 A 186 VAL HA H 1 3.528 0.02 A 186 VAL HB H 1 1.789 0.02 A 186 VAL HG11 H 1 0.236 0.02 A 186 VAL HG12 H 1 0.236 0.02 A 186 VAL HG13 H 1 0.236 0.02 A 186 VAL HG21 H 1 0.378 0.02 A 186 VAL HG22 H 1 0.378 0.02 A 186 VAL HG23 H 1 0.378 0.02 A 186 VAL CA C 13 63.076 0.2 A 186 VAL CB C 13 30.485 0.2 A 186 VAL CGx C 13 22.504 0.2 A 186 VAL CGy C 13 23.053 0.2 A 186 VAL N N 15 118.303 0.2 A 187 LEU H H 1 8.833 0.02 A 187 LEU HA H 1 4.181 0.02 A 187 LEU HBy H 1 1.353 0.02 A 187 LEU HBx H 1 1.307 0.02 A 187 LEU HD11 H 1 0.739 0.02 A 187 LEU HD12 H 1 0.739 0.02 A 187 LEU HD13 H 1 0.739 0.02 A 187 LEU HD21 H 1 0.727 0.02 A 187 LEU HD22 H 1 0.727 0.02 A 187 LEU HD23 H 1 0.727 0.02 A 187 LEU HG H 1 1.334 0.02 A 187 LEU CA C 13 54.994 0.2 A 187 LEU CB C 13 44.066 0.2 A 187 LEU CDx C 13 22.846 0.2 A 187 LEU CDy C 13 25.589 0.2 A 187 LEU CG C 13 26.611 0.2 A 187 LEU N N 15 125.618 0.2 A 188 ALA H H 1 7.529 0.02 A 188 ALA HA H 1 4.395 0.02 A 188 ALA HB% H 1 1.209 0.02 A 188 ALA CA C 13 51.850 0.2 A 188 ALA CB C 13 21.969 0.2 A 188 ALA N N 15 119.038 0.2 A 189 VAL H H 1 8.564 0.02 A 189 VAL HA H 1 4.670 0.02 A 189 VAL HB H 1 1.717 0.02 A 189 VAL HG11 H 1 0.725 0.02 A 189 VAL HG12 H 1 0.725 0.02 A 189 VAL HG13 H 1 0.725 0.02 A 189 VAL HG21 H 1 0.676 0.02 A 189 VAL HG22 H 1 0.676 0.02 A 189 VAL HG23 H 1 0.676 0.02 A 189 VAL CA C 13 60.630 0.2 A 189 VAL CB C 13 35.681 0.2 A 189 VAL CGx C 13 21.798 0.2 A 189 VAL CGy C 13 22.123 0.2 A 189 VAL N N 15 119.034 0.2 A 190 GLN H H 1 8.599 0.02 A 190 GLN HA H 1 4.760 0.02 A 190 GLN HBy H 1 2.000 0.02 A 190 GLN HBx H 1 1.990 0.02 A 190 GLN HGy H 1 2.237 0.02 A 190 GLN HGx H 1 2.193 0.02 A 190 GLN CA C 13 54.350 0.2 A 190 GLN CB C 13 31.034 0.2 A 190 GLN CG C 13 33.889 0.2 A 190 GLN N N 15 125.093 0.2 A 191 ILE H H 1 9.435 0.02 A 191 ILE HA H 1 4.002 0.02 A 191 ILE HB H 1 1.565 0.02 A 191 ILE HD11 H 1 0.497 0.02 A 191 ILE HD12 H 1 0.497 0.02 A 191 ILE HD13 H 1 0.497 0.02 A 191 ILE HG12 H 1 1.324 0.02 A 191 ILE HG13 H 1 0.599 0.02 A 191 ILE HG21 H 1 0.524 0.02 A 191 ILE HG22 H 1 0.524 0.02 A 191 ILE HG23 H 1 0.524 0.02 A 191 ILE CA C 13 61.077 0.2 A 191 ILE CB C 13 40.177 0.2 A 191 ILE CD1 C 13 13.651 0.2 A 191 ILE CG1 C 13 29.128 0.2 A 191 ILE CG2 C 13 16.952 0.2 A 191 ILE N N 15 127.046 0.2 A 192 ASN H H 1 8.660 0.02 A 192 ASN HA H 1 4.539 0.02 A 192 ASN HBy H 1 1.650 0.02 A 192 ASN HBx H 1 1.580 0.02 A 192 ASN CA C 13 52.061 0.2 A 192 ASN CB C 13 38.491 0.2 A 192 ASN N N 15 127.609 0.2 A 193 GLN H H 1 8.621 0.02 A 193 GLN HA H 1 3.880 0.02 A 193 GLN HBy H 1 2.022 0.02 A 193 GLN HBx H 1 1.867 0.02 A 193 GLN HE2x H 1 6.771 0.02 A 193 GLN HE2y H 1 7.476 0.02 A 193 GLN HGy H 1 2.290 0.02 A 193 GLN HGx H 1 2.253 0.02 A 193 GLN CA C 13 57.902 0.2 A 193 GLN CB C 13 28.407 0.2 A 193 GLN CG C 13 33.328 0.2 A 193 GLN N N 15 123.183 0.2 A 193 GLN NE2 N 15 112.260 0.2 A 196 ASN HA H 1 4.231 0.02 A 196 ASN HBy H 1 3.040 0.02 A 196 ASN HBx H 1 2.717 0.02 A 196 ASN HD2x H 1 6.696 0.02 A 196 ASN HD2y H 1 7.571 0.02 A 196 ASN CA C 13 54.904 0.2 A 196 ASN CB C 13 37.945 0.2 A 196 ASN ND2 N 15 111.904 0.2 A 197 PHE H H 1 7.580 0.02 A 197 PHE HA H 1 5.349 0.02 A 197 PHE CA C 13 55.957 0.2 A 197 PHE N N 15 113.216 0.2 A 198 ALA H H 1 9.306 0.02 A 198 ALA HB% H 1 0.913 0.02 A 198 ALA CB C 13 24.190 0.2 A 198 ALA N N 15 121.817 0.2 A 199 PHE H H 1 8.672 0.02 A 199 PHE HA H 1 5.461 0.02 A 199 PHE HBy H 1 2.837 0.02 A 199 PHE HBx H 1 2.673 0.02 A 199 PHE CA C 13 56.855 0.2 A 199 PHE CB C 13 43.059 0.2 A 199 PHE N N 15 116.307 0.2 A 200 LEU H H 1 8.817 0.02 A 200 LEU HA H 1 4.573 0.02 A 200 LEU HBy H 1 1.318 0.02 A 200 LEU HBx H 1 0.866 0.02 A 200 LEU HD11 H 1 -0.055 0.02 A 200 LEU HD12 H 1 -0.055 0.02 A 200 LEU HD13 H 1 -0.055 0.02 A 200 LEU HD21 H 1 0.125 0.02 A 200 LEU HD22 H 1 0.125 0.02 A 200 LEU HD23 H 1 0.125 0.02 A 200 LEU HG H 1 1.221 0.02 A 200 LEU CA C 13 53.616 0.2 A 200 LEU CB C 13 45.766 0.2 A 200 LEU CDy C 13 24.132 0.2 A 200 LEU CDx C 13 24.056 0.2 A 200 LEU CG C 13 28.345 0.2 A 200 LEU N N 15 122.839 0.2 A 201 GLU H H 1 8.342 0.02 A 201 GLU HA H 1 5.263 0.02 A 201 GLU HBy H 1 1.831 0.02 A 201 GLU HBx H 1 1.760 0.02 A 201 GLU HGy H 1 2.170 0.02 A 201 GLU HGx H 1 1.968 0.02 A 201 GLU CA C 13 54.890 0.2 A 201 GLU CB C 13 32.175 0.2 A 201 GLU CG C 13 36.492 0.2 A 201 GLU N N 15 120.887 0.2 A 202 PHE H H 1 9.506 0.02 A 202 PHE HA H 1 5.330 0.02 A 202 PHE HBy H 1 3.440 0.02 A 202 PHE HBx H 1 2.748 0.02 A 202 PHE HD1 H 1 6.891 0.02 A 202 PHE HD2 H 1 6.891 0.02 A 202 PHE HZ H 1 6.526 0.02 A 202 PHE CA C 13 56.373 0.2 A 202 PHE CB C 13 44.058 0.2 A 202 PHE N N 15 124.913 0.2 A 203 ARG H H 1 8.915 0.02 A 203 ARG N N 15 114.868 0.2 A 204 SER H H 1 7.266 0.02 A 204 SER HA H 1 4.974 0.02 A 204 SER HBy H 1 4.158 0.02 A 204 SER HBx H 1 3.832 0.02 A 204 SER CA C 13 56.030 0.2 A 204 SER CB C 13 66.846 0.2 A 204 SER N N 15 110.419 0.2 A 205 VAL HA H 1 3.752 0.02 A 205 VAL HB H 1 2.008 0.02 A 205 VAL HG11 H 1 1.005 0.02 A 205 VAL HG12 H 1 1.005 0.02 A 205 VAL HG13 H 1 1.005 0.02 A 205 VAL HG21 H 1 0.996 0.02 A 205 VAL HG22 H 1 0.996 0.02 A 205 VAL HG23 H 1 0.996 0.02 A 205 VAL CB C 13 32.367 0.2 A 205 VAL CGx C 13 21.286 0.2 A 205 VAL CGy C 13 22.259 0.2 A 206 ASP H H 1 8.734 0.02 A 206 ASP N N 15 119.781 0.2 A 207 GLU H H 1 7.738 0.02 A 207 GLU HA H 1 3.649 0.02 A 207 GLU HBy H 1 2.059 0.02 A 207 GLU HBx H 1 1.793 0.02 A 207 GLU HGy H 1 2.226 0.02 A 207 GLU HGx H 1 2.225 0.02 A 207 GLU CA C 13 59.625 0.2 A 207 GLU CB C 13 29.753 0.2 A 207 GLU CG C 13 38.968 0.2 A 207 GLU N N 15 116.747 0.2 A 208 THR H H 1 6.652 0.02 A 208 THR HA H 1 1.947 0.02 A 208 THR HB H 1 4.201 0.02 A 208 THR HG2% H 1 0.541 0.02 A 208 THR CA C 13 66.054 0.2 A 208 THR CB C 13 67.350 0.2 A 208 THR CG2 C 13 20.354 0.2 A 208 THR N N 15 115.766 0.2 A 209 THR H H 1 7.261 0.02 A 209 THR HA H 1 3.459 0.02 A 209 THR HB H 1 4.145 0.02 A 209 THR HG2% H 1 0.989 0.02 A 209 THR CA C 13 65.564 0.2 A 209 THR CB C 13 68.277 0.2 A 209 THR CG2 C 13 22.635 0.2 A 209 THR N N 15 115.699 0.2 A 210 GLN H H 1 7.681 0.02 A 210 GLN N N 15 118.043 0.2 A 211 ALA H H 1 7.362 0.02 A 211 ALA HA H 1 3.640 0.02 A 211 ALA HB% H 1 1.308 0.02 A 211 ALA CA C 13 53.958 0.2 A 211 ALA CB C 13 19.276 0.2 A 211 ALA N N 15 119.559 0.2 A 212 MET H H 1 7.184 0.02 A 212 MET HA H 1 3.967 0.02 A 212 MET HBy H 1 2.052 0.02 A 212 MET HBx H 1 2.031 0.02 A 212 MET HE% H 1 2.000 0.02 A 212 MET HGy H 1 2.656 0.02 A 212 MET HGx H 1 2.236 0.02 A 212 MET CA C 13 57.908 0.2 A 212 MET CB C 13 31.007 0.2 A 212 MET CE C 13 16.311 0.2 A 212 MET CG C 13 32.629 0.2 A 212 MET N N 15 115.798 0.2 A 213 ALA H H 1 7.431 0.02 A 213 ALA HA H 1 4.119 0.02 A 213 ALA HB% H 1 1.186 0.02 A 213 ALA CA C 13 53.640 0.2 A 213 ALA CB C 13 18.584 0.2 A 213 ALA N N 15 120.437 0.2 A 214 PHE H H 1 7.601 0.02 A 214 PHE HA H 1 4.801 0.02 A 214 PHE HBy H 1 3.436 0.02 A 214 PHE HBx H 1 3.161 0.02 A 214 PHE HD1 H 1 7.107 0.02 A 214 PHE HD2 H 1 7.107 0.02 A 214 PHE HE1 H 1 6.808 0.02 A 214 PHE HE2 H 1 6.808 0.02 A 214 PHE CA C 13 55.848 0.2 A 214 PHE CB C 13 37.801 0.2 A 214 PHE N N 15 114.964 0.2 A 215 ASP H H 1 7.342 0.02 A 215 ASP HA H 1 4.227 0.02 A 215 ASP HBy H 1 2.922 0.02 A 215 ASP HBx H 1 2.621 0.02 A 215 ASP CA C 13 58.069 0.2 A 215 ASP CB C 13 41.219 0.2 A 215 ASP N N 15 119.325 0.2 A 216 GLY H H 1 9.278 0.02 A 216 GLY N N 15 117.221 0.2 A 217 ILE H H 1 8.558 0.02 A 217 ILE HA H 1 3.972 0.02 A 217 ILE HB H 1 2.096 0.02 A 217 ILE HD1% H 1 0.430 0.02 A 217 ILE HG1y H 1 1.596 0.02 A 217 ILE HG1x H 1 1.223 0.02 A 217 ILE HG2% H 1 0.960 0.02 A 217 ILE CA C 13 62.513 0.2 A 217 ILE CB C 13 37.923 0.2 A 217 ILE CD1 C 13 14.367 0.2 A 217 ILE CG1 C 13 29.572 0.2 A 217 ILE CG2 C 13 17.162 0.2 A 217 ILE N N 15 124.047 0.2 A 218 ILE H H 1 7.813 0.02 A 218 ILE HA H 1 4.474 0.02 A 218 ILE HB H 1 1.775 0.02 A 218 ILE HD1% H 1 0.640 0.02 A 218 ILE HG1y H 1 1.489 0.02 A 218 ILE HG1x H 1 1.124 0.02 A 218 ILE CA C 13 59.298 0.2 A 218 ILE CB C 13 36.232 0.2 A 218 ILE CD1 C 13 11.020 0.2 A 218 ILE CG1 C 13 27.457 0.2 A 218 ILE CG2 C 13 20.582 0.2 A 218 ILE N N 15 124.811 0.2 A 219 PHE H H 1 9.011 0.02 A 219 PHE HA H 1 4.532 0.02 A 219 PHE HBy H 1 2.407 0.02 A 219 PHE HBx H 1 2.222 0.02 A 219 PHE HD1 H 1 6.266 0.02 A 219 PHE HD2 H 1 6.266 0.02 A 219 PHE HE1 H 1 6.845 0.02 A 219 PHE HE2 H 1 6.845 0.02 A 219 PHE HZ H 1 6.714 0.02 A 219 PHE CA C 13 54.192 0.2 A 219 PHE CB C 13 41.427 0.2 A 219 PHE N N 15 129.073 0.2 A 220 GLN H H 1 8.825 0.02 A 220 GLN HA H 1 3.423 0.02 A 220 GLN HBy H 1 1.770 0.02 A 220 GLN HBx H 1 1.185 0.02 A 220 GLN HE2x H 1 6.441 0.02 A 220 GLN HE2y H 1 6.597 0.02 A 220 GLN HGy H 1 1.433 0.02 A 220 GLN HGx H 1 1.138 0.02 A 220 GLN CA C 13 56.065 0.2 A 220 GLN CB C 13 25.703 0.2 A 220 GLN CG C 13 32.940 0.2 A 220 GLN N N 15 125.078 0.2 A 220 GLN NE2 N 15 109.731 0.2 A 221 GLY H H 1 7.769 0.02 A 221 GLY HAy H 1 4.028 0.02 A 221 GLY HAx H 1 3.349 0.02 A 221 GLY CA C 13 45.376 0.2 A 221 GLY N N 15 101.889 0.2 A 222 GLN H H 1 7.596 0.02 A 222 GLN HA H 1 4.479 0.02 A 222 GLN HBy H 1 2.155 0.02 A 222 GLN HBx H 1 1.886 0.02 A 222 GLN HGy H 1 2.074 0.02 A 222 GLN HGx H 1 2.000 0.02 A 222 GLN CA C 13 53.554 0.2 A 222 GLN CB C 13 31.363 0.2 A 222 GLN CG C 13 33.832 0.2 A 222 GLN N N 15 118.546 0.2 A 223 SER H H 1 8.462 0.02 A 223 SER N N 15 116.798 0.2 A 224 LEU H H 1 9.056 0.02 A 224 LEU N N 15 129.739 0.2 A 225 LYS H H 1 7.642 0.02 A 225 LYS N N 15 123.316 0.2 A 226 ILE H H 1 9.074 0.02 A 226 ILE HA H 1 5.248 0.02 A 226 ILE HB H 1 1.567 0.02 A 226 ILE HD1% H 1 0.955 0.02 A 226 ILE HG1y H 1 1.637 0.02 A 226 ILE HG1x H 1 1.191 0.02 A 226 ILE HG2% H 1 1.326 0.02 A 226 ILE CA C 13 60.417 0.2 A 226 ILE CB C 13 39.382 0.2 A 226 ILE CD1 C 13 13.897 0.2 A 226 ILE CG1 C 13 28.371 0.2 A 226 ILE CG2 C 13 19.371 0.2 A 226 ILE N N 15 127.450 0.2 A 227 ARG H H 1 9.470 0.02 A 227 ARG N N 15 122.963 0.2 A 228 ARG H H 1 9.276 0.02 A 228 ARG N N 15 117.574 0.2 A 230 HIS HD2 H 1 7.113 0.02 A 232 TYR H H 1 7.487 0.02 A 232 TYR N N 15 120.010 0.2 A 233 GLN H H 1 7.628 0.02 A 233 GLN HE2x H 1 6.288 0.02 A 233 GLN HE2y H 1 8.010 0.02 A 233 GLN N N 15 125.623 0.2 A 233 GLN NE2 N 15 112.262 0.2 A 235 LEU H H 1 7.761 0.02 A 235 LEU N N 15 123.913 0.2 A 237 GLY H H 1 8.560 0.02 A 237 GLY N N 15 108.655 0.2 A 238 MET H H 1 8.026 0.02 A 238 MET N N 15 119.712 0.2 A 239 SER H H 1 8.278 0.02 A 239 SER N N 15 116.807 0.2 A 240 GLU H H 1 9.291 0.02 A 240 GLU N N 15 118.697 0.2 A 241 ASN H H 1 7.214 0.02 A 241 ASN N N 15 121.955 0.2 A 243 SER H H 1 8.287 0.02 A 243 SER HA H 1 4.468 0.02 A 243 SER HBx H 1 3.773 0.02 A 243 SER HBy H 1 3.783 0.02 A 243 SER CA C 13 58.259 0.2 A 243 SER CB C 13 63.590 0.2 A 243 SER N N 15 115.933 0.2 A 244 VAL H H 1 7.209 0.02 A 244 VAL N N 15 121.473 0.2 A 245 TYR H H 1 8.142 0.02 A 245 TYR HA H 1 4.556 0.02 A 245 TYR HBy H 1 2.963 0.02 A 245 TYR HBx H 1 2.763 0.02 A 245 TYR HD1 H 1 7.019 0.02 A 245 TYR HD2 H 1 7.019 0.02 A 245 TYR HE1 H 1 6.732 0.02 A 245 TYR HE2 H 1 6.732 0.02 A 245 TYR CA C 13 58.085 0.2 A 245 TYR CB C 13 38.868 0.2 A 245 TYR N N 15 124.214 0.2 A 246 VAL H H 1 8.033 0.02 A 246 VAL N N 15 128.355 0.2 A 248 GLY H H 1 8.335 0.02 A 248 GLY N N 15 109.924 0.2 A 250 VAL H H 1 8.532 0.02 A 250 VAL N N 15 128.552 0.2 A 251 SER H H 1 7.756 0.02 A 251 SER N N 15 123.621 0.2 A 252 THR H H 1 7.949 0.02 A 252 THR N N 15 113.533 0.2 A 253 VAL H H 1 7.209 0.02 A 253 VAL N N 15 121.166 0.2 A 254 VAL H H 1 8.524 0.02 A 254 VAL N N 15 128.827 0.2 A 258 ALA HA H 1 4.093 0.02 A 258 ALA HB% H 1 1.031 0.02 A 258 ALA CA C 13 53.867 0.2 A 258 ALA CB C 13 18.168 0.2 A 259 HIS HBy H 1 3.545 0.02 A 259 HIS HBx H 1 2.766 0.02 A 259 HIS HD2 H 1 7.021 0.02 A 259 HIS CB C 13 31.098 0.2 A 260 LYS H H 1 7.035 0.02 A 260 LYS N N 15 122.657 0.2 A 261 LEU H H 1 9.749 0.02 A 261 LEU HA H 1 4.844 0.02 A 261 LEU HBy H 1 2.122 0.02 A 261 LEU HBx H 1 1.149 0.02 A 261 LEU HD11 H 1 0.632 0.02 A 261 LEU HD12 H 1 0.632 0.02 A 261 LEU HD13 H 1 0.632 0.02 A 261 LEU HD21 H 1 0.857 0.02 A 261 LEU HD22 H 1 0.857 0.02 A 261 LEU HD23 H 1 0.857 0.02 A 261 LEU HG H 1 1.886 0.02 A 261 LEU CA C 13 54.463 0.2 A 261 LEU CB C 13 44.880 0.2 A 261 LEU CDx C 13 24.441 0.2 A 261 LEU CDy C 13 25.697 0.2 A 261 LEU CG C 13 26.346 0.2 A 261 LEU N N 15 130.231 0.2 A 262 PHE H H 1 9.079 0.02 A 262 PHE HA H 1 4.334 0.02 A 262 PHE CA C 13 56.560 0.2 A 262 PHE N N 15 121.275 0.2 A 263 ILE H H 1 7.846 0.02 A 263 ILE HA H 1 4.496 0.02 A 263 ILE HB H 1 1.389 0.02 A 263 ILE HD1% H 1 0.610 0.02 A 263 ILE HG1y H 1 1.223 0.02 A 263 ILE HG1x H 1 0.949 0.02 A 263 ILE HG2% H 1 0.518 0.02 A 263 ILE CA C 13 59.201 0.2 A 263 ILE CB C 13 39.293 0.2 A 263 ILE CD1 C 13 16.043 0.2 A 263 ILE CG1 C 13 28.318 0.2 A 263 ILE CG2 C 13 19.322 0.2 A 263 ILE N N 15 126.497 0.2 A 264 GLY H H 1 9.161 0.02 A 264 GLY HAy H 1 4.443 0.02 A 264 GLY HAx H 1 3.342 0.02 A 264 GLY CA C 13 43.431 0.2 A 264 GLY N N 15 111.640 0.2 A 265 GLY H H 1 8.594 0.02 A 265 GLY N N 15 108.284 0.2 A 266 LEU H H 1 7.521 0.02 A 266 LEU HA H 1 3.821 0.02 A 266 LEU HBy H 1 0.929 0.02 A 266 LEU HBx H 1 0.846 0.02 A 266 LEU HD11 H 1 0.386 0.02 A 266 LEU HD12 H 1 0.386 0.02 A 266 LEU HD13 H 1 0.386 0.02 A 266 LEU HD21 H 1 0.492 0.02 A 266 LEU HD22 H 1 0.492 0.02 A 266 LEU HD23 H 1 0.492 0.02 A 266 LEU HG H 1 1.089 0.02 A 266 LEU CA C 13 52.337 0.2 A 266 LEU CB C 13 42.262 0.2 A 266 LEU CDy C 13 26.641 0.2 A 266 LEU CDx C 13 24.124 0.2 A 266 LEU CG C 13 26.322 0.2 A 266 LEU N N 15 116.285 0.2 A 267 PRO HA H 1 4.125 0.02 A 267 PRO HBx H 1 0.759 0.02 A 267 PRO HDy H 1 3.781 0.02 A 267 PRO HDx H 1 3.111 0.02 A 267 PRO CA C 13 62.495 0.2 A 267 PRO CB C 13 31.792 0.2 A 267 PRO CD C 13 49.982 0.2 A 268 ASN HA H 1 3.913 0.02 A 268 ASN HBy H 1 3.002 0.02 A 268 ASN HBx H 1 2.747 0.02 A 268 ASN HD2y H 1 7.471 0.02 A 268 ASN HD2x H 1 6.818 0.02 A 268 ASN CA C 13 55.254 0.2 A 268 ASN CB C 13 37.355 0.2 A 268 ASN ND2 N 15 110.181 0.2 A 269 TYR H H 1 6.493 0.02 A 269 TYR HA H 1 4.513 0.02 A 269 TYR HBy H 1 3.347 0.02 A 269 TYR HBx H 1 2.759 0.02 A 269 TYR HD1 H 1 6.976 0.02 A 269 TYR HD2 H 1 6.976 0.02 A 269 TYR HE1 H 1 6.768 0.02 A 269 TYR HE2 H 1 6.768 0.02 A 269 TYR CA C 13 55.416 0.2 A 269 TYR CB C 13 37.024 0.2 A 269 TYR N N 15 110.976 0.2 A 270 LEU H H 1 6.458 0.02 A 270 LEU HA H 1 4.537 0.02 A 270 LEU HBy H 1 1.400 0.02 A 270 LEU HBx H 1 1.128 0.02 A 270 LEU HD11 H 1 0.677 0.02 A 270 LEU HD12 H 1 0.677 0.02 A 270 LEU HD13 H 1 0.677 0.02 A 270 LEU HD21 H 1 0.608 0.02 A 270 LEU HD22 H 1 0.608 0.02 A 270 LEU HD23 H 1 0.608 0.02 A 270 LEU HG H 1 1.046 0.02 A 270 LEU CA C 13 54.343 0.2 A 270 LEU CB C 13 42.350 0.2 A 270 LEU CDx C 13 22.959 0.2 A 270 LEU CDy C 13 26.331 0.2 A 270 LEU CG C 13 26.917 0.2 A 270 LEU N N 15 122.190 0.2 A 271 ASN H H 1 8.767 0.02 A 271 ASN HA H 1 4.661 0.02 A 271 ASN HBy H 1 3.285 0.02 A 271 ASN HBx H 1 2.882 0.02 A 271 ASN HD2x H 1 7.168 0.02 A 271 ASN CA C 13 50.931 0.2 A 271 ASN CB C 13 39.351 0.2 A 271 ASN N N 15 122.931 0.2 A 271 ASN ND2 N 15 110.868 0.2 A 272 ASP H H 1 8.542 0.02 A 272 ASP HA H 1 3.966 0.02 A 272 ASP HBy H 1 2.673 0.02 A 272 ASP HBx H 1 2.527 0.02 A 272 ASP CA C 13 58.577 0.2 A 272 ASP CB C 13 41.062 0.2 A 272 ASP N N 15 115.278 0.2 A 273 ASP H H 1 7.855 0.02 A 273 ASP HA H 1 4.074 0.02 A 273 ASP HBy H 1 2.585 0.02 A 273 ASP HBx H 1 2.519 0.02 A 273 ASP CA C 13 57.512 0.2 A 273 ASP CB C 13 40.377 0.2 A 273 ASP N N 15 116.964 0.2 A 274 GLN H H 1 8.243 0.02 A 274 GLN N N 15 120.165 0.2 A 275 VAL H H 1 8.256 0.02 A 275 VAL HA H 1 3.411 0.02 A 275 VAL HB H 1 2.014 0.02 A 275 VAL HG11 H 1 0.809 0.02 A 275 VAL HG12 H 1 0.809 0.02 A 275 VAL HG13 H 1 0.809 0.02 A 275 VAL HG21 H 1 0.909 0.02 A 275 VAL HG22 H 1 0.909 0.02 A 275 VAL HG23 H 1 0.909 0.02 A 275 VAL CA C 13 66.865 0.2 A 275 VAL CB C 13 31.744 0.2 A 275 VAL CGx C 13 22.540 0.2 A 275 VAL CGy C 13 24.563 0.2 A 275 VAL N N 15 120.485 0.2 A 276 LYS H H 1 8.178 0.02 A 276 LYS HA H 1 3.076 0.02 A 276 LYS HBy H 1 1.403 0.02 A 276 LYS HBx H 1 1.367 0.02 A 276 LYS HDx H 1 1.256 0.02 A 276 LYS HDy H 1 1.256 0.02 A 276 LYS HEy H 1 2.529 0.02 A 276 LYS HEx H 1 2.489 0.02 A 276 LYS HGy H 1 0.429 0.02 A 276 LYS HGx H 1 0.149 0.02 A 276 LYS CA C 13 61.152 0.2 A 276 LYS CB C 13 31.491 0.2 A 276 LYS CD C 13 29.360 0.2 A 276 LYS CE C 13 41.491 0.2 A 276 LYS CG C 13 25.213 0.2 A 276 LYS N N 15 119.025 0.2 A 277 GLU H H 1 7.836 0.02 A 277 GLU HA H 1 3.786 0.02 A 277 GLU HBy H 1 1.986 0.02 A 277 GLU HBx H 1 1.900 0.02 A 277 GLU HGy H 1 2.187 0.02 A 277 GLU HGx H 1 2.069 0.02 A 277 GLU CA C 13 59.373 0.2 A 277 GLU CB C 13 29.343 0.2 A 277 GLU CG C 13 36.279 0.2 A 277 GLU N N 15 119.263 0.2 A 278 LEU H H 1 7.074 0.02 A 278 LEU N N 15 118.860 0.2 A 279 LEU H H 1 7.559 0.02 A 279 LEU HA H 1 4.024 0.02 A 279 LEU HBy H 1 1.505 0.02 A 279 LEU HBx H 1 1.456 0.02 A 279 LEU CA C 13 57.520 0.2 A 279 LEU CB C 13 41.643 0.2 A 279 LEU N N 15 116.368 0.2 A 280 THR H H 1 8.933 0.02 A 280 THR HA H 1 4.991 0.02 A 280 THR HB H 1 4.260 0.02 A 280 THR HG2% H 1 1.225 0.02 A 280 THR CA C 13 63.845 0.2 A 280 THR CB C 13 68.788 0.2 A 280 THR CG2 C 13 21.818 0.2 A 280 THR N N 15 113.267 0.2 A 281 SER H H 1 7.217 0.02 A 281 SER HA H 1 4.002 0.02 A 281 SER HBy H 1 3.541 0.02 A 281 SER HBx H 1 3.468 0.02 A 281 SER CA C 13 61.062 0.2 A 281 SER CB C 13 62.312 0.2 A 281 SER N N 15 117.789 0.2 A 282 PHE H H 1 7.147 0.02 A 282 PHE HA H 1 4.126 0.02 A 282 PHE HBy H 1 2.876 0.02 A 282 PHE HBx H 1 2.587 0.02 A 282 PHE HD1 H 1 7.171 0.02 A 282 PHE HD2 H 1 7.171 0.02 A 282 PHE CA C 13 59.647 0.2 A 282 PHE CB C 13 39.216 0.2 A 282 PHE N N 15 116.333 0.2 A 283 GLY H H 1 7.213 0.02 A 283 GLY HAy H 1 4.348 0.02 A 283 GLY HAx H 1 3.918 0.02 A 283 GLY CA C 13 44.468 0.2 A 283 GLY N N 15 108.262 0.2 A 284 PRO HA H 1 4.443 0.02 A 284 PRO HBy H 1 2.260 0.02 A 284 PRO HBx H 1 1.785 0.02 A 284 PRO HDy H 1 3.739 0.02 A 284 PRO HDx H 1 3.540 0.02 A 284 PRO HGy H 1 1.986 0.02 A 284 PRO HGx H 1 1.909 0.02 A 284 PRO CA C 13 62.826 0.2 A 284 PRO CB C 13 32.565 0.2 A 284 PRO CD C 13 49.634 0.2 A 284 PRO CG C 13 27.722 0.2 A 285 LEU H H 1 8.695 0.02 A 285 LEU HA H 1 4.279 0.02 A 285 LEU HBy H 1 1.553 0.02 A 285 LEU HBx H 1 1.051 0.02 A 285 LEU HD11 H 1 0.095 0.02 A 285 LEU HD12 H 1 0.095 0.02 A 285 LEU HD13 H 1 0.095 0.02 A 285 LEU HD21 H 1 0.581 0.02 A 285 LEU HD22 H 1 0.581 0.02 A 285 LEU HD23 H 1 0.581 0.02 A 285 LEU HG H 1 1.504 0.02 A 285 LEU CA C 13 54.058 0.2 A 285 LEU CB C 13 44.227 0.2 A 285 LEU CDx C 13 23.047 0.2 A 285 LEU CDy C 13 26.683 0.2 A 285 LEU CG C 13 25.608 0.2 A 285 LEU N N 15 121.667 0.2 A 286 LYS H H 1 9.306 0.02 A 286 LYS N N 15 118.386 0.2 A 287 ALA H H 1 7.667 0.02 A 287 ALA HA H 1 4.537 0.02 A 287 ALA HB% H 1 1.268 0.02 A 287 ALA CA C 13 51.828 0.2 A 287 ALA CB C 13 23.548 0.2 A 287 ALA N N 15 119.867 0.2 A 288 PHE H H 1 9.294 0.02 A 288 PHE HA H 1 5.071 0.02 A 288 PHE HBx H 1 2.540 0.02 A 288 PHE CA C 13 58.084 0.2 A 288 PHE CB C 13 42.993 0.2 A 288 PHE N N 15 118.050 0.2 A 289 ASN H H 1 8.170 0.02 A 289 ASN N N 15 123.463 0.2 A 290 LEU H H 1 8.423 0.02 A 290 LEU HA H 1 4.228 0.02 A 290 LEU HBy H 1 1.862 0.02 A 290 LEU HBx H 1 1.145 0.02 A 290 LEU HD11 H 1 0.726 0.02 A 290 LEU HD12 H 1 0.726 0.02 A 290 LEU HD13 H 1 0.726 0.02 A 290 LEU HD21 H 1 0.761 0.02 A 290 LEU HD22 H 1 0.761 0.02 A 290 LEU HD23 H 1 0.761 0.02 A 290 LEU HG H 1 1.152 0.02 A 290 LEU CA C 13 53.286 0.2 A 290 LEU CB C 13 44.250 0.2 A 290 LEU CDx C 13 24.046 0.2 A 290 LEU CDy C 13 26.042 0.2 A 290 LEU CG C 13 27.324 0.2 A 290 LEU N N 15 126.669 0.2 A 291 VAL H H 1 7.972 0.02 A 291 VAL HA H 1 3.731 0.02 A 291 VAL HB H 1 1.091 0.02 A 291 VAL HG11 H 1 0.811 0.02 A 291 VAL HG12 H 1 0.811 0.02 A 291 VAL HG13 H 1 0.811 0.02 A 291 VAL HG21 H 1 1.007 0.02 A 291 VAL HG22 H 1 1.007 0.02 A 291 VAL HG23 H 1 1.007 0.02 A 291 VAL CA C 13 64.647 0.2 A 291 VAL CB C 13 30.584 0.2 A 291 VAL CGx C 13 21.596 0.2 A 291 VAL CGy C 13 22.911 0.2 A 291 VAL N N 15 130.188 0.2 A 292 LYS H H 1 8.490 0.02 A 292 LYS N N 15 126.152 0.2 A 293 ASP H H 1 8.615 0.02 A 293 ASP HA H 1 4.523 0.02 A 293 ASP HBy H 1 3.079 0.02 A 293 ASP HBx H 1 2.266 0.02 A 293 ASP CA C 13 53.596 0.2 A 293 ASP CB C 13 42.520 0.2 A 293 ASP N N 15 121.736 0.2 A 294 SER H H 1 9.013 0.02 A 294 SER HA H 1 4.045 0.02 A 294 SER HBy H 1 3.913 0.02 A 294 SER HBx H 1 3.886 0.02 A 294 SER CA C 13 60.823 0.2 A 294 SER CB C 13 62.850 0.2 A 294 SER N N 15 123.949 0.2 A 295 ALA H H 1 8.491 0.02 A 295 ALA HA H 1 4.323 0.02 A 295 ALA HB% H 1 1.465 0.02 A 295 ALA CA C 13 54.068 0.2 A 295 ALA CB C 13 19.348 0.2 A 295 ALA N N 15 122.997 0.2 A 296 THR HA H 1 4.353 0.02 A 296 THR HB H 1 4.229 0.02 A 296 THR HG2% H 1 1.122 0.02 A 296 THR CA C 13 61.424 0.2 A 296 THR CB C 13 71.143 0.2 A 296 THR CG2 C 13 21.018 0.2 A 296 THR N N 15 109.761 0.2 A 297 GLY H H 1 8.391 0.02 A 297 GLY N N 15 111.312 0.2 A 298 LEU H H 1 7.703 0.02 A 298 LEU HBy H 1 1.577 0.02 A 298 LEU HBx H 1 1.467 0.02 A 298 LEU HD11 H 1 0.780 0.02 A 298 LEU HD12 H 1 0.780 0.02 A 298 LEU HD13 H 1 0.780 0.02 A 298 LEU HD21 H 1 0.818 0.02 A 298 LEU HD22 H 1 0.818 0.02 A 298 LEU HD23 H 1 0.818 0.02 A 298 LEU HG H 1 1.507 0.02 A 298 LEU CB C 13 42.710 0.2 A 298 LEU CDx C 13 23.208 0.2 A 298 LEU CDy C 13 24.688 0.2 A 298 LEU CG C 13 26.714 0.2 A 298 LEU N N 15 120.436 0.2 A 299 SER H H 1 8.432 0.02 A 299 SER HA H 1 4.373 0.02 A 299 SER HBy H 1 3.958 0.02 A 299 SER HBx H 1 3.888 0.02 A 299 SER CA C 13 57.652 0.2 A 299 SER CB C 13 64.152 0.2 A 299 SER N N 15 115.525 0.2 A 300 LYS H H 1 9.333 0.02 A 300 LYS N N 15 123.672 0.2 A 301 GLY H H 1 8.745 0.02 A 301 GLY HAy H 1 4.157 0.02 A 301 GLY HAx H 1 3.291 0.02 A 301 GLY CA C 13 45.412 0.2 A 301 GLY N N 15 105.710 0.2 A 302 TYR H H 1 6.654 0.02 A 302 TYR HA H 1 5.306 0.02 A 302 TYR HBy H 1 2.916 0.02 A 302 TYR HBx H 1 2.577 0.02 A 302 TYR HD1 H 1 6.665 0.02 A 302 TYR HD2 H 1 6.665 0.02 A 302 TYR HE1 H 1 6.840 0.02 A 302 TYR HE2 H 1 6.840 0.02 A 302 TYR CA C 13 55.172 0.2 A 302 TYR CB C 13 41.023 0.2 A 302 TYR N N 15 112.310 0.2 A 303 ALA H H 1 8.682 0.02 A 303 ALA HA H 1 4.823 0.02 A 303 ALA HB% H 1 0.942 0.02 A 303 ALA CA C 13 49.130 0.2 A 303 ALA CB C 13 25.267 0.2 A 303 ALA N N 15 120.886 0.2 A 304 PHE H H 1 8.228 0.02 A 304 PHE HA H 1 5.638 0.02 A 304 PHE HBy H 1 2.952 0.02 A 304 PHE HBx H 1 2.747 0.02 A 304 PHE HD1 H 1 6.994 0.02 A 304 PHE HD2 H 1 6.994 0.02 A 304 PHE CA C 13 55.086 0.2 A 304 PHE CB C 13 43.089 0.2 A 304 PHE N N 15 113.622 0.2 A 305 CYS H H 1 8.660 0.02 A 305 CYS HA H 1 5.186 0.02 A 305 CYS HBy H 1 3.236 0.02 A 305 CYS HBx H 1 2.733 0.02 A 305 CYS CA C 13 56.825 0.2 A 305 CYS CB C 13 32.440 0.2 A 305 CYS N N 15 112.677 0.2 A 306 GLU H H 1 8.058 0.02 A 306 GLU HA H 1 4.413 0.02 A 306 GLU HGx H 1 2.143 0.02 A 306 GLU CA C 13 56.396 0.2 A 306 GLU CG C 13 36.281 0.2 A 306 GLU N N 15 118.566 0.2 A 307 TYR H H 1 9.292 0.02 A 307 TYR HA H 1 4.355 0.02 A 307 TYR HBy H 1 3.176 0.02 A 307 TYR HBx H 1 2.272 0.02 A 307 TYR HD1 H 1 6.882 0.02 A 307 TYR HD2 H 1 6.882 0.02 A 307 TYR CA C 13 61.288 0.2 A 307 TYR CB C 13 39.376 0.2 A 307 TYR N N 15 128.689 0.2 A 308 VAL H H 1 8.026 0.02 A 308 VAL HA H 1 3.311 0.02 A 308 VAL HB H 1 1.889 0.02 A 308 VAL HG11 H 1 0.850 0.02 A 308 VAL HG12 H 1 0.850 0.02 A 308 VAL HG13 H 1 0.850 0.02 A 308 VAL HG21 H 1 0.734 0.02 A 308 VAL HG22 H 1 0.734 0.02 A 308 VAL HG23 H 1 0.734 0.02 A 308 VAL CA C 13 66.856 0.2 A 308 VAL CB C 13 32.535 0.2 A 308 VAL CGx C 13 21.125 0.2 A 308 VAL CGy C 13 22.661 0.2 A 308 VAL N N 15 119.701 0.2 A 309 ASP H H 1 8.629 0.02 A 309 ASP HBy H 1 2.911 0.02 A 309 ASP HBx H 1 2.499 0.02 A 309 ASP CB C 13 41.305 0.2 A 309 ASP N N 15 117.674 0.2 A 310 ILE H H 1 8.071 0.02 A 310 ILE HA H 1 3.635 0.02 A 310 ILE HB H 1 1.289 0.02 A 310 ILE HD1% H 1 0.575 0.02 A 310 ILE HG1y H 1 1.165 0.02 A 310 ILE HG1x H 1 0.938 0.02 A 310 ILE HG2% H 1 0.737 0.02 A 310 ILE CA C 13 64.156 0.2 A 310 ILE CB C 13 37.833 0.2 A 310 ILE CD1 C 13 13.914 0.2 A 310 ILE CG1 C 13 26.176 0.2 A 310 ILE CG2 C 13 18.749 0.2 A 310 ILE N N 15 119.759 0.2 A 311 ASN H H 1 8.599 0.02 A 311 ASN HA H 1 4.433 0.02 A 311 ASN HBy H 1 2.848 0.02 A 311 ASN HBx H 1 2.660 0.02 A 311 ASN HD2x H 1 6.881 0.02 A 311 ASN HD2y H 1 7.939 0.02 A 311 ASN CA C 13 55.392 0.2 A 311 ASN CB C 13 37.848 0.2 A 311 ASN N N 15 119.845 0.2 A 311 ASN ND2 N 15 115.091 0.2 A 312 VAL H H 1 7.763 0.02 A 312 VAL HA H 1 3.829 0.02 A 312 VAL HB H 1 1.893 0.02 A 312 VAL HG11 H 1 0.253 0.02 A 312 VAL HG12 H 1 0.253 0.02 A 312 VAL HG13 H 1 0.253 0.02 A 312 VAL HG21 H 1 0.780 0.02 A 312 VAL HG22 H 1 0.780 0.02 A 312 VAL HG23 H 1 0.780 0.02 A 312 VAL CA C 13 63.586 0.2 A 312 VAL CB C 13 32.236 0.2 A 312 VAL CGx C 13 21.536 0.2 A 312 VAL CGy C 13 22.147 0.2 A 312 VAL N N 15 118.495 0.2 A 313 THR H H 1 7.223 0.02 A 313 THR HA H 1 3.426 0.02 A 313 THR HB H 1 4.208 0.02 A 313 THR HG2% H 1 1.327 0.02 A 313 THR CA C 13 67.720 0.2 A 313 THR CB C 13 69.000 0.2 A 313 THR CG2 C 13 22.228 0.2 A 313 THR N N 15 116.603 0.2 A 314 ASP H H 1 8.219 0.02 A 314 ASP HA H 1 4.370 0.02 A 314 ASP HBy H 1 2.574 0.02 A 314 ASP HBx H 1 2.518 0.02 A 314 ASP CA C 13 58.070 0.2 A 314 ASP CB C 13 40.380 0.2 A 314 ASP N N 15 116.946 0.2 A 315 GLN H H 1 7.460 0.02 A 315 GLN HA H 1 3.968 0.02 A 315 GLN HBy H 1 2.153 0.02 A 315 GLN HBx H 1 2.061 0.02 A 315 GLN HGy H 1 2.374 0.02 A 315 GLN HGx H 1 2.324 0.02 A 315 GLN CA C 13 58.412 0.2 A 315 GLN CB C 13 28.095 0.2 A 315 GLN CG C 13 33.971 0.2 A 315 GLN N N 15 121.388 0.2 A 316 ALA H H 1 7.925 0.02 A 316 ALA HA H 1 2.285 0.02 A 316 ALA HB% H 1 0.887 0.02 A 316 ALA CA C 13 54.329 0.2 A 316 ALA CB C 13 18.042 0.2 A 316 ALA N N 15 124.891 0.2 A 317 ILE H H 1 7.642 0.02 A 317 ILE HA H 1 3.185 0.02 A 317 ILE HB H 1 1.644 0.02 A 317 ILE HD11 H 1 0.874 0.02 A 317 ILE HD12 H 1 0.874 0.02 A 317 ILE HD13 H 1 0.874 0.02 A 317 ILE HG1y H 1 1.803 0.02 A 317 ILE HG1x H 1 0.542 0.02 A 317 ILE HG21 H 1 0.885 0.02 A 317 ILE HG22 H 1 0.885 0.02 A 317 ILE HG23 H 1 0.885 0.02 A 317 ILE CA C 13 66.484 0.2 A 317 ILE CB C 13 38.444 0.2 A 317 ILE CD1 C 13 14.340 0.2 A 317 ILE CG1 C 13 30.250 0.2 A 317 ILE CG2 C 13 17.120 0.2 A 317 ILE N N 15 116.360 0.2 A 318 ALA H H 1 7.448 0.02 A 318 ALA HA H 1 3.988 0.02 A 318 ALA HB% H 1 1.359 0.02 A 318 ALA CA C 13 54.730 0.2 A 318 ALA CB C 13 17.993 0.2 A 318 ALA N N 15 118.243 0.2 A 319 GLY HAy H 1 4.065 0.02 A 319 GLY HAx H 1 3.637 0.02 A 319 GLY CA C 13 46.056 0.2 A 319 GLY N N 15 105.633 0.2 A 320 LEU H H 1 7.948 0.02 A 320 LEU HA H 1 4.535 0.02 A 320 LEU HBy H 1 1.655 0.02 A 320 LEU HBx H 1 1.243 0.02 A 320 LEU HD11 H 1 0.882 0.02 A 320 LEU HD12 H 1 0.882 0.02 A 320 LEU HD13 H 1 0.882 0.02 A 320 LEU HD21 H 1 0.694 0.02 A 320 LEU HD22 H 1 0.694 0.02 A 320 LEU HD23 H 1 0.694 0.02 A 320 LEU HG H 1 1.633 0.02 A 320 LEU CA C 13 55.624 0.2 A 320 LEU CB C 13 45.840 0.2 A 320 LEU CDx C 13 24.558 0.2 A 320 LEU CG C 13 26.574 0.2 A 320 LEU N N 15 118.829 0.2 A 321 ASN H H 1 8.478 0.02 A 321 ASN HA H 1 4.146 0.02 A 321 ASN HBy H 1 3.061 0.02 A 321 ASN HBx H 1 2.865 0.02 A 321 ASN HD2x H 1 6.891 0.02 A 321 ASN HD2y H 1 7.543 0.02 A 321 ASN CA C 13 56.680 0.2 A 321 ASN CB C 13 38.808 0.2 A 321 ASN N N 15 116.201 0.2 A 321 ASN ND2 N 15 113.728 0.2 A 322 GLY H H 1 8.845 0.02 A 322 GLY HAy H 1 4.155 0.02 A 322 GLY HAx H 1 3.491 0.02 A 322 GLY CA C 13 45.506 0.2 A 322 GLY N N 15 117.159 0.2 A 323 MET H H 1 7.881 0.02 A 323 MET HA H 1 3.999 0.02 A 323 MET HBy H 1 2.151 0.02 A 323 MET HBx H 1 1.952 0.02 A 323 MET HGy H 1 2.301 0.02 A 323 MET CA C 13 56.572 0.2 A 323 MET CB C 13 33.999 0.2 A 323 MET CG C 13 31.884 0.2 A 323 MET N N 15 122.062 0.2 A 324 GLN H H 1 8.571 0.02 A 324 GLN HA H 1 4.601 0.02 A 324 GLN HBy H 1 1.986 0.02 A 324 GLN HBx H 1 1.898 0.02 A 324 GLN HGx H 1 2.224 0.02 A 324 GLN CA C 13 55.390 0.2 A 324 GLN CB C 13 28.993 0.2 A 324 GLN CG C 13 33.765 0.2 A 324 GLN N N 15 126.451 0.2 A 325 LEU H H 1 8.565 0.02 A 325 LEU HA H 1 4.525 0.02 A 325 LEU HBy H 1 1.452 0.02 A 325 LEU HBx H 1 1.251 0.02 A 325 LEU HD1% H 1 0.772 0.02 A 325 LEU HD2% H 1 0.771 0.02 A 325 LEU HG H 1 1.349 0.02 A 325 LEU CA C 13 54.003 0.2 A 325 LEU CB C 13 43.475 0.2 A 325 LEU CDx C 13 25.104 0.2 A 325 LEU CDy C 13 25.268 0.2 A 325 LEU CG C 13 27.253 0.2 A 325 LEU N N 15 130.555 0.2 A 326 GLY H H 1 8.756 0.02 A 326 GLY HAy H 1 3.957 0.02 A 326 GLY HAx H 1 3.625 0.02 A 326 GLY CA C 13 46.935 0.2 A 326 GLY N N 15 114.269 0.2 A 327 ASP H H 1 8.674 0.02 A 327 ASP HA H 1 4.545 0.02 A 327 ASP HBy H 1 2.713 0.02 A 327 ASP HBx H 1 2.642 0.02 A 327 ASP CA C 13 54.342 0.2 A 327 ASP CB C 13 40.600 0.2 A 327 ASP N N 15 126.101 0.2 A 328 LYS H H 1 7.820 0.02 A 328 LYS HA H 1 4.506 0.02 A 328 LYS HBy H 1 2.042 0.02 A 328 LYS HBx H 1 1.859 0.02 A 328 LYS HDy H 1 1.345 0.02 A 328 LYS HDx H 1 1.182 0.02 A 328 LYS HEy H 1 2.879 0.02 A 328 LYS HEx H 1 2.819 0.02 A 328 LYS HGy H 1 1.458 0.02 A 328 LYS HGx H 1 1.364 0.02 A 328 LYS CA C 13 54.612 0.2 A 328 LYS CB C 13 34.703 0.2 A 328 LYS CD C 13 28.394 0.2 A 328 LYS CE C 13 41.769 0.2 A 328 LYS CG C 13 24.752 0.2 A 328 LYS N N 15 120.459 0.2 A 329 LYS H H 1 7.890 0.02 A 329 LYS HA H 1 4.792 0.02 A 329 LYS HBy H 1 1.475 0.02 A 329 LYS HBx H 1 1.389 0.02 A 329 LYS HDy H 1 1.198 0.02 A 329 LYS HDx H 1 1.078 0.02 A 329 LYS HEy H 1 2.912 0.02 A 329 LYS HEx H 1 2.874 0.02 A 329 LYS HGy H 1 1.592 0.02 A 329 LYS HGx H 1 1.539 0.02 A 329 LYS CA C 13 54.409 0.2 A 329 LYS CB C 13 34.767 0.2 A 329 LYS CD C 13 29.471 0.2 A 329 LYS CE C 13 41.907 0.2 A 329 LYS CG C 13 24.910 0.2 A 329 LYS N N 15 119.750 0.2 A 330 LEU H H 1 8.648 0.02 A 330 LEU HA H 1 4.519 0.02 A 330 LEU HBy H 1 2.004 0.02 A 330 LEU HBx H 1 1.115 0.02 A 330 LEU HD11 H 1 0.534 0.02 A 330 LEU HD12 H 1 0.534 0.02 A 330 LEU HD13 H 1 0.534 0.02 A 330 LEU HD21 H 1 0.713 0.02 A 330 LEU HD22 H 1 0.713 0.02 A 330 LEU HD23 H 1 0.713 0.02 A 330 LEU HG H 1 1.653 0.02 A 330 LEU CA C 13 55.220 0.2 A 330 LEU CB C 13 42.842 0.2 A 330 LEU CDx C 13 23.295 0.2 A 330 LEU CDy C 13 25.590 0.2 A 330 LEU CG C 13 26.714 0.2 A 330 LEU N N 15 123.373 0.2 A 331 LEU H H 1 8.355 0.02 A 331 LEU HA H 1 4.910 0.02 A 331 LEU HBy H 1 1.553 0.02 A 331 LEU HBx H 1 1.382 0.02 A 331 LEU HD11 H 1 0.863 0.02 A 331 LEU HD12 H 1 0.863 0.02 A 331 LEU HD13 H 1 0.863 0.02 A 331 LEU HD21 H 1 0.852 0.02 A 331 LEU HD22 H 1 0.852 0.02 A 331 LEU HD23 H 1 0.852 0.02 A 331 LEU HG H 1 1.269 0.02 A 331 LEU CA C 13 53.617 0.2 A 331 LEU CB C 13 44.243 0.2 A 331 LEU CDx C 13 23.292 0.2 A 331 LEU CDy C 13 25.487 0.2 A 331 LEU CG C 13 28.310 0.2 A 331 LEU N N 15 127.402 0.2 A 332 VAL H H 1 8.507 0.02 A 332 VAL HA H 1 5.224 0.02 A 332 VAL HB H 1 1.665 0.02 A 332 VAL HG11 H 1 0.752 0.02 A 332 VAL HG12 H 1 0.752 0.02 A 332 VAL HG13 H 1 0.752 0.02 A 332 VAL HG21 H 1 0.804 0.02 A 332 VAL HG22 H 1 0.804 0.02 A 332 VAL HG23 H 1 0.804 0.02 A 332 VAL CA C 13 60.735 0.2 A 332 VAL CB C 13 34.206 0.2 A 332 VAL CGx C 13 21.977 0.2 A 332 VAL CGy C 13 22.492 0.2 A 332 VAL N N 15 125.213 0.2 A 333 GLN H H 1 8.639 0.02 A 333 GLN HA H 1 4.372 0.02 A 333 GLN HBy H 1 1.841 0.02 A 333 GLN HBx H 1 1.602 0.02 A 333 GLN HGx H 1 2.109 0.02 A 333 GLN HGy H 1 2.109 0.02 A 333 GLN CA C 13 52.078 0.2 A 333 GLN CB C 13 30.371 0.2 A 333 GLN CG C 13 33.210 0.2 A 333 GLN N N 15 119.485 0.2 A 334 ARG H H 1 9.042 0.02 A 334 ARG HA H 1 4.431 0.02 A 334 ARG CA C 13 58.887 0.2 A 334 ARG N N 15 122.221 0.2 A 335 ALA H H 1 9.217 0.02 A 335 ALA HA H 1 4.371 0.02 A 335 ALA HB% H 1 1.569 0.02 A 335 ALA CA C 13 53.354 0.2 A 335 ALA CB C 13 18.502 0.2 A 335 ALA N N 15 125.253 0.2 A 336 SER H H 1 8.502 0.02 A 336 SER HA H 1 4.095 0.02 A 336 SER HBy H 1 3.857 0.02 A 336 SER HBx H 1 3.748 0.02 A 336 SER CA C 13 59.427 0.2 A 336 SER CB C 13 62.277 0.2 A 336 SER N N 15 112.259 0.2 A 337 VAL H H 1 7.927 0.02 A 337 VAL HA H 1 3.572 0.02 A 337 VAL HB H 1 1.981 0.02 A 337 VAL HG11 H 1 0.755 0.02 A 337 VAL HG12 H 1 0.755 0.02 A 337 VAL HG13 H 1 0.755 0.02 A 337 VAL HG21 H 1 0.984 0.02 A 337 VAL HG22 H 1 0.984 0.02 A 337 VAL HG23 H 1 0.984 0.02 A 337 VAL CA C 13 65.620 0.2 A 337 VAL CB C 13 31.840 0.2 A 337 VAL CGx C 13 20.303 0.2 A 337 VAL CGy C 13 22.920 0.2 A 337 VAL N N 15 122.859 0.2 A 338 GLY H H 1 6.664 0.02 A 338 GLY HAy H 1 4.154 0.02 A 338 GLY HAx H 1 2.966 0.02 A 338 GLY CA C 13 43.960 0.2 A 338 GLY N N 15 104.070 0.2 A 339 ALA H H 1 6.769 0.02 A 339 ALA HA H 1 3.891 0.02 A 339 ALA HB% H 1 1.253 0.02 A 339 ALA CA C 13 52.251 0.2 A 339 ALA CB C 13 18.880 0.2 A 339 ALA N N 15 122.960 0.2 A 340 LYS H H 1 8.013 0.02 A 340 LYS HA H 1 4.064 0.02 A 340 LYS HBy H 1 1.687 0.02 A 340 LYS HBx H 1 1.610 0.02 A 340 LYS HDy H 1 1.325 0.02 A 340 LYS HDx H 1 1.253 0.02 A 340 LYS HEy H 1 2.907 0.02 A 340 LYS HEx H 1 2.857 0.02 A 340 LYS HGy H 1 1.574 0.02 A 340 LYS HGx H 1 1.570 0.02 A 340 LYS CA C 13 56.424 0.2 A 340 LYS CB C 13 32.859 0.2 A 340 LYS CD C 13 29.032 0.2 A 340 LYS CE C 13 41.776 0.2 A 340 LYS CG C 13 24.682 0.2 A 340 LYS N N 15 121.524 0.2 A 341 ASN H H 1 8.275 0.02 A 341 ASN HA H 1 4.570 0.02 A 341 ASN HBy H 1 2.674 0.02 A 341 ASN HBx H 1 2.581 0.02 A 341 ASN HD2x H 1 6.798 0.02 A 341 ASN HD2y H 1 7.492 0.02 A 341 ASN CA C 13 53.036 0.2 A 341 ASN CB C 13 39.187 0.2 A 341 ASN N N 15 119.828 0.2 A 341 ASN ND2 N 15 113.551 0.2 A 342 ALA H H 1 7.688 0.02 A 342 ALA HA H 1 3.984 0.02 A 342 ALA HB% H 1 1.201 0.02 A 342 ALA CA C 13 53.727 0.2 A 342 ALA CB C 13 20.107 0.2 A 342 ALA N N 15 126.516 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_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 601 U OP3 A 268 ASN N 1.0 3.87 4.87 2 2 B 601 U OP3 A 268 ASN CA 1.0 3.85 4.85 3 3 B 601 U P A 268 ASN CB 1.0 4.30 5.30 4 4 B 601 U OP3 A 268 ASN CB 1.0 2.82 3.82 5 5 B 601 U OP3 A 268 ASN CG 1.0 3.24 4.24 6 6 B 601 U OP3 A 268 ASN OD1 1.0 4.43 5.43 7 7 B 601 U P A 268 ASN ND2 1.0 3.80 4.80 8 8 A 268 ASN ND2 B 601 U OP2 1.0 3.80 4.80 9 9 B 601 U OP3 A 268 ASN ND2 1.0 2.75 3.75 10 10 B 601 U P A 268 ASN HD2y 1.0 2.97 3.97 11 11 A 268 ASN HD2y B 601 U OP1 1.0 3.66 4.66 12 12 B 601 U OP2 A 268 ASN HD2y 1.0 3.17 4.17 13 13 A 268 ASN HD2y B 601 U O5' 1.0 4.31 5.31 14 14 B 601 U OP3 A 268 ASN HD2y 1.0 1.92 2.92 15 15 B 601 U P A 268 ASN HD2x 1.0 4.34 5.34 16 16 B 601 U OP2 A 268 ASN HD2x 1.0 4.07 5.07 17 17 B 601 U OP3 A 268 ASN HD2x 1.0 3.50 4.50 18 18 B 601 U P A 268 ASN HD2y 1.0 3.62 4.62 19 18 B 601 U P A 268 ASN HD2x 1.0 3.62 4.62 20 19 A 268 ASN HD2y B 601 U OP1 1.0 4.35 5.35 21 19 B 601 U OP1 A 268 ASN HD2x 1.0 4.35 5.35 22 20 B 601 U OP2 A 268 ASN HD2y 1.0 3.55 4.55 23 20 B 601 U OP2 A 268 ASN HD2x 1.0 3.55 4.55 24 21 B 601 U OP3 A 268 ASN HD2y 1.0 2.69 3.69 25 21 B 601 U OP3 A 268 ASN HD2x 1.0 2.69 3.69 26 22 B 601 U OP3 A 268 ASN H 1.0 3.29 4.29 27 23 B 601 U N3 A 293 ASP CA 1.0 4.43 5.43 28 24 A 293 ASP CA B 601 U O4 1.0 4.32 5.32 29 25 B 601 U C2 A 293 ASP CB 1.0 4.23 5.23 30 26 B 601 U N3 A 293 ASP CB 1.0 3.18 4.18 31 27 A 293 ASP CB B 601 U C4 1.0 3.41 4.41 32 28 B 601 U O4 A 293 ASP CB 1.0 2.92 3.92 33 29 B 601 U C2 A 293 ASP CG 1.0 4.09 5.09 34 30 A 293 ASP CG B 601 U O2 1.0 4.12 5.12 35 31 B 601 U N3 A 293 ASP CG 1.0 3.15 4.15 36 32 B 601 U C4 A 293 ASP CG 1.0 3.72 4.72 37 33 B 601 U O4 A 293 ASP CG 1.0 3.35 4.35 38 34 B 601 U N3 A 293 ASP OD1 1.0 4.32 5.32 39 35 B 601 U O4 A 293 ASP OD1 1.0 4.34 5.34 40 36 B 601 U N1 A 293 ASP OD2 1.0 4.44 5.44 41 37 B 601 U C2 A 293 ASP OD2 1.0 3.11 4.11 42 38 B 601 U O2 A 293 ASP OD2 1.0 3.00 4.00 43 39 B 601 U N3 A 293 ASP OD2 1.0 2.35 3.35 44 40 B 601 U C4 A 293 ASP OD2 1.0 3.23 4.23 45 41 B 601 U O4 A 293 ASP OD2 1.0 3.18 4.18 46 42 B 601 U N3 A 293 ASP H 1.0 4.42 5.42 47 43 B 601 U C4 A 293 ASP H 1.0 4.30 5.30 48 44 B 601 U O4 A 293 ASP H 1.0 3.94 4.94 49 45 B 601 U O4 A 296 THR CA 1.0 4.41 5.41 50 46 B 601 U C4 A 296 THR CB 1.0 4.12 5.12 51 47 B 601 U O4 A 296 THR CB 1.0 2.91 3.91 52 48 B 601 U N3 A 296 THR OG1 1.0 4.30 5.30 53 49 B 601 U C4 A 296 THR OG1 1.0 3.93 4.93 54 50 B 601 U O4 A 296 THR OG1 1.0 2.87 3.87 55 51 B 601 U N3 A 296 THR HG1 1.0 3.47 4.47 56 52 B 601 U C4 A 296 THR HG1 1.0 3.09 4.09 57 53 B 601 U O4 A 296 THR HG1 1.0 2.12 3.12 58 54 A 296 THR HG1 B 601 U C5 1.0 4.32 5.32 59 55 B 601 U C4 A 296 THR CG2 1.0 4.16 5.16 60 56 B 601 U O4 A 296 THR CG2 1.0 2.96 3.96 61 57 B 601 U O4 A 297 GLY H 1.0 4.47 5.47 62 58 B 601 U O4 A 298 LEU CG 1.0 4.09 5.09 63 59 B 601 U O4 A 298 LEU CDx 1.0 4.42 5.42 64 60 B 601 U C4 A 298 LEU O 1.0 4.47 5.47 65 61 B 601 U O4 A 298 LEU O 1.0 4.11 5.11 66 62 B 601 U O4 A 298 LEU H 1.0 3.71 4.71 67 63 B 601 U C4 A 299 SER O 1.0 4.01 5.01 68 64 B 601 U O4 A 299 SER O 1.0 4.34 5.34 69 65 B 601 U C5 A 299 SER O 1.0 3.50 4.50 70 66 A 299 SER O B 601 U C6 1.0 3.83 4.83 71 67 B 601 U C2' A 300 LYS CA 1.0 3.89 4.89 72 68 A 300 LYS CA B 601 U O2' 1.0 3.41 4.41 73 69 B 601 U N1 A 300 LYS CA 1.0 4.18 5.18 74 70 B 601 U C2 A 300 LYS CA 1.0 4.44 5.44 75 71 B 601 U C5 A 300 LYS CA 1.0 4.48 5.48 76 72 B 601 U C6 A 300 LYS CA 1.0 4.21 5.21 77 73 B 601 U C2' A 300 LYS CB 1.0 4.35 5.35 78 74 B 601 U O2' A 300 LYS CB 1.0 3.49 4.49 79 75 B 601 U C2 A 300 LYS CG 1.0 4.47 5.47 80 76 B 601 U N3 A 300 LYS CG 1.0 4.49 5.49 81 77 B 601 U O2' A 300 LYS CD 1.0 4.30 5.30 82 78 B 601 U N1 A 300 LYS CD 1.0 4.11 5.11 83 79 B 601 U C2 A 300 LYS CD 1.0 3.36 4.36 84 80 B 601 U O2 A 300 LYS CD 1.0 3.27 4.27 85 81 B 601 U N3 A 300 LYS CD 1.0 3.37 4.37 86 82 B 601 U C4 A 300 LYS CD 1.0 4.11 5.11 87 83 B 601 U O2' A 300 LYS CE 1.0 4.11 5.11 88 84 B 601 U N1 A 300 LYS CE 1.0 4.45 5.45 89 85 B 601 U C2 A 300 LYS CE 1.0 3.62 4.62 90 86 B 601 U O2 A 300 LYS CE 1.0 3.08 4.08 91 87 B 601 U N3 A 300 LYS CE 1.0 4.00 5.00 92 88 B 601 U C2' A 300 LYS NZ 1.0 3.87 4.87 93 89 B 601 U O2' A 300 LYS NZ 1.0 2.84 3.84 94 90 A 300 LYS NZ B 601 U C1' 1.0 3.75 4.75 95 91 B 601 U N1 A 300 LYS NZ 1.0 3.88 4.88 96 92 B 601 U C2 A 300 LYS NZ 1.0 3.36 4.36 97 93 B 601 U O2 A 300 LYS NZ 1.0 2.72 3.72 98 94 B 601 U N3 A 300 LYS NZ 1.0 4.16 5.16 99 95 B 601 U C2' A 300 LYS HZ% 1.0 3.66 4.66 100 96 B 601 U O2' A 300 LYS HZ% 1.0 2.46 3.46 101 97 B 601 U C1' A 300 LYS HZ% 1.0 3.90 4.90 102 98 B 601 U N1 A 300 LYS HZ% 1.0 4.13 5.13 103 99 B 601 U C2 A 300 LYS HZ% 1.0 3.87 4.87 104 100 B 601 U O2 A 300 LYS HZ% 1.0 3.45 4.45 105 101 B 601 U C2' A 300 LYS HZ% 1.0 4.39 5.39 106 102 B 601 U O2' A 300 LYS HZ% 1.0 3.30 4.30 107 103 B 601 U C1' A 300 LYS HZ% 1.0 4.24 5.24 108 104 B 601 U C2 A 300 LYS HZ% 1.0 4.02 5.02 109 105 B 601 U O2 A 300 LYS HZ% 1.0 3.17 4.17 110 106 A 300 LYS HZ% B 601 U C3' 1.0 4.37 5.37 111 107 B 601 U C2' A 300 LYS HZ% 1.0 3.12 4.12 112 108 B 601 U O2' A 300 LYS HZ% 1.0 2.33 3.33 113 109 B 601 U C1' A 300 LYS HZ% 1.0 2.78 3.78 114 110 A 300 LYS HZ% B 601 U O4' 1.0 4.04 5.04 115 111 B 601 U N1 A 300 LYS HZ% 1.0 2.90 3.90 116 112 B 601 U C2 A 300 LYS HZ% 1.0 2.41 3.41 117 113 B 601 U O2 A 300 LYS HZ% 1.0 1.79 2.79 118 114 B 601 U N3 A 300 LYS HZ% 1.0 3.37 4.37 119 115 B 601 U C4 A 300 LYS HZ% 1.0 4.47 5.47 120 116 B 601 U C6 A 300 LYS HZ% 1.0 4.06 5.06 121 117 B 601 U C2' A 300 LYS HZ% 1.0 3.64 4.64 122 118 B 601 U O2' A 300 LYS HZ% 1.0 2.57 3.57 123 119 B 601 U C1' A 300 LYS HZ% 1.0 3.57 4.57 124 120 B 601 U N1 A 300 LYS HZ% 1.0 3.81 4.81 125 121 B 601 U C2 A 300 LYS HZ% 1.0 3.38 4.38 126 122 B 601 U O2 A 300 LYS HZ% 1.0 2.73 3.73 127 123 B 601 U N3 A 300 LYS HZ% 1.0 4.26 5.26 128 124 B 601 U C2' A 300 LYS C 1.0 3.55 4.55 129 125 B 601 U O2' A 300 LYS C 1.0 3.06 4.06 130 126 B 601 U C3' A 300 LYS O 1.0 3.77 4.77 131 127 B 601 U C2' A 300 LYS O 1.0 2.77 3.77 132 128 B 601 U O2' A 300 LYS O 1.0 2.09 3.09 133 129 B 601 U C1' A 300 LYS O 1.0 4.00 5.00 134 130 B 601 U N1 A 300 LYS O 1.0 4.36 5.36 135 131 A 300 LYS O B 601 U O3' 1.0 4.14 5.14 136 132 B 601 U O2' A 301 GLY N 1.0 4.26 5.26 137 133 B 601 U P A 328 LYS CE 1.0 4.39 5.39 138 134 B 601 U OP1 A 328 LYS CE 1.0 3.32 4.32 139 135 B 601 U OP3 A 328 LYS CE 1.0 4.25 5.25 140 136 B 601 U P A 328 LYS NZ 1.0 3.67 4.67 141 137 B 601 U OP1 A 328 LYS NZ 1.0 2.84 3.84 142 138 B 601 U OP3 A 328 LYS NZ 1.0 3.29 4.29 143 139 B 601 U P A 328 LYS HZ% 1.0 4.15 5.15 144 140 B 601 U OP1 A 328 LYS HZ% 1.0 3.24 4.24 145 141 B 601 U OP3 A 328 LYS HZ% 1.0 3.86 4.86 146 142 B 601 U P A 328 LYS HZ% 1.0 2.63 3.63 147 143 B 601 U OP1 A 328 LYS HZ% 1.0 1.87 2.87 148 144 B 601 U OP2 A 328 LYS HZ% 1.0 3.87 4.87 149 145 B 601 U O5' A 328 LYS HZ% 1.0 3.63 4.63 150 146 B 601 U OP3 A 328 LYS HZ% 1.0 2.37 3.37 151 147 B 601 U P A 328 LYS HZ% 1.0 4.08 5.08 152 148 B 601 U OP1 A 328 LYS HZ% 1.0 3.54 4.54 153 149 B 601 U OP3 A 328 LYS HZ% 1.0 3.35 4.35 154 150 B 601 U P A 328 LYS HZ% 1.0 3.56 4.56 155 151 B 601 U OP1 A 328 LYS HZ% 1.0 2.82 3.82 156 152 B 601 U O5' A 328 LYS HZ% 1.0 4.45 5.45 157 153 B 601 U OP3 A 328 LYS HZ% 1.0 3.11 4.11 158 154 B 602 U O2' A 262 PHE CEx 1.0 4.12 5.12 159 155 A 262 PHE CEx B 602 U O3' 1.0 4.06 5.06 160 156 B 602 U C3' A 262 PHE CZ 1.0 4.25 5.25 161 157 A 262 PHE CZ B 602 U C2' 1.0 3.93 4.93 162 158 B 602 U O2' A 262 PHE CZ 1.0 2.99 3.99 163 159 A 262 PHE CZ B 602 U C1' 1.0 3.81 4.81 164 160 A 262 PHE CZ B 602 U O4' 1.0 4.43 5.43 165 161 A 262 PHE CZ B 602 U O2 1.0 3.73 4.73 166 162 B 602 U O3' A 262 PHE CZ 1.0 3.61 4.61 167 163 B 602 U C2' A 262 PHE CEy 1.0 4.44 5.44 168 164 B 602 U O2' A 262 PHE CEy 1.0 3.30 4.30 169 165 B 602 U C1' A 262 PHE CEy 1.0 4.35 5.35 170 166 B 602 U O2 A 262 PHE CEy 1.0 3.50 4.50 171 167 B 602 U O2 A 264 GLY N 1.0 3.59 4.59 172 168 B 602 U C1' A 264 GLY CA 1.0 4.23 5.23 173 169 A 264 GLY CA B 602 U N1 1.0 4.23 5.23 174 170 A 264 GLY CA B 602 U C2 1.0 3.44 4.44 175 171 B 602 U O2 A 264 GLY CA 1.0 2.63 3.63 176 172 A 264 GLY CA B 602 U N3 1.0 4.11 5.11 177 173 B 602 U N1 A 264 GLY C 1.0 4.22 5.22 178 174 B 602 U C2 A 264 GLY C 1.0 3.24 4.24 179 175 B 602 U O2 A 264 GLY C 1.0 2.74 3.74 180 176 B 602 U N3 A 264 GLY C 1.0 3.45 4.45 181 177 B 602 U C2 A 264 GLY O 1.0 4.09 5.09 182 178 B 602 U O2 A 264 GLY O 1.0 3.54 4.54 183 179 B 602 U N3 A 264 GLY O 1.0 4.05 5.05 184 180 B 602 U O2 A 264 GLY H 1.0 3.58 4.58 185 181 B 602 U C1' A 265 GLY N 1.0 4.15 5.15 186 182 B 602 U N1 A 265 GLY N 1.0 3.49 4.49 187 183 B 602 U C2 A 265 GLY N 1.0 2.70 3.70 188 184 B 602 U O2 A 265 GLY N 1.0 2.64 3.64 189 185 B 602 U N3 A 265 GLY N 1.0 2.75 3.75 190 186 A 265 GLY N B 602 U C4 1.0 3.57 4.57 191 187 A 265 GLY N B 602 U O4 1.0 4.12 5.12 192 188 A 265 GLY N B 602 U C5 1.0 4.22 5.22 193 189 A 265 GLY N B 602 U C6 1.0 4.17 5.17 194 190 B 602 U N1 A 265 GLY CA 1.0 4.10 5.10 195 191 B 602 U C2 A 265 GLY CA 1.0 3.30 4.30 196 192 B 602 U O2 A 265 GLY CA 1.0 3.55 4.55 197 193 B 602 U N3 A 265 GLY CA 1.0 2.80 3.80 198 194 B 602 U C4 A 265 GLY CA 1.0 3.24 4.24 199 195 B 602 U O4 A 265 GLY CA 1.0 3.42 4.42 200 196 B 602 U C5 A 265 GLY CA 1.0 4.09 5.09 201 197 B 602 U C6 A 265 GLY CA 1.0 4.43 5.43 202 198 B 602 U N3 A 265 GLY C 1.0 4.29 5.29 203 199 B 602 U C1' A 265 GLY H 1.0 3.40 4.40 204 200 B 602 U O4' A 265 GLY H 1.0 3.67 4.67 205 201 B 602 U N1 A 265 GLY H 1.0 2.87 3.87 206 202 B 602 U C2 A 265 GLY H 1.0 2.38 3.38 207 203 B 602 U O2 A 265 GLY H 1.0 2.45 3.45 208 204 B 602 U N3 A 265 GLY H 1.0 2.71 3.71 209 205 B 602 U C4 A 265 GLY H 1.0 3.45 4.45 210 206 B 602 U O4 A 265 GLY H 1.0 4.21 5.21 211 207 B 602 U C5 A 265 GLY H 1.0 3.81 4.81 212 208 B 602 U C6 A 265 GLY H 1.0 3.55 4.55 213 209 A 300 LYS NZ B 602 U OP1 1.0 3.69 4.69 214 210 A 300 LYS HZ% B 602 U OP1 1.0 3.63 4.63 215 211 A 300 LYS HZ% B 602 U OP1 1.0 3.54 4.54 216 212 A 300 LYS HZ% B 602 U OP1 1.0 3.25 4.25 217 213 A 300 LYS HZ% B 602 U OP1 1.0 3.36 4.36 218 214 A 300 LYS O B 602 U P 1.0 4.43 5.43 219 215 A 300 LYS O B 602 U OP1 1.0 4.24 5.24 220 216 A 300 LYS O B 602 U O5' 1.0 3.92 4.92 221 217 A 300 LYS O B 602 U O4' 1.0 4.49 5.49 222 218 B 602 U O4' A 301 GLY O 1.0 4.44 5.44 223 219 B 602 U O4' A 302 TYR CB 1.0 4.17 5.17 224 220 B 602 U O4' A 302 TYR CG 1.0 4.32 5.32 225 221 B 602 U C4' A 302 TYR CEy 1.0 4.29 5.29 226 222 B 602 U C4' A 302 TYR CDy 1.0 3.88 4.88 227 223 B 602 U O4' A 302 TYR CDy 1.0 3.80 4.80 228 224 B 602 U O3' A 302 TYR CDy 1.0 4.38 5.38 229 225 A 328 LYS HZ% B 602 U C5 1.0 4.36 5.36 230 226 B 602 U O4 A 329 LYS N 1.0 4.44 5.44 231 227 B 602 U C4 A 329 LYS CD 1.0 4.39 5.39 232 228 B 602 U O4 A 329 LYS CD 1.0 3.42 4.42 233 229 B 602 U C4 A 329 LYS CE 1.0 4.11 5.11 234 230 B 602 U O4 A 329 LYS CE 1.0 3.16 4.16 235 231 B 602 U N3 A 329 LYS NZ 1.0 3.65 4.65 236 232 B 602 U C4 A 329 LYS NZ 1.0 3.25 4.25 237 233 B 602 U O4 A 329 LYS NZ 1.0 2.63 3.63 238 234 B 602 U C5 A 329 LYS NZ 1.0 4.18 5.18 239 235 B 602 U N3 A 329 LYS HZ% 1.0 3.85 4.85 240 236 B 602 U C4 A 329 LYS HZ% 1.0 3.76 4.76 241 237 B 602 U O4 A 329 LYS HZ% 1.0 3.33 4.33 242 238 B 602 U N3 A 329 LYS HZ% 1.0 4.13 5.13 243 239 B 602 U C4 A 329 LYS HZ% 1.0 3.55 4.55 244 240 B 602 U O4 A 329 LYS HZ% 1.0 3.02 4.02 245 241 B 602 U C5 A 329 LYS HZ% 1.0 4.18 5.18 246 242 B 602 U N1 A 329 LYS HZ% 1.0 4.47 5.47 247 243 B 602 U C2 A 329 LYS HZ% 1.0 3.82 4.82 248 244 B 602 U N3 A 329 LYS HZ% 1.0 2.67 3.67 249 245 B 602 U C4 A 329 LYS HZ% 1.0 2.24 3.24 250 246 B 602 U O4 A 329 LYS HZ% 1.0 1.65 2.65 251 247 B 602 U C5 A 329 LYS HZ% 1.0 3.27 4.27 252 248 B 602 U C6 A 329 LYS HZ% 1.0 4.22 5.22 253 249 B 602 U N3 A 329 LYS HZ% 1.0 3.48 4.48 254 250 B 602 U C4 A 329 LYS HZ% 1.0 3.11 4.11 255 251 B 602 U O4 A 329 LYS HZ% 1.0 2.60 3.60 256 252 B 602 U C5 A 329 LYS HZ% 1.0 3.99 4.99 257 253 B 602 U N3 A 329 LYS O 1.0 3.88 4.88 258 254 B 602 U C4 A 329 LYS O 1.0 4.16 5.16 259 255 B 602 U O4 A 329 LYS O 1.0 3.50 4.50 260 256 B 602 U O4 A 329 LYS H 1.0 3.67 4.67 261 257 B 602 U C2 A 331 LEU CB 1.0 4.24 5.24 262 258 B 602 U O2 A 331 LEU CB 1.0 3.43 4.43 263 259 B 602 U N3 A 331 LEU CB 1.0 4.24 5.24 264 260 B 602 U O2 A 331 LEU CG 1.0 3.88 4.88 265 261 B 602 U O2' A 331 LEU CDy 1.0 4.03 5.03 266 262 B 602 U C2 A 331 LEU CDy 1.0 4.08 5.08 267 263 B 602 U O2 A 331 LEU CDy 1.0 3.28 4.28 268 264 B 602 U O2 A 331 LEU H 1.0 4.34 5.34 269 265 B 603 U O4 A 262 PHE CA 1.0 4.48 5.48 270 266 B 603 U C2 A 262 PHE CB 1.0 4.37 5.37 271 267 A 262 PHE CB B 603 U N3 1.0 3.58 4.58 272 268 A 262 PHE CB B 603 U C4 1.0 3.21 4.21 273 269 B 603 U O4 A 262 PHE CB 1.0 3.00 4.00 274 270 A 262 PHE CB B 603 U C5 1.0 3.76 4.76 275 271 A 262 PHE CB B 603 U C6 1.0 4.46 5.46 276 272 B 603 U N1 A 262 PHE CG 1.0 4.17 5.17 277 273 B 603 U C2 A 262 PHE CG 1.0 4.22 5.22 278 274 B 603 U N3 A 262 PHE CG 1.0 3.63 4.63 279 275 B 603 U C4 A 262 PHE CG 1.0 3.01 4.01 280 276 B 603 U O4 A 262 PHE CG 1.0 3.09 4.09 281 277 B 603 U C5 A 262 PHE CG 1.0 3.03 4.03 282 278 B 603 U C6 A 262 PHE CG 1.0 3.63 4.63 283 279 B 603 U C1' A 262 PHE CDx 1.0 4.20 5.20 284 280 A 262 PHE CDx B 603 U O4' 1.0 3.72 4.72 285 281 B 603 U N1 A 262 PHE CDx 1.0 3.42 4.42 286 282 B 603 U C2 A 262 PHE CDx 1.0 3.71 4.71 287 283 B 603 U N3 A 262 PHE CDx 1.0 3.53 4.53 288 284 B 603 U C4 A 262 PHE CDx 1.0 3.18 4.18 289 285 B 603 U O4 A 262 PHE CDx 1.0 3.69 4.69 290 286 B 603 U C5 A 262 PHE CDx 1.0 2.89 3.89 291 287 B 603 U C6 A 262 PHE CDx 1.0 3.03 4.03 292 288 A 262 PHE CEx B 603 U O5' 1.0 4.18 5.18 293 289 A 262 PHE CEx B 603 U C5' 1.0 3.86 4.86 294 290 A 262 PHE CEx B 603 U C4' 1.0 4.19 5.19 295 291 A 262 PHE CEx B 603 U C1' 1.0 4.07 5.07 296 292 A 262 PHE CEx B 603 U O4' 1.0 3.31 4.31 297 293 A 262 PHE CEx B 603 U N1 1.0 3.52 4.52 298 294 A 262 PHE CEx B 603 U C2 1.0 4.22 5.22 299 295 A 262 PHE CEx B 603 U N3 1.0 4.25 5.25 300 296 A 262 PHE CEx B 603 U C4 1.0 3.76 4.76 301 297 A 262 PHE CEx B 603 U O4 1.0 4.41 5.41 302 298 A 262 PHE CEx B 603 U C5 1.0 2.99 3.99 303 299 A 262 PHE CEx B 603 U C6 1.0 2.88 3.88 304 300 A 262 PHE CZ B 603 U O5' 1.0 4.36 5.36 305 301 A 262 PHE CZ B 603 U C5' 1.0 4.27 5.27 306 302 A 262 PHE CZ B 603 U O4' 1.0 4.30 5.30 307 303 A 262 PHE CZ B 603 U N1 1.0 4.35 5.35 308 304 A 262 PHE CZ B 603 U C4 1.0 4.15 5.15 309 305 A 262 PHE CZ B 603 U C5 1.0 3.22 4.22 310 306 A 262 PHE CZ B 603 U C6 1.0 3.37 4.37 311 307 A 262 PHE CEy B 603 U C4 1.0 4.01 5.01 312 308 A 262 PHE CEy B 603 U O4 1.0 4.13 5.13 313 309 A 262 PHE CEy B 603 U C5 1.0 3.33 4.33 314 310 A 262 PHE CEy B 603 U C6 1.0 3.92 4.92 315 311 B 603 U N3 A 262 PHE CDy 1.0 4.42 5.42 316 312 B 603 U C4 A 262 PHE CDy 1.0 3.46 4.46 317 313 B 603 U O4 A 262 PHE CDy 1.0 3.35 4.35 318 314 B 603 U C5 A 262 PHE CDy 1.0 3.24 4.24 319 315 B 603 U C6 A 262 PHE CDy 1.0 4.03 5.03 320 316 A 302 TYR CG B 603 U C5' 1.0 4.24 5.24 321 317 B 603 U C5' A 302 TYR CDx 1.0 4.02 5.02 322 318 B 603 U C4' A 302 TYR CDx 1.0 4.02 5.02 323 319 B 603 U O4' A 302 TYR CDx 1.0 3.83 4.83 324 320 B 603 U C5' A 302 TYR CEx 1.0 3.65 4.65 325 321 B 603 U C4' A 302 TYR CEx 1.0 3.37 4.37 326 322 B 603 U O4' A 302 TYR CEx 1.0 3.44 4.44 327 323 B 603 U C5' A 302 TYR CZ 1.0 3.49 4.49 328 324 B 603 U C4' A 302 TYR CZ 1.0 3.42 4.42 329 325 B 603 U O4' A 302 TYR CZ 1.0 3.96 4.96 330 326 A 302 TYR CEy B 603 U C5' 1.0 3.72 4.72 331 327 A 302 TYR CEy B 603 U C4' 1.0 4.12 5.12 332 328 A 302 TYR CDy B 603 U C5' 1.0 4.08 5.08 333 329 B 603 U C5' A 302 TYR OH 1.0 3.79 4.79 334 330 B 603 U C4' A 302 TYR OH 1.0 3.44 4.44 335 331 A 302 TYR OH B 603 U C3' 1.0 4.42 5.42 336 332 B 603 U O4' A 302 TYR OH 1.0 4.22 5.22 337 333 A 302 TYR OH B 603 U O3' 1.0 4.45 5.45 338 334 B 603 U C5' A 302 TYR HH 1.0 4.04 5.04 339 335 B 603 U C4' A 302 TYR HH 1.0 3.90 4.90 340 336 B 603 U O2 A 304 PHE CDx 1.0 4.47 5.47 341 337 B 603 U C1' A 304 PHE CEx 1.0 3.93 4.93 342 338 B 603 U O4' A 304 PHE CEx 1.0 3.73 4.73 343 339 B 603 U N1 A 304 PHE CEx 1.0 3.71 4.71 344 340 B 603 U C2 A 304 PHE CEx 1.0 3.39 4.39 345 341 B 603 U O2 A 304 PHE CEx 1.0 3.37 4.37 346 342 B 603 U N3 A 304 PHE CEx 1.0 3.80 4.80 347 343 B 603 U C4 A 304 PHE CEx 1.0 4.47 5.47 348 344 B 603 U C6 A 304 PHE CEx 1.0 4.37 5.37 349 345 B 603 U C4' A 304 PHE CZ 1.0 4.07 5.07 350 346 B 603 U C1' A 304 PHE CZ 1.0 3.42 4.42 351 347 B 603 U O4' A 304 PHE CZ 1.0 2.89 3.89 352 348 B 603 U N1 A 304 PHE CZ 1.0 3.63 4.63 353 349 B 603 U C2 A 304 PHE CZ 1.0 3.71 4.71 354 350 B 603 U O2 A 304 PHE CZ 1.0 3.69 4.69 355 351 B 603 U N3 A 304 PHE CZ 1.0 4.43 5.43 356 352 B 603 U C6 A 304 PHE CZ 1.0 4.32 5.32 357 353 B 603 U O4' A 304 PHE CEy 1.0 3.79 4.79 358 354 B 603 U O4 A 333 GLN CG 1.0 3.40 4.40 359 355 B 603 U C4 A 333 GLN CD 1.0 4.46 5.46 360 356 B 603 U O4 A 333 GLN CD 1.0 3.40 4.40 361 357 B 603 U C4 A 333 GLN NE2 1.0 3.41 4.41 362 358 B 603 U O4 A 333 GLN NE2 1.0 2.51 3.51 363 359 B 603 U C5 A 333 GLN NE2 1.0 3.66 4.66 364 360 B 603 U N3 A 333 GLN HE2x 1.0 3.80 4.80 365 361 B 603 U C4 A 333 GLN HE2x 1.0 2.53 3.53 366 362 B 603 U O4 A 333 GLN HE2x 1.0 1.63 2.63 367 363 B 603 U C5 A 333 GLN HE2x 1.0 2.88 3.88 368 364 B 603 U C6 A 333 GLN HE2x 1.0 4.21 5.21 369 365 B 603 U C4 A 333 GLN HE2y 1.0 3.76 4.76 370 366 B 603 U O4 A 333 GLN HE2y 1.0 3.04 4.04 371 367 B 603 U C5 A 333 GLN HE2y 1.0 3.78 4.78 372 368 B 603 U N3 A 333 GLN HE2x 1.0 4.39 5.39 373 368 B 603 U N3 A 333 GLN HE2y 1.0 4.39 5.39 374 369 B 603 U C4 A 333 GLN HE2x 1.0 3.09 4.09 375 369 B 603 U C4 A 333 GLN HE2y 1.0 3.09 4.09 376 370 B 603 U O4 A 333 GLN HE2x 1.0 2.29 3.29 377 370 B 603 U O4 A 333 GLN HE2y 1.0 2.29 3.29 378 371 B 603 U C5 A 333 GLN HE2x 1.0 3.26 4.26 379 371 B 603 U C5 A 333 GLN HE2y 1.0 3.26 4.26 380 372 B 603 U O4 A 333 GLN O 1.0 4.45 5.45 381 373 B 603 U O4 A 334 ARG C 1.0 4.14 5.14 382 374 B 603 U C4 A 334 ARG O 1.0 4.45 5.45 383 375 B 603 U O4 A 334 ARG O 1.0 3.42 4.42 384 376 B 603 U O4 A 335 ALA N 1.0 4.17 5.17 385 377 B 603 U C2 A 335 ALA CA 1.0 4.27 5.27 386 378 B 603 U O2 A 335 ALA CA 1.0 4.33 5.33 387 379 B 603 U N3 A 335 ALA CA 1.0 3.34 4.34 388 380 B 603 U C4 A 335 ALA CA 1.0 3.83 4.83 389 381 B 603 U O4 A 335 ALA CA 1.0 3.42 4.42 390 382 B 603 U C2 A 335 ALA CB 1.0 4.18 5.18 391 383 B 603 U O2 A 335 ALA CB 1.0 4.02 5.02 392 384 B 603 U N3 A 335 ALA CB 1.0 3.60 4.60 393 385 B 603 U C4 A 335 ALA CB 1.0 4.32 5.32 394 386 B 603 U O4 A 335 ALA CB 1.0 4.23 5.23 395 387 B 603 U C2 A 335 ALA C 1.0 4.27 5.27 396 388 B 603 U O2 A 335 ALA C 1.0 4.11 5.11 397 389 B 603 U N3 A 335 ALA C 1.0 3.44 4.44 398 390 B 603 U C4 A 335 ALA C 1.0 4.16 5.16 399 391 B 603 U O4 A 335 ALA C 1.0 3.86 4.86 400 392 B 603 U C2 A 335 ALA O 1.0 3.38 4.38 401 393 B 603 U O2 A 335 ALA O 1.0 3.12 4.12 402 394 B 603 U N3 A 335 ALA O 1.0 2.76 3.76 403 395 B 603 U C4 A 335 ALA O 1.0 3.70 4.70 404 396 B 603 U O4 A 335 ALA O 1.0 3.69 4.69 405 397 B 605 U P A 152 TYR CEx 1.0 4.39 5.39 406 398 A 152 TYR CEx B 605 U OP1 1.0 3.79 4.79 407 399 A 152 TYR CEx B 605 U OP2 1.0 3.93 4.93 408 400 B 605 U P A 152 TYR CZ 1.0 4.05 5.05 409 401 B 605 U OP1 A 152 TYR CZ 1.0 3.66 4.66 410 402 B 605 U OP2 A 152 TYR CZ 1.0 3.57 4.57 411 403 A 152 TYR CZ B 605 U C3' 1.0 4.49 5.49 412 404 A 152 TYR CZ B 605 U O3' 1.0 4.24 5.24 413 405 B 605 U O3' A 152 TYR CEy 1.0 4.18 5.18 414 406 B 605 U P A 152 TYR OH 1.0 2.90 3.90 415 407 B 605 U OP1 A 152 TYR OH 1.0 2.86 3.86 416 408 B 605 U OP2 A 152 TYR OH 1.0 2.36 3.36 417 409 A 152 TYR OH B 605 U O5' 1.0 3.34 4.34 418 410 A 152 TYR OH B 605 U C5' 1.0 4.03 5.03 419 411 A 152 TYR OH B 605 U C4' 1.0 4.43 5.43 420 412 B 605 U C3' A 152 TYR OH 1.0 3.55 4.55 421 413 A 152 TYR OH B 605 U C2' 1.0 4.49 5.49 422 414 B 605 U O3' A 152 TYR OH 1.0 3.67 4.67 423 415 B 605 U P A 152 TYR HH 1.0 2.28 3.28 424 416 B 605 U OP1 A 152 TYR HH 1.0 2.26 3.26 425 417 B 605 U OP2 A 152 TYR HH 1.0 1.66 2.66 426 418 B 605 U O5' A 152 TYR HH 1.0 3.08 4.08 427 419 B 605 U C5' A 152 TYR HH 1.0 3.91 4.91 428 420 B 605 U C3' A 152 TYR HH 1.0 3.96 4.96 429 421 B 605 U O3' A 152 TYR HH 1.0 4.20 5.20 430 422 B 605 U OP2 A 154 GLY CA 1.0 3.55 4.55 431 423 B 605 U OP2 A 154 GLY C 1.0 3.81 4.81 432 424 B 605 U OP2 A 155 ASN N 1.0 3.59 4.59 433 425 B 605 U OP2 A 155 ASN CA 1.0 4.43 5.43 434 426 B 605 U OP2 A 155 ASN CB 1.0 4.46 5.46 435 427 B 605 U OP2 A 155 ASN H 1.0 3.21 4.21 436 428 B 605 U N3 A 194 ASP C 1.0 4.22 5.22 437 429 B 605 U C2 A 194 ASP O 1.0 3.84 4.84 438 430 A 194 ASP O B 605 U O2 1.0 3.89 4.89 439 431 B 605 U N3 A 194 ASP O 1.0 3.20 4.20 440 432 A 194 ASP O B 605 U C4 1.0 3.78 4.78 441 433 A 194 ASP O B 605 U O4 1.0 3.74 4.74 442 434 B 605 U O2 A 195 LYS N 1.0 4.48 5.48 443 435 B 605 U N3 A 195 LYS N 1.0 4.49 5.49 444 436 B 605 U C2' A 195 LYS CA 1.0 4.19 5.19 445 437 A 195 LYS CA B 605 U O2' 1.0 4.03 5.03 446 438 A 195 LYS CA B 605 U N1 1.0 4.14 5.14 447 439 B 605 U C2 A 195 LYS CA 1.0 3.55 4.55 448 440 B 605 U O2 A 195 LYS CA 1.0 3.48 4.48 449 441 B 605 U N3 A 195 LYS CA 1.0 3.71 4.71 450 442 B 605 U C4 A 195 LYS CA 1.0 4.41 5.41 451 443 B 605 U C2' A 195 LYS CB 1.0 3.97 4.97 452 444 B 605 U O2' A 195 LYS CB 1.0 3.48 4.48 453 445 B 605 U C2 A 195 LYS CB 1.0 4.35 5.35 454 446 B 605 U O2 A 195 LYS CB 1.0 4.08 5.08 455 447 B 605 U C2' A 195 LYS CG 1.0 4.47 5.47 456 448 B 605 U O2' A 195 LYS CG 1.0 3.60 4.60 457 449 B 605 U O2 A 195 LYS CG 1.0 4.13 5.13 458 450 B 605 U C2' A 195 LYS CD 1.0 3.59 4.59 459 451 B 605 U O2' A 195 LYS CD 1.0 2.49 3.49 460 452 A 195 LYS CD B 605 U C1' 1.0 4.22 5.22 461 453 B 605 U C2 A 195 LYS CD 1.0 4.18 5.18 462 454 B 605 U O2 A 195 LYS CD 1.0 3.39 4.39 463 455 B 605 U C2' A 195 LYS CE 1.0 4.49 5.49 464 456 B 605 U O2' A 195 LYS CE 1.0 3.38 4.38 465 457 B 605 U C2 A 195 LYS CE 1.0 4.43 5.43 466 458 B 605 U O2 A 195 LYS CE 1.0 3.37 4.37 467 459 B 605 U O2' A 195 LYS NZ 1.0 4.05 5.05 468 460 B 605 U C2 A 195 LYS NZ 1.0 3.78 4.78 469 461 B 605 U O2 A 195 LYS NZ 1.0 2.70 3.70 470 462 B 605 U N3 A 195 LYS NZ 1.0 4.43 5.43 471 463 B 605 U C2 A 195 LYS HZ% 1.0 4.11 5.11 472 464 B 605 U O2 A 195 LYS HZ% 1.0 3.19 4.19 473 465 B 605 U C2 A 195 LYS HZ% 1.0 4.37 5.37 474 466 B 605 U O2 A 195 LYS HZ% 1.0 3.22 4.22 475 467 B 605 U C2' A 195 LYS HZ% 1.0 4.16 5.16 476 468 B 605 U O2' A 195 LYS HZ% 1.0 3.57 4.57 477 469 B 605 U C1' A 195 LYS HZ% 1.0 3.89 4.89 478 470 B 605 U N1 A 195 LYS HZ% 1.0 3.79 4.79 479 471 B 605 U C2 A 195 LYS HZ% 1.0 2.76 3.76 480 472 B 605 U O2 A 195 LYS HZ% 1.0 1.66 2.66 481 473 B 605 U N3 A 195 LYS HZ% 1.0 3.47 4.47 482 474 B 605 U O2' A 195 LYS HZ% 1.0 4.26 5.26 483 475 B 605 U C2 A 195 LYS HZ% 1.0 3.69 4.69 484 476 B 605 U O2 A 195 LYS HZ% 1.0 2.62 3.62 485 477 B 605 U N3 A 195 LYS HZ% 1.0 4.27 5.27 486 478 B 605 U C2' A 195 LYS C 1.0 3.96 4.96 487 479 B 605 U O2' A 195 LYS C 1.0 4.24 5.24 488 480 B 605 U C1' A 195 LYS C 1.0 4.40 5.40 489 481 B 605 U N1 A 195 LYS C 1.0 3.72 4.72 490 482 B 605 U C2 A 195 LYS C 1.0 3.46 4.46 491 483 B 605 U O2 A 195 LYS C 1.0 3.83 4.83 492 484 B 605 U N3 A 195 LYS C 1.0 3.43 4.43 493 485 B 605 U C4 A 195 LYS C 1.0 3.72 4.72 494 486 B 605 U O4 A 195 LYS C 1.0 4.26 5.26 495 487 A 195 LYS C B 605 U C5 1.0 3.99 4.99 496 488 A 195 LYS C B 605 U C6 1.0 3.97 4.97 497 489 B 605 U C3' A 195 LYS O 1.0 4.01 5.01 498 490 B 605 U C2' A 195 LYS O 1.0 2.97 3.97 499 491 B 605 U O2' A 195 LYS O 1.0 3.52 4.52 500 492 B 605 U C1' A 195 LYS O 1.0 3.46 4.46 501 493 B 605 U N1 A 195 LYS O 1.0 2.87 3.87 502 494 B 605 U C2 A 195 LYS O 1.0 2.98 3.98 503 495 B 605 U O2 A 195 LYS O 1.0 3.53 4.53 504 496 B 605 U N3 A 195 LYS O 1.0 3.18 4.18 505 497 B 605 U C4 A 195 LYS O 1.0 3.37 4.37 506 498 B 605 U O4 A 195 LYS O 1.0 4.14 5.14 507 499 B 605 U C5 A 195 LYS O 1.0 3.27 4.27 508 500 B 605 U C6 A 195 LYS O 1.0 3.02 4.02 509 501 B 605 U C2 A 196 ASN N 1.0 4.43 5.43 510 502 B 605 U N3 A 196 ASN N 1.0 4.08 5.08 511 503 B 605 U C4 A 196 ASN N 1.0 4.09 5.09 512 504 B 605 U O4 A 196 ASN N 1.0 4.31 5.31 513 505 B 605 U C5 A 196 ASN N 1.0 4.45 5.45 514 506 B 605 U C4 A 196 ASN CA 1.0 4.18 5.18 515 507 B 605 U O4 A 196 ASN CA 1.0 4.26 5.26 516 508 B 605 U C5 A 196 ASN CA 1.0 4.30 5.30 517 509 B 605 U C2 A 196 ASN CB 1.0 4.48 5.48 518 510 B 605 U N3 A 196 ASN CB 1.0 3.75 4.75 519 511 B 605 U C4 A 196 ASN CB 1.0 3.03 4.03 520 512 B 605 U O4 A 196 ASN CB 1.0 2.98 3.98 521 513 B 605 U C5 A 196 ASN CB 1.0 3.13 4.13 522 514 B 605 U C6 A 196 ASN CB 1.0 3.88 4.88 523 515 B 605 U C4 A 196 ASN CG 1.0 3.89 4.89 524 516 B 605 U O4 A 196 ASN CG 1.0 3.63 4.63 525 517 B 605 U C5 A 196 ASN CG 1.0 3.78 4.78 526 518 B 605 U C4 A 196 ASN OD1 1.0 3.92 4.92 527 519 B 605 U O4 A 196 ASN OD1 1.0 3.73 4.73 528 520 B 605 U C5 A 196 ASN OD1 1.0 3.49 4.49 529 521 B 605 U C6 A 196 ASN OD1 1.0 4.40 5.40 530 522 B 605 U O2' A 197 PHE CEy 1.0 4.14 5.14 531 523 B 605 U C2' A 197 PHE CDy 1.0 4.15 5.15 532 524 B 605 U O2' A 197 PHE CDy 1.0 4.08 5.08 533 525 B 605 U OP2 A 225 LYS CB 1.0 4.43 5.43 534 526 B 605 U P A 225 LYS CD 1.0 4.24 5.24 535 527 B 605 U OP1 A 225 LYS CD 1.0 3.96 4.96 536 528 B 605 U OP2 A 225 LYS CD 1.0 4.16 5.16 537 529 B 605 U P A 225 LYS CE 1.0 3.98 4.98 538 530 B 605 U OP1 A 225 LYS CE 1.0 3.31 4.31 539 531 B 605 U OP2 A 225 LYS CE 1.0 4.33 5.33 540 532 B 605 U P A 225 LYS NZ 1.0 3.52 4.52 541 533 B 605 U OP1 A 225 LYS NZ 1.0 3.04 4.04 542 534 B 605 U OP2 A 225 LYS NZ 1.0 4.18 5.18 543 535 B 605 U P A 225 LYS HZ% 1.0 3.75 4.75 544 536 B 605 U OP1 A 225 LYS HZ% 1.0 3.02 4.02 545 537 B 605 U P A 225 LYS HZ% 1.0 4.28 5.28 546 538 B 605 U OP1 A 225 LYS HZ% 1.0 3.99 4.99 547 539 B 605 U P A 225 LYS HZ% 1.0 2.59 3.59 548 540 B 605 U OP1 A 225 LYS HZ% 1.0 2.39 3.39 549 541 B 605 U OP2 A 225 LYS HZ% 1.0 3.25 4.25 550 542 B 605 U O5' A 225 LYS HZ% 1.0 3.94 4.94 551 543 B 605 U P A 225 LYS HZ% 1.0 3.48 4.48 552 544 B 605 U OP1 A 225 LYS HZ% 1.0 3.06 4.06 553 545 B 605 U OP2 A 225 LYS HZ% 1.0 4.21 5.21 554 546 B 604 U O4 A 260 LYS CG 1.0 4.48 5.48 555 547 B 604 U N3 A 260 LYS CD 1.0 4.37 5.37 556 548 B 604 U O4 A 260 LYS CD 1.0 3.74 4.74 557 549 B 604 U O4 A 260 LYS CE 1.0 3.69 4.69 558 550 B 604 U N3 A 260 LYS NZ 1.0 3.56 4.56 559 551 A 260 LYS NZ B 604 U C4 1.0 3.56 4.56 560 552 B 604 U O4 A 260 LYS NZ 1.0 2.76 3.76 561 553 B 604 U C2 A 260 LYS HZ% 1.0 4.27 5.27 562 554 A 260 LYS HZ% B 604 U O2 1.0 4.46 5.46 563 555 B 604 U N3 A 260 LYS HZ% 1.0 3.21 4.21 564 556 B 604 U C4 A 260 LYS HZ% 1.0 3.56 4.56 565 557 B 604 U O4 A 260 LYS HZ% 1.0 3.05 4.05 566 558 B 604 U C2 A 260 LYS HZ% 1.0 4.24 5.24 567 559 B 604 U N3 A 260 LYS HZ% 1.0 2.92 3.92 568 560 B 604 U C4 A 260 LYS HZ% 1.0 2.68 3.68 569 561 B 604 U O4 A 260 LYS HZ% 1.0 1.76 2.76 570 562 A 260 LYS HZ% B 604 U C5 1.0 4.01 5.01 571 563 B 604 U N3 A 260 LYS HZ% 1.0 4.19 5.19 572 564 B 604 U C4 A 260 LYS HZ% 1.0 4.08 5.08 573 565 B 604 U O4 A 260 LYS HZ% 1.0 3.27 4.27 574 566 B 604 U N3 A 260 LYS HZ% 1.0 3.36 4.36 575 567 B 604 U C4 A 260 LYS HZ% 1.0 3.36 4.36 576 568 B 604 U O4 A 260 LYS HZ% 1.0 2.61 3.61 577 569 B 604 U C2 A 289 ASN CG 1.0 4.41 5.41 578 570 B 604 U O2 A 289 ASN CG 1.0 3.47 4.47 579 571 B 604 U C2 A 289 ASN OD1 1.0 4.45 5.45 580 572 B 604 U O2 A 289 ASN OD1 1.0 3.69 4.69 581 573 B 604 U N3 A 289 ASN OD1 1.0 4.48 5.48 582 574 B 604 U N1 A 289 ASN ND2 1.0 4.46 5.46 583 575 B 604 U C2 A 289 ASN ND2 1.0 3.51 4.51 584 576 B 604 U O2 A 289 ASN ND2 1.0 2.52 3.52 585 577 B 604 U N3 A 289 ASN ND2 1.0 4.14 5.14 586 578 B 604 U C1' A 289 ASN HD2x 1.0 3.84 4.84 587 579 B 604 U N1 A 289 ASN HD2x 1.0 3.60 4.60 588 580 B 604 U C2 A 289 ASN HD2x 1.0 2.63 3.63 589 581 B 604 U O2 A 289 ASN HD2x 1.0 1.78 2.78 590 582 B 604 U N3 A 289 ASN HD2x 1.0 3.22 4.22 591 583 B 604 U C4 A 289 ASN HD2x 1.0 4.47 5.47 592 584 B 604 U C2 A 289 ASN HD2y 1.0 3.95 4.95 593 585 B 604 U O2 A 289 ASN HD2y 1.0 2.90 3.90 594 586 B 604 U C1' A 289 ASN HD2x 1.0 4.10 5.10 595 586 B 604 U C1' A 289 ASN HD2y 1.0 4.10 5.10 596 587 B 604 U N1 A 289 ASN HD2x 1.0 4.12 5.12 597 587 B 604 U N1 A 289 ASN HD2y 1.0 4.12 5.12 598 588 B 604 U C2 A 289 ASN HD2x 1.0 3.25 4.25 599 588 B 604 U C2 A 289 ASN HD2y 1.0 3.25 4.25 600 589 B 604 U O2 A 289 ASN HD2x 1.0 2.26 3.26 601 589 B 604 U O2 A 289 ASN HD2y 1.0 2.26 3.26 602 590 B 604 U N3 A 289 ASN HD2x 1.0 3.99 4.99 603 590 B 604 U N3 A 289 ASN HD2y 1.0 3.99 4.99 604 591 B 604 U O4' A 291 VAL CB 1.0 4.33 5.33 605 592 B 604 U C4' A 291 VAL CGx 1.0 4.05 5.05 606 593 B 604 U O4' A 291 VAL CGx 1.0 4.08 5.08 607 594 B 604 U C4' A 291 VAL CGy 1.0 4.09 5.09 608 595 B 604 U C1' A 291 VAL CGy 1.0 3.65 4.65 609 596 B 604 U O4' A 291 VAL CGy 1.0 3.35 4.35 610 597 B 604 U N1 A 291 VAL CGy 1.0 4.37 5.37 611 598 B 604 U O2 A 291 VAL CGy 1.0 4.18 5.18 612 599 A 302 TYR CEx B 604 U C5' 1.0 4.05 5.05 613 600 A 302 TYR CEx B 604 U C4' 1.0 4.05 5.05 614 601 A 302 TYR CEx B 604 U C1' 1.0 4.32 5.32 615 602 A 302 TYR CEx B 604 U O4' 1.0 3.28 4.28 616 603 A 302 TYR CZ B 604 U O5' 1.0 4.43 5.43 617 604 A 302 TYR CZ B 604 U C5' 1.0 3.66 4.66 618 605 A 302 TYR CZ B 604 U C4' 1.0 3.90 4.90 619 606 A 302 TYR CZ B 604 U O4' 1.0 3.56 4.56 620 607 A 302 TYR OH B 604 U O5' 1.0 3.52 4.52 621 608 A 302 TYR OH B 604 U C5' 1.0 2.51 3.51 622 609 A 302 TYR OH B 604 U C4' 1.0 2.81 3.81 623 610 A 302 TYR OH B 604 U C3' 1.0 4.32 5.32 624 611 A 302 TYR OH B 604 U C1' 1.0 4.19 5.19 625 612 A 302 TYR OH B 604 U O4' 1.0 2.85 3.85 626 613 A 302 TYR HH B 604 U O5' 1.0 3.93 4.93 627 614 A 302 TYR HH B 604 U C5' 1.0 2.81 3.81 628 615 A 302 TYR HH B 604 U C4' 1.0 3.30 4.30 629 616 A 302 TYR HH B 604 U O4' 1.0 3.62 4.62 630 617 B 604 U C2 A 304 PHE CB 1.0 4.47 5.47 631 618 B 604 U O2 A 304 PHE CB 1.0 4.44 5.44 632 619 B 604 U N3 A 304 PHE CB 1.0 3.94 4.94 633 620 B 604 U O4 A 304 PHE CB 1.0 4.47 5.47 634 621 B 604 U N1 A 304 PHE CG 1.0 4.36 5.36 635 622 B 604 U C2 A 304 PHE CG 1.0 3.60 4.60 636 623 B 604 U O2 A 304 PHE CG 1.0 3.86 4.86 637 624 B 604 U N3 A 304 PHE CG 1.0 3.11 4.11 638 625 B 604 U C4 A 304 PHE CG 1.0 3.48 4.48 639 626 B 604 U O4 A 304 PHE CG 1.0 3.61 4.61 640 627 B 604 U C5 A 304 PHE CG 1.0 4.29 5.29 641 628 A 304 PHE CDx B 604 U C2 1.0 4.08 5.08 642 629 A 304 PHE CDx B 604 U N3 1.0 3.31 4.31 643 630 A 304 PHE CDx B 604 U C4 1.0 3.18 4.18 644 631 A 304 PHE CDx B 604 U O4 1.0 3.06 4.06 645 632 A 304 PHE CDx B 604 U C5 1.0 3.90 4.90 646 633 A 304 PHE CEx B 604 U N1 1.0 4.15 5.15 647 634 A 304 PHE CEx B 604 U C2 1.0 3.97 4.97 648 635 A 304 PHE CEx B 604 U N3 1.0 3.31 4.31 649 636 A 304 PHE CEx B 604 U C4 1.0 2.85 3.85 650 637 A 304 PHE CEx B 604 U O4 1.0 2.92 3.92 651 638 A 304 PHE CEx B 604 U C5 1.0 3.14 4.14 652 639 A 304 PHE CEx B 604 U C6 1.0 3.76 4.76 653 640 A 304 PHE CZ B 604 U C1' 1.0 4.15 5.15 654 641 A 304 PHE CZ B 604 U O4' 1.0 3.99 4.99 655 642 A 304 PHE CZ B 604 U N1 1.0 3.23 4.23 656 643 A 304 PHE CZ B 604 U C2 1.0 3.33 4.33 657 644 A 304 PHE CZ B 604 U O2 1.0 4.12 5.12 658 645 A 304 PHE CZ B 604 U N3 1.0 3.10 4.10 659 646 A 304 PHE CZ B 604 U C4 1.0 2.84 3.84 660 647 A 304 PHE CZ B 604 U O4 1.0 3.37 4.37 661 648 A 304 PHE CZ B 604 U C5 1.0 2.73 3.73 662 649 A 304 PHE CZ B 604 U C6 1.0 2.93 3.93 663 650 A 304 PHE CEy B 604 U C1' 1.0 3.51 4.51 664 651 A 304 PHE CEy B 604 U O4' 1.0 3.49 4.49 665 652 A 304 PHE CEy B 604 U N1 1.0 2.82 3.82 666 653 A 304 PHE CEy B 604 U C2 1.0 2.73 3.73 667 654 A 304 PHE CEy B 604 U O2 1.0 3.21 4.21 668 655 A 304 PHE CEy B 604 U N3 1.0 2.86 3.86 669 656 A 304 PHE CEy B 604 U C4 1.0 3.15 4.15 670 657 A 304 PHE CEy B 604 U O4 1.0 3.88 4.88 671 658 A 304 PHE CEy B 604 U C5 1.0 3.22 4.22 672 659 A 304 PHE CEy B 604 U C6 1.0 3.06 4.06 673 660 B 604 U C1' A 304 PHE CDy 1.0 4.21 5.21 674 661 B 604 U O4' A 304 PHE CDy 1.0 4.49 5.49 675 662 B 604 U N1 A 304 PHE CDy 1.0 3.48 4.48 676 663 B 604 U C2 A 304 PHE CDy 1.0 2.89 3.89 677 664 B 604 U O2 A 304 PHE CDy 1.0 3.05 4.05 678 665 B 604 U N3 A 304 PHE CDy 1.0 2.87 3.87 679 666 B 604 U C4 A 304 PHE CDy 1.0 3.45 4.45 680 667 B 604 U O4 A 304 PHE CDy 1.0 3.98 4.98 681 668 B 604 U C5 A 304 PHE CDy 1.0 3.98 4.98 682 669 B 604 U C6 A 304 PHE CDy 1.0 3.97 4.97 683 670 A 335 ALA CB B 604 U O4 1.0 3.87 4.87 684 671 B 606 U C1' A 152 TYR CB 1.0 4.37 5.37 685 672 A 152 TYR CB B 606 U N1 1.0 3.81 4.81 686 673 A 152 TYR CB B 606 U C2 1.0 3.32 4.32 687 674 A 152 TYR CB B 606 U O2 1.0 3.46 4.46 688 675 A 152 TYR CB B 606 U N3 1.0 3.35 4.35 689 676 A 152 TYR CB B 606 U C4 1.0 3.90 4.90 690 677 A 152 TYR CB B 606 U O4 1.0 4.41 5.41 691 678 A 152 TYR CB B 606 U C5 1.0 4.36 5.36 692 679 A 152 TYR CB B 606 U C6 1.0 4.30 5.30 693 680 B 606 U C1' A 152 TYR CG 1.0 3.82 4.82 694 681 A 152 TYR CG B 606 U O4' 1.0 4.22 5.22 695 682 B 606 U N1 A 152 TYR CG 1.0 3.23 4.23 696 683 B 606 U C2 A 152 TYR CG 1.0 3.22 4.22 697 684 B 606 U O2 A 152 TYR CG 1.0 3.73 4.73 698 685 B 606 U N3 A 152 TYR CG 1.0 3.29 4.29 699 686 B 606 U C4 A 152 TYR CG 1.0 3.46 4.46 700 687 B 606 U O4 A 152 TYR CG 1.0 4.10 5.10 701 688 B 606 U C5 A 152 TYR CG 1.0 3.50 4.50 702 689 B 606 U C6 A 152 TYR CG 1.0 3.39 4.39 703 690 B 606 U N1 A 152 TYR CDx 1.0 3.76 4.76 704 691 B 606 U C2 A 152 TYR CDx 1.0 3.83 4.83 705 692 B 606 U N3 A 152 TYR CDx 1.0 3.51 4.51 706 693 B 606 U C4 A 152 TYR CDx 1.0 3.21 4.21 707 694 B 606 U O4 A 152 TYR CDx 1.0 3.59 4.59 708 695 B 606 U C5 A 152 TYR CDx 1.0 3.20 4.20 709 696 B 606 U C6 A 152 TYR CDx 1.0 3.48 4.48 710 697 A 152 TYR CEx B 606 U N1 1.0 4.00 5.00 711 698 A 152 TYR CEx B 606 U C2 1.0 4.44 5.44 712 699 A 152 TYR CEx B 606 U N3 1.0 4.18 5.18 713 700 A 152 TYR CEx B 606 U C4 1.0 3.59 4.59 714 701 A 152 TYR CEx B 606 U O4 1.0 4.00 5.00 715 702 A 152 TYR CEx B 606 U C5 1.0 3.11 4.11 716 703 A 152 TYR CEx B 606 U C6 1.0 3.36 4.36 717 704 A 152 TYR CZ B 606 U C1' 1.0 4.20 5.20 718 705 A 152 TYR CZ B 606 U O4' 1.0 3.79 4.79 719 706 A 152 TYR CZ B 606 U N1 1.0 3.75 4.75 720 707 A 152 TYR CZ B 606 U C4 1.0 4.13 5.13 721 708 A 152 TYR CZ B 606 U C5 1.0 3.32 4.32 722 709 A 152 TYR CZ B 606 U C6 1.0 3.13 4.13 723 710 A 152 TYR CEy B 606 U C4' 1.0 4.04 5.04 724 711 A 152 TYR CEy B 606 U C1' 1.0 3.31 4.31 725 712 A 152 TYR CEy B 606 U O4' 1.0 2.93 3.93 726 713 A 152 TYR CEy B 606 U N1 1.0 3.21 4.21 727 714 A 152 TYR CEy B 606 U C2 1.0 4.00 5.00 728 715 A 152 TYR CEy B 606 U N3 1.0 4.43 5.43 729 716 A 152 TYR CEy B 606 U C4 1.0 4.33 5.33 730 717 A 152 TYR CEy B 606 U C5 1.0 3.60 4.60 731 718 A 152 TYR CEy B 606 U C6 1.0 3.01 4.01 732 719 B 606 U C4' A 152 TYR CDy 1.0 4.30 5.30 733 720 B 606 U C1' A 152 TYR CDy 1.0 3.07 4.07 734 721 B 606 U O4' A 152 TYR CDy 1.0 3.20 4.20 735 722 B 606 U N1 A 152 TYR CDy 1.0 2.91 3.91 736 723 B 606 U C2 A 152 TYR CDy 1.0 3.32 4.32 737 724 B 606 U O2 A 152 TYR CDy 1.0 3.79 4.79 738 725 B 606 U N3 A 152 TYR CDy 1.0 3.79 4.79 739 726 B 606 U C4 A 152 TYR CDy 1.0 4.01 5.01 740 727 B 606 U C5 A 152 TYR CDy 1.0 3.67 4.67 741 728 B 606 U C6 A 152 TYR CDy 1.0 3.14 4.14 742 729 A 152 TYR OH B 606 U O4' 1.0 4.25 5.25 743 730 A 152 TYR OH B 606 U C5 1.0 3.96 4.96 744 731 A 152 TYR OH B 606 U C6 1.0 3.77 4.77 745 732 A 152 TYR HH B 606 U C5 1.0 4.08 5.08 746 733 A 152 TYR HH B 606 U C6 1.0 4.16 5.16 747 734 A 195 LYS CD B 606 U OP1 1.0 4.12 5.12 748 735 B 606 U O4' A 197 PHE CG 1.0 4.47 5.47 749 736 B 606 U C4' A 197 PHE CDx 1.0 4.46 5.46 750 737 B 606 U O4' A 197 PHE CDx 1.0 4.39 5.39 751 738 B 606 U C4' A 197 PHE CEx 1.0 3.99 4.99 752 739 B 606 U O4' A 197 PHE CEx 1.0 4.28 5.28 753 740 B 606 U C5' A 197 PHE CZ 1.0 3.86 4.86 754 741 B 606 U C4' A 197 PHE CZ 1.0 3.60 4.60 755 742 B 606 U O4' A 197 PHE CZ 1.0 4.24 5.24 756 743 A 197 PHE CZ B 606 U O3' 1.0 4.42 5.42 757 744 A 197 PHE CEy B 606 U C5' 1.0 3.55 4.55 758 745 A 197 PHE CEy B 606 U C4' 1.0 3.74 4.74 759 746 A 197 PHE CEy B 606 U O4' 1.0 4.30 5.30 760 747 A 197 PHE CDy B 606 U C5' 1.0 4.04 5.04 761 748 A 197 PHE CDy B 606 U C4' 1.0 4.24 5.24 762 749 A 197 PHE CDy B 606 U O4' 1.0 4.41 5.41 763 750 B 606 U O2' A 199 PHE CEx 1.0 4.09 5.09 764 751 B 606 U O2 A 199 PHE CEx 1.0 3.78 4.78 765 752 B 606 U C2' A 199 PHE CZ 1.0 3.98 4.98 766 753 B 606 U O2' A 199 PHE CZ 1.0 3.02 4.02 767 754 B 606 U C1' A 199 PHE CZ 1.0 3.63 4.63 768 755 B 606 U O4' A 199 PHE CZ 1.0 4.49 5.49 769 756 B 606 U N1 A 199 PHE CZ 1.0 4.19 5.19 770 757 B 606 U C2 A 199 PHE CZ 1.0 3.88 4.88 771 758 B 606 U O2 A 199 PHE CZ 1.0 3.14 4.14 772 759 B 606 U C4' A 199 PHE CEy 1.0 4.46 5.46 773 760 B 606 U C2' A 199 PHE CEy 1.0 4.33 5.33 774 761 B 606 U O2' A 199 PHE CEy 1.0 3.60 4.60 775 762 B 606 U C1' A 199 PHE CEy 1.0 3.81 4.81 776 763 B 606 U O4' A 199 PHE CEy 1.0 4.30 5.30 777 764 B 606 U O2 A 199 PHE CEy 1.0 4.10 5.10 778 765 B 606 U O4 A 227 ARG CA 1.0 3.86 4.86 779 766 B 606 U N3 A 227 ARG CB 1.0 3.57 4.57 780 767 B 606 U C4 A 227 ARG CB 1.0 3.16 4.16 781 768 B 606 U O4 A 227 ARG CB 1.0 2.39 3.39 782 769 B 606 U C5 A 227 ARG CB 1.0 4.21 5.21 783 770 B 606 U N3 A 227 ARG CG 1.0 4.31 5.31 784 771 B 606 U C4 A 227 ARG CG 1.0 3.49 4.49 785 772 B 606 U O4 A 227 ARG CG 1.0 2.54 3.54 786 773 B 606 U C5 A 227 ARG CG 1.0 4.26 5.26 787 774 B 606 U O4 A 227 ARG CD 1.0 3.40 4.40 788 775 B 606 U O4 A 227 ARG HH1x 1.0 4.07 5.07 789 776 B 606 U N3 A 227 ARG C 1.0 4.48 5.48 790 777 B 606 U O4 A 227 ARG C 1.0 4.24 5.24 791 778 B 606 U O4 A 228 ARG N 1.0 4.40 5.40 792 779 B 606 U C2 A 228 ARG C 1.0 4.38 5.38 793 780 B 606 U O2 A 228 ARG C 1.0 4.02 5.02 794 781 B 606 U N3 A 228 ARG C 1.0 3.84 4.84 795 782 B 606 U C2 A 228 ARG O 1.0 3.37 4.37 796 783 B 606 U O2 A 228 ARG O 1.0 3.22 4.22 797 784 B 606 U N3 A 228 ARG O 1.0 2.67 3.67 798 785 B 606 U C4 A 228 ARG O 1.0 3.54 4.54 799 786 B 606 U O4 A 228 ARG O 1.0 3.47 4.47 800 787 B 606 U O4 A 228 ARG H 1.0 4.26 5.26 801 788 B 606 U O2 A 229 PRO N 1.0 3.99 4.99 802 789 B 606 U N3 A 229 PRO N 1.0 4.45 5.45 803 790 B 606 U C2 A 229 PRO CA 1.0 3.84 4.84 804 791 B 606 U O2 A 229 PRO CA 1.0 2.94 3.94 805 792 B 606 U N3 A 229 PRO CA 1.0 3.97 4.97 806 793 B 606 U O2 A 229 PRO CB 1.0 3.95 4.95 807 794 B 606 U C2 A 229 PRO C 1.0 3.83 4.83 808 795 B 606 U O2 A 229 PRO C 1.0 3.02 4.02 809 796 B 606 U N3 A 229 PRO C 1.0 3.86 4.86 810 797 B 606 U O2 A 229 PRO O 1.0 4.03 5.03 811 798 B 606 U N3 A 229 PRO O 1.0 4.39 5.39 812 799 B 606 U O2' A 230 HIS N 1.0 3.84 4.84 813 800 B 606 U C2 A 230 HIS N 1.0 3.42 4.42 814 801 B 606 U O2 A 230 HIS N 1.0 2.53 3.53 815 802 B 606 U N3 A 230 HIS N 1.0 3.74 4.74 816 803 B 606 U O2' A 230 HIS CA 1.0 4.39 5.39 817 804 B 606 U C2 A 230 HIS CA 1.0 4.07 5.07 818 805 B 606 U O2 A 230 HIS CA 1.0 3.41 4.41 819 806 B 606 U N3 A 230 HIS CA 1.0 4.31 5.31 820 807 B 606 U C2' A 230 HIS CB 1.0 3.81 4.81 821 808 B 606 U O2' A 230 HIS CB 1.0 3.59 4.59 822 809 B 606 U C2 A 230 HIS CB 1.0 3.91 4.91 823 810 B 606 U O2 A 230 HIS CB 1.0 3.35 4.35 824 811 B 606 U N3 A 230 HIS CB 1.0 4.43 5.43 825 812 B 606 U C2' A 230 HIS H 1.0 3.76 4.76 826 813 B 606 U O2' A 230 HIS H 1.0 2.96 3.96 827 814 B 606 U C1' A 230 HIS H 1.0 4.27 5.27 828 815 B 606 U N1 A 230 HIS H 1.0 4.12 5.12 829 816 B 606 U C2 A 230 HIS H 1.0 3.06 4.06 830 817 B 606 U O2 A 230 HIS H 1.0 2.00 3.00 831 818 B 606 U N3 A 230 HIS H 1.0 3.69 4.69 832 819 B 606 U O2 A 231 ASP H 1.0 4.47 5.47 833 820 B 607 U O2 A 150 ARG CD 1.0 4.08 5.08 834 821 B 607 U O2 A 150 ARG CZ 1.0 4.04 5.04 835 822 B 607 U C2 A 150 ARG NHx 1.0 3.99 4.99 836 823 B 607 U O2 A 150 ARG NHx 1.0 2.80 3.80 837 824 B 607 U C2' A 150 ARG HH1y 1.0 4.45 5.45 838 825 A 150 ARG HH1y B 607 U O2' 1.0 3.88 4.88 839 826 A 150 ARG HH1y B 607 U C1' 1.0 4.49 5.49 840 827 B 607 U C2 A 150 ARG HH1y 1.0 4.04 5.04 841 828 B 607 U O2 A 150 ARG HH1y 1.0 2.84 3.84 842 829 B 607 U C1' A 150 ARG HH1x 1.0 4.48 5.48 843 830 A 150 ARG HH1x B 607 U N1 1.0 4.33 5.33 844 831 B 607 U C2 A 150 ARG HH1x 1.0 3.20 4.20 845 832 B 607 U O2 A 150 ARG HH1x 1.0 2.09 3.09 846 833 B 607 U N3 A 150 ARG HH1x 1.0 3.77 4.77 847 834 B 607 U O2' A 150 ARG HH1x 1.0 4.18 5.18 848 834 A 150 ARG HH1y B 607 U O2' 1.0 4.18 5.18 849 835 B 607 U C1' A 150 ARG HH1x 1.0 4.41 5.41 850 835 A 150 ARG HH1y B 607 U C1' 1.0 4.41 5.41 851 836 B 607 U C2 A 150 ARG HH1x 1.0 3.55 4.55 852 836 B 607 U C2 A 150 ARG HH1y 1.0 3.55 4.55 853 837 B 607 U O2 A 150 ARG HH1x 1.0 2.36 3.36 854 837 B 607 U O2 A 150 ARG HH1y 1.0 2.36 3.36 855 838 B 607 U N3 A 150 ARG HH1x 1.0 4.33 5.33 856 838 B 607 U N3 A 150 ARG HH1y 1.0 4.33 5.33 857 839 B 607 U C5' A 192 ASN HD2x 1.0 4.19 5.19 858 840 A 192 ASN HD2x B 607 U C4' 1.0 4.13 5.13 859 841 B 607 U C5' A 192 ASN HD2x 1.0 4.46 5.46 860 841 B 607 U C5' A 192 ASN HD2y 1.0 4.46 5.46 861 842 A 197 PHE CEx B 607 U C4' 1.0 4.26 5.26 862 843 A 197 PHE CEx B 607 U C1' 1.0 4.33 5.33 863 844 A 197 PHE CEx B 607 U O4' 1.0 3.52 4.52 864 845 A 197 PHE CZ B 607 U OP1 1.0 4.49 5.49 865 846 A 197 PHE CZ B 607 U C5' 1.0 3.84 4.84 866 847 A 197 PHE CZ B 607 U C4' 1.0 3.81 4.81 867 848 A 197 PHE CZ B 607 U O4' 1.0 3.44 4.44 868 849 B 607 U O2 A 199 PHE CB 1.0 4.47 5.47 869 850 B 607 U C1' A 199 PHE CG 1.0 4.25 5.25 870 851 B 607 U N1 A 199 PHE CG 1.0 4.35 5.35 871 852 B 607 U C2 A 199 PHE CG 1.0 4.02 5.02 872 853 B 607 U O2 A 199 PHE CG 1.0 3.70 4.70 873 854 B 607 U C1' A 199 PHE CDx 1.0 4.46 5.46 874 855 B 607 U N1 A 199 PHE CDx 1.0 4.14 5.14 875 856 B 607 U C2 A 199 PHE CDx 1.0 3.54 4.54 876 857 B 607 U O2 A 199 PHE CDx 1.0 3.33 4.33 877 858 B 607 U N3 A 199 PHE CDx 1.0 3.81 4.81 878 859 A 199 PHE CEx B 607 U C1' 1.0 4.14 5.14 879 860 A 199 PHE CEx B 607 U N1 1.0 3.50 4.50 880 861 A 199 PHE CEx B 607 U C2 1.0 3.00 4.00 881 862 A 199 PHE CEx B 607 U O2 1.0 3.23 4.23 882 863 A 199 PHE CEx B 607 U N3 1.0 2.98 3.98 883 864 A 199 PHE CEx B 607 U C4 1.0 3.51 4.51 884 865 A 199 PHE CEx B 607 U O4 1.0 4.01 5.01 885 866 A 199 PHE CEx B 607 U C5 1.0 3.99 4.99 886 867 A 199 PHE CEx B 607 U C6 1.0 3.96 4.96 887 868 A 199 PHE CZ B 607 U C1' 1.0 3.54 4.54 888 869 A 199 PHE CZ B 607 U O4' 1.0 3.81 4.81 889 870 A 199 PHE CZ B 607 U N1 1.0 3.00 4.00 890 871 A 199 PHE CZ B 607 U C2 1.0 3.01 4.01 891 872 A 199 PHE CZ B 607 U O2 1.0 3.51 4.51 892 873 A 199 PHE CZ B 607 U N3 1.0 3.16 4.16 893 874 A 199 PHE CZ B 607 U C4 1.0 3.40 4.40 894 875 A 199 PHE CZ B 607 U O4 1.0 4.08 5.08 895 876 A 199 PHE CZ B 607 U C5 1.0 3.42 4.42 896 877 A 199 PHE CZ B 607 U C6 1.0 3.23 4.23 897 878 A 199 PHE CEy B 607 U C1' 1.0 3.27 4.27 898 879 A 199 PHE CEy B 607 U O4' 1.0 3.30 4.30 899 880 A 199 PHE CEy B 607 U N1 1.0 3.25 4.25 900 881 A 199 PHE CEy B 607 U C2 1.0 3.55 4.55 901 882 A 199 PHE CEy B 607 U O2 1.0 3.86 4.86 902 883 A 199 PHE CEy B 607 U N3 1.0 4.09 5.09 903 884 A 199 PHE CEy B 607 U C4 1.0 4.44 5.44 904 885 A 199 PHE CEy B 607 U C5 1.0 4.20 5.20 905 886 A 199 PHE CEy B 607 U C6 1.0 3.63 4.63 906 887 B 607 U C1' A 199 PHE CDy 1.0 3.66 4.66 907 888 B 607 U O4' A 199 PHE CDy 1.0 3.90 4.90 908 889 B 607 U N1 A 199 PHE CDy 1.0 3.93 4.93 909 890 B 607 U C2 A 199 PHE CDy 1.0 4.02 5.02 910 891 B 607 U O2 A 199 PHE CDy 1.0 3.95 4.95 911 892 A 229 PRO CA B 607 U N3 1.0 4.39 5.39 912 893 A 229 PRO CA B 607 U C4 1.0 3.94 4.94 913 894 A 229 PRO CA B 607 U O4 1.0 3.24 4.24 914 895 A 229 PRO CB B 607 U N3 1.0 3.50 4.50 915 896 A 229 PRO CB B 607 U C4 1.0 3.34 4.34 916 897 A 229 PRO CB B 607 U O4 1.0 2.63 3.63 917 898 B 607 U N3 A 229 PRO CG 1.0 4.28 5.28 918 899 B 607 U C4 A 229 PRO CG 1.0 4.47 5.47 919 900 B 607 U O4 A 229 PRO CG 1.0 3.95 4.95 920 901 A 229 PRO C B 607 U C4 1.0 4.19 5.19 921 902 A 229 PRO C B 607 U O4 1.0 3.26 4.26 922 903 A 229 PRO O B 607 U O4 1.0 4.32 5.32 923 904 A 230 HIS N B 607 U C4 1.0 3.49 4.49 924 905 A 230 HIS N B 607 U O4 1.0 2.60 3.60 925 906 A 230 HIS N B 607 U C5 1.0 3.97 4.97 926 907 A 230 HIS CA B 607 U C4 1.0 4.31 5.31 927 908 A 230 HIS CA B 607 U O4 1.0 3.39 4.39 928 909 A 230 HIS CB B 607 U C4 1.0 4.16 5.16 929 910 A 230 HIS CB B 607 U O4 1.0 3.52 4.52 930 911 A 230 HIS CB B 607 U C5 1.0 3.99 4.99 931 912 B 607 U O4 A 230 HIS C 1.0 3.53 4.53 932 913 A 230 HIS H B 607 U N3 1.0 3.73 4.73 933 914 A 230 HIS H B 607 U C4 1.0 2.66 3.66 934 915 A 230 HIS H B 607 U O4 1.0 1.97 2.97 935 916 A 230 HIS H B 607 U C5 1.0 3.06 4.06 936 917 A 230 HIS H B 607 U C6 1.0 4.22 5.22 937 918 B 607 U C4 A 231 ASP N 1.0 3.82 4.82 938 919 B 607 U O4 A 231 ASP N 1.0 2.66 3.66 939 920 B 607 U C5 A 231 ASP N 1.0 4.49 5.49 940 921 B 607 U O4 A 231 ASP CA 1.0 3.51 4.51 941 922 B 607 U C4 A 231 ASP CB 1.0 4.12 5.12 942 923 B 607 U O4 A 231 ASP CB 1.0 3.19 4.19 943 924 B 607 U N3 A 231 ASP CG 1.0 3.74 4.74 944 925 B 607 U C4 A 231 ASP CG 1.0 3.37 4.37 945 926 B 607 U O4 A 231 ASP CG 1.0 2.50 3.50 946 927 B 607 U C2 A 231 ASP OD1 1.0 4.30 5.30 947 928 B 607 U N3 A 231 ASP OD1 1.0 3.22 4.22 948 929 B 607 U C4 A 231 ASP OD1 1.0 3.15 4.15 949 930 B 607 U O4 A 231 ASP OD1 1.0 2.65 3.65 950 931 B 607 U C5 A 231 ASP OD1 1.0 4.28 5.28 951 932 B 607 U N3 A 231 ASP OD2 1.0 3.86 4.86 952 933 B 607 U C4 A 231 ASP OD2 1.0 3.56 4.56 953 934 B 607 U O4 A 231 ASP OD2 1.0 2.56 3.56 954 935 B 607 U O4 A 231 ASP C 1.0 4.43 5.43 955 936 A 231 ASP H B 607 U N3 1.0 3.91 4.91 956 937 A 231 ASP H B 607 U C4 1.0 2.85 3.85 957 938 A 231 ASP H B 607 U O4 1.0 1.69 2.69 958 939 A 231 ASP H B 607 U C5 1.0 3.61 4.61 959 940 B 607 U O4 A 232 TYR N 1.0 4.36 5.36 960 941 B 607 U O4 A 232 TYR H 1.0 3.70 4.70 961 942 B 608 U O4 A 146 ALA C 1.0 4.28 5.28 962 943 B 608 U O4 A 146 ALA O 1.0 4.23 5.23 963 944 B 608 U O4 A 147 MET N 1.0 4.15 5.15 964 945 B 608 U O4 A 147 MET CA 1.0 4.05 5.05 965 946 B 608 U O4 A 147 MET CB 1.0 4.04 5.04 966 947 B 608 U N3 A 150 ARG CG 1.0 4.37 5.37 967 948 B 608 U O4 A 150 ARG CG 1.0 4.20 5.20 968 949 A 150 ARG CD B 608 U C2 1.0 3.76 4.76 969 950 A 150 ARG CD B 608 U O2 1.0 4.14 5.14 970 951 A 150 ARG CD B 608 U N3 1.0 3.08 4.08 971 952 A 150 ARG CD B 608 U C4 1.0 3.28 4.28 972 953 A 150 ARG CD B 608 U O4 1.0 3.26 4.26 973 954 A 150 ARG CD B 608 U C5 1.0 4.14 5.14 974 955 B 608 U N1 A 150 ARG NE 1.0 4.20 5.20 975 956 B 608 U C2 A 150 ARG NE 1.0 3.38 4.38 976 957 B 608 U O2 A 150 ARG NE 1.0 3.42 4.42 977 958 B 608 U N3 A 150 ARG NE 1.0 3.16 4.16 978 959 B 608 U C4 A 150 ARG NE 1.0 3.80 4.80 979 960 B 608 U O4 A 150 ARG NE 1.0 4.11 5.11 980 961 B 608 U C2 A 150 ARG HE 1.0 3.75 4.75 981 962 B 608 U O2 A 150 ARG HE 1.0 3.54 4.54 982 963 B 608 U N3 A 150 ARG HE 1.0 3.56 4.56 983 964 B 608 U C4 A 150 ARG HE 1.0 4.37 5.37 984 965 A 150 ARG CZ B 608 U C1' 1.0 4.20 5.20 985 966 A 150 ARG CZ B 608 U N1 1.0 3.68 4.68 986 967 A 150 ARG CZ B 608 U C2 1.0 3.17 4.17 987 968 A 150 ARG CZ B 608 U O2 1.0 3.18 4.18 988 969 A 150 ARG CZ B 608 U N3 1.0 3.36 4.36 989 970 A 150 ARG CZ B 608 U C4 1.0 4.03 5.03 990 971 A 150 ARG CZ B 608 U C5 1.0 4.45 5.45 991 972 A 150 ARG CZ B 608 U C6 1.0 4.28 5.28 992 973 A 150 ARG NHx B 608 U C1' 1.0 3.85 4.85 993 974 A 150 ARG NHx B 608 U O4' 1.0 4.32 5.32 994 975 A 150 ARG NHx B 608 U N1 1.0 3.33 4.33 995 976 A 150 ARG NHx B 608 U C2 1.0 3.25 4.25 996 977 A 150 ARG NHx B 608 U O2 1.0 3.61 4.61 997 978 A 150 ARG NHx B 608 U N3 1.0 3.45 4.45 998 979 A 150 ARG NHx B 608 U C4 1.0 3.79 4.79 999 980 A 150 ARG NHx B 608 U O4 1.0 4.48 5.48 1000 981 A 150 ARG NHx B 608 U C5 1.0 3.86 4.86 1001 982 A 150 ARG NHx B 608 U C6 1.0 3.64 4.64 1002 983 A 150 ARG HH1y B 608 U C1' 1.0 3.57 4.57 1003 984 A 150 ARG HH1y B 608 U O4' 1.0 3.84 4.84 1004 985 A 150 ARG HH1y B 608 U N1 1.0 3.37 4.37 1005 986 A 150 ARG HH1y B 608 U C2 1.0 3.56 4.56 1006 987 A 150 ARG HH1y B 608 U O2 1.0 3.88 4.88 1007 988 A 150 ARG HH1y B 608 U N3 1.0 4.03 5.03 1008 989 A 150 ARG HH1y B 608 U C4 1.0 4.37 5.37 1009 990 A 150 ARG HH1y B 608 U C5 1.0 4.18 5.18 1010 991 A 150 ARG HH1y B 608 U C6 1.0 3.70 4.70 1011 992 A 150 ARG HH1x B 608 U C1' 1.0 4.23 5.23 1012 993 A 150 ARG HH1x B 608 U N1 1.0 3.46 4.46 1013 994 A 150 ARG HH1x B 608 U C2 1.0 3.42 4.42 1014 995 A 150 ARG HH1x B 608 U O2 1.0 4.02 5.02 1015 996 A 150 ARG HH1x B 608 U N3 1.0 3.33 4.33 1016 997 A 150 ARG HH1x B 608 U C4 1.0 3.35 4.35 1017 998 A 150 ARG HH1x B 608 U O4 1.0 3.90 4.90 1018 999 A 150 ARG HH1x B 608 U C5 1.0 3.40 4.40 1019 1000 A 150 ARG HH1x B 608 U C6 1.0 3.45 4.45 1020 1001 A 150 ARG HH1x B 608 U C1' 1.0 3.82 4.82 1021 1001 A 150 ARG HH1y B 608 U C1' 1.0 3.82 4.82 1022 1002 A 150 ARG HH1x B 608 U O4' 1.0 4.15 5.15 1023 1002 A 150 ARG HH1y B 608 U O4' 1.0 4.15 5.15 1024 1003 A 150 ARG HH1x B 608 U N1 1.0 3.32 4.32 1025 1003 A 150 ARG HH1y B 608 U N1 1.0 3.32 4.32 1026 1004 A 150 ARG HH1y B 608 U C2 1.0 3.40 4.40 1027 1004 A 150 ARG HH1x B 608 U C2 1.0 3.40 4.40 1028 1005 A 150 ARG HH1x B 608 U O2 1.0 3.86 4.86 1029 1005 A 150 ARG HH1y B 608 U O2 1.0 3.86 4.86 1030 1006 A 150 ARG HH1x B 608 U N3 1.0 3.60 4.60 1031 1006 A 150 ARG HH1y B 608 U N3 1.0 3.60 4.60 1032 1007 A 150 ARG HH1x B 608 U C4 1.0 3.80 4.80 1033 1007 A 150 ARG HH1y B 608 U C4 1.0 3.80 4.80 1034 1008 A 150 ARG HH1x B 608 U C5 1.0 3.72 4.72 1035 1008 A 150 ARG HH1y B 608 U C5 1.0 3.72 4.72 1036 1009 A 150 ARG HH1x B 608 U C6 1.0 3.48 4.48 1037 1009 A 150 ARG HH1y B 608 U C6 1.0 3.48 4.48 1038 1010 B 608 U C1' A 150 ARG NHy 1.0 4.27 5.27 1039 1011 B 608 U N1 A 150 ARG NHy 1.0 4.13 5.13 1040 1012 B 608 U C2 A 150 ARG NHy 1.0 3.62 4.62 1041 1013 B 608 U O2 A 150 ARG NHy 1.0 3.26 4.26 1042 1014 B 608 U N3 A 150 ARG NHy 1.0 4.14 5.14 1043 1015 B 608 U C1' A 150 ARG HH2y 1.0 4.01 5.01 1044 1016 B 608 U N1 A 150 ARG HH2y 1.0 4.15 5.15 1045 1017 B 608 U C2 A 150 ARG HH2y 1.0 3.90 4.90 1046 1018 B 608 U O2 A 150 ARG HH2y 1.0 3.55 4.55 1047 1019 B 608 U C2 A 150 ARG HH2x 1.0 4.02 5.02 1048 1020 B 608 U O2 A 150 ARG HH2x 1.0 3.45 4.45 1049 1021 B 608 U N3 A 150 ARG HH2x 1.0 4.49 5.49 1050 1022 B 608 U C1' A 150 ARG HH2y 1.0 4.40 5.40 1051 1022 B 608 U C1' A 150 ARG HH2x 1.0 4.40 5.40 1052 1023 B 608 U N1 A 150 ARG HH2x 1.0 4.38 5.38 1053 1023 B 608 U N1 A 150 ARG HH2y 1.0 4.38 5.38 1054 1024 B 608 U C2 A 150 ARG HH2x 1.0 3.88 4.88 1055 1024 B 608 U C2 A 150 ARG HH2y 1.0 3.88 4.88 1056 1025 B 608 U O2 A 150 ARG HH2x 1.0 3.41 4.41 1057 1025 B 608 U O2 A 150 ARG HH2y 1.0 3.41 4.41 1058 1026 B 608 U N3 A 150 ARG HH2x 1.0 4.49 5.49 1059 1026 B 608 U N3 A 150 ARG HH2y 1.0 4.49 5.49 1060 1027 B 608 U C4' A 190 GLN HE2x 1.0 4.48 5.48 1061 1028 A 190 GLN HE2x B 608 U C2' 1.0 4.31 5.31 1062 1029 A 190 GLN HE2x B 608 U O2' 1.0 3.69 4.69 1063 1030 B 608 U C1' A 190 GLN HE2x 1.0 3.59 4.59 1064 1031 B 608 U O4' A 190 GLN HE2x 1.0 3.67 4.67 1065 1032 A 190 GLN HE2x B 608 U O2' 1.0 4.30 5.30 1066 1032 B 608 U O2' A 190 GLN HE2y 1.0 4.30 5.30 1067 1033 B 608 U C1' A 190 GLN HE2x 1.0 4.42 5.42 1068 1033 B 608 U C1' A 190 GLN HE2y 1.0 4.42 5.42 1069 1034 B 608 U O4' A 190 GLN HE2x 1.0 4.43 5.43 1070 1034 B 608 U O4' A 190 GLN HE2y 1.0 4.43 5.43 1071 1035 A 231 ASP CG B 608 U O4 1.0 3.99 4.99 1072 1036 A 231 ASP OD1 B 608 U C4 1.0 3.72 4.72 1073 1037 A 231 ASP OD1 B 608 U O4 1.0 3.02 4.02 1074 1038 A 231 ASP OD1 B 608 U C5 1.0 3.65 4.65 1075 1039 A 231 ASP OD2 B 608 U O4 1.0 4.18 5.18 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 151 LEU H A 200 LEU O 1.0 1.7 2.4 2 2 A 152 TYR H A 227 ARG O 1.0 1.7 2.4 3 3 A 153 VAL H A 198 ALA O 1.0 1.7 2.4 4 4 A 154 GLY H A 225 LYS O 1.0 1.7 2.4 5 5 A 165 MET H A 161 THR O 1.0 1.7 2.4 6 6 A 166 MET H A 162 GLU O 1.0 1.7 2.4 7 7 A 167 ASP H A 163 GLU O 1.0 1.7 2.4 8 8 A 168 PHE H A 164 ALA O 1.0 1.7 2.4 9 9 A 169 PHE H A 165 MET O 1.0 1.7 2.4 10 10 A 170 ASN H A 166 MET O 1.0 1.7 2.4 11 11 A 171 ALA H A 167 ASP O 1.0 1.7 2.4 12 12 A 172 GLN H A 168 PHE O 1.0 1.7 2.4 13 13 A 173 MET H A 169 PHE O 1.0 1.7 2.4 14 14 A 174 ARG H A 170 ASN O 1.0 1.7 2.4 15 15 A 175 LEU H A 171 ALA O 1.0 1.7 2.4 16 16 A 176 GLY H A 172 GLN O 1.0 1.7 2.4 17 17 A 177 GLY H A 174 ARG O 1.0 1.7 2.4 18 18 A 178 LEU H A 173 MET O 1.0 1.7 2.4 19 19 A 187 LEU H A 201 GLU O 1.0 1.7 2.4 20 20 A 190 GLN H A 199 PHE O 1.0 1.7 2.4 21 21 A 192 ASN H A 197 PHE O 1.0 1.7 2.4 22 22 A 196 ASN H A 193 GLN O 1.0 1.7 2.4 23 23 A 197 PHE H A 192 ASN O 1.0 1.7 2.4 24 24 A 198 ALA H A 153 VAL O 1.0 1.7 2.4 25 25 A 199 PHE H A 190 GLN O 1.0 1.7 2.4 26 26 A 200 LEU H A 151 LEU O 1.0 1.7 2.4 27 27 A 201 GLU H A 188 ALA O 1.0 1.7 2.4 28 28 A 202 PHE H A 149 ARG O 1.0 1.7 2.4 29 29 A 203 ARG H A 185 PRO O 1.0 1.7 2.4 30 30 A 208 THR H A 204 SER O 1.0 1.7 2.4 31 31 A 209 THR H A 205 VAL O 1.0 1.7 2.4 32 32 A 210 GLN H A 206 ASP O 1.0 1.7 2.4 33 33 A 211 ALA H A 207 GLU O 1.0 1.7 2.4 34 34 A 212 MET H A 209 THR O 1.0 1.7 2.4 35 35 A 213 ALA H A 210 GLN O 1.0 1.7 2.4 36 36 A 214 PHE H A 211 ALA O 1.0 1.7 2.4 37 37 A 215 ASP H A 212 MET O 1.0 1.7 2.4 38 38 A 216 GLY H A 224 LEU O 1.0 1.7 2.4 39 39 A 217 ILE H A 214 PHE O 1.0 1.7 2.4 40 40 A 219 PHE H A 222 GLN O 1.0 1.7 2.4 41 41 A 222 GLN H A 219 PHE O 1.0 1.7 2.4 42 42 A 224 LEU H A 217 ILE O 1.0 1.7 2.4 43 43 A 225 LYS H A 154 GLY O 1.0 1.7 2.4 44 44 A 227 ARG H A 152 TYR O 1.0 1.7 2.4 45 45 A 261 LEU H A 305 CYS O 1.0 1.7 2.4 46 46 A 262 PHE H A 333 GLN O 1.0 1.7 2.4 47 47 A 263 ILE H A 303 ALA O 1.0 1.7 2.4 48 48 A 264 GLY H A 331 LEU O 1.0 1.7 2.4 49 49 A 266 LEU H A 301 GLY O 1.0 1.7 2.4 50 50 A 275 VAL H A 271 ASN O 1.0 1.7 2.4 51 51 A 276 LYS H A 272 ASP O 1.0 1.7 2.4 52 52 A 277 GLU H A 273 ASP O 1.0 1.7 2.4 53 53 A 279 LEU H A 276 LYS O 1.0 1.7 2.4 54 54 A 280 THR H A 276 LYS O 1.0 1.7 2.4 55 55 A 282 PHE H A 279 LEU O 1.0 1.7 2.4 56 56 A 283 GLY H A 280 THR O 1.0 1.7 2.4 57 57 A 286 LYS H A 306 GLU O 1.0 1.7 2.4 58 58 A 287 ALA H A 306 GLU O 1.0 1.7 2.4 59 59 A 289 ASN H A 304 PHE O 1.0 1.7 2.4 60 60 A 293 ASP H A 298 LEU O 1.0 1.7 2.4 61 61 A 297 GLY H A 293 ASP O 1.0 1.7 2.4 62 62 A 300 LYS H A 291 VAL O 1.0 1.7 2.4 63 63 A 303 ALA H A 263 ILE O 1.0 1.7 2.4 64 64 A 304 PHE H A 289 ASN O 1.0 1.7 2.4 65 65 A 305 CYS H A 261 LEU O 1.0 1.7 2.4 66 66 A 308 VAL H A 284 PRO O 1.0 1.7 2.4 67 67 A 312 VAL H A 309 ASP O 1.0 1.7 2.4 68 68 A 316 ALA H A 312 VAL O 1.0 1.7 2.4 69 69 A 317 ILE H A 313 THR O 1.0 1.7 2.4 70 70 A 318 ALA H A 314 ASP O 1.0 1.7 2.4 71 71 A 319 GLY H A 315 GLN O 1.0 1.7 2.4 72 72 A 320 LEU H A 316 ALA O 1.0 1.7 2.4 73 73 A 321 ASN H A 317 ILE O 1.0 1.7 2.4 74 74 A 322 GLY H A 330 LEU O 1.0 1.7 2.4 75 75 A 323 MET H A 320 LEU O 1.0 1.7 2.4 76 76 A 325 LEU H A 328 LYS O 1.0 1.7 2.4 77 77 A 328 LYS H A 325 LEU O 1.0 1.7 2.4 78 78 A 330 LEU H A 323 MET O 1.0 1.7 2.4 79 79 A 264 GLY O A 331 LEU H 1.0 1.7 2.4 80 80 A 333 GLN H A 262 PHE O 1.0 1.7 2.4 81 81 A 335 ALA H A 260 LYS O 1.0 1.7 2.4 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 151 LEU C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -147.69 -73.09 PHI 2 2 A 152 TYR C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -154.89 -83.83 PHI 3 3 A 153 VAL C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -175.07 -65.31 PHI 4 4 A 156 ILE C A 157 PRO N A 157 PRO CA A 157 PRO C 1.0 -86.56 -54.14 PHI 5 5 A 157 PRO C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -139.43 -26.23 PHI 6 6 A 159 GLY C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -183.46 -45.64 PHI 7 7 A 160 ILE C A 161 THR N A 161 THR CA A 161 THR C 1.0 -151.74 -57.24 PHI 8 8 A 161 THR C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -70.55 -46.87 PHI 9 9 A 162 GLU C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -66.21 -51.49 PHI 10 10 A 163 GLU C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -77.98 -55.24 PHI 11 11 A 164 ALA C A 165 MET N A 165 MET CA A 165 MET C 1.0 -74.60 -55.76 PHI 12 12 A 165 MET C A 166 MET N A 166 MET CA A 166 MET C 1.0 -75.50 -49.10 PHI 13 13 A 166 MET C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -73.32 -52.04 PHI 14 14 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -73.73 -57.29 PHI 15 15 A 168 PHE C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -73.37 -57.57 PHI 16 16 A 169 PHE C A 170 ASN N A 170 ASN CA A 170 ASN C 1.0 -73.42 -49.74 PHI 17 17 A 170 ASN C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -76.75 -49.07 PHI 18 18 A 171 ALA C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -72.12 -54.90 PHI 19 19 A 172 GLN C A 173 MET N A 173 MET CA A 173 MET C 1.0 -72.67 -58.35 PHI 20 20 A 173 MET C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -93.74 -43.52 PHI 21 21 A 174 ARG C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -82.34 -51.22 PHI 22 22 A 175 LEU C A 176 GLY N A 176 GLY CA A 176 GLY C 1.0 -102.00 -64.66 PHI 23 23 A 177 GLY C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -103.05 -68.05 PHI 24 24 A 178 LEU C A 179 THR N A 179 THR CA A 179 THR C 1.0 -205.08 -49.56 PHI 25 25 A 179 THR C A 180 GLN N A 180 GLN CA A 180 GLN C 1.0 -121.80 -68.32 PHI 26 26 A 180 GLN C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -154.81 -52.45 PHI 27 27 A 181 ALA C A 182 PRO N A 182 PRO CA A 182 PRO C 1.0 -83.77 -47.67 PHI 28 28 A 183 GLY C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -151.52 -65.64 PHI 29 29 A 184 ASN C A 185 PRO N A 185 PRO CA A 185 PRO C 1.0 -86.52 -48.42 PHI 30 30 A 185 PRO C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -130.42 -57.30 PHI 31 31 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -118.99 -63.95 PHI 32 32 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -198.40 -91.08 PHI 33 33 A 188 ALA C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -158.29 -90.51 PHI 34 34 A 189 VAL C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -141.72 -81.22 PHI 35 35 A 190 GLN C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -138.70 -70.32 PHI 36 36 A 196 ASN C A 197 PHE N A 197 PHE CA A 197 PHE C 1.0 -170.95 -85.69 PHI 37 37 A 197 PHE C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -156.66 -110.00 PHI 38 38 A 198 ALA C A 199 PHE N A 199 PHE CA A 199 PHE C 1.0 -162.54 -84.06 PHI 39 39 A 199 PHE C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -191.10 -76.44 PHI 40 40 A 200 LEU C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -139.25 -86.17 PHI 41 41 A 201 GLU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -155.28 -60.60 PHI 42 42 A 202 PHE C A 203 ARG N A 203 ARG CA A 203 ARG C 1.0 -125.65 -58.79 PHI 43 43 A 203 ARG C A 204 SER N A 204 SER CA A 204 SER C 1.0 -183.10 -95.90 PHI 44 44 A 204 SER C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -75.67 -48.97 PHI 45 45 A 205 VAL C A 206 ASP N A 206 ASP CA A 206 ASP C 1.0 -75.04 -51.42 PHI 46 46 A 206 ASP C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -72.71 -53.57 PHI 47 47 A 207 GLU C A 208 THR N A 208 THR CA A 208 THR C 1.0 -76.08 -51.12 PHI 48 48 A 208 THR C A 209 THR N A 209 THR CA A 209 THR C 1.0 -75.56 -52.72 PHI 49 49 A 209 THR C A 210 GLN N A 210 GLN CA A 210 GLN C 1.0 -76.18 -53.58 PHI 50 50 A 210 GLN C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -101.34 -38.68 PHI 51 51 A 211 ALA C A 212 MET N A 212 MET CA A 212 MET C 1.0 -78.44 -58.02 PHI 52 52 A 212 MET C A 213 ALA N A 213 ALA CA A 213 ALA C 1.0 -83.30 -50.42 PHI 53 53 A 213 ALA C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -133.18 -61.64 PHI 54 54 A 214 PHE C A 215 ASP N A 215 ASP CA A 215 ASP C 1.0 -146.53 -8.37 PHI 55 55 A 217 ILE C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -144.78 -58.32 PHI 56 56 A 218 ILE C A 219 PHE N A 219 PHE CA A 219 PHE C 1.0 -143.06 -99.56 PHI 57 57 A 219 PHE C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 45.37 61.81 PHI 58 58 A 220 GLN C A 221 GLY N A 221 GLY CA A 221 GLY C 1.0 55.19 95.07 PHI 59 59 A 221 GLY C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -145.50 -82.30 PHI 60 60 A 222 GLN C A 223 SER N A 223 SER CA A 223 SER C 1.0 -210.50 13.86 PHI 61 61 A 223 SER C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -150.20 -46.18 PHI 62 62 A 224 LEU C A 225 LYS N A 225 LYS CA A 225 LYS C 1.0 -180.11 -55.91 PHI 63 63 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 VAL N 1.0 104.38 148.06 PSI 64 64 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLY N 1.0 99.54 176.02 PSI 65 65 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 ASN N 1.0 127.01 198.31 PSI 66 66 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 PHE N 1.0 136.31 167.97 PSI 67 67 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 GLY N 1.0 84.88 163.28 PSI 68 68 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 THR N 1.0 124.74 201.88 PSI 69 69 A 161 THR N A 161 THR CA A 161 THR C A 162 GLU N 1.0 142.52 184.78 PSI 70 70 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 GLU N 1.0 -51.82 -32.72 PSI 71 71 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ALA N 1.0 -59.12 -29.32 PSI 72 72 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 MET N 1.0 -55.95 -15.89 PSI 73 73 A 165 MET N A 165 MET CA A 165 MET C A 166 MET N 1.0 -52.62 -26.52 PSI 74 74 A 166 MET N A 166 MET CA A 166 MET C A 167 ASP N 1.0 -54.51 -32.65 PSI 75 75 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 PHE N 1.0 -56.63 -27.93 PSI 76 76 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 PHE N 1.0 -55.63 -29.87 PSI 77 77 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ASN N 1.0 -51.49 -29.21 PSI 78 78 A 170 ASN N A 170 ASN CA A 170 ASN C A 171 ALA N 1.0 -59.92 -28.60 PSI 79 79 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLN N 1.0 -55.15 -31.13 PSI 80 80 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 MET N 1.0 -53.78 -20.92 PSI 81 81 A 173 MET N A 173 MET CA A 173 MET C A 174 ARG N 1.0 -51.36 -29.54 PSI 82 82 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 LEU N 1.0 -57.27 -20.31 PSI 83 83 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 GLY N 1.0 -56.55 -19.69 PSI 84 84 A 176 GLY N A 176 GLY CA A 176 GLY C A 177 GLY N 1.0 -32.75 26.33 PSI 85 85 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 THR N 1.0 -41.94 10.94 PSI 86 86 A 179 THR N A 179 THR CA A 179 THR C A 180 GLN N 1.0 115.67 190.71 PSI 87 87 A 180 GLN N A 180 GLN CA A 180 GLN C A 181 ALA N 1.0 -55.73 37.63 PSI 88 88 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 PRO N 1.0 58.65 201.53 PSI 89 89 A 182 PRO N A 182 PRO CA A 182 PRO C A 183 GLY N 1.0 130.96 171.98 PSI 90 90 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 PRO N 1.0 69.51 194.39 PSI 91 91 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 81.25 170.09 PSI 92 92 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 -58.78 4.14 PSI 93 93 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 VAL N 1.0 129.95 173.69 PSI 94 94 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 GLN N 1.0 96.84 167.92 PSI 95 95 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 ILE N 1.0 102.72 154.62 PSI 96 96 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 ASN N 1.0 99.86 152.98 PSI 97 97 A 197 PHE N A 197 PHE CA A 197 PHE C A 198 ALA N 1.0 130.92 176.82 PSI 98 98 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 PHE N 1.0 131.93 180.07 PSI 99 99 A 199 PHE N A 199 PHE CA A 199 PHE C A 200 LEU N 1.0 110.46 165.96 PSI 100 100 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 GLU N 1.0 106.48 177.12 PSI 101 101 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 PHE N 1.0 100.29 157.47 PSI 102 102 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 ARG N 1.0 149.12 191.72 PSI 103 103 A 203 ARG N A 203 ARG CA A 203 ARG C A 204 SER N 1.0 -39.22 10.02 PSI 104 104 A 204 SER N A 204 SER CA A 204 SER C A 205 VAL N 1.0 144.55 174.63 PSI 105 105 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 ASP N 1.0 -46.80 -29.36 PSI 106 106 A 206 ASP N A 206 ASP CA A 206 ASP C A 207 GLU N 1.0 -56.26 -31.20 PSI 107 107 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 THR N 1.0 -56.40 -29.24 PSI 108 108 A 208 THR N A 208 THR CA A 208 THR C A 209 THR N 1.0 -54.97 -30.79 PSI 109 109 A 209 THR N A 209 THR CA A 209 THR C A 210 GLN N 1.0 -58.00 -30.54 PSI 110 110 A 210 GLN N A 210 GLN CA A 210 GLN C A 211 ALA N 1.0 -56.88 -16.12 PSI 111 111 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 MET N 1.0 -69.73 1.09 PSI 112 112 A 212 MET N A 212 MET CA A 212 MET C A 213 ALA N 1.0 -51.48 -15.40 PSI 113 113 A 213 ALA N A 213 ALA CA A 213 ALA C A 214 PHE N 1.0 -48.05 -4.61 PSI 114 114 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 ASP N 1.0 -43.28 39.16 PSI 115 115 A 215 ASP N A 215 ASP CA A 215 ASP C A 216 GLY N 1.0 62.25 187.61 PSI 116 116 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 PHE N 1.0 84.75 159.91 PSI 117 117 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 GLN N 1.0 78.49 167.39 PSI 118 118 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 GLY N 1.0 33.68 52.52 PSI 119 119 A 221 GLY N A 221 GLY CA A 221 GLY C A 222 GLN N 1.0 -17.63 33.31 PSI 120 120 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 SER N 1.0 123.44 177.78 PSI 121 121 A 223 SER N A 223 SER CA A 223 SER C A 224 LEU N 1.0 88.64 173.66 PSI 122 122 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 LYS N 1.0 77.32 191.58 PSI 123 123 A 225 LYS N A 225 LYS CA A 225 LYS C A 226 ILE N 1.0 78.65 169.33 PSI 124 124 A 259 HIS C A 260 LYS N A 260 LYS CA A 260 LYS C 1.0 -120.66 -41.80 PHI 125 125 A 260 LYS C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -138.63 -76.57 PHI 126 126 A 261 LEU C A 262 PHE N A 262 PHE CA A 262 PHE C 1.0 -138.31 -85.77 PHI 127 127 A 262 PHE C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -145.72 -76.78 PHI 128 128 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -159.37 -57.55 PHI 129 129 A 266 LEU C A 267 PRO N A 267 PRO CA A 267 PRO C 1.0 -82.15 -48.17 PHI 130 130 A 268 ASN C A 269 TYR N A 269 TYR CA A 269 TYR C 1.0 -129.27 -66.29 PHI 131 131 A 269 TYR C A 270 LEU N A 270 LEU CA A 270 LEU C 1.0 -152.73 -32.41 PHI 132 132 A 270 LEU C A 271 ASN N A 271 ASN CA A 271 ASN C 1.0 -130.76 -65.62 PHI 133 133 A 271 ASN C A 272 ASP N A 272 ASP CA A 272 ASP C 1.0 -83.10 -31.74 PHI 134 134 A 272 ASP C A 273 ASP N A 273 ASP CA A 273 ASP C 1.0 -71.86 -52.48 PHI 135 135 A 273 ASP C A 274 GLN N A 274 GLN CA A 274 GLN C 1.0 -73.54 -55.84 PHI 136 136 A 274 GLN C A 275 VAL N A 275 VAL CA A 275 VAL C 1.0 -73.51 -56.21 PHI 137 137 A 275 VAL C A 276 LYS N A 276 LYS CA A 276 LYS C 1.0 -70.67 -47.47 PHI 138 138 A 276 LYS C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -68.94 -50.60 PHI 139 139 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -72.27 -51.91 PHI 140 140 A 278 LEU C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -89.65 -45.81 PHI 141 141 A 279 LEU C A 280 THR N A 280 THR CA A 280 THR C 1.0 -105.91 -35.25 PHI 142 142 A 280 THR C A 281 SER N A 281 SER CA A 281 SER C 1.0 -87.18 -42.38 PHI 143 143 A 281 SER C A 282 PHE N A 282 PHE CA A 282 PHE C 1.0 -108.93 -57.71 PHI 144 144 A 283 GLY C A 284 PRO N A 284 PRO CA A 284 PRO C 1.0 -79.65 -55.95 PHI 145 145 A 284 PRO C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -141.99 -75.07 PHI 146 146 A 286 LYS C A 287 ALA N A 287 ALA CA A 287 ALA C 1.0 -189.08 -90.08 PHI 147 147 A 287 ALA C A 288 PHE N A 288 PHE CA A 288 PHE C 1.0 -165.40 -102.28 PHI 148 148 A 288 PHE C A 289 ASN N A 289 ASN CA A 289 ASN C 1.0 -162.57 -39.33 PHI 149 149 A 289 ASN C A 290 LEU N A 290 LEU CA A 290 LEU C 1.0 -141.01 -44.09 PHI 150 150 A 291 VAL C A 292 LYS N A 292 LYS CA A 292 LYS C 1.0 -165.29 -95.19 PHI 151 151 A 292 LYS C A 293 ASP N A 293 ASP CA A 293 ASP C 1.0 -93.90 -51.60 PHI 152 152 A 293 ASP C A 294 SER N A 294 SER CA A 294 SER C 1.0 -71.04 -41.04 PHI 153 153 A 294 SER C A 295 ALA N A 295 ALA CA A 295 ALA C 1.0 -101.77 -56.27 PHI 154 154 A 297 GLY C A 298 LEU N A 298 LEU CA A 298 LEU C 1.0 -206.86 34.04 PHI 155 155 A 301 GLY C A 302 TYR N A 302 TYR CA A 302 TYR C 1.0 -187.75 -98.15 PHI 156 156 A 302 TYR C A 303 ALA N A 303 ALA CA A 303 ALA C 1.0 -175.73 -107.05 PHI 157 157 A 303 ALA C A 304 PHE N A 304 PHE CA A 304 PHE C 1.0 -177.36 -109.54 PHI 158 158 A 304 PHE C A 305 CYS N A 305 CYS CA A 305 CYS C 1.0 -174.35 -97.63 PHI 159 159 A 305 CYS C A 306 GLU N A 306 GLU CA A 306 GLU C 1.0 -310.29 83.09 PHI 160 160 A 306 GLU C A 307 TYR N A 307 TYR CA A 307 TYR C 1.0 -98.69 -30.97 PHI 161 161 A 307 TYR C A 308 VAL N A 308 VAL CA A 308 VAL C 1.0 -91.01 -52.99 PHI 162 162 A 308 VAL C A 309 ASP N A 309 ASP CA A 309 ASP C 1.0 -133.08 -48.16 PHI 163 163 A 309 ASP C A 310 ILE N A 310 ILE CA A 310 ILE C 1.0 -76.95 -46.83 PHI 164 164 A 310 ILE C A 311 ASN N A 311 ASN CA A 311 ASN C 1.0 -85.69 -38.91 PHI 165 165 A 311 ASN C A 312 VAL N A 312 VAL CA A 312 VAL C 1.0 -107.90 -37.16 PHI 166 166 A 312 VAL C A 313 THR N A 313 THR CA A 313 THR C 1.0 -71.59 -52.91 PHI 167 167 A 313 THR C A 314 ASP N A 314 ASP CA A 314 ASP C 1.0 -71.45 -50.73 PHI 168 168 A 314 ASP C A 315 GLN N A 315 GLN CA A 315 GLN C 1.0 -75.89 -56.41 PHI 169 169 A 315 GLN C A 316 ALA N A 316 ALA CA A 316 ALA C 1.0 -74.38 -53.56 PHI 170 170 A 316 ALA C A 317 ILE N A 317 ILE CA A 317 ILE C 1.0 -72.26 -55.46 PHI 171 171 A 317 ILE C A 318 ALA N A 318 ALA CA A 318 ALA C 1.0 -85.45 -46.39 PHI 172 172 A 318 ALA C A 319 GLY N A 319 GLY CA A 319 GLY C 1.0 -106.11 -48.61 PHI 173 173 A 319 GLY C A 320 LEU N A 320 LEU CA A 320 LEU C 1.0 -118.83 -31.61 PHI 174 174 A 320 LEU C A 321 ASN N A 321 ASN CA A 321 ASN C 1.0 -80.35 -41.87 PHI 175 175 A 322 GLY C A 323 MET N A 323 MET CA A 323 MET C 1.0 -97.13 -49.35 PHI 176 176 A 323 MET C A 324 GLN N A 324 GLN CA A 324 GLN C 1.0 -151.77 -59.65 PHI 177 177 A 324 GLN C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -134.40 -79.16 PHI 178 178 A 325 LEU C A 326 GLY N A 326 GLY CA A 326 GLY C 1.0 58.44 85.86 PHI 179 179 A 327 ASP C A 328 LYS N A 328 LYS CA A 328 LYS C 1.0 -179.57 -61.35 PHI 180 180 A 328 LYS C A 329 LYS N A 329 LYS CA A 329 LYS C 1.0 -166.72 -74.12 PHI 181 181 A 329 LYS C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -124.15 -60.65 PHI 182 182 A 330 LEU C A 331 LEU N A 331 LEU CA A 331 LEU C 1.0 -133.61 -57.69 PHI 183 183 A 331 LEU C A 332 VAL N A 332 VAL CA A 332 VAL C 1.0 -139.21 -89.95 PHI 184 184 A 332 VAL C A 333 GLN N A 333 GLN CA A 333 GLN C 1.0 -183.55 -69.89 PHI 185 185 A 333 GLN C A 334 ARG N A 334 ARG CA A 334 ARG C 1.0 -94.10 -54.26 PHI 186 186 A 334 ARG C A 335 ALA N A 335 ALA CA A 335 ALA C 1.0 -79.03 -50.79 PHI 187 187 A 335 ALA C A 336 SER N A 336 SER CA A 336 SER C 1.0 -113.37 -23.33 PHI 188 188 A 260 LYS N A 260 LYS CA A 260 LYS C A 261 LEU N 1.0 106.13 146.55 PSI 189 189 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 PHE N 1.0 112.99 158.63 PSI 190 190 A 262 PHE N A 262 PHE CA A 262 PHE C A 263 ILE N 1.0 107.01 150.41 PSI 191 191 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 GLY N 1.0 91.64 177.98 PSI 192 192 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 PRO N 1.0 51.42 184.84 PSI 193 193 A 267 PRO N A 267 PRO CA A 267 PRO C A 268 ASN N 1.0 127.08 169.34 PSI 194 194 A 269 TYR N A 269 TYR CA A 269 TYR C A 270 LEU N 1.0 -48.31 65.51 PSI 195 195 A 270 LEU N A 270 LEU CA A 270 LEU C A 271 ASN N 1.0 103.84 162.28 PSI 196 196 A 271 ASN N A 271 ASN CA A 271 ASN C A 272 ASP N 1.0 124.48 213.02 PSI 197 197 A 272 ASP N A 272 ASP CA A 272 ASP C A 273 ASP N 1.0 -65.04 -20.56 PSI 198 198 A 273 ASP N A 273 ASP CA A 273 ASP C A 274 GLN N 1.0 -52.30 -30.06 PSI 199 199 A 274 GLN N A 274 GLN CA A 274 GLN C A 275 VAL N 1.0 -56.72 -30.46 PSI 200 200 A 275 VAL N A 275 VAL CA A 275 VAL C A 276 LYS N 1.0 -51.84 -30.46 PSI 201 201 A 276 LYS N A 276 LYS CA A 276 LYS C A 277 GLU N 1.0 -48.26 -35.58 PSI 202 202 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -55.72 -31.24 PSI 203 203 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LEU N 1.0 -56.83 -24.07 PSI 204 204 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 THR N 1.0 -55.18 -25.30 PSI 205 205 A 280 THR N A 280 THR CA A 280 THR C A 281 SER N 1.0 -68.15 -2.99 PSI 206 206 A 281 SER N A 281 SER CA A 281 SER C A 282 PHE N 1.0 -60.17 -11.23 PSI 207 207 A 282 PHE N A 282 PHE CA A 282 PHE C A 283 GLY N 1.0 -53.96 22.46 PSI 208 208 A 284 PRO N A 284 PRO CA A 284 PRO C A 285 LEU N 1.0 129.43 170.21 PSI 209 209 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 LYS N 1.0 87.41 176.41 PSI 210 210 A 287 ALA N A 287 ALA CA A 287 ALA C A 288 PHE N 1.0 130.65 160.61 PSI 211 211 A 288 PHE N A 288 PHE CA A 288 PHE C A 289 ASN N 1.0 100.93 155.29 PSI 212 212 A 289 ASN N A 289 ASN CA A 289 ASN C A 290 LEU N 1.0 111.94 149.68 PSI 213 213 A 290 LEU N A 290 LEU CA A 290 LEU C A 291 VAL N 1.0 89.28 159.76 PSI 214 214 A 292 LYS N A 292 LYS CA A 292 LYS C A 293 ASP N 1.0 120.19 187.39 PSI 215 215 A 293 ASP N A 293 ASP CA A 293 ASP C A 294 SER N 1.0 105.70 153.04 PSI 216 216 A 295 ALA N A 295 ALA CA A 295 ALA C A 296 THR N 1.0 -80.52 24.78 PSI 217 217 A 298 LEU N A 298 LEU CA A 298 LEU C A 299 SER N 1.0 -5.75 244.75 PSI 218 218 A 302 TYR N A 302 TYR CA A 302 TYR C A 303 ALA N 1.0 112.17 205.33 PSI 219 219 A 303 ALA N A 303 ALA CA A 303 ALA C A 304 PHE N 1.0 127.97 203.33 PSI 220 220 A 304 PHE N A 304 PHE CA A 304 PHE C A 305 CYS N 1.0 140.56 169.26 PSI 221 221 A 305 CYS N A 305 CYS CA A 305 CYS C A 306 GLU N 1.0 131.35 180.41 PSI 222 222 A 306 GLU N A 306 GLU CA A 306 GLU C A 307 TYR N 1.0 56.11 251.29 PSI 223 223 A 308 VAL N A 308 VAL CA A 308 VAL C A 309 ASP N 1.0 -62.99 -9.35 PSI 224 224 A 310 ILE N A 310 ILE CA A 310 ILE C A 311 ASN N 1.0 -68.64 -3.64 PSI 225 225 A 311 ASN N A 311 ASN CA A 311 ASN C A 312 VAL N 1.0 -62.80 -17.00 PSI 226 226 A 312 VAL N A 312 VAL CA A 312 VAL C A 313 THR N 1.0 -75.68 -1.52 PSI 227 227 A 313 THR N A 313 THR CA A 313 THR C A 314 ASP N 1.0 -56.38 -29.32 PSI 228 228 A 314 ASP N A 314 ASP CA A 314 ASP C A 315 GLN N 1.0 -54.68 -25.66 PSI 229 229 A 315 GLN N A 315 GLN CA A 315 GLN C A 316 ALA N 1.0 -51.36 -28.02 PSI 230 230 A 316 ALA N A 316 ALA CA A 316 ALA C A 317 ILE N 1.0 -55.62 -34.12 PSI 231 231 A 317 ILE N A 317 ILE CA A 317 ILE C A 318 ALA N 1.0 -54.20 -34.86 PSI 232 232 A 318 ALA N A 318 ALA CA A 318 ALA C A 319 GLY N 1.0 -68.23 -3.25 PSI 233 233 A 319 GLY N A 319 GLY CA A 319 GLY C A 320 LEU N 1.0 -50.56 13.98 PSI 234 234 A 320 LEU N A 320 LEU CA A 320 LEU C A 321 ASN N 1.0 -69.70 2.38 PSI 235 235 A 321 ASN N A 321 ASN CA A 321 ASN C A 322 GLY N 1.0 95.35 155.69 PSI 236 236 A 323 MET N A 323 MET CA A 323 MET C A 324 GLN N 1.0 117.12 160.16 PSI 237 237 A 324 GLN N A 324 GLN CA A 324 GLN C A 325 LEU N 1.0 94.22 165.66 PSI 238 238 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 GLY N 1.0 86.18 139.16 PSI 239 239 A 326 GLY N A 326 GLY CA A 326 GLY C A 327 ASP N 1.0 -144.66 -106.88 PSI 240 240 A 328 LYS N A 328 LYS CA A 328 LYS C A 329 LYS N 1.0 137.62 172.32 PSI 241 241 A 329 LYS N A 329 LYS CA A 329 LYS C A 330 LEU N 1.0 110.61 184.63 PSI 242 242 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 LEU N 1.0 99.04 154.60 PSI 243 243 A 331 LEU N A 331 LEU CA A 331 LEU C A 332 VAL N 1.0 93.40 159.82 PSI 244 244 A 332 VAL N A 332 VAL CA A 332 VAL C A 333 GLN N 1.0 114.72 162.16 PSI 245 245 A 333 GLN N A 333 GLN CA A 333 GLN C A 334 ARG N 1.0 141.38 181.24 PSI 246 246 A 334 ARG N A 334 ARG CA A 334 ARG C A 335 ALA N 1.0 118.62 156.80 PSI 247 247 A 335 ALA N A 335 ALA CA A 335 ALA C A 336 SER N 1.0 -52.80 -5.64 PSI 248 248 A 336 SER N A 336 SER CA A 336 SER C A 337 VAL N 1.0 -76.30 10.70 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 150 ARG H A 150 ARG N 1.0 . . . 2 2 A 163 GLU H A 163 GLU N 1.0 . . . 3 3 A 164 ALA H A 164 ALA N 1.0 . . . 4 4 A 165 MET H A 165 MET N 1.0 . . . 5 5 A 166 MET H A 166 MET N 1.0 . . . 6 6 A 167 ASP H A 167 ASP N 1.0 . . . 7 7 A 168 PHE H A 168 PHE N 1.0 . . . 8 8 A 169 PHE H A 169 PHE N 1.0 . . . 9 9 A 171 ALA H A 171 ALA N 1.0 . . . 10 10 A 172 GLN H A 172 GLN N 1.0 . . . 11 11 A 189 VAL H A 189 VAL N 1.0 . . . 12 12 A 190 GLN H A 190 GLN N 1.0 . . . 13 13 A 191 ILE H A 191 ILE N 1.0 . . . 14 14 A 192 ASN H A 192 ASN N 1.0 . . . 15 15 A 198 ALA H A 198 ALA N 1.0 . . . 16 16 A 199 PHE H A 199 PHE N 1.0 . . . 17 17 A 200 LEU H A 200 LEU N 1.0 . . . 18 18 A 201 GLU H A 201 GLU N 1.0 . . . 19 19 A 207 GLU H A 207 GLU N 1.0 . . . 20 20 A 208 THR H A 208 THR N 1.0 . . . 21 21 A 209 THR H A 209 THR N 1.0 . . . 22 22 A 212 MET H A 212 MET N 1.0 . . . 23 23 A 260 LYS H A 260 LYS N 1.0 . . . 24 24 A 261 LEU H A 261 LEU N 1.0 . . . 25 25 A 262 PHE H A 262 PHE N 1.0 . . . 26 26 A 263 ILE H A 263 ILE N 1.0 . . . 27 27 A 264 GLY H A 264 GLY N 1.0 . . . 28 28 A 272 ASP H A 272 ASP N 1.0 . . . 29 29 A 273 ASP H A 273 ASP N 1.0 . . . 30 30 A 275 VAL H A 275 VAL N 1.0 . . . 31 31 A 276 LYS H A 276 LYS N 1.0 . . . 32 32 A 277 GLU H A 277 GLU N 1.0 . . . 33 33 A 278 LEU H A 278 LEU N 1.0 . . . 34 34 A 279 LEU H A 279 LEU N 1.0 . . . 35 35 A 280 THR H A 280 THR N 1.0 . . . 36 36 A 281 SER H A 281 SER N 1.0 . . . 37 37 A 290 LEU H A 290 LEU N 1.0 . . . 38 38 A 302 TYR H A 302 TYR N 1.0 . . . 39 39 A 303 ALA H A 303 ALA N 1.0 . . . 40 40 A 304 PHE H A 304 PHE N 1.0 . . . 41 41 A 305 CYS H A 305 CYS N 1.0 . . . 42 42 A 306 GLU H A 306 GLU N 1.0 . . . 43 43 A 311 ASN H A 311 ASN N 1.0 . . . 44 44 A 312 VAL H A 312 VAL N 1.0 . . . 45 45 A 313 THR H A 313 THR N 1.0 . . . 46 46 A 314 ASP H A 314 ASP N 1.0 . . . 47 47 A 315 GLN H A 315 GLN N 1.0 . . . 48 48 A 316 ALA H A 316 ALA N 1.0 . . . 49 49 A 317 ILE H A 317 ILE N 1.0 . . . 50 50 A 318 ALA H A 318 ALA N 1.0 . . . 51 51 A 320 LEU H A 320 LEU N 1.0 . . . 52 52 A 331 LEU H A 331 LEU N 1.0 . . . 53 53 A 332 VAL H A 332 VAL N 1.0 . . . 54 54 A 333 GLN H A 333 GLN N 1.0 . . . 55 55 A 334 ARG H A 334 ARG N 1.0 . . . 56 56 A 163 GLU N A 162 GLU C 1.0 . . . 57 57 A 164 ALA N A 163 GLU C 1.0 . . . 58 58 A 165 MET N A 164 ALA C 1.0 . . . 59 59 A 166 MET N A 165 MET C 1.0 . . . 60 60 A 167 ASP N A 166 MET C 1.0 . . . 61 61 A 168 PHE N A 167 ASP C 1.0 . . . 62 62 A 169 PHE N A 168 PHE C 1.0 . . . 63 63 A 170 ASN N A 169 PHE C 1.0 . . . 64 64 A 171 ALA N A 170 ASN C 1.0 . . . 65 65 A 172 GLN N A 171 ALA C 1.0 . . . 66 66 A 175 LEU N A 174 ARG C 1.0 . . . 67 67 A 176 GLY N A 175 LEU C 1.0 . . . 68 68 A 189 VAL N A 188 ALA C 1.0 . . . 69 69 A 190 GLN N A 189 VAL C 1.0 . . . 70 70 A 191 ILE N A 190 GLN C 1.0 . . . 71 71 A 193 GLN N A 192 ASN C 1.0 . . . 72 72 A 197 PHE N A 196 ASN C 1.0 . . . 73 73 A 201 GLU N A 200 LEU C 1.0 . . . 74 74 A 262 PHE N A 261 LEU C 1.0 . . . 75 75 A 263 ILE N A 262 PHE C 1.0 . . . 76 76 A 264 GLY N A 263 ILE C 1.0 . . . 77 77 A 272 ASP N A 271 ASN C 1.0 . . . 78 78 A 273 ASP N A 272 ASP C 1.0 . . . 79 79 A 276 LYS N A 275 VAL C 1.0 . . . 80 80 A 277 GLU N A 276 LYS C 1.0 . . . 81 81 A 278 LEU N A 277 GLU C 1.0 . . . 82 82 A 279 LEU N A 278 LEU C 1.0 . . . 83 83 A 280 THR N A 279 LEU C 1.0 . . . 84 84 A 282 PHE N A 281 SER C 1.0 . . . 85 85 A 303 ALA N A 302 TYR C 1.0 . . . 86 86 A 304 PHE N A 303 ALA C 1.0 . . . 87 87 A 305 CYS N A 304 PHE C 1.0 . . . 88 88 A 306 GLU N A 305 CYS C 1.0 . . . 89 89 A 310 ILE N A 309 ASP C 1.0 . . . 90 90 A 311 ASN N A 310 ILE C 1.0 . . . 91 91 A 312 VAL N A 311 ASN C 1.0 . . . 92 92 A 314 ASP N A 313 THR C 1.0 . . . 93 93 A 315 GLN N A 314 ASP C 1.0 . . . 94 94 A 316 ALA N A 315 GLN C 1.0 . . . 95 95 A 317 ILE N A 316 ALA C 1.0 . . . 96 96 A 318 ALA N A 317 ILE C 1.0 . . . 97 97 A 319 GLY N A 318 ALA C 1.0 . . . 98 98 A 320 LEU N A 319 GLY C 1.0 . . . 99 99 A 321 ASN N A 320 LEU C 1.0 . . . 100 100 A 332 VAL N A 331 LEU C 1.0 . . . 101 101 A 333 GLN N A 332 VAL C 1.0 . . . 102 102 A 334 ARG N A 333 GLN C 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 150 ARG H A 150 ARG N 1.0 . . . 2 2 A 163 GLU H A 163 GLU N 1.0 . . . 3 3 A 164 ALA H A 164 ALA N 1.0 . . . 4 4 A 165 MET H A 165 MET N 1.0 . . . 5 5 A 166 MET H A 166 MET N 1.0 . . . 6 6 A 167 ASP H A 167 ASP N 1.0 . . . 7 7 A 168 PHE H A 168 PHE N 1.0 . . . 8 8 A 169 PHE H A 169 PHE N 1.0 . . . 9 9 A 170 ASN H A 170 ASN N 1.0 . . . 10 10 A 171 ALA H A 171 ALA N 1.0 . . . 11 11 A 172 GLN H A 172 GLN N 1.0 . . . 12 12 A 189 VAL H A 189 VAL N 1.0 . . . 13 13 A 190 GLN H A 190 GLN N 1.0 . . . 14 14 A 191 ILE H A 191 ILE N 1.0 . . . 15 15 A 192 ASN H A 192 ASN N 1.0 . . . 16 16 A 198 ALA H A 198 ALA N 1.0 . . . 17 17 A 199 PHE H A 199 PHE N 1.0 . . . 18 18 A 200 LEU H A 200 LEU N 1.0 . . . 19 19 A 207 GLU H A 207 GLU N 1.0 . . . 20 20 A 208 THR H A 208 THR N 1.0 . . . 21 21 A 209 THR H A 209 THR N 1.0 . . . 22 22 A 261 LEU H A 261 LEU N 1.0 . . . 23 23 A 262 PHE H A 262 PHE N 1.0 . . . 24 24 A 263 ILE H A 263 ILE N 1.0 . . . 25 25 A 264 GLY H A 264 GLY N 1.0 . . . 26 26 A 273 ASP H A 273 ASP N 1.0 . . . 27 27 A 276 LYS H A 276 LYS N 1.0 . . . 28 28 A 278 LEU H A 278 LEU N 1.0 . . . 29 29 A 279 LEU H A 279 LEU N 1.0 . . . 30 30 A 280 THR H A 280 THR N 1.0 . . . 31 31 A 281 SER H A 281 SER N 1.0 . . . 32 32 A 290 LEU H A 290 LEU N 1.0 . . . 33 33 A 303 ALA H A 303 ALA N 1.0 . . . 34 34 A 304 PHE H A 304 PHE N 1.0 . . . 35 35 A 305 CYS H A 305 CYS N 1.0 . . . 36 36 A 306 GLU H A 306 GLU N 1.0 . . . 37 37 A 311 ASN H A 311 ASN N 1.0 . . . 38 38 A 312 VAL H A 312 VAL N 1.0 . . . 39 39 A 313 THR H A 313 THR N 1.0 . . . 40 40 A 314 ASP H A 314 ASP N 1.0 . . . 41 41 A 315 GLN H A 315 GLN N 1.0 . . . 42 42 A 316 ALA H A 316 ALA N 1.0 . . . 43 43 A 320 LEU H A 320 LEU N 1.0 . . . 44 44 A 331 LEU H A 331 LEU N 1.0 . . . 45 45 A 332 VAL H A 332 VAL N 1.0 . . . 46 46 A 334 ARG H A 334 ARG N 1.0 . . . 47 47 A 150 ARG N A 149 ARG C 1.0 . . . 48 48 A 163 GLU N A 162 GLU C 1.0 . . . 49 49 A 164 ALA N A 163 GLU C 1.0 . . . 50 50 A 165 MET N A 164 ALA C 1.0 . . . 51 51 A 166 MET N A 165 MET C 1.0 . . . 52 52 A 168 PHE N A 167 ASP C 1.0 . . . 53 53 A 169 PHE N A 168 PHE C 1.0 . . . 54 54 A 171 ALA N A 170 ASN C 1.0 . . . 55 55 A 172 GLN N A 171 ALA C 1.0 . . . 56 56 A 175 LEU N A 174 ARG C 1.0 . . . 57 57 A 176 GLY N A 175 LEU C 1.0 . . . 58 58 A 189 VAL N A 188 ALA C 1.0 . . . 59 59 A 190 GLN N A 189 VAL C 1.0 . . . 60 60 A 193 GLN N A 192 ASN C 1.0 . . . 61 61 A 198 ALA N A 197 PHE C 1.0 . . . 62 62 A 212 MET N A 211 ALA C 1.0 . . . 63 63 A 263 ILE N A 262 PHE C 1.0 . . . 64 64 A 273 ASP N A 272 ASP C 1.0 . . . 65 65 A 278 LEU N A 277 GLU C 1.0 . . . 66 66 A 280 THR N A 279 LEU C 1.0 . . . 67 67 A 282 PHE N A 281 SER C 1.0 . . . 68 68 A 302 TYR N A 301 GLY C 1.0 . . . 69 69 A 304 PHE N A 303 ALA C 1.0 . . . 70 70 A 305 CYS N A 304 PHE C 1.0 . . . 71 71 A 311 ASN N A 310 ILE C 1.0 . . . 72 72 A 312 VAL N A 311 ASN C 1.0 . . . 73 73 A 313 THR N A 312 VAL C 1.0 . . . 74 74 A 314 ASP N A 313 THR C 1.0 . . . 75 75 A 315 GLN N A 314 ASP C 1.0 . . . 76 76 A 316 ALA N A 315 GLN C 1.0 . . . 77 77 A 318 ALA N A 317 ILE C 1.0 . . . 78 78 A 319 GLY N A 318 ALA C 1.0 . . . 79 79 A 321 ASN N A 320 LEU C 1.0 . . . 80 80 A 332 VAL N A 331 LEU C 1.0 . . . 81 81 A 333 GLN N A 332 VAL C 1.0 . . . stop_ save_