data_nef_c19126_2m6b save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2M6I PDB 2M6B 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 215 MET start . . 2 A 216 LEU middle . . 3 A 217 GLU middle . . 4 A 218 ARG middle . . 5 A 219 GLN middle . . 6 A 220 LEU middle . . 7 A 221 GLY middle . false 8 A 222 TYR middle . . 9 A 223 TYR middle . . 10 A 224 LEU middle . . 11 A 225 ILE middle . . 12 A 226 GLN middle . . 13 A 227 LEU middle . . 14 A 228 TYR middle . . 15 A 229 ILE middle . . 16 A 230 PRO middle . false 17 A 231 SER middle . . 18 A 232 LEU middle . . 19 A 233 LEU middle . . 20 A 234 ILE middle . . 21 A 235 VAL middle . . 22 A 236 ILE middle . . 23 A 237 LEU middle . . 24 A 238 SER middle . . 25 A 239 TRP middle . . 26 A 240 ILE middle . . 27 A 241 SER middle . . 28 A 242 PHE middle . . 29 A 243 TRP middle . . 30 A 244 ILE middle . . 31 A 245 ASN middle . . 32 A 246 LEU middle . . 33 A 247 ASP middle . . 34 A 248 ALA middle . . 35 A 249 ALA middle . . 36 A 250 PRO middle . false 37 A 251 ALA middle . . 38 A 252 ARG middle . . 39 A 253 VAL middle . . 40 A 254 GLY middle . false 41 A 255 LEU middle . . 42 A 256 GLY middle . false 43 A 257 ILE middle . . 44 A 258 THR middle . . 45 A 259 THR middle . . 46 A 260 VAL middle . . 47 A 261 LEU middle . . 48 A 262 THR middle . . 49 A 263 LEU middle . . 50 A 264 THR middle . . 51 A 265 THR middle . . 52 A 266 GLN middle . . 53 A 267 SER middle . . 54 A 268 SER middle . . 55 A 269 GLY middle . false 56 A 270 SER middle . . 57 A 271 ARG middle . . 58 A 272 ALA middle . . 59 A 273 SER middle . . 60 A 274 LEU middle . . 61 A 275 PRO middle . false 62 A 276 LYS middle . . 63 A 277 VAL middle . . 64 A 278 SER middle . . 65 A 279 TYR middle . . 66 A 280 VAL middle . . 67 A 281 LYS middle . . 68 A 282 ALA middle . . 69 A 283 ILE middle . . 70 A 284 ASP middle . . 71 A 285 ILE middle . . 72 A 286 TRP middle . . 73 A 287 LEU middle . . 74 A 288 ALA middle . . 75 A 289 VAL middle . . 76 A 290 CYS middle . . 77 A 291 LEU middle . . 78 A 292 LEU middle . . 79 A 293 PHE middle . . 80 A 294 VAL middle . . 81 A 295 PHE middle . . 82 A 296 SER middle . . 83 A 297 ALA middle . . 84 A 298 LEU middle . . 85 A 299 LEU middle . . 86 A 300 GLU middle . . 87 A 301 TYR middle . . 88 A 302 ALA middle . . 89 A 303 ALA middle . . 90 A 304 VAL middle . . 91 A 305 ASN middle . . 92 A 306 PHE middle . . 93 A 307 VAL middle . . 94 A 308 SER middle . . 95 A 309 ARG middle . . 96 A 310 GLN middle . . 97 A 311 ARG middle . . 98 A 312 GLU middle . . 99 A 313 PHE middle . . 100 A 314 GLY middle . false 101 A 315 GLY middle . false 102 A 316 GLY middle . false 103 A 317 GLY middle . false 104 A 318 PHE middle . . 105 A 389 ILE middle . . 106 A 390 GLN middle . . 107 A 391 ARG middle . . 108 A 392 ALA middle . . 109 A 393 LYS middle . . 110 A 394 LYS middle . . 111 A 395 ILE middle . . 112 A 396 ASP middle . . 113 A 397 LYS middle . . 114 A 398 ILE middle . . 115 A 399 SER middle . . 116 A 400 ARG middle . . 117 A 401 ILE middle . . 118 A 402 GLY middle . false 119 A 403 PHE middle . . 120 A 404 PRO middle . false 121 A 405 LEU middle . . 122 A 406 ALA middle . . 123 A 407 PHE middle . . 124 A 408 LEU middle . . 125 A 409 ILE middle . . 126 A 410 PHE middle . . 127 A 411 ASN middle . . 128 A 412 LEU middle . . 129 A 413 PHE middle . . 130 A 414 TYR middle . . 131 A 415 TRP middle . . 132 A 416 ILE middle . . 133 A 417 ILE middle . . 134 A 418 TYR middle . . 135 A 419 LYS middle . . 136 A 420 ILE middle . . 137 A 421 VAL middle . . 138 A 422 ARG middle . . 139 A 423 ARG middle . . 140 A 424 GLU middle . . 141 A 425 ASP middle . . 142 A 426 GLU middle . . 143 A 427 PHE middle . . 144 A 428 GLU middle . . 145 A 429 HIS middle . . 146 A 430 HIS middle . . 147 A 431 HIS middle . . 148 A 432 HIS middle . . 149 A 433 HIS middle . . 150 A 434 HIS 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 215 MET H1 H 1 8.019 0.017 A 215 MET CA C 13 66.860 0.000 A 215 MET CB C 13 41.395 0.000 A 215 MET N N 15 121.863 0.317 A 216 LEU H H 1 8.374 0.008 A 216 LEU HA H 1 3.923 0.000 A 216 LEU HBx H 1 1.883 0.000 A 216 LEU HBy H 1 1.883 0.000 A 216 LEU HDx% H 1 0.898 0.000 A 216 LEU CA C 13 55.258 0.000 A 216 LEU CB C 13 42.751 0.000 A 216 LEU N N 15 120.243 0.131 A 217 GLU H H 1 8.803 0.005 A 217 GLU C C 13 173.165 0.000 A 217 GLU CA C 13 57.383 0.000 A 217 GLU CB C 13 29.126 0.000 A 217 GLU CG C 13 36.923 0.000 A 217 GLU N N 15 123.161 0.107 A 218 ARG H H 1 8.145 0.005 A 218 ARG HA H 1 4.291 0.000 A 218 ARG HDx H 1 3.127 0.000 A 218 ARG HDy H 1 3.127 0.000 A 218 ARG CA C 13 55.929 0.000 A 218 ARG CB C 13 32.620 0.000 A 218 ARG N N 15 118.419 0.027 A 219 GLN H H 1 7.933 0.007 A 219 GLN HA H 1 4.151 0.000 A 219 GLN HBx H 1 2.170 0.000 A 219 GLN HBy H 1 2.170 0.000 A 219 GLN CA C 13 56.285 0.000 A 219 GLN CB C 13 28.855 0.000 A 219 GLN N N 15 118.780 0.127 A 220 LEU H H 1 7.679 0.010 A 220 LEU HA H 1 4.197 0.000 A 220 LEU HBx H 1 1.797 0.000 A 220 LEU HBy H 1 1.797 0.000 A 220 LEU HDx% H 1 0.960 0.000 A 220 LEU HDy% H 1 0.960 0.000 A 220 LEU C C 13 179.480 0.000 A 220 LEU CA C 13 57.022 0.174 A 220 LEU CB C 13 42.191 0.000 A 220 LEU N N 15 117.836 0.044 A 221 GLY H H 1 8.238 0.007 A 221 GLY HAx H 1 3.881 0.000 A 221 GLY HAy H 1 3.881 0.000 A 221 GLY CA C 13 45.891 0.148 A 221 GLY N N 15 109.373 0.044 A 222 TYR H H 1 8.044 0.017 A 222 TYR HA H 1 4.620 0.015 A 222 TYR HBx H 1 2.980 0.008 A 222 TYR HBy H 1 2.980 0.008 A 222 TYR CA C 13 56.143 0.000 A 222 TYR CB C 13 40.049 0.294 A 222 TYR N N 15 120.085 0.034 A 223 TYR H H 1 8.289 0.008 A 223 TYR HA H 1 4.546 0.023 A 223 TYR HDx H 1 7.205 0.000 A 223 TYR HDy H 1 7.205 0.000 A 223 TYR CA C 13 56.038 0.000 A 223 TYR CB C 13 38.632 0.000 A 223 TYR N N 15 119.228 0.142 A 224 LEU H H 1 7.549 0.006 A 224 LEU HA H 1 4.149 0.000 A 224 LEU HBx H 1 1.526 0.012 A 224 LEU HBy H 1 1.526 0.012 A 224 LEU HDx% H 1 0.951 0.000 A 224 LEU CA C 13 56.911 0.070 A 224 LEU N N 15 117.438 0.056 A 225 ILE H H 1 8.042 0.000 A 225 ILE HA H 1 4.285 0.000 A 225 ILE HB H 1 1.867 0.000 A 225 ILE CA C 13 62.342 0.000 A 225 ILE CB C 13 39.470 0.000 A 225 ILE N N 15 118.348 0.000 A 226 GLN H H 1 8.251 0.010 A 226 GLN HA H 1 4.250 0.000 A 226 GLN HE2y H 1 7.490 0.002 A 226 GLN HE2x H 1 7.446 0.000 A 226 GLN CA C 13 55.817 0.000 A 226 GLN CB C 13 29.373 0.000 A 226 GLN CG C 13 33.474 0.000 A 226 GLN N N 15 123.870 0.131 A 226 GLN NE2 N 15 111.704 0.204 A 227 LEU H H 1 7.984 0.027 A 227 LEU HBx H 1 1.652 0.006 A 227 LEU HBy H 1 1.652 0.006 A 227 LEU CA C 13 58.371 0.005 A 227 LEU CB C 13 41.960 0.000 A 227 LEU N N 15 121.283 0.067 A 228 TYR H H 1 8.030 0.000 A 228 TYR HA H 1 4.084 0.000 A 228 TYR HBx H 1 3.269 0.007 A 228 TYR HBy H 1 3.269 0.007 A 228 TYR CA C 13 60.877 0.125 A 228 TYR CB C 13 38.764 0.183 A 228 TYR N N 15 116.139 0.000 A 229 ILE H H 1 8.001 0.001 A 229 ILE HA H 1 3.863 0.000 A 229 ILE HB H 1 1.728 0.000 A 229 ILE HD1% H 1 0.851 0.000 A 229 ILE HG1x H 1 1.041 0.000 A 229 ILE HG1y H 1 1.041 0.000 A 229 ILE CD1 C 13 13.590 0.000 A 229 ILE N N 15 118.591 0.027 A 230 PRO CA C 13 63.656 0.000 A 230 PRO CB C 13 35.73 0.000 A 230 PRO CD C 13 51.627 0.053 A 231 SER H H 1 8.375 0.019 A 231 SER HA H 1 4.510 0.000 A 231 SER HBx H 1 3.968 0.000 A 231 SER HBy H 1 3.968 0.000 A 231 SER C C 13 174.979 0.000 A 231 SER CA C 13 58.951 0.000 A 231 SER CB C 13 63.832 0.002 A 231 SER N N 15 115.673 0.065 A 232 LEU H H 1 8.006 0.007 A 232 LEU HA H 1 4.341 0.000 A 232 LEU HBx H 1 1.798 0.000 A 232 LEU HBy H 1 1.798 0.000 A 232 LEU HDx% H 1 0.937 0.000 A 232 LEU HDy% H 1 0.937 0.000 A 232 LEU CA C 13 56.563 0.016 A 232 LEU N N 15 120.503 0.116 A 233 LEU H H 1 7.952 0.004 A 233 LEU HA H 1 4.252 0.009 A 233 LEU HBx H 1 1.800 0.000 A 233 LEU HBy H 1 1.800 0.000 A 233 LEU N N 15 122.005 0.007 A 234 ILE H H 1 7.754 0.007 A 234 ILE CA C 13 63.411 0.000 A 234 ILE CB C 13 39.027 0.000 A 234 ILE N N 15 120.294 0.030 A 235 VAL H H 1 7.683 0.007 A 235 VAL HA H 1 3.963 0.000 A 235 VAL HB H 1 2.185 0.000 A 235 VAL HGx% H 1 1.008 0.000 A 235 VAL HGy% H 1 1.008 0.000 A 235 VAL CA C 13 63.399 0.000 A 235 VAL CB C 13 32.095 0.000 A 235 VAL N N 15 118.367 0.096 A 236 ILE H H 1 7.814 0.003 A 236 ILE HA H 1 4.094 0.000 A 236 ILE HB H 1 2.007 0.000 A 236 ILE HD1% H 1 0.893 0.000 A 236 ILE HG12 H 1 1.578 0.000 A 236 ILE HG13 H 1 1.578 0.000 A 236 ILE HG2% H 1 0.901 0.000 A 236 ILE C C 13 177.696 0.000 A 236 ILE CA C 13 62.908 0.000 A 236 ILE CB C 13 38.860 0.000 A 236 ILE N N 15 117.354 0.088 A 237 LEU H H 1 8.360 0.005 A 237 LEU HA H 1 4.251 0.014 A 237 LEU HBx H 1 1.891 0.000 A 237 LEU HBy H 1 1.891 0.000 A 237 LEU HDx% H 1 0.891 0.000 A 237 LEU HDy% H 1 0.891 0.000 A 237 LEU CA C 13 57.993 0.000 A 237 LEU CB C 13 39.423 0.000 A 237 LEU N N 15 120.129 0.070 A 238 SER H H 1 8.142 0.002 A 238 SER HA H 1 4.279 0.000 A 238 SER HBx H 1 4.055 0.000 A 238 SER HBy H 1 4.055 0.000 A 238 SER CA C 13 58.655 0.000 A 238 SER CB C 13 64.044 0.000 A 238 SER N N 15 115.737 0.040 A 239 TRP H H 1 8.465 0.000 A 239 TRP HA H 1 4.167 0.000 A 239 TRP HE3 H 1 7.342 0.000 A 239 TRP CA C 13 57.868 0.000 A 239 TRP CB C 13 28.689 0.000 A 239 TRP N N 15 118.826 0.000 A 240 ILE H H 1 8.257 0.008 A 240 ILE HB H 1 1.987 0.000 A 240 ILE HD1% H 1 0.948 0.000 A 240 ILE HG2% H 1 0.858 0.000 A 240 ILE CA C 13 62.055 0.000 A 240 ILE N N 15 118.365 0.092 A 241 SER H H 1 8.153 0.000 A 241 SER HA H 1 4.054 0.000 A 241 SER HBx H 1 3.900 0.000 A 241 SER HBy H 1 3.900 0.000 A 241 SER CA C 13 58.995 0.023 A 241 SER CB C 13 64.081 0.000 A 241 SER N N 15 116.826 0.000 A 242 PHE H H 1 8.232 0.000 A 242 PHE HA H 1 4.401 0.000 A 242 PHE HBx H 1 2.832 0.000 A 242 PHE HBy H 1 2.832 0.000 A 242 PHE CA C 13 56.617 0.000 A 242 PHE CB C 13 39.561 0.079 A 242 PHE N N 15 120.150 0.074 A 243 TRP H H 1 8.047 0.002 A 243 TRP HA H 1 4.216 0.000 A 243 TRP HBx H 1 3.226 0.000 A 243 TRP HBy H 1 3.226 0.000 A 243 TRP HD1 H 1 7.100 0.000 A 243 TRP CA C 13 58.283 0.000 A 243 TRP CB C 13 28.817 0.000 A 243 TRP N N 15 118.748 0.052 A 244 ILE H H 1 8.237 0.005 A 244 ILE HA H 1 4.660 0.030 A 244 ILE HB H 1 1.840 0.000 A 244 ILE HG2% H 1 1.212 0.032 A 244 ILE CA C 13 60.804 0.012 A 244 ILE CB C 13 38.530 0.000 A 244 ILE CG2 C 13 17.250 0.000 A 244 ILE N N 15 120.549 0.022 A 245 ASN H H 1 8.143 0.003 A 245 ASN HA H 1 4.633 0.000 A 245 ASN HBx H 1 2.883 0.000 A 245 ASN HBy H 1 2.883 0.000 A 245 ASN HD2x H 1 7.596 0.000 A 245 ASN HD2y H 1 7.596 0.000 A 245 ASN CA C 13 53.779 0.198 A 245 ASN CB C 13 38.899 0.000 A 245 ASN N N 15 118.750 0.029 A 245 ASN ND2 N 15 112.293 0.000 A 246 LEU H H 1 8.134 0.000 A 246 LEU HA H 1 4.092 0.000 A 246 LEU HBx H 1 1.708 0.000 A 246 LEU HBy H 1 1.708 0.000 A 246 LEU HDx% H 1 0.915 0.000 A 246 LEU HDy% H 1 0.915 0.000 A 246 LEU CA C 13 55.999 0.000 A 246 LEU CB C 13 43.200 0.000 A 246 LEU N N 15 119.950 0.000 A 247 ASP H H 1 8.102 0.006 A 247 ASP CA C 13 55.299 0.000 A 247 ASP CB C 13 38.271 0.000 A 247 ASP N N 15 117.584 0.167 A 248 ALA H H 1 8.058 0.008 A 248 ALA HA H 1 4.063 0.087 A 248 ALA HB% H 1 1.490 0.002 A 248 ALA CA C 13 54.203 0.000 A 248 ALA CB C 13 18.730 0.039 A 248 ALA N N 15 121.083 0.179 A 249 ALA H H 1 7.819 0.008 A 249 ALA HA H 1 4.219 0.000 A 249 ALA CA C 13 53.359 0.000 A 249 ALA CB C 13 19.179 0.000 A 249 ALA N N 15 120.786 0.063 A 250 PRO HDx H 1 3.655 0.000 A 250 PRO HDy H 1 3.655 0.000 A 250 PRO CA C 13 63.103 0.000 A 250 PRO CD C 13 48.448 0.000 A 251 ALA H H 1 8.053 0.013 A 251 ALA HA H 1 4.194 0.009 A 251 ALA HB% H 1 1.491 0.007 A 251 ALA CA C 13 54.327 0.314 A 251 ALA CB C 13 19.300 0.000 A 251 ALA N N 15 121.017 0.133 A 252 ARG H H 1 8.102 0.007 A 252 ARG HA H 1 4.289 0.000 A 252 ARG HBx H 1 1.878 0.000 A 252 ARG HBy H 1 1.878 0.000 A 252 ARG HDx H 1 3.213 0.000 A 252 ARG HDy H 1 3.213 0.000 A 252 ARG HE H 1 7.393 0.005 A 252 ARG HGx H 1 1.510 0.000 A 252 ARG HGy H 1 1.510 0.000 A 252 ARG CA C 13 56.507 0.000 A 252 ARG CB C 13 28.81 0.000 A 252 ARG CD C 13 43.566 0.000 A 252 ARG N N 15 119.180 0.127 A 252 ARG NE N 15 84.194 0.032 A 253 VAL H H 1 7.680 0.000 A 253 VAL HB H 1 2.206 0.000 A 253 VAL HGx% H 1 0.864 0.000 A 253 VAL HGy% H 1 0.864 0.000 A 253 VAL CA C 13 63.356 0.203 A 253 VAL CB C 13 31.977 0.000 A 253 VAL CGx C 13 21.978 0.000 A 253 VAL N N 15 118.180 0.000 A 254 GLY H H 1 8.310 0.021 A 254 GLY HAx H 1 4.195 0.000 A 254 GLY HAy H 1 4.195 0.000 A 254 GLY CA C 13 46.533 0.000 A 254 GLY N N 15 107.662 0.135 A 255 LEU H H 1 7.951 0.005 A 255 LEU HA H 1 4.370 0.008 A 255 LEU HBx H 1 1.925 0.000 A 255 LEU HBy H 1 1.925 0.000 A 255 LEU HDx% H 1 0.917 0.000 A 255 LEU HDy% H 1 0.917 0.000 A 255 LEU HG H 1 1.632 0.000 A 255 LEU CA C 13 57.285 0.000 A 255 LEU CB C 13 42.635 0.000 A 255 LEU CG C 13 26.822 0.000 A 255 LEU N N 15 121.288 0.117 A 256 GLY H H 1 8.252 0.007 A 256 GLY HAx H 1 4.013 0.049 A 256 GLY HAy H 1 4.013 0.049 A 256 GLY CA C 13 45.803 0.192 A 256 GLY N N 15 109.115 0.258 A 257 ILE H H 1 8.227 0.003 A 257 ILE HA H 1 4.660 0.000 A 257 ILE HB H 1 1.846 0.000 A 257 ILE HD1% H 1 0.878 0.000 A 257 ILE HG1x H 1 1.284 0.000 A 257 ILE HG1y H 1 1.284 0.000 A 257 ILE HG2% H 1 0.925 0.000 A 257 ILE CA C 13 65.238 0.355 A 257 ILE CB C 13 41.815 0.000 A 257 ILE CD1 C 13 13.497 0.000 A 257 ILE N N 15 120.637 0.001 A 258 THR H H 1 8.256 0.000 A 258 THR HA H 1 4.664 0.000 A 258 THR HB H 1 4.359 0.000 A 258 THR HG2% H 1 1.189 0.000 A 258 THR CA C 13 66.103 0.000 A 258 THR CB C 13 71.769 0.000 A 258 THR N N 15 113.902 0.000 A 259 THR H H 1 8.073 0.003 A 259 THR HA H 1 4.254 0.000 A 259 THR HB H 1 4.173 0.000 A 259 THR CB C 13 70.305 0.000 A 259 THR N N 15 118.720 0.071 A 260 VAL H H 1 7.902 0.000 A 260 VAL HA H 1 3.985 0.000 A 260 VAL HB H 1 2.086 0.000 A 260 VAL HGx% H 1 0.972 0.008 A 260 VAL HGy% H 1 0.965 0.000 A 260 VAL CA C 13 64.241 0.193 A 260 VAL CB C 13 32.207 0.108 A 260 VAL CGx C 13 21.602 0.146 A 260 VAL N N 15 117.858 0.056 A 261 LEU H H 1 8.307 0.119 A 261 LEU HA H 1 3.947 0.000 A 261 LEU HBx H 1 1.798 0.000 A 261 LEU HBy H 1 1.798 0.000 A 261 LEU HDx% H 1 0.895 0.000 A 261 LEU HDy% H 1 0.895 0.000 A 261 LEU CA C 13 55.959 0.000 A 261 LEU CB C 13 39.500 0.000 A 261 LEU N N 15 120.433 0.376 A 262 THR H H 1 8.175 0.015 A 262 THR HA H 1 4.705 0.000 A 262 THR HB H 1 3.934 0.000 A 262 THR CA C 13 61.896 0.223 A 262 THR CB C 13 69.819 0.011 A 262 THR N N 15 115.717 0.097 A 263 LEU H H 1 7.925 0.006 A 263 LEU HA H 1 3.970 0.029 A 263 LEU HBx H 1 1.740 0.000 A 263 LEU HBy H 1 1.740 0.000 A 263 LEU HDx% H 1 0.919 0.002 A 263 LEU HDy% H 1 0.919 0.002 A 263 LEU HG H 1 1.506 0.000 A 263 LEU CA C 13 57.388 0.148 A 263 LEU CB C 13 41.854 0.000 A 263 LEU N N 15 121.864 0.075 A 264 THR H H 1 7.919 0.008 A 264 THR HA H 1 4.193 0.000 A 264 THR C C 13 178.684 0.000 A 264 THR CA C 13 64.380 0.110 A 264 THR CB C 13 68.879 0.000 A 264 THR N N 15 109.105 0.050 A 265 THR H H 1 7.782 0.011 A 265 THR HA H 1 4.366 0.000 A 265 THR HB H 1 4.171 0.000 A 265 THR HG2% H 1 1.292 0.000 A 265 THR C C 13 175.959 0.000 A 265 THR CA C 13 63.362 0.000 A 265 THR CB C 13 69.856 0.000 A 265 THR N N 15 112.907 0.087 A 266 GLN H H 1 8.018 0.009 A 266 GLN HA H 1 4.383 0.000 A 266 GLN HBx H 1 2.171 0.002 A 266 GLN HBy H 1 2.171 0.002 A 266 GLN HE2x H 1 7.433 0.131 A 266 GLN HE2y H 1 7.433 0.131 A 266 GLN HGx H 1 2.237 0.012 A 266 GLN HGy H 1 2.237 0.012 A 266 GLN C C 13 175.667 0.000 A 266 GLN CA C 13 56.451 0.000 A 266 GLN CB C 13 29.312 0.000 A 266 GLN CG C 13 34.039 0.000 A 266 GLN N N 15 120.675 0.097 A 266 GLN NE2 N 15 111.376 0.089 A 267 SER H H 1 8.063 0.005 A 267 SER HA H 1 4.649 0.006 A 267 SER HBx H 1 3.864 0.000 A 267 SER HBy H 1 3.864 0.000 A 267 SER C C 13 176.659 0.000 A 267 SER CA C 13 59.069 0.000 A 267 SER CB C 13 63.864 0.129 A 267 SER N N 15 115.321 0.019 A 268 SER H H 1 8.205 0.008 A 268 SER HA H 1 4.446 0.000 A 268 SER HBx H 1 3.938 0.015 A 268 SER HBy H 1 3.938 0.015 A 268 SER C C 13 175.005 0.000 A 268 SER CA C 13 58.974 0.000 A 268 SER CB C 13 63.923 0.069 A 268 SER N N 15 116.990 0.016 A 269 GLY H H 1 8.371 0.007 A 269 GLY HAy H 1 4.213 0.199 A 269 GLY HAx H 1 4.005 0.000 A 269 GLY C C 13 175.374 0.000 A 269 GLY CA C 13 45.788 0.020 A 269 GLY N N 15 110.471 0.060 A 270 SER H H 1 8.065 0.018 A 270 SER HA H 1 4.478 0.008 A 270 SER HBx H 1 3.913 0.015 A 270 SER HBy H 1 3.913 0.015 A 270 SER C C 13 174.433 0.000 A 270 SER CA C 13 58.744 0.097 A 270 SER CB C 13 63.977 0.108 A 270 SER N N 15 115.418 0.062 A 271 ARG H H 1 8.225 0.008 A 271 ARG HA H 1 4.328 0.013 A 271 ARG HBx H 1 1.869 0.050 A 271 ARG HBy H 1 1.869 0.050 A 271 ARG HDx H 1 3.227 0.000 A 271 ARG HDy H 1 3.227 0.000 A 271 ARG HE H 1 7.300 0.016 A 271 ARG HGx H 1 1.683 0.000 A 271 ARG HGy H 1 1.683 0.000 A 271 ARG C C 13 174.588 0.000 A 271 ARG CA C 13 56.370 0.039 A 271 ARG CB C 13 30.795 0.137 A 271 ARG CD C 13 43.414 0.000 A 271 ARG CG C 13 27.407 0.000 A 271 ARG N N 15 121.822 0.069 A 271 ARG NE N 15 84.530 0.340 A 272 ALA H H 1 8.088 0.015 A 272 ALA HA H 1 4.340 0.000 A 272 ALA HB% H 1 1.379 0.015 A 272 ALA C C 13 175.948 0.000 A 272 ALA CA C 13 52.559 0.037 A 272 ALA CB C 13 19.420 0.055 A 272 ALA N N 15 123.488 0.134 A 273 SER H H 1 7.910 0.010 A 273 SER HA H 1 4.348 0.008 A 273 SER HBx H 1 3.844 0.006 A 273 SER HBy H 1 3.844 0.006 A 273 SER C C 13 176.784 0.000 A 273 SER CA C 13 57.889 0.125 A 273 SER CB C 13 64.373 0.000 A 273 SER N N 15 113.942 0.083 A 274 LEU H H 1 8.050 0.005 A 274 LEU HA H 1 4.507 0.004 A 274 LEU HBx H 1 1.704 0.006 A 274 LEU HBy H 1 1.704 0.006 A 274 LEU HDx% H 1 1.042 0.000 A 274 LEU HDy% H 1 0.938 0.000 A 274 LEU HG H 1 1.520 0.000 A 274 LEU C C 13 173.635 0.000 A 274 LEU CA C 13 53.384 0.000 A 274 LEU CB C 13 42.149 0.000 A 274 LEU CDx C 13 22.565 0.000 A 274 LEU N N 15 122.723 0.061 A 275 PRO CA C 13 63.566 0.000 A 276 LYS H H 1 8.326 0.003 A 276 LYS HA H 1 4.263 0.000 A 276 LYS HDx H 1 1.603 0.000 A 276 LYS HDy H 1 1.603 0.000 A 276 LYS CA C 13 56.564 0.000 A 276 LYS N N 15 117.423 0.064 A 277 VAL H H 1 7.885 0.013 A 277 VAL HA H 1 3.918 0.000 A 277 VAL HB H 1 1.957 0.000 A 277 VAL CA C 13 63.931 0.000 A 277 VAL CB C 13 32.102 0.000 A 277 VAL N N 15 118.112 0.095 A 278 SER H H 1 8.318 0.000 A 278 SER HA H 1 4.420 0.000 A 278 SER HBx H 1 3.924 0.000 A 278 SER HBy H 1 3.924 0.000 A 278 SER CA C 13 58.903 0.051 A 278 SER CB C 13 64.078 0.000 A 278 SER N N 15 117.266 0.000 A 279 TYR H H 1 8.199 0.007 A 279 TYR HA H 1 3.959 0.000 A 279 TYR HBx H 1 2.880 0.000 A 279 TYR HBy H 1 2.880 0.000 A 279 TYR CA C 13 58.518 0.000 A 279 TYR N N 15 118.921 0.042 A 280 VAL H H 1 7.809 0.005 A 280 VAL HA H 1 3.965 0.000 A 280 VAL HB H 1 1.771 0.000 A 280 VAL HGx% H 1 1.269 0.000 A 280 VAL HGy% H 1 1.051 0.000 A 280 VAL CA C 13 63.184 0.000 A 280 VAL N N 15 116.581 0.095 A 281 LYS H H 1 7.798 0.000 A 281 LYS HA H 1 4.312 0.000 A 281 LYS HBx H 1 1.898 0.000 A 281 LYS HBy H 1 1.898 0.000 A 281 LYS CA C 13 57.374 0.000 A 281 LYS CB C 13 32.374 0.000 A 281 LYS N N 15 119.781 0.000 A 282 ALA H H 1 7.768 0.005 A 282 ALA HA H 1 4.385 0.000 A 282 ALA HB% H 1 1.276 0.000 A 282 ALA C C 13 174.646 0.000 A 282 ALA CA C 13 55.361 0.000 A 282 ALA CB C 13 19.618 0.000 A 282 ALA N N 15 121.141 0.068 A 283 ILE H H 1 8.121 0.013 A 283 ILE HA H 1 4.027 0.000 A 283 ILE CA C 13 62.476 0.000 A 283 ILE CB C 13 39.350 0.000 A 283 ILE N N 15 120.094 0.310 A 284 ASP H H 1 8.241 0.012 A 284 ASP HBx H 1 2.877 0.000 A 284 ASP HBy H 1 2.877 0.000 A 284 ASP CA C 13 53.754 0.021 A 284 ASP CB C 13 39.408 0.000 A 284 ASP N N 15 118.609 0.085 A 285 ILE H H 1 8.339 0.003 A 285 ILE HA H 1 4.007 0.000 A 285 ILE HB H 1 1.827 0.000 A 285 ILE HG1x H 1 1.144 0.000 A 285 ILE HG1y H 1 1.144 0.000 A 285 ILE HG2% H 1 1.281 0.001 A 285 ILE CA C 13 65.812 0.134 A 285 ILE CB C 13 39.341 0.000 A 285 ILE N N 15 120.285 0.017 A 286 TRP H H 1 8.332 0.006 A 286 TRP HA H 1 4.647 0.000 A 286 TRP HBx H 1 3.242 0.006 A 286 TRP HBy H 1 3.242 0.006 A 286 TRP CB C 13 29.407 0.086 A 286 TRP N N 15 120.674 0.071 A 287 LEU H H 1 8.306 0.000 A 287 LEU HA H 1 4.033 0.000 A 287 LEU HBx H 1 1.782 0.000 A 287 LEU HBy H 1 1.782 0.000 A 287 LEU N N 15 119.045 0.000 A 288 ALA H H 1 7.706 0.003 A 288 ALA HB% H 1 1.395 0.000 A 288 ALA CA C 13 54.020 0.000 A 288 ALA CB C 13 19.285 0.218 A 288 ALA N N 15 120.759 0.074 A 289 VAL H H 1 7.653 0.005 A 289 VAL HB H 1 2.033 0.000 A 289 VAL HGx% H 1 0.948 0.000 A 289 VAL HGy% H 1 0.948 0.000 A 289 VAL N N 15 117.730 0.028 A 290 CYS H H 1 8.364 0.000 A 290 CYS HA H 1 4.496 0.000 A 290 CYS N N 15 118.044 0.000 A 291 LEU H H 1 8.001 0.000 A 291 LEU HA H 1 4.276 0.000 A 291 LEU HBx H 1 1.851 0.019 A 291 LEU HBy H 1 1.851 0.019 A 291 LEU HDx% H 1 0.947 0.000 A 291 LEU HDy% H 1 0.947 0.000 A 291 LEU N N 15 120.187 0.023 A 292 LEU H H 1 8.148 0.003 A 292 LEU HA H 1 4.292 0.000 A 292 LEU HBx H 1 1.820 0.000 A 292 LEU HBy H 1 1.820 0.000 A 292 LEU HDx% H 1 0.950 0.000 A 292 LEU HDy% H 1 0.950 0.000 A 292 LEU CA C 13 55.981 0.000 A 292 LEU CB C 13 39.198 0.000 A 292 LEU N N 15 120.869 0.145 A 293 PHE H H 1 8.302 0.005 A 293 PHE HA H 1 4.442 0.000 A 293 PHE HBx H 1 2.886 0.000 A 293 PHE HBy H 1 2.886 0.000 A 293 PHE HEx H 1 7.212 0.000 A 293 PHE HEy H 1 7.212 0.000 A 293 PHE CB C 13 39.154 0.000 A 293 PHE N N 15 119.694 0.069 A 294 VAL H H 1 7.644 0.007 A 294 VAL N N 15 116.903 0.200 A 295 PHE H H 1 8.197 0.000 A 295 PHE HA H 1 3.210 0.000 A 295 PHE HBx H 1 3.255 0.024 A 295 PHE HBy H 1 3.255 0.024 A 295 PHE CA C 13 55.332 0.000 A 295 PHE CB C 13 35.932 0.333 A 295 PHE N N 15 117.210 0.000 A 296 SER H H 1 8.405 0.000 A 296 SER HBx H 1 3.886 0.000 A 296 SER HBy H 1 3.886 0.000 A 296 SER CA C 13 58.263 0.000 A 296 SER CB C 13 64.048 0.000 A 296 SER N N 15 115.617 0.000 A 297 ALA H H 1 8.279 0.004 A 297 ALA HA H 1 3.996 0.000 A 297 ALA CA C 13 54.614 0.000 A 297 ALA CB C 13 16.580 0.000 A 297 ALA N N 15 122.102 0.118 A 298 LEU H H 1 7.851 0.004 A 298 LEU HA H 1 4.202 0.000 A 298 LEU HBx H 1 1.790 0.000 A 298 LEU HBy H 1 1.790 0.000 A 298 LEU HDx% H 1 0.969 0.000 A 298 LEU HDy% H 1 0.969 0.000 A 298 LEU CA C 13 54.066 0.000 A 298 LEU CB C 13 41.582 0.000 A 298 LEU N N 15 120.966 0.066 A 299 LEU H H 1 8.176 0.008 A 299 LEU HA H 1 4.029 0.000 A 299 LEU HBx H 1 1.891 0.000 A 299 LEU HBy H 1 1.891 0.000 A 299 LEU HDx% H 1 0.866 0.000 A 299 LEU HDy% H 1 0.919 0.000 A 299 LEU N N 15 119.105 0.012 A 300 GLU H H 1 7.992 0.005 A 300 GLU HA H 1 4.233 0.000 A 300 GLU HBx H 1 2.152 0.027 A 300 GLU HBy H 1 2.152 0.027 A 300 GLU CA C 13 57.204 0.000 A 300 GLU CB C 13 28.883 0.349 A 300 GLU N N 15 118.513 0.034 A 301 TYR H H 1 8.105 0.000 A 301 TYR HA H 1 4.313 0.000 A 301 TYR CA C 13 57.987 0.000 A 301 TYR N N 15 119.370 0.000 A 302 ALA H H 1 8.069 0.006 A 302 ALA HA H 1 4.241 0.000 A 302 ALA HB% H 1 1.423 0.001 A 302 ALA CA C 13 53.358 0.000 A 302 ALA CB C 13 19.058 0.083 A 302 ALA N N 15 122.939 0.078 A 303 ALA H H 1 7.977 0.105 A 303 ALA HA H 1 4.34 0.000 A 303 ALA HB% H 1 1.389 0.000 A 303 ALA CA C 13 55.572 0.000 A 303 ALA CB C 13 19.446 0.000 A 303 ALA N N 15 121.785 0.831 A 304 VAL H H 1 7.889 0.000 A 304 VAL HA H 1 4.207 0.000 A 304 VAL HB H 1 1.883 0.000 A 304 VAL HGx% H 1 0.981 0.000 A 304 VAL HGy% H 1 0.981 0.000 A 304 VAL N N 15 117.994 0.000 A 305 ASN H H 1 8.232 0.004 A 305 ASN HA H 1 4.236 0.000 A 305 ASN HBx H 1 2.345 0.000 A 305 ASN HBy H 1 2.345 0.000 A 305 ASN HD2x H 1 6.856 0.000 A 305 ASN HD2y H 1 7.569 0.003 A 305 ASN CA C 13 53.620 0.000 A 305 ASN CB C 13 39.530 0.000 A 305 ASN N N 15 119.445 0.019 A 305 ASN ND2 N 15 112.336 0.134 A 306 PHE H H 1 8.081 0.000 A 306 PHE HA H 1 4.161 0.000 A 306 PHE CA C 13 56.316 0.000 A 306 PHE CB C 13 38.932 0.000 A 306 PHE N N 15 120.025 0.000 A 307 VAL H H 1 7.919 0.000 A 307 VAL HA H 1 4.257 0.000 A 307 VAL CA C 13 64.458 0.000 A 307 VAL CB C 13 32.181 0.000 A 307 VAL N N 15 117.925 0.000 A 308 SER H H 1 7.811 0.010 A 308 SER HA H 1 4.339 0.000 A 308 SER HBx H 1 3.805 0.000 A 308 SER HBy H 1 3.805 0.000 A 308 SER CA C 13 58.727 0.000 A 308 SER CB C 13 63.974 0.000 A 308 SER N N 15 117.306 0.108 A 309 ARG H H 1 8.189 0.000 A 309 ARG CA C 13 55.923 0.000 A 309 ARG CB C 13 31.028 0.000 A 309 ARG N N 15 122.708 0.008 A 310 GLN H H 1 8.318 0.003 A 310 GLN HE21 H 1 7.430 0.003 A 310 GLN HE22 H 1 7.430 0.003 A 310 GLN CA C 13 55.880 0.000 A 310 GLN CB C 13 29.072 0.000 A 310 GLN CG C 13 33.461 0.000 A 310 GLN N N 15 120.667 0.102 A 310 GLN NE2 N 15 111.269 0.145 A 311 ARG H H 1 7.964 0.002 A 311 ARG HA H 1 3.946 0.000 A 311 ARG HBx H 1 1.901 0.014 A 311 ARG HBy H 1 1.901 0.014 A 311 ARG HGx H 1 1.696 0.000 A 311 ARG HGy H 1 1.696 0.000 A 311 ARG CA C 13 56.860 0.000 A 311 ARG CB C 13 32.963 0.000 A 311 ARG N N 15 120.231 0.033 A 312 GLU H H 1 8.657 0.004 A 312 GLU HA H 1 4.660 0.000 A 312 GLU CA C 13 58.039 0.000 A 312 GLU N N 15 121.301 0.059 A 313 PHE H H 1 8.010 0.002 A 313 PHE HA H 1 4.224 0.005 A 313 PHE HBx H 1 3.223 0.000 A 313 PHE HBy H 1 3.223 0.000 A 313 PHE CA C 13 57.76 9.069 A 313 PHE CB C 13 39.520 0.000 A 313 PHE N N 15 118.725 0.074 A 314 GLY H H 1 8.105 0.002 A 314 GLY HAx H 1 4.005 0.000 A 314 GLY HAy H 1 4.005 0.000 A 314 GLY C C 13 176.045 0.000 A 314 GLY CA C 13 45.769 0.000 A 314 GLY N N 15 108.851 0.031 A 315 GLY H H 1 8.427 0.008 A 315 GLY HAx H 1 3.987 0.000 A 315 GLY HAy H 1 3.987 0.000 A 315 GLY CA C 13 46.201 0.000 A 315 GLY N N 15 108.397 0.021 A 316 GLY H H 1 8.163 0.000 A 316 GLY HAx H 1 3.982 0.000 A 316 GLY HAy H 1 3.982 0.000 A 316 GLY CA C 13 45.878 0.000 A 316 GLY N N 15 108.034 0.000 A 317 GLY H H 1 8.483 0.000 A 317 GLY HAx H 1 4.006 0.000 A 317 GLY HAy H 1 4.006 0.000 A 317 GLY CA C 13 46.344 0.000 A 317 GLY N N 15 109.266 0.000 A 318 PHE H H 1 7.874 0.007 A 318 PHE HA H 1 4.118 0.000 A 318 PHE HBx H 1 2.900 0.000 A 318 PHE HBy H 1 2.900 0.000 A 318 PHE HEx H 1 7.112 0.000 A 318 PHE HEy H 1 7.112 0.000 A 318 PHE CA C 13 57.919 0.278 A 318 PHE CB C 13 39.186 0.043 A 318 PHE N N 15 119.170 0.133 A 389 ILE H H 1 7.932 0.000 A 389 ILE HA H 1 3.721 0.000 A 389 ILE HB H 1 1.724 0.000 A 389 ILE HD1% H 1 0.956 0.000 A 389 ILE HG2% H 1 0.948 0.000 A 389 ILE CA C 13 61.761 0.000 A 389 ILE CB C 13 39.495 0.000 A 389 ILE N N 15 120.510 0.000 A 390 GLN H H 1 8.394 0.014 A 390 GLN HA H 1 4.525 0.000 A 390 GLN HE2x H 1 7.596 0.000 A 390 GLN CA C 13 55.714 0.000 A 390 GLN CB C 13 29.455 0.000 A 390 GLN N N 15 120.609 0.296 A 390 GLN NE2 N 15 112.293 0.000 A 391 ARG H H 1 8.230 0.000 A 391 ARG HA H 1 4.308 0.000 A 391 ARG HDx H 1 3.195 0.000 A 391 ARG HDy H 1 3.195 0.000 A 391 ARG CA C 13 56.399 0.000 A 391 ARG CB C 13 31.164 0.000 A 391 ARG CD C 13 43.741 0.000 A 391 ARG N N 15 116.488 0.000 A 392 ALA H H 1 8.203 0.000 A 392 ALA HA H 1 4.621 0.000 A 392 ALA CA C 13 52.674 0.000 A 392 ALA CB C 13 19.379 0.027 A 392 ALA N N 15 124.069 0.004 A 393 LYS H H 1 7.701 0.003 A 393 LYS HBx H 1 1.909 0.000 A 393 LYS HBy H 1 1.909 0.000 A 393 LYS HDx H 1 1.700 0.000 A 393 LYS HDy H 1 1.700 0.000 A 393 LYS CA C 13 57.267 0.000 A 393 LYS CB C 13 32.102 0.000 A 393 LYS N N 15 118.424 0.122 A 394 LYS H H 1 7.774 0.009 A 394 LYS HA H 1 4.349 0.000 A 394 LYS HEx H 1 2.888 0.000 A 394 LYS HEy H 1 2.888 0.000 A 394 LYS N N 15 118.641 0.201 A 395 ILE H H 1 7.872 0.009 A 395 ILE CA C 13 59.312 0.000 A 395 ILE N N 15 121.121 0.029 A 396 ASP H H 1 8.363 0.000 A 396 ASP HA H 1 4.623 0.014 A 396 ASP CA C 13 53.854 0.000 A 396 ASP N N 15 119.987 0.000 A 397 LYS H H 1 7.678 0.001 A 397 LYS HA H 1 4.289 0.000 A 397 LYS N N 15 120.008 0.003 A 398 ILE H H 1 7.897 0.007 A 398 ILE HA H 1 3.959 0.000 A 398 ILE HB H 1 1.812 0.000 A 398 ILE HG1x H 1 1.213 0.000 A 398 ILE HG1y H 1 1.213 0.000 A 398 ILE CA C 13 66.227 0.000 A 398 ILE CB C 13 39.347 0.000 A 398 ILE CG1 C 13 27.457 0.000 A 398 ILE N N 15 119.994 0.035 A 399 SER H H 1 8.016 0.003 A 399 SER CA C 13 58.749 0.000 A 399 SER CB C 13 64.125 0.000 A 399 SER N N 15 114.277 0.030 A 400 ARG H H 1 8.172 0.016 A 400 ARG N N 15 122.314 0.081 A 401 ILE H H 1 8.041 0.011 A 401 ILE HG1x H 1 1.200 0.000 A 401 ILE HG1y H 1 1.200 0.000 A 401 ILE CA C 13 63.286 0.000 A 401 ILE CB C 13 38.592 0.000 A 401 ILE CG1 C 13 27.597 0.000 A 401 ILE N N 15 120.502 0.173 A 402 GLY H H 1 8.479 0.013 A 402 GLY CA C 13 46.008 0.000 A 402 GLY N N 15 111.996 0.175 A 403 PHE H H 1 7.891 0.002 A 403 PHE HA H 1 4.532 0.036 A 403 PHE HBx H 1 3.042 0.000 A 403 PHE HBy H 1 3.042 0.000 A 403 PHE HDx H 1 6.130 0.000 A 403 PHE HDy H 1 6.130 0.000 A 403 PHE HEx H 1 6.130 0.000 A 403 PHE HEy H 1 6.130 0.000 A 403 PHE HZ H 1 6.130 0.000 A 403 PHE CA C 13 58.221 0.000 A 403 PHE CB C 13 39.077 0.000 A 403 PHE N N 15 119.711 0.151 A 405 LEU H H 1 8.061 0.004 A 405 LEU HA H 1 4.050 0.000 A 405 LEU HBx H 1 1.754 0.000 A 405 LEU HBy H 1 1.754 0.000 A 405 LEU HDx% H 1 0.900 0.000 A 405 LEU HDy% H 1 0.900 0.000 A 405 LEU CA C 13 56.205 0.000 A 405 LEU N N 15 119.448 0.004 A 406 ALA H H 1 7.888 0.000 A 406 ALA HA H 1 4.364 0.000 A 406 ALA HB% H 1 1.282 0.000 A 406 ALA CA C 13 56.822 0.000 A 406 ALA CB C 13 19.897 0.000 A 406 ALA N N 15 121.034 0.000 A 407 PHE H H 1 7.896 0.005 A 407 PHE HA H 1 4.260 0.000 A 407 PHE HBx H 1 3.132 0.000 A 407 PHE HBy H 1 3.132 0.000 A 407 PHE CA C 13 56.318 0.000 A 407 PHE CB C 13 38.850 0.000 A 407 PHE N N 15 117.875 0.064 A 408 LEU H H 1 8.023 0.000 A 408 LEU HA H 1 4.166 0.000 A 408 LEU HBx H 1 1.759 0.000 A 408 LEU HBy H 1 1.759 0.000 A 408 LEU HDx% H 1 0.987 0.000 A 408 LEU HDy% H 1 0.987 0.000 A 408 LEU HG H 1 1.525 0.000 A 408 LEU N N 15 119.032 0.021 A 409 ILE H H 1 8.124 0.007 A 409 ILE HA H 1 4.072 0.000 A 409 ILE HB H 1 1.837 0.000 A 409 ILE HD1% H 1 0.975 0.000 A 409 ILE CA C 13 62.456 0.000 A 409 ILE CB C 13 39.090 0.000 A 409 ILE N N 15 119.579 0.041 A 410 PHE H H 1 8.492 0.006 A 410 PHE CA C 13 58.048 0.052 A 410 PHE CB C 13 39.196 0.000 A 410 PHE N N 15 119.264 0.088 A 411 ASN H H 1 8.347 0.010 A 411 ASN HBx H 1 2.862 0.000 A 411 ASN HBy H 1 2.862 0.000 A 411 ASN HD2x H 1 6.857 0.000 A 411 ASN HD2y H 1 7.604 0.007 A 411 ASN CA C 13 52.984 0.000 A 411 ASN CB C 13 38.695 0.000 A 411 ASN N N 15 120.329 0.128 A 411 ASN ND2 N 15 112.375 0.060 A 412 LEU H H 1 8.261 0.012 A 412 LEU HA H 1 4.399 0.000 A 412 LEU HDx% H 1 1.116 0.000 A 412 LEU HDy% H 1 1.116 0.000 A 412 LEU CA C 13 58.448 0.000 A 412 LEU CB C 13 43.231 0.000 A 412 LEU CDx C 13 22.710 0.000 A 412 LEU N N 15 119.718 0.162 A 413 PHE H H 1 8.251 0.002 A 413 PHE HA H 1 4.478 0.000 A 413 PHE HBx H 1 2.791 0.000 A 413 PHE HBy H 1 2.791 0.000 A 413 PHE CA C 13 58.538 0.263 A 413 PHE CB C 13 39.130 0.000 A 413 PHE N N 15 117.265 0.119 A 414 TYR H H 1 7.917 0.007 A 414 TYR HA H 1 4.305 0.000 A 414 TYR HBx H 1 3.161 0.005 A 414 TYR HBy H 1 3.161 0.005 A 414 TYR HDx H 1 6.109 0.000 A 414 TYR HDy H 1 6.109 0.000 A 414 TYR HEx H 1 6.109 0.000 A 414 TYR HEy H 1 6.109 0.000 A 414 TYR CA C 13 56.882 0.000 A 414 TYR CB C 13 38.673 0.000 A 414 TYR N N 15 119.402 0.137 A 415 TRP H H 1 8.490 0.013 A 415 TRP CA C 13 57.900 0.000 A 415 TRP CB C 13 28.506 0.000 A 415 TRP N N 15 118.463 0.115 A 416 ILE H H 1 7.883 0.007 A 416 ILE HA H 1 4.183 0.000 A 416 ILE HB H 1 1.699 0.000 A 416 ILE HD1% H 1 0.933 0.000 A 416 ILE HG1x H 1 1.270 0.000 A 416 ILE HG1y H 1 1.270 0.000 A 416 ILE HG2% H 1 1.112 0.029 A 416 ILE CA C 13 61.482 0.000 A 416 ILE CB C 13 39.236 0.000 A 416 ILE N N 15 119.297 0.022 A 417 ILE H H 1 7.877 0.007 A 417 ILE HA H 1 3.925 0.000 A 417 ILE HB H 1 1.600 0.000 A 417 ILE HD1% H 1 0.933 0.000 A 417 ILE HG1x H 1 1.296 0.000 A 417 ILE HG1y H 1 1.296 0.000 A 417 ILE CA C 13 63.594 0.000 A 417 ILE CB C 13 38.532 0.000 A 417 ILE N N 15 118.254 0.213 A 418 TYR H H 1 8.008 0.000 A 418 TYR CA C 13 58.156 0.000 A 418 TYR N N 15 117.343 0.000 A 419 LYS H H 1 7.969 0.003 A 419 LYS HA H 1 4.184 0.000 A 419 LYS HBx H 1 1.882 0.004 A 419 LYS HBy H 1 1.882 0.004 A 419 LYS HDx H 1 1.709 0.000 A 419 LYS HDy H 1 1.709 0.000 A 419 LYS HEx H 1 3.034 0.000 A 419 LYS HEy H 1 3.034 0.000 A 419 LYS HGx H 1 1.280 0.000 A 419 LYS HGy H 1 1.280 0.000 A 419 LYS CA C 13 56.795 0.000 A 419 LYS CB C 13 32.161 0.068 A 419 LYS N N 15 118.430 0.019 A 420 ILE H H 1 8.106 0.011 A 420 ILE HA H 1 3.982 0.000 A 420 ILE HB H 1 1.571 0.000 A 420 ILE CA C 13 62.250 0.000 A 420 ILE CB C 13 32.444 0.000 A 420 ILE N N 15 120.444 0.092 A 421 VAL H H 1 8.624 0.008 A 421 VAL HGx% H 1 0.869 0.000 A 421 VAL HGy% H 1 0.869 0.000 A 421 VAL CA C 13 62.964 0.000 A 421 VAL CB C 13 32.672 0.000 A 421 VAL N N 15 120.035 0.125 A 422 ARG H H 1 8.018 0.006 A 422 ARG HA H 1 4.095 0.000 A 422 ARG CA C 13 56.456 0.000 A 422 ARG CB C 13 29.343 0.049 A 422 ARG N N 15 120.729 0.083 A 423 ARG H H 1 8.312 0.002 A 423 ARG HA H 1 4.523 0.000 A 423 ARG CA C 13 56.053 0.000 A 423 ARG CB C 13 29.584 0.000 A 423 ARG N N 15 121.318 0.047 A 424 GLU H H 1 8.209 0.019 A 424 GLU CA C 13 58.555 0.000 A 424 GLU N N 15 117.909 0.125 A 425 ASP H H 1 8.259 0.015 A 425 ASP CA C 13 54.075 0.000 A 425 ASP CB C 13 39.330 0.000 A 425 ASP N N 15 120.624 0.055 A 426 GLU H H 1 8.119 0.012 A 426 GLU HA H 1 4.468 0.000 A 426 GLU CA C 13 55.872 0.000 A 426 GLU CB C 13 28.858 0.000 A 426 GLU N N 15 116.933 0.037 A 427 PHE H H 1 8.029 0.005 A 427 PHE HA H 1 4.207 0.000 A 427 PHE HBx H 1 3.216 0.029 A 427 PHE HBy H 1 3.216 0.029 A 427 PHE CA C 13 57.168 0.000 A 427 PHE CB C 13 38.828 0.000 A 427 PHE N N 15 118.785 0.063 A 428 GLU H H 1 8.772 0.000 A 428 GLU HA H 1 4.300 0.011 A 428 GLU HBx H 1 2.092 0.000 A 428 GLU HBy H 1 2.092 0.000 A 428 GLU CA C 13 56.432 0.134 A 428 GLU CB C 13 29.579 0.000 A 428 GLU N N 15 123.173 0.000 A 429 HIS H H 1 8.464 0.000 A 429 HIS CA C 13 55.666 0.000 A 429 HIS CB C 13 28.666 0.000 A 429 HIS N N 15 119.962 0.000 A 430 HIS H H 1 8.423 0.007 A 430 HIS CA C 13 55.482 0.097 A 430 HIS CB C 13 29.214 0.137 A 430 HIS N N 15 119.248 0.067 A 431 HIS H H 1 8.228 0.000 A 431 HIS HA H 1 4.381 0.000 A 431 HIS CA C 13 55.697 0.000 A 431 HIS CB C 13 28.894 0.013 A 431 HIS N N 15 118.240 0.000 A 432 HIS H H 1 8.418 0.002 A 432 HIS HA H 1 4.600 0.000 A 432 HIS CA C 13 55.230 0.032 A 432 HIS CB C 13 29.077 0.000 A 432 HIS N N 15 119.186 0.021 A 433 HIS H H 1 8.464 0.002 A 433 HIS CA C 13 55.612 0.000 A 433 HIS CB C 13 29.260 0.000 A 433 HIS N N 15 119.983 0.025 A 434 HIS H H 1 8.309 0.005 A 434 HIS HA H 1 4.634 0.000 A 434 HIS HBx H 1 3.240 0.000 A 434 HIS HBy H 1 3.240 0.000 A 434 HIS C C 13 173.588 0.000 A 434 HIS CA C 13 56.901 0.000 A 434 HIS CB C 13 29.640 0.000 A 434 HIS N N 15 124.814 0.066 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 244 ILE HG1y A 250 PRO HDx 1.0 . 5.58 2 1 A 244 ILE HG1x A 250 PRO HDx 1.0 . 5.58 3 1 A 250 PRO HDy A 244 ILE HG1x 1.0 . 5.58 4 1 A 250 PRO HDy A 244 ILE HG1y 1.0 . 5.58 5 2 A 260 VAL HGx% A 293 PHE HBx 1.0 . 5.00 6 2 A 293 PHE HBy A 260 VAL HGy% 1.0 . 5.00 7 2 A 260 VAL HGx% A 293 PHE HBy 1.0 . 5.00 8 2 A 260 VAL HGy% A 293 PHE HBx 1.0 . 5.00 9 3 A 293 PHE HE% A 260 VAL HGy% 1.0 . 5.00 10 3 A 260 VAL HGx% A 293 PHE HE% 1.0 . 5.00 11 4 A 227 LEU HBy A 267 SER HBx 1.0 . 5.50 12 4 A 227 LEU HBx A 267 SER HBx 1.0 . 5.50 13 4 A 267 SER HBy A 227 LEU HBx 1.0 . 5.50 14 4 A 267 SER HBy A 227 LEU HBy 1.0 . 5.50 15 5 A 243 TRP HD1 A 253 VAL HGx% 1.0 . 5.50 16 5 A 253 VAL HGy% A 243 TRP HD1 1.0 . 5.50 17 6 A 223 TYR HE% A 266 GLN HE2x 1.0 . 5.51 18 6 A 223 TYR HE% A 266 GLN HE2y 1.0 . 5.51 19 7 A 241 SER HBx A 252 ARG HDx 1.0 . 4.03 20 7 A 252 ARG HDy A 241 SER HBx 1.0 . 4.03 21 7 A 252 ARG HDy A 241 SER HBy 1.0 . 4.03 22 7 A 241 SER HBy A 252 ARG HDx 1.0 . 4.03 23 8 A 293 PHE HE% A 235 VAL HGx% 1.0 . 4.50 24 8 A 293 PHE HE% A 235 VAL HGy% 1.0 . 4.50 25 9 A 277 VAL H A 218 ARG HDy 1.0 . 5.31 26 10 A 239 TRP HZ2 A 300 GLU HBx 1.0 . 4.54 27 10 A 239 TRP HZ2 A 300 GLU HBy 1.0 . 4.54 28 11 A 277 VAL HB A 218 ARG HA 1.0 . 5.36 29 12 A 318 PHE HE% A 308 SER H 1.0 . 5.26 30 13 A 273 SER H A 220 LEU HDx% 1.0 . 4.80 31 13 A 273 SER H A 220 LEU HDy% 1.0 . 4.80 32 14 A 215 MET HA A 215 MET H1 1.0 . 3.56 33 15 A 215 MET H1 A 215 MET HBx 1.0 . 4.00 34 15 A 215 MET H1 A 215 MET HBy 1.0 . 4.00 35 16 A 216 LEU HA A 216 LEU H 1.0 . 3.71 36 17 A 217 GLU HA A 217 GLU H 1.0 . 4.11 37 18 A 218 ARG H A 218 ARG HDx 1.0 . 4.82 38 18 A 218 ARG HDy A 218 ARG H 1.0 . 4.82 39 19 A 218 ARG H A 218 ARG HGx 1.0 . 3.88 40 19 A 218 ARG H A 218 ARG HGy 1.0 . 3.88 41 20 A 219 GLN HA A 219 GLN H 1.0 . 3.95 42 21 A 219 GLN H A 219 GLN HGx 1.0 . 3.73 43 21 A 219 GLN H A 219 GLN HGy 1.0 . 3.73 44 22 A 221 GLY H A 221 GLY HAx 1.0 . 3.89 45 22 A 221 GLY H A 221 GLY HAy 1.0 . 3.89 46 23 A 222 TYR H A 222 TYR HBx 1.0 . 4.14 47 23 A 222 TYR HBy A 222 TYR H 1.0 . 4.14 48 24 A 223 TYR H A 223 TYR HBx 1.0 . 3.91 49 24 A 223 TYR HBy A 223 TYR H 1.0 . 3.91 50 25 A 224 LEU HG A 224 LEU H 1.0 . 4.00 51 26 A 224 LEU H A 224 LEU HBx 1.0 . 3.77 52 26 A 224 LEU H A 224 LEU HBy 1.0 . 3.77 53 27 A 225 ILE HA A 225 ILE H 1.0 . 4.01 54 28 A 226 GLN HA A 226 GLN H 1.0 . 4.11 55 29 A 226 GLN H A 226 GLN HBx 1.0 . 4.01 56 29 A 226 GLN H A 226 GLN HBy 1.0 . 4.01 57 30 A 227 LEU HA A 227 LEU H 1.0 . 3.24 58 31 A 229 ILE HA A 229 ILE H 1.0 . 3.11 59 32 A 231 SER HA A 231 SER H 1.0 . 3.31 60 33 A 231 SER H A 231 SER HBx 1.0 . 3.82 61 33 A 231 SER H A 231 SER HBy 1.0 . 3.82 62 34 A 232 LEU HA A 232 LEU H 1.0 . 3.82 63 35 A 232 LEU H A 232 LEU HBx 1.0 . 3.61 64 35 A 232 LEU H A 232 LEU HBy 1.0 . 3.61 65 36 A 233 LEU HA A 233 LEU H 1.0 . 3.83 66 37 A 234 ILE HA A 234 ILE H 1.0 . 3.79 67 38 A 235 VAL HA A 235 VAL H 1.0 . 3.62 68 39 A 235 VAL H A 235 VAL HB 1.0 . 3.70 69 40 A 235 VAL H A 235 VAL HGx% 1.0 . 3.35 70 40 A 235 VAL HGy% A 235 VAL H 1.0 . 3.35 71 41 A 236 ILE HA A 236 ILE H 1.0 . 3.91 72 42 A 237 LEU H A 237 LEU HA 1.0 . 3.46 73 43 A 238 SER HA A 238 SER H 1.0 . 3.83 74 44 A 239 TRP H A 239 TRP HBx 1.0 . 2.67 75 44 A 239 TRP HBy A 239 TRP H 1.0 . 2.67 76 45 A 239 TRP HE3 A 239 TRP HBx 1.0 . 4.05 77 45 A 239 TRP HE3 A 239 TRP HBy 1.0 . 4.05 78 46 A 240 ILE H A 240 ILE HG1x 1.0 . 3.90 79 46 A 240 ILE HG1y A 240 ILE H 1.0 . 3.90 80 47 A 241 SER HA A 241 SER H 1.0 . 3.88 81 48 A 241 SER H A 241 SER HBx 1.0 . 3.86 82 48 A 241 SER HBy A 241 SER H 1.0 . 3.86 83 49 A 242 PHE HA A 242 PHE H 1.0 . 3.58 84 50 A 242 PHE H A 242 PHE HBx 1.0 . 3.95 85 50 A 242 PHE HBy A 242 PHE H 1.0 . 3.95 86 51 A 243 TRP H A 243 TRP HBx 1.0 . 3.49 87 51 A 243 TRP HBy A 243 TRP H 1.0 . 3.49 88 52 A 243 TRP H A 243 TRP HA 1.0 . 3.55 89 53 A 243 TRP HE3 A 243 TRP HBx 1.0 . 4.05 90 53 A 243 TRP HBy A 243 TRP HE3 1.0 . 4.05 91 54 A 245 ASN H A 245 ASN HD2y 1.0 . 4.03 92 54 A 245 ASN HD2x A 245 ASN H 1.0 . 4.03 93 55 A 246 LEU H A 246 LEU HA 1.0 . 3.80 94 56 A 246 LEU H A 246 LEU HBx 1.0 . 4.11 95 56 A 246 LEU H A 246 LEU HBy 1.0 . 4.11 96 57 A 247 ASP HA A 247 ASP H 1.0 . 4.04 97 58 A 248 ALA H A 248 ALA HA 1.0 . 4.04 98 59 A 248 ALA H A 248 ALA HB% 1.0 . 3.35 99 60 A 248 ALA HA A 248 ALA HB% 1.0 . 3.11 100 61 A 249 ALA HA A 249 ALA H 1.0 . 3.98 101 62 A 249 ALA H A 249 ALA HB1 1.0 . 4.05 102 63 A 251 ALA H A 251 ALA HA 1.0 . 4.04 103 64 A 251 ALA H A 251 ALA HB% 1.0 . 3.35 104 65 A 251 ALA HA A 251 ALA HB% 1.0 . 3.13 105 66 A 253 VAL HA A 253 VAL H 1.0 . 3.62 106 67 A 255 LEU H A 255 LEU HA 1.0 . 3.81 107 68 A 256 GLY H A 256 GLY HAx 1.0 . 4.08 108 69 A 256 GLY H A 256 GLY HAy 1.0 . 4.15 109 70 A 257 ILE HA A 257 ILE H 1.0 . 4.05 110 71 A 258 THR HA A 258 THR H 1.0 . 3.70 111 72 A 259 THR HA A 259 THR H 1.0 . 3.71 112 73 A 259 THR H A 259 THR HB 1.0 . 3.80 113 74 A 260 VAL HGx% A 260 VAL H 1.0 . 3.76 114 75 A 260 VAL H A 260 VAL HA 1.0 . 3.38 115 76 A 260 VAL HGx% A 260 VAL HB 1.0 . 2.89 116 77 A 261 LEU HA A 261 LEU H 1.0 . 3.99 117 78 A 263 LEU HA A 263 LEU H 1.0 . 3.59 118 79 A 263 LEU H A 263 LEU HG 1.0 . 3.68 119 80 A 264 THR HB A 264 THR H 1.0 . 4.06 120 81 A 266 GLN HE2x A 266 GLN HE2y 1.0 . 4.08 121 82 A 267 SER HA A 267 SER H 1.0 . 2.86 122 83 A 267 SER H A 267 SER HBx 1.0 . 2.76 123 83 A 267 SER HBy A 267 SER H 1.0 . 2.76 124 84 A 268 SER HA A 268 SER H 1.0 . 2.87 125 85 A 269 GLY H A 269 GLY HAy 1.0 . 2.74 126 85 A 269 GLY HAx A 269 GLY H 1.0 . 2.74 127 86 A 270 SER HA A 270 SER H 1.0 . 4.00 128 87 A 270 SER H A 270 SER HBx 1.0 . 2.76 129 87 A 270 SER H A 270 SER HBy 1.0 . 2.76 130 88 A 271 ARG H A 271 ARG HA 1.0 . 3.24 131 89 A 271 ARG H A 271 ARG HBx 1.0 . 3.29 132 89 A 271 ARG H A 271 ARG HBy 1.0 . 3.29 133 90 A 272 ALA HA A 272 ALA H 1.0 . 2.91 134 91 A 272 ALA H A 272 ALA HB% 1.0 . 2.93 135 92 A 273 SER H A 273 SER HA 1.0 . 3.33 136 93 A 273 SER H A 273 SER HBx 1.0 . 3.23 137 93 A 273 SER H A 273 SER HBy 1.0 . 3.23 138 94 A 276 LYS HA A 276 LYS HDx 1.0 . 3.57 139 94 A 276 LYS HDy A 276 LYS HA 1.0 . 3.57 140 95 A 277 VAL H A 277 VAL HA 1.0 . 3.38 141 96 A 278 SER HA A 278 SER H 1.0 . 3.85 142 97 A 278 SER H A 278 SER HBx 1.0 . 3.82 143 97 A 278 SER H A 278 SER HBy 1.0 . 3.82 144 98 A 279 TYR HA A 279 TYR H 1.0 . 3.47 145 99 A 279 TYR H A 279 TYR HBx 1.0 . 4.19 146 99 A 279 TYR H A 279 TYR HBy 1.0 . 4.19 147 100 A 280 VAL HB A 280 VAL H 1.0 . 3.75 148 101 A 281 LYS HA A 281 LYS H 1.0 . 3.78 149 102 A 282 ALA HA A 282 ALA H 1.0 . 4.07 150 103 A 282 ALA H A 282 ALA HB% 1.0 . 3.69 151 104 A 282 ALA HA A 282 ALA HB% 1.0 . 3.11 152 105 A 283 ILE HA A 283 ILE H 1.0 . 3.92 153 106 A 285 ILE HA A 285 ILE H 1.0 . 3.90 154 107 A 285 ILE H A 285 ILE HB 1.0 . 3.98 155 108 A 286 TRP HE3 A 286 TRP HBx 1.0 . 4.05 156 108 A 286 TRP HBy A 286 TRP HE3 1.0 . 4.05 157 109 A 287 LEU H A 287 LEU HBx 1.0 . 3.89 158 109 A 287 LEU HBy A 287 LEU H 1.0 . 3.89 159 110 A 288 ALA HA A 288 ALA H 1.0 . 4.07 160 111 A 288 ALA H A 288 ALA HB% 1.0 . 4.06 161 112 A 289 VAL HA A 289 VAL H 1.0 . 3.62 162 113 A 291 LEU HA A 291 LEU H 1.0 . 3.77 163 114 A 292 LEU HG A 292 LEU H 1.0 . 3.92 164 115 A 292 LEU H A 292 LEU HBx 1.0 . 3.96 165 115 A 292 LEU H A 292 LEU HBy 1.0 . 3.96 166 116 A 293 PHE HA A 293 PHE H 1.0 . 3.80 167 117 A 295 PHE HA A 295 PHE H 1.0 . 3.97 168 118 A 296 SER HA A 296 SER H 1.0 . 3.31 169 119 A 298 LEU HG A 298 LEU H 1.0 . 4.61 170 120 A 298 LEU H A 298 LEU HBx 1.0 . 3.71 171 120 A 298 LEU H A 298 LEU HBy 1.0 . 3.71 172 121 A 299 LEU HG A 299 LEU H 1.0 . 4.56 173 122 A 299 LEU H A 299 LEU HBx 1.0 . 4.03 174 122 A 299 LEU H A 299 LEU HBy 1.0 . 4.03 175 123 A 300 GLU HA A 300 GLU H 1.0 . 3.55 176 124 A 300 GLU H A 300 GLU HBx 1.0 . 3.36 177 124 A 300 GLU HBy A 300 GLU H 1.0 . 3.36 178 125 A 300 GLU HBy A 300 GLU HGx 1.0 . 2.40 179 125 A 300 GLU HBx A 300 GLU HGx 1.0 . 2.40 180 125 A 300 GLU HGy A 300 GLU HBx 1.0 . 2.40 181 125 A 300 GLU HBy A 300 GLU HGy 1.0 . 2.40 182 126 A 301 TYR HA A 301 TYR H 1.0 . 3.74 183 127 A 301 TYR H A 301 TYR HBx 1.0 . 3.98 184 127 A 301 TYR H A 301 TYR HBy 1.0 . 3.98 185 128 A 302 ALA HA A 302 ALA H 1.0 . 3.75 186 129 A 303 ALA HA A 303 ALA H 1.0 . 3.89 187 130 A 303 ALA H A 303 ALA HB% 1.0 . 3.55 188 131 A 304 VAL HA A 304 VAL H 1.0 . 3.38 189 132 A 307 VAL HA A 307 VAL H 1.0 . 3.81 190 133 A 308 SER H A 308 SER HBx 1.0 . 4.06 191 133 A 308 SER H A 308 SER HBy 1.0 . 4.06 192 134 A 309 ARG H A 309 ARG HA 1.0 . 3.89 193 135 A 310 GLN HE21 A 310 GLN HE22 1.0 . 4.08 194 136 A 311 ARG HA A 311 ARG H 1.0 . 3.67 195 137 A 311 ARG H A 311 ARG HBx 1.0 . 3.39 196 137 A 311 ARG H A 311 ARG HBy 1.0 . 3.39 197 138 A 312 GLU HBx A 312 GLU HGx 1.0 . 2.40 198 138 A 312 GLU HBy A 312 GLU HGx 1.0 . 2.40 199 138 A 312 GLU HGy A 312 GLU HBx 1.0 . 2.40 200 138 A 312 GLU HGy A 312 GLU HBy 1.0 . 2.40 201 139 A 313 PHE HA A 313 PHE H 1.0 . 3.77 202 140 A 313 PHE H A 313 PHE HBx 1.0 . 3.74 203 140 A 313 PHE H A 313 PHE HBy 1.0 . 3.74 204 141 A 315 GLY H A 315 GLY HAx 1.0 . 3.10 205 141 A 315 GLY HAy A 315 GLY H 1.0 . 3.10 206 142 A 316 GLY H A 316 GLY HAx 1.0 . 2.91 207 142 A 316 GLY HAy A 316 GLY H 1.0 . 2.91 208 143 A 318 PHE HA A 318 PHE H 1.0 . 3.70 209 144 A 318 PHE H A 318 PHE HBx 1.0 . 3.57 210 144 A 318 PHE H A 318 PHE HBy 1.0 . 3.57 211 145 A 216 LEU H A 216 LEU HBx 1.0 . 3.80 212 145 A 216 LEU H A 216 LEU HBy 1.0 . 3.80 213 146 A 218 ARG H A 218 ARG HBx 1.0 . 3.86 214 146 A 218 ARG H A 218 ARG HBy 1.0 . 3.86 215 147 A 219 GLN H A 219 GLN HBx 1.0 . 3.82 216 147 A 219 GLN H A 219 GLN HBy 1.0 . 3.82 217 148 A 227 LEU H A 227 LEU HBx 1.0 . 3.75 218 148 A 227 LEU HBy A 227 LEU H 1.0 . 3.75 219 149 A 228 TYR H A 228 TYR HBx 1.0 . 3.97 220 149 A 228 TYR HBy A 228 TYR H 1.0 . 3.97 221 150 A 237 LEU H A 237 LEU HBx 1.0 . 3.54 222 150 A 237 LEU H A 237 LEU HBy 1.0 . 3.54 223 151 A 244 ILE HA A 244 ILE H 1.0 . 3.80 224 152 A 252 ARG H A 252 ARG HBx 1.0 . 3.76 225 152 A 252 ARG HBy A 252 ARG H 1.0 . 3.76 226 153 A 265 THR H A 265 THR HA 1.0 . 3.39 227 154 A 266 GLN HA A 266 GLN H 1.0 . 3.79 228 155 A 266 GLN H A 266 GLN HBx 1.0 . 3.50 229 155 A 266 GLN H A 266 GLN HBy 1.0 . 3.50 230 156 A 294 VAL HA A 294 VAL H 1.0 . 3.92 231 157 A 295 PHE H A 295 PHE HBx 1.0 . 3.99 232 157 A 295 PHE H A 295 PHE HBy 1.0 . 3.99 233 158 A 296 SER H A 296 SER HBx 1.0 . 3.95 234 158 A 296 SER HBy A 296 SER H 1.0 . 3.95 235 159 A 298 LEU H A 298 LEU HA 1.0 . 3.90 236 160 A 299 LEU H A 299 LEU HA 1.0 . 3.72 237 161 A 306 PHE HA A 306 PHE H 1.0 . 3.59 238 162 A 312 GLU HA A 312 GLU H 1.0 . 3.83 239 163 A 312 GLU H A 312 GLU HBx 1.0 . 4.09 240 163 A 312 GLU HBy A 312 GLU H 1.0 . 4.09 241 164 A 314 GLY H A 314 GLY HAx 1.0 . 3.33 242 164 A 314 GLY HAy A 314 GLY H 1.0 . 3.33 243 165 A 317 GLY H A 317 GLY HAx 1.0 . 2.96 244 165 A 317 GLY HAy A 317 GLY H 1.0 . 2.96 245 166 A 215 MET H1 A 216 LEU H 1.0 . 4.01 246 167 A 215 MET HA A 216 LEU H 1.0 . 4.20 247 168 A 216 LEU HA A 217 GLU H 1.0 . 4.11 248 169 A 217 GLU HA A 218 ARG H 1.0 . 4.08 249 170 A 218 ARG H A 217 GLU HBx 1.0 . 3.99 250 170 A 218 ARG H A 217 GLU HBy 1.0 . 3.99 251 171 A 218 ARG H A 219 GLN H 1.0 . 3.91 252 172 A 218 ARG HA A 219 GLN H 1.0 . 4.07 253 173 A 219 GLN H A 220 LEU H 1.0 . 3.77 254 174 A 222 TYR H A 221 GLY HAx 1.0 . 3.65 255 174 A 221 GLY HAy A 222 TYR H 1.0 . 3.65 256 175 A 222 TYR H A 223 TYR H 1.0 . 3.78 257 176 A 224 LEU H A 223 TYR HBx 1.0 . 4.07 258 176 A 223 TYR HBy A 224 LEU H 1.0 . 4.07 259 177 A 224 LEU H A 225 ILE H 1.0 . 3.88 260 178 A 224 LEU H A 225 ILE HG1x 1.0 . 4.09 261 178 A 224 LEU H A 225 ILE HG1y 1.0 . 4.09 262 179 A 225 ILE H A 224 LEU HA 1.0 . 3.47 263 180 A 225 ILE H A 226 GLN H 1.0 . 3.82 264 181 A 227 LEU HA A 228 TYR H 1.0 . 4.02 265 182 A 229 ILE H A 228 TYR HA 1.0 . 3.77 266 183 A 229 ILE H A 228 TYR HBx 1.0 . 3.80 267 183 A 229 ILE H A 228 TYR HBy 1.0 . 3.80 268 184 A 229 ILE H A 228 TYR H 1.0 . 4.09 269 185 A 231 SER H A 230 PRO HGx 1.0 . 4.03 270 185 A 231 SER H A 230 PRO HGy 1.0 . 4.03 271 186 A 231 SER H A 232 LEU H 1.0 . 4.00 272 187 A 232 LEU H A 231 SER HBx 1.0 . 4.03 273 187 A 231 SER HBy A 232 LEU H 1.0 . 4.03 274 188 A 232 LEU H A 233 LEU H 1.0 . 3.89 275 189 A 232 LEU HA A 233 LEU H 1.0 . 3.89 276 190 A 234 ILE H A 235 VAL H 1.0 . 3.46 277 191 A 234 ILE HA A 235 VAL H 1.0 . 3.99 278 192 A 237 LEU H A 236 ILE HB 1.0 . 3.84 279 193 A 237 LEU HA A 238 SER H 1.0 . 3.83 280 194 A 238 SER HA A 239 TRP H 1.0 . 4.04 281 195 A 239 TRP H A 240 ILE H 1.0 . 4.06 282 196 A 240 ILE H A 241 SER H 1.0 . 3.01 283 197 A 241 SER H A 240 ILE HB 1.0 . 4.06 284 198 A 241 SER H A 242 PHE H 1.0 . 3.91 285 199 A 242 PHE H A 241 SER HBx 1.0 . 3.92 286 199 A 241 SER HBy A 242 PHE H 1.0 . 3.92 287 200 A 242 PHE HA A 243 TRP H 1.0 . 3.71 288 201 A 243 TRP H A 242 PHE HBx 1.0 . 3.74 289 201 A 242 PHE HBy A 243 TRP H 1.0 . 3.74 290 202 A 243 TRP H A 244 ILE H 1.0 . 3.82 291 203 A 244 ILE H A 243 TRP HBx 1.0 . 3.92 292 203 A 243 TRP HBy A 244 ILE H 1.0 . 3.92 293 204 A 245 ASN H A 244 ILE H 1.0 . 3.99 294 205 A 246 LEU H A 245 ASN HBx 1.0 . 3.75 295 205 A 246 LEU H A 245 ASN HBy 1.0 . 3.75 296 206 A 246 LEU H A 247 ASP H 1.0 . 4.09 297 207 A 248 ALA H A 247 ASP HBx 1.0 . 4.03 298 207 A 248 ALA H A 247 ASP HBy 1.0 . 4.03 299 208 A 248 ALA HA A 249 ALA H 1.0 . 3.98 300 209 A 249 ALA H A 250 PRO HGx 1.0 . 4.53 301 209 A 249 ALA H A 250 PRO HGy 1.0 . 4.53 302 210 A 251 ALA H A 250 PRO HA 1.0 . 3.48 303 211 A 251 ALA HB% A 252 ARG H 1.0 . 3.68 304 212 A 253 VAL H A 252 ARG H 1.0 . 3.69 305 213 A 253 VAL H A 252 ARG HA 1.0 . 3.61 306 214 A 253 VAL HA A 254 GLY H 1.0 . 4.05 307 215 A 255 LEU H A 254 GLY H 1.0 . 3.86 308 216 A 255 LEU H A 254 GLY HAx 1.0 . 3.91 309 217 A 255 LEU H A 254 GLY HAy 1.0 . 3.99 310 218 A 255 LEU H A 256 GLY H 1.0 . 3.67 311 219 A 257 ILE H A 258 THR H 1.0 . 4.05 312 220 A 258 THR H A 259 THR H 1.0 . 3.79 313 221 A 259 THR H A 258 THR HB 1.0 . 3.80 314 222 A 259 THR H A 260 VAL H 1.0 . 3.56 315 223 A 259 THR HA A 260 VAL H 1.0 . 4.01 316 224 A 259 THR HB A 260 VAL H 1.0 . 3.59 317 225 A 260 VAL H A 261 LEU H 1.0 . 3.94 318 226 A 260 VAL HA A 261 LEU H 1.0 . 3.86 319 227 A 260 VAL HGx% A 261 LEU H 1.0 . 3.36 320 228 A 261 LEU H A 262 THR H 1.0 . 4.02 321 229 A 261 LEU HA A 262 THR H 1.0 . 3.83 322 230 A 263 LEU H A 262 THR H 1.0 . 3.94 323 231 A 263 LEU H A 262 THR HB 1.0 . 3.59 324 232 A 263 LEU H A 264 THR H 1.0 . 4.03 325 233 A 264 THR H A 263 LEU HBx 1.0 . 4.11 326 233 A 264 THR H A 263 LEU HBy 1.0 . 4.11 327 234 A 264 THR H A 265 THR H 1.0 . 4.04 328 235 A 264 THR HB A 265 THR H 1.0 . 4.07 329 236 A 265 THR H A 266 GLN H 1.0 . 3.46 330 237 A 267 SER H A 268 SER H 1.0 . 3.01 331 238 A 267 SER HA A 268 SER H 1.0 . 3.71 332 239 A 268 SER H A 269 GLY H 1.0 . 3.20 333 240 A 269 GLY H A 270 SER H 1.0 . 3.14 334 241 A 270 SER H A 271 ARG H 1.0 . 3.00 335 242 A 270 SER HA A 271 ARG H 1.0 . 3.54 336 243 A 271 ARG H A 272 ALA H 1.0 . 3.23 337 244 A 271 ARG HA A 272 ALA H 1.0 . 2.96 338 245 A 273 SER H A 272 ALA H 1.0 . 3.22 339 246 A 273 SER H A 272 ALA HA 1.0 . 3.45 340 247 A 273 SER H A 274 LEU H 1.0 . 3.28 341 248 A 273 SER HA A 274 LEU H 1.0 . 3.56 342 249 A 274 LEU H A 273 SER HBx 1.0 . 3.47 343 249 A 273 SER HBy A 274 LEU H 1.0 . 3.47 344 250 A 277 VAL H A 276 LYS HA 1.0 . 3.94 345 251 A 277 VAL H A 276 LYS HBx 1.0 . 3.51 346 251 A 277 VAL H A 276 LYS HBy 1.0 . 3.51 347 252 A 278 SER H A 279 TYR H 1.0 . 3.78 348 253 A 279 TYR H A 278 SER HBx 1.0 . 3.81 349 253 A 278 SER HBy A 279 TYR H 1.0 . 3.81 350 254 A 279 TYR H A 280 VAL H 1.0 . 3.93 351 255 A 281 LYS H A 280 VAL HA 1.0 . 4.01 352 256 A 281 LYS HA A 282 ALA H 1.0 . 4.10 353 257 A 282 ALA H A 283 ILE H 1.0 . 4.05 354 258 A 282 ALA HA A 283 ILE H 1.0 . 3.94 355 259 A 282 ALA HB% A 283 ILE H 1.0 . 3.97 356 260 A 283 ILE H A 284 ASP H 1.0 . 3.88 357 261 A 285 ILE H A 284 ASP H 1.0 . 4.05 358 262 A 285 ILE H A 284 ASP HA 1.0 . 4.04 359 263 A 285 ILE HB A 286 TRP H 1.0 . 3.98 360 264 A 287 LEU H A 286 TRP HA 1.0 . 3.86 361 265 A 288 ALA HA A 289 VAL H 1.0 . 3.87 362 266 A 291 LEU H A 290 CYS H 1.0 . 3.88 363 267 A 291 LEU H A 290 CYS HBx 1.0 . 4.14 364 267 A 291 LEU H A 290 CYS HBy 1.0 . 4.14 365 268 A 292 LEU H A 291 LEU HG 1.0 . 3.92 366 269 A 292 LEU H A 291 LEU HBx 1.0 . 3.96 367 269 A 292 LEU H A 291 LEU HBy 1.0 . 3.96 368 270 A 292 LEU H A 293 PHE H 1.0 . 3.72 369 271 A 295 PHE H A 294 VAL HB 1.0 . 3.99 370 272 A 295 PHE HA A 296 SER H 1.0 . 4.14 371 273 A 296 SER H A 297 ALA H 1.0 . 3.68 372 274 A 298 LEU H A 297 ALA H 1.0 . 4.14 373 275 A 298 LEU H A 297 ALA HA 1.0 . 3.89 374 276 A 298 LEU H A 299 LEU H 1.0 . 3.78 375 277 A 299 LEU H A 298 LEU HA 1.0 . 3.86 376 278 A 298 LEU HG A 299 LEU H 1.0 . 4.61 377 279 A 299 LEU H A 298 LEU HBx 1.0 . 4.03 378 279 A 298 LEU HBy A 299 LEU H 1.0 . 4.03 379 280 A 299 LEU H A 300 GLU H 1.0 . 4.14 380 281 A 300 GLU H A 299 LEU HA 1.0 . 3.70 381 282 A 300 GLU H A 301 TYR H 1.0 . 3.89 382 283 A 300 GLU HA A 301 TYR H 1.0 . 3.78 383 284 A 301 TYR H A 300 GLU HBx 1.0 . 3.63 384 284 A 300 GLU HBy A 301 TYR H 1.0 . 3.63 385 285 A 301 TYR HA A 302 ALA H 1.0 . 3.37 386 286 A 302 ALA H A 303 ALA H 1.0 . 3.57 387 287 A 302 ALA HA A 303 ALA H 1.0 . 3.73 388 288 A 303 ALA H A 304 VAL H 1.0 . 3.63 389 289 A 303 ALA HA A 304 VAL H 1.0 . 3.59 390 290 A 304 VAL H A 305 ASN H 1.0 . 3.80 391 291 A 304 VAL HA A 305 ASN H 1.0 . 3.96 392 292 A 305 ASN H A 304 VAL HB 1.0 . 3.82 393 293 A 306 PHE H A 305 ASN HA 1.0 . 4.04 394 294 A 306 PHE H A 305 ASN HBx 1.0 . 4.06 395 294 A 306 PHE H A 305 ASN HBy 1.0 . 4.06 396 295 A 307 VAL H A 306 PHE H 1.0 . 3.94 397 296 A 308 SER H A 307 VAL H 1.0 . 3.91 398 297 A 308 SER H A 307 VAL HA 1.0 . 3.89 399 298 A 308 SER H A 307 VAL HB 1.0 . 3.75 400 299 A 309 ARG HA A 310 GLN H 1.0 . 3.99 401 300 A 310 GLN H A 309 ARG HBx 1.0 . 3.97 402 300 A 310 GLN H A 309 ARG HBy 1.0 . 3.97 403 301 A 311 ARG H A 310 GLN H 1.0 . 3.80 404 302 A 311 ARG H A 310 GLN HA 1.0 . 3.51 405 303 A 313 PHE H A 312 GLU HA 1.0 . 3.85 406 304 A 313 PHE H A 312 GLU HGx 1.0 . 3.93 407 304 A 312 GLU HGy A 313 PHE H 1.0 . 3.93 408 305 A 313 PHE H A 314 GLY H 1.0 . 4.03 409 306 A 315 GLY H A 314 GLY H 1.0 . 4.11 410 307 A 315 GLY H A 314 GLY HAx 1.0 . 2.88 411 307 A 315 GLY H A 314 GLY HAy 1.0 . 2.88 412 308 A 315 GLY H A 316 GLY H 1.0 . 3.81 413 309 A 316 GLY H A 315 GLY HAx 1.0 . 2.91 414 309 A 315 GLY HAy A 316 GLY H 1.0 . 2.91 415 310 A 316 GLY H A 317 GLY H 1.0 . 4.01 416 311 A 240 ILE H A 239 TRP HBx 1.0 . 3.20 417 311 A 239 TRP HBy A 240 ILE H 1.0 . 3.20 418 312 A 216 LEU H A 215 MET HBx 1.0 . 3.98 419 312 A 215 MET HBy A 216 LEU H 1.0 . 3.98 420 313 A 219 GLN H A 218 ARG HBx 1.0 . 3.66 421 313 A 219 GLN H A 218 ARG HBy 1.0 . 3.66 422 314 A 219 GLN HA A 220 LEU H 1.0 . 4.02 423 315 A 223 TYR H A 222 TYR HA 1.0 . 4.08 424 316 A 223 TYR H A 222 TYR HBx 1.0 . 3.91 425 316 A 222 TYR HBy A 223 TYR H 1.0 . 3.91 426 317 A 225 ILE H A 224 LEU HBx 1.0 . 3.98 427 317 A 224 LEU HBy A 225 ILE H 1.0 . 3.98 428 318 A 225 ILE HA A 226 GLN H 1.0 . 4.10 429 319 A 233 LEU H A 234 ILE H 1.0 . 3.88 430 320 A 235 VAL HA A 236 ILE H 1.0 . 3.59 431 321 A 237 LEU H A 238 SER H 1.0 . 3.79 432 322 A 241 SER H A 240 ILE HA 1.0 . 3.76 433 323 A 245 ASN H A 244 ILE HA 1.0 . 3.89 434 324 A 246 LEU H A 245 ASN H 1.0 . 3.87 435 325 A 253 VAL H A 252 ARG HBx 1.0 . 4.09 436 325 A 253 VAL H A 252 ARG HBy 1.0 . 4.09 437 326 A 255 LEU HA A 256 GLY H 1.0 . 3.78 438 327 A 258 THR HA A 259 THR H 1.0 . 3.71 439 328 A 262 THR H A 261 LEU HBx 1.0 . 4.06 440 328 A 262 THR H A 261 LEU HBy 1.0 . 4.06 441 329 A 263 LEU H A 262 THR HA 1.0 . 4.05 442 330 A 263 LEU HA A 264 THR H 1.0 . 3.95 443 331 A 265 THR H A 264 THR HA 1.0 . 4.07 444 332 A 265 THR HA A 266 GLN H 1.0 . 3.68 445 333 A 268 SER HA A 269 GLY H 1.0 . 3.51 446 334 A 282 ALA H A 281 LYS HBx 1.0 . 4.08 447 334 A 282 ALA H A 281 LYS HBy 1.0 . 4.08 448 335 A 287 LEU H A 286 TRP HBx 1.0 . 3.94 449 335 A 286 TRP HBy A 287 LEU H 1.0 . 3.94 450 336 A 291 LEU HA A 292 LEU H 1.0 . 4.02 451 337 A 293 PHE H A 292 LEU HA 1.0 . 3.85 452 338 A 298 LEU H A 297 ALA HB1 1.0 . 3.82 453 339 A 303 ALA H A 302 ALA HB% 1.0 . 3.55 454 340 A 306 PHE H A 305 ASN H 1.0 . 4.00 455 341 A 307 VAL H A 306 PHE HBx 1.0 . 3.84 456 341 A 307 VAL H A 306 PHE HBy 1.0 . 3.84 457 342 A 311 ARG H A 310 GLN HBx 1.0 . 3.75 458 342 A 311 ARG H A 310 GLN HBy 1.0 . 3.75 459 343 A 311 ARG HA A 312 GLU H 1.0 . 4.16 460 344 A 313 PHE H A 312 GLU HBx 1.0 . 3.39 461 344 A 312 GLU HBy A 313 PHE H 1.0 . 3.39 462 345 A 314 GLY H A 313 PHE HBx 1.0 . 3.99 463 345 A 313 PHE HBy A 314 GLY H 1.0 . 3.99 464 346 A 318 PHE H A 317 GLY HAx 1.0 . 3.61 465 346 A 318 PHE H A 317 GLY HAy 1.0 . 3.61 466 347 A 217 GLU HA A 219 GLN H 1.0 . 3.90 467 348 A 222 TYR H A 220 LEU H 1.0 . 4.04 468 349 A 222 TYR H A 220 LEU HA 1.0 . 4.20 469 350 A 222 TYR H A 220 LEU HBx 1.0 . 4.62 470 350 A 222 TYR H A 220 LEU HBy 1.0 . 4.62 471 351 A 222 TYR H A 224 LEU H 1.0 . 4.07 472 352 A 223 TYR H A 225 ILE H 1.0 . 4.01 473 353 A 225 ILE H A 223 TYR HA 1.0 . 4.05 474 354 A 227 LEU H A 225 ILE HB 1.0 . 4.95 475 355 A 226 GLN H A 228 TYR H 1.0 . 4.09 476 356 A 232 LEU H A 230 PRO HA 1.0 . 4.24 477 357 A 231 SER H A 233 LEU H 1.0 . 4.07 478 358 A 232 LEU H A 234 ILE H 1.0 . 4.06 479 359 A 233 LEU H A 235 VAL H 1.0 . 3.90 480 360 A 234 ILE HA A 236 ILE H 1.0 . 4.66 481 361 A 235 VAL H A 237 LEU H 1.0 . 4.08 482 362 A 237 LEU H A 239 TRP H 1.0 . 4.83 483 363 A 241 SER H A 239 TRP HA 1.0 . 3.90 484 364 A 242 PHE H A 244 ILE H 1.0 . 5.00 485 365 A 246 LEU H A 248 ALA H 1.0 . 4.09 486 366 A 251 ALA H A 253 VAL H 1.0 . 4.04 487 367 A 251 ALA HA A 253 VAL H 1.0 . 4.39 488 368 A 252 ARG H A 254 GLY H 1.0 . 3.99 489 369 A 253 VAL H A 255 LEU H 1.0 . 4.36 490 370 A 253 VAL HA A 255 LEU H 1.0 . 4.09 491 371 A 255 LEU H A 257 ILE H 1.0 . 3.86 492 372 A 255 LEU HA A 257 ILE H 1.0 . 4.36 493 373 A 258 THR H A 256 GLY HAx 1.0 . 4.14 494 374 A 258 THR H A 256 GLY HAy 1.0 . 4.64 495 375 A 257 ILE H A 259 THR H 1.0 . 3.97 496 376 A 257 ILE HA A 259 THR H 1.0 . 4.29 497 377 A 258 THR H A 260 VAL H 1.0 . 3.94 498 378 A 258 THR HA A 260 VAL H 1.0 . 4.41 499 379 A 259 THR H A 261 LEU H 1.0 . 4.01 500 380 A 260 VAL H A 262 THR H 1.0 . 4.04 501 381 A 261 LEU H A 263 LEU H 1.0 . 4.43 502 382 A 261 LEU HA A 263 LEU H 1.0 . 4.41 503 383 A 264 THR H A 262 THR H 1.0 . 4.00 504 384 A 263 LEU HA A 265 THR H 1.0 . 4.73 505 385 A 267 SER H A 265 THR HA 1.0 . 4.31 506 386 A 264 THR H A 266 GLN H 1.0 . 3.81 507 387 A 264 THR HB A 266 GLN H 1.0 . 5.04 508 388 A 268 SER H A 266 GLN HA 1.0 . 4.69 509 389 A 267 SER H A 269 GLY H 1.0 . 4.59 510 390 A 267 SER HA A 269 GLY H 1.0 . 3.98 511 391 A 268 SER H A 270 SER H 1.0 . 4.96 512 392 A 269 GLY H A 271 ARG H 1.0 . 4.94 513 393 A 274 LEU HG A 276 LYS H 1.0 . 4.55 514 394 A 276 LYS H A 274 LEU HBx 1.0 . 4.82 515 394 A 276 LYS H A 274 LEU HBy 1.0 . 4.82 516 395 A 277 VAL H A 275 PRO HA 1.0 . 5.00 517 396 A 276 LYS HA A 278 SER H 1.0 . 5.00 518 397 A 281 LYS H A 283 ILE H 1.0 . 4.05 519 398 A 281 LYS HA A 283 ILE H 1.0 . 4.19 520 399 A 285 ILE H A 283 ILE HB 1.0 . 5.36 521 400 A 285 ILE HA A 287 LEU H 1.0 . 3.86 522 401 A 288 ALA HA A 290 CYS H 1.0 . 5.00 523 402 A 289 VAL H A 291 LEU H 1.0 . 3.93 524 403 A 292 LEU H A 290 CYS H 1.0 . 4.55 525 404 A 291 LEU H A 293 PHE H 1.0 . 3.88 526 405 A 295 PHE HA A 297 ALA H 1.0 . 4.44 527 406 A 296 SER H A 298 LEU H 1.0 . 3.98 528 407 A 299 LEU H A 297 ALA H 1.0 . 3.99 529 408 A 299 LEU H A 297 ALA HA 1.0 . 4.73 530 409 A 298 LEU H A 300 GLU H 1.0 . 4.27 531 410 A 300 GLU H A 298 LEU HA 1.0 . 4.07 532 411 A 300 GLU H A 302 ALA H 1.0 . 3.83 533 412 A 300 GLU HA A 302 ALA H 1.0 . 4.60 534 413 A 301 TYR H A 303 ALA H 1.0 . 4.08 535 414 A 302 ALA H A 304 VAL H 1.0 . 4.06 536 415 A 303 ALA HA A 305 ASN H 1.0 . 4.69 537 416 A 304 VAL H A 306 PHE H 1.0 . 3.94 538 417 A 304 VAL HA A 306 PHE H 1.0 . 4.07 539 418 A 307 VAL H A 305 ASN H 1.0 . 4.49 540 419 A 307 VAL H A 305 ASN HBx 1.0 . 4.57 541 419 A 307 VAL H A 305 ASN HBy 1.0 . 4.57 542 420 A 307 VAL H A 309 ARG H 1.0 . 4.04 543 421 A 309 ARG HA A 311 ARG H 1.0 . 5.26 544 422 A 316 GLY H A 314 GLY HAx 1.0 . 3.04 545 422 A 316 GLY H A 314 GLY HAy 1.0 . 3.04 546 423 A 219 GLN HA A 221 GLY H 1.0 . 5.16 547 424 A 226 GLN H A 224 LEU HA 1.0 . 5.14 548 425 A 227 LEU HA A 229 ILE H 1.0 . 5.07 549 426 A 235 VAL HA A 237 LEU H 1.0 . 4.51 550 427 A 238 SER HA A 240 ILE H 1.0 . 4.97 551 428 A 242 PHE H A 240 ILE HA 1.0 . 4.36 552 429 A 241 SER H A 243 TRP H 1.0 . 4.66 553 430 A 272 ALA HA A 274 LEU H 1.0 . 4.88 554 431 A 274 LEU H A 276 LYS H 1.0 . 4.97 555 432 A 277 VAL H A 279 TYR H 1.0 . 5.93 556 433 A 277 VAL HA A 279 TYR H 1.0 . 4.30 557 434 A 279 TYR H A 281 LYS H 1.0 . 5.14 558 435 A 279 TYR HA A 281 LYS H 1.0 . 4.84 559 436 A 284 ASP HA A 286 TRP H 1.0 . 4.57 560 437 A 289 VAL H A 287 LEU HA 1.0 . 4.73 561 438 A 289 VAL HA A 291 LEU H 1.0 . 4.55 562 439 A 291 LEU HA A 293 PHE H 1.0 . 4.49 563 440 A 294 VAL H A 292 LEU HA 1.0 . 4.51 564 441 A 296 SER HA A 298 LEU H 1.0 . 4.59 565 442 A 299 LEU H A 301 TYR H 1.0 . 4.35 566 443 A 301 TYR H A 299 LEU HA 1.0 . 5.06 567 444 A 301 TYR HA A 303 ALA H 1.0 . 4.20 568 445 A 302 ALA HA A 304 VAL H 1.0 . 4.51 569 446 A 303 ALA H A 305 ASN H 1.0 . 4.33 570 447 A 308 SER H A 306 PHE HA 1.0 . 5.91 571 448 A 308 SER H A 310 GLN H 1.0 . 4.43 572 449 A 312 GLU H A 314 GLY H 1.0 . 4.70 573 450 A 215 MET HA A 217 GLU H 1.0 . 4.11 574 451 A 216 LEU HA A 218 ARG H 1.0 . 3.81 575 452 A 224 LEU H A 222 TYR HA 1.0 . 4.12 576 453 A 246 LEU H A 244 ILE HA 1.0 . 3.85 577 454 A 260 VAL HA A 262 THR H 1.0 . 4.07 578 455 A 263 LEU H A 265 THR H 1.0 . 4.08 579 456 A 268 SER H A 266 GLN H 1.0 . 4.05 580 457 A 270 SER HA A 272 ALA H 1.0 . 3.99 581 458 A 273 SER H A 271 ARG HA 1.0 . 3.74 582 459 A 283 ILE HA A 285 ILE H 1.0 . 3.90 583 460 A 285 ILE H A 287 LEU H 1.0 . 4.19 584 461 A 293 PHE HA A 295 PHE H 1.0 . 3.95 585 462 A 317 GLY H A 315 GLY HAx 1.0 . 3.45 586 462 A 315 GLY HAy A 317 GLY H 1.0 . 3.45 587 463 A 318 PHE H A 316 GLY HAx 1.0 . 3.61 588 463 A 316 GLY HAy A 318 PHE H 1.0 . 3.61 589 464 A 219 GLN HA A 222 TYR H 1.0 . 4.00 590 465 A 225 ILE H A 222 TYR HA 1.0 . 3.91 591 466 A 227 LEU H A 224 LEU HA 1.0 . 3.79 592 467 A 224 LEU HA A 227 LEU HBx 1.0 . 3.57 593 467 A 227 LEU HBy A 224 LEU HA 1.0 . 3.57 594 468 A 225 ILE HA A 228 TYR HBx 1.0 . 4.04 595 468 A 225 ILE HA A 228 TYR HBy 1.0 . 4.04 596 469 A 226 GLN HA A 229 ILE H 1.0 . 3.85 597 470 A 229 ILE HA A 232 LEU H 1.0 . 4.00 598 471 A 233 LEU H A 230 PRO HA 1.0 . 3.83 599 472 A 234 ILE HA A 237 LEU H 1.0 . 3.57 600 473 A 235 VAL HA A 238 SER H 1.0 . 3.54 601 474 A 238 SER HA A 241 SER H 1.0 . 4.20 602 475 A 253 VAL H A 250 PRO HA 1.0 . 3.93 603 476 A 255 LEU HA A 258 THR H 1.0 . 4.05 604 477 A 259 THR H A 256 GLY HAx 1.0 . 3.71 605 477 A 259 THR H A 256 GLY HAy 1.0 . 3.71 606 478 A 257 ILE H A 254 GLY HAy 1.0 . 4.89 607 479 A 257 ILE HA A 260 VAL H 1.0 . 3.59 608 480 A 259 THR HA A 262 THR H 1.0 . 3.80 609 481 A 260 VAL HA A 263 LEU H 1.0 . 3.43 610 482 A 263 LEU HA A 266 GLN H 1.0 . 3.89 611 483 A 267 SER H A 264 THR HA 1.0 . 3.36 612 484 A 283 ILE H A 280 VAL HA 1.0 . 3.40 613 485 A 281 LYS HA A 284 ASP H 1.0 . 3.50 614 486 A 282 ALA HA A 285 ILE H 1.0 . 3.54 615 487 A 288 ALA HA A 291 LEU H 1.0 . 3.77 616 488 A 293 PHE H A 290 CYS HA 1.0 . 3.95 617 489 A 294 VAL HA A 297 ALA H 1.0 . 3.97 618 490 A 291 LEU HA A 294 VAL HB 1.0 . 3.86 619 491 A 295 PHE H A 292 LEU HA 1.0 . 3.89 620 492 A 296 SER HA A 299 LEU H 1.0 . 3.87 621 493 A 300 GLU H A 297 ALA HA 1.0 . 3.89 622 494 A 301 TYR H A 298 LEU HA 1.0 . 3.38 623 495 A 302 ALA H A 299 LEU HA 1.0 . 4.05 624 496 A 300 GLU HA A 303 ALA H 1.0 . 3.70 625 497 A 301 TYR HA A 304 VAL H 1.0 . 4.87 626 498 A 302 ALA HA A 305 ASN H 1.0 . 3.79 627 499 A 303 ALA HA A 306 PHE H 1.0 . 3.99 628 500 A 279 TYR HA A 282 ALA H 1.0 . 3.66 629 501 A 225 ILE HA A 228 TYR H 1.0 . 3.99 630 502 A 229 ILE HA A 232 LEU HBx 1.0 . 4.05 631 502 A 229 ILE HA A 232 LEU HBy 1.0 . 4.05 632 503 A 233 LEU HA A 236 ILE H 1.0 . 4.01 633 504 A 235 VAL HA A 238 SER HBx 1.0 . 2.59 634 504 A 235 VAL HA A 238 SER HBy 1.0 . 2.59 635 505 A 261 LEU HA A 264 THR H 1.0 . 3.63 636 506 A 263 LEU HA A 266 GLN HBx 1.0 . 3.78 637 506 A 263 LEU HA A 266 GLN HBy 1.0 . 3.78 638 507 A 264 THR HA A 267 SER HBx 1.0 . 2.59 639 507 A 267 SER HBy A 264 THR HA 1.0 . 2.59 640 508 A 279 TYR HA A 282 ALA HB% 1.0 . 4.15 641 509 A 287 LEU H A 284 ASP HA 1.0 . 4.01 642 510 A 294 VAL HA A 297 ALA HB1 1.0 . 3.52 643 511 A 295 PHE HA A 298 LEU H 1.0 . 3.94 644 512 A 302 ALA HA A 305 ASN HBx 1.0 . 4.01 645 512 A 302 ALA HA A 305 ASN HBy 1.0 . 4.01 646 513 A 225 ILE H A 221 GLY HAx 1.0 . 3.98 647 513 A 221 GLY HAy A 225 ILE H 1.0 . 3.98 648 514 A 228 TYR H A 224 LEU HA 1.0 . 4.02 649 515 A 225 ILE HA A 229 ILE H 1.0 . 4.53 650 516 A 232 LEU H A 228 TYR HA 1.0 . 3.94 651 517 A 234 ILE H A 230 PRO HA 1.0 . 3.92 652 518 A 231 SER HA A 235 VAL H 1.0 . 4.67 653 519 A 233 LEU HA A 237 LEU H 1.0 . 4.53 654 520 A 251 ALA HA A 255 LEU H 1.0 . 5.24 655 521 A 253 VAL HA A 257 ILE H 1.0 . 4.05 656 522 A 258 THR H A 254 GLY HAx 1.0 . 4.14 657 522 A 258 THR H A 254 GLY HAy 1.0 . 4.14 658 523 A 260 VAL H A 256 GLY HAx 1.0 . 4.46 659 523 A 260 VAL H A 256 GLY HAy 1.0 . 4.46 660 524 A 261 LEU HA A 265 THR H 1.0 . 4.07 661 525 A 278 SER HA A 282 ALA H 1.0 . 5.08 662 526 A 282 ALA H A 278 SER HG 1.0 . 4.26 663 527 A 285 ILE HA A 289 VAL H 1.0 . 5.00 664 528 A 288 ALA HA A 292 LEU H 1.0 . 4.06 665 529 A 289 VAL HA A 293 PHE H 1.0 . 5.00 666 530 A 293 PHE HA A 297 ALA H 1.0 . 5.00 667 531 A 298 LEU H A 294 VAL HA 1.0 . 4.56 668 532 A 295 PHE HA A 299 LEU H 1.0 . 4.48 669 533 A 301 TYR H A 297 ALA HA 1.0 . 4.27 670 534 A 302 ALA H A 298 LEU HA 1.0 . 4.51 671 535 A 302 ALA HA A 306 PHE H 1.0 . 4.90 672 536 A 310 GLN HE21 A 314 GLY H 1.0 . 4.12 673 536 A 310 GLN HE22 A 314 GLY H 1.0 . 4.12 674 537 A 310 GLN HE21 A 314 GLY H 1.0 . 4.12 675 537 A 310 GLN HE22 A 314 GLY H 1.0 . 4.12 676 538 A 226 GLN H A 222 TYR HA 1.0 . 4.45 677 539 A 229 ILE HA A 233 LEU H 1.0 . 4.52 678 540 A 237 LEU HA A 241 SER H 1.0 . 5.00 679 541 A 259 THR HA A 263 LEU H 1.0 . 4.34 680 542 A 263 LEU HA A 267 SER H 1.0 . 4.74 681 543 A 296 SER HA A 300 GLU H 1.0 . 4.71 682 544 A 300 GLU HA A 304 VAL H 1.0 . 4.63 683 545 A 258 THR HA A 262 THR H 1.0 . 4.07 684 546 A 288 ALA HB% A 285 ILE HG1x 1.0 . 5.00 685 546 A 288 ALA HB% A 285 ILE HG1y 1.0 . 5.00 686 547 A 299 LEU H A 298 LEU HDx% 1.0 . 4.09 687 547 A 299 LEU H A 298 LEU HDy% 1.0 . 4.09 688 548 A 293 PHE H A 292 LEU HDx% 1.0 . 4.30 689 548 A 293 PHE H A 292 LEU HDy% 1.0 . 4.30 690 549 A 293 PHE H A 293 PHE HBx 1.0 . 3.84 691 549 A 293 PHE HBy A 293 PHE H 1.0 . 3.84 692 550 A 281 LYS H A 281 LYS HBx 1.0 . 3.71 693 550 A 281 LYS H A 281 LYS HBy 1.0 . 3.71 694 551 A 280 VAL HB A 281 LYS H 1.0 . 4.07 695 552 A 291 LEU H A 291 LEU HDx% 1.0 . 3.79 696 552 A 291 LEU H A 291 LEU HDy% 1.0 . 3.79 697 553 A 258 THR HA A 261 LEU H 1.0 . 4.05 698 554 A 291 LEU H A 291 LEU HBx 1.0 . 3.47 699 554 A 291 LEU H A 291 LEU HBy 1.0 . 3.47 700 555 A 311 ARG H A 311 ARG HGx 1.0 . 3.82 701 555 A 311 ARG H A 311 ARG HGy 1.0 . 3.82 702 556 A 257 ILE H A 257 ILE HG1x 1.0 . 4.05 703 556 A 257 ILE H A 257 ILE HG1y 1.0 . 4.05 704 557 A 266 GLN H A 265 THR HG2% 1.0 . 3.84 705 558 A 249 ALA H A 245 ASN HA 1.0 . 4.07 706 559 A 266 GLN H A 266 GLN HGx 1.0 . 4.09 707 559 A 266 GLN H A 266 GLN HGy 1.0 . 4.09 708 560 A 298 LEU H A 298 LEU HDx% 1.0 . 3.91 709 560 A 298 LEU H A 298 LEU HDy% 1.0 . 3.91 710 561 A 271 ARG H A 269 GLY HAy 1.0 . 3.87 711 561 A 269 GLY HAx A 271 ARG H 1.0 . 3.87 712 562 A 271 ARG H A 271 ARG HGx 1.0 . 3.44 713 562 A 271 ARG H A 271 ARG HGy 1.0 . 3.44 714 563 A 271 ARG H A 270 SER HBx 1.0 . 3.62 715 563 A 270 SER HBy A 271 ARG H 1.0 . 3.62 716 564 A 269 GLY H A 268 SER HBx 1.0 . 3.96 717 564 A 269 GLY H A 268 SER HBy 1.0 . 3.96 718 565 A 265 THR H A 265 THR HB 1.0 . 4.05 719 566 A 265 THR H A 265 THR HG2% 1.0 . 3.80 720 567 A 273 SER H A 272 ALA HB% 1.0 . 3.41 721 568 A 267 SER H A 266 GLN HGx 1.0 . 4.44 722 568 A 267 SER H A 266 GLN HGy 1.0 . 4.44 723 569 A 270 SER H A 271 ARG HGx 1.0 . 4.42 724 569 A 270 SER H A 271 ARG HGy 1.0 . 4.42 725 570 A 270 SER H A 269 GLY HAy 1.0 . 3.02 726 570 A 269 GLY HAx A 270 SER H 1.0 . 3.02 727 571 A 268 SER H A 268 SER HBx 1.0 . 3.01 728 571 A 268 SER H A 268 SER HBy 1.0 . 3.01 729 572 A 289 VAL H A 289 VAL HB 1.0 . 3.94 730 573 A 260 VAL H A 260 VAL HB 1.0 . 3.82 731 574 A 304 VAL H A 304 VAL HB 1.0 . 3.75 732 575 A 229 ILE H A 229 ILE HB 1.0 . 4.00 733 576 A 252 ARG H A 252 ARG HGx 1.0 . 4.66 734 576 A 252 ARG H A 252 ARG HGy 1.0 . 4.66 735 577 A 245 ASN H A 245 ASN HBx 1.0 . 3.80 736 577 A 245 ASN H A 245 ASN HBy 1.0 . 3.80 737 578 A 295 PHE H A 296 SER H 1.0 . 3.93 738 579 A 293 PHE H A 295 PHE H 1.0 . 3.99 739 580 A 273 SER H A 271 ARG HBx 1.0 . 4.79 740 580 A 273 SER H A 271 ARG HBy 1.0 . 4.79 741 581 A 265 THR H A 267 SER H 1.0 . 4.14 742 582 A 243 TRP H A 245 ASN HBx 1.0 . 5.33 743 582 A 243 TRP H A 245 ASN HBy 1.0 . 5.33 744 583 A 252 ARG H A 253 VAL HB 1.0 . 4.90 745 584 A 271 ARG H A 272 ALA HB% 1.0 . 4.56 746 585 A 248 ALA HB% A 249 ALA H 1.0 . 3.82 747 586 A 248 ALA HB% A 245 ASN HA 1.0 . 4.25 748 587 A 302 ALA H A 302 ALA HB% 1.0 . 3.54 749 588 A 272 ALA HB% A 273 SER HBx 1.0 . 4.78 750 588 A 272 ALA HB% A 273 SER HBy 1.0 . 4.78 751 589 A 229 ILE HD1% A 226 GLN HA 1.0 . 5.01 752 590 A 271 ARG HA A 271 ARG HDx 1.0 . 4.59 753 590 A 271 ARG HA A 271 ARG HDy 1.0 . 4.59 754 591 A 271 ARG HDy A 271 ARG HGx 1.0 . 2.86 755 591 A 271 ARG HDx A 271 ARG HGx 1.0 . 2.86 756 591 A 271 ARG HGy A 271 ARG HDx 1.0 . 2.86 757 591 A 271 ARG HGy A 271 ARG HDy 1.0 . 2.86 758 592 A 252 ARG HA A 253 VAL HGx% 1.0 . 4.92 759 592 A 253 VAL HGy% A 252 ARG HA 1.0 . 4.92 760 593 A 252 ARG HA A 255 LEU HDx% 1.0 . 3.54 761 593 A 252 ARG HA A 255 LEU HDy% 1.0 . 3.54 762 594 A 300 GLU HA A 299 LEU HBx 1.0 . 4.34 763 594 A 299 LEU HBy A 300 GLU HA 1.0 . 4.34 764 595 A 220 LEU HA A 220 LEU HDx% 1.0 . 3.58 765 595 A 220 LEU HDy% A 220 LEU HA 1.0 . 3.58 766 596 A 270 SER HBy A 271 ARG HGx 1.0 . 4.86 767 596 A 270 SER HBx A 271 ARG HGx 1.0 . 4.86 768 596 A 271 ARG HGy A 270 SER HBx 1.0 . 4.86 769 596 A 270 SER HBy A 271 ARG HGy 1.0 . 4.86 770 597 A 271 ARG H A 271 ARG HDx 1.0 . 4.48 771 597 A 271 ARG H A 271 ARG HDy 1.0 . 4.48 772 598 A 272 ALA H A 271 ARG HDx 1.0 . 5.17 773 598 A 272 ALA H A 271 ARG HDy 1.0 . 5.17 774 599 A 270 SER HBx A 271 ARG HDx 1.0 . 5.04 775 599 A 270 SER HBy A 271 ARG HDx 1.0 . 5.04 776 599 A 271 ARG HDy A 270 SER HBx 1.0 . 5.04 777 599 A 270 SER HBy A 271 ARG HDy 1.0 . 5.04 778 600 A 257 ILE H A 257 ILE HG2% 1.0 . 4.06 779 601 A 299 LEU H A 299 LEU HDy% 1.0 . 4.30 780 602 A 245 ASN H A 244 ILE HG2% 1.0 . 3.98 781 603 A 301 TYR H A 302 ALA HB% 1.0 . 4.41 782 604 A 247 ASP H A 248 ALA H 1.0 . 3.93 783 605 A 264 THR H A 267 SER H 1.0 . 4.79 784 606 A 302 ALA H A 304 VAL HGx% 1.0 . 4.67 785 606 A 302 ALA H A 304 VAL HGy% 1.0 . 4.67 786 607 A 272 ALA H A 270 SER HBx 1.0 . 4.40 787 607 A 270 SER HBy A 272 ALA H 1.0 . 4.40 788 608 A 222 TYR H A 224 LEU HBx 1.0 . 4.99 789 608 A 222 TYR H A 224 LEU HBy 1.0 . 4.99 790 609 A 225 ILE H A 225 ILE HB 1.0 . 3.82 791 610 A 300 GLU H A 299 LEU HBx 1.0 . 3.78 792 610 A 299 LEU HBy A 300 GLU H 1.0 . 3.78 793 611 A 266 GLN H A 265 THR HB 1.0 . 3.81 794 612 A 260 VAL H A 261 LEU HDx% 1.0 . 4.79 795 612 A 260 VAL H A 261 LEU HDy% 1.0 . 4.79 796 613 A 303 ALA H A 304 VAL HB 1.0 . 5.01 797 614 A 237 LEU H A 236 ILE HG12 1.0 . 4.25 798 614 A 237 LEU H A 236 ILE HG13 1.0 . 4.25 799 615 A 256 GLY H A 259 THR H 1.0 . 4.95 800 616 A 305 ASN H A 305 ASN HBx 1.0 . 4.06 801 616 A 305 ASN H A 305 ASN HBy 1.0 . 4.06 802 617 A 268 SER H A 265 THR HG2% 1.0 . 4.85 803 618 A 292 LEU H A 292 LEU HDx% 1.0 . 4.61 804 618 A 292 LEU H A 292 LEU HDy% 1.0 . 4.61 805 619 A 252 ARG H A 255 LEU HDx% 1.0 . 4.83 806 619 A 252 ARG H A 255 LEU HDy% 1.0 . 4.83 807 620 A 272 ALA H A 271 ARG HBx 1.0 . 3.79 808 620 A 271 ARG HBy A 272 ALA H 1.0 . 3.79 809 621 A 267 SER H A 266 GLN HBx 1.0 . 4.04 810 621 A 267 SER H A 266 GLN HBy 1.0 . 4.04 811 622 A 259 THR H A 260 VAL HB 1.0 . 5.01 812 623 A 300 GLU H A 302 ALA HB% 1.0 . 5.03 813 624 A 255 LEU H A 252 ARG HA 1.0 . 4.06 814 625 A 255 LEU H A 256 GLY HAx 1.0 . 4.34 815 625 A 255 LEU H A 256 GLY HAy 1.0 . 4.34 816 626 A 298 LEU H A 299 LEU HBx 1.0 . 4.50 817 626 A 298 LEU H A 299 LEU HBy 1.0 . 4.50 818 627 A 236 ILE H A 236 ILE HG12 1.0 . 4.21 819 627 A 236 ILE H A 236 ILE HG13 1.0 . 4.21 820 628 A 236 ILE H A 236 ILE HG2% 1.0 . 4.04 821 629 A 236 ILE H A 236 ILE HB 1.0 . 4.14 822 630 A 297 ALA H A 299 LEU HBx 1.0 . 5.05 823 630 A 299 LEU HBy A 297 ALA H 1.0 . 5.05 824 631 A 244 ILE H A 245 ASN HBx 1.0 . 4.57 825 631 A 244 ILE H A 245 ASN HBy 1.0 . 4.57 826 632 A 259 THR HA A 261 LEU H 1.0 . 4.46 827 633 A 268 SER H A 269 GLY HAy 1.0 . 4.32 828 633 A 268 SER H A 269 GLY HAx 1.0 . 4.32 829 634 A 252 ARG H A 252 ARG HDx 1.0 . 4.15 830 634 A 252 ARG HDy A 252 ARG H 1.0 . 4.15 831 635 A 309 ARG H A 311 ARG H 1.0 . 5.00 832 636 A 219 GLN H A 221 GLY H 1.0 . 4.76 833 637 A 219 GLN H A 220 LEU HDx% 1.0 . 4.71 834 637 A 220 LEU HDy% A 219 GLN H 1.0 . 4.71 835 638 A 303 ALA H A 304 VAL HGx% 1.0 . 3.93 836 638 A 303 ALA H A 304 VAL HGy% 1.0 . 3.93 837 639 A 277 VAL H A 274 LEU HBx 1.0 . 4.54 838 639 A 277 VAL H A 274 LEU HBy 1.0 . 4.54 839 640 A 232 LEU H A 232 LEU HDx% 1.0 . 3.85 840 640 A 232 LEU H A 232 LEU HDy% 1.0 . 3.85 841 641 A 216 LEU HA A 219 GLN H 1.0 . 4.02 842 642 A 304 VAL H A 304 VAL HGx% 1.0 . 3.57 843 642 A 304 VAL H A 304 VAL HGy% 1.0 . 3.57 844 643 A 289 VAL H A 289 VAL HGx% 1.0 . 3.62 845 643 A 289 VAL H A 289 VAL HGy% 1.0 . 3.62 846 644 A 220 LEU H A 220 LEU HDx% 1.0 . 3.67 847 644 A 220 LEU HDy% A 220 LEU H 1.0 . 3.67 848 645 A 261 LEU H A 261 LEU HBx 1.0 . 3.99 849 645 A 261 LEU H A 261 LEU HBy 1.0 . 3.99 850 646 A 261 LEU H A 261 LEU HDx% 1.0 . 3.61 851 646 A 261 LEU H A 261 LEU HDy% 1.0 . 3.61 852 647 A 237 LEU H A 236 ILE HG2% 1.0 . 3.77 853 648 A 276 LYS H A 276 LYS HDx 1.0 . 4.76 854 648 A 276 LYS HDy A 276 LYS H 1.0 . 4.76 855 649 A 299 LEU H A 299 LEU HDx% 1.0 . 4.30 856 650 A 299 LEU H A 299 LEU HBx 1.0 . 4.04 857 650 A 299 LEU H A 299 LEU HBy 1.0 . 4.04 858 651 A 243 TRP HA A 245 ASN H 1.0 . 4.73 859 652 A 246 LEU H A 246 LEU HDx% 1.0 . 3.73 860 652 A 246 LEU H A 246 LEU HDy% 1.0 . 3.73 861 653 A 252 ARG H A 253 VAL HGx% 1.0 . 4.20 862 653 A 253 VAL HGy% A 252 ARG H 1.0 . 4.20 863 654 A 247 ASP H A 246 LEU HDx% 1.0 . 4.03 864 654 A 247 ASP H A 246 LEU HDy% 1.0 . 4.03 865 655 A 222 TYR H A 224 LEU HDx% 1.0 . 4.68 866 655 A 222 TYR H A 224 LEU HD21 1.0 . 4.68 867 656 A 259 THR H A 260 VAL H 1.0 . 4.07 868 657 A 268 SER HA A 270 SER H 1.0 . 4.26 869 658 A 274 LEU H A 274 LEU HG 1.0 . 3.61 870 659 A 274 LEU H A 274 LEU HBx 1.0 . 3.53 871 659 A 274 LEU H A 274 LEU HBy 1.0 . 3.53 872 660 A 266 GLN H A 264 THR HA 1.0 . 4.41 873 661 A 226 GLN H A 229 ILE H 1.0 . 5.34 874 662 A 255 LEU H A 255 LEU HBx 1.0 . 3.21 875 662 A 255 LEU H A 255 LEU HBy 1.0 . 3.21 876 663 A 255 LEU H A 255 LEU HDx% 1.0 . 3.56 877 663 A 255 LEU H A 255 LEU HDy% 1.0 . 3.56 878 664 A 255 LEU H A 255 LEU HG 1.0 . 3.54 879 665 A 264 THR H A 263 LEU HDx% 1.0 . 4.45 880 665 A 264 THR H A 263 LEU HDy% 1.0 . 4.45 881 666 A 263 LEU H A 263 LEU HDx% 1.0 . 3.61 882 666 A 263 LEU H A 263 LEU HDy% 1.0 . 3.61 883 667 A 273 SER H A 270 SER HBx 1.0 . 5.11 884 667 A 273 SER H A 270 SER HBy 1.0 . 5.11 885 668 A 219 GLN H A 216 LEU HBx 1.0 . 4.04 886 668 A 219 GLN H A 216 LEU HBy 1.0 . 4.04 887 669 A 263 LEU H A 263 LEU HBx 1.0 . 3.26 888 669 A 263 LEU H A 263 LEU HBy 1.0 . 3.26 889 670 A 277 VAL H A 277 VAL HB 1.0 . 3.96 890 671 A 253 VAL H A 252 ARG HGx 1.0 . 4.03 891 671 A 253 VAL H A 252 ARG HGy 1.0 . 4.03 892 672 A 220 LEU H A 219 GLN HBx 1.0 . 3.81 893 672 A 219 GLN HBy A 220 LEU H 1.0 . 3.81 894 673 A 221 GLY H A 220 LEU H 1.0 . 4.02 895 674 A 220 LEU H A 220 LEU HBx 1.0 . 3.79 896 674 A 220 LEU H A 220 LEU HBy 1.0 . 3.79 897 675 A 224 LEU H A 221 GLY HAx 1.0 . 4.14 898 675 A 221 GLY HAy A 224 LEU H 1.0 . 4.14 899 676 A 224 LEU H A 224 LEU HDx% 1.0 . 3.87 900 676 A 224 LEU H A 224 LEU HD21 1.0 . 3.87 901 677 A 233 LEU H A 233 LEU HBx 1.0 . 4.02 902 677 A 233 LEU H A 233 LEU HBy 1.0 . 4.02 903 678 A 255 LEU H A 254 GLY HAx 1.0 . 3.55 904 678 A 255 LEU H A 254 GLY HAy 1.0 . 3.55 905 679 A 274 LEU H A 274 LEU HA 1.0 . 2.85 906 680 A 259 THR H A 260 VAL HGy% 1.0 . 3.72 907 680 A 260 VAL HGx% A 259 THR H 1.0 . 3.72 908 681 A 260 VAL H A 260 VAL HGy% 1.0 . 3.51 909 681 A 260 VAL HGx% A 260 VAL H 1.0 . 3.51 910 682 A 261 LEU H A 260 VAL HGy% 1.0 . 3.73 911 682 A 260 VAL HGx% A 261 LEU H 1.0 . 3.73 912 683 A 274 LEU H A 274 LEU HDx% 1.0 . 3.25 913 683 A 274 LEU H A 274 LEU HDy% 1.0 . 3.25 914 684 A 276 LYS H A 274 LEU HDx% 1.0 . 4.31 915 684 A 276 LYS H A 274 LEU HDy% 1.0 . 4.31 916 685 A 280 VAL H A 280 VAL HGx% 1.0 . 4.06 917 685 A 280 VAL H A 280 VAL HGy% 1.0 . 4.06 918 686 A 281 LYS H A 280 VAL HGx% 1.0 . 4.03 919 686 A 281 LYS H A 280 VAL HGy% 1.0 . 4.03 920 687 A 299 LEU H A 299 LEU HDy% 1.0 . 3.70 921 687 A 299 LEU H A 299 LEU HDx% 1.0 . 3.70 922 688 A 215 MET H1 A 290 CYS HG 1.0 . 34.35 923 689 A 217 GLU H A 290 CYS HG 1.0 . 32.60 924 690 A 219 GLN H A 290 CYS HG 1.0 . 30.36 925 691 A 220 LEU H A 290 CYS HG 1.0 . 28.20 926 692 A 221 GLY H A 290 CYS HG 1.0 . 26.30 927 693 A 242 PHE H A 290 CYS HG 1.0 . 27.78 928 694 A 243 TRP H A 290 CYS HG 1.0 . 26.21 929 695 A 245 ASN H A 290 CYS HG 1.0 . 30.84 930 696 A 248 ALA H A 290 CYS HG 1.0 . 33.68 931 697 A 277 VAL H A 290 CYS HG 1.0 . 27.96 932 698 A 304 VAL H A 290 CYS HG 1.0 . 29.28 933 699 A 305 ASN H A 290 CYS HG 1.0 . 29.78 934 700 A 306 PHE H A 290 CYS HG 1.0 . 27.87 935 701 A 307 VAL H A 290 CYS HG 1.0 . 33.48 936 702 A 309 ARG H A 290 CYS HG 1.0 . 35.13 937 703 A 312 GLU H A 290 CYS HG 1.0 . 35.75 938 704 A 314 GLY H A 290 CYS HG 1.0 . 33.68 939 705 A 315 GLY H A 290 CYS HG 1.0 . 38.31 940 706 A 316 GLY H A 290 CYS HG 1.0 . 42.45 941 707 A 317 GLY H A 290 CYS HG 1.0 . 42.45 942 708 A 318 PHE H A 290 CYS HG 1.0 . 39.59 943 709 A 219 GLN H A 296 SER HG 1.0 . 33.68 944 710 A 223 TYR H A 296 SER HG 1.0 . 34.35 945 711 A 226 GLN H A 296 SER HG 1.0 . 30.64 946 712 A 227 LEU H A 296 SER HG 1.0 . 29.56 947 713 A 277 VAL H A 296 SER HG 1.0 . 38.31 948 714 A 278 SER H A 296 SER HG 1.0 . 33.68 949 715 A 279 TYR H A 296 SER HG 1.0 . 34.85 950 716 A 280 VAL H A 296 SER HG 1.0 . 32.93 951 717 A 281 LYS H A 296 SER HG 1.0 . 32.60 952 718 A 282 ALA H A 296 SER HG 1.0 . 30.74 953 719 A 283 ILE H A 296 SER HG 1.0 . 29.63 954 720 A 284 ASP H A 296 SER HG 1.0 . 27.57 955 721 A 314 GLY H A 296 SER HG 1.0 . 28.40 956 722 A 315 GLY H A 296 SER HG 1.0 . 31.50 957 723 A 316 GLY H A 296 SER HG 1.0 . 31.50 958 724 A 317 GLY H A 296 SER HG 1.0 . 30.54 959 725 A 229 ILE H A 308 SER HG 1.0 . 45.77 960 726 A 231 SER H A 308 SER HG 1.0 . 45.77 961 727 A 233 LEU H A 308 SER HG 1.0 . 43.87 962 728 A 236 ILE H A 308 SER HG 1.0 . 34.59 963 729 A 238 SER H A 308 SER HG 1.0 . 33.48 964 730 A 239 TRP H A 308 SER HG 1.0 . 35.13 965 731 A 241 SER H A 308 SER HG 1.0 . 32.60 966 732 A 242 PHE H A 308 SER HG 1.0 . 32.15 967 733 A 243 TRP H A 308 SER HG 1.0 . 32.15 968 734 A 288 ALA H A 308 SER HG 1.0 . 34.11 969 735 A 291 LEU H A 308 SER HG 1.0 . 37.29 970 736 A 295 PHE H A 308 SER HG 1.0 . 32.60 971 737 A 297 ALA H A 308 SER HG 1.0 . 27.61 972 738 A 298 LEU H A 308 SER HG 1.0 . 28.56 973 739 A 296 SER HG A 218 ARG HE 1.0 . 39.59 974 740 A 290 CYS HG A 219 GLN HE2x 1.0 . 33.68 975 740 A 290 CYS HG A 219 GLN HE2y 1.0 . 33.68 976 741 A 296 SER HG A 219 GLN HE2x 1.0 . 42.45 977 741 A 296 SER HG A 219 GLN HE2y 1.0 . 42.45 978 742 A 296 SER HG A 226 GLN HE2y 1.0 . 34.11 979 742 A 296 SER HG A 226 GLN HE2x 1.0 . 34.11 980 743 A 290 CYS HG A 226 GLN HE2y 1.0 . 31.50 981 743 A 290 CYS HG A 226 GLN HE2x 1.0 . 31.50 982 744 A 310 GLN HE21 A 290 CYS HG 1.0 . 33.68 983 744 A 310 GLN HE22 A 290 CYS HG 1.0 . 33.68 984 745 A 310 GLN HE21 A 296 SER HG 1.0 . 30.27 985 745 A 310 GLN HE22 A 296 SER HG 1.0 . 30.27 986 746 A 270 SER H A 290 CYS HG 1.0 . 26.10 987 747 A 271 ARG H A 290 CYS HG 1.0 . 25.60 988 748 A 257 ILE H A 296 SER HG 1.0 . 23.50 989 749 A 263 LEU H A 296 SER HG 1.0 . 27.10 990 750 A 264 THR H A 296 SER HG 1.0 . 29.10 991 751 A 267 SER H A 296 SER HG 1.0 . 32.10 992 752 A 271 ARG H A 296 SER HG 1.0 . 36.70 993 753 A 252 ARG H A 308 SER HG 1.0 . 31.30 994 754 A 253 VAL H A 308 SER HG 1.0 . 32.70 995 755 A 256 GLY H A 308 SER HG 1.0 . 35.40 996 756 A 257 ILE H A 308 SER HG 1.0 . 37.40 997 757 A 260 VAL H A 308 SER HG 1.0 . 40.70 998 758 A 263 LEU H A 308 SER HG 1.0 . 45.00 999 759 A 215 MET H1 A 290 CYS HG 1.0 . 26.35 1000 760 A 217 GLU H A 290 CYS HG 1.0 . 24.60 1001 761 A 219 GLN H A 290 CYS HG 1.0 . 22.36 1002 762 A 220 LEU H A 290 CYS HG 1.0 . 20.20 1003 763 A 221 GLY H A 290 CYS HG 1.0 . 18.30 1004 764 A 242 PHE H A 290 CYS HG 1.0 . 19.78 1005 765 A 243 TRP H A 290 CYS HG 1.0 . 18.21 1006 766 A 245 ASN H A 290 CYS HG 1.0 . 22.84 1007 767 A 248 ALA H A 290 CYS HG 1.0 . 25.68 1008 768 A 277 VAL H A 290 CYS HG 1.0 . 19.96 1009 769 A 304 VAL H A 290 CYS HG 1.0 . 21.28 1010 770 A 305 ASN H A 290 CYS HG 1.0 . 21.78 1011 771 A 306 PHE H A 290 CYS HG 1.0 . 19.87 1012 772 A 307 VAL H A 290 CYS HG 1.0 . 25.48 1013 773 A 309 ARG H A 290 CYS HG 1.0 . 27.13 1014 774 A 312 GLU H A 290 CYS HG 1.0 . 27.75 1015 775 A 314 GLY H A 290 CYS HG 1.0 . 25.68 1016 776 A 315 GLY H A 290 CYS HG 1.0 . 30.31 1017 777 A 316 GLY H A 290 CYS HG 1.0 . 34.45 1018 778 A 317 GLY H A 290 CYS HG 1.0 . 34.45 1019 779 A 318 PHE H A 290 CYS HG 1.0 . 31.59 1020 780 A 219 GLN H A 296 SER HG 1.0 . 25.68 1021 781 A 223 TYR H A 296 SER HG 1.0 . 26.35 1022 782 A 226 GLN H A 296 SER HG 1.0 . 22.64 1023 783 A 227 LEU H A 296 SER HG 1.0 . 21.56 1024 784 A 277 VAL H A 296 SER HG 1.0 . 30.31 1025 785 A 278 SER H A 296 SER HG 1.0 . 25.68 1026 786 A 279 TYR H A 296 SER HG 1.0 . 26.85 1027 787 A 280 VAL H A 296 SER HG 1.0 . 24.93 1028 788 A 281 LYS H A 296 SER HG 1.0 . 24.60 1029 789 A 282 ALA H A 296 SER HG 1.0 . 22.74 1030 790 A 283 ILE H A 296 SER HG 1.0 . 21.63 1031 791 A 284 ASP H A 296 SER HG 1.0 . 19.57 1032 792 A 314 GLY H A 296 SER HG 1.0 . 20.40 1033 793 A 315 GLY H A 296 SER HG 1.0 . 23.50 1034 794 A 316 GLY H A 296 SER HG 1.0 . 23.50 1035 795 A 317 GLY H A 296 SER HG 1.0 . 22.54 1036 796 A 229 ILE H A 308 SER HG 1.0 . 37.77 1037 797 A 231 SER H A 308 SER HG 1.0 . 37.77 1038 798 A 233 LEU H A 308 SER HG 1.0 . 35.87 1039 799 A 236 ILE H A 308 SER HG 1.0 . 26.59 1040 800 A 238 SER H A 308 SER HG 1.0 . 25.48 1041 801 A 239 TRP H A 308 SER HG 1.0 . 27.13 1042 802 A 241 SER H A 308 SER HG 1.0 . 24.60 1043 803 A 242 PHE H A 308 SER HG 1.0 . 24.15 1044 804 A 243 TRP H A 308 SER HG 1.0 . 24.15 1045 805 A 288 ALA H A 308 SER HG 1.0 . 26.11 1046 806 A 291 LEU H A 308 SER HG 1.0 . 29.29 1047 807 A 295 PHE H A 308 SER HG 1.0 . 24.60 1048 808 A 297 ALA H A 308 SER HG 1.0 . 19.61 1049 809 A 298 LEU H A 308 SER HG 1.0 . 20.56 1050 810 A 216 LEU H A 308 SER HG 1.0 . 40.58 1051 811 A 217 GLU H A 308 SER HG 1.0 . 40.58 1052 812 A 218 ARG H A 308 SER HG 1.0 . 40.58 1053 813 A 221 GLY H A 308 SER HG 1.0 . 40.58 1054 814 A 224 LEU H A 308 SER HG 1.0 . 40.58 1055 815 A 225 ILE H A 308 SER HG 1.0 . 40.58 1056 816 A 279 TYR H A 308 SER HG 1.0 . 40.58 1057 817 A 296 SER HG A 218 ARG HE 1.0 . 31.59 1058 818 A 290 CYS HG A 219 GLN HE2x 1.0 . 25.68 1059 818 A 290 CYS HG A 219 GLN HE2y 1.0 . 25.68 1060 819 A 296 SER HG A 219 GLN HE2x 1.0 . 34.45 1061 819 A 296 SER HG A 219 GLN HE2y 1.0 . 34.45 1062 820 A 296 SER HG A 226 GLN HE2y 1.0 . 26.11 1063 820 A 296 SER HG A 226 GLN HE2x 1.0 . 26.11 1064 821 A 290 CYS HG A 226 GLN HE2y 1.0 . 23.50 1065 821 A 290 CYS HG A 226 GLN HE2x 1.0 . 23.50 1066 822 A 308 SER HG A 245 ASN HD2y 1.0 . 23.88 1067 822 A 245 ASN HD2x A 308 SER HG 1.0 . 23.88 1068 823 A 310 GLN HE21 A 290 CYS HG 1.0 . 25.68 1069 823 A 310 GLN HE22 A 290 CYS HG 1.0 . 25.68 1070 824 A 310 GLN HE21 A 296 SER HG 1.0 . 21.35 1071 824 A 310 GLN HE22 A 296 SER HG 1.0 . 21.35 1072 825 A 270 SER H A 290 CYS HG 1.0 . 18.10 1073 826 A 271 ARG H A 290 CYS HG 1.0 . 17.60 1074 827 A 263 LEU H A 296 SER HG 1.0 . 19.10 1075 828 A 264 THR H A 296 SER HG 1.0 . 21.10 1076 829 A 267 SER H A 296 SER HG 1.0 . 24.10 1077 830 A 271 ARG H A 296 SER HG 1.0 . 28.70 1078 831 A 252 ARG H A 308 SER HG 1.0 . 23.30 1079 832 A 253 VAL H A 308 SER HG 1.0 . 24.70 1080 833 A 256 GLY H A 308 SER HG 1.0 . 27.40 1081 834 A 257 ILE H A 308 SER HG 1.0 . 29.40 1082 835 A 260 VAL H A 308 SER HG 1.0 . 32.70 1083 836 A 263 LEU H A 308 SER HG 1.0 . 37.00 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 224 LEU H A 220 LEU O 1.0 . 1.8 2 2 A 220 LEU O A 224 LEU N 1.0 . 2.7 3 3 A 225 ILE H A 221 GLY O 1.0 . 1.8 4 4 A 221 GLY O A 225 ILE N 1.0 . 2.7 5 5 A 226 GLN H A 222 TYR O 1.0 . 1.8 6 6 A 222 TYR O A 226 GLN N 1.0 . 2.7 7 7 A 227 LEU H A 223 TYR O 1.0 . 1.8 8 8 A 223 TYR O A 227 LEU N 1.0 . 2.7 9 9 A 228 TYR H A 224 LEU O 1.0 . 1.8 10 10 A 224 LEU O A 228 TYR N 1.0 . 2.7 11 11 A 229 ILE H A 225 ILE O 1.0 . 1.8 12 12 A 225 ILE O A 229 ILE N 1.0 . 2.7 13 13 A 231 SER H A 227 LEU O 1.0 . 1.8 14 14 A 227 LEU O A 231 SER N 1.0 . 2.7 15 15 A 232 LEU H A 228 TYR O 1.0 . 1.8 16 16 A 228 TYR O A 232 LEU N 1.0 . 2.7 17 17 A 233 LEU H A 229 ILE O 1.0 . 1.8 18 18 A 229 ILE O A 233 LEU N 1.0 . 2.7 19 19 A 234 ILE H A 230 PRO O 1.0 . 1.8 20 20 A 230 PRO O A 234 ILE N 1.0 . 2.7 21 21 A 236 ILE H A 232 LEU O 1.0 . 1.8 22 22 A 232 LEU O A 236 ILE N 1.0 . 2.7 23 23 A 237 LEU H A 233 LEU O 1.0 . 1.8 24 24 A 233 LEU O A 237 LEU N 1.0 . 2.7 25 25 A 238 SER H A 234 ILE O 1.0 . 1.8 26 26 A 234 ILE O A 238 SER N 1.0 . 2.7 27 27 A 240 ILE H A 236 ILE O 1.0 . 1.8 28 28 A 236 ILE O A 240 ILE N 1.0 . 2.7 29 29 A 241 SER H A 237 LEU O 1.0 . 1.8 30 30 A 237 LEU O A 241 SER N 1.0 . 2.7 31 31 A 243 TRP H A 239 TRP O 1.0 . 1.8 32 32 A 239 TRP O A 243 TRP N 1.0 . 2.7 33 33 A 254 GLY H A 250 PRO O 1.0 . 1.8 34 34 A 250 PRO O A 254 GLY N 1.0 . 2.7 35 35 A 255 LEU H A 251 ALA O 1.0 . 1.8 36 36 A 251 ALA O A 255 LEU N 1.0 . 2.7 37 37 A 257 ILE H A 253 VAL O 1.0 . 1.8 38 38 A 253 VAL O A 257 ILE N 1.0 . 2.7 39 39 A 259 THR H A 255 LEU O 1.0 . 1.8 40 40 A 255 LEU O A 259 THR N 1.0 . 2.7 41 41 A 260 VAL H A 256 GLY O 1.0 . 1.8 42 42 A 256 GLY O A 260 VAL N 1.0 . 2.7 43 43 A 262 THR H A 258 THR O 1.0 . 1.8 44 44 A 258 THR O A 262 THR N 1.0 . 2.7 45 45 A 263 LEU H A 259 THR O 1.0 . 1.8 46 46 A 259 THR O A 263 LEU N 1.0 . 2.7 47 47 A 264 THR H A 260 VAL O 1.0 . 1.8 48 48 A 260 VAL O A 264 THR N 1.0 . 2.7 49 49 A 265 THR H A 261 LEU O 1.0 . 1.8 50 50 A 261 LEU O A 265 THR N 1.0 . 2.7 51 51 A 266 GLN H A 262 THR O 1.0 . 1.8 52 52 A 262 THR O A 266 GLN N 1.0 . 2.7 53 53 A 280 VAL H A 276 LYS O 1.0 . 1.8 54 54 A 276 LYS O A 280 VAL N 1.0 . 2.7 55 55 A 281 LYS H A 277 VAL O 1.0 . 1.8 56 56 A 277 VAL O A 281 LYS N 1.0 . 2.7 57 57 A 282 ALA H A 278 SER O 1.0 . 1.8 58 58 A 278 SER O A 282 ALA N 1.0 . 2.7 59 59 A 283 ILE H A 279 TYR O 1.0 . 1.8 60 60 A 279 TYR O A 283 ILE N 1.0 . 2.7 61 61 A 292 LEU H A 288 ALA O 1.0 . 1.8 62 62 A 288 ALA O A 292 LEU N 1.0 . 2.7 63 63 A 294 VAL H A 290 CYS O 1.0 . 1.8 64 64 A 290 CYS O A 294 VAL N 1.0 . 2.7 65 65 A 296 SER H A 292 LEU O 1.0 . 1.8 66 66 A 292 LEU O A 296 SER N 1.0 . 2.7 67 67 A 298 LEU H A 294 VAL O 1.0 . 1.8 68 68 A 294 VAL O A 298 LEU N 1.0 . 2.7 69 69 A 299 LEU H A 295 PHE O 1.0 . 1.8 70 70 A 295 PHE O A 299 LEU N 1.0 . 2.7 71 71 A 301 TYR H A 297 ALA O 1.0 . 1.8 72 72 A 297 ALA O A 301 TYR N 1.0 . 2.7 73 73 A 302 ALA H A 298 LEU O 1.0 . 1.8 74 74 A 298 LEU O A 302 ALA N 1.0 . 2.7 75 75 A 303 ALA H A 299 LEU O 1.0 . 1.8 76 76 A 299 LEU O A 303 ALA N 1.0 . 2.7 77 77 A 304 VAL H A 300 GLU O 1.0 . 1.8 78 78 A 300 GLU O A 304 VAL N 1.0 . 2.7 79 79 A 306 PHE H A 302 ALA O 1.0 . 1.8 80 80 A 302 ALA O A 306 PHE N 1.0 . 2.7 81 81 A 307 VAL H A 303 ALA O 1.0 . 1.8 82 82 A 303 ALA O A 307 VAL N 1.0 . 2.7 83 83 A 224 LEU H A 220 LEU O 1.0 . 2.5 84 84 A 220 LEU O A 224 LEU N 1.0 . 3.5 85 85 A 225 ILE H A 221 GLY O 1.0 . 2.5 86 86 A 221 GLY O A 225 ILE N 1.0 . 3.5 87 87 A 226 GLN H A 222 TYR O 1.0 . 2.5 88 88 A 222 TYR O A 226 GLN N 1.0 . 3.5 89 89 A 227 LEU H A 223 TYR O 1.0 . 2.5 90 90 A 223 TYR O A 227 LEU N 1.0 . 3.5 91 91 A 228 TYR H A 224 LEU O 1.0 . 2.5 92 92 A 224 LEU O A 228 TYR N 1.0 . 3.5 93 93 A 229 ILE H A 225 ILE O 1.0 . 2.5 94 94 A 225 ILE O A 229 ILE N 1.0 . 3.5 95 95 A 231 SER H A 227 LEU O 1.0 . 2.5 96 96 A 227 LEU O A 231 SER N 1.0 . 3.5 97 97 A 232 LEU H A 228 TYR O 1.0 . 2.5 98 98 A 228 TYR O A 232 LEU N 1.0 . 3.5 99 99 A 233 LEU H A 229 ILE O 1.0 . 2.5 100 100 A 229 ILE O A 233 LEU N 1.0 . 3.5 101 101 A 234 ILE H A 230 PRO O 1.0 . 2.5 102 102 A 230 PRO O A 234 ILE N 1.0 . 3.5 103 103 A 236 ILE H A 232 LEU O 1.0 . 2.5 104 104 A 232 LEU O A 236 ILE N 1.0 . 3.5 105 105 A 237 LEU H A 233 LEU O 1.0 . 2.5 106 106 A 233 LEU O A 237 LEU N 1.0 . 3.5 107 107 A 238 SER H A 234 ILE O 1.0 . 2.5 108 108 A 234 ILE O A 238 SER N 1.0 . 3.5 109 109 A 240 ILE H A 236 ILE O 1.0 . 2.5 110 110 A 236 ILE O A 240 ILE N 1.0 . 3.5 111 111 A 241 SER H A 237 LEU O 1.0 . 2.5 112 112 A 237 LEU O A 241 SER N 1.0 . 3.5 113 113 A 243 TRP H A 239 TRP O 1.0 . 2.5 114 114 A 239 TRP O A 243 TRP N 1.0 . 3.5 115 115 A 254 GLY H A 250 PRO O 1.0 . 2.5 116 116 A 250 PRO O A 254 GLY N 1.0 . 3.5 117 117 A 255 LEU H A 251 ALA O 1.0 . 2.5 118 118 A 251 ALA O A 255 LEU N 1.0 . 3.5 119 119 A 257 ILE H A 253 VAL O 1.0 . 2.5 120 120 A 253 VAL O A 257 ILE N 1.0 . 3.5 121 121 A 259 THR H A 255 LEU O 1.0 . 2.5 122 122 A 255 LEU O A 259 THR N 1.0 . 3.5 123 123 A 260 VAL H A 256 GLY O 1.0 . 2.5 124 124 A 256 GLY O A 260 VAL N 1.0 . 3.5 125 125 A 262 THR H A 258 THR O 1.0 . 2.5 126 126 A 258 THR O A 262 THR N 1.0 . 3.5 127 127 A 263 LEU H A 259 THR O 1.0 . 2.5 128 128 A 259 THR O A 263 LEU N 1.0 . 3.5 129 129 A 264 THR H A 260 VAL O 1.0 . 2.5 130 130 A 260 VAL O A 264 THR N 1.0 . 3.5 131 131 A 265 THR H A 261 LEU O 1.0 . 2.5 132 132 A 261 LEU O A 265 THR N 1.0 . 3.5 133 133 A 266 GLN H A 262 THR O 1.0 . 2.5 134 134 A 262 THR O A 266 GLN N 1.0 . 3.5 135 135 A 280 VAL H A 276 LYS O 1.0 . 2.5 136 136 A 276 LYS O A 280 VAL N 1.0 . 3.5 137 137 A 281 LYS H A 277 VAL O 1.0 . 2.5 138 138 A 277 VAL O A 281 LYS N 1.0 . 3.5 139 139 A 282 ALA H A 278 SER O 1.0 . 2.5 140 140 A 278 SER O A 282 ALA N 1.0 . 3.5 141 141 A 283 ILE H A 279 TYR O 1.0 . 2.5 142 142 A 279 TYR O A 283 ILE N 1.0 . 3.5 143 143 A 292 LEU H A 288 ALA O 1.0 . 2.5 144 144 A 288 ALA O A 292 LEU N 1.0 . 3.5 145 145 A 294 VAL H A 290 CYS O 1.0 . 2.5 146 146 A 290 CYS O A 294 VAL N 1.0 . 3.5 147 147 A 296 SER H A 292 LEU O 1.0 . 2.5 148 148 A 292 LEU O A 296 SER N 1.0 . 3.5 149 149 A 298 LEU H A 294 VAL O 1.0 . 2.5 150 150 A 294 VAL O A 298 LEU N 1.0 . 3.5 151 151 A 299 LEU H A 295 PHE O 1.0 . 2.5 152 152 A 295 PHE O A 299 LEU N 1.0 . 3.5 153 153 A 301 TYR H A 297 ALA O 1.0 . 2.5 154 154 A 297 ALA O A 301 TYR N 1.0 . 3.5 155 155 A 302 ALA H A 298 LEU O 1.0 . 2.5 156 156 A 298 LEU O A 302 ALA N 1.0 . 3.5 157 157 A 303 ALA H A 299 LEU O 1.0 . 2.5 158 158 A 299 LEU O A 303 ALA N 1.0 . 3.5 159 159 A 304 VAL H A 300 GLU O 1.0 . 2.5 160 160 A 300 GLU O A 304 VAL N 1.0 . 3.5 161 161 A 306 PHE H A 302 ALA O 1.0 . 2.5 162 162 A 302 ALA O A 306 PHE N 1.0 . 3.5 163 163 A 307 VAL H A 303 ALA O 1.0 . 2.5 164 164 A 303 ALA O A 307 VAL N 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 216 LEU C A 217 GLU N A 217 GLU CA A 217 GLU C 1.0 -93.0 -45.0 PHI 2 2 A 217 GLU N A 217 GLU CA A 217 GLU C A 218 ARG N 1.0 -58.0 -18.0 PSI 3 3 A 217 GLU C A 218 ARG N A 218 ARG CA A 218 ARG C 1.0 -85.4 -45.4 PHI 4 4 A 218 ARG N A 218 ARG CA A 218 ARG C A 219 GLN N 1.0 -60.2 -12.4 PSI 5 5 A 218 ARG C A 219 GLN N A 219 GLN CA A 219 GLN C 1.0 -130.8 -29.4 PHI 6 6 A 219 GLN N A 219 GLN CA A 219 GLN C A 220 LEU N 1.0 -61.5 16.6 PSI 7 7 A 219 GLN C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -86.0 -46.0 PHI 8 8 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 GLY N 1.0 -67.0 -19.0 PSI 9 9 A 220 LEU C A 221 GLY N A 221 GLY CA A 221 GLY C 1.0 -92.3 -40.9 PHI 10 10 A 221 GLY N A 221 GLY CA A 221 GLY C A 222 TYR N 1.0 -70.1 22.8 PSI 11 11 A 221 GLY C A 222 TYR N A 222 TYR CA A 222 TYR C 1.0 -112.0 -62.9 PHI 12 12 A 222 TYR N A 222 TYR CA A 222 TYR C A 223 TYR N 1.0 -50.5 30.8 PSI 13 13 A 223 TYR C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -83.0 -43.0 PHI 14 14 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 ILE N 1.0 -71.0 -3.0 PSI 15 15 A 224 LEU C A 225 ILE N A 225 ILE CA A 225 ILE C 1.0 -103.1 -41.8 PHI 16 16 A 225 ILE N A 225 ILE CA A 225 ILE C A 226 GLN N 1.0 -70.4 15.6 PSI 17 17 A 225 ILE C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -82.0 -42.0 PHI 18 18 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 LEU N 1.0 -60.0 -20.0 PSI 19 19 A 226 GLN C A 227 LEU N A 227 LEU CA A 227 LEU C 1.0 -86.0 -46.0 PHI 20 20 A 227 LEU N A 227 LEU CA A 227 LEU C A 228 TYR N 1.0 -58.5 -18.5 PSI 21 21 A 234 ILE C A 235 VAL N A 235 VAL CA A 235 VAL C 1.0 -97.4 -34.3 PHI 22 22 A 235 VAL N A 235 VAL CA A 235 VAL C A 236 ILE N 1.0 -78.7 10.8 PSI 23 23 A 235 VAL C A 236 ILE N A 236 ILE CA A 236 ILE C 1.0 -110.0 -30.0 PHI 24 24 A 236 ILE N A 236 ILE CA A 236 ILE C A 237 LEU N 1.0 -76.0 8.0 PSI 25 25 A 236 ILE C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -94.7 -46.8 PHI 26 26 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 SER N 1.0 -69.9 6.2 PSI 27 27 A 237 LEU C A 238 SER N A 238 SER CA A 238 SER C 1.0 -99.6 -40.4 PHI 28 28 A 238 SER N A 238 SER CA A 238 SER C A 239 TRP N 1.0 -64.2 -2.8 PSI 29 29 A 241 SER C A 242 PHE N A 242 PHE CA A 242 PHE C 1.0 -140.0 -32.0 PHI 30 30 A 242 PHE N A 242 PHE CA A 242 PHE C A 243 TRP N 1.0 -62.0 46.0 PSI 31 31 A 242 PHE C A 243 TRP N A 243 TRP CA A 243 TRP C 1.0 -80.0 -40.0 PHI 32 32 A 243 TRP N A 243 TRP CA A 243 TRP C A 244 ILE N 1.0 -58.0 -18.0 PSI 33 33 A 243 TRP C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -137.3 -19.2 PHI 34 34 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 ASN N 1.0 -74.8 35.5 PSI 35 35 A 244 ILE C A 245 ASN N A 245 ASN CA A 245 ASN C 1.0 -84.3 -44.3 PHI 36 36 A 245 ASN N A 245 ASN CA A 245 ASN C A 246 LEU N 1.0 -67.1 -8.7 PSI 37 37 A 245 ASN C A 246 LEU N A 246 LEU CA A 246 LEU C 1.0 -82.3 -42.3 PHI 38 38 A 246 LEU N A 246 LEU CA A 246 LEU C A 247 ASP N 1.0 -59.8 -19.5 PSI 39 39 A 247 ASP C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -82.9 -42.9 PHI 40 40 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 ALA N 1.0 -59.9 -17.0 PSI 41 41 A 251 ALA C A 252 ARG N A 252 ARG CA A 252 ARG C 1.0 -81.0 -41.0 PHI 42 42 A 252 ARG N A 252 ARG CA A 252 ARG C A 253 VAL N 1.0 -64.0 -24.0 PSI 43 43 A 252 ARG C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -86.0 -46.0 PHI 44 44 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 GLY N 1.0 -58.5 -18.5 PSI 45 45 A 253 VAL C A 254 GLY N A 254 GLY CA A 254 GLY C 1.0 -84.4 -43.8 PHI 46 46 A 254 GLY N A 254 GLY CA A 254 GLY C A 255 LEU N 1.0 -58.9 -18.9 PSI 47 47 A 254 GLY C A 255 LEU N A 255 LEU CA A 255 LEU C 1.0 -83.0 -43.0 PHI 48 48 A 255 LEU N A 255 LEU CA A 255 LEU C A 256 GLY N 1.0 -62.0 -22.0 PSI 49 49 A 255 LEU C A 256 GLY N A 256 GLY CA A 256 GLY C 1.0 -87.0 -47.0 PHI 50 50 A 256 GLY N A 256 GLY CA A 256 GLY C A 257 ILE N 1.0 -56.2 -14.6 PSI 51 51 A 256 GLY C A 257 ILE N A 257 ILE CA A 257 ILE C 1.0 -83.9 -43.9 PHI 52 52 A 257 ILE N A 257 ILE CA A 257 ILE C A 258 THR N 1.0 -65.6 -25.6 PSI 53 53 A 257 ILE C A 258 THR N A 258 THR CA A 258 THR C 1.0 -83.0 -43.0 PHI 54 54 A 258 THR N A 258 THR CA A 258 THR C A 259 THR N 1.0 -58.0 -14.0 PSI 55 55 A 259 THR C A 260 VAL N A 260 VAL CA A 260 VAL C 1.0 -85.0 -45.0 PHI 56 56 A 260 VAL N A 260 VAL CA A 260 VAL C A 261 LEU N 1.0 -57.0 -17.0 PSI 57 57 A 260 VAL C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -95.0 -39.0 PHI 58 58 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 THR N 1.0 -79.0 13.0 PSI 59 59 A 261 LEU C A 262 THR N A 262 THR CA A 262 THR C 1.0 -131.6 -17.1 PHI 60 60 A 262 THR N A 262 THR CA A 262 THR C A 263 LEU N 1.0 -86.8 31.1 PSI 61 61 A 262 THR C A 263 LEU N A 263 LEU CA A 263 LEU C 1.0 -81.7 -41.7 PHI 62 62 A 263 LEU N A 263 LEU CA A 263 LEU C A 264 THR N 1.0 -55.4 -15.4 PSI 63 63 A 263 LEU C A 264 THR N A 264 THR CA A 264 THR C 1.0 -86.0 -46.0 PHI 64 64 A 264 THR N A 264 THR CA A 264 THR C A 265 THR N 1.0 -62.0 6.0 PSI 65 65 A 264 THR C A 265 THR N A 265 THR CA A 265 THR C 1.0 -97.0 -50.7 PHI 66 66 A 265 THR N A 265 THR CA A 265 THR C A 266 GLN N 1.0 -71.9 24.3 PSI 67 67 A 265 THR C A 266 GLN N A 266 GLN CA A 266 GLN C 1.0 -88.2 -44.0 PHI 68 68 A 266 GLN N A 266 GLN CA A 266 GLN C A 267 SER N 1.0 -76.3 14.8 PSI 69 69 A 266 GLN C A 267 SER N A 267 SER CA A 267 SER C 1.0 -85.7 -45.7 PHI 70 70 A 267 SER N A 267 SER CA A 267 SER C A 268 SER N 1.0 -63.9 -8.1 PSI 71 71 A 268 SER C A 269 GLY N A 269 GLY CA A 269 GLY C 1.0 -86.3 -46.3 PHI 72 72 A 269 GLY N A 269 GLY CA A 269 GLY C A 270 SER N 1.0 -66.1 -4.7 PSI 73 73 A 269 GLY C A 270 SER N A 270 SER CA A 270 SER C 1.0 -86.0 -46.0 PHI 74 74 A 270 SER N A 270 SER CA A 270 SER C A 271 ARG N 1.0 -64.0 -4.0 PSI 75 75 A 271 ARG C A 272 ALA N A 272 ALA CA A 272 ALA C 1.0 -85.4 -35.7 PHI 76 76 A 272 ALA N A 272 ALA CA A 272 ALA C A 273 SER N 1.0 -60.9 -19.5 PSI 77 77 A 272 ALA C A 273 SER N A 273 SER CA A 273 SER C 1.0 -108.2 -33.6 PHI 78 78 A 273 SER N A 273 SER CA A 273 SER C A 274 LEU N 1.0 -61.5 14.0 PSI 79 79 A 278 SER C A 279 TYR N A 279 TYR CA A 279 TYR C 1.0 -110.0 -34.0 PHI 80 80 A 279 TYR N A 279 TYR CA A 279 TYR C A 280 VAL N 1.0 -67.0 9.0 PSI 81 81 A 280 VAL C A 281 LYS N A 281 LYS CA A 281 LYS C 1.0 -83.7 -43.7 PHI 82 82 A 281 LYS N A 281 LYS CA A 281 LYS C A 282 ALA N 1.0 -66.4 -8.2 PSI 83 83 A 281 LYS C A 282 ALA N A 282 ALA CA A 282 ALA C 1.0 -94.0 -42.0 PHI 84 84 A 282 ALA N A 282 ALA CA A 282 ALA C A 283 ILE N 1.0 -60.0 -20.0 PSI 85 85 A 282 ALA C A 283 ILE N A 283 ILE CA A 283 ILE C 1.0 -86.0 -46.0 PHI 86 86 A 283 ILE N A 283 ILE CA A 283 ILE C A 284 ASP N 1.0 -61.0 -17.0 PSI 87 87 A 283 ILE C A 284 ASP N A 284 ASP CA A 284 ASP C 1.0 -85.2 -45.2 PHI 88 88 A 284 ASP N A 284 ASP CA A 284 ASP C A 285 ILE N 1.0 -58.6 -18.6 PSI 89 89 A 295 PHE C A 296 SER N A 296 SER CA A 296 SER C 1.0 -84.1 -44.1 PHI 90 90 A 296 SER N A 296 SER CA A 296 SER C A 297 ALA N 1.0 -61.6 -21.6 PSI 91 91 A 296 SER C A 297 ALA N A 297 ALA CA A 297 ALA C 1.0 -82.9 -42.9 PHI 92 92 A 297 ALA N A 297 ALA CA A 297 ALA C A 298 LEU N 1.0 -59.9 -17.0 PSI 93 93 A 297 ALA C A 298 LEU N A 298 LEU CA A 298 LEU C 1.0 -81.0 -41.0 PHI 94 94 A 298 LEU N A 298 LEU CA A 298 LEU C A 299 LEU N 1.0 -63.0 -7.0 PSI 95 95 A 299 LEU C A 300 GLU N A 300 GLU CA A 300 GLU C 1.0 -99.0 37.0 PHI 96 96 A 300 GLU N A 300 GLU CA A 300 GLU C A 301 TYR N 1.0 -70.0 26.0 PSI 97 97 A 304 VAL C A 305 ASN N A 305 ASN CA A 305 ASN C 1.0 -86.0 -46.0 PHI 98 98 A 305 ASN N A 305 ASN CA A 305 ASN C A 306 PHE N 1.0 -59.0 -19.0 PSI 99 99 A 305 ASN C A 306 PHE N A 306 PHE CA A 306 PHE C 1.0 -144.2 -24.2 PHI 100 100 A 306 PHE N A 306 PHE CA A 306 PHE C A 307 VAL N 1.0 -79.3 41.6 PSI 101 101 A 306 PHE C A 307 VAL N A 307 VAL CA A 307 VAL C 1.0 -81.8 -41.8 PHI 102 102 A 307 VAL N A 307 VAL CA A 307 VAL C A 308 SER N 1.0 -60.4 -20.4 PSI 103 103 A 307 VAL C A 308 SER N A 308 SER CA A 308 SER C 1.0 -107.6 -28.9 PHI 104 104 A 308 SER N A 308 SER CA A 308 SER C A 309 ARG N 1.0 -65.4 -6.7 PSI 105 105 A 310 GLN C A 311 ARG N A 311 ARG CA A 311 ARG C 1.0 -86.0 -46.0 PHI 106 106 A 311 ARG N A 311 ARG CA A 311 ARG C A 312 GLU N 1.0 -54.0 -14.0 PSI 107 107 A 312 GLU C A 313 PHE N A 313 PHE CA A 313 PHE C 1.0 -103.5 -45.2 PHI 108 108 A 313 PHE N A 313 PHE CA A 313 PHE C A 314 GLY N 1.0 -57.5 17.5 PSI 109 109 A 314 GLY C A 315 GLY N A 315 GLY CA A 315 GLY C 1.0 -108.0 -40.0 PHI 110 110 A 315 GLY N A 315 GLY CA A 315 GLY C A 316 GLY N 1.0 -79.0 25.0 PSI 111 111 A 315 GLY C A 316 GLY N A 316 GLY CA A 316 GLY C 1.0 -115.1 -35.5 PHI 112 112 A 316 GLY N A 316 GLY CA A 316 GLY C A 317 GLY N 1.0 -87.3 35.7 PSI 113 113 A 317 GLY C A 318 PHE N A 318 PHE CA A 318 PHE C 1.0 -83.4 -43.4 PHI 114 114 A 318 PHE N A 318 PHE CA A 318 PHE C A 389 ILE N 1.0 -61.0 -21.0 PSI stop_ save_