data_nef_c25326_2mwi 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 2MWI 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 195 GLY start . false 2 A 196 ALA middle . . 3 A 197 ARG middle . . 4 A 198 GLU middle . . 5 A 199 GLY middle . false 6 A 200 PRO middle . false 7 A 201 LYS middle . . 8 A 202 TRP middle . . 9 A 203 ASP middle . . 10 A 204 PRO middle . false 11 A 205 ALA middle . . 12 A 206 ARG middle . . 13 A 207 LEU middle . . 14 A 208 ASN middle . . 15 A 209 GLU middle . . 16 A 210 SER middle . . 17 A 211 THR middle . . 18 A 212 THR middle . . 19 A 213 PHE middle . . 20 A 214 VAL middle . . 21 A 215 LEU middle . . 22 A 216 GLY middle . false 23 A 217 SER middle . . 24 A 218 ARG middle . . 25 A 219 ALA middle . . 26 A 220 ASN middle . . 27 A 221 LYS middle . . 28 A 222 ALA middle . . 29 A 223 LEU middle . . 30 A 224 GLY middle . false 31 A 225 MET middle . . 32 A 226 GLY middle . false 33 A 227 GLY middle . false 34 A 228 THR middle . . 35 A 229 ARG middle . . 36 A 230 GLY middle . false 37 A 231 ARG middle . . 38 A 232 ILE middle . . 39 A 233 TYR middle . . 40 A 234 ILE middle . . 41 A 235 LYS middle . . 42 A 236 HIS middle . . 43 A 237 PRO middle . false 44 A 238 HIS middle . . 45 A 239 LEU middle . . 46 A 240 PHE middle . . 47 A 241 LYS middle . . 48 A 242 TYR middle . . 49 A 243 ALA middle . . 50 A 244 ALA middle . . 51 A 245 ASP middle . . 52 A 246 PRO middle . false 53 A 247 GLN middle . . 54 A 248 ASP middle . . 55 A 249 LYS middle . . 56 A 250 HIS middle . . 57 A 251 TRP middle . . 58 A 252 LEU middle . . 59 A 253 ALA middle . . 60 A 254 GLU middle . . 61 A 255 GLN middle . . 62 A 256 HIS middle . . 63 A 257 HIS middle . . 64 A 258 MET middle . . 65 A 259 ARG middle . . 66 A 260 ALA middle . . 67 A 261 THR middle . . 68 A 262 GLY middle . false 69 A 263 GLY middle . false 70 A 264 LYS middle . . 71 A 265 MET middle . . 72 A 266 ALA middle . . 73 A 267 TYR middle . . 74 A 268 LEU middle . . 75 A 269 LEU middle . . 76 A 270 ILE middle . . 77 A 271 GLU middle . . 78 A 272 GLU middle . . 79 A 273 ASP middle . . 80 A 274 ILE middle . . 81 A 275 ARG middle . . 82 A 276 ASP middle . . 83 A 277 LEU middle . . 84 A 278 ALA middle . . 85 A 279 ALA middle . . 86 A 280 SER middle . . 87 A 281 ASP middle . . 88 A 282 ASP middle . . 89 A 283 TYR middle . . 90 A 284 ARG middle . . 91 A 285 GLY middle . false 92 A 286 CYS middle . . 93 A 287 LEU middle . . 94 A 288 ASP middle . . 95 A 289 LEU middle . . 96 A 290 LYS middle . . 97 A 291 LEU middle . . 98 A 292 GLU middle . . 99 A 293 GLU middle . . 100 A 294 LEU middle . . 101 A 295 LYS middle . . 102 A 296 SER middle . . 103 A 297 PHE middle . . 104 A 298 VAL middle . . 105 A 299 LEU middle . . 106 A 300 PRO middle . false 107 A 301 SER middle . . 108 A 302 TRP middle . . 109 A 303 MET middle . . 110 A 304 VAL middle . . 111 A 305 GLU middle . . 112 A 306 LYS middle . . 113 A 307 MET middle . . 114 A 308 ARG middle . . 115 A 309 LYS middle . . 116 A 310 TYR middle . . 117 A 311 MET middle . . 118 A 312 GLU middle . . 119 A 313 THR middle . . 120 A 314 LEU middle . . 121 A 315 ARG middle . . 122 A 316 THR 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 196 ALA H H 1 8.414 0.020 A 196 ALA HA H 1 3.781 0.012 A 196 ALA HB% H 1 1.255 0.001 A 196 ALA CA C 13 55.082 0.017 A 196 ALA CB C 13 18.450 0.156 A 197 ARG H H 1 8.236 0.005 A 197 ARG HA H 1 4.811 0.020 A 197 ARG HBy H 1 1.440 0.014 A 197 ARG HBx H 1 1.133 0.014 A 197 ARG HDy H 1 2.700 0.007 A 197 ARG HDx H 1 2.646 0.007 A 197 ARG HGy H 1 1.220 0.014 A 197 ARG HGx H 1 1.003 0.003 A 197 ARG CA C 13 55.637 0.080 A 197 ARG CB C 13 29.975 0.093 A 197 ARG CD C 13 43.026 0.043 A 197 ARG CG C 13 27.006 0.096 A 197 ARG N N 15 122.702 0.039 A 198 GLU H H 1 8.109 0.006 A 198 GLU HA H 1 4.360 0.010 A 198 GLU HBy H 1 1.909 0.011 A 198 GLU HBx H 1 1.779 0.011 A 198 GLU HGx H 1 2.038 0.005 A 198 GLU HGy H 1 2.038 0.005 A 198 GLU CA C 13 55.600 0.102 A 198 GLU CB C 13 31.264 0.083 A 198 GLU CG C 13 35.832 0.028 A 198 GLU N N 15 120.945 0.032 A 199 GLY H H 1 8.261 0.009 A 199 GLY HAx H 1 3.954 0.013 A 199 GLY HAy H 1 4.170 0.005 A 199 GLY CA C 13 44.930 0.115 A 199 GLY N N 15 109.217 0.042 A 200 PRO HA H 1 4.293 0.010 A 200 PRO HBy H 1 2.165 0.010 A 200 PRO HBx H 1 1.650 0.008 A 200 PRO HDy H 1 3.605 0.010 A 200 PRO HDx H 1 3.534 0.009 A 200 PRO HGx H 1 1.879 0.010 A 200 PRO HGy H 1 1.879 0.010 A 200 PRO CA C 13 64.052 0.067 A 200 PRO CB C 13 32.170 0.041 A 200 PRO CD C 13 49.954 0.070 A 200 PRO CG C 13 27.222 0.056 A 201 LYS H H 1 8.418 0.008 A 201 LYS HA H 1 3.945 0.013 A 201 LYS HBy H 1 1.717 0.011 A 201 LYS HBx H 1 1.590 0.013 A 201 LYS HDx H 1 1.486 0.009 A 201 LYS HDy H 1 1.486 0.009 A 201 LYS HEy H 1 2.864 0.013 A 201 LYS HEx H 1 2.803 0.012 A 201 LYS HGy H 1 1.345 0.008 A 201 LYS HGx H 1 1.177 0.009 A 201 LYS CA C 13 56.635 0.089 A 201 LYS CB C 13 32.184 0.080 A 201 LYS CD C 13 28.744 0.044 A 201 LYS CE C 13 41.900 0.093 A 201 LYS CG C 13 25.032 0.081 A 201 LYS N N 15 118.499 0.040 A 202 TRP H H 1 7.815 0.010 A 202 TRP HA H 1 4.489 0.010 A 202 TRP HBy H 1 3.400 0.010 A 202 TRP HBx H 1 2.715 0.011 A 202 TRP HD1 H 1 7.118 0.007 A 202 TRP HE1 H 1 10.473 0.011 A 202 TRP HE3 H 1 7.578 0.009 A 202 TRP HH2 H 1 7.313 0.008 A 202 TRP HZ2 H 1 7.493 0.006 A 202 TRP HZ3 H 1 7.175 0.009 A 202 TRP CA C 13 56.096 0.111 A 202 TRP CB C 13 28.866 0.054 A 202 TRP CD1 C 13 126.793 0.096 A 202 TRP CE3 C 13 120.987 0.032 A 202 TRP CH2 C 13 124.870 0.093 A 202 TRP CZ2 C 13 115.373 0.031 A 202 TRP CZ3 C 13 122.434 0.052 A 202 TRP N N 15 120.227 0.084 A 202 TRP NE1 N 15 130.746 0.019 A 203 ASP H H 1 7.186 0.008 A 203 ASP HA H 1 4.800 0.008 A 203 ASP HBy H 1 2.780 0.009 A 203 ASP HBx H 1 2.433 0.010 A 203 ASP CA C 13 50.620 0.094 A 203 ASP CB C 13 42.526 0.087 A 203 ASP N N 15 121.363 0.060 A 204 PRO HA H 1 4.330 0.006 A 204 PRO HBy H 1 2.276 0.010 A 204 PRO HBx H 1 1.985 0.009 A 204 PRO HDx H 1 3.904 0.012 A 204 PRO HDy H 1 3.904 0.012 A 204 PRO HGy H 1 2.082 0.008 A 204 PRO HGx H 1 1.772 0.011 A 204 PRO CA C 13 64.471 0.037 A 204 PRO CB C 13 32.132 0.093 A 204 PRO CD C 13 50.965 0.071 A 204 PRO CG C 13 27.321 0.074 A 205 ALA H H 1 8.122 0.006 A 205 ALA HA H 1 4.017 0.013 A 205 ALA HB% H 1 1.268 0.010 A 205 ALA CA C 13 53.532 0.081 A 205 ALA CB C 13 18.223 0.133 A 205 ALA N N 15 118.708 0.048 A 206 ARG H H 1 7.894 0.007 A 206 ARG HA H 1 4.017 0.010 A 206 ARG HBy H 1 1.865 0.011 A 206 ARG HBx H 1 1.662 0.008 A 206 ARG HDy H 1 3.062 0.013 A 206 ARG HDx H 1 2.804 0.011 A 206 ARG HE H 1 7.027 0.001 A 206 ARG HGy H 1 1.642 0.005 A 206 ARG HGx H 1 1.224 0.012 A 206 ARG CA C 13 56.846 0.047 A 206 ARG CB C 13 30.476 0.057 A 206 ARG CD C 13 43.886 0.071 A 206 ARG CG C 13 26.751 0.072 A 206 ARG N N 15 116.053 0.028 A 206 ARG NE N 15 90.626 0.019 A 207 LEU H H 1 7.267 0.008 A 207 LEU HA H 1 4.318 0.010 A 207 LEU HBx H 1 1.131 0.012 A 207 LEU HBy H 1 1.841 0.013 A 207 LEU HDx% H 1 0.722 0.010 A 207 LEU HDy% H 1 0.725 0.009 A 207 LEU HG H 1 1.403 0.011 A 207 LEU CA C 13 53.485 0.108 A 207 LEU CB C 13 42.064 0.056 A 207 LEU CDy C 13 25.980 0.069 A 207 LEU CDx C 13 23.839 0.044 A 207 LEU CG C 13 26.626 0.066 A 207 LEU N N 15 119.318 0.058 A 208 ASN H H 1 8.989 0.005 A 208 ASN HA H 1 4.676 0.010 A 208 ASN HBx H 1 2.824 0.016 A 208 ASN HBy H 1 2.947 0.013 A 208 ASN CA C 13 52.505 0.094 A 208 ASN CB C 13 40.004 0.053 A 208 ASN N N 15 120.683 0.066 A 209 GLU H H 1 9.008 0.008 A 209 GLU HA H 1 4.144 0.009 A 209 GLU HBy H 1 2.119 0.004 A 209 GLU HBx H 1 2.031 0.009 A 209 GLU HGy H 1 2.274 0.010 A 209 GLU HGx H 1 2.226 0.010 A 209 GLU CA C 13 59.400 0.073 A 209 GLU CB C 13 29.391 0.084 A 209 GLU CG C 13 36.858 0.067 A 209 GLU N N 15 117.217 0.057 A 210 SER H H 1 8.707 0.006 A 210 SER HA H 1 4.556 0.014 A 210 SER HBx H 1 3.816 0.014 A 210 SER HBy H 1 3.816 0.014 A 210 SER CA C 13 58.215 0.100 A 210 SER CB C 13 64.145 0.033 A 210 SER N N 15 113.969 0.045 A 211 THR H H 1 7.647 0.007 A 211 THR HA H 1 3.718 0.013 A 211 THR HB H 1 3.934 0.011 A 211 THR HG2% H 1 0.554 0.012 A 211 THR CA C 13 64.750 0.060 A 211 THR CB C 13 68.901 0.064 A 211 THR CG2 C 13 22.982 0.024 A 211 THR N N 15 122.848 0.050 A 212 THR H H 1 7.108 0.005 A 212 THR HA H 1 4.565 0.009 A 212 THR HB H 1 3.834 0.012 A 212 THR HG2% H 1 0.973 0.011 A 212 THR CA C 13 59.217 0.091 A 212 THR CB C 13 69.546 0.087 A 212 THR CG2 C 13 24.191 0.045 A 212 THR N N 15 112.344 0.039 A 213 PHE H H 1 9.003 0.006 A 213 PHE HA H 1 5.048 0.008 A 213 PHE HBx H 1 2.148 0.010 A 213 PHE HBy H 1 2.729 0.013 A 213 PHE HDx H 1 6.972 0.009 A 213 PHE HDy H 1 6.972 0.009 A 213 PHE HEx H 1 7.130 0.005 A 213 PHE HEy H 1 7.130 0.005 A 213 PHE HZ H 1 6.857 0.020 A 213 PHE CA C 13 56.949 0.080 A 213 PHE CB C 13 43.532 0.056 A 213 PHE CEx C 13 132.068 0.027 A 213 PHE CEy C 13 132.068 0.027 A 213 PHE N N 15 122.196 0.043 A 214 VAL H H 1 8.799 0.007 A 214 VAL HA H 1 4.571 0.015 A 214 VAL HB H 1 1.938 0.010 A 214 VAL HGx% H 1 0.575 0.011 A 214 VAL HGy% H 1 0.504 0.012 A 214 VAL CA C 13 57.535 0.051 A 214 VAL CB C 13 35.579 0.051 A 214 VAL CGy C 13 22.261 0.041 A 214 VAL CGx C 13 20.189 0.058 A 214 VAL N N 15 108.206 0.104 A 215 LEU H H 1 8.915 0.004 A 215 LEU HA H 1 5.119 0.004 A 215 LEU HBy H 1 1.937 0.007 A 215 LEU HBx H 1 1.768 0.013 A 215 LEU HDx% H 1 1.129 0.004 A 215 LEU HDy% H 1 1.118 0.020 A 215 LEU HG H 1 2.026 0.005 A 215 LEU CA C 13 54.237 0.145 A 215 LEU CB C 13 43.572 0.051 A 215 LEU CDy C 13 25.855 0.004 A 215 LEU CDx C 13 24.469 0.043 A 215 LEU CG C 13 28.282 0.026 A 215 LEU N N 15 122.732 0.056 A 216 GLY H H 1 9.568 0.010 A 216 GLY HAy H 1 4.526 0.011 A 216 GLY HAx H 1 3.637 0.003 A 216 GLY CA C 13 48.492 0.158 A 216 GLY N N 15 114.065 0.039 A 219 ALA CA C 13 55.281 0.040 A 219 ALA CB C 13 18.518 0.069 A 220 ASN H H 1 8.250 0.005 A 220 ASN CA C 13 58.065 0.200 A 220 ASN CB C 13 40.182 0.200 A 220 ASN N N 15 114.372 0.081 A 221 LYS CA C 13 59.103 0.067 A 221 LYS CB C 13 33.005 0.021 A 222 ALA H H 1 8.582 0.007 A 222 ALA HA H 1 4.016 0.008 A 222 ALA HB% H 1 1.228 0.014 A 222 ALA CA C 13 54.395 0.099 A 222 ALA CB C 13 19.336 0.122 A 222 ALA N N 15 123.187 0.043 A 223 LEU H H 1 7.073 0.007 A 223 LEU HA H 1 4.149 0.010 A 223 LEU HBx H 1 1.314 0.008 A 223 LEU HBy H 1 1.671 0.011 A 223 LEU HDx% H 1 0.389 0.012 A 223 LEU HDy% H 1 0.031 0.015 A 223 LEU HG H 1 1.360 0.014 A 223 LEU CA C 13 54.095 0.075 A 223 LEU CB C 13 40.615 0.094 A 223 LEU CDy C 13 25.570 0.073 A 223 LEU CDx C 13 20.987 0.047 A 223 LEU CG C 13 26.798 0.118 A 223 LEU N N 15 113.319 0.065 A 224 GLY H H 1 7.604 0.011 A 224 GLY HAx H 1 3.838 0.014 A 224 GLY HAy H 1 3.920 0.009 A 224 GLY CA C 13 46.399 0.114 A 224 GLY N N 15 104.045 0.061 A 225 MET H H 1 7.604 0.014 A 225 MET HA H 1 4.649 0.002 A 225 MET HBy H 1 2.351 0.007 A 225 MET HBx H 1 2.278 0.012 A 225 MET CA C 13 54.982 0.106 A 225 MET CB C 13 32.657 0.063 A 225 MET N N 15 117.725 0.054 A 226 GLY H H 1 8.820 0.006 A 226 GLY CA C 13 46.721 0.200 A 226 GLY N N 15 108.077 0.048 A 230 GLY HAy H 1 4.104 0.001 A 230 GLY HAx H 1 3.528 0.022 A 230 GLY CA C 13 45.537 0.124 A 231 ARG H H 1 7.713 0.012 A 231 ARG HA H 1 4.133 0.007 A 231 ARG HBy H 1 1.773 0.015 A 231 ARG HBx H 1 1.695 0.011 A 231 ARG HDx H 1 3.173 0.011 A 231 ARG HDy H 1 3.173 0.011 A 231 ARG HE H 1 7.266 0.011 A 231 ARG HGy H 1 1.597 0.007 A 231 ARG HGx H 1 1.536 0.011 A 231 ARG CA C 13 58.917 0.102 A 231 ARG CB C 13 29.643 0.060 A 231 ARG CD C 13 43.101 0.054 A 231 ARG CG C 13 27.004 0.061 A 231 ARG N N 15 122.932 0.066 A 231 ARG NE N 15 89.786 0.006 A 232 ILE H H 1 8.421 0.009 A 232 ILE HA H 1 3.605 0.012 A 232 ILE HB H 1 1.835 0.012 A 232 ILE HD1% H 1 0.043 0.010 A 232 ILE HG1x H 1 0.859 0.018 A 232 ILE HG1y H 1 1.248 0.009 A 232 ILE HG2% H 1 0.466 0.010 A 232 ILE CA C 13 64.931 0.067 A 232 ILE CB C 13 37.341 0.117 A 232 ILE CD1 C 13 14.776 0.024 A 232 ILE CG1 C 13 28.209 0.055 A 232 ILE CG2 C 13 14.985 0.043 A 232 ILE N N 15 117.520 0.070 A 233 TYR H H 1 6.085 0.011 A 233 TYR HA H 1 4.248 0.011 A 233 TYR HBy H 1 3.017 0.006 A 233 TYR HBx H 1 2.614 0.015 A 233 TYR HDx H 1 6.858 0.002 A 233 TYR HDy H 1 6.858 0.002 A 233 TYR HEx H 1 6.537 0.007 A 233 TYR HEy H 1 6.537 0.007 A 233 TYR CA C 13 57.507 0.068 A 233 TYR CB C 13 37.401 0.081 A 233 TYR CDx C 13 133.063 0.033 A 233 TYR CDy C 13 133.063 0.033 A 233 TYR CEx C 13 117.948 0.050 A 233 TYR CEy C 13 117.948 0.050 A 233 TYR N N 15 117.266 0.051 A 234 ILE H H 1 7.085 0.007 A 234 ILE HA H 1 3.836 0.007 A 234 ILE HB H 1 1.850 0.011 A 234 ILE HD1% H 1 0.761 0.011 A 234 ILE HG1y H 1 1.472 0.010 A 234 ILE HG1x H 1 1.208 0.010 A 234 ILE HG2% H 1 0.812 0.012 A 234 ILE CA C 13 61.532 0.059 A 234 ILE CB C 13 38.418 0.036 A 234 ILE CD1 C 13 12.038 0.023 A 234 ILE CG1 C 13 27.749 0.042 A 234 ILE CG2 C 13 17.261 0.030 A 234 ILE N N 15 116.232 0.046 A 235 LYS H H 1 7.907 0.012 A 235 LYS HA H 1 3.742 0.013 A 235 LYS HBy H 1 1.320 0.013 A 235 LYS HBx H 1 1.116 0.012 A 235 LYS HDy H 1 1.507 0.008 A 235 LYS HDx H 1 1.361 0.010 A 235 LYS HEx H 1 2.779 0.008 A 235 LYS HEy H 1 2.779 0.008 A 235 LYS HGy H 1 1.100 0.011 A 235 LYS HGx H 1 0.551 0.011 A 235 LYS CA C 13 58.045 0.088 A 235 LYS CB C 13 34.395 0.082 A 235 LYS CD C 13 30.329 0.058 A 235 LYS CE C 13 41.799 0.047 A 235 LYS CG C 13 24.869 0.093 A 235 LYS N N 15 119.730 0.039 A 236 HIS H H 1 7.310 0.008 A 236 HIS HA H 1 5.137 0.011 A 236 HIS HBy H 1 3.206 0.012 A 236 HIS HBx H 1 2.803 0.008 A 236 HIS HD2 H 1 7.046 0.010 A 236 HIS HE1 H 1 7.880 0.003 A 236 HIS CA C 13 52.211 0.102 A 236 HIS CB C 13 27.960 0.099 A 236 HIS CD2 C 13 119.412 0.229 A 236 HIS N N 15 113.320 0.045 A 237 PRO HA H 1 4.441 0.008 A 237 PRO HBx H 1 1.727 0.014 A 237 PRO HBy H 1 2.180 0.014 A 237 PRO HDy H 1 3.567 0.015 A 237 PRO HDx H 1 3.271 0.007 A 237 PRO HGy H 1 1.863 0.011 A 237 PRO HGx H 1 1.460 0.006 A 237 PRO CA C 13 64.494 0.042 A 237 PRO CB C 13 32.032 0.082 A 237 PRO CD C 13 50.277 0.091 A 237 PRO CG C 13 26.734 0.052 A 238 HIS H H 1 8.486 0.011 A 238 HIS HA H 1 4.796 0.004 A 238 HIS HBy H 1 3.287 0.007 A 238 HIS HBx H 1 3.139 0.009 A 238 HIS CA C 13 55.609 0.055 A 238 HIS CB C 13 29.851 0.071 A 238 HIS N N 15 116.641 0.045 A 239 LEU H H 1 7.011 0.007 A 239 LEU HA H 1 4.237 0.009 A 239 LEU HBx H 1 1.502 0.010 A 239 LEU HBy H 1 1.643 0.007 A 239 LEU HDx% H 1 0.768 0.008 A 239 LEU HDy% H 1 0.680 0.012 A 239 LEU HG H 1 1.527 0.008 A 239 LEU CA C 13 54.840 0.047 A 239 LEU CB C 13 43.022 0.084 A 239 LEU CDy C 13 25.006 0.096 A 239 LEU CDx C 13 24.885 0.044 A 239 LEU CG C 13 26.618 0.101 A 239 LEU N N 15 122.240 0.041 A 240 PHE H H 1 9.304 0.006 A 240 PHE HA H 1 3.975 0.013 A 240 PHE HBy H 1 2.583 0.009 A 240 PHE HBx H 1 2.455 0.009 A 240 PHE HDx H 1 6.864 0.009 A 240 PHE HDy H 1 6.864 0.009 A 240 PHE HEx H 1 7.192 0.010 A 240 PHE HEy H 1 7.192 0.010 A 240 PHE HZ H 1 7.225 0.009 A 240 PHE CA C 13 59.793 0.086 A 240 PHE CB C 13 38.014 0.075 A 240 PHE CDx C 13 129.125 0.049 A 240 PHE CDy C 13 129.125 0.049 A 240 PHE CEx C 13 131.306 0.041 A 240 PHE CEy C 13 131.306 0.041 A 240 PHE CZ C 13 129.036 0.020 A 240 PHE N N 15 128.371 0.055 A 241 LYS H H 1 6.755 0.007 A 241 LYS HA H 1 4.583 0.009 A 241 LYS HBx H 1 1.074 0.013 A 241 LYS HBy H 1 1.336 0.013 A 241 LYS HDx H 1 1.025 0.006 A 241 LYS HDy H 1 1.025 0.006 A 241 LYS HEx H 1 2.151 0.008 A 241 LYS HEy H 1 2.151 0.008 A 241 LYS HGy H 1 1.202 0.011 A 241 LYS HGx H 1 0.663 0.008 A 241 LYS CA C 13 53.883 0.118 A 241 LYS CB C 13 35.681 0.091 A 241 LYS CD C 13 29.753 0.094 A 241 LYS CE C 13 41.365 0.102 A 241 LYS CG C 13 22.428 0.124 A 241 LYS N N 15 121.273 0.056 A 242 TYR H H 1 8.494 0.005 A 242 TYR HA H 1 4.269 0.009 A 242 TYR HBy H 1 2.746 0.011 A 242 TYR HBx H 1 2.590 0.012 A 242 TYR HDx H 1 6.522 0.010 A 242 TYR HDy H 1 6.522 0.010 A 242 TYR HEx H 1 6.463 0.002 A 242 TYR HEy H 1 6.463 0.002 A 242 TYR CA C 13 55.535 0.095 A 242 TYR CB C 13 42.003 0.029 A 242 TYR CDx C 13 133.264 0.075 A 242 TYR CDy C 13 133.264 0.075 A 242 TYR CEx C 13 118.025 0.085 A 242 TYR CEy C 13 118.025 0.085 A 242 TYR N N 15 122.918 0.038 A 243 ALA H H 1 7.526 0.009 A 243 ALA HA H 1 3.852 0.013 A 243 ALA HB% H 1 0.758 0.014 A 243 ALA CA C 13 50.556 0.131 A 243 ALA CB C 13 17.793 0.063 A 243 ALA N N 15 131.865 0.055 A 244 ALA H H 1 7.647 0.009 A 244 ALA HA H 1 4.242 0.009 A 244 ALA HB% H 1 1.138 0.012 A 244 ALA CA C 13 51.663 0.075 A 244 ALA CB C 13 19.037 0.133 A 244 ALA N N 15 126.294 0.054 A 245 ASP H H 1 9.593 0.006 A 245 ASP HA H 1 4.705 0.015 A 245 ASP HBx H 1 2.633 0.012 A 245 ASP HBy H 1 3.332 0.007 A 245 ASP CA C 13 52.393 0.047 A 245 ASP CB C 13 39.304 0.067 A 245 ASP N N 15 128.853 0.055 A 246 PRO HA H 1 4.074 0.008 A 246 PRO HBx H 1 1.814 0.014 A 246 PRO HBy H 1 2.329 0.011 A 246 PRO HDx H 1 3.618 0.049 A 246 PRO CA C 13 67.122 0.033 A 246 PRO CB C 13 31.990 0.038 A 246 PRO CD C 13 50.565 0.141 A 247 GLN H H 1 7.808 0.005 A 247 GLN HA H 1 4.107 0.012 A 247 GLN HBy H 1 2.156 0.013 A 247 GLN HBx H 1 2.024 0.007 A 247 GLN HGx H 1 2.188 0.012 A 247 GLN HGy H 1 2.188 0.012 A 247 GLN CA C 13 58.965 0.041 A 247 GLN CB C 13 28.306 0.075 A 247 GLN CG C 13 34.168 0.048 A 247 GLN N N 15 119.967 0.026 A 248 ASP H H 1 8.960 0.006 A 248 ASP HA H 1 4.693 0.009 A 248 ASP HBy H 1 3.233 0.015 A 248 ASP HBx H 1 2.744 0.010 A 248 ASP CA C 13 57.904 0.079 A 248 ASP CB C 13 41.358 0.115 A 248 ASP N N 15 125.635 0.043 A 249 LYS H H 1 9.137 0.007 A 249 LYS HA H 1 3.852 0.006 A 249 LYS HBx H 1 1.790 0.004 A 249 LYS HBy H 1 1.790 0.004 A 249 LYS CA C 13 60.442 0.068 A 249 LYS CB C 13 32.602 0.070 A 249 LYS N N 15 117.913 0.062 A 250 HIS H H 1 7.995 0.006 A 250 HIS HA H 1 4.277 0.009 A 250 HIS HBx H 1 3.284 0.010 A 250 HIS HBy H 1 3.418 0.009 A 250 HIS HD2 H 1 7.173 0.006 A 250 HIS HE1 H 1 8.065 0.011 A 250 HIS CA C 13 62.401 0.200 A 250 HIS CB C 13 29.121 0.061 A 250 HIS CD2 C 13 119.992 0.172 A 250 HIS CE1 C 13 138.223 0.200 A 250 HIS N N 15 118.898 0.074 A 251 TRP H H 1 7.796 0.007 A 251 TRP HA H 1 4.146 0.009 A 251 TRP HBx H 1 3.708 0.010 A 251 TRP HBy H 1 3.708 0.010 A 251 TRP HD1 H 1 7.181 0.012 A 251 TRP HE1 H 1 10.242 0.005 A 251 TRP HE3 H 1 7.284 0.002 A 251 TRP HH2 H 1 7.059 0.006 A 251 TRP HZ2 H 1 7.238 0.006 A 251 TRP HZ3 H 1 6.954 0.007 A 251 TRP CA C 13 62.942 0.031 A 251 TRP CB C 13 29.154 0.056 A 251 TRP CD1 C 13 126.948 0.200 A 251 TRP CE3 C 13 122.592 0.032 A 251 TRP CH2 C 13 125.127 0.044 A 251 TRP CZ2 C 13 115.267 0.063 A 251 TRP CZ3 C 13 120.672 0.154 A 251 TRP N N 15 120.654 0.098 A 251 TRP NE1 N 15 129.580 0.200 A 252 LEU H H 1 8.777 0.005 A 252 LEU HA H 1 3.479 0.011 A 252 LEU HBx H 1 1.099 0.009 A 252 LEU HBy H 1 2.115 0.004 A 252 LEU HDx% H 1 0.827 0.004 A 252 LEU HDy% H 1 0.950 0.007 A 252 LEU HG H 1 2.203 0.004 A 252 LEU CA C 13 58.351 0.040 A 252 LEU CB C 13 42.833 0.021 A 252 LEU CDy C 13 25.880 0.063 A 252 LEU CDx C 13 25.026 0.029 A 252 LEU CG C 13 27.815 0.045 A 252 LEU N N 15 117.739 0.049 A 253 ALA H H 1 8.182 0.005 A 253 ALA HA H 1 3.670 0.014 A 253 ALA HB% H 1 1.279 0.011 A 253 ALA CA C 13 54.242 0.039 A 253 ALA CB C 13 18.356 0.114 A 253 ALA N N 15 120.418 0.085 A 254 GLU H H 1 8.157 0.007 A 254 GLU HA H 1 3.595 0.014 A 254 GLU HBx H 1 1.782 0.009 A 254 GLU HBy H 1 1.782 0.009 A 254 GLU HGy H 1 1.990 0.010 A 254 GLU HGx H 1 1.878 0.008 A 254 GLU CA C 13 59.031 0.069 A 254 GLU CB C 13 29.477 0.018 A 254 GLU CG C 13 36.609 0.065 A 254 GLU N N 15 122.716 0.054 A 255 GLN H H 1 8.019 0.009 A 255 GLN HA H 1 4.005 0.019 A 255 GLN HBy H 1 2.252 0.004 A 255 GLN HBx H 1 2.038 0.020 A 255 GLN HGx H 1 2.433 0.005 A 255 GLN HGy H 1 2.433 0.005 A 255 GLN CA C 13 59.246 0.139 A 255 GLN CB C 13 29.680 0.050 A 255 GLN CG C 13 36.347 0.033 A 255 GLN N N 15 117.276 0.039 A 256 HIS H H 1 7.175 0.009 A 256 HIS HA H 1 3.488 0.014 A 256 HIS HBy H 1 1.366 0.013 A 256 HIS HBx H 1 0.489 0.007 A 256 HIS HD2 H 1 6.687 0.003 A 256 HIS HE1 H 1 8.017 0.008 A 256 HIS CA C 13 53.970 0.111 A 256 HIS CB C 13 27.474 0.066 A 256 HIS CD2 C 13 118.189 0.200 A 256 HIS CE1 C 13 139.168 0.168 A 256 HIS N N 15 113.021 0.052 A 257 HIS H H 1 7.230 0.007 A 257 HIS HA H 1 4.010 0.010 A 257 HIS HBx H 1 3.177 0.008 A 257 HIS HBy H 1 3.177 0.008 A 257 HIS CA C 13 56.480 0.140 A 257 HIS CB C 13 25.323 0.102 A 257 HIS N N 15 109.364 0.067 A 258 MET H H 1 7.945 0.003 A 258 MET HA H 1 4.593 0.008 A 258 MET HBy H 1 2.656 0.013 A 258 MET HBx H 1 2.380 0.009 A 258 MET CA C 13 56.782 0.094 A 258 MET CB C 13 30.992 0.016 A 258 MET N N 15 116.266 0.068 A 260 ALA HA H 1 4.223 0.012 A 260 ALA HB% H 1 1.256 0.008 A 260 ALA CA C 13 52.374 0.077 A 260 ALA CB C 13 19.248 0.114 A 261 THR H H 1 8.403 0.005 A 261 THR CA C 13 66.827 0.200 A 261 THR CB C 13 69.976 0.200 A 261 THR N N 15 119.662 0.050 A 265 MET CA C 13 54.570 0.062 A 265 MET CB C 13 31.959 0.033 A 266 ALA H H 1 8.283 0.007 A 266 ALA HA H 1 4.577 0.009 A 266 ALA HB% H 1 1.024 0.020 A 266 ALA CA C 13 51.300 0.077 A 266 ALA CB C 13 20.857 0.068 A 266 ALA N N 15 126.759 0.069 A 267 TYR H H 1 8.303 0.006 A 267 TYR HA H 1 5.356 0.005 A 267 TYR HBx H 1 2.536 0.013 A 267 TYR HBy H 1 2.721 0.011 A 267 TYR HDx H 1 6.528 0.004 A 267 TYR HDy H 1 6.528 0.004 A 267 TYR HEx H 1 6.356 0.006 A 267 TYR HEy H 1 6.356 0.006 A 267 TYR CA C 13 56.633 0.065 A 267 TYR CB C 13 41.965 0.088 A 267 TYR CDx C 13 133.102 0.050 A 267 TYR CDy C 13 133.102 0.050 A 267 TYR CEx C 13 117.690 0.086 A 267 TYR CEy C 13 117.690 0.086 A 267 TYR N N 15 119.689 0.033 A 268 LEU H H 1 9.471 0.006 A 268 LEU HA H 1 5.292 0.012 A 268 LEU HBy H 1 1.862 0.015 A 268 LEU HBx H 1 1.279 0.013 A 268 LEU HDx% H 1 0.867 0.013 A 268 LEU HDy% H 1 1.029 0.007 A 268 LEU HG H 1 1.686 0.005 A 268 LEU CA C 13 53.855 0.083 A 268 LEU CB C 13 44.900 0.081 A 268 LEU CDy C 13 26.460 0.065 A 268 LEU CDx C 13 25.408 0.057 A 268 LEU CG C 13 27.998 0.070 A 268 LEU N N 15 121.456 0.073 A 269 LEU H H 1 9.042 0.011 A 269 LEU HA H 1 4.926 0.008 A 269 LEU HBy H 1 1.906 0.010 A 269 LEU HBx H 1 1.110 0.010 A 269 LEU HDx% H 1 0.886 0.015 A 269 LEU HDy% H 1 0.846 0.020 A 269 LEU HG H 1 1.930 0.003 A 269 LEU CA C 13 53.734 0.074 A 269 LEU CB C 13 44.471 0.089 A 269 LEU CDx C 13 27.221 0.044 A 269 LEU CG C 13 28.734 0.055 A 269 LEU N N 15 121.078 0.072 A 270 ILE H H 1 9.927 0.006 A 270 ILE HA H 1 3.564 0.010 A 270 ILE HB H 1 1.663 0.011 A 270 ILE HD1% H 1 0.486 0.012 A 270 ILE HG1y H 1 1.708 0.007 A 270 ILE HG1x H 1 0.518 0.015 A 270 ILE HG2% H 1 0.618 0.011 A 270 ILE CA C 13 62.260 0.086 A 270 ILE CB C 13 38.165 0.067 A 270 ILE CD1 C 13 13.369 0.042 A 270 ILE CG1 C 13 29.132 0.099 A 270 ILE CG2 C 13 18.517 0.025 A 270 ILE N N 15 124.121 0.067 A 271 GLU H H 1 8.517 0.007 A 271 GLU HA H 1 3.314 0.010 A 271 GLU HBy H 1 1.941 0.010 A 271 GLU HBx H 1 1.245 0.014 A 271 GLU HGy H 1 1.964 0.014 A 271 GLU HGx H 1 1.826 0.009 A 271 GLU CA C 13 60.851 0.096 A 271 GLU CB C 13 28.291 0.091 A 271 GLU CG C 13 35.583 0.036 A 271 GLU N N 15 130.323 0.048 A 272 GLU H H 1 8.812 0.006 A 272 GLU HA H 1 3.684 0.012 A 272 GLU HBx H 1 1.583 0.010 A 272 GLU HBy H 1 1.861 0.009 A 272 GLU HGy H 1 2.147 0.011 A 272 GLU HGx H 1 2.038 0.009 A 272 GLU CA C 13 59.172 0.082 A 272 GLU CB C 13 30.137 0.068 A 272 GLU CG C 13 35.381 0.124 A 272 GLU N N 15 118.934 0.046 A 273 ASP H H 1 6.837 0.007 A 273 ASP HA H 1 4.244 0.011 A 273 ASP HBy H 1 3.024 0.011 A 273 ASP HBx H 1 2.478 0.012 A 273 ASP CA C 13 57.165 0.138 A 273 ASP CB C 13 39.678 0.040 A 273 ASP N N 15 116.338 0.048 A 274 ILE H H 1 7.366 0.007 A 274 ILE HA H 1 3.624 0.011 A 274 ILE HB H 1 2.104 0.011 A 274 ILE HD1% H 1 0.502 0.010 A 274 ILE HG1y H 1 1.688 0.010 A 274 ILE HG1x H 1 0.927 0.015 A 274 ILE HG2% H 1 0.672 0.012 A 274 ILE CA C 13 61.129 0.049 A 274 ILE CB C 13 34.519 0.055 A 274 ILE CD1 C 13 9.466 0.040 A 274 ILE CG1 C 13 26.546 0.050 A 274 ILE CG2 C 13 18.109 0.077 A 274 ILE N N 15 119.737 0.038 A 275 ARG H H 1 8.183 0.006 A 275 ARG HA H 1 3.771 0.010 A 275 ARG HBy H 1 1.784 0.006 A 275 ARG HBx H 1 1.625 0.012 A 275 ARG HDx H 1 3.079 0.011 A 275 ARG HDy H 1 3.130 0.015 A 275 ARG HE H 1 7.220 0.001 A 275 ARG HGx H 1 1.869 0.013 A 275 ARG HGy H 1 1.869 0.013 A 275 ARG CA C 13 60.470 0.079 A 275 ARG CB C 13 28.523 0.090 A 275 ARG CD C 13 43.388 0.023 A 275 ARG CG C 13 30.500 0.108 A 275 ARG N N 15 120.418 0.039 A 275 ARG NE N 15 90.914 0.029 A 276 ASP H H 1 8.272 0.006 A 276 ASP HA H 1 4.296 0.009 A 276 ASP HBy H 1 2.693 0.010 A 276 ASP HBx H 1 2.514 0.018 A 276 ASP CA C 13 57.347 0.068 A 276 ASP CB C 13 40.097 0.067 A 276 ASP N N 15 120.118 0.054 A 277 LEU H H 1 7.404 0.007 A 277 LEU HA H 1 4.019 0.010 A 277 LEU HBx H 1 1.268 0.011 A 277 LEU HBy H 1 1.699 0.007 A 277 LEU HDx% H 1 0.396 0.014 A 277 LEU HDy% H 1 0.396 0.014 A 277 LEU HG H 1 1.527 0.012 A 277 LEU CA C 13 57.869 0.062 A 277 LEU CB C 13 41.844 0.037 A 277 LEU CDy C 13 24.203 0.101 A 277 LEU CDx C 13 23.813 0.069 A 277 LEU CG C 13 25.999 0.078 A 277 LEU N N 15 121.174 0.080 A 278 ALA H H 1 8.246 0.005 A 278 ALA HA H 1 3.671 0.011 A 278 ALA HB% H 1 1.277 0.013 A 278 ALA CA C 13 54.747 0.056 A 278 ALA CB C 13 18.800 0.107 A 278 ALA N N 15 121.717 0.043 A 279 ALA H H 1 7.095 0.007 A 279 ALA HA H 1 4.342 0.011 A 279 ALA HB% H 1 1.417 0.010 A 279 ALA CA C 13 51.666 0.107 A 279 ALA CB C 13 19.127 0.137 A 279 ALA N N 15 116.194 0.062 A 280 SER H H 1 7.841 0.006 A 280 SER HA H 1 4.539 0.013 A 280 SER HBy H 1 4.327 0.011 A 280 SER HBx H 1 4.261 0.013 A 280 SER CA C 13 58.587 0.106 A 280 SER CB C 13 65.688 0.083 A 280 SER N N 15 116.560 0.043 A 281 ASP H H 1 9.053 0.008 A 281 ASP HA H 1 4.272 0.009 A 281 ASP HBx H 1 2.652 0.016 A 281 ASP HBy H 1 2.652 0.016 A 281 ASP CA C 13 57.580 0.103 A 281 ASP CB C 13 40.347 0.058 A 281 ASP N N 15 121.168 0.039 A 282 ASP H H 1 7.818 0.008 A 282 ASP HA H 1 4.208 0.011 A 282 ASP HBy H 1 2.284 0.006 A 282 ASP HBx H 1 2.139 0.010 A 282 ASP CA C 13 56.730 0.103 A 282 ASP CB C 13 41.668 0.029 A 282 ASP N N 15 116.739 0.051 A 283 TYR H H 1 7.125 0.009 A 283 TYR HA H 1 4.611 0.012 A 283 TYR HBx H 1 2.788 0.011 A 283 TYR HBy H 1 3.236 0.013 A 283 TYR HDx H 1 7.014 0.009 A 283 TYR HDy H 1 7.014 0.009 A 283 TYR HEx H 1 6.844 0.003 A 283 TYR HEy H 1 6.844 0.003 A 283 TYR CA C 13 59.294 0.057 A 283 TYR CB C 13 41.159 0.064 A 283 TYR CDx C 13 134.047 0.047 A 283 TYR CDy C 13 134.047 0.047 A 283 TYR CEx C 13 118.469 0.074 A 283 TYR CEy C 13 118.469 0.074 A 283 TYR N N 15 114.254 0.066 A 284 ARG H H 1 7.913 0.006 A 284 ARG HA H 1 4.122 0.022 A 284 ARG CA C 13 59.059 0.096 A 284 ARG CB C 13 29.806 0.091 A 284 ARG CG C 13 28.747 0.200 A 284 ARG N N 15 120.953 0.049 A 285 GLY H H 1 8.851 0.009 A 285 GLY HAx H 1 3.877 0.014 A 285 GLY HAy H 1 3.877 0.014 A 285 GLY CA C 13 44.842 0.096 A 285 GLY N N 15 111.658 0.050 A 286 CYS H H 1 7.936 0.005 A 286 CYS HA H 1 4.326 0.011 A 286 CYS HBy H 1 3.226 0.010 A 286 CYS HBx H 1 3.031 0.010 A 286 CYS CA C 13 59.520 0.107 A 286 CYS CB C 13 27.590 0.140 A 286 CYS N N 15 120.288 0.039 A 287 LEU H H 1 8.957 0.011 A 287 LEU HA H 1 4.304 0.012 A 287 LEU HBx H 1 1.661 0.008 A 287 LEU HBy H 1 1.661 0.008 A 287 LEU HDx% H 1 0.901 0.011 A 287 LEU HDy% H 1 0.830 0.011 A 287 LEU HG H 1 1.728 0.011 A 287 LEU CA C 13 56.207 0.079 A 287 LEU CB C 13 41.657 0.045 A 287 LEU CDy C 13 25.015 0.082 A 287 LEU CDx C 13 22.690 0.030 A 287 LEU CG C 13 26.998 0.060 A 287 LEU N N 15 129.118 0.055 A 288 ASP H H 1 8.088 0.006 A 288 ASP HA H 1 4.713 0.007 A 288 ASP HBy H 1 2.872 0.008 A 288 ASP HBx H 1 2.484 0.012 A 288 ASP CA C 13 53.918 0.059 A 288 ASP CB C 13 41.662 0.051 A 288 ASP N N 15 118.064 0.039 A 289 LEU H H 1 7.210 0.005 A 289 LEU HA H 1 4.119 0.013 A 289 LEU HBy H 1 1.755 0.010 A 289 LEU HBx H 1 1.473 0.010 A 289 LEU HDx% H 1 0.981 0.011 A 289 LEU HDy% H 1 0.852 0.013 A 289 LEU HG H 1 1.725 0.012 A 289 LEU CA C 13 55.881 0.085 A 289 LEU CB C 13 42.477 0.087 A 289 LEU CDy C 13 25.604 0.057 A 289 LEU CDx C 13 23.976 0.060 A 289 LEU CG C 13 27.114 0.047 A 289 LEU N N 15 119.059 0.105 A 290 LYS H H 1 8.975 0.005 A 290 LYS HA H 1 4.783 0.009 A 290 LYS HBx H 1 1.607 0.006 A 290 LYS HBy H 1 1.798 0.020 A 290 LYS HDy H 1 1.663 0.020 A 290 LYS HDx H 1 1.593 0.012 A 290 LYS HEx H 1 2.945 0.002 A 290 LYS HEy H 1 2.945 0.002 A 290 LYS HGx H 1 1.322 0.003 A 290 LYS HGy H 1 1.379 0.010 A 290 LYS CA C 13 54.063 0.092 A 290 LYS CB C 13 33.425 0.086 A 290 LYS CD C 13 29.130 0.040 A 290 LYS CE C 13 42.123 0.034 A 290 LYS CG C 13 24.527 0.138 A 290 LYS N N 15 126.314 0.097 A 291 LEU H H 1 8.688 0.010 A 291 LEU HA H 1 3.789 0.011 A 291 LEU HBy H 1 1.727 0.013 A 291 LEU HBx H 1 1.421 0.011 A 291 LEU HDx% H 1 0.787 0.013 A 291 LEU HDy% H 1 0.599 0.010 A 291 LEU HG H 1 1.639 0.010 A 291 LEU CA C 13 57.885 0.063 A 291 LEU CB C 13 40.313 0.058 A 291 LEU CDy C 13 25.240 0.062 A 291 LEU CDx C 13 22.466 0.059 A 291 LEU CG C 13 27.456 0.068 A 291 LEU N N 15 122.606 0.065 A 292 GLU H H 1 9.717 0.009 A 292 GLU HA H 1 4.155 0.006 A 292 GLU HBx H 1 1.999 0.013 A 292 GLU HBy H 1 1.999 0.013 A 292 GLU HGy H 1 2.305 0.009 A 292 GLU HGx H 1 2.174 0.010 A 292 GLU CA C 13 58.700 0.078 A 292 GLU CB C 13 28.090 0.078 A 292 GLU CG C 13 36.017 0.115 A 292 GLU N N 15 120.112 0.071 A 293 GLU H H 1 7.808 0.007 A 293 GLU HA H 1 4.158 0.014 A 293 GLU HGx H 1 2.274 0.019 A 293 GLU HGy H 1 2.274 0.019 A 293 GLU CA C 13 56.458 0.150 A 293 GLU CB C 13 29.620 0.085 A 293 GLU CG C 13 36.337 0.073 A 293 GLU N N 15 117.408 0.081 A 294 LEU H H 1 7.530 0.011 A 294 LEU HA H 1 3.840 0.008 A 294 LEU HBx H 1 1.377 0.017 A 294 LEU HBy H 1 1.704 0.009 A 294 LEU HDx% H 1 0.745 0.006 A 294 LEU HDy% H 1 0.595 0.003 A 294 LEU HG H 1 1.587 0.009 A 294 LEU CA C 13 56.424 0.118 A 294 LEU CB C 13 40.885 0.150 A 294 LEU CDy C 13 25.552 0.104 A 294 LEU CDx C 13 24.016 0.006 A 294 LEU CG C 13 26.880 0.200 A 294 LEU N N 15 119.238 0.054 A 295 LYS H H 1 7.706 0.006 A 295 LYS HA H 1 3.859 0.020 A 295 LYS CA C 13 55.701 0.060 A 295 LYS CB C 13 31.985 0.077 A 295 LYS N N 15 119.805 0.037 A 296 SER H H 1 8.216 0.007 A 296 SER HA H 1 4.944 0.012 A 296 SER HBy H 1 3.621 0.013 A 296 SER HBx H 1 3.098 0.012 A 296 SER CA C 13 56.550 0.108 A 296 SER CB C 13 67.118 0.114 A 296 SER N N 15 116.965 0.039 A 297 PHE H H 1 8.093 0.009 A 297 PHE HA H 1 5.083 0.010 A 297 PHE HBy H 1 3.147 0.013 A 297 PHE HBx H 1 3.049 0.010 A 297 PHE HDx H 1 6.876 0.009 A 297 PHE HDy H 1 6.876 0.009 A 297 PHE HEx H 1 7.751 0.008 A 297 PHE HEy H 1 7.751 0.008 A 297 PHE HZ H 1 7.473 0.018 A 297 PHE CA C 13 55.237 0.081 A 297 PHE CB C 13 40.370 0.061 A 297 PHE CDx C 13 133.530 0.034 A 297 PHE CDy C 13 133.530 0.034 A 297 PHE CZ C 13 128.973 0.200 A 297 PHE N N 15 114.411 0.054 A 298 VAL H H 1 7.947 0.006 A 298 VAL HA H 1 4.988 0.008 A 298 VAL HB H 1 2.453 0.008 A 298 VAL HGx% H 1 0.853 0.012 A 298 VAL HGy% H 1 0.889 0.012 A 298 VAL CA C 13 60.051 0.076 A 298 VAL CB C 13 32.642 0.066 A 298 VAL CGy C 13 21.926 0.024 A 298 VAL CGx C 13 18.773 0.026 A 298 VAL N N 15 113.758 0.083 A 299 LEU H H 1 9.011 0.010 A 299 LEU HA H 1 4.575 0.007 A 299 LEU HBy H 1 1.107 0.009 A 299 LEU HBx H 1 0.732 0.010 A 299 LEU HDx% H 1 -0.328 0.012 A 299 LEU HDy% H 1 0.736 0.011 A 299 LEU HG H 1 1.402 0.005 A 299 LEU CA C 13 51.300 0.024 A 299 LEU CB C 13 42.550 0.149 A 299 LEU CDy C 13 25.941 0.062 A 299 LEU CDx C 13 22.895 0.004 A 299 LEU CG C 13 26.416 0.096 A 299 LEU N N 15 120.460 0.074 A 300 PRO HA H 1 4.243 0.012 A 300 PRO HBx H 1 0.361 0.009 A 300 PRO HBy H 1 1.870 0.004 A 300 PRO HDx H 1 2.005 0.010 A 300 PRO HDy H 1 2.005 0.010 A 300 PRO HGx H 1 -0.235 0.007 A 300 PRO HGy H 1 0.547 0.017 A 300 PRO CA C 13 61.087 0.050 A 300 PRO CB C 13 32.183 0.066 A 300 PRO CD C 13 48.812 0.079 A 300 PRO CG C 13 27.138 0.113 A 301 SER H H 1 8.960 0.007 A 301 SER HA H 1 3.901 0.012 A 301 SER HBx H 1 3.788 0.008 A 301 SER HBy H 1 3.788 0.008 A 301 SER CA C 13 61.875 0.086 A 301 SER CB C 13 61.980 0.200 A 301 SER N N 15 118.750 0.029 A 302 TRP H H 1 6.998 0.005 A 302 TRP HA H 1 4.368 0.011 A 302 TRP HBx H 1 3.168 0.013 A 302 TRP HBy H 1 3.380 0.013 A 302 TRP HD1 H 1 7.425 0.010 A 302 TRP HE1 H 1 10.418 0.009 A 302 TRP HE3 H 1 6.953 0.008 A 302 TRP HZ2 H 1 7.222 0.004 A 302 TRP CA C 13 57.292 0.069 A 302 TRP CB C 13 27.471 0.089 A 302 TRP CD1 C 13 128.588 0.013 A 302 TRP CE3 C 13 120.644 0.018 A 302 TRP N N 15 116.066 0.045 A 302 TRP NE1 N 15 131.803 0.029 A 303 MET H H 1 6.425 0.007 A 303 MET HA H 1 3.678 0.011 A 303 MET HBy H 1 0.924 0.013 A 303 MET HBx H 1 0.331 0.007 A 303 MET HE% H 1 1.640 0.020 A 303 MET HGx H 1 1.678 0.010 A 303 MET HGy H 1 2.212 0.011 A 303 MET CA C 13 58.405 0.085 A 303 MET CB C 13 33.038 0.082 A 303 MET CE C 13 16.228 0.200 A 303 MET CG C 13 30.448 0.051 A 303 MET N N 15 124.169 0.045 A 304 VAL H H 1 7.239 0.006 A 304 VAL HA H 1 3.067 0.012 A 304 VAL HB H 1 1.813 0.012 A 304 VAL HGx% H 1 0.621 0.012 A 304 VAL HGy% H 1 0.585 0.011 A 304 VAL CA C 13 66.866 0.041 A 304 VAL CB C 13 31.255 0.063 A 304 VAL CGy C 13 23.579 0.021 A 304 VAL CGx C 13 21.869 0.070 A 304 VAL N N 15 119.950 0.034 A 305 GLU H H 1 7.904 0.009 A 305 GLU HA H 1 3.958 0.009 A 305 GLU HBx H 1 1.974 0.016 A 305 GLU HBy H 1 1.974 0.016 A 305 GLU HGx H 1 2.270 0.012 A 305 GLU HGy H 1 2.270 0.012 A 305 GLU CA C 13 59.412 0.054 A 305 GLU CB C 13 29.131 0.073 A 305 GLU CG C 13 35.692 0.040 A 305 GLU N N 15 117.250 0.035 A 306 LYS H H 1 6.897 0.008 A 306 LYS HA H 1 3.999 0.010 A 306 LYS HBx H 1 1.986 0.008 A 306 LYS HBy H 1 1.986 0.008 A 306 LYS HDy H 1 2.092 0.008 A 306 LYS HDx H 1 1.910 0.012 A 306 LYS HEx H 1 3.103 0.011 A 306 LYS HEy H 1 3.103 0.011 A 306 LYS HGy H 1 2.075 0.007 A 306 LYS HGx H 1 1.563 0.009 A 306 LYS CA C 13 60.017 0.085 A 306 LYS CB C 13 32.942 0.078 A 306 LYS CD C 13 31.027 0.071 A 306 LYS CE C 13 41.230 0.054 A 306 LYS CG C 13 25.536 0.045 A 306 LYS N N 15 118.513 0.030 A 307 MET H H 1 7.806 0.006 A 307 MET HA H 1 3.730 0.011 A 307 MET HBx H 1 1.698 0.007 A 307 MET HBy H 1 1.698 0.007 A 307 MET HGy H 1 1.935 0.011 A 307 MET HGx H 1 1.269 0.009 A 307 MET CA C 13 59.534 0.083 A 307 MET CB C 13 33.298 0.033 A 307 MET CG C 13 30.634 0.064 A 307 MET N N 15 120.928 0.057 A 308 ARG H H 1 8.591 0.006 A 308 ARG HA H 1 3.756 0.015 A 308 ARG CA C 13 60.608 0.045 A 308 ARG CB C 13 30.457 0.084 A 308 ARG N N 15 120.596 0.048 A 309 LYS H H 1 7.772 0.007 A 309 LYS HA H 1 4.066 0.009 A 309 LYS HBx H 1 1.930 0.011 A 309 LYS HBy H 1 1.930 0.011 A 309 LYS HDx H 1 1.684 0.014 A 309 LYS HDy H 1 1.684 0.014 A 309 LYS HEx H 1 2.953 0.012 A 309 LYS HEy H 1 2.953 0.012 A 309 LYS HGy H 1 1.618 0.009 A 309 LYS HGx H 1 1.506 0.010 A 309 LYS CA C 13 58.934 0.099 A 309 LYS CB C 13 31.896 0.057 A 309 LYS CD C 13 28.745 0.042 A 309 LYS CE C 13 41.868 0.033 A 309 LYS CG C 13 25.120 0.071 A 309 LYS N N 15 118.143 0.063 A 310 TYR H H 1 8.025 0.006 A 310 TYR HA H 1 4.557 0.009 A 310 TYR HBy H 1 3.571 0.013 A 310 TYR HBx H 1 3.425 0.011 A 310 TYR HDx H 1 7.374 0.012 A 310 TYR HDy H 1 7.374 0.012 A 310 TYR HEx H 1 6.971 0.003 A 310 TYR HEy H 1 6.971 0.003 A 310 TYR CA C 13 60.832 0.094 A 310 TYR CB C 13 38.254 0.045 A 310 TYR CDx C 13 133.547 0.031 A 310 TYR CDy C 13 133.547 0.031 A 310 TYR CEx C 13 119.243 0.121 A 310 TYR CEy C 13 119.243 0.121 A 310 TYR N N 15 120.432 0.046 A 311 MET H H 1 8.794 0.005 A 311 MET HA H 1 3.817 0.011 A 311 MET HBy H 1 2.099 0.005 A 311 MET HBx H 1 2.027 0.014 A 311 MET HE% H 1 0.946 0.005 A 311 MET HGy H 1 2.437 0.009 A 311 MET HGx H 1 2.252 0.009 A 311 MET CA C 13 59.949 0.056 A 311 MET CB C 13 33.933 0.093 A 311 MET CE C 13 16.310 0.200 A 311 MET CG C 13 32.798 0.074 A 311 MET N N 15 120.475 0.027 A 312 GLU H H 1 8.125 0.007 A 312 GLU HA H 1 3.991 0.007 A 312 GLU HBy H 1 2.226 0.011 A 312 GLU HBx H 1 2.106 0.008 A 312 GLU HGy H 1 2.414 0.007 A 312 GLU HGx H 1 2.245 0.006 A 312 GLU CA C 13 59.320 0.086 A 312 GLU CB C 13 29.773 0.042 A 312 GLU CG C 13 36.329 0.082 A 312 GLU N N 15 117.324 0.029 A 313 THR H H 1 7.761 0.007 A 313 THR HA H 1 4.204 0.012 A 313 THR HB H 1 4.340 0.010 A 313 THR HG2% H 1 1.395 0.011 A 313 THR CA C 13 64.128 0.156 A 313 THR CB C 13 69.653 0.045 A 313 THR CG2 C 13 21.505 0.067 A 313 THR N N 15 110.565 0.046 A 314 LEU H H 1 7.413 0.007 A 314 LEU HA H 1 4.207 0.010 A 314 LEU HBx H 1 1.448 0.012 A 314 LEU HBy H 1 1.791 0.006 A 314 LEU HDx% H 1 0.830 0.009 A 314 LEU HDy% H 1 0.711 0.010 A 314 LEU HG H 1 1.470 0.010 A 314 LEU CA C 13 55.376 0.054 A 314 LEU CB C 13 42.182 0.075 A 314 LEU CDy C 13 25.581 0.071 A 314 LEU CDx C 13 22.394 0.039 A 314 LEU CG C 13 26.467 0.103 A 314 LEU N N 15 121.313 0.093 A 315 ARG H H 1 7.588 0.008 A 315 ARG HA H 1 4.302 0.011 A 315 ARG HBx H 1 1.860 0.013 A 315 ARG HBy H 1 1.952 0.012 A 315 ARG HDx H 1 3.220 0.011 A 315 ARG HDy H 1 3.220 0.011 A 315 ARG HE H 1 7.799 0.010 A 315 ARG HGx H 1 1.715 0.010 A 315 ARG HGy H 1 1.715 0.010 A 315 ARG CA C 13 56.298 0.092 A 315 ARG CB C 13 31.009 0.074 A 315 ARG CD C 13 43.669 0.018 A 315 ARG CG C 13 26.873 0.021 A 315 ARG N N 15 119.692 0.040 A 315 ARG NE N 15 89.404 0.011 A 316 THR H H 1 7.617 0.005 A 316 THR HA H 1 4.078 0.011 A 316 THR HB H 1 4.167 0.009 A 316 THR HG2% H 1 1.114 0.010 A 316 THR CA C 13 63.389 0.052 A 316 THR CB C 13 70.635 0.052 A 316 THR CG2 C 13 21.899 0.059 A 316 THR N N 15 120.179 0.055 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 202 TRP C A 203 ASP N A 203 ASP CA A 203 ASP C 1.0 -130.0 -42.0 PHI 2 2 A 203 ASP N A 203 ASP CA A 203 ASP C A 204 PRO N 1.0 72.0 200.0 PSI 3 3 A 204 PRO C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -140.0 36.0 PHI 4 4 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 ARG N 1.0 -52.0 8.0 PSI 5 5 A 205 ALA C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -113.0 -45.0 PHI 6 6 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 LEU N 1.0 -70.0 30.0 PSI 7 7 A 206 ARG C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -181.0 -41.0 PHI 8 8 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 ASN N 1.0 12.0 228.0 PSI 9 9 A 208 ASN C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -95.0 -27.0 PHI 10 10 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 SER N 1.0 -62.0 18.0 PSI 11 11 A 209 GLU C A 210 SER N A 210 SER CA A 210 SER C 1.0 -173.0 -37.0 PHI 12 12 A 210 SER N A 210 SER CA A 210 SER C A 211 THR N 1.0 16.0 220.0 PSI 13 13 A 212 THR C A 213 PHE N A 213 PHE CA A 213 PHE C 1.0 -166.3 -62.1 PHI 14 14 A 213 PHE N A 213 PHE CA A 213 PHE C A 214 VAL N 1.0 125.5 177.9 PSI 15 15 A 213 PHE C A 214 VAL N A 214 VAL CA A 214 VAL C 1.0 -144.3 -116.5 PHI 16 16 A 214 VAL N A 214 VAL CA A 214 VAL C A 215 LEU N 1.0 126.2 175.4 PSI 17 17 A 214 VAL C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -165.0 -33.0 PHI 18 18 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLY N 1.0 85.0 185.0 PSI 19 19 A 218 ARG C A 219 ALA N A 219 ALA CA A 219 ALA C 1.0 -74.7 -51.6 PHI 20 20 A 219 ALA N A 219 ALA CA A 219 ALA C A 220 ASN N 1.0 -59.8 -17.2 PSI 21 21 A 219 ALA C A 220 ASN N A 220 ASN CA A 220 ASN C 1.0 -73.2 -53.2 PHI 22 22 A 220 ASN N A 220 ASN CA A 220 ASN C A 221 LYS N 1.0 -56.8 -36.8 PSI 23 23 A 220 ASN C A 221 LYS N A 221 LYS CA A 221 LYS C 1.0 -71.8 -51.8 PHI 24 24 A 221 LYS N A 221 LYS CA A 221 LYS C A 222 ALA N 1.0 -63.5 -26.0 PSI 25 25 A 221 LYS C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -81.1 -49.3 PHI 26 26 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 LEU N 1.0 -52.8 -14.0 PSI 27 27 A 222 ALA C A 223 LEU N A 223 LEU CA A 223 LEU C 1.0 -109.1 -66.8 PHI 28 28 A 223 LEU N A 223 LEU CA A 223 LEU C A 224 GLY N 1.0 -36.5 38.4 PSI 29 29 A 224 GLY C A 225 MET N A 225 MET CA A 225 MET C 1.0 -130.0 -63.2 PHI 30 30 A 225 MET N A 225 MET CA A 225 MET C A 226 GLY N 1.0 -40.7 39.8 PSI 31 31 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -71.6 -48.4 PHI 32 32 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 ILE N 1.0 -60.6 -15.1 PSI 33 33 A 231 ARG C A 232 ILE N A 232 ILE CA A 232 ILE C 1.0 -91.4 -43.4 PHI 34 34 A 232 ILE N A 232 ILE CA A 232 ILE C A 233 TYR N 1.0 -57.4 -16.4 PSI 35 35 A 232 ILE C A 233 TYR N A 233 TYR CA A 233 TYR C 1.0 -108.3 -51.0 PHI 36 36 A 233 TYR N A 233 TYR CA A 233 TYR C A 234 ILE N 1.0 -45.4 19.8 PSI 37 37 A 233 TYR C A 234 ILE N A 234 ILE CA A 234 ILE C 1.0 -166.0 26.0 PHI 38 38 A 234 ILE N A 234 ILE CA A 234 ILE C A 235 LYS N 1.0 -118.0 110.0 PSI 39 39 A 234 ILE C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -94.1 -63.4 PHI 40 40 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 HIS N 1.0 -57.1 -5.9 PSI 41 41 A 235 LYS C A 236 HIS N A 236 HIS CA A 236 HIS C 1.0 -161.6 -76.0 PHI 42 42 A 236 HIS N A 236 HIS CA A 236 HIS C A 237 PRO N 1.0 49.2 110.1 PSI 43 43 A 238 HIS C A 239 LEU N A 239 LEU CA A 239 LEU C 1.0 -100.0 -60.0 PHI 44 44 A 239 LEU N A 239 LEU CA A 239 LEU C A 240 PHE N 1.0 102.0 158.0 PSI 45 45 A 239 LEU C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -100.0 -52.0 PHI 46 46 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 LYS N 1.0 119.0 147.0 PSI 47 47 A 240 PHE C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -150.0 -86.0 PHI 48 48 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 TYR N 1.0 109.0 157.0 PSI 49 49 A 241 LYS C A 242 TYR N A 242 TYR CA A 242 TYR C 1.0 -150.0 -82.0 PHI 50 50 A 242 TYR N A 242 TYR CA A 242 TYR C A 243 ALA N 1.0 100.0 144.0 PSI 51 51 A 242 TYR C A 243 ALA N A 243 ALA CA A 243 ALA C 1.0 -130.0 -66.0 PHI 52 52 A 243 ALA N A 243 ALA CA A 243 ALA C A 244 ALA N 1.0 77.0 149.0 PSI 53 53 A 243 ALA C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -110.0 -78.0 PHI 54 54 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 ASP N 1.0 101.0 141.0 PSI 55 55 A 244 ALA C A 245 ASP N A 245 ASP CA A 245 ASP C 1.0 -119.0 -51.0 PHI 56 56 A 245 ASP N A 245 ASP CA A 245 ASP C A 246 PRO N 1.0 -5.0 223.0 PSI 57 57 A 246 PRO C A 247 GLN N A 247 GLN CA A 247 GLN C 1.0 -81.0 -53.0 PHI 58 58 A 247 GLN N A 247 GLN CA A 247 GLN C A 248 ASP N 1.0 -53.0 -21.0 PSI 59 59 A 247 GLN C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -74.0 -54.0 PHI 60 60 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LYS N 1.0 -55.0 -35.0 PSI 61 61 A 248 ASP C A 249 LYS N A 249 LYS CA A 249 LYS C 1.0 -70.0 -50.0 PHI 62 62 A 249 LYS N A 249 LYS CA A 249 LYS C A 250 HIS N 1.0 -58.0 -34.0 PSI 63 63 A 249 LYS C A 250 HIS N A 250 HIS CA A 250 HIS C 1.0 -72.0 -52.0 PHI 64 64 A 250 HIS N A 250 HIS CA A 250 HIS C A 251 TRP N 1.0 -60.0 -36.0 PSI 65 65 A 250 HIS C A 251 TRP N A 251 TRP CA A 251 TRP C 1.0 -74.0 -50.0 PHI 66 66 A 251 TRP N A 251 TRP CA A 251 TRP C A 252 LEU N 1.0 -55.0 -35.0 PSI 67 67 A 251 TRP C A 252 LEU N A 252 LEU CA A 252 LEU C 1.0 -69.0 -49.0 PHI 68 68 A 252 LEU N A 252 LEU CA A 252 LEU C A 253 ALA N 1.0 -57.0 -33.0 PSI 69 69 A 252 LEU C A 253 ALA N A 253 ALA CA A 253 ALA C 1.0 -75.0 -55.0 PHI 70 70 A 253 ALA N A 253 ALA CA A 253 ALA C A 254 GLU N 1.0 -53.0 -33.0 PSI 71 71 A 253 ALA C A 254 GLU N A 254 GLU CA A 254 GLU C 1.0 -72.0 -52.0 PHI 72 72 A 254 GLU N A 254 GLU CA A 254 GLU C A 255 GLN N 1.0 -54.0 -34.0 PSI 73 73 A 254 GLU C A 255 GLN N A 255 GLN CA A 255 GLN C 1.0 -86.0 -42.0 PHI 74 74 A 255 GLN N A 255 GLN CA A 255 GLN C A 256 HIS N 1.0 -45.0 -9.0 PSI 75 75 A 255 GLN C A 256 HIS N A 256 HIS CA A 256 HIS C 1.0 -116.0 -80.0 PHI 76 76 A 256 HIS N A 256 HIS CA A 256 HIS C A 257 HIS N 1.0 -56.0 68.0 PSI 77 77 A 256 HIS C A 257 HIS N A 257 HIS CA A 257 HIS C 1.0 40.0 80.0 PHI 78 78 A 257 HIS N A 257 HIS CA A 257 HIS C A 258 MET N 1.0 14.0 46.0 PSI 79 79 A 259 ARG C A 260 ALA N A 260 ALA CA A 260 ALA C 1.0 -103.0 -59.0 PHI 80 80 A 260 ALA N A 260 ALA CA A 260 ALA C A 261 THR N 1.0 92.0 172.0 PSI 81 81 A 260 ALA C A 261 THR N A 261 THR CA A 261 THR C 1.0 -82.0 -34.0 PHI 82 82 A 261 THR N A 261 THR CA A 261 THR C A 262 GLY N 1.0 -67.0 -27.0 PSI 83 83 A 264 LYS C A 265 MET N A 265 MET CA A 265 MET C 1.0 -122.0 -66.0 PHI 84 84 A 265 MET N A 265 MET CA A 265 MET C A 266 ALA N 1.0 76.0 164.0 PSI 85 85 A 265 MET C A 266 ALA N A 266 ALA CA A 266 ALA C 1.0 -141.0 -61.0 PHI 86 86 A 266 ALA N A 266 ALA CA A 266 ALA C A 267 TYR N 1.0 107.0 167.0 PSI 87 87 A 266 ALA C A 267 TYR N A 267 TYR CA A 267 TYR C 1.0 -150.0 -90.0 PHI 88 88 A 267 TYR N A 267 TYR CA A 267 TYR C A 268 LEU N 1.0 125.0 169.0 PSI 89 89 A 267 TYR C A 268 LEU N A 268 LEU CA A 268 LEU C 1.0 -174.0 -94.0 PHI 90 90 A 268 LEU N A 268 LEU CA A 268 LEU C A 269 LEU N 1.0 114.0 174.0 PSI 91 91 A 268 LEU C A 269 LEU N A 269 LEU CA A 269 LEU C 1.0 -184.0 -72.0 PHI 92 92 A 269 LEU N A 269 LEU CA A 269 LEU C A 270 ILE N 1.0 108.0 180.0 PSI 93 93 A 269 LEU C A 270 ILE N A 270 ILE CA A 270 ILE C 1.0 -91.9 -47.8 PHI 94 94 A 270 ILE N A 270 ILE CA A 270 ILE C A 271 GLU N 1.0 106.5 155.7 PSI 95 95 A 270 ILE C A 271 GLU N A 271 GLU CA A 271 GLU C 1.0 -72.3 -40.9 PHI 96 96 A 271 GLU N A 271 GLU CA A 271 GLU C A 272 GLU N 1.0 -72.5 -17.9 PSI 97 97 A 271 GLU C A 272 GLU N A 272 GLU CA A 272 GLU C 1.0 -121.0 19.0 PHI 98 98 A 272 GLU N A 272 GLU CA A 272 GLU C A 273 ASP N 1.0 -77.0 3.0 PSI 99 99 A 272 GLU C A 273 ASP N A 273 ASP CA A 273 ASP C 1.0 -74.7 -54.7 PHI 100 100 A 273 ASP N A 273 ASP CA A 273 ASP C A 274 ILE N 1.0 -63.6 -17.5 PSI 101 101 A 273 ASP C A 274 ILE N A 274 ILE CA A 274 ILE C 1.0 -80.0 -60.0 PHI 102 102 A 274 ILE N A 274 ILE CA A 274 ILE C A 275 ARG N 1.0 -48.0 -28.0 PSI 103 103 A 274 ILE C A 275 ARG N A 275 ARG CA A 275 ARG C 1.0 -72.6 -52.6 PHI 104 104 A 275 ARG N A 275 ARG CA A 275 ARG C A 276 ASP N 1.0 -51.8 -31.8 PSI 105 105 A 275 ARG C A 276 ASP N A 276 ASP CA A 276 ASP C 1.0 -75.0 -51.0 PHI 106 106 A 276 ASP N A 276 ASP CA A 276 ASP C A 277 LEU N 1.0 -53.0 -29.0 PSI 107 107 A 276 ASP C A 277 LEU N A 277 LEU CA A 277 LEU C 1.0 -82.0 -50.0 PHI 108 108 A 277 LEU N A 277 LEU CA A 277 LEU C A 278 ALA N 1.0 -59.0 -27.0 PSI 109 109 A 277 LEU C A 278 ALA N A 278 ALA CA A 278 ALA C 1.0 -73.0 -53.0 PHI 110 110 A 278 ALA N A 278 ALA CA A 278 ALA C A 279 ALA N 1.0 -55.0 -15.0 PSI 111 111 A 278 ALA C A 279 ALA N A 279 ALA CA A 279 ALA C 1.0 -126.0 -62.0 PHI 112 112 A 279 ALA N A 279 ALA CA A 279 ALA C A 280 SER N 1.0 -44.0 28.0 PSI 113 113 A 280 SER C A 281 ASP N A 281 ASP CA A 281 ASP C 1.0 -73.0 -53.0 PHI 114 114 A 281 ASP N A 281 ASP CA A 281 ASP C A 282 ASP N 1.0 -44.0 -24.0 PSI 115 115 A 281 ASP C A 282 ASP N A 282 ASP CA A 282 ASP C 1.0 -101.0 -61.0 PHI 116 116 A 282 ASP N A 282 ASP CA A 282 ASP C A 283 TYR N 1.0 -60.0 -8.0 PSI 117 117 A 282 ASP C A 283 TYR N A 283 TYR CA A 283 TYR C 1.0 -110.0 -50.0 PHI 118 118 A 283 TYR N A 283 TYR CA A 283 TYR C A 284 ARG N 1.0 -62.0 -14.0 PSI 119 119 A 286 CYS C A 287 LEU N A 287 LEU CA A 287 LEU C 1.0 -115.0 -43.0 PHI 120 120 A 287 LEU N A 287 LEU CA A 287 LEU C A 288 ASP N 1.0 -81.0 19.0 PSI 121 121 A 288 ASP C A 289 LEU N A 289 LEU CA A 289 LEU C 1.0 -100.0 -44.0 PHI 122 122 A 289 LEU N A 289 LEU CA A 289 LEU C A 290 LYS N 1.0 111.0 155.0 PSI 123 123 A 290 LYS C A 291 LEU N A 291 LEU CA A 291 LEU C 1.0 -75.0 -51.0 PHI 124 124 A 291 LEU N A 291 LEU CA A 291 LEU C A 292 GLU N 1.0 -49.0 -21.0 PSI 125 125 A 291 LEU C A 292 GLU N A 292 GLU CA A 292 GLU C 1.0 -82.0 -50.0 PHI 126 126 A 292 GLU N A 292 GLU CA A 292 GLU C A 293 GLU N 1.0 -59.0 5.0 PSI 127 127 A 292 GLU C A 293 GLU N A 293 GLU CA A 293 GLU C 1.0 -127.0 -63.0 PHI 128 128 A 293 GLU N A 293 GLU CA A 293 GLU C A 294 LEU N 1.0 -43.0 37.0 PSI 129 129 A 293 GLU C A 294 LEU N A 294 LEU CA A 294 LEU C 1.0 -157.0 31.0 PHI 130 130 A 294 LEU N A 294 LEU CA A 294 LEU C A 295 LYS N 1.0 -81.0 39.0 PSI 131 131 A 295 LYS C A 296 SER N A 296 SER CA A 296 SER C 1.0 -135.0 -75.0 PHI 132 132 A 296 SER N A 296 SER CA A 296 SER C A 297 PHE N 1.0 142.0 182.0 PSI 133 133 A 296 SER C A 297 PHE N A 297 PHE CA A 297 PHE C 1.0 -188.0 -92.0 PHI 134 134 A 297 PHE N A 297 PHE CA A 297 PHE C A 298 VAL N 1.0 149.0 173.0 PSI 135 135 A 297 PHE C A 298 VAL N A 298 VAL CA A 298 VAL C 1.0 -170.0 -74.0 PHI 136 136 A 298 VAL N A 298 VAL CA A 298 VAL C A 299 LEU N 1.0 127.0 187.0 PSI 137 137 A 298 VAL C A 299 LEU N A 299 LEU CA A 299 LEU C 1.0 -163.0 -51.0 PHI 138 138 A 299 LEU N A 299 LEU CA A 299 LEU C A 300 PRO N 1.0 71.0 195.0 PSI 139 139 A 300 PRO C A 301 SER N A 301 SER CA A 301 SER C 1.0 -72.0 -44.0 PHI 140 140 A 301 SER N A 301 SER CA A 301 SER C A 302 TRP N 1.0 -58.0 -10.0 PSI 141 141 A 301 SER C A 302 TRP N A 302 TRP CA A 302 TRP C 1.0 -126.0 -46.0 PHI 142 142 A 302 TRP N A 302 TRP CA A 302 TRP C A 303 MET N 1.0 -52.0 52.0 PSI 143 143 A 302 TRP C A 303 MET N A 303 MET CA A 303 MET C 1.0 -76.0 -56.0 PHI 144 144 A 303 MET N A 303 MET CA A 303 MET C A 304 VAL N 1.0 -57.0 -33.0 PSI 145 145 A 303 MET C A 304 VAL N A 304 VAL CA A 304 VAL C 1.0 -76.0 -56.0 PHI 146 146 A 304 VAL N A 304 VAL CA A 304 VAL C A 305 GLU N 1.0 -53.0 -33.0 PSI 147 147 A 304 VAL C A 305 GLU N A 305 GLU CA A 305 GLU C 1.0 -71.5 -51.5 PHI 148 148 A 305 GLU N A 305 GLU CA A 305 GLU C A 306 LYS N 1.0 -57.2 -25.3 PSI 149 149 A 305 GLU C A 306 LYS N A 306 LYS CA A 306 LYS C 1.0 -74.4 -54.4 PHI 150 150 A 306 LYS N A 306 LYS CA A 306 LYS C A 307 MET N 1.0 -54.1 -28.2 PSI 151 151 A 306 LYS C A 307 MET N A 307 MET CA A 307 MET C 1.0 -75.1 -55.1 PHI 152 152 A 307 MET N A 307 MET CA A 307 MET C A 308 ARG N 1.0 -51.9 -31.9 PSI 153 153 A 307 MET C A 308 ARG N A 308 ARG CA A 308 ARG C 1.0 -73.4 -53.4 PHI 154 154 A 308 ARG N A 308 ARG CA A 308 ARG C A 309 LYS N 1.0 -55.5 -30.9 PSI 155 155 A 308 ARG C A 309 LYS N A 309 LYS CA A 309 LYS C 1.0 -76.2 -48.4 PHI 156 156 A 309 LYS N A 309 LYS CA A 309 LYS C A 310 TYR N 1.0 -52.9 -26.7 PSI 157 157 A 309 LYS C A 310 TYR N A 310 TYR CA A 310 TYR C 1.0 -78.7 -54.0 PHI 158 158 A 310 TYR N A 310 TYR CA A 310 TYR C A 311 MET N 1.0 -50.2 -30.2 PSI 159 159 A 310 TYR C A 311 MET N A 311 MET CA A 311 MET C 1.0 -76.0 -44.0 PHI 160 160 A 311 MET N A 311 MET CA A 311 MET C A 312 GLU N 1.0 -52.0 -32.0 PSI 161 161 A 311 MET C A 312 GLU N A 312 GLU CA A 312 GLU C 1.0 -74.0 -54.0 PHI 162 162 A 312 GLU N A 312 GLU CA A 312 GLU C A 313 THR N 1.0 -49.0 -29.0 PSI 163 163 A 312 GLU C A 313 THR N A 313 THR CA A 313 THR C 1.0 -120.0 -44.0 PHI 164 164 A 313 THR N A 313 THR CA A 313 THR C A 314 LEU N 1.0 -62.0 14.0 PSI 165 165 A 313 THR C A 314 LEU N A 314 LEU CA A 314 LEU C 1.0 -99.0 -43.0 PHI 166 166 A 314 LEU N A 314 LEU CA A 314 LEU C A 315 ARG N 1.0 -72.0 4.0 PSI stop_ save_