data_nef_c25263_6mnt 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 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 220 MET start . . 2 A 221 ALA middle . . 3 A 222 SER middle . . 4 A 223 GLY middle . false 5 A 224 SER middle . . 6 A 225 THR middle . . 7 A 226 GLU middle . . 8 A 227 SER middle . . 9 A 228 LEU middle . . 10 A 229 THR middle . . 11 A 230 VAL middle . . 12 A 231 SER middle . . 13 A 232 GLY middle . false 14 A 233 GLN middle . . 15 A 234 PRO middle . false 16 A 235 GLU middle . . 17 A 236 HIS middle . . 18 A 237 LYS middle . . 19 A 238 VAL middle . . 20 A 239 GLU middle . . 21 A 240 ALA middle . . 22 A 241 LYS middle . . 23 A 242 ASP middle . . 24 A 243 SER middle . . 25 A 244 ASN middle . . 26 A 245 GLY middle . false 27 A 246 MET middle . . 28 A 247 PRO middle . false 29 A 248 VAL middle . . 30 A 249 ASP middle . . 31 A 250 ASN middle . . 32 A 251 ARG middle . . 33 A 252 GLN middle . . 34 A 253 GLY middle . false 35 A 254 THR middle . . 36 A 255 ILE middle . . 37 A 256 THR middle . . 38 A 257 VAL middle . . 39 A 258 SER middle . . 40 A 259 ALA middle . . 41 A 260 SER middle . . 42 A 261 GLY middle . false 43 A 262 LEU middle . . 44 A 263 GLN middle . . 45 A 264 VAL middle . . 46 A 265 GLY middle . false 47 A 266 ASP middle . . 48 A 267 ALA middle . . 49 A 268 PHE middle . . 50 A 269 THR middle . . 51 A 270 ILE middle . . 52 A 271 ALA middle . . 53 A 272 GLY middle . false 54 A 273 VAL middle . . 55 A 274 ASN middle . . 56 A 275 SER middle . . 57 A 276 VAL middle . . 58 A 277 HIS middle . . 59 A 278 GLN middle . . 60 A 279 ILE middle . . 61 A 280 THR middle . . 62 A 281 LYS middle . . 63 A 282 ASP middle . . 64 A 283 THR middle . . 65 A 284 THR middle . . 66 A 285 GLY middle . false 67 A 286 GLN middle . . 68 A 287 PRO middle . false 69 A 288 GLN middle . . 70 A 289 VAL middle . . 71 A 290 PHE middle . . 72 A 291 ARG middle . . 73 A 292 VAL middle . . 74 A 293 LEU middle . . 75 A 294 ALA middle . . 76 A 295 VAL middle . . 77 A 296 SER middle . . 78 A 297 GLY middle . false 79 A 298 THR middle . . 80 A 299 THR middle . . 81 A 300 VAL middle . . 82 A 301 THR middle . . 83 A 302 ILE middle . . 84 A 303 SER middle . . 85 A 304 PRO middle . true 86 A 305 LYS middle . . 87 A 306 ILE middle . . 88 A 307 LEU middle . . 89 A 308 PRO middle . false 90 A 309 VAL middle . . 91 A 310 GLU middle . . 92 A 311 ASN middle . . 93 A 312 THR middle . . 94 A 313 ASP middle . . 95 A 314 VAL middle . . 96 A 315 ALA middle . . 97 A 316 SER middle . . 98 A 317 ARG middle . . 99 A 318 PRO middle . false 100 A 319 TYR middle . . 101 A 320 ALA middle . . 102 A 321 ASN middle . . 103 A 322 VAL middle . . 104 A 323 ASP middle . . 105 A 324 ALA middle . . 106 A 325 LYS middle . . 107 A 326 PRO middle . false 108 A 327 ALA middle . . 109 A 328 GLU middle . . 110 A 329 SER middle . . 111 A 330 ALA middle . . 112 A 331 ALA middle . . 113 A 332 ILE middle . . 114 A 333 THR middle . . 115 A 334 ILE middle . . 116 A 335 LEU middle . . 117 A 336 ASN middle . . 118 A 337 LYS middle . . 119 A 338 LEU middle . . 120 A 339 GLU middle . . 121 A 340 HIS middle . . 122 A 341 HIS middle . . 123 A 342 HIS middle . . 124 A 343 HIS middle . . 125 A 344 HIS middle . . 126 A 345 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 223 GLY H H 1 8.581 0.008 A 223 GLY HAy H 1 4.032 0.008 A 223 GLY HAx H 1 3.897 0.008 A 223 GLY C C 13 172.149 0.16 A 223 GLY CA C 13 44.936 0.16 A 223 GLY N N 15 110.848 0.055 A 224 SER H H 1 8.289 0.008 A 224 SER HA H 1 4.629 0.008 A 224 SER HBx H 1 3.950 0.008 A 224 SER HBy H 1 3.952 0.008 A 224 SER C C 13 173.068 0.16 A 224 SER CA C 13 57.651 0.16 A 224 SER CB C 13 63.542 0.16 A 224 SER N N 15 115.298 0.055 A 225 THR H H 1 8.322 0.008 A 225 THR HA H 1 4.415 0.008 A 225 THR HB H 1 4.346 0.008 A 225 THR HG2% H 1 1.226 0.008 A 225 THR C C 13 172.552 0.16 A 225 THR CA C 13 61.573 0.16 A 225 THR CB C 13 69.043 0.16 A 225 THR CG2 C 13 20.827 0.16 A 225 THR N N 15 115.320 0.055 A 226 GLU H H 1 8.405 0.008 A 226 GLU HA H 1 4.413 0.008 A 226 GLU HBy H 1 1.972 0.008 A 226 GLU HBx H 1 1.955 0.008 A 226 GLU HGx H 1 2.323 0.008 A 226 GLU HGy H 1 2.338 0.008 A 226 GLU C C 13 174.288 0.16 A 226 GLU CA C 13 56.074 0.16 A 226 GLU CB C 13 29.918 0.16 A 226 GLU CG C 13 35.557 0.16 A 226 GLU N N 15 122.674 0.055 A 227 SER H H 1 8.305 0.008 A 227 SER HA H 1 4.563 0.008 A 227 SER HBx H 1 3.932 0.008 A 227 SER HBy H 1 3.944 0.008 A 227 SER C C 13 171.754 0.16 A 227 SER CA C 13 57.726 0.16 A 227 SER CB C 13 63.382 0.16 A 227 SER N N 15 116.754 0.055 A 228 LEU H H 1 8.679 0.008 A 228 LEU HA H 1 4.360 0.008 A 228 LEU HBy H 1 1.640 0.008 A 228 LEU HBx H 1 1.492 0.008 A 228 LEU HDx% H 1 0.817 0.008 A 228 LEU HDy% H 1 0.788 0.008 A 228 LEU HG H 1 1.639 0.008 A 228 LEU C C 13 174.102 0.16 A 228 LEU CA C 13 54.706 0.16 A 228 LEU CB C 13 43.328 0.16 A 228 LEU CDy C 13 24.353 0.16 A 228 LEU CDx C 13 22.905 0.16 A 228 LEU CG C 13 26.770 0.16 A 228 LEU N N 15 125.354 0.055 A 229 THR H H 1 8.784 0.008 A 229 THR HA H 1 5.186 0.008 A 229 THR HB H 1 3.760 0.008 A 229 THR HG2% H 1 0.998 0.008 A 229 THR C C 13 171.243 0.16 A 229 THR CA C 13 58.809 0.16 A 229 THR CB C 13 72.375 0.16 A 229 THR CG2 C 13 20.905 0.16 A 229 THR N N 15 114.189 0.055 A 230 VAL H H 1 8.716 0.008 A 230 VAL HA H 1 4.514 0.008 A 230 VAL HB H 1 2.024 0.008 A 230 VAL HGx% H 1 0.852 0.008 A 230 VAL HGy% H 1 1.081 0.008 A 230 VAL C C 13 174.104 0.16 A 230 VAL CA C 13 60.793 0.16 A 230 VAL CB C 13 33.002 0.16 A 230 VAL CGx C 13 21.647 0.16 A 230 VAL CGy C 13 22.785 0.16 A 230 VAL N N 15 117.800 0.055 A 231 SER H H 1 8.662 0.008 A 231 SER HA H 1 5.033 0.008 A 231 SER HBy H 1 3.734 0.008 A 231 SER HBx H 1 3.525 0.008 A 231 SER C C 13 172.982 0.16 A 231 SER CA C 13 56.369 0.16 A 231 SER CB C 13 63.960 0.16 A 231 SER N N 15 125.116 0.055 A 232 GLY H H 1 10.150 0.008 A 232 GLY HAx H 1 3.827 0.008 A 232 GLY HAy H 1 3.991 0.008 A 232 GLY C C 13 172.590 0.16 A 232 GLY CA C 13 45.559 0.16 A 232 GLY N N 15 113.190 0.055 A 233 GLN H H 1 9.062 0.008 A 233 GLN HA H 1 3.914 0.008 A 233 GLN HBx H 1 1.810 0.008 A 233 GLN HBy H 1 1.854 0.008 A 233 GLN HE21 H 1 6.687 0.008 A 233 GLN HE22 H 1 6.856 0.008 A 233 GLN HGy H 1 2.068 0.008 A 233 GLN HGx H 1 2.060 0.008 A 233 GLN C C 13 169.702 0.16 A 233 GLN CA C 13 55.461 0.16 A 233 GLN CB C 13 29.278 0.16 A 233 GLN CG C 13 34.115 0.16 A 233 GLN N N 15 115.657 0.055 A 233 GLN NE2 N 15 113.170 0.055 A 234 PRO HA H 1 4.200 0.008 A 234 PRO HB2 H 1 1.341 0.008 A 234 PRO HB3 H 1 1.341 0.008 A 234 PRO HD2 H 1 3.984 0.008 A 234 PRO HD3 H 1 3.984 0.008 A 234 PRO HGx H 1 1.779 0.008 A 234 PRO HGy H 1 1.783 0.008 A 234 PRO C C 13 172.373 0.16 A 234 PRO CA C 13 62.921 0.16 A 234 PRO CB C 13 31.922 0.16 A 234 PRO CD C 13 49.973 0.16 A 234 PRO CG C 13 27.457 0.16 A 235 GLU H H 1 7.256 0.008 A 235 GLU HA H 1 4.145 0.008 A 235 GLU HBy H 1 2.034 0.008 A 235 GLU HBx H 1 2.022 0.008 A 235 GLU HGx H 1 2.217 0.008 A 235 GLU HGy H 1 2.220 0.008 A 235 GLU C C 13 173.474 0.16 A 235 GLU CA C 13 54.488 0.16 A 235 GLU CB C 13 32.134 0.16 A 235 GLU CG C 13 34.612 0.16 A 235 GLU N N 15 111.818 0.055 A 236 HIS H H 1 8.822 0.008 A 236 HIS HA H 1 5.055 0.008 A 236 HIS HBy H 1 3.428 0.008 A 236 HIS HBx H 1 3.420 0.008 A 236 HIS HD1 H 1 7.167 0.008 A 236 HIS HD2 H 1 7.167 0.008 A 236 HIS HE1 H 1 8.002 0.008 A 236 HIS HE2 H 1 8.002 0.008 A 236 HIS C C 13 169.571 0.16 A 236 HIS CA C 13 55.920 0.16 A 236 HIS CB C 13 33.473 0.16 A 236 HIS N N 15 124.024 0.055 A 237 LYS H H 1 8.484 0.008 A 237 LYS HA H 1 4.831 0.008 A 237 LYS HB2 H 1 1.691 0.008 A 237 LYS HB3 H 1 1.691 0.008 A 237 LYS HD2 H 1 1.640 0.008 A 237 LYS HD3 H 1 1.640 0.008 A 237 LYS HE2 H 1 2.971 0.008 A 237 LYS HE3 H 1 2.971 0.008 A 237 LYS HG2 H 1 1.207 0.008 A 237 LYS HG3 H 1 1.207 0.008 A 237 LYS C C 13 173.558 0.16 A 237 LYS CA C 13 53.907 0.16 A 237 LYS CB C 13 35.320 0.16 A 237 LYS CD C 13 28.835 0.16 A 237 LYS CE C 13 41.539 0.16 A 237 LYS CG C 13 23.320 0.16 A 237 LYS N N 15 113.993 0.055 A 238 VAL H H 1 8.702 0.008 A 238 VAL HA H 1 3.911 0.008 A 238 VAL HB H 1 1.763 0.008 A 238 VAL HGx% H 1 0.465 0.008 A 238 VAL HGy% H 1 0.793 0.008 A 238 VAL C C 13 173.523 0.16 A 238 VAL CA C 13 62.454 0.16 A 238 VAL CB C 13 31.449 0.16 A 238 VAL CGx C 13 20.503 0.16 A 238 VAL CGy C 13 21.260 0.16 A 238 VAL N N 15 120.375 0.055 A 239 GLU H H 1 8.431 0.008 A 239 GLU HA H 1 4.537 0.008 A 239 GLU HBy H 1 1.878 0.008 A 239 GLU HBx H 1 1.851 0.008 A 239 GLU HGx H 1 2.181 0.008 A 239 GLU HGy H 1 2.185 0.008 A 239 GLU C C 13 173.275 0.16 A 239 GLU CA C 13 54.848 0.16 A 239 GLU CB C 13 31.795 0.16 A 239 GLU CG C 13 36.251 0.16 A 239 GLU N N 15 125.742 0.055 A 240 ALA H H 1 8.537 0.008 A 240 ALA HA H 1 4.415 0.008 A 240 ALA HB% H 1 1.401 0.008 A 240 ALA C C 13 175.255 0.16 A 240 ALA CA C 13 52.508 0.16 A 240 ALA CB C 13 19.414 0.16 A 240 ALA N N 15 123.043 0.055 A 241 LYS H H 1 8.012 0.008 A 241 LYS HA H 1 4.879 0.008 A 241 LYS HB2 H 1 1.721 0.008 A 241 LYS HB3 H 1 1.721 0.008 A 241 LYS HD2 H 1 1.580 0.008 A 241 LYS HD3 H 1 1.580 0.008 A 241 LYS HE2 H 1 2.995 0.008 A 241 LYS HE3 H 1 2.995 0.008 A 241 LYS HG2 H 1 1.392 0.008 A 241 LYS HG3 H 1 1.392 0.008 A 241 LYS C C 13 173.727 0.16 A 241 LYS CA C 13 54.467 0.16 A 241 LYS CB C 13 35.321 0.16 A 241 LYS CD C 13 28.648 0.16 A 241 LYS CE C 13 41.435 0.16 A 241 LYS CG C 13 24.206 0.16 A 241 LYS N N 15 117.064 0.055 A 242 ASP H H 1 8.679 0.008 A 242 ASP HA H 1 4.726 0.008 A 242 ASP HBx H 1 3.243 0.008 A 242 ASP HBy H 1 3.259 0.008 A 242 ASP C C 13 176.403 0.16 A 242 ASP CA C 13 52.203 0.16 A 242 ASP CB C 13 40.947 0.16 A 242 ASP N N 15 121.408 0.055 A 243 SER H H 1 8.486 0.008 A 243 SER HA H 1 4.283 0.008 A 243 SER HB2 H 1 3.960 0.008 A 243 SER HB3 H 1 3.960 0.008 A 243 SER C C 13 173.082 0.16 A 243 SER CA C 13 60.216 0.16 A 243 SER CB C 13 62.516 0.16 A 243 SER N N 15 113.799 0.055 A 244 ASN H H 1 8.381 0.008 A 244 ASN HA H 1 4.956 0.008 A 244 ASN HBx H 1 2.876 0.008 A 244 ASN HBy H 1 2.880 0.008 A 244 ASN HD21 H 1 7.032 0.008 A 244 ASN HD22 H 1 7.617 0.008 A 244 ASN C C 13 173.414 0.16 A 244 ASN CA C 13 52.672 0.16 A 244 ASN CB C 13 38.918 0.16 A 244 ASN N N 15 118.927 0.055 A 244 ASN ND2 N 15 111.191 0.055 A 245 GLY H H 1 8.274 0.008 A 245 GLY HA2 H 1 4.472 0.008 A 245 GLY HA3 H 1 4.472 0.008 A 245 GLY C C 13 172.016 0.16 A 245 GLY CA C 13 45.365 0.16 A 245 GLY N N 15 107.879 0.055 A 246 MET H H 1 8.370 0.008 A 246 MET HA H 1 4.970 0.008 A 246 MET HBx H 1 2.280 0.008 A 246 MET HBy H 1 2.288 0.008 A 246 MET HGy H 1 2.493 0.008 A 246 MET HGx H 1 2.485 0.008 A 246 MET C C 13 171.949 0.16 A 246 MET CA C 13 52.268 0.16 A 246 MET CB C 13 30.956 0.16 A 246 MET CG C 13 31.892 0.16 A 246 MET N N 15 121.310 0.055 A 247 PRO HA H 1 4.590 0.008 A 247 PRO HBy H 1 2.247 0.008 A 247 PRO HBx H 1 2.244 0.008 A 247 PRO HD2 H 1 3.733 0.008 A 247 PRO HD3 H 1 3.733 0.008 A 247 PRO HG2 H 1 1.941 0.008 A 247 PRO HG3 H 1 1.941 0.008 A 247 PRO C C 13 174.892 0.16 A 247 PRO CA C 13 62.780 0.16 A 247 PRO CB C 13 31.677 0.16 A 247 PRO CD C 13 50.125 0.16 A 247 PRO CG C 13 27.354 0.16 A 248 VAL H H 1 7.865 0.008 A 248 VAL HA H 1 4.134 0.008 A 248 VAL HB H 1 1.874 0.008 A 248 VAL HGx% H 1 0.843 0.008 A 248 VAL HGy% H 1 0.896 0.008 A 248 VAL C C 13 173.086 0.16 A 248 VAL CA C 13 61.038 0.16 A 248 VAL CB C 13 33.375 0.16 A 248 VAL CGx C 13 20.741 0.16 A 248 VAL CGy C 13 21.696 0.16 A 248 VAL N N 15 122.197 0.055 A 249 ASP H H 1 8.682 0.008 A 249 ASP HA H 1 4.762 0.008 A 249 ASP HBx H 1 2.755 0.008 A 249 ASP HBy H 1 2.767 0.008 A 249 ASP C C 13 174.295 0.16 A 249 ASP CA C 13 52.787 0.16 A 249 ASP CB C 13 40.608 0.16 A 249 ASP N N 15 125.447 0.055 A 250 ASN H H 1 8.616 0.008 A 250 ASN HA H 1 4.685 0.008 A 250 ASN HB2 H 1 2.894 0.008 A 250 ASN HB3 H 1 2.894 0.008 A 250 ASN HD21 H 1 7.787 0.008 A 250 ASN HD22 H 1 7.911 0.008 A 250 ASN C C 13 172.847 0.16 A 250 ASN CA C 13 54.099 0.16 A 250 ASN CB C 13 38.426 0.16 A 250 ASN N N 15 120.731 0.055 A 250 ASN ND2 N 15 110.895 0.055 A 251 ARG H H 1 8.401 0.008 A 251 ARG HA H 1 4.338 0.008 A 251 ARG HB2 H 1 1.943 0.008 A 251 ARG HB3 H 1 1.943 0.008 A 251 ARG HD2 H 1 3.259 0.008 A 251 ARG HD3 H 1 3.259 0.008 A 251 ARG HG2 H 1 1.663 0.008 A 251 ARG HG3 H 1 1.663 0.008 A 251 ARG C C 13 173.165 0.16 A 251 ARG CA C 13 57.040 0.16 A 251 ARG CB C 13 30.105 0.16 A 251 ARG CD C 13 42.751 0.16 A 251 ARG CG C 13 26.466 0.16 A 251 ARG N N 15 120.815 0.055 A 252 GLN H H 1 7.491 0.008 A 252 GLN HA H 1 5.708 0.008 A 252 GLN HBy H 1 1.757 0.008 A 252 GLN HBx H 1 1.746 0.008 A 252 GLN HE21 H 1 6.619 0.008 A 252 GLN HE22 H 1 7.427 0.008 A 252 GLN HGx H 1 2.111 0.008 A 252 GLN HGy H 1 2.139 0.008 A 252 GLN C C 13 171.906 0.16 A 252 GLN CA C 13 52.802 0.16 A 252 GLN CB C 13 32.050 0.16 A 252 GLN CG C 13 33.026 0.16 A 252 GLN N N 15 112.820 0.055 A 252 GLN NE2 N 15 110.540 0.055 A 253 GLY H H 1 8.581 0.008 A 253 GLY HAx H 1 3.908 0.008 A 253 GLY HAy H 1 4.042 0.008 A 253 GLY C C 13 169.545 0.16 A 253 GLY CA C 13 43.299 0.16 A 253 GLY N N 15 105.834 0.055 A 254 THR H H 1 8.393 0.008 A 254 THR HA H 1 5.727 0.008 A 254 THR HB H 1 4.029 0.008 A 254 THR C C 13 174.249 0.16 A 254 THR CA C 13 60.375 0.16 A 254 THR CB C 13 70.908 0.16 A 254 THR CG2 C 13 21.523 0.16 A 254 THR N N 15 111.476 0.055 A 255 ILE H H 1 9.344 0.008 A 255 ILE HA H 1 4.802 0.008 A 255 ILE HB H 1 2.046 0.008 A 255 ILE HD1% H 1 0.734 0.008 A 255 ILE HG1y H 1 1.411 0.008 A 255 ILE HG1x H 1 1.403 0.008 A 255 ILE HG2% H 1 0.925 0.008 A 255 ILE C C 13 171.098 0.16 A 255 ILE CA C 13 59.785 0.16 A 255 ILE CB C 13 42.242 0.16 A 255 ILE CD1 C 13 13.266 0.16 A 255 ILE CG1 C 13 25.157 0.16 A 255 ILE CG2 C 13 18.349 0.16 A 255 ILE N N 15 118.025 0.055 A 256 THR H H 1 9.916 0.008 A 256 THR HA H 1 5.307 0.008 A 256 THR HB H 1 3.985 0.008 A 256 THR HG2% H 1 1.248 0.008 A 256 THR C C 13 172.084 0.16 A 256 THR CA C 13 61.209 0.16 A 256 THR CB C 13 70.008 0.16 A 256 THR CG2 C 13 21.263 0.16 A 256 THR N N 15 119.270 0.055 A 257 VAL H H 1 8.614 0.008 A 257 VAL HA H 1 5.286 0.008 A 257 VAL HB H 1 2.227 0.008 A 257 VAL HGx% H 1 0.759 0.008 A 257 VAL HGy% H 1 0.933 0.008 A 257 VAL C C 13 175.031 0.16 A 257 VAL CA C 13 58.499 0.16 A 257 VAL CB C 13 34.154 0.16 A 257 VAL CG2 C 13 21.630 0.16 A 257 VAL N N 15 117.412 0.055 A 258 SER H H 1 8.742 0.008 A 258 SER HA H 1 3.966 0.008 A 258 SER HB2 H 1 3.926 0.008 A 258 SER HB3 H 1 3.926 0.008 A 258 SER C C 13 172.536 0.16 A 258 SER CA C 13 60.119 0.16 A 258 SER CB C 13 62.954 0.16 A 258 SER N N 15 112.706 0.055 A 259 ALA H H 1 7.365 0.008 A 259 ALA HA H 1 4.467 0.008 A 259 ALA HB% H 1 1.404 0.008 A 259 ALA C C 13 173.155 0.16 A 259 ALA CA C 13 50.757 0.16 A 259 ALA CB C 13 21.667 0.16 A 259 ALA N N 15 121.280 0.055 A 260 SER H H 1 8.169 0.008 A 260 SER HA H 1 4.579 0.008 A 260 SER HBy H 1 3.964 0.008 A 260 SER HBx H 1 3.932 0.008 A 260 SER C C 13 171.520 0.16 A 260 SER CA C 13 58.247 0.16 A 260 SER CB C 13 63.136 0.16 A 260 SER N N 15 112.431 0.055 A 261 GLY H H 1 8.723 0.008 A 261 GLY HA2 H 1 3.593 0.008 A 261 GLY HA3 H 1 3.593 0.008 A 261 GLY C C 13 172.900 0.16 A 261 GLY CA C 13 45.614 0.16 A 261 GLY N N 15 108.700 0.055 A 262 LEU H H 1 8.754 0.008 A 262 LEU HA H 1 4.444 0.008 A 262 LEU HB2 H 1 1.739 0.008 A 262 LEU HB3 H 1 1.739 0.008 A 262 LEU HDx% H 1 0.631 0.008 A 262 LEU HDy% H 1 0.444 0.008 A 262 LEU HG H 1 1.479 0.008 A 262 LEU C C 13 174.169 0.16 A 262 LEU CA C 13 55.306 0.16 A 262 LEU CB C 13 42.296 0.16 A 262 LEU CDx C 13 22.837 0.16 A 262 LEU CDy C 13 25.641 0.16 A 262 LEU CG C 13 26.837 0.16 A 262 LEU N N 15 122.492 0.055 A 263 GLN H H 1 9.097 0.008 A 263 GLN HA H 1 4.699 0.008 A 263 GLN HBx H 1 2.071 0.008 A 263 GLN HBy H 1 2.096 0.008 A 263 GLN HE21 H 1 6.789 0.008 A 263 GLN HE22 H 1 7.602 0.008 A 263 GLN HGx H 1 2.344 0.008 A 263 GLN HGy H 1 2.382 0.008 A 263 GLN C C 13 173.386 0.16 A 263 GLN CA C 13 52.948 0.16 A 263 GLN CB C 13 31.957 0.16 A 263 GLN CG C 13 33.217 0.16 A 263 GLN N N 15 119.367 0.055 A 263 GLN NE2 N 15 112.236 0.055 A 264 VAL H H 1 8.602 0.008 A 264 VAL HA H 1 3.204 0.008 A 264 VAL HB H 1 1.911 0.008 A 264 VAL HG2% H 1 1.063 0.008 A 264 VAL C C 13 175.386 0.16 A 264 VAL CA C 13 65.814 0.16 A 264 VAL CB C 13 30.813 0.16 A 264 VAL CGx C 13 20.657 0.16 A 264 VAL CGy C 13 22.576 0.16 A 264 VAL N N 15 121.229 0.055 A 265 GLY H H 1 8.804 0.008 A 265 GLY HA2 H 1 4.341 0.008 A 265 GLY HA3 H 1 4.341 0.008 A 265 GLY C C 13 173.006 0.16 A 265 GLY CA C 13 44.330 0.16 A 265 GLY N N 15 116.232 0.055 A 266 ASP H H 1 8.459 0.008 A 266 ASP HA H 1 4.673 0.008 A 266 ASP HBx H 1 2.532 0.008 A 266 ASP HBy H 1 2.967 0.008 A 266 ASP C C 13 174.100 0.16 A 266 ASP CA C 13 55.475 0.16 A 266 ASP CB C 13 41.406 0.16 A 266 ASP N N 15 122.891 0.055 A 267 ALA H H 1 8.843 0.008 A 267 ALA HA H 1 5.766 0.008 A 267 ALA HB% H 1 1.317 0.008 A 267 ALA C C 13 174.422 0.16 A 267 ALA CA C 13 49.163 0.16 A 267 ALA CB C 13 20.948 0.16 A 267 ALA N N 15 123.105 0.055 A 268 PHE H H 1 9.520 0.008 A 268 PHE HA H 1 5.899 0.008 A 268 PHE HBx H 1 2.778 0.008 A 268 PHE HBy H 1 2.806 0.008 A 268 PHE HDx H 1 6.997 0.008 A 268 PHE HDy H 1 6.997 0.008 A 268 PHE HEx H 1 6.822 0.008 A 268 PHE HEy H 1 6.822 0.008 A 268 PHE HZ H 1 6.908 0.008 A 268 PHE C C 13 170.156 0.16 A 268 PHE CA C 13 55.455 0.16 A 268 PHE CB C 13 42.726 0.16 A 268 PHE N N 15 117.929 0.055 A 269 THR H H 1 9.192 0.008 A 269 THR HA H 1 5.092 0.008 A 269 THR HB H 1 4.506 0.008 A 269 THR C C 13 171.313 0.16 A 269 THR CA C 13 58.787 0.16 A 269 THR CB C 13 70.932 0.16 A 269 THR CG2 C 13 21.344 0.16 A 269 THR N N 15 108.998 0.055 A 270 ILE H H 1 10.983 0.008 A 270 ILE HA H 1 4.624 0.008 A 270 ILE HB H 1 1.660 0.008 A 270 ILE HD1% H 1 0.574 0.008 A 270 ILE HG1y H 1 0.929 0.008 A 270 ILE HG1x H 1 0.878 0.008 A 270 ILE HG2% H 1 0.979 0.008 A 270 ILE C C 13 173.958 0.16 A 270 ILE CA C 13 60.015 0.16 A 270 ILE CB C 13 40.234 0.16 A 270 ILE CD1 C 13 13.339 0.16 A 270 ILE CG1 C 13 26.766 0.16 A 270 ILE CG2 C 13 18.673 0.16 A 270 ILE N N 15 122.678 0.055 A 271 ALA H H 1 8.672 0.008 A 271 ALA HA H 1 4.127 0.008 A 271 ALA HB% H 1 1.508 0.008 A 271 ALA C C 13 176.283 0.16 A 271 ALA CA C 13 53.555 0.16 A 271 ALA CB C 13 18.779 0.16 A 271 ALA N N 15 130.176 0.055 A 272 GLY H H 1 8.464 0.008 A 272 GLY HAx H 1 4.490 0.008 A 272 GLY HAy H 1 4.533 0.008 A 272 GLY C C 13 172.056 0.16 A 272 GLY CA C 13 45.638 0.16 A 272 GLY N N 15 108.375 0.055 A 273 VAL H H 1 7.852 0.008 A 273 VAL HA H 1 4.594 0.008 A 273 VAL HB H 1 2.503 0.008 A 273 VAL HGx% H 1 1.214 0.008 A 273 VAL HGy% H 1 0.794 0.008 A 273 VAL C C 13 173.030 0.16 A 273 VAL CA C 13 61.655 0.16 A 273 VAL CB C 13 31.157 0.16 A 273 VAL CGx C 13 19.972 0.16 A 273 VAL CGy C 13 20.579 0.16 A 273 VAL N N 15 122.762 0.055 A 274 ASN H H 1 9.581 0.008 A 274 ASN HA H 1 5.406 0.008 A 274 ASN HB2 H 1 2.669 0.008 A 274 ASN HB3 H 1 2.669 0.008 A 274 ASN HD21 H 1 6.506 0.008 A 274 ASN HD22 H 1 7.853 0.008 A 274 ASN C C 13 173.020 0.16 A 274 ASN CA C 13 51.647 0.16 A 274 ASN CB C 13 39.734 0.16 A 274 ASN N N 15 128.010 0.055 A 274 ASN ND2 N 15 112.911 0.055 A 275 SER H H 1 8.552 0.008 A 275 SER HA H 1 4.927 0.008 A 275 SER HBx H 1 3.939 0.008 A 275 SER HBy H 1 3.965 0.008 A 275 SER C C 13 172.588 0.16 A 275 SER CA C 13 57.849 0.16 A 275 SER CB C 13 64.329 0.16 A 275 SER N N 15 113.734 0.055 A 276 VAL H H 1 7.177 0.008 A 276 VAL HA H 1 5.023 0.008 A 276 VAL HB H 1 1.674 0.008 A 276 VAL HGx% H 1 0.611 0.008 A 276 VAL HGy% H 1 0.347 0.008 A 276 VAL C C 13 173.867 0.16 A 276 VAL CA C 13 57.842 0.16 A 276 VAL CB C 13 33.781 0.16 A 276 VAL CGy C 13 20.118 0.16 A 276 VAL CGx C 13 17.089 0.16 A 276 VAL N N 15 110.904 0.055 A 277 HIS H H 1 8.740 0.008 A 277 HIS HA H 1 4.260 0.008 A 277 HIS HBy H 1 3.423 0.008 A 277 HIS HBx H 1 3.406 0.008 A 277 HIS HD1 H 1 7.244 0.008 A 277 HIS HD2 H 1 7.240 0.008 A 277 HIS HE1 H 1 8.487 0.008 A 277 HIS HE2 H 1 8.387 0.008 A 277 HIS C C 13 175.611 0.16 A 277 HIS CA C 13 57.296 0.16 A 277 HIS CB C 13 30.362 0.16 A 277 HIS N N 15 122.508 0.055 A 278 GLN H H 1 8.783 0.008 A 278 GLN HA H 1 4.075 0.008 A 278 GLN HB2 H 1 2.137 0.008 A 278 GLN HB3 H 1 2.137 0.008 A 278 GLN HE21 H 1 6.821 0.008 A 278 GLN HE22 H 1 7.610 0.008 A 278 GLN HGx H 1 2.500 0.008 A 278 GLN HGy H 1 2.503 0.008 A 278 GLN C C 13 175.255 0.16 A 278 GLN CA C 13 58.686 0.16 A 278 GLN CB C 13 28.737 0.16 A 278 GLN CG C 13 33.305 0.16 A 278 GLN N N 15 124.414 0.055 A 278 GLN NE2 N 15 111.633 0.055 A 279 ILE H H 1 9.172 0.008 A 279 ILE HA H 1 4.205 0.008 A 279 ILE HB H 1 2.228 0.008 A 279 ILE HD1% H 1 0.948 0.008 A 279 ILE HG1x H 1 1.374 0.008 A 279 ILE HG1y H 1 1.384 0.008 A 279 ILE HG2% H 1 0.986 0.008 A 279 ILE C C 13 176.045 0.16 A 279 ILE CA C 13 62.486 0.16 A 279 ILE CB C 13 37.504 0.16 A 279 ILE CD1 C 13 10.990 0.16 A 279 ILE CG1 C 13 26.992 0.16 A 279 ILE CG2 C 13 16.744 0.16 A 279 ILE N N 15 117.869 0.055 A 280 THR H H 1 8.297 0.008 A 280 THR HA H 1 4.099 0.008 A 280 THR HB H 1 4.291 0.008 A 280 THR HG2% H 1 1.159 0.008 A 280 THR C C 13 173.954 0.16 A 280 THR CA C 13 62.528 0.16 A 280 THR CB C 13 69.029 0.16 A 280 THR CG2 C 13 20.436 0.16 A 280 THR N N 15 109.967 0.055 A 281 LYS H H 1 7.935 0.008 A 281 LYS HA H 1 3.964 0.008 A 281 LYS HBx H 1 1.980 0.008 A 281 LYS HBy H 1 2.303 0.008 A 281 LYS HD2 H 1 1.778 0.008 A 281 LYS HD3 H 1 1.778 0.008 A 281 LYS HE2 H 1 2.972 0.008 A 281 LYS HE3 H 1 2.972 0.008 A 281 LYS HG2 H 1 1.523 0.008 A 281 LYS HG3 H 1 1.523 0.008 A 281 LYS C C 13 172.662 0.16 A 281 LYS CA C 13 55.909 0.16 A 281 LYS CB C 13 28.591 0.16 A 281 LYS CD C 13 27.600 0.16 A 281 LYS CE C 13 42.640 0.16 A 281 LYS CG C 13 23.709 0.16 A 281 LYS N N 15 112.062 0.055 A 282 ASP H H 1 8.065 0.008 A 282 ASP HA H 1 4.756 0.008 A 282 ASP HB2 H 1 2.542 0.008 A 282 ASP HB3 H 1 2.542 0.008 A 282 ASP C C 13 175.051 0.16 A 282 ASP CA C 13 53.133 0.16 A 282 ASP CB C 13 40.683 0.16 A 282 ASP N N 15 117.089 0.055 A 283 THR H H 1 8.644 0.008 A 283 THR HA H 1 4.486 0.008 A 283 THR HB H 1 4.032 0.008 A 283 THR HG2% H 1 1.095 0.008 A 283 THR C C 13 172.537 0.16 A 283 THR CA C 13 61.681 0.16 A 283 THR CB C 13 68.591 0.16 A 283 THR CG2 C 13 20.897 0.16 A 283 THR N N 15 115.682 0.055 A 284 THR H H 1 8.511 0.008 A 284 THR HA H 1 4.569 0.008 A 284 THR HB H 1 4.325 0.008 A 284 THR HG2% H 1 1.226 0.008 A 284 THR C C 13 175.107 0.16 A 284 THR CA C 13 61.560 0.16 A 284 THR CB C 13 69.973 0.16 A 284 THR CG2 C 13 19.970 0.16 A 284 THR N N 15 115.071 0.055 A 285 GLY H H 1 8.705 0.008 A 285 GLY HAx H 1 3.780 0.008 A 285 GLY HAy H 1 3.910 0.008 A 285 GLY C C 13 170.651 0.16 A 285 GLY CA C 13 44.995 0.16 A 285 GLY N N 15 109.881 0.055 A 286 GLN H H 1 8.154 0.008 A 286 GLN HA H 1 4.888 0.008 A 286 GLN HB2 H 1 2.019 0.008 A 286 GLN HB3 H 1 2.019 0.008 A 286 GLN HE21 H 1 6.843 0.008 A 286 GLN HE22 H 1 7.481 0.008 A 286 GLN HG2 H 1 2.322 0.008 A 286 GLN HG3 H 1 2.322 0.008 A 286 GLN C C 13 170.592 0.16 A 286 GLN CA C 13 51.459 0.16 A 286 GLN CB C 13 29.434 0.16 A 286 GLN CG C 13 32.444 0.16 A 286 GLN N N 15 119.182 0.055 A 286 GLN NE2 N 15 112.268 0.055 A 287 PRO HA H 1 4.587 0.008 A 287 PRO HB2 H 1 1.892 0.008 A 287 PRO HB3 H 1 1.892 0.008 A 287 PRO HDy H 1 3.981 0.008 A 287 PRO HDx H 1 3.964 0.008 A 287 PRO C C 13 175.756 0.16 A 287 PRO CA C 13 62.490 0.16 A 287 PRO CB C 13 32.013 0.16 A 287 PRO CD C 13 50.139 0.16 A 287 PRO CG C 13 27.309 0.16 A 288 GLN H H 1 8.073 0.008 A 288 GLN HA H 1 3.990 0.008 A 288 GLN HB2 H 1 1.765 0.008 A 288 GLN HB3 H 1 1.765 0.008 A 288 GLN HE21 H 1 6.946 0.008 A 288 GLN HE22 H 1 7.928 0.008 A 288 GLN HG2 H 1 1.770 0.008 A 288 GLN HG3 H 1 1.770 0.008 A 288 GLN C C 13 171.988 0.16 A 288 GLN CA C 13 54.168 0.16 A 288 GLN CB C 13 28.307 0.16 A 288 GLN CG C 13 32.400 0.16 A 288 GLN N N 15 124.341 0.055 A 288 GLN NE2 N 15 112.077 0.055 A 289 VAL H H 1 8.046 0.008 A 289 VAL HA H 1 4.304 0.008 A 289 VAL HB H 1 1.752 0.008 A 289 VAL HG2% H 1 0.465 0.008 A 289 VAL C C 13 173.700 0.16 A 289 VAL CA C 13 62.095 0.16 A 289 VAL CB C 13 31.530 0.16 A 289 VAL CGx C 13 20.483 0.16 A 289 VAL CGy C 13 21.255 0.16 A 289 VAL N N 15 126.903 0.055 A 290 PHE H H 1 9.182 0.008 A 290 PHE HA H 1 5.055 0.008 A 290 PHE HB3 H 1 2.269 0.008 A 290 PHE HDx H 1 7.026 0.008 A 290 PHE HDy H 1 7.026 0.008 A 290 PHE HEx H 1 7.186 0.008 A 290 PHE HEy H 1 7.186 0.008 A 290 PHE HZ H 1 6.759 0.008 A 290 PHE C C 13 171.983 0.16 A 290 PHE CA C 13 56.087 0.16 A 290 PHE CB C 13 42.203 0.16 A 290 PHE N N 15 128.903 0.055 A 291 ARG H H 1 9.010 0.008 A 291 ARG HA H 1 5.505 0.008 A 291 ARG HB2 H 1 1.751 0.008 A 291 ARG HB3 H 1 1.751 0.008 A 291 ARG HD2 H 1 3.214 0.008 A 291 ARG HD3 H 1 3.214 0.008 A 291 ARG HG2 H 1 1.668 0.008 A 291 ARG HG3 H 1 1.668 0.008 A 291 ARG C C 13 174.368 0.16 A 291 ARG CA C 13 53.100 0.16 A 291 ARG CB C 13 32.877 0.16 A 291 ARG CD C 13 41.931 0.16 A 291 ARG CG C 13 27.126 0.16 A 291 ARG N N 15 117.709 0.055 A 292 VAL H H 1 8.711 0.008 A 292 VAL HA H 1 4.227 0.008 A 292 VAL HB H 1 2.429 0.008 A 292 VAL HGx% H 1 0.761 0.008 A 292 VAL HGy% H 1 1.221 0.008 A 292 VAL C C 13 174.971 0.16 A 292 VAL CA C 13 62.507 0.16 A 292 VAL CB C 13 31.542 0.16 A 292 VAL CGx C 13 22.797 0.16 A 292 VAL CGy C 13 23.438 0.16 A 292 VAL N N 15 121.141 0.055 A 293 LEU H H 1 9.510 0.008 A 293 LEU HA H 1 4.354 0.008 A 293 LEU HB2 H 1 1.644 0.008 A 293 LEU HB3 H 1 1.644 0.008 A 293 LEU HDx% H 1 0.759 0.008 A 293 LEU HDy% H 1 0.766 0.008 A 293 LEU HG H 1 1.568 0.008 A 293 LEU C C 13 174.744 0.16 A 293 LEU CA C 13 54.982 0.16 A 293 LEU CB C 13 42.749 0.16 A 293 LEU CDy C 13 24.386 0.16 A 293 LEU CDx C 13 22.934 0.16 A 293 LEU CG C 13 26.750 0.16 A 293 LEU N N 15 130.160 0.055 A 294 ALA H H 1 7.814 0.008 A 294 ALA HA H 1 4.466 0.008 A 294 ALA HB% H 1 1.345 0.008 A 294 ALA C C 13 172.275 0.16 A 294 ALA CA C 13 51.864 0.16 A 294 ALA CB C 13 20.392 0.16 A 294 ALA N N 15 118.816 0.055 A 295 VAL H H 1 8.653 0.008 A 295 VAL HA H 1 4.600 0.008 A 295 VAL HB H 1 2.000 0.008 A 295 VAL HGx% H 1 0.892 0.008 A 295 VAL HGy% H 1 0.923 0.008 A 295 VAL C C 13 172.306 0.16 A 295 VAL CA C 13 61.240 0.16 A 295 VAL CB C 13 35.011 0.16 A 295 VAL CGx C 13 20.571 0.16 A 295 VAL CGy C 13 20.938 0.16 A 295 VAL N N 15 118.278 0.055 A 296 SER H H 1 8.387 0.008 A 296 SER HA H 1 4.610 0.008 A 296 SER HBx H 1 3.978 0.008 A 296 SER HBy H 1 4.012 0.008 A 296 SER C C 13 172.799 0.16 A 296 SER CA C 13 56.021 0.16 A 296 SER CB C 13 62.883 0.16 A 296 SER N N 15 122.326 0.055 A 297 GLY H H 1 9.203 0.008 A 297 GLY HA3 H 1 4.209 0.008 A 297 GLY C C 13 172.765 0.16 A 297 GLY CA C 13 46.997 0.16 A 297 GLY N N 15 118.362 0.055 A 298 THR H H 1 8.503 0.008 A 298 THR HA H 1 4.079 0.008 A 298 THR HB H 1 5.091 0.008 A 298 THR C C 13 171.390 0.16 A 298 THR CA C 13 61.015 0.16 A 298 THR CB C 13 67.819 0.16 A 298 THR CG2 C 13 20.537 0.16 A 298 THR N N 15 116.527 0.055 A 299 THR H H 1 8.328 0.008 A 299 THR HA H 1 4.913 0.008 A 299 THR HB H 1 4.383 0.008 A 299 THR C C 13 172.050 0.16 A 299 THR CA C 13 62.377 0.16 A 299 THR CB C 13 68.523 0.16 A 299 THR CG2 C 13 20.935 0.16 A 299 THR N N 15 118.369 0.055 A 300 VAL H H 1 9.486 0.008 A 300 VAL HA H 1 4.545 0.008 A 300 VAL HB H 1 1.913 0.008 A 300 VAL HG2% H 1 1.015 0.008 A 300 VAL C C 13 172.729 0.16 A 300 VAL CA C 13 60.552 0.16 A 300 VAL CB C 13 34.118 0.16 A 300 VAL CGx C 13 21.480 0.16 A 300 VAL CGy C 13 23.012 0.16 A 300 VAL N N 15 129.307 0.055 A 301 THR H H 1 9.055 0.008 A 301 THR HA H 1 4.867 0.008 A 301 THR HB H 1 4.346 0.008 A 301 THR C C 13 172.252 0.16 A 301 THR CA C 13 62.075 0.16 A 301 THR CB C 13 67.947 0.16 A 301 THR CG2 C 13 20.987 0.16 A 301 THR N N 15 124.448 0.055 A 302 ILE H H 1 9.505 0.008 A 302 ILE HA H 1 5.913 0.008 A 302 ILE HB H 1 1.968 0.008 A 302 ILE HD1% H 1 0.654 0.008 A 302 ILE HG12 H 1 1.685 0.008 A 302 ILE HG2% H 1 1.065 0.008 A 302 ILE C C 13 171.620 0.16 A 302 ILE CA C 13 58.363 0.16 A 302 ILE CB C 13 42.732 0.16 A 302 ILE CD1 C 13 14.222 0.16 A 302 ILE CG1 C 13 23.398 0.16 A 302 ILE CG2 C 13 18.008 0.16 A 302 ILE N N 15 122.260 0.055 A 303 SER H H 1 8.431 0.008 A 303 SER HA H 1 5.143 0.008 A 303 SER HBx H 1 3.888 0.008 A 303 SER HBy H 1 3.894 0.008 A 303 SER C C 13 172.515 0.16 A 303 SER CA C 13 54.413 0.16 A 303 SER CB C 13 66.742 0.16 A 303 SER N N 15 111.102 0.055 A 304 PRO HA H 1 4.967 0.008 A 304 PRO HB2 H 1 2.336 0.008 A 304 PRO HB3 H 1 2.336 0.008 A 304 PRO HD2 H 1 3.742 0.008 A 304 PRO HD3 H 1 3.742 0.008 A 304 PRO HG2 H 1 1.696 0.008 A 304 PRO HG3 H 1 1.696 0.008 A 304 PRO C C 13 172.533 0.16 A 304 PRO CA C 13 62.721 0.16 A 304 PRO CB C 13 34.810 0.16 A 304 PRO CD C 13 49.467 0.16 A 304 PRO CG C 13 23.730 0.16 A 305 LYS H H 1 7.678 0.008 A 305 LYS HA H 1 4.021 0.008 A 305 LYS HB2 H 1 1.639 0.008 A 305 LYS HB3 H 1 1.639 0.008 A 305 LYS HD2 H 1 1.392 0.008 A 305 LYS HD3 H 1 1.392 0.008 A 305 LYS HE2 H 1 3.250 0.008 A 305 LYS HE3 H 1 3.250 0.008 A 305 LYS HG2 H 1 1.185 0.008 A 305 LYS HG3 H 1 1.185 0.008 A 305 LYS C C 13 174.002 0.16 A 305 LYS CA C 13 56.884 0.16 A 305 LYS CB C 13 35.176 0.16 A 305 LYS CD C 13 30.055 0.16 A 305 LYS CE C 13 42.388 0.16 A 305 LYS CG C 13 27.131 0.16 A 305 LYS N N 15 109.775 0.055 A 306 ILE H H 1 11.096 0.008 A 306 ILE HA H 1 3.976 0.008 A 306 ILE HB H 1 1.626 0.008 A 306 ILE HD1% H 1 0.456 0.008 A 306 ILE HG1y H 1 0.820 0.008 A 306 ILE HG1x H 1 0.781 0.008 A 306 ILE HG2% H 1 0.658 0.008 A 306 ILE C C 13 172.716 0.16 A 306 ILE CA C 13 61.550 0.16 A 306 ILE CB C 13 37.184 0.16 A 306 ILE CD1 C 13 13.094 0.16 A 306 ILE CG1 C 13 28.165 0.16 A 306 ILE CG2 C 13 17.853 0.16 A 306 ILE N N 15 121.645 0.055 A 307 LEU H H 1 8.430 0.008 A 307 LEU HA H 1 5.085 0.008 A 307 LEU HBy H 1 1.699 0.008 A 307 LEU HBx H 1 1.696 0.008 A 307 LEU HD1% H 1 0.743 0.008 A 307 LEU HG H 1 0.915 0.008 A 307 LEU C C 13 171.807 0.16 A 307 LEU CA C 13 50.635 0.16 A 307 LEU CB C 13 41.185 0.16 A 307 LEU CDy C 13 23.384 0.16 A 307 LEU CDx C 13 23.288 0.16 A 307 LEU CG C 13 25.881 0.16 A 307 LEU N N 15 128.344 0.055 A 308 PRO HA H 1 5.063 0.008 A 308 PRO HB2 H 1 2.198 0.008 A 308 PRO HB3 H 1 2.198 0.008 A 308 PRO HD2 H 1 4.211 0.008 A 308 PRO HD3 H 1 4.211 0.008 A 308 PRO HG2 H 1 1.524 0.008 A 308 PRO HG3 H 1 1.524 0.008 A 308 PRO C C 13 177.763 0.16 A 308 PRO CB C 13 33.127 0.16 A 308 PRO CD C 13 50.676 0.16 A 308 PRO CG C 13 28.224 0.16 A 309 VAL H H 1 7.751 0.008 A 309 VAL HA H 1 3.795 0.008 A 309 VAL HB H 1 2.189 0.008 A 309 VAL HGx% H 1 1.344 0.008 A 309 VAL HGy% H 1 1.137 0.008 A 309 VAL C C 13 174.937 0.16 A 309 VAL CA C 13 66.207 0.16 A 309 VAL CB C 13 31.991 0.16 A 309 VAL CGx C 13 20.970 0.16 A 309 VAL CGy C 13 22.853 0.16 A 309 VAL N N 15 122.910 0.055 A 310 GLU H H 1 8.586 0.008 A 310 GLU HA H 1 4.647 0.008 A 310 GLU HBx H 1 2.218 0.008 A 310 GLU HBy H 1 2.230 0.008 A 310 GLU HGx H 1 2.290 0.008 A 310 GLU HGy H 1 2.311 0.008 A 310 GLU C C 13 174.109 0.16 A 310 GLU CA C 13 53.130 0.16 A 310 GLU CB C 13 27.249 0.16 A 310 GLU CG C 13 36.013 0.16 A 310 GLU N N 15 116.639 0.055 A 311 ASN H H 1 6.454 0.008 A 311 ASN HA H 1 4.617 0.008 A 311 ASN HBx H 1 2.890 0.008 A 311 ASN HBy H 1 2.912 0.008 A 311 ASN HD21 H 1 7.092 0.008 A 311 ASN HD22 H 1 7.687 0.008 A 311 ASN C C 13 174.561 0.16 A 311 ASN CA C 13 53.188 0.16 A 311 ASN CB C 13 37.668 0.16 A 311 ASN N N 15 118.861 0.055 A 311 ASN ND2 N 15 112.569 0.055 A 312 THR H H 1 9.004 0.008 A 312 THR HA H 1 3.975 0.008 A 312 THR HB H 1 4.135 0.008 A 312 THR C C 13 173.689 0.16 A 312 THR CA C 13 65.987 0.16 A 312 THR CB C 13 68.364 0.16 A 312 THR CG2 C 13 21.658 0.16 A 312 THR N N 15 125.939 0.055 A 313 ASP H H 1 8.880 0.008 A 313 ASP HA H 1 4.836 0.008 A 313 ASP HBy H 1 2.679 0.008 A 313 ASP HBx H 1 2.672 0.008 A 313 ASP C C 13 173.402 0.16 A 313 ASP CA C 13 53.272 0.16 A 313 ASP CB C 13 41.874 0.16 A 313 ASP N N 15 119.407 0.055 A 314 VAL H H 1 8.430 0.008 A 314 VAL HA H 1 3.473 0.008 A 314 VAL HB H 1 2.153 0.008 A 314 VAL HGx% H 1 1.025 0.008 A 314 VAL HGy% H 1 1.104 0.008 A 314 VAL C C 13 177.642 0.16 A 314 VAL CA C 13 66.712 0.16 A 314 VAL CB C 13 31.050 0.16 A 314 VAL CGy C 13 21.599 0.16 A 314 VAL CGx C 13 20.628 0.16 A 314 VAL N N 15 130.147 0.055 A 315 ALA H H 1 8.536 0.008 A 315 ALA HA H 1 4.284 0.008 A 315 ALA HB% H 1 1.609 0.008 A 315 ALA C C 13 176.949 0.16 A 315 ALA CA C 13 54.021 0.16 A 315 ALA CB C 13 18.051 0.16 A 315 ALA N N 15 123.109 0.055 A 316 SER H H 1 7.761 0.008 A 316 SER HA H 1 4.794 0.008 A 316 SER HB3 H 1 4.299 0.008 A 316 SER C C 13 175.362 0.16 A 316 SER CA C 13 60.605 0.16 A 316 SER CB C 13 64.341 0.16 A 316 SER N N 15 110.701 0.055 A 317 ARG H H 1 8.300 0.008 A 317 ARG HA H 1 4.049 0.008 A 317 ARG HB2 H 1 2.160 0.008 A 317 ARG HB3 H 1 2.160 0.008 A 317 ARG HD2 H 1 3.551 0.008 A 317 ARG HD3 H 1 3.551 0.008 A 317 ARG HG2 H 1 2.209 0.008 A 317 ARG HG3 H 1 2.209 0.008 A 317 ARG C C 13 173.802 0.16 A 317 ARG CA C 13 62.505 0.16 A 317 ARG CB C 13 27.240 0.16 A 317 ARG CD C 13 43.278 0.16 A 317 ARG CG C 13 29.427 0.16 A 317 ARG N N 15 125.013 0.055 A 318 PRO HA H 1 4.427 0.008 A 318 PRO HBx H 1 2.229 0.008 A 318 PRO HBy H 1 2.264 0.008 A 318 PRO HDy H 1 3.632 0.008 A 318 PRO HDx H 1 3.591 0.008 A 318 PRO HGy H 1 1.968 0.008 A 318 PRO HGx H 1 1.951 0.008 A 318 PRO C C 13 174.459 0.16 A 318 PRO CA C 13 64.948 0.16 A 318 PRO CB C 13 30.548 0.16 A 318 PRO CD C 13 50.794 0.16 A 318 PRO CG C 13 27.694 0.16 A 319 TYR H H 1 7.065 0.008 A 319 TYR HA H 1 4.676 0.008 A 319 TYR HBy H 1 2.748 0.008 A 319 TYR HBx H 1 2.718 0.008 A 319 TYR HDx H 1 7.173 0.008 A 319 TYR HDy H 1 7.173 0.008 A 319 TYR HEx H 1 6.992 0.008 A 319 TYR HEy H 1 6.992 0.008 A 319 TYR C C 13 172.553 0.16 A 319 TYR CA C 13 55.812 0.16 A 319 TYR CB C 13 38.107 0.16 A 319 TYR N N 15 114.698 0.055 A 320 ALA H H 1 7.340 0.008 A 320 ALA HA H 1 4.250 0.008 A 320 ALA HB% H 1 1.418 0.008 A 320 ALA C C 13 175.411 0.16 A 320 ALA CA C 13 53.018 0.16 A 320 ALA CB C 13 20.186 0.16 A 320 ALA N N 15 118.506 0.055 A 321 ASN H H 1 10.017 0.008 A 321 ASN HA H 1 4.736 0.008 A 321 ASN HBx H 1 2.780 0.008 A 321 ASN HBy H 1 2.802 0.008 A 321 ASN HD21 H 1 7.259 0.008 A 321 ASN HD22 H 1 8.114 0.008 A 321 ASN C C 13 173.945 0.16 A 321 ASN CA C 13 51.703 0.16 A 321 ASN CB C 13 39.123 0.16 A 321 ASN N N 15 118.137 0.055 A 321 ASN ND2 N 15 107.095 0.055 A 322 VAL H H 1 7.734 0.008 A 322 VAL HA H 1 5.757 0.008 A 322 VAL HB H 1 2.433 0.008 A 322 VAL HGx% H 1 0.906 0.008 A 322 VAL HGy% H 1 0.882 0.008 A 322 VAL C C 13 173.326 0.16 A 322 VAL CA C 13 57.958 0.16 A 322 VAL CB C 13 36.619 0.16 A 322 VAL CGx C 13 17.554 0.16 A 322 VAL CGy C 13 21.259 0.16 A 322 VAL N N 15 115.175 0.055 A 323 ASP H H 1 9.473 0.008 A 323 ASP HA H 1 4.180 0.008 A 323 ASP HBy H 1 2.892 0.008 A 323 ASP HBx H 1 2.884 0.008 A 323 ASP C C 13 175.342 0.16 A 323 ASP CA C 13 55.497 0.16 A 323 ASP CB C 13 38.860 0.16 A 323 ASP N N 15 120.681 0.055 A 324 ALA H H 1 8.214 0.008 A 324 ALA HA H 1 4.556 0.008 A 324 ALA HB% H 1 1.383 0.008 A 324 ALA C C 13 171.945 0.16 A 324 ALA CA C 13 51.262 0.16 A 324 ALA CB C 13 21.606 0.16 A 324 ALA N N 15 125.676 0.055 A 325 LYS H H 1 7.984 0.008 A 325 LYS HA H 1 4.329 0.008 A 325 LYS HB2 H 1 2.208 0.008 A 325 LYS HB3 H 1 2.208 0.008 A 325 LYS HD2 H 1 1.668 0.008 A 325 LYS HD3 H 1 1.668 0.008 A 325 LYS HE2 H 1 2.939 0.008 A 325 LYS HE3 H 1 2.939 0.008 A 325 LYS HG2 H 1 1.283 0.008 A 325 LYS HG3 H 1 1.283 0.008 A 325 LYS C C 13 171.443 0.16 A 325 LYS CA C 13 53.030 0.16 A 325 LYS CB C 13 30.489 0.16 A 325 LYS CD C 13 29.265 0.16 A 325 LYS CE C 13 41.631 0.16 A 325 LYS CG C 13 23.040 0.16 A 325 LYS N N 15 115.672 0.055 A 326 PRO HA H 1 4.924 0.008 A 326 PRO HB2 H 1 2.249 0.008 A 326 PRO HB3 H 1 2.249 0.008 A 326 PRO HD2 H 1 3.727 0.008 A 326 PRO HD3 H 1 3.727 0.008 A 326 PRO HG2 H 1 2.136 0.008 A 326 PRO HG3 H 1 2.136 0.008 A 326 PRO C C 13 174.169 0.16 A 326 PRO CA C 13 62.462 0.16 A 326 PRO CB C 13 31.556 0.16 A 326 PRO CD C 13 50.383 0.16 A 326 PRO CG C 13 27.116 0.16 A 327 ALA H H 1 8.620 0.008 A 327 ALA HA H 1 4.210 0.008 A 327 ALA HB% H 1 1.623 0.008 A 327 ALA C C 13 176.138 0.16 A 327 ALA CA C 13 51.022 0.16 A 327 ALA CB C 13 18.853 0.16 A 327 ALA N N 15 124.170 0.055 A 328 GLU H H 1 8.881 0.008 A 328 GLU HA H 1 4.281 0.008 A 328 GLU HBy H 1 2.009 0.008 A 328 GLU HBx H 1 1.987 0.008 A 328 GLU HGx H 1 2.390 0.008 A 328 GLU HGy H 1 2.427 0.008 A 328 GLU C C 13 175.116 0.16 A 328 GLU CA C 13 57.205 0.16 A 328 GLU CB C 13 28.819 0.16 A 328 GLU CG C 13 35.562 0.16 A 328 GLU N N 15 122.433 0.055 A 329 SER H H 1 8.301 0.008 A 329 SER HA H 1 4.157 0.008 A 329 SER HB2 H 1 4.093 0.008 A 329 SER HB3 H 1 4.093 0.008 A 329 SER C C 13 171.237 0.16 A 329 SER CA C 13 58.269 0.16 A 329 SER CB C 13 61.029 0.16 A 329 SER N N 15 117.973 0.055 A 330 ALA H H 1 7.083 0.008 A 330 ALA HA H 1 4.230 0.008 A 330 ALA HB% H 1 1.552 0.008 A 330 ALA C C 13 175.663 0.16 A 330 ALA CA C 13 52.216 0.16 A 330 ALA CB C 13 19.792 0.16 A 330 ALA N N 15 120.815 0.055 A 331 ALA H H 1 8.505 0.008 A 331 ALA HA H 1 4.399 0.008 A 331 ALA HB% H 1 1.479 0.008 A 331 ALA C C 13 176.283 0.16 A 331 ALA CA C 13 53.200 0.16 A 331 ALA CB C 13 19.396 0.16 A 331 ALA N N 15 124.187 0.055 A 332 ILE H H 1 8.281 0.008 A 332 ILE HA H 1 4.973 0.008 A 332 ILE HB H 1 1.471 0.008 A 332 ILE HD1% H 1 0.355 0.008 A 332 ILE HG12 H 1 0.850 0.008 A 332 ILE HG13 H 1 0.850 0.008 A 332 ILE HG2% H 1 0.611 0.008 A 332 ILE C C 13 174.354 0.16 A 332 ILE CA C 13 59.963 0.16 A 332 ILE CB C 13 39.506 0.16 A 332 ILE CD1 C 13 13.645 0.16 A 332 ILE CG1 C 13 28.155 0.16 A 332 ILE CG2 C 13 16.874 0.16 A 332 ILE N N 15 123.926 0.055 A 333 THR H H 1 8.977 0.008 A 333 THR HA H 1 4.546 0.008 A 333 THR HB H 1 4.155 0.008 A 333 THR C C 13 171.262 0.16 A 333 THR CA C 13 61.662 0.16 A 333 THR CB C 13 69.950 0.16 A 333 THR CG2 C 13 20.774 0.16 A 333 THR N N 15 124.950 0.055 A 334 ILE H H 1 8.975 0.008 A 334 ILE HA H 1 4.035 0.008 A 334 ILE HB H 1 1.715 0.008 A 334 ILE HD1% H 1 0.894 0.008 A 334 ILE HG1x H 1 1.767 0.008 A 334 ILE HG1y H 1 1.791 0.008 A 334 ILE HG2% H 1 1.094 0.008 A 334 ILE C C 13 174.565 0.16 A 334 ILE CA C 13 61.572 0.16 A 334 ILE CB C 13 37.606 0.16 A 334 ILE CD1 C 13 13.260 0.16 A 334 ILE CG1 C 13 28.470 0.16 A 334 ILE CG2 C 13 17.189 0.16 A 334 ILE N N 15 127.807 0.055 A 335 LEU H H 1 9.145 0.008 A 335 LEU HA H 1 4.375 0.008 A 335 LEU HB2 H 1 1.631 0.008 A 335 LEU HB3 H 1 1.631 0.008 A 335 LEU HD1% H 1 0.849 0.008 A 335 LEU HD2% H 1 0.849 0.008 A 335 LEU HG H 1 1.614 0.008 A 335 LEU C C 13 175.394 0.16 A 335 LEU CA C 13 55.017 0.16 A 335 LEU CB C 13 41.519 0.16 A 335 LEU CD1 C 13 22.005 0.16 A 335 LEU CD2 C 13 22.005 0.16 A 335 LEU CG C 13 25.538 0.16 A 335 LEU N N 15 128.953 0.055 A 336 ASN H H 1 8.583 0.008 A 336 ASN HA H 1 4.771 0.008 A 336 ASN HB2 H 1 2.905 0.008 A 336 ASN HB3 H 1 2.905 0.008 A 336 ASN HD21 H 1 6.930 0.008 A 336 ASN HD22 H 1 7.824 0.008 A 336 ASN C C 13 173.223 0.16 A 336 ASN CA C 13 53.110 0.16 A 336 ASN CB C 13 38.236 0.16 A 336 ASN N N 15 117.662 0.055 A 336 ASN ND2 N 15 113.983 0.055 A 337 LYS H H 1 8.248 0.008 A 337 LYS HA H 1 4.387 0.008 A 337 LYS HB2 H 1 1.913 0.008 A 337 LYS HB3 H 1 1.913 0.008 A 337 LYS HD2 H 1 1.769 0.008 A 337 LYS HD3 H 1 1.769 0.008 A 337 LYS HE2 H 1 3.073 0.008 A 337 LYS HE3 H 1 3.073 0.008 A 337 LYS HG2 H 1 1.499 0.008 A 337 LYS HG3 H 1 1.499 0.008 A 337 LYS C C 13 174.563 0.16 A 337 LYS CA C 13 55.979 0.16 A 337 LYS CB C 13 32.550 0.16 A 337 LYS CD C 13 28.468 0.16 A 337 LYS CE C 13 41.328 0.16 A 337 LYS CG C 13 24.212 0.16 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 279 ILE HA A 279 ILE HG1y 1.0 1.941 4.683 2 1 A 279 ILE HA A 279 ILE HG1x 1.0 1.941 4.683 3 2 A 322 VAL HA A 275 SER HBx 1.0 1.901 7.879 4 2 A 322 VAL HA A 275 SER HBy 1.0 1.901 7.879 5 3 A 275 SER HBx A 275 SER HA 1.0 1.674 3.094 6 3 A 275 SER HBy A 275 SER HA 1.0 1.674 3.094 7 4 A 323 ASP HA A 322 VAL HGx% 1.0 1.845 3.927 8 4 A 323 ASP HA A 276 VAL HGx% 1.0 1.845 3.927 9 5 A 237 LYS HA A 235 GLU HGx 1.0 1.061 12.419 10 5 A 237 LYS HA A 235 GLU HGy 1.0 1.061 12.419 11 6 A 276 VAL HGx% A 321 ASN HA 1.0 1.974 6.930 12 6 A 322 VAL HGx% A 321 ASN HA 1.0 1.974 6.930 13 7 A 318 PRO HDy A 318 PRO HGy 1.0 1.818 3.772 14 7 A 318 PRO HDy A 318 PRO HGx 1.0 1.818 3.772 15 8 A 276 VAL HGx% A 323 ASP HBy 1.0 1.997 5.695 16 8 A 322 VAL HGx% A 323 ASP HBy 1.0 1.997 5.695 17 9 A 239 GLU HBx A 239 GLU HGx 1.0 1.674 3.096 18 9 A 239 GLU HGy A 239 GLU HBx 1.0 1.674 3.096 19 10 A 328 GLU HA A 328 GLU HGx 1.0 1.970 5.044 20 10 A 328 GLU HA A 328 GLU HGy 1.0 1.970 5.044 21 11 A 337 LYS H A 336 ASN HB2 1.0 1.956 4.846 22 11 A 337 LYS H A 336 ASN HB3 1.0 1.956 4.846 23 12 A 230 VAL H A 332 ILE H 1.0 1.981 6.791 24 12 A 230 VAL H A 329 SER H 1.0 1.981 6.791 25 13 A 268 PHE H A 334 ILE HG1x 1.0 1.980 6.826 26 13 A 268 PHE H A 335 LEU HB3 1.0 1.980 6.826 27 14 A 321 ASN H A 307 LEU HA 1.0 1.969 7.029 28 14 A 321 ASN H A 308 PRO HA 1.0 1.969 7.029 29 15 A 305 LYS H A 293 LEU HDx% 1.0 1.988 6.642 30 15 A 305 LYS H A 322 VAL HGy% 1.0 1.988 6.642 31 15 A 305 LYS H A 238 VAL HGx% 1.0 1.988 6.642 32 16 A 251 ARG H A 319 TYR HA 1.0 1.725 9.241 33 16 A 251 ARG H A 247 PRO HA 1.0 1.725 9.241 34 16 A 251 ARG H A 242 ASP HA 1.0 1.725 9.241 35 17 A 257 VAL H A 299 THR HB 1.0 1.965 7.085 36 17 A 257 VAL H A 260 SER HA 1.0 1.965 7.085 37 18 A 324 ALA H A 274 ASN HD21 1.0 1.672 9.572 38 18 A 324 ALA H A 273 VAL H 1.0 1.672 9.572 39 19 A 273 VAL H A 323 ASP H 1.0 1.379 11.081 40 19 A 274 ASN HD21 A 323 ASP H 1.0 1.379 11.081 41 20 A 238 VAL HGx% A 236 HIS H 1.0 1.754 9.050 42 20 A 322 VAL HGy% A 236 HIS H 1.0 1.754 9.050 43 21 A 254 THR HB A 254 THR HA 1.0 1.649 2.999 44 22 A 254 THR HB A 254 THR HG21 1.0 1.366 2.128 45 23 A 256 THR HB A 231 SER HBx 1.0 1.997 6.323 46 24 A 280 THR HB A 280 THR HA 1.0 1.806 3.706 47 25 A 312 THR HB A 312 THR HA 1.0 1.747 3.409 48 26 A 309 VAL HA A 309 VAL HGy% 1.0 1.866 4.060 49 27 A 264 VAL HA A 264 VAL HB 1.0 1.843 3.919 50 28 A 231 SER HBx A 256 THR HG2% 1.0 1.991 5.485 51 29 A 256 THR HG2% A 231 SER HBy 1.0 1.852 3.968 52 30 A 231 SER HBx A 231 SER HBy 1.0 1.352 2.094 53 31 A 256 THR HB A 231 SER HBy 1.0 1.836 3.874 54 32 A 304 PRO HA A 304 PRO HG2 1.0 1.991 6.559 55 33 A 292 VAL HA A 292 VAL HGy% 1.0 1.713 3.255 56 34 A 292 VAL HA A 292 VAL HGx% 1.0 1.700 3.204 57 35 A 292 VAL HA A 292 VAL HB 1.0 1.886 4.206 58 36 A 317 ARG HA A 317 ARG HD3 1.0 0.000 21.352 59 37 A 333 THR HA A 333 THR HB 1.0 1.832 3.852 60 38 A 322 VAL HGx% A 306 ILE HA 1.0 1.920 4.480 61 39 A 306 ILE HA A 306 ILE HG1x 1.0 1.771 3.525 62 40 A 306 ILE HA A 305 LYS HG2 1.0 2.000 5.992 63 41 A 256 THR HG2% A 256 THR HA 1.0 1.654 3.020 64 42 A 256 THR HB A 256 THR HA 1.0 1.887 4.213 65 43 A 295 VAL HA A 294 ALA HB% 1.0 1.999 5.771 66 44 A 295 VAL HA A 300 VAL HG11 1.0 1.831 3.843 67 45 A 295 VAL HA A 295 VAL HGx% 1.0 1.621 2.899 68 46 A 254 THR HA A 254 THR HG21 1.0 1.648 2.996 69 47 A 316 SER HA A 315 ALA HB% 1.0 2.000 6.050 70 48 A 230 VAL HA A 230 VAL HGx% 1.0 1.606 2.844 71 49 A 230 VAL HA A 257 VAL HGx% 1.0 1.980 5.218 72 50 A 230 VAL HA A 257 VAL HB 1.0 1.997 6.315 73 51 A 230 VAL HA A 230 VAL HB 1.0 1.749 3.417 74 52 A 316 SER HA A 316 SER HBx 1.0 1.835 3.865 75 53 A 332 ILE HA A 270 ILE HB 1.0 1.897 7.923 76 54 A 332 ILE HA A 332 ILE HB 1.0 1.856 3.998 77 55 A 230 VAL HGx% A 332 ILE HA 1.0 1.992 6.532 78 56 A 255 ILE HA A 255 ILE HG1x 1.0 1.990 5.422 79 57 A 255 ILE HA A 255 ILE HG2% 1.0 1.871 4.103 80 58 A 255 ILE HA A 255 ILE HD1% 1.0 1.998 5.786 81 59 A 270 ILE HB A 270 ILE HA 1.0 1.909 4.387 82 60 A 270 ILE HA A 270 ILE HG2% 1.0 1.699 3.201 83 61 A 270 ILE HA A 332 ILE HG2% 1.0 1.998 5.784 84 62 A 255 ILE HA A 255 ILE HB 1.0 1.716 3.266 85 63 A 332 ILE HA A 270 ILE HA 1.0 1.782 3.574 86 64 A 258 SER HA A 259 ALA HB% 1.0 1.738 9.156 87 65 A 258 SER HA A 257 VAL HGy% 1.0 1.982 6.776 88 66 A 257 VAL HGx% A 258 SER HA 1.0 1.675 9.545 89 67 A 269 THR HA A 269 THR HB 1.0 1.760 3.468 90 68 A 302 ILE HA A 293 LEU HB3 1.0 1.955 7.239 91 69 A 302 ILE HA A 302 ILE HG2% 1.0 1.709 3.241 92 70 A 257 VAL HB A 257 VAL HA 1.0 1.633 2.939 93 71 A 256 THR HG2% A 257 VAL HA 1.0 1.995 5.621 94 72 A 257 VAL HGx% A 257 VAL HA 1.0 1.714 3.260 95 73 A 322 VAL HA A 322 VAL HGx% 1.0 1.885 4.193 96 74 A 276 VAL HGx% A 276 VAL HA 1.0 1.756 3.452 97 75 A 275 SER HA A 322 VAL HGx% 1.0 2.000 6.056 98 76 A 322 VAL HA A 276 VAL HGy% 1.0 1.963 4.943 99 77 A 276 VAL HA A 276 VAL HGy% 1.0 1.985 5.331 100 78 A 275 SER HA A 276 VAL HGy% 1.0 1.989 6.609 101 79 A 322 VAL HA A 309 VAL HGx% 1.0 1.998 5.754 102 80 A 276 VAL HA A 276 VAL HB 1.0 1.783 3.581 103 81 A 275 SER HA A 288 GLN HG2 1.0 1.858 8.272 104 82 A 275 SER HA A 273 VAL HGy% 1.0 1.978 6.854 105 83 A 322 VAL HA A 322 VAL HB 1.0 1.739 3.373 106 84 A 275 SER HA A 322 VAL HB 1.0 1.998 6.260 107 85 A 277 HIS HA A 277 HIS HBx 1.0 1.802 3.684 108 86 A 328 GLU HA A 328 GLU HGy 1.0 1.863 4.045 109 87 A 328 GLU HA A 328 GLU HBx 1.0 1.678 3.112 110 88 A 277 HIS HA A 279 ILE HD1% 1.0 1.998 5.772 111 89 A 281 LYS HA A 281 LYS HBx 1.0 1.926 4.534 112 90 A 281 LYS HA A 281 LYS HBy 1.0 1.846 3.934 113 91 A 266 ASP HA A 266 ASP HBy 1.0 1.766 3.500 114 92 A 266 ASP HA A 266 ASP HBx 1.0 1.915 4.439 115 93 A 239 GLU HBx A 239 GLU HA 1.0 1.805 3.701 116 94 A 262 LEU HA A 262 LEU HG 1.0 1.896 4.276 117 95 A 228 LEU HA A 228 LEU HBx 1.0 1.620 2.894 118 96 A 335 LEU HA A 267 ALA HB% 1.0 1.867 8.195 119 97 A 323 ASP HA A 324 ALA HB% 1.0 1.995 6.391 120 98 A 323 ASP HA A 309 VAL HGy% 1.0 1.806 8.688 121 99 A 323 ASP HA A 276 VAL HGy% 1.0 0.842 13.244 122 100 A 323 ASP HA A 323 ASP HBy 1.0 1.830 3.836 123 101 A 313 ASP HA A 315 ALA HA 1.0 1.791 8.797 124 102 A 312 THR HA A 313 ASP HA 1.0 1.942 7.420 125 103 A 252 GLN HA A 252 GLN HGy 1.0 1.846 3.936 126 104 A 252 GLN HA A 252 GLN HBy 1.0 1.761 3.471 127 105 A 252 GLN HA A 303 SER HA 1.0 1.949 4.769 128 106 A 263 GLN HA A 263 GLN HGx 1.0 1.783 3.581 129 107 A 263 GLN HA A 263 GLN HBx 1.0 1.824 3.804 130 108 A 313 ASP HA A 313 ASP HBy 1.0 1.826 3.812 131 109 A 286 GLN HA A 287 PRO HDy 1.0 1.738 3.366 132 110 A 318 PRO HDy A 318 PRO HBy 1.0 2.000 5.964 133 111 A 267 ALA HA A 291 ARG HB2 1.0 1.963 7.129 134 112 A 228 LEU HBy A 332 ILE HD1% 1.0 1.996 5.680 135 113 A 332 ILE HG2% A 228 LEU HBy 1.0 1.999 6.169 136 114 A 228 LEU HBy A 228 LEU HG 1.0 1.472 2.416 137 115 A 255 ILE HG2% A 255 ILE HB 1.0 1.702 3.210 138 116 A 316 SER HBx A 313 ASP HBy 1.0 1.341 11.253 139 117 A 266 ASP HBx A 262 LEU HB3 1.0 1.936 4.634 140 118 A 270 ILE HB A 270 ILE HG2% 1.0 1.679 3.117 141 119 A 270 ILE HB A 273 VAL HGx% 1.0 1.804 3.692 142 120 A 332 ILE HB A 332 ILE HG12 1.0 1.877 4.143 143 121 A 332 ILE HB A 332 ILE HD1% 1.0 1.842 3.910 144 122 A 332 ILE HB A 228 LEU HA 1.0 1.869 8.183 145 123 A 323 ASP HBy A 324 ALA HB% 1.0 0.558 14.236 146 124 A 323 ASP HBy A 309 VAL HGx% 1.0 1.936 7.498 147 125 A 306 ILE HG1x A 306 ILE HB 1.0 1.955 4.835 148 126 A 306 ILE HB A 306 ILE HD1% 1.0 1.852 3.974 149 127 A 322 VAL HGx% A 322 VAL HB 1.0 1.647 2.989 150 128 A 309 VAL HGx% A 322 VAL HB 1.0 1.904 7.842 151 129 A 310 GLU HGy A 310 GLU HGx 1.0 1.338 2.058 152 130 A 328 GLU HGy A 328 GLU HBx 1.0 1.735 3.353 153 131 A 230 VAL HGx% A 257 VAL HB 1.0 1.784 3.588 154 132 A 257 VAL HB A 257 VAL HGy% 1.0 1.521 2.565 155 133 A 257 VAL HGx% A 257 VAL HB 1.0 1.568 2.712 156 134 A 255 ILE HG1x A 300 VAL HB 1.0 1.805 3.699 157 135 A 257 VAL HB A 228 LEU HA 1.0 1.833 8.477 158 136 A 276 VAL HGy% A 276 VAL HB 1.0 1.675 3.101 159 137 A 275 SER HBx A 276 VAL HB 1.0 1.999 5.785 160 138 A 230 VAL HB A 330 ALA HB% 1.0 1.962 4.930 161 139 A 230 VAL HB A 257 VAL HA 1.0 1.798 8.748 162 140 A 234 PRO HB2 A 234 PRO HA 1.0 1.948 4.760 163 141 A 230 VAL HB A 329 SER HB2 1.0 1.717 3.275 164 142 A 292 VAL HGy% A 292 VAL HB 1.0 1.544 2.636 165 143 A 238 VAL HB A 249 ASP HA 1.0 1.968 7.046 166 144 A 289 VAL HB A 288 GLN HE21 1.0 1.999 5.843 167 145 A 318 PRO HBy A 319 TYR HBx 1.0 1.947 4.751 168 146 A 277 HIS HBx A 279 ILE HD1% 1.0 1.829 8.511 169 147 A 281 LYS HBx A 281 LYS HBy 1.0 1.578 2.746 170 148 A 295 VAL HGx% A 262 LEU HG 1.0 1.995 5.639 171 149 A 262 LEU HG A 262 LEU HDx% 1.0 1.750 3.422 172 150 A 230 VAL HGx% A 330 ALA HA 1.0 0.922 12.950 173 151 A 230 VAL HGx% A 257 VAL HA 1.0 1.987 5.383 174 152 A 259 ALA HB% A 259 ALA HA 1.0 1.404 2.228 175 153 A 229 THR HB A 229 THR HG2% 1.0 1.561 2.691 176 154 A 230 VAL HGx% A 329 SER HB3 1.0 1.799 3.663 177 155 A 229 THR HG2% A 331 ALA HA 1.0 1.654 3.018 178 156 A 302 ILE HG2% A 302 ILE HB 1.0 1.571 2.725 179 157 A 332 ILE HA A 332 ILE HG2% 1.0 1.781 3.569 180 158 A 332 ILE HG2% A 331 ALA HA 1.0 1.978 6.862 181 159 A 332 ILE HG2% A 268 PHE HBy 1.0 1.967 4.995 182 160 A 270 ILE HB A 332 ILE HG2% 1.0 1.965 4.979 183 161 A 332 ILE HB A 332 ILE HG2% 1.0 1.524 2.576 184 162 A 302 ILE HA A 302 ILE HD1% 1.0 1.995 6.379 185 163 A 270 ILE HA A 270 ILE HD1% 1.0 1.981 5.237 186 164 A 270 ILE HB A 270 ILE HD1% 1.0 1.748 3.412 187 165 A 332 ILE HB A 270 ILE HD1% 1.0 1.884 8.050 188 166 A 255 ILE HD1% A 255 ILE HB 1.0 1.750 3.420 189 167 A 256 THR HA A 255 ILE HD1% 1.0 1.991 6.515 190 168 A 306 ILE HD1% A 305 LYS HD2 1.0 1.866 8.200 191 169 A 305 LYS HG2 A 306 ILE HD1% 1.0 1.995 6.399 192 170 A 306 ILE HD1% A 308 PRO HD3 1.0 1.526 10.366 193 171 A 306 ILE HD1% A 235 GLU HA 1.0 1.932 7.550 194 172 A 306 ILE HA A 306 ILE HD1% 1.0 1.906 4.366 195 173 A 279 ILE HD1% A 278 GLN HB3 1.0 1.948 4.752 196 174 A 279 ILE HD1% A 278 GLN HB2 1.0 1.990 6.570 197 175 A 228 LEU HA A 228 LEU HDy% 1.0 1.866 4.064 198 176 A 228 LEU HA A 228 LEU HBy 1.0 1.826 3.812 199 177 A 303 SER HA A 303 SER HBx 1.0 1.865 4.059 200 178 A 252 GLN HBy A 303 SER HA 1.0 1.995 6.409 201 179 A 315 ALA HA A 314 VAL HGy% 1.0 2.000 6.044 202 180 A 320 ALA HA A 320 ALA HB% 1.0 1.498 2.496 203 181 A 320 ALA HA A 307 LEU HD1% 1.0 1.936 7.486 204 182 A 228 LEU HA A 228 LEU HDx% 1.0 1.684 3.138 205 183 A 230 VAL HGx% A 230 VAL HB 1.0 1.275 1.907 206 184 A 314 VAL HGy% A 314 VAL HA 1.0 1.766 3.494 207 185 A 314 VAL HA A 314 VAL HGx% 1.0 1.691 3.165 208 186 A 314 VAL HGy% A 314 VAL HB 1.0 1.580 2.756 209 187 A 314 VAL HGx% A 314 VAL HB 1.0 1.543 2.631 210 188 A 231 SER HBx A 231 SER HA 1.0 1.771 3.523 211 189 A 231 SER HBy A 231 SER HA 1.0 1.943 4.705 212 190 A 331 ALA HA A 229 THR HA 1.0 1.724 3.302 213 191 A 229 THR HB A 331 ALA HA 1.0 1.998 6.226 214 192 A 228 LEU HBy A 229 THR HA 1.0 1.933 4.607 215 193 A 229 THR HG2% A 229 THR HA 1.0 1.642 2.972 216 194 A 226 GLU HA A 226 GLU HGy 1.0 1.985 5.319 217 195 A 233 GLN HA A 233 GLN HBx 1.0 1.795 3.647 218 196 A 233 GLN HA A 233 GLN HGy 1.0 1.866 4.062 219 197 A 234 PRO HA A 234 PRO HD2 1.0 1.919 7.687 220 198 A 236 HIS HA A 236 HIS HBx 1.0 1.848 3.950 221 199 A 237 LYS HG3 A 237 LYS HE3 1.0 1.923 4.507 222 200 A 237 LYS HA A 237 LYS HB3 1.0 1.827 3.819 223 201 A 237 LYS HA A 237 LYS HG3 1.0 1.983 5.277 224 202 A 237 LYS HA A 237 LYS HG2 1.0 1.854 3.986 225 203 A 238 VAL HB A 238 VAL HA 1.0 1.832 3.850 226 204 A 238 VAL HGx% A 238 VAL HA 1.0 1.684 3.136 227 205 A 238 VAL HA A 238 VAL HGy% 1.0 1.733 3.341 228 206 A 240 ALA HA A 240 ALA HB% 1.0 1.510 2.528 229 207 A 240 ALA HA A 248 VAL HGy% 1.0 1.996 6.324 230 208 A 242 ASP HA A 242 ASP HBy 1.0 1.757 3.453 231 209 A 244 ASN HA A 244 ASN HBy 1.0 1.707 3.229 232 210 A 244 ASN HA A 244 ASN HBx 1.0 1.890 4.236 233 211 A 246 MET HBy A 246 MET HA 1.0 1.920 4.476 234 212 A 334 ILE HA A 268 PHE HDy 1.0 1.505 10.473 235 212 A 334 ILE HA A 268 PHE HDx 1.0 1.505 10.473 236 213 A 268 PHE HBy A 334 ILE HA 1.0 1.699 3.197 237 214 A 334 ILE HA A 334 ILE HB 1.0 1.884 4.186 238 215 A 334 ILE HG1x A 334 ILE HA 1.0 1.774 3.536 239 216 A 334 ILE HA A 334 ILE HG2% 1.0 1.693 3.173 240 217 A 334 ILE HA A 334 ILE HD1% 1.0 1.679 3.115 241 218 A 332 ILE HA A 332 ILE HD1% 1.0 1.990 5.452 242 219 A 332 ILE HD1% A 229 THR HA 1.0 1.907 4.371 243 220 A 265 GLY HA2 A 265 GLY HA3 1.0 1.543 2.635 244 221 A 267 ALA HB% A 267 ALA HA 1.0 1.505 2.515 245 222 A 268 PHE HDy A 268 PHE HA 1.0 1.907 7.819 246 222 A 268 PHE HDx A 268 PHE HA 1.0 1.907 7.819 247 223 A 334 ILE HA A 268 PHE HA 1.0 1.973 5.107 248 224 A 268 PHE HA A 268 PHE HBx 1.0 1.854 3.980 249 225 A 268 PHE HBy A 268 PHE HA 1.0 1.816 3.758 250 226 A 268 PHE HA A 269 THR HG21 1.0 1.979 5.209 251 227 A 334 ILE HG2% A 268 PHE HA 1.0 1.910 7.786 252 228 A 334 ILE HD1% A 268 PHE HA 1.0 2.000 6.104 253 229 A 269 THR HA A 268 PHE HZ 1.0 1.965 7.081 254 230 A 297 GLY HA3 A 297 GLY HAx 1.0 1.512 2.536 255 231 A 296 SER HA A 296 SER HBy 1.0 1.942 4.704 256 232 A 296 SER HA A 296 SER HBx 1.0 1.757 3.457 257 233 A 295 VAL HGx% A 296 SER HA 1.0 1.970 5.042 258 234 A 290 PHE HA A 290 PHE HB3 1.0 1.985 5.315 259 235 A 291 ARG HB2 A 291 ARG HA 1.0 1.913 4.415 260 236 A 291 ARG HA A 291 ARG HB3 1.0 1.802 3.682 261 237 A 291 ARG HA A 291 ARG HG2 1.0 1.871 4.095 262 238 A 267 ALA HB% A 291 ARG HA 1.0 1.996 5.662 263 239 A 292 VAL HGy% A 291 ARG HD2 1.0 1.949 7.319 264 240 A 292 VAL HGx% A 292 VAL HB 1.0 1.476 2.428 265 241 A 293 LEU HA A 293 LEU HB2 1.0 1.715 3.267 266 242 A 293 LEU HB3 A 293 LEU HA 1.0 1.828 3.824 267 243 A 293 LEU HDx% A 293 LEU HB2 1.0 1.730 3.330 268 244 A 293 LEU HDx% A 293 LEU HB3 1.0 1.849 3.955 269 245 A 294 ALA HB% A 294 ALA HA 1.0 1.404 2.228 270 246 A 295 VAL HA A 295 VAL HGy% 1.0 1.621 2.897 271 247 A 298 THR HB A 298 THR HA 1.0 1.704 3.218 272 248 A 295 VAL HGx% A 298 THR HA 1.0 1.723 3.301 273 249 A 256 THR HA A 300 VAL HG2% 1.0 1.918 7.704 274 250 A 300 VAL HG2% A 299 THR HA 1.0 1.874 8.136 275 251 A 300 VAL HG11 A 300 VAL HA 1.0 1.572 2.726 276 252 A 270 ILE HG2% A 271 ALA HA 1.0 1.973 5.095 277 253 A 271 ALA HA A 271 ALA HB% 1.0 1.479 2.439 278 254 A 273 VAL HA A 273 VAL HB 1.0 1.898 4.298 279 255 A 273 VAL HGx% A 273 VAL HB 1.0 1.566 2.708 280 256 A 273 VAL HGy% A 273 VAL HB 1.0 1.619 2.889 281 257 A 273 VAL HGy% A 273 VAL HA 1.0 1.675 3.101 282 258 A 273 VAL HGx% A 273 VAL HA 1.0 1.654 3.018 283 259 A 274 ASN HA A 274 ASN HB2 1.0 1.833 3.855 284 260 A 274 ASN HA A 274 ASN HB3 1.0 1.948 4.766 285 261 A 274 ASN HA A 287 PRO HGy 1.0 1.939 7.465 286 262 A 260 SER HA A 260 SER HBy 1.0 1.706 3.228 287 263 A 261 GLY HA3 A 261 GLY HA2 1.0 1.486 2.460 288 264 A 262 LEU HA A 262 LEU HB2 1.0 1.917 4.455 289 265 A 262 LEU HDx% A 262 LEU HB2 1.0 1.941 4.693 290 266 A 262 LEU HA A 262 LEU HDx% 1.0 1.934 4.614 291 267 A 294 ALA HA A 264 VAL HG11 1.0 1.401 2.221 292 268 A 278 GLN HA A 278 GLN HGx 1.0 1.965 4.977 293 269 A 278 GLN HB2 A 278 GLN HA 1.0 1.722 3.292 294 270 A 305 LYS HA A 305 LYS HE3 1.0 1.991 6.545 295 271 A 305 LYS HA A 305 LYS HD3 1.0 1.852 3.974 296 272 A 305 LYS HA A 305 LYS HB2 1.0 1.723 3.301 297 273 A 305 LYS HD2 A 305 LYS HA 1.0 1.995 6.387 298 274 A 305 LYS HG2 A 305 LYS HA 1.0 1.817 3.767 299 275 A 305 LYS HA A 305 LYS HG3 1.0 1.998 5.712 300 276 A 307 LEU HA A 308 PRO HD2 1.0 1.833 3.855 301 277 A 307 LEU HA A 307 LEU HBy 1.0 1.950 4.786 302 278 A 308 PRO HA A 308 PRO HB3 1.0 1.749 3.421 303 279 A 308 PRO HA A 308 PRO HB2 1.0 1.908 4.376 304 280 A 308 PRO HA A 308 PRO HG3 1.0 1.999 5.771 305 281 A 310 GLU HGy A 310 GLU HA 1.0 1.856 4.002 306 282 A 310 GLU HA A 310 GLU HBy 1.0 1.831 3.845 307 283 A 310 GLU HA A 310 GLU HBx 1.0 1.812 3.740 308 284 A 311 ASN HA A 311 ASN HBx 1.0 1.836 3.876 309 285 A 311 ASN HA A 311 ASN HBy 1.0 1.855 3.989 310 286 A 308 PRO HG3 A 311 ASN HA 1.0 1.508 10.460 311 287 A 324 ALA HB% A 311 ASN HA 1.0 1.953 7.281 312 288 A 277 HIS HA A 277 HIS HBy 1.0 1.850 3.958 313 289 A 279 ILE HB A 281 LYS H 1.0 2.000 6.086 314 290 A 279 ILE HA A 279 ILE HB 1.0 1.789 3.611 315 291 A 282 ASP HA A 282 ASP HB3 1.0 1.722 3.294 316 292 A 282 ASP HA A 282 ASP HB2 1.0 1.854 3.988 317 293 A 287 PRO HDy A 287 PRO HB2 1.0 1.948 7.344 318 294 A 287 PRO HB2 A 287 PRO HDx 1.0 1.898 7.910 319 295 A 287 PRO HGy A 287 PRO HB2 1.0 1.877 4.143 320 296 A 287 PRO HB2 A 287 PRO HB3 1.0 1.521 2.563 321 297 A 288 GLN HA A 288 GLN HB3 1.0 1.833 3.857 322 298 A 288 GLN HA A 288 GLN HB2 1.0 1.863 4.045 323 299 A 288 GLN HG2 A 288 GLN HA 1.0 1.967 4.999 324 300 A 273 VAL HGy% A 288 GLN HA 1.0 1.914 7.740 325 301 A 288 GLN HA A 288 GLN HG3 1.0 1.992 5.484 326 302 A 289 VAL HB A 289 VAL HA 1.0 1.846 3.938 327 303 A 315 ALA HB% A 315 ALA HA 1.0 1.517 2.551 328 304 A 317 ARG HA A 317 ARG HB3 1.0 1.999 5.899 329 305 A 317 ARG HA A 317 ARG HG2 1.0 1.870 4.090 330 306 A 317 ARG HA A 317 ARG HG3 1.0 1.854 3.984 331 307 A 317 ARG HD3 A 314 VAL HGy% 1.0 1.996 6.342 332 308 A 318 PRO HA A 318 PRO HDx 1.0 1.856 8.292 333 309 A 318 PRO HDy A 318 PRO HA 1.0 1.822 8.564 334 310 A 318 PRO HBy A 318 PRO HA 1.0 1.918 4.458 335 311 A 318 PRO HGy A 318 PRO HA 1.0 1.976 5.158 336 312 A 319 TYR HA A 319 TYR HBy 1.0 1.862 4.040 337 313 A 319 TYR HA A 319 TYR HBx 1.0 1.986 5.350 338 314 A 319 TYR HBx A 319 TYR HBy 1.0 1.637 2.953 339 315 A 319 TYR HBx A 238 VAL HGy% 1.0 1.916 7.718 340 316 A 321 ASN HA A 321 ASN HBy 1.0 1.752 3.430 341 317 A 321 ASN HBy A 321 ASN HBx 1.0 1.542 2.632 342 318 A 321 ASN HA A 322 VAL HGy% 1.0 1.994 5.562 343 319 A 276 VAL HGy% A 321 ASN HBy 1.0 1.938 7.472 344 320 A 276 VAL HGy% A 321 ASN HBx 1.0 1.932 7.552 345 321 A 322 VAL HA A 322 VAL HGy% 1.0 1.700 3.204 346 322 A 322 VAL HGx% A 308 PRO HD2 1.0 1.999 5.879 347 323 A 275 SER HBx A 322 VAL HGx% 1.0 1.971 6.991 348 324 A 323 ASP HBy A 323 ASP HBx 1.0 1.590 2.790 349 325 A 322 VAL HGx% A 323 ASP HBx 1.0 1.985 6.713 350 326 A 324 ALA HB% A 324 ALA HA 1.0 1.399 2.215 351 327 A 264 VAL HA A 264 VAL HG2% 1.0 1.630 2.928 352 328 A 290 PHE HB3 A 290 PHE HBx 1.0 1.757 3.453 353 329 A 290 PHE HA A 290 PHE HBx 1.0 1.966 4.984 354 330 A 303 SER HA A 303 SER HBy 1.0 1.949 4.775 355 331 A 304 PRO HA A 304 PRO HB2 1.0 1.747 3.405 356 332 A 304 PRO HA A 304 PRO HG3 1.0 1.851 8.333 357 333 A 300 VAL HB A 300 VAL HA 1.0 1.813 3.743 358 334 A 275 SER HA A 322 VAL HGy% 1.0 1.764 3.490 359 335 A 309 VAL HA A 309 VAL HGx% 1.0 1.847 3.945 360 336 A 286 GLN HA A 286 GLN HG3 1.0 1.893 4.257 361 337 A 275 SER HA A 288 GLN HB3 1.0 1.995 6.391 362 338 A 275 SER HA A 288 GLN HB2 1.0 1.932 7.552 363 339 A 289 VAL HA A 289 VAL HG2% 1.0 1.561 2.691 364 340 A 269 THR HA A 289 VAL HA 1.0 1.967 5.009 365 341 A 270 ILE HA A 270 ILE HG1x 1.0 1.867 4.067 366 342 A 269 THR HA A 269 THR HG21 1.0 1.712 3.256 367 343 A 252 GLN HA A 303 SER HBx 1.0 1.942 7.414 368 344 A 252 GLN HA A 303 SER HBy 1.0 1.455 10.723 369 345 A 236 HIS HA A 325 LYS HD2 1.0 1.999 5.827 370 346 A 236 HIS HA A 325 LYS HD3 1.0 1.967 7.063 371 347 A 332 ILE HG2% A 268 PHE HBx 1.0 1.671 3.085 372 348 A 334 ILE HG1x A 268 PHE HA 1.0 1.997 5.695 373 349 A 334 ILE HB A 268 PHE HA 1.0 1.654 9.670 374 350 A 334 ILE HA A 268 PHE HBx 1.0 2.000 5.954 375 351 A 262 LEU HA A 262 LEU HB3 1.0 1.781 3.571 376 352 A 236 HIS HA A 236 HIS HBy 1.0 1.887 4.215 377 353 A 320 ALA HA A 307 LEU HBy 1.0 1.700 3.202 378 354 A 307 LEU HA A 307 LEU HD1% 1.0 1.751 3.427 379 355 A 307 LEU HA A 320 ALA HA 1.0 0.957 12.819 380 356 A 320 ALA HA A 307 LEU HBx 1.0 1.758 3.462 381 357 A 307 LEU HA A 307 LEU HBx 1.0 1.895 4.267 382 358 A 311 ASN HBy A 317 ARG HB3 1.0 1.405 10.955 383 359 A 311 ASN HBy A 317 ARG HG3 1.0 1.916 7.726 384 360 A 308 PRO HG3 A 324 ALA HA 1.0 1.977 5.169 385 361 A 308 PRO HB2 A 324 ALA HA 1.0 1.918 4.458 386 362 A 308 PRO HB3 A 324 ALA HA 1.0 1.655 3.025 387 363 A 308 PRO HA A 324 ALA HB% 1.0 1.936 7.498 388 364 A 308 PRO HB2 A 311 ASN HA 1.0 1.996 5.630 389 365 A 314 VAL HA A 317 ARG HG3 1.0 2.000 5.892 390 366 A 309 VAL HA A 309 VAL HB 1.0 1.939 4.671 391 367 A 314 VAL HA A 317 ARG HB3 1.0 1.946 4.750 392 368 A 322 VAL HA A 308 PRO HG3 1.0 1.704 9.374 393 369 A 322 VAL HA A 275 SER HA 1.0 1.802 3.682 394 370 A 321 ASN HA A 321 ASN HBx 1.0 1.803 3.683 395 371 A 321 ASN HA A 276 VAL HGy% 1.0 1.749 3.419 396 372 A 323 ASP HA A 309 VAL HGx% 1.0 1.822 3.790 397 373 A 323 ASP HA A 309 VAL HB 1.0 1.970 5.060 398 374 A 323 ASP HA A 323 ASP HBx 1.0 1.826 3.816 399 375 A 233 GLN HA A 234 PRO HD3 1.0 1.894 4.260 400 376 A 233 GLN HA A 234 PRO HD2 1.0 1.863 4.049 401 377 A 256 THR HA A 299 THR HA 1.0 1.712 3.252 402 378 A 332 ILE HA A 332 ILE HG12 1.0 1.698 3.192 403 379 A 332 ILE HA A 270 ILE HG2% 1.0 1.957 4.861 404 380 A 332 ILE HB A 270 ILE HA 1.0 1.986 6.686 405 381 A 332 ILE HG2% A 268 PHE HA 1.0 1.992 6.526 406 382 A 270 ILE HA A 270 ILE HG1y 1.0 1.857 4.003 407 383 A 270 ILE HB A 273 VAL HB 1.0 1.783 3.583 408 384 A 270 ILE HB A 273 VAL HGy% 1.0 2.000 5.924 409 385 A 270 ILE HB A 270 ILE HG1x 1.0 1.805 3.699 410 386 A 270 ILE HA A 273 VAL HGx% 1.0 1.981 5.241 411 387 A 334 ILE HA A 269 THR HG21 1.0 1.947 7.361 412 388 A 267 ALA HA A 291 ARG HA 1.0 1.798 3.658 413 389 A 267 ALA HA A 291 ARG HG2 1.0 1.992 5.504 414 390 A 235 GLU HGy A 235 GLU HA 1.0 1.941 4.689 415 391 A 235 GLU HGx A 235 GLU HA 1.0 1.979 5.193 416 392 A 235 GLU HA A 235 GLU HBy 1.0 1.870 4.096 417 393 A 235 GLU HA A 235 GLU HBx 1.0 1.812 3.734 418 394 A 325 LYS HA A 325 LYS HB2 1.0 1.841 3.907 419 395 A 325 LYS HD2 A 325 LYS HA 1.0 1.953 7.273 420 396 A 325 LYS HD3 A 325 LYS HA 1.0 2.000 6.092 421 397 A 281 LYS HA A 281 LYS HG2 1.0 1.998 5.726 422 398 A 281 LYS HA A 281 LYS HD3 1.0 1.640 2.964 423 399 A 281 LYS HA A 281 LYS HD2 1.0 1.951 4.799 424 400 A 281 LYS HA A 281 LYS HE2 1.0 1.876 8.114 425 401 A 276 VAL HA A 281 LYS HD3 1.0 1.861 8.255 426 402 A 276 VAL HA A 281 LYS HA 1.0 1.937 7.487 427 403 A 320 ALA HA A 307 LEU HG 1.0 1.953 7.269 428 404 A 320 ALA HB% A 307 LEU HBy 1.0 1.967 7.059 429 405 A 307 LEU HBy A 307 LEU HBx 1.0 1.600 2.822 430 406 A 306 ILE HA A 306 ILE HB 1.0 1.807 3.709 431 407 A 306 ILE HB A 235 GLU HA 1.0 1.983 5.281 432 408 A 226 GLU HA A 226 GLU HBy 1.0 1.778 3.558 433 409 A 226 GLU HA A 226 GLU HBx 1.0 1.832 3.848 434 410 A 276 VAL HGx% A 282 ASP HA 1.0 1.737 9.165 435 411 A 229 THR HB A 229 THR HA 1.0 1.750 3.420 436 412 A 257 VAL HA A 230 VAL HGy% 1.0 1.793 3.629 437 413 A 230 VAL HA A 332 ILE HD1% 1.0 1.999 6.089 438 414 A 230 VAL HA A 257 VAL HA 1.0 1.647 2.991 439 415 A 330 ALA HB% A 330 ALA HA 1.0 1.491 2.473 440 416 A 230 VAL HB A 230 VAL HGy% 1.0 1.414 2.254 441 417 A 239 GLU HGx A 239 GLU HA 1.0 1.778 3.558 442 418 A 304 PRO HA A 303 SER HBx 1.0 1.915 4.437 443 419 A 304 PRO HA A 303 SER HBy 1.0 1.986 5.326 444 420 A 303 SER HA A 304 PRO HB2 1.0 1.810 8.652 445 421 A 304 PRO HG2 A 303 SER HA 1.0 1.906 7.830 446 422 A 304 PRO HG3 A 304 PRO HD3 1.0 1.914 4.434 447 423 A 304 PRO HG2 A 304 PRO HD3 1.0 1.919 4.475 448 424 A 304 PRO HB2 A 304 PRO HD3 1.0 2.000 5.996 449 425 A 304 PRO HD3 A 304 PRO HD2 1.0 1.683 3.131 450 426 A 304 PRO HA A 304 PRO HD3 1.0 1.990 5.448 451 427 A 274 ASN HB2 A 287 PRO HA 1.0 1.966 4.990 452 428 A 287 PRO HB2 A 287 PRO HA 1.0 1.837 3.883 453 429 A 274 ASN HB3 A 287 PRO HA 1.0 1.993 5.535 454 430 A 287 PRO HGy A 287 PRO HA 1.0 1.997 5.661 455 431 A 287 PRO HB3 A 287 PRO HA 1.0 1.884 4.186 456 432 A 274 ASN HA A 287 PRO HB3 1.0 1.936 7.492 457 433 A 253 GLY HAy A 253 GLY HAx 1.0 1.513 2.539 458 434 A 302 ILE HA A 302 ILE HG12 1.0 1.960 4.904 459 435 A 302 ILE HA A 302 ILE HB 1.0 1.807 3.707 460 436 A 267 ALA HA A 291 ARG HB3 1.0 1.987 6.651 461 437 A 291 ARG HA A 291 ARG HD2 1.0 1.859 4.013 462 438 A 267 ALA HA A 291 ARG HD2 1.0 1.958 4.880 463 439 A 267 ALA HB% A 291 ARG HD2 1.0 1.971 5.057 464 440 A 291 ARG HB2 A 291 ARG HD2 1.0 1.974 5.108 465 441 A 269 THR HB A 287 PRO HB2 1.0 1.871 4.103 466 442 A 269 THR HB A 287 PRO HGy 1.0 1.955 7.243 467 443 A 269 THR HB A 287 PRO HB3 1.0 1.851 3.967 468 444 A 264 VAL HA A 292 VAL HB 1.0 1.776 3.546 469 445 A 264 VAL HA A 292 VAL HGx% 1.0 2.000 6.076 470 446 A 264 VAL HB A 292 VAL HGy% 1.0 1.982 5.260 471 447 A 264 VAL HA A 292 VAL HGy% 1.0 1.634 2.944 472 448 A 292 VAL HA A 264 VAL HG2% 1.0 1.922 4.496 473 449 A 292 VAL HB A 264 VAL HG2% 1.0 1.895 4.269 474 450 A 264 VAL HA A 264 VAL HG11 1.0 1.611 2.861 475 451 A 294 ALA HB% A 301 THR HB 1.0 1.531 2.595 476 452 A 295 VAL HA A 295 VAL HB 1.0 1.749 3.417 477 453 A 256 THR HG2% A 298 THR HB 1.0 1.874 4.116 478 454 A 299 THR HB A 299 THR HA 1.0 1.902 4.330 479 455 A 299 THR HB A 296 SER HBy 1.0 1.917 4.449 480 456 A 299 THR HB A 296 SER HBx 1.0 1.861 8.255 481 457 A 254 THR HA A 301 THR HA 1.0 1.719 3.281 482 458 A 313 ASP HBy A 316 SER HB3 1.0 1.982 6.772 483 459 A 316 SER HA A 316 SER HB3 1.0 1.897 4.293 484 460 A 313 ASP HA A 313 ASP HBx 1.0 1.824 3.802 485 461 A 316 SER HA A 317 ARG HG3 1.0 1.896 7.926 486 462 A 316 SER HA A 319 TYR HDy 1.0 1.981 5.233 487 462 A 316 SER HA A 319 TYR HDx 1.0 1.981 5.233 488 463 A 316 SER HA A 319 TYR HBx 1.0 1.999 6.237 489 464 A 317 ARG HD3 A 314 VAL HGx% 1.0 1.967 7.057 490 465 A 276 VAL HGy% A 278 GLN HA 1.0 1.989 5.435 491 466 A 286 GLN HA A 286 GLN HB3 1.0 1.827 3.817 492 467 A 286 GLN HA A 286 GLN HB2 1.0 1.953 4.825 493 468 A 293 LEU H A 301 THR H 1.0 0.000 25.544 494 469 A 293 LEU H A 303 SER H 1.0 0.000 18.066 495 470 A 302 ILE HA A 293 LEU H 1.0 0.000 18.113 496 471 A 293 LEU HA A 293 LEU H 1.0 0.250 15.234 497 472 A 292 VAL HA A 293 LEU H 1.0 1.807 8.683 498 473 A 292 VAL HB A 293 LEU H 1.0 0.851 13.215 499 474 A 293 LEU H A 293 LEU HG 1.0 1.711 9.331 500 475 A 293 LEU HB3 A 293 LEU H 1.0 0.000 40.427 501 476 A 292 VAL HGx% A 293 LEU H 1.0 0.338 14.956 502 477 A 293 LEU HDx% A 293 LEU H 1.0 0.000 21.867 503 478 A 314 VAL H A 317 ARG H 1.0 1.707 9.349 504 479 A 313 ASP HA A 314 VAL H 1.0 1.709 3.239 505 480 A 316 SER HB3 A 314 VAL H 1.0 1.611 9.917 506 481 A 314 VAL HA A 314 VAL H 1.0 1.807 3.713 507 482 A 313 ASP HBy A 314 VAL H 1.0 1.892 7.970 508 483 A 313 ASP HBx A 314 VAL H 1.0 2.000 5.992 509 484 A 317 ARG HG2 A 314 VAL H 1.0 1.962 7.142 510 485 A 315 ALA HB% A 314 VAL H 1.0 1.991 6.545 511 486 A 314 VAL HGx% A 314 VAL H 1.0 1.571 2.725 512 487 A 314 VAL HGy% A 314 VAL H 1.0 1.942 4.694 513 488 A 271 ALA H A 270 ILE H 1.0 1.831 8.501 514 489 A 271 ALA H A 272 GLY H 1.0 1.986 6.690 515 490 A 332 ILE H A 271 ALA H 1.0 1.841 8.415 516 491 A 269 THR HA A 271 ALA H 1.0 1.165 12.003 517 492 A 332 ILE HA A 271 ALA H 1.0 1.984 5.296 518 493 A 270 ILE HA A 271 ALA H 1.0 1.603 2.831 519 494 A 269 THR HB A 271 ALA H 1.0 1.780 8.870 520 495 A 331 ALA HA A 271 ALA H 1.0 1.953 7.275 521 496 A 271 ALA HA A 271 ALA H 1.0 1.784 3.584 522 497 A 270 ILE HG1y A 271 ALA H 1.0 1.940 7.446 523 498 A 270 ILE HB A 271 ALA H 1.0 1.999 5.841 524 499 A 271 ALA HB% A 271 ALA H 1.0 1.467 2.403 525 500 A 270 ILE HG2% A 271 ALA H 1.0 1.643 2.975 526 501 A 332 ILE HG2% A 271 ALA H 1.0 1.827 8.531 527 502 A 332 ILE HD1% A 271 ALA H 1.0 1.879 8.095 528 503 A 290 PHE H A 290 PHE HDx 1.0 1.992 6.506 529 503 A 290 PHE H A 290 PHE HDy 1.0 1.992 6.506 530 504 A 290 PHE H A 290 PHE HZ 1.0 1.875 8.127 531 505 A 267 ALA HA A 290 PHE H 1.0 1.964 7.094 532 506 A 289 VAL HA A 290 PHE H 1.0 1.683 3.133 533 507 A 267 ALA HB% A 290 PHE H 1.0 2.000 5.990 534 508 A 321 ASN H A 307 LEU H 1.0 1.990 5.442 535 509 A 307 LEU H A 321 ASN HD21 1.0 1.972 5.090 536 510 A 307 LEU HA A 307 LEU H 1.0 1.872 4.110 537 511 A 320 ALA HA A 307 LEU H 1.0 1.993 6.461 538 512 A 306 ILE HA A 307 LEU H 1.0 1.699 3.199 539 513 A 307 LEU HBy A 307 LEU H 1.0 1.858 4.014 540 514 A 306 ILE HB A 307 LEU H 1.0 1.954 4.834 541 515 A 320 ALA HB% A 307 LEU H 1.0 1.829 8.515 542 516 A 307 LEU H A 306 ILE HG2% 1.0 1.802 3.686 543 517 A 322 VAL HGx% A 307 LEU H 1.0 1.716 3.268 544 518 A 306 ILE HD1% A 307 LEU H 1.0 1.847 8.361 545 519 A 300 VAL H A 296 SER H 1.0 1.823 8.551 546 520 A 254 THR HA A 300 VAL H 1.0 1.974 6.938 547 521 A 256 THR HA A 300 VAL H 1.0 1.983 5.265 548 522 A 299 THR HA A 300 VAL H 1.0 1.602 2.828 549 523 A 300 VAL HA A 300 VAL H 1.0 1.839 3.895 550 524 A 299 THR HB A 300 VAL H 1.0 1.991 6.517 551 525 A 298 THR HA A 300 VAL H 1.0 2.000 5.988 552 526 A 300 VAL HB A 300 VAL H 1.0 1.744 3.396 553 527 A 255 ILE HD1% A 300 VAL H 1.0 1.998 5.722 554 528 A 274 ASN HD21 A 274 ASN H 1.0 1.999 5.863 555 529 A 274 ASN H A 274 ASN HD22 1.0 1.966 7.070 556 530 A 275 SER HA A 274 ASN H 1.0 1.968 7.036 557 531 A 273 VAL HA A 274 ASN H 1.0 1.677 3.107 558 532 A 323 ASP HBy A 274 ASN H 1.0 1.948 7.338 559 533 A 274 ASN HB3 A 274 ASN H 1.0 1.871 4.097 560 534 A 273 VAL HGy% A 274 ASN H 1.0 1.883 4.181 561 535 A 273 VAL HGx% A 274 ASN H 1.0 1.996 6.330 562 536 A 333 THR HA A 334 ILE H 1.0 1.642 2.974 563 537 A 334 ILE HA A 334 ILE H 1.0 1.875 4.127 564 538 A 333 THR HB A 334 ILE H 1.0 1.961 7.163 565 539 A 268 PHE HBy A 334 ILE H 1.0 1.874 8.136 566 540 A 334 ILE HB A 334 ILE H 1.0 1.726 3.310 567 541 A 334 ILE HG1x A 334 ILE H 1.0 1.724 3.304 568 542 A 334 ILE H A 334 ILE HG1y 1.0 1.983 5.273 569 543 A 290 PHE H A 289 VAL H 1.0 1.873 8.141 570 544 A 289 VAL HA A 289 VAL H 1.0 1.870 4.090 571 545 A 288 GLN HA A 289 VAL H 1.0 1.632 2.936 572 546 A 269 THR HG21 A 289 VAL H 1.0 1.946 4.746 573 547 A 270 ILE H A 290 PHE HDx 1.0 1.775 8.907 574 547 A 270 ILE H A 290 PHE HDy 1.0 1.775 8.907 575 548 A 269 THR HA A 270 ILE H 1.0 1.807 3.707 576 549 A 270 ILE HA A 270 ILE H 1.0 1.962 4.932 577 550 A 269 THR HB A 270 ILE H 1.0 1.944 4.720 578 551 A 270 ILE HG1y A 270 ILE H 1.0 1.977 6.889 579 552 A 270 ILE HB A 270 ILE H 1.0 1.863 4.047 580 553 A 271 ALA HB% A 270 ILE H 1.0 1.795 8.771 581 554 A 269 THR HG21 A 270 ILE H 1.0 1.998 6.296 582 555 A 270 ILE HG2% A 270 ILE H 1.0 1.997 6.287 583 556 A 270 ILE HG1x A 270 ILE H 1.0 1.841 3.907 584 557 A 307 LEU H A 306 ILE H 1.0 1.999 6.125 585 558 A 307 LEU HA A 306 ILE H 1.0 1.997 6.301 586 559 A 306 ILE HA A 306 ILE H 1.0 1.733 3.347 587 560 A 305 LYS HD3 A 306 ILE H 1.0 1.845 8.385 588 561 A 306 ILE HB A 306 ILE H 1.0 1.625 2.909 589 562 A 305 LYS HG2 A 306 ILE H 1.0 1.999 5.771 590 563 A 306 ILE HG2% A 306 ILE H 1.0 1.976 5.152 591 564 A 306 ILE HG1x A 306 ILE H 1.0 1.932 4.592 592 565 A 305 LYS HG3 A 306 ILE H 1.0 1.999 5.779 593 566 A 306 ILE HD1% A 306 ILE H 1.0 1.805 3.699 594 567 A 312 THR H A 310 GLU H 1.0 1.506 10.472 595 568 A 313 ASP HA A 312 THR H 1.0 1.697 9.419 596 569 A 311 ASN HA A 312 THR H 1.0 1.745 3.397 597 570 A 312 THR HB A 312 THR H 1.0 1.853 3.981 598 571 A 312 THR HA A 312 THR H 1.0 1.819 3.773 599 572 A 308 PRO HD3 A 312 THR H 1.0 1.287 11.489 600 573 A 311 ASN HBx A 312 THR H 1.0 2.000 6.002 601 574 A 313 ASP HBy A 312 THR H 1.0 1.451 10.739 602 575 A 313 ASP HBx A 312 THR H 1.0 1.322 11.336 603 576 A 310 GLU HBx A 312 THR H 1.0 1.877 8.107 604 577 A 312 THR H A 312 THR HG21 1.0 1.981 5.237 605 578 A 249 ASP HA A 249 ASP H 1.0 1.932 7.542 606 579 A 228 LEU H A 227 SER HBy 1.0 1.996 5.646 607 580 A 228 LEU HG A 228 LEU H 1.0 1.731 3.335 608 581 A 228 LEU HBy A 228 LEU H 1.0 1.680 3.118 609 582 A 332 ILE HG2% A 228 LEU H 1.0 1.976 6.904 610 583 A 332 ILE HD1% A 228 LEU H 1.0 1.990 6.554 611 584 A 231 SER H A 256 THR H 1.0 1.985 6.699 612 585 A 257 VAL HA A 231 SER H 1.0 1.788 3.608 613 586 A 230 VAL HA A 231 SER H 1.0 1.563 2.695 614 587 A 256 THR HB A 231 SER H 1.0 1.954 4.824 615 588 A 231 SER HBx A 231 SER H 1.0 1.962 4.932 616 589 A 231 SER HBy A 231 SER H 1.0 1.815 3.749 617 590 A 257 VAL HB A 231 SER H 1.0 1.871 8.161 618 591 A 230 VAL HB A 231 SER H 1.0 1.973 5.105 619 592 A 230 VAL HGx% A 231 SER H 1.0 1.918 4.458 620 593 A 239 GLU H A 250 ASN HD22 1.0 1.913 7.755 621 594 A 239 GLU HA A 239 GLU H 1.0 1.897 4.291 622 595 A 239 GLU HGx A 239 GLU H 1.0 1.765 3.489 623 596 A 239 GLU H A 239 GLU HBy 1.0 1.957 4.877 624 597 A 239 GLU HBx A 239 GLU H 1.0 1.884 4.190 625 598 A 240 ALA HB% A 239 GLU H 1.0 1.872 8.146 626 599 A 238 VAL HGx% A 239 GLU H 1.0 1.998 6.186 627 600 A 238 VAL HGy% A 239 GLU H 1.0 1.740 3.376 628 601 A 319 TYR HDy A 317 ARG H 1.0 1.595 10.003 629 601 A 319 TYR HDx A 317 ARG H 1.0 1.595 10.003 630 602 A 317 ARG H A 319 TYR H 1.0 1.922 7.658 631 603 A 317 ARG HA A 317 ARG H 1.0 1.866 4.064 632 604 A 316 SER HBx A 317 ARG H 1.0 1.956 7.218 633 605 A 317 ARG HD3 A 317 ARG H 1.0 1.987 6.671 634 606 A 314 VAL HA A 317 ARG H 1.0 1.996 5.636 635 607 A 317 ARG HG2 A 317 ARG H 1.0 1.502 2.508 636 608 A 318 PRO HGy A 317 ARG H 1.0 1.749 9.081 637 609 A 315 ALA HB% A 317 ARG H 1.0 1.974 6.944 638 610 A 320 ALA HB% A 317 ARG H 1.0 1.913 7.763 639 611 A 314 VAL HGx% A 317 ARG H 1.0 1.731 9.199 640 612 A 314 VAL HGy% A 317 ARG H 1.0 1.951 7.303 641 613 A 316 SER HA A 317 ARG H 1.0 1.997 5.717 642 614 A 316 SER HB3 A 317 ARG H 1.0 1.932 4.596 643 615 A 288 GLN HA A 288 GLN H 1.0 1.931 4.581 644 616 A 288 GLN HB3 A 288 GLN H 1.0 1.911 4.403 645 617 A 288 GLN HB2 A 288 GLN H 1.0 1.927 4.541 646 618 A 288 GLN HG2 A 288 GLN H 1.0 1.762 8.994 647 619 A 273 VAL HGy% A 288 GLN H 1.0 1.987 5.355 648 620 A 288 GLN HG3 A 288 GLN H 1.0 1.736 9.170 649 621 A 332 ILE H A 333 THR H 1.0 1.943 7.409 650 622 A 271 ALA H A 333 THR H 1.0 1.784 8.844 651 623 A 268 PHE HZ A 333 THR H 1.0 1.945 7.387 652 624 A 269 THR HA A 333 THR H 1.0 1.779 8.877 653 625 A 332 ILE HA A 333 THR H 1.0 1.640 2.964 654 626 A 270 ILE HA A 333 THR H 1.0 1.998 5.752 655 627 A 333 THR HA A 333 THR H 1.0 1.861 4.031 656 628 A 331 ALA HA A 333 THR H 1.0 1.714 9.306 657 629 A 333 THR HB A 333 THR H 1.0 1.748 3.412 658 630 A 268 PHE HBy A 333 THR H 1.0 1.818 8.596 659 631 A 334 ILE HG1x A 333 THR H 1.0 1.994 6.444 660 632 A 332 ILE HB A 333 THR H 1.0 1.983 5.279 661 633 A 332 ILE HG12 A 333 THR H 1.0 2.000 5.946 662 634 A 332 ILE HG2% A 333 THR H 1.0 1.689 3.155 663 635 A 332 ILE HD1% A 333 THR H 1.0 1.915 7.735 664 636 A 301 THR H A 300 VAL H 1.0 1.998 6.230 665 637 A 301 THR H A 295 VAL H 1.0 1.886 8.028 666 638 A 254 THR HA A 301 THR H 1.0 1.868 8.188 667 639 A 301 THR HA A 301 THR H 1.0 1.891 4.245 668 640 A 300 VAL HA A 301 THR H 1.0 1.557 2.679 669 641 A 294 ALA HA A 301 THR H 1.0 1.980 6.810 670 642 A 300 VAL HB A 301 THR H 1.0 1.996 5.672 671 643 A 294 ALA HB% A 301 THR H 1.0 1.882 4.172 672 644 A 254 THR HG21 A 301 THR H 1.0 2.000 6.078 673 645 A 302 ILE HG2% A 301 THR H 1.0 1.899 4.303 674 646 A 312 THR H A 311 ASN H 1.0 1.972 5.082 675 647 A 310 GLU H A 311 ASN H 1.0 1.893 4.259 676 648 A 311 ASN HA A 311 ASN H 1.0 1.878 4.144 677 649 A 311 ASN HBx A 311 ASN H 1.0 1.946 4.736 678 650 A 311 ASN HBy A 311 ASN H 1.0 1.852 3.970 679 651 A 320 ALA HB% A 311 ASN H 1.0 1.982 6.776 680 652 A 309 VAL HGx% A 311 ASN H 1.0 1.652 9.682 681 653 A 314 VAL HGx% A 311 ASN H 1.0 1.743 9.125 682 654 A 230 VAL H A 330 ALA H 1.0 1.948 4.764 683 655 A 329 SER H A 330 ALA H 1.0 1.788 3.606 684 656 A 229 THR HA A 330 ALA H 1.0 1.933 7.521 685 657 A 230 VAL HA A 330 ALA H 1.0 1.730 9.210 686 658 A 330 ALA HA A 330 ALA H 1.0 1.691 3.163 687 659 A 329 SER HB2 A 330 ALA H 1.0 1.709 3.241 688 660 A 329 SER HB3 A 330 ALA H 1.0 1.931 4.587 689 661 A 229 THR HB A 330 ALA H 1.0 1.996 5.654 690 662 A 230 VAL HGx% A 330 ALA H 1.0 1.999 5.889 691 663 A 330 ALA HB% A 330 ALA H 1.0 1.702 3.212 692 664 A 259 ALA H A 258 SER H 1.0 1.705 3.221 693 665 A 257 VAL H A 259 ALA H 1.0 1.975 6.913 694 666 A 257 VAL HA A 259 ALA H 1.0 1.998 5.760 695 667 A 259 ALA HA A 259 ALA H 1.0 1.655 3.021 696 668 A 258 SER HA A 259 ALA H 1.0 1.942 4.694 697 669 A 259 ALA H A 258 SER HB2 1.0 1.901 4.323 698 670 A 332 ILE HD1% A 259 ALA H 1.0 1.975 6.925 699 671 A 257 VAL HB A 259 ALA H 1.0 1.695 3.179 700 672 A 228 LEU HG A 259 ALA H 1.0 1.802 8.720 701 673 A 332 ILE HB A 259 ALA H 1.0 1.992 6.520 702 674 A 259 ALA HB% A 259 ALA H 1.0 1.492 2.478 703 675 A 262 LEU HDx% A 259 ALA H 1.0 1.997 5.691 704 676 A 278 GLN H A 277 HIS HD2 1.0 1.784 8.844 705 677 A 277 HIS HA A 278 GLN H 1.0 1.544 2.636 706 678 A 278 GLN HGx A 278 GLN H 1.0 1.975 5.123 707 679 A 279 ILE HD1% A 278 GLN H 1.0 1.999 5.839 708 680 A 236 HIS H A 237 LYS H 1.0 1.969 7.041 709 681 A 236 HIS H A 252 GLN HE22 1.0 1.608 9.932 710 682 A 236 HIS H A 236 HIS HA 1.0 1.837 3.879 711 683 A 236 HIS H A 235 GLU HA 1.0 1.674 3.094 712 684 A 236 HIS H A 237 LYS HE3 1.0 1.825 3.809 713 685 A 235 GLU HGy A 236 HIS H 1.0 1.920 7.688 714 686 A 236 HIS H A 235 GLU HBx 1.0 1.863 4.041 715 687 A 236 HIS H A 306 ILE HB 1.0 1.937 4.639 716 688 A 236 HIS H A 237 LYS HG2 1.0 1.754 9.054 717 689 A 332 ILE H A 332 ILE HA 1.0 1.902 4.326 718 690 A 332 ILE H A 270 ILE HA 1.0 1.716 9.302 719 691 A 332 ILE H A 331 ALA HA 1.0 1.623 2.901 720 692 A 332 ILE H A 330 ALA HA 1.0 1.835 8.459 721 693 A 332 ILE H A 229 THR HB 1.0 1.825 8.539 722 694 A 332 ILE H A 331 ALA HB% 1.0 1.767 3.503 723 695 A 332 ILE H A 229 THR HG2% 1.0 1.962 4.930 724 696 A 332 ILE H A 332 ILE HG12 1.0 1.901 4.321 725 697 A 332 ILE H A 332 ILE HG2% 1.0 1.985 5.329 726 698 A 332 ILE H A 332 ILE HD1% 1.0 1.887 4.209 727 699 A 240 ALA HA A 240 ALA H 1.0 1.825 3.809 728 700 A 239 GLU HGx A 240 ALA H 1.0 2.000 5.974 729 701 A 239 GLU HBx A 240 ALA H 1.0 1.911 4.403 730 702 A 240 ALA HB% A 240 ALA H 1.0 1.624 2.904 731 703 A 238 VAL HGx% A 240 ALA H 1.0 1.783 8.853 732 704 A 238 VAL HGy% A 240 ALA H 1.0 1.938 7.482 733 705 A 267 ALA H A 335 LEU H 1.0 1.999 5.897 734 706 A 277 HIS HD2 A 277 HIS H 1.0 1.978 6.860 735 707 A 267 ALA HA A 267 ALA H 1.0 1.854 3.986 736 708 A 266 ASP HA A 267 ALA H 1.0 1.617 2.883 737 709 A 291 ARG HD2 A 267 ALA H 1.0 1.923 7.645 738 710 A 266 ASP HBx A 267 ALA H 1.0 1.997 6.313 739 711 A 266 ASP HBy A 267 ALA H 1.0 1.826 3.814 740 712 A 277 HIS H A 278 GLN HGy 1.0 1.803 8.705 741 713 A 335 LEU HB3 A 267 ALA H 1.0 1.898 7.908 742 714 A 267 ALA HB% A 267 ALA H 1.0 1.592 2.794 743 715 A 292 VAL HGx% A 267 ALA H 1.0 1.933 7.525 744 716 A 267 ALA H A 335 LEU HD1% 1.0 1.993 5.553 745 717 A 327 ALA H A 327 ALA HA 1.0 1.683 3.131 746 718 A 325 LYS HB2 A 327 ALA H 1.0 1.917 7.713 747 719 A 327 ALA H A 326 PRO HG2 1.0 1.912 7.772 748 720 A 327 ALA H A 325 LYS HG2 1.0 1.729 9.219 749 721 A 226 GLU H A 227 SER H 1.0 1.742 3.386 750 722 A 226 GLU H A 225 THR HB 1.0 1.483 2.451 751 723 A 227 SER HBy A 226 GLU H 1.0 1.882 8.062 752 724 A 226 GLU HBx A 226 GLU H 1.0 1.751 3.427 753 725 A 226 GLU H A 225 THR HG2% 1.0 1.984 5.300 754 726 A 268 PHE H A 266 ASP H 1.0 1.602 9.968 755 727 A 266 ASP H A 292 VAL H 1.0 1.942 4.702 756 728 A 268 PHE HZ A 266 ASP H 1.0 1.731 9.203 757 729 A 267 ALA HA A 266 ASP H 1.0 1.867 8.193 758 730 A 266 ASP HA A 266 ASP H 1.0 1.808 3.716 759 731 A 265 GLY HA2 A 266 ASP H 1.0 1.966 4.996 760 732 A 292 VAL HA A 266 ASP H 1.0 1.815 8.617 761 733 A 266 ASP HBx A 266 ASP H 1.0 1.678 3.112 762 734 A 266 ASP HBy A 266 ASP H 1.0 1.978 5.190 763 735 A 267 ALA HB% A 266 ASP H 1.0 1.892 7.972 764 736 A 249 ASP H A 248 VAL H 1.0 1.984 6.726 765 737 A 249 ASP HA A 248 VAL H 1.0 1.971 6.981 766 738 A 247 PRO HA A 248 VAL H 1.0 1.999 5.837 767 739 A 240 ALA HA A 248 VAL H 1.0 1.991 6.545 768 740 A 248 VAL H A 247 PRO HBx 1.0 1.994 6.426 769 741 A 248 VAL H A 248 VAL HB 1.0 1.700 3.202 770 742 A 248 VAL HGy% A 248 VAL H 1.0 1.712 3.252 771 743 A 273 VAL H A 270 ILE H 1.0 1.797 8.757 772 744 A 273 VAL H A 271 ALA H 1.0 1.962 7.150 773 745 A 273 VAL H A 273 VAL HA 1.0 1.836 3.872 774 746 A 273 VAL H A 272 GLY HAy 1.0 1.953 4.821 775 747 A 273 VAL H A 272 GLY HAx 1.0 1.959 4.897 776 748 A 273 VAL H A 273 VAL HB 1.0 1.772 3.526 777 749 A 273 VAL H A 270 ILE HB 1.0 1.990 5.432 778 750 A 273 VAL H A 330 ALA HB% 1.0 1.950 4.786 779 751 A 273 VAL H A 273 VAL HGy% 1.0 1.975 5.137 780 752 A 273 VAL H A 270 ILE HG2% 1.0 1.976 5.144 781 753 A 321 ASN H A 309 VAL H 1.0 1.809 8.665 782 754 A 323 ASP HA A 309 VAL H 1.0 1.887 4.211 783 755 A 309 VAL HA A 309 VAL H 1.0 1.798 3.662 784 756 A 309 VAL HB A 309 VAL H 1.0 1.641 2.971 785 757 A 308 PRO HB2 A 309 VAL H 1.0 1.960 4.910 786 758 A 309 VAL HGx% A 309 VAL H 1.0 1.592 2.794 787 759 A 309 VAL HGy% A 309 VAL H 1.0 1.944 4.716 788 760 A 277 HIS H A 277 HIS HE1 1.0 1.676 9.546 789 761 A 262 LEU HA A 262 LEU H 1.0 1.796 3.650 790 762 A 261 GLY HA2 A 262 LEU H 1.0 1.997 5.693 791 763 A 262 LEU HB2 A 262 LEU H 1.0 1.714 3.260 792 764 A 262 LEU HG A 262 LEU H 1.0 1.730 3.330 793 765 A 262 LEU H A 262 LEU HDy% 1.0 1.992 5.504 794 766 A 262 LEU HDx% A 262 LEU H 1.0 1.832 3.852 795 767 A 277 HIS H A 282 ASP H 1.0 1.772 8.926 796 768 A 276 VAL HA A 277 HIS H 1.0 1.996 5.630 797 769 A 277 HIS HA A 277 HIS H 1.0 1.997 5.673 798 770 A 281 LYS HA A 277 HIS H 1.0 1.737 9.169 799 771 A 277 HIS HBx A 277 HIS H 1.0 1.896 7.928 800 772 A 276 VAL HB A 277 HIS H 1.0 1.955 4.851 801 773 A 327 ALA H A 328 GLU H 1.0 1.855 8.295 802 774 A 329 SER H A 328 GLU H 1.0 1.814 8.628 803 775 A 328 GLU H A 232 GLY HAy 1.0 1.244 11.678 804 776 A 328 GLU HA A 328 GLU H 1.0 1.644 2.980 805 777 A 329 SER HB2 A 328 GLU H 1.0 1.392 11.020 806 778 A 328 GLU HGy A 328 GLU H 1.0 1.970 5.046 807 779 A 301 THR H A 302 ILE H 1.0 1.917 7.705 808 780 A 302 ILE HA A 302 ILE H 1.0 1.927 4.543 809 781 A 254 THR HA A 302 ILE H 1.0 1.914 4.430 810 782 A 252 GLN HA A 302 ILE H 1.0 1.887 8.013 811 783 A 301 THR HA A 302 ILE H 1.0 1.643 2.977 812 784 A 302 ILE HB A 302 ILE H 1.0 1.997 6.283 813 785 A 302 ILE HG12 A 302 ILE H 1.0 1.707 3.233 814 786 A 302 ILE HG2% A 302 ILE H 1.0 1.797 3.651 815 787 A 323 ASP H A 274 ASN H 1.0 1.964 4.960 816 788 A 323 ASP H A 322 VAL H 1.0 1.985 6.711 817 789 A 322 VAL HA A 323 ASP H 1.0 1.728 3.318 818 790 A 323 ASP H A 310 GLU HA 1.0 1.631 9.803 819 791 A 323 ASP HA A 323 ASP H 1.0 1.866 4.068 820 792 A 323 ASP HBy A 323 ASP H 1.0 1.932 4.592 821 793 A 323 ASP H A 274 ASN HB2 1.0 1.941 7.425 822 794 A 323 ASP H A 309 VAL HB 1.0 1.725 9.247 823 795 A 323 ASP H A 324 ALA HB% 1.0 1.995 6.397 824 796 A 323 ASP H A 309 VAL HGx% 1.0 1.990 5.444 825 797 A 323 ASP H A 307 LEU HG 1.0 1.495 10.525 826 798 A 322 VAL HGy% A 323 ASP H 1.0 1.982 5.262 827 799 A 276 VAL HGx% A 323 ASP H 1.0 1.752 3.428 828 800 A 323 ASP H A 276 VAL HGy% 1.0 2.000 6.008 829 801 A 314 VAL H A 315 ALA H 1.0 1.819 3.777 830 802 A 317 ARG H A 315 ALA H 1.0 1.961 7.153 831 803 A 313 ASP HA A 315 ALA H 1.0 1.995 6.375 832 804 A 316 SER HB3 A 315 ALA H 1.0 1.971 5.059 833 805 A 316 SER HBx A 315 ALA H 1.0 1.352 11.202 834 806 A 317 ARG HD3 A 315 ALA H 1.0 1.239 11.695 835 807 A 314 VAL HA A 315 ALA H 1.0 1.958 4.884 836 808 A 313 ASP HBy A 315 ALA H 1.0 1.775 8.905 837 809 A 317 ARG HG2 A 315 ALA H 1.0 1.930 7.562 838 810 A 315 ALA HB% A 315 ALA H 1.0 1.444 2.338 839 811 A 314 VAL HGy% A 315 ALA H 1.0 1.933 4.601 840 812 A 263 GLN HA A 264 VAL H 1.0 1.666 3.062 841 813 A 262 LEU HA A 264 VAL H 1.0 1.589 10.035 842 814 A 264 VAL HA A 264 VAL H 1.0 1.775 3.545 843 815 A 263 GLN HGx A 264 VAL H 1.0 1.908 7.810 844 816 A 263 GLN HBx A 264 VAL H 1.0 1.850 3.958 845 817 A 264 VAL HB A 264 VAL H 1.0 1.610 2.858 846 818 A 264 VAL HG11 A 264 VAL H 1.0 1.532 2.596 847 819 A 264 VAL HG2% A 264 VAL H 1.0 1.993 5.513 848 820 A 293 LEU H A 292 VAL H 1.0 1.972 6.964 849 821 A 239 GLU H A 238 VAL H 1.0 1.947 7.343 850 822 A 292 VAL H A 294 ALA H 1.0 1.608 9.938 851 823 A 267 ALA HA A 292 VAL H 1.0 1.993 5.539 852 824 A 237 LYS HA A 238 VAL H 1.0 1.826 3.816 853 825 A 266 ASP HA A 292 VAL H 1.0 1.875 8.125 854 826 A 292 VAL HA A 292 VAL H 1.0 1.873 4.111 855 827 A 266 ASP HBy A 292 VAL H 1.0 1.730 9.214 856 828 A 292 VAL HB A 292 VAL H 1.0 1.688 3.150 857 829 A 238 VAL HB A 238 VAL H 1.0 1.692 3.166 858 830 A 238 VAL H A 237 LYS HD2 1.0 1.995 6.399 859 831 A 237 LYS HG3 A 238 VAL H 1.0 1.842 8.408 860 832 A 267 ALA HB% A 292 VAL H 1.0 1.965 7.093 861 833 A 292 VAL HGx% A 292 VAL H 1.0 1.649 3.001 862 834 A 238 VAL HGy% A 238 VAL H 1.0 1.987 5.353 863 835 A 246 MET H A 242 ASP H 1.0 1.859 4.017 864 836 A 246 MET HA A 246 MET H 1.0 1.808 3.712 865 837 A 247 PRO HA A 246 MET H 1.0 1.843 8.397 866 838 A 246 MET H A 245 GLY HA3 1.0 1.833 3.855 867 839 A 244 ASN HBy A 246 MET H 1.0 1.921 7.669 868 840 A 246 MET H A 246 MET HGx 1.0 1.742 3.384 869 841 A 248 VAL HGy% A 246 MET H 1.0 1.993 6.489 870 842 A 337 LYS H A 336 ASN HA 1.0 1.948 4.754 871 843 A 337 LYS H A 335 LEU HG 1.0 1.868 4.078 872 844 A 337 LYS H A 334 ILE HD1% 1.0 1.944 7.384 873 845 A 296 SER H A 295 VAL H 1.0 2.000 5.910 874 846 A 299 THR HA A 296 SER H 1.0 1.872 8.158 875 847 A 295 VAL HA A 296 SER H 1.0 1.527 2.581 876 848 A 296 SER HA A 296 SER H 1.0 1.833 3.855 877 849 A 299 THR HB A 296 SER H 1.0 1.905 4.349 878 850 A 297 GLY HA3 A 296 SER H 1.0 1.642 9.744 879 851 A 295 VAL HB A 296 SER H 1.0 1.989 5.441 880 852 A 294 ALA HB% A 296 SER H 1.0 2.000 5.978 881 853 A 295 VAL HGx% A 296 SER H 1.0 1.832 3.852 882 854 A 321 ASN H A 320 ALA H 1.0 1.965 7.099 883 855 A 319 TYR H A 320 ALA H 1.0 1.814 3.750 884 856 A 322 VAL H A 320 ALA H 1.0 1.554 10.224 885 857 A 307 LEU HA A 320 ALA H 1.0 1.414 10.914 886 858 A 320 ALA HA A 320 ALA H 1.0 1.806 3.706 887 859 A 317 ARG HD3 A 320 ALA H 1.0 1.469 10.655 888 860 A 317 ARG HG2 A 320 ALA H 1.0 1.821 8.567 889 861 A 319 TYR HBx A 320 ALA H 1.0 1.991 6.551 890 862 A 320 ALA HB% A 320 ALA H 1.0 1.567 2.711 891 863 A 276 VAL HGy% A 320 ALA H 1.0 1.985 6.705 892 864 A 293 LEU H A 294 ALA H 1.0 1.650 3.002 893 865 A 302 ILE HA A 294 ALA H 1.0 1.974 6.928 894 866 A 301 THR HA A 294 ALA H 1.0 1.873 8.149 895 867 A 294 ALA HA A 294 ALA H 1.0 1.693 3.171 896 868 A 292 VAL HA A 294 ALA H 1.0 1.998 6.224 897 869 A 264 VAL HA A 294 ALA H 1.0 1.999 6.153 898 870 A 292 VAL HB A 294 ALA H 1.0 1.985 6.711 899 871 A 293 LEU HB2 A 294 ALA H 1.0 1.806 3.702 900 872 A 294 ALA HB% A 294 ALA H 1.0 1.642 2.972 901 873 A 302 ILE HG2% A 294 ALA H 1.0 1.946 4.740 902 874 A 295 VAL HGy% A 294 ALA H 1.0 1.772 3.530 903 875 A 252 GLN H A 253 GLY H 1.0 1.985 5.309 904 876 A 252 GLN HA A 252 GLN H 1.0 1.726 3.312 905 877 A 303 SER HA A 252 GLN H 1.0 1.696 9.424 906 878 A 252 GLN H A 251 ARG HA 1.0 1.806 3.704 907 879 A 252 GLN H A 251 ARG HD2 1.0 1.924 7.634 908 880 A 252 GLN HGy A 252 GLN H 1.0 1.551 2.661 909 881 A 252 GLN H A 251 ARG HB2 1.0 1.615 2.877 910 882 A 252 GLN H A 252 GLN HBx 1.0 1.931 4.581 911 883 A 252 GLN HBy A 252 GLN H 1.0 1.817 3.763 912 884 A 302 ILE HG2% A 252 GLN H 1.0 1.885 8.031 913 885 A 252 GLN H A 252 GLN HE21 1.0 1.824 8.544 914 886 A 236 HIS H A 235 GLU H 1.0 1.840 8.422 915 887 A 236 HIS HA A 235 GLU H 1.0 1.891 7.977 916 888 A 234 PRO HD2 A 235 GLU H 1.0 1.618 9.874 917 889 A 235 GLU HBx A 235 GLU H 1.0 1.999 5.885 918 890 A 234 PRO HB2 A 235 GLU H 1.0 1.939 4.663 919 891 A 276 VAL HA A 276 VAL H 1.0 1.945 4.729 920 892 A 275 SER HA A 276 VAL H 1.0 1.754 3.442 921 893 A 276 VAL H A 283 THR HA 1.0 1.687 9.477 922 894 A 275 SER HBy A 276 VAL H 1.0 1.962 4.932 923 895 A 276 VAL HB A 276 VAL H 1.0 1.992 5.504 924 896 A 322 VAL HGy% A 276 VAL H 1.0 2.000 5.936 925 897 A 276 VAL HGx% A 276 VAL H 1.0 1.827 3.821 926 898 A 276 VAL HGy% A 276 VAL H 1.0 1.605 2.837 927 899 A 307 LEU H A 322 VAL H 1.0 1.972 6.960 928 900 A 321 ASN H A 322 VAL H 1.0 1.613 2.869 929 901 A 322 VAL HA A 322 VAL H 1.0 1.879 4.153 930 902 A 308 PRO HA A 322 VAL H 1.0 1.907 4.369 931 903 A 320 ALA HA A 322 VAL H 1.0 2.000 5.952 932 904 A 323 ASP HA A 322 VAL H 1.0 1.921 7.673 933 905 A 309 VAL HA A 322 VAL H 1.0 1.920 7.686 934 906 A 321 ASN HBx A 322 VAL H 1.0 1.986 6.694 935 907 A 322 VAL HB A 322 VAL H 1.0 1.986 5.350 936 908 A 307 LEU HBy A 322 VAL H 1.0 1.952 7.278 937 909 A 308 PRO HB2 A 322 VAL H 1.0 1.772 8.928 938 910 A 307 LEU HBx A 322 VAL H 1.0 1.999 6.195 939 911 A 320 ALA HB% A 322 VAL H 1.0 1.936 4.632 940 912 A 309 VAL HGx% A 322 VAL H 1.0 1.849 3.951 941 913 A 309 VAL HGy% A 322 VAL H 1.0 1.931 7.549 942 914 A 322 VAL HGy% A 322 VAL H 1.0 1.793 3.633 943 915 A 322 VAL HGx% A 322 VAL H 1.0 1.604 2.834 944 916 A 276 VAL HGy% A 322 VAL H 1.0 1.943 4.705 945 917 A 286 GLN H A 285 GLY H 1.0 1.748 3.412 946 918 A 274 ASN HD21 A 286 GLN H 1.0 1.443 10.779 947 919 A 286 GLN H A 286 GLN HE21 1.0 1.538 10.306 948 920 A 286 GLN HA A 286 GLN H 1.0 1.872 4.104 949 921 A 286 GLN H A 284 THR HA 1.0 1.637 9.771 950 922 A 286 GLN H A 284 THR HB 1.0 1.985 5.323 951 923 A 275 SER HBx A 286 GLN H 1.0 1.995 5.623 952 924 A 274 ASN HB2 A 286 GLN H 1.0 1.975 5.131 953 925 A 286 GLN HG3 A 286 GLN H 1.0 1.704 3.220 954 926 A 286 GLN HB3 A 286 GLN H 1.0 1.994 5.550 955 927 A 286 GLN H A 284 THR HG2% 1.0 1.813 8.633 956 928 A 244 ASN H A 246 MET HGy 1.0 1.254 11.630 957 929 A 246 MET HBy A 244 ASN H 1.0 1.660 9.636 958 930 A 244 ASN HA A 244 ASN H 1.0 1.831 3.843 959 931 A 244 ASN H A 243 SER HA 1.0 1.944 4.714 960 932 A 244 ASN H A 243 SER HB2 1.0 1.997 5.675 961 933 A 244 ASN HBy A 244 ASN H 1.0 1.922 4.500 962 934 A 244 ASN HBx A 244 ASN H 1.0 1.716 3.266 963 935 A 244 ASN H A 243 SER H 1.0 1.866 4.064 964 936 A 300 VAL H A 299 THR H 1.0 1.985 6.705 965 937 A 256 THR HA A 299 THR H 1.0 1.876 8.108 966 938 A 299 THR HA A 299 THR H 1.0 1.825 3.811 967 939 A 299 THR HB A 299 THR H 1.0 1.663 3.051 968 940 A 297 GLY HA3 A 299 THR H 1.0 1.960 4.910 969 941 A 298 THR HA A 299 THR H 1.0 1.892 4.242 970 942 A 329 SER H A 231 SER H 1.0 1.861 8.245 971 943 A 328 GLU HA A 329 SER H 1.0 1.722 3.296 972 944 A 329 SER H A 329 SER HA 1.0 1.664 3.056 973 945 A 329 SER H A 329 SER HB3 1.0 1.931 4.583 974 946 A 329 SER H A 232 GLY HAy 1.0 1.865 8.217 975 947 A 328 GLU HGy A 329 SER H 1.0 1.976 5.146 976 948 A 329 SER H A 230 VAL HGx% 1.0 1.752 9.068 977 949 A 282 ASP H A 283 THR H 1.0 1.941 7.429 978 950 A 281 LYS H A 282 ASP H 1.0 1.852 3.972 979 951 A 282 ASP HA A 282 ASP H 1.0 1.794 3.636 980 952 A 281 LYS HA A 282 ASP H 1.0 1.832 3.852 981 953 A 282 ASP HB2 A 282 ASP H 1.0 1.711 3.245 982 954 A 281 LYS HBx A 282 ASP H 1.0 1.944 7.388 983 955 A 282 ASP H A 281 LYS HG3 1.0 1.924 7.636 984 956 A 240 ALA H A 241 LYS H 1.0 1.786 3.596 985 957 A 239 GLU HBy A 241 LYS H 1.0 1.996 5.618 986 958 A 239 GLU HBx A 241 LYS H 1.0 1.981 6.791 987 959 A 241 LYS H A 241 LYS HD2 1.0 1.592 2.792 988 960 A 240 ALA HB% A 241 LYS H 1.0 1.537 2.611 989 961 A 241 LYS H A 241 LYS HG2 1.0 1.944 4.714 990 962 A 228 LEU H A 227 SER H 1.0 1.883 4.179 991 963 A 226 GLU HA A 227 SER H 1.0 1.592 2.796 992 964 A 228 LEU HA A 227 SER H 1.0 1.818 8.590 993 965 A 227 SER HBy A 227 SER H 1.0 1.893 4.259 994 966 A 226 GLU HBy A 227 SER H 1.0 2.000 6.052 995 967 A 228 LEU HBy A 227 SER H 1.0 1.914 7.742 996 968 A 229 THR HG2% A 227 SER H 1.0 1.992 6.522 997 969 A 295 VAL H A 294 ALA H 1.0 1.999 6.175 998 970 A 295 VAL HA A 295 VAL H 1.0 1.807 3.707 999 971 A 294 ALA HA A 295 VAL H 1.0 1.549 2.651 1000 972 A 296 SER HBx A 295 VAL H 1.0 1.957 7.217 1001 973 A 295 VAL HB A 295 VAL H 1.0 1.769 3.513 1002 974 A 294 ALA HB% A 295 VAL H 1.0 1.667 3.069 1003 975 A 264 VAL HG11 A 295 VAL H 1.0 1.765 3.493 1004 976 A 295 VAL HGx% A 295 VAL H 1.0 1.935 4.621 1005 977 A 230 VAL H A 229 THR HA 1.0 1.728 3.320 1006 978 A 230 VAL H A 230 VAL HA 1.0 1.853 3.977 1007 979 A 230 VAL H A 331 ALA HA 1.0 1.997 5.673 1008 980 A 230 VAL H A 330 ALA HA 1.0 1.996 6.382 1009 981 A 230 VAL H A 329 SER HB3 1.0 1.987 6.671 1010 982 A 230 VAL H A 329 SER HB2 1.0 1.930 4.574 1011 983 A 230 VAL H A 229 THR HB 1.0 1.662 3.050 1012 984 A 230 VAL H A 230 VAL HB 1.0 1.687 3.149 1013 985 A 230 VAL H A 330 ALA HB% 1.0 1.985 5.321 1014 986 A 230 VAL H A 230 VAL HGx% 1.0 1.706 3.230 1015 987 A 335 LEU H A 336 ASN H 1.0 1.999 6.091 1016 988 A 337 LYS H A 336 ASN H 1.0 1.845 3.929 1017 989 A 335 LEU HA A 336 ASN H 1.0 1.639 2.961 1018 990 A 336 ASN HB3 A 336 ASN H 1.0 1.829 3.831 1019 991 A 336 ASN HB2 A 336 ASN H 1.0 1.861 4.027 1020 992 A 335 LEU HB3 A 336 ASN H 1.0 1.662 3.050 1021 993 A 267 ALA HB% A 336 ASN H 1.0 1.998 6.280 1022 994 A 335 LEU HD1% A 336 ASN H 1.0 1.976 5.158 1023 995 A 257 VAL H A 258 SER H 1.0 1.961 7.153 1024 996 A 257 VAL H A 299 THR H 1.0 1.755 9.041 1025 997 A 257 VAL H A 256 THR HA 1.0 1.576 2.740 1026 998 A 257 VAL H A 299 THR HA 1.0 2.000 6.102 1027 999 A 257 VAL H A 230 VAL HA 1.0 1.832 8.488 1028 1000 A 257 VAL H A 256 THR HB 1.0 1.986 5.362 1029 1001 A 257 VAL H A 257 VAL HB 1.0 1.953 4.813 1030 1002 A 257 VAL H A 256 THR HG2% 1.0 1.666 3.066 1031 1003 A 257 VAL H A 257 VAL HGy% 1.0 1.753 3.433 1032 1004 A 257 VAL H A 257 VAL HGx% 1.0 1.690 3.162 1033 1005 A 312 THR H A 313 ASP H 1.0 1.811 3.731 1034 1006 A 315 ALA H A 313 ASP H 1.0 1.787 8.827 1035 1007 A 314 VAL H A 313 ASP H 1.0 1.938 7.462 1036 1008 A 317 ARG H A 313 ASP H 1.0 1.973 6.959 1037 1009 A 313 ASP H A 316 SER H 1.0 1.784 8.844 1038 1010 A 315 ALA HA A 313 ASP H 1.0 1.677 9.543 1039 1011 A 312 THR HB A 313 ASP H 1.0 1.832 3.848 1040 1012 A 313 ASP HA A 313 ASP H 1.0 1.916 4.446 1041 1013 A 311 ASN HBx A 313 ASP H 1.0 1.983 5.273 1042 1014 A 313 ASP HBy A 313 ASP H 1.0 1.799 3.663 1043 1015 A 313 ASP HBx A 313 ASP H 1.0 1.839 3.891 1044 1016 A 315 ALA HB% A 313 ASP H 1.0 1.859 8.267 1045 1017 A 262 LEU H A 263 GLN H 1.0 1.947 7.363 1046 1018 A 264 VAL H A 263 GLN H 1.0 1.893 7.953 1047 1019 A 263 GLN HA A 263 GLN H 1.0 1.896 4.282 1048 1020 A 262 LEU HA A 263 GLN H 1.0 1.658 3.032 1049 1021 A 264 VAL HA A 263 GLN H 1.0 1.942 7.418 1050 1022 A 263 GLN H A 263 GLN HGy 1.0 1.999 6.253 1051 1023 A 263 GLN HGx A 263 GLN H 1.0 1.917 4.453 1052 1024 A 263 GLN HBx A 263 GLN H 1.0 1.877 4.141 1053 1025 A 263 GLN H A 263 GLN HBy 1.0 1.925 4.527 1054 1026 A 262 LEU HB2 A 263 GLN H 1.0 1.999 6.221 1055 1027 A 262 LEU HG A 263 GLN H 1.0 1.916 7.724 1056 1028 A 264 VAL HG11 A 263 GLN H 1.0 1.942 7.418 1057 1029 A 295 VAL HGx% A 263 GLN H 1.0 1.986 6.690 1058 1030 A 295 VAL HGy% A 263 GLN H 1.0 1.921 4.489 1059 1031 A 264 VAL HG2% A 263 GLN H 1.0 1.981 6.785 1060 1032 A 262 LEU HDy% A 263 GLN H 1.0 1.998 5.774 1061 1033 A 262 LEU HDx% A 263 GLN H 1.0 1.994 6.428 1062 1034 A 296 SER HA A 297 GLY H 1.0 1.695 3.177 1063 1035 A 299 THR HB A 297 GLY H 1.0 1.626 9.834 1064 1036 A 297 GLY HA3 A 297 GLY H 1.0 1.911 4.403 1065 1037 A 297 GLY HAx A 297 GLY H 1.0 1.755 3.443 1066 1038 A 295 VAL HGx% A 297 GLY H 1.0 1.992 5.490 1067 1039 A 278 GLN H A 279 ILE H 1.0 1.868 4.076 1068 1040 A 279 ILE H A 280 THR H 1.0 1.757 3.451 1069 1041 A 281 LYS H A 279 ILE H 1.0 1.984 5.304 1070 1042 A 282 ASP HA A 279 ILE H 1.0 1.522 10.388 1071 1043 A 279 ILE HA A 279 ILE H 1.0 1.853 3.975 1072 1044 A 280 THR HA A 279 ILE H 1.0 1.794 8.772 1073 1045 A 278 GLN HA A 279 ILE H 1.0 1.963 4.953 1074 1046 A 278 GLN HGx A 279 ILE H 1.0 1.979 6.829 1075 1047 A 279 ILE HB A 279 ILE H 1.0 1.774 3.538 1076 1048 A 279 ILE HD1% A 279 ILE H 1.0 1.759 3.465 1077 1049 A 292 VAL H A 291 ARG H 1.0 1.905 7.835 1078 1050 A 290 PHE HDx A 291 ARG H 1.0 1.562 10.182 1079 1050 A 290 PHE HDy A 291 ARG H 1.0 1.562 10.182 1080 1051 A 267 ALA HA A 291 ARG H 1.0 1.903 7.853 1081 1052 A 291 ARG HA A 291 ARG H 1.0 1.914 4.424 1082 1053 A 290 PHE HA A 291 ARG H 1.0 1.759 3.465 1083 1054 A 290 PHE HB3 A 291 ARG H 1.0 1.932 4.590 1084 1055 A 291 ARG HB2 A 291 ARG H 1.0 1.833 3.855 1085 1056 A 291 ARG HB3 A 291 ARG H 1.0 1.968 5.030 1086 1057 A 267 ALA HB% A 291 ARG H 1.0 1.779 8.877 1087 1058 A 256 THR H A 255 ILE H 1.0 1.915 7.729 1088 1059 A 300 VAL H A 255 ILE H 1.0 1.857 4.007 1089 1060 A 301 THR H A 255 ILE H 1.0 1.838 8.438 1090 1061 A 254 THR HA A 255 ILE H 1.0 1.568 2.712 1091 1062 A 256 THR HA A 255 ILE H 1.0 1.928 7.590 1092 1063 A 301 THR HA A 255 ILE H 1.0 1.977 5.163 1093 1064 A 300 VAL HA A 255 ILE H 1.0 1.973 6.953 1094 1065 A 254 THR HB A 255 ILE H 1.0 1.782 3.578 1095 1066 A 255 ILE HB A 255 ILE H 1.0 2.000 6.018 1096 1067 A 300 VAL HB A 255 ILE H 1.0 1.943 4.701 1097 1068 A 255 ILE HG1x A 255 ILE H 1.0 1.771 3.523 1098 1069 A 254 THR HG21 A 255 ILE H 1.0 1.940 4.676 1099 1070 A 255 ILE HD1% A 255 ILE H 1.0 1.810 3.720 1100 1071 A 268 PHE H A 290 PHE H 1.0 1.808 3.712 1101 1072 A 268 PHE H A 267 ALA H 1.0 1.963 7.127 1102 1073 A 268 PHE H A 268 PHE HZ 1.0 2.000 5.860 1103 1074 A 268 PHE H A 290 PHE HZ 1.0 1.921 7.669 1104 1075 A 268 PHE H A 267 ALA HA 1.0 1.645 2.987 1105 1076 A 268 PHE H A 334 ILE HA 1.0 1.858 8.276 1106 1077 A 268 PHE H A 268 PHE HBx 1.0 1.998 5.746 1107 1078 A 268 PHE H A 267 ALA HB% 1.0 1.830 3.836 1108 1079 A 257 VAL H A 256 THR H 1.0 1.948 7.342 1109 1080 A 256 THR HA A 256 THR H 1.0 1.888 4.216 1110 1081 A 299 THR HA A 256 THR H 1.0 1.778 8.882 1111 1082 A 255 ILE HA A 256 THR H 1.0 1.893 4.255 1112 1083 A 256 THR HB A 256 THR H 1.0 1.731 3.333 1113 1084 A 231 SER HBx A 256 THR H 1.0 1.412 10.926 1114 1085 A 231 SER HBy A 256 THR H 1.0 2.000 5.886 1115 1086 A 255 ILE HB A 256 THR H 1.0 1.688 3.150 1116 1087 A 256 THR H A 233 GLN HBy 1.0 1.474 10.628 1117 1088 A 256 THR HG2% A 256 THR H 1.0 1.993 5.549 1118 1089 A 255 ILE HG2% A 256 THR H 1.0 1.999 6.245 1119 1090 A 321 ASN HA A 321 ASN H 1.0 1.970 5.046 1120 1091 A 321 ASN H A 320 ALA HA 1.0 1.678 3.114 1121 1092 A 321 ASN H A 321 ASN HBx 1.0 1.989 5.401 1122 1093 A 321 ASN H A 307 LEU HBy 1.0 1.831 3.843 1123 1094 A 321 ASN H A 307 LEU HBx 1.0 1.855 3.993 1124 1095 A 321 ASN H A 320 ALA HB% 1.0 1.888 4.214 1125 1096 A 321 ASN H A 322 VAL HGy% 1.0 1.983 5.269 1126 1097 A 322 VAL HGx% A 321 ASN H 1.0 1.987 5.363 1127 1098 A 321 ASN H A 276 VAL HGy% 1.0 1.987 6.653 1128 1099 A 232 GLY H A 233 GLN H 1.0 1.938 4.656 1129 1100 A 231 SER H A 232 GLY H 1.0 1.970 7.008 1130 1101 A 329 SER H A 232 GLY H 1.0 1.935 4.627 1131 1102 A 329 SER HB2 A 232 GLY H 1.0 1.990 6.578 1132 1103 A 232 GLY H A 232 GLY HAx 1.0 1.727 3.319 1133 1104 A 232 GLY HAy A 232 GLY H 1.0 1.689 3.155 1134 1105 A 231 SER HBx A 232 GLY H 1.0 1.995 5.603 1135 1106 A 231 SER HBy A 232 GLY H 1.0 1.983 6.761 1136 1107 A 328 GLU HGy A 232 GLY H 1.0 1.692 9.448 1137 1108 A 233 GLN HGy A 232 GLY H 1.0 1.533 10.333 1138 1109 A 308 PRO HA A 325 LYS H 1.0 1.609 9.931 1139 1110 A 324 ALA HA A 325 LYS H 1.0 1.581 2.759 1140 1111 A 325 LYS HA A 325 LYS H 1.0 1.872 4.104 1141 1112 A 325 LYS H A 325 LYS HE2 1.0 1.917 7.707 1142 1113 A 325 LYS HB2 A 325 LYS H 1.0 1.935 4.629 1143 1114 A 325 LYS HD2 A 325 LYS H 1.0 1.977 6.881 1144 1115 A 324 ALA HB% A 325 LYS H 1.0 1.591 2.791 1145 1116 A 325 LYS HG2 A 325 LYS H 1.0 1.624 2.906 1146 1117 A 322 VAL HGx% A 325 LYS H 1.0 1.950 7.322 1147 1118 A 310 GLU H A 309 VAL H 1.0 1.824 3.802 1148 1119 A 308 PRO HA A 310 GLU H 1.0 1.985 6.705 1149 1120 A 310 GLU HA A 310 GLU H 1.0 1.896 4.280 1150 1121 A 309 VAL HA A 310 GLU H 1.0 1.963 4.945 1151 1122 A 310 GLU HGy A 310 GLU H 1.0 1.899 4.307 1152 1123 A 310 GLU HBy A 310 GLU H 1.0 1.640 2.966 1153 1124 A 310 GLU HBx A 310 GLU H 1.0 1.995 5.597 1154 1125 A 320 ALA HB% A 310 GLU H 1.0 1.991 6.545 1155 1126 A 322 VAL HGx% A 310 GLU H 1.0 1.693 9.437 1156 1127 A 297 GLY H A 298 THR H 1.0 1.945 4.731 1157 1128 A 299 THR HA A 298 THR H 1.0 1.846 8.374 1158 1129 A 296 SER HA A 298 THR H 1.0 1.918 7.698 1159 1130 A 299 THR HB A 298 THR H 1.0 1.965 7.103 1160 1131 A 298 THR HA A 298 THR H 1.0 1.803 3.687 1161 1132 A 292 VAL H A 265 GLY H 1.0 1.969 5.033 1162 1133 A 265 GLY HA2 A 265 GLY H 1.0 1.786 3.598 1163 1134 A 292 VAL HA A 265 GLY H 1.0 1.876 8.114 1164 1135 A 266 ASP HA A 265 GLY H 1.0 1.597 9.993 1165 1136 A 264 VAL HA A 265 GLY H 1.0 1.576 2.740 1166 1137 A 266 ASP HBx A 265 GLY H 1.0 1.767 8.963 1167 1138 A 292 VAL HB A 265 GLY H 1.0 1.634 2.944 1168 1139 A 264 VAL HB A 265 GLY H 1.0 1.988 5.400 1169 1140 A 295 VAL HGy% A 265 GLY H 1.0 1.998 6.240 1170 1141 A 231 SER HA A 233 GLN H 1.0 1.947 7.347 1171 1142 A 255 ILE HA A 233 GLN H 1.0 1.992 6.536 1172 1143 A 233 GLN H A 232 GLY HAx 1.0 1.910 4.400 1173 1144 A 233 GLN HA A 233 GLN H 1.0 1.749 3.417 1174 1145 A 233 GLN H A 233 GLN HGx 1.0 1.817 3.761 1175 1146 A 233 GLN HGy A 233 GLN H 1.0 1.871 4.097 1176 1147 A 233 GLN HBy A 233 GLN H 1.0 1.932 4.592 1177 1148 A 233 GLN H A 234 PRO HGx 1.0 1.811 8.653 1178 1149 A 234 PRO HB2 A 233 GLN H 1.0 1.458 10.710 1179 1150 A 283 THR H A 284 THR H 1.0 2.000 5.874 1180 1151 A 282 ASP HA A 283 THR H 1.0 1.632 2.940 1181 1152 A 283 THR HA A 283 THR H 1.0 1.915 4.437 1182 1153 A 283 THR H A 283 THR HB 1.0 1.968 5.014 1183 1154 A 282 ASP HB3 A 283 THR H 1.0 1.920 4.480 1184 1155 A 282 ASP HB2 A 283 THR H 1.0 1.994 6.448 1185 1156 A 226 GLU H A 225 THR H 1.0 1.923 4.505 1186 1157 A 225 THR H A 224 SER HBx 1.0 1.914 4.432 1187 1158 A 225 THR HB A 225 THR H 1.0 1.924 4.518 1188 1159 A 225 THR HG2% A 225 THR H 1.0 1.917 4.453 1189 1160 A 270 ILE H A 269 THR H 1.0 1.893 7.965 1190 1161 A 333 THR H A 269 THR H 1.0 1.844 3.922 1191 1162 A 290 PHE HZ A 269 THR H 1.0 1.854 8.308 1192 1163 A 269 THR HA A 269 THR H 1.0 1.893 4.257 1193 1164 A 332 ILE HA A 269 THR H 1.0 1.924 7.628 1194 1165 A 269 THR HB A 269 THR H 1.0 1.996 6.336 1195 1166 A 334 ILE HA A 269 THR H 1.0 1.859 8.265 1196 1167 A 268 PHE HBx A 269 THR H 1.0 1.671 3.085 1197 1168 A 268 PHE HBy A 269 THR H 1.0 2.000 5.864 1198 1169 A 332 ILE HG2% A 269 THR H 1.0 1.949 4.775 1199 1170 A 334 ILE HG1x A 269 THR H 1.0 1.973 6.945 1200 1171 A 259 ALA H A 229 THR H 1.0 1.973 6.951 1201 1172 A 257 VAL HA A 229 THR H 1.0 1.566 10.158 1202 1173 A 258 SER HA A 229 THR H 1.0 1.857 8.281 1203 1174 A 229 THR HB A 229 THR H 1.0 1.996 6.386 1204 1175 A 257 VAL HB A 229 THR H 1.0 1.914 7.750 1205 1176 A 228 LEU HG A 229 THR H 1.0 1.998 6.234 1206 1177 A 332 ILE HB A 229 THR H 1.0 2.000 5.986 1207 1178 A 228 LEU HBy A 229 THR H 1.0 1.996 5.622 1208 1179 A 229 THR HG2% A 229 THR H 1.0 1.856 3.998 1209 1180 A 257 VAL HGx% A 229 THR H 1.0 1.999 6.141 1210 1181 A 332 ILE HD1% A 229 THR H 1.0 1.996 6.326 1211 1182 A 257 VAL HA A 258 SER H 1.0 1.589 2.783 1212 1183 A 230 VAL HA A 258 SER H 1.0 1.725 3.307 1213 1184 A 228 LEU HA A 258 SER H 1.0 1.891 7.973 1214 1185 A 258 SER H A 258 SER HB2 1.0 1.612 2.866 1215 1186 A 229 THR HB A 258 SER H 1.0 1.825 8.537 1216 1187 A 257 VAL HB A 258 SER H 1.0 1.692 3.168 1217 1188 A 259 ALA HB% A 258 SER H 1.0 2.000 5.976 1218 1189 A 256 THR HG2% A 258 SER H 1.0 1.994 6.452 1219 1190 A 230 VAL HGx% A 258 SER H 1.0 1.942 4.698 1220 1191 A 257 VAL HGy% A 258 SER H 1.0 1.999 6.095 1221 1192 A 257 VAL HGx% A 258 SER H 1.0 1.902 4.332 1222 1193 A 274 ASN H A 275 SER H 1.0 1.912 7.770 1223 1194 A 288 GLN H A 275 SER H 1.0 1.977 5.179 1224 1195 A 274 ASN HD21 A 275 SER H 1.0 1.197 11.871 1225 1196 A 276 VAL H A 275 SER H 1.0 1.853 8.315 1226 1197 A 322 VAL HA A 275 SER H 1.0 1.926 7.614 1227 1198 A 275 SER HA A 275 SER H 1.0 1.764 3.492 1228 1199 A 275 SER HBy A 275 SER H 1.0 1.656 3.026 1229 1200 A 274 ASN HB3 A 275 SER H 1.0 1.974 5.124 1230 1201 A 286 GLN HG3 A 275 SER H 1.0 1.725 9.241 1231 1202 A 288 GLN HB3 A 275 SER H 1.0 1.974 5.112 1232 1203 A 322 VAL HGy% A 275 SER H 1.0 1.998 5.810 1233 1204 A 276 VAL HGx% A 275 SER H 1.0 1.972 6.978 1234 1205 A 276 VAL HGy% A 275 SER H 1.0 1.809 8.663 1235 1206 A 306 ILE H A 237 LYS H 1.0 1.384 11.054 1236 1207 A 237 LYS H A 238 VAL H 1.0 1.987 6.653 1237 1208 A 236 HIS HA A 237 LYS H 1.0 1.615 2.877 1238 1209 A 237 LYS HA A 237 LYS H 1.0 1.846 3.936 1239 1210 A 239 GLU HGx A 243 SER H 1.0 1.827 8.521 1240 1211 A 237 LYS HB3 A 237 LYS H 1.0 1.938 4.658 1241 1212 A 237 LYS H A 237 LYS HD2 1.0 1.574 2.734 1242 1213 A 237 LYS HG3 A 237 LYS H 1.0 1.997 6.317 1243 1214 A 237 LYS HG2 A 237 LYS H 1.0 1.975 5.121 1244 1215 A 281 LYS HBy A 281 LYS H 1.0 1.973 5.101 1245 1216 A 280 THR HA A 281 LYS H 1.0 1.943 4.711 1246 1217 A 281 LYS HA A 281 LYS H 1.0 1.680 3.122 1247 1218 A 281 LYS H A 281 LYS HE2 1.0 1.560 10.192 1248 1219 A 281 LYS H A 282 ASP HB2 1.0 1.525 10.375 1249 1220 A 281 LYS HBx A 281 LYS H 1.0 1.994 6.440 1250 1221 A 281 LYS H A 281 LYS HG2 1.0 1.998 5.748 1251 1222 A 281 LYS H A 281 LYS HG3 1.0 1.976 5.152 1252 1223 A 281 LYS H A 280 THR HG2% 1.0 1.985 6.713 1253 1224 A 279 ILE HD1% A 281 LYS H 1.0 1.444 10.776 1254 1225 A 260 SER H A 261 GLY H 1.0 1.995 6.423 1255 1226 A 259 ALA H A 260 SER H 1.0 1.995 5.601 1256 1227 A 259 ALA HA A 260 SER H 1.0 1.541 2.625 1257 1228 A 260 SER HA A 260 SER H 1.0 1.779 3.559 1258 1229 A 258 SER HA A 260 SER H 1.0 1.869 8.179 1259 1230 A 261 GLY HA2 A 260 SER H 1.0 1.816 8.610 1260 1231 A 259 ALA HB% A 260 SER H 1.0 1.479 2.439 1261 1232 A 228 LEU HDx% A 260 SER H 1.0 1.966 4.994 1262 1233 A 257 VAL HGx% A 260 SER H 1.0 1.991 5.473 1263 1234 A 303 SER H A 302 ILE H 1.0 1.980 6.838 1264 1235 A 302 ILE H A 254 THR H 1.0 1.856 8.294 1265 1236 A 302 ILE HA A 303 SER H 1.0 1.731 3.335 1266 1237 A 255 ILE H A 254 THR H 1.0 1.968 7.034 1267 1238 A 254 THR HA A 254 THR H 1.0 1.828 3.830 1268 1239 A 253 GLY HAy A 254 THR H 1.0 1.778 3.558 1269 1240 A 301 THR HA A 254 THR H 1.0 1.951 7.303 1270 1241 A 254 THR HB A 254 THR H 1.0 1.921 4.489 1271 1242 A 302 ILE HG12 A 254 THR H 1.0 1.852 8.326 1272 1243 A 254 THR HG21 A 254 THR H 1.0 1.708 3.234 1273 1244 A 302 ILE HG2% A 254 THR H 1.0 1.881 8.071 1274 1245 A 285 GLY H A 284 THR H 1.0 1.738 3.368 1275 1246 A 274 ASN HD21 A 285 GLY H 1.0 1.321 11.343 1276 1247 A 286 GLN HA A 285 GLY H 1.0 1.796 8.758 1277 1248 A 285 GLY H A 284 THR HA 1.0 1.947 4.753 1278 1249 A 285 GLY H A 284 THR HB 1.0 1.945 4.733 1279 1250 A 274 ASN HB2 A 285 GLY H 1.0 1.963 7.129 1280 1251 A 286 GLN HB3 A 285 GLY H 1.0 0.574 14.180 1281 1252 A 286 GLN HB2 A 285 GLY H 1.0 1.611 9.919 1282 1253 A 285 GLY H A 284 THR HG2% 1.0 1.982 5.256 1283 1254 A 261 GLY HA3 A 261 GLY H 1.0 1.794 3.636 1284 1255 A 260 SER HBy A 261 GLY H 1.0 1.986 5.330 1285 1256 A 261 GLY HA2 A 261 GLY H 1.0 1.895 4.271 1286 1257 A 262 LEU HG A 261 GLY H 1.0 1.999 6.201 1287 1258 A 295 VAL HGx% A 261 GLY H 1.0 2.000 6.076 1288 1259 A 262 LEU HDy% A 261 GLY H 1.0 1.764 8.982 1289 1260 A 262 LEU HDx% A 261 GLY H 1.0 1.998 6.278 1290 1261 A 281 LYS H A 280 THR H 1.0 1.766 3.500 1291 1262 A 278 GLN H A 280 THR H 1.0 1.686 9.488 1292 1263 A 280 THR HB A 280 THR H 1.0 1.980 6.828 1293 1264 A 280 THR HA A 280 THR H 1.0 1.929 4.561 1294 1265 A 279 ILE HA A 280 THR H 1.0 1.999 5.809 1295 1266 A 280 THR H A 280 THR HG2% 1.0 1.760 3.466 1296 1267 A 279 ILE HD1% A 280 THR H 1.0 1.996 6.328 1297 1268 A 271 ALA HB% A 272 GLY H 1.0 1.863 4.039 1298 1269 A 270 ILE HG2% A 272 GLY H 1.0 1.920 7.684 1299 1270 A 270 ILE HA A 272 GLY H 1.0 1.520 10.400 1300 1271 A 273 VAL HA A 272 GLY H 1.0 1.833 8.477 1301 1272 A 271 ALA HA A 272 GLY H 1.0 1.576 2.740 1302 1273 A 272 GLY H A 272 GLY HAy 1.0 1.778 3.560 1303 1274 A 272 GLY H A 272 GLY HAx 1.0 1.718 3.276 1304 1275 A 273 VAL H A 272 GLY H 1.0 1.852 3.968 1305 1276 A 244 ASN H A 245 GLY H 1.0 1.561 2.693 1306 1277 A 244 ASN HA A 245 GLY H 1.0 1.906 4.360 1307 1278 A 245 GLY HA3 A 245 GLY H 1.0 1.672 3.088 1308 1279 A 244 ASN HBy A 245 GLY H 1.0 1.957 7.215 1309 1280 A 244 ASN HBx A 245 GLY H 1.0 1.979 5.199 1310 1281 A 246 MET HGx A 245 GLY H 1.0 1.803 8.709 1311 1282 A 246 MET HBy A 245 GLY H 1.0 1.808 8.668 1312 1283 A 245 GLY H A 246 MET HBx 1.0 1.620 9.866 1313 1284 A 241 LYS HD2 A 245 GLY H 1.0 1.957 7.215 1314 1285 A 252 GLN HGy A 253 GLY H 1.0 1.901 7.885 1315 1286 A 252 GLN HBy A 253 GLY H 1.0 1.797 3.657 1316 1287 A 302 ILE HG12 A 253 GLY H 1.0 1.941 4.687 1317 1288 A 302 ILE HG2% A 253 GLY H 1.0 2.000 5.892 1318 1289 A 304 PRO HA A 253 GLY H 1.0 1.335 11.281 1319 1290 A 233 GLN HA A 253 GLY H 1.0 1.471 10.645 1320 1291 A 253 GLY H A 251 ARG HD2 1.0 0.378 14.826 1321 1292 A 303 SER HA A 253 GLY H 1.0 1.975 6.935 1322 1293 A 301 THR HA A 253 GLY H 1.0 1.997 6.275 1323 1294 A 253 GLY HAy A 253 GLY H 1.0 1.869 4.083 1324 1295 A 253 GLY H A 254 THR H 1.0 2.000 5.896 1325 1296 A 252 GLN HE22 A 253 GLY H 1.0 0.770 13.504 1326 1297 A 302 ILE HA A 253 GLY H 1.0 1.767 8.965 1327 1298 A 254 THR HA A 253 GLY H 1.0 1.917 7.707 1328 1299 A 252 GLN HA A 253 GLY H 1.0 1.703 3.213 1329 1300 A 302 ILE H A 253 GLY H 1.0 1.930 4.578 1330 1301 A 315 ALA H A 316 SER H 1.0 1.788 3.608 1331 1302 A 314 VAL H A 316 SER H 1.0 1.919 7.695 1332 1303 A 317 ARG H A 316 SER H 1.0 1.725 3.309 1333 1304 A 316 SER HA A 316 SER H 1.0 1.884 4.188 1334 1305 A 316 SER HB3 A 316 SER H 1.0 1.720 3.286 1335 1306 A 316 SER HBx A 316 SER H 1.0 1.967 5.007 1336 1307 A 317 ARG HD3 A 316 SER H 1.0 1.502 10.490 1337 1308 A 314 VAL HA A 316 SER H 1.0 1.996 6.364 1338 1309 A 311 ASN HBx A 316 SER H 1.0 1.448 10.756 1339 1310 A 311 ASN HBy A 316 SER H 1.0 1.659 9.647 1340 1311 A 313 ASP HBy A 316 SER H 1.0 1.999 5.873 1341 1312 A 313 ASP HBx A 316 SER H 1.0 1.982 5.264 1342 1313 A 317 ARG HG2 A 316 SER H 1.0 1.993 5.517 1343 1314 A 315 ALA HB% A 316 SER H 1.0 1.803 3.687 1344 1315 A 314 VAL HGx% A 316 SER H 1.0 1.794 8.776 1345 1316 A 314 VAL HGy% A 316 SER H 1.0 1.937 7.483 1346 1317 A 305 LYS H A 306 ILE H 1.0 1.877 8.105 1347 1318 A 305 LYS H A 303 SER HA 1.0 1.999 6.217 1348 1319 A 305 LYS H A 305 LYS HA 1.0 1.864 4.054 1349 1320 A 305 LYS H A 304 PRO HD2 1.0 1.420 10.890 1350 1321 A 305 LYS H A 305 LYS HE2 1.0 1.954 7.254 1351 1322 A 305 LYS H A 305 LYS HE3 1.0 1.988 6.626 1352 1323 A 305 LYS H A 304 PRO HB2 1.0 1.660 3.040 1353 1324 A 305 LYS H A 305 LYS HD3 1.0 1.742 3.382 1354 1325 A 305 LYS H A 305 LYS HB2 1.0 1.903 4.337 1355 1326 A 305 LYS H A 304 PRO HG3 1.0 1.933 4.597 1356 1327 A 305 LYS H A 305 LYS HG2 1.0 1.722 3.296 1357 1328 A 305 LYS H A 305 LYS HG3 1.0 1.997 6.335 1358 1329 A 274 ASN HD21 A 274 ASN HD22 1.0 1.583 2.765 1359 1330 A 274 ASN HD21 A 274 ASN HB2 1.0 1.949 7.327 1360 1331 A 274 ASN HD21 A 273 VAL HB 1.0 1.998 6.258 1361 1332 A 256 THR HG2% A 231 SER H 1.0 1.979 5.203 1362 1333 A 257 VAL HGx% A 231 SER H 1.0 1.998 6.206 1363 1334 A 228 LEU HA A 229 THR H 1.0 1.609 2.853 1364 1335 A 328 GLU H A 233 GLN H 1.0 1.593 10.013 1365 1336 A 252 GLN HGy A 302 ILE H 1.0 1.048 12.472 1366 1337 A 257 VAL H A 231 SER HBx 1.0 1.198 11.870 1367 1338 A 257 VAL H A 231 SER HBy 1.0 1.697 9.413 1368 1339 A 297 GLY HA3 A 298 THR H 1.0 1.875 4.123 1369 1340 A 229 THR HA A 258 SER H 1.0 1.812 8.640 1370 1341 A 268 PHE H A 268 PHE HBy 1.0 1.973 5.089 1371 1342 A 268 PHE H A 269 THR HG21 1.0 1.970 5.052 1372 1343 A 274 ASN H A 288 GLN H 1.0 1.427 10.855 1373 1344 A 269 THR HA A 290 PHE H 1.0 1.996 5.636 1374 1345 A 290 PHE HA A 290 PHE H 1.0 1.964 4.970 1375 1346 A 302 ILE HA A 301 THR H 1.0 1.897 7.919 1376 1347 A 335 LEU HA A 335 LEU H 1.0 1.888 4.224 1377 1348 A 334 ILE HA A 335 LEU H 1.0 1.688 3.154 1378 1349 A 268 PHE HBx A 290 PHE H 1.0 1.955 7.249 1379 1350 A 268 PHE HBy A 290 PHE H 1.0 1.947 7.359 1380 1351 A 335 LEU H A 335 LEU HB2 1.0 1.920 4.476 1381 1352 A 335 LEU H A 335 LEU HD1% 1.0 1.740 3.374 1382 1353 A 268 PHE HZ A 334 ILE H 1.0 1.512 10.436 1383 1354 A 270 ILE H A 333 THR H 1.0 1.558 10.202 1384 1355 A 332 ILE H A 331 ALA H 1.0 1.951 7.309 1385 1356 A 331 ALA HA A 331 ALA H 1.0 1.803 3.687 1386 1357 A 330 ALA HA A 331 ALA H 1.0 1.571 2.725 1387 1358 A 271 ALA HB% A 331 ALA H 1.0 1.468 2.404 1388 1359 A 229 THR HG2% A 331 ALA H 1.0 1.917 4.457 1389 1360 A 330 ALA H A 331 ALA H 1.0 1.986 6.668 1390 1361 A 324 ALA H A 323 ASP H 1.0 1.819 3.773 1391 1362 A 324 ALA H A 325 LYS H 1.0 1.983 6.767 1392 1363 A 324 ALA H A 311 ASN HD21 1.0 1.443 10.779 1393 1364 A 324 ALA H A 324 ALA HA 1.0 1.746 3.400 1394 1365 A 324 ALA H A 325 LYS HA 1.0 1.990 6.588 1395 1366 A 323 ASP HA A 324 ALA H 1.0 1.962 4.932 1396 1367 A 323 ASP HBy A 324 ALA H 1.0 1.994 5.588 1397 1368 A 324 ALA H A 326 PRO HG2 1.0 1.977 6.873 1398 1369 A 324 ALA H A 324 ALA HB% 1.0 1.654 3.020 1399 1370 A 324 ALA H A 325 LYS HG2 1.0 1.987 6.659 1400 1371 A 324 ALA H A 307 LEU HG 1.0 1.740 9.144 1401 1372 A 322 VAL HGy% A 324 ALA H 1.0 1.999 6.147 1402 1373 A 323 ASP H A 323 ASP HBx 1.0 1.902 4.326 1403 1374 A 321 ASN HA A 322 VAL H 1.0 1.988 5.378 1404 1375 A 321 ASN H A 319 TYR H 1.0 0.751 13.569 1405 1376 A 319 TYR HA A 319 TYR H 1.0 1.928 4.548 1406 1377 A 320 ALA HA A 319 TYR H 1.0 1.982 6.792 1407 1378 A 317 ARG HD3 A 319 TYR H 1.0 1.704 9.372 1408 1379 A 319 TYR HBx A 319 TYR H 1.0 1.836 3.874 1409 1380 A 317 ARG HB3 A 319 TYR H 1.0 1.944 7.396 1410 1381 A 318 PRO HGx A 319 TYR H 1.0 1.980 6.828 1411 1382 A 317 ARG HG3 A 319 TYR H 1.0 1.402 10.972 1412 1383 A 320 ALA HB% A 319 TYR H 1.0 1.999 6.199 1413 1384 A 313 ASP HBx A 315 ALA H 1.0 1.994 6.464 1414 1385 A 323 ASP H A 309 VAL H 1.0 1.461 10.691 1415 1386 A 296 SER H A 297 GLY H 1.0 1.927 7.605 1416 1387 A 301 THR H A 296 SER H 1.0 1.899 7.907 1417 1388 A 284 THR HA A 284 THR H 1.0 1.779 3.561 1418 1389 A 284 THR HB A 284 THR H 1.0 1.972 5.080 1419 1390 A 284 THR HG2% A 284 THR H 1.0 1.888 4.220 1420 1391 A 277 HIS H A 276 VAL H 1.0 1.908 7.816 1421 1392 A 273 VAL HGy% A 272 GLY H 1.0 1.633 9.795 1422 1393 A 264 VAL H A 265 GLY H 1.0 1.965 7.087 1423 1394 A 296 SER H A 263 GLN H 1.0 1.820 8.582 1424 1395 A 242 ASP H A 246 MET HBx 1.0 1.894 7.944 1425 1396 A 251 ARG H A 252 GLN H 1.0 1.964 4.972 1426 1397 A 251 ARG H A 251 ARG HA 1.0 1.895 4.269 1427 1398 A 251 ARG H A 251 ARG HB2 1.0 2.000 5.998 1428 1399 A 243 SER HB2 A 245 GLY H 1.0 1.619 9.871 1429 1400 A 239 GLU HBy A 240 ALA H 1.0 1.942 4.696 1430 1401 A 236 HIS H A 306 ILE H 1.0 1.931 7.545 1431 1402 A 231 SER HA A 232 GLY H 1.0 1.651 3.005 1432 1403 A 255 ILE HG2% A 232 GLY H 1.0 1.802 8.714 1433 1404 A 229 THR HA A 229 THR H 1.0 1.932 4.594 1434 1405 A 226 GLU HBx A 227 SER H 1.0 1.974 6.940 1435 1406 A 226 GLU HGy A 227 SER H 1.0 1.969 7.023 1436 1407 A 234 PRO HD3 A 235 GLU H 1.0 1.373 11.109 1437 1408 A 235 GLU H A 234 PRO HGx 1.0 1.889 8.001 1438 1409 A 236 HIS HBx A 237 LYS H 1.0 1.821 3.783 1439 1410 A 239 GLU HA A 240 ALA H 1.0 1.690 3.160 1440 1411 A 242 ASP HBy A 246 MET H 1.0 1.880 8.080 1441 1412 A 244 ASN HBx A 246 MET H 1.0 1.956 4.858 1442 1413 A 268 PHE HA A 334 ILE H 1.0 1.805 8.697 1443 1414 A 334 ILE H A 333 THR HG21 1.0 1.843 3.913 1444 1415 A 334 ILE HG2% A 334 ILE H 1.0 1.979 5.197 1445 1416 A 268 PHE HA A 333 THR H 1.0 1.815 8.621 1446 1417 A 333 THR H A 333 THR HG21 1.0 1.979 5.201 1447 1418 A 330 ALA H A 232 GLY H 1.0 0.902 13.026 1448 1419 A 331 ALA HA A 330 ALA H 1.0 1.961 7.149 1449 1420 A 293 LEU H A 265 GLY H 1.0 1.730 9.206 1450 1421 A 266 ASP H A 265 GLY H 1.0 1.769 3.511 1451 1422 A 265 GLY HA3 A 265 GLY H 1.0 1.794 3.638 1452 1423 A 292 VAL HGx% A 265 GLY H 1.0 2.000 6.110 1453 1424 A 264 VAL HG11 A 265 GLY H 1.0 1.969 5.037 1454 1425 A 264 VAL HG2% A 265 GLY H 1.0 1.673 3.093 1455 1426 A 266 ASP H A 264 VAL H 1.0 1.844 8.388 1456 1427 A 265 GLY HA3 A 266 ASP H 1.0 1.972 5.082 1457 1428 A 267 ALA HB% A 269 THR H 1.0 1.766 8.974 1458 1429 A 269 THR HG21 A 269 THR H 1.0 1.791 3.625 1459 1430 A 296 SER HBy A 297 GLY H 1.0 1.899 7.893 1460 1431 A 296 SER HBy A 296 SER H 1.0 1.815 3.753 1461 1432 A 296 SER HBx A 296 SER H 1.0 1.947 4.751 1462 1433 A 335 LEU HB3 A 335 LEU H 1.0 1.993 5.541 1463 1434 A 291 ARG HD2 A 291 ARG H 1.0 1.998 6.252 1464 1435 A 295 VAL HGy% A 295 VAL H 1.0 1.840 3.894 1465 1436 A 298 THR HB A 298 THR H 1.0 1.963 7.135 1466 1437 A 297 GLY HAx A 298 THR H 1.0 1.769 3.511 1467 1438 A 298 THR HB A 299 THR H 1.0 1.978 6.862 1468 1439 A 296 SER HBy A 299 THR H 1.0 1.999 6.129 1469 1440 A 297 GLY HAx A 299 THR H 1.0 1.993 5.545 1470 1441 A 300 VAL HG2% A 300 VAL H 1.0 1.898 4.298 1471 1442 A 300 VAL HG2% A 301 THR H 1.0 1.792 3.628 1472 1443 A 300 VAL HG2% A 302 ILE H 1.0 1.972 5.080 1473 1444 A 302 ILE HD1% A 302 ILE H 1.0 2.000 6.058 1474 1445 A 303 SER HA A 303 SER H 1.0 1.895 4.269 1475 1446 A 303 SER HBy A 303 SER H 1.0 1.856 4.000 1476 1447 A 302 ILE HB A 303 SER H 1.0 1.781 3.573 1477 1448 A 300 VAL HG2% A 303 SER H 1.0 1.995 5.583 1478 1449 A 302 ILE HD1% A 303 SER H 1.0 1.999 6.085 1479 1450 A 274 ASN HB2 A 275 SER H 1.0 1.899 4.301 1480 1451 A 273 VAL HGx% A 272 GLY H 1.0 1.819 8.583 1481 1452 A 273 VAL H A 273 VAL HGx% 1.0 1.712 3.250 1482 1453 A 274 ASN HA A 274 ASN H 1.0 1.969 5.027 1483 1454 A 274 ASN HB2 A 274 ASN H 1.0 1.992 5.494 1484 1455 A 298 THR HB A 259 ALA H 1.0 1.994 6.440 1485 1456 A 260 SER HBy A 260 SER H 1.0 1.732 3.340 1486 1457 A 235 GLU HGy A 235 GLU H 1.0 1.787 3.603 1487 1458 A 328 GLU HBx A 328 GLU H 1.0 1.877 4.135 1488 1459 A 319 TYR HA A 320 ALA H 1.0 1.933 4.605 1489 1460 A 308 PRO HA A 309 VAL H 1.0 1.605 2.839 1490 1461 A 310 GLU HA A 311 ASN H 1.0 1.912 4.406 1491 1462 A 311 ASN HBy A 312 THR H 1.0 1.997 5.707 1492 1463 A 270 ILE HD1% A 270 ILE H 1.0 2.000 5.924 1493 1464 A 277 HIS HBy A 277 HIS H 1.0 1.707 3.233 1494 1465 A 279 ILE HG1y A 279 ILE H 1.0 1.937 4.639 1495 1466 A 279 ILE HG1y A 280 THR H 1.0 1.571 10.137 1496 1467 A 288 GLN HE21 A 288 GLN HE22 1.0 1.416 2.262 1497 1468 A 277 HIS HBy A 281 LYS H 1.0 1.951 4.795 1498 1469 A 281 LYS H A 281 LYS HD2 1.0 1.959 7.189 1499 1470 A 280 THR HB A 282 ASP H 1.0 1.972 5.078 1500 1471 A 277 HIS HBy A 282 ASP H 1.0 1.782 3.576 1501 1472 A 282 ASP HB3 A 282 ASP H 1.0 1.956 4.852 1502 1473 A 274 ASN HA A 288 GLN H 1.0 1.951 4.801 1503 1474 A 287 PRO HB2 A 288 GLN H 1.0 1.995 6.433 1504 1475 A 287 PRO HB3 A 288 GLN H 1.0 1.993 5.525 1505 1476 A 290 PHE HZ A 289 VAL H 1.0 1.928 7.592 1506 1477 A 289 VAL HB A 289 VAL H 1.0 1.668 3.070 1507 1478 A 288 GLN HB2 A 289 VAL H 1.0 1.942 7.424 1508 1479 A 288 GLN HG2 A 289 VAL H 1.0 1.948 4.770 1509 1480 A 289 VAL HG2% A 289 VAL H 1.0 1.547 2.645 1510 1481 A 318 PRO HA A 319 TYR H 1.0 1.999 6.177 1511 1482 A 318 PRO HDx A 319 TYR H 1.0 1.961 4.923 1512 1483 A 319 TYR HBy A 319 TYR H 1.0 1.999 6.149 1513 1484 A 319 TYR HBy A 320 ALA H 1.0 1.919 7.689 1514 1485 A 327 ALA H A 326 PRO HB3 1.0 1.995 5.611 1515 1486 A 286 GLN HB2 A 286 GLN H 1.0 1.739 3.371 1516 1487 A 262 LEU HB3 A 263 GLN H 1.0 1.824 3.800 1517 1488 A 296 SER HBx A 297 GLY H 1.0 1.973 5.097 1518 1489 A 253 GLY HAx A 254 THR H 1.0 1.813 3.745 1519 1490 A 316 SER HA A 319 TYR H 1.0 1.999 5.775 1520 1491 A 321 ASN HBy A 322 VAL H 1.0 1.991 6.541 1521 1492 A 274 ASN HA A 275 SER H 1.0 1.718 3.280 1522 1493 A 315 ALA HA A 316 SER H 1.0 1.904 4.344 1523 1494 A 286 GLN H A 285 GLY HAx 1.0 1.933 4.605 1524 1495 A 286 GLN H A 285 GLY HAy 1.0 1.959 4.893 1525 1496 A 285 GLY H A 285 GLY HAy 1.0 1.851 3.963 1526 1497 A 285 GLY H A 285 GLY HAx 1.0 1.737 3.361 1527 1498 A 275 SER HA A 288 GLN H 1.0 1.990 6.570 1528 1499 A 246 MET H A 245 GLY HA2 1.0 1.973 5.093 1529 1500 A 334 ILE HB A 335 LEU H 1.0 1.995 5.579 1530 1501 A 336 ASN H A 335 LEU HB2 1.0 1.980 5.220 1531 1502 A 290 PHE HBx A 291 ARG H 1.0 2.000 5.884 1532 1503 A 290 PHE HBx A 290 PHE H 1.0 1.866 4.066 1533 1504 A 238 VAL HA A 239 GLU H 1.0 1.644 2.982 1534 1505 A 238 VAL HA A 238 VAL H 1.0 1.925 4.531 1535 1506 A 324 ALA H A 323 ASP HBx 1.0 1.976 5.140 1536 1507 A 321 ASN H A 321 ASN HBy 1.0 1.987 6.657 1537 1508 A 305 LYS HB2 A 306 ILE H 1.0 1.588 2.782 1538 1509 A 305 LYS HA A 306 ILE H 1.0 1.681 3.123 1539 1510 A 317 ARG HG3 A 317 ARG H 1.0 2.000 5.854 1540 1511 A 318 PRO HDx A 317 ARG H 1.0 1.858 4.012 1541 1512 A 317 ARG H A 317 ARG HD2 1.0 1.951 7.313 1542 1513 A 331 ALA HB% A 331 ALA H 1.0 1.423 2.281 1543 1514 A 293 LEU HB3 A 294 ALA H 1.0 1.929 4.565 1544 1515 A 322 VAL HA A 276 VAL H 1.0 1.987 5.385 1545 1516 A 274 ASN HB3 A 286 GLN H 1.0 1.973 6.957 1546 1517 A 268 PHE H A 291 ARG HA 1.0 2.000 5.860 1547 1518 A 309 VAL HGx% A 310 GLU H 1.0 1.998 5.738 1548 1519 A 276 VAL HGx% A 277 HIS H 1.0 1.999 6.129 1549 1520 A 276 VAL HGy% A 277 HIS H 1.0 1.994 5.590 1550 1521 A 284 THR HG2% A 283 THR H 1.0 1.768 3.506 1551 1522 A 234 PRO HA A 235 GLU H 1.0 1.658 3.034 1552 1523 A 242 ASP HA A 243 SER H 1.0 1.835 3.867 1553 1524 A 243 SER HA A 243 SER H 1.0 1.870 4.092 1554 1525 A 242 ASP H A 241 LYS HD2 1.0 1.942 4.694 1555 1526 A 251 ARG H A 251 ARG HG2 1.0 1.928 4.558 1556 1527 A 251 ARG H A 251 ARG HD2 1.0 1.982 6.768 1557 1528 A 302 ILE HD1% A 253 GLY H 1.0 1.982 5.266 1558 1529 A 253 GLY HAx A 253 GLY H 1.0 1.924 4.516 1559 1530 A 253 GLY H A 252 GLN HBx 1.0 1.842 3.914 1560 1531 A 308 PRO HD3 A 307 LEU H 1.0 1.894 7.946 1561 1532 A 305 LYS H A 305 LYS HD2 1.0 2.000 5.958 1562 1533 A 320 ALA HB% A 309 VAL H 1.0 1.864 4.056 1563 1534 A 276 VAL HGx% A 322 VAL H 1.0 1.782 3.576 1564 1535 A 322 VAL HGx% A 309 VAL H 1.0 1.967 5.015 1565 1536 A 276 VAL HGy% A 309 VAL H 1.0 1.997 6.329 1566 1537 A 322 VAL HA A 309 VAL H 1.0 1.721 9.267 1567 1538 A 311 ASN HA A 309 VAL H 1.0 1.758 9.028 1568 1539 A 307 LEU HBx A 307 LEU H 1.0 1.850 3.960 1569 1540 A 309 VAL HGy% A 310 GLU H 1.0 1.954 4.832 1570 1541 A 306 ILE HG1x A 307 LEU H 1.0 1.967 7.065 1571 1542 A 311 ASN HA A 310 GLU H 1.0 2.000 5.978 1572 1543 A 323 ASP HA A 310 GLU H 1.0 1.941 7.429 1573 1544 A 311 ASN H A 313 ASP H 1.0 1.551 10.239 1574 1545 A 317 ARG H A 311 ASN H 1.0 1.914 7.742 1575 1546 A 311 ASN H A 311 ASN HD21 1.0 1.999 5.775 1576 1547 A 309 VAL HA A 311 ASN H 1.0 1.995 5.609 1577 1548 A 317 ARG HD3 A 311 ASN H 1.0 1.855 8.303 1578 1549 A 311 ASN H A 317 ARG HD2 1.0 1.937 7.485 1579 1550 A 310 GLU HBx A 311 ASN H 1.0 1.979 6.843 1580 1551 A 310 GLU HGx A 311 ASN H 1.0 1.971 7.001 1581 1552 A 308 PRO HD3 A 311 ASN H 1.0 1.820 8.580 1582 1553 A 312 THR HG21 A 313 ASP H 1.0 1.988 5.394 1583 1554 A 324 ALA H A 274 ASN H 1.0 1.999 5.813 1584 1555 A 322 VAL HA A 324 ALA H 1.0 1.968 7.040 1585 1556 A 308 PRO HA A 324 ALA H 1.0 1.983 5.279 1586 1557 A 275 SER HA A 323 ASP H 1.0 1.992 6.516 1587 1558 A 275 SER HA A 322 VAL H 1.0 1.904 7.852 1588 1559 A 324 ALA H A 310 GLU HA 1.0 1.936 7.496 1589 1560 A 323 ASP H A 325 LYS HA 1.0 1.778 8.884 1590 1561 A 275 SER HBy A 323 ASP H 1.0 1.700 9.398 1591 1562 A 322 VAL HGx% A 324 ALA H 1.0 1.743 3.389 1592 1563 A 322 VAL HGx% A 323 ASP H 1.0 1.918 4.456 1593 1564 A 311 ASN HBx A 317 ARG H 1.0 1.509 10.453 1594 1565 A 311 ASN HBy A 317 ARG H 1.0 1.848 8.354 1595 1566 A 311 ASN HBy A 313 ASP H 1.0 1.994 5.560 1596 1567 A 311 ASN HBx A 314 VAL H 1.0 0.935 12.903 1597 1568 A 311 ASN HBx A 315 ALA H 1.0 0.626 14.006 1598 1569 A 311 ASN HBy A 314 VAL H 1.0 0.832 13.280 1599 1570 A 314 VAL H A 317 ARG HD2 1.0 1.662 9.628 1600 1571 A 315 ALA H A 317 ARG HD2 1.0 0.872 13.134 1601 1572 A 316 SER H A 317 ARG HD2 1.0 1.206 11.834 1602 1573 A 317 ARG HG2 A 313 ASP H 1.0 1.999 6.191 1603 1574 A 314 VAL HB A 316 SER H 1.0 1.874 8.134 1604 1575 A 314 VAL HB A 317 ARG H 1.0 1.846 8.378 1605 1576 A 317 ARG HG3 A 320 ALA H 1.0 1.769 8.951 1606 1577 A 317 ARG HG3 A 316 SER H 1.0 1.756 9.040 1607 1578 A 310 GLU HBx A 313 ASP H 1.0 1.526 10.370 1608 1579 A 317 ARG HG3 A 315 ALA H 1.0 1.037 12.515 1609 1580 A 317 ARG HG3 A 314 VAL H 1.0 1.335 11.279 1610 1581 A 315 ALA HB% A 319 TYR H 1.0 1.837 8.447 1611 1582 A 314 VAL H A 312 THR HG21 1.0 1.975 6.913 1612 1583 A 312 THR HG21 A 315 ALA H 1.0 1.637 9.771 1613 1584 A 314 VAL HGx% A 315 ALA H 1.0 1.984 5.310 1614 1585 A 314 VAL HGx% A 313 ASP H 1.0 1.823 8.555 1615 1586 A 314 VAL HGy% A 313 ASP H 1.0 1.236 11.712 1616 1587 A 238 VAL HGx% A 319 TYR H 1.0 2.000 5.888 1617 1588 A 314 VAL HA A 313 ASP H 1.0 1.787 8.823 1618 1589 A 317 ARG HD3 A 314 VAL H 1.0 1.367 11.137 1619 1590 A 318 PRO HDx A 316 SER H 1.0 1.998 6.256 1620 1591 A 318 PRO HDx A 315 ALA H 1.0 1.538 10.308 1621 1592 A 312 THR HA A 313 ASP H 1.0 1.987 5.387 1622 1593 A 312 THR HA A 314 VAL H 1.0 1.827 8.525 1623 1594 A 312 THR HB A 314 VAL H 1.0 1.349 11.215 1624 1595 A 315 ALA HA A 315 ALA H 1.0 1.748 3.412 1625 1596 A 318 PRO HA A 320 ALA H 1.0 1.998 6.260 1626 1597 A 315 ALA HA A 317 ARG H 1.0 1.999 6.151 1627 1598 A 316 SER HBx A 319 TYR H 1.0 1.881 8.073 1628 1599 A 317 ARG HA A 316 SER H 1.0 1.859 8.263 1629 1600 A 317 ARG HA A 319 TYR H 1.0 2.000 5.956 1630 1601 A 311 ASN HA A 313 ASP H 1.0 1.987 6.647 1631 1602 A 316 SER HA A 315 ALA H 1.0 1.920 7.684 1632 1603 A 319 TYR HDy A 316 SER H 1.0 1.790 8.802 1633 1603 A 319 TYR HDx A 316 SER H 1.0 1.790 8.802 1634 1604 A 228 LEU H A 229 THR H 1.0 1.999 6.205 1635 1605 A 230 VAL H A 231 SER H 1.0 1.943 4.713 1636 1606 A 230 VAL H A 331 ALA H 1.0 1.956 7.242 1637 1607 A 228 LEU H A 259 ALA H 1.0 0.629 13.995 1638 1608 A 332 ILE H A 229 THR HA 1.0 1.882 4.172 1639 1609 A 257 VAL H A 298 THR HB 1.0 1.837 3.877 1640 1610 A 257 VAL H A 257 VAL HA 1.0 1.575 2.739 1641 1611 A 230 VAL H A 257 VAL HA 1.0 1.758 9.020 1642 1612 A 229 THR HA A 228 LEU H 1.0 1.949 7.321 1643 1613 A 329 SER H A 229 THR HA 1.0 1.395 11.007 1644 1614 A 229 THR HA A 331 ALA H 1.0 1.903 7.853 1645 1615 A 229 THR HA A 231 SER H 1.0 1.428 10.846 1646 1616 A 231 SER HA A 231 SER H 1.0 1.883 4.183 1647 1617 A 230 VAL H A 231 SER HA 1.0 1.965 7.105 1648 1618 A 231 SER HA A 330 ALA H 1.0 1.839 8.425 1649 1619 A 228 LEU HA A 228 LEU H 1.0 1.820 3.780 1650 1620 A 228 LEU HA A 259 ALA H 1.0 1.986 6.686 1651 1621 A 228 LEU HA A 231 SER H 1.0 0.502 14.420 1652 1622 A 258 SER HA A 258 SER H 1.0 1.869 4.081 1653 1623 A 229 THR HG2% A 228 LEU H 1.0 1.937 4.647 1654 1624 A 257 VAL HGx% A 259 ALA H 1.0 1.671 3.087 1655 1625 A 230 VAL H A 332 ILE HG2% 1.0 1.894 7.944 1656 1626 A 230 VAL H A 332 ILE HD1% 1.0 1.966 4.992 1657 1627 A 332 ILE HD1% A 231 SER H 1.0 1.931 7.553 1658 1628 A 332 ILE HD1% A 258 SER H 1.0 1.991 6.555 1659 1629 A 299 THR H A 298 THR H 1.0 1.781 3.573 1660 1630 A 268 PHE H A 268 PHE HA 1.0 1.900 4.308 1661 1631 A 291 ARG HA A 290 PHE H 1.0 1.805 8.691 1662 1632 A 332 ILE HA A 334 ILE H 1.0 1.551 10.241 1663 1633 A 332 ILE HA A 270 ILE H 1.0 1.609 9.929 1664 1634 A 270 ILE HA A 269 THR H 1.0 1.911 7.779 1665 1635 A 268 PHE H A 289 VAL HA 1.0 1.978 6.860 1666 1636 A 229 THR HB A 331 ALA H 1.0 1.931 7.561 1667 1637 A 268 PHE H A 291 ARG HD2 1.0 1.959 7.183 1668 1638 A 268 PHE HBx A 334 ILE H 1.0 1.898 7.910 1669 1639 A 268 PHE HBx A 333 THR H 1.0 1.958 4.874 1670 1640 A 230 VAL HB A 330 ALA H 1.0 1.977 5.173 1671 1641 A 270 ILE HG1y A 330 ALA H 1.0 1.938 7.474 1672 1642 A 270 ILE HG1y A 333 THR H 1.0 1.625 9.839 1673 1643 A 332 ILE H A 332 ILE HB 1.0 1.656 3.026 1674 1644 A 329 SER H A 330 ALA HB% 1.0 1.938 7.476 1675 1645 A 330 ALA HB% A 331 ALA H 1.0 1.446 2.344 1676 1646 A 334 ILE HG2% A 267 ALA H 1.0 1.992 5.512 1677 1647 A 292 VAL HGx% A 291 ARG H 1.0 1.971 6.995 1678 1648 A 269 THR HG21 A 271 ALA H 1.0 1.802 8.714 1679 1649 A 334 ILE HG2% A 269 THR H 1.0 1.560 10.190 1680 1650 A 229 THR HG2% A 330 ALA H 1.0 1.989 5.427 1681 1651 A 334 ILE HG2% A 335 LEU H 1.0 1.698 3.192 1682 1652 A 267 ALA H A 335 LEU HB2 1.0 1.891 7.977 1683 1653 A 334 ILE HB A 269 THR H 1.0 1.070 12.386 1684 1654 A 334 ILE HG1x A 335 LEU H 1.0 1.973 5.091 1685 1655 A 334 ILE H A 335 LEU H 1.0 1.941 7.433 1686 1656 A 269 THR HG21 A 290 PHE H 1.0 1.937 4.643 1687 1657 A 268 PHE H A 335 LEU HD1% 1.0 1.970 5.048 1688 1658 A 270 ILE HG1x A 269 THR H 1.0 1.998 5.758 1689 1659 A 332 ILE HG2% A 334 ILE H 1.0 1.975 5.115 1690 1660 A 268 PHE H A 332 ILE HG2% 1.0 1.987 6.661 1691 1661 A 332 ILE HG2% A 335 LEU H 1.0 1.835 8.469 1692 1662 A 301 THR H A 294 ALA H 1.0 1.883 4.183 1693 1663 A 266 ASP H A 263 GLN H 1.0 1.999 6.167 1694 1664 A 266 ASP H A 291 ARG H 1.0 1.951 7.301 1695 1665 A 268 PHE HZ A 267 ALA H 1.0 1.895 7.937 1696 1666 A 290 PHE HZ A 291 ARG H 1.0 1.636 9.776 1697 1667 A 268 PHE HA A 290 PHE H 1.0 1.995 6.423 1698 1668 A 268 PHE HA A 291 ARG H 1.0 1.797 8.749 1699 1669 A 291 ARG HA A 267 ALA H 1.0 1.952 7.286 1700 1670 A 268 PHE H A 269 THR HA 1.0 1.917 7.705 1701 1671 A 268 PHE H A 290 PHE HA 1.0 1.666 9.600 1702 1672 A 290 PHE HA A 292 VAL H 1.0 1.119 12.191 1703 1673 A 268 PHE H A 266 ASP HA 1.0 1.384 11.054 1704 1674 A 266 ASP HA A 290 PHE H 1.0 1.324 11.328 1705 1675 A 293 LEU HA A 292 VAL H 1.0 1.956 7.226 1706 1676 A 292 VAL HA A 291 ARG H 1.0 1.915 7.729 1707 1677 A 289 VAL HA A 269 THR H 1.0 1.865 8.213 1708 1678 A 265 GLY HA3 A 264 VAL H 1.0 1.543 10.279 1709 1679 A 289 VAL HA A 291 ARG H 1.0 0.875 13.127 1710 1680 A 304 PRO HD2 A 291 ARG H 1.0 1.992 5.494 1711 1681 A 304 PRO HD2 A 290 PHE H 1.0 1.874 8.132 1712 1682 A 304 PRO HD2 A 292 VAL H 1.0 1.991 6.533 1713 1683 A 296 SER HBy A 295 VAL H 1.0 1.600 9.976 1714 1684 A 303 SER HBy A 291 ARG H 1.0 1.981 6.787 1715 1685 A 304 PRO HD3 A 291 ARG H 1.0 1.981 6.801 1716 1686 A 266 ASP HBx A 263 GLN H 1.0 1.935 4.619 1717 1687 A 266 ASP HBx A 292 VAL H 1.0 1.995 6.391 1718 1688 A 266 ASP HBy A 263 GLN H 1.0 2.000 5.982 1719 1689 A 292 VAL HB A 291 ARG H 1.0 1.210 11.818 1720 1690 A 266 ASP HBy A 265 GLY H 1.0 0.852 13.210 1721 1691 A 268 PHE H A 266 ASP HBy 1.0 1.654 9.672 1722 1692 A 292 VAL HB A 267 ALA H 1.0 1.420 10.888 1723 1693 A 264 VAL H A 263 GLN HGy 1.0 1.821 8.567 1724 1694 A 268 PHE H A 290 PHE HB3 1.0 1.962 7.142 1725 1695 A 264 VAL HB A 294 ALA H 1.0 1.968 7.048 1726 1696 A 264 VAL H A 263 GLN HBy 1.0 1.764 3.490 1727 1697 A 266 ASP H A 263 GLN HBy 1.0 1.965 7.105 1728 1698 A 291 ARG HB2 A 292 VAL H 1.0 1.998 5.754 1729 1699 A 291 ARG HB3 A 292 VAL H 1.0 1.883 4.181 1730 1700 A 293 LEU HB3 A 292 VAL H 1.0 1.901 7.875 1731 1701 A 295 VAL HGx% A 264 VAL H 1.0 1.951 4.801 1732 1702 A 270 ILE HG2% A 269 THR H 1.0 1.985 6.705 1733 1703 A 293 LEU HDx% A 294 ALA H 1.0 1.998 5.794 1734 1704 A 295 VAL HGy% A 264 VAL H 1.0 1.878 4.150 1735 1705 A 264 VAL HG2% A 266 ASP H 1.0 1.998 5.734 1736 1706 A 237 LYS HE3 A 237 LYS H 1.0 1.903 4.341 1737 1707 A 305 LYS HE3 A 306 ILE H 1.0 1.536 10.316 1738 1708 A 243 SER H A 243 SER HB3 1.0 1.848 3.946 1739 1709 A 236 HIS H A 236 HIS HBx 1.0 1.953 4.829 1740 1710 A 242 ASP HBy A 242 ASP H 1.0 1.962 4.942 1741 1711 A 242 ASP H A 243 SER H 1.0 1.944 7.394 1742 1712 A 242 ASP H A 244 ASN H 1.0 1.991 5.465 1743 1713 A 242 ASP H A 245 GLY H 1.0 1.980 5.218 1744 1714 A 242 ASP H A 241 LYS H 1.0 1.960 7.168 1745 1715 A 250 ASN HD22 A 238 VAL H 1.0 1.990 6.596 1746 1716 A 240 ALA HA A 242 ASP H 1.0 1.588 10.044 1747 1717 A 251 ARG HA A 250 ASN H 1.0 1.502 10.492 1748 1718 A 242 ASP H A 245 GLY HA3 1.0 1.991 6.539 1749 1719 A 242 ASP H A 245 GLY HA2 1.0 1.865 8.209 1750 1720 A 242 ASP HBy A 245 GLY H 1.0 1.907 7.821 1751 1721 A 242 ASP HBy A 243 SER H 1.0 1.612 2.862 1752 1722 A 246 MET HBy A 242 ASP H 1.0 1.871 8.153 1753 1723 A 242 ASP H A 246 MET HGy 1.0 1.597 9.995 1754 1724 A 239 GLU HBx A 242 ASP H 1.0 1.899 7.893 1755 1725 A 240 ALA HB% A 242 ASP H 1.0 1.697 9.415 1756 1726 A 242 ASP H A 241 LYS HG2 1.0 1.801 8.719 1757 1727 A 240 ALA H A 241 LYS HD2 1.0 1.545 10.273 1758 1728 A 237 LYS HG2 A 238 VAL H 1.0 1.972 5.080 1759 1729 A 238 VAL HGy% A 248 VAL H 1.0 2.000 6.066 1760 1730 A 238 VAL HGy% A 237 LYS H 1.0 1.710 9.336 1761 1731 A 238 VAL HGy% A 250 ASN H 1.0 1.726 9.232 1762 1732 A 238 VAL HGy% A 241 LYS H 1.0 1.943 7.411 1763 1733 A 243 SER H A 245 GLY H 1.0 1.897 7.923 1764 1734 A 248 VAL H A 241 LYS H 1.0 1.965 7.089 1765 1735 A 242 ASP H A 243 SER HA 1.0 1.551 10.243 1766 1736 A 245 GLY HA3 A 244 ASN H 1.0 1.830 8.506 1767 1737 A 248 VAL H A 245 GLY HA3 1.0 1.278 11.528 1768 1738 A 242 ASP HBy A 244 ASN H 1.0 1.973 5.101 1769 1739 A 244 ASN HBx A 243 SER H 1.0 1.733 9.187 1770 1740 A 244 ASN HBy A 243 SER H 1.0 1.818 8.592 1771 1741 A 239 GLU HGx A 241 LYS H 1.0 1.735 9.173 1772 1742 A 248 VAL H A 241 LYS HD2 1.0 1.838 8.434 1773 1743 A 240 ALA HB% A 248 VAL H 1.0 1.974 6.924 1774 1744 A 246 MET HGy A 245 GLY H 1.0 1.426 10.860 1775 1745 A 244 ASN H A 245 GLY HA2 1.0 1.694 9.434 1776 1746 A 241 LYS HG2 A 245 GLY H 1.0 1.539 10.305 1777 1747 A 248 VAL HGy% A 245 GLY H 1.0 1.738 9.158 1778 1748 A 264 VAL HA A 295 VAL H 1.0 1.912 7.760 1779 1749 A 303 SER H A 294 ALA H 1.0 1.299 11.435 1780 1750 A 295 VAL HA A 294 ALA H 1.0 1.991 5.469 1781 1751 A 292 VAL HA A 303 SER H 1.0 1.987 6.655 1782 1752 A 303 SER HBx A 303 SER H 1.0 1.968 5.034 1783 1753 A 281 LYS H A 277 HIS H 1.0 1.859 8.261 1784 1754 A 286 GLN H A 284 THR H 1.0 1.991 6.541 1785 1755 A 286 GLN H A 275 SER H 1.0 1.989 5.409 1786 1756 A 277 HIS HE1 A 276 VAL H 1.0 1.926 7.616 1787 1757 A 282 ASP H A 280 THR H 1.0 1.966 7.074 1788 1758 A 277 HIS H A 280 THR H 1.0 1.412 10.930 1789 1759 A 274 ASN HA A 286 GLN H 1.0 1.853 8.321 1790 1760 A 322 VAL HA A 288 GLN H 1.0 0.510 14.394 1791 1761 A 276 VAL HA A 284 THR H 1.0 1.987 5.363 1792 1762 A 276 VAL HA A 283 THR H 1.0 1.692 9.448 1793 1763 A 276 VAL HA A 285 GLY H 1.0 2.000 5.872 1794 1764 A 276 VAL HA A 282 ASP H 1.0 1.630 9.808 1795 1765 A 287 PRO HA A 288 GLN H 1.0 1.793 3.635 1796 1766 A 321 ASN HA A 276 VAL H 1.0 2.000 6.012 1797 1767 A 283 THR HA A 284 THR H 1.0 1.722 3.294 1798 1768 A 280 THR HB A 281 LYS H 1.0 1.997 6.331 1799 1769 A 284 THR H A 285 GLY HAx 1.0 1.824 8.548 1800 1770 A 284 THR H A 283 THR HB 1.0 1.803 3.687 1801 1771 A 283 THR H A 285 GLY HAx 1.0 1.269 11.569 1802 1772 A 278 GLN HA A 278 GLN H 1.0 1.865 4.057 1803 1773 A 280 THR HA A 282 ASP H 1.0 1.962 7.140 1804 1774 A 281 LYS HA A 280 THR H 1.0 1.721 9.273 1805 1775 A 275 SER HBy A 288 GLN H 1.0 1.893 4.261 1806 1776 A 284 THR H A 285 GLY HAy 1.0 1.770 8.946 1807 1777 A 277 HIS HBx A 278 GLN H 1.0 2.000 5.990 1808 1778 A 277 HIS HBx A 282 ASP H 1.0 1.977 5.163 1809 1779 A 277 HIS HBx A 281 LYS H 1.0 1.896 4.276 1810 1780 A 277 HIS HBx A 280 THR H 1.0 1.924 4.512 1811 1781 A 277 HIS HBx A 279 ILE H 1.0 1.991 5.481 1812 1782 A 277 HIS HBy A 278 GLN H 1.0 1.947 7.365 1813 1783 A 277 HIS HBy A 279 ILE H 1.0 1.691 9.451 1814 1784 A 277 HIS HBy A 280 THR H 1.0 1.909 7.789 1815 1785 A 274 ASN HB3 A 285 GLY H 1.0 1.882 8.060 1816 1786 A 286 GLN HG3 A 285 GLY H 1.0 1.910 7.780 1817 1787 A 278 GLN HB2 A 278 GLN H 1.0 1.665 3.061 1818 1788 A 278 GLN HB2 A 279 ILE H 1.0 1.923 4.513 1819 1789 A 281 LYS HD2 A 282 ASP H 1.0 1.383 11.063 1820 1790 A 288 GLN HB3 A 289 VAL H 1.0 1.999 5.865 1821 1791 A 279 ILE HG1y A 281 LYS H 1.0 1.762 8.998 1822 1792 A 288 GLN HB2 A 275 SER H 1.0 1.976 5.136 1823 1793 A 281 LYS HG2 A 282 ASP H 1.0 1.512 10.440 1824 1794 A 279 ILE H A 280 THR HG2% 1.0 1.995 6.391 1825 1795 A 293 LEU H A 295 VAL H 1.0 1.248 11.656 1826 1796 A 299 THR H A 297 GLY H 1.0 1.923 7.641 1827 1797 A 296 SER H A 299 THR H 1.0 1.936 4.636 1828 1798 A 252 GLN HA A 303 SER H 1.0 1.726 9.236 1829 1799 A 304 PRO HA A 303 SER H 1.0 1.932 7.544 1830 1800 A 255 ILE HA A 255 ILE H 1.0 1.841 3.903 1831 1801 A 255 ILE HA A 299 THR H 1.0 1.858 8.282 1832 1802 A 293 LEU HA A 294 ALA H 1.0 1.927 4.543 1833 1803 A 296 SER HA A 299 THR H 1.0 1.981 6.793 1834 1804 A 301 THR HB A 301 THR H 1.0 1.724 3.304 1835 1805 A 301 THR HB A 302 ILE H 1.0 1.997 6.303 1836 1806 A 301 THR HB A 294 ALA H 1.0 1.659 3.037 1837 1807 A 301 THR HB A 295 VAL H 1.0 1.938 7.462 1838 1808 A 301 THR HB A 293 LEU H 1.0 1.844 8.398 1839 1809 A 255 ILE HG1x A 256 THR H 1.0 1.998 5.776 1840 1810 A 302 ILE HG2% A 303 SER H 1.0 1.956 7.232 1841 1811 A 254 THR HG21 A 302 ILE H 1.0 1.996 5.640 1842 1812 A 295 VAL HGx% A 294 ALA H 1.0 1.999 6.159 1843 1813 A 268 PHE H A 291 ARG H 1.0 1.627 9.829 1844 1814 A 267 ALA H A 266 ASP H 1.0 2.000 5.902 1845 1815 A 267 ALA H A 336 ASN H 1.0 1.676 9.548 1846 1816 A 268 PHE H A 269 THR H 1.0 1.978 5.170 1847 1817 A 268 PHE HDy A 290 PHE H 1.0 1.951 7.311 1848 1817 A 268 PHE HDx A 290 PHE H 1.0 1.951 7.311 1849 1818 A 268 PHE H A 290 PHE HDx 1.0 1.959 7.191 1850 1818 A 268 PHE H A 290 PHE HDy 1.0 1.959 7.191 1851 1819 A 290 PHE HDx A 269 THR H 1.0 1.996 6.360 1852 1819 A 290 PHE HDy A 269 THR H 1.0 1.996 6.360 1853 1820 A 266 ASP HA A 336 ASN H 1.0 1.999 5.885 1854 1821 A 334 ILE HA A 333 THR H 1.0 1.844 8.388 1855 1822 A 334 ILE HA A 336 ASN H 1.0 1.802 8.720 1856 1823 A 258 SER HB2 A 229 THR H 1.0 1.782 3.578 1857 1824 A 332 ILE H A 268 PHE HZ 1.0 1.726 9.232 1858 1825 A 268 PHE HA A 336 ASN H 1.0 1.546 10.268 1859 1826 A 332 ILE HA A 228 LEU H 1.0 1.986 6.686 1860 1827 A 270 ILE HA A 331 ALA H 1.0 1.757 9.031 1861 1828 A 226 GLU HA A 226 GLU H 1.0 1.692 3.168 1862 1829 A 335 LEU HA A 334 ILE H 1.0 1.737 9.161 1863 1830 A 335 LEU HA A 269 THR H 1.0 1.107 12.241 1864 1831 A 333 THR HB A 335 LEU H 1.0 1.514 10.430 1865 1832 A 271 ALA HA A 270 ILE H 1.0 1.845 8.389 1866 1833 A 226 GLU HGy A 226 GLU H 1.0 1.959 4.903 1867 1834 A 226 GLU HBy A 226 GLU H 1.0 1.998 5.812 1868 1835 A 268 PHE H A 291 ARG HB3 1.0 1.814 8.624 1869 1836 A 228 LEU HG A 227 SER H 1.0 2.000 5.926 1870 1837 A 302 ILE H A 255 ILE H 1.0 1.995 5.609 1871 1838 A 252 GLN H A 250 ASN H 1.0 1.544 10.280 1872 1839 A 251 ARG H A 250 ASN H 1.0 1.975 5.133 1873 1840 A 257 VAL H A 300 VAL H 1.0 1.992 6.514 1874 1841 A 252 GLN HE22 A 254 THR H 1.0 1.927 7.599 1875 1842 A 255 ILE HA A 254 THR H 1.0 1.992 6.540 1876 1843 A 249 ASP HA A 250 ASN H 1.0 1.995 5.607 1877 1844 A 235 GLU HA A 235 GLU H 1.0 1.824 3.802 1878 1845 A 234 PRO HD3 A 233 GLN H 1.0 1.964 7.114 1879 1846 A 329 SER H A 328 GLU HBx 1.0 1.773 3.535 1880 1847 A 252 GLN H A 251 ARG HG2 1.0 1.697 3.187 1881 1848 A 302 ILE HB A 255 ILE H 1.0 1.971 7.005 1882 1849 A 302 ILE HG12 A 255 ILE H 1.0 1.921 7.669 1883 1850 A 273 VAL H A 270 ILE HD1% 1.0 1.885 8.027 1884 1851 A 271 ALA H A 331 ALA H 1.0 1.918 4.464 1885 1852 A 273 VAL H A 274 ASN H 1.0 1.972 6.978 1886 1853 A 310 GLU H A 311 ASN HD21 1.0 1.997 6.273 1887 1854 A 324 ALA H A 322 VAL H 1.0 1.959 7.191 1888 1855 A 323 ASP H A 276 VAL H 1.0 1.871 8.157 1889 1856 A 322 VAL H A 276 VAL H 1.0 1.868 8.184 1890 1857 A 274 ASN HD22 A 275 SER H 1.0 0.598 14.100 1891 1858 A 273 VAL H A 274 ASN HD22 1.0 1.770 8.942 1892 1859 A 272 GLY H A 274 ASN HD22 1.0 1.804 8.698 1893 1860 A 311 ASN H A 309 VAL H 1.0 1.703 9.377 1894 1861 A 322 VAL HA A 274 ASN H 1.0 1.822 8.566 1895 1862 A 322 VAL HA A 321 ASN H 1.0 1.675 9.551 1896 1863 A 322 VAL HA A 307 LEU H 1.0 1.445 10.771 1897 1864 A 273 VAL H A 274 ASN HA 1.0 1.817 8.605 1898 1865 A 274 ASN HA A 276 VAL H 1.0 0.402 14.750 1899 1866 A 323 ASP H A 274 ASN HA 1.0 1.612 9.910 1900 1867 A 324 ALA H A 274 ASN HA 1.0 0.928 12.930 1901 1868 A 308 PRO HA A 323 ASP H 1.0 1.888 8.012 1902 1869 A 308 PRO HA A 311 ASN H 1.0 1.738 9.156 1903 1870 A 275 SER HA A 324 ALA H 1.0 1.411 10.931 1904 1871 A 320 ALA HA A 311 ASN H 1.0 1.865 8.213 1905 1872 A 321 ASN HBy A 307 LEU H 1.0 1.680 9.524 1906 1873 A 321 ASN HBy A 276 VAL H 1.0 1.958 7.212 1907 1874 A 321 ASN HBx A 307 LEU H 1.0 1.974 6.946 1908 1875 A 321 ASN HBx A 276 VAL H 1.0 1.896 7.924 1909 1876 A 273 VAL HB A 272 GLY H 1.0 1.817 8.603 1910 1877 A 273 VAL HB A 271 ALA H 1.0 1.787 8.825 1911 1878 A 273 VAL HB A 274 ASN H 1.0 1.995 5.591 1912 1879 A 273 VAL HB A 275 SER H 1.0 1.982 6.774 1913 1880 A 322 VAL HB A 276 VAL H 1.0 1.818 8.592 1914 1881 A 322 VAL HB A 274 ASN H 1.0 1.947 4.753 1915 1882 A 273 VAL H A 322 VAL HB 1.0 1.551 10.243 1916 1883 A 326 PRO HG2 A 325 LYS H 1.0 1.990 6.576 1917 1884 A 276 VAL HGy% A 307 LEU H 1.0 1.320 11.346 1918 1885 A 307 LEU HG A 325 LYS H 1.0 1.656 9.658 1919 1886 A 314 VAL HGy% A 311 ASN H 1.0 0.577 14.169 1920 1887 A 309 VAL HGy% A 311 ASN H 1.0 1.992 6.502 1921 1888 A 323 ASP H A 309 VAL HGy% 1.0 1.688 9.468 1922 1889 A 273 VAL HGy% A 275 SER H 1.0 1.980 6.808 1923 1890 A 273 VAL HGy% A 322 VAL H 1.0 1.988 6.616 1924 1891 A 323 ASP H A 273 VAL HGy% 1.0 2.000 5.898 1925 1892 A 324 ALA H A 273 VAL HGy% 1.0 1.974 5.104 1926 1893 A 324 ALA HB% A 274 ASN H 1.0 1.999 6.137 1927 1894 A 273 VAL H A 324 ALA HB% 1.0 1.996 6.364 1928 1895 A 236 HIS H A 306 ILE HG2% 1.0 1.993 6.483 1929 1896 A 236 HIS H A 306 ILE HD1% 1.0 1.880 8.082 1930 1897 A 236 HIS HBx A 306 ILE H 1.0 1.927 4.545 1931 1898 A 235 GLU HA A 306 ILE H 1.0 1.900 7.892 1932 1899 A 307 LEU HG A 307 LEU H 1.0 1.719 3.281 1933 1900 A 238 VAL HGy% A 319 TYR H 1.0 1.949 7.323 1934 1901 A 332 ILE H A 228 LEU H 1.0 2.000 5.886 1935 1902 A 228 LEU HDx% A 228 LEU H 1.0 1.862 4.038 stop_ save_