data_nef_c34226_6feh 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FEH stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 21 ASP OD1 3 1 CA CA 2 23 ASP OD1 3 1 CA CA 2 25 ASP OD1 3 1 CA CA 2 27 THR O 3 1 CA CA 2 32 GLU OE1 3 1 CA CA 2 32 GLU OE2 3 1 CA CA 2 57 ASP OD1 3 2 CA CA 2 57 ASP OD2 3 2 CA CA 2 61 ASN OD1 3 2 CA CA 2 68 GLU OE1 3 2 CA CA 2 68 GLU OE2 3 2 CA CA 2 94 ASP OD1 3 3 CA CA 2 94 ASP OD2 3 3 CA CA 2 96 ASP OD1 3 3 CA CA 2 96 ASP OD2 3 3 CA CA 2 100 TYR O 3 3 CA CA 2 132 ASP OD2 3 4 CA CA 2 134 ASP OD1 3 4 CA CA stop_ 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 1 MET start . . 2 A 2 SER middle . . 3 A 3 TYR middle . . 4 A 4 TYR middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 ASP middle . . 12 A 12 TYR middle . . 13 A 13 ASP middle . . 14 A 14 ILE middle . . 15 A 15 PRO middle . false 16 A 16 THR middle . . 17 A 17 THR middle . . 18 A 18 GLU middle . . 19 A 19 ASN middle . . 20 A 20 LEU middle . . 21 A 21 TYR middle . . 22 A 22 PHE middle . . 23 A 23 GLN middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 MET middle . . 27 A 310 GLY middle . false 28 A 311 ILE middle . . 29 A 312 LEU middle . . 30 A 313 GLY middle . false 31 A 314 SER middle . . 32 A 315 GLY middle . false 33 A 326 GLN middle . . 34 A 327 LYS middle . . 35 A 328 HIS middle . . 36 A 329 PHE middle . . 37 A 330 GLU middle . . 38 A 331 LYS middle . . 39 A 332 ARG middle . . 40 A 333 ARG middle . . 41 A 334 ASN middle . . 42 A 335 PRO middle . false 43 A 336 ALA middle . . 44 A 337 ALA middle . . 45 A 338 GLY middle . false 46 A 339 LEU middle . . 47 A 340 ILE middle . . 48 A 341 GLN middle . . 49 A 342 SER middle . . 50 A 343 ALA middle . . 51 A 344 TRP middle . . 52 A 345 ARG middle . . 53 A 346 PHE middle . . 54 A 347 TYR middle . . 55 A 348 ALA middle . . 56 A 349 THR middle . . 57 A 350 ASN middle . . 58 A 351 LEU middle . . 59 A 352 SER middle . . 60 A 353 ARG middle . . 61 A 354 THR middle . . 62 A 355 ASP middle . . 63 A 356 LEU middle . . 64 A 357 HIS middle . . 65 A 358 SER middle . . 66 A 359 THR middle . . 67 A 360 TRP middle . . 68 A 361 GLN middle . . 69 A 362 TYR middle . . 70 A 363 TYR middle . . 71 A 364 GLU middle . . 72 A 365 ARG middle . . 73 A 366 THR middle . . 74 A 367 VAL middle . . 75 A 368 THR middle . . 76 A 369 VAL middle . . 77 A 370 PRO middle . false 78 A 371 MET middle . . 79 A 372 TYR middle . . 80 A 373 ARG middle . . 81 A 392 GLY middle . false 82 A 393 LEU middle . . 83 A 502 GLU middle . . 84 A 503 ASP middle . . 85 A 504 LEU middle . . 86 A 505 THR middle . . 87 A 506 PRO middle . false 88 A 507 GLY middle . false 89 A 508 LEU middle . . 90 A 509 LYS middle . . 91 A 510 VAL middle . . 92 A 511 SER middle . . 93 A 512 ILE middle . . 94 A 513 ARG middle . . 95 A 514 ALA middle . . 96 A 515 VAL middle . . 97 A 516 CYS middle . . 98 A 517 VAL middle . . 99 A 518 MET middle . . 100 A 519 ARG middle . . 101 A 520 PHE middle . . 102 A 521 LEU middle . . 103 A 522 VAL middle . . 104 A 523 SER middle . . 105 A 524 LYS middle . . 106 A 525 ARG middle . . 107 A 526 LYS middle . . 108 A 527 PHE middle . . 109 A 528 LYS middle . . 110 A 529 GLU middle . . 111 A 530 SER middle . . 112 A 531 LEU middle . . 113 A 532 ARG middle . . 114 A 548 LEU middle . . 115 A 549 ASP end . . 116 B 0 MET start . . 117 B 1 ALA middle . . 118 B 2 ASP middle . . 119 B 3 GLN middle . . 120 B 4 LEU middle . . 121 B 5 THR middle . . 122 B 6 GLU middle . . 123 B 7 GLU middle . . 124 B 8 GLN middle . . 125 B 9 ILE middle . . 126 B 10 ALA middle . . 127 B 11 GLU middle . . 128 B 12 PHE middle . . 129 B 13 LYS middle . . 130 B 14 GLU middle . . 131 B 15 ALA middle . . 132 B 16 PHE middle . . 133 B 17 SER middle . . 134 B 18 LEU middle . . 135 B 19 PHE middle . . 136 B 20 ASP middle . . 137 B 21 LYS middle . . 138 B 22 ASP middle . . 139 B 23 GLY middle . false 140 B 24 ASP middle . . 141 B 25 GLY middle . false 142 B 26 THR middle . . 143 B 27 ILE middle . . 144 B 28 THR middle . . 145 B 29 THR middle . . 146 B 30 LYS middle . . 147 B 31 GLU middle . . 148 B 32 LEU middle . . 149 B 33 GLY middle . false 150 B 34 THR middle . . 151 B 35 VAL middle . . 152 B 36 MET middle . . 153 B 37 ARG middle . . 154 B 38 SER middle . . 155 B 39 LEU middle . . 156 B 40 GLY middle . false 157 B 41 GLN middle . . 158 B 42 ASN middle . . 159 B 43 PRO middle . false 160 B 44 THR middle . . 161 B 45 GLU middle . . 162 B 46 ALA middle . . 163 B 47 GLU middle . . 164 B 48 LEU middle . . 165 B 49 GLN middle . . 166 B 50 ASP middle . . 167 B 51 MET middle . . 168 B 52 ILE middle . . 169 B 53 ASN middle . . 170 B 54 GLU middle . . 171 B 55 VAL middle . . 172 B 56 ASP middle . . 173 B 57 ALA middle . . 174 B 58 ASP middle . . 175 B 59 GLY middle . false 176 B 60 ASN middle . . 177 B 61 GLY middle . false 178 B 62 THR middle . . 179 B 63 ILE middle . . 180 B 64 ASP middle . . 181 B 65 PHE middle . . 182 B 66 PRO middle . false 183 B 67 GLU middle . . 184 B 68 PHE middle . . 185 B 69 LEU middle . . 186 B 70 THR middle . . 187 B 71 MET middle . . 188 B 72 MET middle . . 189 B 73 ALA middle . . 190 B 74 ARG middle . . 191 B 75 LYS middle . . 192 B 76 MET middle . . 193 B 77 LYS middle . . 194 B 78 ASP middle . . 195 B 79 THR middle . . 196 B 80 ASP middle . . 197 B 81 SER middle . . 198 B 82 GLU middle . . 199 B 83 GLU middle . . 200 B 84 GLU middle . . 201 B 85 ILE middle . . 202 B 86 ARG middle . . 203 B 87 GLU middle . . 204 B 88 ALA middle . . 205 B 89 PHE middle . . 206 B 90 ARG middle . . 207 B 91 VAL middle . . 208 B 92 PHE middle . . 209 B 93 ASP middle . . 210 B 94 LYS middle . . 211 B 95 ASP middle . . 212 B 96 GLY middle . false 213 B 97 ASN middle . . 214 B 98 GLY middle . false 215 B 99 TYR middle . . 216 B 100 ILE middle . . 217 B 101 SER middle . . 218 B 102 ALA middle . . 219 B 103 ALA middle . . 220 B 104 GLU middle . . 221 B 105 LEU middle . . 222 B 106 ARG middle . . 223 B 107 HIS middle . . 224 B 108 VAL middle . . 225 B 109 MET middle . . 226 B 110 THR middle . . 227 B 111 ASN middle . . 228 B 112 LEU middle . . 229 B 113 GLY middle . false 230 B 114 GLU middle . . 231 B 115 LYS middle . . 232 B 116 LEU middle . . 233 B 117 THR middle . . 234 B 118 ASP middle . . 235 B 119 GLU middle . . 236 B 120 GLU middle . . 237 B 121 VAL middle . . 238 B 122 ASP middle . . 239 B 123 GLU middle . . 240 B 124 MET middle . . 241 B 125 ILE middle . . 242 B 126 ARG middle . . 243 B 127 GLU middle . . 244 B 128 ALA middle . . 245 B 129 ASP middle . . 246 B 130 ILE middle . . 247 B 131 ASP middle . . 248 B 132 GLY middle . false 249 B 133 ASP middle . . 250 B 134 GLY middle . false 251 B 135 GLN middle . . 252 B 136 VAL middle . . 253 B 137 ASN middle . . 254 B 138 TYR middle . . 255 B 139 GLU middle . . 256 B 140 GLU middle . . 257 B 141 PHE middle . . 258 B 142 VAL middle . . 259 B 143 GLN middle . . 260 B 144 MET middle . . 261 B 145 MET middle . . 262 B 146 THR middle . . 263 B 147 ALA middle . . 264 B 148 LYS end . . 265 C 1 CA . . . 266 C 2 CA . . . 267 C 3 CA . . . 268 C 4 CA . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 9 HIS C C 13 177.232 0.005 A 9 HIS CA C 13 58.208 0.000 A 9 HIS CB C 13 32.442 0.000 A 10 HIS H H 1 8.316 0.008 A 10 HIS HA H 1 4.619 0.022 A 10 HIS HB2 H 1 3.153 0.004 A 10 HIS HB3 H 1 3.169 0.000 A 10 HIS HD2 H 1 7.061 0.000 A 10 HIS C C 13 174.005 0.003 A 10 HIS CA C 13 55.222 0.001 A 10 HIS CB C 13 29.345 0.005 A 10 HIS N N 15 117.833 0.057 A 11 ASP H H 1 8.346 0.008 A 11 ASP HA H 1 4.541 0.016 A 11 ASP HB2 H 1 2.532 0.001 A 11 ASP HB3 H 1 2.476 0.000 A 11 ASP C C 13 175.448 0.002 A 11 ASP CA C 13 54.342 0.000 A 11 ASP CB C 13 41.074 0.041 A 11 ASP N N 15 122.097 0.046 A 12 TYR H H 1 7.773 0.007 A 12 TYR HA H 1 4.569 0.029 A 12 TYR HB2 H 1 3.059 0.011 A 12 TYR HB3 H 1 2.921 0.000 A 12 TYR HD1 H 1 7.018 0.000 A 12 TYR HD2 H 1 7.018 0.000 A 12 TYR HE1 H 1 6.977 0.000 A 12 TYR HE2 H 1 6.977 0.000 A 12 TYR C C 13 174.995 0.002 A 12 TYR CA C 13 56.874 0.000 A 12 TYR CB C 13 39.029 0.037 A 12 TYR N N 15 118.782 0.065 A 13 ASP H H 1 8.047 0.009 A 13 ASP HA H 1 4.637 0.028 A 13 ASP HB2 H 1 2.639 0.000 A 13 ASP HB3 H 1 2.547 0.000 A 13 ASP C C 13 175.191 0.002 A 13 ASP CA C 13 53.801 0.000 A 13 ASP CB C 13 41.364 0.000 A 13 ASP N N 15 121.940 0.058 A 14 ILE H H 1 7.789 0.006 A 14 ILE HA H 1 4.620 0.000 A 14 ILE HB H 1 1.811 0.013 A 14 ILE HD1% H 1 0.815 0.011 A 14 ILE HG12 H 1 1.418 0.000 A 14 ILE HG13 H 1 1.635 0.000 A 14 ILE HG2% H 1 1.035 0.000 A 14 ILE C C 13 174.080 0.000 A 14 ILE CA C 13 58.465 0.000 A 14 ILE CB C 13 38.218 0.006 A 14 ILE CD1 C 13 12.451 0.002 A 14 ILE N N 15 122.234 0.090 A 15 PRO HA H 1 4.674 0.007 A 15 PRO HB2 H 1 1.893 0.000 A 15 PRO HB3 H 1 2.251 0.000 A 15 PRO HD2 H 1 3.831 0.008 A 15 PRO HD3 H 1 3.638 0.002 A 15 PRO HG2 H 1 2.119 0.002 A 15 PRO HG3 H 1 2.128 0.004 A 15 PRO C C 13 176.809 0.002 A 15 PRO CA C 13 62.599 0.001 A 15 PRO CB C 13 32.064 0.032 A 15 PRO CD C 13 50.448 0.005 A 15 PRO CG C 13 27.230 0.082 A 16 THR H H 1 8.096 0.008 A 16 THR HA H 1 4.446 0.025 A 16 THR HB H 1 4.274 0.000 A 16 THR HG2% H 1 1.159 0.000 A 16 THR C C 13 174.621 0.001 A 16 THR CA C 13 61.321 0.002 A 16 THR CB C 13 70.034 0.000 A 16 THR CG2 C 13 21.252 0.001 A 16 THR N N 15 114.633 0.058 A 17 THR H H 1 7.923 0.009 A 17 THR HA H 1 4.338 0.000 A 17 THR HG2% H 1 1.153 0.002 A 17 THR C C 13 174.361 0.001 A 17 THR CA C 13 61.962 0.000 A 17 THR CB C 13 70.575 0.000 A 17 THR CG2 C 13 21.257 0.002 A 17 THR N N 15 115.316 0.097 A 18 GLU H H 1 8.219 0.007 A 18 GLU HA H 1 4.280 0.001 A 18 GLU HB2 H 1 2.129 0.054 A 18 GLU HB3 H 1 1.912 0.000 A 18 GLU HG2 H 1 2.205 0.000 A 18 GLU HG3 H 1 2.220 0.000 A 18 GLU C C 13 175.800 0.001 A 18 GLU CA C 13 56.517 0.001 A 18 GLU CB C 13 30.104 0.034 A 18 GLU CG C 13 35.886 0.001 A 18 GLU N N 15 122.857 0.091 A 19 ASN H H 1 8.173 0.010 A 19 ASN HA H 1 4.663 0.004 A 19 ASN HB2 H 1 2.769 0.000 A 19 ASN HB3 H 1 2.709 0.001 A 19 ASN HD21 H 1 7.181 0.000 A 19 ASN HD22 H 1 7.276 0.000 A 19 ASN C C 13 174.808 0.001 A 19 ASN CA C 13 52.940 0.000 A 19 ASN CB C 13 38.469 0.040 A 19 ASN N N 15 119.478 0.103 A 20 LEU H H 1 7.920 0.006 A 20 LEU HA H 1 4.198 0.000 A 20 LEU HB2 H 1 1.440 0.002 A 20 LEU HB3 H 1 1.312 0.005 A 20 LEU HD1% H 1 0.822 0.000 A 20 LEU HD2% H 1 0.739 0.000 A 20 LEU HG H 1 1.247 0.006 A 20 LEU C C 13 176.717 0.001 A 20 LEU CA C 13 55.186 0.000 A 20 LEU CB C 13 41.786 0.015 A 20 LEU CD1 C 13 24.860 0.000 A 20 LEU CD2 C 13 23.116 0.001 A 20 LEU CG C 13 25.910 0.003 A 20 LEU N N 15 122.383 0.064 A 21 TYR H H 1 7.863 0.006 A 21 TYR HA H 1 4.464 0.005 A 21 TYR HB2 H 1 2.912 0.000 A 21 TYR HB3 H 1 2.821 0.000 A 21 TYR HD1 H 1 6.929 0.000 A 21 TYR HD2 H 1 6.929 0.000 A 21 TYR HE1 H 1 6.977 0.000 A 21 TYR HE2 H 1 6.977 0.000 A 21 TYR C C 13 175.370 0.001 A 21 TYR CA C 13 57.598 0.000 A 21 TYR CB C 13 38.887 0.098 A 21 TYR N N 15 119.682 0.103 A 22 PHE H H 1 7.809 0.009 A 22 PHE HA H 1 4.519 0.018 A 22 PHE HB2 H 1 2.959 0.001 A 22 PHE HB3 H 1 3.049 0.000 A 22 PHE HD1 H 1 7.175 0.000 A 22 PHE HD2 H 1 7.175 0.000 A 22 PHE HE1 H 1 6.902 0.000 A 22 PHE HE2 H 1 6.902 0.000 A 22 PHE C C 13 175.273 0.002 A 22 PHE CA C 13 57.328 0.000 A 22 PHE CB C 13 39.448 0.083 A 22 PHE N N 15 120.997 0.101 A 23 GLN H H 1 8.068 0.005 A 23 GLN HA H 1 4.255 0.005 A 23 GLN HB2 H 1 1.920 0.000 A 23 GLN HB3 H 1 2.039 0.000 A 23 GLN HE21 H 1 7.159 0.000 A 23 GLN HE22 H 1 6.980 0.000 A 23 GLN HG2 H 1 2.278 0.000 A 23 GLN HG3 H 1 2.220 0.000 A 23 GLN C C 13 175.780 0.000 A 23 GLN CA C 13 55.732 0.000 A 23 GLN CB C 13 29.371 0.000 A 23 GLN CG C 13 33.723 0.000 A 23 GLN N N 15 121.907 0.072 A 24 GLY H H 1 7.770 0.008 A 24 GLY HA2 H 1 3.834 0.000 A 24 GLY HA3 H 1 3.893 0.000 A 24 GLY C C 13 173.708 0.002 A 24 GLY CA C 13 44.932 0.044 A 24 GLY N N 15 109.350 0.020 A 25 ALA H H 1 7.997 0.009 A 25 ALA HA H 1 4.318 0.018 A 25 ALA HB% H 1 1.601 1.397 A 25 ALA C C 13 177.451 0.001 A 25 ALA CA C 13 52.289 0.001 A 25 ALA CB C 13 19.736 0.001 A 25 ALA N N 15 124.011 0.054 A 26 MET H H 1 8.127 0.008 A 26 MET HA H 1 4.337 0.000 A 26 MET HB2 H 1 2.041 0.000 A 26 MET HB3 H 1 1.980 0.000 A 26 MET HE% H 1 1.316 0.000 A 26 MET HG2 H 1 2.458 0.000 A 26 MET HG3 H 1 2.512 0.000 A 26 MET C C 13 176.355 0.000 A 26 MET CA C 13 55.378 0.000 A 26 MET CB C 13 33.327 0.000 A 26 MET CG C 13 32.142 0.000 A 26 MET N N 15 118.451 0.053 A 310 GLY H H 1 8.063 0.001 A 310 GLY HA2 H 1 3.864 0.000 A 310 GLY HA3 H 1 3.954 0.000 A 310 GLY C C 13 173.926 0.002 A 310 GLY CA C 13 45.121 0.000 A 310 GLY N N 15 109.462 0.024 A 311 ILE H H 1 7.786 0.007 A 311 ILE HA H 1 4.196 0.016 A 311 ILE HB H 1 1.912 0.042 A 311 ILE HD1% H 1 0.862 0.035 A 311 ILE HG12 H 1 1.363 0.000 A 311 ILE HG13 H 1 1.137 0.000 A 311 ILE HG2% H 1 0.896 0.000 A 311 ILE C C 13 176.187 0.002 A 311 ILE CA C 13 60.860 0.000 A 311 ILE CB C 13 38.707 0.001 A 311 ILE CD1 C 13 12.786 0.001 A 311 ILE CG1 C 13 26.887 0.085 A 311 ILE CG2 C 13 17.001 0.002 A 311 ILE N N 15 120.069 0.128 A 312 LEU H H 1 8.121 0.008 A 312 LEU HA H 1 4.299 0.000 A 312 LEU HB2 H 1 1.568 0.000 A 312 LEU HB3 H 1 1.642 0.003 A 312 LEU HD1% H 1 0.861 0.000 A 312 LEU HD2% H 1 0.825 0.001 A 312 LEU HG H 1 1.606 0.000 A 312 LEU C C 13 177.571 0.002 A 312 LEU CA C 13 54.873 0.000 A 312 LEU CB C 13 41.788 0.010 A 312 LEU CD1 C 13 24.648 0.002 A 312 LEU CD2 C 13 23.049 0.001 A 312 LEU CG C 13 26.504 0.002 A 312 LEU N N 15 125.486 0.081 A 313 GLY H H 1 8.183 0.008 A 313 GLY HA2 H 1 3.934 0.001 A 313 GLY HA3 H 1 3.903 0.001 A 313 GLY C C 13 174.164 0.002 A 313 GLY CA C 13 44.909 0.001 A 313 GLY N N 15 109.769 0.074 A 314 SER H H 1 8.091 0.006 A 314 SER HA H 1 4.433 0.002 A 314 SER HB2 H 1 3.906 0.004 A 314 SER HB3 H 1 3.875 0.000 A 314 SER C C 13 175.140 0.002 A 314 SER CA C 13 58.273 0.002 A 314 SER CB C 13 63.314 0.008 A 314 SER N N 15 116.024 0.065 A 315 GLY H H 1 8.406 0.007 A 315 GLY HA2 H 1 3.922 0.000 A 315 GLY HA3 H 1 3.906 0.000 A 315 GLY C C 13 174.012 0.000 A 315 GLY CA C 13 44.978 0.003 A 315 GLY N N 15 111.185 0.087 A 326 GLN H H 1 8.013 0.001 A 326 GLN HA H 1 4.262 0.000 A 326 GLN HB2 H 1 2.038 0.000 A 326 GLN HB3 H 1 1.957 0.000 A 326 GLN HE21 H 1 7.187 0.000 A 326 GLN HE22 H 1 6.770 0.006 A 326 GLN HG2 H 1 2.285 0.001 A 326 GLN HG3 H 1 2.230 0.000 A 326 GLN C C 13 176.238 0.002 A 326 GLN CA C 13 55.847 0.000 A 326 GLN CB C 13 29.736 0.001 A 326 GLN CG C 13 33.370 0.002 A 326 GLN N N 15 120.250 0.047 A 327 LYS H H 1 8.131 0.008 A 327 LYS HA H 1 4.210 0.006 A 327 LYS HB3 H 1 1.625 0.000 A 327 LYS HD3 H 1 1.600 0.000 A 327 LYS HE2 H 1 3.102 0.000 A 327 LYS HG2 H 1 1.327 0.000 A 327 LYS HG3 H 1 1.263 0.010 A 327 LYS C C 13 176.742 0.003 A 327 LYS CA C 13 56.248 0.002 A 327 LYS CB C 13 32.275 0.003 A 327 LYS CD C 13 28.594 0.001 A 327 LYS CE C 13 42.054 0.000 A 327 LYS CG C 13 24.194 0.003 A 327 LYS N N 15 121.520 0.114 A 328 HIS H H 1 8.132 0.011 A 328 HIS HA H 1 4.788 0.052 A 328 HIS HB3 H 1 2.983 0.008 A 328 HIS C C 13 175.328 0.004 A 328 HIS CA C 13 55.957 0.001 A 328 HIS CB C 13 29.468 0.001 A 328 HIS N N 15 118.528 0.070 A 329 PHE H H 1 7.985 0.006 A 329 PHE HA H 1 4.349 0.001 A 329 PHE HB2 H 1 3.005 0.000 A 329 PHE HB3 H 1 3.084 0.000 A 329 PHE HD1 H 1 7.115 0.000 A 329 PHE HD2 H 1 7.115 0.000 A 329 PHE HE1 H 1 7.133 0.000 A 329 PHE HE2 H 1 7.133 0.000 A 329 PHE C C 13 176.511 0.003 A 329 PHE CA C 13 58.541 0.001 A 329 PHE CB C 13 39.851 0.000 A 329 PHE N N 15 120.634 0.085 A 330 GLU H H 1 8.484 0.012 A 330 GLU HA H 1 3.947 0.003 A 330 GLU HB3 H 1 2.017 0.000 A 330 GLU HG3 H 1 2.313 0.002 A 330 GLU C C 13 178.138 0.003 A 330 GLU CA C 13 58.465 0.000 A 330 GLU CB C 13 29.422 0.000 A 330 GLU CG C 13 36.028 0.001 A 330 GLU N N 15 121.180 0.067 A 331 LYS H H 1 7.988 0.012 A 331 LYS HA H 1 4.319 0.015 A 331 LYS HB3 H 1 1.923 0.000 A 331 LYS HD3 H 1 1.778 0.000 A 331 LYS HE2 H 1 3.081 0.000 A 331 LYS HG3 H 1 1.530 0.000 A 331 LYS C C 13 176.962 0.002 A 331 LYS CA C 13 57.483 0.000 A 331 LYS CB C 13 32.685 0.000 A 331 LYS CD C 13 29.229 0.000 A 331 LYS CE C 13 42.047 0.000 A 331 LYS CG C 13 24.839 0.002 A 331 LYS N N 15 118.906 0.129 A 332 ARG H H 1 7.696 0.009 A 332 ARG HA H 1 4.307 0.000 A 332 ARG HB3 H 1 1.736 0.000 A 332 ARG HD3 H 1 2.952 0.014 A 332 ARG HG3 H 1 1.565 0.001 A 332 ARG HH11 H 1 6.854 0.000 A 332 ARG C C 13 177.078 0.001 A 332 ARG CA C 13 56.296 0.000 A 332 ARG CB C 13 31.690 0.000 A 332 ARG CD C 13 43.331 0.004 A 332 ARG CG C 13 27.722 0.001 A 332 ARG N N 15 115.651 0.115 A 333 ARG H H 1 7.608 0.009 A 333 ARG HA H 1 3.809 0.002 A 333 ARG HB3 H 1 1.749 0.000 A 333 ARG HD3 H 1 3.056 0.000 A 333 ARG HG3 H 1 1.404 0.008 A 333 ARG HH11 H 1 7.129 0.000 A 333 ARG C C 13 176.701 0.001 A 333 ARG CA C 13 59.874 0.002 A 333 ARG CB C 13 30.216 0.001 A 333 ARG CD C 13 41.737 0.002 A 333 ARG CG C 13 26.636 0.000 A 333 ARG N N 15 119.423 0.072 A 334 ASN H H 1 8.851 0.012 A 334 ASN HA H 1 3.760 0.009 A 334 ASN HB2 H 1 2.996 0.009 A 334 ASN HB3 H 1 2.776 0.036 A 334 ASN HD2x H 1 7.174 0.000 A 334 ASN HD2y H 1 7.174 0.000 A 334 ASN C C 13 175.680 0.000 A 334 ASN CA C 13 58.032 0.001 A 334 ASN CB C 13 35.959 0.009 A 334 ASN N N 15 117.859 0.061 A 335 PRO HA H 1 3.908 0.003 A 335 PRO HB2 H 1 2.500 0.000 A 335 PRO HB3 H 1 2.482 0.000 A 335 PRO HD2 H 1 3.748 0.000 A 335 PRO HD3 H 1 3.718 0.000 A 335 PRO C C 13 178.871 0.000 A 335 PRO CA C 13 65.136 0.001 A 335 PRO CB C 13 31.566 0.001 A 335 PRO CD C 13 54.441 0.005 A 335 PRO CG C 13 27.255 0.000 A 336 ALA H H 1 8.096 0.013 A 336 ALA HA H 1 3.557 0.027 A 336 ALA HB% H 1 1.602 0.001 A 336 ALA C C 13 178.284 0.002 A 336 ALA CA C 13 54.644 0.003 A 336 ALA CB C 13 19.453 0.001 A 336 ALA N N 15 122.344 0.068 A 337 ALA H H 1 8.255 0.010 A 337 ALA HA H 1 3.651 0.011 A 337 ALA HB% H 1 1.240 0.003 A 337 ALA C C 13 178.480 0.000 A 337 ALA CA C 13 55.073 0.000 A 337 ALA CB C 13 18.145 0.002 A 337 ALA N N 15 120.570 0.043 A 338 GLY H H 1 8.349 0.005 A 338 GLY HA3 H 1 3.874 0.000 A 338 GLY C C 13 176.639 0.002 A 338 GLY CA C 13 46.122 0.000 A 338 GLY N N 15 102.420 0.080 A 339 LEU H H 1 7.674 0.006 A 339 LEU HA H 1 3.768 0.029 A 339 LEU HB3 H 1 1.606 0.001 A 339 LEU HD2% H 1 0.754 0.004 A 339 LEU HG H 1 1.524 0.000 A 339 LEU C C 13 177.232 0.003 A 339 LEU CA C 13 56.708 0.002 A 339 LEU CB C 13 40.533 0.002 A 339 LEU CD2 C 13 21.424 0.000 A 339 LEU CG C 13 26.980 0.000 A 339 LEU N N 15 123.924 0.053 A 340 ILE H H 1 7.451 0.015 A 340 ILE HA H 1 3.810 0.000 A 340 ILE HB H 1 1.689 0.004 A 340 ILE HD1% H 1 0.794 0.000 A 340 ILE HG12 H 1 1.119 0.000 A 340 ILE HG13 H 1 0.892 0.000 A 340 ILE HG2% H 1 0.691 0.025 A 340 ILE C C 13 176.810 0.006 A 340 ILE CA C 13 65.957 0.001 A 340 ILE CB C 13 39.295 0.001 A 340 ILE CD1 C 13 13.976 0.002 A 340 ILE CG1 C 13 24.052 0.077 A 340 ILE CG2 C 13 17.266 0.001 A 340 ILE N N 15 120.711 0.024 A 341 GLN H H 1 8.575 0.011 A 341 GLN HA H 1 4.117 0.000 A 341 GLN HB3 H 1 1.885 0.000 A 341 GLN HE21 H 1 6.974 0.003 A 341 GLN HE22 H 1 6.984 0.003 A 341 GLN HG2 H 1 2.491 0.000 A 341 GLN HG3 H 1 2.425 0.000 A 341 GLN C C 13 178.257 0.001 A 341 GLN CA C 13 58.623 0.000 A 341 GLN CB C 13 28.636 0.000 A 341 GLN N N 15 117.553 0.002 A 342 SER H H 1 8.420 0.011 A 342 SER HA H 1 4.033 0.000 A 342 SER HB3 H 1 3.508 0.002 A 342 SER HG H 1 4.761 0.005 A 342 SER C C 13 177.877 0.001 A 342 SER CA C 13 61.322 0.000 A 342 SER CB C 13 63.685 0.000 A 342 SER N N 15 114.478 0.126 A 343 ALA H H 1 9.109 0.009 A 343 ALA HA H 1 3.867 0.000 A 343 ALA HB% H 1 1.520 0.002 A 343 ALA C C 13 178.491 0.002 A 343 ALA CA C 13 54.953 0.000 A 343 ALA CB C 13 19.209 0.004 A 343 ALA N N 15 129.587 0.039 A 344 TRP H H 1 8.725 0.016 A 344 TRP HA H 1 4.526 0.001 A 344 TRP HB3 H 1 3.350 0.000 A 344 TRP C C 13 176.733 0.004 A 344 TRP CA C 13 59.377 0.001 A 344 TRP CB C 13 29.177 0.001 A 344 TRP N N 15 119.657 0.068 A 345 ARG H H 1 8.120 0.003 A 345 ARG HA H 1 3.775 0.000 A 345 ARG HB3 H 1 1.830 0.004 A 345 ARG HD2 H 1 3.272 0.000 A 345 ARG HD3 H 1 3.191 0.000 A 345 ARG HG3 H 1 1.674 0.000 A 345 ARG C C 13 177.294 0.001 A 345 ARG CA C 13 60.328 0.000 A 345 ARG CB C 13 30.222 0.000 A 345 ARG N N 15 115.799 0.060 A 346 PHE H H 1 7.640 0.010 A 346 PHE HA H 1 3.761 0.020 A 346 PHE HB2 H 1 3.116 0.005 A 346 PHE HB3 H 1 3.253 0.002 A 346 PHE HD1 H 1 7.041 0.000 A 346 PHE HD2 H 1 7.041 0.000 A 346 PHE HE1 H 1 7.055 0.000 A 346 PHE HE2 H 1 7.055 0.000 A 346 PHE C C 13 176.984 0.001 A 346 PHE CA C 13 59.158 0.002 A 346 PHE CB C 13 40.059 0.000 A 346 PHE N N 15 120.188 0.026 A 347 TYR H H 1 8.338 0.003 A 347 TYR HA H 1 3.848 0.020 A 347 TYR HB2 H 1 2.843 0.001 A 347 TYR HB3 H 1 2.759 0.000 A 347 TYR HD1 H 1 6.680 0.000 A 347 TYR HD2 H 1 6.680 0.000 A 347 TYR HE1 H 1 6.539 0.011 A 347 TYR HE2 H 1 6.539 0.011 A 347 TYR C C 13 177.518 0.001 A 347 TYR CA C 13 61.205 0.000 A 347 TYR CB C 13 38.421 0.010 A 347 TYR N N 15 125.119 0.046 A 348 ALA H H 1 8.749 0.008 A 348 ALA HA H 1 3.809 0.007 A 348 ALA HB% H 1 0.673 0.003 A 348 ALA C C 13 177.483 0.000 A 348 ALA CA C 13 52.327 0.001 A 348 ALA CB C 13 17.919 0.003 A 348 ALA N N 15 117.928 0.033 A 349 THR H H 1 6.623 0.006 A 349 THR HA H 1 4.001 0.000 A 349 THR HB H 1 3.531 0.178 A 349 THR HG2% H 1 0.673 0.001 A 349 THR C C 13 172.084 0.000 A 349 THR CA C 13 59.530 0.000 A 349 THR CB C 13 69.226 0.000 A 349 THR CG2 C 13 21.368 0.000 A 349 THR N N 15 107.074 0.024 A 350 ASN H H 1 6.250 0.005 A 350 ASN HA H 1 4.073 0.001 A 350 ASN HB3 H 1 2.805 0.003 A 350 ASN HD21 H 1 7.163 0.000 A 350 ASN HD22 H 1 6.998 0.000 A 350 ASN C C 13 178.073 0.001 A 350 ASN CA C 13 53.949 0.000 A 350 ASN CB C 13 39.939 0.000 A 350 ASN N N 15 118.137 0.068 A 351 LEU H H 1 8.790 0.007 A 351 LEU HA H 1 4.028 0.000 A 351 LEU HB2 H 1 1.991 0.000 A 351 LEU HB3 H 1 1.748 0.000 A 351 LEU HD2% H 1 1.087 0.000 A 351 LEU HG H 1 1.902 0.000 A 351 LEU C C 13 177.889 0.001 A 351 LEU CA C 13 56.582 0.000 A 351 LEU CB C 13 41.722 0.002 A 351 LEU CD2 C 13 22.917 0.000 A 351 LEU CG C 13 26.957 0.001 A 351 LEU N N 15 129.184 0.063 A 352 SER H H 1 8.495 0.010 A 352 SER HA H 1 4.592 0.001 A 352 SER HB3 H 1 3.908 0.000 A 352 SER HG H 1 5.372 0.000 A 352 SER C C 13 174.132 0.001 A 352 SER CA C 13 58.240 0.001 A 352 SER CB C 13 66.412 0.012 A 352 SER N N 15 113.751 0.064 A 353 ARG H H 1 7.094 0.007 A 353 ARG HA H 1 4.658 0.000 A 353 ARG HB2 H 1 1.731 0.000 A 353 ARG HD2 H 1 2.861 0.018 A 353 ARG HD3 H 1 2.941 0.020 A 353 ARG HE H 1 9.267 0.004 A 353 ARG HG2 H 1 1.551 0.000 A 353 ARG HG3 H 1 1.419 0.000 A 353 ARG C C 13 176.195 0.001 A 353 ARG CA C 13 53.554 0.000 A 353 ARG CB C 13 31.307 0.000 A 353 ARG CD C 13 43.339 0.008 A 353 ARG CG C 13 27.302 0.000 A 353 ARG N N 15 121.032 0.056 A 354 THR H H 1 8.511 0.009 A 354 THR HA H 1 4.643 0.009 A 354 THR HB H 1 4.508 0.000 A 354 THR HG2% H 1 1.110 0.006 A 354 THR C C 13 174.520 0.001 A 354 THR CA C 13 61.181 0.002 A 354 THR CB C 13 69.074 0.006 A 354 THR CG2 C 13 20.846 0.004 A 354 THR N N 15 110.752 0.045 A 355 ASP H H 1 9.227 0.012 A 355 ASP HA H 1 4.600 0.000 A 355 ASP HB2 H 1 2.620 0.004 A 355 ASP HB3 H 1 2.854 0.003 A 355 ASP C C 13 174.416 0.002 A 355 ASP CA C 13 53.231 0.000 A 355 ASP CB C 13 40.624 0.013 A 355 ASP N N 15 118.303 0.071 A 356 LEU H H 1 7.362 0.010 A 356 LEU HA H 1 4.807 0.075 A 356 LEU HB2 H 1 1.857 0.009 A 356 LEU HB3 H 1 1.768 0.002 A 356 LEU HD1% H 1 0.992 0.000 A 356 LEU HD2% H 1 0.653 0.001 A 356 LEU HG H 1 1.456 0.000 A 356 LEU C C 13 176.492 0.000 A 356 LEU CA C 13 53.087 0.000 A 356 LEU CB C 13 40.941 0.042 A 356 LEU N N 15 121.326 0.106 A 357 HIS H H 1 9.206 0.005 A 357 HIS HA H 1 4.753 0.021 A 357 HIS HB2 H 1 3.114 0.112 A 357 HIS HB3 H 1 3.360 0.127 A 357 HIS HD2 H 1 6.687 0.006 A 357 HIS CA C 13 61.682 0.001 A 357 HIS CB C 13 30.880 0.263 A 357 HIS N N 15 131.203 0.000 A 358 SER HA H 1 4.206 0.096 A 358 SER HB2 H 1 4.044 0.029 A 358 SER HB3 H 1 4.014 0.000 A 358 SER C C 13 178.328 0.007 A 358 SER CA C 13 63.621 0.031 A 358 SER CB C 13 63.636 0.000 A 359 THR H H 1 8.430 0.008 A 359 THR HA H 1 3.923 0.020 A 359 THR HB H 1 4.238 0.002 A 359 THR HG2% H 1 1.707 0.000 A 359 THR C C 13 176.174 0.000 A 359 THR CA C 13 61.739 0.005 A 359 THR CB C 13 69.204 0.001 A 359 THR CG2 C 13 22.478 0.000 A 359 THR N N 15 114.507 0.046 A 360 TRP H H 1 7.916 0.000 A 360 TRP HA H 1 4.194 0.000 A 360 TRP HB2 H 1 3.120 0.000 A 360 TRP HB3 H 1 3.085 0.000 A 361 GLN H H 1 8.744 0.009 A 361 GLN HA H 1 3.977 0.000 A 361 GLN HB3 H 1 2.006 0.000 A 361 GLN HE21 H 1 6.820 0.000 A 361 GLN HE22 H 1 7.432 0.000 A 361 GLN HG3 H 1 2.261 0.000 A 361 GLN C C 13 176.337 0.000 A 361 GLN CA C 13 59.255 0.000 A 361 GLN CB C 13 27.620 0.000 A 361 GLN CG C 13 32.699 0.000 A 361 GLN N N 15 116.276 0.100 A 362 TYR H H 1 8.104 0.006 A 362 TYR HA H 1 3.821 0.004 A 362 TYR HB3 H 1 3.002 0.000 A 362 TYR HD1 H 1 7.212 0.000 A 362 TYR HD2 H 1 7.212 0.000 A 362 TYR HE1 H 1 6.855 0.000 A 362 TYR HE2 H 1 6.855 0.000 A 362 TYR C C 13 177.463 0.003 A 362 TYR CA C 13 60.635 0.001 A 362 TYR CB C 13 39.217 0.003 A 362 TYR N N 15 115.632 0.079 A 363 TYR H H 1 7.540 0.006 A 363 TYR HA H 1 4.059 0.000 A 363 TYR HB3 H 1 2.673 0.000 A 363 TYR HD1 H 1 7.190 0.000 A 363 TYR HD2 H 1 7.190 0.000 A 363 TYR HE1 H 1 6.762 0.000 A 363 TYR HE2 H 1 6.762 0.000 A 363 TYR C C 13 177.352 0.006 A 363 TYR CA C 13 61.874 0.000 A 363 TYR CB C 13 40.387 0.000 A 363 TYR N N 15 117.461 0.060 A 364 GLU H H 1 8.430 0.005 A 364 GLU HA H 1 4.182 0.000 A 364 GLU HB3 H 1 2.193 0.000 A 364 GLU HG2 H 1 2.254 0.000 A 364 GLU C C 13 177.535 0.002 A 364 GLU CA C 13 57.619 0.000 A 364 GLU CB C 13 29.381 0.000 A 364 GLU CG C 13 36.097 0.000 A 364 GLU N N 15 117.865 0.103 A 365 ARG H H 1 7.541 0.011 A 365 ARG HA H 1 4.207 0.000 A 365 ARG HB3 H 1 1.870 0.000 A 365 ARG HD3 H 1 3.189 0.019 A 365 ARG HG3 H 1 1.724 0.000 A 365 ARG C C 13 177.072 0.002 A 365 ARG CA C 13 57.766 0.000 A 365 ARG CB C 13 30.632 0.000 A 365 ARG CD C 13 43.120 0.004 A 365 ARG CG C 13 26.838 0.001 A 365 ARG N N 15 117.342 0.016 A 366 THR H H 1 7.700 0.006 A 366 THR HA H 1 4.335 0.002 A 366 THR HB H 1 4.219 0.000 A 366 THR HG2% H 1 1.034 0.000 A 366 THR C C 13 174.444 0.002 A 366 THR CA C 13 61.601 0.001 A 366 THR CB C 13 69.635 0.000 A 366 THR CG2 C 13 21.465 0.000 A 366 THR N N 15 110.276 0.089 A 367 VAL H H 1 7.508 0.012 A 367 VAL HA H 1 4.236 0.008 A 367 VAL HB H 1 2.181 0.000 A 367 VAL HG2% H 1 1.023 0.000 A 367 VAL C C 13 176.303 0.002 A 367 VAL CA C 13 62.021 0.002 A 367 VAL CB C 13 32.728 0.000 A 367 VAL CG2 C 13 21.568 0.001 A 367 VAL N N 15 120.918 0.054 A 368 THR H H 1 8.088 0.004 A 368 THR HA H 1 4.455 0.000 A 368 THR HB H 1 4.333 0.003 A 368 THR HG2% H 1 1.231 0.000 A 368 THR C C 13 174.158 0.000 A 368 THR CA C 13 61.372 0.002 A 368 THR CB C 13 70.072 0.000 A 368 THR CG2 C 13 21.630 0.000 A 368 THR N N 15 116.251 0.017 A 369 VAL H H 1 8.088 0.014 A 369 VAL HA H 1 4.344 0.000 A 369 VAL HB H 1 2.168 0.000 A 369 VAL HG2% H 1 1.019 0.000 A 369 VAL C C 13 174.205 0.000 A 369 VAL CA C 13 61.713 0.000 A 369 VAL CB C 13 32.970 0.000 A 369 VAL CG2 C 13 21.736 0.000 A 369 VAL N N 15 116.232 0.064 A 370 PRO HA H 1 4.314 0.010 A 370 PRO HB2 H 1 2.257 0.000 A 370 PRO HB3 H 1 2.256 0.000 A 370 PRO HD2 H 1 3.522 0.049 A 370 PRO HD3 H 1 3.563 0.000 A 370 PRO HG2 H 1 1.810 0.000 A 370 PRO HG3 H 1 1.834 0.000 A 370 PRO C C 13 177.004 0.001 A 370 PRO CA C 13 63.691 0.000 A 370 PRO CB C 13 32.515 0.000 A 370 PRO CD C 13 49.428 0.002 A 370 PRO CG C 13 27.545 0.000 A 371 MET H H 1 7.995 0.013 A 371 MET HA H 1 4.312 0.000 A 371 MET HB2 H 1 2.323 0.000 A 371 MET HE% H 1 0.933 0.019 A 371 MET HG3 H 1 1.896 0.000 A 371 MET C C 13 175.518 0.002 A 371 MET CA C 13 56.009 0.000 A 371 MET CB C 13 32.700 0.000 A 371 MET CE C 13 18.693 0.001 A 371 MET CG C 13 32.401 0.000 A 371 MET N N 15 118.136 0.068 A 372 TYR H H 1 7.807 0.006 A 372 TYR HA H 1 4.639 0.000 A 372 TYR HB3 H 1 2.902 0.000 A 372 TYR HD1 H 1 7.017 0.000 A 372 TYR HD2 H 1 7.017 0.000 A 372 TYR HE1 H 1 6.694 0.000 A 372 TYR HE2 H 1 6.694 0.000 A 372 TYR C C 13 175.485 0.002 A 372 TYR CA C 13 57.227 0.000 A 372 TYR CB C 13 39.490 0.002 A 372 TYR N N 15 119.669 0.050 A 373 ARG H H 1 8.192 0.006 A 373 ARG HA H 1 4.298 0.000 A 373 ARG HB3 H 1 1.784 0.000 A 373 ARG HD2 H 1 3.073 0.000 A 373 ARG HG3 H 1 1.595 0.000 A 373 ARG C C 13 175.919 0.000 A 373 ARG CA C 13 56.046 0.000 A 373 ARG CB C 13 30.817 0.000 A 373 ARG CD C 13 43.167 0.001 A 373 ARG CG C 13 26.770 0.000 A 373 ARG N N 15 122.456 0.018 A 392 GLY H H 1 7.962 0.001 A 392 GLY HA2 H 1 3.887 0.000 A 392 GLY HA3 H 1 3.962 0.000 A 392 GLY C C 13 173.856 0.002 A 392 GLY CA C 13 44.908 0.000 A 392 GLY N N 15 109.803 0.027 A 393 LEU H H 1 8.046 0.006 A 393 LEU HA H 1 4.250 0.000 A 393 LEU HB2 H 1 1.567 0.000 A 393 LEU HB3 H 1 1.626 0.000 A 393 LEU HD1% H 1 0.851 0.000 A 393 LEU HD2% H 1 0.817 0.000 A 393 LEU HG H 1 1.444 0.000 A 393 LEU C C 13 177.305 0.000 A 393 LEU CA C 13 55.333 0.000 A 393 LEU CB C 13 42.189 0.000 A 393 LEU CD1 C 13 25.116 0.000 A 393 LEU CD2 C 13 23.467 0.000 A 393 LEU CG C 13 26.352 0.002 A 393 LEU N N 15 122.000 0.055 A 502 GLU H H 1 8.437 0.001 A 502 GLU HA H 1 4.199 0.009 A 502 GLU HB2 H 1 2.007 0.000 A 502 GLU HB3 H 1 1.920 0.000 A 502 GLU HG3 H 1 2.174 0.000 A 502 GLU C C 13 175.757 0.002 A 502 GLU CA C 13 56.769 0.000 A 502 GLU CB C 13 29.887 0.091 A 502 GLU CG C 13 36.129 0.000 A 502 GLU N N 15 119.848 0.029 A 503 ASP H H 1 7.884 0.007 A 503 ASP HA H 1 4.632 0.000 A 503 ASP HB2 H 1 2.614 0.011 A 503 ASP HB3 H 1 2.544 0.000 A 503 ASP C C 13 175.520 0.002 A 503 ASP CA C 13 53.552 0.000 A 503 ASP CB C 13 41.821 0.002 A 503 ASP N N 15 119.492 0.041 A 504 LEU H H 1 7.902 0.006 A 504 LEU HA H 1 4.135 0.008 A 504 LEU HB3 H 1 2.022 0.000 A 504 LEU HD2% H 1 0.752 0.002 A 504 LEU HG H 1 1.341 0.032 A 504 LEU C C 13 176.340 0.001 A 504 LEU CA C 13 54.555 0.001 A 504 LEU CB C 13 41.592 0.005 A 504 LEU CD1 C 13 24.512 0.000 A 504 LEU CD2 C 13 23.489 0.000 A 504 LEU CG C 13 26.661 0.001 A 504 LEU N N 15 121.340 0.122 A 505 THR H H 1 7.376 0.010 A 505 THR HA H 1 4.365 0.026 A 505 THR HB H 1 3.973 0.182 A 505 THR HG2% H 1 1.239 0.000 A 505 THR C C 13 172.545 0.000 A 505 THR CA C 13 60.073 0.000 A 505 THR CB C 13 69.184 0.000 A 505 THR CG2 C 13 21.927 0.000 A 505 THR N N 15 115.636 0.033 A 506 PRO HA H 1 4.239 0.004 A 506 PRO HB2 H 1 2.306 0.000 A 506 PRO HB3 H 1 2.260 0.000 A 506 PRO HD2 H 1 3.713 0.050 A 506 PRO HD3 H 1 3.736 0.000 A 506 PRO HG2 H 1 1.873 0.000 A 506 PRO HG3 H 1 1.912 0.000 A 506 PRO C C 13 177.823 0.000 A 506 PRO CA C 13 64.908 0.000 A 506 PRO CB C 13 32.100 0.000 A 506 PRO CD C 13 51.661 0.002 A 506 PRO CG C 13 28.724 0.000 A 507 GLY H H 1 8.475 0.007 A 507 GLY HA2 H 1 3.793 0.000 A 507 GLY HA3 H 1 3.785 0.000 A 507 GLY C C 13 175.873 0.002 A 507 GLY CA C 13 46.044 0.000 A 507 GLY N N 15 106.268 0.054 A 508 LEU H H 1 7.576 0.005 A 508 LEU HA H 1 4.031 0.000 A 508 LEU HB3 H 1 1.561 0.000 A 508 LEU HD1% H 1 0.725 0.001 A 508 LEU HD2% H 1 0.799 0.000 A 508 LEU HG H 1 1.593 0.000 A 508 LEU C C 13 178.380 0.002 A 508 LEU CA C 13 57.367 0.000 A 508 LEU CB C 13 42.197 0.000 A 508 LEU CD1 C 13 24.583 0.000 A 508 LEU CD2 C 13 23.702 0.000 A 508 LEU CG C 13 26.091 0.000 A 508 LEU N N 15 124.375 0.039 A 509 LYS H H 1 8.293 0.010 A 509 LYS HA H 1 3.978 0.000 A 509 LYS HB3 H 1 1.622 0.000 A 509 LYS HD3 H 1 1.516 0.017 A 509 LYS HG3 H 1 0.962 0.016 A 509 LYS C C 13 178.506 0.002 A 509 LYS CA C 13 60.198 0.000 A 509 LYS CB C 13 32.346 0.000 A 509 LYS CD C 13 28.877 0.000 A 509 LYS CG C 13 23.370 0.001 A 509 LYS N N 15 119.743 0.078 A 510 VAL H H 1 8.312 0.010 A 510 VAL HA H 1 3.766 0.000 A 510 VAL HB H 1 2.000 0.000 A 510 VAL HG2% H 1 1.174 0.000 A 510 VAL C C 13 177.388 0.002 A 510 VAL CA C 13 66.187 0.001 A 510 VAL CB C 13 32.124 0.000 A 510 VAL CG2 C 13 22.001 0.000 A 510 VAL N N 15 117.714 0.046 A 511 SER H H 1 8.203 0.007 A 511 SER HA H 1 4.027 0.000 A 511 SER HB3 H 1 3.636 0.000 A 511 SER C C 13 177.388 0.000 A 511 SER CA C 13 61.967 0.000 A 511 SER CB C 13 64.968 0.008 A 511 SER N N 15 117.066 0.055 A 512 ILE H H 1 8.068 0.000 A 512 ILE HA H 1 4.106 0.033 A 512 ILE HB H 1 1.957 0.018 A 512 ILE HD1% H 1 0.782 0.019 A 512 ILE HG12 H 1 1.450 0.000 A 512 ILE HG13 H 1 1.404 0.000 A 512 ILE HG2% H 1 1.214 0.015 A 512 ILE C C 13 177.740 0.002 A 512 ILE CA C 13 66.018 0.005 A 512 ILE CB C 13 39.612 0.003 A 512 ILE CD1 C 13 13.648 0.004 A 512 ILE CG1 C 13 27.692 0.001 A 512 ILE CG2 C 13 17.662 0.001 A 513 ARG H H 1 8.268 0.012 A 513 ARG HA H 1 3.836 0.000 A 513 ARG HB3 H 1 1.623 0.000 A 513 ARG HD2 H 1 3.136 0.000 A 513 ARG HD3 H 1 3.095 0.000 A 513 ARG HG3 H 1 1.486 0.000 A 513 ARG C C 13 176.794 0.002 A 513 ARG CA C 13 58.641 0.000 A 513 ARG CB C 13 29.725 0.000 A 513 ARG CD C 13 41.942 0.000 A 513 ARG CG C 13 26.535 0.000 A 513 ARG N N 15 120.958 0.064 A 514 ALA H H 1 8.470 0.007 A 514 ALA HA H 1 3.852 0.001 A 514 ALA HB% H 1 1.526 0.030 A 514 ALA C C 13 178.792 0.002 A 514 ALA CA C 13 55.020 0.001 A 514 ALA CB C 13 18.944 0.000 A 514 ALA N N 15 120.958 0.068 A 515 VAL H H 1 7.664 0.011 A 515 VAL HA H 1 3.483 0.013 A 515 VAL HB H 1 2.262 0.009 A 515 VAL HG1% H 1 1.090 0.005 A 515 VAL HG2% H 1 0.941 0.001 A 515 VAL C C 13 177.172 0.003 A 515 VAL CA C 13 67.149 0.001 A 515 VAL CB C 13 31.576 0.000 A 515 VAL CG1 C 13 22.038 0.001 A 515 VAL N N 15 117.797 0.054 A 516 CYS H H 1 9.892 0.017 A 516 CYS HA H 1 3.502 0.011 A 516 CYS HB3 H 1 3.089 0.016 A 516 CYS HG H 1 2.072 0.000 A 516 CYS C C 13 174.619 0.019 A 516 CYS CA C 13 63.244 0.002 A 516 CYS CB C 13 35.837 0.004 A 516 CYS N N 15 119.097 0.137 A 517 VAL H H 1 8.723 0.009 A 517 VAL HA H 1 3.860 0.001 A 517 VAL HB H 1 2.193 0.000 A 517 VAL HG2% H 1 1.269 0.001 A 517 VAL C C 13 176.589 0.003 A 517 VAL CA C 13 66.203 0.003 A 517 VAL CB C 13 29.988 0.002 A 517 VAL CG2 C 13 22.928 0.003 A 517 VAL N N 15 125.403 0.068 A 518 MET H H 1 7.148 0.005 A 518 MET HA H 1 4.342 0.000 A 518 MET HB3 H 1 1.874 0.000 A 518 MET HE% H 1 1.445 0.004 A 518 MET HG3 H 1 2.254 0.000 A 518 MET C C 13 178.273 0.002 A 518 MET CA C 13 59.549 0.000 A 518 MET CB C 13 30.235 0.000 A 518 MET CE C 13 19.003 0.000 A 518 MET CG C 13 32.762 0.000 A 518 MET N N 15 122.153 0.040 A 519 ARG H H 1 7.954 0.007 A 519 ARG HA H 1 4.190 0.000 A 519 ARG HB3 H 1 2.155 0.000 A 519 ARG HD3 H 1 3.215 0.041 A 519 ARG HG3 H 1 1.768 0.014 A 519 ARG C C 13 177.535 0.001 A 519 ARG CA C 13 58.492 0.000 A 519 ARG CB C 13 28.859 0.000 A 519 ARG CD C 13 41.004 0.000 A 519 ARG CG C 13 25.240 0.001 A 519 ARG N N 15 115.295 0.066 A 520 PHE H H 1 7.593 0.008 A 520 PHE HA H 1 4.247 0.000 A 520 PHE HB3 H 1 3.164 0.013 A 520 PHE HD1 H 1 6.970 0.000 A 520 PHE HD2 H 1 6.970 0.000 A 520 PHE HE1 H 1 7.039 0.006 A 520 PHE HE2 H 1 7.039 0.006 A 520 PHE C C 13 175.722 1.405 A 520 PHE CA C 13 60.340 0.000 A 520 PHE CB C 13 39.305 0.001 A 520 PHE N N 15 121.091 0.043 A 521 LEU H H 1 7.603 0.009 A 521 LEU HA H 1 3.896 0.000 A 521 LEU HB3 H 1 1.678 0.000 A 521 LEU HD2% H 1 0.854 0.000 A 521 LEU HG H 1 1.611 0.000 A 521 LEU C C 13 176.926 0.000 A 521 LEU CA C 13 58.763 0.000 A 521 LEU CB C 13 42.878 0.000 A 521 LEU N N 15 119.525 0.120 A 522 VAL HA H 1 4.031 0.000 A 522 VAL HB H 1 2.026 0.000 A 522 VAL HG1% H 1 0.826 0.000 A 522 VAL HG2% H 1 0.732 0.000 A 523 SER HA H 1 4.060 0.000 A 523 SER HB2 H 1 3.709 0.000 A 523 SER HB3 H 1 3.724 0.000 A 523 SER C C 13 177.374 0.002 A 523 SER CA C 13 61.925 0.000 A 523 SER CB C 13 64.115 0.000 A 524 LYS H H 1 8.126 0.007 A 524 LYS HA H 1 3.807 0.000 A 524 LYS HB3 H 1 1.984 0.000 A 524 LYS HD3 H 1 1.575 0.000 A 524 LYS HE2 H 1 2.771 0.014 A 524 LYS HE3 H 1 2.796 0.011 A 524 LYS HG2 H 1 1.141 0.000 A 524 LYS HG3 H 1 1.046 0.010 A 524 LYS C C 13 177.085 0.000 A 524 LYS CA C 13 59.564 0.000 A 524 LYS CB C 13 32.304 0.000 A 524 LYS CD C 13 30.957 0.000 A 524 LYS CE C 13 41.790 0.000 A 524 LYS CG C 13 24.175 0.042 A 524 LYS N N 15 124.733 0.046 A 525 ARG H H 1 7.220 0.005 A 525 ARG HA H 1 3.967 0.000 A 525 ARG HB3 H 1 1.936 0.000 A 525 ARG HD3 H 1 3.092 0.000 A 525 ARG HG3 H 1 1.564 0.000 A 525 ARG C C 13 178.703 0.002 A 525 ARG CA C 13 59.071 0.000 A 525 ARG CB C 13 28.768 0.002 A 525 ARG CD C 13 42.207 0.000 A 525 ARG CG C 13 26.238 0.000 A 525 ARG N N 15 122.204 0.038 A 526 LYS H H 1 8.515 0.006 A 526 LYS HA H 1 4.006 0.000 A 526 LYS HB3 H 1 1.901 0.000 A 526 LYS HD3 H 1 1.614 0.000 A 526 LYS HE2 H 1 2.972 0.000 A 526 LYS HG3 H 1 1.491 0.015 A 526 LYS C C 13 180.034 0.002 A 526 LYS CA C 13 58.017 0.000 A 526 LYS CB C 13 31.889 0.000 A 526 LYS CD C 13 28.456 0.000 A 526 LYS CE C 13 42.059 0.000 A 526 LYS CG C 13 24.547 0.001 A 526 LYS N N 15 116.990 0.062 A 527 PHE H H 1 8.179 0.006 A 527 PHE HA H 1 4.350 0.001 A 527 PHE HB2 H 1 3.029 0.000 A 527 PHE HB3 H 1 2.970 0.000 A 527 PHE HD1 H 1 6.867 0.000 A 527 PHE HD2 H 1 6.867 0.000 A 527 PHE HE1 H 1 6.856 0.003 A 527 PHE HE2 H 1 6.856 0.003 A 527 PHE HZ H 1 6.872 0.000 A 527 PHE C C 13 176.985 0.003 A 527 PHE CA C 13 60.434 0.002 A 527 PHE CB C 13 40.136 0.000 A 527 PHE N N 15 120.214 0.076 A 528 LYS H H 1 7.992 0.006 A 528 LYS HA H 1 4.003 0.000 A 528 LYS HB3 H 1 1.856 0.000 A 528 LYS HD3 H 1 1.651 0.000 A 528 LYS HE2 H 1 3.176 0.000 A 528 LYS HG3 H 1 1.463 0.000 A 528 LYS C C 13 179.413 0.002 A 528 LYS CA C 13 59.957 0.000 A 528 LYS CB C 13 31.624 0.000 A 528 LYS CD C 13 28.560 0.000 A 528 LYS CE C 13 43.072 0.000 A 528 LYS CG C 13 24.912 0.000 A 528 LYS N N 15 121.986 0.040 A 529 GLU H H 1 8.018 0.006 A 529 GLU HA H 1 3.949 0.000 A 529 GLU HB3 H 1 1.950 0.000 A 529 GLU HG3 H 1 2.240 0.000 A 529 GLU C C 13 178.474 0.002 A 529 GLU CA C 13 58.266 0.000 A 529 GLU CB C 13 29.373 0.000 A 529 GLU CG C 13 36.444 0.000 A 529 GLU N N 15 117.864 0.044 A 530 SER H H 1 7.486 0.008 A 530 SER HA H 1 4.227 0.000 A 530 SER HB3 H 1 3.884 0.002 A 530 SER HG H 1 4.661 0.000 A 530 SER C C 13 174.685 0.002 A 530 SER CA C 13 60.524 0.000 A 530 SER CB C 13 63.786 0.004 A 530 SER N N 15 116.702 0.049 A 531 LEU H H 1 6.964 0.010 A 531 LEU HA H 1 3.922 0.000 A 531 LEU HB2 H 1 1.513 0.000 A 531 LEU HB3 H 1 1.426 0.006 A 531 LEU HD1% H 1 0.565 0.002 A 531 LEU HD2% H 1 0.494 0.010 A 531 LEU HG H 1 1.163 0.026 A 531 LEU C C 13 177.084 0.002 A 531 LEU CA C 13 55.247 0.000 A 531 LEU CB C 13 42.943 0.270 A 531 LEU CD1 C 13 24.399 0.002 A 531 LEU CD2 C 13 22.425 0.001 A 531 LEU CG C 13 25.714 0.000 A 531 LEU N N 15 121.001 0.063 A 532 ARG H H 1 7.136 0.008 A 532 ARG HA H 1 4.218 0.000 A 532 ARG HB2 H 1 1.852 0.000 A 532 ARG HB3 H 1 1.713 0.000 A 532 ARG HD3 H 1 3.107 0.001 A 532 ARG HG2 H 1 1.630 0.000 A 532 ARG HG3 H 1 1.548 0.000 A 532 ARG C C 13 175.718 0.000 A 532 ARG CA C 13 55.954 0.000 A 532 ARG CB C 13 30.978 0.000 A 532 ARG CD C 13 42.978 0.002 A 532 ARG CG C 13 26.953 0.000 A 532 ARG N N 15 117.803 0.077 A 548 LEU H H 1 7.692 0.001 A 548 LEU HA H 1 4.238 0.000 A 548 LEU HB2 H 1 1.661 0.001 A 548 LEU HB3 H 1 1.555 0.013 A 548 LEU HD1% H 1 0.827 0.000 A 548 LEU HD2% H 1 0.646 0.043 A 548 LEU HG H 1 1.465 0.000 A 548 LEU C C 13 175.816 0.001 A 548 LEU CA C 13 54.550 0.000 A 548 LEU CB C 13 42.933 0.003 A 548 LEU CD1 C 13 25.204 0.000 A 548 LEU CD2 C 13 22.995 0.000 A 548 LEU CG C 13 26.484 0.000 A 548 LEU N N 15 122.363 0.017 A 549 ASP H H 1 7.777 0.006 A 549 ASP HA H 1 4.328 0.001 A 549 ASP HB2 H 1 2.622 0.000 A 549 ASP HB3 H 1 2.544 0.000 A 549 ASP C C 13 180.209 0.000 A 549 ASP CA C 13 55.109 0.001 A 549 ASP CB C 13 40.950 0.052 A 549 ASP N N 15 126.408 0.063 B 1 ALA HB% H 1 1.464 0.000 B 2 ASP HA H 1 4.682 0.000 B 2 ASP HB2 H 1 2.675 0.000 B 2 ASP HB3 H 1 2.540 0.000 B 2 ASP C C 13 175.410 0.002 B 2 ASP CA C 13 54.157 0.000 B 2 ASP CB C 13 41.941 0.043 B 3 GLN H H 1 8.310 0.007 B 3 GLN HA H 1 4.370 0.002 B 3 GLN HB2 H 1 2.078 0.000 B 3 GLN HB3 H 1 1.979 0.000 B 3 GLN HG2 H 1 2.338 0.001 B 3 GLN HG3 H 1 2.346 0.000 B 3 GLN C C 13 175.427 0.002 B 3 GLN CA C 13 55.029 0.000 B 3 GLN CB C 13 30.323 0.000 B 3 GLN CG C 13 33.241 0.000 B 3 GLN N N 15 120.948 0.063 B 4 LEU H H 1 8.186 0.008 B 4 LEU HA H 1 4.684 0.000 B 4 LEU HB2 H 1 1.707 0.000 B 4 LEU HB3 H 1 1.695 0.000 B 4 LEU HD1% H 1 0.895 0.000 B 4 LEU HD2% H 1 0.887 0.000 B 4 LEU HG H 1 1.399 0.000 B 4 LEU C C 13 177.428 0.002 B 4 LEU CA C 13 53.925 0.000 B 4 LEU CB C 13 43.431 0.000 B 4 LEU CD1 C 13 26.810 0.000 B 4 LEU CD2 C 13 24.070 0.000 B 4 LEU CG C 13 28.640 0.000 B 4 LEU N N 15 124.194 0.041 B 5 THR H H 1 8.544 0.006 B 5 THR HA H 1 4.496 0.013 B 5 THR HB H 1 4.677 0.048 B 5 THR HG2% H 1 1.315 0.013 B 5 THR C C 13 175.131 0.002 B 5 THR CA C 13 60.066 0.000 B 5 THR CB C 13 71.396 0.001 B 5 THR N N 15 113.646 0.049 B 6 GLU H H 1 8.873 0.010 B 6 GLU HA H 1 3.979 0.000 B 6 GLU HB2 H 1 1.991 0.000 B 6 GLU HB3 H 1 2.001 0.000 B 6 GLU HG2 H 1 2.336 0.000 B 6 GLU HG3 H 1 2.321 0.000 B 6 GLU C C 13 179.119 0.002 B 6 GLU CA C 13 59.289 0.000 B 6 GLU CB C 13 29.393 0.000 B 6 GLU CG C 13 36.040 0.000 B 6 GLU N N 15 120.859 0.058 B 7 GLU H H 1 8.549 0.006 B 7 GLU HA H 1 4.035 0.000 B 7 GLU HB3 H 1 1.947 0.001 B 7 GLU HG3 H 1 2.252 0.001 B 7 GLU C C 13 178.688 0.002 B 7 GLU CA C 13 59.382 0.000 B 7 GLU CB C 13 28.948 0.000 B 7 GLU CG C 13 34.030 0.000 B 7 GLU N N 15 120.018 0.043 B 8 GLN H H 1 7.558 0.006 B 8 GLN HA H 1 3.872 0.002 B 8 GLN HB2 H 1 1.859 0.000 B 8 GLN HB3 H 1 1.849 0.000 B 8 GLN HG3 H 1 2.194 0.000 B 8 GLN C C 13 177.790 0.002 B 8 GLN CA C 13 58.260 0.001 B 8 GLN CB C 13 29.636 0.000 B 8 GLN CG C 13 33.180 0.000 B 8 GLN N N 15 120.602 0.141 B 9 ILE H H 1 8.090 0.007 B 9 ILE HA H 1 3.621 0.005 B 9 ILE HB H 1 1.921 0.007 B 9 ILE HD1% H 1 0.894 0.036 B 9 ILE HG12 H 1 0.826 0.000 B 9 ILE HG13 H 1 0.819 0.000 B 9 ILE HG2% H 1 1.092 0.006 B 9 ILE C C 13 177.527 0.002 B 9 ILE CA C 13 65.705 0.001 B 9 ILE CB C 13 37.747 0.001 B 9 ILE CD1 C 13 14.453 0.014 B 9 ILE CG1 C 13 29.750 0.000 B 9 ILE CG2 C 13 16.865 0.015 B 9 ILE N N 15 119.485 0.048 B 10 ALA H H 1 7.870 0.008 B 10 ALA HA H 1 4.158 0.000 B 10 ALA HB% H 1 1.501 0.008 B 10 ALA C C 13 180.756 0.002 B 10 ALA CA C 13 54.914 0.000 B 10 ALA CB C 13 17.387 0.004 B 10 ALA N N 15 121.587 0.032 B 11 GLU H H 1 7.690 0.010 B 11 GLU HA H 1 4.192 0.000 B 11 GLU HB2 H 1 1.948 0.000 B 11 GLU HB3 H 1 2.068 0.000 B 11 GLU HG2 H 1 2.205 0.000 B 11 GLU HG3 H 1 2.423 0.001 B 11 GLU C C 13 179.766 0.002 B 11 GLU CA C 13 58.713 0.000 B 11 GLU CB C 13 29.296 0.000 B 11 GLU CG C 13 34.382 0.003 B 11 GLU N N 15 120.020 0.062 B 12 PHE H H 1 8.523 0.005 B 12 PHE HA H 1 5.036 0.023 B 12 PHE HB2 H 1 3.455 0.026 B 12 PHE HB3 H 1 3.638 0.032 B 12 PHE HD1 H 1 7.134 0.011 B 12 PHE HD2 H 1 7.134 0.011 B 12 PHE HE1 H 1 7.238 0.000 B 12 PHE HE2 H 1 7.238 0.000 B 12 PHE C C 13 178.419 0.002 B 12 PHE CA C 13 58.075 0.000 B 12 PHE CB C 13 36.513 0.011 B 12 PHE N N 15 120.176 0.053 B 13 LYS H H 1 9.139 0.008 B 13 LYS HA H 1 3.976 0.000 B 13 LYS HB2 H 1 1.879 0.000 B 13 LYS HB3 H 1 1.895 0.000 B 13 LYS HD3 H 1 1.458 0.000 B 13 LYS HE3 H 1 2.662 0.000 B 13 LYS HG2 H 1 1.178 0.000 B 13 LYS HG3 H 1 1.108 0.000 B 13 LYS C C 13 178.619 0.002 B 13 LYS CA C 13 59.397 0.000 B 13 LYS CB C 13 32.340 0.000 B 13 LYS CD C 13 27.000 0.000 B 13 LYS CE C 13 41.550 0.000 B 13 LYS CG C 13 24.120 0.000 B 13 LYS N N 15 123.569 0.048 B 14 GLU H H 1 7.841 0.005 B 14 GLU HA H 1 4.127 0.000 B 14 GLU HB3 H 1 2.172 0.001 B 14 GLU HG2 H 1 2.300 0.000 B 14 GLU HG3 H 1 2.337 0.000 B 14 GLU C C 13 179.248 0.002 B 14 GLU CA C 13 58.932 0.000 B 14 GLU CB C 13 29.513 0.000 B 14 GLU CG C 13 33.940 0.000 B 14 GLU N N 15 120.747 0.074 B 15 ALA H H 1 7.754 0.012 B 15 ALA HA H 1 4.167 0.000 B 15 ALA HB% H 1 1.783 0.091 B 15 ALA C C 13 178.325 0.002 B 15 ALA CA C 13 54.355 0.000 B 15 ALA CB C 13 19.597 0.003 B 15 ALA N N 15 121.654 0.048 B 16 PHE H H 1 8.678 0.008 B 16 PHE HA H 1 3.333 0.007 B 16 PHE HB2 H 1 2.817 0.112 B 16 PHE HB3 H 1 3.094 0.066 B 16 PHE HD1 H 1 6.606 0.000 B 16 PHE HD2 H 1 6.606 0.000 B 16 PHE HE1 H 1 7.098 0.008 B 16 PHE HE2 H 1 7.098 0.008 B 16 PHE HZ H 1 7.162 0.003 B 16 PHE C C 13 177.302 0.002 B 16 PHE CA C 13 62.183 0.000 B 16 PHE CB C 13 38.188 0.033 B 16 PHE N N 15 119.760 0.053 B 17 SER H H 1 8.059 0.004 B 17 SER HA H 1 4.130 0.000 B 17 SER HB2 H 1 3.991 0.000 B 17 SER HB3 H 1 3.981 0.000 B 17 SER C C 13 174.170 0.002 B 17 SER CA C 13 61.090 0.000 B 17 SER CB C 13 63.919 0.000 B 17 SER N N 15 113.339 0.056 B 18 LEU H H 1 7.324 0.004 B 18 LEU HA H 1 4.004 0.000 B 18 LEU HB3 H 1 1.708 0.017 B 18 LEU HD1% H 1 0.626 0.000 B 18 LEU HD2% H 1 0.713 0.000 B 18 LEU HG H 1 1.515 0.002 B 18 LEU C C 13 178.178 0.002 B 18 LEU CA C 13 57.016 0.000 B 18 LEU CB C 13 40.663 0.002 B 18 LEU CD2 C 13 24.190 0.000 B 18 LEU CG C 13 26.460 0.000 B 18 LEU N N 15 122.163 0.043 B 19 PHE H H 1 7.101 0.008 B 19 PHE HA H 1 4.074 0.000 B 19 PHE HB2 H 1 2.687 0.000 B 19 PHE HB3 H 1 2.386 0.006 B 19 PHE HD1 H 1 7.242 0.003 B 19 PHE HD2 H 1 7.242 0.003 B 19 PHE HE1 H 1 7.296 0.000 B 19 PHE HE2 H 1 7.296 0.000 B 19 PHE HZ H 1 7.341 0.000 B 19 PHE C C 13 177.152 0.001 B 19 PHE CA C 13 59.340 0.000 B 19 PHE CB C 13 39.935 0.011 B 19 PHE N N 15 114.461 0.053 B 20 ASP H H 1 8.079 0.006 B 20 ASP HA H 1 4.249 0.136 B 20 ASP HB2 H 1 2.355 0.004 B 20 ASP HB3 H 1 2.719 0.004 B 20 ASP C C 13 176.747 0.002 B 20 ASP CA C 13 52.077 0.001 B 20 ASP CB C 13 39.479 0.000 B 20 ASP N N 15 118.065 0.040 B 21 LYS H H 1 7.694 0.006 B 21 LYS HA H 1 4.036 0.000 B 21 LYS HB2 H 1 1.816 0.000 B 21 LYS HB3 H 1 1.840 0.000 B 21 LYS HD2 H 1 1.710 0.000 B 21 LYS HD3 H 1 1.721 0.000 B 21 LYS HE2 H 1 2.990 0.000 B 21 LYS HG2 H 1 1.489 0.000 B 21 LYS HG3 H 1 1.498 0.000 B 21 LYS C C 13 177.891 0.001 B 21 LYS CA C 13 57.937 0.000 B 21 LYS CB C 13 32.126 0.015 B 21 LYS CD C 13 27.510 0.000 B 21 LYS CE C 13 40.470 0.000 B 21 LYS CG C 13 25.900 0.000 B 21 LYS N N 15 124.986 0.054 B 22 ASP H H 1 7.836 0.006 B 22 ASP HA H 1 4.597 0.001 B 22 ASP HB3 H 1 2.591 0.011 B 22 ASP C C 13 177.368 0.002 B 22 ASP CA C 13 52.418 0.000 B 22 ASP CB C 13 39.512 0.000 B 22 ASP N N 15 114.335 0.061 B 23 GLY H H 1 7.601 0.012 B 23 GLY HA2 H 1 3.853 0.003 B 23 GLY HA3 H 1 3.841 0.003 B 23 GLY C C 13 174.902 0.002 B 23 GLY CA C 13 46.646 0.000 B 23 GLY N N 15 109.797 0.063 B 24 ASP H H 1 8.348 0.010 B 24 ASP HA H 1 4.547 0.000 B 24 ASP HB2 H 1 2.451 0.027 B 24 ASP HB3 H 1 2.885 0.109 B 24 ASP C C 13 177.068 0.002 B 24 ASP CA C 13 53.127 0.000 B 24 ASP CB C 13 40.386 0.006 B 24 ASP N N 15 121.376 0.064 B 25 GLY H H 1 10.453 0.012 B 25 GLY HA2 H 1 3.708 0.003 B 25 GLY HA3 H 1 3.714 0.004 B 25 GLY C C 13 173.568 0.002 B 25 GLY CA C 13 44.883 0.000 B 25 GLY N N 15 113.315 0.039 B 26 THR H H 1 8.050 0.008 B 26 THR HA H 1 5.437 0.011 B 26 THR HB H 1 3.788 0.044 B 26 THR HG2% H 1 1.002 0.001 B 26 THR C C 13 172.868 0.002 B 26 THR CA C 13 59.005 0.001 B 26 THR CB C 13 72.274 0.004 B 26 THR CG2 C 13 22.670 0.000 B 26 THR N N 15 112.252 0.069 B 27 ILE H H 1 9.697 0.010 B 27 ILE HA H 1 3.868 0.000 B 27 ILE HB H 1 1.621 0.000 B 27 ILE HD1% H 1 0.118 0.003 B 27 ILE HG12 H 1 1.149 0.000 B 27 ILE HG13 H 1 1.174 0.000 B 27 ILE HG2% H 1 0.701 0.049 B 27 ILE C C 13 175.811 0.002 B 27 ILE CA C 13 60.403 0.000 B 27 ILE CB C 13 39.910 0.000 B 27 ILE CD1 C 13 14.623 0.002 B 27 ILE CG1 C 13 25.210 0.000 B 27 ILE CG2 C 13 15.782 0.000 B 27 ILE N N 15 126.643 0.095 B 28 THR H H 1 8.285 0.006 B 28 THR HA H 1 4.910 0.000 B 28 THR HB H 1 4.771 0.000 B 28 THR HG1 H 1 5.718 0.013 B 28 THR HG2% H 1 1.233 0.002 B 28 THR C C 13 176.558 0.002 B 28 THR CA C 13 59.029 0.000 B 28 THR CB C 13 72.880 0.000 B 28 THR CG2 C 13 19.830 0.000 B 28 THR N N 15 116.694 0.059 B 29 THR H H 1 9.093 0.009 B 29 THR HA H 1 3.820 0.009 B 29 THR HB H 1 4.126 0.030 B 29 THR HG2% H 1 1.247 0.004 B 29 THR C C 13 176.920 0.002 B 29 THR CA C 13 65.723 0.001 B 29 THR CB C 13 68.119 0.000 B 29 THR CG2 C 13 21.483 0.001 B 29 THR N N 15 112.644 0.052 B 30 LYS H H 1 7.415 0.008 B 30 LYS HA H 1 4.117 0.000 B 30 LYS HB2 H 1 1.805 0.000 B 30 LYS HB3 H 1 1.796 0.000 B 30 LYS HD2 H 1 1.676 0.000 B 30 LYS HD3 H 1 1.689 0.000 B 30 LYS HE2 H 1 3.184 0.000 B 30 LYS HG2 H 1 1.443 0.001 B 30 LYS HG3 H 1 1.311 0.000 B 30 LYS C C 13 179.763 0.002 B 30 LYS CA C 13 58.604 0.000 B 30 LYS CB C 13 32.595 0.000 B 30 LYS CD C 13 27.110 0.000 B 30 LYS CE C 13 42.000 0.000 B 30 LYS CG C 13 23.900 0.000 B 30 LYS N N 15 121.097 0.061 B 31 GLU H H 1 7.621 0.006 B 31 GLU HA H 1 4.181 0.001 B 31 GLU HB3 H 1 2.443 0.009 B 31 GLU HG2 H 1 2.255 0.062 B 31 GLU HG3 H 1 2.304 0.048 B 31 GLU C C 13 179.590 0.002 B 31 GLU CA C 13 58.755 0.000 B 31 GLU CB C 13 29.762 0.001 B 31 GLU CG C 13 37.679 0.003 B 31 GLU N N 15 122.341 0.046 B 32 LEU H H 1 8.653 0.007 B 32 LEU HA H 1 4.191 0.000 B 32 LEU HB2 H 1 1.350 0.023 B 32 LEU HB3 H 1 1.868 0.049 B 32 LEU HD1% H 1 0.946 0.000 B 32 LEU HD2% H 1 0.928 0.023 B 32 LEU HG H 1 1.718 0.000 B 32 LEU C C 13 178.401 0.000 B 32 LEU CA C 13 57.762 0.000 B 32 LEU CB C 13 41.751 0.002 B 32 LEU CD1 C 13 24.170 0.000 B 32 LEU CD2 C 13 26.231 0.000 B 32 LEU N N 15 122.024 0.067 B 33 GLY H H 1 8.781 0.004 B 33 GLY HA2 H 1 4.004 0.004 B 33 GLY HA3 H 1 3.576 0.009 B 33 GLY C C 13 174.799 0.002 B 33 GLY CA C 13 48.007 0.003 B 33 GLY N N 15 107.561 0.021 B 34 THR H H 1 7.985 0.005 B 34 THR HA H 1 3.998 0.010 B 34 THR HB H 1 4.318 0.020 B 34 THR HG2% H 1 1.298 0.001 B 34 THR C C 13 177.012 0.002 B 34 THR CA C 13 66.661 0.001 B 34 THR CB C 13 69.179 0.001 B 34 THR CG2 C 13 21.279 0.000 B 34 THR N N 15 119.500 0.038 B 35 VAL H H 1 7.474 0.005 B 35 VAL HA H 1 3.664 0.012 B 35 VAL HB H 1 1.914 0.008 B 35 VAL HG1% H 1 0.326 0.013 B 35 VAL C C 13 178.899 0.002 B 35 VAL CA C 13 66.053 0.001 B 35 VAL CB C 13 32.273 0.000 B 35 VAL CG1 C 13 19.299 0.001 B 35 VAL N N 15 122.454 0.069 B 36 MET H H 1 8.559 0.006 B 36 MET HA H 1 3.965 0.004 B 36 MET HB2 H 1 1.921 0.000 B 36 MET HB3 H 1 2.353 0.000 B 36 MET HE% H 1 1.763 0.012 B 36 MET HG2 H 1 2.476 0.532 B 36 MET HG3 H 1 2.170 0.658 B 36 MET C C 13 178.432 0.001 B 36 MET CA C 13 59.577 0.000 B 36 MET CB C 13 31.642 0.000 B 36 MET CE C 13 16.677 0.002 B 36 MET CG C 13 34.082 0.008 B 36 MET N N 15 118.876 0.063 B 37 ARG H H 1 8.550 0.005 B 37 ARG HA H 1 4.838 0.034 B 37 ARG HB2 H 1 1.922 0.000 B 37 ARG HB3 H 1 1.931 0.000 B 37 ARG HD2 H 1 3.125 0.003 B 37 ARG HD3 H 1 3.464 0.000 B 37 ARG HE H 1 7.645 0.000 B 37 ARG HG2 H 1 1.853 0.000 B 37 ARG HG3 H 1 1.813 0.000 B 37 ARG C C 13 181.040 0.000 B 37 ARG CA C 13 59.007 0.000 B 37 ARG CB C 13 30.431 0.000 B 37 ARG CD C 13 42.811 0.592 B 37 ARG CG C 13 27.750 0.000 B 37 ARG N N 15 119.988 0.075 B 38 SER H H 1 7.849 0.005 B 38 SER HA H 1 4.515 0.004 B 38 SER HB3 H 1 4.091 0.025 B 38 SER C C 13 174.101 0.000 B 38 SER CA C 13 61.159 0.000 B 38 SER CB C 13 64.017 0.002 B 38 SER N N 15 120.339 0.017 B 39 LEU H H 1 7.288 0.009 B 39 LEU HA H 1 4.567 0.002 B 39 LEU HB2 H 1 1.915 0.003 B 39 LEU HB3 H 1 1.931 0.001 B 39 LEU HD1% H 1 0.709 0.001 B 39 LEU HD2% H 1 0.689 0.001 B 39 LEU HG H 1 1.904 0.024 B 39 LEU C C 13 176.205 0.000 B 39 LEU CA C 13 53.832 0.000 B 39 LEU CB C 13 41.356 0.003 B 39 LEU CD1 C 13 24.380 0.000 B 39 LEU CD2 C 13 22.500 0.000 B 39 LEU CG C 13 25.449 0.001 B 39 LEU N N 15 120.373 0.064 B 40 GLY H H 1 7.805 0.008 B 40 GLY HA2 H 1 4.149 0.009 B 40 GLY HA3 H 1 3.765 0.004 B 40 GLY C C 13 174.074 0.002 B 40 GLY CA C 13 45.552 0.004 B 40 GLY N N 15 107.357 0.035 B 41 GLN H H 1 7.848 0.005 B 41 GLN HA H 1 4.481 0.003 B 41 GLN HB2 H 1 1.721 0.000 B 41 GLN HB3 H 1 1.966 0.005 B 41 GLN HE21 H 1 6.489 0.000 B 41 GLN HE22 H 1 7.124 0.000 B 41 GLN HG2 H 1 2.163 0.001 B 41 GLN HG3 H 1 2.300 0.000 B 41 GLN C C 13 173.752 0.002 B 41 GLN CA C 13 52.892 0.000 B 41 GLN CB C 13 30.425 0.000 B 41 GLN CG C 13 32.470 0.000 B 41 GLN N N 15 117.713 0.045 B 42 ASN H H 1 8.614 0.009 B 42 ASN HA H 1 5.263 0.017 B 42 ASN HB2 H 1 2.741 0.005 B 42 ASN HB3 H 1 2.445 0.000 B 42 ASN HD21 H 1 6.498 0.000 B 42 ASN HD22 H 1 7.514 0.000 B 42 ASN C C 13 171.417 0.000 B 42 ASN CA C 13 50.683 0.000 B 42 ASN CB C 13 39.454 0.000 B 42 ASN N N 15 116.914 0.080 B 43 PRO HA H 1 4.841 0.026 B 43 PRO HB2 H 1 2.286 0.000 B 43 PRO HB3 H 1 1.962 0.000 B 43 PRO HD2 H 1 3.717 0.000 B 43 PRO HD3 H 1 3.183 0.016 B 43 PRO HG2 H 1 2.218 0.000 B 43 PRO HG3 H 1 1.941 0.000 B 43 PRO C C 13 177.344 0.001 B 43 PRO CA C 13 61.923 0.000 B 43 PRO CB C 13 32.637 0.000 B 43 PRO CG C 13 27.513 0.004 B 44 THR H H 1 8.403 0.007 B 44 THR HA H 1 4.483 0.005 B 44 THR HB H 1 4.782 0.023 B 44 THR HG2% H 1 1.384 0.029 B 44 THR C C 13 174.820 0.002 B 44 THR CA C 13 59.963 0.000 B 44 THR CB C 13 72.093 0.004 B 44 THR CG2 C 13 22.395 0.001 B 44 THR N N 15 112.657 0.058 B 45 GLU H H 1 8.656 0.006 B 45 GLU HA H 1 4.057 0.000 B 45 GLU HB2 H 1 1.983 0.000 B 45 GLU HB3 H 1 2.001 0.000 B 45 GLU HG2 H 1 2.314 0.000 B 45 GLU HG3 H 1 2.305 0.000 B 45 GLU C C 13 178.577 0.002 B 45 GLU CA C 13 59.297 0.000 B 45 GLU CB C 13 29.130 0.000 B 45 GLU CG C 13 32.920 0.000 B 45 GLU N N 15 121.153 0.058 B 46 ALA H H 1 8.099 0.005 B 46 ALA HA H 1 4.091 0.000 B 46 ALA HB% H 1 1.342 0.000 B 46 ALA C C 13 179.411 0.002 B 46 ALA CA C 13 54.483 0.000 B 46 ALA CB C 13 18.660 0.000 B 46 ALA N N 15 120.993 0.055 B 47 GLU H H 1 7.492 0.004 B 47 GLU HA H 1 4.094 0.000 B 47 GLU HB2 H 1 1.878 0.000 B 47 GLU HB3 H 1 1.957 0.000 B 47 GLU HG2 H 1 2.274 0.000 B 47 GLU HG3 H 1 2.250 0.000 B 47 GLU C C 13 179.232 0.002 B 47 GLU CA C 13 58.615 0.000 B 47 GLU CB C 13 30.050 0.000 B 47 GLU CG C 13 35.040 0.000 B 47 GLU N N 15 118.955 0.050 B 48 LEU H H 1 7.798 0.007 B 48 LEU HA H 1 4.173 0.002 B 48 LEU HB2 H 1 2.125 0.016 B 48 LEU HB3 H 1 1.173 0.002 B 48 LEU HD1% H 1 0.901 0.015 B 48 LEU HD2% H 1 0.833 0.000 B 48 LEU HG H 1 1.892 0.000 B 48 LEU C C 13 178.406 0.001 B 48 LEU CA C 13 57.398 0.000 B 48 LEU CB C 13 42.089 0.018 B 48 LEU CD1 C 13 25.636 0.001 B 48 LEU CD2 C 13 21.890 0.000 B 48 LEU N N 15 119.597 0.037 B 49 GLN H H 1 7.994 0.010 B 49 GLN HA H 1 3.877 0.000 B 49 GLN HB2 H 1 2.040 0.001 B 49 GLN HB3 H 1 2.215 0.001 B 49 GLN HG2 H 1 2.368 0.000 B 49 GLN HG3 H 1 2.422 0.000 B 49 GLN C C 13 178.013 0.001 B 49 GLN CA C 13 57.938 0.000 B 49 GLN CB C 13 28.758 0.002 B 49 GLN CG C 13 33.298 0.049 B 49 GLN N N 15 118.544 0.075 B 50 ASP H H 1 8.103 0.009 B 50 ASP HA H 1 4.047 0.000 B 50 ASP HB2 H 1 2.612 0.150 B 50 ASP HB3 H 1 2.917 0.000 B 50 ASP C C 13 178.483 0.002 B 50 ASP CA C 13 57.244 0.000 B 50 ASP CB C 13 40.078 0.029 B 50 ASP N N 15 120.368 0.039 B 51 MET H H 1 7.729 0.010 B 51 MET HA H 1 4.087 0.000 B 51 MET HB2 H 1 1.849 0.006 B 51 MET HB3 H 1 2.267 0.012 B 51 MET HE% H 1 2.004 0.032 B 51 MET HG2 H 1 2.991 0.043 B 51 MET HG3 H 1 2.946 0.019 B 51 MET C C 13 176.755 0.001 B 51 MET CA C 13 60.200 0.000 B 51 MET CB C 13 34.756 0.003 B 51 MET CE C 13 16.492 0.001 B 51 MET CG C 13 32.670 0.004 B 51 MET N N 15 119.087 0.063 B 52 ILE H H 1 7.508 0.005 B 52 ILE HA H 1 3.509 0.008 B 52 ILE HB H 1 1.825 0.000 B 52 ILE HD1% H 1 0.688 0.006 B 52 ILE HG12 H 1 1.274 0.021 B 52 ILE HG13 H 1 1.665 0.000 B 52 ILE HG2% H 1 0.952 0.007 B 52 ILE C C 13 178.167 0.002 B 52 ILE CA C 13 64.206 0.001 B 52 ILE CB C 13 37.354 0.000 B 52 ILE CD1 C 13 12.148 0.002 B 52 ILE CG1 C 13 29.268 0.078 B 52 ILE CG2 C 13 18.050 0.000 B 52 ILE N N 15 116.695 0.082 B 53 ASN H H 1 8.463 0.008 B 53 ASN HA H 1 4.414 0.009 B 53 ASN HB2 H 1 2.907 0.000 B 53 ASN HB3 H 1 2.966 0.000 B 53 ASN HD21 H 1 7.590 0.000 B 53 ASN HD22 H 1 7.233 0.000 B 53 ASN C C 13 177.316 0.002 B 53 ASN CA C 13 55.354 0.000 B 53 ASN CB C 13 38.819 0.000 B 53 ASN N N 15 117.463 0.054 B 54 GLU H H 1 7.122 0.007 B 54 GLU HA H 1 4.061 0.002 B 54 GLU HB2 H 1 2.166 0.000 B 54 GLU HB3 H 1 1.969 0.000 B 54 GLU HG2 H 1 2.826 0.018 B 54 GLU HG3 H 1 2.478 0.013 B 54 GLU C C 13 177.008 0.002 B 54 GLU CA C 13 56.820 0.000 B 54 GLU CB C 13 30.577 0.000 B 54 GLU CG C 13 35.751 0.054 B 54 GLU N N 15 114.033 0.071 B 55 VAL H H 1 7.222 0.008 B 55 VAL HA H 1 4.387 0.000 B 55 VAL HB H 1 2.186 0.000 B 55 VAL HG1% H 1 0.897 0.012 B 55 VAL C C 13 174.756 0.001 B 55 VAL CA C 13 60.261 0.000 B 55 VAL CB C 13 33.459 0.000 B 55 VAL CG1 C 13 20.869 0.001 B 55 VAL CG2 C 13 22.100 0.000 B 55 VAL N N 15 111.269 0.055 B 56 ASP H H 1 7.484 0.007 B 56 ASP HA H 1 4.456 0.027 B 56 ASP HB2 H 1 2.361 0.246 B 56 ASP HB3 H 1 2.509 0.329 B 56 ASP C C 13 175.537 0.002 B 56 ASP CA C 13 52.547 0.002 B 56 ASP CB C 13 39.526 0.008 B 56 ASP N N 15 122.150 0.011 B 57 ALA H H 1 7.858 0.008 B 57 ALA HA H 1 4.218 0.009 B 57 ALA HB% H 1 1.497 0.001 B 57 ALA C C 13 178.402 0.001 B 57 ALA CA C 13 53.908 0.000 B 57 ALA CB C 13 20.128 0.000 B 57 ALA N N 15 131.497 0.072 B 58 ASP H H 1 8.114 0.009 B 58 ASP HA H 1 4.617 0.007 B 58 ASP HB2 H 1 2.980 0.000 B 58 ASP HB3 H 1 2.641 0.001 B 58 ASP C C 13 177.459 0.000 B 58 ASP CA C 13 52.373 0.000 B 58 ASP CB C 13 40.077 0.000 B 58 ASP N N 15 114.401 0.060 B 59 GLY H H 1 7.441 0.009 B 59 GLY HA2 H 1 3.754 0.004 B 59 GLY HA3 H 1 3.886 0.005 B 59 GLY C C 13 174.741 0.002 B 59 GLY CA C 13 46.617 0.007 B 59 GLY N N 15 109.061 0.051 B 60 ASN H H 1 8.060 0.008 B 60 ASN HA H 1 4.624 0.007 B 60 ASN HB2 H 1 3.278 0.000 B 60 ASN HB3 H 1 2.652 0.007 B 60 ASN HD21 H 1 6.901 0.000 B 60 ASN HD22 H 1 7.720 0.000 B 60 ASN C C 13 176.487 0.002 B 60 ASN CA C 13 52.217 0.000 B 60 ASN CB C 13 37.537 0.002 B 60 ASN N N 15 119.319 0.037 B 61 GLY H H 1 10.460 0.014 B 61 GLY HA2 H 1 4.243 0.002 B 61 GLY HA3 H 1 3.460 0.007 B 61 GLY C C 13 172.809 0.000 B 61 GLY CA C 13 45.082 0.023 B 61 GLY N N 15 113.810 0.082 B 62 THR H H 1 7.479 0.007 B 62 THR HA H 1 4.878 0.018 B 62 THR HB H 1 4.019 0.114 B 62 THR HG2% H 1 1.068 0.003 B 62 THR C C 13 173.288 0.002 B 62 THR CA C 13 58.805 0.000 B 62 THR CB C 13 72.138 0.006 B 62 THR CG2 C 13 21.060 0.000 B 62 THR N N 15 108.461 0.053 B 63 ILE H H 1 8.526 0.008 B 63 ILE HA H 1 4.854 0.000 B 63 ILE HB H 1 1.953 0.034 B 63 ILE HD1% H 1 0.773 0.026 B 63 ILE HG12 H 1 1.202 0.001 B 63 ILE HG13 H 1 1.581 0.000 B 63 ILE HG2% H 1 1.104 0.002 B 63 ILE C C 13 175.576 0.002 B 63 ILE CA C 13 59.411 0.000 B 63 ILE CB C 13 40.293 0.000 B 63 ILE CD1 C 13 13.406 0.000 B 63 ILE CG1 C 13 26.700 0.000 B 63 ILE CG2 C 13 18.523 0.001 B 63 ILE N N 15 123.254 0.071 B 64 ASP H H 1 8.959 0.005 B 64 ASP HA H 1 5.533 0.023 B 64 ASP HB2 H 1 2.822 0.101 B 64 ASP HB3 H 1 3.129 0.092 B 64 ASP C C 13 175.882 0.002 B 64 ASP CA C 13 51.598 0.000 B 64 ASP CB C 13 42.271 0.005 B 64 ASP N N 15 129.011 0.070 B 65 PHE H H 1 8.907 0.009 B 65 PHE HA H 1 4.002 0.001 B 65 PHE HBx H 1 2.769 0.000 B 65 PHE HBy H 1 2.769 0.000 B 65 PHE HD1 H 1 6.683 0.000 B 65 PHE HD2 H 1 6.683 0.000 B 65 PHE HE1 H 1 6.997 0.000 B 65 PHE HE2 H 1 6.997 0.000 B 65 PHE HZ H 1 7.184 0.001 B 65 PHE CA C 13 62.326 0.000 B 65 PHE CB C 13 36.292 0.000 B 65 PHE N N 15 119.424 0.087 B 66 PRO HA H 1 3.800 0.000 B 66 PRO HB2 H 1 2.297 0.000 B 66 PRO HB3 H 1 1.921 0.000 B 66 PRO HGx H 1 1.853 0.000 B 66 PRO HGy H 1 1.853 0.000 B 66 PRO C C 13 179.885 0.001 B 66 PRO CA C 13 66.250 0.000 B 66 PRO CB C 13 31.165 0.000 B 66 PRO CD C 13 49.492 0.000 B 66 PRO CG C 13 27.300 0.000 B 67 GLU H H 1 8.330 0.006 B 67 GLU HA H 1 4.025 0.001 B 67 GLU HB2 H 1 1.896 0.000 B 67 GLU HB3 H 1 2.653 0.037 B 67 GLU HG3 H 1 2.298 0.050 B 67 GLU C C 13 179.373 0.002 B 67 GLU CA C 13 58.449 0.000 B 67 GLU CB C 13 30.591 0.027 B 67 GLU CG C 13 38.537 0.001 B 67 GLU N N 15 118.633 0.124 B 68 PHE H H 1 8.678 0.010 B 68 PHE HA H 1 3.994 0.000 B 68 PHE HB2 H 1 3.115 0.000 B 68 PHE HB3 H 1 3.471 0.023 B 68 PHE HD1 H 1 6.801 0.000 B 68 PHE HD2 H 1 6.801 0.000 B 68 PHE HE1 H 1 6.950 0.000 B 68 PHE HE2 H 1 6.950 0.000 B 68 PHE C C 13 176.298 0.002 B 68 PHE CA C 13 61.108 0.000 B 68 PHE CB C 13 40.523 0.151 B 68 PHE N N 15 125.213 0.065 B 69 LEU H H 1 8.674 0.008 B 69 LEU HA H 1 3.485 0.002 B 69 LEU HB2 H 1 1.354 0.027 B 69 LEU HB3 H 1 1.225 0.001 B 69 LEU HD2% H 1 0.666 0.000 B 69 LEU HG H 1 1.008 0.000 B 69 LEU C C 13 178.703 0.002 B 69 LEU CA C 13 57.539 0.000 B 69 LEU CB C 13 40.942 0.003 B 69 LEU CD1 C 13 24.220 0.000 B 69 LEU CD2 C 13 23.940 0.000 B 69 LEU CG C 13 24.430 0.000 B 69 LEU N N 15 119.762 0.045 B 70 THR H H 1 7.812 0.007 B 70 THR HA H 1 3.758 0.000 B 70 THR HB H 1 4.023 0.007 B 70 THR HG2% H 1 1.179 0.000 B 70 THR C C 13 176.424 0.002 B 70 THR CA C 13 66.426 0.000 B 70 THR CB C 13 68.175 0.006 B 70 THR CG2 C 13 20.930 0.000 B 70 THR N N 15 115.325 0.046 B 71 MET H H 1 7.429 0.005 B 71 MET HA H 1 4.018 0.000 B 71 MET HB2 H 1 1.781 0.000 B 71 MET HB3 H 1 1.963 0.000 B 71 MET HE% H 1 1.290 0.041 B 71 MET HG2 H 1 2.130 0.000 B 71 MET HG3 H 1 2.299 0.000 B 71 MET C C 13 176.895 0.001 B 71 MET CA C 13 58.446 0.000 B 71 MET CB C 13 31.637 0.000 B 71 MET CE C 13 17.465 0.001 B 71 MET CG C 13 32.270 0.000 B 71 MET N N 15 120.625 0.025 B 72 MET H H 1 7.511 0.006 B 72 MET HA H 1 3.914 0.003 B 72 MET HB2 H 1 1.591 0.000 B 72 MET HB3 H 1 1.737 0.000 B 72 MET HE% H 1 1.460 0.002 B 72 MET HG2 H 1 1.133 0.035 B 72 MET HG3 H 1 1.196 0.014 B 72 MET C C 13 177.590 0.001 B 72 MET CA C 13 54.515 0.001 B 72 MET CB C 13 30.317 0.000 B 72 MET CE C 13 17.579 0.010 B 72 MET CG C 13 31.593 0.012 B 72 MET N N 15 116.592 0.050 B 73 ALA H H 1 7.580 0.002 B 73 ALA HA H 1 4.229 0.017 B 73 ALA HB% H 1 1.460 0.000 B 73 ALA C C 13 177.357 0.002 B 73 ALA CA C 13 52.452 0.007 B 73 ALA CB C 13 19.962 0.000 B 73 ALA N N 15 120.975 0.061 B 74 ARG H H 1 6.989 0.006 B 74 ARG HA H 1 4.270 0.000 B 74 ARG HB2 H 1 1.942 0.000 B 74 ARG HB3 H 1 1.964 0.000 B 74 ARG HD2 H 1 3.092 0.000 B 74 ARG HD3 H 1 3.110 0.000 B 74 ARG HE H 1 7.643 0.000 B 74 ARG HG2 H 1 1.745 0.000 B 74 ARG HG3 H 1 1.833 0.000 B 74 ARG C C 13 175.504 0.022 B 74 ARG CA C 13 56.919 0.000 B 74 ARG CB C 13 30.428 0.000 B 74 ARG CD C 13 43.650 0.000 B 74 ARG CG C 13 26.820 0.000 B 74 ARG N N 15 118.926 0.041 B 75 LYS H H 1 7.623 0.009 B 75 LYS HA H 1 4.275 0.000 B 75 LYS HB3 H 1 1.746 0.000 B 75 LYS HD3 H 1 1.640 0.000 B 75 LYS HE2 H 1 3.085 0.000 B 75 LYS HE3 H 1 3.144 0.000 B 75 LYS HG2 H 1 1.469 0.000 B 75 LYS HG3 H 1 1.446 0.000 B 75 LYS C C 13 177.431 0.001 B 75 LYS CA C 13 56.113 0.000 B 75 LYS CB C 13 32.416 0.000 B 75 LYS CD C 13 28.930 0.000 B 75 LYS CE C 13 41.760 0.000 B 75 LYS CG C 13 23.540 0.000 B 75 LYS N N 15 119.102 0.056 B 76 MET H H 1 7.906 0.005 B 76 MET HA H 1 4.178 0.003 B 76 MET HB2 H 1 2.007 0.000 B 76 MET HB3 H 1 2.216 0.000 B 76 MET HE% H 1 2.172 0.002 B 76 MET HG3 H 1 2.451 0.000 B 76 MET C C 13 177.468 0.012 B 76 MET CA C 13 56.290 0.000 B 76 MET CB C 13 33.371 0.000 B 76 MET CE C 13 17.617 0.002 B 76 MET CG C 13 31.530 0.000 B 76 MET N N 15 118.523 0.012 B 77 LYS H H 1 7.569 0.005 B 77 LYS HA H 1 4.301 0.000 B 77 LYS HB2 H 1 1.831 0.025 B 77 LYS HB3 H 1 1.884 0.000 B 77 LYS HD2 H 1 1.769 0.000 B 77 LYS HD3 H 1 1.751 0.000 B 77 LYS HE2 H 1 2.863 0.000 B 77 LYS HG3 H 1 1.427 0.000 B 77 LYS C C 13 176.139 0.001 B 77 LYS CA C 13 56.824 0.000 B 77 LYS CB C 13 33.731 0.001 B 77 LYS CD C 13 28.830 0.000 B 77 LYS CE C 13 42.700 0.000 B 77 LYS CG C 13 24.040 0.000 B 77 LYS N N 15 121.066 0.074 B 78 ASP H H 1 8.187 0.008 B 78 ASP HA H 1 4.646 0.004 B 78 ASP HB3 H 1 2.838 0.000 B 78 ASP C C 13 176.657 0.004 B 78 ASP CA C 13 54.062 0.000 B 78 ASP CB C 13 41.139 0.000 B 78 ASP N N 15 121.952 0.101 B 79 THR H H 1 7.983 0.008 B 79 THR HA H 1 4.347 0.000 B 79 THR HB H 1 4.223 0.000 B 79 THR HG2% H 1 0.847 0.000 B 79 THR C C 13 174.087 0.000 B 79 THR CA C 13 62.381 0.000 B 79 THR CB C 13 70.175 0.000 B 79 THR CG2 C 13 21.300 0.000 B 79 THR N N 15 115.295 0.070 B 80 ASP H H 1 8.250 0.006 B 80 ASP HA H 1 4.630 0.000 B 80 ASP HB2 H 1 2.737 0.000 B 80 ASP HB3 H 1 2.713 0.000 B 80 ASP C C 13 175.818 0.006 B 80 ASP CA C 13 54.397 0.000 B 80 ASP CB C 13 41.563 0.000 B 80 ASP N N 15 123.279 0.083 B 81 SER H H 1 8.311 0.004 B 81 SER HA H 1 4.560 0.006 B 81 SER HB3 H 1 4.156 0.103 B 81 SER C C 13 173.280 0.002 B 81 SER CA C 13 60.903 0.000 B 81 SER CB C 13 64.985 0.000 B 81 SER N N 15 117.361 0.008 B 82 GLU H H 1 7.749 0.178 B 82 GLU HA H 1 4.370 0.009 B 82 GLU HB2 H 1 1.975 0.000 B 82 GLU HB3 H 1 2.004 0.000 B 82 GLU HG2 H 1 2.268 0.000 B 82 GLU HG3 H 1 2.283 0.000 B 82 GLU C C 13 174.321 0.008 B 82 GLU CA C 13 59.430 0.000 B 82 GLU CB C 13 34.424 0.000 B 82 GLU CG C 13 36.830 0.000 B 82 GLU N N 15 121.353 0.038 B 83 GLU H H 1 8.362 0.005 B 83 GLU HA H 1 4.005 0.000 B 83 GLU HB2 H 1 2.034 0.000 B 83 GLU HG2 H 1 2.363 0.000 B 83 GLU C C 13 176.831 0.000 B 83 GLU CA C 13 60.137 0.000 B 83 GLU CB C 13 30.031 0.000 B 83 GLU N N 15 122.554 0.071 B 84 GLU HA H 1 4.062 0.000 B 84 GLU HB2 H 1 1.943 0.000 B 84 GLU HB3 H 1 2.295 0.000 B 84 GLU HG2 H 1 2.285 0.000 B 84 GLU HG3 H 1 2.374 0.000 B 84 GLU C C 13 178.501 0.002 B 84 GLU CA C 13 60.038 0.000 B 84 GLU CB C 13 30.104 0.000 B 84 GLU CG C 13 37.140 0.000 B 85 ILE H H 1 8.245 0.007 B 85 ILE HA H 1 3.834 0.020 B 85 ILE HB H 1 1.986 0.025 B 85 ILE HD1% H 1 0.799 0.001 B 85 ILE HG12 H 1 0.860 0.000 B 85 ILE HG13 H 1 1.796 0.000 B 85 ILE HG2% H 1 1.052 0.000 B 85 ILE C C 13 177.521 0.001 B 85 ILE CA C 13 64.942 0.001 B 85 ILE CB C 13 37.916 0.001 B 85 ILE CD1 C 13 13.857 0.000 B 85 ILE CG1 C 13 28.990 0.000 B 85 ILE CG2 C 13 19.530 0.000 B 85 ILE N N 15 117.935 0.079 B 86 ARG H H 1 8.083 0.005 B 86 ARG HA H 1 3.994 0.000 B 86 ARG HB2 H 1 2.005 0.000 B 86 ARG HB3 H 1 1.989 0.000 B 86 ARG HD2 H 1 3.309 0.033 B 86 ARG HD3 H 1 3.366 0.037 B 86 ARG HG2 H 1 1.640 0.000 B 86 ARG HG3 H 1 1.805 0.000 B 86 ARG C C 13 177.938 0.003 B 86 ARG CA C 13 60.930 0.000 B 86 ARG CB C 13 30.704 0.000 B 86 ARG CD C 13 42.282 0.010 B 86 ARG CG C 13 28.010 0.000 B 86 ARG N N 15 119.806 0.054 B 87 GLU H H 1 8.281 0.005 B 87 GLU HA H 1 4.056 0.000 B 87 GLU HB3 H 1 1.973 0.000 B 87 GLU HG2 H 1 2.360 0.000 B 87 GLU HG3 H 1 2.371 0.000 B 87 GLU C C 13 178.126 0.004 B 87 GLU CA C 13 58.382 0.000 B 87 GLU CB C 13 29.607 0.000 B 87 GLU CG C 13 35.630 0.000 B 87 GLU N N 15 118.255 0.044 B 88 ALA H H 1 8.038 0.008 B 88 ALA HA H 1 3.756 0.016 B 88 ALA HB% H 1 1.378 0.001 B 88 ALA C C 13 178.510 0.000 B 88 ALA CA C 13 54.825 0.001 B 88 ALA CB C 13 17.777 0.001 B 88 ALA N N 15 123.641 0.044 B 89 PHE H H 1 7.614 0.007 B 89 PHE HA H 1 3.811 0.014 B 89 PHE HB2 H 1 1.753 0.000 B 89 PHE HB3 H 1 2.598 0.000 B 89 PHE HD1 H 1 6.978 0.001 B 89 PHE HD2 H 1 6.978 0.001 B 89 PHE HE1 H 1 6.885 0.000 B 89 PHE HE2 H 1 6.885 0.000 B 89 PHE C C 13 178.401 0.001 B 89 PHE CA C 13 62.414 0.001 B 89 PHE CB C 13 41.024 0.000 B 89 PHE N N 15 115.385 0.061 B 90 ARG H H 1 7.918 0.008 B 90 ARG HA H 1 4.072 0.001 B 90 ARG HB2 H 1 1.927 0.002 B 90 ARG HB3 H 1 1.936 0.001 B 90 ARG HD3 H 1 3.148 0.006 B 90 ARG HE H 1 7.254 0.000 B 90 ARG HG2 H 1 1.892 0.000 B 90 ARG HG3 H 1 1.973 0.000 B 90 ARG C C 13 178.559 0.002 B 90 ARG CA C 13 58.626 0.000 B 90 ARG CB C 13 30.025 0.000 B 90 ARG CD C 13 42.921 0.002 B 90 ARG CG C 13 29.050 0.000 B 90 ARG N N 15 118.437 0.116 B 91 VAL H H 1 7.056 0.008 B 91 VAL HA H 1 3.326 0.013 B 91 VAL HB H 1 1.685 0.000 B 91 VAL HG1% H 1 0.929 0.009 B 91 VAL C C 13 178.560 0.028 B 91 VAL CA C 13 65.149 0.001 B 91 VAL CB C 13 31.201 0.000 B 91 VAL CG1 C 13 23.051 0.002 B 91 VAL CG2 C 13 21.947 0.001 B 91 VAL N N 15 119.135 0.040 B 92 PHE H H 1 6.829 0.009 B 92 PHE HA H 1 4.583 0.047 B 92 PHE HB2 H 1 2.582 0.000 B 92 PHE HB3 H 1 3.245 0.000 B 92 PHE HD1 H 1 6.707 0.000 B 92 PHE HD2 H 1 6.707 0.000 B 92 PHE HE1 H 1 7.114 0.000 B 92 PHE HE2 H 1 7.114 0.000 B 92 PHE HZ H 1 6.842 0.000 B 92 PHE C C 13 174.234 0.005 B 92 PHE CA C 13 57.726 0.001 B 92 PHE CB C 13 39.815 0.000 B 92 PHE N N 15 115.220 0.251 B 93 ASP H H 1 7.323 0.006 B 93 ASP HA H 1 4.597 0.000 B 93 ASP HB2 H 1 1.149 0.011 B 93 ASP HB3 H 1 2.180 0.072 B 93 ASP C C 13 175.515 0.001 B 93 ASP CA C 13 51.877 0.000 B 93 ASP CB C 13 40.974 0.070 B 93 ASP N N 15 120.587 0.053 B 94 LYS H H 1 8.181 0.009 B 94 LYS HA H 1 4.012 0.006 B 94 LYS HB2 H 1 2.025 0.001 B 94 LYS HB3 H 1 2.033 0.000 B 94 LYS HD2 H 1 1.700 0.000 B 94 LYS HD3 H 1 1.688 0.000 B 94 LYS HE2 H 1 3.085 0.001 B 94 LYS HE3 H 1 3.067 0.001 B 94 LYS HGx H 1 1.461 0.000 B 94 LYS HGy H 1 1.461 0.000 B 94 LYS C C 13 177.393 0.001 B 94 LYS CA C 13 58.493 0.000 B 94 LYS CB C 13 32.772 0.000 B 94 LYS CD C 13 27.940 0.000 B 94 LYS CE C 13 39.950 0.000 B 94 LYS CG C 13 25.420 0.000 B 94 LYS N N 15 123.890 0.247 B 95 ASP H H 1 8.184 0.074 B 95 ASP HA H 1 4.681 0.020 B 95 ASP HB2 H 1 2.861 0.013 B 95 ASP HB3 H 1 2.648 0.000 B 95 ASP C C 13 175.963 0.006 B 95 ASP CA C 13 54.722 0.000 B 95 ASP CB C 13 41.733 0.035 B 95 ASP N N 15 115.030 0.101 B 96 GLY H H 1 7.767 0.006 B 96 GLY HA2 H 1 3.767 0.090 B 96 GLY HA3 H 1 4.146 0.021 B 96 GLY C C 13 175.276 0.008 B 96 GLY CA C 13 45.635 0.006 B 96 GLY N N 15 109.801 0.000 B 97 ASN H H 1 8.180 0.010 B 97 ASN HA H 1 4.680 0.000 B 97 ASN HB2 H 1 3.444 0.019 B 97 ASN HB3 H 1 2.898 0.027 B 97 ASN HD21 H 1 6.887 0.000 B 97 ASN HD22 H 1 7.568 0.000 B 97 ASN C C 13 177.340 0.019 B 97 ASN CA C 13 52.837 0.000 B 97 ASN CB C 13 38.896 0.007 B 97 ASN N N 15 120.336 0.087 B 98 GLY H H 1 10.246 0.004 B 98 GLY HA2 H 1 3.061 0.026 B 98 GLY HA3 H 1 3.817 0.037 B 98 GLY C C 13 172.190 0.004 B 98 GLY CA C 13 44.808 0.003 B 98 GLY N N 15 112.977 0.195 B 99 TYR H H 1 7.438 0.015 B 99 TYR HA H 1 5.526 0.015 B 99 TYR HB2 H 1 2.463 0.049 B 99 TYR HB3 H 1 2.521 0.036 B 99 TYR HD1 H 1 6.707 0.004 B 99 TYR HD2 H 1 6.707 0.004 B 99 TYR HE1 H 1 6.727 0.000 B 99 TYR HE2 H 1 6.727 0.000 B 99 TYR C C 13 174.793 0.004 B 99 TYR CA C 13 55.444 0.000 B 99 TYR CB C 13 42.424 0.002 B 99 TYR N N 15 115.886 0.157 B 100 ILE H H 1 8.739 0.005 B 100 ILE HA H 1 4.797 0.005 B 100 ILE HB H 1 1.710 0.017 B 100 ILE HD1% H 1 -0.076 0.001 B 100 ILE HG12 H 1 1.456 0.000 B 100 ILE HG13 H 1 1.790 0.000 B 100 ILE HG2% H 1 1.058 0.002 B 100 ILE C C 13 174.161 0.004 B 100 ILE CA C 13 59.753 0.003 B 100 ILE CB C 13 43.055 0.000 B 100 ILE CD1 C 13 12.428 0.008 B 100 ILE CG1 C 13 27.070 0.000 B 100 ILE CG2 C 13 18.484 0.001 B 100 ILE N N 15 117.860 0.022 B 101 SER H H 1 9.093 0.010 B 101 SER HA H 1 4.747 0.012 B 101 SER HB2 H 1 4.307 0.115 B 101 SER HB3 H 1 4.157 0.033 B 101 SER C C 13 177.475 0.032 B 101 SER CA C 13 58.101 0.000 B 101 SER CB C 13 65.056 0.001 B 101 SER N N 15 125.054 0.039 B 102 ALA H H 1 9.135 0.014 B 102 ALA HA H 1 3.983 0.000 B 102 ALA HB% H 1 1.177 0.000 B 102 ALA C C 13 177.531 0.018 B 102 ALA CA C 13 55.076 0.000 B 102 ALA CB C 13 18.109 0.000 B 102 ALA N N 15 122.773 0.033 B 103 ALA H H 1 8.248 0.015 B 103 ALA HA H 1 4.068 0.000 B 103 ALA HB% H 1 1.348 0.004 B 103 ALA C C 13 179.982 0.002 B 103 ALA CA C 13 54.633 0.000 B 103 ALA CB C 13 18.794 0.000 B 103 ALA N N 15 119.536 0.080 B 104 GLU H H 1 7.867 0.004 B 104 GLU HA H 1 4.294 0.000 B 104 GLU HB2 H 1 2.129 0.002 B 104 GLU HB3 H 1 2.142 0.000 B 104 GLU HG2 H 1 2.299 0.000 B 104 GLU HG3 H 1 2.419 0.000 B 104 GLU C C 13 175.217 0.029 B 104 GLU CA C 13 58.253 0.000 B 104 GLU CB C 13 29.411 0.000 B 104 GLU CG C 13 34.870 0.000 B 104 GLU N N 15 121.803 0.105 B 105 LEU H H 1 8.461 0.046 B 105 LEU HA H 1 3.891 0.009 B 105 LEU HB2 H 1 1.374 0.000 B 105 LEU HB3 H 1 1.832 0.000 B 105 LEU HD1% H 1 0.758 0.000 B 105 LEU HD2% H 1 0.699 0.000 B 105 LEU HG H 1 1.523 0.000 B 105 LEU C C 13 177.588 0.001 B 105 LEU CA C 13 57.172 0.000 B 105 LEU CB C 13 41.539 0.000 B 105 LEU CD1 C 13 22.050 0.000 B 105 LEU CD2 C 13 24.445 0.000 B 105 LEU CG C 13 26.370 0.000 B 105 LEU N N 15 120.486 0.189 B 106 ARG H H 1 8.147 0.006 B 106 ARG HA H 1 3.769 0.003 B 106 ARG HB2 H 1 1.977 0.000 B 106 ARG HB3 H 1 1.822 0.000 B 106 ARG HD2 H 1 3.000 0.000 B 106 ARG HD3 H 1 3.217 0.000 B 106 ARG HE H 1 7.460 0.000 B 106 ARG HG2 H 1 1.497 0.000 B 106 ARG HG3 H 1 1.522 0.000 B 106 ARG C C 13 177.667 0.001 B 106 ARG CA C 13 59.897 0.000 B 106 ARG CB C 13 30.035 0.000 B 106 ARG CG C 13 28.220 0.000 B 106 ARG N N 15 118.782 0.042 B 107 HIS H H 1 7.709 0.006 B 107 HIS HA H 1 4.156 0.000 B 107 HIS HB2 H 1 3.184 0.000 B 107 HIS HB3 H 1 3.188 0.000 B 107 HIS HD2 H 1 7.085 0.007 B 107 HIS C C 13 178.227 0.012 B 107 HIS CA C 13 59.759 0.000 B 107 HIS CB C 13 32.588 0.000 B 107 HIS N N 15 119.560 0.041 B 108 VAL H H 1 8.549 0.031 B 108 VAL HA H 1 3.655 0.001 B 108 VAL HB H 1 1.761 0.000 B 108 VAL HG1% H 1 0.409 0.043 B 108 VAL HG2% H 1 0.624 0.013 B 108 VAL C C 13 176.747 0.006 B 108 VAL CA C 13 65.514 0.000 B 108 VAL CB C 13 31.946 0.000 B 108 VAL CG1 C 13 21.575 0.001 B 108 VAL CG2 C 13 24.959 0.013 B 108 VAL N N 15 118.721 0.210 B 109 MET H H 1 8.165 0.008 B 109 MET HA H 1 4.105 0.023 B 109 MET HB2 H 1 1.851 0.005 B 109 MET HB3 H 1 2.237 0.000 B 109 MET HE% H 1 1.886 0.036 B 109 MET HG2 H 1 2.280 0.000 B 109 MET HG3 H 1 2.517 0.000 B 109 MET C C 13 177.671 0.000 B 109 MET CA C 13 55.869 0.000 B 109 MET CB C 13 36.543 0.050 B 109 MET CE C 13 19.130 0.003 B 109 MET CG C 13 33.020 0.000 B 109 MET N N 15 115.788 0.090 B 110 THR H H 1 7.435 0.086 B 110 THR HA H 1 4.137 0.000 B 110 THR HB H 1 4.291 0.051 B 110 THR HG2% H 1 1.196 0.000 B 110 THR C C 13 174.421 0.001 B 110 THR CA C 13 61.765 0.000 B 110 THR CB C 13 68.281 0.023 B 110 THR CG2 C 13 21.490 0.000 B 110 THR N N 15 105.671 0.000 B 111 ASN H H 1 7.211 0.009 B 111 ASN HA H 1 4.430 0.013 B 111 ASN HB2 H 1 2.327 0.027 B 111 ASN HB3 H 1 2.470 0.042 B 111 ASN HD21 H 1 6.747 0.000 B 111 ASN HD22 H 1 7.510 0.000 B 111 ASN C C 13 173.709 0.002 B 111 ASN CA C 13 54.395 0.000 B 111 ASN CB C 13 38.707 0.025 B 111 ASN N N 15 117.114 0.090 B 112 LEU H H 1 7.325 0.006 B 112 LEU HA H 1 4.816 0.001 B 112 LEU HB2 H 1 1.402 0.013 B 112 LEU HB3 H 1 1.711 0.045 B 112 LEU HDx% H 1 0.887 0.000 B 112 LEU HDy% H 1 0.887 0.000 B 112 LEU HG H 1 1.615 0.000 B 112 LEU C C 13 176.697 0.000 B 112 LEU CA C 13 52.658 0.003 B 112 LEU CB C 13 44.384 0.004 B 112 LEU CD1 C 13 23.800 0.000 B 112 LEU CD2 C 13 25.140 0.000 B 112 LEU CG C 13 26.790 0.000 B 112 LEU N N 15 119.939 0.039 B 113 GLY H H 1 8.499 0.007 B 113 GLY HA2 H 1 3.684 0.000 B 113 GLY HA3 H 1 3.829 0.000 B 113 GLY C C 13 176.327 0.018 B 113 GLY CA C 13 46.297 0.000 B 113 GLY N N 15 106.677 0.014 B 114 GLU H H 1 8.634 0.003 B 114 GLU HA H 1 4.480 0.000 B 114 GLU HB2 H 1 1.667 0.000 B 114 GLU HB3 H 1 1.940 0.000 B 114 GLU HG2 H 1 2.284 0.000 B 114 GLU HG3 H 1 2.331 0.000 B 114 GLU C C 13 175.967 0.007 B 114 GLU CA C 13 55.935 0.000 B 114 GLU CB C 13 29.348 0.000 B 114 GLU CG C 13 35.510 0.000 B 114 GLU N N 15 128.130 0.028 B 115 LYS H H 1 7.040 0.026 B 115 LYS HA H 1 3.752 0.000 B 115 LYS HB2 H 1 1.533 0.021 B 115 LYS HB3 H 1 1.402 0.000 B 115 LYS HD2 H 1 1.782 0.000 B 115 LYS HD3 H 1 1.661 0.000 B 115 LYS HE2 H 1 2.939 0.000 B 115 LYS HG2 H 1 0.886 0.000 B 115 LYS HG3 H 1 1.001 0.000 B 115 LYS C C 13 178.972 0.029 B 115 LYS CA C 13 58.588 0.000 B 115 LYS CB C 13 31.623 0.001 B 115 LYS CD C 13 28.560 0.000 B 115 LYS CE C 13 42.570 0.000 B 115 LYS CG C 13 24.300 0.000 B 115 LYS N N 15 113.922 0.101 B 116 LEU H H 1 7.767 0.003 B 116 LEU HA H 1 4.575 0.000 B 116 LEU HB3 H 1 1.644 0.082 B 116 LEU HD1% H 1 1.033 0.000 B 116 LEU HD2% H 1 0.814 0.003 B 116 LEU HG H 1 1.432 0.000 B 116 LEU C C 13 177.286 0.001 B 116 LEU CA C 13 53.209 0.000 B 116 LEU CB C 13 41.987 0.006 B 116 LEU CD1 C 13 24.532 0.023 B 116 LEU CD2 C 13 21.200 0.000 B 116 LEU CG C 13 26.800 0.000 B 116 LEU N N 15 120.645 0.073 B 117 THR H H 1 9.039 0.022 B 117 THR HA H 1 4.133 0.010 B 117 THR HB H 1 4.779 0.013 B 117 THR HG2% H 1 1.231 0.000 B 117 THR C C 13 175.386 0.001 B 117 THR CA C 13 60.379 0.000 B 117 THR CB C 13 71.402 0.000 B 117 THR CG2 C 13 21.380 0.000 B 117 THR N N 15 112.643 0.059 B 118 ASP H H 1 8.678 0.006 B 118 ASP HA H 1 4.374 0.009 B 118 ASP HB2 H 1 2.457 0.000 B 118 ASP HB3 H 1 2.571 0.002 B 118 ASP C C 13 177.898 0.001 B 118 ASP CA C 13 57.760 0.000 B 118 ASP CB C 13 41.138 0.000 B 118 ASP N N 15 121.205 0.051 B 119 GLU H H 1 8.592 0.012 B 119 GLU HA H 1 4.135 0.000 B 119 GLU HBx H 1 2.065 0.000 B 119 GLU HBy H 1 2.065 0.000 B 119 GLU HG2 H 1 2.322 0.000 B 119 GLU HG3 H 1 2.306 0.000 B 119 GLU C C 13 179.883 0.002 B 119 GLU CA C 13 59.696 0.000 B 119 GLU CB C 13 28.178 0.000 B 119 GLU CG C 13 36.630 0.000 B 119 GLU N N 15 118.203 0.046 B 120 GLU H H 1 7.939 0.007 B 120 GLU HA H 1 4.160 0.000 B 120 GLU HB3 H 1 1.876 0.004 B 120 GLU HG3 H 1 2.578 0.061 B 120 GLU C C 13 177.277 0.005 B 120 GLU CA C 13 58.342 0.000 B 120 GLU CB C 13 32.376 0.000 B 120 GLU CG C 13 36.906 0.000 B 120 GLU N N 15 122.119 0.074 B 121 VAL H H 1 7.701 0.011 B 121 VAL HA H 1 3.827 0.000 B 121 VAL HB H 1 1.752 0.000 B 121 VAL HG1% H 1 0.687 0.006 B 121 VAL HG2% H 1 1.070 0.001 B 121 VAL C C 13 177.405 0.006 B 121 VAL CA C 13 65.980 0.000 B 121 VAL CB C 13 30.730 0.000 B 121 VAL CG1 C 13 21.686 0.006 B 121 VAL CG2 C 13 23.770 0.000 B 121 VAL N N 15 118.314 0.043 B 122 ASP H H 1 8.173 0.006 B 122 ASP HA H 1 4.423 0.003 B 122 ASP HB2 H 1 2.167 0.000 B 122 ASP HB3 H 1 2.757 0.000 B 122 ASP C C 13 178.932 0.003 B 122 ASP CA C 13 57.103 0.000 B 122 ASP CB C 13 40.897 0.031 B 122 ASP N N 15 120.265 0.080 B 123 GLU H H 1 7.636 0.005 B 123 GLU HA H 1 4.237 0.000 B 123 GLU HB2 H 1 2.167 0.000 B 123 GLU HG2 H 1 2.471 0.000 B 123 GLU HG3 H 1 2.445 0.001 B 123 GLU C C 13 176.942 0.000 B 123 GLU CA C 13 60.082 0.000 B 123 GLU CB C 13 30.208 0.000 B 123 GLU CG C 13 33.140 0.000 B 123 GLU N N 15 121.070 0.087 B 124 MET H H 1 7.912 0.011 B 124 MET HA H 1 3.837 0.002 B 124 MET HB2 H 1 1.677 0.006 B 124 MET HB3 H 1 2.005 0.000 B 124 MET HE% H 1 1.667 0.015 B 124 MET HG2 H 1 1.893 0.000 B 124 MET HG3 H 1 1.822 0.000 B 124 MET C C 13 177.404 0.005 B 124 MET CA C 13 58.823 0.000 B 124 MET CB C 13 33.070 0.054 B 124 MET CE C 13 18.392 0.002 B 124 MET CG C 13 32.510 0.000 B 124 MET N N 15 122.344 0.028 B 125 ILE H H 1 8.165 0.006 B 125 ILE HA H 1 3.446 0.021 B 125 ILE HB H 1 2.004 0.004 B 125 ILE HD1% H 1 0.653 0.009 B 125 ILE HG12 H 1 1.594 0.000 B 125 ILE HG13 H 1 1.457 0.000 B 125 ILE HG2% H 1 0.944 0.000 B 125 ILE C C 13 177.652 0.000 B 125 ILE CA C 13 63.742 0.000 B 125 ILE CB C 13 35.618 0.007 B 125 ILE CD1 C 13 12.192 0.002 B 125 ILE CG1 C 13 28.150 0.000 B 125 ILE CG2 C 13 17.128 0.004 B 125 ILE N N 15 117.390 0.092 B 126 ARG H H 1 7.712 0.008 B 126 ARG HA H 1 4.116 0.000 B 126 ARG HB2 H 1 1.989 0.000 B 126 ARG HB3 H 1 2.016 0.000 B 126 ARG HD2 H 1 3.143 0.000 B 126 ARG HD3 H 1 3.239 0.000 B 126 ARG HE H 1 7.407 0.000 B 126 ARG HG2 H 1 1.646 0.000 B 126 ARG HG3 H 1 1.796 0.000 B 126 ARG C C 13 175.736 0.029 B 126 ARG CA C 13 58.745 0.000 B 126 ARG CB C 13 30.775 0.000 B 126 ARG CD C 13 42.330 0.000 B 126 ARG CG C 13 27.510 0.000 B 126 ARG N N 15 120.156 0.039 B 127 GLU H H 1 7.975 0.007 B 127 GLU HA H 1 4.215 0.000 B 127 GLU HB2 H 1 2.399 0.059 B 127 GLU HB3 H 1 2.314 0.000 B 127 GLU HG2 H 1 2.476 0.015 B 127 GLU HG3 H 1 2.831 0.038 B 127 GLU C C 13 176.811 0.001 B 127 GLU CA C 13 57.178 0.000 B 127 GLU CB C 13 30.577 0.003 B 127 GLU CG C 13 33.876 0.119 B 127 GLU N N 15 120.167 0.068 B 128 ALA H H 1 7.059 0.006 B 128 ALA HA H 1 3.798 0.009 B 128 ALA HB% H 1 0.912 0.010 B 128 ALA C C 13 177.402 0.011 B 128 ALA CA C 13 52.244 0.000 B 128 ALA CB C 13 19.852 0.003 B 128 ALA N N 15 119.099 0.064 B 129 ASP H H 1 7.895 0.007 B 129 ASP HA H 1 4.551 0.000 B 129 ASP HB2 H 1 2.472 0.186 B 129 ASP HB3 H 1 3.104 0.000 B 129 ASP C C 13 172.229 0.025 B 129 ASP CA C 13 53.524 0.000 B 129 ASP CB C 13 40.069 0.000 B 129 ASP N N 15 118.061 0.066 B 130 ILE H H 1 7.631 0.018 B 130 ILE HA H 1 4.521 0.026 B 130 ILE HB H 1 1.736 0.000 B 130 ILE HD1% H 1 0.914 0.021 B 130 ILE HG12 H 1 1.090 0.005 B 130 ILE HG13 H 1 1.413 0.000 B 130 ILE HG2% H 1 1.065 0.024 B 130 ILE C C 13 174.513 0.011 B 130 ILE CA C 13 59.893 0.002 B 130 ILE CB C 13 39.265 0.000 B 130 ILE CD1 C 13 13.268 0.004 B 130 ILE CG1 C 13 26.588 0.069 B 130 ILE CG2 C 13 16.561 0.001 B 130 ILE N N 15 121.176 0.124 B 131 ASP H H 1 8.045 0.010 B 131 ASP HA H 1 4.562 0.002 B 131 ASP HB2 H 1 2.889 0.001 B 131 ASP HB3 H 1 2.562 0.001 B 131 ASP C C 13 177.314 0.000 B 131 ASP CA C 13 52.963 0.000 B 131 ASP CB C 13 42.005 0.000 B 131 ASP N N 15 116.069 0.033 B 132 GLY H H 1 7.370 0.013 B 132 GLY HA2 H 1 3.840 0.000 B 132 GLY HA3 H 1 3.702 0.010 B 132 GLY C C 13 174.218 0.002 B 132 GLY CA C 13 45.901 0.188 B 132 GLY N N 15 108.908 0.055 B 133 ASP H H 1 8.073 0.008 B 133 ASP HA H 1 4.758 0.000 B 133 ASP HB2 H 1 2.550 0.000 B 133 ASP HB3 H 1 2.829 0.000 B 133 ASP C C 13 176.467 0.000 B 133 ASP CA C 13 53.333 0.000 B 133 ASP CB C 13 41.625 0.000 B 133 ASP N N 15 120.182 0.069 B 134 GLY HA2 H 1 3.827 0.000 B 134 GLY HA3 H 1 4.005 0.000 B 134 GLY C C 13 172.539 0.007 B 134 GLY CA C 13 45.571 0.000 B 135 GLN H H 1 8.178 0.136 B 135 GLN HA H 1 5.023 0.018 B 135 GLN HB2 H 1 1.813 0.000 B 135 GLN HB3 H 1 1.957 0.001 B 135 GLN HE21 H 1 7.152 0.339 B 135 GLN HGx H 1 2.118 0.000 B 135 GLN HGy H 1 2.118 0.000 B 135 GLN C C 13 173.974 0.001 B 135 GLN CA C 13 53.419 0.004 B 135 GLN CB C 13 31.281 0.000 B 135 GLN CG C 13 33.700 0.000 B 135 GLN N N 15 119.362 0.070 B 136 VAL H H 1 9.201 0.007 B 136 VAL HA H 1 4.808 0.045 B 136 VAL HB H 1 2.144 0.007 B 136 VAL HG1% H 1 0.678 0.048 B 136 VAL HG2% H 1 0.638 0.035 B 136 VAL C C 13 175.871 0.013 B 136 VAL CA C 13 60.528 0.002 B 136 VAL CB C 13 34.257 0.000 B 136 VAL CG1 C 13 20.552 0.002 B 136 VAL CG2 C 13 20.784 0.003 B 136 VAL N N 15 126.001 0.060 B 137 ASN H H 1 9.616 0.015 B 137 ASN HA H 1 5.536 0.015 B 137 ASN HB2 H 1 3.368 0.007 B 137 ASN HB3 H 1 3.355 0.006 B 137 ASN HD21 H 1 6.848 0.000 B 137 ASN HD22 H 1 7.067 0.000 B 137 ASN C C 13 175.813 0.003 B 137 ASN CA C 13 51.224 0.000 B 137 ASN CB C 13 37.287 0.000 B 137 ASN N N 15 128.581 0.094 B 138 TYR H H 1 8.485 0.008 B 138 TYR HA H 1 3.482 0.180 B 138 TYR HB2 H 1 1.914 0.000 B 138 TYR HB3 H 1 2.174 0.000 B 138 TYR HD1 H 1 6.586 0.001 B 138 TYR HD2 H 1 6.586 0.001 B 138 TYR HE1 H 1 6.934 0.001 B 138 TYR HE2 H 1 6.934 0.001 B 138 TYR C C 13 175.454 0.006 B 138 TYR CA C 13 61.644 0.019 B 138 TYR CB C 13 37.345 0.000 B 138 TYR N N 15 119.255 0.047 B 139 GLU H H 1 7.780 0.008 B 139 GLU HA H 1 4.063 0.007 B 139 GLU HB2 H 1 1.951 0.000 B 139 GLU HB3 H 1 1.950 0.000 B 139 GLU HGx H 1 2.186 0.000 B 139 GLU HGy H 1 2.186 0.000 B 139 GLU C C 13 178.591 0.001 B 139 GLU CA C 13 59.377 0.000 B 139 GLU CB C 13 28.471 0.000 B 139 GLU CG C 13 35.610 0.000 B 139 GLU N N 15 119.116 0.014 B 140 GLU H H 1 8.495 0.008 B 140 GLU HA H 1 3.937 0.004 B 140 GLU HB3 H 1 2.035 0.002 B 140 GLU HG3 H 1 2.301 0.000 B 140 GLU C C 13 179.005 0.000 B 140 GLU CA C 13 58.603 0.000 B 140 GLU CB C 13 29.333 0.000 B 140 GLU CG C 13 36.320 0.000 B 140 GLU N N 15 120.460 0.048 B 141 PHE H H 1 8.191 0.011 B 141 PHE HA H 1 4.661 0.004 B 141 PHE HB2 H 1 2.970 0.000 B 141 PHE HB3 H 1 3.229 0.000 B 141 PHE HD1 H 1 7.185 0.001 B 141 PHE HD2 H 1 7.185 0.001 B 141 PHE HE1 H 1 7.101 0.000 B 141 PHE HE2 H 1 7.101 0.000 B 141 PHE HZ H 1 7.046 0.000 B 141 PHE C C 13 178.473 0.016 B 141 PHE CA C 13 60.231 0.006 B 141 PHE CB C 13 40.086 0.000 B 141 PHE N N 15 123.427 0.122 B 142 VAL H H 1 8.310 0.007 B 142 VAL HA H 1 3.194 0.041 B 142 VAL HB H 1 2.350 0.003 B 142 VAL HG1% H 1 0.926 0.000 B 142 VAL HG2% H 1 1.198 0.003 B 142 VAL C C 13 177.912 0.004 B 142 VAL CA C 13 66.583 0.001 B 142 VAL CB C 13 31.785 0.000 B 142 VAL CG1 C 13 22.780 0.000 B 142 VAL CG2 C 13 24.510 0.000 B 142 VAL N N 15 119.125 0.055 B 143 GLN H H 1 7.518 0.006 B 143 GLN HA H 1 3.990 0.000 B 143 GLN HB2 H 1 2.085 0.000 B 143 GLN HB3 H 1 1.925 0.000 B 143 GLN HE21 H 1 6.800 0.000 B 143 GLN HE22 H 1 7.277 0.000 B 143 GLN HG2 H 1 2.430 0.000 B 143 GLN HG3 H 1 2.421 0.000 B 143 GLN C C 13 177.670 0.004 B 143 GLN CA C 13 58.396 0.000 B 143 GLN CB C 13 28.000 0.000 B 143 GLN CG C 13 34.090 0.000 B 143 GLN N N 15 119.741 0.066 B 144 MET H H 1 7.740 0.008 B 144 MET HA H 1 4.104 0.000 B 144 MET HB2 H 1 2.251 0.000 B 144 MET HB3 H 1 2.211 0.000 B 144 MET HE% H 1 2.009 0.042 B 144 MET HG2 H 1 2.679 0.009 B 144 MET HG3 H 1 2.431 0.000 B 144 MET C C 13 178.231 0.001 B 144 MET CA C 13 58.742 0.000 B 144 MET CB C 13 32.246 0.000 B 144 MET CE C 13 17.473 0.000 B 144 MET CG C 13 30.801 0.000 B 144 MET N N 15 119.828 0.061 B 145 MET H H 1 7.911 0.006 B 145 MET HA H 1 3.985 0.000 B 145 MET HB2 H 1 1.752 0.024 B 145 MET HB3 H 1 1.953 0.021 B 145 MET HE% H 1 1.815 0.020 B 145 MET HG2 H 1 2.211 0.000 B 145 MET HG3 H 1 2.206 0.004 B 145 MET C C 13 176.886 0.000 B 145 MET CA C 13 58.632 0.000 B 145 MET CB C 13 33.595 0.010 B 145 MET CE C 13 17.247 0.001 B 145 MET CG C 13 31.490 0.000 B 145 MET N N 15 115.533 0.083 B 146 THR H H 1 7.652 0.005 B 146 THR HA H 1 4.379 0.001 B 146 THR HB H 1 4.184 0.033 B 146 THR HG2% H 1 1.037 0.000 B 146 THR C C 13 174.435 0.003 B 146 THR CA C 13 62.026 0.000 B 146 THR CB C 13 69.874 0.001 B 146 THR CG2 C 13 19.590 0.000 B 146 THR N N 15 105.617 0.097 B 147 ALA H H 1 7.405 0.009 B 147 ALA HA H 1 4.370 0.014 B 147 ALA HB% H 1 1.511 0.000 B 147 ALA C C 13 177.130 0.001 B 147 ALA CA C 13 53.035 0.000 B 147 ALA CB C 13 20.240 0.000 B 147 ALA N N 15 124.343 0.098 B 148 LYS H H 1 7.423 0.009 B 148 LYS HA H 1 4.290 0.000 B 148 LYS HB2 H 1 1.781 0.000 B 148 LYS HB3 H 1 1.816 0.000 B 148 LYS HD2 H 1 1.503 0.000 B 148 LYS HD3 H 1 1.702 0.000 B 148 LYS HG2 H 1 1.484 0.000 B 148 LYS HG3 H 1 1.414 0.000 B 148 LYS C C 13 180.379 0.000 B 148 LYS CA C 13 57.004 0.000 B 148 LYS CB C 13 34.232 0.000 B 148 LYS N N 15 123.636 0.072 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 337 ALA HA B 109 MET HE% 1.0 1.999 5.877 2 1 B 109 MET HE% B 109 MET HA 1.0 1.999 5.877 3 2 B 76 MET HE% B 76 MET HB3 1.0 2.000 6.038 4 2 A 343 ALA HB% B 76 MET HE% 1.0 2.000 6.038 5 3 A 520 PHE HE1 B 76 MET HB2 1.0 1.388 11.038 6 3 A 520 PHE HE1 A 520 PHE HBx 1.0 1.388 11.038 7 4 B 76 MET HB2 A 346 PHE HE1 1.0 1.861 8.247 8 4 A 346 PHE HE1 A 346 PHE HB2 1.0 1.861 8.247 9 5 B 76 MET HE% A 346 PHE HB3 1.0 1.987 5.379 10 5 A 346 PHE HE1 A 346 PHE HB3 1.0 1.987 5.379 11 6 A 511 SER HBx B 39 LEU HD2% 1.0 1.908 4.374 12 6 B 39 LEU HD2% B 39 LEU HB2 1.0 1.908 4.374 13 7 A 517 VAL HA A 517 VAL HG2% 1.0 1.768 3.510 14 7 A 517 VAL HG2% B 72 MET HA 1.0 1.768 3.510 15 8 A 341 GLN HA B 116 LEU HD1% 1.0 1.809 3.721 16 8 B 116 LEU HD1% B 116 LEU HA 1.0 1.809 3.721 17 9 A 341 GLN HBx B 116 LEU HD2% 1.0 1.567 2.711 18 9 B 116 LEU HD2% B 116 LEU HBx 1.0 1.567 2.711 19 10 B 72 MET HE% B 72 MET HB3 1.0 1.456 2.372 20 10 A 514 ALA HB% B 72 MET HE% 1.0 1.456 2.372 21 11 B 72 MET HE% A 518 MET HGx 1.0 1.919 4.477 22 11 A 518 MET HGx A 518 MET HE% 1.0 1.919 4.477 23 12 A 512 ILE HA B 39 LEU HD1% 1.0 1.995 5.607 24 12 A 512 ILE HA A 512 ILE HD1% 1.0 1.995 5.607 25 13 A 336 ALA HA A 336 ALA HB% 1.0 1.947 4.747 26 13 A 336 ALA HB% B 88 ALA HA 1.0 1.947 4.747 27 14 A 336 ALA HA B 88 ALA HB% 1.0 1.998 5.756 28 14 A 336 ALA HA A 336 ALA HB% 1.0 1.998 5.756 29 15 A 334 ASN HA B 112 LEU HDx% 1.0 1.883 4.185 30 15 B 112 LEU HDx% B 112 LEU HA 1.0 1.883 4.185 31 16 B 112 LEU HDx% A 337 ALA HB% 1.0 1.580 2.754 32 16 B 112 LEU HDx% B 112 LEU HB3 1.0 1.580 2.754 33 17 A 339 LEU HD2% A 339 LEU HB3 1.0 1.616 2.880 34 17 B 88 ALA HB% A 339 LEU HD2% 1.0 1.616 2.880 35 18 B 145 MET HG2 B 145 MET HB3 1.0 1.905 4.355 36 18 A 343 ALA HB% B 145 MET HG2 1.0 1.905 4.355 37 19 B 39 LEU HD2% A 508 LEU HA 1.0 1.807 3.709 38 19 A 508 LEU HA A 508 LEU HD2% 1.0 1.807 3.709 39 20 B 27 ILE HD1% B 16 PHE H 1.0 1.998 5.786 40 20 B 27 ILE HD1% B 68 PHE H 1.0 1.998 5.786 41 21 B 95 ASP H B 94 LYS HD2 1.0 1.915 4.437 42 21 B 94 LYS HD3 B 95 ASP H 1.0 1.915 4.437 43 22 A 20 LEU HB3 A 23 GLN HG2 1.0 1.985 5.329 44 22 A 20 LEU HB3 A 18 GLU HG2 1.0 1.985 5.329 45 22 A 20 LEU HB3 A 18 GLU HG3 1.0 1.985 5.329 46 23 A 342 SER H B 114 GLU HB3 1.0 1.996 6.388 47 23 A 342 SER H A 342 SER HB3 1.0 1.996 6.388 48 24 B 109 MET HE% A 341 GLN H 1.0 1.999 5.875 49 24 A 341 GLN H A 341 GLN HE21 1.0 1.999 5.875 50 25 B 72 MET HE% A 518 MET H 1.0 1.987 5.373 51 25 A 518 MET HE% A 518 MET H 1.0 1.987 5.373 52 26 A 347 TYR H B 145 MET HE% 1.0 1.800 8.728 53 26 A 347 TYR H A 347 TYR HE1 1.0 1.800 8.728 54 27 B 28 THR HB B 30 LYS H 1.0 1.827 3.819 55 27 A 340 ILE H A 342 SER HG 1.0 1.827 3.819 56 28 A 366 THR H A 367 VAL HB 1.0 1.882 4.172 57 28 A 366 THR H A 364 GLU HBx 1.0 1.882 4.172 58 29 B 36 MET HG2 B 35 VAL HG1% 1.0 1.991 5.485 59 30 B 36 MET HG2 B 35 VAL HB 1.0 1.723 3.303 60 31 B 36 MET HG2 B 36 MET HB3 1.0 1.723 3.303 61 32 B 36 MET HG2 B 36 MET HG3 1.0 1.595 2.805 62 33 B 36 MET HG2 B 33 GLY HA3 1.0 1.812 3.736 63 34 B 36 MET HG2 B 32 LEU HD1% 1.0 1.780 3.570 64 35 B 36 MET HG2 B 36 MET HE% 1.0 1.823 3.795 65 36 B 36 MET HG2 A 515 VAL HG1% 1.0 1.911 4.397 66 37 B 36 MET HG2 B 36 MET HA 1.0 1.706 3.224 67 38 B 36 MET HG2 B 48 LEU HD2% 1.0 1.768 3.508 68 39 B 42 ASN HA B 36 MET HB2 1.0 1.950 7.314 69 40 B 36 MET HB3 B 36 MET HB2 1.0 1.591 2.791 70 41 B 36 MET HG3 B 36 MET HB2 1.0 1.713 3.257 71 42 B 36 MET HB2 B 43 PRO HG2 1.0 1.769 3.513 72 43 B 36 MET HB2 B 43 PRO HG3 1.0 1.518 2.556 73 44 B 36 MET HE% B 36 MET HB2 1.0 1.720 3.286 74 45 B 36 MET HA B 36 MET HB2 1.0 1.647 2.989 75 46 B 48 LEU HD2% B 36 MET HB2 1.0 1.832 3.846 76 47 B 36 MET HB3 B 33 GLY HA3 1.0 1.767 3.503 77 48 B 36 MET HB3 B 48 LEU HD2% 1.0 1.635 2.949 78 49 B 36 MET HB3 B 43 PRO HG2 1.0 1.803 3.685 79 50 B 36 MET HB3 B 43 PRO HG3 1.0 1.688 3.152 80 51 B 36 MET HB3 B 36 MET HA 1.0 1.786 3.594 81 52 B 36 MET HB3 B 36 MET HG3 1.0 1.908 4.370 82 53 B 104 GLU HB2 B 104 GLU HG3 1.0 1.342 2.068 83 54 B 104 GLU HB2 B 104 GLU HG2 1.0 1.597 2.813 84 55 B 104 GLU HB2 B 104 GLU HB3 1.0 1.425 2.287 85 56 B 104 GLU HB2 B 101 SER HB3 1.0 1.902 4.326 86 57 B 94 LYS HD3 B 104 GLU HB2 1.0 1.746 3.404 87 58 B 104 GLU HB2 B 100 ILE HD1% 1.0 1.816 3.754 88 59 B 104 GLU HB2 B 100 ILE HG12 1.0 1.769 3.511 89 60 B 104 GLU HB2 B 100 ILE HG13 1.0 1.941 4.683 90 61 B 104 GLU HB2 B 104 GLU HA 1.0 1.663 3.051 91 62 B 100 ILE HD1% B 92 PHE HB3 1.0 1.881 4.171 92 63 B 92 PHE HB3 B 92 PHE HA 1.0 1.825 3.811 93 64 B 48 LEU HA B 51 MET HE% 1.0 1.582 2.762 94 65 B 48 LEU HA B 48 LEU HD1% 1.0 1.942 4.690 95 66 B 48 LEU HA B 32 LEU HD2% 1.0 1.753 3.435 96 67 B 48 LEU HD2% B 48 LEU HA 1.0 1.717 3.273 97 68 B 48 LEU HA B 48 LEU HB2 1.0 1.748 3.410 98 69 B 48 LEU HA B 48 LEU HB3 1.0 1.593 2.799 99 70 B 48 LEU HA B 29 THR HG2% 1.0 1.687 3.147 100 71 B 48 LEU HA B 51 MET HG2 1.0 1.920 4.476 101 72 B 91 VAL HA B 91 VAL HG1% 1.0 1.835 3.865 102 73 B 91 VAL HA B 91 VAL HB 1.0 1.899 4.297 103 74 B 91 VAL HG1% B 91 VAL HB 1.0 1.657 3.027 104 75 B 91 VAL HG1% A 333 ARG HBx 1.0 1.672 3.088 105 76 B 92 PHE HA B 91 VAL HG1% 1.0 1.886 4.202 106 77 B 91 VAL HG1% A 333 ARG HA 1.0 1.837 3.877 107 78 A 336 ALA HB% B 91 VAL HG1% 1.0 1.630 2.926 108 79 B 91 VAL HG1% A 332 ARG HBx 1.0 1.977 5.173 109 80 B 88 ALA HB% B 91 VAL HG1% 1.0 1.778 3.558 110 81 B 88 ALA HA B 91 VAL HG1% 1.0 1.851 3.969 111 82 B 136 VAL HB B 100 ILE HG2% 1.0 1.766 3.494 112 83 B 136 VAL HB B 105 LEU HD1% 1.0 1.711 3.249 113 84 B 136 VAL HB B 136 VAL HG1% 1.0 1.870 4.086 114 85 B 136 VAL HB B 136 VAL HG2% 1.0 1.870 4.086 115 86 B 136 VAL HB B 136 VAL HA 1.0 1.786 3.600 116 87 B 136 VAL HG1% B 136 VAL HA 1.0 1.980 5.226 117 88 B 136 VAL HG2% B 136 VAL HA 1.0 1.980 5.226 118 89 B 136 VAL HA B 130 ILE HG12 1.0 1.970 5.056 119 90 B 136 VAL HG1% B 130 ILE HG12 1.0 1.705 3.225 120 91 B 136 VAL HG2% B 130 ILE HG12 1.0 1.705 3.225 121 92 B 105 LEU HD1% B 136 VAL HG1% 1.0 1.168 1.674 122 93 B 105 LEU HD1% B 136 VAL HG2% 1.0 1.168 1.674 123 94 B 136 VAL HG1% B 105 LEU HD2% 1.0 1.504 2.510 124 95 B 136 VAL HG2% B 105 LEU HD2% 1.0 1.272 1.902 125 96 B 100 ILE HG2% B 136 VAL HG1% 1.0 1.690 3.158 126 97 B 100 ILE HG2% B 136 VAL HG2% 1.0 1.709 3.237 127 98 B 136 VAL HG1% B 136 VAL HG2% 1.0 1.467 2.405 128 99 B 136 VAL HG1% B 130 ILE HB 1.0 1.834 3.858 129 100 B 136 VAL HG2% B 130 ILE HB 1.0 1.912 4.408 130 101 B 136 VAL HG2% B 101 SER HA 1.0 1.477 10.615 131 102 B 136 VAL HG1% B 102 ALA HB% 1.0 1.753 3.437 132 103 B 136 VAL HG2% B 102 ALA HB% 1.0 1.770 3.520 133 104 B 136 VAL HG1% B 102 ALA HA 1.0 1.906 4.364 134 105 B 136 VAL HG2% B 102 ALA HA 1.0 1.906 4.364 135 106 B 136 VAL HG1% B 132 GLY HA3 1.0 1.981 5.251 136 107 B 136 VAL HG2% B 132 GLY HA3 1.0 1.992 5.480 137 108 B 85 ILE HB B 85 ILE HD1% 1.0 1.761 3.477 138 109 B 85 ILE HB B 85 ILE HG2% 1.0 1.759 3.463 139 110 B 85 ILE HB B 85 ILE HG12 1.0 1.599 2.817 140 111 B 85 ILE HB B 85 ILE HG13 1.0 1.866 4.060 141 112 B 85 ILE HB B 85 ILE HA 1.0 2.000 5.884 142 113 B 115 LYS HA B 115 LYS HG2 1.0 1.888 4.218 143 114 B 115 LYS HA B 116 LEU HG 1.0 2.000 5.898 144 115 B 115 LYS HA B 115 LYS HB3 1.0 1.985 5.335 145 116 B 115 LYS HA B 115 LYS HG3 1.0 1.888 4.214 146 117 B 115 LYS HA B 115 LYS HB2 1.0 1.986 6.682 147 118 B 26 THR HG2% B 25 GLY HA2 1.0 1.850 3.962 148 119 B 25 GLY HA2 B 25 GLY HA3 1.0 1.653 3.013 149 120 B 115 LYS HG2 B 115 LYS HG3 1.0 1.132 1.598 150 121 B 115 LYS HG3 B 115 LYS HD3 1.0 1.564 2.702 151 122 B 115 LYS HG3 B 115 LYS HB2 1.0 1.554 2.670 152 123 B 112 LEU HA B 115 LYS HG3 1.0 1.702 3.210 153 124 B 115 LYS HB3 B 115 LYS HG3 1.0 1.865 4.059 154 125 B 115 LYS HG3 B 111 ASN HA 1.0 1.810 3.726 155 126 B 115 LYS HG3 B 115 LYS HD2 1.0 1.474 2.422 156 127 B 115 LYS HG2 B 115 LYS HD3 1.0 1.799 3.661 157 128 B 115 LYS HG2 B 115 LYS HB2 1.0 1.829 3.833 158 129 B 115 LYS HG2 B 115 LYS HB3 1.0 1.802 3.678 159 130 B 115 LYS HG2 B 115 LYS HD2 1.0 1.775 3.539 160 131 B 115 LYS HD3 B 115 LYS HD2 1.0 1.216 1.776 161 132 B 115 LYS HB3 B 115 LYS HD3 1.0 1.675 3.099 162 133 B 115 LYS HB2 B 115 LYS HD3 1.0 1.867 4.069 163 134 B 115 LYS HB3 B 115 LYS HD2 1.0 1.537 2.613 164 135 B 115 LYS HB2 B 115 LYS HD2 1.0 1.779 3.563 165 136 B 115 LYS HB3 B 115 LYS HB2 1.0 1.677 3.109 166 137 B 115 LYS HB2 B 111 ASN HA 1.0 1.824 3.802 167 138 B 85 ILE HD1% B 85 ILE HG13 1.0 1.405 2.231 168 139 B 85 ILE HD1% B 85 ILE HA 1.0 1.967 4.997 169 140 B 85 ILE HD1% B 142 VAL HG2% 1.0 1.622 2.900 170 141 B 145 MET HG2 B 85 ILE HD1% 1.0 1.792 3.628 171 142 B 145 MET HE% B 85 ILE HD1% 1.0 1.703 3.213 172 143 B 85 ILE HD1% B 85 ILE HG2% 1.0 1.501 2.501 173 144 B 85 ILE HD1% B 85 ILE HG12 1.0 1.703 3.213 174 145 B 145 MET HB3 B 85 ILE HD1% 1.0 1.704 3.218 175 146 B 85 ILE HD1% B 145 MET HB2 1.0 1.761 3.477 176 147 A 343 ALA HB% B 85 ILE HD1% 1.0 1.686 3.144 177 148 B 85 ILE HD1% B 146 THR HG2% 1.0 1.665 3.061 178 149 B 75 LYS HA B 75 LYS HG2 1.0 1.623 2.903 179 150 B 75 LYS HA B 75 LYS HBx 1.0 1.536 2.610 180 151 B 75 LYS HA B 75 LYS HG3 1.0 1.813 3.737 181 152 A 517 VAL HA A 517 VAL HG2% 1.0 1.729 3.323 182 153 B 75 LYS HBx B 75 LYS HG3 1.0 1.534 2.604 183 154 B 75 LYS HG3 B 75 LYS HE2 1.0 1.676 3.104 184 155 B 75 LYS HG3 B 75 LYS HE3 1.0 1.758 3.458 185 156 B 75 LYS HG2 B 75 LYS HG3 1.0 1.278 1.914 186 157 B 75 LYS HG2 B 75 LYS HBx 1.0 1.566 2.708 187 158 B 75 LYS HG2 B 75 LYS HE3 1.0 1.799 3.663 188 159 B 75 LYS HG2 B 75 LYS HDx 1.0 1.417 2.263 189 160 B 75 LYS HG2 B 73 ALA HA 1.0 1.837 3.879 190 161 B 75 LYS HG2 B 74 ARG HA 1.0 1.837 3.879 191 162 B 75 LYS HBx B 75 LYS HDx 1.0 1.548 2.650 192 163 B 75 LYS HDx B 78 ASP HA 1.0 1.907 4.369 193 164 B 75 LYS HDx B 78 ASP HBx 1.0 1.684 3.134 194 165 B 75 LYS HE3 B 75 LYS HDx 1.0 1.606 2.844 195 166 B 75 LYS HE2 B 75 LYS HDx 1.0 1.591 2.791 196 167 B 32 LEU HD1% B 52 ILE HD1% 1.0 1.737 3.363 197 168 B 52 ILE HD1% B 28 THR HA 1.0 1.944 4.722 198 169 B 52 ILE HD1% B 52 ILE HG2% 1.0 1.737 3.363 199 170 B 52 ILE HD1% B 52 ILE HG13 1.0 1.751 3.425 200 171 B 52 ILE HD1% B 52 ILE HG12 1.0 1.864 4.048 201 172 B 32 LEU HD2% B 52 ILE HD1% 1.0 1.607 2.845 202 173 B 48 LEU HD2% B 52 ILE HD1% 1.0 1.605 2.839 203 174 B 52 ILE HD1% B 32 LEU HB2 1.0 1.941 4.691 204 175 B 52 ILE HD1% B 32 LEU HB3 1.0 1.785 3.591 205 176 B 52 ILE HD1% B 29 THR HB 1.0 1.992 5.498 206 177 B 52 ILE HD1% B 63 ILE HD1% 1.0 1.246 1.844 207 178 B 29 THR HG2% B 52 ILE HD1% 1.0 1.682 3.126 208 179 B 52 ILE HD1% B 52 ILE HB 1.0 1.850 3.960 209 180 B 52 ILE HD1% B 27 ILE HG2% 1.0 1.453 2.363 210 181 B 52 ILE HD1% B 52 ILE HA 1.0 1.807 3.707 211 182 B 48 LEU HB2 B 52 ILE HD1% 1.0 1.791 3.623 212 183 B 52 ILE HD1% B 49 GLN HA 1.0 1.962 4.940 213 184 B 52 ILE HG2% B 52 ILE HG13 1.0 1.947 4.751 214 185 B 52 ILE HG2% B 55 VAL HG1% 1.0 1.121 1.577 215 186 B 52 ILE HG2% B 29 THR HA 1.0 1.906 4.364 216 187 B 52 ILE HG2% B 63 ILE HD1% 1.0 1.236 1.818 217 188 B 52 ILE HG2% B 63 ILE HG12 1.0 1.505 2.515 218 189 B 52 ILE HG2% B 63 ILE HG13 1.0 1.916 4.442 219 190 B 52 ILE HG2% B 52 ILE HB 1.0 1.754 3.440 220 191 B 29 THR HG2% B 52 ILE HG2% 1.0 1.785 3.593 221 192 B 52 ILE HG2% B 52 ILE HA 1.0 1.812 3.736 222 193 B 52 ILE HG2% B 53 ASN HA 1.0 1.782 3.576 223 194 B 52 ILE HG2% B 52 ILE HG12 1.0 1.754 3.442 224 195 B 52 ILE HG13 B 52 ILE HG12 1.0 1.674 3.094 225 196 B 52 ILE HG13 B 52 ILE HA 1.0 1.983 5.277 226 197 B 32 LEU HD2% B 52 ILE HG13 1.0 1.711 3.249 227 198 B 52 ILE HG13 B 52 ILE HB 1.0 1.869 4.083 228 199 B 52 ILE HG13 B 63 ILE HD1% 1.0 1.636 2.952 229 200 B 32 LEU HD2% B 52 ILE HG12 1.0 1.643 2.975 230 201 B 52 ILE HG12 B 51 MET HG3 1.0 1.525 2.575 231 202 B 52 ILE HG12 B 52 ILE HA 1.0 1.904 4.342 232 203 B 52 ILE HG12 B 52 ILE HB 1.0 1.722 3.296 233 204 B 29 THR HG2% B 52 ILE HG12 1.0 1.674 3.094 234 205 B 51 MET HG2 B 52 ILE HG12 1.0 1.532 2.598 235 206 B 98 GLY HA2 B 98 GLY HA3 1.0 1.865 8.215 236 207 B 98 GLY HA3 B 139 GLU HGy 1.0 1.962 4.938 237 208 B 27 ILE HD1% B 27 ILE HA 1.0 1.998 6.220 238 209 B 27 ILE HA B 27 ILE HG12 1.0 1.919 4.475 239 210 B 27 ILE HA B 31 GLU HBx 1.0 1.867 4.071 240 211 B 27 ILE HA B 27 ILE HG13 1.0 1.899 4.305 241 212 B 27 ILE HA B 27 ILE HB 1.0 1.818 3.768 242 213 B 27 ILE HG2% B 27 ILE HA 1.0 1.863 4.041 243 214 B 130 ILE HA B 130 ILE HD1% 1.0 1.917 4.457 244 215 B 130 ILE HB B 130 ILE HD1% 1.0 1.675 3.099 245 216 B 130 ILE HD1% B 130 ILE HG2% 1.0 1.661 3.043 246 217 B 130 ILE HG12 B 130 ILE HD1% 1.0 1.643 2.977 247 218 B 130 ILE HD1% B 128 ALA HB% 1.0 1.208 1.758 248 219 B 130 ILE HD1% B 130 ILE HG13 1.0 1.661 3.043 249 220 B 27 ILE HD1% B 27 ILE HB 1.0 1.995 5.583 250 221 B 63 ILE HD1% B 27 ILE HB 1.0 1.701 3.205 251 222 B 27 ILE HB B 63 ILE HG2% 1.0 1.917 4.445 252 223 B 27 ILE HG12 B 27 ILE HB 1.0 1.788 3.610 253 224 B 27 ILE HG13 B 27 ILE HB 1.0 1.768 3.512 254 225 B 27 ILE HB B 63 ILE HB 1.0 1.973 5.087 255 226 B 27 ILE HG2% B 27 ILE HB 1.0 1.891 4.241 256 227 B 130 ILE HG2% B 130 ILE HG13 1.0 1.365 2.127 257 228 B 130 ILE HG2% B 131 ASP HB2 1.0 1.920 4.480 258 229 B 130 ILE HG2% B 131 ASP HB3 1.0 1.887 4.209 259 230 B 130 ILE HG12 B 130 ILE HG2% 1.0 1.652 3.010 260 231 B 130 ILE HB B 130 ILE HG2% 1.0 1.781 3.575 261 232 B 130 ILE HA B 130 ILE HG2% 1.0 1.985 5.303 262 233 B 85 ILE HG2% B 142 VAL HG2% 1.0 1.403 2.225 263 234 B 85 ILE HG2% B 142 VAL HG1% 1.0 1.216 1.774 264 235 B 85 ILE HG2% B 85 ILE HA 1.0 1.929 4.557 265 236 B 145 MET HB3 B 85 ILE HG2% 1.0 1.744 3.396 266 237 B 85 ILE HG2% B 82 GLU HA 1.0 1.764 3.488 267 238 B 85 ILE HG2% B 86 ARG HB3 1.0 1.755 3.447 268 239 B 85 ILE HG2% B 86 ARG HA 1.0 1.885 4.201 269 240 B 85 ILE HG2% B 85 ILE HG12 1.0 1.745 3.397 270 241 B 85 ILE HG2% B 85 ILE HG13 1.0 1.561 2.689 271 242 B 85 ILE HG2% B 82 GLU HB3 1.0 1.759 3.463 272 243 B 85 ILE HG2% B 142 VAL HA 1.0 1.994 5.556 273 244 B 27 ILE HD1% B 20 ASP HB3 1.0 2.000 6.058 274 245 B 27 ILE HD1% B 63 ILE HD1% 1.0 1.821 3.785 275 246 B 27 ILE HD1% B 19 PHE HB2 1.0 1.998 5.708 276 247 B 27 ILE HD1% B 19 PHE HB3 1.0 1.988 5.388 277 248 B 27 ILE HD1% B 63 ILE HG2% 1.0 1.948 4.766 278 249 B 27 ILE HD1% B 27 ILE HG2% 1.0 1.987 5.347 279 250 B 27 ILE HD1% B 27 ILE HG13 1.0 1.931 4.581 280 251 B 27 ILE HD1% B 27 ILE HG12 1.0 1.931 4.581 281 252 B 27 ILE HD1% B 16 PHE HA 1.0 1.996 6.386 282 253 B 28 THR HA B 27 ILE HG2% 1.0 1.951 4.793 283 254 B 32 LEU HD1% B 27 ILE HG2% 1.0 1.552 2.662 284 255 B 27 ILE HG2% B 32 LEU HA 1.0 1.748 3.412 285 256 B 32 LEU HB3 B 27 ILE HG2% 1.0 1.871 4.101 286 257 B 27 ILE HG2% B 19 PHE HB2 1.0 1.940 4.672 287 258 B 27 ILE HG2% B 31 GLU HBx 1.0 1.932 4.592 288 259 B 63 ILE HD1% B 27 ILE HG2% 1.0 1.246 1.844 289 260 B 27 ILE HG2% B 63 ILE HG2% 1.0 1.817 3.763 290 261 B 27 ILE HG2% B 63 ILE HG12 1.0 1.645 2.985 291 262 B 27 ILE HG2% B 27 ILE HG13 1.0 1.762 3.478 292 263 B 27 ILE HG2% B 27 ILE HG12 1.0 1.772 3.530 293 264 B 27 ILE HG2% B 63 ILE HB 1.0 1.917 4.449 294 265 A 365 ARG HDx A 365 ARG HGx 1.0 1.657 3.033 295 266 A 365 ARG HDx A 366 THR HB 1.0 1.995 5.601 296 267 A 365 ARG HDx A 366 THR HA 1.0 1.997 5.711 297 268 A 365 ARG HDx A 365 ARG HBx 1.0 1.922 4.500 298 269 A 365 ARG HDx A 366 THR HG2% 1.0 1.875 4.131 299 270 A 365 ARG HDx A 365 ARG HA 1.0 1.890 4.232 300 271 B 27 ILE HG13 B 20 ASP HA 1.0 1.859 4.015 301 272 B 27 ILE HG12 B 27 ILE HG13 1.0 1.295 1.953 302 273 B 27 ILE HG13 B 19 PHE HB3 1.0 1.984 5.302 303 274 B 27 ILE HG13 B 19 PHE HB2 1.0 1.947 4.747 304 275 B 27 ILE HG13 B 20 ASP HB3 1.0 1.931 4.581 305 276 B 27 ILE HG12 B 20 ASP HB3 1.0 1.939 4.663 306 277 B 32 LEU HB2 B 32 LEU HA 1.0 1.978 5.174 307 278 B 32 LEU HB3 B 32 LEU HA 1.0 1.645 2.983 308 279 B 32 LEU HD1% B 32 LEU HA 1.0 1.742 3.386 309 280 B 35 VAL HB B 32 LEU HA 1.0 1.563 2.699 310 281 B 32 LEU HD2% B 32 LEU HA 1.0 1.888 4.222 311 282 B 35 VAL HG1% B 32 LEU HA 1.0 1.981 5.233 312 283 B 32 LEU HD1% B 32 LEU HB3 1.0 1.713 3.257 313 284 B 32 LEU HD1% B 32 LEU HB2 1.0 1.656 3.028 314 285 B 35 VAL HG1% B 32 LEU HD1% 1.0 1.781 3.571 315 286 B 32 LEU HD1% A 515 VAL HG1% 1.0 1.344 2.074 316 287 A 518 MET HE% B 32 LEU HD1% 1.0 1.689 3.157 317 288 B 35 VAL HB B 32 LEU HD1% 1.0 1.649 2.999 318 289 B 32 LEU HD1% B 32 LEU HD2% 1.0 1.285 1.933 319 290 B 36 MET HG3 B 32 LEU HD1% 1.0 1.866 4.060 320 291 B 48 LEU HD2% B 32 LEU HD2% 1.0 1.170 1.678 321 292 B 32 LEU HD2% B 32 LEU HB2 1.0 1.715 3.263 322 293 B 32 LEU HD2% B 32 LEU HB3 1.0 1.738 3.368 323 294 B 32 LEU HD2% B 29 THR HA 1.0 1.906 4.364 324 295 A 518 MET HE% B 32 LEU HD2% 1.0 1.714 3.264 325 296 A 515 VAL HG1% B 32 LEU HD2% 1.0 1.587 2.777 326 297 B 32 LEU HD2% B 29 THR HG2% 1.0 1.785 3.593 327 298 B 32 LEU HD2% B 51 MET HG3 1.0 1.500 10.502 328 299 B 32 LEU HD2% B 51 MET HG2 1.0 2.000 6.046 329 300 B 29 THR HG2% B 32 LEU HB2 1.0 1.996 6.372 330 301 B 32 LEU HB2 B 29 THR HA 1.0 2.000 6.000 331 302 B 48 LEU HD2% B 32 LEU HB2 1.0 1.652 3.012 332 303 B 32 LEU HB3 B 29 THR HA 1.0 1.891 4.235 333 304 A 505 THR HB A 508 LEU HD1% 1.0 1.660 3.040 334 305 A 505 THR HB A 505 THR HG2% 1.0 1.718 3.280 335 306 A 505 THR HB A 508 LEU HBx 1.0 1.896 4.280 336 307 A 508 LEU HD2% A 505 THR HB 1.0 1.656 3.026 337 308 A 505 THR HB A 505 THR HA 1.0 1.755 3.443 338 309 B 126 ARG HD2 B 122 ASP HB2 1.0 1.891 4.239 339 310 B 126 ARG HD2 B 126 ARG HG2 1.0 1.750 3.422 340 311 B 126 ARG HD2 B 126 ARG HG3 1.0 1.781 3.571 341 312 B 126 ARG HD2 B 126 ARG HB3 1.0 1.738 3.368 342 313 B 126 ARG HD2 B 126 ARG HD3 1.0 1.224 1.792 343 314 B 126 ARG HD2 B 126 ARG HB2 1.0 1.766 3.496 344 315 B 75 LYS HBx B 77 LYS HGx 1.0 1.580 2.754 345 316 B 77 LYS HGx B 77 LYS HA 1.0 1.857 4.007 346 317 B 77 LYS HGx B 77 LYS HD2 1.0 1.580 2.754 347 318 B 77 LYS HGx B 77 LYS HB3 1.0 1.618 2.886 348 319 B 77 LYS HGx B 77 LYS HD3 1.0 1.580 2.754 349 320 B 77 LYS HGx B 77 LYS HB2 1.0 1.663 3.055 350 321 B 126 ARG HG2 B 126 ARG HD3 1.0 1.588 2.782 351 322 B 126 ARG HG3 B 126 ARG HD3 1.0 1.729 3.327 352 323 B 126 ARG HD3 B 123 GLU HA 1.0 1.874 4.116 353 324 B 126 ARG HB3 B 126 ARG HD3 1.0 1.635 2.949 354 325 B 126 ARG HD3 B 126 ARG HB2 1.0 1.690 3.162 355 326 B 75 LYS HBx B 77 LYS HD2 1.0 1.434 2.308 356 327 B 77 LYS HD2 B 77 LYS HD3 1.0 1.434 2.308 357 328 B 77 LYS HD3 B 146 THR HA 1.0 1.935 4.625 358 329 B 77 LYS HD3 B 77 LYS HB2 1.0 1.658 3.032 359 330 B 77 LYS HB3 B 77 LYS HD3 1.0 1.467 2.403 360 331 B 86 ARG HD3 B 87 GLU HG3 1.0 1.998 6.290 361 332 B 87 GLU HG3 B 87 GLU HG2 1.0 1.158 1.652 362 333 B 87 GLU HG3 B 87 GLU HBx 1.0 1.529 2.591 363 334 B 87 GLU HG3 B 84 GLU HA 1.0 1.638 2.960 364 335 B 87 GLU HG3 B 87 GLU HA 1.0 1.682 3.130 365 336 B 77 LYS HB3 B 146 THR HB 1.0 1.766 3.498 366 337 B 77 LYS HB3 B 146 THR HA 1.0 1.830 3.836 367 338 B 146 THR HG2% B 77 LYS HB3 1.0 1.959 4.891 368 339 B 77 LYS HA B 77 LYS HB3 1.0 1.552 2.660 369 340 B 77 LYS HB3 B 77 LYS HB2 1.0 1.341 2.065 370 341 A 332 ARG HBx A 332 ARG HDx 1.0 1.605 2.839 371 342 A 332 ARG HBx A 332 ARG HA 1.0 1.837 3.881 372 343 A 332 ARG HBx A 329 PHE HA 1.0 1.699 3.197 373 344 A 332 ARG HBx A 332 ARG HGx 1.0 1.359 2.111 374 345 B 117 THR HG2% B 117 THR HA 1.0 1.755 3.443 375 346 B 117 THR HG2% B 118 ASP HB3 1.0 1.923 4.503 376 347 B 117 THR HG2% B 117 THR HB 1.0 1.778 3.558 377 348 B 126 ARG HG2 B 126 ARG HG3 1.0 1.270 1.896 378 349 B 126 ARG HG3 B 126 ARG HB2 1.0 1.661 3.043 379 350 B 126 ARG HG3 B 123 GLU HA 1.0 1.670 3.080 380 351 B 126 ARG HG3 B 126 ARG HB3 1.0 1.605 2.841 381 352 B 126 ARG HG3 B 127 GLU HG2 1.0 1.802 3.680 382 353 B 126 ARG HG3 B 127 GLU HG3 1.0 1.855 3.989 383 354 B 126 ARG HG3 B 126 ARG HA 1.0 1.750 3.424 384 355 A 513 ARG HGx A 513 ARG HD3 1.0 1.652 3.012 385 356 A 513 ARG HGx A 510 VAL HG2% 1.0 1.682 3.128 386 357 A 513 ARG HGx A 510 VAL HA 1.0 1.872 4.100 387 358 A 513 ARG HGx A 513 ARG HA 1.0 1.797 3.655 388 359 A 513 ARG HGx A 513 ARG HD2 1.0 1.764 3.484 389 360 A 513 ARG HD2 A 509 LYS HBx 1.0 1.688 3.154 390 361 A 513 ARG HD3 A 513 ARG HD2 1.0 1.202 1.746 391 362 A 513 ARG HD2 A 513 ARG HBx 1.0 1.688 3.154 392 363 A 510 VAL HA A 513 ARG HD2 1.0 1.944 7.396 393 364 A 513 ARG HD2 A 350 ASN HBx 1.0 1.721 3.293 394 365 A 513 ARG HD3 A 513 ARG HBx 1.0 1.573 2.731 395 366 A 365 ARG HGx A 362 TYR HA 1.0 1.829 3.831 396 367 A 362 TYR HA A 362 TYR HBx 1.0 1.988 5.406 397 368 A 365 ARG HBx A 362 TYR HA 1.0 1.827 3.823 398 369 A 366 THR HG2% A 362 TYR HA 1.0 1.861 4.029 399 370 A 513 ARG HA A 513 ARG HBx 1.0 1.805 3.699 400 371 A 513 ARG HBx A 346 PHE HA 1.0 1.946 4.734 401 372 B 17 SER HA B 17 SER HB3 1.0 1.618 2.888 402 373 B 17 SER HA B 17 SER HB2 1.0 1.455 2.369 403 374 B 3 GLN HG2 B 9 ILE HG12 1.0 1.810 3.722 404 375 B 3 GLN HG2 B 9 ILE HG13 1.0 1.810 3.722 405 376 B 3 GLN HG2 B 9 ILE HD1% 1.0 1.786 3.600 406 377 B 3 GLN HG2 B 3 GLN HB2 1.0 1.576 2.740 407 378 B 3 GLN HG2 B 3 GLN HB3 1.0 1.468 2.408 408 379 B 9 ILE HG12 B 3 GLN HG3 1.0 1.797 3.653 409 380 B 9 ILE HD1% B 3 GLN HG3 1.0 1.772 3.528 410 381 B 9 ILE HG13 B 3 GLN HG3 1.0 1.983 5.277 411 382 B 3 GLN HB2 B 3 GLN HG3 1.0 1.576 2.740 412 383 B 3 GLN HB3 B 3 GLN HG3 1.0 1.556 2.674 413 384 B 3 GLN HG3 B 3 GLN HA 1.0 1.754 3.440 414 385 A 24 GLY HA2 A 311 ILE HD1% 1.0 1.919 4.471 415 386 A 24 GLY HA2 A 24 GLY HA3 1.0 1.386 2.180 416 387 A 24 GLY HA2 A 311 ILE HB 1.0 1.934 4.606 417 388 A 24 GLY HA2 A 311 ILE HG2% 1.0 1.923 4.505 418 389 B 3 GLN HB2 B 3 GLN HA 1.0 1.660 3.040 419 390 B 3 GLN HB2 B 3 GLN HB3 1.0 1.322 2.020 420 391 B 21 LYS HG2 B 21 LYS HA 1.0 1.647 2.991 421 392 B 21 LYS HG2 B 21 LYS HG3 1.0 1.237 1.823 422 393 B 21 LYS HG2 B 21 LYS HD2 1.0 1.559 2.683 423 394 B 21 LYS HG2 B 19 PHE HA 1.0 1.659 3.035 424 395 B 21 LYS HG2 B 21 LYS HD3 1.0 1.391 2.195 425 396 B 21 LYS HG2 B 21 LYS HB3 1.0 1.716 3.268 426 397 B 35 VAL HG1% B 21 LYS HG2 1.0 1.995 5.581 427 398 B 21 LYS HG2 B 21 LYS HB2 1.0 1.557 2.677 428 399 B 35 VAL HG1% B 21 LYS HD3 1.0 1.953 4.819 429 400 B 21 LYS HG3 B 21 LYS HD3 1.0 1.406 2.236 430 401 B 21 LYS HD2 B 21 LYS HD3 1.0 1.222 1.790 431 402 B 21 LYS HD3 B 34 THR HG2% 1.0 1.688 3.154 432 403 B 21 LYS HG3 B 21 LYS HD2 1.0 1.559 2.683 433 404 B 21 LYS HD2 B 34 THR HG2% 1.0 1.768 3.506 434 405 B 21 LYS HD2 B 21 LYS HB2 1.0 1.413 2.255 435 406 B 21 LYS HD2 B 21 LYS HB3 1.0 1.529 2.587 436 407 A 529 GLU HGx A 526 LYS HGx 1.0 1.914 4.430 437 408 A 529 GLU HGx A 529 GLU HA 1.0 1.844 3.920 438 409 A 529 GLU HGx A 529 GLU HBx 1.0 1.508 2.522 439 410 A 529 GLU HGx A 526 LYS HA 1.0 1.660 3.040 440 411 B 23 GLY HA2 B 23 GLY HA3 1.0 1.382 2.170 441 412 B 23 GLY HA3 B 20 ASP HB2 1.0 1.984 5.294 442 413 A 520 PHE HBx A 517 VAL HA 1.0 1.990 6.554 443 414 A 517 VAL HA A 517 VAL HB 1.0 1.826 3.812 444 415 B 76 MET HE% A 517 VAL HA 1.0 1.961 7.157 445 416 A 329 PHE HA A 329 PHE HB2 1.0 1.932 4.596 446 417 A 332 ARG HDx A 329 PHE HA 1.0 1.967 4.999 447 418 A 329 PHE HA A 332 ARG HGx 1.0 1.688 3.152 448 419 A 329 PHE HA A 329 PHE HB3 1.0 1.931 4.583 449 420 B 126 ARG HG2 B 126 ARG HB2 1.0 1.634 2.944 450 421 B 126 ARG HB2 B 123 GLU HA 1.0 1.608 2.848 451 422 B 126 ARG HB3 B 126 ARG HB2 1.0 1.271 1.899 452 423 B 126 ARG HB2 B 126 ARG HA 1.0 1.607 2.845 453 424 B 40 GLY HA2 B 41 GLN HG3 1.0 1.922 4.494 454 425 B 11 GLU HA B 11 GLU HG2 1.0 1.676 3.104 455 426 B 11 GLU HA B 11 GLU HB3 1.0 1.570 2.720 456 427 B 11 GLU HA B 14 GLU HBx 1.0 1.581 2.757 457 428 B 11 GLU HA B 11 GLU HB2 1.0 1.580 2.756 458 429 B 11 GLU HA B 11 GLU HG3 1.0 1.723 3.299 459 430 B 17 SER HB3 B 18 LEU HG 1.0 1.733 3.343 460 431 B 17 SER HB3 B 17 SER HB2 1.0 1.523 2.569 461 432 B 17 SER HB3 B 14 GLU HA 1.0 1.415 2.257 462 433 A 525 ARG HDx A 524 LYS HG3 1.0 1.933 4.599 463 434 A 525 ARG HDx A 525 ARG HA 1.0 1.951 4.797 464 435 A 525 ARG HDx A 525 ARG HGx 1.0 1.676 3.106 465 436 A 525 ARG HDx A 525 ARG HBx 1.0 1.719 3.285 466 437 B 145 MET HE% B 141 PHE HB2 1.0 1.955 4.845 467 438 B 145 MET HE% B 141 PHE HB3 1.0 1.659 3.039 468 439 B 145 MET HG2 B 141 PHE HB2 1.0 2.000 6.012 469 440 B 145 MET HG2 B 141 PHE HB3 1.0 1.924 4.518 470 441 B 141 PHE HB2 B 141 PHE HA 1.0 2.000 5.954 471 442 B 141 PHE HB3 B 141 PHE HA 1.0 1.746 3.400 472 443 B 141 PHE HB2 B 141 PHE HB3 1.0 1.747 3.409 473 444 A 329 PHE HB2 A 329 PHE HB3 1.0 1.194 1.728 474 445 A 352 SER HBx A 352 SER HA 1.0 1.815 3.755 475 446 A 352 SER HBx A 353 ARG HD2 1.0 1.955 4.841 476 447 A 352 SER HBx A 353 ARG HG2 1.0 1.945 4.723 477 448 B 11 GLU HG2 B 11 GLU HB3 1.0 1.613 2.871 478 449 B 11 GLU HG2 B 11 GLU HB2 1.0 1.579 2.751 479 450 B 11 GLU HG2 B 11 GLU HG3 1.0 1.453 2.363 480 451 B 11 GLU HG2 B 15 ALA HB% 1.0 1.927 4.547 481 452 A 510 VAL HG2% B 11 GLU HG2 1.0 1.923 4.507 482 453 B 11 GLU HB3 B 11 GLU HG3 1.0 1.457 2.373 483 454 B 11 GLU HB3 B 11 GLU HB2 1.0 1.314 2.002 484 455 A 13 ASP HA A 13 ASP HB3 1.0 1.577 2.745 485 456 A 13 ASP HA A 15 PRO HD2 1.0 1.995 5.621 486 457 A 13 ASP HA A 15 PRO HD3 1.0 1.897 4.285 487 458 A 13 ASP HA A 13 ASP HB2 1.0 1.606 2.842 488 459 B 54 GLU HB3 B 54 GLU HG3 1.0 1.883 4.181 489 460 A 525 ARG HGx A 525 ARG HB3 1.0 1.847 3.941 490 461 B 54 GLU HB3 B 54 GLU HA 1.0 1.734 3.346 491 462 B 54 GLU HB3 B 54 GLU HB2 1.0 1.468 2.404 492 463 B 54 GLU HB3 B 54 GLU HG2 1.0 1.530 2.592 493 464 A 13 ASP HB3 A 13 ASP HB2 1.0 1.195 1.729 494 465 B 30 LYS HD2 B 30 LYS HA 1.0 1.750 3.422 495 466 B 30 LYS HD2 B 30 LYS HB2 1.0 1.613 2.867 496 467 B 29 THR HB B 30 LYS HD2 1.0 1.790 3.616 497 468 B 29 THR HG2% B 30 LYS HD2 1.0 1.715 3.263 498 469 B 30 LYS HD2 B 30 LYS HD3 1.0 1.174 1.686 499 470 B 30 LYS HD2 B 30 LYS HG2 1.0 1.644 2.980 500 471 B 102 ALA HA B 105 LEU HB2 1.0 1.983 5.285 501 472 B 102 ALA HA B 105 LEU HB3 1.0 1.976 5.150 502 473 B 102 ALA HB% B 102 ALA HA 1.0 1.986 6.702 503 474 B 105 LEU HD1% B 102 ALA HA 1.0 1.821 3.785 504 475 B 105 LEU HD2% B 102 ALA HA 1.0 1.808 3.716 505 476 B 30 LYS HA B 30 LYS HB3 1.0 1.694 3.174 506 477 B 30 LYS HB3 B 30 LYS HG3 1.0 1.597 2.813 507 478 B 30 LYS HG2 B 30 LYS HB3 1.0 1.919 4.473 508 479 B 30 LYS HB3 B 28 THR HG2% 1.0 1.781 3.569 509 480 B 30 LYS HB2 B 30 LYS HB3 1.0 1.460 2.382 510 481 B 60 ASN HB3 B 60 ASN HA 1.0 1.999 5.817 511 482 B 60 ASN HA B 60 ASN HB2 1.0 1.740 3.378 512 483 B 30 LYS HA B 30 LYS HB2 1.0 1.694 3.174 513 484 B 30 LYS HB2 B 30 LYS HG3 1.0 1.597 2.813 514 485 B 30 LYS HB2 B 30 LYS HG2 1.0 1.922 4.502 515 486 B 30 LYS HB2 B 30 LYS HD3 1.0 1.613 2.867 516 487 B 52 ILE HA B 55 VAL HG1% 1.0 1.813 3.741 517 488 B 51 MET HG2 B 52 ILE HA 1.0 1.860 8.252 518 489 B 52 ILE HB B 52 ILE HA 1.0 1.932 4.592 519 490 A 364 GLU HA A 367 VAL HA 1.0 1.254 1.860 520 491 A 364 GLU HA A 364 GLU HG2 1.0 1.737 3.363 521 492 A 364 GLU HBx A 364 GLU HA 1.0 1.587 2.777 522 493 A 364 GLU HA A 367 VAL HG2% 1.0 1.661 3.043 523 494 B 35 VAL HG1% B 19 PHE HA 1.0 1.963 4.955 524 495 B 19 PHE HB2 B 19 PHE HA 1.0 1.642 2.974 525 496 B 19 PHE HB3 B 19 PHE HA 1.0 1.909 4.383 526 497 A 354 THR HB A 354 THR HG2% 1.0 1.645 2.985 527 498 A 354 THR HB A 354 THR HA 1.0 1.863 4.043 528 499 A 25 ALA HA A 17 THR HA 1.0 1.371 2.141 529 500 A 25 ALA HA A 21 TYR HB2 1.0 1.898 4.296 530 501 A 25 ALA HA A 26 MET HG2 1.0 1.991 6.555 531 502 A 25 ALA HA A 21 TYR HB3 1.0 1.946 4.732 532 503 A 25 ALA HA A 25 ALA HB% 1.0 1.699 3.195 533 504 A 25 ALA HB% A 26 MET HB3 1.0 1.900 4.316 534 505 A 17 THR HA A 25 ALA HB% 1.0 1.885 4.199 535 506 A 25 ALA HB% A 16 THR HG2% 1.0 1.561 2.689 536 507 A 26 MET HG2 A 25 ALA HB% 1.0 1.907 7.821 537 508 A 25 ALA HB% A 17 THR HG2% 1.0 1.561 2.689 538 509 A 21 TYR HB2 A 25 ALA HB% 1.0 1.993 6.493 539 510 A 311 ILE HG2% A 25 ALA HB% 1.0 1.808 3.714 540 511 B 102 ALA HB% B 103 ALA HA 1.0 1.981 5.235 541 512 B 102 ALA HB% B 103 ALA HB% 1.0 1.766 3.498 542 513 B 19 PHE HB3 B 16 PHE HA 1.0 1.957 4.867 543 514 B 19 PHE HB2 B 19 PHE HB3 1.0 1.646 2.988 544 515 B 44 THR HA B 44 THR HG2% 1.0 1.879 4.153 545 516 B 44 THR HA B 44 THR HB 1.0 1.781 3.573 546 517 A 517 VAL HG2% A 516 CYS HBx 1.0 1.967 4.999 547 518 A 517 VAL HG2% A 517 VAL HB 1.0 1.786 3.598 548 519 A 517 VAL HG2% A 514 ALA HA 1.0 1.740 3.376 549 520 A 517 VAL HG2% B 76 MET HGx 1.0 1.999 6.163 550 521 A 517 VAL HG2% B 72 MET HE% 1.0 1.682 3.128 551 522 B 76 MET HE% A 517 VAL HG2% 1.0 1.786 3.598 552 523 B 36 MET HE% A 515 VAL HB 1.0 1.699 3.197 553 524 A 515 VAL HG1% A 515 VAL HB 1.0 1.825 3.813 554 525 A 515 VAL HB A 515 VAL HA 1.0 1.882 4.178 555 526 B 44 THR HG2% B 44 THR HB 1.0 1.853 3.979 556 527 B 44 THR HB B 46 ALA HB% 1.0 1.915 4.435 557 528 B 44 THR HB B 47 GLU HG3 1.0 1.984 6.738 558 529 B 44 THR HB B 47 GLU HB3 1.0 1.999 5.827 559 530 A 515 VAL HG1% A 518 MET HBx 1.0 1.818 3.766 560 531 B 39 LEU HD1% A 515 VAL HG1% 1.0 1.544 2.638 561 532 B 36 MET HG3 A 515 VAL HG1% 1.0 1.984 5.304 562 533 A 518 MET HE% A 515 VAL HG1% 1.0 1.791 3.621 563 534 B 36 MET HE% A 515 VAL HG1% 1.0 1.757 3.453 564 535 A 515 VAL HG1% A 515 VAL HA 1.0 1.844 3.924 565 536 A 514 ALA HB% A 515 VAL HG1% 1.0 1.771 3.525 566 537 A 339 LEU HBx A 339 LEU HA 1.0 1.962 4.942 567 538 A 339 LEU HBx A 340 ILE HG12 1.0 1.734 3.348 568 539 A 339 LEU HD2% A 339 LEU HBx 1.0 1.552 2.662 569 540 B 44 THR HG2% B 45 GLU HB2 1.0 1.876 4.130 570 541 B 44 THR HG2% B 47 GLU HG2 1.0 1.917 4.455 571 542 B 44 THR HG2% B 46 ALA HB% 1.0 1.258 1.868 572 543 A 521 LEU HA A 521 LEU HBx 1.0 1.754 3.438 573 544 A 521 LEU HA A 524 LYS HDx 1.0 1.749 3.419 574 545 A 521 LEU HA A 524 LYS HE2 1.0 1.998 6.230 575 546 A 521 LEU HA A 524 LYS HE3 1.0 1.973 6.947 576 547 A 521 LEU HA A 524 LYS HBx 1.0 1.695 3.181 577 548 A 22 PHE HA A 20 LEU HD2% 1.0 1.863 4.041 578 549 A 22 PHE HA A 22 PHE HB3 1.0 1.659 3.037 579 550 A 22 PHE HA A 22 PHE HB2 1.0 1.595 2.803 580 551 B 134 GLY HA3 B 101 SER HB2 1.0 1.864 4.048 581 552 B 101 SER HB2 B 134 GLY HA2 1.0 1.782 3.578 582 553 B 134 GLY HA3 B 134 GLY HA2 1.0 1.362 2.120 583 554 B 101 SER HA B 134 GLY HA3 1.0 1.975 5.119 584 555 B 101 SER HA B 134 GLY HA2 1.0 1.930 4.570 585 556 B 134 GLY HA3 B 135 GLN HGy 1.0 1.805 3.693 586 557 B 134 GLY HA3 B 135 GLN HGx 1.0 1.934 4.622 587 558 B 134 GLY HA2 B 135 GLN HGx 1.0 1.909 4.389 588 559 B 134 GLY HA2 B 135 GLN HGy 1.0 1.879 4.153 589 560 A 515 VAL HA A 518 MET HBx 1.0 1.904 4.344 590 561 A 518 MET HE% A 515 VAL HA 1.0 1.985 5.323 591 562 A 518 MET HGx A 515 VAL HA 1.0 1.882 4.178 592 563 A 514 ALA HB% A 515 VAL HA 1.0 1.910 4.392 593 564 B 146 THR HG2% B 142 VAL HA 1.0 1.993 5.529 594 565 B 146 THR HG2% B 77 LYS HA 1.0 1.740 3.374 595 566 B 146 THR HG2% B 142 VAL HG1% 1.0 1.411 2.247 596 567 B 146 THR HG2% B 146 THR HB 1.0 1.737 3.363 597 568 B 146 THR HG2% B 82 GLU HA 1.0 1.757 3.457 598 569 B 146 THR HG2% B 146 THR HA 1.0 1.754 3.442 599 570 B 146 THR HG2% B 82 GLU HB2 1.0 1.785 3.591 600 571 B 146 THR HG2% B 82 GLU HB3 1.0 1.791 3.621 601 572 B 145 MET HB3 B 146 THR HG2% 1.0 1.798 3.656 602 573 B 145 MET HB2 B 146 THR HG2% 1.0 1.791 3.621 603 574 B 146 THR HG2% B 77 LYS HB2 1.0 1.790 3.618 604 575 B 54 GLU HG3 A 521 LEU HBx 1.0 1.955 4.849 605 576 B 54 GLU HB2 A 521 LEU HBx 1.0 1.992 5.494 606 577 A 525 ARG HGx A 521 LEU HBx 1.0 1.667 3.069 607 578 A 521 LEU HBx B 71 MET HG3 1.0 1.990 5.464 608 579 A 521 LEU HBx A 518 MET HA 1.0 1.786 3.594 609 580 A 22 PHE HB3 A 22 PHE HB2 1.0 1.233 1.811 610 581 A 22 PHE HB2 A 26 MET HA 1.0 1.952 4.814 611 582 A 517 VAL HG2% A 518 MET HA 1.0 1.701 3.205 612 583 A 518 MET HGx A 518 MET HA 1.0 1.759 3.463 613 584 A 518 MET HBx A 518 MET HA 1.0 1.727 3.317 614 585 B 90 ARG HA B 93 ASP HB3 1.0 1.854 3.984 615 586 B 90 ARG HA B 90 ARG HG3 1.0 1.554 2.666 616 587 B 90 ARG HA B 93 ASP HB2 1.0 1.608 2.850 617 588 B 90 ARG HA B 90 ARG HB3 1.0 1.722 3.296 618 589 B 90 ARG HA B 90 ARG HG2 1.0 1.730 3.330 619 590 B 90 ARG HA B 90 ARG HB2 1.0 1.554 2.666 620 591 B 35 VAL HG1% B 35 VAL HB 1.0 1.849 3.951 621 592 B 35 VAL HG1% B 35 VAL HA 1.0 1.923 4.509 622 593 B 35 VAL HG1% B 19 PHE HB2 1.0 1.982 5.258 623 594 B 35 VAL HG1% B 34 THR HG2% 1.0 1.995 5.631 624 595 A 350 ASN HBx A 350 ASN HA 1.0 1.958 4.884 625 596 A 350 ASN HA A 509 LYS HDx 1.0 1.804 3.694 626 597 A 509 LYS HBx A 350 ASN HA 1.0 1.879 4.153 627 598 A 509 LYS HBx A 350 ASN HBx 1.0 1.945 4.725 628 599 A 513 ARG HBx A 350 ASN HBx 1.0 1.808 3.712 629 600 A 350 ASN HBx A 349 THR HG2% 1.0 1.980 6.812 630 601 A 350 ASN HBx A 509 LYS HDx 1.0 1.854 3.982 631 602 A 350 ASN HBx A 509 LYS HA 1.0 1.880 4.158 632 603 A 350 ASN HBx A 512 ILE HG2% 1.0 2.000 6.142 633 604 B 26 THR HG2% B 26 THR HA 1.0 1.956 4.852 634 605 B 26 THR HA B 26 THR HB 1.0 1.991 5.457 635 606 A 350 ASN HBx A 509 LYS HGx 1.0 1.828 3.828 636 607 A 518 MET HGx A 518 MET HBx 1.0 1.538 2.618 637 608 A 518 MET HBx A 518 MET HB3 1.0 1.275 1.909 638 609 A 337 ALA HA A 340 ILE HD1% 1.0 1.998 6.274 639 610 A 337 ALA HA A 336 ALA HB% 1.0 1.963 4.947 640 611 A 337 ALA HA A 340 ILE HB 1.0 2.000 6.050 641 612 B 35 VAL HG1% B 36 MET HA 1.0 1.976 5.150 642 613 B 36 MET HA B 39 LEU HG 1.0 1.549 2.651 643 614 B 39 LEU HD1% B 36 MET HA 1.0 1.762 3.476 644 615 B 36 MET HE% B 36 MET HA 1.0 1.649 2.999 645 616 B 36 MET HA B 39 LEU HB3 1.0 1.549 2.651 646 617 B 36 MET HG3 B 36 MET HA 1.0 1.889 4.229 647 618 B 35 VAL HG1% B 36 MET HG3 1.0 1.989 6.625 648 619 B 36 MET HG3 B 36 MET HE% 1.0 1.929 4.565 649 620 B 39 LEU HD1% B 36 MET HG3 1.0 1.997 5.661 650 621 B 86 ARG HD3 B 90 ARG HG2 1.0 1.824 3.804 651 622 B 90 ARG HG2 B 86 ARG HD2 1.0 1.892 4.246 652 623 B 90 ARG HG3 B 90 ARG HG2 1.0 1.298 1.962 653 624 B 90 ARG HG2 B 90 ARG HDx 1.0 1.617 2.883 654 625 B 87 GLU HA B 90 ARG HG2 1.0 1.730 3.330 655 626 B 90 ARG HG2 B 86 ARG HG3 1.0 1.856 3.998 656 627 B 90 ARG HG3 B 90 ARG HDx 1.0 1.588 2.782 657 628 B 90 ARG HG3 B 86 ARG HG3 1.0 1.556 2.676 658 629 B 90 ARG HG3 B 86 ARG HD2 1.0 1.868 4.080 659 630 B 86 ARG HD3 B 90 ARG HG3 1.0 1.804 3.690 660 631 B 90 ARG HG3 B 89 PHE HB3 1.0 1.805 3.697 661 632 B 87 GLU HA B 90 ARG HG3 1.0 1.537 2.615 662 633 B 90 ARG HB3 B 90 ARG HDx 1.0 1.814 3.746 663 634 B 90 ARG HB2 B 90 ARG HDx 1.0 1.588 2.782 664 635 B 93 ASP HB3 B 90 ARG HDx 1.0 1.919 4.471 665 636 B 116 LEU HD2% B 121 VAL HA 1.0 1.823 3.797 666 637 B 116 LEU HD1% B 121 VAL HA 1.0 1.898 4.292 667 638 B 121 VAL HA B 123 GLU HG3 1.0 1.954 4.836 668 639 B 121 VAL HA B 121 VAL HG2% 1.0 1.857 4.001 669 640 B 121 VAL HA B 121 VAL HG1% 1.0 1.931 4.579 670 641 B 121 VAL HA B 123 GLU HG2 1.0 1.919 4.471 671 642 B 121 VAL HA B 124 MET HB3 1.0 1.987 5.345 672 643 B 121 VAL HA B 124 MET HG2 1.0 1.920 4.482 673 644 B 121 VAL HA B 121 VAL HB 1.0 1.980 5.206 674 645 B 121 VAL HG2% B 121 VAL HB 1.0 1.689 3.155 675 646 B 121 VAL HG1% B 121 VAL HB 1.0 1.799 3.667 676 647 B 93 ASP HB3 B 90 ARG HB2 1.0 1.952 4.806 677 648 B 87 GLU HA B 90 ARG HB2 1.0 1.718 3.278 678 649 B 90 ARG HB3 B 90 ARG HB2 1.0 1.300 1.966 679 650 B 59 GLY HA2 B 59 GLY HA3 1.0 1.449 2.353 680 651 B 4 LEU HA B 4 LEU HD2% 1.0 1.672 3.088 681 652 B 4 LEU HA B 4 LEU HB2 1.0 1.996 5.644 682 653 B 4 LEU HA B 4 LEU HG 1.0 1.961 4.929 683 654 B 4 LEU HA B 4 LEU HB3 1.0 1.998 5.752 684 655 B 4 LEU HA B 4 LEU HD1% 1.0 1.827 3.815 685 656 B 4 LEU HD2% B 4 LEU HG 1.0 1.554 2.670 686 657 B 4 LEU HB2 B 4 LEU HG 1.0 1.592 2.796 687 658 B 4 LEU HG B 4 LEU HB3 1.0 1.592 2.796 688 659 B 4 LEU HG B 4 LEU HD1% 1.0 1.651 3.007 689 660 B 81 SER HA B 81 SER HBx 1.0 1.960 4.912 690 661 B 81 SER HA B 84 GLU HB3 1.0 1.989 5.399 691 662 B 81 SER HA B 84 GLU HB2 1.0 1.993 5.553 692 663 B 3 GLN HB3 B 4 LEU HD1% 1.0 1.747 3.405 693 664 B 4 LEU HB2 B 4 LEU HD1% 1.0 1.561 2.689 694 665 B 4 LEU HB3 B 4 LEU HD1% 1.0 1.886 4.200 695 666 B 3 GLN HA B 4 LEU HD1% 1.0 1.619 2.887 696 667 B 4 LEU HD2% B 4 LEU HB2 1.0 1.484 2.454 697 668 B 4 LEU HD2% B 4 LEU HB3 1.0 1.484 2.454 698 669 B 4 LEU HB2 B 4 LEU HB3 1.0 1.734 3.350 699 670 B 78 ASP HBx B 81 SER HBx 1.0 1.978 5.178 700 671 B 81 SER HBx B 80 ASP HB3 1.0 1.998 6.190 701 672 B 53 ASN HA B 53 ASN HB3 1.0 1.886 4.200 702 673 B 53 ASN HB3 B 53 ASN HB2 1.0 1.272 1.902 703 674 B 53 ASN HB3 B 50 ASP HA 1.0 1.984 5.288 704 675 B 84 GLU HA B 84 GLU HB3 1.0 1.716 3.266 705 676 B 87 GLU HG2 B 84 GLU HA 1.0 1.688 3.152 706 677 B 84 GLU HA B 84 GLU HG3 1.0 1.628 2.922 707 678 B 87 GLU HBx B 84 GLU HA 1.0 1.537 2.613 708 679 B 84 GLU HA B 84 GLU HB2 1.0 1.628 2.922 709 680 A 353 ARG HD2 A 348 ALA HB% 1.0 1.958 4.886 710 681 A 353 ARG HD2 A 353 ARG HG3 1.0 1.652 3.010 711 682 A 353 ARG HD2 A 353 ARG HG2 1.0 1.738 3.364 712 683 A 353 ARG HD2 A 353 ARG HD3 1.0 1.197 1.733 713 684 A 353 ARG HD2 A 353 ARG HB2 1.0 1.795 3.647 714 685 A 353 ARG HD2 A 349 THR HA 1.0 1.926 4.534 715 686 B 133 ASP HB2 B 133 ASP HB3 1.0 1.638 2.958 716 687 B 84 GLU HB3 B 84 GLU HG3 1.0 1.524 2.572 717 688 B 85 ILE HA B 84 GLU HG3 1.0 1.881 4.165 718 689 B 88 ALA HB% B 84 GLU HG3 1.0 1.869 4.079 719 690 B 84 GLU HB3 B 84 GLU HB2 1.0 1.540 2.626 720 691 B 81 SER HBx B 84 GLU HB3 1.0 1.706 3.228 721 692 B 81 SER HBx B 84 GLU HB2 1.0 1.900 4.312 722 693 B 72 MET HB3 B 69 LEU HA 1.0 2.000 5.976 723 694 B 69 LEU HA B 69 LEU HG 1.0 1.971 5.059 724 695 B 69 LEU HA B 69 LEU HD2% 1.0 1.903 4.337 725 696 B 69 LEU HA B 69 LEU HB3 1.0 1.951 4.797 726 697 B 69 LEU HA B 69 LEU HB2 1.0 1.909 4.383 727 698 B 69 LEU HA B 73 ALA HB% 1.0 1.983 6.767 728 699 B 69 LEU HA B 12 PHE HB3 1.0 1.853 3.975 729 700 B 69 LEU HA B 12 PHE HB2 1.0 1.967 7.055 730 701 B 69 LEU HD2% B 66 PRO HB3 1.0 1.938 4.652 731 702 B 69 LEU HD2% B 66 PRO HB2 1.0 1.894 4.258 732 703 B 69 LEU HD2% B 69 LEU HB3 1.0 1.761 3.477 733 704 B 69 LEU HD2% B 69 LEU HB2 1.0 1.752 3.430 734 705 B 69 LEU HD2% B 9 ILE HG2% 1.0 1.684 3.136 735 706 B 69 LEU HG B 69 LEU HD2% 1.0 1.614 2.870 736 707 B 69 LEU HD2% B 66 PRO HGy 1.0 1.991 5.473 737 708 B 69 LEU HD2% B 66 PRO HGx 1.0 1.833 3.857 738 709 B 9 ILE HD1% B 69 LEU HD2% 1.0 1.540 2.624 739 710 B 69 LEU HD2% B 13 LYS HA 1.0 1.912 4.404 740 711 B 69 LEU HD2% B 13 LYS HB3 1.0 1.833 3.857 741 712 B 69 LEU HD2% B 9 ILE HA 1.0 1.884 4.190 742 713 B 69 LEU HD2% B 12 PHE HB2 1.0 1.963 4.957 743 714 B 69 LEU HB3 B 66 PRO HA 1.0 1.922 4.500 744 715 B 69 LEU HG B 69 LEU HB3 1.0 1.772 3.526 745 716 B 69 LEU HB2 B 73 ALA HB% 1.0 1.883 4.181 746 717 B 69 LEU HG B 69 LEU HB2 1.0 1.961 4.927 747 718 B 68 PHE HB2 B 68 PHE HA 1.0 2.000 6.022 748 719 B 63 ILE HG2% B 68 PHE HB2 1.0 2.000 6.120 749 720 B 69 LEU HG B 68 PHE HB2 1.0 1.950 4.784 750 721 B 68 PHE HB2 B 65 PHE HA 1.0 2.000 6.022 751 722 B 68 PHE HA B 68 PHE HB3 1.0 1.844 3.922 752 723 B 65 PHE HA B 68 PHE HB3 1.0 1.907 4.367 753 724 B 117 THR HB B 119 GLU HG3 1.0 1.929 4.565 754 725 B 117 THR HA B 117 THR HB 1.0 1.945 4.725 755 726 B 70 THR HB B 70 THR HA 1.0 1.921 4.489 756 727 B 70 THR HB B 67 GLU HA 1.0 1.371 2.143 757 728 B 70 THR HB B 70 THR HG2% 1.0 1.915 4.433 758 729 B 123 GLU HA B 123 GLU HG3 1.0 1.793 3.633 759 730 B 123 GLU HA B 123 GLU HG2 1.0 1.793 3.633 760 731 B 126 ARG HG2 B 123 GLU HA 1.0 1.867 4.067 761 732 B 117 THR HA B 110 THR HG2% 1.0 1.818 3.770 762 733 B 67 GLU HA B 70 THR HG2% 1.0 1.838 3.886 763 734 B 70 THR HG2% B 71 MET HA 1.0 1.842 3.908 764 735 B 70 THR HA B 70 THR HG2% 1.0 1.722 3.296 765 736 A 327 LYS HDx A 327 LYS HG3 1.0 1.557 2.677 766 737 A 327 LYS HDx A 326 GLN HA 1.0 1.736 3.360 767 738 A 327 LYS HDx A 326 GLN HB2 1.0 1.635 2.947 768 739 A 327 LYS HDx A 327 LYS HG2 1.0 1.598 2.816 769 740 A 327 LYS HDx A 327 LYS HA 1.0 1.561 2.691 770 741 A 327 LYS HDx A 326 GLN HB3 1.0 1.704 3.218 771 742 B 12 PHE HB3 B 12 PHE HA 1.0 1.759 9.019 772 743 B 12 PHE HB3 B 12 PHE HB2 1.0 1.910 7.788 773 744 B 12 PHE HB3 B 9 ILE HA 1.0 1.884 4.194 774 745 A 510 VAL HG2% B 15 ALA HB% 1.0 1.732 3.340 775 746 B 15 ALA HB% B 12 PHE HA 1.0 1.982 5.258 776 747 B 15 ALA HB% B 15 ALA HA 1.0 1.777 3.555 777 748 B 16 PHE HA B 15 ALA HB% 1.0 2.000 6.002 778 749 B 11 GLU HG3 B 15 ALA HB% 1.0 1.780 3.568 779 750 B 75 LYS HE2 B 78 ASP HA 1.0 1.882 4.174 780 751 B 78 ASP HA B 78 ASP HBx 1.0 1.778 3.558 781 752 B 78 ASP HA B 79 THR HG2% 1.0 1.939 4.665 782 753 A 313 GLY HA2 A 313 GLY HA3 1.0 1.310 1.992 783 754 A 313 GLY HA2 A 326 GLN HG2 1.0 1.829 3.831 784 755 A 313 GLY HA2 A 312 LEU HG 1.0 1.800 3.674 785 756 A 313 GLY HA2 A 312 LEU HD2% 1.0 1.705 3.225 786 757 A 351 LEU HA A 351 LEU HD2% 1.0 1.857 4.003 787 758 A 351 LEU HA A 351 LEU HG 1.0 1.666 3.066 788 759 A 351 LEU HA A 351 LEU HB3 1.0 1.671 3.087 789 760 A 351 LEU HA A 351 LEU HB2 1.0 1.709 3.241 790 761 B 110 THR HG2% B 111 ASN HB2 1.0 1.977 5.167 791 762 B 110 THR HG2% B 110 THR HB 1.0 1.691 3.165 792 763 B 121 VAL HG2% B 110 THR HG2% 1.0 1.281 1.923 793 764 B 121 VAL HG1% B 110 THR HG2% 1.0 1.743 3.387 794 765 B 110 THR HG2% B 118 ASP HA 1.0 1.693 3.175 795 766 B 116 LEU HBx B 110 THR HG2% 1.0 1.953 4.821 796 767 A 392 GLY HA2 A 393 LEU HD2% 1.0 1.955 7.253 797 768 A 392 GLY HA2 A 392 GLY HA3 1.0 1.409 2.241 798 769 A 392 GLY HA3 A 373 ARG HGx 1.0 1.806 3.702 799 770 A 393 LEU HD2% A 392 GLY HA3 1.0 1.713 3.257 800 771 A 327 LYS HG2 A 327 LYS HBx 1.0 1.762 3.476 801 772 A 327 LYS HA A 327 LYS HBx 1.0 1.572 2.726 802 773 A 327 LYS HG3 A 327 LYS HBx 1.0 1.737 3.363 803 774 B 12 PHE HB2 B 12 PHE HA 1.0 1.566 10.160 804 775 B 72 MET HB3 B 12 PHE HB2 1.0 1.997 5.691 805 776 A 20 LEU HB3 A 23 GLN HA 1.0 1.599 2.817 806 777 A 23 GLN HA A 23 GLN HB2 1.0 1.519 2.559 807 778 A 23 GLN HA A 23 GLN HG3 1.0 1.650 3.006 808 779 A 23 GLN HA A 23 GLN HB3 1.0 1.713 3.257 809 780 A 20 LEU HD2% A 23 GLN HA 1.0 1.601 2.825 810 781 A 23 GLN HG2 A 23 GLN HG3 1.0 1.228 1.802 811 782 A 23 GLN HG2 A 23 GLN HB3 1.0 1.530 2.590 812 783 A 23 GLN HG2 A 23 GLN HB2 1.0 1.452 2.360 813 784 A 23 GLN HG3 A 23 GLN HB3 1.0 1.568 2.714 814 785 A 311 ILE HD1% A 23 GLN HB3 1.0 1.725 3.309 815 786 A 311 ILE HB A 23 GLN HB3 1.0 1.299 1.965 816 787 A 23 GLN HB2 A 23 GLN HB3 1.0 1.307 1.985 817 788 B 99 TYR HB3 B 135 GLN HB2 1.0 1.748 3.412 818 789 B 99 TYR HB3 B 135 GLN HB3 1.0 1.951 4.793 819 790 B 99 TYR HB3 B 99 TYR HB2 1.0 1.216 1.774 820 791 B 135 GLN HGy B 99 TYR HB3 1.0 1.788 3.610 821 792 B 99 TYR HB3 B 135 GLN HA 1.0 1.987 5.355 822 793 B 99 TYR HB3 B 99 TYR HA 1.0 1.990 6.572 823 794 A 311 ILE HD1% A 23 GLN HB2 1.0 1.790 3.618 824 795 B 64 ASP HA B 64 ASP HB3 1.0 1.978 5.190 825 796 B 64 ASP HA B 64 ASP HB2 1.0 1.995 5.603 826 797 A 509 LYS HBx A 509 LYS HA 1.0 1.652 3.012 827 798 A 509 LYS HDx A 509 LYS HA 1.0 1.683 3.133 828 799 A 509 LYS HA A 512 ILE HG2% 1.0 1.790 3.616 829 800 A 509 LYS HA A 509 LYS HGx 1.0 1.702 3.210 830 801 A 509 LYS HA A 512 ILE HB 1.0 1.971 5.071 831 802 B 49 GLN HG2 B 49 GLN HG3 1.0 1.282 1.924 832 803 B 49 GLN HG2 B 49 GLN HB2 1.0 1.569 2.717 833 804 B 49 GLN HG2 B 49 GLN HB3 1.0 1.562 2.692 834 805 B 49 GLN HG2 B 45 GLU HG2 1.0 1.215 1.773 835 806 B 49 GLN HA B 49 GLN HG2 1.0 1.847 3.935 836 807 B 49 GLN HG2 B 46 ALA HA 1.0 1.888 4.224 837 808 A 17 THR HA A 17 THR HG2% 1.0 1.912 4.406 838 809 A 16 THR HG2% A 17 THR HG2% 1.0 1.088 1.508 839 810 A 17 THR HG2% A 16 THR HB 1.0 1.742 3.384 840 811 A 17 THR HG2% A 19 ASN HA 1.0 1.849 3.953 841 812 A 509 LYS HBx A 509 LYS HGx 1.0 1.634 2.942 842 813 A 509 LYS HGx A 506 PRO HA 1.0 1.810 3.722 843 814 A 509 LYS HDx A 509 LYS HGx 1.0 1.626 2.914 844 815 A 509 LYS HBx A 509 LYS HDx 1.0 1.330 2.040 845 816 A 509 LYS HDx A 512 ILE HG2% 1.0 1.743 3.387 846 817 B 49 GLN HG3 B 49 GLN HB2 1.0 1.601 2.825 847 818 B 49 GLN HB2 B 49 GLN HB3 1.0 1.455 2.367 848 819 B 49 GLN HA B 49 GLN HB2 1.0 1.803 3.685 849 820 A 509 LYS HBx A 506 PRO HA 1.0 1.849 3.957 850 821 A 510 VAL HG2% A 509 LYS HBx 1.0 1.728 3.324 851 822 A 357 HIS HA A 357 HIS HB2 1.0 1.980 5.226 852 823 A 508 LEU HD2% A 357 HIS HA 1.0 1.871 4.093 853 824 A 357 HIS HA A 357 HIS HB3 1.0 1.816 3.758 854 825 A 326 GLN HA A 326 GLN HG2 1.0 1.612 2.866 855 826 A 326 GLN HB3 A 326 GLN HG2 1.0 1.480 2.440 856 827 A 326 GLN HG2 A 326 GLN HG3 1.0 1.216 1.774 857 828 A 326 GLN HA A 326 GLN HG3 1.0 1.778 3.556 858 829 A 326 GLN HB3 A 326 GLN HG3 1.0 1.480 2.440 859 830 A 326 GLN HB2 A 326 GLN HG3 1.0 1.520 2.560 860 831 A 326 GLN HA A 326 GLN HB3 1.0 1.516 2.550 861 832 A 326 GLN HB2 A 326 GLN HB3 1.0 1.256 1.866 862 833 B 110 THR HB B 107 HIS HA 1.0 1.800 3.666 863 834 A 326 GLN HA A 326 GLN HB2 1.0 1.733 3.343 864 835 B 135 GLN HB2 B 135 GLN HA 1.0 1.508 10.458 865 836 B 135 GLN HB2 B 135 GLN HB3 1.0 1.393 2.199 866 837 B 135 GLN HGy B 135 GLN HB2 1.0 1.404 2.228 867 838 B 135 GLN HGy B 135 GLN HB3 1.0 1.677 3.109 868 839 B 135 GLN HB2 B 99 TYR HB2 1.0 1.748 3.412 869 840 B 135 GLN HB3 B 99 TYR HB2 1.0 1.951 4.793 870 841 A 393 LEU HG A 393 LEU HD1% 1.0 1.564 2.700 871 842 A 393 LEU HD2% A 393 LEU HG 1.0 1.489 2.467 872 843 A 393 LEU HG A 393 LEU HB2 1.0 1.633 2.941 873 844 A 393 LEU HG A 393 LEU HB3 1.0 1.403 2.225 874 845 A 393 LEU HG A 393 LEU HA 1.0 1.618 2.884 875 846 B 13 LYS HA B 16 PHE HB3 1.0 1.950 4.782 876 847 B 16 PHE HB3 B 16 PHE HB2 1.0 1.503 2.507 877 848 B 13 LYS HA B 16 PHE HB2 1.0 1.879 4.153 878 849 A 17 THR HA A 15 PRO HB2 1.0 1.802 3.682 879 850 A 17 THR HA A 21 TYR HB2 1.0 1.898 4.296 880 851 A 17 THR HA A 21 TYR HB3 1.0 1.946 4.732 881 852 B 100 ILE HD1% B 100 ILE HA 1.0 1.964 4.968 882 853 B 100 ILE HA B 94 LYS HGx 1.0 1.921 4.483 883 854 B 94 LYS HD2 B 100 ILE HA 1.0 1.872 4.100 884 855 B 100 ILE HA B 100 ILE HB 1.0 1.929 4.565 885 856 B 100 ILE HA B 94 LYS HB3 1.0 1.962 4.932 886 857 B 100 ILE HG2% B 100 ILE HA 1.0 1.950 4.792 887 858 B 100 ILE HG12 B 100 ILE HA 1.0 1.904 4.348 888 859 B 100 ILE HG13 B 100 ILE HA 1.0 1.950 4.784 889 860 B 100 ILE HD1% B 100 ILE HB 1.0 1.902 4.324 890 861 B 100 ILE HG2% B 100 ILE HB 1.0 1.760 3.468 891 862 B 100 ILE HB B 93 ASP HA 1.0 1.994 6.438 892 863 B 100 ILE HG12 B 100 ILE HB 1.0 1.835 3.869 893 864 B 100 ILE HG13 B 100 ILE HB 1.0 1.787 3.601 894 865 B 100 ILE HD1% B 105 LEU HA 1.0 1.908 4.380 895 866 B 100 ILE HD1% B 105 LEU HG 1.0 1.678 3.112 896 867 B 100 ILE HD1% B 105 LEU HD1% 1.0 1.430 2.300 897 868 B 104 GLU HG2 B 100 ILE HD1% 1.0 1.956 4.864 898 869 B 100 ILE HD1% B 108 VAL HG2% 1.0 1.542 2.630 899 870 B 100 ILE HD1% B 105 LEU HB2 1.0 1.925 4.531 900 871 B 100 ILE HD1% B 105 LEU HB3 1.0 1.912 4.408 901 872 B 104 GLU HG3 B 100 ILE HD1% 1.0 1.839 3.895 902 873 B 100 ILE HD1% B 92 PHE HB2 1.0 1.984 6.742 903 874 B 100 ILE HD1% B 100 ILE HG2% 1.0 1.427 2.291 904 875 B 100 ILE HD1% B 100 ILE HG12 1.0 1.992 5.482 905 876 B 100 ILE HD1% B 100 ILE HG13 1.0 1.726 3.312 906 877 B 100 ILE HG2% B 105 LEU HD1% 1.0 1.508 2.526 907 878 B 100 ILE HG2% B 138 TYR HB2 1.0 1.818 3.770 908 879 B 100 ILE HG2% B 99 TYR HA 1.0 1.298 11.442 909 880 B 100 ILE HG2% B 105 LEU HB2 1.0 1.764 3.486 910 881 B 100 ILE HG2% B 105 LEU HB3 1.0 1.870 4.088 911 882 B 100 ILE HG2% B 137 ASN HA 1.0 1.999 5.915 912 883 B 100 ILE HG2% B 138 TYR HA 1.0 1.911 4.399 913 884 B 100 ILE HG12 B 100 ILE HG2% 1.0 1.764 3.486 914 885 B 100 ILE HG13 B 100 ILE HG2% 1.0 1.713 3.255 915 886 B 104 GLU HG2 B 100 ILE HG12 1.0 1.899 4.305 916 887 B 100 ILE HG12 B 94 LYS HGx 1.0 1.517 2.553 917 888 B 104 GLU HG3 B 100 ILE HG12 1.0 1.690 3.162 918 889 B 94 LYS HD3 B 100 ILE HG12 1.0 1.247 1.845 919 890 B 94 LYS HD2 B 100 ILE HG12 1.0 1.240 1.828 920 891 B 100 ILE HG12 B 92 PHE HB2 1.0 1.959 4.897 921 892 B 100 ILE HG12 B 100 ILE HG13 1.0 1.538 2.618 922 893 B 100 ILE HG13 B 105 LEU HD1% 1.0 1.671 3.081 923 894 B 100 ILE HG13 B 105 LEU HB2 1.0 1.995 5.613 924 895 B 100 ILE HG13 B 105 LEU HB3 1.0 1.323 2.023 925 896 B 104 GLU HG3 B 100 ILE HG13 1.0 1.925 4.523 926 897 B 64 ASP HB3 B 64 ASP HB2 1.0 1.691 3.167 927 898 A 530 SER HBx A 530 SER HA 1.0 1.950 4.794 928 899 A 530 SER HBx A 527 PHE HA 1.0 1.894 4.260 929 900 A 506 PRO HD2 A 506 PRO HG2 1.0 1.835 3.867 930 901 A 506 PRO HD2 A 506 PRO HG3 1.0 1.910 4.394 931 902 A 506 PRO HG2 A 506 PRO HD3 1.0 1.835 3.867 932 903 A 506 PRO HG3 A 506 PRO HD3 1.0 1.910 4.394 933 904 A 506 PRO HA A 506 PRO HD2 1.0 1.964 4.962 934 905 A 506 PRO HA A 506 PRO HD3 1.0 1.964 4.962 935 906 A 505 THR HG2% A 506 PRO HD2 1.0 1.766 3.500 936 907 A 505 THR HG2% A 506 PRO HD3 1.0 1.766 3.500 937 908 A 506 PRO HD2 A 506 PRO HB2 1.0 1.927 4.549 938 909 A 506 PRO HD2 A 506 PRO HB3 1.0 1.955 4.853 939 910 A 506 PRO HD3 A 506 PRO HB2 1.0 1.927 4.549 940 911 A 506 PRO HD3 A 506 PRO HB3 1.0 1.955 4.853 941 912 B 145 MET HE% A 344 TRP HA 1.0 1.885 4.191 942 913 A 344 TRP HA A 347 TYR HB2 1.0 1.704 3.220 943 914 A 344 TRP HA A 344 TRP HBx 1.0 1.952 4.806 944 915 A 343 ALA HB% A 344 TRP HA 1.0 1.791 3.621 945 916 A 344 TRP HA A 347 TYR HB3 1.0 1.670 3.078 946 917 B 75 LYS HE3 B 8 GLN HGx 1.0 1.960 4.912 947 918 B 8 GLN HGx B 8 GLN HB2 1.0 1.640 2.966 948 919 B 8 GLN HGx B 8 GLN HA 1.0 1.783 3.581 949 920 B 8 GLN HGx B 8 GLN HB3 1.0 1.572 2.726 950 921 B 8 GLN HGx B 5 THR HB 1.0 1.997 5.689 951 922 B 8 GLN HGx B 7 GLU HGx 1.0 1.349 2.089 952 923 A 344 TRP HBx A 340 ILE HG2% 1.0 1.999 6.155 953 924 A 341 GLN HA A 344 TRP HBx 1.0 1.980 5.222 954 925 B 116 LEU HD2% A 344 TRP HBx 1.0 1.986 6.698 955 926 A 311 ILE HD1% A 311 ILE HB 1.0 1.725 3.309 956 927 A 311 ILE HB A 311 ILE HG13 1.0 1.848 3.946 957 928 A 311 ILE HB A 311 ILE HA 1.0 1.664 3.058 958 929 A 311 ILE HB A 311 ILE HG12 1.0 1.733 3.347 959 930 A 311 ILE HB A 311 ILE HG2% 1.0 1.824 3.806 960 931 A 506 PRO HG2 A 506 PRO HB2 1.0 1.555 2.673 961 932 A 506 PRO HG3 A 506 PRO HB2 1.0 1.566 2.708 962 933 A 506 PRO HG2 A 506 PRO HB3 1.0 1.562 2.694 963 934 A 506 PRO HG3 A 506 PRO HB3 1.0 1.607 2.847 964 935 A 506 PRO HA A 506 PRO HB2 1.0 1.786 3.600 965 936 A 506 PRO HA A 506 PRO HB3 1.0 1.793 3.633 966 937 A 510 VAL HG2% A 506 PRO HB2 1.0 1.850 3.958 967 938 A 510 VAL HG2% A 506 PRO HB3 1.0 1.848 3.948 968 939 A 506 PRO HB2 A 506 PRO HB3 1.0 1.283 1.929 969 940 B 49 GLN HG3 B 46 ALA HA 1.0 1.774 3.538 970 941 B 49 GLN HB3 B 46 ALA HA 1.0 1.688 3.152 971 942 B 46 ALA HB% B 46 ALA HA 1.0 1.707 3.235 972 943 B 45 GLU HG2 B 46 ALA HA 1.0 1.761 3.473 973 944 B 46 ALA HB% B 47 GLU HA 1.0 1.736 3.356 974 945 B 46 ALA HB% B 47 GLU HG2 1.0 1.851 3.965 975 946 A 311 ILE HD1% A 311 ILE HA 1.0 1.738 3.364 976 947 A 311 ILE HG13 A 311 ILE HA 1.0 1.819 3.775 977 948 A 311 ILE HA A 311 ILE HG12 1.0 1.803 3.687 978 949 A 311 ILE HG2% A 311 ILE HA 1.0 1.749 3.419 979 950 A 312 LEU HD2% A 311 ILE HA 1.0 1.635 2.947 980 951 A 311 ILE HA A 314 SER HB2 1.0 1.884 4.192 981 952 A 26 MET HA A 26 MET HB2 1.0 1.640 2.968 982 953 A 26 MET HB3 A 26 MET HB2 1.0 1.416 2.262 983 954 A 26 MET HB2 A 26 MET HG3 1.0 1.713 3.257 984 955 A 26 MET HG2 A 26 MET HB2 1.0 1.830 3.838 985 956 A 311 ILE HD1% A 311 ILE HG2% 1.0 1.188 1.714 986 957 A 311 ILE HG2% A 311 ILE HG13 1.0 1.840 3.896 987 958 A 311 ILE HG2% A 310 GLY HA2 1.0 1.914 4.430 988 959 A 311 ILE HG2% A 311 ILE HG12 1.0 1.738 3.368 989 960 A 311 ILE HD1% A 311 ILE HG13 1.0 1.774 3.534 990 961 A 311 ILE HD1% A 311 ILE HG12 1.0 1.633 2.941 991 962 A 311 ILE HD1% A 312 LEU HA 1.0 1.884 4.194 992 963 B 28 THR HB B 62 THR HA 1.0 1.778 3.554 993 964 B 28 THR HA B 62 THR HA 1.0 1.806 3.704 994 965 B 26 THR HB B 62 THR HA 1.0 1.591 10.027 995 966 B 62 THR HA B 62 THR HB 1.0 1.858 4.010 996 967 B 62 THR HA B 62 THR HG2% 1.0 1.848 3.946 997 968 A 311 ILE HG13 A 311 ILE HG12 1.0 1.668 3.072 998 969 B 66 PRO HB3 B 66 PRO HA 1.0 1.840 3.894 999 970 B 66 PRO HB2 B 66 PRO HA 1.0 1.858 4.010 1000 971 B 66 PRO HGy B 66 PRO HA 1.0 1.891 4.243 1001 972 B 69 LEU HG B 66 PRO HA 1.0 1.860 4.022 1002 973 B 26 THR HG2% B 62 THR HG2% 1.0 1.196 1.732 1003 974 B 60 ASN HB3 B 62 THR HG2% 1.0 1.998 5.730 1004 975 B 26 THR HB B 62 THR HG2% 1.0 1.845 3.929 1005 976 B 62 THR HB B 62 THR HG2% 1.0 1.802 3.684 1006 977 B 62 THR HG2% B 61 GLY HA2 1.0 1.984 5.294 1007 978 B 42 ASN HA B 42 ASN HB3 1.0 1.977 5.167 1008 979 B 42 ASN HA B 42 ASN HB2 1.0 1.961 4.923 1009 980 B 42 ASN HA B 37 ARG HA 1.0 1.996 5.642 1010 981 B 42 ASN HA B 43 PRO HG3 1.0 1.999 6.175 1011 982 B 106 ARG HB3 B 106 ARG HG2 1.0 1.676 3.102 1012 983 B 106 ARG HB3 B 106 ARG HA 1.0 1.863 4.049 1013 984 B 106 ARG HB3 B 106 ARG HG3 1.0 1.723 3.303 1014 985 B 106 ARG HB3 B 106 ARG HB2 1.0 1.476 2.428 1015 986 B 103 ALA HA B 106 ARG HB3 1.0 1.716 3.270 1016 987 B 68 PHE HA B 71 MET HE% 1.0 1.847 3.937 1017 988 B 72 MET HA B 71 MET HE% 1.0 1.857 4.003 1018 989 B 63 ILE HD1% B 71 MET HE% 1.0 1.643 2.977 1019 990 B 72 MET HE% B 71 MET HE% 1.0 1.558 2.682 1020 991 B 63 ILE HG2% B 71 MET HE% 1.0 1.774 3.540 1021 992 B 71 MET HG3 B 71 MET HE% 1.0 1.981 5.235 1022 993 B 71 MET HE% B 71 MET HG2 1.0 1.951 4.795 1023 994 B 71 MET HE% B 71 MET HB3 1.0 1.835 3.863 1024 995 A 518 MET HGx A 518 MET HE% 1.0 1.917 4.459 1025 996 B 71 MET HE% B 72 MET HG3 1.0 1.590 2.786 1026 997 B 71 MET HE% B 72 MET HG2 1.0 1.459 2.381 1027 998 B 55 VAL HG1% B 71 MET HE% 1.0 1.714 3.262 1028 999 B 42 ASN HB3 B 42 ASN HB2 1.0 1.751 3.425 1029 1000 B 106 ARG HA B 106 ARG HB2 1.0 1.909 4.379 1030 1001 B 106 ARG HG2 B 106 ARG HB2 1.0 1.712 3.250 1031 1002 B 107 HIS HA B 106 ARG HB2 1.0 1.794 3.638 1032 1003 B 103 ALA HA B 106 ARG HB2 1.0 1.793 3.633 1033 1004 B 106 ARG HG3 B 106 ARG HB2 1.0 1.532 2.600 1034 1005 B 42 ASN HB3 B 37 ARG HG3 1.0 1.998 6.266 1035 1006 B 42 ASN HB3 B 37 ARG HA 1.0 1.990 5.434 1036 1007 B 76 MET HE% A 516 CYS HBx 1.0 1.992 5.530 1037 1008 A 346 PHE HB3 A 516 CYS HBx 1.0 1.439 2.323 1038 1009 A 346 PHE HB2 A 516 CYS HBx 1.0 1.773 3.531 1039 1010 B 8 GLN HA B 7 GLU HGx 1.0 1.795 3.647 1040 1011 B 8 GLN HA B 8 GLN HB3 1.0 1.793 3.635 1041 1012 B 8 GLN HB2 B 8 GLN HA 1.0 1.793 3.635 1042 1013 B 11 GLU HB2 B 8 GLN HA 1.0 1.775 3.541 1043 1014 B 144 MET HA B 144 MET HG2 1.0 1.621 2.897 1044 1015 B 144 MET HA B 144 MET HG3 1.0 1.834 3.862 1045 1016 B 144 MET HA B 147 ALA HB% 1.0 1.683 3.129 1046 1017 B 144 MET HA B 144 MET HE% 1.0 1.909 4.379 1047 1018 B 144 MET HA B 144 MET HB2 1.0 1.586 2.776 1048 1019 B 144 MET HA B 144 MET HB3 1.0 1.574 2.734 1049 1020 B 144 MET HG2 B 144 MET HE% 1.0 1.701 3.207 1050 1021 B 144 MET HG3 B 144 MET HE% 1.0 1.862 4.032 1051 1022 B 144 MET HE% B 144 MET HB2 1.0 1.563 2.697 1052 1023 B 144 MET HE% B 144 MET HB3 1.0 1.494 2.480 1053 1024 B 145 MET HE% B 144 MET HG2 1.0 1.957 4.873 1054 1025 B 145 MET HE% B 144 MET HG3 1.0 1.868 8.186 1055 1026 B 144 MET HG2 B 144 MET HG3 1.0 1.753 3.433 1056 1027 B 144 MET HG2 B 144 MET HB2 1.0 1.579 2.751 1057 1028 B 144 MET HG3 B 144 MET HB2 1.0 1.889 4.229 1058 1029 B 144 MET HG2 B 144 MET HB3 1.0 1.729 3.327 1059 1030 B 144 MET HG3 B 144 MET HB3 1.0 1.799 3.665 1060 1031 B 79 THR HG2% B 79 THR HB 1.0 1.787 3.603 1061 1032 B 79 THR HG2% B 79 THR HA 1.0 1.783 3.583 1062 1033 B 144 MET HG2 B 145 MET HA 1.0 1.677 3.107 1063 1034 B 144 MET HG3 B 145 MET HA 1.0 1.917 4.455 1064 1035 B 145 MET HE% B 144 MET HB2 1.0 1.653 3.013 1065 1036 B 141 PHE HA B 144 MET HB2 1.0 1.940 4.672 1066 1037 B 144 MET HB2 B 144 MET HB3 1.0 1.274 1.904 1067 1038 B 141 PHE HA B 144 MET HB3 1.0 1.941 4.691 1068 1039 B 112 LEU HA B 112 LEU HB2 1.0 1.969 5.037 1069 1040 B 112 LEU HA B 112 LEU HB3 1.0 1.949 4.777 1070 1041 B 112 LEU HA B 112 LEU HG 1.0 1.941 4.681 1071 1042 B 112 LEU HDx% B 112 LEU HA 1.0 1.998 5.764 1072 1043 B 112 LEU HA B 112 LEU HDy% 1.0 1.744 3.394 1073 1044 B 94 LYS HGx B 93 ASP HA 1.0 1.957 4.863 1074 1045 B 93 ASP HB3 B 93 ASP HA 1.0 2.000 5.898 1075 1046 A 357 HIS HB3 A 359 THR HB 1.0 1.894 7.950 1076 1047 A 357 HIS HB2 A 357 HIS HB3 1.0 1.352 2.092 1077 1048 A 508 LEU HD2% A 357 HIS HB3 1.0 1.914 4.424 1078 1049 B 66 PRO HB3 B 66 PRO HGy 1.0 1.548 2.650 1079 1050 B 66 PRO HB2 B 66 PRO HGy 1.0 1.345 2.077 1080 1051 B 66 PRO HB2 B 67 GLU HGx 1.0 1.512 2.536 1081 1052 B 66 PRO HB3 B 66 PRO HB2 1.0 1.330 2.040 1082 1053 B 93 ASP HB2 B 90 ARG HDx 1.0 1.825 3.807 1083 1054 A 373 ARG HGx A 373 ARG HA 1.0 1.729 3.329 1084 1055 A 373 ARG HA A 373 ARG HBx 1.0 1.562 2.696 1085 1056 A 373 ARG HA A 373 ARG HD2 1.0 1.930 4.566 1086 1057 B 43 PRO HA B 43 PRO HB3 1.0 1.895 4.269 1087 1058 B 43 PRO HA B 43 PRO HB2 1.0 1.904 4.342 1088 1059 B 43 PRO HG3 B 43 PRO HA 1.0 1.877 4.137 1089 1060 B 43 PRO HG2 B 43 PRO HB3 1.0 1.739 3.375 1090 1061 B 43 PRO HG2 B 43 PRO HB2 1.0 1.618 2.888 1091 1062 B 43 PRO HG2 B 51 MET HE% 1.0 1.629 2.925 1092 1063 B 36 MET HE% B 43 PRO HG2 1.0 1.705 3.223 1093 1064 B 48 LEU HD2% B 43 PRO HG2 1.0 1.622 2.900 1094 1065 B 43 PRO HG2 B 43 PRO HG3 1.0 1.613 2.867 1095 1066 B 43 PRO HG3 B 48 LEU HD1% 1.0 1.785 3.593 1096 1067 B 43 PRO HG3 B 43 PRO HB3 1.0 1.566 2.710 1097 1068 B 43 PRO HG3 B 43 PRO HB2 1.0 1.464 2.394 1098 1069 B 43 PRO HG3 B 51 MET HE% 1.0 1.628 2.920 1099 1070 B 48 LEU HD2% B 43 PRO HG3 1.0 1.597 2.813 1100 1071 B 9 ILE HD1% B 8 GLN HB3 1.0 1.932 4.592 1101 1072 B 8 GLN HB2 B 8 GLN HB3 1.0 1.330 2.038 1102 1073 B 9 ILE HG13 B 8 GLN HB3 1.0 1.935 4.625 1103 1074 B 8 GLN HB3 B 5 THR HB 1.0 1.962 4.936 1104 1075 B 43 PRO HB3 B 43 PRO HB2 1.0 1.509 2.525 1105 1076 B 51 MET HE% B 43 PRO HB3 1.0 1.509 2.525 1106 1077 B 51 MET HE% B 43 PRO HB2 1.0 1.231 1.809 1107 1078 B 43 PRO HB3 B 47 GLU HB2 1.0 1.507 2.521 1108 1079 B 36 MET HE% B 43 PRO HB2 1.0 1.557 2.679 1109 1080 B 47 GLU HB3 B 43 PRO HB3 1.0 1.525 2.577 1110 1081 B 48 LEU HD2% B 43 PRO HB3 1.0 1.602 2.828 1111 1082 B 48 LEU HD2% B 43 PRO HB2 1.0 1.862 4.038 1112 1083 A 365 ARG HA A 364 GLU HG2 1.0 1.737 3.363 1113 1084 A 364 GLU HBx A 364 GLU HG2 1.0 1.510 2.530 1114 1085 A 364 GLU HBx A 361 GLN HA 1.0 1.606 2.846 1115 1086 B 29 THR HB B 29 THR HA 1.0 1.869 4.083 1116 1087 B 29 THR HG2% B 29 THR HA 1.0 1.721 3.293 1117 1088 A 532 ARG HG2 A 532 ARG HB3 1.0 1.686 3.146 1118 1089 A 529 GLU HA A 532 ARG HG2 1.0 1.726 3.314 1119 1090 A 529 GLU HGx A 532 ARG HG2 1.0 1.909 4.379 1120 1091 A 532 ARG HG2 A 532 ARG HDx 1.0 1.630 2.926 1121 1092 A 532 ARG HG2 A 532 ARG HG3 1.0 1.233 1.813 1122 1093 A 532 ARG HG2 A 532 ARG HA 1.0 1.728 3.320 1123 1094 A 532 ARG HG2 A 532 ARG HB2 1.0 1.408 2.238 1124 1095 A 532 ARG HB3 A 532 ARG HG3 1.0 1.536 2.612 1125 1096 A 529 GLU HA A 532 ARG HG3 1.0 1.714 3.260 1126 1097 A 532 ARG HDx A 532 ARG HG3 1.0 1.604 2.834 1127 1098 A 532 ARG HB3 A 532 ARG HDx 1.0 1.643 2.979 1128 1099 A 532 ARG HDx A 532 ARG HB2 1.0 1.613 2.865 1129 1100 A 529 GLU HA A 532 ARG HDx 1.0 1.898 4.292 1130 1101 A 532 ARG HB3 A 532 ARG HA 1.0 1.575 2.735 1131 1102 A 532 ARG HB3 A 532 ARG HB2 1.0 1.362 2.120 1132 1103 A 532 ARG HB2 A 531 LEU HD2% 1.0 2.000 6.060 1133 1104 A 532 ARG HA A 532 ARG HB2 1.0 1.582 2.760 1134 1105 A 527 PHE HA A 527 PHE HB2 1.0 1.868 4.076 1135 1106 A 527 PHE HB2 A 527 PHE HB3 1.0 1.256 1.866 1136 1107 A 527 PHE HB2 A 335 PRO HB3 1.0 1.753 3.435 1137 1108 A 527 PHE HB2 A 335 PRO HB2 1.0 1.798 3.658 1138 1109 A 527 PHE HB3 A 524 LYS HA 1.0 1.940 7.446 1139 1110 A 527 PHE HA A 527 PHE HB3 1.0 1.973 5.083 1140 1111 A 527 PHE HB3 A 335 PRO HB3 1.0 1.811 3.725 1141 1112 A 527 PHE HB3 A 335 PRO HB2 1.0 1.862 4.040 1142 1113 A 339 LEU HD2% A 527 PHE HB3 1.0 1.979 5.197 1143 1114 B 99 TYR HA B 137 ASN HA 1.0 1.964 4.958 1144 1115 B 99 TYR HB2 B 99 TYR HA 1.0 1.990 6.572 1145 1116 B 85 ILE HG13 B 142 VAL HA 1.0 1.998 6.268 1146 1117 B 142 VAL HA B 142 VAL HB 1.0 1.996 5.646 1147 1118 B 142 VAL HG1% B 142 VAL HA 1.0 2.000 5.920 1148 1119 B 142 VAL HG2% B 142 VAL HA 1.0 1.945 7.389 1149 1120 B 145 MET HB3 B 142 VAL HA 1.0 1.949 4.775 1150 1121 B 145 MET HG2 B 142 VAL HA 1.0 1.935 7.509 1151 1122 A 336 ALA HA A 339 LEU HD2% 1.0 1.986 5.356 1152 1123 A 336 ALA HA A 336 ALA HB% 1.0 1.987 5.363 1153 1124 A 370 PRO HD2 A 369 VAL HA 1.0 1.545 10.269 1154 1125 A 369 VAL HA A 369 VAL HB 1.0 1.812 3.736 1155 1126 A 369 VAL HA A 369 VAL HG2% 1.0 1.631 2.933 1156 1127 A 369 VAL HB A 370 PRO HD3 1.0 1.978 6.846 1157 1128 A 370 PRO HD2 A 369 VAL HB 1.0 1.991 6.539 1158 1129 A 369 VAL HB A 369 VAL HG2% 1.0 1.682 3.126 1159 1130 A 369 VAL HB A 370 PRO HG3 1.0 1.733 3.345 1160 1131 B 67 GLU HGx B 67 GLU HB2 1.0 1.814 3.742 1161 1132 B 63 ILE HG2% B 67 GLU HB2 1.0 1.999 5.829 1162 1133 B 67 GLU HA B 67 GLU HB2 1.0 1.925 4.531 1163 1134 A 369 VAL HG2% A 370 PRO HD3 1.0 2.000 5.994 1164 1135 A 370 PRO HD2 A 369 VAL HG2% 1.0 1.979 5.197 1165 1136 A 548 LEU HA A 548 LEU HD1% 1.0 1.628 2.924 1166 1137 A 548 LEU HA A 548 LEU HD2% 1.0 1.808 3.712 1167 1138 A 548 LEU HA A 548 LEU HG 1.0 1.789 3.615 1168 1139 A 548 LEU HA A 548 LEU HB3 1.0 1.584 2.768 1169 1140 A 548 LEU HA A 548 LEU HB2 1.0 1.567 2.711 1170 1141 B 76 MET HE% B 76 MET HB2 1.0 1.285 1.931 1171 1142 B 76 MET HE% B 76 MET HB3 1.0 1.614 2.872 1172 1143 A 343 ALA HB% B 76 MET HE% 1.0 1.909 4.385 1173 1144 B 76 MET HE% A 343 ALA HA 1.0 1.995 5.611 1174 1145 B 76 MET HE% B 76 MET HGx 1.0 1.652 3.008 1175 1146 B 76 MET HE% A 520 PHE HBx 1.0 1.925 7.617 1176 1147 A 548 LEU HD1% A 531 LEU HA 1.0 1.755 3.445 1177 1148 A 548 LEU HD1% A 548 LEU HG 1.0 1.464 2.394 1178 1149 A 548 LEU HD1% A 548 LEU HD2% 1.0 1.431 2.301 1179 1150 A 548 LEU HD1% A 548 LEU HB3 1.0 1.759 3.463 1180 1151 A 548 LEU HD1% A 548 LEU HB2 1.0 1.644 2.978 1181 1152 A 548 LEU HD2% A 548 LEU HG 1.0 1.665 3.063 1182 1153 A 532 ARG HA A 548 LEU HD2% 1.0 1.778 3.556 1183 1154 A 548 LEU HD2% A 548 LEU HB3 1.0 1.649 2.997 1184 1155 A 548 LEU HD2% A 548 LEU HB2 1.0 1.642 2.972 1185 1156 B 76 MET HB2 B 76 MET HGx 1.0 1.600 2.822 1186 1157 B 76 MET HB3 B 76 MET HGx 1.0 1.685 3.141 1187 1158 B 76 MET HGx B 76 MET HA 1.0 1.811 3.733 1188 1159 A 355 ASP HA A 355 ASP HB2 1.0 1.670 3.080 1189 1160 A 355 ASP HA A 355 ASP HB3 1.0 1.709 3.237 1190 1161 A 354 THR HA A 355 ASP HA 1.0 1.974 5.116 1191 1162 A 548 LEU HG A 548 LEU HB2 1.0 1.472 2.416 1192 1163 A 548 LEU HB3 A 548 LEU HB2 1.0 1.430 2.298 1193 1164 A 355 ASP HB2 A 355 ASP HB3 1.0 1.653 3.015 1194 1165 A 354 THR HA A 355 ASP HB3 1.0 1.776 3.546 1195 1166 A 355 ASP HB2 A 356 LEU HB2 1.0 1.871 4.103 1196 1167 A 355 ASP HB3 A 356 LEU HB2 1.0 1.980 6.814 1197 1168 A 354 THR HG2% A 355 ASP HB2 1.0 2.000 6.056 1198 1169 A 354 THR HG2% A 355 ASP HB3 1.0 1.986 5.338 1199 1170 A 532 ARG HA A 531 LEU HD2% 1.0 1.963 4.953 1200 1171 B 26 THR HG2% B 62 THR HB 1.0 1.804 3.690 1201 1172 A 373 ARG HGx A 373 ARG HBx 1.0 1.707 3.233 1202 1173 A 373 ARG HGx A 373 ARG HD2 1.0 1.630 2.930 1203 1174 A 393 LEU HD2% A 373 ARG HGx 1.0 1.379 2.163 1204 1175 B 67 GLU HGx B 56 ASP HA 1.0 1.917 4.459 1205 1176 B 56 ASP HA B 56 ASP HB2 1.0 1.809 3.719 1206 1177 B 56 ASP HA B 55 VAL HB 1.0 1.882 4.170 1207 1178 B 56 ASP HA B 57 ALA HB% 1.0 1.814 3.744 1208 1179 B 56 ASP HA B 56 ASP HB3 1.0 1.849 3.955 1209 1180 A 514 ALA HB% A 511 SER HA 1.0 1.703 3.215 1210 1181 A 511 SER HBx B 35 VAL HG1% 1.0 1.950 4.784 1211 1182 A 511 SER HBx B 39 LEU HD1% 1.0 1.944 4.724 1212 1183 A 511 SER HBx B 39 LEU HD2% 1.0 1.944 4.724 1213 1184 A 511 SER HBx A 512 ILE HB 1.0 1.989 5.403 1214 1185 B 28 THR HB B 28 THR HA 1.0 1.931 4.587 1215 1186 B 28 THR HA B 63 ILE HD1% 1.0 1.981 5.237 1216 1187 B 28 THR HA B 63 ILE HG12 1.0 1.970 5.056 1217 1188 B 28 THR HA B 28 THR HG2% 1.0 1.927 4.545 1218 1189 A 21 TYR HB2 A 21 TYR HA 1.0 1.681 3.121 1219 1190 A 21 TYR HA A 20 LEU HD1% 1.0 1.757 3.455 1220 1191 A 21 TYR HB3 A 21 TYR HA 1.0 1.706 3.226 1221 1192 A 20 LEU HD2% A 21 TYR HA 1.0 1.783 3.581 1222 1193 A 18 GLU HG2 A 21 TYR HA 1.0 1.926 4.536 1223 1194 A 18 GLU HG3 A 21 TYR HA 1.0 1.930 4.570 1224 1195 A 21 TYR HB2 A 21 TYR HB3 1.0 1.327 2.031 1225 1196 A 18 GLU HG2 A 21 TYR HB3 1.0 1.937 4.641 1226 1197 A 18 GLU HG3 A 21 TYR HB3 1.0 1.917 4.455 1227 1198 A 361 GLN HA A 361 GLN HBx 1.0 1.724 3.302 1228 1199 A 361 GLN HA A 361 GLN HGx 1.0 1.623 2.903 1229 1200 A 529 GLU HA A 529 GLU HBx 1.0 1.613 2.867 1230 1201 A 361 GLN HBx A 361 GLN HGx 1.0 1.519 2.557 1231 1202 A 361 GLN HGx A 358 SER HA 1.0 1.777 3.553 1232 1203 A 361 GLN HBx A 358 SER HB2 1.0 1.731 3.333 1233 1204 A 361 GLN HBx A 358 SER HB3 1.0 1.947 4.755 1234 1205 A 361 GLN HBx A 358 SER HA 1.0 1.758 3.458 1235 1206 A 338 GLY HAx B 114 GLU HG3 1.0 1.801 3.671 1236 1207 A 339 LEU HD2% A 338 GLY HAx 1.0 1.999 5.783 1237 1208 A 338 GLY HAx B 114 GLU HG2 1.0 1.747 3.405 1238 1209 B 114 GLU HB3 A 338 GLY HAx 1.0 1.748 3.410 1239 1210 A 341 GLN HBx A 338 GLY HAx 1.0 1.808 3.714 1240 1211 A 337 ALA HB% A 338 GLY HAx 1.0 1.911 4.401 1241 1212 A 12 TYR HA A 12 TYR HB3 1.0 1.508 2.526 1242 1213 A 12 TYR HA A 12 TYR HB2 1.0 1.844 3.922 1243 1214 B 48 LEU HD1% B 48 LEU HB2 1.0 1.650 3.002 1244 1215 B 48 LEU HD2% B 48 LEU HB2 1.0 1.583 2.763 1245 1216 B 48 LEU HB2 B 29 THR HG2% 1.0 1.250 1.852 1246 1217 A 366 THR HG2% A 367 VAL HA 1.0 1.822 3.796 1247 1218 A 367 VAL HA A 367 VAL HG2% 1.0 1.661 3.043 1248 1219 A 367 VAL HB A 367 VAL HA 1.0 1.751 3.425 1249 1220 A 367 VAL HA A 363 TYR HBx 1.0 1.987 5.379 1250 1221 A 367 VAL HA A 368 THR HG2% 1.0 1.710 3.246 1251 1222 B 48 LEU HD1% B 48 LEU HB3 1.0 1.785 3.593 1252 1223 B 48 LEU HB3 B 45 GLU HA 1.0 1.605 2.839 1253 1224 B 48 LEU HB3 B 49 GLN HG3 1.0 0.251 15.231 1254 1225 B 48 LEU HB3 B 29 THR HG2% 1.0 1.796 3.650 1255 1226 B 48 LEU HD2% B 48 LEU HB3 1.0 1.999 5.815 1256 1227 A 367 VAL HB A 367 VAL HG2% 1.0 1.651 3.005 1257 1228 A 10 HIS HB3 A 10 HIS HA 1.0 1.685 3.141 1258 1229 A 10 HIS HB3 A 10 HIS HB2 1.0 1.698 3.194 1259 1230 B 54 GLU HA B 54 GLU HG2 1.0 1.824 3.800 1260 1231 B 54 GLU HG2 B 55 VAL HA 1.0 1.968 5.016 1261 1232 B 55 VAL HG1% B 54 GLU HG2 1.0 1.858 4.014 1262 1233 B 54 GLU HB2 B 54 GLU HG2 1.0 1.683 3.133 1263 1234 A 10 HIS HB2 A 19 ASN HB3 1.0 1.938 4.650 1264 1235 A 10 HIS HA A 10 HIS HB2 1.0 1.685 3.141 1265 1236 A 549 ASP HA A 549 ASP HB3 1.0 1.946 4.742 1266 1237 A 549 ASP HA A 549 ASP HB2 1.0 1.833 3.859 1267 1238 B 77 LYS HA B 146 THR HB 1.0 1.281 1.923 1268 1239 B 77 LYS HA B 146 THR HA 1.0 1.350 2.088 1269 1240 B 77 LYS HA B 77 LYS HB2 1.0 1.540 2.622 1270 1241 A 336 ALA HB% A 340 ILE HD1% 1.0 1.695 3.181 1271 1242 B 109 MET HE% A 340 ILE HD1% 1.0 1.723 3.299 1272 1243 A 340 ILE HD1% B 89 PHE HA 1.0 1.969 5.035 1273 1244 A 340 ILE HD1% A 340 ILE HA 1.0 1.890 4.236 1274 1245 B 88 ALA HB% A 340 ILE HD1% 1.0 1.646 2.986 1275 1246 A 340 ILE HG12 A 340 ILE HD1% 1.0 1.694 3.176 1276 1247 A 340 ILE HD1% A 340 ILE HG2% 1.0 1.176 1.690 1277 1248 A 340 ILE HD1% A 340 ILE HB 1.0 1.701 3.203 1278 1249 A 340 ILE HD1% A 340 ILE HG13 1.0 1.541 2.625 1279 1250 B 125 ILE HB B 125 ILE HA 1.0 2.000 6.124 1280 1251 B 125 ILE HB B 125 ILE HD1% 1.0 1.876 4.132 1281 1252 B 125 ILE HB B 125 ILE HG12 1.0 1.848 3.942 1282 1253 B 125 ILE HB B 125 ILE HG2% 1.0 1.791 3.625 1283 1254 B 125 ILE HB B 125 ILE HG13 1.0 1.694 3.178 1284 1255 B 126 ARG HA B 125 ILE HB 1.0 1.970 5.050 1285 1256 B 125 ILE HB B 122 ASP HA 1.0 1.680 3.120 1286 1257 A 530 SER HA A 549 ASP HB3 1.0 1.857 4.003 1287 1258 A 549 ASP HB3 A 549 ASP HB2 1.0 1.192 1.722 1288 1259 A 525 ARG HA A 525 ARG HGx 1.0 1.668 3.070 1289 1260 A 525 ARG HGx A 524 LYS HBx 1.0 1.851 3.963 1290 1261 A 525 ARG HGx A 525 ARG HBx 1.0 1.609 2.851 1291 1262 B 82 GLU HB2 B 82 GLU HG3 1.0 1.527 2.583 1292 1263 B 82 GLU HB3 B 82 GLU HB2 1.0 1.464 2.396 1293 1264 B 82 GLU HA B 82 GLU HB2 1.0 1.755 3.447 1294 1265 B 142 VAL HG1% B 82 GLU HB2 1.0 1.830 3.838 1295 1266 B 82 GLU HB2 B 82 GLU HG2 1.0 1.495 2.485 1296 1267 A 525 ARG HBx A 526 LYS HDx 1.0 1.619 2.891 1297 1268 A 525 ARG HA A 525 ARG HBx 1.0 1.733 3.345 1298 1269 A 516 CYS HA A 519 ARG HBx 1.0 2.000 6.000 1299 1270 A 513 ARG HA A 516 CYS HBx 1.0 1.899 7.903 1300 1271 B 125 ILE HA B 125 ILE HD1% 1.0 1.929 4.569 1301 1272 B 125 ILE HA B 125 ILE HG2% 1.0 1.912 4.412 1302 1273 B 125 ILE HA B 125 ILE HG13 1.0 1.942 4.694 1303 1274 B 125 ILE HA B 125 ILE HG12 1.0 2.000 6.036 1304 1275 A 347 TYR HB2 A 347 TYR HA 1.0 1.937 4.643 1305 1276 A 347 TYR HB3 A 347 TYR HA 1.0 1.948 4.766 1306 1277 A 348 ALA HB% A 349 THR HA 1.0 1.799 3.667 1307 1278 A 349 THR HG2% A 349 THR HA 1.0 1.984 5.294 1308 1279 A 349 THR HA A 349 THR HB 1.0 1.965 4.981 1309 1280 A 349 THR HG2% A 349 THR HB 1.0 1.963 7.123 1310 1281 A 349 THR HG2% A 345 ARG HBx 1.0 1.928 4.556 1311 1282 A 512 ILE HD1% A 349 THR HG2% 1.0 1.623 2.903 1312 1283 A 349 THR HG2% A 512 ILE HG2% 1.0 1.797 3.653 1313 1284 A 349 THR HG2% A 512 ILE HG12 1.0 1.734 3.350 1314 1285 A 349 THR HG2% A 512 ILE HG13 1.0 1.745 3.397 1315 1286 A 346 PHE HA A 349 THR HG2% 1.0 1.978 5.174 1316 1287 A 11 ASP HA A 11 ASP HB3 1.0 1.648 2.996 1317 1288 A 11 ASP HA A 11 ASP HB2 1.0 1.669 3.077 1318 1289 A 11 ASP HA A 18 GLU HB3 1.0 1.972 6.970 1319 1290 A 15 PRO HB2 A 11 ASP HA 1.0 1.839 3.893 1320 1291 A 11 ASP HA A 15 PRO HB3 1.0 1.842 3.912 1321 1292 A 370 PRO HD3 A 370 PRO HB3 1.0 1.872 8.156 1322 1293 A 370 PRO HD2 A 370 PRO HB3 1.0 1.997 6.341 1323 1294 A 370 PRO HD3 A 370 PRO HB2 1.0 1.872 8.156 1324 1295 A 370 PRO HD2 A 370 PRO HB2 1.0 1.997 6.341 1325 1296 A 370 PRO HB3 A 370 PRO HB2 1.0 1.240 1.828 1326 1297 A 370 PRO HB3 A 370 PRO HA 1.0 1.760 3.470 1327 1298 A 370 PRO HB2 A 370 PRO HA 1.0 1.760 3.470 1328 1299 A 370 PRO HB3 A 371 MET HGx 1.0 1.593 2.799 1329 1300 A 370 PRO HB3 A 370 PRO HG2 1.0 1.557 2.679 1330 1301 A 370 PRO HG3 A 370 PRO HB3 1.0 1.616 2.880 1331 1302 A 370 PRO HB2 A 370 PRO HG2 1.0 1.557 2.679 1332 1303 A 370 PRO HG3 A 370 PRO HB2 1.0 1.616 2.880 1333 1304 A 351 LEU HD2% A 347 TYR HB2 1.0 1.946 7.362 1334 1305 A 347 TYR HB2 A 348 ALA HA 1.0 1.999 6.163 1335 1306 A 348 ALA HB% A 347 TYR HB2 1.0 2.000 5.920 1336 1307 A 347 TYR HB2 A 347 TYR HB3 1.0 1.370 2.140 1337 1308 A 11 ASP HB3 A 11 ASP HB2 1.0 1.328 2.036 1338 1309 A 20 LEU HB3 A 24 GLY HA3 1.0 1.997 5.695 1339 1310 A 24 GLY HA3 A 20 LEU HA 1.0 1.839 3.887 1340 1311 A 529 GLU HBx A 526 LYS HA 1.0 1.569 2.715 1341 1312 A 526 LYS HGx A 529 GLU HBx 1.0 1.682 3.130 1342 1313 B 123 GLU HG3 B 123 GLU HG2 1.0 1.344 2.074 1343 1314 B 123 GLU HG3 B 120 GLU HA 1.0 1.662 3.048 1344 1315 B 123 GLU HG3 B 122 ASP HB3 1.0 1.786 3.598 1345 1316 B 123 GLU HG3 B 124 MET HG2 1.0 1.894 4.260 1346 1317 B 123 GLU HG2 B 124 MET HG3 1.0 1.754 3.440 1347 1318 B 123 GLU HG2 B 124 MET HG2 1.0 1.894 4.260 1348 1319 B 123 GLU HG2 B 124 MET HA 1.0 1.841 3.901 1349 1320 A 353 ARG HG2 A 353 ARG HA 1.0 1.905 4.351 1350 1321 A 353 ARG HB2 A 353 ARG HA 1.0 1.945 4.729 1351 1322 A 517 VAL HB A 514 ALA HA 1.0 1.983 5.285 1352 1323 B 72 MET HE% A 517 VAL HB 1.0 1.938 4.648 1353 1324 A 517 VAL HG2% A 518 MET HGx 1.0 1.791 3.621 1354 1325 A 517 VAL HG2% B 74 ARG HB2 1.0 1.779 3.565 1355 1326 A 520 PHE HBx A 517 VAL HG2% 1.0 1.916 7.728 1356 1327 A 517 VAL HG2% B 71 MET HG3 1.0 1.957 4.877 1357 1328 B 45 GLU HG2 B 45 GLU HA 1.0 1.762 3.478 1358 1329 B 48 LEU HD1% B 45 GLU HA 1.0 1.728 3.322 1359 1330 B 45 GLU HA B 45 GLU HB3 1.0 1.525 2.575 1360 1331 B 45 GLU HB2 B 45 GLU HA 1.0 1.541 2.629 1361 1332 B 53 ASN HA B 53 ASN HB2 1.0 1.872 4.106 1362 1333 B 45 GLU HG2 B 45 GLU HG3 1.0 1.158 1.650 1363 1334 B 45 GLU HG2 B 45 GLU HB3 1.0 1.492 2.478 1364 1335 B 45 GLU HB2 B 45 GLU HG3 1.0 1.497 2.491 1365 1336 B 124 MET HB3 B 125 ILE HD1% 1.0 1.788 3.604 1366 1337 B 125 ILE HD1% B 125 ILE HG12 1.0 1.729 3.323 1367 1338 B 125 ILE HD1% B 125 ILE HG2% 1.0 1.556 2.674 1368 1339 B 125 ILE HD1% B 125 ILE HG13 1.0 1.593 2.797 1369 1340 B 125 ILE HD1% B 124 MET HB2 1.0 1.876 4.132 1370 1341 B 105 LEU HD2% B 125 ILE HD1% 1.0 1.253 1.857 1371 1342 A 353 ARG HG2 A 353 ARG HG3 1.0 1.350 2.090 1372 1343 A 353 ARG HG3 A 353 ARG HD3 1.0 1.604 2.838 1373 1344 A 353 ARG HG3 A 353 ARG HB2 1.0 1.376 2.154 1374 1345 A 353 ARG HG2 A 353 ARG HD3 1.0 1.689 3.157 1375 1346 A 353 ARG HG2 A 353 ARG HB2 1.0 1.583 2.765 1376 1347 A 353 ARG HD3 A 353 ARG HB2 1.0 1.634 2.946 1377 1348 A 348 ALA HB% A 353 ARG HD3 1.0 1.998 5.752 1378 1349 A 352 SER HBx A 353 ARG HD3 1.0 1.957 4.873 1379 1350 A 354 THR HG2% A 353 ARG HB2 1.0 1.858 4.008 1380 1351 B 82 GLU HB3 B 82 GLU HG3 1.0 1.760 3.470 1381 1352 B 82 GLU HA B 82 GLU HB3 1.0 1.739 3.373 1382 1353 B 142 VAL HG1% B 82 GLU HB3 1.0 1.596 2.806 1383 1354 B 82 GLU HB3 B 82 GLU HG2 1.0 1.524 2.572 1384 1355 A 351 LEU HD2% A 351 LEU HG 1.0 1.816 3.758 1385 1356 A 352 SER HA A 351 LEU HG 1.0 1.968 5.016 1386 1357 A 351 LEU HG A 351 LEU HB3 1.0 1.814 3.742 1387 1358 A 351 LEU HG A 351 LEU HB2 1.0 1.585 2.769 1388 1359 A 20 LEU HD1% A 19 ASN HB2 1.0 1.922 4.500 1389 1360 A 19 ASN HB3 A 19 ASN HB2 1.0 1.396 2.208 1390 1361 A 19 ASN HA A 19 ASN HB2 1.0 1.611 2.859 1391 1362 A 18 GLU HG2 A 19 ASN HB2 1.0 1.883 4.181 1392 1363 A 18 GLU HG3 A 19 ASN HB2 1.0 1.861 4.031 1393 1364 A 19 ASN HA A 19 ASN HB3 1.0 1.657 3.031 1394 1365 A 351 LEU HD2% A 351 LEU HB3 1.0 1.822 3.794 1395 1366 A 351 LEU HD2% A 351 LEU HB2 1.0 1.897 4.287 1396 1367 A 351 LEU HD2% A 348 ALA HA 1.0 1.927 4.543 1397 1368 B 49 GLN HG3 B 49 GLN HB3 1.0 1.509 2.525 1398 1369 B 29 THR HG2% B 49 GLN HG3 1.0 1.808 3.714 1399 1370 B 49 GLN HA B 49 GLN HG3 1.0 1.805 3.701 1400 1371 A 351 LEU HB2 A 348 ALA HA 1.0 1.955 7.245 1401 1372 A 393 LEU HD2% A 393 LEU HA 1.0 1.570 2.720 1402 1373 A 393 LEU HB2 A 393 LEU HA 1.0 1.528 2.586 1403 1374 A 393 LEU HB3 A 393 LEU HA 1.0 1.537 2.613 1404 1375 A 393 LEU HD1% A 393 LEU HB2 1.0 1.440 2.326 1405 1376 A 393 LEU HD1% A 372 TYR HA 1.0 1.895 4.269 1406 1377 A 393 LEU HD1% A 393 LEU HB3 1.0 1.450 2.354 1407 1378 A 393 LEU HD2% A 372 TYR HA 1.0 1.856 3.996 1408 1379 A 393 LEU HD2% A 373 ARG HBx 1.0 1.942 4.702 1409 1380 A 393 LEU HD2% A 393 LEU HB2 1.0 1.379 2.163 1410 1381 A 393 LEU HD2% A 393 LEU HB3 1.0 1.669 3.073 1411 1382 A 393 LEU HD2% A 373 ARG HD2 1.0 1.905 4.349 1412 1383 A 393 LEU HB2 A 393 LEU HB3 1.0 1.422 2.278 1413 1384 B 77 LYS HB2 B 146 THR HB 1.0 1.724 3.304 1414 1385 A 341 GLN HBx A 341 GLN HG3 1.0 1.608 2.848 1415 1386 A 341 GLN HBx A 341 GLN HG2 1.0 1.589 2.783 1416 1387 B 114 GLU HG3 B 114 GLU HG2 1.0 1.161 1.657 1417 1388 B 114 GLU HG3 B 114 GLU HB2 1.0 1.542 2.628 1418 1389 B 114 GLU HB3 B 114 GLU HG2 1.0 1.498 2.494 1419 1390 B 114 GLU HG2 B 114 GLU HB2 1.0 1.570 2.720 1420 1391 B 114 GLU HB3 B 114 GLU HG3 1.0 1.406 2.232 1421 1392 B 114 GLU HB3 B 114 GLU HB2 1.0 1.297 1.961 1422 1393 A 341 GLN HBx A 341 GLN HB3 1.0 1.315 2.003 1423 1394 A 508 LEU HD2% A 357 HIS HB2 1.0 1.985 5.343 1424 1395 B 124 MET HG3 B 124 MET HA 1.0 1.800 3.668 1425 1396 B 124 MET HG3 B 124 MET HB2 1.0 1.441 2.327 1426 1397 B 124 MET HB3 B 124 MET HG3 1.0 1.650 3.004 1427 1398 B 124 MET HG2 B 124 MET HG3 1.0 1.347 2.083 1428 1399 B 124 MET HG3 B 124 MET HE% 1.0 1.840 3.898 1429 1400 B 124 MET HG2 B 124 MET HA 1.0 1.829 3.833 1430 1401 B 121 VAL HG2% B 124 MET HG2 1.0 1.954 4.836 1431 1402 B 121 VAL HG1% B 124 MET HG2 1.0 1.828 3.824 1432 1403 B 124 MET HG2 B 124 MET HB2 1.0 1.600 2.822 1433 1404 B 124 MET HG2 B 124 MET HE% 1.0 1.526 2.580 1434 1405 B 124 MET HB3 B 124 MET HG2 1.0 1.442 2.332 1435 1406 B 124 MET HA B 124 MET HB2 1.0 1.765 3.495 1436 1407 B 124 MET HB3 B 124 MET HB2 1.0 1.817 3.763 1437 1408 B 124 MET HB2 B 124 MET HE% 1.0 1.833 3.855 1438 1409 B 124 MET HB3 B 124 MET HA 1.0 1.826 3.814 1439 1410 B 124 MET HB3 B 124 MET HE% 1.0 1.352 2.094 1440 1411 B 121 VAL HG2% B 124 MET HB3 1.0 1.995 6.379 1441 1412 B 121 VAL HG1% B 124 MET HB3 1.0 1.779 3.561 1442 1413 B 127 GLU HG2 B 127 GLU HB2 1.0 1.926 4.538 1443 1414 B 126 ARG HG2 B 127 GLU HG2 1.0 1.994 5.594 1444 1415 B 126 ARG HG2 B 127 GLU HG3 1.0 1.880 4.156 1445 1416 B 127 GLU HG2 B 127 GLU HA 1.0 1.883 4.181 1446 1417 B 127 GLU HG3 B 127 GLU HA 1.0 1.757 3.457 1447 1418 B 127 GLU HG2 B 127 GLU HB3 1.0 1.899 4.303 1448 1419 B 127 GLU HG3 B 127 GLU HB3 1.0 1.528 2.584 1449 1420 B 127 GLU HB2 B 127 GLU HB3 1.0 1.384 2.176 1450 1421 B 128 ALA HB% B 127 GLU HB3 1.0 1.952 4.810 1451 1422 B 127 GLU HA B 127 GLU HB3 1.0 1.725 3.311 1452 1423 B 3 GLN HB3 B 3 GLN HA 1.0 1.711 3.247 1453 1424 B 127 GLU HB2 B 127 GLU HA 1.0 1.644 2.982 1454 1425 B 142 VAL HB B 139 GLU HA 1.0 1.616 2.880 1455 1426 B 142 VAL HG2% B 142 VAL HB 1.0 1.783 3.583 1456 1427 B 142 VAL HG1% B 142 VAL HB 1.0 1.663 3.055 1457 1428 B 142 VAL HG1% B 143 GLN HG3 1.0 1.724 3.302 1458 1429 B 142 VAL HG1% B 86 ARG HG2 1.0 1.966 4.986 1459 1430 B 142 VAL HG2% B 142 VAL HG1% 1.0 1.553 2.663 1460 1431 B 142 VAL HG1% B 86 ARG HB2 1.0 1.596 2.806 1461 1432 B 142 VAL HG1% B 82 GLU HA 1.0 1.757 3.455 1462 1433 B 142 VAL HG1% B 86 ARG HB3 1.0 1.578 2.748 1463 1434 B 142 VAL HG1% B 86 ARG HA 1.0 1.704 3.220 1464 1435 B 142 VAL HG1% B 143 GLN HA 1.0 1.729 3.329 1465 1436 B 142 VAL HG2% B 139 GLU HA 1.0 1.855 3.995 1466 1437 B 142 VAL HG2% B 138 TYR HB3 1.0 1.694 3.174 1467 1438 B 142 VAL HG2% B 86 ARG HG2 1.0 1.692 3.170 1468 1439 B 142 VAL HG2% B 86 ARG HG3 1.0 1.691 3.163 1469 1440 B 142 VAL HG2% B 86 ARG HB2 1.0 1.711 3.249 1470 1441 B 142 VAL HG2% B 89 PHE HB3 1.0 1.688 3.154 1471 1442 B 142 VAL HG2% B 86 ARG HB3 1.0 1.743 3.393 1472 1443 B 142 VAL HG2% B 86 ARG HA 1.0 1.798 3.662 1473 1444 B 85 ILE HG12 B 142 VAL HG2% 1.0 1.692 3.170 1474 1445 B 142 VAL HG2% B 141 PHE HB2 1.0 1.983 6.763 1475 1446 B 142 VAL HG2% B 141 PHE HB3 1.0 1.898 4.300 1476 1447 B 121 VAL HG2% B 118 ASP HA 1.0 1.693 3.171 1477 1448 B 121 VAL HG1% B 118 ASP HA 1.0 1.843 3.911 1478 1449 B 118 ASP HB3 B 118 ASP HA 1.0 1.817 3.759 1479 1450 B 118 ASP HA B 118 ASP HB2 1.0 1.801 3.679 1480 1451 B 118 ASP HB3 B 118 ASP HB2 1.0 1.301 1.969 1481 1452 B 121 VAL HG2% B 118 ASP HB2 1.0 1.710 3.242 1482 1453 B 121 VAL HG1% B 118 ASP HB2 1.0 1.996 5.648 1483 1454 B 51 MET HG3 B 51 MET HA 1.0 1.993 6.493 1484 1455 B 51 MET HG2 B 51 MET HA 1.0 2.000 5.982 1485 1456 B 51 MET HA B 51 MET HB2 1.0 1.600 2.822 1486 1457 B 51 MET HA B 51 MET HB3 1.0 1.615 2.875 1487 1458 B 48 LEU HD2% B 51 MET HE% 1.0 1.623 2.903 1488 1459 B 51 MET HE% B 51 MET HG3 1.0 1.990 5.458 1489 1460 B 51 MET HE% B 47 GLU HB2 1.0 1.276 1.910 1490 1461 B 51 MET HE% B 51 MET HB2 1.0 1.629 2.925 1491 1462 B 51 MET HE% B 51 MET HG2 1.0 1.982 5.270 1492 1463 B 36 MET HE% B 51 MET HE% 1.0 1.649 2.997 1493 1464 B 51 MET HE% B 51 MET HB3 1.0 1.333 2.045 1494 1465 B 48 LEU HD2% B 51 MET HG3 1.0 1.957 4.867 1495 1466 B 51 MET HG3 B 51 MET HB2 1.0 1.966 5.002 1496 1467 B 51 MET HG3 B 51 MET HB3 1.0 1.958 4.880 1497 1468 B 51 MET HG2 B 51 MET HG3 1.0 1.400 2.218 1498 1469 B 51 MET HG2 B 51 MET HB2 1.0 1.953 4.825 1499 1470 B 51 MET HG2 B 51 MET HB3 1.0 1.958 4.892 1500 1471 B 51 MET HB2 B 51 MET HB3 1.0 1.622 2.898 1501 1472 A 519 ARG HBx A 519 ARG HGx 1.0 1.793 3.633 1502 1473 A 519 ARG HDx A 519 ARG HB3 1.0 1.744 3.396 1503 1474 A 519 ARG HGx A 519 ARG HB3 1.0 1.498 2.494 1504 1475 B 7 GLU HGx B 7 GLU HA 1.0 1.785 3.593 1505 1476 B 7 GLU HGx B 7 GLU HBx 1.0 1.491 2.473 1506 1477 B 5 THR HB B 7 GLU HGx 1.0 1.981 6.803 1507 1478 B 116 LEU HD1% B 116 LEU HD2% 1.0 1.349 2.087 1508 1479 A 341 GLN HA B 116 LEU HD2% 1.0 1.622 2.898 1509 1480 A 341 GLN HA B 116 LEU HD1% 1.0 1.813 3.739 1510 1481 B 116 LEU HD2% B 116 LEU HG 1.0 1.481 2.443 1511 1482 B 116 LEU HD1% B 116 LEU HG 1.0 1.632 2.938 1512 1483 B 116 LEU HA B 116 LEU HD2% 1.0 1.862 4.038 1513 1484 B 116 LEU HD1% B 116 LEU HA 1.0 1.969 5.043 1514 1485 A 341 GLN HBx B 116 LEU HD2% 1.0 1.903 4.335 1515 1486 B 116 LEU HD1% B 116 LEU HBx 1.0 1.703 3.215 1516 1487 B 116 LEU HD1% A 341 GLN HBx 1.0 1.979 5.209 1517 1488 B 116 LEU HD2% B 116 LEU HBx 1.0 1.668 3.074 1518 1489 B 116 LEU HD2% B 109 MET HB2 1.0 1.617 2.881 1519 1490 B 116 LEU HD1% B 109 MET HB2 1.0 1.729 3.323 1520 1491 B 109 MET HA B 116 LEU HD2% 1.0 1.622 2.898 1521 1492 B 109 MET HA B 116 LEU HD1% 1.0 1.911 4.407 1522 1493 B 116 LEU HD2% B 124 MET HE% 1.0 1.436 2.316 1523 1494 B 116 LEU HD1% B 124 MET HE% 1.0 1.756 3.452 1524 1495 B 116 LEU HD2% B 121 VAL HG1% 1.0 1.198 1.736 1525 1496 B 116 LEU HD1% B 121 VAL HG1% 1.0 1.621 2.899 1526 1497 B 7 GLU HBx B 10 ALA HB% 1.0 1.828 3.828 1527 1498 B 7 GLU HA B 7 GLU HBx 1.0 1.525 2.577 1528 1499 B 6 GLU HA B 9 ILE HB 1.0 1.535 2.605 1529 1500 B 6 GLU HA B 6 GLU HB2 1.0 1.686 3.142 1530 1501 B 9 ILE HG13 B 6 GLU HA 1.0 1.706 3.228 1531 1502 B 9 ILE HG12 B 6 GLU HA 1.0 1.706 3.228 1532 1503 B 6 GLU HA B 6 GLU HG3 1.0 1.637 2.955 1533 1504 B 6 GLU HA B 6 GLU HG2 1.0 1.628 2.922 1534 1505 B 6 GLU HA B 6 GLU HB3 1.0 1.519 2.555 1535 1506 B 6 GLU HB2 B 6 GLU HG3 1.0 1.427 2.293 1536 1507 B 10 ALA HB% B 6 GLU HB2 1.0 1.852 3.970 1537 1508 B 6 GLU HB2 B 6 GLU HB3 1.0 1.256 1.864 1538 1509 B 116 LEU HA B 116 LEU HG 1.0 1.925 4.521 1539 1510 A 341 GLN HBx B 116 LEU HG 1.0 1.850 3.956 1540 1511 B 116 LEU HBx B 116 LEU HG 1.0 1.621 2.895 1541 1512 B 116 LEU HA B 116 LEU HBx 1.0 1.998 5.782 1542 1513 A 505 THR HG2% A 505 THR HA 1.0 1.552 2.662 1543 1514 B 6 GLU HG2 B 6 GLU HB3 1.0 1.423 2.281 1544 1515 B 6 GLU HG3 B 6 GLU HB3 1.0 1.572 2.728 1545 1516 B 116 LEU HD2% B 120 GLU HBx 1.0 1.919 4.469 1546 1517 B 116 LEU HD1% B 120 GLU HBx 1.0 1.703 3.215 1547 1518 B 116 LEU HBx B 121 VAL HG2% 1.0 1.948 4.764 1548 1519 B 116 LEU HBx B 121 VAL HG1% 1.0 1.777 3.549 1549 1520 B 116 LEU HBx B 120 GLU HBx 1.0 1.599 2.819 1550 1521 B 73 ALA HA B 73 ALA HB% 1.0 1.804 3.694 1551 1522 B 111 ASN HB2 B 111 ASN HB3 1.0 1.580 2.754 1552 1523 B 111 ASN HA B 111 ASN HB3 1.0 1.837 3.877 1553 1524 B 9 ILE HD1% B 73 ALA HB% 1.0 1.908 4.378 1554 1525 B 75 LYS HE3 B 73 ALA HB% 1.0 1.758 3.458 1555 1526 B 73 ALA HB% B 70 THR HA 1.0 1.857 4.001 1556 1527 B 73 ALA HB% B 8 GLN HB2 1.0 1.830 3.840 1557 1528 A 513 ARG HBx A 512 ILE HG2% 1.0 1.765 3.491 1558 1529 B 111 ASN HA B 111 ASN HB2 1.0 1.822 3.792 1559 1530 B 119 GLU HG3 B 120 GLU HGx 1.0 1.591 2.789 1560 1531 B 120 GLU HBx B 120 GLU HGx 1.0 1.950 4.784 1561 1532 B 120 GLU HGx B 119 GLU HG2 1.0 1.569 2.719 1562 1533 B 120 GLU HGx B 119 GLU HBy 1.0 1.796 3.648 1563 1534 B 120 GLU HA B 120 GLU HGx 1.0 1.721 3.293 1564 1535 B 120 GLU HA B 120 GLU HBx 1.0 1.592 2.796 1565 1536 B 21 LYS HA B 21 LYS HB3 1.0 1.599 2.817 1566 1537 B 21 LYS HA B 21 LYS HB2 1.0 1.573 2.729 1567 1538 B 21 LYS HA B 21 LYS HG3 1.0 1.647 2.991 1568 1539 B 72 MET HA B 72 MET HG2 1.0 1.956 4.854 1569 1540 B 72 MET HA B 72 MET HG3 1.0 1.975 5.143 1570 1541 B 72 MET HA B 72 MET HB2 1.0 1.927 4.545 1571 1542 B 72 MET HA B 72 MET HE% 1.0 1.865 4.063 1572 1543 B 72 MET HA B 72 MET HB3 1.0 1.835 3.865 1573 1544 A 514 ALA HB% B 72 MET HE% 1.0 1.080 1.494 1574 1545 B 72 MET HE% A 514 ALA HA 1.0 1.858 4.012 1575 1546 B 72 MET HE% B 72 MET HG3 1.0 1.904 4.344 1576 1547 B 72 MET HE% B 72 MET HG2 1.0 1.831 3.843 1577 1548 B 72 MET HE% B 72 MET HB2 1.0 1.854 3.988 1578 1549 B 72 MET HE% B 72 MET HB3 1.0 1.276 1.910 1579 1550 B 72 MET HG3 B 72 MET HG2 1.0 1.714 3.260 1580 1551 B 72 MET HG3 B 71 MET HB2 1.0 1.961 4.917 1581 1552 B 72 MET HB3 B 72 MET HG3 1.0 1.705 3.221 1582 1553 B 72 MET HG3 B 72 MET HB2 1.0 1.907 4.369 1583 1554 B 72 MET HG2 B 72 MET HB2 1.0 1.868 4.072 1584 1555 B 72 MET HB3 B 72 MET HG2 1.0 1.655 3.019 1585 1556 B 72 MET HB3 B 72 MET HB2 1.0 1.300 1.968 1586 1557 B 9 ILE HD1% B 3 GLN HB3 1.0 1.747 3.405 1587 1558 B 75 LYS HE3 B 8 GLN HB2 1.0 1.716 3.268 1588 1559 B 137 ASN HA B 137 ASN HB2 1.0 1.832 8.488 1589 1560 B 21 LYS HG3 B 21 LYS HB3 1.0 1.503 2.507 1590 1561 B 21 LYS HG3 B 21 LYS HB2 1.0 1.554 2.668 1591 1562 B 137 ASN HB3 B 140 GLU HGx 1.0 1.987 6.657 1592 1563 B 137 ASN HB2 B 140 GLU HBx 1.0 1.930 7.558 1593 1564 B 137 ASN HB2 B 140 GLU HGx 1.0 1.944 7.390 1594 1565 B 14 GLU HBx B 14 GLU HA 1.0 1.770 3.518 1595 1566 B 14 GLU HA B 14 GLU HG2 1.0 1.544 2.636 1596 1567 B 14 GLU HA B 13 LYS HG2 1.0 1.831 3.849 1597 1568 B 14 GLU HBx B 14 GLU HG2 1.0 1.620 2.890 1598 1569 B 14 GLU HG2 B 18 LEU HD2% 1.0 1.800 3.668 1599 1570 B 15 ALA HA B 14 GLU HG2 1.0 1.734 3.348 1600 1571 B 18 LEU HG B 14 GLU HG2 1.0 1.931 4.585 1601 1572 B 14 GLU HBx B 14 GLU HG3 1.0 1.567 2.711 1602 1573 B 126 ARG HG2 B 127 GLU HA 1.0 1.858 4.012 1603 1574 B 7 GLU HA B 10 ALA HB% 1.0 1.619 2.887 1604 1575 B 13 LYS HA B 13 LYS HG2 1.0 1.749 3.419 1605 1576 B 13 LYS HA B 13 LYS HDx 1.0 1.708 3.232 1606 1577 B 13 LYS HA B 13 LYS HB3 1.0 1.566 2.706 1607 1578 B 13 LYS HA B 13 LYS HB2 1.0 1.787 3.601 1608 1579 A 333 ARG HBx A 330 GLU HA 1.0 1.708 3.232 1609 1580 A 330 GLU HA A 330 GLU HGx 1.0 1.685 3.143 1610 1581 A 330 GLU HA A 330 GLU HBx 1.0 1.590 2.786 1611 1582 A 330 GLU HA A 333 ARG HDx 1.0 1.946 4.736 1612 1583 A 330 GLU HA A 333 ARG HGx 1.0 1.808 3.710 1613 1584 A 332 ARG HA A 332 ARG HGx 1.0 1.730 3.330 1614 1585 B 21 LYS HB2 B 34 THR HG2% 1.0 1.861 4.027 1615 1586 B 21 LYS HB3 B 21 LYS HB2 1.0 1.357 2.109 1616 1587 A 330 GLU HGx A 331 LYS HA 1.0 1.726 3.316 1617 1588 A 330 GLU HGx A 333 ARG HGx 1.0 1.850 3.960 1618 1589 A 330 GLU HGx A 330 GLU HBx 1.0 1.501 2.501 1619 1590 B 13 LYS HDx B 13 LYS HG3 1.0 1.702 3.208 1620 1591 B 13 LYS HG2 B 13 LYS HG3 1.0 1.303 1.975 1621 1592 B 13 LYS HB3 B 13 LYS HG3 1.0 1.755 3.447 1622 1593 B 13 LYS HB2 B 13 LYS HG3 1.0 1.760 3.470 1623 1594 B 13 LYS HG3 B 10 ALA HA 1.0 1.859 4.019 1624 1595 B 13 LYS HG2 B 13 LYS HDx 1.0 1.697 3.187 1625 1596 B 13 LYS HB3 B 13 LYS HG2 1.0 1.832 3.854 1626 1597 B 13 LYS HG2 B 13 LYS HB2 1.0 1.830 3.842 1627 1598 B 13 LYS HB3 B 13 LYS HDx 1.0 1.592 2.794 1628 1599 B 13 LYS HDx B 13 LYS HB2 1.0 1.648 2.996 1629 1600 B 13 LYS HB3 B 13 LYS HB2 1.0 1.254 1.860 1630 1601 B 13 LYS HB3 B 10 ALA HA 1.0 1.703 3.213 1631 1602 B 9 ILE HG2% B 13 LYS HB3 1.0 1.855 3.989 1632 1603 B 10 ALA HB% B 13 LYS HB2 1.0 1.786 3.600 1633 1604 B 13 LYS HB2 B 10 ALA HA 1.0 1.712 3.256 1634 1605 B 9 ILE HG2% B 13 LYS HB2 1.0 1.870 4.090 1635 1606 A 513 ARG HA A 346 PHE HA 1.0 1.731 3.337 1636 1607 A 346 PHE HB2 A 346 PHE HA 1.0 1.911 7.769 1637 1608 B 37 ARG HA B 37 ARG HD3 1.0 1.899 4.299 1638 1609 B 37 ARG HA B 37 ARG HG2 1.0 1.871 4.097 1639 1610 B 37 ARG HA B 37 ARG HG3 1.0 1.849 3.953 1640 1611 B 37 ARG HA B 37 ARG HB3 1.0 1.857 4.005 1641 1612 B 37 ARG HA B 37 ARG HB2 1.0 1.857 4.005 1642 1613 A 346 PHE HB3 A 343 ALA HA 1.0 1.936 7.494 1643 1614 A 346 PHE HB2 A 346 PHE HB3 1.0 1.646 2.988 1644 1615 A 346 PHE HB2 A 343 ALA HA 1.0 1.999 5.767 1645 1616 A 343 ALA HB% A 346 PHE HB2 1.0 1.979 5.199 1646 1617 A 512 ILE HA A 512 ILE HD1% 1.0 1.777 3.547 1647 1618 A 512 ILE HA A 512 ILE HG2% 1.0 1.977 5.171 1648 1619 A 512 ILE HA A 512 ILE HB 1.0 1.998 5.778 1649 1620 A 512 ILE HA A 512 ILE HG12 1.0 1.913 4.421 1650 1621 A 512 ILE HA A 512 ILE HG13 1.0 1.856 3.994 1651 1622 B 37 ARG HG3 B 37 ARG HD2 1.0 1.941 7.435 1652 1623 B 37 ARG HB2 B 37 ARG HD2 1.0 1.857 8.275 1653 1624 B 37 ARG HG2 B 37 ARG HD2 1.0 1.985 5.331 1654 1625 B 37 ARG HG3 B 37 ARG HD3 1.0 1.567 2.711 1655 1626 B 37 ARG HD3 B 38 SER HA 1.0 2.000 6.046 1656 1627 B 37 ARG HD3 B 37 ARG HB3 1.0 1.587 2.777 1657 1628 B 37 ARG HD3 B 37 ARG HB2 1.0 1.587 2.777 1658 1629 B 37 ARG HD3 B 37 ARG HG2 1.0 1.557 2.679 1659 1630 B 38 SER HA B 38 SER HBx 1.0 1.836 3.872 1660 1631 B 37 ARG HG3 B 37 ARG HG2 1.0 1.517 2.553 1661 1632 B 37 ARG HG2 B 37 ARG HB3 1.0 1.419 2.269 1662 1633 B 37 ARG HG2 B 37 ARG HB2 1.0 1.648 2.998 1663 1634 B 37 ARG HG2 B 34 THR HA 1.0 1.853 3.979 1664 1635 B 37 ARG HG3 B 37 ARG HB2 1.0 1.456 2.374 1665 1636 A 512 ILE HD1% A 512 ILE HG2% 1.0 1.926 4.540 1666 1637 A 512 ILE HD1% A 513 ARG HA 1.0 1.862 4.034 1667 1638 B 37 ARG HB3 B 37 ARG HB2 1.0 1.305 1.979 1668 1639 B 37 ARG HB2 B 34 THR HA 1.0 1.744 3.392 1669 1640 A 512 ILE HG2% A 512 ILE HG12 1.0 1.611 2.861 1670 1641 A 512 ILE HG2% A 512 ILE HG13 1.0 1.694 3.174 1671 1642 A 512 ILE HG12 A 512 ILE HG13 1.0 1.287 1.935 1672 1643 A 512 ILE HB A 512 ILE HG12 1.0 1.831 3.843 1673 1644 A 512 ILE HB A 512 ILE HG13 1.0 1.747 3.407 1674 1645 A 512 ILE HD1% A 512 ILE HG12 1.0 1.628 2.922 1675 1646 A 512 ILE HD1% A 512 ILE HG13 1.0 1.628 2.922 1676 1647 B 103 ALA HA B 103 ALA HB% 1.0 1.714 3.264 1677 1648 B 45 GLU HB2 B 45 GLU HB3 1.0 1.260 1.872 1678 1649 A 359 THR HA A 359 THR HG2% 1.0 1.819 3.775 1679 1650 A 359 THR HB A 359 THR HA 1.0 1.985 6.699 1680 1651 B 101 SER HB3 B 103 ALA HB% 1.0 1.799 3.663 1681 1652 B 104 GLU HA B 103 ALA HB% 1.0 1.756 3.448 1682 1653 A 359 THR HB A 359 THR HG2% 1.0 1.953 4.821 1683 1654 B 124 MET HA B 124 MET HE% 1.0 1.826 3.814 1684 1655 A 362 TYR HBx A 359 THR HG2% 1.0 1.712 3.254 1685 1656 A 352 SER HBx A 348 ALA HA 1.0 1.631 2.933 1686 1657 A 352 SER HBx A 348 ALA HB% 1.0 1.968 5.030 1687 1658 A 332 ARG HDx A 332 ARG HGx 1.0 1.562 2.694 1688 1659 A 336 ALA HB% A 333 ARG HA 1.0 1.824 3.804 1689 1660 A 336 ALA HB% A 337 ALA HB% 1.0 1.789 3.611 1690 1661 B 41 GLN HG3 B 41 GLN HG2 1.0 1.331 2.043 1691 1662 B 41 GLN HG2 B 41 GLN HB3 1.0 1.813 3.737 1692 1663 B 41 GLN HG2 B 41 GLN HB2 1.0 1.518 2.554 1693 1664 B 41 GLN HG2 B 41 GLN HA 1.0 1.906 4.358 1694 1665 B 39 LEU HB2 B 41 GLN HG3 1.0 1.678 3.110 1695 1666 B 41 GLN HG3 B 41 GLN HB3 1.0 1.787 3.603 1696 1667 B 41 GLN HG3 B 41 GLN HB2 1.0 1.461 2.385 1697 1668 B 41 GLN HG3 B 41 GLN HA 1.0 1.947 4.749 1698 1669 B 41 GLN HB3 B 41 GLN HA 1.0 1.957 4.881 1699 1670 B 41 GLN HB3 B 41 GLN HB2 1.0 1.563 2.697 1700 1671 B 36 MET HE% B 41 GLN HB3 1.0 1.388 2.186 1701 1672 B 41 GLN HB2 B 41 GLN HA 1.0 1.839 3.895 1702 1673 A 524 LYS HG3 A 524 LYS HA 1.0 1.874 4.124 1703 1674 A 524 LYS HBx A 524 LYS HA 1.0 1.820 3.780 1704 1675 A 524 LYS HA A 524 LYS HG2 1.0 1.857 4.005 1705 1676 A 339 LEU HD2% A 524 LYS HA 1.0 1.848 3.950 1706 1677 B 9 ILE HG2% B 9 ILE HB 1.0 1.870 4.090 1707 1678 B 9 ILE HG12 B 9 ILE HB 1.0 1.854 3.984 1708 1679 B 10 ALA HB% B 9 ILE HB 1.0 1.786 3.600 1709 1680 B 9 ILE HG13 B 9 ILE HB 1.0 1.854 3.984 1710 1681 B 9 ILE HA B 9 ILE HB 1.0 1.896 4.276 1711 1682 B 9 ILE HD1% B 9 ILE HB 1.0 1.789 3.609 1712 1683 B 58 ASP HA B 58 ASP HB3 1.0 1.743 3.389 1713 1684 B 58 ASP HA B 58 ASP HB2 1.0 1.751 3.427 1714 1685 B 57 ALA HB% B 58 ASP HA 1.0 1.891 4.245 1715 1686 B 58 ASP HB3 B 58 ASP HB2 1.0 1.697 3.189 1716 1687 B 60 ASN HB2 B 58 ASP HB3 1.0 1.716 3.270 1717 1688 A 524 LYS HG3 A 524 LYS HDx 1.0 1.780 3.568 1718 1689 A 524 LYS HDx A 524 LYS HG2 1.0 1.697 3.187 1719 1690 A 524 LYS HDx A 524 LYS HBx 1.0 1.775 3.539 1720 1691 A 524 LYS HDx A 524 LYS HE2 1.0 1.864 4.052 1721 1692 A 524 LYS HDx A 524 LYS HE3 1.0 1.779 3.563 1722 1693 A 524 LYS HE2 A 524 LYS HG2 1.0 1.957 4.871 1723 1694 A 524 LYS HE2 A 524 LYS HBx 1.0 1.999 6.155 1724 1695 A 524 LYS HE2 A 524 LYS HE3 1.0 1.403 2.227 1725 1696 A 524 LYS HG3 A 524 LYS HE3 1.0 1.937 4.639 1726 1697 A 524 LYS HE3 A 524 LYS HBx 1.0 1.965 4.975 1727 1698 A 339 LEU HD2% A 524 LYS HE3 1.0 1.974 5.118 1728 1699 A 524 LYS HE3 A 524 LYS HG2 1.0 1.887 4.207 1729 1700 B 74 ARG HA B 74 ARG HB2 1.0 1.452 2.360 1730 1701 B 74 ARG HA B 74 ARG HB3 1.0 1.452 2.360 1731 1702 B 74 ARG HA B 74 ARG HG3 1.0 1.919 4.475 1732 1703 B 74 ARG HA B 74 ARG HG2 1.0 1.964 4.962 1733 1704 B 74 ARG HA B 74 ARG HD3 1.0 1.892 4.248 1734 1705 B 122 ASP HA B 122 ASP HB3 1.0 1.931 4.583 1735 1706 B 122 ASP HB2 B 122 ASP HA 1.0 1.828 3.828 1736 1707 B 121 VAL HG2% B 122 ASP HA 1.0 1.724 3.308 1737 1708 B 121 VAL HG1% B 122 ASP HA 1.0 1.954 4.830 1738 1709 B 125 ILE HG13 B 122 ASP HA 1.0 1.706 3.226 1739 1710 B 141 PHE HB3 B 138 TYR HA 1.0 2.000 6.084 1740 1711 B 21 LYS HB3 B 34 THR HG2% 1.0 1.892 4.250 1741 1712 A 372 TYR HA A 372 TYR HBx 1.0 1.804 3.690 1742 1713 B 122 ASP HB2 B 122 ASP HB3 1.0 1.486 2.458 1743 1714 B 74 ARG HB2 B 74 ARG HG3 1.0 1.606 2.842 1744 1715 B 74 ARG HB3 B 74 ARG HG3 1.0 1.563 2.699 1745 1716 B 74 ARG HG3 B 74 ARG HG2 1.0 1.610 2.858 1746 1717 B 74 ARG HG3 B 74 ARG HD3 1.0 1.657 3.031 1747 1718 B 74 ARG HG3 B 74 ARG HD2 1.0 1.582 2.760 1748 1719 B 15 ALA HA B 18 LEU HBx 1.0 1.777 3.555 1749 1720 B 18 LEU HG B 15 ALA HA 1.0 1.635 2.949 1750 1721 B 74 ARG HB2 B 74 ARG HG2 1.0 1.657 3.029 1751 1722 B 74 ARG HB3 B 74 ARG HG2 1.0 1.367 2.133 1752 1723 B 74 ARG HG2 B 74 ARG HD3 1.0 1.676 3.106 1753 1724 B 74 ARG HG2 B 74 ARG HD2 1.0 1.603 2.831 1754 1725 B 74 ARG HB3 B 74 ARG HD2 1.0 1.877 4.143 1755 1726 B 74 ARG HD3 B 74 ARG HD2 1.0 1.204 1.748 1756 1727 B 74 ARG HB3 B 74 ARG HD3 1.0 1.733 3.347 1757 1728 B 74 ARG HB2 B 74 ARG HD3 1.0 1.733 3.347 1758 1729 B 74 ARG HB2 B 74 ARG HB3 1.0 1.287 1.937 1759 1730 A 502 GLU HA A 502 GLU HGx 1.0 1.619 2.891 1760 1731 A 502 GLU HA A 502 GLU HB2 1.0 1.578 2.746 1761 1732 A 502 GLU HA A 502 GLU HB3 1.0 1.595 2.805 1762 1733 B 148 LYS HA B 148 LYS HB2 1.0 1.806 3.698 1763 1734 B 148 LYS HA B 148 LYS HB3 1.0 1.513 2.537 1764 1735 B 148 LYS HB2 B 148 LYS HB3 1.0 1.386 2.182 1765 1736 A 510 VAL HG2% B 11 GLU HG3 1.0 1.775 3.545 1766 1737 B 11 GLU HG3 B 12 PHE HA 1.0 1.969 5.041 1767 1738 A 502 GLU HB2 A 502 GLU HB3 1.0 1.296 1.958 1768 1739 A 510 VAL HG2% A 510 VAL HA 1.0 1.735 3.357 1769 1740 A 510 VAL HG2% A 510 VAL HB 1.0 1.817 3.759 1770 1741 A 510 VAL HG2% A 507 GLY HA3 1.0 1.926 4.540 1771 1742 A 510 VAL HG2% A 507 GLY HA2 1.0 1.926 4.540 1772 1743 B 87 GLU HG2 B 87 GLU HBx 1.0 1.563 2.697 1773 1744 B 87 GLU HBx B 87 GLU HA 1.0 1.712 3.248 1774 1745 B 112 LEU HDx% A 333 ARG HBx 1.0 1.919 4.475 1775 1746 B 112 LEU HDx% B 108 VAL HB 1.0 1.535 2.607 1776 1747 B 112 LEU HDx% B 108 VAL HA 1.0 1.907 4.363 1777 1748 B 112 LEU HDx% A 333 ARG HDx 1.0 1.945 4.735 1778 1749 B 112 LEU HDx% B 112 LEU HB3 1.0 1.556 2.674 1779 1750 B 112 LEU HDx% B 112 LEU HB2 1.0 1.487 2.461 1780 1751 B 112 LEU HDx% B 108 VAL HG1% 1.0 1.859 4.013 1781 1752 B 112 LEU HDx% B 108 VAL HG2% 1.0 1.654 3.018 1782 1753 B 112 LEU HDx% B 112 LEU HG 1.0 1.456 2.372 1783 1754 A 334 ASN HA B 112 LEU HDx% 1.0 1.961 7.163 1784 1755 B 112 LEU HDx% A 337 ALA HB% 1.0 1.873 4.115 1785 1756 B 112 LEU HDx% A 333 ARG HGx 1.0 1.556 2.674 1786 1757 B 48 LEU HD1% B 30 LYS HA 1.0 1.750 3.424 1787 1758 B 30 LYS HA B 30 LYS HG2 1.0 1.795 3.643 1788 1759 B 30 LYS HA B 30 LYS HG3 1.0 1.742 3.386 1789 1760 B 29 THR HG2% B 30 LYS HA 1.0 1.715 3.267 1790 1761 B 30 LYS HA B 33 GLY HA2 1.0 1.993 6.463 1791 1762 B 30 LYS HA B 30 LYS HD3 1.0 1.750 3.422 1792 1763 B 112 LEU HG B 112 LEU HDy% 1.0 1.488 2.464 1793 1764 B 112 LEU HB3 B 112 LEU HDy% 1.0 1.842 3.908 1794 1765 B 112 LEU HDy% A 333 ARG HDx 1.0 1.945 4.735 1795 1766 B 112 LEU HB2 B 112 LEU HDy% 1.0 1.501 2.503 1796 1767 B 112 LEU HDy% A 333 ARG HGx 1.0 1.582 2.762 1797 1768 B 29 THR HB B 30 LYS HG3 1.0 1.838 3.886 1798 1769 B 30 LYS HD3 B 30 LYS HG3 1.0 1.477 2.433 1799 1770 B 30 LYS HG2 B 30 LYS HG3 1.0 1.446 2.344 1800 1771 B 24 ASP HA B 24 ASP HB3 1.0 1.758 3.462 1801 1772 B 24 ASP HA B 24 ASP HB2 1.0 1.827 3.821 1802 1773 B 30 LYS HD3 B 30 LYS HG2 1.0 1.621 2.895 1803 1774 A 334 ASN HA A 334 ASN HB2 1.0 1.989 5.433 1804 1775 B 112 LEU HB2 B 112 LEU HG 1.0 1.785 3.589 1805 1776 A 333 ARG HBx A 333 ARG HGx 1.0 1.537 2.613 1806 1777 B 29 THR HB B 30 LYS HD3 1.0 1.784 3.584 1807 1778 B 29 THR HG2% B 30 LYS HD3 1.0 1.715 3.263 1808 1779 B 48 LEU HD1% B 30 LYS HD3 1.0 1.580 2.754 1809 1780 B 63 ILE HD1% B 55 VAL HG1% 1.0 1.156 1.646 1810 1781 B 55 VAL HG1% B 63 ILE HG2% 1.0 1.353 2.097 1811 1782 B 55 VAL HG1% B 63 ILE HG12 1.0 1.674 3.098 1812 1783 B 55 VAL HG1% B 63 ILE HG13 1.0 1.592 2.794 1813 1784 B 55 VAL HG1% B 56 ASP HB3 1.0 1.921 4.495 1814 1785 B 55 VAL HG1% B 55 VAL HA 1.0 1.729 3.323 1815 1786 B 55 VAL HG1% B 63 ILE HA 1.0 2.000 6.092 1816 1787 B 55 VAL HG1% B 56 ASP HB2 1.0 1.968 5.024 1817 1788 B 55 VAL HG1% B 55 VAL HB 1.0 1.626 2.914 1818 1789 B 5 THR HB B 5 THR HA 1.0 1.732 3.340 1819 1790 B 71 MET HA B 71 MET HB2 1.0 1.783 3.579 1820 1791 B 71 MET HA B 71 MET HB3 1.0 1.601 2.827 1821 1792 B 71 MET HA B 71 MET HG2 1.0 1.658 3.032 1822 1793 B 71 MET HG3 B 71 MET HA 1.0 1.612 2.866 1823 1794 B 52 ILE HB B 49 GLN HA 1.0 1.800 3.672 1824 1795 B 29 THR HG2% B 52 ILE HB 1.0 1.685 3.139 1825 1796 B 54 GLU HG3 B 71 MET HG3 1.0 1.905 4.347 1826 1797 B 71 MET HG3 B 71 MET HG2 1.0 1.447 2.347 1827 1798 B 71 MET HG3 B 71 MET HB3 1.0 1.747 3.409 1828 1799 B 71 MET HG3 B 71 MET HB2 1.0 1.617 2.881 1829 1800 B 26 THR HG2% B 24 ASP HB3 1.0 1.926 4.534 1830 1801 B 24 ASP HB3 B 24 ASP HB2 1.0 1.764 3.490 1831 1802 B 54 GLU HG3 B 71 MET HG2 1.0 1.883 4.181 1832 1803 B 55 VAL HG1% B 71 MET HG2 1.0 1.694 3.178 1833 1804 B 71 MET HG2 B 71 MET HB3 1.0 1.683 3.133 1834 1805 B 71 MET HG2 B 71 MET HB2 1.0 1.587 2.779 1835 1806 B 71 MET HB3 B 71 MET HB2 1.0 1.516 2.548 1836 1807 B 68 PHE HA B 71 MET HB2 1.0 1.519 2.559 1837 1808 B 68 PHE HA B 71 MET HB3 1.0 1.875 4.121 1838 1809 B 76 MET HB2 B 76 MET HA 1.0 1.657 3.031 1839 1810 B 76 MET HB3 B 76 MET HA 1.0 1.627 2.919 1840 1811 B 81 SER HBx B 76 MET HA 1.0 1.330 2.038 1841 1812 A 354 THR HG2% A 354 THR HA 1.0 1.644 2.982 1842 1813 B 63 ILE HB B 63 ILE HA 1.0 1.878 4.148 1843 1814 B 63 ILE HG12 B 63 ILE HA 1.0 1.906 4.358 1844 1815 B 63 ILE HG13 B 63 ILE HA 1.0 1.887 4.211 1845 1816 B 55 VAL HB B 63 ILE HA 1.0 1.876 4.132 1846 1817 B 56 ASP HB3 B 63 ILE HA 1.0 1.956 4.864 1847 1818 B 63 ILE HG2% B 63 ILE HA 1.0 1.893 4.255 1848 1819 B 63 ILE HD1% B 63 ILE HA 1.0 1.952 4.810 1849 1820 B 67 GLU HGx B 67 GLU HB3 1.0 1.612 2.864 1850 1821 B 67 GLU HA B 67 GLU HGx 1.0 1.673 3.095 1851 1822 B 67 GLU HGx B 57 ALA HB% 1.0 1.881 4.167 1852 1823 B 67 GLU HA B 67 GLU HB3 1.0 1.726 3.314 1853 1824 B 63 ILE HG2% B 67 GLU HB3 1.0 1.904 4.344 1854 1825 B 64 ASP HB3 B 67 GLU HB3 1.0 1.784 3.588 1855 1826 B 105 LEU HD2% B 109 MET HB2 1.0 1.799 3.661 1856 1827 B 109 MET HA B 109 MET HB2 1.0 1.729 3.325 1857 1828 B 109 MET HE% B 109 MET HB2 1.0 1.856 3.998 1858 1829 B 121 VAL HG2% B 109 MET HB2 1.0 1.900 4.304 1859 1830 B 121 VAL HG1% B 109 MET HB2 1.0 1.869 4.079 1860 1831 B 109 MET HB2 B 109 MET HG2 1.0 1.610 2.856 1861 1832 B 109 MET HB2 B 109 MET HB3 1.0 1.598 2.816 1862 1833 A 373 ARG HBx A 373 ARG HD2 1.0 1.597 2.811 1863 1834 B 76 MET HB3 B 76 MET HB2 1.0 1.482 2.446 1864 1835 B 48 LEU HD2% B 48 LEU HD1% 1.0 1.258 1.870 1865 1836 B 48 LEU HD1% B 29 THR HG2% 1.0 1.681 3.125 1866 1837 B 33 GLY HA3 B 48 LEU HD1% 1.0 1.940 4.678 1867 1838 B 48 LEU HD2% B 29 THR HG2% 1.0 1.649 2.997 1868 1839 B 48 LEU HD2% B 33 GLY HA2 1.0 1.867 4.069 1869 1840 B 33 GLY HA3 B 48 LEU HD2% 1.0 1.754 3.440 1870 1841 B 36 MET HE% B 48 LEU HD2% 1.0 1.628 2.920 1871 1842 B 2 ASP HA B 2 ASP HB2 1.0 1.719 3.283 1872 1843 B 2 ASP HA B 2 ASP HB3 1.0 1.631 2.933 1873 1844 B 28 THR HB B 26 THR HB 1.0 1.964 7.110 1874 1845 B 28 THR HB B 28 THR HG2% 1.0 1.835 3.869 1875 1846 A 368 THR HG2% A 368 THR HA 1.0 1.598 2.816 1876 1847 A 368 THR HG2% A 363 TYR HA 1.0 1.725 3.307 1877 1848 A 368 THR HG2% A 371 MET HB2 1.0 1.815 3.755 1878 1849 A 363 TYR HBx A 368 THR HG2% 1.0 1.990 5.452 1879 1850 A 368 THR HG2% A 368 THR HB 1.0 1.558 2.680 1880 1851 A 370 PRO HD2 A 370 PRO HA 1.0 1.545 10.269 1881 1852 A 370 PRO HA A 370 PRO HG2 1.0 1.921 4.493 1882 1853 A 370 PRO HG3 A 370 PRO HA 1.0 1.769 3.513 1883 1854 B 31 GLU HBx B 28 THR HG2% 1.0 1.999 5.825 1884 1855 B 28 THR HG2% B 31 GLU HG3 1.0 1.943 4.707 1885 1856 A 370 PRO HD3 A 370 PRO HG2 1.0 1.987 5.385 1886 1857 A 370 PRO HD2 A 370 PRO HG2 1.0 1.992 5.492 1887 1858 A 370 PRO HD3 A 370 PRO HG3 1.0 1.996 5.636 1888 1859 A 370 PRO HD2 A 370 PRO HG3 1.0 2.000 5.910 1889 1860 A 370 PRO HG3 A 370 PRO HG2 1.0 1.557 2.677 1890 1861 A 370 PRO HD2 A 368 THR HA 1.0 1.994 5.546 1891 1862 A 367 VAL HG2% A 370 PRO HD3 1.0 1.993 6.491 1892 1863 A 367 VAL HG2% A 370 PRO HD2 1.0 1.999 5.797 1893 1864 B 82 GLU HA B 82 GLU HG3 1.0 1.814 3.750 1894 1865 B 82 GLU HA B 82 GLU HG2 1.0 1.939 4.665 1895 1866 B 82 GLU HG3 B 82 GLU HG2 1.0 1.223 1.791 1896 1867 A 508 LEU HD1% A 507 GLY HA3 1.0 1.730 3.332 1897 1868 A 508 LEU HD1% A 507 GLY HA2 1.0 1.804 8.700 1898 1869 A 505 THR HG2% A 507 GLY HA3 1.0 1.725 3.307 1899 1870 A 505 THR HG2% A 507 GLY HA2 1.0 1.725 3.307 1900 1871 A 507 GLY HA3 A 507 GLY HA2 1.0 1.771 3.525 1901 1872 A 510 VAL HB A 507 GLY HA3 1.0 1.940 4.672 1902 1873 B 125 ILE HG2% B 125 ILE HG13 1.0 1.777 3.551 1903 1874 B 125 ILE HG12 B 125 ILE HG13 1.0 1.226 1.796 1904 1875 B 125 ILE HG12 B 125 ILE HG2% 1.0 1.740 3.376 1905 1876 B 2 ASP HB2 B 2 ASP HB3 1.0 1.185 1.707 1906 1877 A 519 ARG HGx A 519 ARG HA 1.0 1.606 2.844 1907 1878 A 519 ARG HDx A 519 ARG HA 1.0 1.888 4.224 1908 1879 A 519 ARG HBx A 519 ARG HA 1.0 1.574 2.734 1909 1880 B 47 GLU HA B 50 ASP HB2 1.0 1.969 5.031 1910 1881 B 47 GLU HA B 50 ASP HB3 1.0 1.908 4.378 1911 1882 B 47 GLU HG3 B 47 GLU HA 1.0 1.595 2.807 1912 1883 B 47 GLU HB3 B 47 GLU HA 1.0 1.629 2.925 1913 1884 B 47 GLU HG2 B 47 GLU HA 1.0 1.730 3.330 1914 1885 B 47 GLU HA B 47 GLU HB2 1.0 1.586 2.774 1915 1886 A 509 LYS HBx A 512 ILE HG2% 1.0 1.814 3.746 1916 1887 B 47 GLU HG3 B 47 GLU HG2 1.0 1.175 1.687 1917 1888 B 47 GLU HB3 B 47 GLU HG2 1.0 1.525 2.577 1918 1889 B 47 GLU HG3 B 47 GLU HB2 1.0 1.512 2.538 1919 1890 B 47 GLU HG3 B 47 GLU HB3 1.0 1.640 2.964 1920 1891 B 47 GLU HB3 B 47 GLU HB2 1.0 1.267 1.891 1921 1892 B 37 ARG HB3 B 34 THR HA 1.0 1.883 4.187 1922 1893 B 34 THR HA B 34 THR HB 1.0 1.876 4.132 1923 1894 B 34 THR HG2% B 34 THR HA 1.0 1.869 4.079 1924 1895 B 34 THR HB B 31 GLU HA 1.0 1.688 3.150 1925 1896 B 34 THR HG2% B 34 THR HB 1.0 1.733 3.345 1926 1897 B 95 ASP HB3 B 97 ASN HB3 1.0 1.919 4.471 1927 1898 B 97 ASN HB3 B 95 ASP HB2 1.0 1.999 5.769 1928 1899 B 95 ASP HB3 B 95 ASP HB2 1.0 1.694 3.176 1929 1900 B 95 ASP HB3 B 95 ASP HA 1.0 1.817 3.761 1930 1901 B 95 ASP HB2 B 95 ASP HA 1.0 1.591 2.793 1931 1902 B 34 THR HG2% B 35 VAL HA 1.0 1.991 5.469 1932 1903 B 34 THR HG2% B 31 GLU HA 1.0 1.678 3.114 1933 1904 B 9 ILE HG12 B 9 ILE HA 1.0 1.860 4.022 1934 1905 B 9 ILE HG13 B 9 ILE HA 1.0 1.860 4.022 1935 1906 B 9 ILE HD1% B 9 ILE HA 1.0 1.846 3.934 1936 1907 B 9 ILE HG2% B 9 ILE HA 1.0 1.815 3.755 1937 1908 B 140 GLU HA B 143 GLN HB3 1.0 1.612 2.864 1938 1909 B 140 GLU HBx B 140 GLU HA 1.0 1.607 2.847 1939 1910 B 143 GLN HG3 B 140 GLU HA 1.0 1.722 3.294 1940 1911 B 140 GLU HA B 143 GLN HG2 1.0 1.905 4.349 1941 1912 B 140 GLU HGx B 140 GLU HA 1.0 1.696 3.184 1942 1913 B 9 ILE HD1% B 9 ILE HG2% 1.0 1.889 4.225 1943 1914 B 9 ILE HG12 B 9 ILE HD1% 1.0 1.451 2.359 1944 1915 B 9 ILE HG13 B 9 ILE HD1% 1.0 1.451 2.359 1945 1916 B 9 ILE HG12 B 9 ILE HG2% 1.0 1.818 3.768 1946 1917 B 9 ILE HG13 B 9 ILE HG2% 1.0 1.818 3.768 1947 1918 B 9 ILE HG2% B 10 ALA HA 1.0 1.866 4.064 1948 1919 B 9 ILE HG12 B 9 ILE HG13 1.0 1.525 2.579 1949 1920 B 79 THR HB B 79 THR HA 1.0 1.472 2.418 1950 1921 B 63 ILE HG13 B 56 ASP HB3 1.0 1.835 3.867 1951 1922 B 56 ASP HB2 B 56 ASP HB3 1.0 1.612 2.864 1952 1923 B 55 VAL HB B 56 ASP HB3 1.0 1.762 3.476 1953 1924 A 519 ARG HGx A 519 ARG HDx 1.0 1.753 3.437 1954 1925 B 126 ARG HA B 125 ILE HG2% 1.0 1.753 3.439 1955 1926 A 519 ARG HBx A 519 ARG HDx 1.0 1.924 4.510 1956 1927 B 59 GLY HA3 B 56 ASP HB2 1.0 2.000 5.944 1957 1928 B 63 ILE HD1% B 63 ILE HB 1.0 1.746 3.404 1958 1929 B 63 ILE HG2% B 63 ILE HB 1.0 1.965 4.973 1959 1930 B 63 ILE HG12 B 63 ILE HB 1.0 1.642 2.974 1960 1931 B 63 ILE HG13 B 63 ILE HB 1.0 1.800 3.674 1961 1932 A 503 ASP HA A 503 ASP HB2 1.0 1.661 3.047 1962 1933 A 503 ASP HA A 503 ASP HB3 1.0 1.644 2.984 1963 1934 A 503 ASP HA A 504 LEU HD2% 1.0 1.875 4.121 1964 1935 B 75 LYS HE2 B 75 LYS HE3 1.0 1.267 1.891 1965 1936 B 75 LYS HE2 B 78 ASP HBx 1.0 1.692 3.168 1966 1937 B 18 LEU HG B 18 LEU HA 1.0 1.730 3.332 1967 1938 B 18 LEU HG B 18 LEU HD2% 1.0 1.524 2.572 1968 1939 B 18 LEU HG B 18 LEU HBx 1.0 1.827 3.821 1969 1940 B 18 LEU HBx B 18 LEU HA 1.0 1.727 3.317 1970 1941 B 18 LEU HD2% B 18 LEU HA 1.0 1.705 3.223 1971 1942 A 345 ARG HBx A 342 SER HA 1.0 1.670 3.078 1972 1943 B 18 LEU HD2% B 18 LEU HBx 1.0 1.906 4.354 1973 1944 A 343 ALA HB% A 343 ALA HA 1.0 1.829 3.827 1974 1945 A 508 LEU HD1% A 505 THR HG2% 1.0 1.545 2.639 1975 1946 A 505 THR HG2% A 506 PRO HG2 1.0 1.961 4.917 1976 1947 A 505 THR HG2% A 506 PRO HG3 1.0 1.695 3.179 1977 1948 A 505 THR HG2% A 508 LEU HBx 1.0 1.962 4.938 1978 1949 A 508 LEU HD2% A 505 THR HG2% 1.0 1.656 3.026 1979 1950 B 129 ASP HA B 129 ASP HB2 1.0 1.791 3.623 1980 1951 B 129 ASP HA B 129 ASP HB3 1.0 1.820 3.782 1981 1952 B 139 GLU HGy B 139 GLU HA 1.0 1.742 3.386 1982 1953 B 139 GLU HA B 139 GLU HB2 1.0 1.528 2.588 1983 1954 B 139 GLU HA B 139 GLU HB3 1.0 1.528 2.588 1984 1955 B 99 TYR HB2 B 135 GLN HA 1.0 1.987 5.355 1985 1956 B 135 GLN HGy B 99 TYR HB2 1.0 1.788 3.610 1986 1957 B 139 GLU HGy B 139 GLU HB3 1.0 1.468 2.408 1987 1958 B 139 GLU HB2 B 139 GLU HB3 1.0 1.288 1.940 1988 1959 B 140 GLU HGx B 140 GLU HBx 1.0 1.397 2.209 1989 1960 B 88 ALA HA B 88 ALA HB% 1.0 1.972 5.078 1990 1961 B 88 ALA HB% B 85 ILE HA 1.0 1.937 4.643 1991 1962 B 88 ALA HB% B 89 PHE HA 1.0 1.953 4.813 1992 1963 A 339 LEU HD2% A 339 LEU HB3 1.0 1.960 4.906 1993 1964 B 88 ALA HB% B 85 ILE HG12 1.0 1.862 4.034 1994 1965 B 88 ALA HB% B 85 ILE HG13 1.0 1.854 3.986 1995 1966 B 88 ALA HB% A 340 ILE HG12 1.0 1.607 2.849 1996 1967 B 88 ALA HB% A 340 ILE HG13 1.0 1.665 3.059 1997 1968 B 54 GLU HG3 B 55 VAL HA 1.0 1.942 4.690 1998 1969 B 55 VAL HB B 55 VAL HA 1.0 1.778 3.558 1999 1970 B 106 ARG HG2 B 106 ARG HA 1.0 1.954 4.842 2000 1971 B 106 ARG HA B 106 ARG HG3 1.0 1.968 5.022 2001 1972 B 105 LEU HD2% B 106 ARG HA 1.0 1.834 3.860 2002 1973 B 106 ARG HA B 109 MET HB3 1.0 1.923 4.503 2003 1974 B 24 ASP HB2 B 22 ASP HBx 1.0 1.645 2.983 2004 1975 B 50 ASP HB2 B 50 ASP HB3 1.0 1.466 2.398 2005 1976 B 50 ASP HA B 50 ASP HB2 1.0 1.964 4.968 2006 1977 B 63 ILE HG13 B 55 VAL HB 1.0 1.817 3.763 2007 1978 B 63 ILE HG2% B 55 VAL HB 1.0 1.689 3.155 2008 1979 B 63 ILE HD1% B 55 VAL HB 1.0 1.735 3.353 2009 1980 B 55 VAL HG1% B 54 GLU HG3 1.0 1.964 4.960 2010 1981 A 16 THR HG2% A 16 THR HA 1.0 1.689 3.155 2011 1982 A 16 THR HG2% A 16 THR HB 1.0 1.602 2.830 2012 1983 A 341 GLN HA A 341 GLN HBx 1.0 1.656 3.028 2013 1984 A 341 GLN HA A 340 ILE HG2% 1.0 1.803 3.687 2014 1985 B 26 THR HG2% B 26 THR HB 1.0 1.783 3.585 2015 1986 A 548 LEU HG A 548 LEU HB3 1.0 1.685 3.141 2016 1987 B 31 GLU HG3 B 31 GLU HA 1.0 1.572 2.726 2017 1988 B 31 GLU HG3 B 31 GLU HG2 1.0 1.247 1.845 2018 1989 B 31 GLU HG3 B 22 ASP HBx 1.0 1.704 3.216 2019 1990 B 31 GLU HBx B 31 GLU HG3 1.0 1.528 2.584 2020 1991 B 112 LEU HB3 B 112 LEU HG 1.0 1.445 2.339 2021 1992 B 112 LEU HG B 108 VAL HG1% 1.0 1.943 4.703 2022 1993 B 112 LEU HG B 108 VAL HA 1.0 1.940 7.444 2023 1994 B 31 GLU HA B 31 GLU HG2 1.0 1.589 2.785 2024 1995 B 31 GLU HBx B 31 GLU HG2 1.0 1.771 3.525 2025 1996 A 343 ALA HB% A 340 ILE HA 1.0 1.838 3.886 2026 1997 A 343 ALA HB% B 145 MET HG2 1.0 1.909 4.385 2027 1998 A 343 ALA HB% A 340 ILE HG2% 1.0 1.896 4.278 2028 1999 B 31 GLU HBx B 31 GLU HA 1.0 1.687 3.147 2029 2000 B 31 GLU HBx B 20 ASP HA 1.0 1.974 6.932 2030 2001 B 86 ARG HA B 86 ARG HG2 1.0 1.852 3.966 2031 2002 B 86 ARG HA B 86 ARG HG3 1.0 1.683 3.133 2032 2003 B 86 ARG HA B 86 ARG HB2 1.0 1.726 3.314 2033 2004 B 86 ARG HA B 89 PHE HB3 1.0 1.657 3.027 2034 2005 B 86 ARG HB3 B 86 ARG HA 1.0 1.525 2.575 2035 2006 B 85 ILE HG13 B 86 ARG HA 1.0 1.703 3.213 2036 2007 A 331 LYS HA A 335 PRO HD3 1.0 1.906 7.824 2037 2008 A 331 LYS HA A 331 LYS HGx 1.0 1.569 2.715 2038 2009 A 331 LYS HA A 334 ASN HB3 1.0 2.000 5.888 2039 2010 A 331 LYS HA A 331 LYS HBx 1.0 1.558 2.682 2040 2011 A 331 LYS HGx A 331 LYS HDx 1.0 1.498 2.494 2041 2012 A 331 LYS HGx A 331 LYS HBx 1.0 1.648 2.994 2042 2013 A 331 LYS HGx A 328 HIS HA 1.0 1.817 3.761 2043 2014 A 331 LYS HBx A 331 LYS HDx 1.0 1.539 2.623 2044 2015 A 331 LYS HDx A 328 HIS HA 1.0 1.847 3.937 2045 2016 B 63 ILE HD1% B 63 ILE HG2% 1.0 1.536 2.612 2046 2017 B 63 ILE HD1% B 63 ILE HG12 1.0 1.491 2.473 2047 2018 B 63 ILE HD1% B 63 ILE HG13 1.0 1.607 2.847 2048 2019 A 345 ARG HBx A 345 ARG HA 1.0 1.886 4.200 2049 2020 A 348 ALA HB% A 345 ARG HA 1.0 1.968 5.032 2050 2021 B 86 ARG HG3 B 86 ARG HG2 1.0 1.298 1.962 2051 2022 B 86 ARG HD2 B 86 ARG HG3 1.0 1.941 4.691 2052 2023 B 86 ARG HD3 B 86 ARG HG3 1.0 1.839 3.891 2053 2024 B 86 ARG HB3 B 86 ARG HG3 1.0 1.682 3.130 2054 2025 B 86 ARG HG3 B 86 ARG HB2 1.0 1.622 2.902 2055 2026 B 86 ARG HG3 B 89 PHE HB3 1.0 1.762 3.480 2056 2027 B 86 ARG HD3 B 86 ARG HG2 1.0 1.779 3.561 2057 2028 B 86 ARG HB3 B 86 ARG HG2 1.0 1.481 2.445 2058 2029 B 86 ARG HD2 B 86 ARG HG2 1.0 1.822 3.792 2059 2030 B 86 ARG HG2 B 86 ARG HB2 1.0 1.635 2.947 2060 2031 B 86 ARG HD3 B 86 ARG HD2 1.0 1.602 2.830 2061 2032 B 86 ARG HD2 B 86 ARG HB2 1.0 1.892 4.246 2062 2033 B 86 ARG HB3 B 86 ARG HD3 1.0 1.860 4.024 2063 2034 B 86 ARG HD3 B 86 ARG HB2 1.0 1.824 3.804 2064 2035 B 86 ARG HD3 B 87 GLU HA 1.0 1.976 5.132 2065 2036 B 86 ARG HB3 B 86 ARG HB2 1.0 1.276 1.910 2066 2037 B 39 LEU HB2 B 39 LEU HA 1.0 1.949 4.777 2067 2038 B 39 LEU HB3 B 39 LEU HA 1.0 1.949 4.777 2068 2039 B 39 LEU HG B 39 LEU HA 1.0 1.949 4.777 2069 2040 B 39 LEU HD1% B 39 LEU HA 1.0 2.000 6.126 2070 2041 B 39 LEU HD2% B 39 LEU HA 1.0 2.000 6.126 2071 2042 A 508 LEU HA A 508 LEU HD2% 1.0 1.877 4.141 2072 2043 B 135 GLN HB3 B 135 GLN HA 1.0 1.981 6.815 2073 2044 B 101 SER HA B 135 GLN HA 1.0 1.701 3.209 2074 2045 A 520 PHE HBx A 520 PHE HA 1.0 1.858 4.012 2075 2046 B 39 LEU HD2% B 39 LEU HD1% 1.0 1.332 2.044 2076 2047 B 39 LEU HD1% B 39 LEU HG 1.0 1.693 3.171 2077 2048 B 39 LEU HD1% B 35 VAL HG1% 1.0 1.775 3.543 2078 2049 B 39 LEU HB2 B 39 LEU HD1% 1.0 1.693 3.171 2079 2050 B 39 LEU HD1% B 39 LEU HB3 1.0 1.693 3.171 2080 2051 A 512 ILE HD1% A 512 ILE HB 1.0 1.708 3.236 2081 2052 B 39 LEU HD1% B 36 MET HE% 1.0 1.629 2.925 2082 2053 B 143 GLN HG3 B 143 GLN HA 1.0 1.676 3.104 2083 2054 B 143 GLN HG3 B 143 GLN HB3 1.0 1.598 2.818 2084 2055 B 143 GLN HG3 B 143 GLN HG2 1.0 1.370 2.140 2085 2056 B 143 GLN HG3 B 143 GLN HB2 1.0 1.703 3.215 2086 2057 B 143 GLN HB3 B 143 GLN HG2 1.0 1.642 2.974 2087 2058 B 143 GLN HG2 B 143 GLN HB2 1.0 1.703 3.215 2088 2059 B 143 GLN HA B 143 GLN HG2 1.0 1.676 3.104 2089 2060 B 143 GLN HB3 B 143 GLN HB2 1.0 1.375 2.153 2090 2061 B 143 GLN HA B 143 GLN HB3 1.0 1.783 3.583 2091 2062 B 143 GLN HA B 143 GLN HB2 1.0 1.543 2.631 2092 2063 A 531 LEU HB2 A 531 LEU HB3 1.0 1.578 2.748 2093 2064 A 531 LEU HA A 531 LEU HB2 1.0 1.871 4.099 2094 2065 A 531 LEU HB2 A 531 LEU HG 1.0 1.792 3.630 2095 2066 A 531 LEU HB2 A 531 LEU HD1% 1.0 1.863 4.041 2096 2067 A 531 LEU HD2% A 531 LEU HB2 1.0 1.992 5.508 2097 2068 A 531 LEU HB2 A 528 LYS HA 1.0 1.758 3.462 2098 2069 B 22 ASP HBx B 22 ASP HA 1.0 1.749 3.417 2099 2070 A 314 SER HA A 314 SER HB3 1.0 1.628 2.922 2100 2071 A 312 LEU HD2% A 314 SER HA 1.0 1.680 3.120 2101 2072 A 314 SER HB2 A 314 SER HA 1.0 1.628 2.922 2102 2073 A 314 SER HB2 A 314 SER HB3 1.0 1.419 2.267 2103 2074 B 108 VAL HG2% B 92 PHE HB2 1.0 1.999 5.847 2104 2075 B 92 PHE HA B 92 PHE HB2 1.0 1.804 3.694 2105 2076 B 104 GLU HG2 B 92 PHE HB2 1.0 1.987 6.659 2106 2077 B 35 VAL HG1% B 38 SER HBx 1.0 1.970 5.048 2107 2078 B 35 VAL HA B 38 SER HBx 1.0 1.999 5.785 2108 2079 B 39 LEU HG B 38 SER HBx 1.0 1.870 4.086 2109 2080 B 130 ILE HB B 130 ILE HA 1.0 1.919 4.471 2110 2081 B 130 ILE HG12 B 130 ILE HA 1.0 1.831 3.843 2111 2082 B 130 ILE HA B 130 ILE HG13 1.0 1.985 5.303 2112 2083 B 130 ILE HB B 130 ILE HG13 1.0 1.967 4.997 2113 2084 B 130 ILE HG12 B 130 ILE HB 1.0 1.571 2.725 2114 2085 A 365 ARG HGx A 365 ARG HA 1.0 1.860 4.022 2115 2086 A 365 ARG HBx A 365 ARG HA 1.0 1.563 2.699 2116 2087 B 126 ARG HG2 B 126 ARG HA 1.0 1.848 3.952 2117 2088 B 126 ARG HB3 B 126 ARG HA 1.0 1.613 2.867 2118 2089 B 130 ILE HG12 B 130 ILE HG13 1.0 1.652 3.010 2119 2090 B 128 ALA HB% B 130 ILE HG13 1.0 1.656 3.028 2120 2091 A 365 ARG HGx A 366 THR HG2% 1.0 1.731 3.335 2121 2092 A 365 ARG HGx A 365 ARG HBx 1.0 1.485 2.455 2122 2093 A 339 LEU HD2% A 339 LEU HA 1.0 1.856 3.998 2123 2094 B 126 ARG HG2 B 126 ARG HB3 1.0 1.476 2.430 2124 2095 B 146 THR HA B 146 THR HB 1.0 1.438 2.320 2125 2096 A 339 LEU HD2% A 523 SER HB2 1.0 1.884 4.190 2126 2097 A 339 LEU HD2% A 523 SER HB3 1.0 1.884 4.190 2127 2098 A 339 LEU HD2% A 335 PRO HA 1.0 1.829 3.833 2128 2099 A 339 LEU HD2% A 335 PRO HB3 1.0 1.925 4.525 2129 2100 A 339 LEU HD2% A 335 PRO HB2 1.0 1.902 4.326 2130 2101 A 339 LEU HD2% A 524 LYS HBx 1.0 1.656 3.026 2131 2102 A 339 LEU HD2% A 524 LYS HG2 1.0 1.496 2.488 2132 2103 B 35 VAL HB B 35 VAL HA 1.0 1.953 4.817 2133 2104 B 97 ASN HB2 B 97 ASN HA 1.0 1.860 4.026 2134 2105 A 327 LYS HG2 A 327 LYS HA 1.0 1.760 3.468 2135 2106 A 327 LYS HG3 A 327 LYS HA 1.0 1.634 2.942 2136 2107 A 15 PRO HB3 A 18 GLU HB2 1.0 1.530 2.592 2137 2108 A 15 PRO HB2 A 18 GLU HB2 1.0 1.509 2.529 2138 2109 A 18 GLU HB2 A 18 GLU HA 1.0 1.503 2.507 2139 2110 A 18 GLU HG3 A 18 GLU HB2 1.0 1.513 2.541 2140 2111 A 18 GLU HB3 A 18 GLU HB2 1.0 1.453 2.363 2141 2112 A 18 GLU HB2 A 15 PRO HG3 1.0 1.652 3.012 2142 2113 A 18 GLU HB2 A 15 PRO HG2 1.0 1.293 1.951 2143 2114 A 20 LEU HB3 A 20 LEU HA 1.0 1.621 2.897 2144 2115 A 20 LEU HD2% A 20 LEU HA 1.0 1.715 3.265 2145 2116 A 20 LEU HD1% A 20 LEU HA 1.0 1.721 3.291 2146 2117 A 20 LEU HA A 20 LEU HB2 1.0 1.651 3.009 2147 2118 A 327 LYS HG3 A 327 LYS HG2 1.0 1.241 1.831 2148 2119 A 20 LEU HB3 A 20 LEU HG 1.0 1.528 2.584 2149 2120 A 20 LEU HD1% A 20 LEU HG 1.0 1.592 2.796 2150 2121 A 20 LEU HD2% A 20 LEU HG 1.0 1.517 2.553 2151 2122 A 20 LEU HB2 A 20 LEU HG 1.0 1.689 3.157 2152 2123 A 20 LEU HB3 A 20 LEU HD1% 1.0 1.739 3.375 2153 2124 A 18 GLU HG2 A 20 LEU HD1% 1.0 1.624 2.906 2154 2125 A 18 GLU HG3 A 20 LEU HD1% 1.0 1.612 2.866 2155 2126 A 20 LEU HD1% A 20 LEU HB2 1.0 1.602 2.832 2156 2127 A 20 LEU HB3 A 20 LEU HD2% 1.0 1.480 2.440 2157 2128 A 20 LEU HD2% A 20 LEU HB2 1.0 1.881 4.171 2158 2129 B 39 LEU HD2% B 35 VAL HG1% 1.0 1.775 3.543 2159 2130 B 39 LEU HD2% B 39 LEU HB2 1.0 1.783 3.581 2160 2131 A 508 LEU HD2% A 508 LEU HD1% 1.0 1.332 2.044 2161 2132 B 39 LEU HD2% B 39 LEU HG 1.0 1.783 3.581 2162 2133 B 39 LEU HD2% B 39 LEU HB3 1.0 1.783 3.581 2163 2134 A 20 LEU HB3 A 20 LEU HB2 1.0 1.579 2.749 2164 2135 A 337 ALA HB% B 113 GLY HA3 1.0 1.935 4.619 2165 2136 A 334 ASN HA A 337 ALA HB% 1.0 1.928 4.556 2166 2137 A 337 ALA HB% B 108 VAL HG2% 1.0 1.675 3.103 2167 2138 B 109 MET HE% A 337 ALA HB% 1.0 1.847 3.941 2168 2139 A 337 ALA HB% B 108 VAL HB 1.0 1.809 3.723 2169 2140 A 337 ALA HA A 337 ALA HB% 1.0 1.781 3.575 2170 2141 A 337 ALA HB% B 113 GLY HA2 1.0 1.908 4.374 2171 2142 A 506 PRO HA A 506 PRO HG2 1.0 1.824 3.802 2172 2143 A 506 PRO HA A 506 PRO HG3 1.0 1.840 3.900 2173 2144 A 26 MET HA A 312 LEU HD1% 1.0 1.698 3.192 2174 2145 A 26 MET HG2 A 26 MET HA 1.0 1.953 4.827 2175 2146 A 26 MET HA A 26 MET HG3 1.0 1.891 4.237 2176 2147 A 26 MET HB3 A 26 MET HA 1.0 1.695 3.183 2177 2148 A 506 PRO HG2 A 506 PRO HG3 1.0 1.301 1.969 2178 2149 A 371 MET HGx A 371 MET HA 1.0 1.547 2.645 2179 2150 A 371 MET HA A 371 MET HE% 1.0 1.686 3.144 2180 2151 A 371 MET HB2 A 371 MET HA 1.0 1.752 3.430 2181 2152 A 26 MET HG2 A 26 MET HG3 1.0 1.388 2.188 2182 2153 A 26 MET HB3 A 26 MET HG3 1.0 1.670 3.080 2183 2154 A 26 MET HG2 A 26 MET HB3 1.0 1.782 3.580 2184 2155 A 518 MET HE% A 518 MET HBx 1.0 1.775 3.545 2185 2156 B 35 VAL HG1% B 39 LEU HG 1.0 1.849 3.951 2186 2157 B 29 THR HG2% B 29 THR HB 1.0 1.735 3.353 2187 2158 A 328 HIS HA A 328 HIS HBx 1.0 1.672 3.088 2188 2159 A 331 LYS HBx A 328 HIS HA 1.0 1.839 3.889 2189 2160 A 513 ARG HA A 512 ILE HG2% 1.0 1.813 3.741 2190 2161 B 29 THR HG2% B 49 GLN HA 1.0 1.693 3.173 2191 2162 B 108 VAL HB B 108 VAL HA 1.0 1.999 5.819 2192 2163 B 112 LEU HB3 B 108 VAL HA 1.0 1.990 6.600 2193 2164 B 108 VAL HA B 108 VAL HG1% 1.0 1.955 4.839 2194 2165 B 108 VAL HG2% B 108 VAL HA 1.0 1.857 4.005 2195 2166 A 518 MET HE% A 514 ALA HA 1.0 1.858 4.010 2196 2167 A 514 ALA HB% A 518 MET HE% 1.0 1.403 2.227 2197 2168 A 531 LEU HA A 531 LEU HG 1.0 1.918 4.464 2198 2169 A 531 LEU HA A 531 LEU HD1% 1.0 1.868 4.074 2199 2170 A 531 LEU HD2% A 531 LEU HA 1.0 1.851 3.969 2200 2171 A 531 LEU HA A 531 LEU HB3 1.0 1.812 3.732 2201 2172 A 514 ALA HB% A 518 MET HGx 1.0 1.844 3.920 2202 2173 B 112 LEU HB3 B 108 VAL HG1% 1.0 1.962 4.940 2203 2174 B 112 LEU HB3 B 108 VAL HB 1.0 1.824 3.800 2204 2175 A 531 LEU HB3 A 531 LEU HG 1.0 1.789 3.609 2205 2176 A 531 LEU HG A 531 LEU HD1% 1.0 1.751 3.425 2206 2177 A 531 LEU HD2% A 531 LEU HG 1.0 1.790 3.614 2207 2178 B 119 GLU HBy B 119 GLU HA 1.0 1.593 2.797 2208 2179 A 512 ILE HG2% A 512 ILE HB 1.0 1.890 4.234 2209 2180 B 87 GLU HG2 B 87 GLU HA 1.0 1.640 2.968 2210 2181 A 15 PRO HB3 A 15 PRO HA 1.0 1.872 4.100 2211 2182 A 15 PRO HB2 A 15 PRO HA 1.0 1.872 4.100 2212 2183 A 15 PRO HD2 A 15 PRO HA 1.0 1.932 4.594 2213 2184 A 15 PRO HD3 A 15 PRO HA 1.0 1.985 5.325 2214 2185 A 15 PRO HA A 14 ILE HD1% 1.0 1.992 5.490 2215 2186 A 12 TYR HB2 A 15 PRO HA 1.0 1.859 4.015 2216 2187 A 15 PRO HG3 A 15 PRO HA 1.0 1.975 5.127 2217 2188 A 15 PRO HG2 A 15 PRO HA 1.0 1.985 5.325 2218 2189 B 89 PHE HA B 89 PHE HB2 1.0 1.980 5.224 2219 2190 B 89 PHE HB3 B 89 PHE HA 1.0 1.886 4.204 2220 2191 A 15 PRO HB3 A 15 PRO HG3 1.0 1.602 2.828 2221 2192 A 15 PRO HB2 A 15 PRO HG3 1.0 1.362 2.120 2222 2193 A 15 PRO HD3 A 15 PRO HG3 1.0 1.778 3.556 2223 2194 A 15 PRO HD2 A 15 PRO HG3 1.0 1.802 3.678 2224 2195 A 15 PRO HD3 A 15 PRO HG2 1.0 1.783 3.579 2225 2196 A 15 PRO HG3 A 15 PRO HG2 1.0 1.325 2.029 2226 2197 A 15 PRO HB3 A 15 PRO HG2 1.0 1.371 2.143 2227 2198 A 15 PRO HD2 A 15 PRO HG2 1.0 1.788 3.608 2228 2199 A 15 PRO HB2 A 15 PRO HG2 1.0 1.502 2.506 2229 2200 A 15 PRO HD2 A 15 PRO HB3 1.0 1.798 3.658 2230 2201 A 15 PRO HD2 A 15 PRO HB2 1.0 1.827 3.823 2231 2202 A 15 PRO HD2 A 14 ILE HA 1.0 1.995 5.621 2232 2203 A 15 PRO HD3 A 14 ILE HA 1.0 1.996 6.354 2233 2204 A 15 PRO HD2 A 15 PRO HD3 1.0 1.669 3.077 2234 2205 A 15 PRO HD3 A 15 PRO HB2 1.0 1.799 3.665 2235 2206 A 15 PRO HD3 A 15 PRO HB3 1.0 1.825 3.807 2236 2207 A 15 PRO HB2 A 18 GLU HA 1.0 1.570 2.718 2237 2208 A 15 PRO HB3 A 18 GLU HA 1.0 1.503 2.507 2238 2209 A 15 PRO HB2 A 15 PRO HB3 1.0 1.269 1.895 2239 2210 B 89 PHE HB3 B 89 PHE HB2 1.0 1.900 7.886 2240 2211 B 138 TYR HB3 B 89 PHE HB2 1.0 1.997 5.665 2241 2212 B 138 TYR HB2 B 89 PHE HB2 1.0 1.808 3.712 2242 2213 B 89 PHE HB3 B 138 TYR HB3 1.0 1.805 3.697 2243 2214 A 335 PRO HB3 A 335 PRO HA 1.0 1.998 5.718 2244 2215 A 335 PRO HB2 A 335 PRO HA 1.0 1.934 4.612 2245 2216 A 334 ASN HA A 335 PRO HD2 1.0 1.878 8.104 2246 2217 A 335 PRO HB3 A 335 PRO HD3 1.0 1.989 6.613 2247 2218 A 335 PRO HB2 A 335 PRO HD3 1.0 1.985 5.317 2248 2219 A 335 PRO HB3 A 335 PRO HD2 1.0 1.976 6.906 2249 2220 A 335 PRO HB2 A 335 PRO HD2 1.0 1.998 6.188 2250 2221 A 335 PRO HD3 A 334 ASN HB3 1.0 1.999 6.119 2251 2222 A 334 ASN HB3 A 335 PRO HD2 1.0 1.996 6.384 2252 2223 A 334 ASN HB2 A 335 PRO HD3 1.0 1.997 6.337 2253 2224 A 334 ASN HB2 A 335 PRO HD2 1.0 1.961 7.169 2254 2225 A 335 PRO HB3 A 335 PRO HB2 1.0 1.510 2.530 2255 2226 B 50 ASP HA B 50 ASP HB3 1.0 1.979 5.211 2256 2227 B 87 GLU HA B 90 ARG HB3 1.0 1.537 2.615 2257 2228 A 508 LEU HD1% A 508 LEU HG 1.0 1.484 2.454 2258 2229 A 508 LEU HD2% A 508 LEU HG 1.0 1.424 2.284 2259 2230 A 508 LEU HA A 508 LEU HG 1.0 1.659 3.037 2260 2231 A 508 LEU HA A 508 LEU HBx 1.0 1.659 3.037 2261 2232 A 508 LEU HA A 508 LEU HD1% 1.0 1.660 3.040 2262 2233 A 508 LEU HD1% A 508 LEU HBx 1.0 1.753 3.435 2263 2234 A 508 LEU HD2% A 508 LEU HBx 1.0 1.424 2.284 2264 2235 B 39 LEU HB2 B 39 LEU HG 1.0 1.711 3.247 2265 2236 B 39 LEU HG B 39 LEU HB3 1.0 1.503 2.509 2266 2237 B 63 ILE HG2% B 68 PHE HA 1.0 1.732 3.338 2267 2238 B 63 ILE HG12 B 63 ILE HG2% 1.0 1.714 3.262 2268 2239 B 63 ILE HG13 B 63 ILE HG2% 1.0 1.484 2.454 2269 2240 A 514 ALA HB% A 514 ALA HA 1.0 1.861 4.031 2270 2241 B 63 ILE HG12 B 63 ILE HG13 1.0 1.673 3.091 2271 2242 A 514 ALA HB% A 510 VAL HG2% 1.0 1.679 3.115 2272 2243 B 121 VAL HG2% B 121 VAL HG1% 1.0 1.648 2.994 2273 2244 B 121 VAL HG2% B 124 MET HE% 1.0 1.896 4.284 2274 2245 B 121 VAL HG1% B 124 MET HE% 1.0 1.779 3.561 2275 2246 B 121 VAL HG2% B 109 MET HB3 1.0 1.918 4.462 2276 2247 B 121 VAL HG1% B 109 MET HB3 1.0 1.852 3.968 2277 2248 B 39 LEU HB2 B 39 LEU HB3 1.0 1.682 3.126 2278 2249 B 121 VAL HG2% B 106 ARG HG3 1.0 1.757 3.455 2279 2250 B 121 VAL HG1% B 106 ARG HG3 1.0 1.798 3.656 2280 2251 A 371 MET HGx A 371 MET HE% 1.0 1.694 3.178 2281 2252 A 371 MET HB2 A 371 MET HE% 1.0 1.743 3.391 2282 2253 A 371 MET HGx A 371 MET HB2 1.0 1.548 2.650 2283 2254 A 371 MET HGx A 368 THR HB 1.0 1.758 3.458 2284 2255 A 312 LEU HA A 312 LEU HB2 1.0 1.590 2.786 2285 2256 A 312 LEU HA A 312 LEU HB3 1.0 1.578 2.748 2286 2257 A 312 LEU HG A 312 LEU HA 1.0 1.742 3.384 2287 2258 A 312 LEU HG A 312 LEU HD1% 1.0 1.424 2.282 2288 2259 A 312 LEU HG A 312 LEU HD2% 1.0 1.434 2.310 2289 2260 A 312 LEU HG A 312 LEU HB3 1.0 1.402 2.222 2290 2261 A 312 LEU HD1% A 312 LEU HB2 1.0 1.433 2.307 2291 2262 A 312 LEU HD1% A 312 LEU HB3 1.0 1.424 2.282 2292 2263 B 105 LEU HD2% B 105 LEU HG 1.0 1.581 2.759 2293 2264 B 105 LEU HG B 109 MET HG2 1.0 1.985 5.321 2294 2265 B 105 LEU HG B 108 VAL HG2% 1.0 1.665 3.061 2295 2266 B 105 LEU HD1% B 105 LEU HG 1.0 1.537 2.615 2296 2267 B 105 LEU HB2 B 105 LEU HG 1.0 1.970 5.036 2297 2268 B 105 LEU HB3 B 105 LEU HG 1.0 1.803 3.685 2298 2269 B 105 LEU HA B 105 LEU HG 1.0 1.746 3.400 2299 2270 B 105 LEU HG B 109 MET HG3 1.0 1.887 4.205 2300 2271 A 312 LEU HD2% A 310 GLY HA3 1.0 1.740 3.376 2301 2272 A 312 LEU HD2% A 314 SER HB2 1.0 1.740 3.376 2302 2273 A 312 LEU HD2% A 310 GLY HA2 1.0 1.705 3.225 2303 2274 A 312 LEU HD2% A 312 LEU HB2 1.0 1.450 2.356 2304 2275 A 312 LEU HD2% A 312 LEU HB3 1.0 1.671 3.085 2305 2276 A 312 LEU HB2 A 312 LEU HB3 1.0 1.434 2.310 2306 2277 B 119 GLU HG3 B 119 GLU HBy 1.0 1.523 2.571 2307 2278 A 334 ASN HA A 334 ASN HB3 1.0 1.996 6.384 2308 2279 A 334 ASN HA B 113 GLY HA3 1.0 1.758 3.460 2309 2280 A 334 ASN HA B 113 GLY HA2 1.0 1.645 2.987 2310 2281 B 105 LEU HD2% B 124 MET HE% 1.0 1.656 3.026 2311 2282 B 124 MET HE% B 109 MET HG2 1.0 1.979 5.189 2312 2283 A 340 ILE HG2% B 124 MET HE% 1.0 1.890 4.228 2313 2284 A 356 LEU HB2 A 356 LEU HB3 1.0 1.766 3.500 2314 2285 A 356 LEU HB2 A 356 LEU HA 1.0 1.998 6.274 2315 2286 B 138 TYR HB2 B 138 TYR HB3 1.0 1.573 2.731 2316 2287 B 138 TYR HA B 138 TYR HB3 1.0 1.849 3.949 2317 2288 B 138 TYR HB2 B 138 TYR HA 1.0 1.964 4.970 2318 2289 A 348 ALA HB% A 348 ALA HA 1.0 1.932 4.600 2319 2290 B 101 SER HB3 B 101 SER HA 1.0 1.988 5.392 2320 2291 B 101 SER HA B 101 SER HB2 1.0 1.943 4.711 2321 2292 A 348 ALA HB% A 349 THR HB 1.0 1.997 5.723 2322 2293 A 333 ARG HBx B 108 VAL HG1% 1.0 1.984 5.290 2323 2294 B 108 VAL HB B 108 VAL HG1% 1.0 1.984 5.290 2324 2295 B 108 VAL HG2% B 108 VAL HG1% 1.0 1.554 2.666 2325 2296 B 104 GLU HG2 B 108 VAL HG1% 1.0 1.994 5.576 2326 2297 A 333 ARG HDx B 108 VAL HG1% 1.0 1.859 8.263 2327 2298 B 104 GLU HA B 108 VAL HG1% 1.0 1.978 6.868 2328 2299 B 104 GLU HB3 B 101 SER HB3 1.0 1.884 4.188 2329 2300 B 94 LYS HD3 B 101 SER HB3 1.0 1.851 3.963 2330 2301 B 94 LYS HD2 B 101 SER HB3 1.0 1.842 3.912 2331 2302 B 132 GLY HA3 B 132 GLY HA2 1.0 1.589 2.785 2332 2303 A 333 ARG HDx A 333 ARG HGx 1.0 1.752 3.432 2333 2304 A 333 ARG HBx A 333 ARG HDx 1.0 1.564 2.700 2334 2305 A 333 ARG HA A 333 ARG HGx 1.0 1.886 4.204 2335 2306 A 333 ARG HBx A 333 ARG HA 1.0 1.835 3.871 2336 2307 B 131 ASP HB2 B 131 ASP HA 1.0 1.782 3.580 2337 2308 B 131 ASP HB3 B 131 ASP HA 1.0 1.768 3.510 2338 2309 A 504 LEU HA A 504 LEU HBx 1.0 1.876 4.136 2339 2310 A 504 LEU HD2% A 504 LEU HA 1.0 1.680 3.118 2340 2311 A 504 LEU HA A 504 LEU HG 1.0 1.721 3.289 2341 2312 B 104 GLU HG3 B 104 GLU HA 1.0 1.788 3.610 2342 2313 B 94 LYS HD3 B 104 GLU HG3 1.0 1.815 3.749 2343 2314 B 94 LYS HD2 B 104 GLU HG3 1.0 1.813 3.743 2344 2315 B 104 GLU HG3 B 104 GLU HB3 1.0 1.540 2.624 2345 2316 B 104 GLU HG3 B 104 GLU HG2 1.0 1.155 1.645 2346 2317 B 104 GLU HG3 B 94 LYS HGx 1.0 1.925 4.523 2347 2318 B 131 ASP HB2 B 131 ASP HB3 1.0 1.746 3.402 2348 2319 A 504 LEU HD2% A 504 LEU HBx 1.0 1.625 2.913 2349 2320 A 503 ASP HB2 A 504 LEU HD2% 1.0 1.869 4.085 2350 2321 A 504 LEU HD2% A 504 LEU HG 1.0 1.559 2.685 2351 2322 B 10 ALA HB% B 10 ALA HA 1.0 1.630 2.930 2352 2323 A 504 LEU HBx A 504 LEU HG 1.0 1.973 5.095 2353 2324 A 18 GLU HB3 A 18 GLU HA 1.0 1.604 2.836 2354 2325 B 109 MET HE% B 109 MET HA 1.0 1.817 3.763 2355 2326 B 109 MET HA B 109 MET HG2 1.0 1.956 4.858 2356 2327 B 109 MET HA B 108 VAL HG2% 1.0 1.767 3.501 2357 2328 B 109 MET HA B 109 MET HB3 1.0 1.831 3.845 2358 2329 B 109 MET HA B 109 MET HG3 1.0 1.785 3.595 2359 2330 A 18 GLU HG2 A 18 GLU HB3 1.0 1.524 2.572 2360 2331 A 18 GLU HG3 A 18 GLU HG2 1.0 1.178 1.692 2361 2332 A 315 GLY HA3 A 315 GLY HA2 1.0 1.293 1.949 2362 2333 A 12 TYR HB3 A 12 TYR HB2 1.0 1.427 2.293 2363 2334 A 12 TYR HB3 A 14 ILE HD1% 1.0 1.995 5.597 2364 2335 A 12 TYR HB2 A 14 ILE HD1% 1.0 2.000 5.922 2365 2336 B 54 GLU HG3 B 54 GLU HB2 1.0 1.991 5.499 2366 2337 B 54 GLU HA B 54 GLU HB2 1.0 1.652 3.008 2367 2338 A 531 LEU HB3 A 528 LYS HA 1.0 1.673 3.095 2368 2339 A 528 LYS HA A 528 LYS HBx 1.0 1.554 2.668 2369 2340 A 528 LYS HA A 528 LYS HGx 1.0 1.708 3.234 2370 2341 A 531 LEU HD1% A 528 LYS HA 1.0 1.919 4.469 2371 2342 A 531 LEU HD2% A 528 LYS HA 1.0 1.997 5.691 2372 2343 B 119 GLU HG2 B 119 GLU HBy 1.0 1.376 2.154 2373 2344 A 528 LYS HBx A 528 LYS HGx 1.0 1.561 2.693 2374 2345 A 531 LEU HD2% A 528 LYS HGx 1.0 1.990 5.452 2375 2346 A 528 LYS HBx A 528 LYS HDx 1.0 1.379 2.163 2376 2347 A 525 ARG HA A 528 LYS HBx 1.0 1.591 2.791 2377 2348 A 366 THR HB A 366 THR HA 1.0 1.447 2.347 2378 2349 A 366 THR HA A 366 THR HG2% 1.0 1.643 2.975 2379 2350 A 366 THR HB A 366 THR HG2% 1.0 1.642 2.972 2380 2351 A 366 THR HG2% A 363 TYR HA 1.0 1.777 3.551 2381 2352 A 366 THR HG2% A 368 THR HB 1.0 1.823 3.793 2382 2353 B 85 ILE HG12 B 85 ILE HA 1.0 1.972 5.082 2383 2354 B 85 ILE HG13 B 85 ILE HA 1.0 1.993 5.533 2384 2355 A 523 SER HB2 A 523 SER HA 1.0 1.919 4.471 2385 2356 A 523 SER HB3 A 523 SER HA 1.0 1.919 4.471 2386 2357 A 523 SER HA A 526 LYS HBx 1.0 1.654 3.018 2387 2358 B 57 ALA HB% B 57 ALA HA 1.0 1.577 2.745 2388 2359 A 523 SER HB2 A 523 SER HB3 1.0 1.679 3.119 2389 2360 B 105 LEU HD2% B 106 ARG HG2 1.0 1.620 2.890 2390 2361 B 106 ARG HG2 B 106 ARG HG3 1.0 1.290 1.944 2391 2362 B 105 LEU HD2% B 109 MET HB3 1.0 1.698 3.192 2392 2363 B 109 MET HB3 B 109 MET HG3 1.0 1.628 2.922 2393 2364 B 109 MET HG2 B 109 MET HB3 1.0 1.925 4.525 2394 2365 B 108 VAL HG2% B 109 MET HB3 1.0 1.748 3.408 2395 2366 B 97 ASN HB3 B 97 ASN HA 1.0 1.853 3.977 2396 2367 A 356 LEU HB3 A 356 LEU HA 1.0 1.985 5.329 2397 2368 A 524 LYS HG3 A 524 LYS HBx 1.0 1.764 3.488 2398 2369 A 524 LYS HG3 A 524 LYS HG2 1.0 1.281 1.921 2399 2370 A 524 LYS HG3 A 525 ARG HA 1.0 1.797 3.657 2400 2371 B 109 MET HE% B 108 VAL HB 1.0 1.577 2.745 2401 2372 A 333 ARG HDx B 108 VAL HB 1.0 1.564 2.700 2402 2373 B 108 VAL HG2% B 108 VAL HB 1.0 1.716 3.268 2403 2374 B 105 LEU HD2% B 106 ARG HG3 1.0 1.660 3.040 2404 2375 A 524 LYS HBx A 524 LYS HG2 1.0 1.655 3.021 2405 2376 A 367 VAL HG2% A 368 THR HA 1.0 1.723 3.299 2406 2377 B 85 ILE HG12 B 85 ILE HG13 1.0 1.798 3.658 2407 2378 B 49 GLN HA B 49 GLN HB3 1.0 1.771 3.523 2408 2379 A 526 LYS HGx A 526 LYS HA 1.0 1.711 3.249 2409 2380 A 526 LYS HA A 526 LYS HBx 1.0 1.578 2.748 2410 2381 A 526 LYS HA A 526 LYS HDx 1.0 1.661 3.049 2411 2382 A 526 LYS HGx A 526 LYS HBx 1.0 1.617 2.883 2412 2383 A 526 LYS HDx A 526 LYS HBx 1.0 1.619 2.891 2413 2384 B 109 MET HE% B 108 VAL HG2% 1.0 1.766 3.500 2414 2385 B 108 VAL HG2% B 109 MET HG2 1.0 1.980 5.208 2415 2386 B 108 VAL HG2% B 109 MET HG3 1.0 1.903 4.331 2416 2387 B 104 GLU HG2 B 108 VAL HG2% 1.0 1.949 4.771 2417 2388 B 105 LEU HA B 108 VAL HG2% 1.0 1.804 3.692 2418 2389 A 510 VAL HA A 510 VAL HB 1.0 1.970 5.046 2419 2390 A 363 TYR HBx A 368 THR HB 1.0 1.980 5.222 2420 2391 A 368 THR HA A 368 THR HB 1.0 1.415 2.257 2421 2392 B 105 LEU HB2 B 105 LEU HA 1.0 1.809 3.721 2422 2393 B 105 LEU HB3 B 105 LEU HA 1.0 1.856 4.000 2423 2394 B 105 LEU HD1% B 105 LEU HA 1.0 1.795 3.643 2424 2395 B 105 LEU HA B 109 MET HG3 1.0 1.817 3.761 2425 2396 B 105 LEU HD2% B 105 LEU HA 1.0 1.782 3.580 2426 2397 A 363 TYR HBx A 368 THR HA 1.0 1.925 4.521 2427 2398 A 358 SER HA A 358 SER HB2 1.0 1.604 2.838 2428 2399 A 358 SER HA A 358 SER HB3 1.0 1.604 2.838 2429 2400 A 358 SER HB2 A 358 SER HB3 1.0 1.596 2.806 2430 2401 B 105 LEU HD1% B 109 MET HG2 1.0 1.896 4.276 2431 2402 B 105 LEU HD1% B 105 LEU HB2 1.0 1.626 2.914 2432 2403 B 105 LEU HD1% B 105 LEU HB3 1.0 1.628 2.922 2433 2404 B 105 LEU HD1% B 105 LEU HD2% 1.0 1.271 1.899 2434 2405 B 105 LEU HD2% B 105 LEU HB2 1.0 1.686 3.142 2435 2406 B 105 LEU HD2% B 105 LEU HB3 1.0 1.684 3.138 2436 2407 B 105 LEU HD2% B 109 MET HG2 1.0 1.952 4.814 2437 2408 B 105 LEU HD2% B 109 MET HG3 1.0 1.819 3.777 2438 2409 B 113 GLY HA3 B 113 GLY HA2 1.0 1.804 3.694 2439 2410 B 94 LYS HA B 94 LYS HB2 1.0 1.550 2.654 2440 2411 B 94 LYS HA B 94 LYS HGy 1.0 1.690 3.162 2441 2412 B 94 LYS HB3 B 94 LYS HA 1.0 1.550 2.654 2442 2413 B 94 LYS HB2 B 94 LYS HGy 1.0 1.760 3.470 2443 2414 B 94 LYS HD3 B 94 LYS HGy 1.0 1.427 2.291 2444 2415 B 94 LYS HB3 B 94 LYS HGy 1.0 1.760 3.470 2445 2416 B 94 LYS HD3 B 94 LYS HB2 1.0 1.824 3.802 2446 2417 B 94 LYS HD3 B 94 LYS HD2 1.0 1.159 1.653 2447 2418 B 94 LYS HD3 B 104 GLU HB3 1.0 1.746 3.404 2448 2419 B 94 LYS HD3 B 94 LYS HB3 1.0 1.830 3.834 2449 2420 A 531 LEU HB3 A 531 LEU HD1% 1.0 1.844 3.916 2450 2421 A 531 LEU HD2% A 531 LEU HD1% 1.0 1.479 2.437 2451 2422 B 94 LYS HD2 B 94 LYS HB3 1.0 1.627 2.919 2452 2423 B 94 LYS HD2 B 94 LYS HB2 1.0 1.627 2.919 2453 2424 B 94 LYS HB3 B 94 LYS HB2 1.0 1.376 2.154 2454 2425 A 531 LEU HD2% A 531 LEU HB3 1.0 1.975 5.139 2455 2426 A 310 GLY HA2 A 310 GLY HA3 1.0 1.372 2.146 2456 2427 B 96 GLY HA2 B 96 GLY HA3 1.0 1.617 9.885 2457 2428 B 20 ASP HA B 20 ASP HB2 1.0 1.970 5.056 2458 2429 B 20 ASP HB3 B 20 ASP HA 1.0 1.999 5.797 2459 2430 B 147 ALA HB% B 147 ALA HA 1.0 1.559 2.685 2460 2431 B 104 GLU HG2 B 104 GLU HA 1.0 1.798 3.662 2461 2432 B 104 GLU HB3 B 104 GLU HA 1.0 1.663 3.051 2462 2433 B 80 ASP HB3 B 80 ASP HA 1.0 1.707 3.231 2463 2434 B 80 ASP HA B 80 ASP HB2 1.0 1.707 3.231 2464 2435 B 80 ASP HB3 B 80 ASP HB2 1.0 1.435 2.313 2465 2436 A 503 ASP HB2 A 503 ASP HB3 1.0 1.185 1.707 2466 2437 A 363 TYR HBx A 363 TYR HA 1.0 1.977 5.163 2467 2438 A 340 ILE HG2% A 340 ILE HA 1.0 1.894 4.258 2468 2439 A 340 ILE HB A 340 ILE HA 1.0 1.985 5.339 2469 2440 A 340 ILE HG12 A 340 ILE HA 1.0 1.871 4.099 2470 2441 A 340 ILE HA A 340 ILE HG13 1.0 1.874 4.116 2471 2442 B 109 MET HE% B 109 MET HG2 1.0 1.874 4.114 2472 2443 B 109 MET HE% B 109 MET HG3 1.0 1.567 2.711 2473 2444 B 109 MET HE% A 340 ILE HB 1.0 1.871 4.099 2474 2445 B 109 MET HE% A 340 ILE HG2% 1.0 1.916 4.442 2475 2446 B 109 MET HG2 B 109 MET HG3 1.0 1.581 2.755 2476 2447 B 128 ALA HB% B 128 ALA HA 1.0 1.820 3.782 2477 2448 A 340 ILE HB A 340 ILE HG2% 1.0 1.890 4.228 2478 2449 A 340 ILE HG12 A 340 ILE HB 1.0 1.508 2.524 2479 2450 A 340 ILE HB A 340 ILE HG13 1.0 1.818 3.770 2480 2451 A 14 ILE HA A 14 ILE HB 1.0 1.989 5.399 2481 2452 A 14 ILE HD1% A 14 ILE HA 1.0 1.990 5.440 2482 2453 A 14 ILE HD1% A 14 ILE HB 1.0 1.673 3.095 2483 2454 B 145 MET HE% B 145 MET HA 1.0 1.612 2.862 2484 2455 B 145 MET HG2 B 145 MET HA 1.0 1.615 2.875 2485 2456 B 145 MET HB2 B 145 MET HA 1.0 1.531 2.595 2486 2457 B 145 MET HB3 B 145 MET HA 1.0 1.638 2.956 2487 2458 B 104 GLU HG2 B 104 GLU HB3 1.0 1.597 2.813 2488 2459 B 145 MET HG2 B 145 MET HE% 1.0 1.665 3.063 2489 2460 B 145 MET HB3 B 145 MET HE% 1.0 1.431 2.301 2490 2461 B 145 MET HG2 B 145 MET HB2 1.0 1.565 2.705 2491 2462 B 145 MET HG2 B 145 MET HB3 1.0 1.742 3.382 2492 2463 B 145 MET HB3 B 145 MET HB2 1.0 1.674 3.094 2493 2464 A 340 ILE HG2% A 340 ILE HG13 1.0 1.683 3.133 2494 2465 A 340 ILE HG12 A 340 ILE HG2% 1.0 1.656 3.028 2495 2466 A 340 ILE HG12 A 340 ILE HG13 1.0 1.448 2.348 2496 2467 B 130 ILE HG2% B 102 ALA H 1.0 1.986 5.340 2497 2468 A 508 LEU HBx A 507 GLY H 1.0 1.974 5.114 2498 2469 B 112 LEU HG B 113 GLY H 1.0 1.978 5.182 2499 2470 A 393 LEU HB3 A 359 THR H 1.0 1.992 5.486 2500 2471 A 336 ALA HB% B 87 GLU H 1.0 2.000 5.958 2501 2472 B 4 LEU HD2% B 4 LEU H 1.0 1.813 3.745 2502 2473 B 105 LEU HD2% B 106 ARG H 1.0 1.882 4.170 2503 2474 B 136 VAL HG2% B 106 ARG H 1.0 1.903 4.339 2504 2475 B 59 GLY HA3 B 58 ASP H 1.0 1.971 5.069 2505 2476 B 58 ASP HB3 B 60 ASN H 1.0 1.875 4.123 2506 2477 B 136 VAL HA B 131 ASP H 1.0 1.913 4.419 2507 2478 B 50 ASP HB3 B 49 GLN H 1.0 1.925 4.529 2508 2479 B 126 ARG HD3 B 127 GLU H 1.0 1.967 5.007 2509 2480 B 81 SER HA B 82 GLU H 1.0 1.832 3.850 2510 2481 A 338 GLY HAx B 114 GLU H 1.0 1.806 3.704 2511 2482 B 125 ILE HB B 124 MET H 1.0 1.964 4.954 2512 2483 B 146 THR HA B 77 LYS H 1.0 1.851 3.963 2513 2484 B 36 MET HA B 39 LEU H 1.0 1.892 4.252 2514 2485 B 115 LYS HG2 B 111 ASN H 1.0 1.948 4.762 2515 2486 B 87 GLU HBx B 91 VAL H 1.0 1.965 4.975 2516 2487 B 28 THR HB B 49 GLN HA 1.0 1.705 9.371 2517 2488 A 509 LYS HA A 355 ASP HA 1.0 1.998 6.282 2518 2489 B 74 ARG HE B 74 ARG H 1.0 1.708 3.236 2519 2490 B 12 PHE HD1 B 12 PHE H 1.0 1.696 3.184 2520 2491 A 527 PHE H A 527 PHE HD1 1.0 1.817 3.763 2521 2492 B 16 PHE HD1 B 16 PHE H 1.0 1.841 3.903 2522 2493 B 26 THR HA B 27 ILE H 1.0 1.869 4.081 2523 2494 B 26 THR HA B 26 THR H 1.0 1.809 3.721 2524 2495 B 42 ASN HA B 42 ASN H 1.0 1.802 3.682 2525 2496 B 12 PHE HA B 12 PHE H 1.0 1.753 3.435 2526 2497 B 63 ILE HA B 63 ILE H 1.0 1.778 3.558 2527 2498 B 62 THR HA B 62 THR H 1.0 1.705 3.223 2528 2499 B 112 LEU HA B 112 LEU H 1.0 1.749 3.415 2529 2500 B 28 THR HB B 28 THR H 1.0 1.728 3.320 2530 2501 B 44 THR HB B 44 THR H 1.0 1.634 2.942 2531 2502 B 101 SER HA B 101 SER H 1.0 1.807 3.709 2532 2503 B 37 ARG HA B 37 ARG H 1.0 1.644 2.984 2533 2504 B 136 VAL HA B 136 VAL H 1.0 1.849 3.953 2534 2505 A 356 LEU HA A 356 LEU H 1.0 1.852 3.968 2535 2506 A 328 HIS HA A 328 HIS H 1.0 1.744 3.396 2536 2507 B 4 LEU HA B 4 LEU H 1.0 1.632 2.938 2537 2508 A 19 ASN HA A 19 ASN H 1.0 1.580 2.754 2538 2509 A 372 TYR HA A 372 TYR H 1.0 1.633 2.937 2539 2510 A 503 ASP HA A 503 ASP H 1.0 1.586 2.774 2540 2511 B 60 ASN HA B 60 ASN H 1.0 1.624 2.906 2541 2512 A 354 THR HA A 354 THR H 1.0 1.886 4.202 2542 2513 B 93 ASP HA B 93 ASP H 1.0 1.830 3.838 2543 2514 A 355 ASP HA A 355 ASP H 1.0 1.763 3.485 2544 2515 B 22 ASP HA B 22 ASP H 1.0 1.605 2.839 2545 2516 A 352 SER HA A 352 SER H 1.0 1.693 3.173 2546 2517 B 131 ASP HA B 131 ASP H 1.0 1.751 3.429 2547 2518 B 24 ASP HA B 24 ASP H 1.0 1.625 2.911 2548 2519 A 12 TYR HA A 12 TYR H 1.0 1.478 2.434 2549 2520 B 41 GLN HA B 41 GLN H 1.0 1.780 3.568 2550 2521 B 44 THR HA B 44 THR H 1.0 1.823 3.797 2551 2522 A 21 TYR HA A 21 TYR H 1.0 1.611 2.861 2552 2523 B 53 ASN HA B 53 ASN H 1.0 1.660 3.040 2553 2524 B 56 ASP HA B 56 ASP H 1.0 1.607 2.847 2554 2525 B 82 GLU HA B 82 GLU H 1.0 1.881 4.163 2555 2526 B 118 ASP HA B 118 ASP H 1.0 1.684 3.136 2556 2527 B 55 VAL HA B 55 VAL H 1.0 1.781 3.571 2557 2528 A 329 PHE HA A 329 PHE H 1.0 1.714 3.258 2558 2529 B 34 THR HB B 34 THR H 1.0 1.681 3.123 2559 2530 A 26 MET HA A 26 MET H 1.0 1.547 2.643 2560 2531 A 505 THR HA A 505 THR H 1.0 1.654 3.020 2561 2532 A 25 ALA HA A 25 ALA H 1.0 1.604 2.834 2562 2533 B 77 LYS HA B 77 LYS H 1.0 1.729 3.327 2563 2534 A 332 ARG HA A 332 ARG H 1.0 1.814 3.748 2564 2535 B 62 THR HB B 62 THR H 1.0 1.669 3.077 2565 2536 B 148 LYS HA B 148 LYS H 1.0 1.568 2.714 2566 2537 B 75 LYS HA B 75 LYS H 1.0 1.853 3.977 2567 2538 B 74 ARG HA B 74 ARG H 1.0 1.751 3.429 2568 2539 A 366 THR H A 366 THR HB 1.0 1.761 3.473 2569 2540 A 393 LEU HA A 393 LEU H 1.0 1.560 2.686 2570 2541 A 23 GLN HA A 23 GLN H 1.0 1.566 2.708 2571 2542 A 520 PHE HA A 520 PHE H 1.0 1.814 3.744 2572 2543 A 367 VAL HA A 367 VAL H 1.0 1.698 3.194 2573 2544 A 327 LYS HA A 327 LYS H 1.0 1.627 2.917 2574 2545 A 311 ILE HA A 311 ILE H 1.0 1.628 2.922 2575 2546 A 532 ARG HA A 532 ARG H 1.0 1.583 2.765 2576 2547 A 530 SER HA A 530 SER H 1.0 1.676 3.106 2577 2548 B 40 GLY H B 40 GLY HA3 1.0 1.743 3.387 2578 2549 B 32 LEU HA B 32 LEU H 1.0 1.865 4.059 2579 2550 A 365 ARG HA A 365 ARG H 1.0 1.663 3.051 2580 2551 B 31 GLU HA B 31 GLU H 1.0 1.762 3.480 2581 2552 B 10 ALA HA B 10 ALA H 1.0 1.604 2.836 2582 2553 B 15 ALA HA B 15 ALA H 1.0 1.689 3.153 2583 2554 A 504 LEU HA A 504 LEU H 1.0 1.715 3.267 2584 2555 B 119 GLU HA B 119 GLU H 1.0 1.766 3.500 2585 2556 B 30 LYS HA B 30 LYS H 1.0 1.628 2.920 2586 2557 B 14 GLU HA B 14 GLU H 1.0 1.604 2.836 2587 2558 B 144 MET HA B 144 MET H 1.0 1.654 3.020 2588 2559 B 46 ALA HA B 46 ALA H 1.0 1.606 2.842 2589 2560 B 47 GLU HA B 47 GLU H 1.0 1.649 3.003 2590 2561 B 20 ASP HA B 20 ASP H 1.0 1.741 3.381 2591 2562 B 70 THR HB B 70 THR H 1.0 1.730 3.330 2592 2563 B 19 PHE HA B 19 PHE H 1.0 1.727 3.319 2593 2564 B 45 GLU HA B 45 GLU H 1.0 1.737 3.361 2594 2565 B 103 ALA HA B 103 ALA H 1.0 1.721 3.293 2595 2566 B 90 ARG HA B 90 ARG H 1.0 1.846 3.934 2596 2567 B 54 GLU HA B 54 GLU H 1.0 1.686 3.146 2597 2568 B 17 SER HB3 B 17 SER H 1.0 1.600 2.822 2598 2569 B 33 GLY HA3 B 33 GLY H 1.0 1.756 3.446 2599 2570 A 351 LEU HA A 351 LEU H 1.0 1.813 3.741 2600 2571 B 21 LYS HA B 21 LYS H 1.0 1.684 3.134 2601 2572 B 18 LEU HA B 18 LEU H 1.0 1.577 2.745 2602 2573 B 7 GLU HA B 7 GLU H 1.0 1.589 2.787 2603 2574 A 511 SER HA A 511 SER H 1.0 1.683 3.133 2604 2575 B 68 PHE HA B 68 PHE H 1.0 1.779 3.563 2605 2576 B 34 THR HA B 34 THR H 1.0 1.671 3.087 2606 2577 A 526 LYS HA A 526 LYS H 1.0 1.723 3.301 2607 2578 A 525 ARG HA A 525 ARG H 1.0 1.758 3.462 2608 2579 B 6 GLU HA B 6 GLU H 1.0 1.697 3.187 2609 2580 B 143 GLN HA B 143 GLN H 1.0 1.698 3.192 2610 2581 A 361 GLN HA A 361 GLN H 1.0 1.848 3.948 2611 2582 A 352 SER HBx A 352 SER H 1.0 1.630 2.928 2612 2583 A 315 GLY HA2 A 315 GLY H 1.0 1.541 2.627 2613 2584 B 140 GLU HA B 140 GLU H 1.0 1.761 3.477 2614 2585 A 529 GLU HA A 529 GLU H 1.0 1.632 2.938 2615 2586 A 530 SER HBx A 530 SER H 1.0 1.604 2.834 2616 2587 A 313 GLY HA2 A 313 GLY H 1.0 1.467 2.403 2617 2588 A 531 LEU HA A 531 LEU H 1.0 1.693 3.171 2618 2589 B 72 MET HA B 72 MET H 1.0 1.779 3.559 2619 2590 B 23 GLY HA2 B 23 GLY H 1.0 1.567 2.711 2620 2591 A 343 ALA HA A 343 ALA H 1.0 1.840 3.902 2621 2592 B 8 GLN HA B 8 GLN H 1.0 1.760 3.472 2622 2593 B 59 GLY HA3 B 59 GLY H 1.0 1.591 2.791 2623 2594 A 514 ALA HA A 514 ALA H 1.0 1.774 3.534 2624 2595 A 513 ARG HA A 513 ARG H 1.0 1.816 3.754 2625 2596 B 89 PHE HA B 89 PHE H 1.0 1.864 4.052 2626 2597 A 333 ARG HA A 333 ARG H 1.0 1.814 3.746 2627 2598 A 348 ALA HA A 348 ALA H 1.0 1.789 3.609 2628 2599 B 29 THR HA B 29 THR H 1.0 1.810 3.726 2629 2600 B 40 GLY HA2 B 40 GLY H 1.0 1.738 3.366 2630 2601 A 334 ASN HA A 334 ASN H 1.0 1.742 3.386 2631 2602 A 510 VAL HA A 510 VAL H 1.0 1.809 3.719 2632 2603 B 70 THR HA B 70 THR H 1.0 1.712 3.252 2633 2604 B 25 GLY HA2 B 25 GLY H 1.0 1.727 3.315 2634 2605 B 35 VAL HA B 35 VAL H 1.0 1.782 3.578 2635 2606 A 337 ALA HA A 337 ALA H 1.0 1.807 3.707 2636 2607 B 12 PHE HB2 B 12 PHE H 1.0 1.734 3.350 2637 2608 B 33 GLY HA2 B 33 GLY H 1.0 1.867 4.071 2638 2609 B 52 ILE HA B 52 ILE H 1.0 1.777 3.553 2639 2610 B 61 GLY HA2 B 61 GLY H 1.0 1.705 3.223 2640 2611 A 515 VAL HA A 515 VAL H 1.0 1.834 3.860 2641 2612 B 60 ASN HB3 B 60 ASN H 1.0 1.815 3.755 2642 2613 B 91 VAL HA B 91 VAL H 1.0 1.749 3.419 2643 2614 B 75 LYS HE2 B 75 LYS H 1.0 1.822 3.790 2644 2615 A 365 ARG HDx A 365 ARG H 1.0 1.826 3.814 2645 2616 A 373 ARG HD2 A 373 ARG H 1.0 1.784 3.586 2646 2617 B 24 ASP HB2 B 24 ASP H 1.0 1.655 3.019 2647 2618 B 58 ASP HB3 B 58 ASP H 1.0 1.718 3.276 2648 2619 A 22 PHE HB2 A 22 PHE H 1.0 1.522 2.568 2649 2620 B 122 ASP HB3 B 122 ASP H 1.0 1.750 3.422 2650 2621 A 353 ARG HD2 A 353 ARG H 1.0 1.865 4.059 2651 2622 B 50 ASP HB2 B 50 ASP H 1.0 1.890 4.238 2652 2623 A 12 TYR HB2 A 12 TYR H 1.0 1.581 2.759 2653 2624 B 53 ASN HB3 B 53 ASN H 1.0 1.660 3.040 2654 2625 B 131 ASP HB3 B 131 ASP H 1.0 1.831 3.845 2655 2626 B 54 GLU HG3 B 54 GLU H 1.0 1.811 3.731 2656 2627 B 95 ASP H B 95 ASP HB2 1.0 1.895 4.273 2657 2628 B 42 ASN HB3 B 42 ASN H 1.0 1.786 3.600 2658 2629 B 64 ASP HB3 B 64 ASP H 1.0 1.824 3.800 2659 2630 B 19 PHE HB3 B 19 PHE H 1.0 1.817 3.763 2660 2631 B 60 ASN HB2 B 60 ASN H 1.0 1.705 3.223 2661 2632 B 58 ASP HB2 B 58 ASP H 1.0 1.695 3.179 2662 2633 B 89 PHE HB2 B 89 PHE H 1.0 1.775 3.539 2663 2634 B 22 ASP HBx B 22 ASP H 1.0 1.712 3.250 2664 2635 A 549 ASP HB2 A 549 ASP H 1.0 1.435 2.311 2665 2636 A 503 ASP HB2 A 503 ASP H 1.0 1.686 3.142 2666 2637 B 131 ASP HB2 B 131 ASP H 1.0 1.824 3.802 2667 2638 B 118 ASP HB3 B 118 ASP H 1.0 1.792 3.626 2668 2639 B 54 GLU HG2 B 54 GLU H 1.0 1.720 3.288 2669 2640 B 50 ASP HB3 B 50 ASP H 1.0 1.853 3.977 2670 2641 A 26 MET HG3 A 26 MET H 1.0 1.630 2.926 2671 2642 B 24 ASP HB3 B 24 ASP H 1.0 1.671 3.085 2672 2643 B 31 GLU HG2 B 31 GLU H 1.0 1.744 3.396 2673 2644 B 142 VAL HB B 142 VAL H 1.0 1.787 3.601 2674 2645 B 3 GLN HG3 B 3 GLN H 1.0 1.551 2.657 2675 2646 B 45 GLU HG3 B 45 GLU H 1.0 1.697 3.189 2676 2647 B 6 GLU HG2 B 6 GLU H 1.0 1.662 3.048 2677 2648 B 7 GLU HGx B 7 GLU H 1.0 1.606 2.844 2678 2649 B 144 MET HB3 B 144 MET H 1.0 1.625 2.911 2679 2650 B 47 GLU HG2 B 47 GLU H 1.0 1.586 2.774 2680 2651 B 8 GLN HGx B 8 GLN H 1.0 1.609 2.853 2681 2652 B 67 GLU HGx B 67 GLU H 1.0 1.871 4.097 2682 2653 B 119 GLU HBy B 119 GLU H 1.0 1.827 3.817 2683 2654 B 14 GLU HBx B 14 GLU H 1.0 1.548 2.648 2684 2655 A 367 VAL HB A 367 VAL H 1.0 1.642 2.972 2685 2656 A 369 VAL HB A 369 VAL H 1.0 1.793 3.635 2686 2657 B 55 VAL HB B 55 VAL H 1.0 1.781 3.571 2687 2658 B 48 LEU HB3 B 48 LEU H 1.0 1.703 3.215 2688 2659 A 519 ARG HBx A 519 ARG H 1.0 1.745 3.401 2689 2660 B 143 GLN HB3 B 143 GLN H 1.0 1.885 4.195 2690 2661 B 11 GLU HB2 B 11 GLU H 1.0 1.596 2.810 2691 2662 B 56 ASP HB3 B 56 ASP H 1.0 1.749 3.417 2692 2663 B 85 ILE HB B 85 ILE H 1.0 1.795 3.645 2693 2664 B 94 LYS HB3 B 94 LYS H 1.0 1.626 2.916 2694 2665 B 45 GLU HB2 B 45 GLU H 1.0 1.597 2.811 2695 2666 A 504 LEU HBx A 504 LEU H 1.0 1.696 3.184 2696 2667 A 510 VAL HB A 510 VAL H 1.0 1.592 2.792 2697 2668 B 125 ILE HB B 125 ILE H 1.0 1.822 3.790 2698 2669 A 361 GLN HBx A 361 GLN H 1.0 1.720 3.290 2699 2670 B 32 LEU HB2 B 32 LEU H 1.0 1.868 4.078 2700 2671 B 3 GLN HB2 B 3 GLN H 1.0 1.394 2.202 2701 2672 B 86 ARG HB2 B 86 ARG H 1.0 1.666 3.066 2702 2673 B 41 GLN HB2 B 41 GLN H 1.0 1.740 3.374 2703 2674 B 7 GLU HBx B 7 GLU H 1.0 1.447 2.345 2704 2675 B 139 GLU HB3 B 139 GLU H 1.0 1.796 3.648 2705 2676 B 54 GLU HB2 B 54 GLU H 1.0 1.713 3.255 2706 2677 B 35 VAL HB B 35 VAL H 1.0 1.690 3.162 2707 2678 A 525 ARG HBx A 525 ARG H 1.0 1.658 3.034 2708 2679 A 23 GLN HB3 A 23 GLN H 1.0 1.556 2.676 2709 2680 A 18 GLU HB2 A 18 GLU H 1.0 1.538 2.618 2710 2681 B 9 ILE HB B 9 ILE H 1.0 1.713 3.257 2711 2682 B 48 LEU HG B 48 LEU H 1.0 1.599 2.819 2712 2683 B 67 GLU HB3 B 67 GLU H 1.0 1.821 3.785 2713 2684 A 371 MET HGx A 371 MET H 1.0 1.544 2.634 2714 2685 A 526 LYS HBx A 526 LYS H 1.0 1.690 3.160 2715 2686 B 13 LYS HB3 B 13 LYS H 1.0 1.632 2.936 2716 2687 B 15 ALA HB% B 15 ALA H 1.0 1.610 2.858 2717 2688 A 365 ARG HBx A 365 ARG H 1.0 1.651 3.007 2718 2689 B 145 MET HE% B 145 MET H 1.0 1.775 3.541 2719 2690 A 528 LYS HBx A 528 LYS H 1.0 1.786 3.594 2720 2691 A 356 LEU HB2 A 356 LEU H 1.0 1.773 3.533 2721 2692 B 8 GLN HB2 B 8 GLN H 1.0 1.751 3.427 2722 2693 B 148 LYS HB2 B 148 LYS H 1.0 1.554 2.668 2723 2694 B 74 ARG HG2 B 74 ARG H 1.0 1.676 3.104 2724 2695 B 52 ILE HB B 52 ILE H 1.0 1.692 3.168 2725 2696 A 373 ARG HBx A 373 ARG H 1.0 1.707 3.233 2726 2697 A 356 LEU HB3 A 356 LEU H 1.0 1.821 3.785 2727 2698 A 353 ARG HB2 A 353 ARG H 1.0 1.743 3.393 2728 2699 B 4 LEU HB2 B 4 LEU H 1.0 1.434 2.310 2729 2700 B 91 VAL HB B 91 VAL H 1.0 1.724 3.302 2730 2701 A 528 LYS HDx A 528 LYS H 1.0 1.792 3.630 2731 2702 B 52 ILE HG12 B 52 ILE H 1.0 1.693 3.173 2732 2703 A 513 ARG HBx A 513 ARG H 1.0 1.791 3.625 2733 2704 A 532 ARG HG3 A 532 ARG H 1.0 1.552 2.662 2734 2705 A 339 LEU HBx A 339 LEU H 1.0 1.767 3.503 2735 2706 A 373 ARG HGx A 373 ARG H 1.0 1.689 3.157 2736 2707 A 327 LYS HDx A 327 LYS H 1.0 1.580 2.756 2737 2708 A 508 LEU HBx A 508 LEU H 1.0 1.670 3.084 2738 2709 B 63 ILE HG12 B 63 ILE H 1.0 1.895 4.275 2739 2710 A 525 ARG HGx A 525 ARG H 1.0 1.721 3.291 2740 2711 A 514 ALA HB% A 514 ALA H 1.0 1.659 3.039 2741 2712 A 509 LYS HDx A 509 LYS H 1.0 1.685 3.141 2742 2713 A 343 ALA HB% A 343 ALA H 1.0 1.722 3.296 2743 2714 B 147 ALA HB% B 147 ALA H 1.0 1.598 2.814 2744 2715 A 531 LEU HB3 A 531 LEU H 1.0 1.721 3.289 2745 2716 A 331 LYS HGx A 331 LYS H 1.0 1.704 3.222 2746 2717 B 10 ALA HB% B 10 ALA H 1.0 1.443 2.335 2747 2718 A 528 LYS HGx A 528 LYS H 1.0 1.765 3.497 2748 2719 A 356 LEU H A 356 LEU HG 1.0 1.737 3.359 2749 2720 B 77 LYS HGx B 77 LYS H 1.0 1.592 2.794 2750 2721 B 4 LEU HG B 4 LEU H 1.0 1.621 2.897 2751 2722 A 14 ILE H A 14 ILE HG13 1.0 1.596 2.808 2752 2723 A 311 ILE HG13 A 311 ILE H 1.0 1.594 2.804 2753 2724 B 103 ALA HB% B 103 ALA H 1.0 1.546 2.642 2754 2725 B 46 ALA HB% B 46 ALA H 1.0 1.494 2.482 2755 2726 B 32 LEU HB3 B 32 LEU H 1.0 1.827 3.823 2756 2727 B 30 LYS HG2 B 30 LYS H 1.0 1.699 3.197 2757 2728 B 34 THR HG2% B 34 THR H 1.0 1.812 3.738 2758 2729 A 26 MET H A 26 MET HE% 1.0 1.607 2.849 2759 2730 A 337 ALA HB% A 337 ALA H 1.0 1.718 3.282 2760 2731 B 69 LEU HB2 B 69 LEU H 1.0 1.746 3.404 2761 2732 B 28 THR HG2% B 28 THR H 1.0 1.790 3.616 2762 2733 A 510 VAL HG2% A 510 VAL H 1.0 1.689 3.157 2763 2734 B 72 MET HG2 B 72 MET H 1.0 1.667 3.067 2764 2735 A 17 THR HG2% A 17 THR H 1.0 1.569 2.719 2765 2736 A 524 LYS HG3 A 524 LYS H 1.0 1.760 3.472 2766 2737 B 13 LYS HG2 B 13 LYS H 1.0 1.756 3.450 2767 2738 B 63 ILE HG2% B 63 ILE H 1.0 1.824 3.802 2768 2739 A 340 ILE H A 340 ILE HG13 1.0 1.811 3.729 2769 2740 A 351 LEU HD2% A 351 LEU H 1.0 1.817 3.761 2770 2741 B 62 THR HG2% B 62 THR H 1.0 1.660 3.044 2771 2742 B 72 MET HG3 B 72 MET H 1.0 1.730 3.330 2772 2743 A 14 ILE H A 14 ILE HG2% 1.0 1.628 2.920 2773 2744 A 369 VAL HG2% A 369 VAL H 1.0 1.694 3.176 2774 2745 A 366 THR H A 366 THR HG2% 1.0 1.696 3.188 2775 2746 A 356 LEU H A 356 LEU HD1% 1.0 1.787 3.605 2776 2747 A 509 LYS HGx A 509 LYS H 1.0 1.811 3.733 2777 2748 B 26 THR HG2% B 26 THR H 1.0 1.679 3.117 2778 2749 A 371 MET HE% A 371 MET H 1.0 1.846 3.938 2779 2750 B 128 ALA HB% B 128 ALA H 1.0 1.677 3.107 2780 2751 B 36 MET HG3 B 36 MET H 1.0 1.856 3.996 2781 2752 B 85 ILE HG13 B 85 ILE H 1.0 1.875 4.125 2782 2753 B 55 VAL HG1% B 55 VAL H 1.0 1.680 3.122 2783 2754 A 508 LEU HD2% A 508 LEU H 1.0 1.710 3.246 2784 2755 A 393 LEU HD2% A 393 LEU H 1.0 1.601 2.823 2785 2756 B 85 ILE HD1% B 85 ILE H 1.0 1.864 4.050 2786 2757 A 504 LEU HD2% A 504 LEU H 1.0 1.718 3.276 2787 2758 B 63 ILE HD1% B 63 ILE H 1.0 1.804 3.692 2788 2759 B 69 LEU HD2% B 69 LEU H 1.0 1.804 3.692 2789 2760 A 348 ALA HB% A 348 ALA H 1.0 1.762 3.478 2790 2761 A 349 THR HG2% A 349 THR H 1.0 1.807 3.705 2791 2762 A 356 LEU H A 356 LEU HD2% 1.0 1.770 3.518 2792 2763 B 35 VAL HG1% B 35 VAL H 1.0 1.783 3.585 2793 2764 A 507 GLY HA2 A 507 GLY H 1.0 1.660 3.040 2794 2765 B 146 THR HG2% B 146 THR H 1.0 1.804 3.690 2795 2766 A 10 HIS HA A 10 HIS H 1.0 1.987 5.359 2796 2767 A 10 HIS HA A 11 ASP H 1.0 1.858 4.012 2797 2768 A 11 ASP HA A 11 ASP H 1.0 1.841 3.903 2798 2769 A 11 ASP HB2 A 11 ASP H 1.0 1.879 4.151 2799 2770 A 11 ASP HB3 A 11 ASP H 1.0 1.908 4.376 2800 2771 A 14 ILE H A 14 ILE HG12 1.0 1.953 4.829 2801 2772 A 16 THR HB A 16 THR H 1.0 1.590 2.788 2802 2773 A 22 PHE HB3 A 22 PHE H 1.0 1.551 2.659 2803 2774 A 23 GLN HG3 A 23 GLN H 1.0 1.690 3.162 2804 2775 A 24 GLY HA2 A 24 GLY H 1.0 1.541 2.627 2805 2776 A 311 ILE HG2% A 311 ILE H 1.0 1.605 2.839 2806 2777 A 311 ILE HG12 A 311 ILE H 1.0 1.817 3.761 2807 2778 A 312 LEU HB2 A 312 LEU H 1.0 1.576 2.740 2808 2779 A 312 LEU HA A 312 LEU H 1.0 1.668 3.074 2809 2780 A 313 GLY HA3 A 313 GLY H 1.0 1.518 2.554 2810 2781 A 314 SER HB2 A 314 SER H 1.0 1.576 2.740 2811 2782 A 314 SER HB3 A 314 SER H 1.0 1.602 2.828 2812 2783 A 314 SER HA A 314 SER H 1.0 1.682 3.126 2813 2784 A 315 GLY HA3 A 315 GLY H 1.0 1.582 2.762 2814 2785 A 327 LYS HBx A 327 LYS H 1.0 1.605 2.841 2815 2786 A 327 LYS HG3 A 327 LYS H 1.0 1.757 3.453 2816 2787 A 329 PHE HB2 A 329 PHE H 1.0 1.663 3.055 2817 2788 A 330 GLU HA A 330 GLU H 1.0 1.907 4.365 2818 2789 A 330 GLU HGx A 330 GLU H 1.0 1.923 4.507 2819 2790 A 330 GLU HBx A 330 GLU H 1.0 1.939 4.663 2820 2791 A 331 LYS HA A 331 LYS H 1.0 1.764 3.488 2821 2792 A 331 LYS HBx A 331 LYS H 1.0 1.669 3.079 2822 2793 A 331 LYS HDx A 331 LYS H 1.0 1.779 3.565 2823 2794 A 332 ARG HDx A 332 ARG H 1.0 1.902 4.328 2824 2795 A 332 ARG HBx A 332 ARG H 1.0 1.765 3.491 2825 2796 A 332 ARG HGx A 332 ARG H 1.0 1.779 3.559 2826 2797 A 333 ARG HBx A 333 ARG H 1.0 1.729 3.325 2827 2798 A 333 ARG HGx A 333 ARG H 1.0 1.795 3.643 2828 2799 A 334 ASN HB3 A 334 ASN H 1.0 1.823 3.801 2829 2800 A 334 ASN HB2 A 334 ASN H 1.0 1.835 3.871 2830 2801 A 339 LEU HD2% A 339 LEU H 1.0 1.848 3.948 2831 2802 A 339 LEU HA A 339 LEU H 1.0 1.868 4.072 2832 2803 A 340 ILE H A 340 ILE HG12 1.0 1.828 3.822 2833 2804 A 340 ILE H A 340 ILE HA 1.0 1.901 4.317 2834 2805 A 340 ILE H A 340 ILE HB 1.0 1.826 3.812 2835 2806 A 340 ILE H A 340 ILE HG2% 1.0 1.923 4.513 2836 2807 A 340 ILE H A 340 ILE HD1% 1.0 1.827 3.821 2837 2808 A 341 GLN H A 341 GLN HG3 1.0 1.970 5.054 2838 2809 A 342 SER H A 342 SER HA 1.0 1.924 4.520 2839 2810 A 359 THR HA A 359 THR H 1.0 1.954 4.822 2840 2811 A 342 SER H A 342 SER HBx 1.0 1.989 5.423 2841 2812 A 342 SER H A 342 SER HG 1.0 2.000 5.978 2842 2813 A 344 TRP HA A 344 TRP H 1.0 1.980 5.226 2843 2814 A 344 TRP HBx A 344 TRP H 1.0 1.939 4.663 2844 2815 A 345 ARG HBx A 345 ARG H 1.0 1.997 6.347 2845 2816 A 345 ARG H A 345 ARG HGx 1.0 1.985 5.329 2846 2817 A 345 ARG H A 345 ARG HD2 1.0 2.000 5.984 2847 2818 A 345 ARG H A 345 ARG HD3 1.0 1.999 6.197 2848 2819 A 345 ARG HA A 345 ARG H 1.0 1.971 7.003 2849 2820 A 346 PHE HB3 A 346 PHE H 1.0 1.898 4.292 2850 2821 A 346 PHE HB2 A 346 PHE H 1.0 1.877 4.137 2851 2822 A 346 PHE HA A 346 PHE H 1.0 1.843 3.917 2852 2823 A 347 TYR H A 347 TYR HA 1.0 1.844 3.922 2853 2824 A 347 TYR H A 347 TYR HB2 1.0 1.912 4.410 2854 2825 A 347 TYR H A 347 TYR HB3 1.0 1.878 4.144 2855 2826 A 347 TYR H A 347 TYR HD1 1.0 1.966 4.994 2856 2827 A 349 THR HB A 349 THR H 1.0 1.787 3.601 2857 2828 A 349 THR HA A 349 THR H 1.0 1.780 3.570 2858 2829 A 350 ASN HA A 350 ASN H 1.0 1.860 4.024 2859 2830 A 350 ASN HBx A 350 ASN H 1.0 1.842 3.908 2860 2831 A 350 ASN H A 350 ASN HD22 1.0 1.992 5.516 2861 2832 A 350 ASN H A 350 ASN HD21 1.0 1.999 5.829 2862 2833 A 351 LEU HB2 A 351 LEU H 1.0 1.910 4.388 2863 2834 A 351 LEU HG A 351 LEU H 1.0 1.916 4.448 2864 2835 A 351 LEU HB3 A 351 LEU H 1.0 1.895 4.271 2865 2836 A 353 ARG HG3 A 353 ARG H 1.0 1.799 3.665 2866 2837 A 353 ARG HG2 A 353 ARG H 1.0 1.793 3.633 2867 2838 A 353 ARG HD3 A 353 ARG H 1.0 1.934 4.606 2868 2839 A 353 ARG HA A 353 ARG H 1.0 1.808 3.712 2869 2840 A 353 ARG H A 353 ARG HE 1.0 1.932 4.590 2870 2841 A 354 THR HB A 354 THR H 1.0 1.900 4.312 2871 2842 A 354 THR HG2% A 354 THR H 1.0 1.894 4.262 2872 2843 A 359 THR HB A 359 THR H 1.0 1.915 4.433 2873 2844 A 359 THR HG2% A 359 THR H 1.0 1.963 4.945 2874 2845 A 361 GLN HGx A 361 GLN H 1.0 1.793 3.631 2875 2846 A 362 TYR HA A 362 TYR H 1.0 1.945 4.733 2876 2847 A 362 TYR HBx A 362 TYR H 1.0 1.965 4.977 2877 2848 A 363 TYR HA A 363 TYR H 1.0 1.890 4.236 2878 2849 A 363 TYR HBx A 363 TYR H 1.0 1.930 4.578 2879 2850 A 364 GLU HA A 364 GLU H 1.0 1.924 4.524 2880 2851 A 364 GLU HBx A 364 GLU H 1.0 1.866 4.062 2881 2852 A 364 GLU HG2 A 364 GLU H 1.0 1.955 4.849 2882 2853 A 365 ARG HGx A 365 ARG H 1.0 1.772 3.526 2883 2854 A 366 THR H A 366 THR HA 1.0 1.768 3.510 2884 2855 A 368 THR HA A 368 THR H 1.0 1.749 3.417 2885 2856 A 368 THR HG2% A 368 THR H 1.0 1.806 3.704 2886 2857 A 369 VAL HA A 369 VAL H 1.0 1.708 3.236 2887 2858 A 371 MET HB2 A 371 MET H 1.0 1.664 3.056 2888 2859 A 372 TYR HBx A 372 TYR H 1.0 1.686 3.144 2889 2860 A 373 ARG HA A 373 ARG H 1.0 1.553 2.667 2890 2861 A 393 LEU HG A 393 LEU H 1.0 1.692 3.170 2891 2862 A 503 ASP HB3 A 503 ASP H 1.0 1.639 2.961 2892 2863 A 504 LEU HG A 504 LEU H 1.0 1.675 3.097 2893 2864 A 505 THR HB A 505 THR H 1.0 1.922 4.498 2894 2865 A 508 LEU HD1% A 508 LEU H 1.0 1.762 3.478 2895 2866 A 509 LYS HBx A 509 LYS H 1.0 1.718 3.280 2896 2867 A 509 LYS HA A 509 LYS H 1.0 1.809 3.721 2897 2868 A 511 SER HBx A 511 SER H 1.0 1.893 4.253 2898 2869 A 513 ARG HGx A 513 ARG H 1.0 1.788 3.606 2899 2870 A 513 ARG HD2 A 513 ARG H 1.0 1.942 4.692 2900 2871 A 513 ARG HD3 A 513 ARG H 1.0 1.927 4.541 2901 2872 A 515 VAL HG1% A 515 VAL H 1.0 1.727 3.317 2902 2873 A 515 VAL H A 515 VAL HG2% 1.0 1.763 3.487 2903 2874 A 516 CYS HA A 516 CYS H 1.0 1.937 4.635 2904 2875 A 516 CYS HBx A 516 CYS H 1.0 1.994 5.558 2905 2876 A 516 CYS H A 516 CYS HG 1.0 1.998 6.216 2906 2877 A 517 VAL HA A 517 VAL H 1.0 1.967 5.011 2907 2878 A 517 VAL HB A 517 VAL H 1.0 1.961 7.165 2908 2879 A 519 ARG HDx A 519 ARG H 1.0 1.902 4.328 2909 2880 A 519 ARG HA A 519 ARG H 1.0 1.794 3.636 2910 2881 A 519 ARG HGx A 519 ARG H 1.0 1.951 4.793 2911 2882 A 520 PHE HBx A 520 PHE H 1.0 1.856 4.000 2912 2883 A 520 PHE H A 520 PHE HD1 1.0 1.946 4.740 2913 2884 A 521 LEU HA A 521 LEU H 1.0 1.905 4.345 2914 2885 A 521 LEU HBx A 521 LEU H 1.0 1.753 3.435 2915 2886 A 521 LEU H A 521 LEU HD2% 1.0 1.842 3.908 2916 2887 A 524 LYS HG2 A 524 LYS H 1.0 1.876 4.128 2917 2888 A 524 LYS HBx A 524 LYS H 1.0 1.860 4.018 2918 2889 A 524 LYS HE3 A 524 LYS H 1.0 1.955 4.847 2919 2890 A 524 LYS HE2 A 524 LYS H 1.0 1.956 4.858 2920 2891 A 525 ARG HDx A 525 ARG H 1.0 1.920 4.484 2921 2892 A 526 LYS HDx A 526 LYS H 1.0 1.738 3.368 2922 2893 A 527 PHE HB2 A 527 PHE H 1.0 1.784 3.584 2923 2894 A 527 PHE HB3 A 527 PHE H 1.0 1.787 3.605 2924 2895 A 527 PHE HA A 527 PHE H 1.0 1.810 3.726 2925 2896 A 528 LYS HA A 528 LYS H 1.0 1.825 3.807 2926 2897 A 529 GLU HGx A 529 GLU H 1.0 1.688 3.152 2927 2898 A 529 GLU HBx A 529 GLU H 1.0 1.577 2.745 2928 2899 A 530 SER H A 530 SER HG 1.0 1.936 4.632 2929 2900 A 531 LEU HB2 A 531 LEU H 1.0 1.811 3.729 2930 2901 A 531 LEU HD1% A 531 LEU H 1.0 1.822 3.792 2931 2902 A 532 ARG HG2 A 532 ARG H 1.0 1.574 2.734 2932 2903 A 532 ARG HB2 A 532 ARG H 1.0 1.595 2.807 2933 2904 A 549 ASP HB3 A 549 ASP H 1.0 1.542 2.628 2934 2905 B 4 LEU HD1% B 4 LEU H 1.0 1.510 2.528 2935 2906 B 5 THR HA B 5 THR H 1.0 1.785 3.589 2936 2907 B 5 THR HB B 5 THR H 1.0 1.608 2.850 2937 2908 B 6 GLU HB2 B 6 GLU H 1.0 1.561 2.689 2938 2909 B 6 GLU HG3 B 6 GLU H 1.0 1.660 3.042 2939 2910 B 8 GLN HB3 B 8 GLN H 1.0 1.751 3.427 2940 2911 B 9 ILE HA B 9 ILE H 1.0 1.819 3.771 2941 2912 B 9 ILE HD1% B 9 ILE H 1.0 1.697 3.189 2942 2913 B 9 ILE HG13 B 9 ILE H 1.0 1.725 3.309 2943 2914 B 9 ILE HG12 B 9 ILE H 1.0 1.737 3.359 2944 2915 B 11 GLU HB3 B 11 GLU H 1.0 1.606 2.844 2945 2916 B 11 GLU HA B 11 GLU H 1.0 1.605 2.839 2946 2917 B 12 PHE HB3 B 12 PHE H 1.0 1.772 3.530 2947 2918 B 13 LYS HB2 B 13 LYS H 1.0 1.637 2.957 2948 2919 B 13 LYS HDx B 13 LYS H 1.0 1.903 4.341 2949 2920 B 16 PHE HA B 16 PHE H 1.0 1.798 3.664 2950 2921 B 16 PHE HB2 B 16 PHE H 1.0 1.778 3.556 2951 2922 B 17 SER HA B 17 SER H 1.0 1.666 3.066 2952 2923 B 17 SER HB2 B 17 SER H 1.0 1.588 2.780 2953 2924 B 18 LEU HG B 18 LEU H 1.0 1.637 2.955 2954 2925 B 18 LEU HBx B 18 LEU H 1.0 1.632 2.936 2955 2926 B 18 LEU HD1% B 18 LEU H 1.0 1.737 3.361 2956 2927 B 18 LEU HD2% B 18 LEU H 1.0 1.743 3.387 2957 2928 B 19 PHE HB2 B 19 PHE H 1.0 1.889 4.225 2958 2929 B 19 PHE HD1 B 19 PHE H 1.0 1.644 2.982 2959 2930 B 20 ASP HB2 B 20 ASP H 1.0 1.820 3.784 2960 2931 B 20 ASP HB3 B 20 ASP H 1.0 1.728 3.322 2961 2932 B 21 LYS HB2 B 21 LYS H 1.0 1.642 2.972 2962 2933 B 21 LYS HD3 B 21 LYS H 1.0 1.770 3.520 2963 2934 B 21 LYS HD2 B 21 LYS H 1.0 1.770 3.520 2964 2935 B 21 LYS HG3 B 21 LYS H 1.0 1.658 3.032 2965 2936 B 23 GLY HA3 B 23 GLY H 1.0 1.577 2.747 2966 2937 B 25 GLY HA3 B 25 GLY H 1.0 1.727 3.315 2967 2938 B 27 ILE HB B 27 ILE H 1.0 1.948 4.764 2968 2939 B 27 ILE HG13 B 27 ILE H 1.0 1.932 4.596 2969 2940 B 27 ILE HG12 B 27 ILE H 1.0 1.918 4.464 2970 2941 B 27 ILE HG2% B 27 ILE H 1.0 1.989 5.417 2971 2942 B 27 ILE HD1% B 27 ILE H 1.0 1.911 4.405 2972 2943 B 27 ILE HA B 27 ILE H 1.0 1.927 4.539 2973 2944 B 28 THR HA B 28 THR H 1.0 1.865 4.055 2974 2945 B 28 THR H B 28 THR HG1 1.0 1.935 4.615 2975 2946 B 29 THR HB B 29 THR H 1.0 1.915 4.435 2976 2947 B 30 LYS HB3 B 30 LYS H 1.0 1.536 2.610 2977 2948 B 30 LYS HD3 B 30 LYS H 1.0 1.695 3.181 2978 2949 B 30 LYS HG3 B 30 LYS H 1.0 1.694 3.174 2979 2950 B 31 GLU HBx B 31 GLU H 1.0 1.815 3.753 2980 2951 B 31 GLU HG3 B 31 GLU H 1.0 1.736 3.360 2981 2952 B 32 LEU HG B 32 LEU H 1.0 1.935 4.625 2982 2953 B 36 MET HB3 B 36 MET H 1.0 1.747 3.409 2983 2954 B 36 MET HB2 B 36 MET H 1.0 1.860 4.020 2984 2955 B 36 MET HA B 36 MET H 1.0 1.853 3.975 2985 2956 B 36 MET HG2 B 36 MET H 1.0 1.869 4.087 2986 2957 B 37 ARG HD2 B 37 ARG H 1.0 1.907 4.365 2987 2958 B 37 ARG HD3 B 37 ARG H 1.0 1.911 4.401 2988 2959 B 37 ARG HB2 B 37 ARG H 1.0 1.465 2.397 2989 2960 B 37 ARG HG3 B 37 ARG H 1.0 1.550 2.654 2990 2961 B 38 SER HA B 38 SER H 1.0 1.693 3.173 2991 2962 B 38 SER HBx B 38 SER H 1.0 1.662 3.050 2992 2963 B 39 LEU HA B 39 LEU H 1.0 1.931 4.587 2993 2964 B 39 LEU HB3 B 39 LEU H 1.0 1.888 4.214 2994 2965 B 39 LEU HB2 B 39 LEU H 1.0 1.886 4.208 2995 2966 B 39 LEU HG B 39 LEU H 1.0 1.889 4.229 2996 2967 B 39 LEU HD2% B 39 LEU H 1.0 1.889 4.231 2997 2968 B 39 LEU HD1% B 39 LEU H 1.0 1.883 4.183 2998 2969 B 41 GLN HB3 B 41 GLN H 1.0 1.772 3.530 2999 2970 B 41 GLN HG3 B 41 GLN H 1.0 1.683 3.131 3000 2971 B 42 ASN HB2 B 42 ASN H 1.0 1.821 3.785 3001 2972 B 42 ASN H B 42 ASN HD22 1.0 1.960 4.908 3002 2973 B 47 GLU HB3 B 47 GLU H 1.0 1.700 3.204 3003 2974 B 48 LEU HA B 48 LEU H 1.0 1.640 2.966 3004 2975 B 48 LEU HB2 B 48 LEU H 1.0 1.785 3.591 3005 2976 B 49 GLN HA B 49 GLN H 1.0 1.739 3.371 3006 2977 B 49 GLN HG3 B 49 GLN H 1.0 1.738 3.368 3007 2978 B 49 GLN HB3 B 49 GLN H 1.0 1.703 3.211 3008 2979 B 50 ASP HA B 50 ASP H 1.0 1.735 3.353 3009 2980 B 51 MET HA B 51 MET H 1.0 1.778 3.556 3010 2981 B 51 MET HG2 B 51 MET H 1.0 1.734 3.346 3011 2982 B 51 MET HG3 B 51 MET H 1.0 1.780 3.566 3012 2983 B 51 MET HE% B 51 MET H 1.0 1.793 3.635 3013 2984 B 51 MET HB2 B 51 MET H 1.0 1.743 3.389 3014 2985 B 51 MET HB3 B 51 MET H 1.0 1.832 3.846 3015 2986 B 52 ILE HG13 B 52 ILE H 1.0 1.685 3.137 3016 2987 B 53 ASN HB2 B 53 ASN H 1.0 1.645 2.985 3017 2988 B 53 ASN HD21 B 53 ASN H 1.0 1.747 3.407 3018 2989 B 54 GLU HB3 B 54 GLU H 1.0 1.773 3.531 3019 2990 B 56 ASP HB2 B 56 ASP H 1.0 1.763 3.485 3020 2991 B 58 ASP HA B 58 ASP H 1.0 1.661 3.045 3021 2992 B 59 GLY HA2 B 59 GLY H 1.0 1.628 2.920 3022 2993 B 60 ASN H B 60 ASN HD21 1.0 1.921 4.491 3023 2994 B 60 ASN H B 60 ASN HD22 1.0 1.903 4.337 3024 2995 B 61 GLY H B 61 GLY HA3 1.0 1.720 3.288 3025 2996 B 63 ILE HG13 B 63 ILE H 1.0 1.843 3.917 3026 2997 B 63 ILE HB B 63 ILE H 1.0 1.952 4.810 3027 2998 B 64 ASP HA B 64 ASP H 1.0 1.920 4.476 3028 2999 B 64 ASP HB2 B 64 ASP H 1.0 1.895 4.275 3029 3000 B 65 PHE HA B 65 PHE H 1.0 1.924 4.516 3030 3001 B 67 GLU HB2 B 67 GLU H 1.0 1.828 3.830 3031 3002 B 67 GLU HA B 67 GLU H 1.0 1.760 3.466 3032 3003 B 68 PHE HB2 B 68 PHE H 1.0 1.852 3.970 3033 3004 B 68 PHE HB3 B 68 PHE H 1.0 1.865 4.061 3034 3005 B 68 PHE HD1 B 68 PHE H 1.0 1.941 4.683 3035 3006 B 16 PHE HB3 B 16 PHE H 1.0 1.843 3.913 3036 3007 B 69 LEU HB3 B 69 LEU H 1.0 1.841 3.901 3037 3008 B 69 LEU HG B 69 LEU H 1.0 1.838 3.884 3038 3009 B 69 LEU HA B 69 LEU H 1.0 1.829 3.831 3039 3010 B 71 MET HB2 B 71 MET H 1.0 1.754 3.440 3040 3011 B 71 MET HB3 B 71 MET H 1.0 1.689 3.157 3041 3012 B 71 MET HE% B 71 MET H 1.0 1.714 3.262 3042 3013 B 71 MET HA B 71 MET H 1.0 1.693 3.175 3043 3014 B 72 MET HE% B 72 MET H 1.0 1.826 3.816 3044 3015 B 72 MET HB2 B 72 MET H 1.0 1.726 3.310 3045 3016 B 73 ALA HB% B 73 ALA H 1.0 1.662 3.050 3046 3017 B 73 ALA HA B 73 ALA H 1.0 1.789 3.613 3047 3018 B 74 ARG HD3 B 74 ARG H 1.0 1.835 3.867 3048 3019 B 74 ARG HD2 B 74 ARG H 1.0 1.835 3.867 3049 3020 B 74 ARG HG3 B 74 ARG H 1.0 1.673 3.093 3050 3021 B 74 ARG HB3 B 74 ARG H 1.0 1.657 3.029 3051 3022 B 75 LYS HBx B 75 LYS H 1.0 1.792 3.630 3052 3023 B 75 LYS HDx B 75 LYS H 1.0 1.797 3.655 3053 3024 B 75 LYS HG3 B 75 LYS H 1.0 1.874 4.120 3054 3025 B 76 MET HGx B 76 MET H 1.0 1.923 4.513 3055 3026 B 76 MET HB2 B 76 MET H 1.0 1.901 4.317 3056 3027 B 76 MET HE% B 76 MET H 1.0 1.903 4.331 3057 3028 B 76 MET HB3 B 76 MET H 1.0 1.839 3.889 3058 3029 B 76 MET HA B 76 MET H 1.0 1.912 4.414 3059 3030 B 77 LYS HD2 B 77 LYS H 1.0 1.787 3.601 3060 3031 B 77 LYS HB3 B 77 LYS H 1.0 1.806 3.704 3061 3032 B 77 LYS HB2 B 77 LYS H 1.0 1.806 3.704 3062 3033 B 78 ASP HA B 78 ASP H 1.0 1.781 3.573 3063 3034 B 78 ASP HBx B 78 ASP H 1.0 1.964 4.976 3064 3035 B 79 THR HA B 79 THR H 1.0 1.948 4.760 3065 3036 B 79 THR HB B 79 THR H 1.0 1.910 4.400 3066 3037 B 79 THR HG2% B 79 THR H 1.0 1.971 5.063 3067 3038 B 80 ASP HA B 80 ASP H 1.0 1.996 6.350 3068 3039 B 80 ASP HB3 B 80 ASP H 1.0 1.971 6.997 3069 3040 B 80 ASP HB2 B 80 ASP H 1.0 1.999 5.779 3070 3041 B 81 SER HA B 81 SER H 1.0 1.955 4.841 3071 3042 B 81 SER HBx B 81 SER H 1.0 1.854 3.982 3072 3043 B 82 GLU HB3 B 82 GLU H 1.0 1.824 3.800 3073 3044 B 82 GLU HB2 B 82 GLU H 1.0 1.845 3.925 3074 3045 B 82 GLU HG3 B 82 GLU H 1.0 1.900 4.312 3075 3046 B 82 GLU HG2 B 82 GLU H 1.0 1.922 4.496 3076 3047 B 85 ILE HA B 85 ILE H 1.0 1.909 4.391 3077 3048 B 86 ARG HB3 B 86 ARG H 1.0 1.644 2.982 3078 3049 B 86 ARG HD2 B 86 ARG H 1.0 1.861 4.029 3079 3050 B 86 ARG HD3 B 86 ARG H 1.0 1.960 4.910 3080 3051 B 87 GLU HA B 87 GLU H 1.0 1.800 3.670 3081 3052 B 87 GLU HG3 B 87 GLU H 1.0 1.858 4.010 3082 3053 B 87 GLU HG2 B 87 GLU H 1.0 1.858 4.010 3083 3054 B 87 GLU HBx B 87 GLU H 1.0 1.841 3.901 3084 3055 B 88 ALA HA B 88 ALA H 1.0 1.901 4.319 3085 3056 B 88 ALA HB% B 88 ALA H 1.0 1.896 4.282 3086 3057 B 89 PHE HD1 B 89 PHE H 1.0 1.746 3.400 3087 3058 B 89 PHE HB3 B 89 PHE H 1.0 1.932 4.590 3088 3059 B 90 ARG HDx B 90 ARG H 1.0 1.854 3.982 3089 3060 B 90 ARG HG3 B 90 ARG H 1.0 1.784 3.584 3090 3061 B 90 ARG HB3 B 90 ARG H 1.0 1.779 3.563 3091 3062 B 90 ARG HB2 B 90 ARG H 1.0 1.779 3.563 3092 3063 B 90 ARG HG2 B 90 ARG H 1.0 1.817 3.761 3093 3064 B 90 ARG HE B 90 ARG H 1.0 1.981 5.229 3094 3065 B 91 VAL HG1% B 91 VAL H 1.0 1.724 3.304 3095 3066 B 92 PHE HA B 92 PHE H 1.0 1.952 4.804 3096 3067 B 92 PHE HB2 B 92 PHE H 1.0 1.895 4.273 3097 3068 B 92 PHE HB3 B 92 PHE H 1.0 1.956 4.858 3098 3069 B 92 PHE HE1 B 92 PHE H 1.0 1.966 7.072 3099 3070 B 92 PHE HD1 B 92 PHE H 1.0 1.989 5.405 3100 3071 B 93 ASP HB2 B 93 ASP H 1.0 1.918 4.458 3101 3072 B 93 ASP HB3 B 93 ASP H 1.0 1.936 4.630 3102 3073 B 94 LYS H B 94 LYS HE3 1.0 1.994 5.584 3103 3074 B 94 LYS H B 94 LYS HE2 1.0 1.990 5.450 3104 3075 B 94 LYS HB2 B 94 LYS H 1.0 1.761 3.471 3105 3076 B 94 LYS HGy B 94 LYS H 1.0 1.784 3.588 3106 3077 B 94 LYS HGx B 94 LYS H 1.0 1.779 3.561 3107 3078 B 94 LYS HA B 94 LYS H 1.0 1.991 5.463 3108 3079 B 95 ASP H B 95 ASP HB3 1.0 1.845 3.923 3109 3080 B 96 GLY HA3 B 96 GLY H 1.0 1.660 3.044 3110 3081 B 96 GLY HA2 B 96 GLY H 1.0 1.766 3.496 3111 3082 B 98 GLY HA3 B 98 GLY H 1.0 1.956 4.858 3112 3083 B 98 GLY HA2 B 98 GLY H 1.0 1.999 5.851 3113 3084 B 99 TYR HB2 B 99 TYR H 1.0 1.950 4.786 3114 3085 B 99 TYR HB3 B 99 TYR H 1.0 1.882 4.176 3115 3086 B 100 ILE HA B 100 ILE H 1.0 1.979 5.205 3116 3087 B 100 ILE HG12 B 100 ILE H 1.0 1.981 5.251 3117 3088 B 100 ILE HB B 100 ILE H 1.0 2.000 5.850 3118 3089 B 100 ILE HG13 B 100 ILE H 1.0 1.983 5.271 3119 3090 B 100 ILE HG2% B 100 ILE H 1.0 1.999 6.095 3120 3091 B 100 ILE HD1% B 100 ILE H 1.0 2.000 5.944 3121 3092 B 101 SER HB3 B 101 SER H 1.0 1.879 4.153 3122 3093 B 101 SER HB2 B 101 SER H 1.0 1.881 4.167 3123 3094 B 102 ALA HA B 102 ALA H 1.0 1.992 5.490 3124 3095 B 104 GLU HA B 104 GLU H 1.0 1.792 3.628 3125 3096 B 104 GLU HG2 B 104 GLU H 1.0 1.875 4.131 3126 3097 B 104 GLU HB3 B 104 GLU H 1.0 1.794 3.640 3127 3098 B 104 GLU HB2 B 104 GLU H 1.0 1.789 3.611 3128 3099 B 105 LEU HA B 105 LEU H 1.0 1.783 3.585 3129 3100 B 105 LEU HB2 B 105 LEU H 1.0 1.858 4.008 3130 3101 B 105 LEU HB3 B 105 LEU H 1.0 1.791 3.625 3131 3102 B 105 LEU HD2% B 105 LEU H 1.0 1.779 3.557 3132 3103 B 107 HIS HD2 B 107 HIS H 1.0 1.913 4.419 3133 3104 B 107 HIS HA B 107 HIS H 1.0 1.787 3.601 3134 3105 B 107 HIS HB3 B 107 HIS H 1.0 1.960 4.908 3135 3106 B 107 HIS HB2 B 107 HIS H 1.0 1.960 4.908 3136 3107 B 108 VAL HG1% B 108 VAL H 1.0 1.862 4.040 3137 3108 B 108 VAL HG2% B 108 VAL H 1.0 1.878 4.148 3138 3109 B 108 VAL HB B 108 VAL H 1.0 1.930 4.576 3139 3110 B 108 VAL HA B 108 VAL H 1.0 1.864 4.050 3140 3111 B 109 MET HE% B 109 MET H 1.0 1.989 5.423 3141 3112 B 109 MET HG3 B 109 MET H 1.0 1.993 5.535 3142 3113 B 109 MET HG2 B 109 MET H 1.0 1.988 5.388 3143 3114 B 109 MET HB2 B 109 MET H 1.0 1.999 6.153 3144 3115 B 109 MET HB3 B 109 MET H 1.0 1.996 5.632 3145 3116 B 57 ALA HA B 57 ALA H 1.0 1.633 2.937 3146 3117 B 56 ASP HA B 57 ALA H 1.0 1.703 3.215 3147 3118 B 57 ALA HB% B 57 ALA H 1.0 1.537 2.611 3148 3119 B 111 ASN HD22 B 111 ASN H 1.0 1.989 5.413 3149 3120 B 111 ASN HD21 B 111 ASN H 1.0 1.973 5.091 3150 3121 B 111 ASN HB3 B 111 ASN H 1.0 1.990 5.442 3151 3122 B 111 ASN HB2 B 111 ASN H 1.0 1.871 8.161 3152 3123 B 111 ASN HA B 111 ASN H 1.0 1.967 7.057 3153 3124 B 112 LEU HB2 B 112 LEU H 1.0 1.844 3.926 3154 3125 B 112 LEU HB3 B 112 LEU H 1.0 1.809 3.717 3155 3126 B 129 ASP HA B 129 ASP H 1.0 1.870 4.084 3156 3127 B 129 ASP HB2 B 129 ASP H 1.0 1.894 4.262 3157 3128 B 129 ASP HB3 B 129 ASP H 1.0 1.783 3.581 3158 3129 B 136 VAL HB B 136 VAL H 1.0 1.857 3.999 3159 3130 B 130 ILE HA B 130 ILE H 1.0 1.899 4.301 3160 3131 B 130 ILE HB B 130 ILE H 1.0 1.870 4.088 3161 3132 B 130 ILE HG12 B 130 ILE H 1.0 1.856 4.000 3162 3133 B 130 ILE HG13 B 130 ILE H 1.0 1.885 4.197 3163 3134 B 130 ILE HD1% B 130 ILE H 1.0 1.929 4.563 3164 3135 B 130 ILE HG2% B 130 ILE H 1.0 1.895 4.275 3165 3136 B 132 GLY HA3 B 132 GLY H 1.0 1.887 4.211 3166 3137 B 132 GLY HA2 B 132 GLY H 1.0 1.934 4.616 3167 3138 B 133 ASP H B 133 ASP HA 1.0 1.890 4.230 3168 3139 B 133 ASP HB2 B 133 ASP H 1.0 1.925 4.529 3169 3140 B 133 ASP HB3 B 133 ASP H 1.0 1.860 4.026 3170 3141 B 138 TYR HA B 138 TYR H 1.0 1.927 4.541 3171 3142 B 136 VAL HG2% B 136 VAL H 1.0 1.852 3.972 3172 3143 B 135 GLN H B 135 GLN HE21 1.0 1.913 4.415 3173 3144 B 135 GLN HA B 135 GLN H 1.0 1.939 4.665 3174 3145 B 135 GLN HGy B 135 GLN H 1.0 1.770 3.518 3175 3146 B 135 GLN HB3 B 135 GLN H 1.0 1.748 3.412 3176 3147 B 148 LYS H B 148 LYS HG3 1.0 1.519 2.559 3177 3148 B 148 LYS H B 148 LYS HD3 1.0 1.519 2.559 3178 3149 B 147 ALA HA B 147 ALA H 1.0 1.715 3.267 3179 3150 B 146 THR HA B 146 THR H 1.0 1.869 4.087 3180 3151 B 146 THR HB B 146 THR H 1.0 1.845 3.931 3181 3152 B 145 MET HA B 145 MET H 1.0 1.887 4.217 3182 3153 B 145 MET HG2 B 145 MET H 1.0 1.871 4.097 3183 3154 B 145 MET HB2 B 145 MET H 1.0 1.810 3.726 3184 3155 B 145 MET HB3 B 145 MET H 1.0 1.888 4.218 3185 3156 B 144 MET HG3 B 144 MET H 1.0 1.859 4.017 3186 3157 B 144 MET HB2 B 144 MET H 1.0 1.652 3.012 3187 3158 B 143 GLN HG3 B 143 GLN H 1.0 1.858 4.008 3188 3159 B 143 GLN HG2 B 143 GLN H 1.0 1.862 4.042 3189 3160 B 143 GLN HE21 B 143 GLN H 1.0 1.927 4.541 3190 3161 B 143 GLN HE22 B 143 GLN H 1.0 1.931 4.581 3191 3162 B 142 VAL HA B 142 VAL H 1.0 1.998 5.780 3192 3163 B 142 VAL HG1% B 142 VAL H 1.0 1.908 4.372 3193 3164 B 142 VAL HG2% B 142 VAL H 1.0 1.977 5.165 3194 3165 B 141 PHE HE1 B 141 PHE H 1.0 1.925 4.523 3195 3166 B 141 PHE HD1 B 141 PHE H 1.0 1.973 5.089 3196 3167 B 141 PHE HA B 141 PHE H 1.0 1.895 4.273 3197 3168 B 141 PHE HB3 B 141 PHE H 1.0 1.952 4.816 3198 3169 B 141 PHE HB2 B 141 PHE H 1.0 1.986 5.342 3199 3170 B 140 GLU HGx B 140 GLU H 1.0 1.722 3.298 3200 3171 B 140 GLU HBx B 140 GLU H 1.0 1.619 2.891 3201 3172 B 139 GLU HA B 139 GLU H 1.0 1.803 3.687 3202 3173 B 139 GLU HGx B 139 GLU H 1.0 1.777 3.549 3203 3174 B 139 GLU HB2 B 139 GLU H 1.0 1.796 3.648 3204 3175 B 137 ASN H B 137 ASN HD22 1.0 1.987 5.371 3205 3176 B 137 ASN H B 137 ASN HD21 1.0 1.985 5.321 3206 3177 B 137 ASN HA B 137 ASN H 1.0 1.981 5.231 3207 3178 B 138 TYR HB2 B 138 TYR H 1.0 1.866 4.066 3208 3179 B 138 TYR H B 138 TYR HE1 1.0 1.972 5.082 3209 3180 B 138 TYR H B 138 TYR HD1 1.0 1.998 6.294 3210 3181 A 10 HIS HB3 A 10 HIS H 1.0 1.903 4.339 3211 3182 A 10 HIS HB2 A 10 HIS H 1.0 1.906 4.362 3212 3183 A 10 HIS H A 10 HIS HD2 1.0 1.959 4.903 3213 3184 A 18 GLU HG3 A 18 GLU H 1.0 1.647 2.991 3214 3185 A 19 ASN H A 19 ASN HD22 1.0 1.978 5.184 3215 3186 A 19 ASN H A 19 ASN HD21 1.0 1.989 5.415 3216 3187 A 23 GLN H A 23 GLN HE22 1.0 1.958 4.890 3217 3188 A 327 LYS H A 327 LYS HEy 1.0 1.910 4.400 3218 3189 A 328 HIS HBx A 328 HIS H 1.0 1.906 4.358 3219 3190 A 329 PHE H A 329 PHE HD1 1.0 1.892 4.246 3220 3191 A 329 PHE H A 329 PHE HE1 1.0 1.878 4.148 3221 3192 A 331 LYS H A 331 LYS HEy 1.0 1.836 3.872 3222 3193 A 332 ARG H A 332 ARG HH1y 1.0 1.938 4.656 3223 3194 A 333 ARG H A 333 ARG HH1y 1.0 1.916 4.442 3224 3195 A 336 ALA HA A 336 ALA H 1.0 1.957 4.873 3225 3196 A 339 LEU H A 339 LEU HG 1.0 1.809 3.719 3226 3197 A 341 GLN HA A 341 GLN H 1.0 1.989 5.413 3227 3198 A 346 PHE H A 346 PHE HD1 1.0 1.984 5.290 3228 3199 A 346 PHE HE1 A 346 PHE H 1.0 1.984 5.290 3229 3200 A 355 ASP HB2 A 355 ASP H 1.0 1.902 4.332 3230 3201 A 355 ASP HB3 A 355 ASP H 1.0 1.891 4.243 3231 3202 A 361 GLN H A 361 GLN HE21 1.0 1.974 5.114 3232 3203 A 362 TYR H A 362 TYR HD1 1.0 1.990 5.450 3233 3204 A 362 TYR H A 362 TYR HE1 1.0 1.982 5.258 3234 3205 A 363 TYR H A 363 TYR HD1 1.0 1.946 4.736 3235 3206 A 363 TYR H A 363 TYR HE1 1.0 2.000 5.928 3236 3207 A 372 TYR H A 372 TYR HD1 1.0 1.747 3.409 3237 3208 A 507 GLY HA3 A 507 GLY H 1.0 1.660 3.040 3238 3209 A 508 LEU HA A 508 LEU H 1.0 1.789 3.611 3239 3210 A 518 MET HGx A 518 MET H 1.0 1.999 6.215 3240 3211 A 518 MET H A 518 MET HA 1.0 1.999 6.177 3241 3212 A 518 MET H A 518 MET HBx 1.0 1.964 4.950 3242 3213 A 518 MET HE% A 518 MET H 1.0 1.988 5.380 3243 3214 A 528 LYS H A 528 LYS HEy 1.0 1.824 3.800 3244 3215 B 13 LYS HA B 13 LYS H 1.0 1.796 3.646 3245 3216 B 13 LYS HEx B 13 LYS H 1.0 1.975 5.141 3246 3217 B 21 LYS HEy B 21 LYS H 1.0 1.919 4.471 3247 3218 B 30 LYS HEy B 30 LYS H 1.0 1.756 3.450 3248 3219 B 37 ARG HE B 37 ARG H 1.0 1.745 3.397 3249 3220 B 41 GLN H B 41 GLN HE21 1.0 1.923 4.507 3250 3221 B 41 GLN H B 41 GLN HE22 1.0 1.938 4.656 3251 3222 B 64 ASP HA B 65 PHE H 1.0 1.871 4.093 3252 3223 B 65 PHE H B 65 PHE HBx 1.0 1.760 3.466 3253 3224 B 77 LYS H B 77 LYS HEy 1.0 1.966 4.994 3254 3225 B 83 GLU H B 83 GLU HA 1.0 1.973 5.101 3255 3226 B 83 GLU H B 83 GLU HGy 1.0 1.927 4.545 3256 3227 B 83 GLU H B 83 GLU HBy 1.0 1.700 3.202 3257 3228 B 86 ARG HA B 86 ARG H 1.0 1.778 3.554 3258 3229 B 95 ASP H B 95 ASP HA 1.0 1.847 3.941 3259 3230 B 97 ASN HA B 97 ASN H 1.0 1.967 5.009 3260 3231 B 97 ASN HB3 B 97 ASN H 1.0 1.932 4.594 3261 3232 B 97 ASN HB2 B 97 ASN H 1.0 1.876 4.130 3262 3233 B 97 ASN H B 97 ASN HD21 1.0 1.846 3.932 3263 3234 B 99 TYR HA B 99 TYR H 1.0 1.981 5.245 3264 3235 B 99 TYR H B 99 TYR HD1 1.0 1.732 3.342 3265 3236 B 102 ALA HB% B 102 ALA H 1.0 1.979 5.215 3266 3237 B 106 ARG HA B 106 ARG H 1.0 1.999 6.171 3267 3238 B 106 ARG HB3 B 106 ARG H 1.0 1.728 3.322 3268 3239 B 106 ARG HG2 B 106 ARG H 1.0 1.965 4.969 3269 3240 B 106 ARG HD2 B 106 ARG H 1.0 1.996 5.652 3270 3241 B 110 THR HA B 110 THR H 1.0 1.976 5.138 3271 3242 B 110 THR HG2% B 110 THR H 1.0 1.967 5.009 3272 3243 B 110 THR HB B 110 THR H 1.0 1.995 5.631 3273 3244 B 113 GLY HA3 B 113 GLY H 1.0 1.883 4.185 3274 3245 B 113 GLY HA2 B 113 GLY H 1.0 1.882 4.172 3275 3246 B 114 GLU H B 114 GLU HA 1.0 1.667 3.067 3276 3247 B 114 GLU HB3 B 114 GLU H 1.0 1.685 3.141 3277 3248 B 114 GLU HG3 B 114 GLU H 1.0 1.840 3.898 3278 3249 B 115 LYS HA B 115 LYS H 1.0 1.929 4.557 3279 3250 B 115 LYS H B 115 LYS HEy 1.0 1.908 4.372 3280 3251 B 115 LYS HD3 B 115 LYS H 1.0 1.950 4.782 3281 3252 B 115 LYS HB3 B 115 LYS H 1.0 1.984 5.314 3282 3253 B 115 LYS HG3 B 115 LYS H 1.0 1.860 4.020 3283 3254 B 116 LEU HA B 116 LEU H 1.0 1.900 4.310 3284 3255 B 116 LEU HBx B 116 LEU H 1.0 1.887 4.211 3285 3256 B 116 LEU HD1% B 116 LEU H 1.0 1.896 4.278 3286 3257 B 116 LEU HD2% B 116 LEU H 1.0 1.887 4.213 3287 3258 B 116 LEU HG B 116 LEU H 1.0 1.933 4.607 3288 3259 B 117 THR HB B 117 THR H 1.0 1.860 4.020 3289 3260 B 117 THR HA B 117 THR H 1.0 1.964 4.958 3290 3261 B 117 THR HG2% B 117 THR H 1.0 1.871 4.101 3291 3262 B 118 ASP HB2 B 118 ASP H 1.0 1.771 3.523 3292 3263 B 119 GLU HG2 B 119 GLU H 1.0 1.814 3.746 3293 3264 B 120 GLU HGx B 120 GLU H 1.0 1.622 2.900 3294 3265 B 120 GLU HBx B 120 GLU H 1.0 1.834 3.856 3295 3266 B 120 GLU HA B 120 GLU H 1.0 1.698 3.194 3296 3267 B 121 VAL HG2% B 121 VAL H 1.0 1.900 4.318 3297 3268 B 121 VAL HA B 121 VAL H 1.0 1.978 5.186 3298 3269 B 121 VAL HB B 121 VAL H 1.0 1.959 4.897 3299 3270 B 122 ASP HA B 122 ASP H 1.0 1.835 3.869 3300 3271 B 123 GLU HA B 123 GLU H 1.0 1.768 3.510 3301 3272 B 123 GLU HBy B 123 GLU H 1.0 1.781 3.575 3302 3273 B 123 GLU HG2 B 123 GLU H 1.0 1.918 4.462 3303 3274 B 124 MET HG3 B 124 MET H 1.0 1.748 3.412 3304 3275 B 124 MET HB3 B 124 MET H 1.0 1.790 3.616 3305 3276 B 124 MET HE% B 124 MET H 1.0 1.799 3.663 3306 3277 B 124 MET HA B 124 MET H 1.0 1.835 3.865 3307 3278 B 125 ILE HA B 125 ILE H 1.0 1.950 4.790 3308 3279 B 125 ILE HG13 B 125 ILE H 1.0 1.933 4.599 3309 3280 B 125 ILE HD1% B 125 ILE H 1.0 1.846 3.938 3310 3281 B 125 ILE HG2% B 125 ILE H 1.0 1.837 3.879 3311 3282 B 126 ARG HA B 126 ARG H 1.0 1.790 3.618 3312 3283 B 126 ARG HB2 B 126 ARG H 1.0 1.751 3.423 3313 3284 B 126 ARG HB3 B 126 ARG H 1.0 1.761 3.471 3314 3285 B 126 ARG HD2 B 126 ARG H 1.0 1.969 5.037 3315 3286 B 126 ARG HG2 B 126 ARG H 1.0 1.908 4.378 3316 3287 B 127 GLU HB3 B 127 GLU H 1.0 1.880 4.164 3317 3288 B 127 GLU HG3 B 127 GLU H 1.0 1.829 3.833 3318 3289 B 127 GLU HG2 B 127 GLU H 1.0 1.842 3.908 3319 3290 B 127 GLU HA B 127 GLU H 1.0 1.804 3.692 3320 3291 B 128 ALA HA B 128 ALA H 1.0 1.868 4.080 3321 3292 B 136 VAL HG1% B 136 VAL H 1.0 1.967 5.007 3322 3293 B 137 ASN HB3 B 137 ASN H 1.0 1.986 5.354 3323 3294 B 137 ASN HB2 B 137 ASN H 1.0 1.982 5.268 3324 3295 A 15 PRO HA A 16 THR H 1.0 1.686 3.144 3325 3296 A 15 PRO HB2 A 16 THR H 1.0 1.656 3.024 3326 3297 A 335 PRO HA A 336 ALA H 1.0 1.896 4.278 3327 3298 A 335 PRO HB3 A 336 ALA H 1.0 1.952 4.810 3328 3299 A 335 PRO HD3 A 336 ALA H 1.0 1.957 4.865 3329 3300 A 339 LEU H A 338 GLY H 1.0 1.842 3.910 3330 3301 A 352 SER H A 352 SER HG 1.0 1.972 5.080 3331 3302 A 356 LEU H A 355 ASP H 1.0 1.757 3.455 3332 3303 A 356 LEU H A 357 HIS H 1.0 1.792 3.628 3333 3304 A 358 SER HB3 A 359 THR H 1.0 1.929 4.561 3334 3305 A 358 SER HB2 A 359 THR H 1.0 1.947 4.745 3335 3306 A 358 SER HA A 359 THR H 1.0 1.953 4.825 3336 3307 A 356 LEU H A 357 HIS HD2 1.0 1.953 4.819 3337 3308 A 361 GLN H A 360 TRP HA 1.0 1.972 5.080 3338 3309 A 361 GLN H A 360 TRP HB3 1.0 1.912 4.414 3339 3310 A 361 GLN H A 360 TRP H 1.0 1.821 3.787 3340 3311 A 370 PRO HD3 A 371 MET H 1.0 1.840 3.894 3341 3312 A 506 PRO HA A 507 GLY H 1.0 1.764 3.486 3342 3313 A 506 PRO HD3 A 507 GLY H 1.0 1.891 4.235 3343 3314 A 506 PRO HB3 A 507 GLY H 1.0 1.842 3.912 3344 3315 A 506 PRO HG3 A 507 GLY H 1.0 1.806 3.704 3345 3316 A 512 ILE HA A 513 ARG H 1.0 1.933 4.607 3346 3317 A 512 ILE HB A 513 ARG H 1.0 1.838 3.884 3347 3318 A 512 ILE HG13 A 513 ARG H 1.0 1.897 4.289 3348 3319 A 512 ILE HD1% A 513 ARG H 1.0 1.861 4.027 3349 3320 A 512 ILE HG2% A 513 ARG H 1.0 1.815 3.751 3350 3321 A 524 LYS HA A 524 LYS H 1.0 1.813 3.739 3351 3322 A 523 SER HA A 524 LYS H 1.0 1.801 3.675 3352 3323 A 523 SER HB3 A 524 LYS H 1.0 1.850 3.956 3353 3324 A 524 LYS H A 522 VAL HG1% 1.0 1.840 3.892 3354 3325 B 2 ASP HA B 3 GLN H 1.0 1.316 2.006 3355 3326 B 43 PRO HA B 44 THR H 1.0 1.645 2.985 3356 3327 B 44 THR H B 43 PRO HD3 1.0 1.980 5.212 3357 3328 B 44 THR H B 43 PRO HD2 1.0 1.985 5.321 3358 3329 B 43 PRO HB3 B 44 THR H 1.0 1.721 3.287 3359 3330 B 43 PRO HB2 B 44 THR H 1.0 1.688 3.152 3360 3331 B 66 PRO HA B 67 GLU H 1.0 1.884 4.188 3361 3332 B 66 PRO HB3 B 67 GLU H 1.0 1.790 3.618 3362 3333 B 66 PRO HB2 B 67 GLU H 1.0 1.776 3.544 3363 3334 B 66 PRO HGy B 67 GLU H 1.0 1.775 3.543 3364 3335 B 84 GLU HG3 B 85 ILE H 1.0 1.790 3.618 3365 3336 B 84 GLU HB3 B 85 ILE H 1.0 1.831 3.843 3366 3337 B 109 MET HA B 109 MET H 1.0 1.970 7.008 3367 3338 B 121 VAL HG1% B 121 VAL H 1.0 1.945 4.719 3368 3339 B 134 GLY HA2 B 135 GLN H 1.0 1.908 4.376 3369 3340 A 357 HIS HB3 A 359 THR H 1.0 1.998 6.248 3370 3341 B 54 GLU HA B 55 VAL H 1.0 1.819 3.771 3371 3342 A 510 VAL HG2% A 511 SER H 1.0 1.940 4.676 3372 3343 A 511 SER H B 19 PHE HZ 1.0 1.980 5.224 3373 3344 A 511 SER H A 508 LEU H 1.0 1.951 4.801 3374 3345 A 513 ARG HGx A 511 SER H 1.0 1.917 4.457 3375 3346 A 508 LEU HA A 511 SER H 1.0 1.700 3.204 3376 3347 A 512 ILE HG2% A 511 SER H 1.0 1.943 4.701 3377 3348 A 511 SER H A 509 LYS H 1.0 1.776 3.546 3378 3349 A 510 VAL HA A 511 SER H 1.0 1.857 4.005 3379 3350 A 511 SER H A 510 VAL H 1.0 1.776 3.546 3380 3351 A 510 VAL HB A 511 SER H 1.0 1.775 3.541 3381 3352 A 511 SER H A 514 ALA H 1.0 1.971 5.063 3382 3353 A 511 SER H B 19 PHE HE1 1.0 1.961 4.927 3383 3354 A 507 GLY HA2 A 511 SER H 1.0 1.887 4.215 3384 3355 A 511 SER H A 513 ARG H 1.0 1.790 3.618 3385 3356 B 78 ASP HA B 80 ASP H 1.0 1.992 5.508 3386 3357 B 79 THR HG2% B 80 ASP H 1.0 1.993 5.521 3387 3358 B 78 ASP HBx B 80 ASP H 1.0 1.994 5.570 3388 3359 B 80 ASP H B 81 SER H 1.0 1.696 3.186 3389 3360 B 78 ASP H B 80 ASP H 1.0 1.874 4.114 3390 3361 B 79 THR HB B 80 ASP H 1.0 1.888 4.224 3391 3362 B 82 GLU H B 80 ASP H 1.0 1.948 4.770 3392 3363 B 79 THR H B 80 ASP H 1.0 1.999 6.135 3393 3364 B 79 THR HA B 80 ASP H 1.0 1.926 4.536 3394 3365 A 511 SER HA A 515 VAL H 1.0 1.955 4.855 3395 3366 A 511 SER HA A 514 ALA H 1.0 1.976 5.136 3396 3367 A 511 SER HA A 513 ARG H 1.0 1.919 4.471 3397 3368 B 54 GLU HG2 B 56 ASP H 1.0 1.981 5.249 3398 3369 B 54 GLU HG2 B 55 VAL H 1.0 1.896 4.280 3399 3370 B 41 GLN HA B 42 ASN H 1.0 1.667 3.065 3400 3371 B 41 GLN HB2 B 42 ASN H 1.0 1.825 3.811 3401 3372 B 57 ALA HB% B 58 ASP H 1.0 1.612 2.864 3402 3373 B 56 ASP HB3 B 58 ASP H 1.0 1.986 5.332 3403 3374 B 57 ALA HA B 58 ASP H 1.0 1.709 3.237 3404 3375 B 58 ASP H B 59 GLY H 1.0 1.566 2.708 3405 3376 B 56 ASP HA B 58 ASP H 1.0 1.604 2.836 3406 3377 B 56 ASP HB2 B 58 ASP H 1.0 1.935 4.625 3407 3378 B 58 ASP H B 57 ALA H 1.0 1.719 3.281 3408 3379 B 85 ILE HA B 86 ARG H 1.0 1.900 4.310 3409 3380 B 85 ILE HA B 89 PHE H 1.0 1.851 3.969 3410 3381 B 85 ILE HA B 88 ALA H 1.0 1.888 4.224 3411 3382 B 85 ILE HA B 87 GLU H 1.0 1.884 4.190 3412 3383 A 21 TYR HA A 19 ASN H 1.0 1.854 3.984 3413 3384 A 21 TYR HA A 18 GLU H 1.0 1.843 3.911 3414 3385 B 58 ASP HA B 59 GLY H 1.0 1.754 3.442 3415 3386 B 36 MET HG2 B 37 ARG H 1.0 1.992 5.478 3416 3387 B 58 ASP HB2 B 59 GLY H 1.0 1.766 3.498 3417 3388 B 58 ASP HB3 B 59 GLY H 1.0 1.852 3.976 3418 3389 B 74 ARG HE B 75 LYS H 1.0 1.624 2.908 3419 3390 B 74 ARG HE B 76 MET H 1.0 1.988 6.632 3420 3391 B 85 ILE HG12 B 89 PHE H 1.0 1.951 4.791 3421 3392 B 85 ILE HG13 B 86 ARG H 1.0 1.718 3.278 3422 3393 B 85 ILE HG13 B 89 PHE H 1.0 1.856 3.992 3423 3394 A 21 TYR HB2 A 22 PHE H 1.0 1.584 2.768 3424 3395 A 21 TYR HB2 A 25 ALA H 1.0 1.920 4.486 3425 3396 A 21 TYR HB2 A 23 GLN H 1.0 1.803 3.689 3426 3397 B 37 ARG HA B 41 GLN H 1.0 1.826 3.812 3427 3398 B 36 MET HA B 41 GLN H 1.0 1.850 3.960 3428 3399 B 40 GLY HA2 B 41 GLN H 1.0 1.768 3.510 3429 3400 B 41 GLN H B 43 PRO HD2 1.0 1.933 4.599 3430 3401 B 41 GLN H B 40 GLY HA3 1.0 1.835 3.867 3431 3402 B 41 GLN H B 40 GLY H 1.0 1.600 2.824 3432 3403 A 361 GLN H A 361 GLN HE22 1.0 1.860 4.024 3433 3404 B 41 GLN H B 39 LEU H 1.0 1.888 4.218 3434 3405 B 38 SER H B 39 LEU H 1.0 1.920 4.484 3435 3406 B 42 ASN HA B 41 GLN H 1.0 1.957 4.877 3436 3407 B 42 ASN H B 41 GLN H 1.0 1.878 4.148 3437 3408 B 39 LEU HA B 41 GLN H 1.0 1.895 4.275 3438 3409 B 42 ASN HB3 B 41 GLN H 1.0 1.889 4.227 3439 3410 B 39 LEU HB3 B 41 GLN H 1.0 1.713 3.255 3440 3411 A 361 GLN HA A 363 TYR H 1.0 1.948 4.768 3441 3412 A 361 GLN HA A 362 TYR H 1.0 1.782 3.578 3442 3413 A 361 GLN HA A 365 ARG H 1.0 1.948 4.764 3443 3414 A 361 GLN H A 362 TYR H 1.0 1.978 5.184 3444 3415 A 358 SER HB3 A 361 GLN H 1.0 1.914 4.430 3445 3416 A 358 SER HB2 A 361 GLN H 1.0 1.960 4.916 3446 3417 A 359 THR H A 361 GLN H 1.0 1.972 5.094 3447 3418 A 361 GLN H A 364 GLU H 1.0 1.995 5.615 3448 3419 A 359 THR HA A 361 GLN H 1.0 1.871 4.099 3449 3420 A 361 GLN H A 356 LEU HD1% 1.0 1.910 4.394 3450 3421 B 120 GLU HA B 122 ASP H 1.0 1.980 5.224 3451 3422 B 120 GLU H B 122 ASP H 1.0 1.776 3.550 3452 3423 B 121 VAL H B 122 ASP H 1.0 1.962 4.932 3453 3424 B 121 VAL HA B 122 ASP H 1.0 1.928 4.554 3454 3425 B 121 VAL HB B 122 ASP H 1.0 1.854 3.984 3455 3426 B 123 GLU HG2 B 122 ASP H 1.0 1.962 4.934 3456 3427 B 121 VAL HG2% B 122 ASP H 1.0 1.989 5.429 3457 3428 B 121 VAL HG1% B 122 ASP H 1.0 1.931 4.583 3458 3429 B 122 ASP H B 124 MET H 1.0 1.984 5.296 3459 3430 B 122 ASP H B 123 GLU H 1.0 1.999 5.781 3460 3431 B 119 GLU HA B 122 ASP H 1.0 1.972 5.082 3461 3432 B 36 MET HB3 B 37 ARG H 1.0 1.498 2.494 3462 3433 B 99 TYR HB3 B 136 VAL H 1.0 1.941 7.423 3463 3434 B 99 TYR HB3 B 100 ILE H 1.0 1.497 10.517 3464 3435 B 122 ASP HB3 B 121 VAL H 1.0 1.943 4.699 3465 3436 B 122 ASP HB3 B 123 GLU H 1.0 1.987 5.369 3466 3437 A 505 THR HG2% A 509 LYS H 1.0 1.912 4.412 3467 3438 A 505 THR HG2% A 508 LEU H 1.0 1.846 3.930 3468 3439 B 75 LYS HBx B 76 MET H 1.0 1.889 4.227 3469 3440 B 75 LYS HBx B 77 LYS H 1.0 1.787 3.601 3470 3441 B 74 ARG HG3 B 76 MET H 1.0 1.889 4.227 3471 3442 A 361 GLN HBx A 362 TYR H 1.0 1.976 5.144 3472 3443 B 18 LEU H B 19 PHE H 1.0 1.677 3.111 3473 3444 B 18 LEU H B 20 ASP H 1.0 1.950 4.784 3474 3445 B 16 PHE HA B 18 LEU H 1.0 1.924 4.520 3475 3446 B 17 SER HB2 B 18 LEU H 1.0 1.594 2.802 3476 3447 B 17 SER HB3 B 18 LEU H 1.0 1.631 2.935 3477 3448 B 17 SER H B 18 LEU H 1.0 1.732 3.340 3478 3449 B 14 GLU HG2 B 18 LEU H 1.0 1.891 4.239 3479 3450 B 15 ALA HA B 18 LEU H 1.0 1.705 3.223 3480 3451 B 16 PHE H B 18 LEU H 1.0 1.941 4.685 3481 3452 B 15 ALA H B 18 LEU H 1.0 1.938 4.656 3482 3453 B 19 PHE HB3 B 18 LEU H 1.0 1.869 4.079 3483 3454 B 74 ARG HB3 B 75 LYS H 1.0 1.933 4.603 3484 3455 B 74 ARG HB2 B 75 LYS H 1.0 1.939 4.659 3485 3456 A 336 ALA H A 338 GLY H 1.0 1.996 6.372 3486 3457 B 114 GLU H A 338 GLY H 1.0 1.879 4.151 3487 3458 A 337 ALA H A 338 GLY H 1.0 1.629 2.927 3488 3459 A 343 ALA HB% A 342 SER H 1.0 1.992 5.482 3489 3460 A 342 SER H A 340 ILE HA 1.0 1.999 5.795 3490 3461 A 342 SER H A 345 ARG HGx 1.0 1.955 4.853 3491 3462 A 341 GLN HBx A 342 SER H 1.0 1.997 5.675 3492 3463 A 341 GLN HA A 342 SER H 1.0 1.957 4.871 3493 3464 A 342 SER H A 339 LEU HA 1.0 1.997 6.325 3494 3465 A 342 SER H A 341 GLN H 1.0 1.994 5.570 3495 3466 A 342 SER H A 343 ALA H 1.0 1.925 4.525 3496 3467 A 342 SER H A 341 GLN HG2 1.0 1.938 4.654 3497 3468 A 342 SER H A 344 TRP H 1.0 1.990 5.436 3498 3469 A 342 SER H B 114 GLU HG3 1.0 1.996 6.362 3499 3470 A 364 GLU HBx A 365 ARG H 1.0 1.742 3.388 3500 3471 B 119 GLU H B 121 VAL H 1.0 1.988 5.398 3501 3472 B 118 ASP HA B 119 GLU H 1.0 1.879 4.155 3502 3473 B 117 THR HB B 119 GLU H 1.0 1.821 3.785 3503 3474 B 117 THR HG2% B 119 GLU H 1.0 1.985 6.703 3504 3475 B 119 GLU H B 120 GLU H 1.0 1.867 4.071 3505 3476 B 120 GLU HGx B 119 GLU H 1.0 1.969 7.021 3506 3477 B 121 VAL HG2% B 119 GLU H 1.0 1.735 9.173 3507 3478 B 121 VAL HG1% B 119 GLU H 1.0 1.984 5.298 3508 3479 B 118 ASP HB3 B 119 GLU H 1.0 1.807 3.707 3509 3480 B 118 ASP H B 119 GLU H 1.0 1.719 3.281 3510 3481 A 362 TYR H A 360 TRP HA 1.0 1.943 4.701 3511 3482 A 364 GLU H A 360 TRP HA 1.0 1.927 4.549 3512 3483 B 119 GLU HA B 120 GLU H 1.0 1.785 3.589 3513 3484 B 119 GLU HA B 121 VAL H 1.0 1.966 4.998 3514 3485 A 506 PRO HD3 A 505 THR H 1.0 1.983 5.273 3515 3486 B 18 LEU HA B 19 PHE H 1.0 1.740 3.376 3516 3487 B 18 LEU HA B 20 ASP H 1.0 1.805 3.701 3517 3488 B 62 THR HG2% B 63 ILE H 1.0 1.816 3.758 3518 3489 B 62 THR HA B 63 ILE H 1.0 1.784 3.588 3519 3490 B 26 THR HB B 63 ILE H 1.0 1.921 4.491 3520 3491 B 28 THR HB B 63 ILE H 1.0 1.822 3.788 3521 3492 B 63 ILE H B 62 THR H 1.0 1.999 5.783 3522 3493 B 27 ILE HA B 63 ILE H 1.0 1.936 4.632 3523 3494 B 27 ILE HB B 63 ILE H 1.0 1.900 4.316 3524 3495 B 27 ILE HG2% B 63 ILE H 1.0 1.845 3.929 3525 3496 B 63 ILE H B 64 ASP H 1.0 1.965 4.975 3526 3497 B 27 ILE H B 63 ILE H 1.0 1.899 4.303 3527 3498 B 63 ILE HB B 64 ASP H 1.0 1.907 4.373 3528 3499 B 53 ASN H B 54 GLU H 1.0 1.813 3.741 3529 3500 B 55 VAL HG1% B 54 GLU H 1.0 1.761 3.475 3530 3501 A 526 LYS H A 526 LYS HEy 1.0 1.844 3.924 3531 3502 A 522 VAL H A 522 VAL HA 1.0 1.713 3.255 3532 3503 B 54 GLU H B 55 VAL H 1.0 1.741 3.381 3533 3504 B 53 ASN HA B 54 GLU H 1.0 1.802 3.682 3534 3505 B 53 ASN HB3 B 54 GLU H 1.0 1.824 3.800 3535 3506 B 53 ASN HB2 B 54 GLU H 1.0 1.844 3.924 3536 3507 B 52 ILE HA B 54 GLU H 1.0 1.871 4.095 3537 3508 B 54 GLU HG3 B 55 VAL H 1.0 1.948 4.766 3538 3509 B 41 GLN HG3 B 40 GLY H 1.0 1.932 4.592 3539 3510 B 41 GLN HB3 B 42 ASN H 1.0 1.927 4.539 3540 3511 B 54 GLU HB2 B 55 VAL H 1.0 1.835 3.867 3541 3512 A 352 SER H A 351 LEU H 1.0 1.819 3.771 3542 3513 A 351 LEU HG A 352 SER H 1.0 1.815 3.753 3543 3514 A 348 ALA HA A 352 SER H 1.0 1.911 4.401 3544 3515 A 351 LEU HD2% A 352 SER H 1.0 1.765 3.495 3545 3516 A 348 ALA HB% A 352 SER H 1.0 1.932 4.592 3546 3517 A 351 LEU HB2 A 352 SER H 1.0 1.772 3.526 3547 3518 A 352 SER H A 350 ASN H 1.0 1.965 4.973 3548 3519 A 352 SER H A 353 ARG H 1.0 1.686 3.146 3549 3520 A 353 ARG HG2 A 352 SER H 1.0 1.845 3.929 3550 3521 A 353 ARG HD2 A 352 SER H 1.0 1.999 5.819 3551 3522 A 18 GLU HG3 A 21 TYR H 1.0 1.814 3.744 3552 3523 A 18 GLU HG2 A 21 TYR H 1.0 1.814 3.744 3553 3524 A 19 ASN H A 21 TYR H 1.0 1.708 3.234 3554 3525 A 21 TYR H A 20 LEU H 1.0 1.213 1.769 3555 3526 A 20 LEU HD2% A 21 TYR H 1.0 1.684 3.136 3556 3527 A 21 TYR H A 18 GLU H 1.0 1.760 3.470 3557 3528 B 63 ILE HD1% B 28 THR H 1.0 1.909 4.381 3558 3529 B 63 ILE HD1% B 27 ILE H 1.0 1.952 4.812 3559 3530 B 63 ILE HG2% B 56 ASP H 1.0 1.815 3.753 3560 3531 B 63 ILE HG2% B 68 PHE H 1.0 1.960 4.912 3561 3532 B 63 ILE HG2% B 27 ILE H 1.0 1.950 4.784 3562 3533 B 63 ILE HG2% B 64 ASP H 1.0 1.945 4.729 3563 3534 B 63 ILE HG2% B 67 GLU H 1.0 1.940 4.668 3564 3535 B 63 ILE HG12 B 27 ILE H 1.0 1.982 5.270 3565 3536 B 83 GLU HA B 86 ARG H 1.0 1.777 3.551 3566 3537 B 83 GLU HA B 87 GLU H 1.0 1.861 4.027 3567 3538 B 18 LEU HBx B 19 PHE H 1.0 1.797 3.653 3568 3539 B 18 LEU HBx B 17 SER H 1.0 1.945 4.731 3569 3540 A 352 SER HBx A 353 ARG H 1.0 1.774 3.536 3570 3541 B 136 VAL HB B 137 ASN H 1.0 1.999 5.937 3571 3542 B 136 VAL HB B 102 ALA H 1.0 1.996 6.364 3572 3543 B 136 VAL HB B 100 ILE H 1.0 1.850 8.338 3573 3544 A 527 PHE HB2 A 528 LYS H 1.0 1.862 4.034 3574 3545 A 348 ALA HA A 351 LEU H 1.0 1.995 5.605 3575 3546 A 348 ALA HA A 349 THR H 1.0 1.777 3.551 3576 3547 A 348 ALA HA A 350 ASN H 1.0 1.924 4.518 3577 3548 A 348 ALA HA A 353 ARG H 1.0 1.954 4.830 3578 3549 A 510 VAL HG2% A 509 LYS H 1.0 1.905 4.351 3579 3550 A 510 VAL HG2% A 507 GLY H 1.0 1.892 4.254 3580 3551 A 22 PHE H A 21 TYR HE1 1.0 1.922 4.492 3581 3552 A 509 LYS HGx A 505 THR H 1.0 1.953 4.821 3582 3553 A 502 GLU HB2 A 505 THR H 1.0 1.947 4.757 3583 3554 A 504 LEU HA A 505 THR H 1.0 1.957 4.873 3584 3555 A 505 THR H A 504 LEU H 1.0 1.914 4.424 3585 3556 A 504 LEU HD2% A 505 THR H 1.0 1.722 3.296 3586 3557 A 504 LEU HBx A 505 THR H 1.0 1.952 4.810 3587 3558 A 502 GLU HB3 A 505 THR H 1.0 1.952 4.810 3588 3559 A 505 THR H A 357 HIS HD2 1.0 1.997 5.715 3589 3560 B 136 VAL HG1% B 137 ASN H 1.0 1.967 7.073 3590 3561 B 136 VAL HG2% B 100 ILE H 1.0 1.935 4.623 3591 3562 B 136 VAL HG1% B 100 ILE H 1.0 1.939 4.659 3592 3563 B 136 VAL HG2% B 138 TYR H 1.0 2.000 6.060 3593 3564 B 136 VAL HG1% B 138 TYR H 1.0 1.990 5.428 3594 3565 B 85 ILE HG2% B 82 GLU H 1.0 1.905 4.355 3595 3566 B 85 ILE HG2% B 86 ARG H 1.0 1.705 3.221 3596 3567 B 85 ILE HG2% B 83 GLU H 1.0 1.981 5.243 3597 3568 B 85 ILE HG2% B 142 VAL H 1.0 1.993 5.561 3598 3569 B 85 ILE HG2% B 87 GLU H 1.0 1.920 4.476 3599 3570 B 26 THR HB B 27 ILE H 1.0 1.979 5.203 3600 3571 B 138 TYR HB2 B 139 GLU H 1.0 1.777 3.549 3601 3572 A 22 PHE H A 21 TYR HD1 1.0 1.862 4.038 3602 3573 A 25 ALA H A 21 TYR HD1 1.0 1.916 4.440 3603 3574 A 23 GLN H A 21 TYR HD1 1.0 1.885 4.203 3604 3575 A 514 ALA HA A 517 VAL H 1.0 1.950 4.786 3605 3576 A 514 ALA HA A 515 VAL H 1.0 1.923 4.509 3606 3577 A 518 MET H A 514 ALA HA 1.0 2.000 6.056 3607 3578 B 99 TYR HB2 B 136 VAL H 1.0 1.893 7.957 3608 3579 A 347 TYR H A 343 ALA HA 1.0 1.881 4.169 3609 3580 A 343 ALA HA A 344 TRP H 1.0 1.999 5.833 3610 3581 A 343 ALA HA A 346 PHE H 1.0 1.876 4.126 3611 3582 A 343 ALA HA A 345 ARG H 1.0 1.971 5.057 3612 3583 B 69 LEU HB3 B 70 THR H 1.0 1.781 3.575 3613 3584 A 21 TYR HB3 A 19 ASN H 1.0 1.867 4.067 3614 3585 A 21 TYR HB3 A 25 ALA H 1.0 1.906 4.360 3615 3586 B 120 GLU HBx B 121 VAL H 1.0 1.999 5.799 3616 3587 B 60 ASN HB3 B 62 THR H 1.0 1.951 4.793 3617 3588 B 60 ASN HB3 B 61 GLY H 1.0 1.959 4.901 3618 3589 B 129 ASP HA B 128 ALA H 1.0 1.993 5.551 3619 3590 B 127 GLU HG2 B 128 ALA H 1.0 1.395 11.005 3620 3591 B 127 GLU HG3 B 128 ALA H 1.0 1.932 4.588 3621 3592 B 125 ILE HA B 128 ALA H 1.0 1.938 4.658 3622 3593 B 126 ARG H B 128 ALA H 1.0 1.950 4.786 3623 3594 B 126 ARG HA B 128 ALA H 1.0 1.996 5.634 3624 3595 B 127 GLU H B 128 ALA H 1.0 1.929 4.565 3625 3596 B 127 GLU HB3 B 128 ALA H 1.0 1.997 6.321 3626 3597 B 127 GLU HA B 128 ALA H 1.0 1.974 5.118 3627 3598 B 128 ALA H B 129 ASP H 1.0 1.963 4.951 3628 3599 B 60 ASN HB2 B 62 THR H 1.0 1.892 4.250 3629 3600 B 60 ASN HB2 B 61 GLY H 1.0 1.916 4.448 3630 3601 B 101 SER H B 136 VAL H 1.0 1.936 4.640 3631 3602 B 100 ILE HG2% B 101 SER H 1.0 1.977 5.169 3632 3603 B 101 SER H B 100 ILE H 1.0 1.970 7.006 3633 3604 B 101 SER H B 105 LEU H 1.0 1.972 5.082 3634 3605 B 101 SER H B 104 GLU H 1.0 1.970 7.006 3635 3606 B 101 SER H B 99 TYR HD1 1.0 1.987 6.639 3636 3607 B 104 GLU HG3 B 101 SER H 1.0 1.972 5.072 3637 3608 B 104 GLU HB3 B 101 SER H 1.0 1.958 4.880 3638 3609 B 104 GLU HB2 B 101 SER H 1.0 1.962 4.930 3639 3610 B 100 ILE HB B 101 SER H 1.0 1.944 7.398 3640 3611 B 100 ILE HA B 101 SER H 1.0 1.830 3.840 3641 3612 B 102 ALA H B 101 SER H 1.0 1.996 5.652 3642 3613 B 94 LYS HD3 B 101 SER H 1.0 1.998 5.774 3643 3614 B 94 LYS HD2 B 101 SER H 1.0 1.980 5.218 3644 3615 B 101 SER H B 94 LYS HE2 1.0 0.911 12.989 3645 3616 B 101 SER H B 94 LYS HE3 1.0 0.911 12.989 3646 3617 B 94 LYS HB3 B 101 SER H 1.0 1.979 5.205 3647 3618 B 100 ILE HD1% B 101 SER H 1.0 1.992 5.522 3648 3619 A 366 THR H A 362 TYR HA 1.0 1.995 6.441 3649 3620 A 362 TYR HA A 363 TYR H 1.0 1.959 4.893 3650 3621 A 362 TYR HA A 365 ARG H 1.0 1.952 4.812 3651 3622 A 362 TYR HA A 364 GLU H 1.0 1.996 5.638 3652 3623 B 47 GLU HA B 50 ASP H 1.0 1.767 3.501 3653 3624 B 47 GLU HA B 51 MET H 1.0 1.800 3.674 3654 3625 B 50 ASP HB3 B 47 GLU H 1.0 1.929 4.557 3655 3626 B 44 THR HA B 47 GLU H 1.0 1.885 4.195 3656 3627 B 47 GLU H B 48 LEU H 1.0 1.773 3.535 3657 3628 B 44 THR HB B 47 GLU H 1.0 1.896 4.284 3658 3629 B 44 THR H B 47 GLU H 1.0 1.828 3.826 3659 3630 B 46 ALA H B 47 GLU H 1.0 1.733 3.343 3660 3631 B 46 ALA HB% B 47 GLU H 1.0 1.627 2.917 3661 3632 B 45 GLU H B 47 GLU H 1.0 1.992 5.506 3662 3633 B 44 THR HG2% B 47 GLU H 1.0 1.627 2.917 3663 3634 B 47 GLU H B 49 GLN H 1.0 1.949 4.775 3664 3635 B 129 ASP HB2 B 130 ILE H 1.0 1.814 3.746 3665 3636 A 363 TYR H A 362 TYR HD1 1.0 1.975 5.143 3666 3637 B 122 ASP HA B 123 GLU H 1.0 1.958 4.876 3667 3638 B 122 ASP HA B 125 ILE H 1.0 1.993 5.533 3668 3639 B 122 ASP HA B 126 ARG H 1.0 1.989 5.425 3669 3640 B 47 GLU HG2 B 44 THR H 1.0 1.721 3.287 3670 3641 B 47 GLU HG3 B 44 THR H 1.0 1.734 3.346 3671 3642 A 372 TYR H A 373 ARG H 1.0 1.684 3.136 3672 3643 A 372 TYR HA A 373 ARG H 1.0 1.620 2.892 3673 3644 A 373 ARG H A 372 TYR HD1 1.0 1.837 3.877 3674 3645 A 372 TYR HBx A 373 ARG H 1.0 1.881 4.169 3675 3646 A 393 LEU HD2% A 373 ARG H 1.0 1.899 4.303 3676 3647 A 371 MET HE% A 373 ARG H 1.0 1.878 4.146 3677 3648 B 32 LEU H B 34 THR H 1.0 1.945 4.727 3678 3649 B 34 THR H B 35 VAL H 1.0 1.813 3.741 3679 3650 B 31 GLU HA B 34 THR H 1.0 1.770 3.514 3680 3651 B 33 GLY H B 34 THR H 1.0 1.834 3.862 3681 3652 B 31 GLU H B 34 THR H 1.0 1.970 5.046 3682 3653 B 33 GLY HA3 B 34 THR H 1.0 1.733 3.341 3683 3654 B 33 GLY HA2 B 34 THR H 1.0 1.811 3.727 3684 3655 B 35 VAL HG1% B 34 THR H 1.0 1.982 5.264 3685 3656 B 34 THR H B 37 ARG H 1.0 1.884 4.192 3686 3657 B 34 THR H B 36 MET H 1.0 1.886 4.204 3687 3658 A 529 GLU H A 530 SER HG 1.0 1.956 4.858 3688 3659 A 527 PHE H A 530 SER HG 1.0 1.968 5.020 3689 3660 A 531 LEU H A 530 SER HG 1.0 1.972 5.080 3690 3661 B 34 THR HA B 35 VAL H 1.0 1.824 3.804 3691 3662 B 34 THR HA B 37 ARG H 1.0 1.631 2.931 3692 3663 B 34 THR HA B 36 MET H 1.0 1.874 4.122 3693 3664 B 34 THR HG2% B 22 ASP H 1.0 1.989 5.433 3694 3665 B 34 THR HG2% B 38 SER H 1.0 1.899 7.905 3695 3666 B 34 THR HG2% B 21 LYS H 1.0 1.920 4.478 3696 3667 B 34 THR HG2% B 35 VAL H 1.0 1.884 4.188 3697 3668 A 310 GLY HA3 A 312 LEU H 1.0 1.789 3.611 3698 3669 B 70 THR HB B 71 MET H 1.0 1.734 3.350 3699 3670 A 366 THR H A 365 ARG HDx 1.0 1.952 4.810 3700 3671 A 371 MET HB2 A 372 TYR H 1.0 1.722 3.296 3701 3672 B 9 ILE HD1% B 5 THR H 1.0 1.826 3.818 3702 3673 B 9 ILE HG13 B 5 THR H 1.0 1.702 3.210 3703 3674 B 9 ILE HG13 B 8 GLN H 1.0 1.826 3.812 3704 3675 A 512 ILE HA A 514 ALA H 1.0 1.975 5.121 3705 3676 A 513 ARG HA A 514 ALA H 1.0 1.792 3.632 3706 3677 A 513 ARG HGx A 514 ALA H 1.0 1.724 3.302 3707 3678 A 514 ALA H A 517 VAL H 1.0 1.979 5.205 3708 3679 A 512 ILE HG2% A 514 ALA H 1.0 1.873 4.115 3709 3680 A 517 VAL HG2% A 514 ALA H 1.0 1.983 5.287 3710 3681 A 510 VAL HG2% A 514 ALA H 1.0 1.859 4.019 3711 3682 A 510 VAL HA A 514 ALA H 1.0 1.889 4.231 3712 3683 A 514 ALA H A 513 ARG H 1.0 1.796 3.652 3713 3684 A 514 ALA H A 515 VAL H 1.0 1.890 4.232 3714 3685 A 514 ALA H A 515 VAL HG2% 1.0 1.941 4.685 3715 3686 B 78 ASP HA B 79 THR H 1.0 1.992 5.486 3716 3687 B 77 LYS HB3 B 79 THR H 1.0 1.987 5.389 3717 3688 B 78 ASP H B 79 THR H 1.0 1.998 5.734 3718 3689 B 77 LYS HA B 79 THR H 1.0 1.938 4.648 3719 3690 B 82 GLU H B 79 THR H 1.0 1.844 3.920 3720 3691 B 79 THR H B 81 SER H 1.0 1.987 5.373 3721 3692 B 146 THR HB B 79 THR H 1.0 1.953 4.823 3722 3693 B 82 GLU HB2 B 79 THR H 1.0 1.997 6.311 3723 3694 B 77 LYS H B 79 THR H 1.0 1.889 4.229 3724 3695 B 146 THR HG2% B 79 THR H 1.0 1.999 5.879 3725 3696 A 370 PRO HD3 A 368 THR H 1.0 1.961 4.923 3726 3697 A 370 PRO HD3 A 369 VAL H 1.0 1.955 4.847 3727 3698 A 370 PRO HB3 A 371 MET H 1.0 1.629 2.923 3728 3699 B 75 LYS HG2 B 74 ARG H 1.0 1.727 3.319 3729 3700 B 71 MET HA B 74 ARG H 1.0 1.929 4.561 3730 3701 B 73 ALA HB% B 74 ARG H 1.0 1.754 3.438 3731 3702 B 72 MET HA B 74 ARG H 1.0 1.947 4.759 3732 3703 B 72 MET H B 74 ARG H 1.0 1.814 3.746 3733 3704 B 74 ARG H B 75 LYS H 1.0 1.740 3.376 3734 3705 B 73 ALA H B 74 ARG H 1.0 1.708 3.236 3735 3706 B 73 ALA HA B 74 ARG H 1.0 1.726 3.314 3736 3707 B 79 THR HG2% B 78 ASP H 1.0 1.946 4.738 3737 3708 A 505 THR HB A 507 GLY H 1.0 1.689 3.153 3738 3709 A 507 GLY H A 508 LEU H 1.0 1.877 4.137 3739 3710 A 508 LEU HD1% A 507 GLY H 1.0 1.909 4.389 3740 3711 A 507 GLY H A 509 LYS H 1.0 1.952 4.816 3741 3712 A 507 GLY H A 510 VAL H 1.0 1.856 3.996 3742 3713 A 505 THR HA A 507 GLY H 1.0 1.921 4.495 3743 3714 B 63 ILE HA B 64 ASP H 1.0 1.987 5.373 3744 3715 B 63 ILE HA B 27 ILE H 1.0 1.927 4.541 3745 3716 A 507 GLY HA3 A 508 LEU H 1.0 1.765 3.493 3746 3717 A 507 GLY HA2 A 508 LEU H 1.0 1.765 3.493 3747 3718 A 507 GLY HA3 A 509 LYS H 1.0 1.920 4.482 3748 3719 A 507 GLY HA2 A 509 LYS H 1.0 1.920 4.482 3749 3720 A 507 GLY HA3 A 510 VAL H 1.0 1.875 4.129 3750 3721 A 507 GLY HA2 A 510 VAL H 1.0 1.875 4.129 3751 3722 A 312 LEU HG A 313 GLY H 1.0 1.681 3.127 3752 3723 A 327 LYS HA A 330 GLU H 1.0 2.000 5.910 3753 3724 A 327 LYS HA A 328 HIS H 1.0 1.632 2.936 3754 3725 A 327 LYS HA A 329 PHE H 1.0 1.730 3.328 3755 3726 B 105 LEU HD1% B 106 ARG H 1.0 1.993 5.515 3756 3727 B 105 LEU HD1% B 100 ILE H 1.0 1.939 4.659 3757 3728 A 327 LYS HBx A 328 HIS H 1.0 1.880 4.158 3758 3729 A 327 LYS HBx A 331 LYS H 1.0 1.756 3.452 3759 3730 A 361 GLN HGx A 362 TYR H 1.0 1.999 5.831 3760 3731 A 25 ALA HB% A 26 MET H 1.0 1.615 2.877 3761 3732 A 310 GLY HA2 A 26 MET H 1.0 1.854 3.988 3762 3733 A 26 MET H A 311 ILE H 1.0 1.872 4.104 3763 3734 A 311 ILE HG2% A 26 MET H 1.0 1.961 4.919 3764 3735 B 74 ARG HG2 B 75 LYS H 1.0 1.826 3.812 3765 3736 A 343 ALA H A 342 SER HBx 1.0 1.968 5.018 3766 3737 A 520 PHE H A 342 SER HBx 1.0 1.934 7.524 3767 3738 B 115 LYS HB3 B 116 LEU H 1.0 1.950 4.790 3768 3739 A 328 HIS H A 330 GLU H 1.0 1.824 3.804 3769 3740 A 328 HIS H A 327 LYS H 1.0 1.581 2.755 3770 3741 A 328 HIS H A 329 PHE H 1.0 1.675 3.099 3771 3742 A 519 ARG HA A 521 LEU H 1.0 1.889 4.229 3772 3743 A 519 ARG HA A 520 PHE H 1.0 1.819 3.775 3773 3744 B 77 LYS HB3 B 148 LYS H 1.0 1.603 2.833 3774 3745 B 77 LYS HB2 B 148 LYS H 1.0 1.603 2.833 3775 3746 B 148 LYS H B 147 ALA H 1.0 1.503 2.509 3776 3747 B 146 THR HA B 148 LYS H 1.0 1.603 2.831 3777 3748 B 148 LYS H B 77 LYS HEy 1.0 1.999 6.133 3778 3749 A 312 LEU HD2% A 314 SER H 1.0 1.859 4.013 3779 3750 A 312 LEU HD2% A 311 ILE H 1.0 1.557 2.679 3780 3751 A 328 HIS HA A 331 LYS H 1.0 1.894 4.268 3781 3752 A 328 HIS HA A 329 PHE H 1.0 1.771 3.525 3782 3753 A 328 HIS HBx A 329 PHE H 1.0 1.709 3.241 3783 3754 A 519 ARG H A 521 LEU H 1.0 1.939 4.663 3784 3755 A 518 MET HBx A 519 ARG H 1.0 1.925 4.527 3785 3756 A 516 CYS HA A 519 ARG H 1.0 1.941 4.693 3786 3757 A 517 VAL HA A 519 ARG H 1.0 1.994 6.424 3787 3758 A 518 MET H A 519 ARG H 1.0 1.972 5.096 3788 3759 A 519 ARG H A 517 VAL H 1.0 1.998 5.768 3789 3760 A 520 PHE HBx A 519 ARG H 1.0 1.880 4.164 3790 3761 A 519 ARG HB3 A 519 ARG H 1.0 1.925 4.527 3791 3762 A 518 MET HA A 519 ARG H 1.0 1.792 3.628 3792 3763 A 515 VAL HA A 519 ARG H 1.0 1.925 4.527 3793 3764 A 519 ARG H A 522 VAL HB 1.0 1.980 5.224 3794 3765 A 520 PHE H A 519 ARG H 1.0 1.939 4.663 3795 3766 A 515 VAL HB A 519 ARG H 1.0 1.963 4.949 3796 3767 A 519 ARG H A 522 VAL HG2% 1.0 1.981 5.235 3797 3768 A 519 ARG H A 522 VAL HG1% 1.0 1.971 5.073 3798 3769 A 518 MET HGx A 519 ARG H 1.0 1.917 4.457 3799 3770 B 121 VAL HB B 125 ILE H 1.0 1.908 4.378 3800 3771 A 516 CYS HG A 517 VAL H 1.0 1.997 5.707 3801 3772 A 515 VAL H A 516 CYS HG 1.0 1.932 4.598 3802 3773 A 10 HIS H A 11 ASP H 1.0 1.518 2.554 3803 3774 A 19 ASN HB3 A 11 ASP H 1.0 1.907 7.811 3804 3775 A 18 GLU HB3 A 11 ASP H 1.0 1.951 4.793 3805 3776 A 15 PRO HB3 A 11 ASP H 1.0 1.959 4.897 3806 3777 A 15 PRO HB2 A 11 ASP H 1.0 1.914 7.740 3807 3778 A 18 GLU HA A 11 ASP H 1.0 0.000 18.246 3808 3779 A 12 TYR H A 11 ASP H 1.0 1.867 4.075 3809 3780 A 518 MET H A 519 ARG HBx 1.0 1.998 5.768 3810 3781 A 519 ARG HBx A 520 PHE H 1.0 1.868 4.078 3811 3782 A 18 GLU HG3 A 19 ASN H 1.0 1.800 3.674 3812 3783 A 18 GLU HG2 A 19 ASN H 1.0 1.821 3.783 3813 3784 A 18 GLU HG3 A 20 LEU H 1.0 1.756 3.450 3814 3785 A 18 GLU HG2 A 20 LEU H 1.0 1.771 3.523 3815 3786 A 516 CYS H A 517 VAL H 1.0 1.963 7.125 3816 3787 A 518 MET H A 516 CYS H 1.0 1.979 6.841 3817 3788 A 517 VAL HG2% A 516 CYS H 1.0 0.071 15.787 3818 3789 A 515 VAL HA A 516 CYS H 1.0 1.941 4.691 3819 3790 A 512 ILE HD1% A 516 CYS H 1.0 1.879 8.087 3820 3791 A 515 VAL HG2% A 516 CYS H 1.0 1.905 7.837 3821 3792 A 18 GLU HB3 A 19 ASN H 1.0 1.755 3.443 3822 3793 A 523 SER HA A 525 ARG H 1.0 1.874 4.116 3823 3794 A 523 SER HA A 527 PHE H 1.0 1.889 4.225 3824 3795 A 19 ASN H A 20 LEU H 1.0 1.603 2.833 3825 3796 A 19 ASN HB2 A 20 LEU H 1.0 1.601 2.823 3826 3797 A 19 ASN HB3 A 20 LEU H 1.0 1.616 2.880 3827 3798 A 19 ASN HD21 A 20 LEU H 1.0 1.840 3.892 3828 3799 A 19 ASN HD22 A 20 LEU H 1.0 1.916 4.448 3829 3800 A 341 GLN HA A 343 ALA H 1.0 1.997 5.713 3830 3801 A 20 LEU HD1% A 19 ASN H 1.0 1.851 3.967 3831 3802 A 20 LEU HD2% A 22 PHE H 1.0 1.863 4.041 3832 3803 A 20 LEU HD2% A 25 ALA H 1.0 1.929 4.565 3833 3804 A 20 LEU HD2% A 23 GLN H 1.0 1.877 4.139 3834 3805 A 343 ALA HB% A 341 GLN H 1.0 1.995 6.411 3835 3806 A 341 GLN H A 340 ILE HG2% 1.0 1.999 5.899 3836 3807 A 341 GLN H A 341 GLN HB3 1.0 1.993 5.535 3837 3808 A 337 ALA HA A 341 GLN H 1.0 1.991 6.557 3838 3809 A 341 GLN H A 339 LEU HA 1.0 1.928 7.594 3839 3810 A 341 GLN H A 343 ALA H 1.0 1.987 5.391 3840 3811 A 341 GLN H A 344 TRP H 1.0 1.986 5.344 3841 3812 A 341 GLN H A 342 SER HG 1.0 1.994 5.556 3842 3813 A 337 ALA HB% A 341 GLN H 1.0 1.986 6.680 3843 3814 A 341 GLN H A 340 ILE H 1.0 1.991 5.465 3844 3815 A 341 GLN H A 340 ILE HD1% 1.0 1.983 6.765 3845 3816 A 341 GLN H A 341 GLN HE21 1.0 1.862 4.040 3846 3817 A 341 GLN H A 341 GLN HG2 1.0 1.911 4.397 3847 3818 A 340 ILE H A 341 GLN HG2 1.0 1.902 4.326 3848 3819 A 506 PRO HA A 509 LYS H 1.0 1.979 5.193 3849 3820 A 506 PRO HA A 510 VAL H 1.0 1.980 5.236 3850 3821 A 341 GLN HBx A 341 GLN H 1.0 1.671 3.085 3851 3822 A 516 CYS HBx A 517 VAL H 1.0 1.961 7.153 3852 3823 A 330 GLU HBx A 331 LYS H 1.0 1.701 3.205 3853 3824 A 330 GLU HA A 331 LYS H 1.0 1.728 3.322 3854 3825 A 333 ARG H A 331 LYS H 1.0 1.856 3.998 3855 3826 A 330 GLU HGx A 331 LYS H 1.0 1.774 3.536 3856 3827 A 331 LYS H A 330 GLU H 1.0 1.809 3.719 3857 3828 A 332 ARG H A 331 LYS H 1.0 1.816 3.760 3858 3829 A 331 LYS HA A 333 ARG H 1.0 1.848 3.946 3859 3830 A 331 LYS HA A 332 ARG H 1.0 1.816 3.760 3860 3831 A 331 LYS HGx A 330 GLU H 1.0 1.758 3.462 3861 3832 A 331 LYS HBx A 332 ARG H 1.0 1.828 3.824 3862 3833 A 520 PHE HA A 521 LEU H 1.0 1.879 4.155 3863 3834 A 520 PHE HA A 524 LYS H 1.0 1.847 3.941 3864 3835 A 525 ARG H A 522 VAL HA 1.0 1.811 3.727 3865 3836 B 145 MET HG2 B 146 THR H 1.0 1.979 5.201 3866 3837 A 521 LEU H A 522 VAL HB 1.0 1.904 4.348 3867 3838 B 76 MET HE% A 520 PHE H 1.0 1.874 4.120 3868 3839 A 517 VAL HG2% A 520 PHE H 1.0 1.931 4.589 3869 3840 A 520 PHE H A 521 LEU H 1.0 1.600 2.822 3870 3841 A 516 CYS HA A 520 PHE H 1.0 1.949 4.773 3871 3842 A 520 PHE H A 521 LEU HD2% 1.0 1.929 4.557 3872 3843 A 518 MET H A 520 PHE H 1.0 1.997 5.699 3873 3844 A 520 PHE H A 517 VAL H 1.0 1.993 5.513 3874 3845 A 517 VAL HA A 520 PHE H 1.0 1.972 5.084 3875 3846 A 522 VAL H A 522 VAL HG2% 1.0 1.753 3.435 3876 3847 A 526 LYS H A 522 VAL HG1% 1.0 1.970 5.046 3877 3848 A 525 ARG H A 522 VAL HG2% 1.0 1.933 4.601 3878 3849 A 525 ARG H A 522 VAL HG1% 1.0 1.920 4.476 3879 3850 B 145 MET HB3 B 146 THR H 1.0 1.932 4.600 3880 3851 A 522 VAL HG1% A 522 VAL H 1.0 1.728 3.322 3881 3852 A 520 PHE HD1 A 521 LEU H 1.0 1.998 5.712 3882 3853 A 524 LYS H A 520 PHE HD1 1.0 2.000 5.972 3883 3854 A 366 THR H A 365 ARG HGx 1.0 1.928 4.560 3884 3855 A 365 ARG HGx A 362 TYR H 1.0 1.988 5.410 3885 3856 A 520 PHE HBx A 521 LEU H 1.0 1.874 4.120 3886 3857 A 529 GLU HA A 532 ARG H 1.0 1.712 3.250 3887 3858 A 509 LYS HBx A 510 VAL H 1.0 1.825 3.809 3888 3859 B 131 ASP HB2 B 133 ASP H 1.0 1.860 4.026 3889 3860 B 131 ASP HB2 B 132 GLY H 1.0 1.994 5.564 3890 3861 B 74 ARG HA B 76 MET H 1.0 1.945 4.725 3891 3862 B 74 ARG HA B 75 LYS H 1.0 1.898 4.302 3892 3863 B 137 ASN HD22 B 139 GLU H 1.0 1.989 5.413 3893 3864 B 137 ASN HD21 B 139 GLU H 1.0 2.000 5.950 3894 3865 B 137 ASN HD22 B 140 GLU H 1.0 1.981 6.811 3895 3866 B 137 ASN HD21 B 140 GLU H 1.0 1.955 4.839 3896 3867 B 82 GLU H B 83 GLU HGy 1.0 1.958 4.894 3897 3868 A 530 SER HBx A 531 LEU H 1.0 1.727 3.317 3898 3869 B 60 ASN H B 59 GLY H 1.0 1.638 2.962 3899 3870 B 57 ALA HA B 59 GLY H 1.0 1.838 3.884 3900 3871 B 56 ASP HA B 59 GLY H 1.0 1.911 4.403 3901 3872 B 59 GLY H B 61 GLY H 1.0 1.930 4.574 3902 3873 B 59 GLY H B 57 ALA H 1.0 1.828 3.828 3903 3874 A 333 ARG HGx A 334 ASN H 1.0 1.987 5.373 3904 3875 A 335 PRO HD3 A 334 ASN H 1.0 1.831 3.843 3905 3876 A 333 ARG HBx A 334 ASN H 1.0 1.948 4.756 3906 3877 A 336 ALA HB% A 334 ASN H 1.0 1.858 4.006 3907 3878 A 330 GLU HGx A 334 ASN H 1.0 1.958 4.888 3908 3879 B 112 LEU HDx% A 334 ASN H 1.0 1.982 5.262 3909 3880 A 330 GLU HA A 334 ASN H 1.0 1.986 5.350 3910 3881 A 333 ARG H A 334 ASN H 1.0 1.907 4.373 3911 3882 A 333 ARG HA A 334 ASN H 1.0 1.831 3.843 3912 3883 A 332 ARG H A 334 ASN H 1.0 1.986 5.344 3913 3884 B 143 GLN HG3 B 142 VAL H 1.0 1.875 4.125 3914 3885 B 143 GLN HB3 B 144 MET H 1.0 1.669 3.077 3915 3886 B 143 GLN HB2 B 144 MET H 1.0 1.777 3.553 3916 3887 B 110 THR HB B 111 ASN H 1.0 1.890 7.982 3917 3888 B 110 THR HA B 116 LEU H 1.0 1.924 4.518 3918 3889 B 110 THR HA B 117 THR H 1.0 1.949 4.765 3919 3890 A 347 TYR HB2 A 348 ALA H 1.0 1.901 4.321 3920 3891 B 110 THR HG2% B 116 LEU H 1.0 1.944 4.726 3921 3892 B 110 THR HG2% B 117 THR H 1.0 1.879 4.159 3922 3893 B 110 THR HG2% B 118 ASP H 1.0 1.991 5.477 3923 3894 A 347 TYR HB3 A 348 ALA H 1.0 1.871 4.099 3924 3895 A 347 TYR HB3 A 346 PHE H 1.0 1.964 4.954 3925 3896 B 92 PHE HA B 93 ASP H 1.0 1.863 4.043 3926 3897 A 25 ALA H A 22 PHE H 1.0 1.590 2.790 3927 3898 A 23 GLN H A 22 PHE H 1.0 1.639 2.963 3928 3899 A 25 ALA HA A 22 PHE H 1.0 1.782 3.578 3929 3900 B 92 PHE HD1 B 89 PHE H 1.0 1.978 5.184 3930 3901 B 92 PHE HD1 B 91 VAL H 1.0 1.971 5.081 3931 3902 B 92 PHE HD1 B 93 ASP H 1.0 1.990 6.580 3932 3903 B 92 PHE HE1 A 336 ALA H 1.0 1.967 7.055 3933 3904 A 337 ALA H B 92 PHE HE1 1.0 1.969 5.035 3934 3905 B 92 PHE HB2 B 93 ASP H 1.0 1.988 5.402 3935 3906 B 92 PHE HB3 B 91 VAL H 1.0 1.915 4.441 3936 3907 B 92 PHE HB3 B 93 ASP H 1.0 2.000 6.044 3937 3908 B 64 ASP HB3 B 67 GLU H 1.0 1.833 3.853 3938 3909 B 64 ASP HB3 B 65 PHE H 1.0 1.888 4.220 3939 3910 B 130 ILE HB B 132 GLY H 1.0 1.964 4.962 3940 3911 B 66 PRO HA B 69 LEU H 1.0 1.999 5.839 3941 3912 B 66 PRO HA B 68 PHE H 1.0 1.972 5.092 3942 3913 B 130 ILE HD1% B 137 ASN H 1.0 1.912 7.770 3943 3914 B 130 ILE HD1% B 129 ASP H 1.0 1.718 3.280 3944 3915 B 130 ILE HG2% B 137 ASN H 1.0 1.808 8.672 3945 3916 B 130 ILE HG12 B 137 ASN H 1.0 1.952 7.290 3946 3917 B 29 THR HB B 30 LYS H 1.0 1.811 3.727 3947 3918 B 29 THR H B 32 LEU H 1.0 1.995 5.591 3948 3919 B 28 THR HG2% B 29 THR H 1.0 1.645 2.981 3949 3920 B 28 THR HA B 29 THR H 1.0 1.691 3.163 3950 3921 B 52 ILE HG2% B 29 THR H 1.0 1.896 4.278 3951 3922 B 28 THR H B 29 THR H 1.0 1.998 5.804 3952 3923 B 30 LYS HG3 B 29 THR H 1.0 1.996 5.638 3953 3924 B 29 THR H B 28 THR HG1 1.0 1.973 5.099 3954 3925 B 29 THR H B 30 LYS H 1.0 1.820 3.778 3955 3926 B 29 THR H B 31 GLU H 1.0 1.974 5.116 3956 3927 B 27 ILE HG2% B 29 THR H 1.0 1.903 4.333 3957 3928 B 52 ILE HD1% B 29 THR H 1.0 1.810 3.722 3958 3929 A 24 GLY H A 22 PHE HD1 1.0 1.904 4.344 3959 3930 A 23 GLN H A 22 PHE HD1 1.0 1.835 3.867 3960 3931 A 311 ILE H A 22 PHE HD1 1.0 1.946 4.732 3961 3932 B 60 ASN HA B 62 THR H 1.0 1.866 4.060 3962 3933 B 60 ASN HA B 61 GLY H 1.0 1.847 3.943 3963 3934 B 62 THR HG2% B 60 ASN H 1.0 1.808 3.712 3964 3935 B 60 ASN H B 62 THR H 1.0 1.630 2.928 3965 3936 B 56 ASP HB3 B 60 ASN H 1.0 1.794 3.640 3966 3937 B 59 GLY HA2 B 60 ASN H 1.0 1.687 3.147 3967 3938 B 56 ASP HB2 B 60 ASN H 1.0 1.809 3.719 3968 3939 B 60 ASN H B 61 GLY H 1.0 1.684 3.136 3969 3940 B 144 MET HB2 B 143 GLN H 1.0 1.855 3.991 3970 3941 B 142 VAL HG1% B 143 GLN H 1.0 1.887 4.215 3971 3942 B 140 GLU H B 143 GLN H 1.0 1.941 4.687 3972 3943 B 142 VAL HG2% B 143 GLN H 1.0 1.960 4.908 3973 3944 B 142 VAL H B 143 GLN H 1.0 1.879 4.155 3974 3945 B 142 VAL HB B 143 GLN H 1.0 1.866 4.060 3975 3946 B 142 VAL HA B 143 GLN H 1.0 1.811 3.727 3976 3947 B 143 GLN H B 145 MET H 1.0 1.958 4.888 3977 3948 B 139 GLU HA B 143 GLN H 1.0 1.777 3.549 3978 3949 B 141 PHE HA B 143 GLN H 1.0 1.981 5.247 3979 3950 B 143 GLN H B 146 THR H 1.0 1.913 4.421 3980 3951 B 141 PHE H B 143 GLN H 1.0 1.993 5.527 3981 3952 B 140 GLU HA B 143 GLN H 1.0 1.728 3.322 3982 3953 B 143 GLN H B 144 MET H 1.0 1.922 4.492 3983 3954 A 22 PHE HB2 A 24 GLY H 1.0 1.934 4.610 3984 3955 A 22 PHE HB2 A 25 ALA H 1.0 1.875 4.127 3985 3956 A 22 PHE HB2 A 23 GLN H 1.0 1.652 3.012 3986 3957 A 11 ASP HB3 A 12 TYR H 1.0 1.678 3.114 3987 3958 A 11 ASP HB3 A 13 ASP H 1.0 1.495 2.485 3988 3959 A 518 MET H A 516 CYS HA 1.0 1.997 6.319 3989 3960 A 518 MET H A 521 LEU HD2% 1.0 1.994 5.552 3990 3961 A 518 MET H A 515 VAL HA 1.0 1.995 6.395 3991 3962 A 518 MET H A 517 VAL H 1.0 1.902 7.860 3992 3963 A 517 VAL HA A 518 MET H 1.0 1.988 6.614 3993 3964 A 518 MET H A 517 VAL HB 1.0 1.997 5.707 3994 3965 A 517 VAL HG2% A 518 MET H 1.0 2.000 5.892 3995 3966 A 518 MET H A 515 VAL H 1.0 1.992 5.486 3996 3967 A 518 MET H A 515 VAL HG1% 1.0 1.992 5.508 3997 3968 A 514 ALA HB% A 518 MET H 1.0 1.988 6.610 3998 3969 A 340 ILE HG2% A 343 ALA H 1.0 1.933 4.601 3999 3970 B 76 MET HE% A 343 ALA H 1.0 1.995 6.441 4000 3971 A 342 SER HA A 343 ALA H 1.0 1.964 4.960 4001 3972 A 339 LEU HA A 343 ALA H 1.0 2.000 5.958 4002 3973 A 342 SER HG A 343 ALA H 1.0 1.998 6.202 4003 3974 A 343 ALA H A 344 TRP H 1.0 1.908 4.376 4004 3975 A 340 ILE H A 343 ALA H 1.0 1.976 5.138 4005 3976 A 340 ILE HA A 343 ALA H 1.0 1.845 3.925 4006 3977 A 343 ALA H A 346 PHE H 1.0 1.959 4.895 4007 3978 A 343 ALA H A 345 ARG H 1.0 1.973 5.101 4008 3979 B 96 GLY H B 97 ASN HD21 1.0 1.974 6.938 4009 3980 B 138 TYR HE1 B 139 GLU H 1.0 1.843 3.917 4010 3981 B 138 TYR HD1 B 139 GLU H 1.0 1.939 4.667 4011 3982 B 139 GLU H B 140 GLU H 1.0 1.858 4.006 4012 3983 B 137 ASN HB2 B 139 GLU H 1.0 1.699 9.409 4013 3984 B 138 TYR H B 139 GLU H 1.0 1.962 4.932 4014 3985 B 139 GLU H B 141 PHE H 1.0 1.989 6.615 4015 3986 B 138 TYR HA B 139 GLU H 1.0 1.905 4.351 4016 3987 B 126 ARG HA B 127 GLU H 1.0 1.812 3.734 4017 3988 B 128 ALA HB% B 127 GLU H 1.0 1.893 4.257 4018 3989 B 126 ARG HG2 B 127 GLU H 1.0 1.849 3.953 4019 3990 B 126 ARG HB2 B 127 GLU H 1.0 1.781 3.569 4020 3991 B 125 ILE HA B 127 GLU H 1.0 1.977 5.163 4021 3992 B 125 ILE H B 127 GLU H 1.0 1.767 3.505 4022 3993 B 124 MET HA B 127 GLU H 1.0 1.890 4.236 4023 3994 B 126 ARG H B 127 GLU H 1.0 1.886 4.208 4024 3995 B 125 ILE HG2% B 127 GLU H 1.0 1.931 4.589 4025 3996 A 364 GLU HA A 367 VAL H 1.0 1.683 3.133 4026 3997 A 367 VAL H A 368 THR H 1.0 1.761 3.473 4027 3998 A 366 THR HA A 367 VAL H 1.0 1.698 3.194 4028 3999 A 368 THR HG2% A 367 VAL H 1.0 1.826 3.816 4029 4000 A 365 ARG HDx A 367 VAL H 1.0 1.868 4.082 4030 4001 A 363 TYR HA A 367 VAL H 1.0 1.842 3.910 4031 4002 A 367 VAL H A 363 TYR HD1 1.0 1.936 4.630 4032 4003 A 366 THR HG2% A 367 VAL H 1.0 1.556 2.676 4033 4004 A 367 VAL H A 365 ARG H 1.0 1.631 2.933 4034 4005 A 367 VAL H A 364 GLU H 1.0 1.918 4.456 4035 4006 A 363 TYR HBx A 367 VAL H 1.0 1.943 4.713 4036 4007 B 111 ASN HB2 B 116 LEU H 1.0 1.880 4.164 4037 4008 A 367 VAL HG2% A 368 THR H 1.0 1.748 3.412 4038 4009 A 329 PHE HA A 333 ARG H 1.0 1.841 3.903 4039 4010 A 329 PHE HA A 332 ARG H 1.0 1.800 3.672 4040 4011 A 352 SER HA A 351 LEU H 1.0 1.956 4.860 4041 4012 A 352 SER HA A 353 ARG H 1.0 1.746 3.404 4042 4013 B 87 GLU HG3 B 88 ALA H 1.0 1.943 4.701 4043 4014 B 87 GLU HG3 B 86 ARG H 1.0 1.899 4.309 4044 4015 B 87 GLU HBx B 88 ALA H 1.0 1.912 4.406 4045 4016 A 531 LEU HD2% A 532 ARG H 1.0 1.851 3.969 4046 4017 A 15 PRO HA A 17 THR H 1.0 1.789 3.609 4047 4018 A 531 LEU HB2 A 532 ARG H 1.0 1.797 3.655 4048 4019 A 531 LEU HB2 A 530 SER H 1.0 1.855 3.991 4049 4020 A 531 LEU HB3 A 532 ARG H 1.0 1.613 2.867 4050 4021 B 68 PHE HD1 B 69 LEU H 1.0 1.872 4.106 4051 4022 B 68 PHE HD1 B 72 MET H 1.0 1.991 5.483 4052 4023 B 89 PHE HA B 92 PHE H 1.0 1.663 9.623 4053 4024 B 89 PHE HA B 91 VAL H 1.0 1.896 4.278 4054 4025 B 89 PHE HA B 90 ARG H 1.0 1.880 4.164 4055 4026 A 314 SER H A 326 GLN HE21 1.0 1.947 4.747 4056 4027 A 326 GLN HG2 A 314 SER H 1.0 1.846 3.936 4057 4028 A 315 GLY H A 314 SER H 1.0 1.821 3.785 4058 4029 A 313 GLY HA2 A 314 SER H 1.0 1.575 2.735 4059 4030 A 313 GLY HA3 A 314 SER H 1.0 1.654 3.018 4060 4031 A 311 ILE HA A 314 SER H 1.0 1.684 3.136 4061 4032 A 312 LEU H A 314 SER H 1.0 1.361 2.117 4062 4033 B 89 PHE HE1 B 142 VAL H 1.0 1.989 5.425 4063 4034 A 314 SER HA A 315 GLY H 1.0 1.734 3.352 4064 4035 A 314 SER HA A 313 GLY H 1.0 1.701 3.203 4065 4036 A 314 SER HA A 312 LEU H 1.0 1.731 3.337 4066 4037 B 137 ASN HB2 B 140 GLU H 1.0 1.893 4.253 4067 4038 B 137 ASN HB2 B 138 TYR H 1.0 1.927 7.603 4068 4039 B 89 PHE HD1 B 86 ARG H 1.0 1.975 5.123 4069 4040 B 89 PHE HD1 B 142 VAL H 1.0 2.000 5.902 4070 4041 B 89 PHE HD1 B 90 ARG H 1.0 0.000 22.792 4071 4042 A 314 SER HB2 A 312 LEU H 1.0 1.789 3.611 4072 4043 B 89 PHE HB3 B 88 ALA H 1.0 1.915 4.433 4073 4044 B 89 PHE HB3 B 90 ARG H 1.0 1.895 4.273 4074 4045 A 518 MET HGx A 517 VAL H 1.0 1.984 6.716 4075 4046 A 365 ARG H A 362 TYR H 1.0 1.958 4.872 4076 4047 A 364 GLU HG2 A 365 ARG H 1.0 1.797 3.657 4077 4048 A 366 THR H A 365 ARG H 1.0 1.703 3.217 4078 4049 A 366 THR HG2% A 365 ARG H 1.0 1.828 3.824 4079 4050 A 363 TYR HA A 365 ARG H 1.0 1.859 4.015 4080 4051 A 365 ARG H A 364 GLU H 1.0 1.847 3.941 4081 4052 A 335 PRO HA A 339 LEU H 1.0 1.842 3.906 4082 4053 A 335 PRO HA A 337 ALA H 1.0 1.901 4.321 4083 4054 B 108 VAL HG2% B 106 ARG H 1.0 1.999 5.875 4084 4055 B 108 VAL HG2% B 105 LEU H 1.0 1.860 4.022 4085 4056 B 108 VAL HG2% B 107 HIS H 1.0 1.894 7.952 4086 4057 B 108 VAL HG2% B 109 MET H 1.0 1.990 6.602 4087 4058 B 56 ASP HA B 64 ASP H 1.0 1.997 5.653 4088 4059 A 335 PRO HD3 A 333 ARG H 1.0 1.813 3.741 4089 4060 A 335 PRO HD3 A 337 ALA H 1.0 1.851 3.963 4090 4061 A 335 PRO HD3 A 332 ARG H 1.0 1.913 4.423 4091 4062 B 55 VAL HG1% B 56 ASP H 1.0 1.631 2.933 4092 4063 B 55 VAL HB B 56 ASP H 1.0 1.815 3.755 4093 4064 B 56 ASP H B 57 ALA H 1.0 1.981 5.247 4094 4065 B 56 ASP H B 55 VAL H 1.0 1.740 3.372 4095 4066 B 67 GLU HB2 B 56 ASP H 1.0 1.995 5.613 4096 4067 B 56 ASP HB3 B 61 GLY H 1.0 2.000 6.002 4097 4068 B 56 ASP HB3 B 62 THR H 1.0 1.994 5.584 4098 4069 B 56 ASP HB3 B 57 ALA H 1.0 1.961 4.925 4099 4070 B 56 ASP HB3 B 64 ASP H 1.0 1.894 4.260 4100 4071 B 50 ASP HA B 51 MET H 1.0 1.824 3.802 4101 4072 B 50 ASP HA B 53 ASN H 1.0 1.881 4.169 4102 4073 A 505 THR HB A 508 LEU H 1.0 1.773 3.533 4103 4074 A 509 LYS HGx A 508 LEU H 1.0 1.932 4.588 4104 4075 A 508 LEU H A 509 LYS H 1.0 1.789 3.611 4105 4076 A 510 VAL H A 508 LEU H 1.0 1.789 3.611 4106 4077 B 50 ASP H B 52 ILE H 1.0 1.921 4.493 4107 4078 B 49 GLN H B 50 ASP H 1.0 1.626 2.912 4108 4079 B 49 GLN HA B 50 ASP H 1.0 1.924 4.516 4109 4080 B 49 GLN HG3 B 50 ASP H 1.0 1.875 4.127 4110 4081 B 49 GLN HB2 B 50 ASP H 1.0 1.836 3.878 4111 4082 B 49 GLN HB3 B 50 ASP H 1.0 1.677 3.111 4112 4083 B 46 ALA HA B 50 ASP H 1.0 1.767 3.501 4113 4084 B 29 THR HG2% B 50 ASP H 1.0 1.875 4.123 4114 4085 B 48 LEU HA B 50 ASP H 1.0 1.946 4.730 4115 4086 B 48 LEU H B 50 ASP H 1.0 1.929 4.567 4116 4087 B 50 ASP H B 51 MET H 1.0 1.791 3.621 4117 4088 B 51 MET HG3 B 50 ASP H 1.0 1.861 4.025 4118 4089 A 508 LEU HA A 509 LYS H 1.0 1.897 4.287 4119 4090 A 508 LEU HD1% A 509 LYS H 1.0 1.810 3.720 4120 4091 B 50 ASP HB2 B 51 MET H 1.0 1.749 3.421 4121 4092 B 50 ASP HB3 B 51 MET H 1.0 1.797 3.655 4122 4093 B 39 LEU HG B 40 GLY H 1.0 1.850 3.962 4123 4094 B 37 ARG HA B 39 LEU H 1.0 1.935 4.623 4124 4095 B 38 SER HBx B 39 LEU H 1.0 1.951 4.791 4125 4096 B 40 GLY HA3 B 39 LEU H 1.0 1.956 4.854 4126 4097 B 40 GLY H B 39 LEU H 1.0 1.897 4.283 4127 4098 B 35 VAL HG1% B 39 LEU H 1.0 1.945 4.721 4128 4099 B 42 ASN H B 39 LEU H 1.0 1.955 4.847 4129 4100 B 37 ARG H B 39 LEU H 1.0 1.932 4.590 4130 4101 B 38 SER HA B 39 LEU H 1.0 1.916 4.444 4131 4102 B 36 MET H B 39 LEU H 1.0 1.924 4.510 4132 4103 A 508 LEU HBx A 509 LYS H 1.0 1.689 3.155 4133 4104 A 524 LYS H A 339 LEU HG 1.0 1.742 3.382 4134 4105 B 39 LEU HA B 40 GLY H 1.0 1.895 4.269 4135 4106 B 39 LEU HD1% B 36 MET H 1.0 1.918 4.464 4136 4107 A 514 ALA HB% A 517 VAL H 1.0 1.998 5.730 4137 4108 A 514 ALA HB% A 515 VAL H 1.0 1.747 3.407 4138 4109 B 32 LEU H B 33 GLY H 1.0 1.879 4.155 4139 4110 B 34 THR HB B 33 GLY H 1.0 1.984 5.290 4140 4111 B 32 LEU HA B 33 GLY H 1.0 1.885 4.201 4141 4112 B 32 LEU HG B 33 GLY H 1.0 1.923 4.501 4142 4113 B 32 LEU HB2 B 33 GLY H 1.0 1.850 3.958 4143 4114 B 48 LEU HD2% B 33 GLY H 1.0 1.703 3.213 4144 4115 B 29 THR HG2% B 33 GLY H 1.0 1.883 4.179 4145 4116 B 32 LEU HB3 B 33 GLY H 1.0 1.876 4.138 4146 4117 B 29 THR HA B 33 GLY H 1.0 1.988 5.384 4147 4118 B 48 LEU HB2 B 33 GLY H 1.0 1.942 4.694 4148 4119 B 30 LYS H B 33 GLY H 1.0 1.924 4.508 4149 4120 B 33 GLY H B 35 VAL H 1.0 1.944 4.720 4150 4121 B 30 LYS HA B 33 GLY H 1.0 1.782 3.578 4151 4122 B 48 LEU HD1% B 33 GLY H 1.0 1.716 3.268 4152 4123 B 30 LYS HD3 B 33 GLY H 1.0 1.905 4.357 4153 4124 B 31 GLU H B 33 GLY H 1.0 1.904 4.348 4154 4125 B 33 GLY H B 36 MET H 1.0 2.000 5.918 4155 4126 B 52 ILE HD1% B 33 GLY H 1.0 1.918 4.458 4156 4127 B 39 LEU HB2 B 40 GLY H 1.0 1.854 3.988 4157 4128 B 39 LEU HB3 B 40 GLY H 1.0 1.833 3.857 4158 4129 A 327 LYS H A 331 LYS H 1.0 1.910 4.398 4159 4130 A 326 GLN HB2 A 327 LYS H 1.0 1.729 3.327 4160 4131 A 326 GLN HG2 A 327 LYS H 1.0 1.905 4.351 4161 4132 A 326 GLN HB3 A 327 LYS H 1.0 1.789 3.617 4162 4133 A 526 LYS H A 525 ARG H 1.0 1.842 3.906 4163 4134 A 525 ARG H A 521 LEU HD2% 1.0 1.899 4.303 4164 4135 A 524 LYS HBx A 525 ARG H 1.0 1.690 3.162 4165 4136 A 525 ARG H A 528 LYS H 1.0 1.998 5.760 4166 4137 A 525 ARG H A 526 LYS HEy 1.0 1.930 4.574 4167 4138 A 527 PHE H A 525 ARG H 1.0 1.788 3.610 4168 4139 A 525 ARG H A 524 LYS H 1.0 1.803 3.683 4169 4140 A 521 LEU HA A 525 ARG H 1.0 1.832 3.852 4170 4141 A 524 LYS HA A 525 ARG H 1.0 1.907 4.361 4171 4142 A 524 LYS HG3 A 525 ARG H 1.0 1.785 3.593 4172 4143 A 524 LYS HG2 A 525 ARG H 1.0 1.859 4.013 4173 4144 A 524 LYS HDx A 525 ARG H 1.0 1.721 3.291 4174 4145 A 329 PHE HB3 A 330 GLU H 1.0 1.996 5.656 4175 4146 B 33 GLY HA3 B 35 VAL H 1.0 1.849 3.957 4176 4147 B 33 GLY HA3 B 36 MET H 1.0 1.940 4.672 4177 4148 B 143 GLN HA B 145 MET H 1.0 1.881 4.167 4178 4149 B 143 GLN HA B 146 THR H 1.0 1.936 4.634 4179 4150 B 143 GLN HA B 144 MET H 1.0 1.792 3.628 4180 4151 B 59 GLY HA2 B 61 GLY H 1.0 1.914 4.424 4181 4152 B 59 GLY HA3 B 61 GLY H 1.0 1.853 3.981 4182 4153 B 14 GLU HA B 17 SER H 1.0 1.642 2.972 4183 4154 B 14 GLU HA B 16 PHE H 1.0 1.851 3.963 4184 4155 B 14 GLU HA B 15 ALA H 1.0 1.754 3.438 4185 4156 A 548 LEU HA A 549 ASP H 1.0 1.414 2.256 4186 4157 B 110 THR H B 112 LEU H 1.0 1.978 5.178 4187 4158 B 108 VAL HA B 110 THR H 1.0 1.788 8.818 4188 4159 B 109 MET HA B 110 THR H 1.0 1.976 5.138 4189 4160 B 108 VAL H B 110 THR H 1.0 1.716 9.300 4190 4161 B 109 MET H B 110 THR H 1.0 2.000 5.978 4191 4162 B 107 HIS H B 110 THR H 1.0 1.987 5.361 4192 4163 B 109 MET HB3 B 110 THR H 1.0 1.974 6.922 4193 4164 B 110 THR H B 111 ASN H 1.0 1.965 7.103 4194 4165 B 109 MET HG3 B 110 THR H 1.0 1.981 5.249 4195 4166 B 121 VAL HG1% B 110 THR H 1.0 1.981 6.801 4196 4167 B 107 HIS HA B 110 THR H 1.0 1.982 5.252 4197 4168 B 109 MET HB2 B 110 THR H 1.0 1.997 6.309 4198 4169 B 116 LEU HBx B 110 THR H 1.0 1.999 5.835 4199 4170 B 48 LEU HB3 B 49 GLN H 1.0 1.683 3.135 4200 4171 B 48 LEU HA B 49 GLN H 1.0 1.751 3.427 4201 4172 B 46 ALA H B 49 GLN H 1.0 1.897 4.287 4202 4173 B 48 LEU HB2 B 49 GLN H 1.0 1.810 3.726 4203 4174 B 46 ALA HA B 49 GLN H 1.0 1.730 3.332 4204 4175 B 46 ALA HB% B 49 GLN H 1.0 1.908 4.372 4205 4176 B 29 THR HG2% B 49 GLN H 1.0 1.829 3.833 4206 4177 B 48 LEU H B 49 GLN H 1.0 1.631 2.931 4207 4178 B 49 GLN H B 51 MET H 1.0 1.831 3.843 4208 4179 B 51 MET HG3 B 49 GLN H 1.0 1.893 4.251 4209 4180 A 340 ILE HG2% A 344 TRP H 1.0 1.994 6.464 4210 4181 A 340 ILE HG12 A 339 LEU H 1.0 1.852 3.974 4211 4182 B 91 VAL H B 92 PHE H 1.0 1.966 4.998 4212 4183 B 91 VAL HA B 92 PHE H 1.0 1.914 4.430 4213 4184 B 91 VAL HB B 92 PHE H 1.0 1.969 7.027 4214 4185 B 93 ASP HA B 92 PHE H 1.0 1.942 4.688 4215 4186 B 91 VAL HG1% B 92 PHE H 1.0 1.983 5.275 4216 4187 B 92 PHE H B 93 ASP H 1.0 1.637 9.771 4217 4188 B 89 PHE HB2 B 92 PHE H 1.0 1.915 4.433 4218 4189 B 90 ARG HA B 92 PHE H 1.0 1.997 5.733 4219 4190 B 100 ILE HD1% B 92 PHE H 1.0 1.966 4.992 4220 4191 B 90 ARG H B 92 PHE H 1.0 1.903 7.861 4221 4192 B 98 GLY H B 138 TYR HE1 1.0 1.996 6.352 4222 4193 B 100 ILE H B 138 TYR HE1 1.0 1.835 8.459 4223 4194 B 94 LYS H B 138 TYR HE1 1.0 1.320 11.344 4224 4195 B 99 TYR H B 138 TYR HE1 1.0 1.999 5.841 4225 4196 B 138 TYR HD1 B 140 GLU H 1.0 1.116 12.204 4226 4197 B 103 ALA H B 104 GLU H 1.0 1.900 4.310 4227 4198 B 104 GLU H B 106 ARG H 1.0 1.710 3.244 4228 4199 B 104 GLU H B 105 LEU H 1.0 1.902 4.326 4229 4200 B 101 SER HA B 104 GLU H 1.0 1.899 4.299 4230 4201 B 101 SER HB3 B 104 GLU H 1.0 1.638 2.958 4231 4202 B 101 SER HB2 B 104 GLU H 1.0 1.605 2.841 4232 4203 B 107 HIS HD2 B 104 GLU H 1.0 1.926 4.536 4233 4204 B 102 ALA H B 104 GLU H 1.0 1.999 6.069 4234 4205 B 103 ALA HB% B 104 GLU H 1.0 1.739 3.371 4235 4206 B 101 SER HA B 103 ALA H 1.0 1.901 4.321 4236 4207 B 101 SER HA B 100 ILE H 1.0 1.976 5.142 4237 4208 B 101 SER HA B 136 VAL H 1.0 1.864 4.050 4238 4209 B 101 SER HA B 102 ALA H 1.0 1.989 5.429 4239 4210 A 368 THR HB A 371 MET H 1.0 1.628 2.924 4240 4211 A 372 TYR H A 371 MET H 1.0 1.669 3.075 4241 4212 A 368 THR HG2% A 371 MET H 1.0 1.791 3.619 4242 4213 A 369 VAL H A 371 MET H 1.0 1.787 3.607 4243 4214 A 371 MET HE% A 372 TYR H 1.0 1.736 3.356 4244 4215 B 101 SER HB3 B 103 ALA H 1.0 1.891 4.247 4245 4216 B 101 SER HB3 B 105 LEU H 1.0 1.834 3.864 4246 4217 B 101 SER HB3 B 102 ALA H 1.0 1.999 6.171 4247 4218 B 76 MET HB2 B 77 LYS H 1.0 1.903 4.333 4248 4219 B 76 MET HB3 B 77 LYS H 1.0 1.886 4.200 4249 4220 B 75 LYS HDx B 77 LYS H 1.0 1.839 3.897 4250 4221 B 78 ASP HA B 77 LYS H 1.0 1.872 4.104 4251 4222 B 77 LYS H B 78 ASP H 1.0 1.997 5.687 4252 4223 B 78 ASP HBx B 77 LYS H 1.0 1.921 4.491 4253 4224 B 75 LYS HA B 77 LYS H 1.0 1.739 3.371 4254 4225 B 76 MET HA B 77 LYS H 1.0 1.751 3.423 4255 4226 B 77 LYS H B 76 MET H 1.0 1.935 4.623 4256 4227 B 81 SER HBx B 77 LYS H 1.0 1.920 4.484 4257 4228 B 146 THR HG2% B 77 LYS H 1.0 1.828 3.824 4258 4229 B 101 SER HB2 B 103 ALA H 1.0 1.835 3.869 4259 4230 B 101 SER HB2 B 102 ALA H 1.0 2.000 6.078 4260 4231 B 9 ILE HA B 12 PHE H 1.0 1.763 3.481 4261 4232 B 11 GLU H B 12 PHE H 1.0 1.718 3.276 4262 4233 B 12 PHE H B 13 LYS H 1.0 1.745 3.401 4263 4234 B 12 PHE H B 15 ALA H 1.0 1.956 4.862 4264 4235 B 11 GLU HG3 B 12 PHE H 1.0 1.676 3.102 4265 4236 B 11 GLU HB3 B 12 PHE H 1.0 1.503 2.511 4266 4237 B 11 GLU HA B 12 PHE H 1.0 1.726 3.316 4267 4238 B 12 PHE H B 14 GLU H 1.0 1.867 4.069 4268 4239 B 12 PHE HA B 13 LYS H 1.0 1.940 4.670 4269 4240 B 12 PHE HA B 15 ALA H 1.0 1.867 4.073 4270 4241 B 12 PHE HA B 14 GLU H 1.0 1.940 4.674 4271 4242 B 12 PHE HA B 16 PHE H 1.0 1.981 5.243 4272 4243 A 311 ILE HA A 312 LEU H 1.0 1.593 2.799 4273 4244 A 311 ILE H A 312 LEU H 1.0 1.705 3.221 4274 4245 A 313 GLY H A 312 LEU H 1.0 1.302 1.972 4275 4246 B 12 PHE HE1 B 73 ALA H 1.0 1.983 5.275 4276 4247 A 363 TYR H A 364 GLU H 1.0 1.853 3.977 4277 4248 A 366 THR H A 364 GLU H 1.0 1.988 5.394 4278 4249 A 367 VAL HA A 364 GLU H 1.0 1.967 5.007 4279 4250 A 362 TYR H A 364 GLU H 1.0 1.971 5.063 4280 4251 A 363 TYR HBx A 364 GLU H 1.0 1.985 5.303 4281 4252 A 368 THR HG2% A 364 GLU H 1.0 1.984 6.736 4282 4253 A 366 THR HG2% A 364 GLU H 1.0 1.996 5.684 4283 4254 A 363 TYR HA A 364 GLU H 1.0 1.982 5.258 4284 4255 A 364 GLU H A 363 TYR HD1 1.0 1.978 5.174 4285 4256 A 356 LEU HD1% A 364 GLU H 1.0 1.998 5.768 4286 4257 A 347 TYR HA A 349 THR H 1.0 1.776 3.550 4287 4258 A 351 LEU H A 349 THR H 1.0 1.863 4.045 4288 4259 A 345 ARG HBx A 349 THR H 1.0 1.998 6.256 4289 4260 A 348 ALA H A 349 THR H 1.0 1.879 4.155 4290 4261 A 348 ALA HB% A 349 THR H 1.0 1.807 3.705 4291 4262 A 349 THR H A 350 ASN H 1.0 1.822 3.792 4292 4263 A 347 TYR H A 349 THR H 1.0 1.954 4.834 4293 4264 A 349 THR H A 350 ASN HD22 1.0 1.975 5.125 4294 4265 A 346 PHE HA A 349 THR H 1.0 1.787 3.601 4295 4266 A 512 ILE HG2% A 349 THR H 1.0 1.999 6.145 4296 4267 A 353 ARG HD2 A 349 THR H 1.0 1.976 5.136 4297 4268 B 12 PHE HD1 B 11 GLU H 1.0 1.858 4.006 4298 4269 B 12 PHE HD1 B 13 LYS H 1.0 1.855 3.989 4299 4270 B 12 PHE HD1 B 9 ILE H 1.0 1.975 5.137 4300 4271 B 12 PHE HB3 B 13 LYS H 1.0 1.930 4.578 4301 4272 B 12 PHE HB2 B 13 LYS H 1.0 1.933 4.601 4302 4273 B 12 PHE HB2 B 16 PHE H 1.0 1.957 4.875 4303 4274 B 131 ASP HA B 132 GLY H 1.0 1.999 5.797 4304 4275 B 131 ASP HA B 133 ASP H 1.0 1.912 4.408 4305 4276 B 131 ASP H B 130 ILE H 1.0 1.890 4.236 4306 4277 B 131 ASP H B 132 GLY H 1.0 1.914 4.430 4307 4278 A 518 MET HE% A 515 VAL H 1.0 1.927 4.549 4308 4279 B 131 ASP HB3 B 132 GLY H 1.0 1.958 4.886 4309 4280 B 131 ASP HB3 B 133 ASP H 1.0 1.916 4.440 4310 4281 B 10 ALA H B 11 GLU H 1.0 1.716 3.268 4311 4282 B 8 GLN H B 10 ALA H 1.0 1.942 4.692 4312 4283 B 9 ILE H B 10 ALA H 1.0 1.868 4.074 4313 4284 B 10 ALA HA B 13 LYS H 1.0 1.783 3.579 4314 4285 A 349 THR HA A 350 ASN H 1.0 1.856 4.002 4315 4286 A 349 THR HA A 353 ARG H 1.0 1.787 3.601 4316 4287 B 10 ALA HB% B 7 GLU H 1.0 1.797 3.655 4317 4288 B 10 ALA HB% B 13 LYS H 1.0 1.914 4.422 4318 4289 B 10 ALA HB% B 14 GLU H 1.0 1.857 4.003 4319 4290 B 10 ALA HB% B 11 GLU H 1.0 1.582 2.762 4320 4291 B 87 GLU HA B 91 VAL H 1.0 1.979 5.195 4321 4292 B 87 GLU HA B 88 ALA H 1.0 1.882 4.174 4322 4293 B 87 GLU HA B 90 ARG H 1.0 1.877 4.141 4323 4294 B 87 GLU HA B 89 PHE H 1.0 1.997 6.283 4324 4295 A 334 ASN HA A 336 ALA H 1.0 1.933 7.533 4325 4296 A 334 ASN HA A 337 ALA H 1.0 1.845 3.929 4326 4297 B 6 GLU HA B 8 GLN H 1.0 1.847 3.941 4327 4298 B 6 GLU HA B 9 ILE H 1.0 1.760 3.470 4328 4299 B 142 VAL HG2% B 87 GLU H 1.0 1.911 4.409 4329 4300 B 86 ARG HB3 B 87 GLU H 1.0 1.832 3.850 4330 4301 B 86 ARG HG3 B 87 GLU H 1.0 1.863 4.045 4331 4302 B 86 ARG HD2 B 87 GLU H 1.0 2.000 6.026 4332 4303 B 86 ARG HD3 B 87 GLU H 1.0 1.989 5.417 4333 4304 B 86 ARG HB2 B 87 GLU H 1.0 1.830 3.836 4334 4305 B 85 ILE H B 87 GLU H 1.0 1.753 3.435 4335 4306 B 87 GLU H B 88 ALA H 1.0 1.861 4.027 4336 4307 B 90 ARG HB3 B 87 GLU H 1.0 1.849 3.947 4337 4308 B 88 ALA HB% B 87 GLU H 1.0 1.794 3.642 4338 4309 B 86 ARG H B 87 GLU H 1.0 1.727 3.319 4339 4310 B 87 GLU H B 90 ARG H 1.0 1.927 4.549 4340 4311 B 87 GLU H B 89 PHE H 1.0 1.926 4.534 4341 4312 B 86 ARG HA B 87 GLU H 1.0 1.861 4.027 4342 4313 B 84 GLU HA B 87 GLU H 1.0 1.800 3.670 4343 4314 B 64 ASP HA B 27 ILE H 1.0 1.946 4.738 4344 4315 B 96 GLY HA2 B 97 ASN H 1.0 1.929 4.571 4345 4316 B 97 ASN H B 99 TYR HE1 1.0 2.000 5.978 4346 4317 B 97 ASN H B 99 TYR HD1 1.0 1.991 6.555 4347 4318 B 96 GLY H B 97 ASN H 1.0 1.922 4.496 4348 4319 B 98 GLY H B 97 ASN H 1.0 1.992 5.506 4349 4320 B 96 GLY HA3 B 97 ASN H 1.0 1.929 4.565 4350 4321 B 98 GLY HA2 B 97 ASN H 1.0 1.925 4.523 4351 4322 B 95 ASP HA B 97 ASN H 1.0 1.972 5.094 4352 4323 B 99 TYR H B 97 ASN H 1.0 1.868 8.186 4353 4324 B 95 ASP H B 97 ASN H 1.0 1.734 3.348 4354 4325 B 95 ASP HB3 B 97 ASN H 1.0 1.876 4.130 4355 4326 B 6 GLU H B 7 GLU H 1.0 1.721 3.293 4356 4327 B 5 THR HB B 6 GLU H 1.0 1.891 4.239 4357 4328 B 5 THR HA B 6 GLU H 1.0 1.602 2.832 4358 4329 B 6 GLU H B 5 THR H 1.0 1.906 4.362 4359 4330 B 6 GLU H B 5 THR HG2% 1.0 1.713 3.257 4360 4331 B 6 GLU H B 8 GLN H 1.0 1.952 4.806 4361 4332 B 108 VAL HB B 109 MET H 1.0 1.999 5.793 4362 4333 B 71 MET HA B 72 MET H 1.0 1.795 3.643 4363 4334 B 71 MET HA B 73 ALA H 1.0 1.923 4.509 4364 4335 A 358 SER HA A 362 TYR H 1.0 1.862 4.038 4365 4336 B 104 GLU HA B 108 VAL H 1.0 1.992 5.512 4366 4337 B 106 ARG HA B 108 VAL H 1.0 1.998 6.290 4367 4338 B 105 LEU HA B 108 VAL H 1.0 1.930 4.574 4368 4339 B 108 VAL H B 111 ASN H 1.0 1.999 5.773 4369 4340 B 108 VAL H B 109 MET H 1.0 1.985 6.711 4370 4341 B 106 ARG H B 108 VAL H 1.0 1.982 6.762 4371 4342 B 107 HIS H B 108 VAL H 1.0 1.915 4.439 4372 4343 B 112 LEU HDx% B 108 VAL H 1.0 1.875 4.131 4373 4344 B 107 HIS HD2 B 108 VAL H 1.0 1.992 6.518 4374 4345 B 109 MET HG3 B 108 VAL H 1.0 1.896 4.280 4375 4346 B 107 HIS HA B 108 VAL H 1.0 1.985 5.329 4376 4347 B 107 HIS HB3 B 108 VAL H 1.0 1.988 5.376 4377 4348 B 107 HIS HB2 B 108 VAL H 1.0 1.988 5.376 4378 4349 B 112 LEU HG B 108 VAL H 1.0 1.998 5.742 4379 4350 B 108 VAL HG1% B 109 MET H 1.0 1.993 6.479 4380 4351 B 70 THR HG2% B 71 MET H 1.0 1.718 3.278 4381 4352 B 71 MET H B 73 ALA H 1.0 1.762 3.478 4382 4353 B 69 LEU H B 71 MET H 1.0 1.896 4.278 4383 4354 B 69 LEU HA B 71 MET H 1.0 1.892 4.246 4384 4355 B 68 PHE H B 71 MET H 1.0 1.896 4.278 4385 4356 B 68 PHE HA B 71 MET H 1.0 1.693 3.175 4386 4357 B 72 MET HG3 B 71 MET H 1.0 1.810 3.722 4387 4358 B 70 THR HA B 71 MET H 1.0 1.824 3.806 4388 4359 B 71 MET H B 72 MET H 1.0 1.606 2.842 4389 4360 B 70 THR H B 71 MET H 1.0 1.783 3.581 4390 4361 B 67 GLU HB2 B 71 MET H 1.0 1.985 5.335 4391 4362 B 71 MET HE% B 72 MET H 1.0 1.667 3.067 4392 4363 A 354 THR HG2% A 355 ASP H 1.0 1.918 4.456 4393 4364 A 354 THR HG2% A 356 LEU H 1.0 1.879 4.155 4394 4365 B 64 ASP H B 68 PHE H 1.0 1.930 4.572 4395 4366 B 64 ASP H B 67 GLU H 1.0 1.920 4.484 4396 4367 B 67 GLU HB3 B 64 ASP H 1.0 1.897 4.283 4397 4368 B 67 GLU HB2 B 64 ASP H 1.0 1.824 3.800 4398 4369 B 71 MET HG3 B 72 MET H 1.0 1.772 3.528 4399 4370 B 71 MET HB2 B 72 MET H 1.0 1.756 3.448 4400 4371 B 71 MET HB2 B 70 THR H 1.0 1.889 4.229 4401 4372 A 349 THR HG2% A 348 ALA H 1.0 1.762 3.478 4402 4373 A 349 THR HG2% A 350 ASN H 1.0 1.961 4.921 4403 4374 A 349 THR HG2% A 346 PHE H 1.0 1.954 4.838 4404 4375 A 349 THR HG2% A 351 LEU H 1.0 1.987 5.371 4405 4376 A 349 THR HG2% A 513 ARG H 1.0 1.912 4.410 4406 4377 B 76 MET HA B 78 ASP H 1.0 1.999 5.873 4407 4378 B 75 LYS HDx B 76 MET H 1.0 1.940 4.670 4408 4379 B 75 LYS HG2 B 76 MET H 1.0 1.915 4.437 4409 4380 B 78 ASP H B 76 MET H 1.0 1.897 4.289 4410 4381 B 77 LYS HGx B 76 MET H 1.0 1.915 4.437 4411 4382 B 81 SER HBx B 76 MET H 1.0 1.916 4.446 4412 4383 B 75 LYS HA B 76 MET H 1.0 1.945 4.725 4413 4384 B 75 LYS H B 76 MET H 1.0 1.992 5.488 4414 4385 B 33 GLY HA2 B 37 ARG H 1.0 1.917 4.453 4415 4386 B 33 GLY HA2 B 36 MET H 1.0 1.873 4.115 4416 4387 B 132 GLY H B 135 GLN H 1.0 1.999 5.889 4417 4388 B 136 VAL HG2% B 132 GLY H 1.0 1.976 5.142 4418 4389 B 136 VAL HG1% B 132 GLY H 1.0 1.970 5.044 4419 4390 B 135 GLN HB3 B 132 GLY H 1.0 1.949 4.771 4420 4391 B 135 GLN HB2 B 132 GLY H 1.0 1.989 6.607 4421 4392 B 132 GLY H B 133 ASP H 1.0 1.927 4.547 4422 4393 B 133 ASP HB2 B 132 GLY H 1.0 1.993 5.541 4423 4394 B 133 ASP HB3 B 132 GLY H 1.0 1.994 5.564 4424 4395 B 132 GLY HA3 B 133 ASP H 1.0 1.814 3.746 4425 4396 B 132 GLY HA2 B 133 ASP H 1.0 1.966 5.002 4426 4397 B 76 MET HE% A 517 VAL H 1.0 2.000 6.142 4427 4398 B 104 GLU HA B 105 LEU H 1.0 1.953 4.817 4428 4399 B 104 GLU HA B 107 HIS H 1.0 1.932 4.598 4429 4400 B 28 THR H B 32 LEU H 1.0 1.972 5.074 4430 4401 B 52 ILE HD1% B 28 THR H 1.0 1.909 4.381 4431 4402 B 27 ILE HA B 28 THR H 1.0 1.979 5.197 4432 4403 B 28 THR H B 31 GLU H 1.0 1.928 4.546 4433 4404 B 27 ILE HG2% B 28 THR H 1.0 1.838 3.884 4434 4405 B 27 ILE HB B 28 THR H 1.0 1.969 5.025 4435 4406 B 31 GLU HG3 B 28 THR H 1.0 1.858 4.010 4436 4407 B 31 GLU HG2 B 28 THR H 1.0 1.858 4.010 4437 4408 B 31 GLU HBx B 28 THR H 1.0 1.929 4.567 4438 4409 B 27 ILE H B 28 THR H 1.0 1.997 5.685 4439 4410 B 27 ILE HG13 B 28 THR H 1.0 1.905 4.359 4440 4411 B 62 THR H B 28 THR HG1 1.0 2.000 5.992 4441 4412 B 129 ASP HB3 B 130 ILE H 1.0 1.861 4.029 4442 4413 B 130 ILE H B 129 ASP H 1.0 1.932 4.588 4443 4414 B 136 VAL HG2% B 130 ILE H 1.0 1.969 5.045 4444 4415 B 136 VAL HG1% B 130 ILE H 1.0 1.899 4.307 4445 4416 B 128 ALA HB% B 130 ILE H 1.0 1.908 4.380 4446 4417 B 129 ASP HA B 130 ILE H 1.0 1.876 4.134 4447 4418 B 104 GLU HG3 B 105 LEU H 1.0 1.807 3.709 4448 4419 B 104 GLU HG2 B 105 LEU H 1.0 1.904 4.342 4449 4420 B 104 GLU HB3 B 105 LEU H 1.0 1.773 3.535 4450 4421 B 104 GLU HB2 B 105 LEU H 1.0 1.781 3.573 4451 4422 B 64 ASP HB2 B 65 PHE H 1.0 1.985 5.321 4452 4423 B 28 THR HG2% B 32 LEU H 1.0 1.896 4.284 4453 4424 B 28 THR HG2% B 30 LYS H 1.0 1.672 3.086 4454 4425 B 28 THR HG2% B 31 GLU H 1.0 1.817 3.759 4455 4426 B 24 ASP HB3 B 25 GLY H 1.0 1.941 4.689 4456 4427 B 23 GLY HA3 B 25 GLY H 1.0 1.869 4.085 4457 4428 B 24 ASP HB2 B 25 GLY H 1.0 1.958 4.882 4458 4429 B 24 ASP HA B 25 GLY H 1.0 1.882 4.178 4459 4430 B 23 GLY HA2 B 25 GLY H 1.0 1.861 4.031 4460 4431 B 26 THR HG2% B 25 GLY H 1.0 1.930 4.578 4461 4432 B 20 ASP HB2 B 25 GLY H 1.0 2.000 5.982 4462 4433 B 23 GLY H B 25 GLY H 1.0 1.951 4.795 4463 4434 B 26 THR H B 25 GLY H 1.0 1.661 3.043 4464 4435 B 20 ASP HB3 B 25 GLY H 1.0 1.990 5.452 4465 4436 B 24 ASP H B 25 GLY H 1.0 1.653 3.013 4466 4437 B 125 ILE HA B 126 ARG H 1.0 1.990 6.558 4467 4438 B 25 GLY HA2 B 26 THR H 1.0 1.722 3.292 4468 4439 B 25 GLY HA3 B 26 THR H 1.0 1.722 3.292 4469 4440 B 138 TYR H B 137 ASN H 1.0 1.998 6.248 4470 4441 B 137 ASN HB3 B 138 TYR H 1.0 1.966 7.074 4471 4442 B 138 TYR H B 141 PHE HD1 1.0 1.987 5.381 4472 4443 B 139 GLU HGy B 138 TYR H 1.0 1.866 4.066 4473 4444 B 100 ILE H B 138 TYR H 1.0 2.000 6.080 4474 4445 B 100 ILE HB B 138 TYR H 1.0 1.248 11.656 4475 4446 B 99 TYR HA B 138 TYR H 1.0 1.940 7.446 4476 4447 B 100 ILE HG2% B 138 TYR H 1.0 1.898 4.302 4477 4448 B 98 GLY HA3 B 138 TYR H 1.0 1.829 8.507 4478 4449 B 137 ASN HA B 138 TYR H 1.0 1.988 6.630 4479 4450 B 123 GLU HA B 125 ILE H 1.0 1.999 6.095 4480 4451 B 124 MET HB3 B 125 ILE H 1.0 1.953 4.817 4481 4452 B 121 VAL HA B 125 ILE H 1.0 1.945 4.733 4482 4453 B 123 GLU H B 125 ILE H 1.0 1.999 5.781 4483 4454 B 124 MET H B 125 ILE H 1.0 1.600 2.822 4484 4455 B 124 MET HA B 125 ILE H 1.0 1.950 4.794 4485 4456 B 125 ILE H B 126 ARG H 1.0 1.909 4.387 4486 4457 B 13 LYS HG3 B 14 GLU H 1.0 1.865 4.055 4487 4458 B 11 GLU H B 14 GLU H 1.0 1.841 3.903 4488 4459 B 11 GLU HA B 14 GLU H 1.0 1.646 2.986 4489 4460 B 13 LYS HA B 14 GLU H 1.0 1.750 3.418 4490 4461 B 13 LYS HG2 B 14 GLU H 1.0 1.880 4.158 4491 4462 B 14 GLU H B 17 SER H 1.0 1.977 5.177 4492 4463 B 13 LYS HB2 B 14 GLU H 1.0 1.598 2.814 4493 4464 B 14 GLU H B 16 PHE H 1.0 1.811 3.729 4494 4465 B 13 LYS H B 14 GLU H 1.0 1.795 3.645 4495 4466 B 14 GLU H B 15 ALA H 1.0 1.563 2.697 4496 4467 B 138 TYR HA B 140 GLU H 1.0 1.924 4.514 4497 4468 B 138 TYR HA B 142 VAL H 1.0 1.995 5.631 4498 4469 B 138 TYR HA B 141 PHE H 1.0 1.982 5.244 4499 4470 B 125 ILE HD1% B 126 ARG H 1.0 1.947 4.747 4500 4471 B 125 ILE HG2% B 126 ARG H 1.0 1.909 4.381 4501 4472 B 125 ILE HG13 B 126 ARG H 1.0 1.939 4.665 4502 4473 B 125 ILE HG13 B 124 MET H 1.0 1.763 3.487 4503 4474 A 548 LEU HD2% A 532 ARG H 1.0 1.950 4.784 4504 4475 B 135 GLN HGy B 136 VAL H 1.0 1.875 4.127 4505 4476 B 135 GLN HB3 B 136 VAL H 1.0 1.984 5.292 4506 4477 B 135 GLN HB2 B 136 VAL H 1.0 1.943 4.707 4507 4478 B 5 THR HB B 7 GLU H 1.0 1.872 4.102 4508 4479 B 5 THR HB B 9 ILE H 1.0 1.845 3.927 4509 4480 B 5 THR HB B 8 GLN H 1.0 1.884 4.186 4510 4481 B 5 THR HA B 8 GLN H 1.0 1.972 5.080 4511 4482 B 4 LEU HA B 5 THR H 1.0 1.617 2.879 4512 4483 B 8 GLN HB3 B 5 THR H 1.0 1.929 4.565 4513 4484 B 3 GLN HG2 B 5 THR H 1.0 1.960 4.904 4514 4485 B 3 GLN HG3 B 5 THR H 1.0 1.960 4.904 4515 4486 B 8 GLN HGx B 5 THR H 1.0 1.755 3.445 4516 4487 B 4 LEU HB2 B 5 THR H 1.0 1.743 3.389 4517 4488 B 4 LEU HB3 B 5 THR H 1.0 1.750 3.418 4518 4489 B 5 THR H B 8 GLN H 1.0 1.746 3.404 4519 4490 B 5 THR HG2% B 7 GLU H 1.0 1.809 3.721 4520 4491 B 5 THR HG2% B 8 GLN H 1.0 1.806 3.702 4521 4492 B 67 GLU H B 69 LEU H 1.0 1.851 3.963 4522 4493 B 67 GLU H B 65 PHE H 1.0 1.974 5.114 4523 4494 B 67 GLU H B 68 PHE H 1.0 1.851 3.963 4524 4495 B 68 PHE HB2 B 67 GLU H 1.0 1.973 5.093 4525 4496 B 67 GLU H B 70 THR H 1.0 1.980 5.218 4526 4497 B 67 GLU HA B 68 PHE H 1.0 1.816 3.762 4527 4498 B 67 GLU HA B 70 THR H 1.0 1.773 3.533 4528 4499 B 67 GLU HGx B 57 ALA H 1.0 1.990 5.454 4529 4500 B 105 LEU HD2% B 109 MET H 1.0 1.962 7.140 4530 4501 B 67 GLU HGx B 68 PHE H 1.0 1.981 5.241 4531 4502 B 114 GLU HG3 A 339 LEU H 1.0 1.986 5.358 4532 4503 B 67 GLU HB3 B 68 PHE H 1.0 1.886 4.204 4533 4504 B 67 GLU HB2 B 68 PHE H 1.0 1.927 4.541 4534 4505 B 67 GLU HB2 B 57 ALA H 1.0 1.824 3.800 4535 4506 B 72 MET HG3 B 73 ALA H 1.0 1.842 3.912 4536 4507 B 69 LEU HA B 73 ALA H 1.0 1.940 4.678 4537 4508 B 72 MET HB2 B 73 ALA H 1.0 1.814 3.748 4538 4509 B 72 MET H B 73 ALA H 1.0 1.634 2.946 4539 4510 B 72 MET HA B 73 ALA H 1.0 1.923 4.507 4540 4511 B 70 THR H B 73 ALA H 1.0 1.899 4.301 4541 4512 B 70 THR HA B 73 ALA H 1.0 1.899 4.305 4542 4513 B 43 PRO HB3 B 48 LEU H 1.0 1.644 2.980 4543 4514 B 44 THR HB B 48 LEU H 1.0 1.884 4.186 4544 4515 B 47 GLU HB3 B 48 LEU H 1.0 1.574 2.732 4545 4516 B 45 GLU HA B 48 LEU H 1.0 1.647 2.991 4546 4517 B 46 ALA H B 48 LEU H 1.0 1.996 5.632 4547 4518 B 44 THR H B 48 LEU H 1.0 1.957 4.871 4548 4519 B 29 THR HG2% B 48 LEU H 1.0 1.778 3.554 4549 4520 B 45 GLU H B 48 LEU H 1.0 1.947 4.751 4550 4521 B 51 MET HE% B 48 LEU H 1.0 1.671 3.087 4551 4522 B 48 LEU HA B 52 ILE H 1.0 1.745 3.399 4552 4523 B 48 LEU HA B 51 MET H 1.0 1.880 4.158 4553 4524 B 48 LEU HD1% B 45 GLU H 1.0 1.961 4.923 4554 4525 B 48 LEU HD2% B 36 MET H 1.0 1.880 4.164 4555 4526 B 73 ALA HB% B 70 THR H 1.0 1.842 3.912 4556 4527 B 73 ALA HB% B 72 MET H 1.0 1.826 3.816 4557 4528 B 81 SER HBx B 82 GLU H 1.0 1.942 4.688 4558 4529 B 80 ASP HA B 82 GLU H 1.0 1.936 4.634 4559 4530 B 82 GLU H B 83 GLU H 1.0 2.000 5.932 4560 4531 B 82 GLU H B 78 ASP H 1.0 1.910 4.392 4561 4532 B 79 THR HA B 82 GLU H 1.0 1.901 4.319 4562 4533 B 146 THR HG2% B 82 GLU H 1.0 1.897 4.289 4563 4534 B 82 GLU HA B 86 ARG H 1.0 1.948 4.754 4564 4535 B 82 GLU HA B 81 SER H 1.0 1.964 4.954 4565 4536 B 17 SER H B 19 PHE H 1.0 1.780 3.566 4566 4537 B 15 ALA HB% B 17 SER H 1.0 1.834 3.862 4567 4538 B 16 PHE HA B 17 SER H 1.0 1.869 4.081 4568 4539 B 18 LEU HG B 17 SER H 1.0 1.892 4.252 4569 4540 B 16 PHE HD1 B 17 SER H 1.0 1.899 4.303 4570 4541 B 16 PHE HB2 B 17 SER H 1.0 1.861 4.029 4571 4542 B 16 PHE HB3 B 17 SER H 1.0 1.825 3.807 4572 4543 B 13 LYS HEx B 17 SER H 1.0 1.825 3.807 4573 4544 B 15 ALA H B 17 SER H 1.0 1.862 4.038 4574 4545 B 16 PHE H B 17 SER H 1.0 1.819 3.775 4575 4546 B 82 GLU HG2 B 83 GLU H 1.0 1.963 4.945 4576 4547 B 82 GLU HG3 B 81 SER H 1.0 1.747 3.409 4577 4548 B 82 GLU HG3 B 83 GLU H 1.0 1.919 4.467 4578 4549 A 355 ASP H A 356 LEU HD2% 1.0 1.993 5.551 4579 4550 A 503 ASP HA A 504 LEU H 1.0 1.781 3.571 4580 4551 A 356 LEU HB2 A 355 ASP H 1.0 2.000 6.084 4581 4552 A 502 GLU HB2 A 503 ASP H 1.0 1.681 3.125 4582 4553 A 503 ASP H A 504 LEU H 1.0 1.299 1.965 4583 4554 A 502 GLU HA A 503 ASP H 1.0 1.570 2.720 4584 4555 A 502 GLU HB3 A 503 ASP H 1.0 1.751 3.429 4585 4556 A 504 LEU HD2% A 503 ASP H 1.0 1.777 3.553 4586 4557 A 526 LYS H A 528 LYS H 1.0 1.948 4.760 4587 4558 A 529 GLU H A 528 LYS H 1.0 1.491 2.471 4588 4559 A 525 ARG HA A 528 LYS H 1.0 1.807 3.707 4589 4560 A 530 SER H A 528 LYS H 1.0 1.807 3.711 4590 4561 A 527 PHE H A 528 LYS H 1.0 1.731 3.335 4591 4562 A 527 PHE HA A 528 LYS H 1.0 1.910 4.392 4592 4563 A 527 PHE HD1 A 528 LYS H 1.0 1.958 4.884 4593 4564 A 527 PHE HB3 A 528 LYS H 1.0 1.878 4.144 4594 4565 A 524 LYS HA A 528 LYS H 1.0 1.917 4.459 4595 4566 A 531 LEU H A 528 LYS H 1.0 1.980 5.216 4596 4567 A 503 ASP HB2 A 504 LEU H 1.0 1.925 4.525 4597 4568 A 528 LYS HA A 531 LEU H 1.0 1.858 4.006 4598 4569 A 366 THR H A 363 TYR HA 1.0 1.935 4.621 4599 4570 A 363 TYR HA A 368 THR H 1.0 1.781 3.569 4600 4571 A 332 ARG HBx A 333 ARG H 1.0 1.729 3.325 4601 4572 A 330 GLU HA A 333 ARG H 1.0 1.870 4.092 4602 4573 A 332 ARG HA A 333 ARG H 1.0 1.848 3.946 4603 4574 B 91 VAL HG1% A 333 ARG H 1.0 1.898 4.294 4604 4575 A 333 ARG H A 330 GLU H 1.0 1.963 4.943 4605 4576 A 332 ARG H A 333 ARG H 1.0 1.604 2.838 4606 4577 A 363 TYR H A 360 TRP H 1.0 1.983 5.281 4607 4578 A 362 TYR H A 363 TYR H 1.0 1.980 5.228 4608 4579 A 368 THR HG2% A 363 TYR H 1.0 2.000 6.144 4609 4580 A 359 THR HG2% A 363 TYR H 1.0 1.773 3.535 4610 4581 A 359 THR HA A 363 TYR H 1.0 1.960 4.912 4611 4582 A 366 THR HG2% A 363 TYR H 1.0 1.836 3.870 4612 4583 B 31 GLU HA B 32 LEU H 1.0 1.870 4.096 4613 4584 A 528 LYS HGx A 529 GLU H 1.0 1.798 3.656 4614 4585 B 97 ASN HB3 B 99 TYR H 1.0 1.247 11.663 4615 4586 A 368 THR H A 363 TYR HD1 1.0 1.995 5.631 4616 4587 A 529 GLU H A 528 LYS HEy 1.0 1.858 4.010 4617 4588 B 29 THR HA B 32 LEU H 1.0 1.980 5.234 4618 4589 B 29 THR HA B 30 LYS H 1.0 1.733 3.345 4619 4590 B 29 THR HA B 31 GLU H 1.0 1.976 5.140 4620 4591 A 366 THR H A 364 GLU HA 1.0 1.784 3.586 4621 4592 A 366 THR H A 367 VAL HA 1.0 1.767 3.503 4622 4593 A 366 THR H A 365 ARG HBx 1.0 1.830 3.836 4623 4594 A 366 THR H A 365 ARG HA 1.0 1.784 3.586 4624 4595 B 86 ARG H B 89 PHE H 1.0 1.873 4.111 4625 4596 B 142 VAL HG1% B 86 ARG H 1.0 1.698 3.194 4626 4597 B 142 VAL HG2% B 86 ARG H 1.0 1.855 3.993 4627 4598 B 85 ILE H B 86 ARG H 1.0 1.700 3.202 4628 4599 B 88 ALA HB% B 86 ARG H 1.0 1.859 4.017 4629 4600 A 504 LEU HG A 355 ASP H 1.0 1.984 5.298 4630 4601 A 366 THR HG2% A 368 THR H 1.0 1.748 3.412 4631 4602 A 502 GLU HB3 A 504 LEU H 1.0 1.717 3.273 4632 4603 A 502 GLU HB2 A 504 LEU H 1.0 1.751 3.425 4633 4604 B 86 ARG HG3 B 90 ARG H 1.0 1.940 4.672 4634 4605 A 356 LEU H A 360 TRP HB3 1.0 1.926 4.530 4635 4606 A 523 SER HB3 A 527 PHE H 1.0 1.969 5.037 4636 4607 A 548 LEU HB2 A 549 ASP H 1.0 1.484 2.452 4637 4608 B 136 VAL H B 135 GLN H 1.0 2.000 6.022 4638 4609 B 135 GLN HA B 136 VAL H 1.0 2.000 5.954 4639 4610 A 340 ILE HA A 344 TRP H 1.0 1.999 5.903 4640 4611 A 15 PRO HG3 A 18 GLU H 1.0 1.682 3.128 4641 4612 A 15 PRO HG2 A 18 GLU H 1.0 1.682 3.128 4642 4613 A 17 THR HA A 18 GLU H 1.0 1.492 2.474 4643 4614 A 18 GLU H A 17 THR H 1.0 1.644 2.982 4644 4615 A 15 PRO HB2 A 18 GLU H 1.0 1.548 2.648 4645 4616 B 77 LYS HB3 B 78 ASP H 1.0 1.923 4.501 4646 4617 B 77 LYS HB2 B 78 ASP H 1.0 1.923 4.501 4647 4618 B 77 LYS HB2 B 146 THR H 1.0 1.974 5.106 4648 4619 B 77 LYS HB2 B 147 ALA H 1.0 1.894 4.268 4649 4620 B 112 LEU H B 113 GLY H 1.0 1.877 4.141 4650 4621 B 115 LYS H B 113 GLY H 1.0 2.000 5.922 4651 4622 B 112 LEU HDx% B 113 GLY H 1.0 1.919 4.475 4652 4623 B 112 LEU HDy% B 113 GLY H 1.0 1.920 4.484 4653 4624 B 112 LEU HB3 B 113 GLY H 1.0 1.994 5.568 4654 4625 B 112 LEU HB2 B 113 GLY H 1.0 1.982 5.260 4655 4626 B 114 GLU H B 113 GLY H 1.0 1.887 4.209 4656 4627 B 112 LEU HA B 113 GLY H 1.0 1.882 4.178 4657 4628 A 526 LYS HA A 529 GLU H 1.0 1.673 3.091 4658 4629 A 526 LYS HA A 527 PHE H 1.0 1.881 4.169 4659 4630 A 548 LEU HG A 549 ASP H 1.0 1.546 2.640 4660 4631 B 78 ASP HA B 81 SER H 1.0 1.973 5.103 4661 4632 B 113 GLY HA2 B 112 LEU H 1.0 1.952 4.810 4662 4633 B 113 GLY HA2 B 114 GLU H 1.0 1.764 3.486 4663 4634 B 113 GLY HA2 A 337 ALA H 1.0 1.902 4.326 4664 4635 B 75 LYS HDx B 78 ASP H 1.0 1.899 4.307 4665 4636 B 77 LYS HA B 78 ASP H 1.0 1.793 3.633 4666 4637 B 79 THR HA B 78 ASP H 1.0 1.936 4.634 4667 4638 B 78 ASP H B 81 SER H 1.0 1.991 5.483 4668 4639 B 77 LYS HGx B 78 ASP H 1.0 1.992 5.500 4669 4640 B 75 LYS HBx B 78 ASP H 1.0 1.948 4.764 4670 4641 B 146 THR HG2% B 78 ASP H 1.0 1.998 6.258 4671 4642 B 95 ASP H B 94 LYS HA 1.0 1.873 4.107 4672 4643 A 526 LYS HBx A 527 PHE H 1.0 1.754 3.438 4673 4644 B 78 ASP HBx B 81 SER H 1.0 1.962 4.930 4674 4645 B 78 ASP HBx B 75 LYS H 1.0 1.946 4.736 4675 4646 B 52 ILE HG2% B 55 VAL H 1.0 1.701 3.205 4676 4647 B 53 ASN H B 55 VAL H 1.0 1.908 4.378 4677 4648 B 53 ASN HA B 55 VAL H 1.0 1.802 3.682 4678 4649 B 52 ILE HA B 55 VAL H 1.0 1.891 4.241 4679 4650 B 22 ASP HA B 23 GLY H 1.0 1.748 3.410 4680 4651 B 96 GLY HA3 B 94 LYS H 1.0 1.992 6.510 4681 4652 B 94 LYS H B 99 TYR H 1.0 1.998 5.736 4682 4653 B 93 ASP HB2 B 94 LYS H 1.0 1.867 4.069 4683 4654 B 95 ASP H B 94 LYS H 1.0 1.473 2.419 4684 4655 B 93 ASP HA B 94 LYS H 1.0 1.857 4.003 4685 4656 B 94 LYS H B 93 ASP H 1.0 1.945 4.725 4686 4657 B 100 ILE HA B 94 LYS H 1.0 1.996 5.660 4687 4658 B 100 ILE HB B 94 LYS H 1.0 1.616 2.876 4688 4659 B 93 ASP HB3 B 94 LYS H 1.0 1.996 6.368 4689 4660 B 94 LYS H B 96 GLY H 1.0 1.922 4.496 4690 4661 B 95 ASP H B 94 LYS HGy 1.0 1.974 5.102 4691 4662 A 510 VAL HA A 513 ARG H 1.0 1.839 3.891 4692 4663 A 510 VAL H A 509 LYS H 1.0 1.528 2.586 4693 4664 A 509 LYS HA A 510 VAL H 1.0 1.825 3.807 4694 4665 A 509 LYS HGx A 510 VAL H 1.0 1.829 3.831 4695 4666 A 510 VAL HB A 509 LYS H 1.0 1.941 4.695 4696 4667 B 136 VAL HA B 137 ASN H 1.0 1.971 6.995 4697 4668 B 136 VAL HA B 100 ILE H 1.0 1.988 5.390 4698 4669 B 95 ASP H B 94 LYS HD2 1.0 2.000 6.004 4699 4670 A 368 THR HB A 369 VAL H 1.0 1.629 2.925 4700 4671 B 96 GLY HA3 B 98 GLY H 1.0 1.999 6.199 4701 4672 B 96 GLY HA3 B 99 TYR H 1.0 1.980 6.828 4702 4673 B 95 ASP H B 96 GLY HA3 1.0 1.995 5.619 4703 4674 A 368 THR HA A 369 VAL H 1.0 1.739 3.371 4704 4675 A 367 VAL HA A 368 THR H 1.0 1.731 3.333 4705 4676 A 364 GLU HA A 368 THR H 1.0 1.689 3.157 4706 4677 A 369 VAL H A 368 THR H 1.0 1.505 2.515 4707 4678 A 369 VAL HG2% A 368 THR H 1.0 1.748 3.412 4708 4679 A 368 THR HG2% A 369 VAL H 1.0 1.754 3.442 4709 4680 B 126 ARG HD2 B 123 GLU H 1.0 1.851 3.963 4710 4681 B 20 ASP HA B 22 ASP H 1.0 1.787 3.603 4711 4682 B 20 ASP HA B 21 LYS H 1.0 1.736 3.356 4712 4683 B 20 ASP HA B 23 GLY H 1.0 1.829 3.831 4713 4684 A 505 THR HB A 509 LYS H 1.0 1.953 4.829 4714 4685 B 108 VAL HA B 112 LEU H 1.0 1.989 5.407 4715 4686 B 144 MET HA B 147 ALA H 1.0 1.886 4.202 4716 4687 B 147 ALA H B 145 MET H 1.0 1.970 5.060 4717 4688 B 147 ALA H B 146 THR H 1.0 1.820 3.782 4718 4689 B 146 THR HG2% B 147 ALA H 1.0 1.936 4.642 4719 4690 B 146 THR HA B 147 ALA H 1.0 1.733 3.341 4720 4691 B 146 THR HB B 147 ALA H 1.0 1.872 4.108 4721 4692 A 354 THR HB A 356 LEU H 1.0 1.748 3.412 4722 4693 A 354 THR HA A 356 LEU H 1.0 1.770 3.516 4723 4694 A 355 ASP HA A 356 LEU H 1.0 1.745 3.401 4724 4695 A 355 ASP HB2 A 356 LEU H 1.0 1.861 4.031 4725 4696 A 355 ASP HB3 A 356 LEU H 1.0 1.872 4.104 4726 4697 B 95 ASP H B 94 LYS HE2 1.0 1.999 5.881 4727 4698 B 95 ASP H B 94 LYS HE3 1.0 1.998 5.792 4728 4699 A 356 LEU HA A 355 ASP H 1.0 1.913 4.417 4729 4700 B 146 THR HG2% B 145 MET H 1.0 1.887 4.207 4730 4701 B 146 THR HG2% B 81 SER H 1.0 1.898 4.292 4731 4702 A 11 ASP HA A 12 TYR H 1.0 1.512 2.536 4732 4703 A 12 TYR H A 13 ASP H 1.0 1.556 2.672 4733 4704 A 12 TYR H A 12 TYR HD1 1.0 1.705 3.221 4734 4705 A 11 ASP HB2 A 12 TYR H 1.0 1.690 3.160 4735 4706 B 36 MET HB2 B 42 ASN H 1.0 1.883 4.181 4736 4707 B 89 PHE H B 91 VAL H 1.0 1.887 4.209 4737 4708 B 90 ARG HB3 B 91 VAL H 1.0 1.795 3.647 4738 4709 B 90 ARG HB2 B 91 VAL H 1.0 1.795 3.647 4739 4710 B 91 VAL H B 93 ASP H 1.0 1.964 4.954 4740 4711 B 88 ALA HA B 91 VAL H 1.0 1.899 4.307 4741 4712 B 90 ARG HA B 91 VAL H 1.0 1.979 5.195 4742 4713 B 88 ALA HB% B 91 VAL H 1.0 1.952 4.808 4743 4714 A 336 ALA HB% A 336 ALA H 1.0 1.804 3.690 4744 4715 B 90 ARG H B 91 VAL H 1.0 1.930 4.574 4745 4716 B 80 ASP HA B 81 SER H 1.0 1.973 5.103 4746 4717 B 80 ASP HB2 B 81 SER H 1.0 1.980 5.218 4747 4718 B 80 ASP HB3 B 81 SER H 1.0 1.969 5.029 4748 4719 B 91 VAL HA B 93 ASP H 1.0 1.982 5.250 4749 4720 B 109 MET HA B 112 LEU H 1.0 1.992 5.498 4750 4721 B 106 ARG H B 109 MET H 1.0 1.875 8.117 4751 4722 B 107 HIS H B 109 MET H 1.0 1.860 4.022 4752 4723 B 109 MET H B 111 ASN H 1.0 1.058 12.432 4753 4724 A 527 PHE H A 529 GLU H 1.0 1.772 3.530 4754 4725 A 527 PHE H A 526 LYS H 1.0 1.850 3.958 4755 4726 A 525 ARG HA A 527 PHE H 1.0 1.910 4.392 4756 4727 A 527 PHE H A 530 SER H 1.0 1.917 4.447 4757 4728 A 339 LEU HD2% A 527 PHE H 1.0 1.977 5.177 4758 4729 A 524 LYS HA A 527 PHE H 1.0 1.964 4.954 4759 4730 B 91 VAL HG1% A 336 ALA H 1.0 2.000 6.028 4760 4731 B 91 VAL HG1% B 93 ASP H 1.0 1.893 4.259 4761 4732 B 91 VAL HG1% A 337 ALA H 1.0 1.903 4.337 4762 4733 B 91 VAL HG1% B 89 PHE H 1.0 1.860 4.018 4763 4734 B 91 VAL HG1% B 90 ARG H 1.0 1.965 4.973 4764 4735 B 18 LEU HD1% B 19 PHE H 1.0 1.827 3.819 4765 4736 B 18 LEU HD1% B 15 ALA H 1.0 1.905 4.355 4766 4737 B 18 LEU HD2% B 19 PHE H 1.0 1.838 3.882 4767 4738 B 136 VAL H B 137 ASN H 1.0 1.991 5.485 4768 4739 B 137 ASN HA B 136 VAL H 1.0 1.991 5.463 4769 4740 B 136 VAL H B 99 TYR HD1 1.0 1.984 5.302 4770 4741 B 102 ALA H B 136 VAL H 1.0 1.945 4.729 4771 4742 B 100 ILE HA B 136 VAL H 1.0 1.904 4.340 4772 4743 B 136 VAL H B 100 ILE H 1.0 1.999 5.859 4773 4744 B 100 ILE HG2% B 136 VAL H 1.0 1.992 5.526 4774 4745 B 99 TYR HA B 136 VAL H 1.0 1.991 5.463 4775 4746 B 109 MET HE% A 337 ALA H 1.0 1.966 4.996 4776 4747 B 136 VAL HG1% B 102 ALA H 1.0 1.996 5.634 4777 4748 B 45 GLU HG3 B 46 ALA H 1.0 1.696 3.182 4778 4749 B 128 ALA HA B 129 ASP H 1.0 1.857 4.003 4779 4750 A 313 GLY H A 326 GLN HE22 1.0 1.993 5.541 4780 4751 B 128 ALA HB% B 129 ASP H 1.0 1.847 3.941 4781 4752 B 139 GLU HA B 140 GLU H 1.0 1.903 4.333 4782 4753 B 139 GLU HA B 142 VAL H 1.0 1.797 3.655 4783 4754 B 139 GLU HA B 141 PHE H 1.0 1.930 7.570 4784 4755 B 115 LYS H B 112 LEU H 1.0 1.883 4.183 4785 4756 B 116 LEU HG B 115 LYS H 1.0 1.994 5.578 4786 4757 B 113 GLY HA3 B 115 LYS H 1.0 1.921 4.489 4787 4758 B 115 LYS H B 116 LEU H 1.0 1.905 4.349 4788 4759 B 114 GLU H B 115 LYS H 1.0 1.895 4.271 4789 4760 B 116 LEU HD2% B 115 LYS H 1.0 1.901 4.323 4790 4761 B 114 GLU HG3 B 115 LYS H 1.0 1.991 5.465 4791 4762 B 114 GLU HB3 B 115 LYS H 1.0 1.950 4.780 4792 4763 B 102 ALA H B 105 LEU H 1.0 1.961 4.913 4793 4764 B 105 LEU H B 106 ARG H 1.0 1.934 4.604 4794 4765 B 105 LEU H B 107 HIS H 1.0 1.895 4.269 4795 4766 B 102 ALA HA B 105 LEU H 1.0 1.885 4.199 4796 4767 B 103 ALA HA B 105 LEU H 1.0 1.942 4.694 4797 4768 B 102 ALA HB% B 105 LEU H 1.0 1.912 4.414 4798 4769 B 103 ALA H B 105 LEU H 1.0 1.862 4.040 4799 4770 B 107 HIS HD2 B 105 LEU H 1.0 1.899 4.299 4800 4771 B 100 ILE HD1% B 105 LEU H 1.0 1.828 3.826 4801 4772 B 100 ILE HG12 B 105 LEU H 1.0 1.841 3.901 4802 4773 B 100 ILE HG13 B 105 LEU H 1.0 1.758 3.460 4803 4774 B 105 LEU HA B 106 ARG H 1.0 1.910 4.394 4804 4775 B 105 LEU HA B 107 HIS H 1.0 1.937 4.645 4805 4776 B 105 LEU HG B 106 ARG H 1.0 1.933 4.605 4806 4777 B 115 LYS HG3 B 112 LEU H 1.0 1.678 3.112 4807 4778 B 115 LYS HG3 B 116 LEU H 1.0 1.901 4.321 4808 4779 B 139 GLU HGy B 140 GLU H 1.0 1.762 3.476 4809 4780 B 51 MET H B 52 ILE H 1.0 1.813 3.741 4810 4781 B 51 MET H B 53 ASN H 1.0 1.836 3.874 4811 4782 B 52 ILE HG12 B 51 MET H 1.0 1.862 4.040 4812 4783 B 49 GLN HA B 51 MET H 1.0 1.919 4.473 4813 4784 B 139 GLU HB2 B 140 GLU H 1.0 1.676 3.104 4814 4785 A 548 LEU HD1% A 532 ARG H 1.0 1.961 4.921 4815 4786 A 548 LEU HD1% A 549 ASP H 1.0 1.692 3.168 4816 4787 B 145 MET HA B 146 THR H 1.0 1.936 4.634 4817 4788 B 84 GLU HG3 B 88 ALA H 1.0 1.878 4.150 4818 4789 B 85 ILE H B 88 ALA H 1.0 1.881 4.163 4819 4790 B 88 ALA H B 90 ARG H 1.0 1.784 3.586 4820 4791 B 88 ALA H B 89 PHE H 1.0 1.889 4.225 4821 4792 B 86 ARG HA B 88 ALA H 1.0 1.890 4.240 4822 4793 B 84 GLU HA B 88 ALA H 1.0 1.882 4.174 4823 4794 B 88 ALA HA B 89 PHE H 1.0 1.887 4.217 4824 4795 B 88 ALA HA B 90 ARG H 1.0 1.974 5.116 4825 4796 B 88 ALA HB% B 89 PHE H 1.0 1.994 5.562 4826 4797 B 88 ALA HB% B 85 ILE H 1.0 1.907 4.369 4827 4798 B 88 ALA HB% B 90 ARG H 1.0 1.929 4.559 4828 4799 B 88 ALA HB% A 340 ILE H 1.0 1.863 4.039 4829 4800 B 145 MET HE% B 144 MET H 1.0 1.789 3.611 4830 4801 B 11 GLU HG2 B 15 ALA H 1.0 1.940 4.670 4831 4802 B 14 GLU HG2 B 15 ALA H 1.0 1.841 3.903 4832 4803 B 14 GLU HG3 B 15 ALA H 1.0 1.814 3.742 4833 4804 B 14 GLU HBx B 15 ALA H 1.0 1.664 3.056 4834 4805 B 13 LYS H B 15 ALA H 1.0 1.897 4.285 4835 4806 B 15 ALA H B 16 PHE H 1.0 1.803 3.689 4836 4807 B 51 MET HG2 B 52 ILE H 1.0 1.882 4.176 4837 4808 B 51 MET HB2 B 52 ILE H 1.0 1.754 3.442 4838 4809 B 51 MET HA B 52 ILE H 1.0 1.850 3.956 4839 4810 B 32 LEU HD2% B 52 ILE H 1.0 1.772 3.524 4840 4811 B 52 ILE H B 53 ASN H 1.0 1.742 3.384 4841 4812 B 51 MET HG3 B 52 ILE H 1.0 1.882 4.176 4842 4813 B 53 ASN HB2 B 52 ILE H 1.0 1.871 4.097 4843 4814 B 52 ILE HD1% B 32 LEU H 1.0 1.906 4.364 4844 4815 B 52 ILE HG2% B 53 ASN H 1.0 1.788 3.608 4845 4816 B 36 MET HA B 40 GLY H 1.0 1.924 4.512 4846 4817 B 52 ILE HG12 B 53 ASN H 1.0 1.882 4.174 4847 4818 B 99 TYR HA B 98 GLY H 1.0 2.000 5.894 4848 4819 B 98 GLY HA2 B 99 TYR H 1.0 2.000 6.038 4849 4820 A 15 PRO HD3 A 14 ILE H 1.0 1.820 3.782 4850 4821 A 15 PRO HD3 A 13 ASP H 1.0 1.623 2.903 4851 4822 A 15 PRO HD2 A 13 ASP H 1.0 1.873 4.109 4852 4823 B 27 ILE H B 26 THR H 1.0 1.928 4.550 4853 4824 B 26 THR HG2% B 27 ILE H 1.0 1.910 4.388 4854 4825 B 27 ILE H B 16 PHE HZ 1.0 1.994 5.566 4855 4826 B 27 ILE HD1% B 20 ASP H 1.0 1.850 3.958 4856 4827 B 27 ILE HD1% B 19 PHE H 1.0 1.838 3.884 4857 4828 B 27 ILE HG2% B 32 LEU H 1.0 1.801 3.673 4858 4829 B 27 ILE HG13 B 20 ASP H 1.0 1.929 4.569 4859 4830 B 27 ILE HG12 B 20 ASP H 1.0 1.923 4.501 4860 4831 B 27 ILE HG12 B 26 THR H 1.0 1.937 4.645 4861 4832 A 329 PHE H A 330 GLU H 1.0 1.878 4.148 4862 4833 A 329 PHE H A 332 ARG H 1.0 1.954 4.830 4863 4834 B 30 LYS H B 32 LEU H 1.0 1.964 4.958 4864 4835 B 32 LEU H B 35 VAL H 1.0 1.861 4.025 4865 4836 B 30 LYS HA B 32 LEU H 1.0 1.863 4.045 4866 4837 B 31 GLU HG2 B 32 LEU H 1.0 1.890 4.236 4867 4838 B 31 GLU H B 32 LEU H 1.0 1.849 3.955 4868 4839 B 31 GLU HBx B 32 LEU H 1.0 1.954 4.832 4869 4840 B 35 VAL HG1% B 32 LEU H 1.0 2.000 6.016 4870 4841 B 32 LEU HA B 35 VAL H 1.0 1.799 3.661 4871 4842 B 32 LEU HA B 36 MET H 1.0 1.996 5.634 4872 4843 B 32 LEU HG B 35 VAL H 1.0 1.902 4.326 4873 4844 B 32 LEU HG B 36 MET H 1.0 1.999 6.049 4874 4845 B 32 LEU HD1% B 36 MET H 1.0 1.873 4.111 4875 4846 A 330 GLU H A 329 PHE HD1 1.0 1.967 5.013 4876 4847 A 329 PHE HB2 A 330 GLU H 1.0 1.977 5.159 4877 4848 B 77 LYS HA B 81 SER H 1.0 1.969 5.037 4878 4849 A 14 ILE H A 13 ASP H 1.0 1.556 2.672 4879 4850 A 12 TYR HB2 A 13 ASP H 1.0 1.600 2.820 4880 4851 A 13 ASP H A 12 TYR HD1 1.0 1.777 3.549 4881 4852 A 15 PRO HB3 A 13 ASP H 1.0 1.873 4.115 4882 4853 A 14 ILE HD1% A 13 ASP H 1.0 1.649 3.001 4883 4854 A 13 ASP HB3 A 14 ILE H 1.0 1.696 3.182 4884 4855 A 13 ASP HB2 A 14 ILE H 1.0 1.594 2.802 4885 4856 B 100 ILE H B 137 ASN H 1.0 1.996 6.364 4886 4857 B 99 TYR H B 100 ILE H 1.0 1.988 6.648 4887 4858 B 99 TYR HA B 100 ILE H 1.0 1.954 7.254 4888 4859 B 100 ILE H B 99 TYR HD1 1.0 1.896 4.282 4889 4860 B 137 ASN HA B 100 ILE H 1.0 1.947 7.357 4890 4861 A 355 ASP HB3 A 354 THR H 1.0 2.000 6.040 4891 4862 A 346 PHE HB2 A 345 ARG H 1.0 1.996 5.684 4892 4863 A 344 TRP HA A 345 ARG H 1.0 1.999 6.185 4893 4864 A 348 ALA H A 345 ARG H 1.0 1.992 6.518 4894 4865 A 344 TRP HBx A 345 ARG H 1.0 1.996 6.354 4895 4866 A 342 SER HA A 345 ARG H 1.0 1.974 5.126 4896 4867 A 348 ALA HB% A 345 ARG H 1.0 1.988 6.612 4897 4868 B 116 LEU HD2% A 345 ARG H 1.0 2.000 6.030 4898 4869 B 116 LEU HD1% A 345 ARG H 1.0 1.999 5.837 4899 4870 A 344 TRP H A 345 ARG H 1.0 2.000 5.952 4900 4871 A 345 ARG H A 346 PHE H 1.0 1.907 4.367 4901 4872 A 362 TYR H A 360 TRP H 1.0 1.998 5.750 4902 4873 A 359 THR HG2% A 362 TYR H 1.0 1.988 5.410 4903 4874 A 358 SER HB3 A 362 TYR H 1.0 1.903 4.331 4904 4875 A 358 SER HB2 A 362 TYR H 1.0 1.920 4.478 4905 4876 A 359 THR H A 362 TYR H 1.0 1.971 5.063 4906 4877 A 359 THR HA A 362 TYR H 1.0 1.760 3.466 4907 4878 B 19 PHE HA B 20 ASP H 1.0 1.741 3.381 4908 4879 A 15 PRO HB3 A 17 THR H 1.0 1.805 3.693 4909 4880 A 15 PRO HB2 A 17 THR H 1.0 1.776 3.548 4910 4881 B 116 LEU HD2% B 121 VAL H 1.0 1.984 5.300 4911 4882 B 116 LEU HD1% B 121 VAL H 1.0 1.911 4.399 4912 4883 B 116 LEU HD2% B 117 THR H 1.0 1.994 5.558 4913 4884 B 116 LEU HD1% B 117 THR H 1.0 1.956 4.858 4914 4885 B 117 THR HG2% B 120 GLU H 1.0 1.929 4.563 4915 4886 B 117 THR HG2% B 118 ASP H 1.0 1.993 5.511 4916 4887 A 15 PRO HG3 A 17 THR H 1.0 1.821 3.789 4917 4888 B 116 LEU HBx B 121 VAL H 1.0 1.972 5.094 4918 4889 B 116 LEU HBx B 117 THR H 1.0 1.968 5.020 4919 4890 B 116 LEU HBx B 120 GLU H 1.0 1.865 4.061 4920 4891 B 20 ASP H B 21 LYS H 1.0 1.877 4.143 4921 4892 B 23 GLY H B 21 LYS H 1.0 1.790 3.616 4922 4893 B 20 ASP HB2 B 21 LYS H 1.0 1.926 4.536 4923 4894 B 22 ASP H B 21 LYS H 1.0 1.677 3.111 4924 4895 B 35 VAL HG1% B 21 LYS H 1.0 0.000 16.189 4925 4896 B 31 GLU HBx B 21 LYS H 1.0 1.922 4.494 4926 4897 B 22 ASP HBx B 21 LYS H 1.0 1.903 4.335 4927 4898 B 21 LYS HA B 23 GLY H 1.0 1.770 3.520 4928 4899 B 21 LYS HA B 22 ASP H 1.0 1.726 3.312 4929 4900 B 21 LYS HG2 B 22 ASP H 1.0 1.768 3.506 4930 4901 B 21 LYS HB2 B 22 ASP H 1.0 1.676 3.104 4931 4902 B 38 SER HA B 40 GLY H 1.0 1.882 4.172 4932 4903 B 42 ASN H B 40 GLY H 1.0 1.891 4.245 4933 4904 B 39 LEU HD2% B 40 GLY H 1.0 1.932 4.590 4934 4905 B 40 GLY H B 37 ARG H 1.0 1.952 4.812 4935 4906 B 42 ASN HB3 B 40 GLY H 1.0 1.989 5.405 4936 4907 B 42 ASN H B 40 GLY HA3 1.0 1.994 5.570 4937 4908 B 22 ASP H B 24 ASP H 1.0 1.832 3.850 4938 4909 B 20 ASP HB2 B 22 ASP H 1.0 1.951 4.801 4939 4910 B 22 ASP H B 23 GLY H 1.0 1.628 2.924 4940 4911 B 31 GLU HG3 B 22 ASP H 1.0 1.899 4.303 4941 4912 B 31 GLU HBx B 22 ASP H 1.0 1.877 4.143 4942 4913 B 47 GLU HB2 B 44 THR H 1.0 1.695 3.183 4943 4914 B 9 ILE HA B 11 GLU H 1.0 1.889 4.227 4944 4915 B 7 GLU HA B 11 GLU H 1.0 1.795 3.647 4945 4916 B 11 GLU H B 13 LYS H 1.0 1.930 4.580 4946 4917 B 9 ILE H B 11 GLU H 1.0 1.907 4.371 4947 4918 B 8 GLN HA B 11 GLU H 1.0 1.787 3.603 4948 4919 B 11 GLU HA B 13 LYS H 1.0 1.808 3.712 4949 4920 B 47 GLU HB3 B 44 THR H 1.0 1.794 3.638 4950 4921 A 344 TRP HA A 348 ALA H 1.0 1.938 4.646 4951 4922 A 347 TYR H A 344 TRP HA 1.0 1.939 4.655 4952 4923 A 344 TRP HA A 346 PHE H 1.0 1.954 4.830 4953 4924 B 52 ILE HB B 53 ASN H 1.0 1.723 3.303 4954 4925 A 530 SER HA A 531 LEU H 1.0 1.839 3.895 4955 4926 B 52 ILE HA B 53 ASN H 1.0 1.821 3.785 4956 4927 A 354 THR HB A 355 ASP H 1.0 1.771 3.523 4957 4928 A 354 THR HA A 355 ASP H 1.0 1.790 3.614 4958 4929 A 532 ARG H A 530 SER H 1.0 1.877 4.135 4959 4930 A 532 ARG H A 531 LEU H 1.0 1.732 3.340 4960 4931 B 34 THR HB B 35 VAL H 1.0 1.664 3.058 4961 4932 A 532 ARG HG2 A 531 LEU H 1.0 1.744 3.398 4962 4933 B 3 GLN HG3 B 4 LEU H 1.0 1.725 3.309 4963 4934 A 512 ILE HA A 515 VAL H 1.0 1.955 4.843 4964 4935 A 513 ARG HA A 515 VAL H 1.0 1.923 4.509 4965 4936 A 515 VAL H A 517 VAL H 1.0 1.975 5.119 4966 4937 B 72 MET HE% A 515 VAL H 1.0 1.851 3.965 4967 4938 A 513 ARG H A 515 VAL H 1.0 1.955 4.851 4968 4939 B 26 THR H B 16 PHE HZ 1.0 1.952 4.804 4969 4940 B 26 THR H B 24 ASP H 1.0 1.837 3.877 4970 4941 B 26 THR H B 16 PHE HE1 1.0 1.999 6.175 4971 4942 B 20 ASP HB3 B 26 THR H 1.0 1.961 4.921 4972 4943 A 515 VAL HG2% A 517 VAL H 1.0 1.993 5.533 4973 4944 A 513 ARG H A 515 VAL HG2% 1.0 1.868 4.074 4974 4945 B 144 MET HB2 B 141 PHE H 1.0 1.936 4.636 4975 4946 B 140 GLU H B 141 PHE H 1.0 1.988 5.392 4976 4947 B 140 GLU HGx B 141 PHE H 1.0 1.975 5.131 4977 4948 B 141 PHE H B 142 VAL H 1.0 1.891 4.241 4978 4949 B 140 GLU HBx B 141 PHE H 1.0 1.995 5.581 4979 4950 B 142 VAL HB B 141 PHE H 1.0 2.000 6.104 4980 4951 B 142 VAL HG2% B 141 PHE H 1.0 1.984 5.318 4981 4952 B 140 GLU HA B 141 PHE H 1.0 1.988 5.400 4982 4953 B 141 PHE H B 144 MET H 1.0 1.996 6.388 4983 4954 A 521 LEU HA A 524 LYS H 1.0 1.886 4.202 4984 4955 A 345 ARG HA A 348 ALA H 1.0 1.777 3.553 4985 4956 A 347 TYR H A 345 ARG HA 1.0 1.853 3.981 4986 4957 A 345 ARG HA A 346 PHE H 1.0 1.843 3.917 4987 4958 B 120 GLU HA B 121 VAL H 1.0 1.979 5.191 4988 4959 B 120 GLU HA B 123 GLU H 1.0 1.797 3.655 4989 4960 A 521 LEU H A 521 LEU HG 1.0 1.721 3.293 4990 4961 A 517 VAL HA A 521 LEU H 1.0 1.865 4.059 4991 4962 A 517 VAL HG2% A 521 LEU H 1.0 1.895 4.275 4992 4963 A 524 LYS H A 521 LEU H 1.0 1.935 4.621 4993 4964 A 518 MET HA A 521 LEU H 1.0 1.851 3.963 4994 4965 B 141 PHE HD1 B 140 GLU H 1.0 1.811 3.731 4995 4966 B 141 PHE HD1 B 142 VAL H 1.0 1.979 5.207 4996 4967 B 141 PHE HB3 B 142 VAL H 1.0 1.998 5.778 4997 4968 B 141 PHE HB2 B 142 VAL H 1.0 1.994 5.586 4998 4969 B 141 PHE HB2 B 145 MET H 1.0 1.996 5.656 4999 4970 A 14 ILE H A 12 TYR HD1 1.0 1.932 4.594 5000 4971 B 35 VAL HA B 38 SER H 1.0 1.904 4.344 5001 4972 B 35 VAL HA B 37 ARG H 1.0 1.899 4.307 5002 4973 B 35 VAL HA B 36 MET H 1.0 1.852 3.970 5003 4974 A 349 THR HB A 350 ASN H 1.0 1.938 4.652 5004 4975 A 348 ALA H A 350 ASN H 1.0 1.948 4.758 5005 4976 A 351 LEU HB2 A 350 ASN H 1.0 1.981 5.235 5006 4977 A 348 ALA HB% A 350 ASN H 1.0 1.961 4.921 5007 4978 A 347 TYR HA A 350 ASN H 1.0 1.920 4.478 5008 4979 A 353 ARG H A 350 ASN H 1.0 1.989 5.415 5009 4980 A 351 LEU HB3 A 350 ASN H 1.0 1.998 5.740 5010 4981 A 512 ILE HG2% A 350 ASN H 1.0 1.987 6.655 5011 4982 A 12 TYR HB3 A 14 ILE H 1.0 1.924 4.518 5012 4983 B 35 VAL HG1% B 36 MET H 1.0 1.880 4.156 5013 4984 B 30 LYS HG3 B 31 GLU H 1.0 1.879 4.147 5014 4985 A 351 LEU H A 350 ASN HD22 1.0 1.998 6.260 5015 4986 A 348 ALA H A 350 ASN HD22 1.0 1.944 7.400 5016 4987 A 12 TYR HB2 A 14 ILE H 1.0 1.885 4.193 5017 4988 B 115 LYS HA B 112 LEU H 1.0 1.935 4.621 5018 4989 B 115 LYS HA B 116 LEU H 1.0 1.995 6.435 5019 4990 B 115 LYS HA B 114 GLU H 1.0 1.896 4.282 5020 4991 B 115 LYS HA B 111 ASN H 1.0 1.918 7.704 5021 4992 A 354 THR H A 355 ASP H 1.0 1.920 4.484 5022 4993 B 35 VAL HB B 36 MET H 1.0 1.747 3.409 5023 4994 B 35 VAL H B 36 MET H 1.0 1.805 3.697 5024 4995 B 36 MET H B 38 SER H 1.0 1.899 4.297 5025 4996 B 36 MET H B 37 ARG H 1.0 1.446 2.344 5026 4997 B 9 ILE HA B 13 LYS H 1.0 1.947 4.743 5027 4998 B 26 THR HG2% B 24 ASP H 1.0 1.933 4.599 5028 4999 B 90 ARG HG3 B 89 PHE H 1.0 1.901 4.319 5029 5000 B 90 ARG HDx B 93 ASP H 1.0 1.994 6.410 5030 5001 B 90 ARG HB3 B 89 PHE H 1.0 1.897 4.287 5031 5002 A 347 TYR HA A 348 ALA H 1.0 1.824 3.802 5032 5003 A 351 LEU HD2% A 348 ALA H 1.0 1.995 5.595 5033 5004 A 351 LEU HB2 A 348 ALA H 1.0 1.998 5.778 5034 5005 A 347 TYR H A 348 ALA H 1.0 1.954 4.834 5035 5006 A 346 PHE HA A 348 ALA H 1.0 1.777 3.553 5036 5007 A 348 ALA H A 347 TYR HD1 1.0 1.898 4.290 5037 5008 A 348 ALA H A 346 PHE H 1.0 1.996 5.630 5038 5009 B 19 PHE HD1 B 16 PHE H 1.0 1.900 4.312 5039 5010 B 3 GLN HB3 B 4 LEU H 1.0 1.683 3.133 5040 5011 B 3 GLN HG2 B 4 LEU H 1.0 1.725 3.309 5041 5012 B 19 PHE HB2 B 20 ASP H 1.0 1.740 3.378 5042 5013 B 19 PHE HB3 B 20 ASP H 1.0 1.829 3.831 5043 5014 A 348 ALA HB% A 351 LEU H 1.0 1.987 5.371 5044 5015 A 347 TYR H A 348 ALA HB% 1.0 1.938 4.654 5045 5016 A 348 ALA HB% A 353 ARG H 1.0 1.931 4.589 5046 5017 A 348 ALA HB% A 346 PHE H 1.0 1.954 4.838 5047 5018 B 44 THR HA B 45 GLU H 1.0 1.663 3.053 5048 5019 B 44 THR HA B 46 ALA H 1.0 1.824 3.806 5049 5020 B 44 THR H B 45 GLU H 1.0 1.967 5.001 5050 5021 A 311 ILE HA A 313 GLY H 1.0 1.783 3.583 5051 5022 B 44 THR HB B 45 GLU H 1.0 1.769 3.513 5052 5023 B 44 THR HB B 46 ALA H 1.0 1.944 4.714 5053 5024 B 44 THR HG2% B 45 GLU H 1.0 1.638 2.960 5054 5025 B 44 THR HG2% B 46 ALA H 1.0 1.494 2.482 5055 5026 B 7 GLU H B 9 ILE H 1.0 1.851 3.969 5056 5027 B 8 GLN HA B 9 ILE H 1.0 1.840 3.900 5057 5028 B 8 GLN HGx B 9 ILE H 1.0 1.776 3.550 5058 5029 B 8 GLN HB3 B 9 ILE H 1.0 1.717 3.275 5059 5030 B 8 GLN H B 9 ILE H 1.0 1.779 3.559 5060 5031 B 8 GLN HB2 B 9 ILE H 1.0 1.717 3.275 5061 5032 B 102 ALA H B 133 ASP HA 1.0 1.989 5.429 5062 5033 B 134 GLY HA2 B 102 ALA H 1.0 1.995 5.603 5063 5034 B 134 GLY HA3 B 102 ALA H 1.0 0.000 21.227 5064 5035 B 69 LEU HG B 68 PHE H 1.0 1.979 5.203 5065 5036 B 69 LEU HG B 70 THR H 1.0 1.877 4.143 5066 5037 B 65 PHE HA B 69 LEU H 1.0 1.720 3.290 5067 5038 B 65 PHE HD1 B 69 LEU H 1.0 1.876 4.130 5068 5039 B 68 PHE H B 69 LEU H 1.0 1.611 2.863 5069 5040 B 68 PHE HA B 69 LEU H 1.0 1.720 3.290 5070 5041 B 69 LEU H B 72 MET H 1.0 1.997 5.679 5071 5042 B 68 PHE HB2 B 69 LEU H 1.0 1.842 3.908 5072 5043 B 68 PHE HB3 B 69 LEU H 1.0 1.788 3.608 5073 5044 B 69 LEU H B 70 THR H 1.0 1.784 3.590 5074 5045 B 65 PHE HE1 B 69 LEU H 1.0 1.819 3.769 5075 5046 B 81 SER HA B 83 GLU H 1.0 1.977 5.163 5076 5047 B 81 SER H B 83 GLU H 1.0 1.753 3.435 5077 5048 B 69 LEU HA B 72 MET H 1.0 1.796 3.648 5078 5049 B 69 LEU HA B 70 THR H 1.0 1.842 3.908 5079 5050 B 69 LEU HD2% B 70 THR H 1.0 1.834 3.864 5080 5051 A 342 SER HA A 346 PHE H 1.0 1.878 4.150 5081 5052 B 69 LEU HD2% B 13 LYS H 1.0 1.951 4.793 5082 5053 B 90 ARG HA B 93 ASP H 1.0 1.888 4.224 5083 5054 B 68 PHE H B 70 THR H 1.0 1.799 3.663 5084 5055 B 70 THR H B 72 MET H 1.0 1.791 3.625 5085 5056 B 86 ARG HD3 B 90 ARG H 1.0 2.000 6.104 5086 5057 B 86 ARG HA B 90 ARG H 1.0 1.906 4.360 5087 5058 B 89 PHE HB2 B 90 ARG H 1.0 1.934 4.618 5088 5059 B 93 ASP HB3 B 90 ARG H 1.0 1.991 5.463 5089 5060 B 89 PHE H B 90 ARG H 1.0 1.980 5.214 5090 5061 B 70 THR HA B 72 MET H 1.0 1.865 4.059 5091 5062 B 56 ASP HB2 B 62 THR H 1.0 1.995 5.627 5092 5063 B 62 THR H B 61 GLY H 1.0 1.605 2.841 5093 5064 B 61 GLY HA2 B 62 THR H 1.0 1.660 3.042 5094 5065 B 62 THR H B 61 GLY HA3 1.0 1.669 3.077 5095 5066 B 62 THR HG2% B 61 GLY H 1.0 1.902 4.330 5096 5067 B 120 GLU H B 121 VAL H 1.0 1.921 4.485 5097 5068 B 121 VAL H B 123 GLU H 1.0 1.844 3.918 5098 5069 B 118 ASP HA B 121 VAL H 1.0 1.939 4.667 5099 5070 B 117 THR H B 121 VAL H 1.0 2.000 6.026 5100 5071 A 525 ARG HBx A 526 LYS H 1.0 1.687 3.147 5101 5072 A 526 LYS H A 529 GLU H 1.0 1.967 5.001 5102 5073 A 529 GLU HGx A 526 LYS H 1.0 1.961 4.919 5103 5074 A 526 LYS H A 524 LYS H 1.0 1.873 4.109 5104 5075 A 525 ARG HA A 526 LYS H 1.0 1.764 3.488 5105 5076 A 524 LYS HA A 526 LYS H 1.0 1.963 4.947 5106 5077 A 527 PHE HB3 A 526 LYS H 1.0 1.929 4.565 5107 5078 A 25 ALA H A 24 GLY H 1.0 1.662 3.052 5108 5079 A 20 LEU HA A 25 ALA H 1.0 1.714 3.260 5109 5080 A 25 ALA H A 23 GLN H 1.0 1.349 2.087 5110 5081 B 30 LYS H B 31 GLU H 1.0 1.762 3.476 5111 5082 B 30 LYS HB3 B 31 GLU H 1.0 1.750 3.424 5112 5083 B 30 LYS HA B 31 GLU H 1.0 1.758 3.456 5113 5084 B 121 VAL HA B 123 GLU H 1.0 1.931 4.585 5114 5085 B 121 VAL HA B 124 MET H 1.0 1.847 3.941 5115 5086 A 25 ALA HB% A 24 GLY H 1.0 1.820 3.780 5116 5087 A 17 THR H A 16 THR H 1.0 1.639 2.965 5117 5088 B 121 VAL HG2% B 120 GLU H 1.0 1.965 4.985 5118 5089 B 121 VAL HG1% B 120 GLU H 1.0 1.829 3.831 5119 5090 B 121 VAL HG2% B 117 THR H 1.0 1.954 4.824 5120 5091 B 121 VAL HG1% B 117 THR H 1.0 1.983 5.269 5121 5092 B 121 VAL HG2% B 118 ASP H 1.0 1.982 5.270 5122 5093 B 121 VAL HG1% B 118 ASP H 1.0 1.930 4.576 5123 5094 B 81 SER HA B 85 ILE H 1.0 1.981 6.807 5124 5095 B 79 THR HA B 81 SER H 1.0 1.965 4.969 5125 5096 A 352 SER HBx A 351 LEU H 1.0 1.892 4.248 5126 5097 B 22 ASP HBx B 24 ASP H 1.0 1.913 4.419 5127 5098 B 22 ASP HBx B 23 GLY H 1.0 1.864 4.054 5128 5099 B 65 PHE HA B 68 PHE H 1.0 1.784 3.586 5129 5100 B 84 GLU HA B 85 ILE H 1.0 1.789 3.613 5130 5101 A 330 GLU HA A 332 ARG H 1.0 1.916 4.444 5131 5102 A 332 ARG H A 330 GLU H 1.0 1.975 5.131 5132 5103 B 23 GLY HA3 B 24 ASP H 1.0 1.632 2.934 5133 5104 B 24 ASP H B 23 GLY H 1.0 1.680 3.118 5134 5105 B 20 ASP HB2 B 24 ASP H 1.0 1.950 4.784 5135 5106 A 528 LYS HBx A 529 GLU H 1.0 1.629 2.925 5136 5107 B 105 LEU HB3 B 106 ARG H 1.0 1.936 4.636 5137 5108 B 105 LEU HB2 B 106 ARG H 1.0 1.890 4.232 5138 5109 B 65 PHE HD1 B 68 PHE H 1.0 1.984 5.310 5139 5110 B 65 PHE H B 68 PHE H 1.0 1.957 4.869 5140 5111 B 68 PHE HE1 B 16 PHE H 1.0 1.854 3.988 5141 5112 B 18 LEU HG B 19 PHE H 1.0 1.769 3.515 5142 5113 B 117 THR HB B 120 GLU H 1.0 1.932 4.594 5143 5114 B 117 THR HB B 118 ASP H 1.0 1.718 3.276 5144 5115 B 117 THR HA B 118 ASP H 1.0 1.781 3.571 5145 5116 A 529 GLU H A 531 LEU H 1.0 1.901 4.321 5146 5117 A 527 PHE HA A 531 LEU H 1.0 1.963 4.949 5147 5118 A 530 SER H A 531 LEU H 1.0 1.800 3.666 5148 5119 B 116 LEU HG B 117 THR H 1.0 1.982 5.260 5149 5120 B 116 LEU H B 117 THR H 1.0 1.982 5.262 5150 5121 B 116 LEU HA B 117 THR H 1.0 1.999 6.179 5151 5122 B 120 GLU HBx B 117 THR H 1.0 1.909 7.799 5152 5123 B 118 ASP HA B 117 THR H 1.0 1.990 6.588 5153 5124 B 118 ASP H B 117 THR H 1.0 1.990 6.594 5154 5125 B 117 THR H B 120 GLU H 1.0 1.999 6.161 5155 5126 A 312 LEU HB2 A 313 GLY H 1.0 1.755 3.447 5156 5127 A 392 GLY HA3 A 393 LEU H 1.0 1.614 2.870 5157 5128 B 142 VAL HG2% B 89 PHE H 1.0 1.999 6.125 5158 5129 B 86 ARG HA B 89 PHE H 1.0 1.962 4.944 5159 5130 A 23 GLN H A 24 GLY H 1.0 1.650 3.004 5160 5131 A 23 GLN H A 23 GLN HE21 1.0 1.832 3.848 5161 5132 A 24 GLY H A 23 GLN HE21 1.0 1.928 4.560 5162 5133 A 23 GLN HG2 A 24 GLY H 1.0 1.838 3.882 5163 5134 A 23 GLN HG3 A 24 GLY H 1.0 1.869 4.083 5164 5135 A 23 GLN HB3 A 24 GLY H 1.0 1.752 3.434 5165 5136 A 23 GLN HB2 A 24 GLY H 1.0 1.778 3.558 5166 5137 B 123 GLU HA B 126 ARG H 1.0 1.872 4.102 5167 5138 B 127 GLU HG2 B 126 ARG H 1.0 2.000 6.026 5168 5139 B 127 GLU HG3 B 126 ARG H 1.0 1.874 4.118 5169 5140 B 124 MET H B 126 ARG H 1.0 1.761 3.475 5170 5141 A 512 ILE HG2% A 509 LYS H 1.0 1.903 4.333 5171 5142 A 509 LYS HA A 513 ARG H 1.0 1.897 4.283 5172 5143 B 95 ASP HA B 96 GLY H 1.0 1.928 4.550 5173 5144 B 16 PHE HA B 20 ASP H 1.0 1.938 4.660 5174 5145 B 16 PHE HA B 19 PHE H 1.0 1.918 4.466 5175 5146 B 65 PHE H B 16 PHE HZ 1.0 1.961 4.921 5176 5147 A 314 SER HB3 A 315 GLY H 1.0 1.541 2.627 5177 5148 B 144 MET HB2 B 145 MET H 1.0 1.832 3.850 5178 5149 B 144 MET HB3 B 145 MET H 1.0 1.862 4.040 5179 5150 B 144 MET HG2 B 145 MET H 1.0 1.973 5.103 5180 5151 B 144 MET HG3 B 145 MET H 1.0 1.953 4.819 5181 5152 B 142 VAL H B 145 MET H 1.0 1.969 5.037 5182 5153 B 142 VAL HG1% B 145 MET H 1.0 1.946 4.740 5183 5154 B 142 VAL HA B 145 MET H 1.0 1.999 5.813 5184 5155 B 145 MET H B 146 THR H 1.0 1.882 4.176 5185 5156 B 141 PHE HA B 145 MET H 1.0 1.801 3.673 5186 5157 B 85 ILE HD1% B 145 MET H 1.0 1.927 4.553 5187 5158 B 144 MET H B 145 MET H 1.0 1.765 3.493 5188 5159 B 144 MET HA B 145 MET H 1.0 1.828 3.824 5189 5160 B 65 PHE H B 16 PHE HE1 1.0 1.990 5.452 5190 5161 A 17 THR HA A 19 ASN H 1.0 1.637 2.953 5191 5162 B 95 ASP H B 100 ILE HA 1.0 1.991 5.475 5192 5163 A 17 THR HG2% A 19 ASN H 1.0 1.831 3.843 5193 5164 A 343 ALA HB% A 344 TRP H 1.0 1.991 5.491 5194 5165 A 346 PHE HB2 A 344 TRP H 1.0 1.997 5.695 5195 5166 A 344 TRP H A 346 PHE H 1.0 1.802 8.710 5196 5167 A 347 TYR H A 344 TRP H 1.0 1.965 4.969 5197 5168 B 100 ILE HG2% B 137 ASN H 1.0 1.984 6.734 5198 5169 B 99 TYR HA B 137 ASN H 1.0 1.984 5.310 5199 5170 B 7 GLU H B 8 GLN H 1.0 1.758 3.462 5200 5171 B 7 GLU HA B 8 GLN H 1.0 1.813 3.739 5201 5172 B 7 GLU HGx B 8 GLN H 1.0 1.662 3.050 5202 5173 A 332 ARG HA A 336 ALA H 1.0 1.843 3.915 5203 5174 A 310 GLY HA2 A 311 ILE H 1.0 1.573 2.733 5204 5175 B 45 GLU H B 46 ALA H 1.0 1.748 3.412 5205 5176 B 45 GLU HG2 B 46 ALA H 1.0 1.696 3.182 5206 5177 A 26 MET HA A 311 ILE H 1.0 1.703 3.217 5207 5178 B 116 LEU H B 112 LEU H 1.0 1.957 4.871 5208 5179 B 111 ASN HA B 112 LEU H 1.0 1.974 5.124 5209 5180 B 111 ASN H B 112 LEU H 1.0 1.847 3.941 5210 5181 B 111 ASN HD22 B 112 LEU H 1.0 1.803 3.685 5211 5182 B 42 ASN H B 43 PRO HD3 1.0 1.984 5.320 5212 5183 B 42 ASN H B 43 PRO HD2 1.0 1.881 4.167 5213 5184 B 43 PRO HD3 B 37 ARG H 1.0 1.922 4.504 5214 5185 B 43 PRO HD2 B 37 ARG H 1.0 1.957 4.869 5215 5186 A 353 ARG HB2 A 354 THR H 1.0 1.995 6.391 5216 5187 A 353 ARG HA A 354 THR H 1.0 1.897 4.289 5217 5188 A 354 THR H A 353 ARG H 1.0 1.988 6.614 5218 5189 A 354 THR H A 353 ARG HE 1.0 1.937 4.643 5219 5190 B 112 LEU HG B 111 ASN H 1.0 1.925 7.625 5220 5191 B 65 PHE HZ B 13 LYS H 1.0 1.884 4.188 5221 5192 B 112 LEU HDy% B 111 ASN H 1.0 1.940 7.448 5222 5193 B 65 PHE HE1 B 13 LYS H 1.0 1.943 4.705 5223 5194 B 65 PHE HE1 B 16 PHE H 1.0 1.819 3.769 5224 5195 B 112 LEU HB3 B 111 ASN H 1.0 1.839 8.433 5225 5196 B 56 ASP HB2 B 61 GLY H 1.0 1.989 5.431 5226 5197 B 42 ASN HA B 37 ARG H 1.0 1.999 6.227 5227 5198 B 37 ARG HA B 42 ASN H 1.0 1.910 4.396 5228 5199 B 95 ASP H B 99 TYR H 1.0 1.901 7.877 5229 5200 B 95 ASP H B 96 GLY H 1.0 1.922 4.496 5230 5201 B 95 ASP HB2 B 96 GLY H 1.0 2.000 6.088 5231 5202 B 95 ASP HB3 B 96 GLY H 1.0 1.954 4.836 5232 5203 B 95 ASP HB2 B 99 TYR H 1.0 1.998 5.754 5233 5204 B 95 ASP HB3 B 99 TYR H 1.0 1.961 7.149 5234 5205 A 343 ALA HB% A 340 ILE H 1.0 1.864 4.050 5235 5206 A 340 ILE H A 339 LEU HA 1.0 1.892 4.250 5236 5207 A 340 ILE H A 339 LEU H 1.0 1.887 4.207 5237 5208 A 337 ALA HA A 340 ILE H 1.0 1.961 4.925 5238 5209 A 339 LEU HD2% A 340 ILE H 1.0 1.858 4.010 5239 5210 A 340 ILE H A 339 LEU HBx 1.0 1.848 3.944 5240 5211 B 140 GLU HA B 142 VAL H 1.0 1.893 4.259 5241 5212 B 140 GLU HA B 144 MET H 1.0 1.773 3.535 5242 5213 B 142 VAL H B 144 MET H 1.0 1.927 4.545 5243 5214 B 142 VAL HA B 144 MET H 1.0 1.932 4.590 5244 5215 B 141 PHE HA B 144 MET H 1.0 1.902 4.330 5245 5216 B 144 MET H B 146 THR H 1.0 1.864 4.052 5246 5217 B 137 ASN HA B 99 TYR H 1.0 1.987 5.347 5247 5218 B 144 MET HA B 146 THR H 1.0 1.900 4.314 5248 5219 B 137 ASN HA B 140 GLU H 1.0 1.999 6.087 5249 5220 B 140 GLU H B 142 VAL H 1.0 1.966 4.984 5250 5221 B 137 ASN HB3 B 140 GLU H 1.0 1.893 4.253 5251 5222 A 515 VAL HA A 517 VAL H 1.0 1.990 5.442 5252 5223 B 106 ARG HA B 107 HIS H 1.0 1.948 4.764 5253 5224 B 106 ARG H B 107 HIS H 1.0 1.861 4.033 5254 5225 B 103 ALA HA B 107 HIS H 1.0 1.819 3.769 5255 5226 B 103 ALA HB% B 107 HIS H 1.0 1.994 6.422 5256 5227 B 106 ARG HB3 B 107 HIS H 1.0 1.817 3.763 5257 5228 B 107 HIS HD2 B 106 ARG H 1.0 1.978 6.858 5258 5229 B 20 ASP HB2 B 23 GLY H 1.0 1.973 5.087 5259 5230 B 20 ASP HB3 B 23 GLY H 1.0 1.905 4.351 5260 5231 B 37 ARG HA B 38 SER H 1.0 1.944 4.714 5261 5232 B 37 ARG HD3 B 38 SER H 1.0 1.993 5.529 5262 5233 B 37 ARG HG2 B 38 SER H 1.0 1.701 3.209 5263 5234 B 37 ARG HG3 B 38 SER H 1.0 1.664 3.058 5264 5235 B 37 ARG H B 38 SER H 1.0 1.825 3.807 5265 5236 A 340 ILE HD1% A 337 ALA H 1.0 1.968 5.022 5266 5237 B 13 LYS HA B 16 PHE H 1.0 1.717 3.275 5267 5238 B 16 PHE H B 19 PHE H 1.0 1.981 5.237 5268 5239 B 13 LYS H B 16 PHE H 1.0 1.994 5.566 5269 5240 B 15 ALA HA B 16 PHE H 1.0 1.856 3.998 5270 5241 B 119 GLU HG2 B 120 GLU H 1.0 1.863 4.045 5271 5242 A 516 CYS HA A 517 VAL H 1.0 1.980 5.216 5272 5243 A 346 PHE HE1 A 517 VAL H 1.0 2.000 5.918 5273 5244 A 513 ARG HA A 517 VAL H 1.0 1.950 4.786 5274 5245 B 72 MET HE% A 517 VAL H 1.0 1.984 6.738 5275 5246 A 517 VAL H A 346 PHE HD1 1.0 2.000 5.918 5276 5247 A 517 VAL HG2% A 517 VAL H 1.0 1.747 3.409 5277 5248 A 508 LEU HD2% A 359 THR H 1.0 1.997 5.703 5278 5249 A 337 ALA HA A 339 LEU H 1.0 1.894 4.266 5279 5250 A 337 ALA H A 336 ALA H 1.0 1.809 3.719 5280 5251 A 336 ALA HA A 337 ALA H 1.0 1.819 3.773 5281 5252 A 337 ALA H A 339 LEU H 1.0 1.898 4.292 5282 5253 A 336 ALA HB% A 337 ALA H 1.0 1.781 3.569 5283 5254 A 337 ALA HB% A 336 ALA H 1.0 1.993 6.483 5284 5255 A 345 ARG HBx A 346 PHE H 1.0 1.887 4.211 5285 5256 B 113 GLY HA3 B 114 GLU H 1.0 1.873 4.111 5286 5257 A 502 GLU HGx A 393 LEU H 1.0 1.831 3.847 5287 5258 B 142 VAL HG1% B 85 ILE H 1.0 1.887 4.209 5288 5259 A 343 ALA HB% A 347 TYR H 1.0 1.961 4.921 5289 5260 A 343 ALA HB% A 346 PHE H 1.0 1.887 4.215 5290 5261 A 530 SER H A 529 GLU H 1.0 1.765 3.493 5291 5262 A 336 ALA HA A 339 LEU H 1.0 1.916 4.444 5292 5263 A 342 SER HG A 339 LEU H 1.0 1.987 5.361 5293 5264 A 529 GLU HGx A 530 SER H 1.0 1.771 3.523 5294 5265 A 339 LEU HD2% A 524 LYS H 1.0 1.808 3.712 5295 5266 A 351 LEU H A 353 ARG H 1.0 1.920 4.482 5296 5267 A 351 LEU H A 350 ASN HD21 1.0 1.973 5.095 5297 5268 A 350 ASN HBx A 351 LEU H 1.0 1.976 5.158 5298 5269 A 350 ASN HA A 351 LEU H 1.0 1.830 3.836 5299 5270 A 527 PHE HA A 530 SER H 1.0 1.819 3.775 5300 5271 A 527 PHE HD1 A 524 LYS H 1.0 1.990 5.426 5301 5272 A 346 PHE HB3 A 347 TYR H 1.0 1.953 4.831 5302 5273 A 346 PHE HB2 A 347 TYR H 1.0 1.931 4.577 5303 5274 A 347 TYR H A 346 PHE HA 1.0 1.853 3.981 5304 5275 A 347 TYR H A 346 PHE H 1.0 1.918 4.460 5305 5276 A 357 HIS HA A 359 THR H 1.0 1.999 6.155 5306 5277 B 85 ILE HD1% B 142 VAL H 1.0 1.909 4.379 5307 5278 B 111 ASN HA B 116 LEU H 1.0 1.893 4.259 5308 5279 B 102 ALA HA B 103 ALA H 1.0 1.845 3.927 5309 5280 B 102 ALA HA B 106 ARG H 1.0 1.918 4.462 5310 5281 B 102 ALA H B 103 ALA H 1.0 1.998 5.742 5311 5282 B 102 ALA HB% B 103 ALA H 1.0 1.880 4.164 5312 5283 B 51 MET HA B 53 ASN H 1.0 1.885 4.197 5313 5284 B 118 ASP H B 120 GLU H 1.0 1.968 5.018 5314 5285 B 6 GLU HB2 B 7 GLU H 1.0 1.487 2.463 5315 5286 B 35 VAL H B 37 ARG H 1.0 1.831 3.843 5316 5287 A 341 GLN H A 341 GLN HE22 1.0 1.862 4.040 5317 5288 B 123 GLU H B 124 MET H 1.0 1.874 4.118 5318 5289 B 123 GLU HG2 B 124 MET H 1.0 1.818 3.770 5319 5290 B 142 VAL HG1% B 146 THR H 1.0 1.980 5.222 5320 5291 A 350 ASN HBx A 513 ARG H 1.0 1.999 5.819 5321 5292 B 19 PHE H B 20 ASP H 1.0 1.722 3.296 5322 5293 B 15 ALA HA B 19 PHE H 1.0 1.742 3.384 5323 5294 B 15 ALA HB% B 19 PHE H 1.0 1.863 4.047 5324 5295 B 103 ALA HA B 106 ARG H 1.0 1.927 4.547 5325 5296 B 103 ALA HB% B 106 ARG H 1.0 1.898 4.296 5326 5297 B 116 LEU H B 111 ASN H 1.0 1.947 4.753 5327 5298 B 106 ARG HB3 B 103 ALA H 1.0 1.970 5.058 5328 5299 B 145 MET HB2 B 146 THR H 1.0 1.956 4.850 5329 5300 B 119 GLU HBy B 120 GLU H 1.0 1.892 4.244 5330 5301 B 147 ALA HB% B 146 THR H 1.0 1.881 4.165 5331 5302 A 346 PHE HB3 A 517 VAL H 1.0 1.961 7.153 5332 5303 B 15 ALA HB% B 16 PHE H 1.0 1.728 3.318 5333 5304 B 40 GLY HA2 B 42 ASN H 1.0 1.995 5.591 5334 5305 B 35 VAL H B 38 SER H 1.0 1.933 4.601 5335 5306 A 340 ILE H B 92 PHE HE2 1.0 1.875 4.127 5336 5306 A 340 ILE H B 92 PHE HE1 1.0 1.875 4.127 5337 5307 A 331 LYS H A 326 GLN HE22 1.0 1.894 4.266 5338 5308 B 28 THR HG1 B 30 LYS H 1.0 1.834 3.856 5339 5309 B 132 GLY HA2 B 131 ASP H 1.0 1.899 4.307 5340 5310 A 363 TYR HBx A 372 TYR H 1.0 1.903 4.331 5341 5311 A 23 GLN HG3 A 25 ALA H 1.0 1.918 4.462 5342 5312 B 71 MET HB3 B 55 VAL H 1.0 1.824 3.802 5343 5313 B 18 LEU HG B 15 ALA H 1.0 1.885 4.191 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 0 MET C B 1 ALA N B 1 ALA CA B 1 ALA C 1.0 -90.48 -57.90 PHI 2 2 B 3 GLN C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -117.85 -84.49 PHI 3 3 B 4 LEU C B 5 THR N B 5 THR CA B 5 THR C 1.0 -113.16 -79.98 PHI 4 4 B 5 THR C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -64.99 -57.99 PHI 5 5 B 6 GLU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -75.08 -64.66 PHI 6 6 B 7 GLU C B 8 GLN N B 8 GLN CA B 8 GLN C 1.0 -88.55 -55.47 PHI 7 7 B 8 GLN C B 9 ILE N B 9 ILE CA B 9 ILE C 1.0 -68.73 -57.65 PHI 8 8 B 9 ILE C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -68.16 -57.24 PHI 9 9 B 10 ALA C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -66.96 -60.58 PHI 10 10 B 11 GLU C B 12 PHE N B 12 PHE CA B 12 PHE C 1.0 -77.70 -64.70 PHI 11 11 B 12 PHE C B 13 LYS N B 13 LYS CA B 13 LYS C 1.0 -72.18 -56.24 PHI 12 12 B 13 LYS C B 14 GLU N B 14 GLU CA B 14 GLU C 1.0 -75.15 -57.45 PHI 13 13 B 14 GLU C B 15 ALA N B 15 ALA CA B 15 ALA C 1.0 -73.68 -61.62 PHI 14 14 B 15 ALA C B 16 PHE N B 16 PHE CA B 16 PHE C 1.0 -67.58 -56.50 PHI 15 15 B 16 PHE C B 17 SER N B 17 SER CA B 17 SER C 1.0 -68.97 -57.19 PHI 16 16 B 17 SER C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -73.32 -57.86 PHI 17 17 B 18 LEU C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -89.96 -68.56 PHI 18 18 B 19 PHE C B 20 ASP N B 20 ASP CA B 20 ASP C 1.0 -114.23 -62.17 PHI 19 19 B 20 ASP C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -72.62 -45.60 PHI 20 20 B 21 LYS C B 22 ASP N B 22 ASP CA B 22 ASP C 1.0 -107.08 -75.90 PHI 21 21 B 22 ASP C B 23 GLY N B 23 GLY CA B 23 GLY C 1.0 38.35 82.55 PHI 22 22 B 24 ASP C B 25 GLY N B 25 GLY CA B 25 GLY C 1.0 79.71 96.55 PHI 23 23 B 25 GLY C B 26 THR N B 26 THR CA B 26 THR C 1.0 -145.89 -128.45 PHI 24 24 B 26 THR C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -121.89 -84.03 PHI 25 25 B 27 ILE C B 28 THR N B 28 THR CA B 28 THR C 1.0 -122.59 -79.55 PHI 26 26 B 28 THR C B 29 THR N B 29 THR CA B 29 THR C 1.0 -66.15 -56.85 PHI 27 27 B 29 THR C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -73.04 -63.32 PHI 28 28 B 30 LYS C B 31 GLU N B 31 GLU CA B 31 GLU C 1.0 -71.76 -60.86 PHI 29 29 B 31 GLU C B 32 LEU N B 32 LEU CA B 32 LEU C 1.0 -68.79 -60.51 PHI 30 30 B 32 LEU C B 33 GLY N B 33 GLY CA B 33 GLY C 1.0 -65.38 -59.06 PHI 31 31 B 33 GLY C B 34 THR N B 34 THR CA B 34 THR C 1.0 -68.86 -61.30 PHI 32 32 B 34 THR C B 35 VAL N B 35 VAL CA B 35 VAL C 1.0 -68.07 -55.03 PHI 33 33 B 35 VAL C B 36 MET N B 36 MET CA B 36 MET C 1.0 -70.25 -57.27 PHI 34 34 B 36 MET C B 37 ARG N B 37 ARG CA B 37 ARG C 1.0 -74.14 -59.64 PHI 35 35 B 37 ARG C B 38 SER N B 38 SER CA B 38 SER C 1.0 -71.32 -60.40 PHI 36 36 B 38 SER C B 39 LEU N B 39 LEU CA B 39 LEU C 1.0 -99.74 -81.48 PHI 37 37 B 39 LEU C B 40 GLY N B 40 GLY CA B 40 GLY C 1.0 58.33 88.23 PHI 38 38 B 41 GLN C B 42 ASN N B 42 ASN CA B 42 ASN C 1.0 -139.59 -81.95 PHI 39 39 B 42 ASN C B 43 PRO N B 43 PRO CA B 43 PRO C 1.0 -72.66 -62.62 PHI 40 40 B 43 PRO C B 44 THR N B 44 THR CA B 44 THR C 1.0 -111.63 -75.41 PHI 41 41 B 44 THR C B 45 GLU N B 45 GLU CA B 45 GLU C 1.0 -64.88 -57.50 PHI 42 42 B 45 GLU C B 46 ALA N B 46 ALA CA B 46 ALA C 1.0 -71.02 -58.90 PHI 43 43 B 46 ALA C B 47 GLU N B 47 GLU CA B 47 GLU C 1.0 -69.57 -62.83 PHI 44 44 B 47 GLU C B 48 LEU N B 48 LEU CA B 48 LEU C 1.0 -69.65 -57.81 PHI 45 45 B 48 LEU C B 49 GLN N B 49 GLN CA B 49 GLN C 1.0 -69.88 -58.16 PHI 46 46 B 49 GLN C B 50 ASP N B 50 ASP CA B 50 ASP C 1.0 -69.76 -61.06 PHI 47 47 B 50 ASP C B 51 MET N B 51 MET CA B 51 MET C 1.0 -66.44 -61.12 PHI 48 48 B 51 MET C B 52 ILE N B 52 ILE CA B 52 ILE C 1.0 -65.32 -55.72 PHI 49 49 B 52 ILE C B 53 ASN N B 53 ASN CA B 53 ASN C 1.0 -73.21 -52.51 PHI 50 50 B 53 ASN C B 54 GLU N B 54 GLU CA B 54 GLU C 1.0 -103.64 -65.08 PHI 51 51 B 55 VAL C B 56 ASP N B 56 ASP CA B 56 ASP C 1.0 -105.24 -64.10 PHI 52 52 B 56 ASP C B 57 ALA N B 57 ALA CA B 57 ALA C 1.0 -72.68 -49.70 PHI 53 53 B 57 ALA C B 58 ASP N B 58 ASP CA B 58 ASP C 1.0 -105.56 -86.02 PHI 54 54 B 59 GLY C B 60 ASN N B 60 ASN CA B 60 ASN C 1.0 -105.26 -85.04 PHI 55 55 B 60 ASN C B 61 GLY N B 61 GLY CA B 61 GLY C 1.0 76.11 95.27 PHI 56 56 B 61 GLY C B 62 THR N B 62 THR CA B 62 THR C 1.0 -154.14 -110.42 PHI 57 57 B 62 THR C B 63 ILE N B 63 ILE CA B 63 ILE C 1.0 -128.23 -104.85 PHI 58 58 B 63 ILE C B 64 ASP N B 64 ASP CA B 64 ASP C 1.0 -119.06 -74.02 PHI 59 59 B 64 ASP C B 65 PHE N B 65 PHE CA B 65 PHE C 1.0 -63.42 -52.42 PHI 60 60 B 65 PHE C B 66 PRO N B 66 PRO CA B 66 PRO C 1.0 -61.27 -52.91 PHI 61 61 B 66 PRO C B 67 GLU N B 67 GLU CA B 67 GLU C 1.0 -75.82 -62.24 PHI 62 62 B 67 GLU C B 68 PHE N B 68 PHE CA B 68 PHE C 1.0 -69.22 -59.78 PHI 63 63 B 68 PHE C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -67.08 -54.52 PHI 64 64 B 69 LEU C B 70 THR N B 70 THR CA B 70 THR C 1.0 -67.60 -60.22 PHI 65 65 B 70 THR C B 71 MET N B 71 MET CA B 71 MET C 1.0 -70.48 -57.76 PHI 66 66 B 71 MET C B 72 MET N B 72 MET CA B 72 MET C 1.0 -93.10 -60.56 PHI 67 67 B 72 MET C B 73 ALA N B 73 ALA CA B 73 ALA C 1.0 -117.75 -86.47 PHI 68 68 B 80 ASP C B 81 SER N B 81 SER CA B 81 SER C 1.0 -104.17 -70.51 PHI 69 69 B 82 GLU C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -66.51 -51.57 PHI 70 70 B 83 GLU C B 84 GLU N B 84 GLU CA B 84 GLU C 1.0 -66.78 -59.74 PHI 71 71 B 84 GLU C B 85 ILE N B 85 ILE CA B 85 ILE C 1.0 -68.27 -60.01 PHI 72 72 B 85 ILE C B 86 ARG N B 86 ARG CA B 86 ARG C 1.0 -66.73 -57.35 PHI 73 73 B 86 ARG C B 87 GLU N B 87 GLU CA B 87 GLU C 1.0 -66.80 -56.78 PHI 74 74 B 87 GLU C B 88 ALA N B 88 ALA CA B 88 ALA C 1.0 -67.25 -60.35 PHI 75 75 B 88 ALA C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -67.19 -57.29 PHI 76 76 B 89 PHE C B 90 ARG N B 90 ARG CA B 90 ARG C 1.0 -69.08 -58.86 PHI 77 77 B 90 ARG C B 91 VAL N B 91 VAL CA B 91 VAL C 1.0 -78.26 -56.38 PHI 78 78 B 91 VAL C B 92 PHE N B 92 PHE CA B 92 PHE C 1.0 -100.17 -85.05 PHI 79 79 B 93 ASP C B 94 LYS N B 94 LYS CA B 94 LYS C 1.0 -77.86 -44.18 PHI 80 80 B 94 LYS C B 95 ASP N B 95 ASP CA B 95 ASP C 1.0 -110.11 -77.43 PHI 81 81 B 95 ASP C B 96 GLY N B 96 GLY CA B 96 GLY C 1.0 79.83 110.09 PHI 82 82 B 97 ASN C B 98 GLY N B 98 GLY CA B 98 GLY C 1.0 77.50 95.80 PHI 83 83 B 98 GLY C B 99 TYR N B 99 TYR CA B 99 TYR C 1.0 -155.16 -108.84 PHI 84 84 B 99 TYR C B 100 ILE N B 100 ILE CA B 100 ILE C 1.0 -162.64 -125.52 PHI 85 85 B 100 ILE C B 101 SER N B 101 SER CA B 101 SER C 1.0 -95.02 -71.32 PHI 86 86 B 101 SER C B 102 ALA N B 102 ALA CA B 102 ALA C 1.0 -66.42 -50.52 PHI 87 87 B 102 ALA C B 103 ALA N B 103 ALA CA B 103 ALA C 1.0 -74.81 -59.05 PHI 88 88 B 103 ALA C B 104 GLU N B 104 GLU CA B 104 GLU C 1.0 -87.24 -54.28 PHI 89 89 B 104 GLU C B 105 LEU N B 105 LEU CA B 105 LEU C 1.0 -66.98 -62.02 PHI 90 90 B 105 LEU C B 106 ARG N B 106 ARG CA B 106 ARG C 1.0 -67.94 -57.60 PHI 91 91 B 106 ARG C B 107 HIS N B 107 HIS CA B 107 HIS C 1.0 -70.64 -53.68 PHI 92 92 B 107 HIS C B 108 VAL N B 108 VAL CA B 108 VAL C 1.0 -76.38 -55.54 PHI 93 93 B 108 VAL C B 109 MET N B 109 MET CA B 109 MET C 1.0 -90.00 -69.58 PHI 94 94 B 109 MET C B 110 THR N B 110 THR CA B 110 THR C 1.0 -123.19 -76.47 PHI 95 95 B 110 THR C B 111 ASN N B 111 ASN CA B 111 ASN C 1.0 60.48 102.02 PHI 96 96 B 111 ASN C B 112 LEU N B 112 LEU CA B 112 LEU C 1.0 -124.32 -84.42 PHI 97 97 B 115 LYS C B 116 LEU N B 116 LEU CA B 116 LEU C 1.0 -109.69 -67.35 PHI 98 98 B 116 LEU C B 117 THR N B 117 THR CA B 117 THR C 1.0 -103.99 -70.99 PHI 99 99 B 117 THR C B 118 ASP N B 118 ASP CA B 118 ASP C 1.0 -63.74 -57.26 PHI 100 100 B 118 ASP C B 119 GLU N B 119 GLU CA B 119 GLU C 1.0 -73.76 -61.84 PHI 101 101 B 119 GLU C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -85.89 -51.89 PHI 102 102 B 120 GLU C B 121 VAL N B 121 VAL CA B 121 VAL C 1.0 -66.49 -57.07 PHI 103 103 B 121 VAL C B 122 ASP N B 122 ASP CA B 122 ASP C 1.0 -73.61 -63.17 PHI 104 104 B 122 ASP C B 123 GLU N B 123 GLU CA B 123 GLU C 1.0 -71.83 -59.03 PHI 105 105 B 123 GLU C B 124 MET N B 124 MET CA B 124 MET C 1.0 -70.70 -57.40 PHI 106 106 B 124 MET C B 125 ILE N B 125 ILE CA B 125 ILE C 1.0 -71.27 -56.35 PHI 107 107 B 125 ILE C B 126 ARG N B 126 ARG CA B 126 ARG C 1.0 -76.20 -57.76 PHI 108 108 B 126 ARG C B 127 GLU N B 127 GLU CA B 127 GLU C 1.0 -90.57 -66.85 PHI 109 109 B 131 ASP C B 132 GLY N B 132 GLY CA B 132 GLY C 1.0 85.82 110.42 PHI 110 110 B 132 GLY C B 133 ASP N B 133 ASP CA B 133 ASP C 1.0 -97.16 -69.78 PHI 111 111 B 134 GLY C B 135 GLN N B 135 GLN CA B 135 GLN C 1.0 -145.09 -95.99 PHI 112 112 B 135 GLN C B 136 VAL N B 136 VAL CA B 136 VAL C 1.0 -115.56 -96.32 PHI 113 113 B 136 VAL C B 137 ASN N B 137 ASN CA B 137 ASN C 1.0 -95.81 -72.99 PHI 114 114 B 137 ASN C B 138 TYR N B 138 TYR CA B 138 TYR C 1.0 -67.52 -54.86 PHI 115 115 B 138 TYR C B 139 GLU N B 139 GLU CA B 139 GLU C 1.0 -66.93 -56.27 PHI 116 116 B 139 GLU C B 140 GLU N B 140 GLU CA B 140 GLU C 1.0 -75.25 -62.03 PHI 117 117 B 140 GLU C B 141 PHE N B 141 PHE CA B 141 PHE C 1.0 -89.16 -56.40 PHI 118 118 B 141 PHE C B 142 VAL N B 142 VAL CA B 142 VAL C 1.0 -68.43 -57.39 PHI 119 119 B 142 VAL C B 143 GLN N B 143 GLN CA B 143 GLN C 1.0 -66.79 -56.99 PHI 120 120 B 143 GLN C B 144 MET N B 144 MET CA B 144 MET C 1.0 -74.94 -58.02 PHI 121 121 B 144 MET C B 145 MET N B 145 MET CA B 145 MET C 1.0 -79.93 -59.37 PHI 122 122 B 145 MET C B 146 THR N B 146 THR CA B 146 THR C 1.0 -110.72 -67.56 PHI 123 123 B 1 ALA N B 1 ALA CA B 1 ALA C B 2 ASP N 1.0 -37.48 -0.92 PSI 124 124 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 THR N 1.0 126.55 156.27 PSI 125 125 B 5 THR N B 5 THR CA B 5 THR C B 6 GLU N 1.0 160.76 172.36 PSI 126 126 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 GLU N 1.0 -40.84 -28.32 PSI 127 127 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 GLN N 1.0 -43.97 -31.83 PSI 128 128 B 8 GLN N B 8 GLN CA B 8 GLN C B 9 ILE N 1.0 -50.46 -25.98 PSI 129 129 B 9 ILE N B 9 ILE CA B 9 ILE C B 10 ALA N 1.0 -49.58 -35.74 PSI 130 130 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 GLU N 1.0 -47.06 -32.28 PSI 131 131 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 PHE N 1.0 -48.67 -40.67 PSI 132 132 B 12 PHE N B 12 PHE CA B 12 PHE C B 13 LYS N 1.0 -38.97 -27.29 PSI 133 133 B 13 LYS N B 13 LYS CA B 13 LYS C B 14 GLU N 1.0 -46.06 -28.18 PSI 134 134 B 14 GLU N B 14 GLU CA B 14 GLU C B 15 ALA N 1.0 -49.32 -25.12 PSI 135 135 B 15 ALA N B 15 ALA CA B 15 ALA C B 16 PHE N 1.0 -45.69 -26.15 PSI 136 136 B 16 PHE N B 16 PHE CA B 16 PHE C B 17 SER N 1.0 -50.86 -33.50 PSI 137 137 B 17 SER N B 17 SER CA B 17 SER C B 18 LEU N 1.0 -45.44 -28.82 PSI 138 138 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 PHE N 1.0 -48.40 -34.18 PSI 139 139 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 ASP N 1.0 -47.88 -16.50 PSI 140 140 B 20 ASP N B 20 ASP CA B 20 ASP C B 21 LYS N 1.0 68.89 88.63 PSI 141 141 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 ASP N 1.0 -51.87 -18.77 PSI 142 142 B 22 ASP N B 22 ASP CA B 22 ASP C B 23 GLY N 1.0 -3.60 18.90 PSI 143 143 B 23 GLY N B 23 GLY CA B 23 GLY C B 24 ASP N 1.0 2.99 52.23 PSI 144 144 B 25 GLY N B 25 GLY CA B 25 GLY C B 26 THR N 1.0 -0.85 11.93 PSI 145 145 B 26 THR N B 26 THR CA B 26 THR C B 27 ILE N 1.0 140.74 160.90 PSI 146 146 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 THR N 1.0 119.79 142.35 PSI 147 147 B 28 THR N B 28 THR CA B 28 THR C B 29 THR N 1.0 160.22 178.38 PSI 148 148 B 29 THR N B 29 THR CA B 29 THR C B 30 LYS N 1.0 -39.93 -29.99 PSI 149 149 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 GLU N 1.0 -45.40 -32.58 PSI 150 150 B 31 GLU N B 31 GLU CA B 31 GLU C B 32 LEU N 1.0 -48.79 -34.65 PSI 151 151 B 32 LEU N B 32 LEU CA B 32 LEU C B 33 GLY N 1.0 -48.54 -32.62 PSI 152 152 B 33 GLY N B 33 GLY CA B 33 GLY C B 34 THR N 1.0 -47.07 -34.91 PSI 153 153 B 34 THR N B 34 THR CA B 34 THR C B 35 VAL N 1.0 -52.13 -36.55 PSI 154 154 B 35 VAL N B 35 VAL CA B 35 VAL C B 36 MET N 1.0 -48.54 -38.40 PSI 155 155 B 36 MET N B 36 MET CA B 36 MET C B 37 ARG N 1.0 -44.62 -36.38 PSI 156 156 B 37 ARG N B 37 ARG CA B 37 ARG C B 38 SER N 1.0 -43.17 -31.07 PSI 157 157 B 38 SER N B 38 SER CA B 38 SER C B 39 LEU N 1.0 -33.33 -16.31 PSI 158 158 B 39 LEU N B 39 LEU CA B 39 LEU C B 40 GLY N 1.0 -10.52 12.52 PSI 159 159 B 40 GLY N B 40 GLY CA B 40 GLY C B 41 GLN N 1.0 11.16 42.08 PSI 160 160 B 42 ASN N B 42 ASN CA B 42 ASN C B 43 PRO N 1.0 70.40 140.00 PSI 161 161 B 43 PRO N B 43 PRO CA B 43 PRO C B 44 THR N 1.0 140.19 159.43 PSI 162 162 B 44 THR N B 44 THR CA B 44 THR C B 45 GLU N 1.0 156.04 170.04 PSI 163 163 B 45 GLU N B 45 GLU CA B 45 GLU C B 46 ALA N 1.0 -44.80 -31.68 PSI 164 164 B 46 ALA N B 46 ALA CA B 46 ALA C B 47 GLU N 1.0 -44.80 -38.58 PSI 165 165 B 47 GLU N B 47 GLU CA B 47 GLU C B 48 LEU N 1.0 -43.87 -34.19 PSI 166 166 B 48 LEU N B 48 LEU CA B 48 LEU C B 49 GLN N 1.0 -47.35 -36.83 PSI 167 167 B 49 GLN N B 49 GLN CA B 49 GLN C B 50 ASP N 1.0 -41.69 -35.65 PSI 168 168 B 50 ASP N B 50 ASP CA B 50 ASP C B 51 MET N 1.0 -44.96 -37.50 PSI 169 169 B 51 MET N B 51 MET CA B 51 MET C B 52 ILE N 1.0 -51.85 -42.93 PSI 170 170 B 52 ILE N B 52 ILE CA B 52 ILE C B 53 ASN N 1.0 -49.40 -37.00 PSI 171 171 B 53 ASN N B 53 ASN CA B 53 ASN C B 54 GLU N 1.0 -47.88 -23.94 PSI 172 172 B 54 GLU N B 54 GLU CA B 54 GLU C B 55 VAL N 1.0 -38.23 -3.57 PSI 173 173 B 56 ASP N B 56 ASP CA B 56 ASP C B 57 ALA N 1.0 82.01 130.55 PSI 174 174 B 57 ALA N B 57 ALA CA B 57 ALA C B 58 ASP N 1.0 -41.76 -23.08 PSI 175 175 B 58 ASP N B 58 ASP CA B 58 ASP C B 59 GLY N 1.0 5.09 14.77 PSI 176 176 B 60 ASN N B 60 ASN CA B 60 ASN C B 61 GLY N 1.0 -6.77 10.13 PSI 177 177 B 61 GLY N B 61 GLY CA B 61 GLY C B 62 THR N 1.0 -10.75 11.27 PSI 178 178 B 62 THR N B 62 THR CA B 62 THR C B 63 ILE N 1.0 147.28 166.12 PSI 179 179 B 63 ILE N B 63 ILE CA B 63 ILE C B 64 ASP N 1.0 112.93 132.73 PSI 180 180 B 64 ASP N B 64 ASP CA B 64 ASP C B 65 PHE N 1.0 165.28 182.88 PSI 181 181 B 65 PHE N B 65 PHE CA B 65 PHE C B 66 PRO N 1.0 -53.28 -43.16 PSI 182 182 B 66 PRO N B 66 PRO CA B 66 PRO C B 67 GLU N 1.0 -49.55 -24.87 PSI 183 183 B 67 GLU N B 67 GLU CA B 67 GLU C B 68 PHE N 1.0 -44.02 -26.72 PSI 184 184 B 68 PHE N B 68 PHE CA B 68 PHE C B 69 LEU N 1.0 -50.05 -41.73 PSI 185 185 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 THR N 1.0 -46.91 -34.61 PSI 186 186 B 70 THR N B 70 THR CA B 70 THR C B 71 MET N 1.0 -47.49 -38.33 PSI 187 187 B 71 MET N B 71 MET CA B 71 MET C B 72 MET N 1.0 -51.47 -23.17 PSI 188 188 B 72 MET N B 72 MET CA B 72 MET C B 73 ALA N 1.0 -31.27 -1.13 PSI 189 189 B 73 ALA N B 73 ALA CA B 73 ALA C B 74 ARG N 1.0 -17.57 17.87 PSI 190 190 B 81 SER N B 81 SER CA B 81 SER C B 82 GLU N 1.0 -36.87 -10.63 PSI 191 191 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 GLU N 1.0 -56.83 -37.37 PSI 192 192 B 84 GLU N B 84 GLU CA B 84 GLU C B 85 ILE N 1.0 -47.76 -36.26 PSI 193 193 B 85 ILE N B 85 ILE CA B 85 ILE C B 86 ARG N 1.0 -46.01 -39.89 PSI 194 194 B 86 ARG N B 86 ARG CA B 86 ARG C B 87 GLU N 1.0 -46.06 -34.88 PSI 195 195 B 87 GLU N B 87 GLU CA B 87 GLU C B 88 ALA N 1.0 -51.15 -38.63 PSI 196 196 B 88 ALA N B 88 ALA CA B 88 ALA C B 89 PHE N 1.0 -48.64 -40.02 PSI 197 197 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 ARG N 1.0 -47.16 -36.82 PSI 198 198 B 90 ARG N B 90 ARG CA B 90 ARG C B 91 VAL N 1.0 -52.86 -34.58 PSI 199 199 B 91 VAL N B 91 VAL CA B 91 VAL C B 92 PHE N 1.0 -47.15 -34.91 PSI 200 200 B 92 PHE N B 92 PHE CA B 92 PHE C B 93 ASP N 1.0 -18.01 12.55 PSI 201 201 B 94 LYS N B 94 LYS CA B 94 LYS C B 95 ASP N 1.0 -42.74 -4.66 PSI 202 202 B 95 ASP N B 95 ASP CA B 95 ASP C B 96 GLY N 1.0 -7.17 12.87 PSI 203 203 B 96 GLY N B 96 GLY CA B 96 GLY C B 97 ASN N 1.0 -6.57 15.15 PSI 204 204 B 98 GLY N B 98 GLY CA B 98 GLY C B 99 TYR N 1.0 -2.35 11.29 PSI 205 205 B 99 TYR N B 99 TYR CA B 99 TYR C B 100 ILE N 1.0 151.15 168.15 PSI 206 206 B 100 ILE N B 100 ILE CA B 100 ILE C B 101 SER N 1.0 127.30 156.20 PSI 207 207 B 101 SER N B 101 SER CA B 101 SER C B 102 ALA N 1.0 152.12 185.08 PSI 208 208 B 102 ALA N B 102 ALA CA B 102 ALA C B 103 ALA N 1.0 -54.05 -12.01 PSI 209 209 B 103 ALA N B 103 ALA CA B 103 ALA C B 104 GLU N 1.0 -44.48 -29.48 PSI 210 210 B 104 GLU N B 104 GLU CA B 104 GLU C B 105 LEU N 1.0 -50.52 -25.44 PSI 211 211 B 105 LEU N B 105 LEU CA B 105 LEU C B 106 ARG N 1.0 -45.12 -37.84 PSI 212 212 B 106 ARG N B 106 ARG CA B 106 ARG C B 107 HIS N 1.0 -45.30 -38.82 PSI 213 213 B 107 HIS N B 107 HIS CA B 107 HIS C B 108 VAL N 1.0 -53.31 -36.43 PSI 214 214 B 108 VAL N B 108 VAL CA B 108 VAL C B 109 MET N 1.0 -52.13 -32.59 PSI 215 215 B 109 MET N B 109 MET CA B 109 MET C B 110 THR N 1.0 -48.64 -14.46 PSI 216 216 B 110 THR N B 110 THR CA B 110 THR C B 111 ASN N 1.0 -24.82 20.30 PSI 217 217 B 111 ASN N B 111 ASN CA B 111 ASN C B 112 LEU N 1.0 4.99 28.89 PSI 218 218 B 112 LEU N B 112 LEU CA B 112 LEU C B 113 GLY N 1.0 149.17 163.53 PSI 219 219 B 116 LEU N B 116 LEU CA B 116 LEU C B 117 THR N 1.0 147.36 159.80 PSI 220 220 B 117 THR N B 117 THR CA B 117 THR C B 118 ASP N 1.0 157.69 171.95 PSI 221 221 B 118 ASP N B 118 ASP CA B 118 ASP C B 119 GLU N 1.0 -44.96 -35.84 PSI 222 222 B 119 GLU N B 119 GLU CA B 119 GLU C B 120 GLU N 1.0 -45.55 -33.49 PSI 223 223 B 120 GLU N B 120 GLU CA B 120 GLU C B 121 VAL N 1.0 -52.95 -29.09 PSI 224 224 B 121 VAL N B 121 VAL CA B 121 VAL C B 122 ASP N 1.0 -48.62 -40.64 PSI 225 225 B 122 ASP N B 122 ASP CA B 122 ASP C B 123 GLU N 1.0 -40.61 -31.05 PSI 226 226 B 123 GLU N B 123 GLU CA B 123 GLU C B 124 MET N 1.0 -44.72 -35.92 PSI 227 227 B 124 MET N B 124 MET CA B 124 MET C B 125 ILE N 1.0 -47.94 -38.30 PSI 228 228 B 125 ILE N B 125 ILE CA B 125 ILE C B 126 ARG N 1.0 -51.20 -17.28 PSI 229 229 B 126 ARG N B 126 ARG CA B 126 ARG C B 127 GLU N 1.0 -39.28 -14.82 PSI 230 230 B 127 GLU N B 127 GLU CA B 127 GLU C B 128 ALA N 1.0 -42.51 -15.43 PSI 231 231 B 132 GLY N B 132 GLY CA B 132 GLY C B 133 ASP N 1.0 -15.36 8.06 PSI 232 232 B 133 ASP N B 133 ASP CA B 133 ASP C B 134 GLY N 1.0 106.56 160.44 PSI 233 233 B 135 GLN N B 135 GLN CA B 135 GLN C B 136 VAL N 1.0 141.66 160.10 PSI 234 234 B 136 VAL N B 136 VAL CA B 136 VAL C B 137 ASN N 1.0 118.67 130.89 PSI 235 235 B 137 ASN N B 137 ASN CA B 137 ASN C B 138 TYR N 1.0 158.91 180.95 PSI 236 236 B 138 TYR N B 138 TYR CA B 138 TYR C B 139 GLU N 1.0 -56.02 -9.52 PSI 237 237 B 139 GLU N B 139 GLU CA B 139 GLU C B 140 GLU N 1.0 -51.49 -33.93 PSI 238 238 B 140 GLU N B 140 GLU CA B 140 GLU C B 141 PHE N 1.0 -41.12 -31.62 PSI 239 239 B 141 PHE N B 141 PHE CA B 141 PHE C B 142 VAL N 1.0 -47.95 -25.01 PSI 240 240 B 142 VAL N B 142 VAL CA B 142 VAL C B 143 GLN N 1.0 -46.43 -37.45 PSI 241 241 B 143 GLN N B 143 GLN CA B 143 GLN C B 144 MET N 1.0 -45.97 -33.65 PSI 242 242 B 144 MET N B 144 MET CA B 144 MET C B 145 MET N 1.0 -51.35 -30.53 PSI 243 243 B 145 MET N B 145 MET CA B 145 MET C B 146 THR N 1.0 -47.13 -26.49 PSI 244 244 B 146 THR N B 146 THR CA B 146 THR C B 147 ALA N 1.0 -35.56 -7.10 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 B 7 GLU N B 7 GLU H 1.0 . . . 2 2 B 8 GLN N B 8 GLN H 1.0 . . . 3 3 B 9 ILE N B 9 ILE H 1.0 . . . 4 4 B 10 ALA N B 10 ALA H 1.0 . . . 5 5 B 11 GLU N B 11 GLU H 1.0 . . . 6 6 B 12 PHE N B 12 PHE H 1.0 . . . 7 7 B 13 LYS N B 13 LYS H 1.0 . . . 8 8 B 14 GLU N B 14 GLU H 1.0 . . . 9 9 B 15 ALA N B 15 ALA H 1.0 . . . 10 10 B 16 PHE N B 16 PHE H 1.0 . . . 11 11 B 17 SER N B 17 SER H 1.0 . . . 12 12 B 18 LEU N B 18 LEU H 1.0 . . . 13 13 B 19 PHE N B 19 PHE H 1.0 . . . 14 14 B 20 ASP N B 20 ASP H 1.0 . . . 15 15 B 21 LYS N B 21 LYS H 1.0 . . . 16 16 B 30 LYS N B 30 LYS H 1.0 . . . 17 17 B 31 GLU N B 31 GLU H 1.0 . . . 18 18 B 32 LEU N B 32 LEU H 1.0 . . . 19 19 B 33 GLY N B 33 GLY H 1.0 . . . 20 20 B 34 THR N B 34 THR H 1.0 . . . 21 21 B 35 VAL N B 35 VAL H 1.0 . . . 22 22 B 36 MET N B 36 MET H 1.0 . . . 23 23 B 37 ARG N B 37 ARG H 1.0 . . . 24 24 B 38 SER N B 38 SER H 1.0 . . . 25 25 B 39 LEU N B 39 LEU H 1.0 . . . 26 26 B 46 ALA N B 46 ALA H 1.0 . . . 27 27 B 47 GLU N B 47 GLU H 1.0 . . . 28 28 B 48 LEU N B 48 LEU H 1.0 . . . 29 29 B 49 GLN N B 49 GLN H 1.0 . . . 30 30 B 50 ASP N B 50 ASP H 1.0 . . . 31 31 B 51 MET N B 51 MET H 1.0 . . . 32 32 B 52 ILE N B 52 ILE H 1.0 . . . 33 33 B 53 ASN N B 53 ASN H 1.0 . . . 34 34 B 54 GLU N B 54 GLU H 1.0 . . . 35 35 B 55 VAL N B 55 VAL H 1.0 . . . 36 36 B 68 PHE N B 68 PHE H 1.0 . . . 37 37 B 69 LEU N B 69 LEU H 1.0 . . . 38 38 B 70 THR N B 70 THR H 1.0 . . . 39 39 B 71 MET N B 71 MET H 1.0 . . . 40 40 B 72 MET N B 72 MET H 1.0 . . . 41 41 B 73 ALA N B 73 ALA H 1.0 . . . 42 42 B 74 ARG N B 74 ARG H 1.0 . . . 43 43 B 75 LYS N B 75 LYS H 1.0 . . . 44 44 B 76 MET N B 76 MET H 1.0 . . . 45 45 B 84 GLU N B 84 GLU H 1.0 . . . 46 46 B 86 ARG N B 86 ARG H 1.0 . . . 47 47 B 87 GLU N B 87 GLU H 1.0 . . . 48 48 B 88 ALA N B 88 ALA H 1.0 . . . 49 49 B 89 PHE N B 89 PHE H 1.0 . . . 50 50 B 90 ARG N B 90 ARG H 1.0 . . . 51 51 B 91 VAL N B 91 VAL H 1.0 . . . 52 52 B 92 PHE N B 92 PHE H 1.0 . . . 53 53 B 93 ASP N B 93 ASP H 1.0 . . . 54 54 B 103 ALA N B 103 ALA H 1.0 . . . 55 55 B 104 GLU N B 104 GLU H 1.0 . . . 56 56 B 105 LEU N B 105 LEU H 1.0 . . . 57 57 B 106 ARG N B 106 ARG H 1.0 . . . 58 58 B 107 HIS N B 107 HIS H 1.0 . . . 59 59 B 108 VAL N B 108 VAL H 1.0 . . . 60 60 B 109 MET N B 109 MET H 1.0 . . . 61 61 B 110 THR N B 110 THR H 1.0 . . . 62 62 B 111 ASN N B 111 ASN H 1.0 . . . 63 63 B 112 LEU N B 112 LEU H 1.0 . . . 64 64 B 113 GLY N B 113 GLY H 1.0 . . . 65 65 B 119 GLU N B 119 GLU H 1.0 . . . 66 66 B 120 GLU N B 120 GLU H 1.0 . . . 67 67 B 121 VAL N B 121 VAL H 1.0 . . . 68 68 B 122 ASP N B 122 ASP H 1.0 . . . 69 69 B 123 GLU N B 123 GLU H 1.0 . . . 70 70 B 124 MET N B 124 MET H 1.0 . . . 71 71 B 125 ILE N B 125 ILE H 1.0 . . . 72 72 B 126 ARG N B 126 ARG H 1.0 . . . 73 73 B 127 GLU N B 127 GLU H 1.0 . . . 74 74 B 128 ALA N B 128 ALA H 1.0 . . . 75 75 B 129 ASP N B 129 ASP H 1.0 . . . 76 76 B 139 GLU N B 139 GLU H 1.0 . . . 77 77 B 140 GLU N B 140 GLU H 1.0 . . . 78 78 B 141 PHE N B 141 PHE H 1.0 . . . 79 79 B 142 VAL N B 142 VAL H 1.0 . . . 80 80 B 143 GLN N B 143 GLN H 1.0 . . . 81 81 B 144 MET N B 144 MET H 1.0 . . . 82 82 B 145 MET N B 145 MET H 1.0 . . . 83 83 B 146 THR N B 146 THR H 1.0 . . . stop_ save_