data_25224 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N resonance assignments of the Fc fragment of human immunoglobulin G glycoprotein ; _BMRB_accession_number 25224 _BMRB_flat_file_name bmr25224.str _Entry_type original _Submission_date 2014-09-15 _Accession_date 2014-09-15 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yagi Hirokazu . . 2 Zhang Ying . . 3 Yagi-Utsumi Maho . . 4 Yamaguchi Takumi . . 5 Iida Shigeru . . 6 Yamaguchi Yoshiki . . 7 Kato Koichi . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 197 "13C chemical shifts" 542 "15N chemical shifts" 198 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-09-23 update BMRB 'update entry citation' 2014-10-16 original author 'original release' stop_ _Original_release_date 2016-09-23 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone 1H, 13C, and 15N resonance assignments of the Fc fragment of human immunoglobulin G glycoprotein ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25291979 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yagi Hirokazu . . 2 Zhang Ying . . 3 Yagi-Utsumi Maho . . 4 Yamaguchi Takumi . . 5 Iida Shigeru . . 6 Kato Koichi . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 9 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 257 _Page_last 260 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'human IgG-Fc' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'human IgG-Fc, chain 1' $human_IgG1-Fc 'human IgG-Fc, chain 2' $human_IgG1-Fc stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_human_IgG1-Fc _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common human_IgG1-Fc _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 222 _Mol_residue_sequence ; TCPPCPAPELLGGPSVFLFP PKPKDTLMISRTPEVTCVVV DVSHEDPEVKFNWYVDGVEV HNAKTKPREEQYNSTYRVVS VLTVLHQDWLNGKEYKCKVS NKALPAPIEKTISKAKGQPR EPQVYTLPPSRDELTKNQVS LTCLVKGFYPSDIAVEWESN GQPENNYKTTPPVLDSDGSF FLYSKLTVDKSRWQQGNVFS CSVMHEALHNHYTQKSLSLS PG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 225 THR 2 226 CYS 3 227 PRO 4 228 PRO 5 229 CYS 6 230 PRO 7 231 ALA 8 232 PRO 9 233 GLU 10 234 LEU 11 235 LEU 12 236 GLY 13 237 GLY 14 238 PRO 15 239 SER 16 240 VAL 17 241 PHE 18 242 LEU 19 243 PHE 20 244 PRO 21 245 PRO 22 246 LYS 23 247 PRO 24 248 LYS 25 249 ASP 26 250 THR 27 251 LEU 28 252 MET 29 253 ILE 30 254 SER 31 255 ARG 32 256 THR 33 257 PRO 34 258 GLU 35 259 VAL 36 260 THR 37 261 CYS 38 262 VAL 39 263 VAL 40 264 VAL 41 265 ASP 42 266 VAL 43 267 SER 44 268 HIS 45 269 GLU 46 270 ASP 47 271 PRO 48 272 GLU 49 273 VAL 50 274 LYS 51 275 PHE 52 276 ASN 53 277 TRP 54 278 TYR 55 279 VAL 56 280 ASP 57 281 GLY 58 282 VAL 59 283 GLU 60 284 VAL 61 285 HIS 62 286 ASN 63 287 ALA 64 288 LYS 65 289 THR 66 290 LYS 67 291 PRO 68 292 ARG 69 293 GLU 70 294 GLU 71 295 GLN 72 296 TYR 73 297 ASN 74 298 SER 75 299 THR 76 300 TYR 77 301 ARG 78 302 VAL 79 303 VAL 80 304 SER 81 305 VAL 82 306 LEU 83 307 THR 84 308 VAL 85 309 LEU 86 310 HIS 87 311 GLN 88 312 ASP 89 313 TRP 90 314 LEU 91 315 ASN 92 316 GLY 93 317 LYS 94 318 GLU 95 319 TYR 96 320 LYS 97 321 CYS 98 322 LYS 99 323 VAL 100 324 SER 101 325 ASN 102 326 LYS 103 327 ALA 104 328 LEU 105 329 PRO 106 330 ALA 107 331 PRO 108 332 ILE 109 333 GLU 110 334 LYS 111 335 THR 112 336 ILE 113 337 SER 114 338 LYS 115 339 ALA 116 340 LYS 117 341 GLY 118 342 GLN 119 343 PRO 120 344 ARG 121 345 GLU 122 346 PRO 123 347 GLN 124 348 VAL 125 349 TYR 126 350 THR 127 351 LEU 128 352 PRO 129 353 PRO 130 354 SER 131 355 ARG 132 356 ASP 133 357 GLU 134 358 LEU 135 359 THR 136 360 LYS 137 361 ASN 138 362 GLN 139 363 VAL 140 364 SER 141 365 LEU 142 366 THR 143 367 CYS 144 368 LEU 145 369 VAL 146 370 LYS 147 371 GLY 148 372 PHE 149 373 TYR 150 374 PRO 151 375 SER 152 376 ASP 153 377 ILE 154 378 ALA 155 379 VAL 156 380 GLU 157 381 TRP 158 382 GLU 159 383 SER 160 384 ASN 161 385 GLY 162 386 GLN 163 387 PRO 164 388 GLU 165 389 ASN 166 390 ASN 167 391 TYR 168 392 LYS 169 393 THR 170 394 THR 171 395 PRO 172 396 PRO 173 397 VAL 174 398 LEU 175 399 ASP 176 400 SER 177 401 ASP 178 402 GLY 179 403 SER 180 404 PHE 181 405 PHE 182 406 LEU 183 407 TYR 184 408 SER 185 409 LYS 186 410 LEU 187 411 THR 188 412 VAL 189 413 ASP 190 414 LYS 191 415 SER 192 416 ARG 193 417 TRP 194 418 GLN 195 419 GLN 196 420 GLY 197 421 ASN 198 422 VAL 199 423 PHE 200 424 SER 201 425 CYS 202 426 SER 203 427 VAL 204 428 MET 205 429 HIS 206 430 GLU 207 431 ALA 208 432 LEU 209 433 HIS 210 434 ASN 211 435 HIS 212 436 TYR 213 437 THR 214 438 GLN 215 439 LYS 216 440 SER 217 441 LEU 218 442 SER 219 443 LEU 220 444 SER 221 445 PRO 222 446 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $human_IgG1-Fc human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $human_IgG1-Fc 'recombinant technology' . CHO cell . 'not applicable' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $human_IgG1-Fc 10 mg/mL '[U-100% 13C; U-100% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr _Saveframe_category software _Name CcpNmr _Version v2.4.0 loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer JEOL _Model ECA _Field_strength 920 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.0 . pH temperature 325 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HNCO' '3D HN(CA)CO' '3D CBCA(CO)NH' '3D HNCACB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'human IgG-Fc, chain 1' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 225 1 THR C C 174.956 0.05 1 2 225 1 THR CA C 57.904 0.05 1 3 225 1 THR CB C 70.115 0.05 1 4 225 1 THR N N 119.233 0.05 1 5 226 2 CYS H H 8.261 0.05 1 6 226 2 CYS C C 177.034 0.05 1 7 226 2 CYS CA C 63.101 0.05 1 8 226 2 CYS CB C 30.172 0.05 1 9 226 2 CYS N N 118.832 0.05 1 10 228 4 PRO CA C 62.682 0.05 1 11 228 4 PRO CB C 31.946 0.05 1 12 229 5 CYS H H 8.669 0.05 1 13 229 5 CYS C C 177.137 0.05 1 14 229 5 CYS CA C 57.229 0.05 1 15 229 5 CYS CB C 30.165 0.05 1 16 229 5 CYS N N 120.875 0.05 1 17 230 6 PRO CA C 63.054 0.05 1 18 230 6 PRO CB C 32.127 0.05 1 19 231 7 ALA H H 8.318 0.05 1 20 231 7 ALA C C 175.973 0.05 1 21 231 7 ALA CA C 50.734 0.05 1 22 231 7 ALA CB C 18.55 0.05 1 23 231 7 ALA N N 125.46 0.05 1 24 232 8 PRO CA C 63.651 0.05 1 25 232 8 PRO CB C 31.964 0.05 1 26 233 9 GLU H H 8.678 0.05 1 27 233 9 GLU C C 177.114 0.05 1 28 233 9 GLU CA C 57.212 0.05 1 29 233 9 GLU CB C 29.176 0.05 1 30 233 9 GLU N N 120.191 0.05 1 31 234 10 LEU H H 8.22 0.05 1 32 234 10 LEU C C 176.382 0.05 1 33 234 10 LEU CA C 55.123 0.05 1 34 234 10 LEU CB C 42.547 0.05 1 35 234 10 LEU N N 122.198 0.05 1 36 235 11 LEU H H 8.181 0.05 1 37 235 11 LEU C C 177.165 0.05 1 38 235 11 LEU CA C 55.364 0.05 1 39 235 11 LEU CB C 42.641 0.05 1 40 235 11 LEU N N 122.976 0.05 1 41 236 12 GLY H H 8.425 0.05 1 42 236 12 GLY C C 175.091 0.05 1 43 236 12 GLY CA C 45.612 0.05 1 44 236 12 GLY N N 109.359 0.05 1 45 237 13 GLY H H 8.093 0.05 1 46 237 13 GLY C C 174.324 0.05 1 47 237 13 GLY CA C 45.14 0.05 1 48 237 13 GLY N N 108.4 0.05 1 49 238 14 PRO CA C 63.611 0.05 1 50 238 14 PRO CB C 32.248 0.05 1 51 239 15 SER H H 8.244 0.05 1 52 239 15 SER C C 175.677 0.05 1 53 239 15 SER CA C 58.252 0.05 1 54 239 15 SER CB C 64.164 0.05 1 55 239 15 SER N N 113.993 0.05 1 56 240 16 VAL H H 8.044 0.05 1 57 240 16 VAL C C 174.3 0.05 1 58 240 16 VAL CA C 60.83 0.05 1 59 240 16 VAL CB C 33 0.05 1 60 240 16 VAL N N 121.759 0.05 1 61 241 17 PHE H H 9.555 0.05 1 62 241 17 PHE C C 174.225 0.05 1 63 241 17 PHE CA C 56.638 0.05 1 64 241 17 PHE CB C 42.753 0.05 1 65 241 17 PHE N N 124.657 0.05 1 66 242 18 LEU H H 8.351 0.05 1 67 242 18 LEU C C 175.926 0.05 1 68 242 18 LEU CA C 53.31 0.05 1 69 242 18 LEU CB C 42.77 0.05 1 70 242 18 LEU N N 124.89 0.05 1 71 243 19 PHE H H 9.448 0.05 1 72 243 19 PHE C C 175.035 0.05 1 73 243 19 PHE CA C 55.263 0.05 1 74 243 19 PHE CB C 40.555 0.05 1 75 243 19 PHE N N 123.722 0.05 1 76 246 22 LYS H H 8.582 0.05 1 77 246 22 LYS C C 176.57 0.05 1 78 246 22 LYS CA C 57.086 0.05 1 79 246 22 LYS CB C 30.78 0.05 1 80 246 22 LYS N N 122.389 0.05 1 81 247 23 PRO CA C 66.036 0.05 1 82 248 24 LYS H H 8.877 0.05 1 83 248 24 LYS C C 179.034 0.05 1 84 248 24 LYS CA C 60.884 0.05 1 85 248 24 LYS CB C 32.368 0.05 1 86 248 24 LYS N N 115.551 0.05 1 87 249 25 ASP H H 6.994 0.05 1 88 249 25 ASP C C 177.279 0.05 1 89 249 25 ASP CA C 56.758 0.05 1 90 249 25 ASP CB C 42.407 0.05 1 91 249 25 ASP N N 114.062 0.05 1 92 250 26 THR H H 7.282 0.05 1 93 250 26 THR C C 176.166 0.05 1 94 250 26 THR CA C 64.019 0.05 1 95 250 26 THR CB C 68.512 0.05 1 96 250 26 THR N N 104.973 0.05 1 97 251 27 LEU H H 7.347 0.05 1 98 251 27 LEU CA C 54.793 0.05 1 99 251 27 LEU CB C 42.16 0.05 1 100 251 27 LEU N N 117.58 0.05 1 101 252 28 MET H H 7.435 0.05 1 102 252 28 MET CA C 54.801 0.05 1 103 252 28 MET CB C 35.786 0.05 1 104 252 28 MET N N 119.2 0.05 1 105 253 29 ILE H H 8.34 0.05 1 106 253 29 ILE CA C 58.736 0.05 1 107 253 29 ILE N N 122.745 0.05 1 108 254 30 SER H H 7.686 0.05 1 109 254 30 SER C C 175.13 0.05 1 110 254 30 SER CA C 58.631 0.05 1 111 254 30 SER CB C 63.948 0.05 1 112 254 30 SER N N 112.142 0.05 1 113 255 31 ARG H H 7.922 0.05 1 114 255 31 ARG C C 174.706 0.05 1 115 255 31 ARG CA C 55.137 0.05 1 116 255 31 ARG CB C 29.334 0.05 1 117 255 31 ARG N N 122.638 0.05 1 118 256 32 THR H H 8.516 0.05 1 119 256 32 THR C C 175.638 0.05 1 120 256 32 THR CA C 59.532 0.05 1 121 256 32 THR CB C 70.039 0.05 1 122 256 32 THR N N 115.506 0.05 1 123 258 34 GLU H H 7.882 0.05 1 124 258 34 GLU C C 176.493 0.05 1 125 258 34 GLU CA C 54.524 0.05 1 126 258 34 GLU CB C 28.945 0.05 1 127 258 34 GLU N N 117.801 0.05 1 128 259 35 VAL H H 8.674 0.05 1 129 259 35 VAL C C 177.194 0.05 1 130 259 35 VAL CA C 63.462 0.05 1 131 259 35 VAL CB C 32.252 0.05 1 132 259 35 VAL N N 121.057 0.05 1 133 260 36 THR H H 8.124 0.05 1 134 260 36 THR C C 174.012 0.05 1 135 260 36 THR CA C 62.957 0.05 1 136 260 36 THR CB C 70.571 0.05 1 137 260 36 THR N N 119.546 0.05 1 138 261 37 CYS H H 10.183 0.05 1 139 261 37 CYS C C 172.459 0.05 1 140 261 37 CYS CA C 54.314 0.05 1 141 261 37 CYS N N 130.835 0.05 1 142 262 38 VAL H H 9.747 0.05 1 143 262 38 VAL C C 175.641 0.05 1 144 262 38 VAL CA C 62.263 0.05 1 145 262 38 VAL CB C 32.207 0.05 1 146 262 38 VAL N N 127.269 0.05 1 147 263 39 VAL H H 9.564 0.05 1 148 263 39 VAL C C 173.8 0.05 1 149 263 39 VAL CA C 60.568 0.05 1 150 263 39 VAL CB C 34.532 0.05 1 151 263 39 VAL N N 127.509 0.05 1 152 264 40 VAL H H 9.096 0.05 1 153 264 40 VAL C C 175.588 0.05 1 154 264 40 VAL CA C 61.305 0.05 1 155 264 40 VAL N N 119.8 0.05 1 156 265 41 ASP H H 7.817 0.05 1 157 265 41 ASP C C 176.535 0.05 1 158 265 41 ASP CA C 54.645 0.05 1 159 265 41 ASP CB C 42.72 0.05 1 160 265 41 ASP N N 119.974 0.05 1 161 266 42 VAL H H 8.215 0.05 1 162 266 42 VAL C C 176.378 0.05 1 163 266 42 VAL CA C 62.392 0.05 1 164 266 42 VAL CB C 33.892 0.05 1 165 266 42 VAL N N 123.465 0.05 1 166 267 43 SER H H 8.69 0.05 1 167 267 43 SER C C 176.317 0.05 1 168 267 43 SER CA C 58.203 0.05 1 169 267 43 SER CB C 62.52 0.05 1 170 267 43 SER N N 123.393 0.05 1 171 268 44 HIS H H 7.848 0.05 1 172 268 44 HIS C C 176.472 0.05 1 173 268 44 HIS CA C 55.264 0.05 1 174 268 44 HIS CB C 29.336 0.05 1 175 268 44 HIS N N 119.164 0.05 1 176 269 45 GLU H H 8.184 0.05 1 177 269 45 GLU C C 177.696 0.05 1 178 269 45 GLU CA C 58.368 0.05 1 179 269 45 GLU CB C 29.694 0.05 1 180 269 45 GLU N N 120.639 0.05 1 181 270 46 ASP H H 8.157 0.05 1 182 270 46 ASP C C 175.727 0.05 1 183 270 46 ASP CA C 50.954 0.05 1 184 270 46 ASP N N 124.916 0.05 1 185 272 48 GLU H H 8.041 0.05 1 186 272 48 GLU CA C 55.815 0.05 1 187 272 48 GLU CB C 30.011 0.05 1 188 272 48 GLU N N 119.638 0.05 1 189 273 49 VAL H H 8.06 0.05 1 190 273 49 VAL CA C 63.321 0.05 1 191 273 49 VAL CB C 32.046 0.05 1 192 273 49 VAL N N 117.966 0.05 1 193 274 50 LYS H H 8.362 0.05 1 194 274 50 LYS C C 175.961 0.05 1 195 274 50 LYS CA C 57.603 0.05 1 196 274 50 LYS CB C 32.232 0.05 1 197 274 50 LYS N N 126.122 0.05 1 198 275 51 PHE H H 8.755 0.05 1 199 275 51 PHE C C 175.712 0.05 1 200 275 51 PHE CA C 57.258 0.05 1 201 275 51 PHE CB C 38.767 0.05 1 202 275 51 PHE N N 121.8 0.05 1 203 276 52 ASN H H 9.404 0.05 1 204 276 52 ASN C C 176.598 0.05 1 205 276 52 ASN CA C 53.893 0.05 1 206 276 52 ASN CB C 38.658 0.05 1 207 276 52 ASN N N 120.62 0.05 1 208 277 53 TRP H H 8.955 0.05 1 209 277 53 TRP C C 175.19 0.05 1 210 277 53 TRP CA C 56.098 0.05 1 211 277 53 TRP CB C 34.13 0.05 1 212 277 53 TRP N N 122.938 0.05 1 213 278 54 TYR H H 9.33 0.05 1 214 278 54 TYR C C 175.667 0.05 1 215 278 54 TYR CA C 56.148 0.05 1 216 278 54 TYR CB C 41.003 0.05 1 217 278 54 TYR N N 116.826 0.05 1 218 279 55 VAL H H 9.097 0.05 1 219 279 55 VAL C C 175.317 0.05 1 220 279 55 VAL CA C 61.574 0.05 1 221 279 55 VAL CB C 33.26 0.05 1 222 279 55 VAL N N 121.949 0.05 1 223 280 56 ASP H H 10.029 0.05 1 224 280 56 ASP C C 176.997 0.05 1 225 280 56 ASP CA C 55.781 0.05 1 226 280 56 ASP CB C 42.541 0.05 1 227 280 56 ASP N N 131.463 0.05 1 228 281 57 GLY H H 9.126 0.05 1 229 281 57 GLY C C 176.377 0.05 1 230 281 57 GLY CA C 45.921 0.05 1 231 281 57 GLY N N 102.164 0.05 1 232 282 58 VAL H H 8.145 0.05 1 233 282 58 VAL C C 175.107 0.05 1 234 282 58 VAL CA C 62.538 0.05 1 235 282 58 VAL CB C 33.168 0.05 1 236 282 58 VAL N N 123.913 0.05 1 237 283 59 GLU H H 8.984 0.05 1 238 283 59 GLU C C 174.89 0.05 1 239 283 59 GLU CA C 57.482 0.05 1 240 283 59 GLU CB C 33.463 0.05 1 241 283 59 GLU N N 129.469 0.05 1 242 284 60 VAL H H 8.317 0.05 1 243 284 60 VAL CA C 62.122 0.05 1 244 284 60 VAL CB C 32.942 0.05 1 245 284 60 VAL N N 119.088 0.05 1 246 285 61 HIS H H 9.149 0.05 1 247 285 61 HIS C C 174.751 0.05 1 248 285 61 HIS CA C 57.258 0.05 1 249 285 61 HIS N N 123.876 0.05 1 250 286 62 ASN H H 8.205 0.05 1 251 286 62 ASN C C 175.096 0.05 1 252 286 62 ASN CA C 53.061 0.05 1 253 286 62 ASN CB C 41.756 0.05 1 254 286 62 ASN N N 115.962 0.05 1 255 287 63 ALA H H 8.14 0.05 1 256 287 63 ALA CA C 51.965 0.05 1 257 287 63 ALA CB C 18.662 0.05 1 258 287 63 ALA N N 123.506 0.05 1 259 288 64 LYS H H 8.719 0.05 1 260 288 64 LYS C C 177.143 0.05 1 261 288 64 LYS CA C 55.021 0.05 1 262 288 64 LYS CB C 34.635 0.05 1 263 288 64 LYS N N 120.819 0.05 1 264 289 65 THR H H 8.77 0.05 1 265 289 65 THR C C 176.257 0.05 1 266 289 65 THR CA C 62.296 0.05 1 267 289 65 THR N N 122.284 0.05 1 268 290 66 LYS H H 8.973 0.05 1 269 290 66 LYS C C 174.878 0.05 1 270 290 66 LYS CA C 55.037 0.05 1 271 290 66 LYS N N 129.246 0.05 1 272 291 67 PRO CA C 63.565 0.05 1 273 291 67 PRO CB C 32.383 0.05 1 274 292 68 ARG H H 8.556 0.05 1 275 292 68 ARG C C 174.636 0.05 1 276 292 68 ARG CA C 60.831 0.05 1 277 292 68 ARG CB C 30.941 0.05 1 278 292 68 ARG N N 122.53 0.05 1 279 293 69 GLU H H 8.99 0.05 1 280 293 69 GLU C C 175.174 0.05 1 281 293 69 GLU CA C 53.922 0.05 1 282 293 69 GLU CB C 30.338 0.05 1 283 293 69 GLU N N 122.029 0.05 1 284 294 70 GLU H H 9.392 0.05 1 285 294 70 GLU C C 174.728 0.05 1 286 294 70 GLU CA C 61.499 0.05 1 287 294 70 GLU CB C 30.308 0.05 1 288 294 70 GLU N N 126.998 0.05 1 289 295 71 GLN H H 8.47 0.05 1 290 295 71 GLN C C 175.172 0.05 1 291 295 71 GLN CA C 56.816 0.05 1 292 295 71 GLN N N 123.895 0.05 1 293 296 72 TYR H H 8.971 0.05 1 294 296 72 TYR C C 175.165 0.05 1 295 296 72 TYR CA C 60.153 0.05 1 296 296 72 TYR N N 120.418 0.05 1 297 297 73 ASN H H 7.287 0.05 1 298 297 73 ASN C C 175.21 0.05 1 299 297 73 ASN CA C 51.518 0.05 1 300 297 73 ASN N N 114.977 0.05 1 301 298 74 SER H H 8.089 0.05 1 302 298 74 SER C C 174.414 0.05 1 303 298 74 SER CA C 59.848 0.05 1 304 298 74 SER CB C 66.609 0.05 1 305 298 74 SER N N 109.178 0.05 1 306 299 75 THR H H 7.063 0.05 1 307 299 75 THR C C 173.474 0.05 1 308 299 75 THR CA C 59.605 0.05 1 309 299 75 THR CB C 74.213 0.05 1 310 299 75 THR N N 105.411 0.05 1 311 300 76 TYR H H 9.433 0.05 1 312 300 76 TYR C C 173.142 0.05 1 313 300 76 TYR CA C 57.436 0.05 1 314 300 76 TYR CB C 38.968 0.05 1 315 300 76 TYR N N 116.421 0.05 1 316 301 77 ARG H H 8.869 0.05 1 317 301 77 ARG CA C 54.497 0.05 1 318 301 77 ARG CB C 29.701 0.05 1 319 301 77 ARG N N 122.324 0.05 1 320 302 78 VAL H H 9.495 0.05 1 321 302 78 VAL C C 175.586 0.05 1 322 302 78 VAL CA C 62.014 0.05 1 323 302 78 VAL CB C 33.145 0.05 1 324 302 78 VAL N N 126.616 0.05 1 325 303 79 VAL H H 8.493 0.05 1 326 303 79 VAL C C 173.781 0.05 1 327 303 79 VAL CA C 61.157 0.05 1 328 303 79 VAL CB C 34.022 0.05 1 329 303 79 VAL N N 127.2 0.05 1 330 304 80 SER H H 9.067 0.05 1 331 304 80 SER C C 173.952 0.05 1 332 304 80 SER CA C 56.068 0.05 1 333 304 80 SER CB C 65.384 0.05 1 334 304 80 SER N N 120.512 0.05 1 335 305 81 VAL H H 8.854 0.05 1 336 305 81 VAL C C 173.928 0.05 1 337 305 81 VAL CA C 60.759 0.05 1 338 305 81 VAL CB C 35.321 0.05 1 339 305 81 VAL N N 126.126 0.05 1 340 306 82 LEU H H 8.655 0.05 1 341 306 82 LEU C C 175.25 0.05 1 342 306 82 LEU CA C 52.937 0.05 1 343 306 82 LEU CB C 42.661 0.05 1 344 306 82 LEU N N 129.852 0.05 1 345 307 83 THR H H 8.074 0.05 1 346 307 83 THR C C 175.581 0.05 1 347 307 83 THR CA C 61.493 0.05 1 348 307 83 THR N N 122.607 0.05 1 349 308 84 VAL H H 8.02 0.05 1 350 308 84 VAL CA C 63.121 0.05 1 351 308 84 VAL CB C 30.226 0.05 1 352 308 84 VAL N N 120.589 0.05 1 353 309 85 LEU H H 8.485 0.05 1 354 309 85 LEU C C 175.064 0.05 1 355 309 85 LEU CA C 54.821 0.05 1 356 309 85 LEU CB C 38.792 0.05 1 357 309 85 LEU N N 122.362 0.05 1 358 310 86 HIS H H 8.602 0.05 1 359 310 86 HIS CA C 55.108 0.05 1 360 310 86 HIS N N 108.711 0.05 1 361 311 87 GLN H H 9.245 0.05 1 362 311 87 GLN C C 177.511 0.05 1 363 311 87 GLN CA C 58.687 0.05 1 364 311 87 GLN CB C 28.513 0.05 1 365 311 87 GLN N N 113.362 0.05 1 366 312 88 ASP H H 7.177 0.05 1 367 312 88 ASP C C 177.837 0.05 1 368 312 88 ASP CA C 57.817 0.05 1 369 312 88 ASP CB C 41.148 0.05 1 370 312 88 ASP N N 119.929 0.05 1 371 313 89 TRP H H 7.849 0.05 1 372 313 89 TRP C C 176.77 0.05 1 373 313 89 TRP CA C 57.555 0.05 1 374 313 89 TRP CB C 29.508 0.05 1 375 313 89 TRP N N 119.122 0.05 1 376 314 90 LEU H H 8.465 0.05 1 377 314 90 LEU C C 176.77 0.05 1 378 314 90 LEU CA C 57.821 0.05 1 379 314 90 LEU N N 115.915 0.05 1 380 315 91 ASN H H 8.087 0.05 1 381 315 91 ASN C C 178.193 0.05 1 382 315 91 ASN CA C 53.285 0.05 1 383 315 91 ASN CB C 38.453 0.05 1 384 315 91 ASN N N 115.887 0.05 1 385 316 92 GLY H H 7.878 0.05 1 386 316 92 GLY C C 176.715 0.05 1 387 316 92 GLY CA C 46.991 0.05 1 388 316 92 GLY N N 107.069 0.05 1 389 317 93 LYS H H 7.55 0.05 1 390 317 93 LYS C C 175.45 0.05 1 391 317 93 LYS CA C 58.49 0.05 1 392 317 93 LYS CB C 32.177 0.05 1 393 317 93 LYS N N 118.524 0.05 1 394 318 94 GLU H H 8.642 0.05 1 395 318 94 GLU C C 177.115 0.05 1 396 318 94 GLU CA C 55.615 0.05 1 397 318 94 GLU CB C 29.069 0.05 1 398 318 94 GLU N N 119.663 0.05 1 399 319 95 TYR H H 9.25 0.05 1 400 319 95 TYR C C 175.767 0.05 1 401 319 95 TYR CA C 58.591 0.05 1 402 319 95 TYR CB C 37.945 0.05 1 403 319 95 TYR N N 127.064 0.05 1 404 320 96 LYS H H 9.555 0.05 1 405 320 96 LYS C C 176.764 0.05 1 406 320 96 LYS CA C 57.857 0.05 1 407 320 96 LYS N N 123.715 0.05 1 408 321 97 CYS H H 8.825 0.05 1 409 321 97 CYS C C 171.668 0.05 1 410 321 97 CYS CA C 57.544 0.05 1 411 321 97 CYS N N 125.518 0.05 1 412 322 98 LYS H H 9.211 0.05 1 413 322 98 LYS C C 175.712 0.05 1 414 322 98 LYS CA C 54.39 0.05 1 415 322 98 LYS CB C 29.992 0.05 1 416 322 98 LYS N N 128.633 0.05 1 417 323 99 VAL H H 9.319 0.05 1 418 323 99 VAL C C 174.789 0.05 1 419 323 99 VAL CA C 61.465 0.05 1 420 323 99 VAL CB C 32.201 0.05 1 421 323 99 VAL N N 128.376 0.05 1 422 324 100 SER H H 8.507 0.05 1 423 324 100 SER C C 174.475 0.05 1 424 324 100 SER CA C 56.994 0.05 1 425 324 100 SER CB C 64.11 0.05 1 426 324 100 SER N N 118.488 0.05 1 427 325 101 ASN H H 8.248 0.05 1 428 325 101 ASN C C 176.358 0.05 1 429 325 101 ASN CA C 55.036 0.05 1 430 325 101 ASN CB C 39.836 0.05 1 431 325 101 ASN N N 120.96 0.05 1 432 326 102 LYS H H 9.171 0.05 1 433 326 102 LYS C C 174.77 0.05 1 434 326 102 LYS CA C 59.464 0.05 1 435 326 102 LYS N N 124.268 0.05 1 436 327 103 ALA H H 7.995 0.05 1 437 327 103 ALA C C 177.798 0.05 1 438 327 103 ALA CA C 53.051 0.05 1 439 327 103 ALA CB C 19.443 0.05 1 440 327 103 ALA N N 119.154 0.05 1 441 328 104 LEU H H 7.802 0.05 1 442 328 104 LEU C C 177.669 0.05 1 443 328 104 LEU CA C 57.6 0.05 1 444 328 104 LEU CB C 41.292 0.05 1 445 328 104 LEU N N 118.574 0.05 1 446 329 105 PRO CA C 64.552 0.05 1 447 329 105 PRO CB C 31.815 0.05 1 448 330 106 ALA H H 7.445 0.05 1 449 330 106 ALA C C 176.217 0.05 1 450 330 106 ALA CA C 49.952 0.05 1 451 330 106 ALA CB C 20.041 0.05 1 452 330 106 ALA N N 118.557 0.05 1 453 331 107 PRO CA C 63.517 0.05 1 454 331 107 PRO CB C 32.027 0.05 1 455 332 108 ILE H H 8.52 0.05 1 456 332 108 ILE C C 176.685 0.05 1 457 332 108 ILE CA C 60.63 0.05 1 458 332 108 ILE CB C 38.678 0.05 1 459 332 108 ILE N N 122.041 0.05 1 460 333 109 GLU CA C 54.998 0.05 1 461 334 110 LYS H H 8.743 0.05 1 462 334 110 LYS CA C 53.852 0.05 1 463 334 110 LYS CB C 32.263 0.05 1 464 334 110 LYS N N 121.739 0.05 1 465 335 111 THR H H 8.356 0.05 1 466 335 111 THR C C 174.566 0.05 1 467 335 111 THR CA C 60.533 0.05 1 468 335 111 THR CB C 71.962 0.05 1 469 335 111 THR N N 113.211 0.05 1 470 336 112 ILE H H 9.515 0.05 1 471 336 112 ILE C C 174.362 0.05 1 472 336 112 ILE CA C 60.62 0.05 1 473 336 112 ILE N N 121.497 0.05 1 474 337 113 SER H H 7.823 0.05 1 475 337 113 SER C C 172.034 0.05 1 476 337 113 SER CA C 55.576 0.05 1 477 337 113 SER CB C 64.852 0.05 1 478 337 113 SER N N 115.11 0.05 1 479 338 114 LYS H H 8.811 0.05 1 480 338 114 LYS C C 176.996 0.05 1 481 338 114 LYS CA C 56.779 0.05 1 482 338 114 LYS CB C 31.796 0.05 1 483 338 114 LYS N N 124.692 0.05 1 484 339 115 ALA H H 8.729 0.05 1 485 339 115 ALA C C 176.261 0.05 1 486 339 115 ALA CA C 53.577 0.05 1 487 339 115 ALA CB C 19.464 0.05 1 488 339 115 ALA N N 128.858 0.05 1 489 340 116 LYS H H 8.452 0.05 1 490 340 116 LYS C C 176.731 0.05 1 491 340 116 LYS CA C 56.136 0.05 1 492 340 116 LYS CB C 34.295 0.05 1 493 340 116 LYS N N 120.956 0.05 1 494 341 117 GLY H H 8.532 0.05 1 495 341 117 GLY C C 177.494 0.05 1 496 341 117 GLY CA C 44.335 0.05 1 497 341 117 GLY N N 110.859 0.05 1 498 342 118 GLN H H 8.288 0.05 1 499 342 118 GLN CA C 55.132 0.05 1 500 342 118 GLN N N 122.316 0.05 1 501 343 119 PRO CA C 63.433 0.05 1 502 343 119 PRO CB C 31.68 0.05 1 503 344 120 ARG H H 9.553 0.05 1 504 344 120 ARG C C 176.803 0.05 1 505 344 120 ARG CA C 55.557 0.05 1 506 344 120 ARG N N 122.36 0.05 1 507 345 121 GLU H H 8.756 0.05 1 508 345 121 GLU C C 175.173 0.05 1 509 345 121 GLU CA C 54.429 0.05 1 510 345 121 GLU N N 124.098 0.05 1 511 346 122 PRO CA C 61.715 0.05 1 512 347 123 GLN H H 7.987 0.05 1 513 347 123 GLN CA C 58.468 0.05 1 514 347 123 GLN N N 121.964 0.05 1 515 348 124 VAL H H 7.911 0.05 1 516 348 124 VAL C C 174.714 0.05 1 517 348 124 VAL CA C 61.57 0.05 1 518 348 124 VAL CB C 33.388 0.05 1 519 348 124 VAL N N 122.39 0.05 1 520 349 125 TYR H H 9.49 0.05 1 521 349 125 TYR CA C 55.813 0.05 1 522 349 125 TYR CB C 37.907 0.05 1 523 349 125 TYR N N 124.931 0.05 1 524 350 126 THR H H 8.767 0.05 1 525 350 126 THR C C 174.848 0.05 1 526 350 126 THR CA C 58.745 0.05 1 527 350 126 THR CB C 70.018 0.05 1 528 350 126 THR N N 112.287 0.05 1 529 351 127 LEU H H 8.16 0.05 1 530 351 127 LEU CA C 55.583 0.05 1 531 351 127 LEU CB C 42.169 0.05 1 532 351 127 LEU N N 122.204 0.05 1 533 353 129 PRO CA C 62.373 0.05 1 534 353 129 PRO CB C 32.273 0.05 1 535 354 130 SER H H 9.039 0.05 1 536 354 130 SER C C 174.909 0.05 1 537 354 130 SER CA C 57.845 0.05 1 538 354 130 SER CB C 63.982 0.05 1 539 354 130 SER N N 117.425 0.05 1 540 355 131 ARG H H 9.089 0.05 1 541 355 131 ARG C C 177.135 0.05 1 542 355 131 ARG CA C 59.753 0.05 1 543 355 131 ARG CB C 29.972 0.05 1 544 355 131 ARG N N 128.01 0.05 1 545 356 132 ASP H H 8.482 0.05 1 546 356 132 ASP CA C 56.642 0.05 1 547 356 132 ASP CB C 42.66 0.05 1 548 356 132 ASP N N 117.522 0.05 1 549 357 133 GLU H H 8.585 0.05 1 550 357 133 GLU C C 174.686 0.05 1 551 357 133 GLU CA C 56.139 0.05 1 552 357 133 GLU CB C 32.17 0.05 1 553 357 133 GLU N N 123.506 0.05 1 554 358 134 LEU H H 7.376 0.05 1 555 358 134 LEU C C 177.346 0.05 1 556 358 134 LEU CA C 56.933 0.05 1 557 358 134 LEU CB C 40.986 0.05 1 558 358 134 LEU N N 114.501 0.05 1 559 359 135 THR H H 7.191 0.05 1 560 359 135 THR C C 176.506 0.05 1 561 359 135 THR CA C 62.773 0.05 1 562 359 135 THR CB C 69.539 0.05 1 563 359 135 THR N N 107.032 0.05 1 564 360 136 LYS H H 8.062 0.05 1 565 360 136 LYS CA C 55.169 0.05 1 566 360 136 LYS CB C 33.033 0.05 1 567 360 136 LYS N N 122.399 0.05 1 568 361 137 ASN H H 8.494 0.05 1 569 361 137 ASN C C 175.671 0.05 1 570 361 137 ASN CA C 57.972 0.05 1 571 361 137 ASN CB C 38.775 0.05 1 572 361 137 ASN N N 114.273 0.05 1 573 362 138 GLN H H 7.593 0.05 1 574 362 138 GLN C C 176.002 0.05 1 575 362 138 GLN CA C 54.932 0.05 1 576 362 138 GLN CB C 32.125 0.05 1 577 362 138 GLN N N 118.249 0.05 1 578 363 139 VAL H H 8.824 0.05 1 579 363 139 VAL C C 174.104 0.05 1 580 363 139 VAL CA C 58.359 0.05 1 581 363 139 VAL N N 111.187 0.05 1 582 364 140 SER H H 9.014 0.05 1 583 364 140 SER C C 173.685 0.05 1 584 364 140 SER CA C 57.829 0.05 1 585 364 140 SER CB C 63.694 0.05 1 586 364 140 SER N N 115.122 0.05 1 587 365 141 LEU H H 9.41 0.05 1 588 365 141 LEU C C 176.961 0.05 1 589 365 141 LEU CA C 53.872 0.05 1 590 365 141 LEU CB C 39.148 0.05 1 591 365 141 LEU N N 128.724 0.05 1 592 366 142 THR H H 8.303 0.05 1 593 366 142 THR C C 174.383 0.05 1 594 366 142 THR CA C 63.12 0.05 1 595 366 142 THR CB C 69.559 0.05 1 596 366 142 THR N N 125.36 0.05 1 597 367 143 CYS H H 9.906 0.05 1 598 367 143 CYS C C 172.793 0.05 1 599 367 143 CYS CA C 54.207 0.05 1 600 367 143 CYS N N 128.891 0.05 1 601 368 144 LEU H H 9.586 0.05 1 602 368 144 LEU CA C 53.888 0.05 1 603 368 144 LEU CB C 42.38 0.05 1 604 368 144 LEU N N 131.483 0.05 1 605 369 145 VAL H H 8.474 0.05 1 606 369 145 VAL CA C 60.807 0.05 1 607 369 145 VAL N N 127.332 0.05 1 608 370 146 LYS H H 9.461 0.05 1 609 370 146 LYS C C 175.144 0.05 1 610 370 146 LYS CA C 55.573 0.05 1 611 370 146 LYS N N 122.869 0.05 1 612 371 147 GLY H H 8.476 0.05 1 613 371 147 GLY C C 175.103 0.05 1 614 371 147 GLY CA C 46.178 0.05 1 615 371 147 GLY N N 111.224 0.05 1 616 372 148 PHE H H 7.919 0.05 1 617 372 148 PHE C C 174.333 0.05 1 618 372 148 PHE CA C 54.726 0.05 1 619 372 148 PHE CB C 42.35 0.05 1 620 372 148 PHE N N 111.488 0.05 1 621 373 149 TYR H H 8.492 0.05 1 622 373 149 TYR CA C 57.061 0.05 1 623 373 149 TYR CB C 39.345 0.05 1 624 373 149 TYR N N 120.022 0.05 1 625 374 150 PRO CA C 62.86 0.05 1 626 375 151 SER H H 8.37 0.05 1 627 375 151 SER C C 174.578 0.05 1 628 375 151 SER CA C 60.51 0.05 1 629 375 151 SER N N 112.029 0.05 1 630 376 152 ASP H H 6.975 0.05 1 631 376 152 ASP C C 173.197 0.05 1 632 376 152 ASP CA C 58.079 0.05 1 633 376 152 ASP CB C 39.42 0.05 1 634 376 152 ASP N N 120.617 0.05 1 635 377 153 ILE H H 8.07 0.05 1 636 377 153 ILE CA C 60.648 0.05 1 637 377 153 ILE CB C 41.077 0.05 1 638 377 153 ILE N N 123.636 0.05 1 639 378 154 ALA H H 8.286 0.05 1 640 378 154 ALA C C 175.973 0.05 1 641 378 154 ALA CA C 51.152 0.05 1 642 378 154 ALA CB C 18.587 0.05 1 643 378 154 ALA N N 126.449 0.05 1 644 379 155 VAL H H 8.253 0.05 1 645 379 155 VAL C C 176.402 0.05 1 646 379 155 VAL CA C 61.152 0.05 1 647 379 155 VAL CB C 30.231 0.05 1 648 379 155 VAL N N 122.224 0.05 1 649 380 156 GLU H H 9.032 0.05 1 650 380 156 GLU C C 174.846 0.05 1 651 380 156 GLU CA C 54.958 0.05 1 652 380 156 GLU CB C 33.29 0.05 1 653 380 156 GLU N N 125.745 0.05 1 654 381 157 TRP H H 6.297 0.05 1 655 381 157 TRP C C 173.18 0.05 1 656 381 157 TRP CA C 56.004 0.05 1 657 381 157 TRP CB C 33.245 0.05 1 658 381 157 TRP N N 115.087 0.05 1 659 382 158 GLU H H 9.262 0.05 1 660 382 158 GLU C C 176.614 0.05 1 661 382 158 GLU CA C 55.116 0.05 1 662 382 158 GLU CB C 30.074 0.05 1 663 382 158 GLU N N 118.537 0.05 1 664 383 159 SER H H 9.135 0.05 1 665 383 159 SER C C 175.493 0.05 1 666 383 159 SER CA C 58.13 0.05 1 667 383 159 SER CB C 64.914 0.05 1 668 383 159 SER N N 113.446 0.05 1 669 384 160 ASN H H 9.493 0.05 1 670 384 160 ASN C C 173.633 0.05 1 671 384 160 ASN CA C 54.412 0.05 1 672 384 160 ASN CB C 37.829 0.05 1 673 384 160 ASN N N 126.334 0.05 1 674 385 161 GLY H H 8.802 0.05 1 675 385 161 GLY C C 175.566 0.05 1 676 385 161 GLY CA C 45.796 0.05 1 677 385 161 GLY N N 103.743 0.05 1 678 386 162 GLN H H 8.114 0.05 1 679 386 162 GLN CA C 52.535 0.05 1 680 386 162 GLN N N 120.053 0.05 1 681 387 163 PRO CA C 63.243 0.05 1 682 387 163 PRO CB C 30.105 0.05 1 683 388 164 GLU H H 8.162 0.05 1 684 388 164 GLU CA C 55.315 0.05 1 685 388 164 GLU CB C 32.245 0.05 1 686 388 164 GLU N N 121.797 0.05 1 687 389 165 ASN H H 8.578 0.05 1 688 389 165 ASN CA C 54.383 0.05 1 689 389 165 ASN CB C 41.049 0.05 1 690 389 165 ASN N N 116.068 0.05 1 691 390 166 ASN CA C 52.479 0.05 1 692 390 166 ASN CB C 37.915 0.05 1 693 391 167 TYR H H 7.677 0.05 1 694 391 167 TYR C C 173.491 0.05 1 695 391 167 TYR CA C 54.911 0.05 1 696 391 167 TYR CB C 43.312 0.05 1 697 391 167 TYR N N 115.471 0.05 1 698 392 168 LYS H H 8.65 0.05 1 699 392 168 LYS CA C 56.779 0.05 1 700 392 168 LYS CB C 30.235 0.05 1 701 392 168 LYS N N 119.373 0.05 1 702 393 169 THR H H 9.158 0.05 1 703 393 169 THR C C 175.29 0.05 1 704 393 169 THR CA C 61.196 0.05 1 705 393 169 THR N N 121.154 0.05 1 706 394 170 THR H H 9.707 0.05 1 707 394 170 THR C C 174.465 0.05 1 708 394 170 THR CA C 61.858 0.05 1 709 394 170 THR CB C 68.918 0.05 1 710 394 170 THR N N 118.299 0.05 1 711 396 172 PRO CA C 62.668 0.05 1 712 396 172 PRO CB C 32.262 0.05 1 713 397 173 VAL H H 9.36 0.05 1 714 397 173 VAL C C 176.816 0.05 1 715 397 173 VAL CA C 61.156 0.05 1 716 397 173 VAL CB C 32.648 0.05 1 717 397 173 VAL N N 126.125 0.05 1 718 398 174 LEU H H 8.446 0.05 1 719 398 174 LEU C C 174.58 0.05 1 720 398 174 LEU CA C 56.001 0.05 1 721 398 174 LEU CB C 42.572 0.05 1 722 398 174 LEU N N 128.01 0.05 1 723 399 175 ASP H H 9.706 0.05 1 724 399 175 ASP C C 175.634 0.05 1 725 399 175 ASP CA C 51.752 0.05 1 726 399 175 ASP CB C 43.514 0.05 1 727 399 175 ASP N N 128.853 0.05 1 728 400 176 SER H H 9.94 0.05 1 729 400 176 SER C C 178.681 0.05 1 730 400 176 SER CA C 60.718 0.05 1 731 400 176 SER CB C 63.376 0.05 1 732 400 176 SER N N 116.303 0.05 1 733 401 177 ASP H H 7.789 0.05 1 734 401 177 ASP C C 174.45 0.05 1 735 401 177 ASP CA C 53.02 0.05 1 736 401 177 ASP CB C 40.346 0.05 1 737 401 177 ASP N N 117.705 0.05 1 738 402 178 GLY H H 7.87 0.05 1 739 402 178 GLY CA C 45.675 0.05 1 740 402 178 GLY N N 107.698 0.05 1 741 403 179 SER H H 7.715 0.05 1 742 403 179 SER C C 172.944 0.05 1 743 403 179 SER CA C 57.276 0.05 1 744 403 179 SER CB C 65.011 0.05 1 745 403 179 SER N N 114.933 0.05 1 746 404 180 PHE H H 8.828 0.05 1 747 404 180 PHE CA C 57.811 0.05 1 748 404 180 PHE CB C 38.812 0.05 1 749 404 180 PHE N N 115.84 0.05 1 750 405 181 PHE H H 8.901 0.05 1 751 405 181 PHE C C 174.535 0.05 1 752 405 181 PHE CA C 56.036 0.05 1 753 405 181 PHE CB C 39.39 0.05 1 754 405 181 PHE N N 111.94 0.05 1 755 406 182 LEU H H 9.718 0.05 1 756 406 182 LEU CA C 54.86 0.05 1 757 406 182 LEU CB C 39.353 0.05 1 758 406 182 LEU N N 115.04 0.05 1 759 407 183 TYR H H 8.243 0.05 1 760 407 183 TYR C C 175.343 0.05 1 761 407 183 TYR CA C 56.9 0.05 1 762 407 183 TYR CB C 42.4 0.05 1 763 407 183 TYR N N 115.948 0.05 1 764 408 184 SER H H 9.508 0.05 1 765 408 184 SER C C 175.367 0.05 1 766 408 184 SER CA C 57.468 0.05 1 767 408 184 SER CB C 65.768 0.05 1 768 408 184 SER N N 114.544 0.05 1 769 409 185 LYS H H 9.644 0.05 1 770 409 185 LYS CA C 55.655 0.05 1 771 409 185 LYS N N 131.363 0.05 1 772 410 186 LEU H H 9.362 0.05 1 773 410 186 LEU C C 175.341 0.05 1 774 410 186 LEU CA C 53.866 0.05 1 775 410 186 LEU CB C 42.677 0.05 1 776 410 186 LEU N N 134.264 0.05 1 777 411 187 THR H H 8.095 0.05 1 778 411 187 THR CA C 63.427 0.05 1 779 411 187 THR CB C 73.007 0.05 1 780 411 187 THR N N 117.959 0.05 1 781 412 188 VAL H H 8.602 0.05 1 782 412 188 VAL C C 174.021 0.05 1 783 412 188 VAL CA C 63.312 0.05 1 784 412 188 VAL CB C 30.149 0.05 1 785 412 188 VAL N N 119.939 0.05 1 786 413 189 ASP H H 8.555 0.05 1 787 413 189 ASP CA C 55.974 0.05 1 788 413 189 ASP N N 123.85 0.05 1 789 414 190 LYS H H 8.846 0.05 1 790 414 190 LYS C C 177.373 0.05 1 791 414 190 LYS CA C 60.885 0.05 1 792 414 190 LYS CB C 31.735 0.05 1 793 414 190 LYS N N 126.992 0.05 1 794 415 191 SER H H 8.924 0.05 1 795 415 191 SER C C 174.538 0.05 1 796 415 191 SER CA C 61.74 0.05 1 797 415 191 SER CB C 64.7 0.05 1 798 415 191 SER N N 113.603 0.05 1 799 416 192 ARG H H 7.62 0.05 1 800 416 192 ARG C C 176.519 0.05 1 801 416 192 ARG N N 120.212 0.05 1 802 417 193 TRP H H 7.657 0.05 1 803 417 193 TRP CA C 59.388 0.05 1 804 417 193 TRP CB C 30.459 0.05 1 805 417 193 TRP N N 119.702 0.05 1 806 418 194 GLN H H 8.63 0.05 1 807 418 194 GLN CA C 58.35 0.05 1 808 418 194 GLN CB C 29.29 0.05 1 809 418 194 GLN N N 115.457 0.05 1 810 419 195 GLN H H 7.855 0.05 1 811 419 195 GLN C C 176.887 0.05 1 812 419 195 GLN CA C 56.684 0.05 1 813 419 195 GLN CB C 28.855 0.05 1 814 419 195 GLN N N 115.934 0.05 1 815 420 196 GLY H H 7.733 0.05 1 816 420 196 GLY C C 177.037 0.05 1 817 420 196 GLY CA C 46.376 0.05 1 818 420 196 GLY N N 105.303 0.05 1 819 421 197 ASN H H 7.025 0.05 1 820 421 197 ASN C C 175.119 0.05 1 821 421 197 ASN CA C 54.753 0.05 1 822 421 197 ASN CB C 40.212 0.05 1 823 421 197 ASN N N 116.27 0.05 1 824 422 198 VAL H H 8.37 0.05 1 825 422 198 VAL CA C 62.289 0.05 1 826 422 198 VAL CB C 30.662 0.05 1 827 422 198 VAL N N 121.252 0.05 1 828 423 199 PHE H H 9.185 0.05 1 829 423 199 PHE C C 175.704 0.05 1 830 423 199 PHE CA C 57.422 0.05 1 831 423 199 PHE CB C 42.773 0.05 1 832 423 199 PHE N N 128.405 0.05 1 833 424 200 SER H H 9.655 0.05 1 834 424 200 SER C C 175.295 0.05 1 835 424 200 SER CA C 57.798 0.05 1 836 424 200 SER CB C 65.519 0.05 1 837 424 200 SER N N 115.543 0.05 1 838 425 201 CYS H H 8.806 0.05 1 839 425 201 CYS CA C 56.849 0.05 1 840 425 201 CYS N N 126.612 0.05 1 841 426 202 SER H H 8.953 0.05 1 842 426 202 SER C C 172.374 0.05 1 843 426 202 SER CA C 57.49 0.05 1 844 426 202 SER CB C 63.426 0.05 1 845 426 202 SER N N 123.849 0.05 1 846 427 203 VAL H H 8.559 0.05 1 847 427 203 VAL CA C 60.726 0.05 1 848 427 203 VAL CB C 34.361 0.05 1 849 427 203 VAL N N 124.003 0.05 1 850 428 204 MET H H 8.866 0.05 1 851 428 204 MET C C 176.165 0.05 1 852 428 204 MET CA C 54.647 0.05 1 853 428 204 MET CB C 34.361 0.05 1 854 428 204 MET N N 123.479 0.05 1 855 429 205 HIS H H 7.298 0.05 1 856 429 205 HIS C C 173.965 0.05 1 857 429 205 HIS CA C 58.166 0.05 1 858 429 205 HIS CB C 30.338 0.05 1 859 429 205 HIS N N 120.207 0.05 1 860 430 206 GLU H H 8.82 0.05 1 861 430 206 GLU C C 177.097 0.05 1 862 430 206 GLU CA C 58.463 0.05 1 863 430 206 GLU CB C 33.404 0.05 1 864 430 206 GLU N N 126.109 0.05 1 865 431 207 ALA H H 10.589 0.05 1 866 431 207 ALA C C 175.504 0.05 1 867 431 207 ALA CA C 52.385 0.05 1 868 431 207 ALA CB C 19.134 0.05 1 869 431 207 ALA N N 124.322 0.05 1 870 432 208 LEU H H 7.358 0.05 1 871 432 208 LEU C C 178.211 0.05 1 872 432 208 LEU CA C 54.974 0.05 1 873 432 208 LEU CB C 42.202 0.05 1 874 432 208 LEU N N 116.56 0.05 1 875 433 209 HIS H H 7.977 0.05 1 876 433 209 HIS CA C 53.985 0.05 1 877 433 209 HIS N N 120.813 0.05 1 878 434 210 ASN H H 8.559 0.05 1 879 434 210 ASN C C 174.052 0.05 1 880 434 210 ASN CA C 56.92 0.05 1 881 434 210 ASN CB C 42.846 0.05 1 882 434 210 ASN N N 120.768 0.05 1 883 435 211 HIS H H 8.393 0.05 1 884 435 211 HIS C C 174.298 0.05 1 885 435 211 HIS CA C 55.136 0.05 1 886 435 211 HIS CB C 32.016 0.05 1 887 435 211 HIS N N 126.128 0.05 1 888 436 212 TYR H H 7.508 0.05 1 889 436 212 TYR C C 173.351 0.05 1 890 436 212 TYR CA C 58.943 0.05 1 891 436 212 TYR CB C 38.777 0.05 1 892 436 212 TYR N N 118.652 0.05 1 893 437 213 THR H H 8.486 0.05 1 894 437 213 THR C C 174.371 0.05 1 895 437 213 THR CA C 62.294 0.05 1 896 437 213 THR N N 121.338 0.05 1 897 438 214 GLN H H 8.334 0.05 1 898 438 214 GLN C C 177.765 0.05 1 899 438 214 GLN CA C 58.574 0.05 1 900 438 214 GLN CB C 33.068 0.05 1 901 438 214 GLN N N 121.829 0.05 1 902 439 215 LYS H H 8.622 0.05 1 903 439 215 LYS C C 174.649 0.05 1 904 439 215 LYS CA C 54.239 0.05 1 905 439 215 LYS CB C 31.917 0.05 1 906 439 215 LYS N N 123.339 0.05 1 907 440 216 SER H H 8.727 0.05 1 908 440 216 SER C C 175.384 0.05 1 909 440 216 SER CA C 58.391 0.05 1 910 440 216 SER CB C 66.229 0.05 1 911 440 216 SER N N 118.924 0.05 1 912 441 217 LEU H H 9.595 0.05 1 913 441 217 LEU C C 174.187 0.05 1 914 441 217 LEU CA C 55.723 0.05 1 915 441 217 LEU CB C 45.972 0.05 1 916 441 217 LEU N N 124.342 0.05 1 917 442 218 SER H H 8.399 0.05 1 918 442 218 SER C C 174.089 0.05 1 919 442 218 SER CA C 58.287 0.05 1 920 442 218 SER CB C 66.683 0.05 1 921 442 218 SER N N 115.95 0.05 1 922 443 219 LEU H H 8.753 0.05 1 923 443 219 LEU C C 173.352 0.05 1 924 443 219 LEU CA C 55.736 0.05 1 925 443 219 LEU CB C 42.079 0.05 1 926 443 219 LEU N N 124.476 0.05 1 927 444 220 SER H H 8.26 0.05 1 928 444 220 SER C C 174.962 0.05 1 929 444 220 SER CA C 56.159 0.05 1 930 444 220 SER CB C 64.06 0.05 1 931 444 220 SER N N 119.414 0.05 1 932 445 221 PRO CA C 63.947 0.05 1 933 445 221 PRO CB C 32.278 0.05 1 934 446 222 GLY H H 7.972 0.05 1 935 446 222 GLY C C 176.541 0.05 1 936 446 222 GLY CA C 45.842 0.05 1 937 446 222 GLY N N 115.123 0.05 1 stop_ save_