data_16542 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 15N, 13C and 1H Backbone Resonance Assignments for the Complete Tandem MA-3 Region of the Tumour Suppressor Protein Pdcd4 ; _BMRB_accession_number 16542 _BMRB_flat_file_name bmr16542.str _Entry_type original _Submission_date 2009-10-06 _Accession_date 2009-10-06 _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 Waters Lorna C. . 2 Oka Ojore . . 3 Muskett Frederick W. . 4 Strong Sarah L. . 5 Schmedt Thore . . 6 Klempnauer Karl-Heinz . . 7 Carr Mark D. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 269 "13C chemical shifts" 643 "15N chemical shifts" 269 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-05-18 update BMRB 'complete entry citation' 2010-01-12 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 16538 'Middle MA-3 Domain' stop_ save_ ############################# # Citation for this entry # ############################# save_MA-3_M-C_citations _Saveframe_category entry_citation _Citation_full . _Citation_title 'Resonance Assignment and Secondary Structure of the Middle MA-3 Domain and Complete Tandem MA-3 Region of the Tumour Suppressor Protein Pdcd4.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20020227 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Waters Lorna C. . 2 Oka Ojore . . 3 Muskett Frederick W. . 4 Strong Sarah L. . 5 Schmedt Thore . . 6 Klempnauer Karl-Heinz . . 7 Carr Mark D. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 4 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 49 _Page_last 53 _Year 2009 _Details . loop_ _Keyword MA-3 Pdcd4 stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Pdcd4 MA-3 M-C' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Pdcd4 MA-3 M-C' $Pdcd4_MA-3_M-C 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_Pdcd4_MA-3_M-C _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Pdcd4_MA-3_M-C _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'Transcriptional Regulator' 'Translational Regulator' 'Tumour Suppressor' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 298 _Mol_residue_sequence ; GPLGSLPLDETAFEKTLTPI IQEYFEHGDTNEVAEMLRDL NLGEMKSGVPVLAVSLALEG KASHREMTSKLLSDLCGTVM STNDVEKSFDKLLKDLPELA LDTPRAPQLVGQFIARAVGD GILCNTYIDSYKGTVDCVQA RAALDKATVLLSMSKGGKRK DSVWGSGGGQQPVNHLVKEI DMLLKEYLLSGDISEAEHCL KELEVPHFHHELVYEAIVMV LESTGESAFKMILDLLKSLW KSSTITIDQMKRGYERIYNE IPDINLDVPHSYSVLERFVE ECFQAGIISKQLRDLCPS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 152 GLY 2 153 PRO 3 154 LEU 4 155 GLY 5 156 SER 6 157 LEU 7 158 PRO 8 159 LEU 9 160 ASP 10 161 GLU 11 162 THR 12 163 ALA 13 164 PHE 14 165 GLU 15 166 LYS 16 167 THR 17 168 LEU 18 169 THR 19 170 PRO 20 171 ILE 21 172 ILE 22 173 GLN 23 174 GLU 24 175 TYR 25 176 PHE 26 177 GLU 27 178 HIS 28 179 GLY 29 180 ASP 30 181 THR 31 182 ASN 32 183 GLU 33 184 VAL 34 185 ALA 35 186 GLU 36 187 MET 37 188 LEU 38 189 ARG 39 190 ASP 40 191 LEU 41 192 ASN 42 193 LEU 43 194 GLY 44 195 GLU 45 196 MET 46 197 LYS 47 198 SER 48 199 GLY 49 200 VAL 50 201 PRO 51 202 VAL 52 203 LEU 53 204 ALA 54 205 VAL 55 206 SER 56 207 LEU 57 208 ALA 58 209 LEU 59 210 GLU 60 211 GLY 61 212 LYS 62 213 ALA 63 214 SER 64 215 HIS 65 216 ARG 66 217 GLU 67 218 MET 68 219 THR 69 220 SER 70 221 LYS 71 222 LEU 72 223 LEU 73 224 SER 74 225 ASP 75 226 LEU 76 227 CYS 77 228 GLY 78 229 THR 79 230 VAL 80 231 MET 81 232 SER 82 233 THR 83 234 ASN 84 235 ASP 85 236 VAL 86 237 GLU 87 238 LYS 88 239 SER 89 240 PHE 90 241 ASP 91 242 LYS 92 243 LEU 93 244 LEU 94 245 LYS 95 246 ASP 96 247 LEU 97 248 PRO 98 249 GLU 99 250 LEU 100 251 ALA 101 252 LEU 102 253 ASP 103 254 THR 104 255 PRO 105 256 ARG 106 257 ALA 107 258 PRO 108 259 GLN 109 260 LEU 110 261 VAL 111 262 GLY 112 263 GLN 113 264 PHE 114 265 ILE 115 266 ALA 116 267 ARG 117 268 ALA 118 269 VAL 119 270 GLY 120 271 ASP 121 272 GLY 122 273 ILE 123 274 LEU 124 275 CYS 125 276 ASN 126 277 THR 127 278 TYR 128 279 ILE 129 280 ASP 130 281 SER 131 282 TYR 132 283 LYS 133 284 GLY 134 285 THR 135 286 VAL 136 287 ASP 137 288 CYS 138 289 VAL 139 290 GLN 140 291 ALA 141 292 ARG 142 293 ALA 143 294 ALA 144 295 LEU 145 296 ASP 146 297 LYS 147 298 ALA 148 299 THR 149 300 VAL 150 301 LEU 151 302 LEU 152 303 SER 153 304 MET 154 305 SER 155 306 LYS 156 307 GLY 157 308 GLY 158 309 LYS 159 310 ARG 160 311 LYS 161 312 ASP 162 313 SER 163 314 VAL 164 315 TRP 165 316 GLY 166 317 SER 167 318 GLY 168 319 GLY 169 320 GLY 170 321 GLN 171 322 GLN 172 323 PRO 173 324 VAL 174 325 ASN 175 326 HIS 176 327 LEU 177 328 VAL 178 329 LYS 179 330 GLU 180 331 ILE 181 332 ASP 182 333 MET 183 334 LEU 184 335 LEU 185 336 LYS 186 337 GLU 187 338 TYR 188 339 LEU 189 340 LEU 190 341 SER 191 342 GLY 192 343 ASP 193 344 ILE 194 345 SER 195 346 GLU 196 347 ALA 197 348 GLU 198 349 HIS 199 350 CYS 200 351 LEU 201 352 LYS 202 353 GLU 203 354 LEU 204 355 GLU 205 356 VAL 206 357 PRO 207 358 HIS 208 359 PHE 209 360 HIS 210 361 HIS 211 362 GLU 212 363 LEU 213 364 VAL 214 365 TYR 215 366 GLU 216 367 ALA 217 368 ILE 218 369 VAL 219 370 MET 220 371 VAL 221 372 LEU 222 373 GLU 223 374 SER 224 375 THR 225 376 GLY 226 377 GLU 227 378 SER 228 379 ALA 229 380 PHE 230 381 LYS 231 382 MET 232 383 ILE 233 384 LEU 234 385 ASP 235 386 LEU 236 387 LEU 237 388 LYS 238 389 SER 239 390 LEU 240 391 TRP 241 392 LYS 242 393 SER 243 394 SER 244 395 THR 245 396 ILE 246 397 THR 247 398 ILE 248 399 ASP 249 400 GLN 250 401 MET 251 402 LYS 252 403 ARG 253 404 GLY 254 405 TYR 255 406 GLU 256 407 ARG 257 408 ILE 258 409 TYR 259 410 ASN 260 411 GLU 261 412 ILE 262 413 PRO 263 414 ASP 264 415 ILE 265 416 ASN 266 417 LEU 267 418 ASP 268 419 VAL 269 420 PRO 270 421 HIS 271 422 SER 272 423 TYR 273 424 SER 274 425 VAL 275 426 LEU 276 427 GLU 277 428 ARG 278 429 PHE 279 430 VAL 280 431 GLU 281 432 GLU 282 433 CYS 283 434 PHE 284 435 GLN 285 436 ALA 286 437 GLY 287 438 ILE 288 439 ILE 289 440 SER 290 441 LYS 291 442 GLN 292 443 LEU 293 444 ARG 294 445 ASP 295 446 LEU 296 447 CYS 297 448 PRO 298 449 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 3EIJ "Crystal Structure Of Pdcd4" 101.01 321 97.01 97.67 0.00e+00 PDB 3EIQ "Crystal Structure Of Pdcd4-eif4a" 98.32 358 100.00 100.00 0.00e+00 DBJ BAA09056 "MA-3 [Mus musculus]" 98.32 469 100.00 100.00 0.00e+00 DBJ BAA13072 "TIS [Mus musculus]" 98.32 469 99.32 99.66 0.00e+00 DBJ BAA32356 "TIS [Mus musculus]" 98.32 469 99.32 99.66 0.00e+00 DBJ BAD97343 "programmed cell death 4 isoform 1 variant [Homo sapiens]" 98.32 469 97.95 98.63 0.00e+00 DBJ BAE22118 "unnamed protein product [Mus musculus]" 98.32 469 100.00 100.00 0.00e+00 EMBL CAH91837 "hypothetical protein [Pongo abelii]" 98.32 469 97.61 98.63 0.00e+00 EMBL CAJ18396 "Pdcd4 [Mus musculus]" 98.32 469 100.00 100.00 0.00e+00 GB AAB42218 "nuclear antigen H731 [Homo sapiens]" 98.32 458 97.61 98.63 0.00e+00 GB AAB67706 "nuclear antigen H731-like protein [Homo sapiens]" 98.32 469 97.27 97.95 0.00e+00 GB AAF73961 "death-upregulated gene [Rattus norvegicus]" 98.32 469 99.32 100.00 0.00e+00 GB AAH26104 "Programmed cell death 4 (neoplastic transformation inhibitor) [Homo sapiens]" 98.32 469 97.95 98.63 0.00e+00 GB AAH31049 "Programmed cell death 4 (neoplastic transformation inhibitor) [Homo sapiens]" 98.32 469 97.95 98.63 0.00e+00 REF NP_001077116 "programmed cell death protein 4 [Bos taurus]" 98.32 469 97.95 98.98 0.00e+00 REF NP_001126062 "programmed cell death protein 4 [Pongo abelii]" 98.32 469 97.61 98.63 0.00e+00 REF NP_001161963 "programmed cell death protein 4 [Mus musculus]" 98.32 469 100.00 100.00 0.00e+00 REF NP_001161964 "programmed cell death protein 4 [Mus musculus]" 98.32 469 100.00 100.00 0.00e+00 REF NP_001186421 "programmed cell death protein 4 isoform 3 [Homo sapiens]" 98.32 455 97.95 98.63 0.00e+00 SP Q53EL6 "RecName: Full=Programmed cell death protein 4; AltName: Full=Neoplastic transformation inhibitor protein; AltName: Full=Nuclear" 98.32 469 97.95 98.63 0.00e+00 SP Q5R8S3 "RecName: Full=Programmed cell death protein 4" 98.32 469 97.61 98.63 0.00e+00 SP Q61823 "RecName: Full=Programmed cell death protein 4; AltName: Full=Protein MA-3; AltName: Full=Topoisomerase-inhibitor suppressed pro" 98.32 469 100.00 100.00 0.00e+00 SP Q9JID1 "RecName: Full=Programmed cell death protein 4; AltName: Full=Death up-regulated gene protein" 98.32 469 99.32 100.00 0.00e+00 TPG DAA14719 "TPA: programmed cell death 4 [Bos taurus]" 98.32 469 97.95 98.98 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Details $Pdcd4_MA-3_M-C Mouse 10090 Eukaryota Metazoa Mus musculus 'Tandem MA-3 region. Residues 157-449' 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 $Pdcd4_MA-3_M-C 'recombinant technology' . Escherichia coli 'BL21 (DE3)' pGex-6P-2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N_13C _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Pdcd4_MA-3_M-C 0.15-0.5 mM '[U-99% 13C; U-99% 15N]' 'Sodium Phosphate' 25 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' DTT 2.5 mM 'natural abundance' EDTA 50 uM 'natural abundance' 'AEBSF protease inhibitor' 200 uM 'natural abundance' 'Sodium Azide' 0.02 % 'natural abundance' TCEP 2.5 mM 'natural abundance' stop_ save_ save_15N _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Pdcd4_MA-3_M-C 0.5 mM '[U-99% 15N]' 'Sodium Phosphate' 25 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' DTT 2.5 mM 'natural abundance' EDTA 50 uM 'natural abundance' 'AEBSF protease inhibitor' 200 uM 'natural abundance' 'Sodium Azide' 0.02 % 'natural abundance' TCEP 2.5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.110 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details 'With cryoprobe' save_ ############################# # NMR applied experiments # ############################# save_3D_CBCA(CO)NH_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $15N_13C save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $15N_13C save_ save_2D_1H-15N_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $15N save_ save_3D_1H-15N_NOESY-HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY-HSQC' _Sample_label $15N save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $15N_13C save_ save_3D_Trosy_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D Trosy HN(CO)CA' _Sample_label $15N_13C save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.15 . M pH 6.5 . pH pressure 1 . atm temperature 308 . 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 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . 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_ _Software_label $SPARKY stop_ loop_ _Experiment_label '3D CBCA(CO)NH' '3D HNCO' '2D 1H-15N HSQC' '3D 1H-15N NOESY-HSQC' '3D HNCA' '3D Trosy HN(CO)CA' stop_ loop_ _Sample_label $15N_13C $15N stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Pdcd4 MA-3 M-C' _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 1 153 2 PRO C C 177.076 0.400 1 2 153 2 PRO CA C 63.318 0.400 1 3 153 2 PRO CB C 32.268 0.400 1 4 154 3 LEU H H 8.442 0.020 1 5 154 3 LEU C C 177.929 0.400 1 6 154 3 LEU CA C 55.541 0.400 1 7 154 3 LEU CB C 42.226 0.400 1 8 154 3 LEU N N 122.238 0.400 1 9 155 4 GLY H H 8.290 0.020 1 10 155 4 GLY C C 173.749 0.400 1 11 155 4 GLY CA C 45.323 0.400 1 12 155 4 GLY N N 109.752 0.400 1 13 156 5 SER H H 7.941 0.020 1 14 156 5 SER C C 174.211 0.400 1 15 156 5 SER CA C 58.241 0.400 1 16 156 5 SER CB C 64.079 0.400 1 17 156 5 SER N N 115.587 0.400 1 18 157 6 LEU H H 8.145 0.020 1 19 157 6 LEU CA C 53.235 0.400 1 20 157 6 LEU N N 125.127 0.400 1 21 158 7 PRO C C 176.757 0.400 1 22 158 7 PRO CA C 62.936 0.400 1 23 158 7 PRO CB C 31.895 0.400 1 24 159 8 LEU H H 8.081 0.020 1 25 159 8 LEU C C 176.297 0.400 1 26 159 8 LEU CA C 55.312 0.400 1 27 159 8 LEU CB C 42.909 0.400 1 28 159 8 LEU N N 122.532 0.400 1 29 160 9 ASP H H 7.862 0.020 1 30 160 9 ASP C C 176.613 0.400 1 31 160 9 ASP CA C 53.219 0.400 1 32 160 9 ASP CB C 41.904 0.400 1 33 160 9 ASP N N 121.849 0.400 1 34 161 10 GLU H H 8.854 0.020 1 35 161 10 GLU C C 178.606 0.400 1 36 161 10 GLU CA C 60.089 0.400 1 37 161 10 GLU CB C 29.535 0.400 1 38 161 10 GLU N N 121.575 0.400 1 39 162 11 THR H H 8.205 0.020 1 40 162 11 THR C C 175.883 0.400 1 41 162 11 THR CA C 64.950 0.400 1 42 162 11 THR CB C 68.914 0.400 1 43 162 11 THR N N 114.113 0.400 1 44 163 12 ALA H H 8.129 0.020 1 45 163 12 ALA C C 179.818 0.400 1 46 163 12 ALA CA C 53.849 0.400 1 47 163 12 ALA CB C 19.277 0.400 1 48 163 12 ALA N N 124.715 0.400 1 49 164 13 PHE H H 8.389 0.020 1 50 164 13 PHE C C 176.347 0.400 1 51 164 13 PHE CA C 62.399 0.400 1 52 164 13 PHE N N 121.543 0.400 1 53 165 14 GLU H H 8.562 0.020 1 54 165 14 GLU C C 179.952 0.400 1 55 165 14 GLU CA C 60.637 0.400 1 56 165 14 GLU CB C 29.112 0.400 1 57 165 14 GLU N N 120.393 0.400 1 58 166 15 LYS H H 8.347 0.020 1 59 166 15 LYS C C 178.070 0.400 1 60 166 15 LYS CA C 58.835 0.400 1 61 166 15 LYS CB C 32.220 0.400 1 62 166 15 LYS N N 119.975 0.400 1 63 167 16 THR H H 7.741 0.020 1 64 167 16 THR C C 175.620 0.400 1 65 167 16 THR CA C 65.509 0.400 1 66 167 16 THR N N 114.283 0.400 1 67 168 17 LEU H H 8.006 0.020 1 68 168 17 LEU C C 178.348 0.400 1 69 168 17 LEU CA C 55.563 0.400 1 70 168 17 LEU CB C 41.191 0.400 1 71 168 17 LEU N N 120.438 0.400 1 72 169 18 THR H H 7.862 0.020 1 73 169 18 THR CA C 70.670 0.400 1 74 169 18 THR N N 116.428 0.400 1 75 170 19 PRO C C 178.814 0.400 1 76 170 19 PRO CA C 65.731 0.400 1 77 171 20 ILE H H 6.380 0.020 1 78 171 20 ILE C C 178.486 0.400 1 79 171 20 ILE CA C 64.678 0.400 1 80 171 20 ILE N N 116.620 0.400 1 81 172 21 ILE H H 7.625 0.020 1 82 172 21 ILE C C 176.546 0.400 1 83 172 21 ILE CA C 63.303 0.400 1 84 172 21 ILE N N 119.997 0.400 1 85 173 22 GLN H H 8.345 0.020 1 86 173 22 GLN C C 179.761 0.400 1 87 173 22 GLN CA C 59.694 0.400 1 88 173 22 GLN N N 116.825 0.400 1 89 174 23 GLU H H 8.058 0.020 1 90 174 23 GLU C C 178.808 0.400 1 91 174 23 GLU CA C 59.438 0.400 1 92 174 23 GLU N N 118.701 0.400 1 93 175 24 TYR H H 7.423 0.020 1 94 175 24 TYR C C 176.860 0.400 1 95 175 24 TYR CA C 59.620 0.400 1 96 175 24 TYR N N 122.346 0.400 1 97 176 25 PHE H H 7.481 0.020 1 98 176 25 PHE C C 176.690 0.400 1 99 176 25 PHE CA C 57.074 0.400 1 100 176 25 PHE N N 117.214 0.400 1 101 177 26 GLU H H 7.205 0.020 1 102 177 26 GLU C C 177.572 0.400 1 103 177 26 GLU CA C 57.499 0.400 1 104 177 26 GLU CB C 30.061 0.400 1 105 177 26 GLU N N 115.375 0.400 1 106 178 27 HIS H H 7.983 0.020 1 107 178 27 HIS C C 178.028 0.400 1 108 178 27 HIS CA C 57.197 0.400 1 109 178 27 HIS N N 116.063 0.400 1 110 179 28 GLY H H 9.119 0.020 1 111 179 28 GLY CA C 47.159 0.400 1 112 179 28 GLY N N 110.761 0.400 1 113 180 29 ASP C C 177.765 0.400 1 114 180 29 ASP CA C 53.445 0.400 1 115 181 30 THR H H 9.016 0.020 1 116 181 30 THR C C 176.782 0.400 1 117 181 30 THR CA C 64.733 0.400 1 118 181 30 THR N N 118.322 0.400 1 119 182 31 ASN H H 8.316 0.020 1 120 182 31 ASN C C 177.335 0.400 1 121 182 31 ASN CA C 56.735 0.400 1 122 182 31 ASN CB C 38.600 0.400 1 123 182 31 ASN N N 122.157 0.400 1 124 183 32 GLU H H 7.547 0.020 1 125 183 32 GLU C C 178.930 0.400 1 126 183 32 GLU CA C 58.957 0.400 1 127 183 32 GLU CB C 29.299 0.400 1 128 183 32 GLU N N 120.038 0.400 1 129 184 33 VAL H H 6.854 0.020 1 130 184 33 VAL C C 177.172 0.400 1 131 184 33 VAL CA C 66.228 0.400 1 132 184 33 VAL N N 116.451 0.400 1 133 185 34 ALA H H 8.063 0.020 1 134 185 34 ALA C C 179.347 0.400 1 135 185 34 ALA CA C 56.371 0.400 1 136 185 34 ALA CB C 17.966 0.400 1 137 185 34 ALA N N 121.789 0.400 1 138 186 35 GLU H H 8.070 0.020 1 139 186 35 GLU C C 179.001 0.400 1 140 186 35 GLU CA C 59.504 0.400 1 141 186 35 GLU CB C 29.343 0.400 1 142 186 35 GLU N N 116.127 0.400 1 143 187 36 MET H H 7.567 0.020 1 144 187 36 MET C C 179.196 0.400 1 145 187 36 MET CA C 58.479 0.400 1 146 187 36 MET N N 117.634 0.400 1 147 188 37 LEU H H 8.360 0.020 1 148 188 37 LEU C C 180.105 0.400 1 149 188 37 LEU CA C 57.663 0.400 1 150 188 37 LEU N N 116.977 0.400 1 151 189 38 ARG H H 8.234 0.020 1 152 189 38 ARG C C 178.483 0.400 1 153 189 38 ARG CA C 59.819 0.400 1 154 189 38 ARG CB C 30.094 0.400 1 155 189 38 ARG N N 120.799 0.400 1 156 190 39 ASP H H 7.501 0.020 1 157 190 39 ASP C C 176.866 0.400 1 158 190 39 ASP CA C 55.828 0.400 1 159 190 39 ASP CB C 41.085 0.400 1 160 190 39 ASP N N 118.002 0.400 1 161 191 40 LEU H H 7.411 0.020 1 162 191 40 LEU C C 176.827 0.400 1 163 191 40 LEU CA C 55.459 0.400 1 164 191 40 LEU CB C 43.294 0.400 1 165 191 40 LEU N N 118.440 0.400 1 166 192 41 ASN H H 7.928 0.020 1 167 192 41 ASN C C 174.968 0.400 1 168 192 41 ASN CA C 53.275 0.400 1 169 192 41 ASN CB C 36.821 0.400 1 170 192 41 ASN N N 116.739 0.400 1 171 193 42 LEU H H 8.773 0.020 1 172 193 42 LEU C C 178.917 0.400 1 173 193 42 LEU CA C 56.253 0.400 1 174 193 42 LEU N N 119.123 0.400 1 175 194 43 GLY H H 8.561 0.020 1 176 194 43 GLY C C 176.552 0.400 1 177 194 43 GLY CA C 47.085 0.400 1 178 194 43 GLY N N 108.574 0.400 1 179 195 44 GLU H H 9.159 0.020 1 180 195 44 GLU C C 177.730 0.400 1 181 195 44 GLU CA C 57.846 0.400 1 182 195 44 GLU CB C 29.201 0.400 1 183 195 44 GLU N N 126.534 0.400 1 184 196 45 MET H H 8.135 0.020 1 185 196 45 MET C C 177.867 0.400 1 186 196 45 MET CA C 55.901 0.400 1 187 196 45 MET N N 116.501 0.400 1 188 197 46 LYS H H 7.791 0.020 1 189 197 46 LYS C C 178.357 0.400 1 190 197 46 LYS CA C 61.217 0.400 1 191 197 46 LYS N N 120.937 0.400 1 192 198 47 SER H H 8.033 0.020 1 193 198 47 SER C C 175.350 0.400 1 194 198 47 SER CA C 60.729 0.400 1 195 198 47 SER CB C 63.260 0.400 1 196 198 47 SER N N 111.244 0.400 1 197 199 48 GLY H H 8.004 0.020 1 198 199 48 GLY C C 176.361 0.400 1 199 199 48 GLY CA C 45.879 0.400 1 200 199 48 GLY N N 108.615 0.400 1 201 200 49 VAL H H 7.983 0.020 1 202 200 49 VAL CA C 68.534 0.400 1 203 200 49 VAL N N 120.694 0.400 1 204 201 50 PRO C C 177.072 0.400 1 205 201 50 PRO CA C 65.518 0.400 1 206 202 51 VAL H H 6.225 0.020 1 207 202 51 VAL C C 177.623 0.400 1 208 202 51 VAL CA C 66.288 0.400 1 209 202 51 VAL N N 111.666 0.400 1 210 203 52 LEU H H 7.579 0.020 1 211 203 52 LEU C C 178.035 0.400 1 212 203 52 LEU CA C 57.751 0.400 1 213 203 52 LEU N N 122.012 0.400 1 214 204 53 ALA H H 8.181 0.020 1 215 204 53 ALA C C 178.335 0.400 1 216 204 53 ALA CA C 56.053 0.400 1 217 204 53 ALA CB C 17.676 0.400 1 218 204 53 ALA N N 119.132 0.400 1 219 205 54 VAL H H 8.154 0.020 1 220 205 54 VAL C C 177.237 0.400 1 221 205 54 VAL CA C 66.724 0.400 1 222 205 54 VAL N N 115.602 0.400 1 223 206 55 SER H H 8.063 0.020 1 224 206 55 SER C C 177.047 0.400 1 225 206 55 SER CA C 63.465 0.400 1 226 206 55 SER CB C 62.536 0.400 1 227 206 55 SER N N 114.648 0.400 1 228 207 56 LEU H H 8.284 0.020 1 229 207 56 LEU C C 180.209 0.400 1 230 207 56 LEU CA C 57.596 0.400 1 231 207 56 LEU N N 120.908 0.400 1 232 208 57 ALA H H 8.351 0.020 1 233 208 57 ALA C C 180.323 0.400 1 234 208 57 ALA CA C 54.719 0.400 1 235 208 57 ALA CB C 18.712 0.400 1 236 208 57 ALA N N 122.712 0.400 1 237 209 58 LEU H H 8.311 0.020 1 238 209 58 LEU C C 176.836 0.400 1 239 209 58 LEU CA C 58.308 0.400 1 240 209 58 LEU N N 118.879 0.400 1 241 210 59 GLU H H 6.992 0.020 1 242 210 59 GLU C C 176.715 0.400 1 243 210 59 GLU CA C 55.974 0.400 1 244 210 59 GLU CB C 30.083 0.400 1 245 210 59 GLU N N 113.361 0.400 1 246 211 60 GLY H H 7.292 0.020 1 247 211 60 GLY C C 173.587 0.400 1 248 211 60 GLY CA C 44.232 0.400 1 249 211 60 GLY N N 108.314 0.400 1 250 212 61 LYS H H 8.700 0.020 1 251 212 61 LYS C C 177.919 0.400 1 252 212 61 LYS CA C 55.022 0.400 1 253 212 61 LYS N N 122.479 0.400 1 254 213 62 ALA H H 8.933 0.020 1 255 213 62 ALA CA C 56.196 0.400 1 256 213 62 ALA N N 124.474 0.400 1 257 214 63 SER C C 176.815 0.400 1 258 214 63 SER CA C 60.669 0.400 1 259 215 64 HIS H H 7.091 0.020 1 260 215 64 HIS C C 179.274 0.400 1 261 215 64 HIS CA C 58.800 0.400 1 262 215 64 HIS N N 122.185 0.400 1 263 216 65 ARG H H 7.753 0.020 1 264 216 65 ARG C C 177.462 0.400 1 265 216 65 ARG CA C 61.554 0.400 1 266 216 65 ARG N N 121.004 0.400 1 267 217 66 GLU H H 7.837 0.020 1 268 217 66 GLU C C 179.268 0.400 1 269 217 66 GLU CA C 59.742 0.400 1 270 217 66 GLU N N 121.373 0.400 1 271 218 67 MET H H 8.445 0.020 1 272 218 67 MET C C 181.209 0.400 1 273 218 67 MET CA C 59.263 0.400 1 274 218 67 MET N N 115.909 0.400 1 275 219 68 THR H H 8.593 0.020 1 276 219 68 THR C C 175.362 0.400 1 277 219 68 THR CA C 69.132 0.400 1 278 219 68 THR N N 124.243 0.400 1 279 220 69 SER H H 8.562 0.020 1 280 220 69 SER C C 176.309 0.400 1 281 220 69 SER CA C 65.659 0.400 1 282 220 69 SER N N 122.028 0.400 1 283 221 70 LYS H H 7.892 0.020 1 284 221 70 LYS C C 177.541 0.400 1 285 221 70 LYS CA C 59.063 0.400 1 286 221 70 LYS N N 122.106 0.400 1 287 222 71 LEU H H 7.740 0.020 1 288 222 71 LEU C C 177.752 0.400 1 289 222 71 LEU CA C 58.431 0.400 1 290 222 71 LEU N N 119.644 0.400 1 291 223 72 LEU H H 8.208 0.020 1 292 223 72 LEU C C 178.008 0.400 1 293 223 72 LEU CA C 58.498 0.400 1 294 223 72 LEU N N 115.712 0.400 1 295 224 73 SER H H 7.546 0.020 1 296 224 73 SER C C 176.974 0.400 1 297 224 73 SER CA C 61.540 0.400 1 298 224 73 SER CB C 63.054 0.400 1 299 224 73 SER N N 110.520 0.400 1 300 225 74 ASP H H 8.357 0.020 1 301 225 74 ASP C C 179.366 0.400 1 302 225 74 ASP CA C 56.750 0.400 1 303 225 74 ASP N N 120.237 0.400 1 304 226 75 LEU H H 8.281 0.020 1 305 226 75 LEU C C 178.605 0.400 1 306 226 75 LEU CA C 56.314 0.400 1 307 226 75 LEU N N 117.292 0.400 1 308 227 76 CYS H H 7.583 0.020 1 309 227 76 CYS C C 174.545 0.400 1 310 227 76 CYS CA C 61.669 0.400 1 311 227 76 CYS CB C 26.080 0.400 1 312 227 76 CYS N N 122.348 0.400 1 313 228 77 GLY H H 9.050 0.020 1 314 228 77 GLY C C 174.523 0.400 1 315 228 77 GLY CA C 45.249 0.400 1 316 228 77 GLY N N 116.543 0.400 1 317 229 78 THR H H 7.613 0.020 1 318 229 78 THR C C 175.231 0.400 1 319 229 78 THR CA C 62.147 0.400 1 320 229 78 THR CB C 69.738 0.400 1 321 229 78 THR N N 111.201 0.400 1 322 230 79 VAL H H 8.306 0.020 1 323 230 79 VAL C C 174.422 0.400 1 324 230 79 VAL CA C 62.944 0.400 1 325 230 79 VAL CB C 33.878 0.400 1 326 230 79 VAL N N 118.644 0.400 1 327 231 80 MET H H 7.926 0.020 1 328 231 80 MET C C 173.695 0.400 1 329 231 80 MET CA C 54.005 0.400 1 330 231 80 MET N N 116.389 0.400 1 331 232 81 SER H H 9.782 0.020 1 332 232 81 SER C C 176.511 0.400 1 333 232 81 SER CA C 56.472 0.400 1 334 232 81 SER N N 118.997 0.400 1 335 233 82 THR H H 8.866 0.020 1 336 233 82 THR CA C 65.900 0.400 1 337 233 82 THR N N 114.024 0.400 1 338 234 83 ASN H H 8.034 0.020 1 339 234 83 ASN C C 177.327 0.400 1 340 234 83 ASN CA C 56.837 0.400 1 341 234 83 ASN CB C 38.655 0.400 1 342 234 83 ASN N N 121.006 0.400 1 343 235 84 ASP H H 7.675 0.020 1 344 235 84 ASP C C 178.088 0.400 1 345 235 84 ASP CA C 57.981 0.400 1 346 235 84 ASP N N 119.524 0.400 1 347 236 85 VAL H H 7.551 0.020 1 348 236 85 VAL C C 178.147 0.400 1 349 236 85 VAL CA C 66.822 0.400 1 350 236 85 VAL N N 119.232 0.400 1 351 237 86 GLU H H 8.201 0.020 1 352 237 86 GLU C C 177.994 0.400 1 353 237 86 GLU CA C 60.949 0.400 1 354 237 86 GLU N N 122.072 0.400 1 355 238 87 LYS H H 7.782 0.020 1 356 238 87 LYS C C 180.437 0.400 1 357 238 87 LYS CA C 59.301 0.400 1 358 238 87 LYS N N 116.604 0.400 1 359 239 88 SER H H 8.159 0.020 1 360 239 88 SER C C 175.800 0.400 1 361 239 88 SER CA C 62.377 0.400 1 362 239 88 SER CB C 63.126 0.400 1 363 239 88 SER N N 117.502 0.400 1 364 240 89 PHE H H 7.953 0.020 1 365 240 89 PHE C C 177.392 0.400 1 366 240 89 PHE CA C 63.796 0.400 1 367 240 89 PHE N N 121.552 0.400 1 368 241 90 ASP H H 8.429 0.020 1 369 241 90 ASP C C 179.144 0.400 1 370 241 90 ASP CA C 57.800 0.400 1 371 241 90 ASP N N 120.612 0.400 1 372 242 91 LYS H H 7.592 0.020 1 373 242 91 LYS C C 177.850 0.400 1 374 242 91 LYS CA C 59.177 0.400 1 375 242 91 LYS N N 120.828 0.400 1 376 243 92 LEU H H 8.203 0.020 1 377 243 92 LEU C C 178.332 0.400 1 378 243 92 LEU CA C 58.416 0.400 1 379 243 92 LEU N N 119.847 0.400 1 380 244 93 LEU H H 8.247 0.020 1 381 244 93 LEU C C 179.901 0.400 1 382 244 93 LEU CA C 58.483 0.400 1 383 244 93 LEU N N 115.362 0.400 1 384 245 94 LYS H H 7.608 0.020 1 385 245 94 LYS C C 178.335 0.400 1 386 245 94 LYS CA C 58.944 0.400 1 387 245 94 LYS CB C 32.288 0.400 1 388 245 94 LYS N N 119.769 0.400 1 389 246 95 ASP H H 8.234 0.020 1 390 246 95 ASP C C 177.547 0.400 1 391 246 95 ASP CA C 54.678 0.400 1 392 246 95 ASP CB C 40.180 0.400 1 393 246 95 ASP N N 118.038 0.400 1 394 247 96 LEU H H 7.463 0.020 1 395 247 96 LEU CA C 59.559 0.400 1 396 247 96 LEU N N 123.505 0.400 1 397 248 97 PRO C C 178.568 0.400 1 398 248 97 PRO CA C 66.646 0.400 1 399 248 97 PRO CB C 30.716 0.400 1 400 249 98 GLU H H 7.398 0.020 1 401 249 98 GLU C C 179.909 0.400 1 402 249 98 GLU CA C 58.841 0.400 1 403 249 98 GLU N N 115.367 0.400 1 404 250 99 LEU H H 8.103 0.020 1 405 250 99 LEU C C 179.501 0.400 1 406 250 99 LEU CA C 57.813 0.400 1 407 250 99 LEU N N 121.719 0.400 1 408 251 100 ALA H H 8.543 0.020 1 409 251 100 ALA C C 177.932 0.400 1 410 251 100 ALA CA C 52.262 0.400 1 411 251 100 ALA CB C 18.189 0.400 1 412 251 100 ALA N N 117.843 0.400 1 413 252 101 LEU H H 7.135 0.020 1 414 252 101 LEU C C 178.477 0.400 1 415 252 101 LEU CA C 57.502 0.400 1 416 252 101 LEU CB C 41.425 0.400 1 417 252 101 LEU N N 117.678 0.400 1 418 253 102 ASP H H 7.226 0.020 1 419 253 102 ASP C C 176.602 0.400 1 420 253 102 ASP CA C 55.342 0.400 1 421 253 102 ASP CB C 42.066 0.400 1 422 253 102 ASP N N 115.582 0.400 1 423 254 103 THR H H 7.553 0.020 1 424 254 103 THR CA C 59.013 0.400 1 425 254 103 THR N N 115.493 0.400 1 426 255 104 PRO C C 178.057 0.400 1 427 255 104 PRO CA C 65.270 0.400 1 428 256 105 ARG H H 8.124 0.020 1 429 256 105 ARG C C 176.098 0.400 1 430 256 105 ARG CA C 55.659 0.400 1 431 256 105 ARG N N 113.385 0.400 1 432 257 106 ALA H H 8.653 0.020 1 433 257 106 ALA CA C 57.139 0.400 1 434 257 106 ALA N N 121.131 0.400 1 435 258 107 PRO C C 178.087 0.400 1 436 258 107 PRO CA C 67.223 0.400 1 437 259 108 GLN H H 7.949 0.020 1 438 259 108 GLN C C 178.643 0.400 1 439 259 108 GLN CA C 60.817 0.400 1 440 259 108 GLN N N 117.000 0.400 1 441 260 109 LEU H H 8.162 0.020 1 442 260 109 LEU C C 180.360 0.400 1 443 260 109 LEU CA C 57.739 0.400 1 444 260 109 LEU N N 119.597 0.400 1 445 261 110 VAL H H 9.247 0.020 1 446 261 110 VAL C C 178.066 0.400 1 447 261 110 VAL CA C 68.370 0.400 1 448 261 110 VAL N N 121.224 0.400 1 449 262 111 GLY H H 8.572 0.020 1 450 262 111 GLY C C 175.175 0.400 1 451 262 111 GLY CA C 48.714 0.400 1 452 262 111 GLY N N 108.918 0.400 1 453 263 112 GLN H H 7.811 0.020 1 454 263 112 GLN C C 178.308 0.400 1 455 263 112 GLN CA C 59.590 0.400 1 456 263 112 GLN N N 120.998 0.400 1 457 264 113 PHE H H 8.122 0.020 1 458 264 113 PHE C C 179.398 0.400 1 459 264 113 PHE CA C 63.801 0.400 1 460 264 113 PHE N N 118.497 0.400 1 461 265 114 ILE H H 8.563 0.020 1 462 265 114 ILE C C 176.697 0.400 1 463 265 114 ILE CA C 65.713 0.400 1 464 265 114 ILE N N 120.571 0.400 1 465 266 115 ALA H H 8.191 0.020 1 466 266 115 ALA C C 180.779 0.400 1 467 266 115 ALA CA C 55.729 0.400 1 468 266 115 ALA N N 121.187 0.400 1 469 267 116 ARG H H 8.310 0.020 1 470 267 116 ARG C C 176.937 0.400 1 471 267 116 ARG CA C 58.100 0.400 1 472 267 116 ARG N N 119.312 0.400 1 473 268 117 ALA H H 8.024 0.020 1 474 268 117 ALA C C 180.040 0.400 1 475 268 117 ALA CA C 54.972 0.400 1 476 268 117 ALA N N 122.125 0.400 1 477 269 118 VAL H H 8.316 0.020 1 478 269 118 VAL C C 181.578 0.400 1 479 269 118 VAL CA C 65.336 0.400 1 480 269 118 VAL N N 119.778 0.400 1 481 270 119 GLY H H 8.380 0.020 1 482 270 119 GLY C C 175.890 0.400 1 483 270 119 GLY CA C 47.527 0.400 1 484 270 119 GLY N N 110.410 0.400 1 485 271 120 ASP H H 8.414 0.020 1 486 271 120 ASP C C 177.025 0.400 1 487 271 120 ASP CA C 55.276 0.400 1 488 271 120 ASP CB C 41.434 0.400 1 489 271 120 ASP N N 119.495 0.400 1 490 272 121 GLY H H 7.969 0.020 1 491 272 121 GLY C C 175.117 0.400 1 492 272 121 GLY CA C 45.837 0.400 1 493 272 121 GLY N N 108.344 0.400 1 494 273 122 ILE H H 7.717 0.020 1 495 273 122 ILE C C 173.260 0.400 1 496 273 122 ILE CA C 62.024 0.400 1 497 273 122 ILE N N 112.874 0.400 1 498 274 123 LEU H H 6.656 0.020 1 499 274 123 LEU C C 175.397 0.400 1 500 274 123 LEU CA C 52.594 0.400 1 501 274 123 LEU CB C 47.048 0.400 1 502 274 123 LEU N N 119.723 0.400 1 503 275 124 CYS H H 8.688 0.020 1 504 275 124 CYS C C 175.668 0.400 1 505 275 124 CYS CA C 58.142 0.400 1 506 275 124 CYS CB C 28.114 0.400 1 507 275 124 CYS N N 122.070 0.400 1 508 276 125 ASN H H 8.990 0.020 1 509 276 125 ASN C C 176.768 0.400 1 510 276 125 ASN CA C 56.442 0.400 1 511 276 125 ASN CB C 37.675 0.400 1 512 276 125 ASN N N 121.813 0.400 1 513 277 126 THR H H 7.639 0.020 1 514 277 126 THR C C 175.239 0.400 1 515 277 126 THR CA C 62.492 0.400 1 516 277 126 THR N N 109.411 0.400 1 517 278 127 TYR H H 7.860 0.020 1 518 278 127 TYR C C 177.611 0.400 1 519 278 127 TYR CA C 62.510 0.400 1 520 278 127 TYR N N 125.469 0.400 1 521 279 128 ILE H H 7.676 0.020 1 522 279 128 ILE C C 177.975 0.400 1 523 279 128 ILE CA C 65.126 0.400 1 524 279 128 ILE N N 115.851 0.400 1 525 280 129 ASP H H 7.707 0.020 1 526 280 129 ASP C C 178.337 0.400 1 527 280 129 ASP CA C 56.854 0.400 1 528 280 129 ASP CB C 40.758 0.400 1 529 280 129 ASP N N 118.613 0.400 1 530 281 130 SER H H 7.887 0.020 1 531 281 130 SER C C 174.817 0.400 1 532 281 130 SER CA C 60.251 0.400 1 533 281 130 SER CB C 63.136 0.400 1 534 281 130 SER N N 114.598 0.400 1 535 282 131 TYR H H 7.387 0.020 1 536 282 131 TYR C C 177.183 0.400 1 537 282 131 TYR CA C 60.112 0.400 1 538 282 131 TYR CB C 38.860 0.400 1 539 282 131 TYR N N 122.138 0.400 1 540 283 132 LYS H H 7.863 0.020 1 541 283 132 LYS C C 177.046 0.400 1 542 283 132 LYS CA C 58.006 0.400 1 543 283 132 LYS CB C 32.541 0.400 1 544 283 132 LYS N N 123.603 0.400 1 545 284 133 GLY H H 7.717 0.020 1 546 284 133 GLY C C 174.588 0.400 1 547 284 133 GLY CA C 45.605 0.400 1 548 284 133 GLY N N 108.261 0.400 1 549 285 134 THR H H 7.740 0.020 1 550 285 134 THR C C 175.102 0.400 1 551 285 134 THR CA C 61.978 0.400 1 552 285 134 THR CB C 69.920 0.400 1 553 285 134 THR N N 111.455 0.400 1 554 286 135 VAL H H 7.803 0.020 1 555 286 135 VAL C C 175.462 0.400 1 556 286 135 VAL CA C 62.532 0.400 1 557 286 135 VAL CB C 32.666 0.400 1 558 286 135 VAL N N 120.712 0.400 1 559 287 136 ASP H H 8.448 0.020 1 560 287 136 ASP C C 175.766 0.400 1 561 287 136 ASP CA C 54.390 0.400 1 562 287 136 ASP CB C 41.291 0.400 1 563 287 136 ASP N N 123.331 0.400 1 564 288 137 CYS H H 7.560 0.020 1 565 288 137 CYS C C 175.990 0.400 1 566 288 137 CYS CA C 57.961 0.400 1 567 288 137 CYS N N 119.897 0.400 1 568 289 138 VAL H H 8.652 0.020 1 569 289 138 VAL C C 178.449 0.400 1 570 289 138 VAL CA C 65.812 0.400 1 571 289 138 VAL N N 125.711 0.400 1 572 290 139 GLN H H 8.872 0.020 1 573 290 139 GLN CA C 60.067 0.400 1 574 290 139 GLN N N 121.326 0.400 1 575 291 140 ALA C C 179.128 0.400 1 576 291 140 ALA CA C 55.097 0.400 1 577 291 140 ALA CB C 18.359 0.400 1 578 292 141 ARG H H 7.956 0.020 1 579 292 141 ARG C C 177.808 0.400 1 580 292 141 ARG CA C 59.292 0.400 1 581 292 141 ARG N N 117.250 0.400 1 582 293 142 ALA H H 7.856 0.020 1 583 293 142 ALA C C 181.024 0.400 1 584 293 142 ALA CA C 55.161 0.400 1 585 293 142 ALA CB C 17.705 0.400 1 586 293 142 ALA N N 120.894 0.400 1 587 294 143 ALA H H 7.800 0.020 1 588 294 143 ALA C C 179.519 0.400 1 589 294 143 ALA CA C 55.265 0.400 1 590 294 143 ALA CB C 19.567 0.400 1 591 294 143 ALA N N 122.124 0.400 1 592 295 144 LEU H H 8.073 0.020 1 593 295 144 LEU C C 179.833 0.400 1 594 295 144 LEU CA C 57.824 0.400 1 595 295 144 LEU N N 118.496 0.400 1 596 296 145 ASP H H 8.932 0.020 1 597 296 145 ASP C C 178.740 0.400 1 598 296 145 ASP CA C 57.695 0.400 1 599 296 145 ASP N N 122.835 0.400 1 600 297 146 LYS H H 7.857 0.020 1 601 297 146 LYS C C 177.793 0.400 1 602 297 146 LYS CA C 57.825 0.400 1 603 297 146 LYS N N 121.272 0.400 1 604 298 147 ALA H H 8.176 0.020 1 605 298 147 ALA C C 178.826 0.400 1 606 298 147 ALA CA C 55.669 0.400 1 607 298 147 ALA CB C 18.420 0.400 1 608 298 147 ALA N N 120.312 0.400 1 609 299 148 THR H H 8.160 0.020 1 610 299 148 THR C C 177.292 0.400 1 611 299 148 THR CA C 67.552 0.400 1 612 299 148 THR N N 113.298 0.400 1 613 300 149 VAL H H 7.944 0.020 1 614 300 149 VAL C C 179.123 0.400 1 615 300 149 VAL CA C 66.532 0.400 1 616 300 149 VAL N N 122.929 0.400 1 617 301 150 LEU H H 8.135 0.020 1 618 301 150 LEU C C 180.628 0.400 1 619 301 150 LEU CA C 58.178 0.400 1 620 301 150 LEU N N 121.252 0.400 1 621 302 151 LEU H H 8.286 0.020 1 622 302 151 LEU C C 179.328 0.400 1 623 302 151 LEU CA C 57.399 0.400 1 624 302 151 LEU N N 119.773 0.400 1 625 303 152 SER H H 7.954 0.020 1 626 303 152 SER C C 175.604 0.400 1 627 303 152 SER CA C 60.672 0.400 1 628 303 152 SER CB C 63.325 0.400 1 629 303 152 SER N N 115.837 0.400 1 630 304 153 MET H H 7.644 0.020 1 631 304 153 MET C C 176.749 0.400 1 632 304 153 MET CA C 56.786 0.400 1 633 304 153 MET CB C 33.251 0.400 1 634 304 153 MET N N 120.189 0.400 1 635 305 154 SER H H 7.838 0.020 1 636 305 154 SER C C 174.772 0.400 1 637 305 154 SER CA C 58.974 0.400 1 638 305 154 SER CB C 63.798 0.400 1 639 305 154 SER N N 115.185 0.400 1 640 306 155 LYS H H 8.061 0.020 1 641 306 155 LYS C C 177.214 0.400 1 642 306 155 LYS CA C 56.688 0.400 1 643 306 155 LYS CB C 32.720 0.400 1 644 306 155 LYS N N 122.633 0.400 1 645 307 156 GLY H H 8.268 0.020 1 646 307 156 GLY C C 174.666 0.400 1 647 307 156 GLY CA C 45.517 0.400 1 648 307 156 GLY N N 109.206 0.400 1 649 308 157 GLY H H 8.169 0.020 1 650 308 157 GLY C C 174.160 0.400 1 651 308 157 GLY CA C 45.346 0.400 1 652 308 157 GLY N N 108.739 0.400 1 653 309 158 LYS H H 8.183 0.020 1 654 309 158 LYS C C 176.800 0.400 1 655 309 158 LYS CA C 56.354 0.400 1 656 309 158 LYS CB C 33.095 0.400 1 657 309 158 LYS N N 120.908 0.400 1 658 310 159 ARG H H 8.336 0.020 1 659 310 159 ARG C C 176.598 0.400 1 660 310 159 ARG CA C 56.385 0.400 1 661 310 159 ARG CB C 30.740 0.400 1 662 310 159 ARG N N 122.346 0.400 1 663 311 160 LYS H H 8.351 0.020 1 664 311 160 LYS C C 176.258 0.400 1 665 311 160 LYS CA C 56.723 0.400 1 666 311 160 LYS CB C 32.874 0.400 1 667 311 160 LYS N N 122.694 0.400 1 668 312 161 ASP H H 8.250 0.020 1 669 312 161 ASP C C 176.177 0.400 1 670 312 161 ASP CA C 54.482 0.400 1 671 312 161 ASP CB C 41.217 0.400 1 672 312 161 ASP N N 120.788 0.400 1 673 313 162 SER H H 8.049 0.020 1 674 313 162 SER C C 174.887 0.400 1 675 313 162 SER CA C 58.386 0.400 1 676 313 162 SER CB C 64.011 0.400 1 677 313 162 SER N N 115.481 0.400 1 678 314 163 VAL H H 8.105 0.020 1 679 314 163 VAL C C 176.088 0.400 1 680 314 163 VAL CA C 62.934 0.400 1 681 314 163 VAL CB C 32.268 0.400 1 682 314 163 VAL N N 121.226 0.400 1 683 315 164 TRP H H 8.060 0.020 1 684 315 164 TRP C C 176.907 0.400 1 685 315 164 TRP CA C 57.245 0.400 1 686 315 164 TRP CB C 29.729 0.400 1 687 315 164 TRP N N 123.002 0.400 1 688 316 165 GLY H H 8.183 0.020 1 689 316 165 GLY C C 174.372 0.400 1 690 316 165 GLY CA C 45.553 0.400 1 691 316 165 GLY N N 110.281 0.400 1 692 317 166 SER H H 8.203 0.020 1 693 317 166 SER C C 175.398 0.400 1 694 317 166 SER CA C 58.706 0.400 1 695 317 166 SER CB C 63.975 0.400 1 696 317 166 SER N N 115.727 0.400 1 697 318 167 GLY H H 8.465 0.020 1 698 318 167 GLY CA C 45.622 0.400 1 699 318 167 GLY N N 110.991 0.400 1 700 319 168 GLY C C 174.886 0.400 1 701 319 168 GLY CA C 45.590 0.400 1 702 320 169 GLY H H 8.227 0.020 1 703 320 169 GLY C C 174.226 0.400 1 704 320 169 GLY CA C 45.382 0.400 1 705 320 169 GLY N N 108.783 0.400 1 706 321 170 GLN H H 8.172 0.020 1 707 321 170 GLN C C 175.844 0.400 1 708 321 170 GLN CA C 55.871 0.400 1 709 321 170 GLN CB C 29.376 0.400 1 710 321 170 GLN N N 119.591 0.400 1 711 322 171 GLN H H 8.251 0.020 1 712 322 171 GLN CA C 53.928 0.400 1 713 322 171 GLN N N 122.088 0.400 1 714 323 172 PRO C C 176.153 0.400 1 715 323 172 PRO CA C 62.614 0.400 1 716 324 173 VAL H H 8.181 0.020 1 717 324 173 VAL CA C 62.939 0.400 1 718 324 173 VAL N N 120.611 0.400 1 719 325 174 ASN H H 8.345 0.020 1 720 325 174 ASN CA C 53.464 0.400 1 721 325 174 ASN N N 122.793 0.400 1 722 326 175 HIS C C 175.624 0.400 1 723 327 176 LEU H H 7.764 0.020 1 724 327 176 LEU CA C 56.655 0.400 1 725 327 176 LEU N N 120.779 0.400 1 726 331 180 ILE C C 176.455 0.400 1 727 331 180 ILE CA C 64.020 0.400 1 728 332 181 ASP H H 8.251 0.020 1 729 332 181 ASP C C 177.892 0.400 1 730 332 181 ASP CA C 57.956 0.400 1 731 332 181 ASP N N 121.114 0.400 1 732 333 182 MET H H 7.954 0.020 1 733 333 182 MET C C 178.024 0.400 1 734 333 182 MET CA C 58.678 0.400 1 735 333 182 MET N N 115.952 0.400 1 736 334 183 LEU H H 7.641 0.020 1 737 334 183 LEU C C 180.555 0.400 1 738 334 183 LEU CA C 59.135 0.400 1 739 334 183 LEU N N 122.013 0.400 1 740 335 184 LEU H H 8.243 0.020 1 741 335 184 LEU C C 178.492 0.400 1 742 335 184 LEU CA C 58.134 0.400 1 743 335 184 LEU N N 122.366 0.400 1 744 336 185 LYS H H 8.402 0.020 1 745 336 185 LYS C C 179.994 0.400 1 746 336 185 LYS CA C 60.651 0.400 1 747 336 185 LYS N N 119.664 0.400 1 748 337 186 GLU H H 8.317 0.020 1 749 337 186 GLU C C 179.341 0.400 1 750 337 186 GLU CA C 59.210 0.400 1 751 337 186 GLU N N 118.855 0.400 1 752 338 187 TYR H H 7.998 0.020 1 753 338 187 TYR C C 177.176 0.400 1 754 338 187 TYR CA C 60.458 0.400 1 755 338 187 TYR N N 121.547 0.400 1 756 339 188 LEU H H 8.237 0.020 1 757 339 188 LEU C C 178.495 0.400 1 758 339 188 LEU CA C 57.278 0.400 1 759 339 188 LEU N N 119.569 0.400 1 760 340 189 LEU H H 7.284 0.020 1 761 340 189 LEU C C 178.245 0.400 1 762 340 189 LEU CA C 56.613 0.400 1 763 340 189 LEU N N 116.642 0.400 1 764 341 190 SER H H 8.195 0.020 1 765 341 190 SER C C 176.552 0.400 1 766 341 190 SER CA C 59.204 0.400 1 767 341 190 SER N N 113.946 0.400 1 768 342 191 GLY H H 9.393 0.020 1 769 342 191 GLY C C 174.170 0.400 1 770 342 191 GLY CA C 46.402 0.400 1 771 342 191 GLY N N 114.476 0.400 1 772 343 192 ASP H H 8.104 0.020 1 773 343 192 ASP C C 176.544 0.400 1 774 343 192 ASP CA C 53.757 0.400 1 775 343 192 ASP CB C 40.551 0.400 1 776 343 192 ASP N N 119.016 0.400 1 777 344 193 ILE H H 8.541 0.020 1 778 344 193 ILE C C 176.836 0.400 1 779 344 193 ILE CA C 65.494 0.400 1 780 344 193 ILE N N 129.919 0.400 1 781 345 194 SER H H 8.130 0.020 1 782 345 194 SER C C 177.562 0.400 1 783 345 194 SER CA C 61.703 0.400 1 784 345 194 SER N N 115.899 0.400 1 785 346 195 GLU H H 8.021 0.020 1 786 346 195 GLU C C 178.185 0.400 1 787 346 195 GLU CA C 58.428 0.400 1 788 346 195 GLU N N 123.655 0.400 1 789 347 196 ALA H H 7.433 0.020 1 790 347 196 ALA C C 179.091 0.400 1 791 347 196 ALA CA C 55.527 0.400 1 792 347 196 ALA CB C 18.213 0.400 1 793 347 196 ALA N N 123.006 0.400 1 794 348 197 GLU H H 8.382 0.020 1 795 348 197 GLU C C 178.252 0.400 1 796 348 197 GLU CA C 60.356 0.400 1 797 348 197 GLU N N 116.963 0.400 1 798 349 198 HIS H H 8.314 0.020 1 799 349 198 HIS C C 177.033 0.400 1 800 349 198 HIS CA C 59.814 0.400 1 801 349 198 HIS N N 117.518 0.400 1 802 350 199 CYS H H 8.609 0.020 1 803 350 199 CYS C C 177.141 0.400 1 804 350 199 CYS CA C 63.120 0.400 1 805 350 199 CYS CB C 26.709 0.400 1 806 350 199 CYS N N 118.339 0.400 1 807 351 200 LEU H H 8.189 0.020 1 808 351 200 LEU C C 180.319 0.400 1 809 351 200 LEU CA C 57.867 0.400 1 810 351 200 LEU N N 119.688 0.400 1 811 352 201 LYS H H 8.328 0.020 1 812 352 201 LYS C C 180.308 0.400 1 813 352 201 LYS CA C 60.208 0.400 1 814 352 201 LYS N N 120.190 0.400 1 815 353 202 GLU H H 8.000 0.020 1 816 353 202 GLU C C 178.003 0.400 1 817 353 202 GLU CA C 58.588 0.400 1 818 353 202 GLU N N 118.903 0.400 1 819 354 203 LEU H H 7.522 0.020 1 820 354 203 LEU C C 177.162 0.400 1 821 354 203 LEU CA C 56.834 0.400 1 822 354 203 LEU N N 118.174 0.400 1 823 355 204 GLU H H 7.470 0.020 1 824 355 204 GLU CA C 57.222 0.400 1 825 355 204 GLU N N 112.883 0.400 1 826 357 206 PRO C C 178.263 0.400 1 827 357 206 PRO CA C 64.625 0.400 1 828 358 207 HIS H H 8.092 0.020 1 829 358 207 HIS C C 175.430 0.400 1 830 358 207 HIS CA C 57.007 0.400 1 831 358 207 HIS N N 114.366 0.400 1 832 359 208 PHE H H 8.235 0.020 1 833 359 208 PHE CA C 55.955 0.400 1 834 359 208 PHE N N 119.258 0.400 1 835 360 209 HIS C C 177.635 0.400 1 836 360 209 HIS CA C 58.735 0.400 1 837 361 210 HIS H H 9.197 0.020 1 838 361 210 HIS C C 176.437 0.400 1 839 361 210 HIS CA C 59.198 0.400 1 840 361 210 HIS N N 118.572 0.400 1 841 362 211 GLU H H 6.635 0.020 1 842 362 211 GLU C C 178.471 0.400 1 843 362 211 GLU CA C 57.772 0.400 1 844 362 211 GLU N N 121.638 0.400 1 845 363 212 LEU H H 7.064 0.020 1 846 363 212 LEU C C 177.096 0.400 1 847 363 212 LEU CA C 58.700 0.400 1 848 363 212 LEU N N 119.980 0.400 1 849 364 213 VAL H H 7.330 0.020 1 850 364 213 VAL C C 175.695 0.400 1 851 364 213 VAL CA C 67.733 0.400 1 852 364 213 VAL N N 118.193 0.400 1 853 365 214 TYR H H 7.867 0.020 1 854 365 214 TYR C C 175.820 0.400 1 855 365 214 TYR CA C 61.818 0.400 1 856 365 214 TYR N N 116.912 0.400 1 857 366 215 GLU H H 8.481 0.020 1 858 366 215 GLU C C 178.645 0.400 1 859 366 215 GLU CA C 59.225 0.400 1 860 366 215 GLU N N 116.422 0.400 1 861 367 216 ALA H H 8.496 0.020 1 862 367 216 ALA C C 178.271 0.400 1 863 367 216 ALA CA C 55.257 0.400 1 864 367 216 ALA CB C 17.347 0.400 1 865 367 216 ALA N N 121.384 0.400 1 866 368 217 ILE H H 7.604 0.020 1 867 368 217 ILE C C 178.510 0.400 1 868 368 217 ILE CA C 65.928 0.400 1 869 368 217 ILE N N 117.060 0.400 1 870 369 218 VAL H H 7.964 0.020 1 871 369 218 VAL C C 177.600 0.400 1 872 369 218 VAL CA C 68.424 0.400 1 873 369 218 VAL N N 121.371 0.400 1 874 370 219 MET H H 7.708 0.020 1 875 370 219 MET C C 179.503 0.400 1 876 370 219 MET CA C 59.896 0.400 1 877 370 219 MET N N 116.425 0.400 1 878 371 220 VAL H H 7.353 0.020 1 879 371 220 VAL C C 178.753 0.400 1 880 371 220 VAL CA C 67.149 0.400 1 881 371 220 VAL N N 119.499 0.400 1 882 372 221 LEU H H 8.036 0.020 1 883 372 221 LEU C C 178.229 0.400 1 884 372 221 LEU CA C 57.858 0.400 1 885 372 221 LEU N N 119.486 0.400 1 886 373 222 GLU H H 8.039 0.020 1 887 373 222 GLU C C 176.821 0.400 1 888 373 222 GLU CA C 56.988 0.400 1 889 373 222 GLU CB C 30.318 0.400 1 890 373 222 GLU N N 113.954 0.400 1 891 374 223 SER H H 7.381 0.020 1 892 374 223 SER C C 174.749 0.400 1 893 374 223 SER CA C 59.147 0.400 1 894 374 223 SER CB C 64.540 0.400 1 895 374 223 SER N N 115.355 0.400 1 896 375 224 THR H H 8.406 0.020 1 897 375 224 THR C C 175.348 0.400 1 898 375 224 THR CA C 61.804 0.400 1 899 375 224 THR CB C 70.028 0.400 1 900 375 224 THR N N 114.931 0.400 1 901 376 225 GLY H H 8.405 0.020 1 902 376 225 GLY C C 174.724 0.400 1 903 376 225 GLY CA C 45.059 0.400 1 904 376 225 GLY N N 111.246 0.400 1 905 377 226 GLU H H 8.574 0.020 1 906 377 226 GLU C C 177.828 0.400 1 907 377 226 GLU CA C 57.314 0.400 1 908 377 226 GLU CB C 31.001 0.400 1 909 377 226 GLU N N 119.282 0.400 1 910 378 227 SER H H 8.211 0.020 1 911 378 227 SER C C 175.964 0.400 1 912 378 227 SER CA C 61.824 0.400 1 913 378 227 SER CB C 63.038 0.400 1 914 378 227 SER N N 115.525 0.400 1 915 379 228 ALA H H 8.449 0.020 1 916 379 228 ALA C C 178.303 0.400 1 917 379 228 ALA CA C 55.939 0.400 1 918 379 228 ALA CB C 17.466 0.400 1 919 379 228 ALA N N 124.390 0.400 1 920 380 229 PHE H H 8.167 0.020 1 921 380 229 PHE C C 176.612 0.400 1 922 380 229 PHE CA C 61.431 0.400 1 923 380 229 PHE CB C 39.245 0.400 1 924 380 229 PHE N N 118.117 0.400 1 925 381 230 LYS H H 7.964 0.020 1 926 381 230 LYS C C 178.873 0.400 1 927 381 230 LYS CA C 59.451 0.400 1 928 381 230 LYS CB C 32.758 0.400 1 929 381 230 LYS N N 117.416 0.400 1 930 382 231 MET H H 8.605 0.020 1 931 382 231 MET C C 181.837 0.400 1 932 382 231 MET CA C 59.815 0.400 1 933 382 231 MET N N 116.546 0.400 1 934 383 232 ILE H H 9.290 0.020 1 935 383 232 ILE C C 177.267 0.400 1 936 383 232 ILE CA C 62.707 0.400 1 937 383 232 ILE N N 124.608 0.400 1 938 384 233 LEU H H 8.195 0.020 1 939 384 233 LEU C C 178.501 0.400 1 940 384 233 LEU CA C 59.838 0.400 1 941 384 233 LEU N N 123.868 0.400 1 942 385 234 ASP H H 8.291 0.020 1 943 385 234 ASP C C 179.506 0.400 1 944 385 234 ASP CA C 57.815 0.400 1 945 385 234 ASP CB C 40.023 0.400 1 946 385 234 ASP N N 117.070 0.400 1 947 386 235 LEU H H 7.778 0.020 1 948 386 235 LEU C C 177.775 0.400 1 949 386 235 LEU CA C 58.584 0.400 1 950 386 235 LEU N N 122.176 0.400 1 951 387 236 LEU H H 8.561 0.020 1 952 387 236 LEU C C 179.093 0.400 1 953 387 236 LEU CA C 58.609 0.400 1 954 387 236 LEU N N 117.682 0.400 1 955 388 237 LYS H H 8.679 0.020 1 956 388 237 LYS C C 178.801 0.400 1 957 388 237 LYS CA C 60.731 0.400 1 958 388 237 LYS CB C 32.639 0.400 1 959 388 237 LYS N N 117.256 0.400 1 960 389 238 SER H H 7.808 0.020 1 961 389 238 SER C C 177.731 0.400 1 962 389 238 SER CA C 62.494 0.400 1 963 389 238 SER CB C 63.507 0.400 1 964 389 238 SER N N 114.349 0.400 1 965 390 239 LEU H H 8.529 0.020 1 966 390 239 LEU C C 178.892 0.400 1 967 390 239 LEU CA C 57.371 0.400 1 968 390 239 LEU N N 119.784 0.400 1 969 391 240 TRP H H 8.451 0.020 1 970 391 240 TRP C C 180.254 0.400 1 971 391 240 TRP CA C 60.258 0.400 1 972 391 240 TRP N N 120.736 0.400 1 973 392 241 LYS H H 8.487 0.020 1 974 392 241 LYS C C 178.213 0.400 1 975 392 241 LYS CA C 59.548 0.400 1 976 392 241 LYS CB C 32.111 0.400 1 977 392 241 LYS N N 122.142 0.400 1 978 393 242 SER H H 8.016 0.020 1 979 393 242 SER C C 174.732 0.400 1 980 393 242 SER CA C 58.076 0.400 1 981 393 242 SER CB C 63.830 0.400 1 982 393 242 SER N N 111.734 0.400 1 983 394 243 SER H H 7.751 0.020 1 984 394 243 SER C C 173.776 0.400 1 985 394 243 SER CA C 59.460 0.400 1 986 394 243 SER N N 114.252 0.400 1 987 395 244 THR H H 8.216 0.020 1 988 395 244 THR C C 174.763 0.400 1 989 395 244 THR CA C 66.133 0.400 1 990 395 244 THR N N 117.739 0.400 1 991 396 245 ILE H H 6.997 0.020 1 992 396 245 ILE CA C 59.371 0.400 1 993 396 245 ILE N N 116.975 0.400 1 994 397 246 THR C C 176.654 0.400 1 995 397 246 THR CA C 60.665 0.400 1 996 398 247 ILE H H 8.956 0.020 1 997 398 247 ILE C C 177.366 0.400 1 998 398 247 ILE CA C 65.001 0.400 1 999 398 247 ILE N N 120.796 0.400 1 1000 399 248 ASP H H 8.319 0.020 1 1001 399 248 ASP C C 178.673 0.400 1 1002 399 248 ASP CA C 57.386 0.400 1 1003 399 248 ASP CB C 41.095 0.400 1 1004 399 248 ASP N N 119.043 0.400 1 1005 400 249 GLN H H 7.446 0.020 1 1006 400 249 GLN C C 178.297 0.400 1 1007 400 249 GLN CA C 58.635 0.400 1 1008 400 249 GLN N N 119.761 0.400 1 1009 401 250 MET H H 8.298 0.020 1 1010 401 250 MET C C 178.083 0.400 1 1011 401 250 MET CA C 58.565 0.400 1 1012 401 250 MET N N 118.798 0.400 1 1013 402 251 LYS H H 8.421 0.020 1 1014 402 251 LYS C C 177.696 0.400 1 1015 402 251 LYS CA C 60.192 0.400 1 1016 402 251 LYS N N 118.445 0.400 1 1017 403 252 ARG H H 7.653 0.020 1 1018 403 252 ARG C C 179.415 0.400 1 1019 403 252 ARG CA C 59.089 0.400 1 1020 403 252 ARG N N 116.410 0.400 1 1021 404 253 GLY H H 8.096 0.020 1 1022 404 253 GLY C C 174.466 0.400 1 1023 404 253 GLY CA C 48.231 0.400 1 1024 404 253 GLY N N 106.223 0.400 1 1025 405 254 TYR H H 8.132 0.020 1 1026 405 254 TYR C C 177.401 0.400 1 1027 405 254 TYR CA C 62.678 0.400 1 1028 405 254 TYR N N 119.778 0.400 1 1029 406 255 GLU H H 8.581 0.020 1 1030 406 255 GLU C C 179.578 0.400 1 1031 406 255 GLU CA C 60.302 0.400 1 1032 406 255 GLU N N 116.381 0.400 1 1033 407 256 ARG H H 7.597 0.020 1 1034 407 256 ARG C C 178.981 0.400 1 1035 407 256 ARG CA C 60.040 0.400 1 1036 407 256 ARG N N 117.965 0.400 1 1037 408 257 ILE H H 7.371 0.020 1 1038 408 257 ILE C C 177.910 0.400 1 1039 408 257 ILE CA C 62.140 0.400 1 1040 408 257 ILE N N 119.745 0.400 1 1041 409 258 TYR H H 8.803 0.020 1 1042 409 258 TYR C C 178.299 0.400 1 1043 409 258 TYR CA C 57.605 0.400 1 1044 409 258 TYR N N 119.654 0.400 1 1045 410 259 ASN H H 7.885 0.020 1 1046 410 259 ASN C C 176.724 0.400 1 1047 410 259 ASN CA C 55.573 0.400 1 1048 410 259 ASN CB C 39.558 0.400 1 1049 410 259 ASN N N 115.115 0.400 1 1050 411 260 GLU H H 7.903 0.020 1 1051 411 260 GLU C C 178.185 0.400 1 1052 411 260 GLU CA C 57.060 0.400 1 1053 411 260 GLU N N 117.540 0.400 1 1054 412 261 ILE H H 8.205 0.020 1 1055 412 261 ILE CA C 63.206 0.400 1 1056 412 261 ILE N N 122.069 0.400 1 1057 413 262 PRO C C 178.572 0.400 1 1058 413 262 PRO CA C 66.202 0.400 1 1059 414 263 ASP H H 7.499 0.020 1 1060 414 263 ASP CA C 56.041 0.400 1 1061 414 263 ASP N N 115.827 0.400 1 1062 415 264 ILE H H 7.887 0.020 1 1063 415 264 ILE C C 177.474 0.400 1 1064 415 264 ILE N N 122.185 0.400 1 1065 416 265 ASN H H 8.482 0.020 1 1066 416 265 ASN C C 175.355 0.400 1 1067 416 265 ASN CA C 54.794 0.400 1 1068 416 265 ASN N N 117.421 0.400 1 1069 417 266 LEU H H 7.311 0.020 1 1070 417 266 LEU N N 117.578 0.400 1 1071 420 269 PRO C C 176.107 0.400 1 1072 420 269 PRO CA C 62.469 0.400 1 1073 420 269 PRO CB C 34.644 0.400 1 1074 421 270 HIS H H 8.494 0.020 1 1075 421 270 HIS CA C 55.583 0.400 1 1076 421 270 HIS N N 122.853 0.400 1 1077 422 271 SER C C 176.237 0.400 1 1078 423 272 TYR H H 8.209 0.020 1 1079 423 272 TYR C C 177.920 0.400 1 1080 423 272 TYR CA C 62.788 0.400 1 1081 423 272 TYR N N 120.788 0.400 1 1082 424 273 SER H H 7.742 0.020 1 1083 424 273 SER C C 177.386 0.400 1 1084 424 273 SER CA C 61.580 0.400 1 1085 424 273 SER CB C 62.795 0.400 1 1086 424 273 SER N N 114.061 0.400 1 1087 425 274 VAL H H 7.731 0.020 1 1088 425 274 VAL C C 177.736 0.400 1 1089 425 274 VAL CA C 66.808 0.400 1 1090 425 274 VAL N N 122.858 0.400 1 1091 426 275 LEU H H 8.349 0.020 1 1092 426 275 LEU C C 178.110 0.400 1 1093 426 275 LEU CA C 58.570 0.400 1 1094 426 275 LEU N N 120.294 0.400 1 1095 427 276 GLU H H 8.350 0.020 1 1096 427 276 GLU C C 179.283 0.400 1 1097 427 276 GLU CA C 59.636 0.400 1 1098 427 276 GLU N N 116.837 0.400 1 1099 428 277 ARG H H 7.794 0.020 1 1100 428 277 ARG C C 178.664 0.400 1 1101 428 277 ARG CA C 59.727 0.400 1 1102 428 277 ARG N N 119.552 0.400 1 1103 429 278 PHE H H 9.115 0.020 1 1104 429 278 PHE C C 178.548 0.400 1 1105 429 278 PHE CA C 63.008 0.400 1 1106 429 278 PHE N N 122.262 0.400 1 1107 430 279 VAL H H 9.568 0.020 1 1108 430 279 VAL C C 178.103 0.400 1 1109 430 279 VAL CA C 67.734 0.400 1 1110 430 279 VAL N N 121.220 0.400 1 1111 431 280 GLU H H 8.185 0.020 1 1112 431 280 GLU C C 179.434 0.400 1 1113 431 280 GLU CA C 59.727 0.400 1 1114 431 280 GLU N N 121.801 0.400 1 1115 432 281 GLU H H 8.247 0.020 1 1116 432 281 GLU C C 180.751 0.400 1 1117 432 281 GLU CA C 59.829 0.400 1 1118 432 281 GLU CB C 28.744 0.400 1 1119 432 281 GLU N N 118.844 0.400 1 1120 433 282 CYS H H 8.260 0.020 1 1121 433 282 CYS C C 176.128 0.400 1 1122 433 282 CYS CA C 64.096 0.400 1 1123 433 282 CYS N N 119.070 0.400 1 1124 434 283 PHE H H 8.602 0.020 1 1125 434 283 PHE C C 179.268 0.400 1 1126 434 283 PHE CA C 60.563 0.400 1 1127 434 283 PHE N N 122.555 0.400 1 1128 435 284 GLN H H 8.830 0.020 1 1129 435 284 GLN C C 177.667 0.400 1 1130 435 284 GLN CA C 58.486 0.400 1 1131 435 284 GLN CB C 27.619 0.400 1 1132 435 284 GLN N N 121.558 0.400 1 1133 436 285 ALA H H 7.472 0.020 1 1134 436 285 ALA C C 177.328 0.400 1 1135 436 285 ALA CA C 52.194 0.400 1 1136 436 285 ALA CB C 18.948 0.400 1 1137 436 285 ALA N N 117.966 0.400 1 1138 437 286 GLY H H 7.570 0.020 1 1139 437 286 GLY C C 174.947 0.400 1 1140 437 286 GLY CA C 45.170 0.400 1 1141 437 286 GLY N N 106.055 0.400 1 1142 438 287 ILE H H 7.130 0.020 1 1143 438 287 ILE C C 173.523 0.400 1 1144 438 287 ILE CA C 61.758 0.400 1 1145 438 287 ILE N N 111.702 0.400 1 1146 439 288 ILE H H 6.406 0.020 1 1147 439 288 ILE C C 174.354 0.400 1 1148 439 288 ILE CA C 58.642 0.400 1 1149 439 288 ILE N N 107.163 0.400 1 1150 440 289 SER H H 7.806 0.020 1 1151 440 289 SER C C 174.511 0.400 1 1152 440 289 SER CA C 56.748 0.400 1 1153 440 289 SER N N 116.553 0.400 1 1154 441 290 LYS H H 8.972 0.020 1 1155 441 290 LYS C C 177.391 0.400 1 1156 441 290 LYS CA C 59.300 0.400 1 1157 441 290 LYS N N 121.858 0.400 1 1158 442 291 GLN H H 8.069 0.020 1 1159 442 291 GLN C C 178.122 0.400 1 1160 442 291 GLN CA C 59.533 0.400 1 1161 442 291 GLN N N 116.521 0.400 1 1162 443 292 LEU H H 7.525 0.020 1 1163 443 292 LEU C C 180.497 0.400 1 1164 443 292 LEU CA C 57.175 0.400 1 1165 443 292 LEU N N 119.618 0.400 1 1166 444 293 ARG H H 8.000 0.020 1 1167 444 293 ARG C C 178.849 0.400 1 1168 444 293 ARG CA C 59.032 0.400 1 1169 444 293 ARG N N 123.671 0.400 1 1170 445 294 ASP H H 8.597 0.020 1 1171 445 294 ASP C C 176.803 0.400 1 1172 445 294 ASP CA C 56.327 0.400 1 1173 445 294 ASP N N 119.964 0.400 1 1174 446 295 LEU H H 7.039 0.020 1 1175 446 295 LEU C C 175.427 0.400 1 1176 446 295 LEU CA C 54.770 0.400 1 1177 446 295 LEU CB C 43.413 0.400 1 1178 446 295 LEU N N 119.474 0.400 1 1179 447 296 CYS H H 7.098 0.020 1 1180 447 296 CYS CA C 56.999 0.400 1 1181 447 296 CYS N N 122.153 0.400 1 stop_ save_