data_34131 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34131 _Entry.Title ; Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-05-06 _Entry.Accession_date 2017-12-01 _Entry.Last_release_date 2017-12-01 _Entry.Original_release_date 2017-12-01 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 L. Russo L. . . . 34131 2 S. Becker S. . . . 34131 3 C. Griesinger C. . . . 34131 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'LXXLL motif' . 34131 NCoA-1 . 34131 'PAS-B domain' . 34131 STAT6 . 34131 'signaling protein' . 34131 'transactivation domain' . 34131 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34131 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 645 34131 '15N chemical shifts' 164 34131 '1H chemical shifts' 1072 34131 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-02-26 2017-05-06 update BMRB 'update entry citation' 34131 1 . . 2017-12-04 2017-05-06 original author 'original release' 34131 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5NWM 'BMRB Entry Tracking System' 34131 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34131 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 29203888 _Citation.Full_citation . _Citation.Title ; Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full . _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 16845 _Citation.Page_last 16845 _Citation.Year 2017 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 L. Russo L. . . . 34131 1 2 K. Giller K. . . . 34131 1 3 E. Pfitzner E. . . . 34131 1 4 C. Griesinger C. . . . 34131 1 5 S. Becker S. . . . 34131 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34131 _Assembly.ID 1 _Assembly.Name ; Nuclear receptor coactivator 1 (E.C.2.3.1.48), Signal transducer and activator of transcription 6 ; _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34131 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34131 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34131 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHMTGVESFMTKQDTTGKII SIDTSSLRAAGRTGWEDLVR KCIYAFFQPQGREPSYARQL FQEVMTRGTASSPSYRFILN DGTMLSAHTRCKLCYPQSPD MQPFIMGIHIIDREHSGLSP QDDTNSGMSIPR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 132 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP residues 257-385' _Entity.Mutation K343R _Entity.EC_number 2.3.1.48 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14811.774 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Class E basic helix-loop-helix protein 74' na 34131 1 NCoA-1 na 34131 1 'Protein Hin-2' na 34131 1 RIP160 na 34131 1 'Renal carcinoma antigen NY-REN-52' na 34131 1 SRC-1 na 34131 1 'Steroid receptor coactivator 1' na 34131 1 bHLHe74 na 34131 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 254 GLY . 34131 1 2 255 HIS . 34131 1 3 256 MET . 34131 1 4 257 THR . 34131 1 5 258 GLY . 34131 1 6 259 VAL . 34131 1 7 260 GLU . 34131 1 8 261 SER . 34131 1 9 262 PHE . 34131 1 10 263 MET . 34131 1 11 264 THR . 34131 1 12 265 LYS . 34131 1 13 266 GLN . 34131 1 14 267 ASP . 34131 1 15 268 THR . 34131 1 16 269 THR . 34131 1 17 270 GLY . 34131 1 18 271 LYS . 34131 1 19 272 ILE . 34131 1 20 273 ILE . 34131 1 21 274 SER . 34131 1 22 275 ILE . 34131 1 23 276 ASP . 34131 1 24 277 THR . 34131 1 25 278 SER . 34131 1 26 279 SER . 34131 1 27 280 LEU . 34131 1 28 281 ARG . 34131 1 29 282 ALA . 34131 1 30 283 ALA . 34131 1 31 284 GLY . 34131 1 32 285 ARG . 34131 1 33 286 THR . 34131 1 34 287 GLY . 34131 1 35 288 TRP . 34131 1 36 289 GLU . 34131 1 37 290 ASP . 34131 1 38 291 LEU . 34131 1 39 292 VAL . 34131 1 40 293 ARG . 34131 1 41 294 LYS . 34131 1 42 295 CYS . 34131 1 43 296 ILE . 34131 1 44 297 TYR . 34131 1 45 298 ALA . 34131 1 46 299 PHE . 34131 1 47 300 PHE . 34131 1 48 301 GLN . 34131 1 49 302 PRO . 34131 1 50 303 GLN . 34131 1 51 304 GLY . 34131 1 52 305 ARG . 34131 1 53 306 GLU . 34131 1 54 307 PRO . 34131 1 55 308 SER . 34131 1 56 309 TYR . 34131 1 57 310 ALA . 34131 1 58 311 ARG . 34131 1 59 312 GLN . 34131 1 60 313 LEU . 34131 1 61 314 PHE . 34131 1 62 315 GLN . 34131 1 63 316 GLU . 34131 1 64 317 VAL . 34131 1 65 318 MET . 34131 1 66 319 THR . 34131 1 67 320 ARG . 34131 1 68 321 GLY . 34131 1 69 322 THR . 34131 1 70 323 ALA . 34131 1 71 324 SER . 34131 1 72 325 SER . 34131 1 73 326 PRO . 34131 1 74 327 SER . 34131 1 75 328 TYR . 34131 1 76 329 ARG . 34131 1 77 330 PHE . 34131 1 78 331 ILE . 34131 1 79 332 LEU . 34131 1 80 333 ASN . 34131 1 81 334 ASP . 34131 1 82 335 GLY . 34131 1 83 336 THR . 34131 1 84 337 MET . 34131 1 85 338 LEU . 34131 1 86 339 SER . 34131 1 87 340 ALA . 34131 1 88 341 HIS . 34131 1 89 342 THR . 34131 1 90 343 ARG . 34131 1 91 344 CYS . 34131 1 92 345 LYS . 34131 1 93 346 LEU . 34131 1 94 347 CYS . 34131 1 95 348 TYR . 34131 1 96 349 PRO . 34131 1 97 350 GLN . 34131 1 98 351 SER . 34131 1 99 352 PRO . 34131 1 100 353 ASP . 34131 1 101 354 MET . 34131 1 102 355 GLN . 34131 1 103 356 PRO . 34131 1 104 357 PHE . 34131 1 105 358 ILE . 34131 1 106 359 MET . 34131 1 107 360 GLY . 34131 1 108 361 ILE . 34131 1 109 362 HIS . 34131 1 110 363 ILE . 34131 1 111 364 ILE . 34131 1 112 365 ASP . 34131 1 113 366 ARG . 34131 1 114 367 GLU . 34131 1 115 368 HIS . 34131 1 116 369 SER . 34131 1 117 370 GLY . 34131 1 118 371 LEU . 34131 1 119 372 SER . 34131 1 120 373 PRO . 34131 1 121 374 GLN . 34131 1 122 375 ASP . 34131 1 123 376 ASP . 34131 1 124 377 THR . 34131 1 125 378 ASN . 34131 1 126 379 SER . 34131 1 127 380 GLY . 34131 1 128 381 MET . 34131 1 129 382 SER . 34131 1 130 383 ILE . 34131 1 131 384 PRO . 34131 1 132 385 ARG . 34131 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34131 1 . HIS 2 2 34131 1 . MET 3 3 34131 1 . THR 4 4 34131 1 . GLY 5 5 34131 1 . VAL 6 6 34131 1 . GLU 7 7 34131 1 . SER 8 8 34131 1 . PHE 9 9 34131 1 . MET 10 10 34131 1 . THR 11 11 34131 1 . LYS 12 12 34131 1 . GLN 13 13 34131 1 . ASP 14 14 34131 1 . THR 15 15 34131 1 . THR 16 16 34131 1 . GLY 17 17 34131 1 . LYS 18 18 34131 1 . ILE 19 19 34131 1 . ILE 20 20 34131 1 . SER 21 21 34131 1 . ILE 22 22 34131 1 . ASP 23 23 34131 1 . THR 24 24 34131 1 . SER 25 25 34131 1 . SER 26 26 34131 1 . LEU 27 27 34131 1 . ARG 28 28 34131 1 . ALA 29 29 34131 1 . ALA 30 30 34131 1 . GLY 31 31 34131 1 . ARG 32 32 34131 1 . THR 33 33 34131 1 . GLY 34 34 34131 1 . TRP 35 35 34131 1 . GLU 36 36 34131 1 . ASP 37 37 34131 1 . LEU 38 38 34131 1 . VAL 39 39 34131 1 . ARG 40 40 34131 1 . LYS 41 41 34131 1 . CYS 42 42 34131 1 . ILE 43 43 34131 1 . TYR 44 44 34131 1 . ALA 45 45 34131 1 . PHE 46 46 34131 1 . PHE 47 47 34131 1 . GLN 48 48 34131 1 . PRO 49 49 34131 1 . GLN 50 50 34131 1 . GLY 51 51 34131 1 . ARG 52 52 34131 1 . GLU 53 53 34131 1 . PRO 54 54 34131 1 . SER 55 55 34131 1 . TYR 56 56 34131 1 . ALA 57 57 34131 1 . ARG 58 58 34131 1 . GLN 59 59 34131 1 . LEU 60 60 34131 1 . PHE 61 61 34131 1 . GLN 62 62 34131 1 . GLU 63 63 34131 1 . VAL 64 64 34131 1 . MET 65 65 34131 1 . THR 66 66 34131 1 . ARG 67 67 34131 1 . GLY 68 68 34131 1 . THR 69 69 34131 1 . ALA 70 70 34131 1 . SER 71 71 34131 1 . SER 72 72 34131 1 . PRO 73 73 34131 1 . SER 74 74 34131 1 . TYR 75 75 34131 1 . ARG 76 76 34131 1 . PHE 77 77 34131 1 . ILE 78 78 34131 1 . LEU 79 79 34131 1 . ASN 80 80 34131 1 . ASP 81 81 34131 1 . GLY 82 82 34131 1 . THR 83 83 34131 1 . MET 84 84 34131 1 . LEU 85 85 34131 1 . SER 86 86 34131 1 . ALA 87 87 34131 1 . HIS 88 88 34131 1 . THR 89 89 34131 1 . ARG 90 90 34131 1 . CYS 91 91 34131 1 . LYS 92 92 34131 1 . LEU 93 93 34131 1 . CYS 94 94 34131 1 . TYR 95 95 34131 1 . PRO 96 96 34131 1 . GLN 97 97 34131 1 . SER 98 98 34131 1 . PRO 99 99 34131 1 . ASP 100 100 34131 1 . MET 101 101 34131 1 . GLN 102 102 34131 1 . PRO 103 103 34131 1 . PHE 104 104 34131 1 . ILE 105 105 34131 1 . MET 106 106 34131 1 . GLY 107 107 34131 1 . ILE 108 108 34131 1 . HIS 109 109 34131 1 . ILE 110 110 34131 1 . ILE 111 111 34131 1 . ASP 112 112 34131 1 . ARG 113 113 34131 1 . GLU 114 114 34131 1 . HIS 115 115 34131 1 . SER 116 116 34131 1 . GLY 117 117 34131 1 . LEU 118 118 34131 1 . SER 119 119 34131 1 . PRO 120 120 34131 1 . GLN 121 121 34131 1 . ASP 122 122 34131 1 . ASP 123 123 34131 1 . THR 124 124 34131 1 . ASN 125 125 34131 1 . SER 126 126 34131 1 . GLY 127 127 34131 1 . MET 128 128 34131 1 . SER 129 129 34131 1 . ILE 130 130 34131 1 . PRO 131 131 34131 1 . ARG 132 132 34131 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34131 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GTWIGEDIFPPLLPPTEQDL TKLLLEGQGESG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 32 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment 'UNP residues 783-814' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3452.837 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'IL-4 Stat' na 34131 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 783 GLY . 34131 2 2 784 THR . 34131 2 3 785 TRP . 34131 2 4 786 ILE . 34131 2 5 787 GLY . 34131 2 6 788 GLU . 34131 2 7 789 ASP . 34131 2 8 790 ILE . 34131 2 9 791 PHE . 34131 2 10 792 PRO . 34131 2 11 793 PRO . 34131 2 12 794 LEU . 34131 2 13 795 LEU . 34131 2 14 796 PRO . 34131 2 15 797 PRO . 34131 2 16 798 THR . 34131 2 17 799 GLU . 34131 2 18 800 GLN . 34131 2 19 801 ASP . 34131 2 20 802 LEU . 34131 2 21 803 THR . 34131 2 22 804 LYS . 34131 2 23 805 LEU . 34131 2 24 806 LEU . 34131 2 25 807 LEU . 34131 2 26 808 GLU . 34131 2 27 809 GLY . 34131 2 28 810 GLN . 34131 2 29 811 GLY . 34131 2 30 812 GLU . 34131 2 31 813 SER . 34131 2 32 814 GLY . 34131 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34131 2 . THR 2 2 34131 2 . TRP 3 3 34131 2 . ILE 4 4 34131 2 . GLY 5 5 34131 2 . GLU 6 6 34131 2 . ASP 7 7 34131 2 . ILE 8 8 34131 2 . PHE 9 9 34131 2 . PRO 10 10 34131 2 . PRO 11 11 34131 2 . LEU 12 12 34131 2 . LEU 13 13 34131 2 . PRO 14 14 34131 2 . PRO 15 15 34131 2 . THR 16 16 34131 2 . GLU 17 17 34131 2 . GLN 18 18 34131 2 . ASP 19 19 34131 2 . LEU 20 20 34131 2 . THR 21 21 34131 2 . LYS 22 22 34131 2 . LEU 23 23 34131 2 . LEU 24 24 34131 2 . LEU 25 25 34131 2 . GLU 26 26 34131 2 . GLY 27 27 34131 2 . GLN 28 28 34131 2 . GLY 29 29 34131 2 . GLU 30 30 34131 2 . SER 31 31 34131 2 . GLY 32 32 34131 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34131 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'NCOA1, BHLHE74, SRC1' . 34131 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . STAT6 . 34131 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34131 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . 34131 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . 34131 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34131 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.7 mM [U-99% 13C; U-99% 15N] NCoA1, 1 mM STAT6, 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 3 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 3 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 3 4 STAT6 'natural abundance' . . 2 $entity_2 . . 1 . . mM . . . . 34131 3 5 NCoA1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 34131 _Sample.ID 4 _Sample.Type 'filamentous virus' _Sample.Sub_type . _Sample.Details ; 1 mM [U-99% 15N] STAT6, 0.7 mM NCoA1, 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 4 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 4 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 4 4 STAT6 '[U-99% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 34131 4 5 NCoA1 'natural abundance' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 34131 _Sample.ID 5 _Sample.Type 'filamentous virus' _Sample.Sub_type . _Sample.Details ; 0.7 mM [U-99% 15N] NCoA1, 1 mM STAT6, 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 5 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 5 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 5 4 STAT6 'natural abundance' . . 2 $entity_2 . . 1 . . mM . . . . 34131 5 5 NCoA1 '[U-99% 15N]' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 5 stop_ save_ save_sample_6 _Sample.Sf_category sample _Sample.Sf_framecode sample_6 _Sample.Entry_ID 34131 _Sample.ID 6 _Sample.Type 'filamentous virus' _Sample.Sub_type . _Sample.Details ; 1 mM [U-99% 15N] STAT6, 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 6 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 6 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 6 4 STAT6 '[U-99% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 34131 6 stop_ save_ save_sample_7 _Sample.Sf_category sample _Sample.Sf_framecode sample_7 _Sample.Entry_ID 34131 _Sample.ID 7 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1 mM [U-99% 13C; U-99% 15N] STAT6, 0.7 mM NCoA1, 50 mM HEPES, 150 mM sodium chloride, 100 % D2O, 100% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 7 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 7 3 D2O 'natural abundance' . . . . . . 100 . . % . . . . 34131 7 4 STAT6 '[U-99% 13C; U-99% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 34131 7 5 NCoA1 'natural abundance' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 7 stop_ save_ save_sample_8 _Sample.Sf_category sample _Sample.Sf_framecode sample_8 _Sample.Entry_ID 34131 _Sample.ID 8 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.7 mM [U-99% 13C; U-99% 15N] NCoA1, 1 mM STAT6, 50 mM HEPES, 150 mM sodium chloride, 100 % D2O, 100% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 8 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 8 3 D2O 'natural abundance' . . . . . . 100 . . % . . . . 34131 8 4 STAT6 'natural abundance' . . 2 $entity_2 . . 1 . . mM . . . . 34131 8 5 NCoA1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 8 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34131 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 1 mM [U-99% 13C; U-99% 15N] STAT6, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 1 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 1 4 STAT6 '[U-99% 13C; U-99% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 34131 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34131 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1 mM [U-99% 13C; U-99% 15N] STAT6, 0.7 mM NCoA1, 50 mM HEPES, 150 mM sodium chloride, 10 % D2O, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 34131 2 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34131 2 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 34131 2 4 STAT6 '[U-99% 13C; U-99% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 34131 2 5 NCoA1 'natural abundance' . . 1 $entity_1 . . 0.7 . . mM . . . . 34131 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34131 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 34131 1 pH 7.0 . pH 34131 1 pressure 1 . atm 34131 1 temperature 309 . K 34131 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34131 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34131 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34131 1 'structure calculation' 34131 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34131 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34131 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34131 2 'peak picking' 34131 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34131 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34131 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34131 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34131 _Software.ID 4 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34131 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 34131 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34131 _Software.ID 5 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34131 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34131 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34131 _Software.ID 6 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34131 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34131 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'room temperature probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'room temperature probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_6 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_6 _NMR_spectrometer.Entry_ID 34131 _NMR_spectrometer.ID 6 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34131 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 34131 1 2 NMR_spectrometer_2 Bruker AvanceIII . 700 . . . 34131 1 3 NMR_spectrometer_3 Bruker AvanceIII . 600 . . . 34131 1 4 NMR_spectrometer_4 Bruker AvanceIII . 700 . . . 34131 1 5 NMR_spectrometer_5 Bruker AvanceIII . 800 . . . 34131 1 6 NMR_spectrometer_6 Bruker AvanceIII . 900 . . . 34131 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34131 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 5 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34131 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 8 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 9 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 10 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 11 '3D HNCO' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 12 '3D HNCA' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34131 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 14 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 15 '3D 1H-15N TOCSY' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 16 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 17 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34131 1 18 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34131 1 19 '3D HCCH-TOCSY' no . . . . . . . . . . 7 $sample_7 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 20 '3D HNHA' no . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34131 1 21 '3D HNHA' no . . . . . . . . . . 2 $sample_2 . . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34131 1 22 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 7 $sample_7 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 23 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 7 $sample_7 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 24 '3D HNCA' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 25 '3D HNCO' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 26 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 27 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 28 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 29 '3D HCCH-TOCSY' no . . . . . . . . . . 8 $sample_8 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 30 '3D HNHA' no . . . . . . . . . . 3 $sample_3 . . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34131 1 31 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 8 $sample_8 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 32 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 8 $sample_8 . . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34131 1 33 '2D 1H-15N HSQC' no . . . . . . . . . . 5 $sample_5 . . . 1 $sample_conditions_1 . . . 6 $NMR_spectrometer_6 . . . . . . . . . . . . . . . . 34131 1 34 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $sample_4 . . . 1 $sample_conditions_1 . . . 6 $NMR_spectrometer_6 . . . . . . . . . . . . . . . . 34131 1 35 '2D 1H-15N HSQC' no . . . . . . . . . . 6 $sample_6 . . . 1 $sample_conditions_1 . . . 6 $NMR_spectrometer_6 . . . . . . . . . . . . . . . . 34131 1 36 '3D 1H,13C-edited/12C-filter NOESY' no . . . . . . . . . . 7 $sample_7 . . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34131 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34131 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.25144953 . . . . . 34131 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34131 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.10132912 . . . . . 34131 1 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34131 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34131 1 2 '2D 1H-13C HSQC aliphatic' . . . 34131 1 3 '3D CBCA(CO)NH' . . . 34131 1 4 '3D HNCA' . . . 34131 1 5 '3D 1H-15N TOCSY' . . . 34131 1 6 '3D 1H-15N NOESY' . . . 34131 1 7 '2D 1H-15N HSQC' . . . 34131 1 8 '2D 1H-13C HSQC aliphatic' . . . 34131 1 9 '2D 1H-13C HSQC aromatic' . . . 34131 1 10 '3D CBCA(CO)NH' . . . 34131 1 11 '3D HNCO' . . . 34131 1 12 '3D HNCA' . . . 34131 1 13 '3D 1H-15N NOESY' . . . 34131 1 14 '3D 1H-15N TOCSY' . . . 34131 1 15 '3D 1H-15N TOCSY' . . . 34131 1 16 '3D 1H-15N NOESY' . . . 34131 1 17 '2D 1H-15N HSQC' . . . 34131 1 18 '3D HNCACB' . . . 34131 1 19 '3D HCCH-TOCSY' . . . 34131 1 20 '3D HNHA' . . . 34131 1 21 '3D HNHA' . . . 34131 1 22 '3D 1H-13C NOESY aromatic' . . . 34131 1 23 '3D 1H-13C NOESY aliphatic' . . . 34131 1 24 '3D HNCA' . . . 34131 1 25 '3D HNCO' . . . 34131 1 26 '3D CBCA(CO)NH' . . . 34131 1 27 '2D 1H-13C HSQC aromatic' . . . 34131 1 28 '2D 1H-13C HSQC aliphatic' . . . 34131 1 29 '3D HCCH-TOCSY' . . . 34131 1 30 '3D HNHA' . . . 34131 1 31 '3D 1H-13C NOESY aromatic' . . . 34131 1 32 '3D 1H-13C NOESY aliphatic' . . . 34131 1 33 '2D 1H-15N HSQC' . . . 34131 1 34 '2D 1H-15N HSQC' . . . 34131 1 35 '2D 1H-15N HSQC' . . . 34131 1 36 '3D 1H,13C-edited/12C-filter NOESY' . . . 34131 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 THR H H 1 8.100 0.020 . 1 . . . . A 257 THR H . 34131 1 2 . 1 1 4 4 THR HA H 1 4.353 0.020 . 1 . . . . A 257 THR HA . 34131 1 3 . 1 1 4 4 THR HG21 H 1 1.110 0.020 . 1 . . . . A 257 THR HG21 . 34131 1 4 . 1 1 4 4 THR HG22 H 1 1.110 0.020 . 1 . . . . A 257 THR HG22 . 34131 1 5 . 1 1 4 4 THR HG23 H 1 1.110 0.020 . 1 . . . . A 257 THR HG23 . 34131 1 6 . 1 1 4 4 THR C C 13 174.666 0.3 . 1 . . . . A 257 THR C . 34131 1 7 . 1 1 4 4 THR CA C 13 61.838 0.3 . 1 . . . . A 257 THR CA . 34131 1 8 . 1 1 4 4 THR CB C 13 69.234 0.3 . 1 . . . . A 257 THR CB . 34131 1 9 . 1 1 4 4 THR N N 15 115.223 0.3 . 1 . . . . A 257 THR N . 34131 1 10 . 1 1 5 5 GLY H H 1 8.387 0.020 . 1 . . . . A 258 GLY H . 34131 1 11 . 1 1 5 5 GLY HA2 H 1 3.921 0.020 . 1 . . . . A 258 GLY HA2 . 34131 1 12 . 1 1 5 5 GLY HA3 H 1 3.921 0.020 . 1 . . . . A 258 GLY HA3 . 34131 1 13 . 1 1 5 5 GLY C C 13 173.392 0.3 . 1 . . . . A 258 GLY C . 34131 1 14 . 1 1 5 5 GLY CA C 13 45.271 0.3 . 1 . . . . A 258 GLY CA . 34131 1 15 . 1 1 5 5 GLY N N 15 111.497 0.3 . 1 . . . . A 258 GLY N . 34131 1 16 . 1 1 6 6 VAL H H 1 7.796 0.020 . 1 . . . . A 259 VAL H . 34131 1 17 . 1 1 6 6 VAL HA H 1 4.255 0.020 . 1 . . . . A 259 VAL HA . 34131 1 18 . 1 1 6 6 VAL HB H 1 1.991 0.020 . 1 . . . . A 259 VAL HB . 34131 1 19 . 1 1 6 6 VAL HG11 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG11 . 34131 1 20 . 1 1 6 6 VAL HG12 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG12 . 34131 1 21 . 1 1 6 6 VAL HG13 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG13 . 34131 1 22 . 1 1 6 6 VAL HG21 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG21 . 34131 1 23 . 1 1 6 6 VAL HG22 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG22 . 34131 1 24 . 1 1 6 6 VAL HG23 H 1 0.820 0.020 . 1 . . . . A 259 VAL HG23 . 34131 1 25 . 1 1 6 6 VAL C C 13 175.611 0.3 . 1 . . . . A 259 VAL C . 34131 1 26 . 1 1 6 6 VAL CA C 13 61.492 0.3 . 1 . . . . A 259 VAL CA . 34131 1 27 . 1 1 6 6 VAL CB C 13 33.295 0.3 . 1 . . . . A 259 VAL CB . 34131 1 28 . 1 1 6 6 VAL CG1 C 13 20.396 0.3 . 1 . . . . A 259 VAL CG1 . 34131 1 29 . 1 1 6 6 VAL N N 15 118.304 0.3 . 1 . . . . A 259 VAL N . 34131 1 30 . 1 1 7 7 GLU H H 1 8.864 0.020 . 1 . . . . A 260 GLU H . 34131 1 31 . 1 1 7 7 GLU HA H 1 4.449 0.020 . 1 . . . . A 260 GLU HA . 34131 1 32 . 1 1 7 7 GLU HB2 H 1 1.961 0.020 . 1 . . . . A 260 GLU HB2 . 34131 1 33 . 1 1 7 7 GLU HB3 H 1 1.961 0.020 . 1 . . . . A 260 GLU HB3 . 34131 1 34 . 1 1 7 7 GLU HG2 H 1 2.293 0.020 . 2 . . . . A 260 GLU HG2 . 34131 1 35 . 1 1 7 7 GLU HG3 H 1 2.191 0.020 . 2 . . . . A 260 GLU HG3 . 34131 1 36 . 1 1 7 7 GLU C C 13 173.846 0.3 . 1 . . . . A 260 GLU C . 34131 1 37 . 1 1 7 7 GLU CA C 13 55.877 0.3 . 1 . . . . A 260 GLU CA . 34131 1 38 . 1 1 7 7 GLU CB C 13 31.559 0.3 . 1 . . . . A 260 GLU CB . 34131 1 39 . 1 1 7 7 GLU CG C 13 36.223 0.3 . 1 . . . . A 260 GLU CG . 34131 1 40 . 1 1 7 7 GLU N N 15 127.078 0.3 . 1 . . . . A 260 GLU N . 34131 1 41 . 1 1 8 8 SER H H 1 7.996 0.020 . 1 . . . . A 261 SER H . 34131 1 42 . 1 1 8 8 SER HA H 1 5.647 0.020 . 1 . . . . A 261 SER HA . 34131 1 43 . 1 1 8 8 SER HB2 H 1 3.667 0.020 . 2 . . . . A 261 SER HB2 . 34131 1 44 . 1 1 8 8 SER HB3 H 1 3.562 0.020 . 2 . . . . A 261 SER HB3 . 34131 1 45 . 1 1 8 8 SER C C 13 172.145 0.3 . 1 . . . . A 261 SER C . 34131 1 46 . 1 1 8 8 SER CA C 13 56.677 0.3 . 1 . . . . A 261 SER CA . 34131 1 47 . 1 1 8 8 SER CB C 13 66.720 0.3 . 1 . . . . A 261 SER CB . 34131 1 48 . 1 1 8 8 SER N N 15 115.610 0.3 . 1 . . . . A 261 SER N . 34131 1 49 . 1 1 9 9 PHE H H 1 8.326 0.020 . 1 . . . . A 262 PHE H . 34131 1 50 . 1 1 9 9 PHE HA H 1 5.035 0.020 . 1 . . . . A 262 PHE HA . 34131 1 51 . 1 1 9 9 PHE HB2 H 1 3.540 0.020 . 2 . . . . A 262 PHE HB2 . 34131 1 52 . 1 1 9 9 PHE HB3 H 1 3.431 0.020 . 2 . . . . A 262 PHE HB3 . 34131 1 53 . 1 1 9 9 PHE HD1 H 1 6.851 0.020 . 1 . . . . A 262 PHE HD1 . 34131 1 54 . 1 1 9 9 PHE HD2 H 1 6.851 0.020 . 1 . . . . A 262 PHE HD2 . 34131 1 55 . 1 1 9 9 PHE HE1 H 1 7.168 0.020 . 1 . . . . A 262 PHE HE1 . 34131 1 56 . 1 1 9 9 PHE HE2 H 1 7.168 0.020 . 1 . . . . A 262 PHE HE2 . 34131 1 57 . 1 1 9 9 PHE C C 13 171.880 0.3 . 1 . . . . A 262 PHE C . 34131 1 58 . 1 1 9 9 PHE CA C 13 56.516 0.3 . 1 . . . . A 262 PHE CA . 34131 1 59 . 1 1 9 9 PHE CB C 13 40.959 0.3 . 1 . . . . A 262 PHE CB . 34131 1 60 . 1 1 9 9 PHE CD1 C 13 130.458 0.3 . 1 . . . . A 262 PHE CD1 . 34131 1 61 . 1 1 9 9 PHE CE1 C 13 129.833 0.3 . 1 . . . . A 262 PHE CE1 . 34131 1 62 . 1 1 9 9 PHE N N 15 112.830 0.3 . 1 . . . . A 262 PHE N . 34131 1 63 . 1 1 10 10 MET H H 1 8.379 0.020 . 1 . . . . A 263 MET H . 34131 1 64 . 1 1 10 10 MET HA H 1 5.933 0.020 . 1 . . . . A 263 MET HA . 34131 1 65 . 1 1 10 10 MET HB2 H 1 2.212 0.020 . 2 . . . . A 263 MET HB2 . 34131 1 66 . 1 1 10 10 MET HB3 H 1 2.088 0.020 . 2 . . . . A 263 MET HB3 . 34131 1 67 . 1 1 10 10 MET HG2 H 1 2.632 0.020 . 2 . . . . A 263 MET HG2 . 34131 1 68 . 1 1 10 10 MET HG3 H 1 2.554 0.020 . 2 . . . . A 263 MET HG3 . 34131 1 69 . 1 1 10 10 MET C C 13 176.103 0.3 . 1 . . . . A 263 MET C . 34131 1 70 . 1 1 10 10 MET CA C 13 53.790 0.3 . 1 . . . . A 263 MET CA . 34131 1 71 . 1 1 10 10 MET CB C 13 37.659 0.3 . 1 . . . . A 263 MET CB . 34131 1 72 . 1 1 10 10 MET CG C 13 32.281 0.3 . 1 . . . . A 263 MET CG . 34131 1 73 . 1 1 10 10 MET N N 15 118.244 0.3 . 1 . . . . A 263 MET N . 34131 1 74 . 1 1 11 11 THR H H 1 9.688 0.020 . 1 . . . . A 264 THR H . 34131 1 75 . 1 1 11 11 THR HA H 1 5.262 0.020 . 1 . . . . A 264 THR HA . 34131 1 76 . 1 1 11 11 THR HB H 1 4.344 0.020 . 1 . . . . A 264 THR HB . 34131 1 77 . 1 1 11 11 THR HG1 H 1 -1.601 0.020 . 1 . . . . A 264 THR HG1 . 34131 1 78 . 1 1 11 11 THR HG21 H 1 1.314 0.020 . 1 . . . . A 264 THR HG21 . 34131 1 79 . 1 1 11 11 THR HG22 H 1 1.314 0.020 . 1 . . . . A 264 THR HG22 . 34131 1 80 . 1 1 11 11 THR HG23 H 1 1.314 0.020 . 1 . . . . A 264 THR HG23 . 34131 1 81 . 1 1 11 11 THR C C 13 171.804 0.3 . 1 . . . . A 264 THR C . 34131 1 82 . 1 1 11 11 THR CA C 13 59.475 0.3 . 1 . . . . A 264 THR CA . 34131 1 83 . 1 1 11 11 THR CB C 13 72.597 0.3 . 1 . . . . A 264 THR CB . 34131 1 84 . 1 1 11 11 THR CG2 C 13 22.123 0.3 . 1 . . . . A 264 THR CG2 . 34131 1 85 . 1 1 11 11 THR N N 15 112.070 0.3 . 1 . . . . A 264 THR N . 34131 1 86 . 1 1 12 12 LYS H H 1 8.382 0.020 . 1 . . . . A 265 LYS H . 34131 1 87 . 1 1 12 12 LYS HA H 1 5.448 0.020 . 1 . . . . A 265 LYS HA . 34131 1 88 . 1 1 12 12 LYS HB2 H 1 1.585 0.020 . 2 . . . . A 265 LYS HB2 . 34131 1 89 . 1 1 12 12 LYS HB3 H 1 1.478 0.020 . 2 . . . . A 265 LYS HB3 . 34131 1 90 . 1 1 12 12 LYS HG2 H 1 1.396 0.020 . 2 . . . . A 265 LYS HG2 . 34131 1 91 . 1 1 12 12 LYS HG3 H 1 1.161 0.020 . 2 . . . . A 265 LYS HG3 . 34131 1 92 . 1 1 12 12 LYS HD2 H 1 1.088 0.020 . 2 . . . . A 265 LYS HD2 . 34131 1 93 . 1 1 12 12 LYS HD3 H 1 0.901 0.020 . 2 . . . . A 265 LYS HD3 . 34131 1 94 . 1 1 12 12 LYS HE2 H 1 2.935 0.020 . 2 . . . . A 265 LYS HE2 . 34131 1 95 . 1 1 12 12 LYS HE3 H 1 2.889 0.020 . 2 . . . . A 265 LYS HE3 . 34131 1 96 . 1 1 12 12 LYS C C 13 176.241 0.3 . 1 . . . . A 265 LYS C . 34131 1 97 . 1 1 12 12 LYS CA C 13 55.523 0.3 . 1 . . . . A 265 LYS CA . 34131 1 98 . 1 1 12 12 LYS CB C 13 35.694 0.3 . 1 . . . . A 265 LYS CB . 34131 1 99 . 1 1 12 12 LYS CG C 13 25.840 0.3 . 1 . . . . A 265 LYS CG . 34131 1 100 . 1 1 12 12 LYS CD C 13 29.142 0.3 . 1 . . . . A 265 LYS CD . 34131 1 101 . 1 1 12 12 LYS CE C 13 41.813 0.3 . 1 . . . . A 265 LYS CE . 34131 1 102 . 1 1 12 12 LYS N N 15 119.286 0.3 . 1 . . . . A 265 LYS N . 34131 1 103 . 1 1 13 13 GLN H H 1 9.242 0.020 . 1 . . . . A 266 GLN H . 34131 1 104 . 1 1 13 13 GLN HA H 1 5.754 0.020 . 1 . . . . A 266 GLN HA . 34131 1 105 . 1 1 13 13 GLN HB2 H 1 2.107 0.020 . 2 . . . . A 266 GLN HB2 . 34131 1 106 . 1 1 13 13 GLN HB3 H 1 2.029 0.020 . 2 . . . . A 266 GLN HB3 . 34131 1 107 . 1 1 13 13 GLN HG2 H 1 2.169 0.020 . 2 . . . . A 266 GLN HG2 . 34131 1 108 . 1 1 13 13 GLN HG3 H 1 2.041 0.020 . 2 . . . . A 266 GLN HG3 . 34131 1 109 . 1 1 13 13 GLN HE21 H 1 7.486 0.020 . 1 . . . . A 266 GLN HE21 . 34131 1 110 . 1 1 13 13 GLN HE22 H 1 6.748 0.020 . 1 . . . . A 266 GLN HE22 . 34131 1 111 . 1 1 13 13 GLN C C 13 176.052 0.3 . 1 . . . . A 266 GLN C . 34131 1 112 . 1 1 13 13 GLN CA C 13 53.291 0.3 . 1 . . . . A 266 GLN CA . 34131 1 113 . 1 1 13 13 GLN CB C 13 35.857 0.3 . 1 . . . . A 266 GLN CB . 34131 1 114 . 1 1 13 13 GLN CG C 13 37.093 0.3 . 1 . . . . A 266 GLN CG . 34131 1 115 . 1 1 13 13 GLN N N 15 123.210 0.3 . 1 . . . . A 266 GLN N . 34131 1 116 . 1 1 13 13 GLN NE2 N 15 112.504 0.3 . 1 . . . . A 266 GLN NE2 . 34131 1 117 . 1 1 14 14 ASP H H 1 8.510 0.020 . 1 . . . . A 267 ASP H . 34131 1 118 . 1 1 14 14 ASP HA H 1 5.079 0.020 . 1 . . . . A 267 ASP HA . 34131 1 119 . 1 1 14 14 ASP HB2 H 1 2.705 0.020 . 2 . . . . A 267 ASP HB2 . 34131 1 120 . 1 1 14 14 ASP HB3 H 1 2.679 0.020 . 2 . . . . A 267 ASP HB3 . 34131 1 121 . 1 1 14 14 ASP C C 13 177.502 0.3 . 1 . . . . A 267 ASP C . 34131 1 122 . 1 1 14 14 ASP CA C 13 52.215 0.3 . 1 . . . . A 267 ASP CA . 34131 1 123 . 1 1 14 14 ASP CB C 13 41.074 0.3 . 1 . . . . A 267 ASP CB . 34131 1 124 . 1 1 14 14 ASP N N 15 119.897 0.3 . 1 . . . . A 267 ASP N . 34131 1 125 . 1 1 15 15 THR H H 1 8.071 0.020 . 1 . . . . A 268 THR H . 34131 1 126 . 1 1 15 15 THR HA H 1 4.193 0.020 . 1 . . . . A 268 THR HA . 34131 1 127 . 1 1 15 15 THR HB H 1 3.560 0.020 . 1 . . . . A 268 THR HB . 34131 1 128 . 1 1 15 15 THR HG21 H 1 1.130 0.020 . 1 . . . . A 268 THR HG21 . 34131 1 129 . 1 1 15 15 THR HG22 H 1 1.130 0.020 . 1 . . . . A 268 THR HG22 . 34131 1 130 . 1 1 15 15 THR HG23 H 1 1.130 0.020 . 1 . . . . A 268 THR HG23 . 34131 1 131 . 1 1 15 15 THR C C 13 174.502 0.3 . 1 . . . . A 268 THR C . 34131 1 132 . 1 1 15 15 THR CA C 13 63.912 0.3 . 1 . . . . A 268 THR CA . 34131 1 133 . 1 1 15 15 THR CB C 13 67.193 0.3 . 1 . . . . A 268 THR CB . 34131 1 134 . 1 1 15 15 THR CG2 C 13 21.496 0.3 . 1 . . . . A 268 THR CG2 . 34131 1 135 . 1 1 15 15 THR N N 15 104.376 0.3 . 1 . . . . A 268 THR N . 34131 1 136 . 1 1 16 16 THR H H 1 8.723 0.020 . 1 . . . . A 269 THR H . 34131 1 137 . 1 1 16 16 THR HA H 1 4.608 0.020 . 1 . . . . A 269 THR HA . 34131 1 138 . 1 1 16 16 THR HB H 1 4.148 0.020 . 1 . . . . A 269 THR HB . 34131 1 139 . 1 1 16 16 THR HG1 H 1 -1.636 0.020 . 1 . . . . A 269 THR HG1 . 34131 1 140 . 1 1 16 16 THR HG21 H 1 1.146 0.020 . 1 . . . . A 269 THR HG21 . 34131 1 141 . 1 1 16 16 THR HG22 H 1 1.146 0.020 . 1 . . . . A 269 THR HG22 . 34131 1 142 . 1 1 16 16 THR HG23 H 1 1.146 0.020 . 1 . . . . A 269 THR HG23 . 34131 1 143 . 1 1 16 16 THR C C 13 175.069 0.3 . 1 . . . . A 269 THR C . 34131 1 144 . 1 1 16 16 THR CA C 13 62.003 0.3 . 1 . . . . A 269 THR CA . 34131 1 145 . 1 1 16 16 THR CB C 13 69.541 0.3 . 1 . . . . A 269 THR CB . 34131 1 146 . 1 1 16 16 THR CG2 C 13 21.365 0.3 . 1 . . . . A 269 THR CG2 . 34131 1 147 . 1 1 16 16 THR N N 15 110.986 0.3 . 1 . . . . A 269 THR N . 34131 1 148 . 1 1 17 17 GLY H H 1 8.324 0.020 . 1 . . . . A 270 GLY H . 34131 1 149 . 1 1 17 17 GLY HA2 H 1 3.748 0.020 . 2 . . . . A 270 GLY HA2 . 34131 1 150 . 1 1 17 17 GLY HA3 H 1 3.056 0.020 . 2 . . . . A 270 GLY HA3 . 34131 1 151 . 1 1 17 17 GLY C C 13 173.569 0.3 . 1 . . . . A 270 GLY C . 34131 1 152 . 1 1 17 17 GLY CA C 13 44.390 0.3 . 1 . . . . A 270 GLY CA . 34131 1 153 . 1 1 17 17 GLY N N 15 110.406 0.3 . 1 . . . . A 270 GLY N . 34131 1 154 . 1 1 18 18 LYS H H 1 7.497 0.020 . 1 . . . . A 271 LYS H . 34131 1 155 . 1 1 18 18 LYS HA H 1 4.221 0.020 . 1 . . . . A 271 LYS HA . 34131 1 156 . 1 1 18 18 LYS HB2 H 1 2.187 0.020 . 2 . . . . A 271 LYS HB2 . 34131 1 157 . 1 1 18 18 LYS HB3 H 1 2.136 0.020 . 2 . . . . A 271 LYS HB3 . 34131 1 158 . 1 1 18 18 LYS HG2 H 1 1.614 0.020 . 1 . . . . A 271 LYS HG2 . 34131 1 159 . 1 1 18 18 LYS HG3 H 1 1.614 0.020 . 1 . . . . A 271 LYS HG3 . 34131 1 160 . 1 1 18 18 LYS HD2 H 1 1.481 0.020 . 1 . . . . A 271 LYS HD2 . 34131 1 161 . 1 1 18 18 LYS HD3 H 1 1.481 0.020 . 1 . . . . A 271 LYS HD3 . 34131 1 162 . 1 1 18 18 LYS HE2 H 1 3.141 0.020 . 1 . . . . A 271 LYS HE2 . 34131 1 163 . 1 1 18 18 LYS HE3 H 1 3.141 0.020 . 1 . . . . A 271 LYS HE3 . 34131 1 164 . 1 1 18 18 LYS C C 13 176.758 0.3 . 1 . . . . A 271 LYS C . 34131 1 165 . 1 1 18 18 LYS CA C 13 56.277 0.3 . 1 . . . . A 271 LYS CA . 34131 1 166 . 1 1 18 18 LYS CB C 13 33.239 0.3 . 1 . . . . A 271 LYS CB . 34131 1 167 . 1 1 18 18 LYS CG C 13 27.282 0.3 . 1 . . . . A 271 LYS CG . 34131 1 168 . 1 1 18 18 LYS CD C 13 39.731 0.3 . 1 . . . . A 271 LYS CD . 34131 1 169 . 1 1 18 18 LYS CE C 13 43.073 0.3 . 1 . . . . A 271 LYS CE . 34131 1 170 . 1 1 18 18 LYS N N 15 124.848 0.3 . 1 . . . . A 271 LYS N . 34131 1 171 . 1 1 19 19 ILE H H 1 9.148 0.020 . 1 . . . . A 272 ILE H . 34131 1 172 . 1 1 19 19 ILE HA H 1 4.163 0.020 . 1 . . . . A 272 ILE HA . 34131 1 173 . 1 1 19 19 ILE HB H 1 1.646 0.020 . 1 . . . . A 272 ILE HB . 34131 1 174 . 1 1 19 19 ILE HG12 H 1 1.135 0.020 . 1 . . . . A 272 ILE HG12 . 34131 1 175 . 1 1 19 19 ILE HG13 H 1 1.135 0.020 . 1 . . . . A 272 ILE HG13 . 34131 1 176 . 1 1 19 19 ILE HG21 H 1 0.860 0.020 . 1 . . . . A 272 ILE HG21 . 34131 1 177 . 1 1 19 19 ILE HG22 H 1 0.860 0.020 . 1 . . . . A 272 ILE HG22 . 34131 1 178 . 1 1 19 19 ILE HG23 H 1 0.860 0.020 . 1 . . . . A 272 ILE HG23 . 34131 1 179 . 1 1 19 19 ILE HD11 H 1 0.799 0.020 . 1 . . . . A 272 ILE HD11 . 34131 1 180 . 1 1 19 19 ILE HD12 H 1 0.799 0.020 . 1 . . . . A 272 ILE HD12 . 34131 1 181 . 1 1 19 19 ILE HD13 H 1 0.799 0.020 . 1 . . . . A 272 ILE HD13 . 34131 1 182 . 1 1 19 19 ILE C C 13 175.334 0.3 . 1 . . . . A 272 ILE C . 34131 1 183 . 1 1 19 19 ILE CA C 13 62.645 0.3 . 1 . . . . A 272 ILE CA . 34131 1 184 . 1 1 19 19 ILE CB C 13 36.807 0.3 . 1 . . . . A 272 ILE CB . 34131 1 185 . 1 1 19 19 ILE CG1 C 13 24.519 0.3 . 1 . . . . A 272 ILE CG1 . 34131 1 186 . 1 1 19 19 ILE CG2 C 13 18.639 0.3 . 1 . . . . A 272 ILE CG2 . 34131 1 187 . 1 1 19 19 ILE CD1 C 13 14.615 0.3 . 1 . . . . A 272 ILE CD1 . 34131 1 188 . 1 1 19 19 ILE N N 15 125.481 0.3 . 1 . . . . A 272 ILE N . 34131 1 189 . 1 1 20 20 ILE H H 1 9.012 0.020 . 1 . . . . A 273 ILE H . 34131 1 190 . 1 1 20 20 ILE HA H 1 4.467 0.020 . 1 . . . . A 273 ILE HA . 34131 1 191 . 1 1 20 20 ILE HB H 1 1.947 0.020 . 1 . . . . A 273 ILE HB . 34131 1 192 . 1 1 20 20 ILE HG12 H 1 1.151 0.020 . 1 . . . . A 273 ILE HG12 . 34131 1 193 . 1 1 20 20 ILE HG13 H 1 1.151 0.020 . 1 . . . . A 273 ILE HG13 . 34131 1 194 . 1 1 20 20 ILE HG21 H 1 0.859 0.020 . 1 . . . . A 273 ILE HG21 . 34131 1 195 . 1 1 20 20 ILE HG22 H 1 0.859 0.020 . 1 . . . . A 273 ILE HG22 . 34131 1 196 . 1 1 20 20 ILE HG23 H 1 0.859 0.020 . 1 . . . . A 273 ILE HG23 . 34131 1 197 . 1 1 20 20 ILE HD11 H 1 0.715 0.020 . 1 . . . . A 273 ILE HD11 . 34131 1 198 . 1 1 20 20 ILE HD12 H 1 0.715 0.020 . 1 . . . . A 273 ILE HD12 . 34131 1 199 . 1 1 20 20 ILE HD13 H 1 0.715 0.020 . 1 . . . . A 273 ILE HD13 . 34131 1 200 . 1 1 20 20 ILE C C 13 176.191 0.3 . 1 . . . . A 273 ILE C . 34131 1 201 . 1 1 20 20 ILE CA C 13 60.941 0.3 . 1 . . . . A 273 ILE CA . 34131 1 202 . 1 1 20 20 ILE CB C 13 39.457 0.3 . 1 . . . . A 273 ILE CB . 34131 1 203 . 1 1 20 20 ILE CG1 C 13 26.409 0.3 . 1 . . . . A 273 ILE CG1 . 34131 1 204 . 1 1 20 20 ILE CG2 C 13 18.001 0.3 . 1 . . . . A 273 ILE CG2 . 34131 1 205 . 1 1 20 20 ILE CD1 C 13 13.184 0.3 . 1 . . . . A 273 ILE CD1 . 34131 1 206 . 1 1 20 20 ILE N N 15 121.342 0.3 . 1 . . . . A 273 ILE N . 34131 1 207 . 1 1 21 21 SER H H 1 7.656 0.020 . 1 . . . . A 274 SER H . 34131 1 208 . 1 1 21 21 SER HA H 1 4.601 0.020 . 1 . . . . A 274 SER HA . 34131 1 209 . 1 1 21 21 SER HB2 H 1 3.761 0.020 . 2 . . . . A 274 SER HB2 . 34131 1 210 . 1 1 21 21 SER HB3 H 1 3.623 0.020 . 2 . . . . A 274 SER HB3 . 34131 1 211 . 1 1 21 21 SER C C 13 172.371 0.3 . 1 . . . . A 274 SER C . 34131 1 212 . 1 1 21 21 SER CA C 13 58.409 0.3 . 1 . . . . A 274 SER CA . 34131 1 213 . 1 1 21 21 SER CB C 13 64.640 0.3 . 1 . . . . A 274 SER CB . 34131 1 214 . 1 1 21 21 SER N N 15 114.570 0.3 . 1 . . . . A 274 SER N . 34131 1 215 . 1 1 22 22 ILE H H 1 8.942 0.020 . 1 . . . . A 275 ILE H . 34131 1 216 . 1 1 22 22 ILE HA H 1 4.785 0.020 . 1 . . . . A 275 ILE HA . 34131 1 217 . 1 1 22 22 ILE HB H 1 1.531 0.020 . 1 . . . . A 275 ILE HB . 34131 1 218 . 1 1 22 22 ILE HG12 H 1 1.133 0.020 . 1 . . . . A 275 ILE HG12 . 34131 1 219 . 1 1 22 22 ILE HG13 H 1 1.133 0.020 . 1 . . . . A 275 ILE HG13 . 34131 1 220 . 1 1 22 22 ILE HG21 H 1 0.860 0.020 . 1 . . . . A 275 ILE HG21 . 34131 1 221 . 1 1 22 22 ILE HG22 H 1 0.860 0.020 . 1 . . . . A 275 ILE HG22 . 34131 1 222 . 1 1 22 22 ILE HG23 H 1 0.860 0.020 . 1 . . . . A 275 ILE HG23 . 34131 1 223 . 1 1 22 22 ILE HD11 H 1 0.602 0.020 . 1 . . . . A 275 ILE HD11 . 34131 1 224 . 1 1 22 22 ILE HD12 H 1 0.602 0.020 . 1 . . . . A 275 ILE HD12 . 34131 1 225 . 1 1 22 22 ILE HD13 H 1 0.602 0.020 . 1 . . . . A 275 ILE HD13 . 34131 1 226 . 1 1 22 22 ILE C C 13 173.771 0.3 . 1 . . . . A 275 ILE C . 34131 1 227 . 1 1 22 22 ILE CA C 13 61.126 0.3 . 1 . . . . A 275 ILE CA . 34131 1 228 . 1 1 22 22 ILE CB C 13 41.634 0.3 . 1 . . . . A 275 ILE CB . 34131 1 229 . 1 1 22 22 ILE CG1 C 13 22.827 0.3 . 1 . . . . A 275 ILE CG1 . 34131 1 230 . 1 1 22 22 ILE CG2 C 13 18.034 0.3 . 1 . . . . A 275 ILE CG2 . 34131 1 231 . 1 1 22 22 ILE CD1 C 13 14.604 0.3 . 1 . . . . A 275 ILE CD1 . 34131 1 232 . 1 1 22 22 ILE N N 15 122.312 0.3 . 1 . . . . A 275 ILE N . 34131 1 233 . 1 1 23 23 ASP H H 1 9.401 0.020 . 1 . . . . A 276 ASP H . 34131 1 234 . 1 1 23 23 ASP HA H 1 5.188 0.020 . 1 . . . . A 276 ASP HA . 34131 1 235 . 1 1 23 23 ASP HB2 H 1 2.941 0.020 . 2 . . . . A 276 ASP HB2 . 34131 1 236 . 1 1 23 23 ASP HB3 H 1 2.604 0.020 . 2 . . . . A 276 ASP HB3 . 34131 1 237 . 1 1 23 23 ASP C C 13 176.947 0.3 . 1 . . . . A 276 ASP C . 34131 1 238 . 1 1 23 23 ASP CA C 13 52.676 0.3 . 1 . . . . A 276 ASP CA . 34131 1 239 . 1 1 23 23 ASP CB C 13 42.723 0.3 . 1 . . . . A 276 ASP CB . 34131 1 240 . 1 1 23 23 ASP N N 15 127.914 0.3 . 1 . . . . A 276 ASP N . 34131 1 241 . 1 1 24 24 THR H H 1 8.842 0.020 . 1 . . . . A 277 THR H . 34131 1 242 . 1 1 24 24 THR HA H 1 4.743 0.020 . 1 . . . . A 277 THR HA . 34131 1 243 . 1 1 24 24 THR HB H 1 4.252 0.020 . 1 . . . . A 277 THR HB . 34131 1 244 . 1 1 24 24 THR HG21 H 1 1.135 0.020 . 1 . . . . A 277 THR HG21 . 34131 1 245 . 1 1 24 24 THR HG22 H 1 1.135 0.020 . 1 . . . . A 277 THR HG22 . 34131 1 246 . 1 1 24 24 THR HG23 H 1 1.135 0.020 . 1 . . . . A 277 THR HG23 . 34131 1 247 . 1 1 24 24 THR C C 13 175.409 0.3 . 1 . . . . A 277 THR C . 34131 1 248 . 1 1 24 24 THR CA C 13 60.599 0.3 . 1 . . . . A 277 THR CA . 34131 1 249 . 1 1 24 24 THR CB C 13 68.363 0.3 . 1 . . . . A 277 THR CB . 34131 1 250 . 1 1 24 24 THR CG2 C 13 22.633 0.3 . 1 . . . . A 277 THR CG2 . 34131 1 251 . 1 1 24 24 THR N N 15 116.390 0.3 . 1 . . . . A 277 THR N . 34131 1 252 . 1 1 25 25 SER H H 1 8.734 0.020 . 1 . . . . A 278 SER H . 34131 1 253 . 1 1 25 25 SER HA H 1 3.951 0.020 . 1 . . . . A 278 SER HA . 34131 1 254 . 1 1 25 25 SER HB2 H 1 3.867 0.020 . 2 . . . . A 278 SER HB2 . 34131 1 255 . 1 1 25 25 SER HB3 H 1 3.786 0.020 . 2 . . . . A 278 SER HB3 . 34131 1 256 . 1 1 25 25 SER C C 13 176.985 0.3 . 1 . . . . A 278 SER C . 34131 1 257 . 1 1 25 25 SER CA C 13 62.531 0.3 . 1 . . . . A 278 SER CA . 34131 1 258 . 1 1 25 25 SER CB C 13 63.920 0.3 . 1 . . . . A 278 SER CB . 34131 1 259 . 1 1 25 25 SER N N 15 120.184 0.3 . 1 . . . . A 278 SER N . 34131 1 260 . 1 1 26 26 SER H H 1 8.547 0.020 . 1 . . . . A 279 SER H . 34131 1 261 . 1 1 26 26 SER HA H 1 4.275 0.020 . 1 . . . . A 279 SER HA . 34131 1 262 . 1 1 26 26 SER HB2 H 1 3.962 0.020 . 1 . . . . A 279 SER HB2 . 34131 1 263 . 1 1 26 26 SER HB3 H 1 3.962 0.020 . 1 . . . . A 279 SER HB3 . 34131 1 264 . 1 1 26 26 SER C C 13 176.985 0.3 . 1 . . . . A 279 SER C . 34131 1 265 . 1 1 26 26 SER CA C 13 61.440 0.3 . 1 . . . . A 279 SER CA . 34131 1 266 . 1 1 26 26 SER CB C 13 63.428 0.3 . 1 . . . . A 279 SER CB . 34131 1 267 . 1 1 26 26 SER N N 15 118.515 0.3 . 1 . . . . A 279 SER N . 34131 1 268 . 1 1 27 27 LEU H H 1 7.954 0.020 . 1 . . . . A 280 LEU H . 34131 1 269 . 1 1 27 27 LEU HA H 1 4.147 0.020 . 1 . . . . A 280 LEU HA . 34131 1 270 . 1 1 27 27 LEU HB2 H 1 1.679 0.020 . 1 . . . . A 280 LEU HB2 . 34131 1 271 . 1 1 27 27 LEU HB3 H 1 1.679 0.020 . 1 . . . . A 280 LEU HB3 . 34131 1 272 . 1 1 27 27 LEU HG H 1 1.239 0.020 . 1 . . . . A 280 LEU HG . 34131 1 273 . 1 1 27 27 LEU HD11 H 1 0.929 0.020 . 1 . . . . A 280 LEU HD11 . 34131 1 274 . 1 1 27 27 LEU HD12 H 1 0.929 0.020 . 1 . . . . A 280 LEU HD12 . 34131 1 275 . 1 1 27 27 LEU HD13 H 1 0.929 0.020 . 1 . . . . A 280 LEU HD13 . 34131 1 276 . 1 1 27 27 LEU HD21 H 1 0.838 0.020 . 1 . . . . A 280 LEU HD21 . 34131 1 277 . 1 1 27 27 LEU HD22 H 1 0.838 0.020 . 1 . . . . A 280 LEU HD22 . 34131 1 278 . 1 1 27 27 LEU HD23 H 1 0.838 0.020 . 1 . . . . A 280 LEU HD23 . 34131 1 279 . 1 1 27 27 LEU C C 13 179.014 0.3 . 1 . . . . A 280 LEU C . 34131 1 280 . 1 1 27 27 LEU CA C 13 57.144 0.3 . 1 . . . . A 280 LEU CA . 34131 1 281 . 1 1 27 27 LEU CB C 13 42.157 0.3 . 1 . . . . A 280 LEU CB . 34131 1 282 . 1 1 27 27 LEU CG C 13 27.222 0.3 . 1 . . . . A 280 LEU CG . 34131 1 283 . 1 1 27 27 LEU CD1 C 13 24.692 0.3 . 1 . . . . A 280 LEU CD1 . 34131 1 284 . 1 1 27 27 LEU CD2 C 13 21.445 0.3 . 1 . . . . A 280 LEU CD2 . 34131 1 285 . 1 1 27 27 LEU N N 15 123.244 0.3 . 1 . . . . A 280 LEU N . 34131 1 286 . 1 1 28 28 ARG H H 1 7.807 0.020 . 1 . . . . A 281 ARG H . 34131 1 287 . 1 1 28 28 ARG HA H 1 3.545 0.020 . 1 . . . . A 281 ARG HA . 34131 1 288 . 1 1 28 28 ARG HB2 H 1 1.616 0.020 . 1 . . . . A 281 ARG HB2 . 34131 1 289 . 1 1 28 28 ARG HB3 H 1 1.616 0.020 . 1 . . . . A 281 ARG HB3 . 34131 1 290 . 1 1 28 28 ARG HG2 H 1 1.409 0.020 . 1 . . . . A 281 ARG HG2 . 34131 1 291 . 1 1 28 28 ARG HG3 H 1 1.409 0.020 . 1 . . . . A 281 ARG HG3 . 34131 1 292 . 1 1 28 28 ARG HD2 H 1 2.924 0.020 . 1 . . . . A 281 ARG HD2 . 34131 1 293 . 1 1 28 28 ARG HD3 H 1 2.924 0.020 . 1 . . . . A 281 ARG HD3 . 34131 1 294 . 1 1 28 28 ARG C C 13 179.077 0.3 . 1 . . . . A 281 ARG C . 34131 1 295 . 1 1 28 28 ARG CA C 13 58.640 0.3 . 1 . . . . A 281 ARG CA . 34131 1 296 . 1 1 28 28 ARG CB C 13 29.232 0.3 . 1 . . . . A 281 ARG CB . 34131 1 297 . 1 1 28 28 ARG CG C 13 24.692 0.3 . 1 . . . . A 281 ARG CG . 34131 1 298 . 1 1 28 28 ARG CD C 13 41.921 0.3 . 1 . . . . A 281 ARG CD . 34131 1 299 . 1 1 28 28 ARG N N 15 117.334 0.3 . 1 . . . . A 281 ARG N . 34131 1 300 . 1 1 29 29 ALA H H 1 7.842 0.020 . 1 . . . . A 282 ALA H . 34131 1 301 . 1 1 29 29 ALA HA H 1 4.083 0.020 . 1 . . . . A 282 ALA HA . 34131 1 302 . 1 1 29 29 ALA HB1 H 1 1.418 0.020 . 1 . . . . A 282 ALA HB1 . 34131 1 303 . 1 1 29 29 ALA HB2 H 1 1.418 0.020 . 1 . . . . A 282 ALA HB2 . 34131 1 304 . 1 1 29 29 ALA HB3 H 1 1.418 0.020 . 1 . . . . A 282 ALA HB3 . 34131 1 305 . 1 1 29 29 ALA C C 13 178.434 0.3 . 1 . . . . A 282 ALA C . 34131 1 306 . 1 1 29 29 ALA CA C 13 53.886 0.3 . 1 . . . . A 282 ALA CA . 34131 1 307 . 1 1 29 29 ALA CB C 13 18.252 0.3 . 1 . . . . A 282 ALA CB . 34131 1 308 . 1 1 29 29 ALA N N 15 121.930 0.3 . 1 . . . . A 282 ALA N . 34131 1 309 . 1 1 30 30 ALA H H 1 7.412 0.020 . 1 . . . . A 283 ALA H . 34131 1 310 . 1 1 30 30 ALA HA H 1 4.228 0.020 . 1 . . . . A 283 ALA HA . 34131 1 311 . 1 1 30 30 ALA HB1 H 1 1.486 0.020 . 1 . . . . A 283 ALA HB1 . 34131 1 312 . 1 1 30 30 ALA HB2 H 1 1.486 0.020 . 1 . . . . A 283 ALA HB2 . 34131 1 313 . 1 1 30 30 ALA HB3 H 1 1.486 0.020 . 1 . . . . A 283 ALA HB3 . 34131 1 314 . 1 1 30 30 ALA C C 13 178.649 0.3 . 1 . . . . A 283 ALA C . 34131 1 315 . 1 1 30 30 ALA CA C 13 52.790 0.3 . 1 . . . . A 283 ALA CA . 34131 1 316 . 1 1 30 30 ALA CB C 13 18.613 0.3 . 1 . . . . A 283 ALA CB . 34131 1 317 . 1 1 30 30 ALA N N 15 118.708 0.3 . 1 . . . . A 283 ALA N . 34131 1 318 . 1 1 31 31 GLY H H 1 7.713 0.020 . 1 . . . . A 284 GLY H . 34131 1 319 . 1 1 31 31 GLY HA2 H 1 3.818 0.020 . 1 . . . . A 284 GLY HA2 . 34131 1 320 . 1 1 31 31 GLY HA3 H 1 3.818 0.020 . 1 . . . . A 284 GLY HA3 . 34131 1 321 . 1 1 31 31 GLY C C 13 174.527 0.3 . 1 . . . . A 284 GLY C . 34131 1 322 . 1 1 31 31 GLY CA C 13 46.078 0.3 . 1 . . . . A 284 GLY CA . 34131 1 323 . 1 1 31 31 GLY N N 15 105.583 0.3 . 1 . . . . A 284 GLY N . 34131 1 324 . 1 1 32 32 ARG H H 1 7.783 0.020 . 1 . . . . A 285 ARG H . 34131 1 325 . 1 1 32 32 ARG HA H 1 4.365 0.020 . 1 . . . . A 285 ARG HA . 34131 1 326 . 1 1 32 32 ARG HB2 H 1 1.910 0.020 . 1 . . . . A 285 ARG HB2 . 34131 1 327 . 1 1 32 32 ARG HB3 H 1 1.910 0.020 . 1 . . . . A 285 ARG HB3 . 34131 1 328 . 1 1 32 32 ARG HG2 H 1 1.610 0.020 . 1 . . . . A 285 ARG HG2 . 34131 1 329 . 1 1 32 32 ARG HG3 H 1 1.610 0.020 . 1 . . . . A 285 ARG HG3 . 34131 1 330 . 1 1 32 32 ARG HD2 H 1 3.151 0.020 . 1 . . . . A 285 ARG HD2 . 34131 1 331 . 1 1 32 32 ARG HD3 H 1 3.151 0.020 . 1 . . . . A 285 ARG HD3 . 34131 1 332 . 1 1 32 32 ARG C C 13 176.569 0.3 . 1 . . . . A 285 ARG C . 34131 1 333 . 1 1 32 32 ARG CA C 13 55.663 0.3 . 1 . . . . A 285 ARG CA . 34131 1 334 . 1 1 32 32 ARG CB C 13 30.231 0.3 . 1 . . . . A 285 ARG CB . 34131 1 335 . 1 1 32 32 ARG CG C 13 27.206 0.3 . 1 . . . . A 285 ARG CG . 34131 1 336 . 1 1 32 32 ARG CD C 13 43.140 0.3 . 1 . . . . A 285 ARG CD . 34131 1 337 . 1 1 32 32 ARG N N 15 120.181 0.3 . 1 . . . . A 285 ARG N . 34131 1 338 . 1 1 33 33 THR H H 1 8.458 0.020 . 1 . . . . A 286 THR H . 34131 1 339 . 1 1 33 33 THR HA H 1 4.360 0.020 . 1 . . . . A 286 THR HA . 34131 1 340 . 1 1 33 33 THR HB H 1 4.185 0.020 . 1 . . . . A 286 THR HB . 34131 1 341 . 1 1 33 33 THR HG1 H 1 -1.428 0.020 . 1 . . . . A 286 THR HG1 . 34131 1 342 . 1 1 33 33 THR HG21 H 1 1.267 0.020 . 1 . . . . A 286 THR HG21 . 34131 1 343 . 1 1 33 33 THR HG22 H 1 1.267 0.020 . 1 . . . . A 286 THR HG22 . 34131 1 344 . 1 1 33 33 THR HG23 H 1 1.267 0.020 . 1 . . . . A 286 THR HG23 . 34131 1 345 . 1 1 33 33 THR C C 13 175.863 0.3 . 1 . . . . A 286 THR C . 34131 1 346 . 1 1 33 33 THR CA C 13 62.961 0.3 . 1 . . . . A 286 THR CA . 34131 1 347 . 1 1 33 33 THR CB C 13 69.330 0.3 . 1 . . . . A 286 THR CB . 34131 1 348 . 1 1 33 33 THR CG2 C 13 21.719 0.3 . 1 . . . . A 286 THR CG2 . 34131 1 349 . 1 1 33 33 THR N N 15 119.848 0.3 . 1 . . . . A 286 THR N . 34131 1 350 . 1 1 34 34 GLY H H 1 9.119 0.020 . 1 . . . . A 287 GLY H . 34131 1 351 . 1 1 34 34 GLY HA2 H 1 3.957 0.020 . 1 . . . . A 287 GLY HA2 . 34131 1 352 . 1 1 34 34 GLY HA3 H 1 3.957 0.020 . 1 . . . . A 287 GLY HA3 . 34131 1 353 . 1 1 34 34 GLY CA C 13 46.142 0.3 . 1 . . . . A 287 GLY CA . 34131 1 354 . 1 1 34 34 GLY N N 15 112.466 0.3 . 1 . . . . A 287 GLY N . 34131 1 355 . 1 1 35 35 TRP H H 1 7.171 0.020 . 1 . . . . A 288 TRP H . 34131 1 356 . 1 1 35 35 TRP HA H 1 4.141 0.020 . 1 . . . . A 288 TRP HA . 34131 1 357 . 1 1 35 35 TRP HB2 H 1 3.325 0.020 . 2 . . . . A 288 TRP HB2 . 34131 1 358 . 1 1 35 35 TRP HB3 H 1 3.167 0.020 . 2 . . . . A 288 TRP HB3 . 34131 1 359 . 1 1 35 35 TRP HD1 H 1 7.514 0.020 . 1 . . . . A 288 TRP HD1 . 34131 1 360 . 1 1 35 35 TRP HE1 H 1 10.198 0.020 . 1 . . . . A 288 TRP HE1 . 34131 1 361 . 1 1 35 35 TRP HE3 H 1 7.095 0.020 . 1 . . . . A 288 TRP HE3 . 34131 1 362 . 1 1 35 35 TRP HZ2 H 1 7.120 0.020 . 1 . . . . A 288 TRP HZ2 . 34131 1 363 . 1 1 35 35 TRP HZ3 H 1 6.896 0.020 . 1 . . . . A 288 TRP HZ3 . 34131 1 364 . 1 1 35 35 TRP HH2 H 1 7.412 0.020 . 1 . . . . A 288 TRP HH2 . 34131 1 365 . 1 1 35 35 TRP CA C 13 58.465 0.3 . 1 . . . . A 288 TRP CA . 34131 1 366 . 1 1 35 35 TRP CB C 13 28.294 0.3 . 1 . . . . A 288 TRP CB . 34131 1 367 . 1 1 35 35 TRP CD1 C 13 127.459 0.3 . 1 . . . . A 288 TRP CD1 . 34131 1 368 . 1 1 35 35 TRP CE3 C 13 119.462 0.3 . 1 . . . . A 288 TRP CE3 . 34131 1 369 . 1 1 35 35 TRP CZ2 C 13 123.86 0.3 . 1 . . . . A 288 TRP CZ2 . 34131 1 370 . 1 1 35 35 TRP CZ3 C 13 121.117 0.3 . 1 . . . . A 288 TRP CZ3 . 34131 1 371 . 1 1 35 35 TRP CH2 C 13 114.26 0.3 . 1 . . . . A 288 TRP CH2 . 34131 1 372 . 1 1 35 35 TRP N N 15 118.914 0.3 . 1 . . . . A 288 TRP N . 34131 1 373 . 1 1 35 35 TRP NE1 N 15 130.406 0.3 . 1 . . . . A 288 TRP NE1 . 34131 1 374 . 1 1 36 36 GLU H H 1 8.175 0.020 . 1 . . . . A 289 GLU H . 34131 1 375 . 1 1 36 36 GLU HA H 1 4.036 0.020 . 1 . . . . A 289 GLU HA . 34131 1 376 . 1 1 36 36 GLU HB2 H 1 1.213 0.020 . 2 . . . . A 289 GLU HB2 . 34131 1 377 . 1 1 36 36 GLU HB3 H 1 0.982 0.020 . 2 . . . . A 289 GLU HB3 . 34131 1 378 . 1 1 36 36 GLU HG2 H 1 1.509 0.020 . 2 . . . . A 289 GLU HG2 . 34131 1 379 . 1 1 36 36 GLU HG3 H 1 0.776 0.020 . 2 . . . . A 289 GLU HG3 . 34131 1 380 . 1 1 36 36 GLU C C 13 176.531 0.3 . 1 . . . . A 289 GLU C . 34131 1 381 . 1 1 36 36 GLU CA C 13 60.724 0.3 . 1 . . . . A 289 GLU CA . 34131 1 382 . 1 1 36 36 GLU CB C 13 28.090 0.3 . 1 . . . . A 289 GLU CB . 34131 1 383 . 1 1 36 36 GLU CG C 13 35.545 0.3 . 1 . . . . A 289 GLU CG . 34131 1 384 . 1 1 36 36 GLU N N 15 124.113 0.3 . 1 . . . . A 289 GLU N . 34131 1 385 . 1 1 37 37 ASP H H 1 7.277 0.020 . 1 . . . . A 290 ASP H . 34131 1 386 . 1 1 37 37 ASP HA H 1 4.249 0.020 . 1 . . . . A 290 ASP HA . 34131 1 387 . 1 1 37 37 ASP HB2 H 1 2.529 0.020 . 1 . . . . A 290 ASP HB2 . 34131 1 388 . 1 1 37 37 ASP HB3 H 1 2.529 0.020 . 1 . . . . A 290 ASP HB3 . 34131 1 389 . 1 1 37 37 ASP C C 13 177.565 0.3 . 1 . . . . A 290 ASP C . 34131 1 390 . 1 1 37 37 ASP CA C 13 56.797 0.3 . 1 . . . . A 290 ASP CA . 34131 1 391 . 1 1 37 37 ASP CB C 13 41.617 0.3 . 1 . . . . A 290 ASP CB . 34131 1 392 . 1 1 37 37 ASP N N 15 118.126 0.3 . 1 . . . . A 290 ASP N . 34131 1 393 . 1 1 38 38 LEU H H 1 7.287 0.020 . 1 . . . . A 291 LEU H . 34131 1 394 . 1 1 38 38 LEU HA H 1 3.794 0.020 . 1 . . . . A 291 LEU HA . 34131 1 395 . 1 1 38 38 LEU HB2 H 1 1.663 0.020 . 2 . . . . A 291 LEU HB2 . 34131 1 396 . 1 1 38 38 LEU HB3 H 1 1.280 0.020 . 2 . . . . A 291 LEU HB3 . 34131 1 397 . 1 1 38 38 LEU HG H 1 0.992 0.020 . 1 . . . . A 291 LEU HG . 34131 1 398 . 1 1 38 38 LEU HD11 H 1 0.902 0.020 . 1 . . . . A 291 LEU HD11 . 34131 1 399 . 1 1 38 38 LEU HD12 H 1 0.902 0.020 . 1 . . . . A 291 LEU HD12 . 34131 1 400 . 1 1 38 38 LEU HD13 H 1 0.902 0.020 . 1 . . . . A 291 LEU HD13 . 34131 1 401 . 1 1 38 38 LEU HD21 H 1 0.686 0.020 . 1 . . . . A 291 LEU HD21 . 34131 1 402 . 1 1 38 38 LEU HD22 H 1 0.686 0.020 . 1 . . . . A 291 LEU HD22 . 34131 1 403 . 1 1 38 38 LEU HD23 H 1 0.686 0.020 . 1 . . . . A 291 LEU HD23 . 34131 1 404 . 1 1 38 38 LEU C C 13 177.476 0.3 . 1 . . . . A 291 LEU C . 34131 1 405 . 1 1 38 38 LEU CA C 13 59.493 0.3 . 1 . . . . A 291 LEU CA . 34131 1 406 . 1 1 38 38 LEU CB C 13 42.168 0.3 . 1 . . . . A 291 LEU CB . 34131 1 407 . 1 1 38 38 LEU CG C 13 27.108 0.3 . 1 . . . . A 291 LEU CG . 34131 1 408 . 1 1 38 38 LEU CD1 C 13 24.927 0.3 . 1 . . . . A 291 LEU CD1 . 34131 1 409 . 1 1 38 38 LEU CD2 C 13 18.599 0.3 . 1 . . . . A 291 LEU CD2 . 34131 1 410 . 1 1 38 38 LEU N N 15 118.049 0.3 . 1 . . . . A 291 LEU N . 34131 1 411 . 1 1 39 39 VAL H H 1 7.755 0.020 . 1 . . . . A 292 VAL H . 34131 1 412 . 1 1 39 39 VAL HA H 1 4.213 0.020 . 1 . . . . A 292 VAL HA . 34131 1 413 . 1 1 39 39 VAL HB H 1 1.733 0.020 . 1 . . . . A 292 VAL HB . 34131 1 414 . 1 1 39 39 VAL HG11 H 1 0.349 0.020 . 1 . . . . A 292 VAL HG11 . 34131 1 415 . 1 1 39 39 VAL HG12 H 1 0.349 0.020 . 1 . . . . A 292 VAL HG12 . 34131 1 416 . 1 1 39 39 VAL HG13 H 1 0.349 0.020 . 1 . . . . A 292 VAL HG13 . 34131 1 417 . 1 1 39 39 VAL HG21 H 1 0.181 0.020 . 1 . . . . A 292 VAL HG21 . 34131 1 418 . 1 1 39 39 VAL HG22 H 1 0.181 0.020 . 1 . . . . A 292 VAL HG22 . 34131 1 419 . 1 1 39 39 VAL HG23 H 1 0.181 0.020 . 1 . . . . A 292 VAL HG23 . 34131 1 420 . 1 1 39 39 VAL C C 13 177.023 0.3 . 1 . . . . A 292 VAL C . 34131 1 421 . 1 1 39 39 VAL CA C 13 65.975 0.3 . 1 . . . . A 292 VAL CA . 34131 1 422 . 1 1 39 39 VAL CB C 13 30.208 0.3 . 1 . . . . A 292 VAL CB . 34131 1 423 . 1 1 39 39 VAL CG1 C 13 22.735 0.3 . 1 . . . . A 292 VAL CG1 . 34131 1 424 . 1 1 39 39 VAL CG2 C 13 21.373 0.3 . 1 . . . . A 292 VAL CG2 . 34131 1 425 . 1 1 39 39 VAL N N 15 117.632 0.3 . 1 . . . . A 292 VAL N . 34131 1 426 . 1 1 40 40 ARG H H 1 7.737 0.020 . 1 . . . . A 293 ARG H . 34131 1 427 . 1 1 40 40 ARG HA H 1 3.362 0.020 . 1 . . . . A 293 ARG HA . 34131 1 428 . 1 1 40 40 ARG HB2 H 1 1.629 0.020 . 1 . . . . A 293 ARG HB2 . 34131 1 429 . 1 1 40 40 ARG HB3 H 1 1.629 0.020 . 1 . . . . A 293 ARG HB3 . 34131 1 430 . 1 1 40 40 ARG HG2 H 1 1.262 0.020 . 1 . . . . A 293 ARG HG2 . 34131 1 431 . 1 1 40 40 ARG HG3 H 1 1.262 0.020 . 1 . . . . A 293 ARG HG3 . 34131 1 432 . 1 1 40 40 ARG HD2 H 1 2.654 0.020 . 1 . . . . A 293 ARG HD2 . 34131 1 433 . 1 1 40 40 ARG HD3 H 1 2.654 0.020 . 1 . . . . A 293 ARG HD3 . 34131 1 434 . 1 1 40 40 ARG C C 13 177.779 0.3 . 1 . . . . A 293 ARG C . 34131 1 435 . 1 1 40 40 ARG CA C 13 60.483 0.3 . 1 . . . . A 293 ARG CA . 34131 1 436 . 1 1 40 40 ARG CB C 13 29.116 0.3 . 1 . . . . A 293 ARG CB . 34131 1 437 . 1 1 40 40 ARG CG C 13 24.370 0.3 . 1 . . . . A 293 ARG CG . 34131 1 438 . 1 1 40 40 ARG CD C 13 42.913 0.3 . 1 . . . . A 293 ARG CD . 34131 1 439 . 1 1 40 40 ARG N N 15 116.779 0.3 . 1 . . . . A 293 ARG N . 34131 1 440 . 1 1 41 41 LYS H H 1 8.451 0.020 . 1 . . . . A 294 LYS H . 34131 1 441 . 1 1 41 41 LYS HA H 1 3.876 0.020 . 1 . . . . A 294 LYS HA . 34131 1 442 . 1 1 41 41 LYS HB2 H 1 1.792 0.020 . 2 . . . . A 294 LYS HB2 . 34131 1 443 . 1 1 41 41 LYS HB3 H 1 1.658 0.020 . 2 . . . . A 294 LYS HB3 . 34131 1 444 . 1 1 41 41 LYS HG2 H 1 1.607 0.020 . 1 . . . . A 294 LYS HG2 . 34131 1 445 . 1 1 41 41 LYS HG3 H 1 1.607 0.020 . 1 . . . . A 294 LYS HG3 . 34131 1 446 . 1 1 41 41 LYS HD2 H 1 1.805 0.020 . 2 . . . . A 294 LYS HD2 . 34131 1 447 . 1 1 41 41 LYS HD3 H 1 1.736 0.020 . 2 . . . . A 294 LYS HD3 . 34131 1 448 . 1 1 41 41 LYS HE2 H 1 3.051 0.020 . 1 . . . . A 294 LYS HE2 . 34131 1 449 . 1 1 41 41 LYS HE3 H 1 3.051 0.020 . 1 . . . . A 294 LYS HE3 . 34131 1 450 . 1 1 41 41 LYS C C 13 178.712 0.3 . 1 . . . . A 294 LYS C . 34131 1 451 . 1 1 41 41 LYS CA C 13 57.482 0.3 . 1 . . . . A 294 LYS CA . 34131 1 452 . 1 1 41 41 LYS CB C 13 31.721 0.3 . 1 . . . . A 294 LYS CB . 34131 1 453 . 1 1 41 41 LYS CG C 13 27.270 0.3 . 1 . . . . A 294 LYS CG . 34131 1 454 . 1 1 41 41 LYS CD C 13 33.997 0.3 . 1 . . . . A 294 LYS CD . 34131 1 455 . 1 1 41 41 LYS CE C 13 43.078 0.3 . 1 . . . . A 294 LYS CE . 34131 1 456 . 1 1 41 41 LYS N N 15 115.544 0.3 . 1 . . . . A 294 LYS N . 34131 1 457 . 1 1 42 42 CYS H H 1 8.032 0.020 . 1 . . . . A 295 CYS H . 34131 1 458 . 1 1 42 42 CYS HA H 1 2.850 0.020 . 1 . . . . A 295 CYS HA . 34131 1 459 . 1 1 42 42 CYS HB2 H 1 2.093 0.020 . 1 . . . . A 295 CYS HB2 . 34131 1 460 . 1 1 42 42 CYS HB3 H 1 2.093 0.020 . 1 . . . . A 295 CYS HB3 . 34131 1 461 . 1 1 42 42 CYS HG H 1 -1.726 0.020 . 1 . . . . A 295 CYS HG . 34131 1 462 . 1 1 42 42 CYS C C 13 176.140 0.3 . 1 . . . . A 295 CYS C . 34131 1 463 . 1 1 42 42 CYS CA C 13 62.515 0.3 . 1 . . . . A 295 CYS CA . 34131 1 464 . 1 1 42 42 CYS CB C 13 26.767 0.3 . 1 . . . . A 295 CYS CB . 34131 1 465 . 1 1 42 42 CYS N N 15 122.212 0.3 . 1 . . . . A 295 CYS N . 34131 1 466 . 1 1 43 43 ILE H H 1 8.084 0.020 . 1 . . . . A 296 ILE H . 34131 1 467 . 1 1 43 43 ILE HA H 1 3.865 0.020 . 1 . . . . A 296 ILE HA . 34131 1 468 . 1 1 43 43 ILE HB H 1 1.788 0.020 . 1 . . . . A 296 ILE HB . 34131 1 469 . 1 1 43 43 ILE HG12 H 1 1.061 0.020 . 1 . . . . A 296 ILE HG12 . 34131 1 470 . 1 1 43 43 ILE HG13 H 1 1.061 0.020 . 1 . . . . A 296 ILE HG13 . 34131 1 471 . 1 1 43 43 ILE HG21 H 1 0.714 0.020 . 1 . . . . A 296 ILE HG21 . 34131 1 472 . 1 1 43 43 ILE HG22 H 1 0.714 0.020 . 1 . . . . A 296 ILE HG22 . 34131 1 473 . 1 1 43 43 ILE HG23 H 1 0.714 0.020 . 1 . . . . A 296 ILE HG23 . 34131 1 474 . 1 1 43 43 ILE HD11 H 1 0.576 0.020 . 1 . . . . A 296 ILE HD11 . 34131 1 475 . 1 1 43 43 ILE HD12 H 1 0.576 0.020 . 1 . . . . A 296 ILE HD12 . 34131 1 476 . 1 1 43 43 ILE HD13 H 1 0.576 0.020 . 1 . . . . A 296 ILE HD13 . 34131 1 477 . 1 1 43 43 ILE C C 13 178.447 0.3 . 1 . . . . A 296 ILE C . 34131 1 478 . 1 1 43 43 ILE CA C 13 64.274 0.3 . 1 . . . . A 296 ILE CA . 34131 1 479 . 1 1 43 43 ILE CB C 13 36.406 0.3 . 1 . . . . A 296 ILE CB . 34131 1 480 . 1 1 43 43 ILE CG1 C 13 21.009 0.3 . 1 . . . . A 296 ILE CG1 . 34131 1 481 . 1 1 43 43 ILE CG2 C 13 17.595 0.3 . 1 . . . . A 296 ILE CG2 . 34131 1 482 . 1 1 43 43 ILE CD1 C 13 12.583 0.3 . 1 . . . . A 296 ILE CD1 . 34131 1 483 . 1 1 43 43 ILE N N 15 118.044 0.3 . 1 . . . . A 296 ILE N . 34131 1 484 . 1 1 44 44 TYR H H 1 8.301 0.020 . 1 . . . . A 297 TYR H . 34131 1 485 . 1 1 44 44 TYR HA H 1 4.719 0.020 . 1 . . . . A 297 TYR HA . 34131 1 486 . 1 1 44 44 TYR HB2 H 1 3.069 0.020 . 2 . . . . A 297 TYR HB2 . 34131 1 487 . 1 1 44 44 TYR HB3 H 1 3.008 0.020 . 2 . . . . A 297 TYR HB3 . 34131 1 488 . 1 1 44 44 TYR HD1 H 1 7.012 0.020 . 1 . . . . A 297 TYR HD1 . 34131 1 489 . 1 1 44 44 TYR HD2 H 1 7.012 0.020 . 1 . . . . A 297 TYR HD2 . 34131 1 490 . 1 1 44 44 TYR HE1 H 1 6.700 0.020 . 1 . . . . A 297 TYR HE1 . 34131 1 491 . 1 1 44 44 TYR HE2 H 1 6.700 0.020 . 1 . . . . A 297 TYR HE2 . 34131 1 492 . 1 1 44 44 TYR C C 13 178.850 0.3 . 1 . . . . A 297 TYR C . 34131 1 493 . 1 1 44 44 TYR CA C 13 61.752 0.3 . 1 . . . . A 297 TYR CA . 34131 1 494 . 1 1 44 44 TYR CB C 13 36.838 0.3 . 1 . . . . A 297 TYR CB . 34131 1 495 . 1 1 44 44 TYR CD1 C 13 132.036 0.3 . 1 . . . . A 297 TYR CD1 . 34131 1 496 . 1 1 44 44 TYR CE1 C 13 117.846 0.3 . 1 . . . . A 297 TYR CE1 . 34131 1 497 . 1 1 44 44 TYR N N 15 118.126 0.3 . 1 . . . . A 297 TYR N . 34131 1 498 . 1 1 45 45 ALA H H 1 7.994 0.020 . 1 . . . . A 298 ALA H . 34131 1 499 . 1 1 45 45 ALA HA H 1 4.282 0.020 . 1 . . . . A 298 ALA HA . 34131 1 500 . 1 1 45 45 ALA HB1 H 1 1.798 0.020 . 1 . . . . A 298 ALA HB1 . 34131 1 501 . 1 1 45 45 ALA HB2 H 1 1.798 0.020 . 1 . . . . A 298 ALA HB2 . 34131 1 502 . 1 1 45 45 ALA HB3 H 1 1.798 0.020 . 1 . . . . A 298 ALA HB3 . 34131 1 503 . 1 1 45 45 ALA C C 13 180.124 0.3 . 1 . . . . A 298 ALA C . 34131 1 504 . 1 1 45 45 ALA CA C 13 54.866 0.3 . 1 . . . . A 298 ALA CA . 34131 1 505 . 1 1 45 45 ALA CB C 13 18.921 0.3 . 1 . . . . A 298 ALA CB . 34131 1 506 . 1 1 45 45 ALA N N 15 121.635 0.3 . 1 . . . . A 298 ALA N . 34131 1 507 . 1 1 46 46 PHE H H 1 8.491 0.020 . 1 . . . . A 299 PHE H . 34131 1 508 . 1 1 46 46 PHE HA H 1 3.610 0.020 . 1 . . . . A 299 PHE HA . 34131 1 509 . 1 1 46 46 PHE HB2 H 1 3.315 0.020 . 2 . . . . A 299 PHE HB2 . 34131 1 510 . 1 1 46 46 PHE HB3 H 1 2.842 0.020 . 2 . . . . A 299 PHE HB3 . 34131 1 511 . 1 1 46 46 PHE HD1 H 1 6.909 0.020 . 1 . . . . A 299 PHE HD1 . 34131 1 512 . 1 1 46 46 PHE HD2 H 1 6.909 0.020 . 1 . . . . A 299 PHE HD2 . 34131 1 513 . 1 1 46 46 PHE HE1 H 1 6.274 0.020 . 1 . . . . A 299 PHE HE1 . 34131 1 514 . 1 1 46 46 PHE HE2 H 1 6.274 0.020 . 1 . . . . A 299 PHE HE2 . 34131 1 515 . 1 1 46 46 PHE C C 13 175.699 0.3 . 1 . . . . A 299 PHE C . 34131 1 516 . 1 1 46 46 PHE CA C 13 59.810 0.3 . 1 . . . . A 299 PHE CA . 34131 1 517 . 1 1 46 46 PHE CB C 13 39.401 0.3 . 1 . . . . A 299 PHE CB . 34131 1 518 . 1 1 46 46 PHE CD1 C 13 129.567 0.3 . 1 . . . . A 299 PHE CD1 . 34131 1 519 . 1 1 46 46 PHE CE1 C 13 135.854 0.3 . 1 . . . . A 299 PHE CE1 . 34131 1 520 . 1 1 46 46 PHE N N 15 121.938 0.3 . 1 . . . . A 299 PHE N . 34131 1 521 . 1 1 47 47 PHE H H 1 7.761 0.020 . 1 . . . . A 300 PHE H . 34131 1 522 . 1 1 47 47 PHE HA H 1 4.024 0.020 . 1 . . . . A 300 PHE HA . 34131 1 523 . 1 1 47 47 PHE HB2 H 1 3.312 0.020 . 2 . . . . A 300 PHE HB2 . 34131 1 524 . 1 1 47 47 PHE HB3 H 1 2.891 0.020 . 2 . . . . A 300 PHE HB3 . 34131 1 525 . 1 1 47 47 PHE HD1 H 1 7.050 0.020 . 1 . . . . A 300 PHE HD1 . 34131 1 526 . 1 1 47 47 PHE HD2 H 1 7.050 0.020 . 1 . . . . A 300 PHE HD2 . 34131 1 527 . 1 1 47 47 PHE HE1 H 1 7.532 0.020 . 1 . . . . A 300 PHE HE1 . 34131 1 528 . 1 1 47 47 PHE HE2 H 1 7.532 0.020 . 1 . . . . A 300 PHE HE2 . 34131 1 529 . 1 1 47 47 PHE C C 13 175.573 0.3 . 1 . . . . A 300 PHE C . 34131 1 530 . 1 1 47 47 PHE CA C 13 58.396 0.3 . 1 . . . . A 300 PHE CA . 34131 1 531 . 1 1 47 47 PHE CB C 13 40.484 0.3 . 1 . . . . A 300 PHE CB . 34131 1 532 . 1 1 47 47 PHE CD1 C 13 131.097 0.3 . 1 . . . . A 300 PHE CD1 . 34131 1 533 . 1 1 47 47 PHE CE1 C 13 132.376 0.3 . 1 . . . . A 300 PHE CE1 . 34131 1 534 . 1 1 47 47 PHE N N 15 112.767 0.3 . 1 . . . . A 300 PHE N . 34131 1 535 . 1 1 48 48 GLN H H 1 7.494 0.020 . 1 . . . . A 301 GLN H . 34131 1 536 . 1 1 48 48 GLN HA H 1 4.551 0.020 . 1 . . . . A 301 GLN HA . 34131 1 537 . 1 1 48 48 GLN HB2 H 1 2.244 0.020 . 2 . . . . A 301 GLN HB2 . 34131 1 538 . 1 1 48 48 GLN HB3 H 1 2.090 0.020 . 2 . . . . A 301 GLN HB3 . 34131 1 539 . 1 1 48 48 GLN HG2 H 1 2.389 0.020 . 1 . . . . A 301 GLN HG2 . 34131 1 540 . 1 1 48 48 GLN HG3 H 1 2.389 0.020 . 1 . . . . A 301 GLN HG3 . 34131 1 541 . 1 1 48 48 GLN HE21 H 1 7.340 0.020 . 1 . . . . A 301 GLN HE21 . 34131 1 542 . 1 1 48 48 GLN HE22 H 1 6.831 0.020 . 1 . . . . A 301 GLN HE22 . 34131 1 543 . 1 1 48 48 GLN CA C 13 54.261 0.3 . 1 . . . . A 301 GLN CA . 34131 1 544 . 1 1 48 48 GLN CB C 13 28.957 0.3 . 1 . . . . A 301 GLN CB . 34131 1 545 . 1 1 48 48 GLN CG C 13 34.006 0.3 . 1 . . . . A 301 GLN CG . 34131 1 546 . 1 1 48 48 GLN N N 15 124.136 0.3 . 1 . . . . A 301 GLN N . 34131 1 547 . 1 1 48 48 GLN NE2 N 15 111.893 0.3 . 1 . . . . A 301 GLN NE2 . 34131 1 548 . 1 1 49 49 PRO HA H 1 3.986 0.020 . 1 . . . . A 302 PRO HA . 34131 1 549 . 1 1 49 49 PRO HB2 H 1 2.340 0.020 . 1 . . . . A 302 PRO HB2 . 34131 1 550 . 1 1 49 49 PRO HB3 H 1 2.340 0.020 . 1 . . . . A 302 PRO HB3 . 34131 1 551 . 1 1 49 49 PRO HG2 H 1 1.984 0.020 . 1 . . . . A 302 PRO HG2 . 34131 1 552 . 1 1 49 49 PRO HG3 H 1 1.984 0.020 . 1 . . . . A 302 PRO HG3 . 34131 1 553 . 1 1 49 49 PRO HD2 H 1 3.950 0.020 . 1 . . . . A 302 PRO HD2 . 34131 1 554 . 1 1 49 49 PRO HD3 H 1 3.950 0.020 . 1 . . . . A 302 PRO HD3 . 34131 1 555 . 1 1 49 49 PRO CA C 13 63.845 0.3 . 1 . . . . A 302 PRO CA . 34131 1 556 . 1 1 49 49 PRO CB C 13 31.760 0.3 . 1 . . . . A 302 PRO CB . 34131 1 557 . 1 1 49 49 PRO CG C 13 27.637 0.3 . 1 . . . . A 302 PRO CG . 34131 1 558 . 1 1 49 49 PRO CD C 13 50.649 0.3 . 1 . . . . A 302 PRO CD . 34131 1 559 . 1 1 50 50 GLN H H 1 7.079 0.020 . 1 . . . . A 303 GLN H . 34131 1 560 . 1 1 50 50 GLN HA H 1 4.326 0.020 . 1 . . . . A 303 GLN HA . 34131 1 561 . 1 1 50 50 GLN HB2 H 1 1.992 0.020 . 2 . . . . A 303 GLN HB2 . 34131 1 562 . 1 1 50 50 GLN HB3 H 1 1.900 0.020 . 2 . . . . A 303 GLN HB3 . 34131 1 563 . 1 1 50 50 GLN HG2 H 1 2.447 0.020 . 2 . . . . A 303 GLN HG2 . 34131 1 564 . 1 1 50 50 GLN HG3 H 1 2.358 0.020 . 2 . . . . A 303 GLN HG3 . 34131 1 565 . 1 1 50 50 GLN HE21 H 1 7.436 0.020 . 1 . . . . A 303 GLN HE21 . 34131 1 566 . 1 1 50 50 GLN HE22 H 1 6.308 0.020 . 1 . . . . A 303 GLN HE22 . 34131 1 567 . 1 1 50 50 GLN C C 13 176.531 0.3 . 1 . . . . A 303 GLN C . 34131 1 568 . 1 1 50 50 GLN CA C 13 52.791 0.3 . 1 . . . . A 303 GLN CA . 34131 1 569 . 1 1 50 50 GLN CB C 13 27.272 0.3 . 1 . . . . A 303 GLN CB . 34131 1 570 . 1 1 50 50 GLN CG C 13 31.876 0.3 . 1 . . . . A 303 GLN CG . 34131 1 571 . 1 1 50 50 GLN N N 15 122.992 0.3 . 1 . . . . A 303 GLN N . 34131 1 572 . 1 1 50 50 GLN NE2 N 15 113.426 0.3 . 1 . . . . A 303 GLN NE2 . 34131 1 573 . 1 1 51 51 GLY H H 1 7.882 0.020 . 1 . . . . A 304 GLY H . 34131 1 574 . 1 1 51 51 GLY HA2 H 1 3.989 0.020 . 2 . . . . A 304 GLY HA2 . 34131 1 575 . 1 1 51 51 GLY HA3 H 1 3.517 0.020 . 2 . . . . A 304 GLY HA3 . 34131 1 576 . 1 1 51 51 GLY CA C 13 46.908 0.3 . 1 . . . . A 304 GLY CA . 34131 1 577 . 1 1 51 51 GLY N N 15 112.139 0.3 . 1 . . . . A 304 GLY N . 34131 1 578 . 1 1 54 54 PRO HA H 1 4.506 0.020 . 1 . . . . A 307 PRO HA . 34131 1 579 . 1 1 54 54 PRO HB2 H 1 1.953 0.020 . 1 . . . . A 307 PRO HB2 . 34131 1 580 . 1 1 54 54 PRO HB3 H 1 1.953 0.020 . 1 . . . . A 307 PRO HB3 . 34131 1 581 . 1 1 54 54 PRO HG2 H 1 2.212 0.020 . 1 . . . . A 307 PRO HG2 . 34131 1 582 . 1 1 54 54 PRO HG3 H 1 2.212 0.020 . 1 . . . . A 307 PRO HG3 . 34131 1 583 . 1 1 54 54 PRO HD2 H 1 3.811 0.020 . 1 . . . . A 307 PRO HD2 . 34131 1 584 . 1 1 54 54 PRO HD3 H 1 3.811 0.020 . 1 . . . . A 307 PRO HD3 . 34131 1 585 . 1 1 54 54 PRO CA C 13 62.506 0.3 . 1 . . . . A 307 PRO CA . 34131 1 586 . 1 1 54 54 PRO CB C 13 31.801 0.3 . 1 . . . . A 307 PRO CB . 34131 1 587 . 1 1 54 54 PRO CG C 13 26.948 0.3 . 1 . . . . A 307 PRO CG . 34131 1 588 . 1 1 54 54 PRO CD C 13 50.706 0.3 . 1 . . . . A 307 PRO CD . 34131 1 589 . 1 1 55 55 SER H H 1 8.168 0.020 . 1 . . . . A 308 SER H . 34131 1 590 . 1 1 55 55 SER HA H 1 4.190 0.020 . 1 . . . . A 308 SER HA . 34131 1 591 . 1 1 55 55 SER HB2 H 1 3.761 0.020 . 2 . . . . A 308 SER HB2 . 34131 1 592 . 1 1 55 55 SER HB3 H 1 3.622 0.020 . 2 . . . . A 308 SER HB3 . 34131 1 593 . 1 1 55 55 SER C C 13 174.703 0.3 . 1 . . . . A 308 SER C . 34131 1 594 . 1 1 55 55 SER CA C 13 56.508 0.3 . 1 . . . . A 308 SER CA . 34131 1 595 . 1 1 55 55 SER CB C 13 64.652 0.3 . 1 . . . . A 308 SER CB . 34131 1 596 . 1 1 55 55 SER N N 15 114.076 0.3 . 1 . . . . A 308 SER N . 34131 1 597 . 1 1 56 56 TYR H H 1 8.901 0.020 . 1 . . . . A 309 TYR H . 34131 1 598 . 1 1 56 56 TYR HA H 1 4.261 0.020 . 1 . . . . A 309 TYR HA . 34131 1 599 . 1 1 56 56 TYR HB2 H 1 2.923 0.020 . 2 . . . . A 309 TYR HB2 . 34131 1 600 . 1 1 56 56 TYR HB3 H 1 2.725 0.020 . 2 . . . . A 309 TYR HB3 . 34131 1 601 . 1 1 56 56 TYR HD1 H 1 7.129 0.020 . 3 . . . . A 309 TYR HD1 . 34131 1 602 . 1 1 56 56 TYR HD2 H 1 6.878 0.020 . 3 . . . . A 309 TYR HD2 . 34131 1 603 . 1 1 56 56 TYR HE1 H 1 7.083 0.020 . 1 . . . . A 309 TYR HE1 . 34131 1 604 . 1 1 56 56 TYR HE2 H 1 7.083 0.020 . 1 . . . . A 309 TYR HE2 . 34131 1 605 . 1 1 56 56 TYR C C 13 177.502 0.3 . 1 . . . . A 309 TYR C . 34131 1 606 . 1 1 56 56 TYR CA C 13 60.023 0.3 . 1 . . . . A 309 TYR CA . 34131 1 607 . 1 1 56 56 TYR CB C 13 35.633 0.3 . 1 . . . . A 309 TYR CB . 34131 1 608 . 1 1 56 56 TYR CD1 C 13 128.809 0.3 . 1 . . . . A 309 TYR CD1 . 34131 1 609 . 1 1 56 56 TYR CD2 C 13 128.815 0.3 . 1 . . . . A 309 TYR CD2 . 34131 1 610 . 1 1 56 56 TYR CE1 C 13 124.257 0.3 . 1 . . . . A 309 TYR CE1 . 34131 1 611 . 1 1 56 56 TYR N N 15 120.755 0.3 . 1 . . . . A 309 TYR N . 34131 1 612 . 1 1 57 57 ALA H H 1 7.192 0.020 . 1 . . . . A 310 ALA H . 34131 1 613 . 1 1 57 57 ALA HA H 1 2.896 0.020 . 1 . . . . A 310 ALA HA . 34131 1 614 . 1 1 57 57 ALA HB1 H 1 -0.427 0.020 . 1 . . . . A 310 ALA HB1 . 34131 1 615 . 1 1 57 57 ALA HB2 H 1 -0.427 0.020 . 1 . . . . A 310 ALA HB2 . 34131 1 616 . 1 1 57 57 ALA HB3 H 1 -0.427 0.020 . 1 . . . . A 310 ALA HB3 . 34131 1 617 . 1 1 57 57 ALA C C 13 179.960 0.3 . 1 . . . . A 310 ALA C . 34131 1 618 . 1 1 57 57 ALA CA C 13 54.837 0.3 . 1 . . . . A 310 ALA CA . 34131 1 619 . 1 1 57 57 ALA CB C 13 17.218 0.3 . 1 . . . . A 310 ALA CB . 34131 1 620 . 1 1 57 57 ALA N N 15 120.585 0.3 . 1 . . . . A 310 ALA N . 34131 1 621 . 1 1 58 58 ARG H H 1 7.665 0.020 . 1 . . . . A 311 ARG H . 34131 1 622 . 1 1 58 58 ARG HA H 1 3.991 0.020 . 1 . . . . A 311 ARG HA . 34131 1 623 . 1 1 58 58 ARG HB2 H 1 2.043 0.020 . 2 . . . . A 311 ARG HB2 . 34131 1 624 . 1 1 58 58 ARG HB3 H 1 1.719 0.020 . 2 . . . . A 311 ARG HB3 . 34131 1 625 . 1 1 58 58 ARG HG2 H 1 1.322 0.020 . 1 . . . . A 311 ARG HG2 . 34131 1 626 . 1 1 58 58 ARG HG3 H 1 1.322 0.020 . 1 . . . . A 311 ARG HG3 . 34131 1 627 . 1 1 58 58 ARG HD2 H 1 2.435 0.020 . 2 . . . . A 311 ARG HD2 . 34131 1 628 . 1 1 58 58 ARG HD3 H 1 2.352 0.020 . 2 . . . . A 311 ARG HD3 . 34131 1 629 . 1 1 58 58 ARG C C 13 178.119 0.3 . 1 . . . . A 311 ARG C . 34131 1 630 . 1 1 58 58 ARG CA C 13 59.282 0.3 . 1 . . . . A 311 ARG CA . 34131 1 631 . 1 1 58 58 ARG CB C 13 31.757 0.3 . 1 . . . . A 311 ARG CB . 34131 1 632 . 1 1 58 58 ARG CG C 13 24.615 0.3 . 1 . . . . A 311 ARG CG . 34131 1 633 . 1 1 58 58 ARG CD C 13 35.835 0.3 . 1 . . . . A 311 ARG CD . 34131 1 634 . 1 1 58 58 ARG N N 15 119.346 0.3 . 1 . . . . A 311 ARG N . 34131 1 635 . 1 1 59 59 GLN H H 1 8.228 0.020 . 1 . . . . A 312 GLN H . 34131 1 636 . 1 1 59 59 GLN HA H 1 3.913 0.020 . 1 . . . . A 312 GLN HA . 34131 1 637 . 1 1 59 59 GLN HB2 H 1 1.936 0.020 . 2 . . . . A 312 GLN HB2 . 34131 1 638 . 1 1 59 59 GLN HB3 H 1 1.871 0.020 . 2 . . . . A 312 GLN HB3 . 34131 1 639 . 1 1 59 59 GLN HG2 H 1 2.301 0.020 . 1 . . . . A 312 GLN HG2 . 34131 1 640 . 1 1 59 59 GLN HG3 H 1 2.301 0.020 . 1 . . . . A 312 GLN HG3 . 34131 1 641 . 1 1 59 59 GLN HE21 H 1 7.331 0.020 . 1 . . . . A 312 GLN HE21 . 34131 1 642 . 1 1 59 59 GLN HE22 H 1 6.966 0.020 . 1 . . . . A 312 GLN HE22 . 34131 1 643 . 1 1 59 59 GLN C C 13 178.901 0.3 . 1 . . . . A 312 GLN C . 34131 1 644 . 1 1 59 59 GLN CA C 13 59.303 0.3 . 1 . . . . A 312 GLN CA . 34131 1 645 . 1 1 59 59 GLN CB C 13 29.277 0.3 . 1 . . . . A 312 GLN CB . 34131 1 646 . 1 1 59 59 GLN CG C 13 33.795 0.3 . 1 . . . . A 312 GLN CG . 34131 1 647 . 1 1 59 59 GLN N N 15 119.007 0.3 . 1 . . . . A 312 GLN N . 34131 1 648 . 1 1 59 59 GLN NE2 N 15 112.797 0.3 . 1 . . . . A 312 GLN NE2 . 34131 1 649 . 1 1 60 60 LEU H H 1 9.041 0.020 . 1 . . . . A 313 LEU H . 34131 1 650 . 1 1 60 60 LEU HA H 1 3.896 0.020 . 1 . . . . A 313 LEU HA . 34131 1 651 . 1 1 60 60 LEU HB2 H 1 1.787 0.020 . 1 . . . . A 313 LEU HB2 . 34131 1 652 . 1 1 60 60 LEU HB3 H 1 1.787 0.020 . 1 . . . . A 313 LEU HB3 . 34131 1 653 . 1 1 60 60 LEU HG H 1 1.432 0.020 . 1 . . . . A 313 LEU HG . 34131 1 654 . 1 1 60 60 LEU HD11 H 1 0.880 0.020 . 1 . . . . A 313 LEU HD11 . 34131 1 655 . 1 1 60 60 LEU HD12 H 1 0.880 0.020 . 1 . . . . A 313 LEU HD12 . 34131 1 656 . 1 1 60 60 LEU HD13 H 1 0.880 0.020 . 1 . . . . A 313 LEU HD13 . 34131 1 657 . 1 1 60 60 LEU HD21 H 1 0.714 0.020 . 1 . . . . A 313 LEU HD21 . 34131 1 658 . 1 1 60 60 LEU HD22 H 1 0.714 0.020 . 1 . . . . A 313 LEU HD22 . 34131 1 659 . 1 1 60 60 LEU HD23 H 1 0.714 0.020 . 1 . . . . A 313 LEU HD23 . 34131 1 660 . 1 1 60 60 LEU C C 13 178.233 0.3 . 1 . . . . A 313 LEU C . 34131 1 661 . 1 1 60 60 LEU CA C 13 58.625 0.3 . 1 . . . . A 313 LEU CA . 34131 1 662 . 1 1 60 60 LEU CB C 13 38.762 0.3 . 1 . . . . A 313 LEU CB . 34131 1 663 . 1 1 60 60 LEU CG C 13 26.966 0.3 . 1 . . . . A 313 LEU CG . 34131 1 664 . 1 1 60 60 LEU CD1 C 13 17.011 0.3 . 1 . . . . A 313 LEU CD1 . 34131 1 665 . 1 1 60 60 LEU CD2 C 13 13.167 0.3 . 1 . . . . A 313 LEU CD2 . 34131 1 666 . 1 1 60 60 LEU N N 15 119.482 0.3 . 1 . . . . A 313 LEU N . 34131 1 667 . 1 1 61 61 PHE H H 1 7.879 0.020 . 1 . . . . A 314 PHE H . 34131 1 668 . 1 1 61 61 PHE HA H 1 3.950 0.020 . 1 . . . . A 314 PHE HA . 34131 1 669 . 1 1 61 61 PHE HB2 H 1 3.319 0.020 . 2 . . . . A 314 PHE HB2 . 34131 1 670 . 1 1 61 61 PHE HB3 H 1 2.848 0.020 . 2 . . . . A 314 PHE HB3 . 34131 1 671 . 1 1 61 61 PHE HD1 H 1 6.913 0.020 . 1 . . . . A 314 PHE HD1 . 34131 1 672 . 1 1 61 61 PHE HD2 H 1 6.913 0.020 . 1 . . . . A 314 PHE HD2 . 34131 1 673 . 1 1 61 61 PHE HE1 H 1 7.251 0.020 . 1 . . . . A 314 PHE HE1 . 34131 1 674 . 1 1 61 61 PHE HE2 H 1 7.251 0.020 . 1 . . . . A 314 PHE HE2 . 34131 1 675 . 1 1 61 61 PHE C C 13 176.027 0.3 . 1 . . . . A 314 PHE C . 34131 1 676 . 1 1 61 61 PHE CA C 13 61.348 0.3 . 1 . . . . A 314 PHE CA . 34131 1 677 . 1 1 61 61 PHE CB C 13 39.490 0.3 . 1 . . . . A 314 PHE CB . 34131 1 678 . 1 1 61 61 PHE CD1 C 13 131.254 0.3 . 1 . . . . A 314 PHE CD1 . 34131 1 679 . 1 1 61 61 PHE CE1 C 13 129.880 0.3 . 1 . . . . A 314 PHE CE1 . 34131 1 680 . 1 1 61 61 PHE N N 15 120.212 0.3 . 1 . . . . A 314 PHE N . 34131 1 681 . 1 1 62 62 GLN H H 1 7.527 0.020 . 1 . . . . A 315 GLN H . 34131 1 682 . 1 1 62 62 GLN HA H 1 4.347 0.020 . 1 . . . . A 315 GLN HA . 34131 1 683 . 1 1 62 62 GLN HB2 H 1 1.977 0.020 . 2 . . . . A 315 GLN HB2 . 34131 1 684 . 1 1 62 62 GLN HB3 H 1 1.919 0.020 . 2 . . . . A 315 GLN HB3 . 34131 1 685 . 1 1 62 62 GLN HG2 H 1 2.221 0.020 . 2 . . . . A 315 GLN HG2 . 34131 1 686 . 1 1 62 62 GLN HG3 H 1 1.882 0.020 . 2 . . . . A 315 GLN HG3 . 34131 1 687 . 1 1 62 62 GLN HE21 H 1 7.620 0.020 . 1 . . . . A 315 GLN HE21 . 34131 1 688 . 1 1 62 62 GLN HE22 H 1 6.888 0.020 . 1 . . . . A 315 GLN HE22 . 34131 1 689 . 1 1 62 62 GLN C C 13 178.384 0.3 . 1 . . . . A 315 GLN C . 34131 1 690 . 1 1 62 62 GLN CA C 13 58.606 0.3 . 1 . . . . A 315 GLN CA . 34131 1 691 . 1 1 62 62 GLN CB C 13 27.464 0.3 . 1 . . . . A 315 GLN CB . 34131 1 692 . 1 1 62 62 GLN CG C 13 31.898 0.3 . 1 . . . . A 315 GLN CG . 34131 1 693 . 1 1 62 62 GLN N N 15 115.492 0.3 . 1 . . . . A 315 GLN N . 34131 1 694 . 1 1 62 62 GLN NE2 N 15 112.525 0.3 . 1 . . . . A 315 GLN NE2 . 34131 1 695 . 1 1 63 63 GLU H H 1 7.668 0.020 . 1 . . . . A 316 GLU H . 34131 1 696 . 1 1 63 63 GLU HA H 1 3.979 0.020 . 1 . . . . A 316 GLU HA . 34131 1 697 . 1 1 63 63 GLU HB2 H 1 2.079 0.020 . 2 . . . . A 316 GLU HB2 . 34131 1 698 . 1 1 63 63 GLU HB3 H 1 1.925 0.020 . 2 . . . . A 316 GLU HB3 . 34131 1 699 . 1 1 63 63 GLU HG2 H 1 2.438 0.020 . 2 . . . . A 316 GLU HG2 . 34131 1 700 . 1 1 63 63 GLU HG3 H 1 2.364 0.020 . 2 . . . . A 316 GLU HG3 . 34131 1 701 . 1 1 63 63 GLU C C 13 178.472 0.3 . 1 . . . . A 316 GLU C . 34131 1 702 . 1 1 63 63 GLU CA C 13 59.296 0.3 . 1 . . . . A 316 GLU CA . 34131 1 703 . 1 1 63 63 GLU CB C 13 30.065 0.3 . 1 . . . . A 316 GLU CB . 34131 1 704 . 1 1 63 63 GLU CG C 13 35.814 0.3 . 1 . . . . A 316 GLU CG . 34131 1 705 . 1 1 63 63 GLU N N 15 119.274 0.3 . 1 . . . . A 316 GLU N . 34131 1 706 . 1 1 64 64 VAL H H 1 9.127 0.020 . 1 . . . . A 317 VAL H . 34131 1 707 . 1 1 64 64 VAL HA H 1 3.410 0.020 . 1 . . . . A 317 VAL HA . 34131 1 708 . 1 1 64 64 VAL HB H 1 1.819 0.020 . 1 . . . . A 317 VAL HB . 34131 1 709 . 1 1 64 64 VAL HG11 H 1 0.588 0.020 . 1 . . . . A 317 VAL HG11 . 34131 1 710 . 1 1 64 64 VAL HG12 H 1 0.588 0.020 . 1 . . . . A 317 VAL HG12 . 34131 1 711 . 1 1 64 64 VAL HG13 H 1 0.588 0.020 . 1 . . . . A 317 VAL HG13 . 34131 1 712 . 1 1 64 64 VAL HG21 H 1 0.791 0.020 . 1 . . . . A 317 VAL HG21 . 34131 1 713 . 1 1 64 64 VAL HG22 H 1 0.791 0.020 . 1 . . . . A 317 VAL HG22 . 34131 1 714 . 1 1 64 64 VAL HG23 H 1 0.791 0.020 . 1 . . . . A 317 VAL HG23 . 34131 1 715 . 1 1 64 64 VAL C C 13 177.061 0.3 . 1 . . . . A 317 VAL C . 34131 1 716 . 1 1 64 64 VAL CA C 13 65.093 0.3 . 1 . . . . A 317 VAL CA . 34131 1 717 . 1 1 64 64 VAL CB C 13 30.245 0.3 . 1 . . . . A 317 VAL CB . 34131 1 718 . 1 1 64 64 VAL CG1 C 13 24.267 0.3 . 1 . . . . A 317 VAL CG1 . 34131 1 719 . 1 1 64 64 VAL CG2 C 13 22.245 0.3 . 1 . . . . A 317 VAL CG2 . 34131 1 720 . 1 1 64 64 VAL N N 15 121.326 0.3 . 1 . . . . A 317 VAL N . 34131 1 721 . 1 1 65 65 MET H H 1 7.258 0.020 . 1 . . . . A 318 MET H . 34131 1 722 . 1 1 65 65 MET HA H 1 4.240 0.020 . 1 . . . . A 318 MET HA . 34131 1 723 . 1 1 65 65 MET HB2 H 1 2.041 0.020 . 2 . . . . A 318 MET HB2 . 34131 1 724 . 1 1 65 65 MET HB3 H 1 1.736 0.020 . 2 . . . . A 318 MET HB3 . 34131 1 725 . 1 1 65 65 MET HG2 H 1 2.190 0.020 . 2 . . . . A 318 MET HG2 . 34131 1 726 . 1 1 65 65 MET HG3 H 1 2.138 0.020 . 2 . . . . A 318 MET HG3 . 34131 1 727 . 1 1 65 65 MET C C 13 177.603 0.3 . 1 . . . . A 318 MET C . 34131 1 728 . 1 1 65 65 MET CA C 13 55.833 0.3 . 1 . . . . A 318 MET CA . 34131 1 729 . 1 1 65 65 MET CB C 13 29.319 0.3 . 1 . . . . A 318 MET CB . 34131 1 730 . 1 1 65 65 MET CG C 13 33.440 0.3 . 1 . . . . A 318 MET CG . 34131 1 731 . 1 1 65 65 MET N N 15 117.128 0.3 . 1 . . . . A 318 MET N . 34131 1 732 . 1 1 66 66 THR H H 1 7.305 0.020 . 1 . . . . A 319 THR H . 34131 1 733 . 1 1 66 66 THR HA H 1 4.301 0.020 . 1 . . . . A 319 THR HA . 34131 1 734 . 1 1 66 66 THR HB H 1 4.162 0.020 . 1 . . . . A 319 THR HB . 34131 1 735 . 1 1 66 66 THR HG1 H 1 -1.783 0.020 . 1 . . . . A 319 THR HG1 . 34131 1 736 . 1 1 66 66 THR HG21 H 1 1.211 0.020 . 1 . . . . A 319 THR HG21 . 34131 1 737 . 1 1 66 66 THR HG22 H 1 1.211 0.020 . 1 . . . . A 319 THR HG22 . 34131 1 738 . 1 1 66 66 THR HG23 H 1 1.211 0.020 . 1 . . . . A 319 THR HG23 . 34131 1 739 . 1 1 66 66 THR C C 13 175.598 0.3 . 1 . . . . A 319 THR C . 34131 1 740 . 1 1 66 66 THR CA C 13 63.711 0.3 . 1 . . . . A 319 THR CA . 34131 1 741 . 1 1 66 66 THR CB C 13 69.396 0.3 . 1 . . . . A 319 THR CB . 34131 1 742 . 1 1 66 66 THR CG2 C 13 21.519 0.3 . 1 . . . . A 319 THR CG2 . 34131 1 743 . 1 1 66 66 THR N N 15 110.613 0.3 . 1 . . . . A 319 THR N . 34131 1 744 . 1 1 67 67 ARG H H 1 8.720 0.020 . 1 . . . . A 320 ARG H . 34131 1 745 . 1 1 67 67 ARG HA H 1 4.574 0.020 . 1 . . . . A 320 ARG HA . 34131 1 746 . 1 1 67 67 ARG HB2 H 1 2.011 0.020 . 2 . . . . A 320 ARG HB2 . 34131 1 747 . 1 1 67 67 ARG HB3 H 1 1.904 0.020 . 2 . . . . A 320 ARG HB3 . 34131 1 748 . 1 1 67 67 ARG HG2 H 1 1.772 0.020 . 2 . . . . A 320 ARG HG2 . 34131 1 749 . 1 1 67 67 ARG HG3 H 1 1.693 0.020 . 2 . . . . A 320 ARG HG3 . 34131 1 750 . 1 1 67 67 ARG HD2 H 1 3.223 0.020 . 1 . . . . A 320 ARG HD2 . 34131 1 751 . 1 1 67 67 ARG HD3 H 1 3.223 0.020 . 1 . . . . A 320 ARG HD3 . 34131 1 752 . 1 1 67 67 ARG C C 13 177.754 0.3 . 1 . . . . A 320 ARG C . 34131 1 753 . 1 1 67 67 ARG CA C 13 56.346 0.3 . 1 . . . . A 320 ARG CA . 34131 1 754 . 1 1 67 67 ARG CB C 13 32.491 0.3 . 1 . . . . A 320 ARG CB . 34131 1 755 . 1 1 67 67 ARG CG C 13 27.643 0.3 . 1 . . . . A 320 ARG CG . 34131 1 756 . 1 1 67 67 ARG CD C 13 43.055 0.3 . 1 . . . . A 320 ARG CD . 34131 1 757 . 1 1 67 67 ARG N N 15 118.617 0.3 . 1 . . . . A 320 ARG N . 34131 1 758 . 1 1 68 68 GLY H H 1 8.131 0.020 . 1 . . . . A 321 GLY H . 34131 1 759 . 1 1 68 68 GLY HA2 H 1 4.503 0.020 . 2 . . . . A 321 GLY HA2 . 34131 1 760 . 1 1 68 68 GLY HA3 H 1 3.736 0.020 . 2 . . . . A 321 GLY HA3 . 34131 1 761 . 1 1 68 68 GLY C C 13 173.241 0.3 . 1 . . . . A 321 GLY C . 34131 1 762 . 1 1 68 68 GLY CA C 13 46.395 0.3 . 1 . . . . A 321 GLY CA . 34131 1 763 . 1 1 68 68 GLY N N 15 109.864 0.3 . 1 . . . . A 321 GLY N . 34131 1 764 . 1 1 69 69 THR H H 1 7.139 0.020 . 1 . . . . A 322 THR H . 34131 1 765 . 1 1 69 69 THR HA H 1 5.007 0.020 . 1 . . . . A 322 THR HA . 34131 1 766 . 1 1 69 69 THR HB H 1 4.084 0.020 . 1 . . . . A 322 THR HB . 34131 1 767 . 1 1 69 69 THR HG21 H 1 1.140 0.020 . 1 . . . . A 322 THR HG21 . 34131 1 768 . 1 1 69 69 THR HG22 H 1 1.140 0.020 . 1 . . . . A 322 THR HG22 . 34131 1 769 . 1 1 69 69 THR HG23 H 1 1.140 0.020 . 1 . . . . A 322 THR HG23 . 34131 1 770 . 1 1 69 69 THR C C 13 171.716 0.3 . 1 . . . . A 322 THR C . 34131 1 771 . 1 1 69 69 THR CA C 13 59.839 0.3 . 1 . . . . A 322 THR CA . 34131 1 772 . 1 1 69 69 THR CB C 13 71.830 0.3 . 1 . . . . A 322 THR CB . 34131 1 773 . 1 1 69 69 THR CG2 C 13 21.316 0.3 . 1 . . . . A 322 THR CG2 . 34131 1 774 . 1 1 69 69 THR N N 15 111.893 0.3 . 1 . . . . A 322 THR N . 34131 1 775 . 1 1 70 70 ALA H H 1 8.232 0.020 . 1 . . . . A 323 ALA H . 34131 1 776 . 1 1 70 70 ALA HA H 1 4.549 0.020 . 1 . . . . A 323 ALA HA . 34131 1 777 . 1 1 70 70 ALA HB1 H 1 1.322 0.020 . 1 . . . . A 323 ALA HB1 . 34131 1 778 . 1 1 70 70 ALA HB2 H 1 1.322 0.020 . 1 . . . . A 323 ALA HB2 . 34131 1 779 . 1 1 70 70 ALA HB3 H 1 1.322 0.020 . 1 . . . . A 323 ALA HB3 . 34131 1 780 . 1 1 70 70 ALA C C 13 175.157 0.3 . 1 . . . . A 323 ALA C . 34131 1 781 . 1 1 70 70 ALA CA C 13 52.778 0.3 . 1 . . . . A 323 ALA CA . 34131 1 782 . 1 1 70 70 ALA CB C 13 24.581 0.3 . 1 . . . . A 323 ALA CB . 34131 1 783 . 1 1 70 70 ALA N N 15 121.908 0.3 . 1 . . . . A 323 ALA N . 34131 1 784 . 1 1 71 71 SER H H 1 8.751 0.020 . 1 . . . . A 324 SER H . 34131 1 785 . 1 1 71 71 SER HA H 1 5.462 0.020 . 1 . . . . A 324 SER HA . 34131 1 786 . 1 1 71 71 SER HB2 H 1 3.839 0.020 . 2 . . . . A 324 SER HB2 . 34131 1 787 . 1 1 71 71 SER HB3 H 1 3.758 0.020 . 2 . . . . A 324 SER HB3 . 34131 1 788 . 1 1 71 71 SER C C 13 172.901 0.3 . 1 . . . . A 324 SER C . 34131 1 789 . 1 1 71 71 SER CA C 13 57.213 0.3 . 1 . . . . A 324 SER CA . 34131 1 790 . 1 1 71 71 SER CB C 13 65.863 0.3 . 1 . . . . A 324 SER CB . 34131 1 791 . 1 1 71 71 SER N N 15 115.662 0.3 . 1 . . . . A 324 SER N . 34131 1 792 . 1 1 72 72 SER H H 1 9.493 0.020 . 1 . . . . A 325 SER H . 34131 1 793 . 1 1 72 72 SER HA H 1 4.904 0.020 . 1 . . . . A 325 SER HA . 34131 1 794 . 1 1 72 72 SER HB2 H 1 3.903 0.020 . 2 . . . . A 325 SER HB2 . 34131 1 795 . 1 1 72 72 SER HB3 H 1 3.756 0.020 . 2 . . . . A 325 SER HB3 . 34131 1 796 . 1 1 72 72 SER CA C 13 56.102 0.3 . 1 . . . . A 325 SER CA . 34131 1 797 . 1 1 72 72 SER CB C 13 64.123 0.3 . 1 . . . . A 325 SER CB . 34131 1 798 . 1 1 72 72 SER N N 15 121.505 0.3 . 1 . . . . A 325 SER N . 34131 1 799 . 1 1 73 73 PRO HA H 1 4.705 0.020 . 1 . . . . A 326 PRO HA . 34131 1 800 . 1 1 73 73 PRO HB2 H 1 2.439 0.020 . 1 . . . . A 326 PRO HB2 . 34131 1 801 . 1 1 73 73 PRO HB3 H 1 2.439 0.020 . 1 . . . . A 326 PRO HB3 . 34131 1 802 . 1 1 73 73 PRO HG2 H 1 1.904 0.020 . 2 . . . . A 326 PRO HG2 . 34131 1 803 . 1 1 73 73 PRO HG3 H 1 1.879 0.020 . 2 . . . . A 326 PRO HG3 . 34131 1 804 . 1 1 73 73 PRO HD2 H 1 3.713 0.020 . 2 . . . . A 326 PRO HD2 . 34131 1 805 . 1 1 73 73 PRO HD3 H 1 3.656 0.020 . 2 . . . . A 326 PRO HD3 . 34131 1 806 . 1 1 73 73 PRO CA C 13 62.007 0.3 . 1 . . . . A 326 PRO CA . 34131 1 807 . 1 1 73 73 PRO CB C 13 31.938 0.3 . 1 . . . . A 326 PRO CB . 34131 1 808 . 1 1 73 73 PRO CG C 13 27.456 0.3 . 1 . . . . A 326 PRO CG . 34131 1 809 . 1 1 73 73 PRO CD C 13 50.612 0.3 . 1 . . . . A 326 PRO CD . 34131 1 810 . 1 1 74 74 SER H H 1 8.352 0.020 . 1 . . . . A 327 SER H . 34131 1 811 . 1 1 74 74 SER HA H 1 5.050 0.020 . 1 . . . . A 327 SER HA . 34131 1 812 . 1 1 74 74 SER HB2 H 1 3.629 0.020 . 1 . . . . A 327 SER HB2 . 34131 1 813 . 1 1 74 74 SER HB3 H 1 3.629 0.020 . 1 . . . . A 327 SER HB3 . 34131 1 814 . 1 1 74 74 SER C C 13 174.086 0.3 . 1 . . . . A 327 SER C . 34131 1 815 . 1 1 74 74 SER CA C 13 59.130 0.3 . 1 . . . . A 327 SER CA . 34131 1 816 . 1 1 74 74 SER CB C 13 63.474 0.3 . 1 . . . . A 327 SER CB . 34131 1 817 . 1 1 74 74 SER N N 15 116.043 0.3 . 1 . . . . A 327 SER N . 34131 1 818 . 1 1 75 75 TYR H H 1 9.269 0.020 . 1 . . . . A 328 TYR H . 34131 1 819 . 1 1 75 75 TYR HA H 1 5.124 0.020 . 1 . . . . A 328 TYR HA . 34131 1 820 . 1 1 75 75 TYR HB2 H 1 3.106 0.020 . 2 . . . . A 328 TYR HB2 . 34131 1 821 . 1 1 75 75 TYR HB3 H 1 3.043 0.020 . 2 . . . . A 328 TYR HB3 . 34131 1 822 . 1 1 75 75 TYR HD1 H 1 7.068 0.020 . 1 . . . . A 328 TYR HD1 . 34131 1 823 . 1 1 75 75 TYR HD2 H 1 7.068 0.020 . 1 . . . . A 328 TYR HD2 . 34131 1 824 . 1 1 75 75 TYR HE1 H 1 6.915 0.020 . 1 . . . . A 328 TYR HE1 . 34131 1 825 . 1 1 75 75 TYR HE2 H 1 6.915 0.020 . 1 . . . . A 328 TYR HE2 . 34131 1 826 . 1 1 75 75 TYR C C 13 173.531 0.3 . 1 . . . . A 328 TYR C . 34131 1 827 . 1 1 75 75 TYR CA C 13 54.923 0.3 . 1 . . . . A 328 TYR CA . 34131 1 828 . 1 1 75 75 TYR CB C 13 40.624 0.3 . 1 . . . . A 328 TYR CB . 34131 1 829 . 1 1 75 75 TYR CD1 C 13 134.423 0.3 . 1 . . . . A 328 TYR CD1 . 34131 1 830 . 1 1 75 75 TYR CE1 C 13 117.052 0.3 . 1 . . . . A 328 TYR CE1 . 34131 1 831 . 1 1 75 75 TYR N N 15 122.942 0.3 . 1 . . . . A 328 TYR N . 34131 1 832 . 1 1 76 76 ARG H H 1 8.350 0.020 . 1 . . . . A 329 ARG H . 34131 1 833 . 1 1 76 76 ARG HA H 1 5.330 0.020 . 1 . . . . A 329 ARG HA . 34131 1 834 . 1 1 76 76 ARG HB2 H 1 1.804 0.020 . 2 . . . . A 329 ARG HB2 . 34131 1 835 . 1 1 76 76 ARG HB3 H 1 1.743 0.020 . 2 . . . . A 329 ARG HB3 . 34131 1 836 . 1 1 76 76 ARG HG2 H 1 1.614 0.020 . 2 . . . . A 329 ARG HG2 . 34131 1 837 . 1 1 76 76 ARG HG3 H 1 1.563 0.020 . 2 . . . . A 329 ARG HG3 . 34131 1 838 . 1 1 76 76 ARG HD2 H 1 3.131 0.020 . 2 . . . . A 329 ARG HD2 . 34131 1 839 . 1 1 76 76 ARG HD3 H 1 3.079 0.020 . 2 . . . . A 329 ARG HD3 . 34131 1 840 . 1 1 76 76 ARG C C 13 176.191 0.3 . 1 . . . . A 329 ARG C . 34131 1 841 . 1 1 76 76 ARG CA C 13 54.929 0.3 . 1 . . . . A 329 ARG CA . 34131 1 842 . 1 1 76 76 ARG CB C 13 33.777 0.3 . 1 . . . . A 329 ARG CB . 34131 1 843 . 1 1 76 76 ARG CG C 13 27.391 0.3 . 1 . . . . A 329 ARG CG . 34131 1 844 . 1 1 76 76 ARG CD C 13 43.495 0.3 . 1 . . . . A 329 ARG CD . 34131 1 845 . 1 1 76 76 ARG N N 15 118.561 0.3 . 1 . . . . A 329 ARG N . 34131 1 846 . 1 1 77 77 PHE H H 1 8.280 0.020 . 1 . . . . A 330 PHE H . 34131 1 847 . 1 1 77 77 PHE HA H 1 4.905 0.020 . 1 . . . . A 330 PHE HA . 34131 1 848 . 1 1 77 77 PHE HB2 H 1 3.321 0.020 . 2 . . . . A 330 PHE HB2 . 34131 1 849 . 1 1 77 77 PHE HB3 H 1 2.917 0.020 . 2 . . . . A 330 PHE HB3 . 34131 1 850 . 1 1 77 77 PHE HD1 H 1 6.810 0.020 . 1 . . . . A 330 PHE HD1 . 34131 1 851 . 1 1 77 77 PHE HD2 H 1 6.810 0.020 . 1 . . . . A 330 PHE HD2 . 34131 1 852 . 1 1 77 77 PHE HE1 H 1 7.111 0.020 . 1 . . . . A 330 PHE HE1 . 34131 1 853 . 1 1 77 77 PHE HE2 H 1 7.111 0.020 . 1 . . . . A 330 PHE HE2 . 34131 1 854 . 1 1 77 77 PHE C C 13 171.817 0.3 . 1 . . . . A 330 PHE C . 34131 1 855 . 1 1 77 77 PHE CA C 13 56.053 0.3 . 1 . . . . A 330 PHE CA . 34131 1 856 . 1 1 77 77 PHE CB C 13 40.484 0.3 . 1 . . . . A 330 PHE CB . 34131 1 857 . 1 1 77 77 PHE CD1 C 13 132.121 0.3 . 1 . . . . A 330 PHE CD1 . 34131 1 858 . 1 1 77 77 PHE CE1 C 13 130.820 0.3 . 1 . . . . A 330 PHE CE1 . 34131 1 859 . 1 1 77 77 PHE N N 15 116.064 0.3 . 1 . . . . A 330 PHE N . 34131 1 860 . 1 1 78 78 ILE H H 1 8.385 0.020 . 1 . . . . A 331 ILE H . 34131 1 861 . 1 1 78 78 ILE HA H 1 4.917 0.020 . 1 . . . . A 331 ILE HA . 34131 1 862 . 1 1 78 78 ILE HB H 1 1.625 0.020 . 1 . . . . A 331 ILE HB . 34131 1 863 . 1 1 78 78 ILE HG12 H 1 1.437 0.020 . 2 . . . . A 331 ILE HG12 . 34131 1 864 . 1 1 78 78 ILE HG13 H 1 0.956 0.020 . 2 . . . . A 331 ILE HG13 . 34131 1 865 . 1 1 78 78 ILE HG21 H 1 0.883 0.020 . 1 . . . . A 331 ILE HG21 . 34131 1 866 . 1 1 78 78 ILE HG22 H 1 0.883 0.020 . 1 . . . . A 331 ILE HG22 . 34131 1 867 . 1 1 78 78 ILE HG23 H 1 0.883 0.020 . 1 . . . . A 331 ILE HG23 . 34131 1 868 . 1 1 78 78 ILE HD11 H 1 0.811 0.020 . 1 . . . . A 331 ILE HD11 . 34131 1 869 . 1 1 78 78 ILE HD12 H 1 0.811 0.020 . 1 . . . . A 331 ILE HD12 . 34131 1 870 . 1 1 78 78 ILE HD13 H 1 0.811 0.020 . 1 . . . . A 331 ILE HD13 . 34131 1 871 . 1 1 78 78 ILE C C 13 176.632 0.3 . 1 . . . . A 331 ILE C . 34131 1 872 . 1 1 78 78 ILE CA C 13 59.631 0.3 . 1 . . . . A 331 ILE CA . 34131 1 873 . 1 1 78 78 ILE CB C 13 40.668 0.3 . 1 . . . . A 331 ILE CB . 34131 1 874 . 1 1 78 78 ILE CG1 C 13 27.909 0.3 . 1 . . . . A 331 ILE CG1 . 34131 1 875 . 1 1 78 78 ILE CG2 C 13 16.991 0.3 . 1 . . . . A 331 ILE CG2 . 34131 1 876 . 1 1 78 78 ILE CD1 C 13 13.431 0.3 . 1 . . . . A 331 ILE CD1 . 34131 1 877 . 1 1 78 78 ILE N N 15 118.755 0.3 . 1 . . . . A 331 ILE N . 34131 1 878 . 1 1 79 79 LEU H H 1 8.726 0.020 . 1 . . . . A 332 LEU H . 34131 1 879 . 1 1 79 79 LEU HA H 1 4.422 0.020 . 1 . . . . A 332 LEU HA . 34131 1 880 . 1 1 79 79 LEU HB2 H 1 2.069 0.020 . 2 . . . . A 332 LEU HB2 . 34131 1 881 . 1 1 79 79 LEU HB3 H 1 1.980 0.020 . 2 . . . . A 332 LEU HB3 . 34131 1 882 . 1 1 79 79 LEU HG H 1 1.689 0.020 . 1 . . . . A 332 LEU HG . 34131 1 883 . 1 1 79 79 LEU HD11 H 1 0.889 0.020 . 1 . . . . A 332 LEU HD11 . 34131 1 884 . 1 1 79 79 LEU HD12 H 1 0.889 0.020 . 1 . . . . A 332 LEU HD12 . 34131 1 885 . 1 1 79 79 LEU HD13 H 1 0.889 0.020 . 1 . . . . A 332 LEU HD13 . 34131 1 886 . 1 1 79 79 LEU HD21 H 1 0.857 0.020 . 1 . . . . A 332 LEU HD21 . 34131 1 887 . 1 1 79 79 LEU HD22 H 1 0.857 0.020 . 1 . . . . A 332 LEU HD22 . 34131 1 888 . 1 1 79 79 LEU HD23 H 1 0.857 0.020 . 1 . . . . A 332 LEU HD23 . 34131 1 889 . 1 1 79 79 LEU C C 13 179.292 0.3 . 1 . . . . A 332 LEU C . 34131 1 890 . 1 1 79 79 LEU CA C 13 54.173 0.3 . 1 . . . . A 332 LEU CA . 34131 1 891 . 1 1 79 79 LEU CB C 13 42.010 0.3 . 1 . . . . A 332 LEU CB . 34131 1 892 . 1 1 79 79 LEU CG C 13 26.779 0.3 . 1 . . . . A 332 LEU CG . 34131 1 893 . 1 1 79 79 LEU CD1 C 13 22.173 0.3 . 1 . . . . A 332 LEU CD1 . 34131 1 894 . 1 1 79 79 LEU CD2 C 13 17.964 0.3 . 1 . . . . A 332 LEU CD2 . 34131 1 895 . 1 1 79 79 LEU N N 15 124.011 0.3 . 1 . . . . A 332 LEU N . 34131 1 896 . 1 1 80 80 ASN H H 1 10.097 0.020 . 1 . . . . A 333 ASN H . 34131 1 897 . 1 1 80 80 ASN HA H 1 4.364 0.020 . 1 . . . . A 333 ASN HA . 34131 1 898 . 1 1 80 80 ASN HB2 H 1 2.753 0.020 . 2 . . . . A 333 ASN HB2 . 34131 1 899 . 1 1 80 80 ASN HB3 H 1 2.720 0.020 . 2 . . . . A 333 ASN HB3 . 34131 1 900 . 1 1 80 80 ASN HD21 H 1 7.586 0.020 . 1 . . . . A 333 ASN HD21 . 34131 1 901 . 1 1 80 80 ASN HD22 H 1 6.827 0.020 . 1 . . . . A 333 ASN HD22 . 34131 1 902 . 1 1 80 80 ASN C C 13 176.077 0.3 . 1 . . . . A 333 ASN C . 34131 1 903 . 1 1 80 80 ASN CA C 13 55.655 0.3 . 1 . . . . A 333 ASN CA . 34131 1 904 . 1 1 80 80 ASN CB C 13 37.525 0.3 . 1 . . . . A 333 ASN CB . 34131 1 905 . 1 1 80 80 ASN N N 15 121.285 0.3 . 1 . . . . A 333 ASN N . 34131 1 906 . 1 1 80 80 ASN ND2 N 15 113.214 0.3 . 1 . . . . A 333 ASN ND2 . 34131 1 907 . 1 1 81 81 ASP H H 1 7.532 0.020 . 1 . . . . A 334 ASP H . 34131 1 908 . 1 1 81 81 ASP HA H 1 4.451 0.020 . 1 . . . . A 334 ASP HA . 34131 1 909 . 1 1 81 81 ASP HB2 H 1 3.033 0.020 . 2 . . . . A 334 ASP HB2 . 34131 1 910 . 1 1 81 81 ASP HB3 H 1 2.490 0.020 . 2 . . . . A 334 ASP HB3 . 34131 1 911 . 1 1 81 81 ASP C C 13 176.934 0.3 . 1 . . . . A 334 ASP C . 34131 1 912 . 1 1 81 81 ASP CA C 13 53.225 0.3 . 1 . . . . A 334 ASP CA . 34131 1 913 . 1 1 81 81 ASP CB C 13 39.913 0.3 . 1 . . . . A 334 ASP CB . 34131 1 914 . 1 1 81 81 ASP N N 15 115.492 0.3 . 1 . . . . A 334 ASP N . 34131 1 915 . 1 1 82 82 GLY H H 1 8.098 0.020 . 1 . . . . A 335 GLY H . 34131 1 916 . 1 1 82 82 GLY HA2 H 1 4.262 0.020 . 2 . . . . A 335 GLY HA2 . 34131 1 917 . 1 1 82 82 GLY HA3 H 1 3.431 0.020 . 2 . . . . A 335 GLY HA3 . 34131 1 918 . 1 1 82 82 GLY C C 13 174.350 0.3 . 1 . . . . A 335 GLY C . 34131 1 919 . 1 1 82 82 GLY CA C 13 44.709 0.3 . 1 . . . . A 335 GLY CA . 34131 1 920 . 1 1 82 82 GLY N N 15 108.279 0.3 . 1 . . . . A 335 GLY N . 34131 1 921 . 1 1 83 83 THR H H 1 7.999 0.020 . 1 . . . . A 336 THR H . 34131 1 922 . 1 1 83 83 THR HA H 1 3.859 0.020 . 1 . . . . A 336 THR HA . 34131 1 923 . 1 1 83 83 THR HB H 1 3.947 0.020 . 1 . . . . A 336 THR HB . 34131 1 924 . 1 1 83 83 THR HG21 H 1 0.997 0.020 . 1 . . . . A 336 THR HG21 . 34131 1 925 . 1 1 83 83 THR HG22 H 1 0.997 0.020 . 1 . . . . A 336 THR HG22 . 34131 1 926 . 1 1 83 83 THR HG23 H 1 0.997 0.020 . 1 . . . . A 336 THR HG23 . 34131 1 927 . 1 1 83 83 THR C C 13 172.561 0.3 . 1 . . . . A 336 THR C . 34131 1 928 . 1 1 83 83 THR CA C 13 64.414 0.3 . 1 . . . . A 336 THR CA . 34131 1 929 . 1 1 83 83 THR CB C 13 68.835 0.3 . 1 . . . . A 336 THR CB . 34131 1 930 . 1 1 83 83 THR CG2 C 13 21.030 0.3 . 1 . . . . A 336 THR CG2 . 34131 1 931 . 1 1 83 83 THR N N 15 118.156 0.3 . 1 . . . . A 336 THR N . 34131 1 932 . 1 1 84 84 MET H H 1 8.544 0.020 . 1 . . . . A 337 MET H . 34131 1 933 . 1 1 84 84 MET HA H 1 4.816 0.020 . 1 . . . . A 337 MET HA . 34131 1 934 . 1 1 84 84 MET HB2 H 1 1.928 0.020 . 2 . . . . A 337 MET HB2 . 34131 1 935 . 1 1 84 84 MET HB3 H 1 1.863 0.020 . 2 . . . . A 337 MET HB3 . 34131 1 936 . 1 1 84 84 MET HG2 H 1 2.351 0.020 . 2 . . . . A 337 MET HG2 . 34131 1 937 . 1 1 84 84 MET HG3 H 1 2.237 0.020 . 2 . . . . A 337 MET HG3 . 34131 1 938 . 1 1 84 84 MET C C 13 174.338 0.3 . 1 . . . . A 337 MET C . 34131 1 939 . 1 1 84 84 MET CA C 13 55.054 0.3 . 1 . . . . A 337 MET CA . 34131 1 940 . 1 1 84 84 MET CB C 13 34.105 0.3 . 1 . . . . A 337 MET CB . 34131 1 941 . 1 1 84 84 MET CG C 13 31.699 0.3 . 1 . . . . A 337 MET CG . 34131 1 942 . 1 1 84 84 MET N N 15 126.810 0.3 . 1 . . . . A 337 MET N . 34131 1 943 . 1 1 85 85 LEU H H 1 8.337 0.020 . 1 . . . . A 338 LEU H . 34131 1 944 . 1 1 85 85 LEU HA H 1 4.549 0.020 . 1 . . . . A 338 LEU HA . 34131 1 945 . 1 1 85 85 LEU HB2 H 1 1.804 0.020 . 1 . . . . A 338 LEU HB2 . 34131 1 946 . 1 1 85 85 LEU HB3 H 1 1.804 0.020 . 1 . . . . A 338 LEU HB3 . 34131 1 947 . 1 1 85 85 LEU HG H 1 1.727 0.020 . 1 . . . . A 338 LEU HG . 34131 1 948 . 1 1 85 85 LEU HD11 H 1 0.887 0.020 . 1 . . . . A 338 LEU HD11 . 34131 1 949 . 1 1 85 85 LEU HD12 H 1 0.887 0.020 . 1 . . . . A 338 LEU HD12 . 34131 1 950 . 1 1 85 85 LEU HD13 H 1 0.887 0.020 . 1 . . . . A 338 LEU HD13 . 34131 1 951 . 1 1 85 85 LEU HD21 H 1 0.583 0.020 . 1 . . . . A 338 LEU HD21 . 34131 1 952 . 1 1 85 85 LEU HD22 H 1 0.583 0.020 . 1 . . . . A 338 LEU HD22 . 34131 1 953 . 1 1 85 85 LEU HD23 H 1 0.583 0.020 . 1 . . . . A 338 LEU HD23 . 34131 1 954 . 1 1 85 85 LEU C C 13 174.124 0.3 . 1 . . . . A 338 LEU C . 34131 1 955 . 1 1 85 85 LEU CA C 13 52.906 0.3 . 1 . . . . A 338 LEU CA . 34131 1 956 . 1 1 85 85 LEU CB C 13 45.989 0.3 . 1 . . . . A 338 LEU CB . 34131 1 957 . 1 1 85 85 LEU CG C 13 30.127 0.3 . 1 . . . . A 338 LEU CG . 34131 1 958 . 1 1 85 85 LEU CD1 C 13 27.135 0.3 . 1 . . . . A 338 LEU CD1 . 34131 1 959 . 1 1 85 85 LEU CD2 C 13 24.260 0.3 . 1 . . . . A 338 LEU CD2 . 34131 1 960 . 1 1 85 85 LEU N N 15 126.751 0.3 . 1 . . . . A 338 LEU N . 34131 1 961 . 1 1 86 86 SER H H 1 7.592 0.020 . 1 . . . . A 339 SER H . 34131 1 962 . 1 1 86 86 SER HA H 1 5.216 0.020 . 1 . . . . A 339 SER HA . 34131 1 963 . 1 1 86 86 SER HB2 H 1 3.537 0.020 . 1 . . . . A 339 SER HB2 . 34131 1 964 . 1 1 86 86 SER HB3 H 1 3.537 0.020 . 1 . . . . A 339 SER HB3 . 34131 1 965 . 1 1 86 86 SER C C 13 171.968 0.3 . 1 . . . . A 339 SER C . 34131 1 966 . 1 1 86 86 SER CA C 13 56.217 0.3 . 1 . . . . A 339 SER CA . 34131 1 967 . 1 1 86 86 SER CB C 13 66.153 0.3 . 1 . . . . A 339 SER CB . 34131 1 968 . 1 1 86 86 SER N N 15 111.555 0.3 . 1 . . . . A 339 SER N . 34131 1 969 . 1 1 87 87 ALA H H 1 8.838 0.020 . 1 . . . . A 340 ALA H . 34131 1 970 . 1 1 87 87 ALA HA H 1 5.417 0.020 . 1 . . . . A 340 ALA HA . 34131 1 971 . 1 1 87 87 ALA HB1 H 1 1.001 0.020 . 1 . . . . A 340 ALA HB1 . 34131 1 972 . 1 1 87 87 ALA HB2 H 1 1.001 0.020 . 1 . . . . A 340 ALA HB2 . 34131 1 973 . 1 1 87 87 ALA HB3 H 1 1.001 0.020 . 1 . . . . A 340 ALA HB3 . 34131 1 974 . 1 1 87 87 ALA C C 13 174.829 0.3 . 1 . . . . A 340 ALA C . 34131 1 975 . 1 1 87 87 ALA CA C 13 50.396 0.3 . 1 . . . . A 340 ALA CA . 34131 1 976 . 1 1 87 87 ALA CB C 13 24.573 0.3 . 1 . . . . A 340 ALA CB . 34131 1 977 . 1 1 87 87 ALA N N 15 124.264 0.3 . 1 . . . . A 340 ALA N . 34131 1 978 . 1 1 88 88 HIS H H 1 8.102 0.020 . 1 . . . . A 341 HIS H . 34131 1 979 . 1 1 88 88 HIS HA H 1 4.557 0.020 . 1 . . . . A 341 HIS HA . 34131 1 980 . 1 1 88 88 HIS HB2 H 1 3.032 0.020 . 2 . . . . A 341 HIS HB2 . 34131 1 981 . 1 1 88 88 HIS HB3 H 1 2.982 0.020 . 2 . . . . A 341 HIS HB3 . 34131 1 982 . 1 1 88 88 HIS HD2 H 1 6.931 0.020 . 1 . . . . A 341 HIS HD2 . 34131 1 983 . 1 1 88 88 HIS HE1 H 1 7.790 0.020 . 1 . . . . A 341 HIS HE1 . 34131 1 984 . 1 1 88 88 HIS C C 13 171.792 0.3 . 1 . . . . A 341 HIS C . 34131 1 985 . 1 1 88 88 HIS CA C 13 55.770 0.3 . 1 . . . . A 341 HIS CA . 34131 1 986 . 1 1 88 88 HIS CB C 13 31.300 0.3 . 1 . . . . A 341 HIS CB . 34131 1 987 . 1 1 88 88 HIS CD2 C 13 119.365 0.3 . 1 . . . . A 341 HIS CD2 . 34131 1 988 . 1 1 88 88 HIS CE1 C 13 137.617 0.3 . 1 . . . . A 341 HIS CE1 . 34131 1 989 . 1 1 88 88 HIS N N 15 111.319 0.3 . 1 . . . . A 341 HIS N . 34131 1 990 . 1 1 88 88 HIS ND1 N 15 214.022 0.3 . 1 . . . . A 341 HIS ND1 . 34131 1 991 . 1 1 88 88 HIS NE2 N 15 180.590 0.3 . 1 . . . . A 341 HIS NE2 . 34131 1 992 . 1 1 89 89 THR H H 1 8.355 0.020 . 1 . . . . A 342 THR H . 34131 1 993 . 1 1 89 89 THR HA H 1 5.007 0.020 . 1 . . . . A 342 THR HA . 34131 1 994 . 1 1 89 89 THR HB H 1 3.323 0.020 . 1 . . . . A 342 THR HB . 34131 1 995 . 1 1 89 89 THR HG21 H 1 0.349 0.020 . 1 . . . . A 342 THR HG21 . 34131 1 996 . 1 1 89 89 THR HG22 H 1 0.349 0.020 . 1 . . . . A 342 THR HG22 . 34131 1 997 . 1 1 89 89 THR HG23 H 1 0.349 0.020 . 1 . . . . A 342 THR HG23 . 34131 1 998 . 1 1 89 89 THR C C 13 171.792 0.3 . 1 . . . . A 342 THR C . 34131 1 999 . 1 1 89 89 THR CA C 13 62.289 0.3 . 1 . . . . A 342 THR CA . 34131 1 1000 . 1 1 89 89 THR CB C 13 72.051 0.3 . 1 . . . . A 342 THR CB . 34131 1 1001 . 1 1 89 89 THR CG2 C 13 21.941 0.3 . 1 . . . . A 342 THR CG2 . 34131 1 1002 . 1 1 89 89 THR N N 15 118.696 0.3 . 1 . . . . A 342 THR N . 34131 1 1003 . 1 1 90 90 ARG H H 1 8.718 0.020 . 1 . . . . A 343 ARG H . 34131 1 1004 . 1 1 90 90 ARG HA H 1 5.051 0.020 . 1 . . . . A 343 ARG HA . 34131 1 1005 . 1 1 90 90 ARG HB2 H 1 1.774 0.020 . 2 . . . . A 343 ARG HB2 . 34131 1 1006 . 1 1 90 90 ARG HB3 H 1 1.561 0.020 . 2 . . . . A 343 ARG HB3 . 34131 1 1007 . 1 1 90 90 ARG HG2 H 1 1.511 0.020 . 1 . . . . A 343 ARG HG2 . 34131 1 1008 . 1 1 90 90 ARG HG3 H 1 1.511 0.020 . 1 . . . . A 343 ARG HG3 . 34131 1 1009 . 1 1 90 90 ARG HD2 H 1 3.081 0.020 . 2 . . . . A 343 ARG HD2 . 34131 1 1010 . 1 1 90 90 ARG HD3 H 1 3.013 0.020 . 2 . . . . A 343 ARG HD3 . 34131 1 1011 . 1 1 90 90 ARG C C 13 175.283 0.3 . 1 . . . . A 343 ARG C . 34131 1 1012 . 1 1 90 90 ARG CA C 13 54.520 0.3 . 1 . . . . A 343 ARG CA . 34131 1 1013 . 1 1 90 90 ARG CB C 13 32.957 0.3 . 1 . . . . A 343 ARG CB . 34131 1 1014 . 1 1 90 90 ARG CG C 13 27.314 0.3 . 1 . . . . A 343 ARG CG . 34131 1 1015 . 1 1 90 90 ARG CD C 13 43.508 0.3 . 1 . . . . A 343 ARG CD . 34131 1 1016 . 1 1 90 90 ARG N N 15 125.122 0.3 . 1 . . . . A 343 ARG N . 34131 1 1017 . 1 1 91 91 CYS H H 1 9.238 0.020 . 1 . . . . A 344 CYS H . 34131 1 1018 . 1 1 91 91 CYS HA H 1 5.921 0.020 . 1 . . . . A 344 CYS HA . 34131 1 1019 . 1 1 91 91 CYS HB2 H 1 2.667 0.020 . 2 . . . . A 344 CYS HB2 . 34131 1 1020 . 1 1 91 91 CYS HB3 H 1 2.366 0.020 . 2 . . . . A 344 CYS HB3 . 34131 1 1021 . 1 1 91 91 CYS HG H 1 -1.606 0.020 . 1 . . . . A 344 CYS HG . 34131 1 1022 . 1 1 91 91 CYS C C 13 172.926 0.3 . 1 . . . . A 344 CYS C . 34131 1 1023 . 1 1 91 91 CYS CA C 13 56.191 0.3 . 1 . . . . A 344 CYS CA . 34131 1 1024 . 1 1 91 91 CYS CB C 13 32.851 0.3 . 1 . . . . A 344 CYS CB . 34131 1 1025 . 1 1 91 91 CYS N N 15 118.602 0.3 . 1 . . . . A 344 CYS N . 34131 1 1026 . 1 1 92 92 LYS H H 1 8.666 0.020 . 1 . . . . A 345 LYS H . 34131 1 1027 . 1 1 92 92 LYS HA H 1 4.835 0.020 . 1 . . . . A 345 LYS HA . 34131 1 1028 . 1 1 92 92 LYS HB2 H 1 1.634 0.020 . 1 . . . . A 345 LYS HB2 . 34131 1 1029 . 1 1 92 92 LYS HB3 H 1 1.634 0.020 . 1 . . . . A 345 LYS HB3 . 34131 1 1030 . 1 1 92 92 LYS HG2 H 1 1.265 0.020 . 1 . . . . A 345 LYS HG2 . 34131 1 1031 . 1 1 92 92 LYS HG3 H 1 1.265 0.020 . 1 . . . . A 345 LYS HG3 . 34131 1 1032 . 1 1 92 92 LYS HD2 H 1 1.553 0.020 . 2 . . . . A 345 LYS HD2 . 34131 1 1033 . 1 1 92 92 LYS HD3 H 1 1.476 0.020 . 2 . . . . A 345 LYS HD3 . 34131 1 1034 . 1 1 92 92 LYS HE2 H 1 2.850 0.020 . 1 . . . . A 345 LYS HE2 . 34131 1 1035 . 1 1 92 92 LYS HE3 H 1 2.850 0.020 . 1 . . . . A 345 LYS HE3 . 34131 1 1036 . 1 1 92 92 LYS C C 13 173.783 0.3 . 1 . . . . A 345 LYS C . 34131 1 1037 . 1 1 92 92 LYS CA C 13 55.075 0.3 . 1 . . . . A 345 LYS CA . 34131 1 1038 . 1 1 92 92 LYS CB C 13 36.849 0.3 . 1 . . . . A 345 LYS CB . 34131 1 1039 . 1 1 92 92 LYS CG C 13 24.349 0.3 . 1 . . . . A 345 LYS CG . 34131 1 1040 . 1 1 92 92 LYS CD C 13 29.268 0.3 . 1 . . . . A 345 LYS CD . 34131 1 1041 . 1 1 92 92 LYS CE C 13 42.033 0.3 . 1 . . . . A 345 LYS CE . 34131 1 1042 . 1 1 92 92 LYS N N 15 120.151 0.3 . 1 . . . . A 345 LYS N . 34131 1 1043 . 1 1 93 93 LEU H H 1 8.027 0.020 . 1 . . . . A 346 LEU H . 34131 1 1044 . 1 1 93 93 LEU HA H 1 4.329 0.020 . 1 . . . . A 346 LEU HA . 34131 1 1045 . 1 1 93 93 LEU HB2 H 1 1.661 0.020 . 2 . . . . A 346 LEU HB2 . 34131 1 1046 . 1 1 93 93 LEU HB3 H 1 1.167 0.020 . 2 . . . . A 346 LEU HB3 . 34131 1 1047 . 1 1 93 93 LEU HG H 1 1.519 0.020 . 1 . . . . A 346 LEU HG . 34131 1 1048 . 1 1 93 93 LEU HD11 H 1 0.835 0.020 . 1 . . . . A 346 LEU HD11 . 34131 1 1049 . 1 1 93 93 LEU HD12 H 1 0.835 0.020 . 1 . . . . A 346 LEU HD12 . 34131 1 1050 . 1 1 93 93 LEU HD13 H 1 0.835 0.020 . 1 . . . . A 346 LEU HD13 . 34131 1 1051 . 1 1 93 93 LEU HD21 H 1 0.549 0.020 . 1 . . . . A 346 LEU HD21 . 34131 1 1052 . 1 1 93 93 LEU HD22 H 1 0.549 0.020 . 1 . . . . A 346 LEU HD22 . 34131 1 1053 . 1 1 93 93 LEU HD23 H 1 0.549 0.020 . 1 . . . . A 346 LEU HD23 . 34131 1 1054 . 1 1 93 93 LEU C C 13 174.943 0.3 . 1 . . . . A 346 LEU C . 34131 1 1055 . 1 1 93 93 LEU CA C 13 54.737 0.3 . 1 . . . . A 346 LEU CA . 34131 1 1056 . 1 1 93 93 LEU CB C 13 42.899 0.3 . 1 . . . . A 346 LEU CB . 34131 1 1057 . 1 1 93 93 LEU CG C 13 26.964 0.3 . 1 . . . . A 346 LEU CG . 34131 1 1058 . 1 1 93 93 LEU CD1 C 13 24.868 0.3 . 1 . . . . A 346 LEU CD1 . 34131 1 1059 . 1 1 93 93 LEU CD2 C 13 23.412 0.3 . 1 . . . . A 346 LEU CD2 . 34131 1 1060 . 1 1 93 93 LEU N N 15 127.389 0.3 . 1 . . . . A 346 LEU N . 34131 1 1061 . 1 1 94 94 CYS H H 1 8.817 0.020 . 1 . . . . A 347 CYS H . 34131 1 1062 . 1 1 94 94 CYS HA H 1 4.327 0.020 . 1 . . . . A 347 CYS HA . 34131 1 1063 . 1 1 94 94 CYS HB2 H 1 2.088 0.020 . 2 . . . . A 347 CYS HB2 . 34131 1 1064 . 1 1 94 94 CYS HB3 H 1 1.264 0.020 . 2 . . . . A 347 CYS HB3 . 34131 1 1065 . 1 1 94 94 CYS HG H 1 -1.830 0.020 . 1 . . . . A 347 CYS HG . 34131 1 1066 . 1 1 94 94 CYS C C 13 172.308 0.3 . 1 . . . . A 347 CYS C . 34131 1 1067 . 1 1 94 94 CYS CA C 13 57.691 0.3 . 1 . . . . A 347 CYS CA . 34131 1 1068 . 1 1 94 94 CYS CB C 13 29.148 0.3 . 1 . . . . A 347 CYS CB . 34131 1 1069 . 1 1 94 94 CYS N N 15 125.887 0.3 . 1 . . . . A 347 CYS N . 34131 1 1070 . 1 1 95 95 TYR H H 1 8.381 0.020 . 1 . . . . A 348 TYR H . 34131 1 1071 . 1 1 95 95 TYR HA H 1 4.540 0.020 . 1 . . . . A 348 TYR HA . 34131 1 1072 . 1 1 95 95 TYR HB2 H 1 2.930 0.020 . 2 . . . . A 348 TYR HB2 . 34131 1 1073 . 1 1 95 95 TYR HB3 H 1 2.666 0.020 . 2 . . . . A 348 TYR HB3 . 34131 1 1074 . 1 1 95 95 TYR HD1 H 1 7.043 0.020 . 1 . . . . A 348 TYR HD1 . 34131 1 1075 . 1 1 95 95 TYR HD2 H 1 7.043 0.020 . 1 . . . . A 348 TYR HD2 . 34131 1 1076 . 1 1 95 95 TYR HE1 H 1 6.665 0.020 . 1 . . . . A 348 TYR HE1 . 34131 1 1077 . 1 1 95 95 TYR HE2 H 1 6.665 0.020 . 1 . . . . A 348 TYR HE2 . 34131 1 1078 . 1 1 95 95 TYR CA C 13 55.537 0.3 . 1 . . . . A 348 TYR CA . 34131 1 1079 . 1 1 95 95 TYR CB C 13 38.129 0.3 . 1 . . . . A 348 TYR CB . 34131 1 1080 . 1 1 95 95 TYR CD1 C 13 132.700 0.3 . 1 . . . . A 348 TYR CD1 . 34131 1 1081 . 1 1 95 95 TYR CE1 C 13 123.664 0.3 . 1 . . . . A 348 TYR CE1 . 34131 1 1082 . 1 1 95 95 TYR N N 15 122.226 0.3 . 1 . . . . A 348 TYR N . 34131 1 1083 . 1 1 96 96 PRO HA H 1 4.632 0.020 . 1 . . . . A 349 PRO HA . 34131 1 1084 . 1 1 96 96 PRO HB2 H 1 2.226 0.020 . 1 . . . . A 349 PRO HB2 . 34131 1 1085 . 1 1 96 96 PRO HB3 H 1 2.226 0.020 . 1 . . . . A 349 PRO HB3 . 34131 1 1086 . 1 1 96 96 PRO HG2 H 1 1.878 0.020 . 2 . . . . A 349 PRO HG2 . 34131 1 1087 . 1 1 96 96 PRO HG3 H 1 1.803 0.020 . 2 . . . . A 349 PRO HG3 . 34131 1 1088 . 1 1 96 96 PRO HD2 H 1 3.551 0.020 . 2 . . . . A 349 PRO HD2 . 34131 1 1089 . 1 1 96 96 PRO HD3 H 1 3.444 0.020 . 2 . . . . A 349 PRO HD3 . 34131 1 1090 . 1 1 96 96 PRO CA C 13 62.993 0.3 . 1 . . . . A 349 PRO CA . 34131 1 1091 . 1 1 96 96 PRO CB C 13 31.508 0.3 . 1 . . . . A 349 PRO CB . 34131 1 1092 . 1 1 96 96 PRO CG C 13 24.686 0.3 . 1 . . . . A 349 PRO CG . 34131 1 1093 . 1 1 96 96 PRO CD C 13 50.122 0.3 . 1 . . . . A 349 PRO CD . 34131 1 1094 . 1 1 97 97 GLN HA H 1 4.241 0.020 . 1 . . . . A 350 GLN HA . 34131 1 1095 . 1 1 97 97 GLN HB2 H 1 2.148 0.020 . 1 . . . . A 350 GLN HB2 . 34131 1 1096 . 1 1 97 97 GLN HB3 H 1 2.148 0.020 . 1 . . . . A 350 GLN HB3 . 34131 1 1097 . 1 1 97 97 GLN HG2 H 1 2.393 0.020 . 1 . . . . A 350 GLN HG2 . 34131 1 1098 . 1 1 97 97 GLN HG3 H 1 2.393 0.020 . 1 . . . . A 350 GLN HG3 . 34131 1 1099 . 1 1 97 97 GLN CA C 13 56.098 0.3 . 1 . . . . A 350 GLN CA . 34131 1 1100 . 1 1 97 97 GLN CB C 13 28.318 0.3 . 1 . . . . A 350 GLN CB . 34131 1 1101 . 1 1 97 97 GLN CG C 13 33.604 0.3 . 1 . . . . A 350 GLN CG . 34131 1 1102 . 1 1 98 98 SER H H 1 7.472 0.020 . 1 . . . . A 351 SER H . 34131 1 1103 . 1 1 98 98 SER HA H 1 4.846 0.020 . 1 . . . . A 351 SER HA . 34131 1 1104 . 1 1 98 98 SER HB2 H 1 3.908 0.020 . 2 . . . . A 351 SER HB2 . 34131 1 1105 . 1 1 98 98 SER HB3 H 1 3.757 0.020 . 2 . . . . A 351 SER HB3 . 34131 1 1106 . 1 1 98 98 SER CA C 13 55.211 0.3 . 1 . . . . A 351 SER CA . 34131 1 1107 . 1 1 98 98 SER CB C 13 64.097 0.3 . 1 . . . . A 351 SER CB . 34131 1 1108 . 1 1 98 98 SER N N 15 113.993 0.3 . 1 . . . . A 351 SER N . 34131 1 1109 . 1 1 99 99 PRO HA H 1 4.345 0.020 . 1 . . . . A 352 PRO HA . 34131 1 1110 . 1 1 99 99 PRO HB2 H 1 2.218 0.020 . 1 . . . . A 352 PRO HB2 . 34131 1 1111 . 1 1 99 99 PRO HB3 H 1 2.218 0.020 . 1 . . . . A 352 PRO HB3 . 34131 1 1112 . 1 1 99 99 PRO HG2 H 1 1.923 0.020 . 1 . . . . A 352 PRO HG2 . 34131 1 1113 . 1 1 99 99 PRO HG3 H 1 1.923 0.020 . 1 . . . . A 352 PRO HG3 . 34131 1 1114 . 1 1 99 99 PRO HD2 H 1 3.822 0.020 . 2 . . . . A 352 PRO HD2 . 34131 1 1115 . 1 1 99 99 PRO HD3 H 1 3.612 0.020 . 2 . . . . A 352 PRO HD3 . 34131 1 1116 . 1 1 99 99 PRO CA C 13 63.135 0.3 . 1 . . . . A 352 PRO CA . 34131 1 1117 . 1 1 99 99 PRO CB C 13 31.651 0.3 . 1 . . . . A 352 PRO CB . 34131 1 1118 . 1 1 99 99 PRO CG C 13 27.138 0.3 . 1 . . . . A 352 PRO CG . 34131 1 1119 . 1 1 99 99 PRO CD C 13 51.093 0.3 . 1 . . . . A 352 PRO CD . 34131 1 1120 . 1 1 100 100 ASP H H 1 8.229 0.020 . 1 . . . . A 353 ASP H . 34131 1 1121 . 1 1 100 100 ASP HA H 1 4.493 0.020 . 1 . . . . A 353 ASP HA . 34131 1 1122 . 1 1 100 100 ASP HB2 H 1 2.680 0.020 . 2 . . . . A 353 ASP HB2 . 34131 1 1123 . 1 1 100 100 ASP HB3 H 1 2.576 0.020 . 2 . . . . A 353 ASP HB3 . 34131 1 1124 . 1 1 100 100 ASP C C 13 175.472 0.3 . 1 . . . . A 353 ASP C . 34131 1 1125 . 1 1 100 100 ASP CA C 13 54.198 0.3 . 1 . . . . A 353 ASP CA . 34131 1 1126 . 1 1 100 100 ASP CB C 13 40.437 0.3 . 1 . . . . A 353 ASP CB . 34131 1 1127 . 1 1 100 100 ASP N N 15 115.814 0.3 . 1 . . . . A 353 ASP N . 34131 1 1128 . 1 1 101 101 MET H H 1 7.433 0.020 . 1 . . . . A 354 MET H . 34131 1 1129 . 1 1 101 101 MET HA H 1 4.626 0.020 . 1 . . . . A 354 MET HA . 34131 1 1130 . 1 1 101 101 MET HB2 H 1 2.156 0.020 . 2 . . . . A 354 MET HB2 . 34131 1 1131 . 1 1 101 101 MET HB3 H 1 1.917 0.020 . 2 . . . . A 354 MET HB3 . 34131 1 1132 . 1 1 101 101 MET HG2 H 1 2.583 0.020 . 2 . . . . A 354 MET HG2 . 34131 1 1133 . 1 1 101 101 MET HG3 H 1 2.515 0.020 . 2 . . . . A 354 MET HG3 . 34131 1 1134 . 1 1 101 101 MET C C 13 176.128 0.3 . 1 . . . . A 354 MET C . 34131 1 1135 . 1 1 101 101 MET CA C 13 54.381 0.3 . 1 . . . . A 354 MET CA . 34131 1 1136 . 1 1 101 101 MET CB C 13 34.908 0.3 . 1 . . . . A 354 MET CB . 34131 1 1137 . 1 1 101 101 MET CG C 13 32.503 0.3 . 1 . . . . A 354 MET CG . 34131 1 1138 . 1 1 101 101 MET N N 15 118.796 0.3 . 1 . . . . A 354 MET N . 34131 1 1139 . 1 1 102 102 GLN H H 1 8.208 0.020 . 1 . . . . A 355 GLN H . 34131 1 1140 . 1 1 102 102 GLN HA H 1 4.671 0.020 . 1 . . . . A 355 GLN HA . 34131 1 1141 . 1 1 102 102 GLN HB2 H 1 2.163 0.020 . 2 . . . . A 355 GLN HB2 . 34131 1 1142 . 1 1 102 102 GLN HB3 H 1 1.971 0.020 . 2 . . . . A 355 GLN HB3 . 34131 1 1143 . 1 1 102 102 GLN HG2 H 1 2.456 0.020 . 1 . . . . A 355 GLN HG2 . 34131 1 1144 . 1 1 102 102 GLN HG3 H 1 2.456 0.020 . 1 . . . . A 355 GLN HG3 . 34131 1 1145 . 1 1 102 102 GLN HE21 H 1 7.571 0.020 . 1 . . . . A 355 GLN HE21 . 34131 1 1146 . 1 1 102 102 GLN HE22 H 1 6.860 0.020 . 1 . . . . A 355 GLN HE22 . 34131 1 1147 . 1 1 102 102 GLN CA C 13 53.609 0.3 . 1 . . . . A 355 GLN CA . 34131 1 1148 . 1 1 102 102 GLN CB C 13 28.928 0.3 . 1 . . . . A 355 GLN CB . 34131 1 1149 . 1 1 102 102 GLN CG C 13 33.745 0.3 . 1 . . . . A 355 GLN CG . 34131 1 1150 . 1 1 102 102 GLN N N 15 120.111 0.3 . 1 . . . . A 355 GLN N . 34131 1 1151 . 1 1 102 102 GLN NE2 N 15 113.232 0.3 . 1 . . . . A 355 GLN NE2 . 34131 1 1152 . 1 1 103 103 PRO HA H 1 4.730 0.020 . 1 . . . . A 356 PRO HA . 34131 1 1153 . 1 1 103 103 PRO HB2 H 1 2.251 0.020 . 1 . . . . A 356 PRO HB2 . 34131 1 1154 . 1 1 103 103 PRO HB3 H 1 2.251 0.020 . 1 . . . . A 356 PRO HB3 . 34131 1 1155 . 1 1 103 103 PRO HG2 H 1 2.098 0.020 . 1 . . . . A 356 PRO HG2 . 34131 1 1156 . 1 1 103 103 PRO HG3 H 1 2.098 0.020 . 1 . . . . A 356 PRO HG3 . 34131 1 1157 . 1 1 103 103 PRO HD2 H 1 3.648 0.020 . 1 . . . . A 356 PRO HD2 . 34131 1 1158 . 1 1 103 103 PRO HD3 H 1 3.648 0.020 . 1 . . . . A 356 PRO HD3 . 34131 1 1159 . 1 1 103 103 PRO CA C 13 62.871 0.3 . 1 . . . . A 356 PRO CA . 34131 1 1160 . 1 1 103 103 PRO CB C 13 31.669 0.3 . 1 . . . . A 356 PRO CB . 34131 1 1161 . 1 1 103 103 PRO CG C 13 24.336 0.3 . 1 . . . . A 356 PRO CG . 34131 1 1162 . 1 1 103 103 PRO CD C 13 50.390 0.3 . 1 . . . . A 356 PRO CD . 34131 1 1163 . 1 1 104 104 PHE H H 1 7.879 0.020 . 1 . . . . A 357 PHE H . 34131 1 1164 . 1 1 104 104 PHE HA H 1 5.008 0.020 . 1 . . . . A 357 PHE HA . 34131 1 1165 . 1 1 104 104 PHE HB2 H 1 3.553 0.020 . 2 . . . . A 357 PHE HB2 . 34131 1 1166 . 1 1 104 104 PHE HB3 H 1 3.002 0.020 . 2 . . . . A 357 PHE HB3 . 34131 1 1167 . 1 1 104 104 PHE HD1 H 1 7.010 0.020 . 1 . . . . A 357 PHE HD1 . 34131 1 1168 . 1 1 104 104 PHE HD2 H 1 7.010 0.020 . 1 . . . . A 357 PHE HD2 . 34131 1 1169 . 1 1 104 104 PHE HE1 H 1 7.221 0.020 . 1 . . . . A 357 PHE HE1 . 34131 1 1170 . 1 1 104 104 PHE HE2 H 1 7.221 0.020 . 1 . . . . A 357 PHE HE2 . 34131 1 1171 . 1 1 104 104 PHE C C 13 172.157 0.3 . 1 . . . . A 357 PHE C . 34131 1 1172 . 1 1 104 104 PHE CA C 13 55.329 0.3 . 1 . . . . A 357 PHE CA . 34131 1 1173 . 1 1 104 104 PHE CB C 13 40.978 0.3 . 1 . . . . A 357 PHE CB . 34131 1 1174 . 1 1 104 104 PHE CD1 C 13 132.350 0.3 . 1 . . . . A 357 PHE CD1 . 34131 1 1175 . 1 1 104 104 PHE CE1 C 13 130.823 0.3 . 1 . . . . A 357 PHE CE1 . 34131 1 1176 . 1 1 104 104 PHE N N 15 113.147 0.3 . 1 . . . . A 357 PHE N . 34131 1 1177 . 1 1 105 105 ILE H H 1 9.519 0.020 . 1 . . . . A 358 ILE H . 34131 1 1178 . 1 1 105 105 ILE HA H 1 4.562 0.020 . 1 . . . . A 358 ILE HA . 34131 1 1179 . 1 1 105 105 ILE HB H 1 1.713 0.020 . 1 . . . . A 358 ILE HB . 34131 1 1180 . 1 1 105 105 ILE HG12 H 1 1.232 0.020 . 1 . . . . A 358 ILE HG12 . 34131 1 1181 . 1 1 105 105 ILE HG13 H 1 1.232 0.020 . 1 . . . . A 358 ILE HG13 . 34131 1 1182 . 1 1 105 105 ILE HG21 H 1 0.856 0.020 . 1 . . . . A 358 ILE HG21 . 34131 1 1183 . 1 1 105 105 ILE HG22 H 1 0.856 0.020 . 1 . . . . A 358 ILE HG22 . 34131 1 1184 . 1 1 105 105 ILE HG23 H 1 0.856 0.020 . 1 . . . . A 358 ILE HG23 . 34131 1 1185 . 1 1 105 105 ILE HD11 H 1 0.710 0.020 . 1 . . . . A 358 ILE HD11 . 34131 1 1186 . 1 1 105 105 ILE HD12 H 1 0.710 0.020 . 1 . . . . A 358 ILE HD12 . 34131 1 1187 . 1 1 105 105 ILE HD13 H 1 0.710 0.020 . 1 . . . . A 358 ILE HD13 . 34131 1 1188 . 1 1 105 105 ILE C C 13 176.808 0.3 . 1 . . . . A 358 ILE C . 34131 1 1189 . 1 1 105 105 ILE CA C 13 60.073 0.3 . 1 . . . . A 358 ILE CA . 34131 1 1190 . 1 1 105 105 ILE CB C 13 40.498 0.3 . 1 . . . . A 358 ILE CB . 34131 1 1191 . 1 1 105 105 ILE CG1 C 13 27.231 0.3 . 1 . . . . A 358 ILE CG1 . 34131 1 1192 . 1 1 105 105 ILE CG2 C 13 17.984 0.3 . 1 . . . . A 358 ILE CG2 . 34131 1 1193 . 1 1 105 105 ILE CD1 C 13 13.174 0.3 . 1 . . . . A 358 ILE CD1 . 34131 1 1194 . 1 1 105 105 ILE N N 15 119.881 0.3 . 1 . . . . A 358 ILE N . 34131 1 1195 . 1 1 106 106 MET H H 1 9.166 0.020 . 1 . . . . A 359 MET H . 34131 1 1196 . 1 1 106 106 MET HA H 1 5.189 0.020 . 1 . . . . A 359 MET HA . 34131 1 1197 . 1 1 106 106 MET HB2 H 1 2.156 0.020 . 2 . . . . A 359 MET HB2 . 34131 1 1198 . 1 1 106 106 MET HB3 H 1 2.100 0.020 . 2 . . . . A 359 MET HB3 . 34131 1 1199 . 1 1 106 106 MET HG2 H 1 2.635 0.020 . 2 . . . . A 359 MET HG2 . 34131 1 1200 . 1 1 106 106 MET HG3 H 1 2.499 0.020 . 2 . . . . A 359 MET HG3 . 34131 1 1201 . 1 1 106 106 MET C C 13 174.514 0.3 . 1 . . . . A 359 MET C . 34131 1 1202 . 1 1 106 106 MET CA C 13 54.553 0.3 . 1 . . . . A 359 MET CA . 34131 1 1203 . 1 1 106 106 MET CB C 13 34.899 0.3 . 1 . . . . A 359 MET CB . 34131 1 1204 . 1 1 106 106 MET CG C 13 32.168 0.3 . 1 . . . . A 359 MET CG . 34131 1 1205 . 1 1 106 106 MET N N 15 131.970 0.3 . 1 . . . . A 359 MET N . 34131 1 1206 . 1 1 107 107 GLY H H 1 9.523 0.020 . 1 . . . . A 360 GLY H . 34131 1 1207 . 1 1 107 107 GLY HA2 H 1 4.946 0.020 . 1 . . . . A 360 GLY HA2 . 34131 1 1208 . 1 1 107 107 GLY HA3 H 1 4.946 0.020 . 1 . . . . A 360 GLY HA3 . 34131 1 1209 . 1 1 107 107 GLY C C 13 170.405 0.3 . 1 . . . . A 360 GLY C . 34131 1 1210 . 1 1 107 107 GLY CA C 13 44.093 0.3 . 1 . . . . A 360 GLY CA . 34131 1 1211 . 1 1 107 107 GLY N N 15 117.328 0.3 . 1 . . . . A 360 GLY N . 34131 1 1212 . 1 1 108 108 ILE H H 1 8.842 0.020 . 1 . . . . A 361 ILE H . 34131 1 1213 . 1 1 108 108 ILE HA H 1 4.318 0.020 . 1 . . . . A 361 ILE HA . 34131 1 1214 . 1 1 108 108 ILE HB H 1 1.481 0.020 . 1 . . . . A 361 ILE HB . 34131 1 1215 . 1 1 108 108 ILE HG12 H 1 1.303 0.020 . 2 . . . . A 361 ILE HG12 . 34131 1 1216 . 1 1 108 108 ILE HG13 H 1 0.905 0.020 . 2 . . . . A 361 ILE HG13 . 34131 1 1217 . 1 1 108 108 ILE HG21 H 1 0.681 0.020 . 1 . . . . A 361 ILE HG21 . 34131 1 1218 . 1 1 108 108 ILE HG22 H 1 0.681 0.020 . 1 . . . . A 361 ILE HG22 . 34131 1 1219 . 1 1 108 108 ILE HG23 H 1 0.681 0.020 . 1 . . . . A 361 ILE HG23 . 34131 1 1220 . 1 1 108 108 ILE HD11 H 1 0.576 0.020 . 1 . . . . A 361 ILE HD11 . 34131 1 1221 . 1 1 108 108 ILE HD12 H 1 0.576 0.020 . 1 . . . . A 361 ILE HD12 . 34131 1 1222 . 1 1 108 108 ILE HD13 H 1 0.576 0.020 . 1 . . . . A 361 ILE HD13 . 34131 1 1223 . 1 1 108 108 ILE C C 13 172.208 0.3 . 1 . . . . A 361 ILE C . 34131 1 1224 . 1 1 108 108 ILE CA C 13 59.677 0.3 . 1 . . . . A 361 ILE CA . 34131 1 1225 . 1 1 108 108 ILE CB C 13 39.970 0.3 . 1 . . . . A 361 ILE CB . 34131 1 1226 . 1 1 108 108 ILE CG1 C 13 28.172 0.3 . 1 . . . . A 361 ILE CG1 . 34131 1 1227 . 1 1 108 108 ILE CG2 C 13 16.869 0.3 . 1 . . . . A 361 ILE CG2 . 34131 1 1228 . 1 1 108 108 ILE CD1 C 13 12.524 0.3 . 1 . . . . A 361 ILE CD1 . 34131 1 1229 . 1 1 108 108 ILE N N 15 124.707 0.3 . 1 . . . . A 361 ILE N . 34131 1 1230 . 1 1 109 109 HIS H H 1 8.111 0.020 . 1 . . . . A 362 HIS H . 34131 1 1231 . 1 1 109 109 HIS HA H 1 4.471 0.020 . 1 . . . . A 362 HIS HA . 34131 1 1232 . 1 1 109 109 HIS HB2 H 1 3.071 0.020 . 2 . . . . A 362 HIS HB2 . 34131 1 1233 . 1 1 109 109 HIS HB3 H 1 3.000 0.020 . 2 . . . . A 362 HIS HB3 . 34131 1 1234 . 1 1 109 109 HIS HD2 H 1 6.904 0.020 . 1 . . . . A 362 HIS HD2 . 34131 1 1235 . 1 1 109 109 HIS HE1 H 1 7.722 0.020 . 1 . . . . A 362 HIS HE1 . 34131 1 1236 . 1 1 109 109 HIS C C 13 173.871 0.3 . 1 . . . . A 362 HIS C . 34131 1 1237 . 1 1 109 109 HIS CA C 13 54.155 0.3 . 1 . . . . A 362 HIS CA . 34131 1 1238 . 1 1 109 109 HIS CB C 13 30.427 0.3 . 1 . . . . A 362 HIS CB . 34131 1 1239 . 1 1 109 109 HIS CD2 C 13 118.519 0.3 . 1 . . . . A 362 HIS CD2 . 34131 1 1240 . 1 1 109 109 HIS CE1 C 13 138.208 0.3 . 1 . . . . A 362 HIS CE1 . 34131 1 1241 . 1 1 109 109 HIS N N 15 129.398 0.3 . 1 . . . . A 362 HIS N . 34131 1 1242 . 1 1 109 109 HIS ND1 N 15 222.742 0.3 . 1 . . . . A 362 HIS ND1 . 34131 1 1243 . 1 1 109 109 HIS NE2 N 15 179.607 0.3 . 1 . . . . A 362 HIS NE2 . 34131 1 1244 . 1 1 110 110 ILE H H 1 8.548 0.020 . 1 . . . . A 363 ILE H . 34131 1 1245 . 1 1 110 110 ILE HA H 1 4.034 0.020 . 1 . . . . A 363 ILE HA . 34131 1 1246 . 1 1 110 110 ILE HB H 1 1.788 0.020 . 1 . . . . A 363 ILE HB . 34131 1 1247 . 1 1 110 110 ILE HG12 H 1 1.206 0.020 . 2 . . . . A 363 ILE HG12 . 34131 1 1248 . 1 1 110 110 ILE HG13 H 1 0.908 0.020 . 2 . . . . A 363 ILE HG13 . 34131 1 1249 . 1 1 110 110 ILE HD11 H 1 0.558 0.020 . 1 . . . . A 363 ILE HD11 . 34131 1 1250 . 1 1 110 110 ILE HD12 H 1 0.558 0.020 . 1 . . . . A 363 ILE HD12 . 34131 1 1251 . 1 1 110 110 ILE HD13 H 1 0.558 0.020 . 1 . . . . A 363 ILE HD13 . 34131 1 1252 . 1 1 110 110 ILE C C 13 175.182 0.3 . 1 . . . . A 363 ILE C . 34131 1 1253 . 1 1 110 110 ILE CA C 13 61.058 0.3 . 1 . . . . A 363 ILE CA . 34131 1 1254 . 1 1 110 110 ILE CB C 13 38.784 0.3 . 1 . . . . A 363 ILE CB . 34131 1 1255 . 1 1 110 110 ILE CG1 C 13 28.276 0.3 . 1 . . . . A 363 ILE CG1 . 34131 1 1256 . 1 1 110 110 ILE CG2 C 13 17.762 0.3 . 1 . . . . A 363 ILE CG2 . 34131 1 1257 . 1 1 110 110 ILE CD1 C 13 13.446 0.3 . 1 . . . . A 363 ILE CD1 . 34131 1 1258 . 1 1 110 110 ILE N N 15 123.940 0.3 . 1 . . . . A 363 ILE N . 34131 1 1259 . 1 1 111 111 ILE H H 1 8.559 0.020 . 1 . . . . A 364 ILE H . 34131 1 1260 . 1 1 111 111 ILE HA H 1 4.518 0.020 . 1 . . . . A 364 ILE HA . 34131 1 1261 . 1 1 111 111 ILE HB H 1 1.997 0.020 . 1 . . . . A 364 ILE HB . 34131 1 1262 . 1 1 111 111 ILE HG12 H 1 1.526 0.020 . 2 . . . . A 364 ILE HG12 . 34131 1 1263 . 1 1 111 111 ILE HG13 H 1 1.477 0.020 . 2 . . . . A 364 ILE HG13 . 34131 1 1264 . 1 1 111 111 ILE HG21 H 1 0.989 0.020 . 1 . . . . A 364 ILE HG21 . 34131 1 1265 . 1 1 111 111 ILE HG22 H 1 0.989 0.020 . 1 . . . . A 364 ILE HG22 . 34131 1 1266 . 1 1 111 111 ILE HG23 H 1 0.989 0.020 . 1 . . . . A 364 ILE HG23 . 34131 1 1267 . 1 1 111 111 ILE HD11 H 1 0.924 0.020 . 1 . . . . A 364 ILE HD11 . 34131 1 1268 . 1 1 111 111 ILE HD12 H 1 0.924 0.020 . 1 . . . . A 364 ILE HD12 . 34131 1 1269 . 1 1 111 111 ILE HD13 H 1 0.924 0.020 . 1 . . . . A 364 ILE HD13 . 34131 1 1270 . 1 1 111 111 ILE C C 13 175.182 0.3 . 1 . . . . A 364 ILE C . 34131 1 1271 . 1 1 111 111 ILE CA C 13 59.825 0.3 . 1 . . . . A 364 ILE CA . 34131 1 1272 . 1 1 111 111 ILE CB C 13 37.911 0.3 . 1 . . . . A 364 ILE CB . 34131 1 1273 . 1 1 111 111 ILE CG1 C 13 28.851 0.3 . 1 . . . . A 364 ILE CG1 . 34131 1 1274 . 1 1 111 111 ILE CG2 C 13 19.359 0.3 . 1 . . . . A 364 ILE CG2 . 34131 1 1275 . 1 1 111 111 ILE CD1 C 13 12.440 0.3 . 1 . . . . A 364 ILE CD1 . 34131 1 1276 . 1 1 111 111 ILE N N 15 128.000 0.3 . 1 . . . . A 364 ILE N . 34131 1 1277 . 1 1 112 112 ASP H H 1 9.082 0.020 . 1 . . . . A 365 ASP H . 34131 1 1278 . 1 1 112 112 ASP HA H 1 4.833 0.020 . 1 . . . . A 365 ASP HA . 34131 1 1279 . 1 1 112 112 ASP HB2 H 1 2.637 0.020 . 2 . . . . A 365 ASP HB2 . 34131 1 1280 . 1 1 112 112 ASP HB3 H 1 2.440 0.020 . 2 . . . . A 365 ASP HB3 . 34131 1 1281 . 1 1 112 112 ASP C C 13 175.624 0.3 . 1 . . . . A 365 ASP C . 34131 1 1282 . 1 1 112 112 ASP CA C 13 53.465 0.3 . 1 . . . . A 365 ASP CA . 34131 1 1283 . 1 1 112 112 ASP CB C 13 42.775 0.3 . 1 . . . . A 365 ASP CB . 34131 1 1284 . 1 1 112 112 ASP N N 15 128.637 0.3 . 1 . . . . A 365 ASP N . 34131 1 1285 . 1 1 113 113 ARG H H 1 8.405 0.020 . 1 . . . . A 366 ARG H . 34131 1 1286 . 1 1 113 113 ARG HA H 1 4.315 0.020 . 1 . . . . A 366 ARG HA . 34131 1 1287 . 1 1 113 113 ARG HB2 H 1 1.790 0.020 . 2 . . . . A 366 ARG HB2 . 34131 1 1288 . 1 1 113 113 ARG HB3 H 1 1.658 0.020 . 2 . . . . A 366 ARG HB3 . 34131 1 1289 . 1 1 113 113 ARG HG2 H 1 1.557 0.020 . 2 . . . . A 366 ARG HG2 . 34131 1 1290 . 1 1 113 113 ARG HG3 H 1 1.498 0.020 . 2 . . . . A 366 ARG HG3 . 34131 1 1291 . 1 1 113 113 ARG HD2 H 1 3.060 0.020 . 2 . . . . A 366 ARG HD2 . 34131 1 1292 . 1 1 113 113 ARG HD3 H 1 3.004 0.020 . 2 . . . . A 366 ARG HD3 . 34131 1 1293 . 1 1 113 113 ARG C C 13 176.178 0.3 . 1 . . . . A 366 ARG C . 34131 1 1294 . 1 1 113 113 ARG CA C 13 55.855 0.3 . 1 . . . . A 366 ARG CA . 34131 1 1295 . 1 1 113 113 ARG CB C 13 31.190 0.3 . 1 . . . . A 366 ARG CB . 34131 1 1296 . 1 1 113 113 ARG CG C 13 27.688 0.3 . 1 . . . . A 366 ARG CG . 34131 1 1297 . 1 1 113 113 ARG CD C 13 42.838 0.3 . 1 . . . . A 366 ARG CD . 34131 1 1298 . 1 1 113 113 ARG N N 15 122.151 0.3 . 1 . . . . A 366 ARG N . 34131 1 1299 . 1 1 114 114 GLU H H 1 8.371 0.020 . 1 . . . . A 367 GLU H . 34131 1 1300 . 1 1 114 114 GLU HA H 1 4.187 0.020 . 1 . . . . A 367 GLU HA . 34131 1 1301 . 1 1 114 114 GLU HB2 H 1 1.882 0.020 . 2 . . . . A 367 GLU HB2 . 34131 1 1302 . 1 1 114 114 GLU HB3 H 1 1.828 0.020 . 2 . . . . A 367 GLU HB3 . 34131 1 1303 . 1 1 114 114 GLU HG2 H 1 2.100 0.020 . 2 . . . . A 367 GLU HG2 . 34131 1 1304 . 1 1 114 114 GLU HG3 H 1 2.030 0.020 . 2 . . . . A 367 GLU HG3 . 34131 1 1305 . 1 1 114 114 GLU C C 13 174.615 0.3 . 1 . . . . A 367 GLU C . 34131 1 1306 . 1 1 114 114 GLU CA C 13 56.537 0.3 . 1 . . . . A 367 GLU CA . 34131 1 1307 . 1 1 114 114 GLU CB C 13 30.215 0.3 . 1 . . . . A 367 GLU CB . 34131 1 1308 . 1 1 114 114 GLU CG C 13 36.206 0.3 . 1 . . . . A 367 GLU CG . 34131 1 1309 . 1 1 114 114 GLU N N 15 121.205 0.3 . 1 . . . . A 367 GLU N . 34131 1 1310 . 1 1 115 115 HIS H H 1 8.222 0.020 . 1 . . . . A 368 HIS H . 34131 1 1311 . 1 1 115 115 HIS HA H 1 4.720 0.020 . 1 . . . . A 368 HIS HA . 34131 1 1312 . 1 1 115 115 HIS HB2 H 1 3.779 0.020 . 2 . . . . A 368 HIS HB2 . 34131 1 1313 . 1 1 115 115 HIS HB3 H 1 3.618 0.020 . 2 . . . . A 368 HIS HB3 . 34131 1 1314 . 1 1 115 115 HIS HD2 H 1 6.979 0.020 . 1 . . . . A 368 HIS HD2 . 34131 1 1315 . 1 1 115 115 HIS HE1 H 1 7.733 0.020 . 1 . . . . A 368 HIS HE1 . 34131 1 1316 . 1 1 115 115 HIS C C 13 176.090 0.3 . 1 . . . . A 368 HIS C . 34131 1 1317 . 1 1 115 115 HIS CA C 13 55.990 0.3 . 1 . . . . A 368 HIS CA . 34131 1 1318 . 1 1 115 115 HIS CB C 13 29.935 0.3 . 1 . . . . A 368 HIS CB . 34131 1 1319 . 1 1 115 115 HIS CD2 C 13 119.763 0.3 . 1 . . . . A 368 HIS CD2 . 34131 1 1320 . 1 1 115 115 HIS CE1 C 13 137.033 0.3 . 1 . . . . A 368 HIS CE1 . 34131 1 1321 . 1 1 115 115 HIS N N 15 120.111 0.3 . 1 . . . . A 368 HIS N . 34131 1 1322 . 1 1 115 115 HIS ND1 N 15 226.922 0.3 . 1 . . . . A 368 HIS ND1 . 34131 1 1323 . 1 1 115 115 HIS NE2 N 15 177.730 0.3 . 1 . . . . A 368 HIS NE2 . 34131 1 1324 . 1 1 116 116 SER H H 1 7.777 0.020 . 1 . . . . A 369 SER H . 34131 1 1325 . 1 1 116 116 SER HA H 1 4.672 0.020 . 1 . . . . A 369 SER HA . 34131 1 1326 . 1 1 116 116 SER HB2 H 1 3.631 0.020 . 2 . . . . A 369 SER HB2 . 34131 1 1327 . 1 1 116 116 SER HB3 H 1 3.487 0.020 . 2 . . . . A 369 SER HB3 . 34131 1 1328 . 1 1 116 116 SER C C 13 174.779 0.3 . 1 . . . . A 369 SER C . 34131 1 1329 . 1 1 116 116 SER CA C 13 58.138 0.3 . 1 . . . . A 369 SER CA . 34131 1 1330 . 1 1 116 116 SER CB C 13 63.418 0.3 . 1 . . . . A 369 SER CB . 34131 1 1331 . 1 1 116 116 SER N N 15 120.328 0.3 . 1 . . . . A 369 SER N . 34131 1 1332 . 1 1 117 117 GLY H H 1 8.408 0.020 . 1 . . . . A 370 GLY H . 34131 1 1333 . 1 1 117 117 GLY HA2 H 1 3.871 0.020 . 1 . . . . A 370 GLY HA2 . 34131 1 1334 . 1 1 117 117 GLY HA3 H 1 3.871 0.020 . 1 . . . . A 370 GLY HA3 . 34131 1 1335 . 1 1 117 117 GLY C C 13 173.657 0.3 . 1 . . . . A 370 GLY C . 34131 1 1336 . 1 1 117 117 GLY CA C 13 45.156 0.3 . 1 . . . . A 370 GLY CA . 34131 1 1337 . 1 1 117 117 GLY N N 15 110.706 0.3 . 1 . . . . A 370 GLY N . 34131 1 1338 . 1 1 118 118 LEU H H 1 7.956 0.020 . 1 . . . . A 371 LEU H . 34131 1 1339 . 1 1 118 118 LEU HA H 1 4.327 0.020 . 1 . . . . A 371 LEU HA . 34131 1 1340 . 1 1 118 118 LEU HB2 H 1 1.540 0.020 . 2 . . . . A 371 LEU HB2 . 34131 1 1341 . 1 1 118 118 LEU HB3 H 1 1.500 0.020 . 2 . . . . A 371 LEU HB3 . 34131 1 1342 . 1 1 118 118 LEU HG H 1 1.502 0.020 . 1 . . . . A 371 LEU HG . 34131 1 1343 . 1 1 118 118 LEU HD11 H 1 0.769 0.020 . 1 . . . . A 371 LEU HD11 . 34131 1 1344 . 1 1 118 118 LEU HD12 H 1 0.769 0.020 . 1 . . . . A 371 LEU HD12 . 34131 1 1345 . 1 1 118 118 LEU HD13 H 1 0.769 0.020 . 1 . . . . A 371 LEU HD13 . 34131 1 1346 . 1 1 118 118 LEU HD21 H 1 0.765 0.020 . 1 . . . . A 371 LEU HD21 . 34131 1 1347 . 1 1 118 118 LEU HD22 H 1 0.765 0.020 . 1 . . . . A 371 LEU HD22 . 34131 1 1348 . 1 1 118 118 LEU HD23 H 1 0.765 0.020 . 1 . . . . A 371 LEU HD23 . 34131 1 1349 . 1 1 118 118 LEU C C 13 177.010 0.3 . 1 . . . . A 371 LEU C . 34131 1 1350 . 1 1 118 118 LEU CA C 13 54.749 0.3 . 1 . . . . A 371 LEU CA . 34131 1 1351 . 1 1 118 118 LEU CB C 13 42.572 0.3 . 1 . . . . A 371 LEU CB . 34131 1 1352 . 1 1 118 118 LEU CG C 13 26.916 0.3 . 1 . . . . A 371 LEU CG . 34131 1 1353 . 1 1 118 118 LEU CD1 C 13 24.574 0.3 . 1 . . . . A 371 LEU CD1 . 34131 1 1354 . 1 1 118 118 LEU CD2 C 13 23.395 0.3 . 1 . . . . A 371 LEU CD2 . 34131 1 1355 . 1 1 118 118 LEU N N 15 121.271 0.3 . 1 . . . . A 371 LEU N . 34131 1 1356 . 1 1 119 119 SER H H 1 8.304 0.020 . 1 . . . . A 372 SER H . 34131 1 1357 . 1 1 119 119 SER HA H 1 4.194 0.020 . 1 . . . . A 372 SER HA . 34131 1 1358 . 1 1 119 119 SER HB2 H 1 3.829 0.020 . 2 . . . . A 372 SER HB2 . 34131 1 1359 . 1 1 119 119 SER HB3 H 1 3.778 0.020 . 2 . . . . A 372 SER HB3 . 34131 1 1360 . 1 1 119 119 SER CA C 13 55.998 0.3 . 1 . . . . A 372 SER CA . 34131 1 1361 . 1 1 119 119 SER CB C 13 62.705 0.3 . 1 . . . . A 372 SER CB . 34131 1 1362 . 1 1 119 119 SER N N 15 118.133 0.3 . 1 . . . . A 372 SER N . 34131 1 1363 . 1 1 121 121 GLN H H 1 8.292 0.020 . 1 . . . . A 374 GLN H . 34131 1 1364 . 1 1 121 121 GLN HA H 1 4.238 0.020 . 1 . . . . A 374 GLN HA . 34131 1 1365 . 1 1 121 121 GLN HB2 H 1 2.154 0.020 . 2 . . . . A 374 GLN HB2 . 34131 1 1366 . 1 1 121 121 GLN HB3 H 1 1.967 0.020 . 2 . . . . A 374 GLN HB3 . 34131 1 1367 . 1 1 121 121 GLN HG2 H 1 2.292 0.020 . 1 . . . . A 374 GLN HG2 . 34131 1 1368 . 1 1 121 121 GLN HG3 H 1 2.292 0.020 . 1 . . . . A 374 GLN HG3 . 34131 1 1369 . 1 1 121 121 GLN HE21 H 1 7.235 0.020 . 1 . . . . A 374 GLN HE21 . 34131 1 1370 . 1 1 121 121 GLN HE22 H 1 6.639 0.020 . 1 . . . . A 374 GLN HE22 . 34131 1 1371 . 1 1 121 121 GLN C C 13 175.460 0.3 . 1 . . . . A 374 GLN C . 34131 1 1372 . 1 1 121 121 GLN CA C 13 55.848 0.3 . 1 . . . . A 374 GLN CA . 34131 1 1373 . 1 1 121 121 GLN CB C 13 28.904 0.3 . 1 . . . . A 374 GLN CB . 34131 1 1374 . 1 1 121 121 GLN CG C 13 33.799 0.3 . 1 . . . . A 374 GLN CG . 34131 1 1375 . 1 1 121 121 GLN N N 15 119.611 0.3 . 1 . . . . A 374 GLN N . 34131 1 1376 . 1 1 121 121 GLN NE2 N 15 110.282 0.3 . 1 . . . . A 374 GLN NE2 . 34131 1 1377 . 1 1 122 122 ASP H H 1 8.143 0.020 . 1 . . . . A 375 ASP H . 34131 1 1378 . 1 1 122 122 ASP HA H 1 4.558 0.020 . 1 . . . . A 375 ASP HA . 34131 1 1379 . 1 1 122 122 ASP HB2 H 1 2.660 0.020 . 2 . . . . A 375 ASP HB2 . 34131 1 1380 . 1 1 122 122 ASP HB3 H 1 2.607 0.020 . 2 . . . . A 375 ASP HB3 . 34131 1 1381 . 1 1 122 122 ASP C C 13 175.813 0.3 . 1 . . . . A 375 ASP C . 34131 1 1382 . 1 1 122 122 ASP CA C 13 54.269 0.3 . 1 . . . . A 375 ASP CA . 34131 1 1383 . 1 1 122 122 ASP CB C 13 41.225 0.3 . 1 . . . . A 375 ASP CB . 34131 1 1384 . 1 1 122 122 ASP N N 15 121.333 0.3 . 1 . . . . A 375 ASP N . 34131 1 1385 . 1 1 123 123 ASP H H 1 8.253 0.020 . 1 . . . . A 376 ASP H . 34131 1 1386 . 1 1 123 123 ASP HA H 1 4.599 0.020 . 1 . . . . A 376 ASP HA . 34131 1 1387 . 1 1 123 123 ASP HB2 H 1 2.658 0.020 . 2 . . . . A 376 ASP HB2 . 34131 1 1388 . 1 1 123 123 ASP HB3 H 1 2.604 0.020 . 2 . . . . A 376 ASP HB3 . 34131 1 1389 . 1 1 123 123 ASP C C 13 176.796 0.3 . 1 . . . . A 376 ASP C . 34131 1 1390 . 1 1 123 123 ASP CA C 13 54.344 0.3 . 1 . . . . A 376 ASP CA . 34131 1 1391 . 1 1 123 123 ASP CB C 13 41.186 0.3 . 1 . . . . A 376 ASP CB . 34131 1 1392 . 1 1 123 123 ASP N N 15 121.287 0.3 . 1 . . . . A 376 ASP N . 34131 1 1393 . 1 1 124 124 THR H H 1 8.168 0.020 . 1 . . . . A 377 THR H . 34131 1 1394 . 1 1 124 124 THR HA H 1 4.198 0.020 . 1 . . . . A 377 THR HA . 34131 1 1395 . 1 1 124 124 THR HB H 1 4.204 0.020 . 1 . . . . A 377 THR HB . 34131 1 1396 . 1 1 124 124 THR HG1 H 1 -1.712 0.020 . 1 . . . . A 377 THR HG1 . 34131 1 1397 . 1 1 124 124 THR HG21 H 1 1.145 0.020 . 1 . . . . A 377 THR HG21 . 34131 1 1398 . 1 1 124 124 THR HG22 H 1 1.145 0.020 . 1 . . . . A 377 THR HG22 . 34131 1 1399 . 1 1 124 124 THR HG23 H 1 1.145 0.020 . 1 . . . . A 377 THR HG23 . 34131 1 1400 . 1 1 124 124 THR C C 13 174.867 0.3 . 1 . . . . A 377 THR C . 34131 1 1401 . 1 1 124 124 THR CA C 13 62.616 0.3 . 1 . . . . A 377 THR CA . 34131 1 1402 . 1 1 124 124 THR CB C 13 69.411 0.3 . 1 . . . . A 377 THR CB . 34131 1 1403 . 1 1 124 124 THR CG2 C 13 21.658 0.3 . 1 . . . . A 377 THR CG2 . 34131 1 1404 . 1 1 124 124 THR N N 15 114.144 0.3 . 1 . . . . A 377 THR N . 34131 1 1405 . 1 1 125 125 ASN H H 1 8.357 0.020 . 1 . . . . A 378 ASN H . 34131 1 1406 . 1 1 125 125 ASN HA H 1 4.702 0.020 . 1 . . . . A 378 ASN HA . 34131 1 1407 . 1 1 125 125 ASN HB2 H 1 2.837 0.020 . 2 . . . . A 378 ASN HB2 . 34131 1 1408 . 1 1 125 125 ASN HB3 H 1 2.724 0.020 . 2 . . . . A 378 ASN HB3 . 34131 1 1409 . 1 1 125 125 ASN HD21 H 1 7.543 0.020 . 1 . . . . A 378 ASN HD21 . 34131 1 1410 . 1 1 125 125 ASN HD22 H 1 6.818 0.020 . 1 . . . . A 378 ASN HD22 . 34131 1 1411 . 1 1 125 125 ASN C C 13 175.384 0.3 . 1 . . . . A 378 ASN C . 34131 1 1412 . 1 1 125 125 ASN CA C 13 53.442 0.3 . 1 . . . . A 378 ASN CA . 34131 1 1413 . 1 1 125 125 ASN CB C 13 38.761 0.3 . 1 . . . . A 378 ASN CB . 34131 1 1414 . 1 1 125 125 ASN N N 15 120.498 0.3 . 1 . . . . A 378 ASN N . 34131 1 1415 . 1 1 125 125 ASN ND2 N 15 112.395 0.3 . 1 . . . . A 378 ASN ND2 . 34131 1 1416 . 1 1 126 126 SER H H 1 8.169 0.020 . 1 . . . . A 379 SER H . 34131 1 1417 . 1 1 126 126 SER HA H 1 4.684 0.020 . 1 . . . . A 379 SER HA . 34131 1 1418 . 1 1 126 126 SER HB2 H 1 3.800 0.020 . 2 . . . . A 379 SER HB2 . 34131 1 1419 . 1 1 126 126 SER HB3 H 1 3.759 0.020 . 2 . . . . A 379 SER HB3 . 34131 1 1420 . 1 1 126 126 SER C C 13 175.069 0.3 . 1 . . . . A 379 SER C . 34131 1 1421 . 1 1 126 126 SER CA C 13 58.644 0.3 . 1 . . . . A 379 SER CA . 34131 1 1422 . 1 1 126 126 SER CB C 13 63.238 0.3 . 1 . . . . A 379 SER CB . 34131 1 1423 . 1 1 126 126 SER N N 15 115.913 0.3 . 1 . . . . A 379 SER N . 34131 1 1424 . 1 1 127 127 GLY H H 1 8.363 0.020 . 1 . . . . A 380 GLY H . 34131 1 1425 . 1 1 127 127 GLY HA2 H 1 3.813 0.020 . 1 . . . . A 380 GLY HA2 . 34131 1 1426 . 1 1 127 127 GLY HA3 H 1 3.813 0.020 . 1 . . . . A 380 GLY HA3 . 34131 1 1427 . 1 1 127 127 GLY C C 13 174.073 0.3 . 1 . . . . A 380 GLY C . 34131 1 1428 . 1 1 127 127 GLY CA C 13 45.200 0.3 . 1 . . . . A 380 GLY CA . 34131 1 1429 . 1 1 127 127 GLY N N 15 110.469 0.3 . 1 . . . . A 380 GLY N . 34131 1 1430 . 1 1 128 128 MET H H 1 7.988 0.020 . 1 . . . . A 381 MET H . 34131 1 1431 . 1 1 128 128 MET HA H 1 4.459 0.020 . 1 . . . . A 381 MET HA . 34131 1 1432 . 1 1 128 128 MET HB2 H 1 2.015 0.020 . 2 . . . . A 381 MET HB2 . 34131 1 1433 . 1 1 128 128 MET HB3 H 1 1.904 0.020 . 2 . . . . A 381 MET HB3 . 34131 1 1434 . 1 1 128 128 MET HG2 H 1 2.451 0.020 . 2 . . . . A 381 MET HG2 . 34131 1 1435 . 1 1 128 128 MET HG3 H 1 2.354 0.020 . 2 . . . . A 381 MET HG3 . 34131 1 1436 . 1 1 128 128 MET C C 13 175.964 0.3 . 1 . . . . A 381 MET C . 34131 1 1437 . 1 1 128 128 MET CA C 13 55.305 0.3 . 1 . . . . A 381 MET CA . 34131 1 1438 . 1 1 128 128 MET CB C 13 32.781 0.3 . 1 . . . . A 381 MET CB . 34131 1 1439 . 1 1 128 128 MET CG C 13 32.028 0.3 . 1 . . . . A 381 MET CG . 34131 1 1440 . 1 1 128 128 MET N N 15 119.429 0.3 . 1 . . . . A 381 MET N . 34131 1 1441 . 1 1 129 129 SER H H 1 8.217 0.020 . 1 . . . . A 382 SER H . 34131 1 1442 . 1 1 129 129 SER HA H 1 4.347 0.020 . 1 . . . . A 382 SER HA . 34131 1 1443 . 1 1 129 129 SER HB2 H 1 3.789 0.020 . 2 . . . . A 382 SER HB2 . 34131 1 1444 . 1 1 129 129 SER HB3 H 1 3.643 0.020 . 2 . . . . A 382 SER HB3 . 34131 1 1445 . 1 1 129 129 SER C C 13 173.771 0.3 . 1 . . . . A 382 SER C . 34131 1 1446 . 1 1 129 129 SER CA C 13 58.163 0.3 . 1 . . . . A 382 SER CA . 34131 1 1447 . 1 1 129 129 SER CB C 13 63.728 0.3 . 1 . . . . A 382 SER CB . 34131 1 1448 . 1 1 129 129 SER N N 15 117.103 0.3 . 1 . . . . A 382 SER N . 34131 1 1449 . 1 1 130 130 ILE H H 1 7.963 0.020 . 1 . . . . A 383 ILE H . 34131 1 1450 . 1 1 130 130 ILE HA H 1 4.415 0.020 . 1 . . . . A 383 ILE HA . 34131 1 1451 . 1 1 130 130 ILE HB H 1 1.790 0.020 . 1 . . . . A 383 ILE HB . 34131 1 1452 . 1 1 130 130 ILE HG12 H 1 1.087 0.020 . 1 . . . . A 383 ILE HG12 . 34131 1 1453 . 1 1 130 130 ILE HG13 H 1 1.087 0.020 . 1 . . . . A 383 ILE HG13 . 34131 1 1454 . 1 1 130 130 ILE HG21 H 1 0.894 0.020 . 1 . . . . A 383 ILE HG21 . 34131 1 1455 . 1 1 130 130 ILE HG22 H 1 0.894 0.020 . 1 . . . . A 383 ILE HG22 . 34131 1 1456 . 1 1 130 130 ILE HG23 H 1 0.894 0.020 . 1 . . . . A 383 ILE HG23 . 34131 1 1457 . 1 1 130 130 ILE HD11 H 1 0.791 0.020 . 1 . . . . A 383 ILE HD11 . 34131 1 1458 . 1 1 130 130 ILE HD12 H 1 0.791 0.020 . 1 . . . . A 383 ILE HD12 . 34131 1 1459 . 1 1 130 130 ILE HD13 H 1 0.791 0.020 . 1 . . . . A 383 ILE HD13 . 34131 1 1460 . 1 1 130 130 ILE CA C 13 58.474 0.3 . 1 . . . . A 383 ILE CA . 34131 1 1461 . 1 1 130 130 ILE CB C 13 38.783 0.3 . 1 . . . . A 383 ILE CB . 34131 1 1462 . 1 1 130 130 ILE CG1 C 13 26.951 0.3 . 1 . . . . A 383 ILE CG1 . 34131 1 1463 . 1 1 130 130 ILE CG2 C 13 16.996 0.3 . 1 . . . . A 383 ILE CG2 . 34131 1 1464 . 1 1 130 130 ILE CD1 C 13 12.790 0.3 . 1 . . . . A 383 ILE CD1 . 34131 1 1465 . 1 1 130 130 ILE N N 15 123.933 0.3 . 1 . . . . A 383 ILE N . 34131 1 1466 . 1 1 131 131 PRO HA H 1 4.349 0.020 . 1 . . . . A 384 PRO HA . 34131 1 1467 . 1 1 131 131 PRO HB2 H 1 2.224 0.020 . 1 . . . . A 384 PRO HB2 . 34131 1 1468 . 1 1 131 131 PRO HB3 H 1 2.224 0.020 . 1 . . . . A 384 PRO HB3 . 34131 1 1469 . 1 1 131 131 PRO HG2 H 1 1.889 0.020 . 1 . . . . A 384 PRO HG2 . 34131 1 1470 . 1 1 131 131 PRO HG3 H 1 1.889 0.020 . 1 . . . . A 384 PRO HG3 . 34131 1 1471 . 1 1 131 131 PRO HD2 H 1 3.716 0.020 . 2 . . . . A 384 PRO HD2 . 34131 1 1472 . 1 1 131 131 PRO HD3 H 1 3.659 0.020 . 2 . . . . A 384 PRO HD3 . 34131 1 1473 . 1 1 131 131 PRO CA C 13 63.506 0.3 . 1 . . . . A 384 PRO CA . 34131 1 1474 . 1 1 131 131 PRO CB C 13 31.709 0.3 . 1 . . . . A 384 PRO CB . 34131 1 1475 . 1 1 131 131 PRO CG C 13 27.160 0.3 . 1 . . . . A 384 PRO CG . 34131 1 1476 . 1 1 131 131 PRO CD C 13 50.961 0.3 . 1 . . . . A 384 PRO CD . 34131 1 1477 . 1 1 132 132 ARG H H 1 7.848 0.020 . 1 . . . . A 385 ARG H . 34131 1 1478 . 1 1 132 132 ARG HA H 1 4.110 0.020 . 1 . . . . A 385 ARG HA . 34131 1 1479 . 1 1 132 132 ARG HB2 H 1 1.786 0.020 . 2 . . . . A 385 ARG HB2 . 34131 1 1480 . 1 1 132 132 ARG HB3 H 1 1.649 0.020 . 2 . . . . A 385 ARG HB3 . 34131 1 1481 . 1 1 132 132 ARG HG2 H 1 1.611 0.020 . 1 . . . . A 385 ARG HG2 . 34131 1 1482 . 1 1 132 132 ARG HG3 H 1 1.611 0.020 . 1 . . . . A 385 ARG HG3 . 34131 1 1483 . 1 1 132 132 ARG HD2 H 1 3.138 0.020 . 1 . . . . A 385 ARG HD2 . 34131 1 1484 . 1 1 132 132 ARG HD3 H 1 3.138 0.020 . 1 . . . . A 385 ARG HD3 . 34131 1 1485 . 1 1 132 132 ARG CA C 13 57.254 0.3 . 1 . . . . A 385 ARG CA . 34131 1 1486 . 1 1 132 132 ARG CB C 13 31.726 0.3 . 1 . . . . A 385 ARG CB . 34131 1 1487 . 1 1 132 132 ARG CG C 13 27.232 0.3 . 1 . . . . A 385 ARG CG . 34131 1 1488 . 1 1 132 132 ARG CD C 13 43.213 0.3 . 1 . . . . A 385 ARG CD . 34131 1 1489 . 1 1 132 132 ARG N N 15 126.781 0.3 . 1 . . . . A 385 ARG N . 34131 1 1490 . 2 2 2 2 THR H H 1 7.980 0.020 . 1 . . . . B 784 THR H . 34131 1 1491 . 2 2 2 2 THR HA H 1 4.345 0.020 . 1 . . . . B 784 THR HA . 34131 1 1492 . 2 2 2 2 THR HB H 1 4.107 0.020 . 1 . . . . B 784 THR HB . 34131 1 1493 . 2 2 2 2 THR HG21 H 1 1.126 0.020 . 1 . . . . B 784 THR HG21 . 34131 1 1494 . 2 2 2 2 THR HG22 H 1 1.126 0.020 . 1 . . . . B 784 THR HG22 . 34131 1 1495 . 2 2 2 2 THR HG23 H 1 1.126 0.020 . 1 . . . . B 784 THR HG23 . 34131 1 1496 . 2 2 2 2 THR C C 13 173.953 0.3 . 1 . . . . B 784 THR C . 34131 1 1497 . 2 2 2 2 THR CA C 13 62.016 0.3 . 1 . . . . B 784 THR CA . 34131 1 1498 . 2 2 2 2 THR CB C 13 69.828 0.3 . 1 . . . . B 784 THR CB . 34131 1 1499 . 2 2 2 2 THR CG2 C 13 21.495 0.3 . 1 . . . . B 784 THR CG2 . 34131 1 1500 . 2 2 2 2 THR N N 15 116.988 0.3 . 1 . . . . B 784 THR N . 34131 1 1501 . 2 2 3 3 TRP H H 1 8.303 0.020 . 1 . . . . B 785 TRP H . 34131 1 1502 . 2 2 3 3 TRP HA H 1 4.727 0.020 . 1 . . . . B 785 TRP HA . 34131 1 1503 . 2 2 3 3 TRP HB2 H 1 3.268 0.020 . 2 . . . . B 785 TRP HB2 . 34131 1 1504 . 2 2 3 3 TRP HB3 H 1 3.235 0.020 . 2 . . . . B 785 TRP HB3 . 34131 1 1505 . 2 2 3 3 TRP HD1 H 1 7.151 0.020 . 1 . . . . B 785 TRP HD1 . 34131 1 1506 . 2 2 3 3 TRP HE1 H 1 10.151 0.020 . 1 . . . . B 785 TRP HE1 . 34131 1 1507 . 2 2 3 3 TRP HE3 H 1 7.236 0.020 . 1 . . . . B 785 TRP HE3 . 34131 1 1508 . 2 2 3 3 TRP HZ2 H 1 7.437 0.020 . 1 . . . . B 785 TRP HZ2 . 34131 1 1509 . 2 2 3 3 TRP HZ3 H 1 7.599 0.020 . 1 . . . . B 785 TRP HZ3 . 34131 1 1510 . 2 2 3 3 TRP HH2 H 1 7.080 0.020 . 1 . . . . B 785 TRP HH2 . 34131 1 1511 . 2 2 3 3 TRP C C 13 175.764 0.3 . 1 . . . . B 785 TRP C . 34131 1 1512 . 2 2 3 3 TRP CA C 13 57.205 0.3 . 1 . . . . B 785 TRP CA . 34131 1 1513 . 2 2 3 3 TRP CB C 13 29.624 0.3 . 1 . . . . B 785 TRP CB . 34131 1 1514 . 2 2 3 3 TRP CD1 C 13 124.565 0.3 . 1 . . . . B 785 TRP CD1 . 34131 1 1515 . 2 2 3 3 TRP CE3 C 13 127.317 0.3 . 1 . . . . B 785 TRP CE3 . 34131 1 1516 . 2 2 3 3 TRP CZ2 C 13 114.540 0.3 . 1 . . . . B 785 TRP CZ2 . 34131 1 1517 . 2 2 3 3 TRP CZ3 C 13 120.967 0.3 . 1 . . . . B 785 TRP CZ3 . 34131 1 1518 . 2 2 3 3 TRP CH2 C 13 121.940 0.3 . 1 . . . . B 785 TRP CH2 . 34131 1 1519 . 2 2 3 3 TRP N N 15 124.058 0.3 . 1 . . . . B 785 TRP N . 34131 1 1520 . 2 2 3 3 TRP NE1 N 15 129.685 0.3 . 1 . . . . B 785 TRP NE1 . 34131 1 1521 . 2 2 4 4 ILE H H 1 7.877 0.020 . 1 . . . . B 786 ILE H . 34131 1 1522 . 2 2 4 4 ILE HA H 1 4.049 0.020 . 1 . . . . B 786 ILE HA . 34131 1 1523 . 2 2 4 4 ILE HB H 1 1.712 0.020 . 1 . . . . B 786 ILE HB . 34131 1 1524 . 2 2 4 4 ILE HG12 H 1 1.279 0.020 . 2 . . . . B 786 ILE HG12 . 34131 1 1525 . 2 2 4 4 ILE HG13 H 1 1.009 0.020 . 2 . . . . B 786 ILE HG13 . 34131 1 1526 . 2 2 4 4 ILE HG21 H 1 0.785 0.020 . 1 . . . . B 786 ILE HG21 . 34131 1 1527 . 2 2 4 4 ILE HG22 H 1 0.785 0.020 . 1 . . . . B 786 ILE HG22 . 34131 1 1528 . 2 2 4 4 ILE HG23 H 1 0.785 0.020 . 1 . . . . B 786 ILE HG23 . 34131 1 1529 . 2 2 4 4 ILE HD11 H 1 0.766 0.020 . 1 . . . . B 786 ILE HD11 . 34131 1 1530 . 2 2 4 4 ILE HD12 H 1 0.766 0.020 . 1 . . . . B 786 ILE HD12 . 34131 1 1531 . 2 2 4 4 ILE HD13 H 1 0.766 0.020 . 1 . . . . B 786 ILE HD13 . 34131 1 1532 . 2 2 4 4 ILE C C 13 175.747 0.3 . 1 . . . . B 786 ILE C . 34131 1 1533 . 2 2 4 4 ILE CA C 13 61.102 0.3 . 1 . . . . B 786 ILE CA . 34131 1 1534 . 2 2 4 4 ILE CB C 13 38.749 0.3 . 1 . . . . B 786 ILE CB . 34131 1 1535 . 2 2 4 4 ILE CG1 C 13 27.113 0.3 . 1 . . . . B 786 ILE CG1 . 34131 1 1536 . 2 2 4 4 ILE CG2 C 13 17.371 0.3 . 1 . . . . B 786 ILE CG2 . 34131 1 1537 . 2 2 4 4 ILE CD1 C 13 13.059 0.3 . 1 . . . . B 786 ILE CD1 . 34131 1 1538 . 2 2 4 4 ILE N N 15 123.272 0.3 . 1 . . . . B 786 ILE N . 34131 1 1539 . 2 2 5 5 GLY H H 1 7.560 0.020 . 1 . . . . B 787 GLY H . 34131 1 1540 . 2 2 5 5 GLY HA2 H 1 3.711 0.020 . 1 . . . . B 787 GLY HA2 . 34131 1 1541 . 2 2 5 5 GLY HA3 H 1 3.711 0.020 . 1 . . . . B 787 GLY HA3 . 34131 1 1542 . 2 2 5 5 GLY C C 13 173.678 0.3 . 1 . . . . B 787 GLY C . 34131 1 1543 . 2 2 5 5 GLY CA C 13 45.119 0.3 . 1 . . . . B 787 GLY CA . 34131 1 1544 . 2 2 5 5 GLY N N 15 111.322 0.3 . 1 . . . . B 787 GLY N . 34131 1 1545 . 2 2 6 6 GLU H H 1 8.083 0.020 . 1 . . . . B 788 GLU H . 34131 1 1546 . 2 2 6 6 GLU HA H 1 4.225 0.020 . 1 . . . . B 788 GLU HA . 34131 1 1547 . 2 2 6 6 GLU HB2 H 1 2.028 0.020 . 2 . . . . B 788 GLU HB2 . 34131 1 1548 . 2 2 6 6 GLU HB3 H 1 1.886 0.020 . 2 . . . . B 788 GLU HB3 . 34131 1 1549 . 2 2 6 6 GLU HG2 H 1 2.236 0.020 . 1 . . . . B 788 GLU HG2 . 34131 1 1550 . 2 2 6 6 GLU HG3 H 1 2.236 0.020 . 1 . . . . B 788 GLU HG3 . 34131 1 1551 . 2 2 6 6 GLU C C 13 176.023 0.3 . 1 . . . . B 788 GLU C . 34131 1 1552 . 2 2 6 6 GLU CA C 13 56.392 0.3 . 1 . . . . B 788 GLU CA . 34131 1 1553 . 2 2 6 6 GLU CB C 13 30.487 0.3 . 1 . . . . B 788 GLU CB . 34131 1 1554 . 2 2 6 6 GLU CG C 13 36.233 0.3 . 1 . . . . B 788 GLU CG . 34131 1 1555 . 2 2 6 6 GLU N N 15 119.978 0.3 . 1 . . . . B 788 GLU N . 34131 1 1556 . 2 2 7 7 ASP H H 1 8.357 0.020 . 1 . . . . B 789 ASP H . 34131 1 1557 . 2 2 7 7 ASP HA H 1 4.556 0.020 . 1 . . . . B 789 ASP HA . 34131 1 1558 . 2 2 7 7 ASP HB2 H 1 2.649 0.020 . 2 . . . . B 789 ASP HB2 . 34131 1 1559 . 2 2 7 7 ASP HB3 H 1 2.559 0.020 . 2 . . . . B 789 ASP HB3 . 34131 1 1560 . 2 2 7 7 ASP C C 13 175.851 0.3 . 1 . . . . B 789 ASP C . 34131 1 1561 . 2 2 7 7 ASP CA C 13 54.196 0.3 . 1 . . . . B 789 ASP CA . 34131 1 1562 . 2 2 7 7 ASP CB C 13 40.918 0.3 . 1 . . . . B 789 ASP CB . 34131 1 1563 . 2 2 7 7 ASP N N 15 120.222 0.3 . 1 . . . . B 789 ASP N . 34131 1 1564 . 2 2 8 8 ILE H H 1 7.677 0.020 . 1 . . . . B 790 ILE H . 34131 1 1565 . 2 2 8 8 ILE HA H 1 4.065 0.020 . 1 . . . . B 790 ILE HA . 34131 1 1566 . 2 2 8 8 ILE HB H 1 1.679 0.020 . 1 . . . . B 790 ILE HB . 34131 1 1567 . 2 2 8 8 ILE HG12 H 1 1.089 0.020 . 2 . . . . B 790 ILE HG12 . 34131 1 1568 . 2 2 8 8 ILE HG13 H 1 0.958 0.020 . 2 . . . . B 790 ILE HG13 . 34131 1 1569 . 2 2 8 8 ILE HG21 H 1 0.644 0.020 . 1 . . . . B 790 ILE HG21 . 34131 1 1570 . 2 2 8 8 ILE HG22 H 1 0.644 0.020 . 1 . . . . B 790 ILE HG22 . 34131 1 1571 . 2 2 8 8 ILE HG23 H 1 0.644 0.020 . 1 . . . . B 790 ILE HG23 . 34131 1 1572 . 2 2 8 8 ILE HD11 H 1 0.691 0.020 . 1 . . . . B 790 ILE HD11 . 34131 1 1573 . 2 2 8 8 ILE HD12 H 1 0.691 0.020 . 1 . . . . B 790 ILE HD12 . 34131 1 1574 . 2 2 8 8 ILE HD13 H 1 0.691 0.020 . 1 . . . . B 790 ILE HD13 . 34131 1 1575 . 2 2 8 8 ILE C C 13 175.419 0.3 . 1 . . . . B 790 ILE C . 34131 1 1576 . 2 2 8 8 ILE CA C 13 61.117 0.3 . 1 . . . . B 790 ILE CA . 34131 1 1577 . 2 2 8 8 ILE CB C 13 38.759 0.3 . 1 . . . . B 790 ILE CB . 34131 1 1578 . 2 2 8 8 ILE CG1 C 13 26.772 0.3 . 1 . . . . B 790 ILE CG1 . 34131 1 1579 . 2 2 8 8 ILE CG2 C 13 17.460 0.3 . 1 . . . . B 790 ILE CG2 . 34131 1 1580 . 2 2 8 8 ILE CD1 C 13 13.029 0.3 . 1 . . . . B 790 ILE CD1 . 34131 1 1581 . 2 2 8 8 ILE N N 15 118.688 0.3 . 1 . . . . B 790 ILE N . 34131 1 1582 . 2 2 9 9 PHE H H 1 8.042 0.020 . 1 . . . . B 791 PHE H . 34131 1 1583 . 2 2 9 9 PHE HA H 1 4.868 0.020 . 1 . . . . B 791 PHE HA . 34131 1 1584 . 2 2 9 9 PHE HB2 H 1 3.062 0.020 . 2 . . . . B 791 PHE HB2 . 34131 1 1585 . 2 2 9 9 PHE HB3 H 1 2.855 0.020 . 2 . . . . B 791 PHE HB3 . 34131 1 1586 . 2 2 9 9 PHE HD1 H 1 7.342 0.020 . 3 . . . . B 791 PHE HD1 . 34131 1 1587 . 2 2 9 9 PHE HD2 H 1 7.203 0.020 . 3 . . . . B 791 PHE HD2 . 34131 1 1588 . 2 2 9 9 PHE HE1 H 1 7.267 0.020 . 3 . . . . B 791 PHE HE1 . 34131 1 1589 . 2 2 9 9 PHE HE2 H 1 7.395 0.020 . 3 . . . . B 791 PHE HE2 . 34131 1 1590 . 2 2 9 9 PHE CA C 13 55.469 0.3 . 1 . . . . B 791 PHE CA . 34131 1 1591 . 2 2 9 9 PHE CB C 13 39.104 0.3 . 1 . . . . B 791 PHE CB . 34131 1 1592 . 2 2 9 9 PHE CD1 C 13 130.233 0.3 . 1 . . . . B 791 PHE CD1 . 34131 1 1593 . 2 2 9 9 PHE CD2 C 13 129.713 0.3 . 1 . . . . B 791 PHE CD2 . 34131 1 1594 . 2 2 9 9 PHE CE1 C 13 131.600 0.3 . 1 . . . . B 791 PHE CE1 . 34131 1 1595 . 2 2 9 9 PHE CE2 C 13 131.678 0.3 . 1 . . . . B 791 PHE CE2 . 34131 1 1596 . 2 2 9 9 PHE N N 15 122.610 0.3 . 1 . . . . B 791 PHE N . 34131 1 1597 . 2 2 10 10 PRO HA H 1 4.647 0.020 . 1 . . . . B 792 PRO HA . 34131 1 1598 . 2 2 10 10 PRO HB2 H 1 2.328 0.020 . 2 . . . . B 792 PRO HB2 . 34131 1 1599 . 2 2 10 10 PRO HB3 H 1 1.880 0.020 . 2 . . . . B 792 PRO HB3 . 34131 1 1600 . 2 2 10 10 PRO HG2 H 1 1.974 0.020 . 1 . . . . B 792 PRO HG2 . 34131 1 1601 . 2 2 10 10 PRO HG3 H 1 1.974 0.020 . 1 . . . . B 792 PRO HG3 . 34131 1 1602 . 2 2 10 10 PRO HD2 H 1 3.863 0.020 . 1 . . . . B 792 PRO HD2 . 34131 1 1603 . 2 2 10 10 PRO HD3 H 1 3.863 0.020 . 1 . . . . B 792 PRO HD3 . 34131 1 1604 . 2 2 10 10 PRO C C 13 176.698 0.3 . 1 . . . . B 792 PRO C . 34131 1 1605 . 2 2 10 10 PRO CA C 13 61.555 0.3 . 1 . . . . B 792 PRO CA . 34131 1 1606 . 2 2 10 10 PRO CB C 13 30.678 0.3 . 1 . . . . B 792 PRO CB . 34131 1 1607 . 2 2 10 10 PRO CG C 13 27.520 0.3 . 1 . . . . B 792 PRO CG . 34131 1 1608 . 2 2 10 10 PRO CD C 13 50.611 0.3 . 1 . . . . B 792 PRO CD . 34131 1 1609 . 2 2 11 11 PRO HA H 1 4.289 0.020 . 1 . . . . B 793 PRO HA . 34131 1 1610 . 2 2 11 11 PRO HB2 H 1 2.191 0.020 . 2 . . . . B 793 PRO HB2 . 34131 1 1611 . 2 2 11 11 PRO HB3 H 1 1.814 0.020 . 2 . . . . B 793 PRO HB3 . 34131 1 1612 . 2 2 11 11 PRO HG2 H 1 1.998 0.020 . 1 . . . . B 793 PRO HG2 . 34131 1 1613 . 2 2 11 11 PRO HG3 H 1 1.998 0.020 . 1 . . . . B 793 PRO HG3 . 34131 1 1614 . 2 2 11 11 PRO HD2 H 1 3.753 0.020 . 1 . . . . B 793 PRO HD2 . 34131 1 1615 . 2 2 11 11 PRO HD3 H 1 3.753 0.020 . 1 . . . . B 793 PRO HD3 . 34131 1 1616 . 2 2 11 11 PRO C C 13 175.923 0.3 . 1 . . . . B 793 PRO C . 34131 1 1617 . 2 2 11 11 PRO CA C 13 63.115 0.3 . 1 . . . . B 793 PRO CA . 34131 1 1618 . 2 2 11 11 PRO CB C 13 31.688 0.3 . 1 . . . . B 793 PRO CB . 34131 1 1619 . 2 2 11 11 PRO CG C 13 27.310 0.3 . 1 . . . . B 793 PRO CG . 34131 1 1620 . 2 2 11 11 PRO CD C 13 50.260 0.3 . 1 . . . . B 793 PRO CD . 34131 1 1621 . 2 2 12 12 LEU H H 1 7.928 0.020 . 1 . . . . B 794 LEU H . 34131 1 1622 . 2 2 12 12 LEU HA H 1 4.343 0.020 . 1 . . . . B 794 LEU HA . 34131 1 1623 . 2 2 12 12 LEU HB2 H 1 1.535 0.020 . 2 . . . . B 794 LEU HB2 . 34131 1 1624 . 2 2 12 12 LEU HB3 H 1 1.321 0.020 . 2 . . . . B 794 LEU HB3 . 34131 1 1625 . 2 2 12 12 LEU HG H 1 1.399 0.020 . 1 . . . . B 794 LEU HG . 34131 1 1626 . 2 2 12 12 LEU HD11 H 1 0.539 0.020 . 1 . . . . B 794 LEU HD11 . 34131 1 1627 . 2 2 12 12 LEU HD12 H 1 0.539 0.020 . 1 . . . . B 794 LEU HD12 . 34131 1 1628 . 2 2 12 12 LEU HD13 H 1 0.539 0.020 . 1 . . . . B 794 LEU HD13 . 34131 1 1629 . 2 2 12 12 LEU HD21 H 1 0.444 0.020 . 1 . . . . B 794 LEU HD21 . 34131 1 1630 . 2 2 12 12 LEU HD22 H 1 0.444 0.020 . 1 . . . . B 794 LEU HD22 . 34131 1 1631 . 2 2 12 12 LEU HD23 H 1 0.444 0.020 . 1 . . . . B 794 LEU HD23 . 34131 1 1632 . 2 2 12 12 LEU C C 13 175.402 0.3 . 1 . . . . B 794 LEU C . 34131 1 1633 . 2 2 12 12 LEU CA C 13 54.650 0.3 . 1 . . . . B 794 LEU CA . 34131 1 1634 . 2 2 12 12 LEU CB C 13 42.737 0.3 . 1 . . . . B 794 LEU CB . 34131 1 1635 . 2 2 12 12 LEU CG C 13 27.474 0.3 . 1 . . . . B 794 LEU CG . 34131 1 1636 . 2 2 12 12 LEU CD1 C 13 24.354 0.3 . 1 . . . . B 794 LEU CD1 . 34131 1 1637 . 2 2 12 12 LEU CD2 C 13 24.878 0.3 . 1 . . . . B 794 LEU CD2 . 34131 1 1638 . 2 2 12 12 LEU N N 15 122.294 0.3 . 1 . . . . B 794 LEU N . 34131 1 1639 . 2 2 13 13 LEU H H 1 8.339 0.020 . 1 . . . . B 795 LEU H . 34131 1 1640 . 2 2 13 13 LEU HA H 1 4.716 0.020 . 1 . . . . B 795 LEU HA . 34131 1 1641 . 2 2 13 13 LEU HB2 H 1 1.538 0.020 . 2 . . . . B 795 LEU HB2 . 34131 1 1642 . 2 2 13 13 LEU HB3 H 1 1.476 0.020 . 2 . . . . B 795 LEU HB3 . 34131 1 1643 . 2 2 13 13 LEU HG H 1 1.382 0.020 . 1 . . . . B 795 LEU HG . 34131 1 1644 . 2 2 13 13 LEU HD11 H 1 0.890 0.020 . 1 . . . . B 795 LEU HD11 . 34131 1 1645 . 2 2 13 13 LEU HD12 H 1 0.890 0.020 . 1 . . . . B 795 LEU HD12 . 34131 1 1646 . 2 2 13 13 LEU HD13 H 1 0.890 0.020 . 1 . . . . B 795 LEU HD13 . 34131 1 1647 . 2 2 13 13 LEU HD21 H 1 0.876 0.020 . 1 . . . . B 795 LEU HD21 . 34131 1 1648 . 2 2 13 13 LEU HD22 H 1 0.876 0.020 . 1 . . . . B 795 LEU HD22 . 34131 1 1649 . 2 2 13 13 LEU HD23 H 1 0.876 0.020 . 1 . . . . B 795 LEU HD23 . 34131 1 1650 . 2 2 13 13 LEU CA C 13 52.255 0.3 . 1 . . . . B 795 LEU CA . 34131 1 1651 . 2 2 13 13 LEU CB C 13 41.818 0.3 . 1 . . . . B 795 LEU CB . 34131 1 1652 . 2 2 13 13 LEU CG C 13 27.436 0.3 . 1 . . . . B 795 LEU CG . 34131 1 1653 . 2 2 13 13 LEU CD1 C 13 25.033 0.3 . 1 . . . . B 795 LEU CD1 . 34131 1 1654 . 2 2 13 13 LEU CD2 C 13 23.168 0.3 . 1 . . . . B 795 LEU CD2 . 34131 1 1655 . 2 2 13 13 LEU N N 15 126.737 0.3 . 1 . . . . B 795 LEU N . 34131 1 1656 . 2 2 14 14 PRO HA H 1 4.672 0.020 . 1 . . . . B 796 PRO HA . 34131 1 1657 . 2 2 14 14 PRO HB2 H 1 2.070 0.020 . 2 . . . . B 796 PRO HB2 . 34131 1 1658 . 2 2 14 14 PRO HB3 H 1 1.772 0.020 . 2 . . . . B 796 PRO HB3 . 34131 1 1659 . 2 2 14 14 PRO HG2 H 1 1.549 0.020 . 1 . . . . B 796 PRO HG2 . 34131 1 1660 . 2 2 14 14 PRO HG3 H 1 1.549 0.020 . 1 . . . . B 796 PRO HG3 . 34131 1 1661 . 2 2 14 14 PRO HD2 H 1 3.400 0.020 . 1 . . . . B 796 PRO HD2 . 34131 1 1662 . 2 2 14 14 PRO HD3 H 1 3.400 0.020 . 1 . . . . B 796 PRO HD3 . 34131 1 1663 . 2 2 14 14 PRO CA C 13 61.167 0.3 . 1 . . . . B 796 PRO CA . 34131 1 1664 . 2 2 14 14 PRO CB C 13 32.615 0.3 . 1 . . . . B 796 PRO CB . 34131 1 1665 . 2 2 14 14 PRO CG C 13 24.963 0.3 . 1 . . . . B 796 PRO CG . 34131 1 1666 . 2 2 14 14 PRO CD C 13 49.885 0.3 . 1 . . . . B 796 PRO CD . 34131 1 1667 . 2 2 15 15 PRO HA H 1 4.550 0.020 . 1 . . . . B 797 PRO HA . 34131 1 1668 . 2 2 15 15 PRO HB2 H 1 2.242 0.020 . 2 . . . . B 797 PRO HB2 . 34131 1 1669 . 2 2 15 15 PRO HB3 H 1 1.740 0.020 . 2 . . . . B 797 PRO HB3 . 34131 1 1670 . 2 2 15 15 PRO HG2 H 1 1.982 0.020 . 1 . . . . B 797 PRO HG2 . 34131 1 1671 . 2 2 15 15 PRO HG3 H 1 1.982 0.020 . 1 . . . . B 797 PRO HG3 . 34131 1 1672 . 2 2 15 15 PRO HD2 H 1 3.582 0.020 . 1 . . . . B 797 PRO HD2 . 34131 1 1673 . 2 2 15 15 PRO HD3 H 1 3.582 0.020 . 1 . . . . B 797 PRO HD3 . 34131 1 1674 . 2 2 15 15 PRO CA C 13 61.769 0.3 . 1 . . . . B 797 PRO CA . 34131 1 1675 . 2 2 15 15 PRO CB C 13 31.127 0.3 . 1 . . . . B 797 PRO CB . 34131 1 1676 . 2 2 15 15 PRO CG C 13 27.310 0.3 . 1 . . . . B 797 PRO CG . 34131 1 1677 . 2 2 15 15 PRO CD C 13 50.410 0.3 . 1 . . . . B 797 PRO CD . 34131 1 1678 . 2 2 16 16 THR H H 1 8.646 0.020 . 1 . . . . B 798 THR H . 34131 1 1679 . 2 2 16 16 THR HA H 1 4.365 0.020 . 1 . . . . B 798 THR HA . 34131 1 1680 . 2 2 16 16 THR HB H 1 4.014 0.020 . 1 . . . . B 798 THR HB . 34131 1 1681 . 2 2 16 16 THR HG21 H 1 1.340 0.020 . 1 . . . . B 798 THR HG21 . 34131 1 1682 . 2 2 16 16 THR HG22 H 1 1.340 0.020 . 1 . . . . B 798 THR HG22 . 34131 1 1683 . 2 2 16 16 THR HG23 H 1 1.340 0.020 . 1 . . . . B 798 THR HG23 . 34131 1 1684 . 2 2 16 16 THR C C 13 175.127 0.3 . 1 . . . . B 798 THR C . 34131 1 1685 . 2 2 16 16 THR CA C 13 60.799 0.3 . 1 . . . . B 798 THR CA . 34131 1 1686 . 2 2 16 16 THR CB C 13 70.325 0.3 . 1 . . . . B 798 THR CB . 34131 1 1687 . 2 2 16 16 THR CG2 C 13 21.855 0.3 . 1 . . . . B 798 THR CG2 . 34131 1 1688 . 2 2 16 16 THR N N 15 112.353 0.3 . 1 . . . . B 798 THR N . 34131 1 1689 . 2 2 17 17 GLU H H 1 8.848 0.020 . 1 . . . . B 799 GLU H . 34131 1 1690 . 2 2 17 17 GLU HA H 1 4.048 0.020 . 1 . . . . B 799 GLU HA . 34131 1 1691 . 2 2 17 17 GLU HB2 H 1 2.046 0.020 . 2 . . . . B 799 GLU HB2 . 34131 1 1692 . 2 2 17 17 GLU HB3 H 1 1.965 0.020 . 2 . . . . B 799 GLU HB3 . 34131 1 1693 . 2 2 17 17 GLU HG2 H 1 2.245 0.020 . 1 . . . . B 799 GLU HG2 . 34131 1 1694 . 2 2 17 17 GLU HG3 H 1 2.245 0.020 . 1 . . . . B 799 GLU HG3 . 34131 1 1695 . 2 2 17 17 GLU C C 13 176.540 0.3 . 1 . . . . B 799 GLU C . 34131 1 1696 . 2 2 17 17 GLU CA C 13 59.592 0.3 . 1 . . . . B 799 GLU CA . 34131 1 1697 . 2 2 17 17 GLU CB C 13 29.295 0.3 . 1 . . . . B 799 GLU CB . 34131 1 1698 . 2 2 17 17 GLU CG C 13 35.859 0.3 . 1 . . . . B 799 GLU CG . 34131 1 1699 . 2 2 17 17 GLU N N 15 121.082 0.3 . 1 . . . . B 799 GLU N . 34131 1 1700 . 2 2 18 18 GLN H H 1 8.339 0.020 . 1 . . . . B 800 GLN H . 34131 1 1701 . 2 2 18 18 GLN HA H 1 4.051 0.020 . 1 . . . . B 800 GLN HA . 34131 1 1702 . 2 2 18 18 GLN HB2 H 1 2.049 0.020 . 2 . . . . B 800 GLN HB2 . 34131 1 1703 . 2 2 18 18 GLN HB3 H 1 1.973 0.020 . 2 . . . . B 800 GLN HB3 . 34131 1 1704 . 2 2 18 18 GLN HG2 H 1 2.455 0.020 . 2 . . . . B 800 GLN HG2 . 34131 1 1705 . 2 2 18 18 GLN HG3 H 1 2.405 0.020 . 2 . . . . B 800 GLN HG3 . 34131 1 1706 . 2 2 18 18 GLN HE21 H 1 7.505 0.020 . 1 . . . . B 800 GLN HE21 . 34131 1 1707 . 2 2 18 18 GLN HE22 H 1 6.840 0.020 . 1 . . . . B 800 GLN HE22 . 34131 1 1708 . 2 2 18 18 GLN C C 13 178.593 0.3 . 1 . . . . B 800 GLN C . 34131 1 1709 . 2 2 18 18 GLN CA C 13 59.252 0.3 . 1 . . . . B 800 GLN CA . 34131 1 1710 . 2 2 18 18 GLN CB C 13 28.106 0.3 . 1 . . . . B 800 GLN CB . 34131 1 1711 . 2 2 18 18 GLN CG C 13 34.130 0.3 . 1 . . . . B 800 GLN CG . 34131 1 1712 . 2 2 18 18 GLN N N 15 117.757 0.3 . 1 . . . . B 800 GLN N . 34131 1 1713 . 2 2 18 18 GLN NE2 N 15 112.068 0.3 . 1 . . . . B 800 GLN NE2 . 34131 1 1714 . 2 2 19 19 ASP H H 1 7.818 0.020 . 1 . . . . B 801 ASP H . 34131 1 1715 . 2 2 19 19 ASP HA H 1 4.343 0.020 . 1 . . . . B 801 ASP HA . 34131 1 1716 . 2 2 19 19 ASP HB2 H 1 2.915 0.020 . 2 . . . . B 801 ASP HB2 . 34131 1 1717 . 2 2 19 19 ASP HB3 H 1 2.542 0.020 . 2 . . . . B 801 ASP HB3 . 34131 1 1718 . 2 2 19 19 ASP C C 13 178.765 0.3 . 1 . . . . B 801 ASP C . 34131 1 1719 . 2 2 19 19 ASP CA C 13 57.200 0.3 . 1 . . . . B 801 ASP CA . 34131 1 1720 . 2 2 19 19 ASP CB C 13 40.417 0.3 . 1 . . . . B 801 ASP CB . 34131 1 1721 . 2 2 19 19 ASP N N 15 121.660 0.3 . 1 . . . . B 801 ASP N . 34131 1 1722 . 2 2 20 20 LEU H H 1 8.386 0.020 . 1 . . . . B 802 LEU H . 34131 1 1723 . 2 2 20 20 LEU HA H 1 3.895 0.020 . 1 . . . . B 802 LEU HA . 34131 1 1724 . 2 2 20 20 LEU HB2 H 1 1.768 0.020 . 2 . . . . B 802 LEU HB2 . 34131 1 1725 . 2 2 20 20 LEU HB3 H 1 1.353 0.020 . 2 . . . . B 802 LEU HB3 . 34131 1 1726 . 2 2 20 20 LEU HG H 1 1.570 0.020 . 1 . . . . B 802 LEU HG . 34131 1 1727 . 2 2 20 20 LEU HD11 H 1 0.662 0.020 . 1 . . . . B 802 LEU HD11 . 34131 1 1728 . 2 2 20 20 LEU HD12 H 1 0.662 0.020 . 1 . . . . B 802 LEU HD12 . 34131 1 1729 . 2 2 20 20 LEU HD13 H 1 0.662 0.020 . 1 . . . . B 802 LEU HD13 . 34131 1 1730 . 2 2 20 20 LEU HD21 H 1 0.640 0.020 . 1 . . . . B 802 LEU HD21 . 34131 1 1731 . 2 2 20 20 LEU HD22 H 1 0.640 0.020 . 1 . . . . B 802 LEU HD22 . 34131 1 1732 . 2 2 20 20 LEU HD23 H 1 0.640 0.020 . 1 . . . . B 802 LEU HD23 . 34131 1 1733 . 2 2 20 20 LEU C C 13 178.161 0.3 . 1 . . . . B 802 LEU C . 34131 1 1734 . 2 2 20 20 LEU CA C 13 57.960 0.3 . 1 . . . . B 802 LEU CA . 34131 1 1735 . 2 2 20 20 LEU CB C 13 41.594 0.3 . 1 . . . . B 802 LEU CB . 34131 1 1736 . 2 2 20 20 LEU CG C 13 27.216 0.3 . 1 . . . . B 802 LEU CG . 34131 1 1737 . 2 2 20 20 LEU CD1 C 13 25.571 0.3 . 1 . . . . B 802 LEU CD1 . 34131 1 1738 . 2 2 20 20 LEU CD2 C 13 24.251 0.3 . 1 . . . . B 802 LEU CD2 . 34131 1 1739 . 2 2 20 20 LEU N N 15 119.588 0.3 . 1 . . . . B 802 LEU N . 34131 1 1740 . 2 2 21 21 THR H H 1 8.314 0.020 . 1 . . . . B 803 THR H . 34131 1 1741 . 2 2 21 21 THR HA H 1 3.700 0.020 . 1 . . . . B 803 THR HA . 34131 1 1742 . 2 2 21 21 THR HB H 1 4.270 0.020 . 1 . . . . B 803 THR HB . 34131 1 1743 . 2 2 21 21 THR HG21 H 1 1.178 0.020 . 1 . . . . B 803 THR HG21 . 34131 1 1744 . 2 2 21 21 THR HG22 H 1 1.178 0.020 . 1 . . . . B 803 THR HG22 . 34131 1 1745 . 2 2 21 21 THR HG23 H 1 1.178 0.020 . 1 . . . . B 803 THR HG23 . 34131 1 1746 . 2 2 21 21 THR C C 13 175.592 0.3 . 1 . . . . B 803 THR C . 34131 1 1747 . 2 2 21 21 THR CA C 13 67.032 0.3 . 1 . . . . B 803 THR CA . 34131 1 1748 . 2 2 21 21 THR CB C 13 68.685 0.3 . 1 . . . . B 803 THR CB . 34131 1 1749 . 2 2 21 21 THR CG2 C 13 21.948 0.3 . 1 . . . . B 803 THR CG2 . 34131 1 1750 . 2 2 21 21 THR N N 15 116.375 0.3 . 1 . . . . B 803 THR N . 34131 1 1751 . 2 2 22 22 LYS H H 1 7.450 0.020 . 1 . . . . B 804 LYS H . 34131 1 1752 . 2 2 22 22 LYS HA H 1 3.998 0.020 . 1 . . . . B 804 LYS HA . 34131 1 1753 . 2 2 22 22 LYS HB2 H 1 1.959 0.020 . 2 . . . . B 804 LYS HB2 . 34131 1 1754 . 2 2 22 22 LYS HB3 H 1 1.919 0.020 . 2 . . . . B 804 LYS HB3 . 34131 1 1755 . 2 2 22 22 LYS HG2 H 1 1.682 0.020 . 1 . . . . B 804 LYS HG2 . 34131 1 1756 . 2 2 22 22 LYS HG3 H 1 1.682 0.020 . 1 . . . . B 804 LYS HG3 . 34131 1 1757 . 2 2 22 22 LYS HD2 H 1 1.536 0.020 . 2 . . . . B 804 LYS HD2 . 34131 1 1758 . 2 2 22 22 LYS HD3 H 1 1.385 0.020 . 2 . . . . B 804 LYS HD3 . 34131 1 1759 . 2 2 22 22 LYS HE2 H 1 2.967 0.020 . 1 . . . . B 804 LYS HE2 . 34131 1 1760 . 2 2 22 22 LYS HE3 H 1 2.967 0.020 . 1 . . . . B 804 LYS HE3 . 34131 1 1761 . 2 2 22 22 LYS C C 13 178.765 0.3 . 1 . . . . B 804 LYS C . 34131 1 1762 . 2 2 22 22 LYS CA C 13 59.701 0.3 . 1 . . . . B 804 LYS CA . 34131 1 1763 . 2 2 22 22 LYS CB C 13 32.339 0.3 . 1 . . . . B 804 LYS CB . 34131 1 1764 . 2 2 22 22 LYS CG C 13 29.403 0.3 . 1 . . . . B 804 LYS CG . 34131 1 1765 . 2 2 22 22 LYS CD C 13 24.912 0.3 . 1 . . . . B 804 LYS CD . 34131 1 1766 . 2 2 22 22 LYS CE C 13 42.096 0.3 . 1 . . . . B 804 LYS CE . 34131 1 1767 . 2 2 22 22 LYS N N 15 120.235 0.3 . 1 . . . . B 804 LYS N . 34131 1 1768 . 2 2 23 23 LEU H H 1 8.038 0.020 . 1 . . . . B 805 LEU H . 34131 1 1769 . 2 2 23 23 LEU HA H 1 4.109 0.020 . 1 . . . . B 805 LEU HA . 34131 1 1770 . 2 2 23 23 LEU HB2 H 1 1.956 0.020 . 1 . . . . B 805 LEU HB2 . 34131 1 1771 . 2 2 23 23 LEU HB3 H 1 1.956 0.020 . 1 . . . . B 805 LEU HB3 . 34131 1 1772 . 2 2 23 23 LEU HG H 1 1.787 0.020 . 1 . . . . B 805 LEU HG . 34131 1 1773 . 2 2 23 23 LEU HD11 H 1 0.702 0.020 . 1 . . . . B 805 LEU HD11 . 34131 1 1774 . 2 2 23 23 LEU HD12 H 1 0.702 0.020 . 1 . . . . B 805 LEU HD12 . 34131 1 1775 . 2 2 23 23 LEU HD13 H 1 0.702 0.020 . 1 . . . . B 805 LEU HD13 . 34131 1 1776 . 2 2 23 23 LEU HD21 H 1 0.770 0.020 . 1 . . . . B 805 LEU HD21 . 34131 1 1777 . 2 2 23 23 LEU HD22 H 1 0.770 0.020 . 1 . . . . B 805 LEU HD22 . 34131 1 1778 . 2 2 23 23 LEU HD23 H 1 0.770 0.020 . 1 . . . . B 805 LEU HD23 . 34131 1 1779 . 2 2 23 23 LEU C C 13 180.076 0.3 . 1 . . . . B 805 LEU C . 34131 1 1780 . 2 2 23 23 LEU CA C 13 57.464 0.3 . 1 . . . . B 805 LEU CA . 34131 1 1781 . 2 2 23 23 LEU CB C 13 42.935 0.3 . 1 . . . . B 805 LEU CB . 34131 1 1782 . 2 2 23 23 LEU CG C 13 26.825 0.3 . 1 . . . . B 805 LEU CG . 34131 1 1783 . 2 2 23 23 LEU CD1 C 13 25.474 0.3 . 1 . . . . B 805 LEU CD1 . 34131 1 1784 . 2 2 23 23 LEU CD2 C 13 23.360 0.3 . 1 . . . . B 805 LEU CD2 . 34131 1 1785 . 2 2 23 23 LEU N N 15 118.320 0.3 . 1 . . . . B 805 LEU N . 34131 1 1786 . 2 2 24 24 LEU H H 1 8.356 0.020 . 1 . . . . B 806 LEU H . 34131 1 1787 . 2 2 24 24 LEU HA H 1 4.266 0.020 . 1 . . . . B 806 LEU HA . 34131 1 1788 . 2 2 24 24 LEU HB2 H 1 1.959 0.020 . 1 . . . . B 806 LEU HB2 . 34131 1 1789 . 2 2 24 24 LEU HB3 H 1 1.959 0.020 . 1 . . . . B 806 LEU HB3 . 34131 1 1790 . 2 2 24 24 LEU HG H 1 1.800 0.020 . 1 . . . . B 806 LEU HG . 34131 1 1791 . 2 2 24 24 LEU HD11 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD11 . 34131 1 1792 . 2 2 24 24 LEU HD12 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD12 . 34131 1 1793 . 2 2 24 24 LEU HD13 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD13 . 34131 1 1794 . 2 2 24 24 LEU HD21 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD21 . 34131 1 1795 . 2 2 24 24 LEU HD22 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD22 . 34131 1 1796 . 2 2 24 24 LEU HD23 H 1 0.681 0.020 . 1 . . . . B 806 LEU HD23 . 34131 1 1797 . 2 2 24 24 LEU C C 13 178.593 0.3 . 1 . . . . B 806 LEU C . 34131 1 1798 . 2 2 24 24 LEU CA C 13 56.771 0.3 . 1 . . . . B 806 LEU CA . 34131 1 1799 . 2 2 24 24 LEU CB C 13 42.103 0.3 . 1 . . . . B 806 LEU CB . 34131 1 1800 . 2 2 24 24 LEU CG C 13 26.867 0.3 . 1 . . . . B 806 LEU CG . 34131 1 1801 . 2 2 24 24 LEU CD1 C 13 25.604 0.3 . 1 . . . . B 806 LEU CD1 . 34131 1 1802 . 2 2 24 24 LEU N N 15 118.663 0.3 . 1 . . . . B 806 LEU N . 34131 1 1803 . 2 2 25 25 LEU H H 1 7.756 0.020 . 1 . . . . B 807 LEU H . 34131 1 1804 . 2 2 25 25 LEU HA H 1 4.318 0.020 . 1 . . . . B 807 LEU HA . 34131 1 1805 . 2 2 25 25 LEU HB2 H 1 1.856 0.020 . 2 . . . . B 807 LEU HB2 . 34131 1 1806 . 2 2 25 25 LEU HB3 H 1 1.637 0.020 . 2 . . . . B 807 LEU HB3 . 34131 1 1807 . 2 2 25 25 LEU HG H 1 1.785 0.020 . 1 . . . . B 807 LEU HG . 34131 1 1808 . 2 2 25 25 LEU HD11 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD11 . 34131 1 1809 . 2 2 25 25 LEU HD12 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD12 . 34131 1 1810 . 2 2 25 25 LEU HD13 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD13 . 34131 1 1811 . 2 2 25 25 LEU HD21 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD21 . 34131 1 1812 . 2 2 25 25 LEU HD22 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD22 . 34131 1 1813 . 2 2 25 25 LEU HD23 H 1 0.889 0.020 . 1 . . . . B 807 LEU HD23 . 34131 1 1814 . 2 2 25 25 LEU C C 13 178.765 0.3 . 1 . . . . B 807 LEU C . 34131 1 1815 . 2 2 25 25 LEU CA C 13 56.603 0.3 . 1 . . . . B 807 LEU CA . 34131 1 1816 . 2 2 25 25 LEU CB C 13 42.295 0.3 . 1 . . . . B 807 LEU CB . 34131 1 1817 . 2 2 25 25 LEU CG C 13 26.751 0.3 . 1 . . . . B 807 LEU CG . 34131 1 1818 . 2 2 25 25 LEU CD1 C 13 25.045 0.3 . 1 . . . . B 807 LEU CD1 . 34131 1 1819 . 2 2 25 25 LEU CD2 C 13 23.068 0.3 . 1 . . . . B 807 LEU CD2 . 34131 1 1820 . 2 2 25 25 LEU N N 15 119.526 0.3 . 1 . . . . B 807 LEU N . 34131 1 1821 . 2 2 26 26 GLU H H 1 8.011 0.020 . 1 . . . . B 808 GLU H . 34131 1 1822 . 2 2 26 26 GLU HA H 1 4.214 0.020 . 1 . . . . B 808 GLU HA . 34131 1 1823 . 2 2 26 26 GLU HB2 H 1 2.098 0.020 . 1 . . . . B 808 GLU HB2 . 34131 1 1824 . 2 2 26 26 GLU HB3 H 1 2.098 0.020 . 1 . . . . B 808 GLU HB3 . 34131 1 1825 . 2 2 26 26 GLU HG2 H 1 2.423 0.020 . 2 . . . . B 808 GLU HG2 . 34131 1 1826 . 2 2 26 26 GLU HG3 H 1 2.300 0.020 . 2 . . . . B 808 GLU HG3 . 34131 1 1827 . 2 2 26 26 GLU C C 13 177.821 0.3 . 1 . . . . B 808 GLU C . 34131 1 1828 . 2 2 26 26 GLU CA C 13 57.819 0.3 . 1 . . . . B 808 GLU CA . 34131 1 1829 . 2 2 26 26 GLU CB C 13 29.930 0.3 . 1 . . . . B 808 GLU CB . 34131 1 1830 . 2 2 26 26 GLU CG C 13 36.463 0.3 . 1 . . . . B 808 GLU CG . 34131 1 1831 . 2 2 26 26 GLU N N 15 119.877 0.3 . 1 . . . . B 808 GLU N . 34131 1 1832 . 2 2 27 27 GLY H H 1 8.163 0.020 . 1 . . . . B 809 GLY H . 34131 1 1833 . 2 2 27 27 GLY HA2 H 1 4.112 0.020 . 2 . . . . B 809 GLY HA2 . 34131 1 1834 . 2 2 27 27 GLY HA3 H 1 4.056 0.020 . 2 . . . . B 809 GLY HA3 . 34131 1 1835 . 2 2 27 27 GLY C C 13 174.643 0.3 . 1 . . . . B 809 GLY C . 34131 1 1836 . 2 2 27 27 GLY CA C 13 45.818 0.3 . 1 . . . . B 809 GLY CA . 34131 1 1837 . 2 2 27 27 GLY N N 15 108.206 0.3 . 1 . . . . B 809 GLY N . 34131 1 1838 . 2 2 28 28 GLN H H 1 7.904 0.020 . 1 . . . . B 810 GLN H . 34131 1 1839 . 2 2 28 28 GLN HA H 1 4.337 0.020 . 1 . . . . B 810 GLN HA . 34131 1 1840 . 2 2 28 28 GLN HB2 H 1 2.217 0.020 . 2 . . . . B 810 GLN HB2 . 34131 1 1841 . 2 2 28 28 GLN HB3 H 1 2.063 0.020 . 2 . . . . B 810 GLN HB3 . 34131 1 1842 . 2 2 28 28 GLN HG2 H 1 2.439 0.020 . 2 . . . . B 810 GLN HG2 . 34131 1 1843 . 2 2 28 28 GLN HG3 H 1 2.342 0.020 . 2 . . . . B 810 GLN HG3 . 34131 1 1844 . 2 2 28 28 GLN HE21 H 1 7.454 0.020 . 1 . . . . B 810 GLN HE21 . 34131 1 1845 . 2 2 28 28 GLN HE22 H 1 6.873 0.020 . 1 . . . . B 810 GLN HE22 . 34131 1 1846 . 2 2 28 28 GLN C C 13 176.321 0.3 . 1 . . . . B 810 GLN C . 34131 1 1847 . 2 2 28 28 GLN CA C 13 56.364 0.3 . 1 . . . . B 810 GLN CA . 34131 1 1848 . 2 2 28 28 GLN CB C 13 29.511 0.3 . 1 . . . . B 810 GLN CB . 34131 1 1849 . 2 2 28 28 GLN CG C 13 34.027 0.3 . 1 . . . . B 810 GLN CG . 34131 1 1850 . 2 2 28 28 GLN N N 15 119.140 0.3 . 1 . . . . B 810 GLN N . 34131 1 1851 . 2 2 28 28 GLN NE2 N 15 111.779 0.3 . 1 . . . . B 810 GLN NE2 . 34131 1 1852 . 2 2 29 29 GLY H H 1 8.231 0.020 . 1 . . . . B 811 GLY H . 34131 1 1853 . 2 2 29 29 GLY HA2 H 1 3.993 0.020 . 1 . . . . B 811 GLY HA2 . 34131 1 1854 . 2 2 29 29 GLY HA3 H 1 3.993 0.020 . 1 . . . . B 811 GLY HA3 . 34131 1 1855 . 2 2 29 29 GLY C C 13 174.057 0.3 . 1 . . . . B 811 GLY C . 34131 1 1856 . 2 2 29 29 GLY CA C 13 45.337 0.3 . 1 . . . . B 811 GLY CA . 34131 1 1857 . 2 2 29 29 GLY N N 15 109.004 0.3 . 1 . . . . B 811 GLY N . 34131 1 1858 . 2 2 30 30 GLU H H 1 8.270 0.020 . 1 . . . . B 812 GLU H . 34131 1 1859 . 2 2 30 30 GLU HA H 1 4.359 0.020 . 1 . . . . B 812 GLU HA . 34131 1 1860 . 2 2 30 30 GLU HB2 H 1 2.090 0.020 . 2 . . . . B 812 GLU HB2 . 34131 1 1861 . 2 2 30 30 GLU HB3 H 1 1.933 0.020 . 2 . . . . B 812 GLU HB3 . 34131 1 1862 . 2 2 30 30 GLU HG2 H 1 2.249 0.020 . 1 . . . . B 812 GLU HG2 . 34131 1 1863 . 2 2 30 30 GLU HG3 H 1 2.249 0.020 . 1 . . . . B 812 GLU HG3 . 34131 1 1864 . 2 2 30 30 GLU C C 13 176.573 0.3 . 1 . . . . B 812 GLU C . 34131 1 1865 . 2 2 30 30 GLU CA C 13 56.419 0.3 . 1 . . . . B 812 GLU CA . 34131 1 1866 . 2 2 30 30 GLU CB C 13 30.424 0.3 . 1 . . . . B 812 GLU CB . 34131 1 1867 . 2 2 30 30 GLU CG C 13 36.270 0.3 . 1 . . . . B 812 GLU CG . 34131 1 1868 . 2 2 30 30 GLU N N 15 120.578 0.3 . 1 . . . . B 812 GLU N . 34131 1 1869 . 2 2 31 31 SER H H 1 8.350 0.020 . 1 . . . . B 813 SER H . 34131 1 1870 . 2 2 31 31 SER HA H 1 4.476 0.020 . 1 . . . . B 813 SER HA . 34131 1 1871 . 2 2 31 31 SER HB2 H 1 3.881 0.020 . 2 . . . . B 813 SER HB2 . 34131 1 1872 . 2 2 31 31 SER HB3 H 1 3.863 0.020 . 2 . . . . B 813 SER HB3 . 34131 1 1873 . 2 2 31 31 SER C C 13 173.953 0.3 . 1 . . . . B 813 SER C . 34131 1 1874 . 2 2 31 31 SER CA C 13 58.305 0.3 . 1 . . . . B 813 SER CA . 34131 1 1875 . 2 2 31 31 SER CB C 13 64.104 0.3 . 1 . . . . B 813 SER CB . 34131 1 1876 . 2 2 31 31 SER N N 15 116.721 0.3 . 1 . . . . B 813 SER N . 34131 1 1877 . 2 2 32 32 GLY H H 1 7.986 0.020 . 1 . . . . B 814 GLY H . 34131 1 1878 . 2 2 32 32 GLY HA2 H 1 3.758 0.020 . 1 . . . . B 814 GLY HA2 . 34131 1 1879 . 2 2 32 32 GLY HA3 H 1 3.758 0.020 . 1 . . . . B 814 GLY HA3 . 34131 1 1880 . 2 2 32 32 GLY CA C 13 46.229 0.3 . 1 . . . . B 814 GLY CA . 34131 1 1881 . 2 2 32 32 GLY N N 15 117.021 0.3 . 1 . . . . B 814 GLY N . 34131 1 stop_ save_