data_18435 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18435 _Entry.Title ; Solution structure of the C-terminal domain of Tetrahymena telomerase protein p65 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-05-01 _Entry.Accession_date 2012-05-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . 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.Entry_ID 1 Mahavir Singh . . . 18435 2 Zhonghua Wang . . . 18435 3 Bon-Kyung Koo . . . 18435 4 Anooj Patel . . . 18435 5 Duilio Cascio . . . 18435 6 Kathleen Collins . . . 18435 7 Juli Feigon . . . 18435 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18435 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'La protein' . 18435 LARP7 . 18435 p65 . 18435 RRM . 18435 'Solution structure' . 18435 Telomerase . 18435 Tetrahymena . 18435 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18435 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 532 18435 '15N chemical shifts' 121 18435 '1H chemical shifts' 796 18435 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 . . 2013-02-15 2012-05-01 update BMRB 'update entry citation' 18435 1 . . 2012-06-18 2012-05-01 original author 'original release' 18435 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LSL 'BMRB Entry Tracking System' 18435 PDB 4ERD 'Crystal structure of p65 C-terminal xRRM2 domain in complex with stem IV of teloemarse RNA' 18435 PDB 4EYT 'Crystal structure of p65 C-terminal xRRM2 domain' 18435 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18435 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22705372 _Citation.Full_citation . _Citation.Title 'Structural basis for telomerase RNA recognition and RNP assembly by the holoenzyme La family protein p65.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Cell' _Citation.Journal_name_full 'Molecular cell' _Citation.Journal_volume 47 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 16 _Citation.Page_last 26 _Citation.Year 2012 _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.Entry_ID _Citation_author.Citation_ID 1 Mahavir Singh . . . 18435 1 2 Zhonghua Wang . . . 18435 1 3 Bon-Kyung Koo . . . 18435 1 4 Anooj Patel . . . 18435 1 5 Duilio Cascio . . . 18435 1 6 Kathleen Collins . . . 18435 1 7 Juli Feigon . . . 18435 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18435 _Assembly.ID 1 _Assembly.Name 'C-terminal domain of Tetrahymena telomerase protein p65' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'C-terminal domain of Tetrahymena telomerase protein p65' 1 $p65 A . yes native no no . . . 18435 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_p65 _Entity.Sf_category entity _Entity.Sf_framecode p65 _Entity.Entry_ID 18435 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; MHHHHHHSVSIDVEIKQNCL IKIINIPQGTLKAEVVLAVR HLGYEFYCDYIDENSNQINS NLIQQDQHPQLNDLLKEGQA MIRFQNSDEQRLAIQKLLNH NNNKLQIEIRGQICDVISTI PEDEEKNYWNYIKFKKN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 137 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15231.342 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-12 loop_ _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID no PDB 2LSL . "Solution Structure Of The C-Terminal Domain Of Tetrahymena Telomerase Protein P65" . . . . . 100.00 137 100.00 100.00 1.23e-93 . . . . 18435 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 1 461 MET . 18435 1 2 462 HIS . 18435 1 3 463 HIS . 18435 1 4 464 HIS . 18435 1 5 465 HIS . 18435 1 6 466 HIS . 18435 1 7 467 HIS . 18435 1 8 468 SER . 18435 1 9 469 VAL . 18435 1 10 470 SER . 18435 1 11 471 ILE . 18435 1 12 472 ASP . 18435 1 13 473 VAL . 18435 1 14 474 GLU . 18435 1 15 475 ILE . 18435 1 16 476 LYS . 18435 1 17 477 GLN . 18435 1 18 478 ASN . 18435 1 19 479 CYS . 18435 1 20 480 LEU . 18435 1 21 481 ILE . 18435 1 22 482 LYS . 18435 1 23 483 ILE . 18435 1 24 484 ILE . 18435 1 25 485 ASN . 18435 1 26 486 ILE . 18435 1 27 487 PRO . 18435 1 28 488 GLN . 18435 1 29 489 GLY . 18435 1 30 490 THR . 18435 1 31 491 LEU . 18435 1 32 492 LYS . 18435 1 33 493 ALA . 18435 1 34 494 GLU . 18435 1 35 495 VAL . 18435 1 36 496 VAL . 18435 1 37 497 LEU . 18435 1 38 498 ALA . 18435 1 39 499 VAL . 18435 1 40 500 ARG . 18435 1 41 501 HIS . 18435 1 42 502 LEU . 18435 1 43 503 GLY . 18435 1 44 504 TYR . 18435 1 45 505 GLU . 18435 1 46 506 PHE . 18435 1 47 507 TYR . 18435 1 48 508 CYS . 18435 1 49 509 ASP . 18435 1 50 510 TYR . 18435 1 51 511 ILE . 18435 1 52 512 ASP . 18435 1 53 513 GLU . 18435 1 54 514 ASN . 18435 1 55 515 SER . 18435 1 56 516 ASN . 18435 1 57 517 GLN . 18435 1 58 518 ILE . 18435 1 59 519 ASN . 18435 1 60 520 SER . 18435 1 61 521 ASN . 18435 1 62 522 LEU . 18435 1 63 523 ILE . 18435 1 64 524 GLN . 18435 1 65 525 GLN . 18435 1 66 526 ASP . 18435 1 67 527 GLN . 18435 1 68 528 HIS . 18435 1 69 529 PRO . 18435 1 70 530 GLN . 18435 1 71 531 LEU . 18435 1 72 532 ASN . 18435 1 73 533 ASP . 18435 1 74 534 LEU . 18435 1 75 535 LEU . 18435 1 76 536 LYS . 18435 1 77 537 GLU . 18435 1 78 538 GLY . 18435 1 79 539 GLN . 18435 1 80 540 ALA . 18435 1 81 541 MET . 18435 1 82 542 ILE . 18435 1 83 543 ARG . 18435 1 84 544 PHE . 18435 1 85 545 GLN . 18435 1 86 546 ASN . 18435 1 87 547 SER . 18435 1 88 548 ASP . 18435 1 89 549 GLU . 18435 1 90 550 GLN . 18435 1 91 551 ARG . 18435 1 92 552 LEU . 18435 1 93 553 ALA . 18435 1 94 554 ILE . 18435 1 95 555 GLN . 18435 1 96 556 LYS . 18435 1 97 557 LEU . 18435 1 98 558 LEU . 18435 1 99 559 ASN . 18435 1 100 560 HIS . 18435 1 101 561 ASN . 18435 1 102 562 ASN . 18435 1 103 563 ASN . 18435 1 104 564 LYS . 18435 1 105 565 LEU . 18435 1 106 566 GLN . 18435 1 107 567 ILE . 18435 1 108 568 GLU . 18435 1 109 569 ILE . 18435 1 110 570 ARG . 18435 1 111 571 GLY . 18435 1 112 572 GLN . 18435 1 113 573 ILE . 18435 1 114 574 CYS . 18435 1 115 575 ASP . 18435 1 116 576 VAL . 18435 1 117 577 ILE . 18435 1 118 578 SER . 18435 1 119 579 THR . 18435 1 120 580 ILE . 18435 1 121 581 PRO . 18435 1 122 582 GLU . 18435 1 123 583 ASP . 18435 1 124 584 GLU . 18435 1 125 585 GLU . 18435 1 126 586 LYS . 18435 1 127 587 ASN . 18435 1 128 588 TYR . 18435 1 129 589 TRP . 18435 1 130 590 ASN . 18435 1 131 591 TYR . 18435 1 132 592 ILE . 18435 1 133 593 LYS . 18435 1 134 594 PHE . 18435 1 135 595 LYS . 18435 1 136 596 LYS . 18435 1 137 597 ASN . 18435 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 . MET 1 1 18435 1 . HIS 2 2 18435 1 . HIS 3 3 18435 1 . HIS 4 4 18435 1 . HIS 5 5 18435 1 . HIS 6 6 18435 1 . HIS 7 7 18435 1 . SER 8 8 18435 1 . VAL 9 9 18435 1 . SER 10 10 18435 1 . ILE 11 11 18435 1 . ASP 12 12 18435 1 . VAL 13 13 18435 1 . GLU 14 14 18435 1 . ILE 15 15 18435 1 . LYS 16 16 18435 1 . GLN 17 17 18435 1 . ASN 18 18 18435 1 . CYS 19 19 18435 1 . LEU 20 20 18435 1 . ILE 21 21 18435 1 . LYS 22 22 18435 1 . ILE 23 23 18435 1 . ILE 24 24 18435 1 . ASN 25 25 18435 1 . ILE 26 26 18435 1 . PRO 27 27 18435 1 . GLN 28 28 18435 1 . GLY 29 29 18435 1 . THR 30 30 18435 1 . LEU 31 31 18435 1 . LYS 32 32 18435 1 . ALA 33 33 18435 1 . GLU 34 34 18435 1 . VAL 35 35 18435 1 . VAL 36 36 18435 1 . LEU 37 37 18435 1 . ALA 38 38 18435 1 . VAL 39 39 18435 1 . ARG 40 40 18435 1 . HIS 41 41 18435 1 . LEU 42 42 18435 1 . GLY 43 43 18435 1 . TYR 44 44 18435 1 . GLU 45 45 18435 1 . PHE 46 46 18435 1 . TYR 47 47 18435 1 . CYS 48 48 18435 1 . ASP 49 49 18435 1 . TYR 50 50 18435 1 . ILE 51 51 18435 1 . ASP 52 52 18435 1 . GLU 53 53 18435 1 . ASN 54 54 18435 1 . SER 55 55 18435 1 . ASN 56 56 18435 1 . GLN 57 57 18435 1 . ILE 58 58 18435 1 . ASN 59 59 18435 1 . SER 60 60 18435 1 . ASN 61 61 18435 1 . LEU 62 62 18435 1 . ILE 63 63 18435 1 . GLN 64 64 18435 1 . GLN 65 65 18435 1 . ASP 66 66 18435 1 . GLN 67 67 18435 1 . HIS 68 68 18435 1 . PRO 69 69 18435 1 . GLN 70 70 18435 1 . LEU 71 71 18435 1 . ASN 72 72 18435 1 . ASP 73 73 18435 1 . LEU 74 74 18435 1 . LEU 75 75 18435 1 . LYS 76 76 18435 1 . GLU 77 77 18435 1 . GLY 78 78 18435 1 . GLN 79 79 18435 1 . ALA 80 80 18435 1 . MET 81 81 18435 1 . ILE 82 82 18435 1 . ARG 83 83 18435 1 . PHE 84 84 18435 1 . GLN 85 85 18435 1 . ASN 86 86 18435 1 . SER 87 87 18435 1 . ASP 88 88 18435 1 . GLU 89 89 18435 1 . GLN 90 90 18435 1 . ARG 91 91 18435 1 . LEU 92 92 18435 1 . ALA 93 93 18435 1 . ILE 94 94 18435 1 . GLN 95 95 18435 1 . LYS 96 96 18435 1 . LEU 97 97 18435 1 . LEU 98 98 18435 1 . ASN 99 99 18435 1 . HIS 100 100 18435 1 . ASN 101 101 18435 1 . ASN 102 102 18435 1 . ASN 103 103 18435 1 . LYS 104 104 18435 1 . LEU 105 105 18435 1 . GLN 106 106 18435 1 . ILE 107 107 18435 1 . GLU 108 108 18435 1 . ILE 109 109 18435 1 . ARG 110 110 18435 1 . GLY 111 111 18435 1 . GLN 112 112 18435 1 . ILE 113 113 18435 1 . CYS 114 114 18435 1 . ASP 115 115 18435 1 . VAL 116 116 18435 1 . ILE 117 117 18435 1 . SER 118 118 18435 1 . THR 119 119 18435 1 . ILE 120 120 18435 1 . PRO 121 121 18435 1 . GLU 122 122 18435 1 . ASP 123 123 18435 1 . GLU 124 124 18435 1 . GLU 125 125 18435 1 . LYS 126 126 18435 1 . ASN 127 127 18435 1 . TYR 128 128 18435 1 . TRP 129 129 18435 1 . ASN 130 130 18435 1 . TYR 131 131 18435 1 . ILE 132 132 18435 1 . LYS 133 133 18435 1 . PHE 134 134 18435 1 . LYS 135 135 18435 1 . LYS 136 136 18435 1 . ASN 137 137 18435 1 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 18435 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $p65 . 5911 organism . 'Tetrahymena thermophila' 'Tetrahymena thermophila' . . Bacteria . Tetrahymena thermophila . . . . . . . . . . . . . . . . TAP65 . . . . 18435 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 18435 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $p65 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET30 LIC' . . . . . . 18435 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18435 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 p65 'natural abundance' . . 1 $p65 . . 1 . . mM . . . . 18435 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18435 1 3 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 18435 1 4 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18435 1 5 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18435 1 6 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 18435 1 7 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 18435 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18435 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 p65 'natural abundance' . . 1 $p65 . . 1 . . mM . . . . 18435 2 2 D2O '[U-100% 2H]' . . . . . . 100 . . % . . . . 18435 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18435 2 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18435 2 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 18435 2 6 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 18435 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 18435 _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' 50 . mM 18435 1 pH 7 . pH 18435 1 pressure 1 . atm 18435 1 temperature 298 . K 18435 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18435 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18435 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18435 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18435 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18435 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18435 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18435 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18435 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18435 3 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18435 _Software.ID 4 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18435 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18435 4 processing 18435 4 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 18435 _Software.ID 5 _Software.Name NMRDraw _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18435 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18435 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18435 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18435 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 18435 _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 spectrometer_1 Bruker Avance . 800 . . . 18435 1 2 spectrometer_2 Bruker DRX . 500 . . . 18435 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 18435 _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 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 5 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 9 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18435 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18435 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18435 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18435 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18435 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18435 _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 $chemical_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 2 '3D CBCA(CO)NH' . . . 18435 1 3 '3D HNCACB' . . . 18435 1 4 '3D HNCO' . . . 18435 1 5 '3D HNCACO' . . . 18435 1 8 '3D HCCH-TOCSY' . . . 18435 1 9 '3D HCCH-COSY' . . . 18435 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.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 8 8 SER HA H 1 4.38 0.02 . 1 . . . A 368 SER HA . 18435 1 2 . 1 1 8 8 SER HB2 H 1 3.75 0.02 . 2 . . . A 368 SER HB2 . 18435 1 3 . 1 1 8 8 SER HB3 H 1 3.75 0.02 . 2 . . . A 368 SER HB3 . 18435 1 4 . 1 1 8 8 SER C C 13 174.25 0.3 . 1 . . . A 368 SER C . 18435 1 5 . 1 1 8 8 SER CA C 13 58.24 0.3 . 1 . . . A 368 SER CA . 18435 1 6 . 1 1 8 8 SER CB C 13 63.75 0.3 . 1 . . . A 368 SER CB . 18435 1 7 . 1 1 9 9 VAL H H 1 8.09 0.02 . 1 . . . A 369 VAL H . 18435 1 8 . 1 1 9 9 VAL HA H 1 4.1 0.02 . 1 . . . A 369 VAL HA . 18435 1 9 . 1 1 9 9 VAL HB H 1 2.02 0.02 . 1 . . . A 369 VAL HB . 18435 1 10 . 1 1 9 9 VAL HG11 H 1 0.83 0.02 . 2 . . . A 369 VAL HG11 . 18435 1 11 . 1 1 9 9 VAL HG12 H 1 0.83 0.02 . 2 . . . A 369 VAL HG12 . 18435 1 12 . 1 1 9 9 VAL HG13 H 1 0.83 0.02 . 2 . . . A 369 VAL HG13 . 18435 1 13 . 1 1 9 9 VAL HG21 H 1 0.83 0.02 . 2 . . . A 369 VAL HG21 . 18435 1 14 . 1 1 9 9 VAL HG22 H 1 0.83 0.02 . 2 . . . A 369 VAL HG22 . 18435 1 15 . 1 1 9 9 VAL HG23 H 1 0.83 0.02 . 2 . . . A 369 VAL HG23 . 18435 1 16 . 1 1 9 9 VAL C C 13 175.94 0.3 . 1 . . . A 369 VAL C . 18435 1 17 . 1 1 9 9 VAL CA C 13 62.05 0.3 . 1 . . . A 369 VAL CA . 18435 1 18 . 1 1 9 9 VAL CB C 13 32.77 0.3 . 1 . . . A 369 VAL CB . 18435 1 19 . 1 1 9 9 VAL CG1 C 13 17.71 0.3 . 1 . . . A 369 VAL CG1 . 18435 1 20 . 1 1 9 9 VAL CG2 C 13 18.6 0.3 . 1 . . . A 369 VAL CG2 . 18435 1 21 . 1 1 9 9 VAL N N 15 121.23 0.3 . 1 . . . A 369 VAL N . 18435 1 22 . 1 1 10 10 SER H H 1 8.28 0.02 . 1 . . . A 370 SER H . 18435 1 23 . 1 1 10 10 SER HA H 1 4.41 0.02 . 1 . . . A 370 SER HA . 18435 1 24 . 1 1 10 10 SER HB2 H 1 3.74 0.02 . 2 . . . A 370 SER HB2 . 18435 1 25 . 1 1 10 10 SER HB3 H 1 3.75 0.02 . 2 . . . A 370 SER HB3 . 18435 1 26 . 1 1 10 10 SER C C 13 174.32 0.3 . 1 . . . A 370 SER C . 18435 1 27 . 1 1 10 10 SER CA C 13 58.12 0.3 . 1 . . . A 370 SER CA . 18435 1 28 . 1 1 10 10 SER CB C 13 63.67 0.3 . 1 . . . A 370 SER CB . 18435 1 29 . 1 1 10 10 SER N N 15 119.42 0.3 . 1 . . . A 370 SER N . 18435 1 30 . 1 1 11 11 ILE H H 1 8.08 0.02 . 1 . . . A 371 ILE H . 18435 1 31 . 1 1 11 11 ILE HA H 1 4.11 0.02 . 1 . . . A 371 ILE HA . 18435 1 32 . 1 1 11 11 ILE HB H 1 1.78 0.02 . 1 . . . A 371 ILE HB . 18435 1 33 . 1 1 11 11 ILE HG12 H 1 1.07 0.02 . 1 . . . A 371 ILE HG12 . 18435 1 34 . 1 1 11 11 ILE HG13 H 1 1.07 0.02 . 1 . . . A 371 ILE HG13 . 18435 1 35 . 1 1 11 11 ILE HG21 H 1 0.8 0.02 . 1 . . . A 371 ILE HG21 . 18435 1 36 . 1 1 11 11 ILE HG22 H 1 0.8 0.02 . 1 . . . A 371 ILE HG22 . 18435 1 37 . 1 1 11 11 ILE HG23 H 1 0.8 0.02 . 1 . . . A 371 ILE HG23 . 18435 1 38 . 1 1 11 11 ILE HD11 H 1 0.53 0.02 . 1 . . . A 371 ILE HD11 . 18435 1 39 . 1 1 11 11 ILE HD12 H 1 0.53 0.02 . 1 . . . A 371 ILE HD12 . 18435 1 40 . 1 1 11 11 ILE HD13 H 1 0.53 0.02 . 1 . . . A 371 ILE HD13 . 18435 1 41 . 1 1 11 11 ILE C C 13 175.56 0.3 . 1 . . . A 371 ILE C . 18435 1 42 . 1 1 11 11 ILE CA C 13 61.09 0.3 . 1 . . . A 371 ILE CA . 18435 1 43 . 1 1 11 11 ILE CB C 13 38.99 0.3 . 1 . . . A 371 ILE CB . 18435 1 44 . 1 1 11 11 ILE CG1 C 13 24.49 0.3 . 1 . . . A 371 ILE CG1 . 18435 1 45 . 1 1 11 11 ILE CG2 C 13 14.97 0.3 . 1 . . . A 371 ILE CG2 . 18435 1 46 . 1 1 11 11 ILE CD1 C 13 10.65 0.3 . 1 . . . A 371 ILE CD1 . 18435 1 47 . 1 1 11 11 ILE N N 15 122.2 0.3 . 1 . . . A 371 ILE N . 18435 1 48 . 1 1 12 12 ASP H H 1 8.25 0.02 . 1 . . . A 372 ASP H . 18435 1 49 . 1 1 12 12 ASP HA H 1 4.55 0.02 . 1 . . . A 372 ASP HA . 18435 1 50 . 1 1 12 12 ASP HB2 H 1 2.5 0.02 . 2 . . . A 372 ASP HB2 . 18435 1 51 . 1 1 12 12 ASP HB3 H 1 2.61 0.02 . 2 . . . A 372 ASP HB3 . 18435 1 52 . 1 1 12 12 ASP C C 13 175.96 0.3 . 1 . . . A 372 ASP C . 18435 1 53 . 1 1 12 12 ASP CA C 13 54.39 0.3 . 1 . . . A 372 ASP CA . 18435 1 54 . 1 1 12 12 ASP CB C 13 41.19 0.3 . 1 . . . A 372 ASP CB . 18435 1 55 . 1 1 12 12 ASP N N 15 124.04 0.3 . 1 . . . A 372 ASP N . 18435 1 56 . 1 1 13 13 VAL H H 1 7.93 0.02 . 1 . . . A 373 VAL H . 18435 1 57 . 1 1 13 13 VAL HA H 1 4.03 0.02 . 1 . . . A 373 VAL HA . 18435 1 58 . 1 1 13 13 VAL HB H 1 2.01 0.02 . 1 . . . A 373 VAL HB . 18435 1 59 . 1 1 13 13 VAL HG11 H 1 0.83 0.02 . 2 . . . A 373 VAL HG11 . 18435 1 60 . 1 1 13 13 VAL HG12 H 1 0.83 0.02 . 2 . . . A 373 VAL HG12 . 18435 1 61 . 1 1 13 13 VAL HG13 H 1 0.83 0.02 . 2 . . . A 373 VAL HG13 . 18435 1 62 . 1 1 13 13 VAL HG21 H 1 0.85 0.02 . 2 . . . A 373 VAL HG21 . 18435 1 63 . 1 1 13 13 VAL HG22 H 1 0.85 0.02 . 2 . . . A 373 VAL HG22 . 18435 1 64 . 1 1 13 13 VAL HG23 H 1 0.85 0.02 . 2 . . . A 373 VAL HG23 . 18435 1 65 . 1 1 13 13 VAL C C 13 175.23 0.3 . 1 . . . A 373 VAL C . 18435 1 66 . 1 1 13 13 VAL CA C 13 61.95 0.3 . 1 . . . A 373 VAL CA . 18435 1 67 . 1 1 13 13 VAL CB C 13 32.87 0.3 . 1 . . . A 373 VAL CB . 18435 1 68 . 1 1 13 13 VAL CG1 C 13 18.5 0.3 . 1 . . . A 373 VAL CG1 . 18435 1 69 . 1 1 13 13 VAL CG2 C 13 18.5 0.3 . 1 . . . A 373 VAL CG2 . 18435 1 70 . 1 1 13 13 VAL N N 15 119.83 0.3 . 1 . . . A 373 VAL N . 18435 1 71 . 1 1 14 14 GLU H H 1 8.19 0.02 . 1 . . . A 374 GLU H . 18435 1 72 . 1 1 14 14 GLU HA H 1 4.12 0.02 . 1 . . . A 374 GLU HA . 18435 1 73 . 1 1 14 14 GLU HB2 H 1 1.76 0.02 . 2 . . . A 374 GLU HB2 . 18435 1 74 . 1 1 14 14 GLU HB3 H 1 1.82 0.02 . 2 . . . A 374 GLU HB3 . 18435 1 75 . 1 1 14 14 GLU HG2 H 1 2.17 0.02 . 2 . . . A 374 GLU HG2 . 18435 1 76 . 1 1 14 14 GLU HG3 H 1 2.17 0.02 . 2 . . . A 374 GLU HG3 . 18435 1 77 . 1 1 14 14 GLU C C 13 175.51 0.3 . 1 . . . A 374 GLU C . 18435 1 78 . 1 1 14 14 GLU CA C 13 55.92 0.3 . 1 . . . A 374 GLU CA . 18435 1 79 . 1 1 14 14 GLU CB C 13 30.38 0.3 . 1 . . . A 374 GLU CB . 18435 1 80 . 1 1 14 14 GLU CG C 13 33.57 0.3 . 1 . . . A 374 GLU CG . 18435 1 81 . 1 1 14 14 GLU N N 15 124.72 0.3 . 1 . . . A 374 GLU N . 18435 1 82 . 1 1 15 15 ILE H H 1 7.85 0.02 . 1 . . . A 375 ILE H . 18435 1 83 . 1 1 15 15 ILE HA H 1 2.69 0.02 . 1 . . . A 375 ILE HA . 18435 1 84 . 1 1 15 15 ILE HB H 1 1.22 0.02 . 1 . . . A 375 ILE HB . 18435 1 85 . 1 1 15 15 ILE HG12 H 1 0.57 0.02 . 1 . . . A 375 ILE HG12 . 18435 1 86 . 1 1 15 15 ILE HG13 H 1 1.03 0.02 . 1 . . . A 375 ILE HG13 . 18435 1 87 . 1 1 15 15 ILE HG21 H 1 0.61 0.02 . 1 . . . A 375 ILE HG21 . 18435 1 88 . 1 1 15 15 ILE HG22 H 1 0.61 0.02 . 1 . . . A 375 ILE HG22 . 18435 1 89 . 1 1 15 15 ILE HG23 H 1 0.61 0.02 . 1 . . . A 375 ILE HG23 . 18435 1 90 . 1 1 15 15 ILE HD11 H 1 0.17 0.02 . 1 . . . A 375 ILE HD11 . 18435 1 91 . 1 1 15 15 ILE HD12 H 1 0.17 0.02 . 1 . . . A 375 ILE HD12 . 18435 1 92 . 1 1 15 15 ILE HD13 H 1 0.17 0.02 . 1 . . . A 375 ILE HD13 . 18435 1 93 . 1 1 15 15 ILE C C 13 175.38 0.3 . 1 . . . A 375 ILE C . 18435 1 94 . 1 1 15 15 ILE CA C 13 61.38 0.3 . 1 . . . A 375 ILE CA . 18435 1 95 . 1 1 15 15 ILE CB C 13 38.32 0.3 . 1 . . . A 375 ILE CB . 18435 1 96 . 1 1 15 15 ILE CG1 C 13 25.56 0.3 . 1 . . . A 375 ILE CG1 . 18435 1 97 . 1 1 15 15 ILE CG2 C 13 24.72 0.3 . 1 . . . A 375 ILE CG2 . 18435 1 98 . 1 1 15 15 ILE CD1 C 13 13.62 0.3 . 1 . . . A 375 ILE CD1 . 18435 1 99 . 1 1 15 15 ILE N N 15 122.28 0.3 . 1 . . . A 375 ILE N . 18435 1 100 . 1 1 16 16 LYS H H 1 6.03 0.02 . 1 . . . A 376 LYS H . 18435 1 101 . 1 1 16 16 LYS HA H 1 4.25 0.02 . 1 . . . A 376 LYS HA . 18435 1 102 . 1 1 16 16 LYS HB2 H 1 1.66 0.02 . 2 . . . A 376 LYS HB2 . 18435 1 103 . 1 1 16 16 LYS HB3 H 1 1.62 0.02 . 2 . . . A 376 LYS HB3 . 18435 1 104 . 1 1 16 16 LYS C C 13 175.52 0.3 . 1 . . . A 376 LYS C . 18435 1 105 . 1 1 16 16 LYS CA C 13 54.58 0.3 . 1 . . . A 376 LYS CA . 18435 1 106 . 1 1 16 16 LYS CB C 13 33.64 0.3 . 1 . . . A 376 LYS CB . 18435 1 107 . 1 1 16 16 LYS CG C 13 21.91 0.3 . 1 . . . A 376 LYS CG . 18435 1 108 . 1 1 16 16 LYS N N 15 125.62 0.3 . 1 . . . A 376 LYS N . 18435 1 109 . 1 1 17 17 GLN H H 1 8.37 0.02 . 1 . . . A 377 GLN H . 18435 1 110 . 1 1 17 17 GLN HA H 1 4.22 0.02 . 1 . . . A 377 GLN HA . 18435 1 111 . 1 1 17 17 GLN HB2 H 1 1.91 0.02 . 2 . . . A 377 GLN HB2 . 18435 1 112 . 1 1 17 17 GLN HB3 H 1 2.03 0.02 . 2 . . . A 377 GLN HB3 . 18435 1 113 . 1 1 17 17 GLN HG2 H 1 2.29 0.02 . 2 . . . A 377 GLN HG2 . 18435 1 114 . 1 1 17 17 GLN HG3 H 1 2.29 0.02 . 2 . . . A 377 GLN HG3 . 18435 1 115 . 1 1 17 17 GLN C C 13 176.29 0.3 . 1 . . . A 377 GLN C . 18435 1 116 . 1 1 17 17 GLN CA C 13 56.5 0.3 . 1 . . . A 377 GLN CA . 18435 1 117 . 1 1 17 17 GLN CB C 13 30.1 0.3 . 1 . . . A 377 GLN CB . 18435 1 118 . 1 1 17 17 GLN CG C 13 31.63 0.3 . 1 . . . A 377 GLN CG . 18435 1 119 . 1 1 17 17 GLN N N 15 122.16 0.3 . 1 . . . A 377 GLN N . 18435 1 120 . 1 1 18 18 ASN H H 1 9.42 0.02 . 1 . . . A 378 ASN H . 18435 1 121 . 1 1 18 18 ASN HA H 1 4.69 0.02 . 1 . . . A 378 ASN HA . 18435 1 122 . 1 1 18 18 ASN HB2 H 1 2.85 0.02 . 2 . . . A 378 ASN HB2 . 18435 1 123 . 1 1 18 18 ASN HB3 H 1 3.05 0.02 . 2 . . . A 378 ASN HB3 . 18435 1 124 . 1 1 18 18 ASN HD21 H 1 7.63 0.02 . 2 . . . A 378 ASN HD21 . 18435 1 125 . 1 1 18 18 ASN HD22 H 1 6.85 0.02 . 2 . . . A 378 ASN HD22 . 18435 1 126 . 1 1 18 18 ASN C C 13 173.39 0.3 . 1 . . . A 378 ASN C . 18435 1 127 . 1 1 18 18 ASN CA C 13 54.87 0.3 . 1 . . . A 378 ASN CA . 18435 1 128 . 1 1 18 18 ASN CB C 13 37.65 0.3 . 1 . . . A 378 ASN CB . 18435 1 129 . 1 1 18 18 ASN N N 15 117.5 0.3 . 1 . . . A 378 ASN N . 18435 1 130 . 1 1 19 19 CYS H H 1 8.36 0.02 . 1 . . . A 379 CYS H . 18435 1 131 . 1 1 19 19 CYS HA H 1 4.62 0.02 . 1 . . . A 379 CYS HA . 18435 1 132 . 1 1 19 19 CYS HB2 H 1 3.02 0.02 . 2 . . . A 379 CYS HB2 . 18435 1 133 . 1 1 19 19 CYS HB3 H 1 3.22 0.02 . 2 . . . A 379 CYS HB3 . 18435 1 134 . 1 1 19 19 CYS C C 13 174.19 0.3 . 1 . . . A 379 CYS C . 18435 1 135 . 1 1 19 19 CYS CA C 13 59.94 0.3 . 1 . . . A 379 CYS CA . 18435 1 136 . 1 1 19 19 CYS CB C 13 29.52 0.3 . 1 . . . A 379 CYS CB . 18435 1 137 . 1 1 19 19 CYS N N 15 109.37 0.3 . 1 . . . A 379 CYS N . 18435 1 138 . 1 1 20 20 LEU H H 1 8.3 0.02 . 1 . . . A 380 LEU H . 18435 1 139 . 1 1 20 20 LEU HA H 1 5.8 0.02 . 1 . . . A 380 LEU HA . 18435 1 140 . 1 1 20 20 LEU HB2 H 1 1.34 0.02 . 2 . . . A 380 LEU HB2 . 18435 1 141 . 1 1 20 20 LEU HB3 H 1 1.81 0.02 . 2 . . . A 380 LEU HB3 . 18435 1 142 . 1 1 20 20 LEU HG H 1 1.85 0.02 . 1 . . . A 380 LEU HG . 18435 1 143 . 1 1 20 20 LEU HD11 H 1 0.73 0.02 . 2 . . . A 380 LEU HD11 . 18435 1 144 . 1 1 20 20 LEU HD12 H 1 0.73 0.02 . 2 . . . A 380 LEU HD12 . 18435 1 145 . 1 1 20 20 LEU HD13 H 1 0.73 0.02 . 2 . . . A 380 LEU HD13 . 18435 1 146 . 1 1 20 20 LEU HD21 H 1 0.54 0.02 . 2 . . . A 380 LEU HD21 . 18435 1 147 . 1 1 20 20 LEU HD22 H 1 0.54 0.02 . 2 . . . A 380 LEU HD22 . 18435 1 148 . 1 1 20 20 LEU HD23 H 1 0.54 0.02 . 2 . . . A 380 LEU HD23 . 18435 1 149 . 1 1 20 20 LEU C C 13 179.19 0.3 . 1 . . . A 380 LEU C . 18435 1 150 . 1 1 20 20 LEU CA C 13 54.2 0.3 . 1 . . . A 380 LEU CA . 18435 1 151 . 1 1 20 20 LEU CB C 13 44.35 0.3 . 1 . . . A 380 LEU CB . 18435 1 152 . 1 1 20 20 LEU CG C 13 24.01 0.3 . 1 . . . A 380 LEU CG . 18435 1 153 . 1 1 20 20 LEU CD1 C 13 23.28 0.3 . 1 . . . A 380 LEU CD1 . 18435 1 154 . 1 1 20 20 LEU CD2 C 13 20.6 0.3 . 1 . . . A 380 LEU CD2 . 18435 1 155 . 1 1 20 20 LEU N N 15 119.79 0.3 . 1 . . . A 380 LEU N . 18435 1 156 . 1 1 21 21 ILE H H 1 8.67 0.02 . 1 . . . A 381 ILE H . 18435 1 157 . 1 1 21 21 ILE HA H 1 4.61 0.02 . 1 . . . A 381 ILE HA . 18435 1 158 . 1 1 21 21 ILE HB H 1 1.68 0.02 . 1 . . . A 381 ILE HB . 18435 1 159 . 1 1 21 21 ILE HG12 H 1 1.17 0.02 . 1 . . . A 381 ILE HG12 . 18435 1 160 . 1 1 21 21 ILE HG13 H 1 1.17 0.02 . 1 . . . A 381 ILE HG13 . 18435 1 161 . 1 1 21 21 ILE HG21 H 1 0.87 0.02 . 1 . . . A 381 ILE HG21 . 18435 1 162 . 1 1 21 21 ILE HG22 H 1 0.87 0.02 . 1 . . . A 381 ILE HG22 . 18435 1 163 . 1 1 21 21 ILE HG23 H 1 0.87 0.02 . 1 . . . A 381 ILE HG23 . 18435 1 164 . 1 1 21 21 ILE HD11 H 1 0.57 0.02 . 1 . . . A 381 ILE HD11 . 18435 1 165 . 1 1 21 21 ILE HD12 H 1 0.57 0.02 . 1 . . . A 381 ILE HD12 . 18435 1 166 . 1 1 21 21 ILE HD13 H 1 0.57 0.02 . 1 . . . A 381 ILE HD13 . 18435 1 167 . 1 1 21 21 ILE C C 13 172.22 0.3 . 1 . . . A 381 ILE C . 18435 1 168 . 1 1 21 21 ILE CA C 13 61.38 0.3 . 1 . . . A 381 ILE CA . 18435 1 169 . 1 1 21 21 ILE CB C 13 41.67 0.3 . 1 . . . A 381 ILE CB . 18435 1 170 . 1 1 21 21 ILE CG1 C 13 23.77 0.3 . 1 . . . A 381 ILE CG1 . 18435 1 171 . 1 1 21 21 ILE CG2 C 13 15.9 0.3 . 1 . . . A 381 ILE CG2 . 18435 1 172 . 1 1 21 21 ILE CD1 C 13 9.66 0.3 . 1 . . . A 381 ILE CD1 . 18435 1 173 . 1 1 21 21 ILE N N 15 111.7 0.3 . 1 . . . A 381 ILE N . 18435 1 174 . 1 1 22 22 LYS H H 1 8.57 0.02 . 1 . . . A 382 LYS H . 18435 1 175 . 1 1 22 22 LYS HA H 1 5.41 0.02 . 1 . . . A 382 LYS HA . 18435 1 176 . 1 1 22 22 LYS HB2 H 1 1.54 0.02 . 2 . . . A 382 LYS HB2 . 18435 1 177 . 1 1 22 22 LYS HB3 H 1 1.54 0.02 . 2 . . . A 382 LYS HB3 . 18435 1 178 . 1 1 22 22 LYS HG2 H 1 1.33 0.02 . 2 . . . A 382 LYS HG2 . 18435 1 179 . 1 1 22 22 LYS HG3 H 1 1.33 0.02 . 2 . . . A 382 LYS HG3 . 18435 1 180 . 1 1 22 22 LYS C C 13 174.55 0.3 . 1 . . . A 382 LYS C . 18435 1 181 . 1 1 22 22 LYS CA C 13 54.2 0.3 . 1 . . . A 382 LYS CA . 18435 1 182 . 1 1 22 22 LYS CB C 13 37.46 0.3 . 1 . . . A 382 LYS CB . 18435 1 183 . 1 1 22 22 LYS CG C 13 22.11 0.3 . 1 . . . A 382 LYS CG . 18435 1 184 . 1 1 22 22 LYS CD C 13 27.73 0.3 . 1 . . . A 382 LYS CD . 18435 1 185 . 1 1 22 22 LYS N N 15 122.5 0.3 . 1 . . . A 382 LYS N . 18435 1 186 . 1 1 23 23 ILE H H 1 9.15 0.02 . 1 . . . A 383 ILE H . 18435 1 187 . 1 1 23 23 ILE HA H 1 4.74 0.02 . 1 . . . A 383 ILE HA . 18435 1 188 . 1 1 23 23 ILE HB H 1 1.42 0.02 . 1 . . . A 383 ILE HB . 18435 1 189 . 1 1 23 23 ILE HG12 H 1 1.43 0.02 . 1 . . . A 383 ILE HG12 . 18435 1 190 . 1 1 23 23 ILE HG13 H 1 1.43 0.02 . 1 . . . A 383 ILE HG13 . 18435 1 191 . 1 1 23 23 ILE HG21 H 1 0.75 0.02 . 1 . . . A 383 ILE HG21 . 18435 1 192 . 1 1 23 23 ILE HG22 H 1 0.75 0.02 . 1 . . . A 383 ILE HG22 . 18435 1 193 . 1 1 23 23 ILE HG23 H 1 0.75 0.02 . 1 . . . A 383 ILE HG23 . 18435 1 194 . 1 1 23 23 ILE HD11 H 1 0.66 0.02 . 1 . . . A 383 ILE HD11 . 18435 1 195 . 1 1 23 23 ILE HD12 H 1 0.66 0.02 . 1 . . . A 383 ILE HD12 . 18435 1 196 . 1 1 23 23 ILE HD13 H 1 0.66 0.02 . 1 . . . A 383 ILE HD13 . 18435 1 197 . 1 1 23 23 ILE C C 13 175.43 0.3 . 1 . . . A 383 ILE C . 18435 1 198 . 1 1 23 23 ILE CA C 13 60.13 0.3 . 1 . . . A 383 ILE CA . 18435 1 199 . 1 1 23 23 ILE CB C 13 40.33 0.3 . 1 . . . A 383 ILE CB . 18435 1 200 . 1 1 23 23 ILE CG1 C 13 24.76 0.3 . 1 . . . A 383 ILE CG1 . 18435 1 201 . 1 1 23 23 ILE CG2 C 13 15.39 0.3 . 1 . . . A 383 ILE CG2 . 18435 1 202 . 1 1 23 23 ILE CD1 C 13 11.66 0.3 . 1 . . . A 383 ILE CD1 . 18435 1 203 . 1 1 23 23 ILE N N 15 126.61 0.3 . 1 . . . A 383 ILE N . 18435 1 204 . 1 1 24 24 ILE H H 1 8.68 0.02 . 1 . . . A 384 ILE H . 18435 1 205 . 1 1 24 24 ILE HA H 1 5.25 0.02 . 1 . . . A 384 ILE HA . 18435 1 206 . 1 1 24 24 ILE HB H 1 1.99 0.02 . 1 . . . A 384 ILE HB . 18435 1 207 . 1 1 24 24 ILE HG12 H 1 1.33 0.02 . 1 . . . A 384 ILE HG12 . 18435 1 208 . 1 1 24 24 ILE HG13 H 1 1.33 0.02 . 1 . . . A 384 ILE HG13 . 18435 1 209 . 1 1 24 24 ILE HG21 H 1 0.77 0.02 . 1 . . . A 384 ILE HG21 . 18435 1 210 . 1 1 24 24 ILE HG22 H 1 0.77 0.02 . 1 . . . A 384 ILE HG22 . 18435 1 211 . 1 1 24 24 ILE HG23 H 1 0.77 0.02 . 1 . . . A 384 ILE HG23 . 18435 1 212 . 1 1 24 24 ILE HD11 H 1 0.74 0.02 . 1 . . . A 384 ILE HD11 . 18435 1 213 . 1 1 24 24 ILE HD12 H 1 0.74 0.02 . 1 . . . A 384 ILE HD12 . 18435 1 214 . 1 1 24 24 ILE HD13 H 1 0.74 0.02 . 1 . . . A 384 ILE HD13 . 18435 1 215 . 1 1 24 24 ILE C C 13 174.19 0.3 . 1 . . . A 384 ILE C . 18435 1 216 . 1 1 24 24 ILE CA C 13 59.94 0.3 . 1 . . . A 384 ILE CA . 18435 1 217 . 1 1 24 24 ILE CB C 13 41.38 0.3 . 1 . . . A 384 ILE CB . 18435 1 218 . 1 1 24 24 ILE CG1 C 13 24.16 0.3 . 1 . . . A 384 ILE CG1 . 18435 1 219 . 1 1 24 24 ILE CG2 C 13 15.89 0.3 . 1 . . . A 384 ILE CG2 . 18435 1 220 . 1 1 24 24 ILE CD1 C 13 10.96 0.3 . 1 . . . A 384 ILE CD1 . 18435 1 221 . 1 1 24 24 ILE N N 15 118.16 0.3 . 1 . . . A 384 ILE N . 18435 1 222 . 1 1 25 25 ASN H H 1 8.21 0.02 . 1 . . . A 385 ASN H . 18435 1 223 . 1 1 25 25 ASN HA H 1 4.3 0.02 . 1 . . . A 385 ASN HA . 18435 1 224 . 1 1 25 25 ASN HB2 H 1 3.04 0.02 . 2 . . . A 385 ASN HB2 . 18435 1 225 . 1 1 25 25 ASN HB3 H 1 3.22 0.02 . 2 . . . A 385 ASN HB3 . 18435 1 226 . 1 1 25 25 ASN HD21 H 1 8.02 0.02 . 2 . . . A 385 ASN HD21 . 18435 1 227 . 1 1 25 25 ASN HD22 H 1 6.88 0.02 . 2 . . . A 385 ASN HD22 . 18435 1 228 . 1 1 25 25 ASN C C 13 175.05 0.3 . 1 . . . A 385 ASN C . 18435 1 229 . 1 1 25 25 ASN CA C 13 54.2 0.3 . 1 . . . A 385 ASN CA . 18435 1 230 . 1 1 25 25 ASN CB C 13 36.7 0.3 . 1 . . . A 385 ASN CB . 18435 1 231 . 1 1 25 25 ASN N N 15 113.02 0.3 . 1 . . . A 385 ASN N . 18435 1 232 . 1 1 26 26 ILE H H 1 9.08 0.02 . 1 . . . A 386 ILE H . 18435 1 233 . 1 1 26 26 ILE HA H 1 4.19 0.02 . 1 . . . A 386 ILE HA . 18435 1 234 . 1 1 26 26 ILE HB H 1 1.48 0.02 . 1 . . . A 386 ILE HB . 18435 1 235 . 1 1 26 26 ILE C C 13 176.09 0.3 . 1 . . . A 386 ILE C . 18435 1 236 . 1 1 26 26 ILE CA C 13 60.61 0.3 . 1 . . . A 386 ILE CA . 18435 1 237 . 1 1 26 26 ILE CB C 13 38.71 0.3 . 1 . . . A 386 ILE CB . 18435 1 238 . 1 1 26 26 ILE N N 15 122.07 0.3 . 1 . . . A 386 ILE N . 18435 1 239 . 1 1 27 27 PRO HA H 1 4.24 0.02 . 1 . . . A 387 PRO HA . 18435 1 240 . 1 1 27 27 PRO HB2 H 1 1.65 0.02 . 2 . . . A 387 PRO HB2 . 18435 1 241 . 1 1 27 27 PRO HB3 H 1 2.26 0.02 . 2 . . . A 387 PRO HB3 . 18435 1 242 . 1 1 27 27 PRO HG2 H 1 1.84 0.02 . 2 . . . A 387 PRO HG2 . 18435 1 243 . 1 1 27 27 PRO HG3 H 1 1.84 0.02 . 2 . . . A 387 PRO HG3 . 18435 1 244 . 1 1 27 27 PRO HD2 H 1 3.81 0.02 . 2 . . . A 387 PRO HD2 . 18435 1 245 . 1 1 27 27 PRO HD3 H 1 3.81 0.02 . 2 . . . A 387 PRO HD3 . 18435 1 246 . 1 1 27 27 PRO C C 13 177.89 0.3 . 1 . . . A 387 PRO C . 18435 1 247 . 1 1 27 27 PRO CA C 13 63.04 0.3 . 1 . . . A 387 PRO CA . 18435 1 248 . 1 1 27 27 PRO CB C 13 31.8 0.3 . 1 . . . A 387 PRO CB . 18435 1 249 . 1 1 27 27 PRO CG C 13 25.18 0.3 . 1 . . . A 387 PRO CG . 18435 1 250 . 1 1 27 27 PRO CD C 13 48.45 0.3 . 1 . . . A 387 PRO CD . 18435 1 251 . 1 1 28 28 GLN H H 1 8.82 0.02 . 1 . . . A 388 GLN H . 18435 1 252 . 1 1 28 28 GLN HA H 1 4.17 0.02 . 1 . . . A 388 GLN HA . 18435 1 253 . 1 1 28 28 GLN HB2 H 1 1.97 0.02 . 2 . . . A 388 GLN HB2 . 18435 1 254 . 1 1 28 28 GLN HB3 H 1 1.98 0.02 . 2 . . . A 388 GLN HB3 . 18435 1 255 . 1 1 28 28 GLN HG2 H 1 2.33 0.02 . 2 . . . A 388 GLN HG2 . 18435 1 256 . 1 1 28 28 GLN HG3 H 1 2.33 0.02 . 2 . . . A 388 GLN HG3 . 18435 1 257 . 1 1 28 28 GLN C C 13 176.82 0.3 . 1 . . . A 388 GLN C . 18435 1 258 . 1 1 28 28 GLN CA C 13 57.64 0.3 . 1 . . . A 388 GLN CA . 18435 1 259 . 1 1 28 28 GLN CB C 13 28.37 0.3 . 1 . . . A 388 GLN CB . 18435 1 260 . 1 1 28 28 GLN CG C 13 31.09 0.3 . 1 . . . A 388 GLN CG . 18435 1 261 . 1 1 28 28 GLN N N 15 125.84 0.3 . 1 . . . A 388 GLN N . 18435 1 262 . 1 1 29 29 GLY H H 1 9.26 0.02 . 1 . . . A 389 GLY H . 18435 1 263 . 1 1 29 29 GLY HA2 H 1 3.63 0.02 . 2 . . . A 389 GLY HA2 . 18435 1 264 . 1 1 29 29 GLY HA3 H 1 4.21 0.02 . 2 . . . A 389 GLY HA3 . 18435 1 265 . 1 1 29 29 GLY C C 13 174.67 0.3 . 1 . . . A 389 GLY C . 18435 1 266 . 1 1 29 29 GLY CA C 13 44.73 0.3 . 1 . . . A 389 GLY CA . 18435 1 267 . 1 1 29 29 GLY N N 15 114.5 0.3 . 1 . . . A 389 GLY N . 18435 1 268 . 1 1 30 30 THR H H 1 7.47 0.02 . 1 . . . A 390 THR H . 18435 1 269 . 1 1 30 30 THR HA H 1 3.92 0.02 . 1 . . . A 390 THR HA . 18435 1 270 . 1 1 30 30 THR HB H 1 3.83 0.02 . 1 . . . A 390 THR HB . 18435 1 271 . 1 1 30 30 THR HG21 H 1 0.94 0.02 . 1 . . . A 390 THR HG21 . 18435 1 272 . 1 1 30 30 THR HG22 H 1 0.94 0.02 . 1 . . . A 390 THR HG22 . 18435 1 273 . 1 1 30 30 THR HG23 H 1 0.94 0.02 . 1 . . . A 390 THR HG23 . 18435 1 274 . 1 1 30 30 THR C C 13 175.38 0.3 . 1 . . . A 390 THR C . 18435 1 275 . 1 1 30 30 THR CA C 13 64.34 0.3 . 1 . . . A 390 THR CA . 18435 1 276 . 1 1 30 30 THR CB C 13 68.17 0.3 . 1 . . . A 390 THR CB . 18435 1 277 . 1 1 30 30 THR CG2 C 13 19.9 0.3 . 1 . . . A 390 THR CG2 . 18435 1 278 . 1 1 30 30 THR N N 15 117.92 0.3 . 1 . . . A 390 THR N . 18435 1 279 . 1 1 31 31 LEU H H 1 9.4 0.02 . 1 . . . A 391 LEU H . 18435 1 280 . 1 1 31 31 LEU HA H 1 4.74 0.02 . 1 . . . A 391 LEU HA . 18435 1 281 . 1 1 31 31 LEU HB2 H 1 1.69 0.02 . 2 . . . A 391 LEU HB2 . 18435 1 282 . 1 1 31 31 LEU HB3 H 1 1.8 0.02 . 2 . . . A 391 LEU HB3 . 18435 1 283 . 1 1 31 31 LEU HG H 1 1.81 0.02 . 1 . . . A 391 LEU HG . 18435 1 284 . 1 1 31 31 LEU HD11 H 1 0.91 0.02 . 2 . . . A 391 LEU HD11 . 18435 1 285 . 1 1 31 31 LEU HD12 H 1 0.91 0.02 . 2 . . . A 391 LEU HD12 . 18435 1 286 . 1 1 31 31 LEU HD13 H 1 0.91 0.02 . 2 . . . A 391 LEU HD13 . 18435 1 287 . 1 1 31 31 LEU HD21 H 1 0.91 0.02 . 2 . . . A 391 LEU HD21 . 18435 1 288 . 1 1 31 31 LEU HD22 H 1 0.91 0.02 . 2 . . . A 391 LEU HD22 . 18435 1 289 . 1 1 31 31 LEU HD23 H 1 0.91 0.02 . 2 . . . A 391 LEU HD23 . 18435 1 290 . 1 1 31 31 LEU C C 13 179.07 0.3 . 1 . . . A 391 LEU C . 18435 1 291 . 1 1 31 31 LEU CA C 13 54.39 0.3 . 1 . . . A 391 LEU CA . 18435 1 292 . 1 1 31 31 LEU CB C 13 42.44 0.3 . 1 . . . A 391 LEU CB . 18435 1 293 . 1 1 31 31 LEU CG C 13 24.8 0.3 . 1 . . . A 391 LEU CG . 18435 1 294 . 1 1 31 31 LEU CD1 C 13 22.82 0.3 . 1 . . . A 391 LEU CD1 . 18435 1 295 . 1 1 31 31 LEU CD2 C 13 20.02 0.3 . 1 . . . A 391 LEU CD2 . 18435 1 296 . 1 1 31 31 LEU N N 15 131.72 0.3 . 1 . . . A 391 LEU N . 18435 1 297 . 1 1 32 32 LYS H H 1 9.92 0.02 . 1 . . . A 392 LYS H . 18435 1 298 . 1 1 32 32 LYS HA H 1 3.48 0.02 . 1 . . . A 392 LYS HA . 18435 1 299 . 1 1 32 32 LYS HB2 H 1 1.94 0.02 . 2 . . . A 392 LYS HB2 . 18435 1 300 . 1 1 32 32 LYS HB3 H 1 2.03 0.02 . 2 . . . A 392 LYS HB3 . 18435 1 301 . 1 1 32 32 LYS HG2 H 1 1.41 0.02 . 2 . . . A 392 LYS HG2 . 18435 1 302 . 1 1 32 32 LYS HG3 H 1 1.41 0.02 . 2 . . . A 392 LYS HG3 . 18435 1 303 . 1 1 32 32 LYS HD2 H 1 1.86 0.02 . 2 . . . A 392 LYS HD2 . 18435 1 304 . 1 1 32 32 LYS HD3 H 1 1.86 0.02 . 2 . . . A 392 LYS HD3 . 18435 1 305 . 1 1 32 32 LYS HE2 H 1 1.83 0.02 . 2 . . . A 392 LYS HE2 . 18435 1 306 . 1 1 32 32 LYS HE3 H 1 1.83 0.02 . 2 . . . A 392 LYS HE3 . 18435 1 307 . 1 1 32 32 LYS C C 13 178.26 0.3 . 1 . . . A 392 LYS C . 18435 1 308 . 1 1 32 32 LYS CA C 13 61.18 0.3 . 1 . . . A 392 LYS CA . 18435 1 309 . 1 1 32 32 LYS CB C 13 31.82 0.3 . 1 . . . A 392 LYS CB . 18435 1 310 . 1 1 32 32 LYS CG C 13 23.36 0.3 . 1 . . . A 392 LYS CG . 18435 1 311 . 1 1 32 32 LYS CD C 13 27.12 0.3 . 1 . . . A 392 LYS CD . 18435 1 312 . 1 1 32 32 LYS CE C 13 39.98 0.3 . 1 . . . A 392 LYS CE . 18435 1 313 . 1 1 32 32 LYS N N 15 125.44 0.3 . 1 . . . A 392 LYS N . 18435 1 314 . 1 1 33 33 ALA H H 1 8.71 0.02 . 1 . . . A 393 ALA H . 18435 1 315 . 1 1 33 33 ALA HA H 1 3.95 0.02 . 1 . . . A 393 ALA HA . 18435 1 316 . 1 1 33 33 ALA HB1 H 1 1.35 0.02 . 1 . . . A 393 ALA HB1 . 18435 1 317 . 1 1 33 33 ALA HB2 H 1 1.35 0.02 . 1 . . . A 393 ALA HB2 . 18435 1 318 . 1 1 33 33 ALA HB3 H 1 1.35 0.02 . 1 . . . A 393 ALA HB3 . 18435 1 319 . 1 1 33 33 ALA C C 13 180.33 0.3 . 1 . . . A 393 ALA C . 18435 1 320 . 1 1 33 33 ALA CA C 13 55.16 0.3 . 1 . . . A 393 ALA CA . 18435 1 321 . 1 1 33 33 ALA CB C 13 18.62 0.3 . 1 . . . A 393 ALA CB . 18435 1 322 . 1 1 33 33 ALA N N 15 117 0.3 . 1 . . . A 393 ALA N . 18435 1 323 . 1 1 34 34 GLU H H 1 7.4 0.02 . 1 . . . A 394 GLU H . 18435 1 324 . 1 1 34 34 GLU HA H 1 3.95 0.02 . 1 . . . A 394 GLU HA . 18435 1 325 . 1 1 34 34 GLU HB2 H 1 1.81 0.02 . 2 . . . A 394 GLU HB2 . 18435 1 326 . 1 1 34 34 GLU HB3 H 1 2.39 0.02 . 2 . . . A 394 GLU HB3 . 18435 1 327 . 1 1 34 34 GLU HG2 H 1 2.21 0.02 . 2 . . . A 394 GLU HG2 . 18435 1 328 . 1 1 34 34 GLU HG3 H 1 2.21 0.02 . 2 . . . A 394 GLU HG3 . 18435 1 329 . 1 1 34 34 GLU C C 13 179.17 0.3 . 1 . . . A 394 GLU C . 18435 1 330 . 1 1 34 34 GLU CA C 13 58.79 0.3 . 1 . . . A 394 GLU CA . 18435 1 331 . 1 1 34 34 GLU CB C 13 29.9 0.3 . 1 . . . A 394 GLU CB . 18435 1 332 . 1 1 34 34 GLU CG C 13 35.21 0.3 . 1 . . . A 394 GLU CG . 18435 1 333 . 1 1 34 34 GLU N N 15 115.33 0.3 . 1 . . . A 394 GLU N . 18435 1 334 . 1 1 35 35 VAL H H 1 7.16 0.02 . 1 . . . A 395 VAL H . 18435 1 335 . 1 1 35 35 VAL HA H 1 3.26 0.02 . 1 . . . A 395 VAL HA . 18435 1 336 . 1 1 35 35 VAL HB H 1 1.94 0.02 . 1 . . . A 395 VAL HB . 18435 1 337 . 1 1 35 35 VAL HG11 H 1 0.41 0.02 . 2 . . . A 395 VAL HG11 . 18435 1 338 . 1 1 35 35 VAL HG12 H 1 0.41 0.02 . 2 . . . A 395 VAL HG12 . 18435 1 339 . 1 1 35 35 VAL HG13 H 1 0.41 0.02 . 2 . . . A 395 VAL HG13 . 18435 1 340 . 1 1 35 35 VAL HG21 H 1 0.35 0.02 . 2 . . . A 395 VAL HG21 . 18435 1 341 . 1 1 35 35 VAL HG22 H 1 0.35 0.02 . 2 . . . A 395 VAL HG22 . 18435 1 342 . 1 1 35 35 VAL HG23 H 1 0.35 0.02 . 2 . . . A 395 VAL HG23 . 18435 1 343 . 1 1 35 35 VAL C C 13 177 0.3 . 1 . . . A 395 VAL C . 18435 1 344 . 1 1 35 35 VAL CA C 13 66.45 0.3 . 1 . . . A 395 VAL CA . 18435 1 345 . 1 1 35 35 VAL CB C 13 31.24 0.3 . 1 . . . A 395 VAL CB . 18435 1 346 . 1 1 35 35 VAL CG1 C 13 19.22 0.3 . 1 . . . A 395 VAL CG1 . 18435 1 347 . 1 1 35 35 VAL CG2 C 13 18.63 0.3 . 1 . . . A 395 VAL CG2 . 18435 1 348 . 1 1 35 35 VAL N N 15 121.91 0.3 . 1 . . . A 395 VAL N . 18435 1 349 . 1 1 36 36 VAL H H 1 8.13 0.02 . 1 . . . A 396 VAL H . 18435 1 350 . 1 1 36 36 VAL HA H 1 3.45 0.02 . 1 . . . A 396 VAL HA . 18435 1 351 . 1 1 36 36 VAL HB H 1 2 0.02 . 1 . . . A 396 VAL HB . 18435 1 352 . 1 1 36 36 VAL HG11 H 1 0.9 0.02 . 2 . . . A 396 VAL HG11 . 18435 1 353 . 1 1 36 36 VAL HG12 H 1 0.9 0.02 . 2 . . . A 396 VAL HG12 . 18435 1 354 . 1 1 36 36 VAL HG13 H 1 0.9 0.02 . 2 . . . A 396 VAL HG13 . 18435 1 355 . 1 1 36 36 VAL HG21 H 1 0.97 0.02 . 2 . . . A 396 VAL HG21 . 18435 1 356 . 1 1 36 36 VAL HG22 H 1 0.97 0.02 . 2 . . . A 396 VAL HG22 . 18435 1 357 . 1 1 36 36 VAL HG23 H 1 0.97 0.02 . 2 . . . A 396 VAL HG23 . 18435 1 358 . 1 1 36 36 VAL C C 13 177 0.3 . 1 . . . A 396 VAL C . 18435 1 359 . 1 1 36 36 VAL CA C 13 66.83 0.3 . 1 . . . A 396 VAL CA . 18435 1 360 . 1 1 36 36 VAL CB C 13 31.91 0.3 . 1 . . . A 396 VAL CB . 18435 1 361 . 1 1 36 36 VAL CG1 C 13 18.35 0.3 . 1 . . . A 396 VAL CG1 . 18435 1 362 . 1 1 36 36 VAL CG2 C 13 20.86 0.3 . 1 . . . A 396 VAL CG2 . 18435 1 363 . 1 1 36 36 VAL N N 15 117.39 0.3 . 1 . . . A 396 VAL N . 18435 1 364 . 1 1 37 37 LEU H H 1 7.84 0.02 . 1 . . . A 397 LEU H . 18435 1 365 . 1 1 37 37 LEU HA H 1 3.85 0.02 . 1 . . . A 397 LEU HA . 18435 1 366 . 1 1 37 37 LEU HB2 H 1 1.64 0.02 . 2 . . . A 397 LEU HB2 . 18435 1 367 . 1 1 37 37 LEU HB3 H 1 1.69 0.02 . 2 . . . A 397 LEU HB3 . 18435 1 368 . 1 1 37 37 LEU HG H 1 1.61 0.02 . 1 . . . A 397 LEU HG . 18435 1 369 . 1 1 37 37 LEU HD11 H 1 0.88 0.02 . 2 . . . A 397 LEU HD11 . 18435 1 370 . 1 1 37 37 LEU HD12 H 1 0.88 0.02 . 2 . . . A 397 LEU HD12 . 18435 1 371 . 1 1 37 37 LEU HD13 H 1 0.88 0.02 . 2 . . . A 397 LEU HD13 . 18435 1 372 . 1 1 37 37 LEU HD21 H 1 0.88 0.02 . 2 . . . A 397 LEU HD21 . 18435 1 373 . 1 1 37 37 LEU HD22 H 1 0.88 0.02 . 2 . . . A 397 LEU HD22 . 18435 1 374 . 1 1 37 37 LEU HD23 H 1 0.88 0.02 . 2 . . . A 397 LEU HD23 . 18435 1 375 . 1 1 37 37 LEU C C 13 178.23 0.3 . 1 . . . A 397 LEU C . 18435 1 376 . 1 1 37 37 LEU CA C 13 58.41 0.3 . 1 . . . A 397 LEU CA . 18435 1 377 . 1 1 37 37 LEU CB C 13 42.05 0.3 . 1 . . . A 397 LEU CB . 18435 1 378 . 1 1 37 37 LEU CG C 13 24.19 0.3 . 1 . . . A 397 LEU CG . 18435 1 379 . 1 1 37 37 LEU CD1 C 13 21.97 0.3 . 1 . . . A 397 LEU CD1 . 18435 1 380 . 1 1 37 37 LEU CD2 C 13 21.97 0.3 . 1 . . . A 397 LEU CD2 . 18435 1 381 . 1 1 37 37 LEU N N 15 118.76 0.3 . 1 . . . A 397 LEU N . 18435 1 382 . 1 1 38 38 ALA H H 1 7.06 0.02 . 1 . . . A 398 ALA H . 18435 1 383 . 1 1 38 38 ALA HA H 1 4.11 0.02 . 1 . . . A 398 ALA HA . 18435 1 384 . 1 1 38 38 ALA HB1 H 1 1.45 0.02 . 1 . . . A 398 ALA HB1 . 18435 1 385 . 1 1 38 38 ALA HB2 H 1 1.45 0.02 . 1 . . . A 398 ALA HB2 . 18435 1 386 . 1 1 38 38 ALA HB3 H 1 1.45 0.02 . 1 . . . A 398 ALA HB3 . 18435 1 387 . 1 1 38 38 ALA C C 13 179.97 0.3 . 1 . . . A 398 ALA C . 18435 1 388 . 1 1 38 38 ALA CA C 13 54.78 0.3 . 1 . . . A 398 ALA CA . 18435 1 389 . 1 1 38 38 ALA CB C 13 18.81 0.3 . 1 . . . A 398 ALA CB . 18435 1 390 . 1 1 38 38 ALA N N 15 118.67 0.3 . 1 . . . A 398 ALA N . 18435 1 391 . 1 1 39 39 VAL H H 1 7.62 0.02 . 1 . . . A 399 VAL H . 18435 1 392 . 1 1 39 39 VAL HA H 1 3.38 0.02 . 1 . . . A 399 VAL HA . 18435 1 393 . 1 1 39 39 VAL HB H 1 1.39 0.02 . 1 . . . A 399 VAL HB . 18435 1 394 . 1 1 39 39 VAL HG11 H 1 0.18 0.02 . 2 . . . A 399 VAL HG11 . 18435 1 395 . 1 1 39 39 VAL HG12 H 1 0.18 0.02 . 2 . . . A 399 VAL HG12 . 18435 1 396 . 1 1 39 39 VAL HG13 H 1 0.18 0.02 . 2 . . . A 399 VAL HG13 . 18435 1 397 . 1 1 39 39 VAL HG21 H 1 0.51 0.02 . 2 . . . A 399 VAL HG21 . 18435 1 398 . 1 1 39 39 VAL HG22 H 1 0.51 0.02 . 2 . . . A 399 VAL HG22 . 18435 1 399 . 1 1 39 39 VAL HG23 H 1 0.51 0.02 . 2 . . . A 399 VAL HG23 . 18435 1 400 . 1 1 39 39 VAL C C 13 179.02 0.3 . 1 . . . A 399 VAL C . 18435 1 401 . 1 1 39 39 VAL CA C 13 64.91 0.3 . 1 . . . A 399 VAL CA . 18435 1 402 . 1 1 39 39 VAL CB C 13 31.44 0.3 . 1 . . . A 399 VAL CB . 18435 1 403 . 1 1 39 39 VAL CG1 C 13 18.17 0.3 . 1 . . . A 399 VAL CG1 . 18435 1 404 . 1 1 39 39 VAL CG2 C 13 20.33 0.3 . 1 . . . A 399 VAL CG2 . 18435 1 405 . 1 1 39 39 VAL N N 15 117.17 0.3 . 1 . . . A 399 VAL N . 18435 1 406 . 1 1 40 40 ARG H H 1 8.9 0.02 . 1 . . . A 400 ARG H . 18435 1 407 . 1 1 40 40 ARG HA H 1 4.22 0.02 . 1 . . . A 400 ARG HA . 18435 1 408 . 1 1 40 40 ARG HB2 H 1 2 0.02 . 2 . . . A 400 ARG HB2 . 18435 1 409 . 1 1 40 40 ARG HB3 H 1 2.07 0.02 . 2 . . . A 400 ARG HB3 . 18435 1 410 . 1 1 40 40 ARG HG2 H 1 1.83 0.02 . 2 . . . A 400 ARG HG2 . 18435 1 411 . 1 1 40 40 ARG HG3 H 1 1.83 0.02 . 2 . . . A 400 ARG HG3 . 18435 1 412 . 1 1 40 40 ARG HD2 H 1 3.11 0.02 . 2 . . . A 400 ARG HD2 . 18435 1 413 . 1 1 40 40 ARG HD3 H 1 3.11 0.02 . 2 . . . A 400 ARG HD3 . 18435 1 414 . 1 1 40 40 ARG C C 13 178.56 0.3 . 1 . . . A 400 ARG C . 18435 1 415 . 1 1 40 40 ARG CA C 13 59.37 0.3 . 1 . . . A 400 ARG CA . 18435 1 416 . 1 1 40 40 ARG CB C 13 29.81 0.3 . 1 . . . A 400 ARG CB . 18435 1 417 . 1 1 40 40 ARG CG C 13 24.82 0.3 . 1 . . . A 400 ARG CG . 18435 1 418 . 1 1 40 40 ARG CD C 13 40.9 0.3 . 1 . . . A 400 ARG CD . 18435 1 419 . 1 1 40 40 ARG N N 15 124.05 0.3 . 1 . . . A 400 ARG N . 18435 1 420 . 1 1 41 41 HIS H H 1 7.31 0.02 . 1 . . . A 401 HIS H . 18435 1 421 . 1 1 41 41 HIS HA H 1 4.39 0.02 . 1 . . . A 401 HIS HA . 18435 1 422 . 1 1 41 41 HIS HB2 H 1 3.01 0.02 . 2 . . . A 401 HIS HB2 . 18435 1 423 . 1 1 41 41 HIS HB3 H 1 3.12 0.02 . 2 . . . A 401 HIS HB3 . 18435 1 424 . 1 1 41 41 HIS HD2 H 1 7.06 0.02 . 1 . . . A 401 HIS HD2 . 18435 1 425 . 1 1 41 41 HIS C C 13 176.57 0.3 . 1 . . . A 401 HIS C . 18435 1 426 . 1 1 41 41 HIS CA C 13 58.44 0.3 . 1 . . . A 401 HIS CA . 18435 1 427 . 1 1 41 41 HIS CB C 13 30.38 0.3 . 1 . . . A 401 HIS CB . 18435 1 428 . 1 1 41 41 HIS CD2 C 13 117.8 0.3 . 1 . . . A 401 HIS CD2 . 18435 1 429 . 1 1 41 41 HIS N N 15 116.67 0.3 . 1 . . . A 401 HIS N . 18435 1 430 . 1 1 42 42 LEU H H 1 7.82 0.02 . 1 . . . A 402 LEU H . 18435 1 431 . 1 1 42 42 LEU HA H 1 4.02 0.02 . 1 . . . A 402 LEU HA . 18435 1 432 . 1 1 42 42 LEU HB2 H 1 1.53 0.02 . 2 . . . A 402 LEU HB2 . 18435 1 433 . 1 1 42 42 LEU HB3 H 1 2.31 0.02 . 2 . . . A 402 LEU HB3 . 18435 1 434 . 1 1 42 42 LEU HG H 1 1.41 0.02 . 1 . . . A 402 LEU HG . 18435 1 435 . 1 1 42 42 LEU HD11 H 1 1.15 0.02 . 2 . . . A 402 LEU HD11 . 18435 1 436 . 1 1 42 42 LEU HD12 H 1 1.15 0.02 . 2 . . . A 402 LEU HD12 . 18435 1 437 . 1 1 42 42 LEU HD13 H 1 1.15 0.02 . 2 . . . A 402 LEU HD13 . 18435 1 438 . 1 1 42 42 LEU HD21 H 1 0.82 0.02 . 2 . . . A 402 LEU HD21 . 18435 1 439 . 1 1 42 42 LEU HD22 H 1 0.82 0.02 . 2 . . . A 402 LEU HD22 . 18435 1 440 . 1 1 42 42 LEU HD23 H 1 0.82 0.02 . 2 . . . A 402 LEU HD23 . 18435 1 441 . 1 1 42 42 LEU C C 13 177.55 0.3 . 1 . . . A 402 LEU C . 18435 1 442 . 1 1 42 42 LEU CA C 13 56.5 0.3 . 1 . . . A 402 LEU CA . 18435 1 443 . 1 1 42 42 LEU CB C 13 40.24 0.3 . 1 . . . A 402 LEU CB . 18435 1 444 . 1 1 42 42 LEU CG C 13 24.26 0.3 . 1 . . . A 402 LEU CG . 18435 1 445 . 1 1 42 42 LEU CD1 C 13 22.63 0.3 . 1 . . . A 402 LEU CD1 . 18435 1 446 . 1 1 42 42 LEU CD2 C 13 18.93 0.3 . 1 . . . A 402 LEU CD2 . 18435 1 447 . 1 1 42 42 LEU N N 15 115.95 0.3 . 1 . . . A 402 LEU N . 18435 1 448 . 1 1 43 43 GLY H H 1 7.34 0.02 . 1 . . . A 403 GLY H . 18435 1 449 . 1 1 43 43 GLY HA2 H 1 3.51 0.02 . 2 . . . A 403 GLY HA2 . 18435 1 450 . 1 1 43 43 GLY HA3 H 1 3.75 0.02 . 2 . . . A 403 GLY HA3 . 18435 1 451 . 1 1 43 43 GLY C C 13 173.61 0.3 . 1 . . . A 403 GLY C . 18435 1 452 . 1 1 43 43 GLY CA C 13 45.59 0.3 . 1 . . . A 403 GLY CA . 18435 1 453 . 1 1 43 43 GLY N N 15 101.04 0.3 . 1 . . . A 403 GLY N . 18435 1 454 . 1 1 44 44 TYR H H 1 8.09 0.02 . 1 . . . A 404 TYR H . 18435 1 455 . 1 1 44 44 TYR HA H 1 4.89 0.02 . 1 . . . A 404 TYR HA . 18435 1 456 . 1 1 44 44 TYR HB2 H 1 2.65 0.02 . 2 . . . A 404 TYR HB2 . 18435 1 457 . 1 1 44 44 TYR HB3 H 1 3.53 0.02 . 2 . . . A 404 TYR HB3 . 18435 1 458 . 1 1 44 44 TYR C C 13 176.57 0.3 . 1 . . . A 404 TYR C . 18435 1 459 . 1 1 44 44 TYR CA C 13 57.07 0.3 . 1 . . . A 404 TYR CA . 18435 1 460 . 1 1 44 44 TYR CB C 13 41.19 0.3 . 1 . . . A 404 TYR CB . 18435 1 461 . 1 1 44 44 TYR N N 15 119 0.3 . 1 . . . A 404 TYR N . 18435 1 462 . 1 1 45 45 GLU H H 1 9.62 0.02 . 1 . . . A 405 GLU H . 18435 1 463 . 1 1 45 45 GLU HA H 1 4.19 0.02 . 1 . . . A 405 GLU HA . 18435 1 464 . 1 1 45 45 GLU HB2 H 1 1.93 0.02 . 2 . . . A 405 GLU HB2 . 18435 1 465 . 1 1 45 45 GLU C C 13 175.61 0.3 . 1 . . . A 405 GLU C . 18435 1 466 . 1 1 45 45 GLU CA C 13 57.17 0.3 . 1 . . . A 405 GLU CA . 18435 1 467 . 1 1 45 45 GLU CB C 13 30.1 0.3 . 1 . . . A 405 GLU CB . 18435 1 468 . 1 1 45 45 GLU CG C 13 33.48 0.3 . 1 . . . A 405 GLU CG . 18435 1 469 . 1 1 45 45 GLU N N 15 124.77 0.3 . 1 . . . A 405 GLU N . 18435 1 470 . 1 1 46 46 PHE H H 1 7.45 0.02 . 1 . . . A 406 PHE H . 18435 1 471 . 1 1 46 46 PHE HA H 1 5.06 0.02 . 1 . . . A 406 PHE HA . 18435 1 472 . 1 1 46 46 PHE HB2 H 1 2.13 0.02 . 2 . . . A 406 PHE HB2 . 18435 1 473 . 1 1 46 46 PHE HB3 H 1 2.6 0.02 . 2 . . . A 406 PHE HB3 . 18435 1 474 . 1 1 46 46 PHE C C 13 172.75 0.3 . 1 . . . A 406 PHE C . 18435 1 475 . 1 1 46 46 PHE CA C 13 55.92 0.3 . 1 . . . A 406 PHE CA . 18435 1 476 . 1 1 46 46 PHE CB C 13 40.62 0.3 . 1 . . . A 406 PHE CB . 18435 1 477 . 1 1 46 46 PHE N N 15 115.61 0.3 . 1 . . . A 406 PHE N . 18435 1 478 . 1 1 47 47 TYR H H 1 8.73 0.02 . 1 . . . A 407 TYR H . 18435 1 479 . 1 1 47 47 TYR HA H 1 4.38 0.02 . 1 . . . A 407 TYR HA . 18435 1 480 . 1 1 47 47 TYR HB2 H 1 2.68 0.02 . 2 . . . A 407 TYR HB2 . 18435 1 481 . 1 1 47 47 TYR HB3 H 1 3.07 0.02 . 2 . . . A 407 TYR HB3 . 18435 1 482 . 1 1 47 47 TYR C C 13 174.7 0.3 . 1 . . . A 407 TYR C . 18435 1 483 . 1 1 47 47 TYR CA C 13 56.5 0.3 . 1 . . . A 407 TYR CA . 18435 1 484 . 1 1 47 47 TYR CB C 13 40.81 0.3 . 1 . . . A 407 TYR CB . 18435 1 485 . 1 1 47 47 TYR N N 15 118.9 0.3 . 1 . . . A 407 TYR N . 18435 1 486 . 1 1 48 48 CYS HA H 1 5.35 0.02 . 1 . . . A 408 CYS HA . 18435 1 487 . 1 1 48 48 CYS HB2 H 1 2.63 0.02 . 2 . . . A 408 CYS HB2 . 18435 1 488 . 1 1 48 48 CYS HB3 H 1 2.63 0.02 . 2 . . . A 408 CYS HB3 . 18435 1 489 . 1 1 48 48 CYS C C 13 172.63 0.3 . 1 . . . A 408 CYS C . 18435 1 490 . 1 1 48 48 CYS CA C 13 56.43 0.3 . 1 . . . A 408 CYS CA . 18435 1 491 . 1 1 48 48 CYS CB C 13 30 0.3 . 1 . . . A 408 CYS CB . 18435 1 492 . 1 1 49 49 ASP H H 1 9.02 0.02 . 1 . . . A 409 ASP H . 18435 1 493 . 1 1 49 49 ASP HA H 1 5.24 0.02 . 1 . . . A 409 ASP HA . 18435 1 494 . 1 1 49 49 ASP HB2 H 1 2.5 0.02 . 2 . . . A 409 ASP HB2 . 18435 1 495 . 1 1 49 49 ASP HB3 H 1 2.59 0.02 . 2 . . . A 409 ASP HB3 . 18435 1 496 . 1 1 49 49 ASP C C 13 173.84 0.3 . 1 . . . A 409 ASP C . 18435 1 497 . 1 1 49 49 ASP CA C 13 53.91 0.3 . 1 . . . A 409 ASP CA . 18435 1 498 . 1 1 49 49 ASP CB C 13 44.92 0.3 . 1 . . . A 409 ASP CB . 18435 1 499 . 1 1 49 49 ASP N N 15 129.29 0.3 . 1 . . . A 409 ASP N . 18435 1 500 . 1 1 50 50 TYR H H 1 8.5 0.02 . 1 . . . A 410 TYR H . 18435 1 501 . 1 1 50 50 TYR HA H 1 4.8 0.02 . 1 . . . A 410 TYR HA . 18435 1 502 . 1 1 50 50 TYR HB2 H 1 2.26 0.02 . 2 . . . A 410 TYR HB2 . 18435 1 503 . 1 1 50 50 TYR HB3 H 1 3.08 0.02 . 2 . . . A 410 TYR HB3 . 18435 1 504 . 1 1 50 50 TYR C C 13 172.8 0.3 . 1 . . . A 410 TYR C . 18435 1 505 . 1 1 50 50 TYR CA C 13 57.17 0.3 . 1 . . . A 410 TYR CA . 18435 1 506 . 1 1 50 50 TYR CB C 13 42.63 0.3 . 1 . . . A 410 TYR CB . 18435 1 507 . 1 1 50 50 TYR N N 15 122.83 0.3 . 1 . . . A 410 TYR N . 18435 1 508 . 1 1 51 51 ILE H H 1 7.88 0.02 . 1 . . . A 411 ILE H . 18435 1 509 . 1 1 51 51 ILE HA H 1 3.86 0.02 . 1 . . . A 411 ILE HA . 18435 1 510 . 1 1 51 51 ILE HB H 1 1.59 0.02 . 1 . . . A 411 ILE HB . 18435 1 511 . 1 1 51 51 ILE HG12 H 1 0.88 0.02 . 1 . . . A 411 ILE HG12 . 18435 1 512 . 1 1 51 51 ILE HG13 H 1 1.23 0.02 . 1 . . . A 411 ILE HG13 . 18435 1 513 . 1 1 51 51 ILE HG21 H 1 0.68 0.02 . 1 . . . A 411 ILE HG21 . 18435 1 514 . 1 1 51 51 ILE HG22 H 1 0.68 0.02 . 1 . . . A 411 ILE HG22 . 18435 1 515 . 1 1 51 51 ILE HG23 H 1 0.68 0.02 . 1 . . . A 411 ILE HG23 . 18435 1 516 . 1 1 51 51 ILE HD11 H 1 0.58 0.02 . 1 . . . A 411 ILE HD11 . 18435 1 517 . 1 1 51 51 ILE HD12 H 1 0.58 0.02 . 1 . . . A 411 ILE HD12 . 18435 1 518 . 1 1 51 51 ILE HD13 H 1 0.58 0.02 . 1 . . . A 411 ILE HD13 . 18435 1 519 . 1 1 51 51 ILE C C 13 173.28 0.3 . 1 . . . A 411 ILE C . 18435 1 520 . 1 1 51 51 ILE CA C 13 60.51 0.3 . 1 . . . A 411 ILE CA . 18435 1 521 . 1 1 51 51 ILE CB C 13 37.27 0.3 . 1 . . . A 411 ILE CB . 18435 1 522 . 1 1 51 51 ILE CG1 C 13 24.66 0.3 . 1 . . . A 411 ILE CG1 . 18435 1 523 . 1 1 51 51 ILE CG2 C 13 14.75 0.3 . 1 . . . A 411 ILE CG2 . 18435 1 524 . 1 1 51 51 ILE CD1 C 13 9.69 0.3 . 1 . . . A 411 ILE CD1 . 18435 1 525 . 1 1 51 51 ILE N N 15 128.91 0.3 . 1 . . . A 411 ILE N . 18435 1 526 . 1 1 52 52 ASP H H 1 7.77 0.02 . 1 . . . A 412 ASP H . 18435 1 527 . 1 1 52 52 ASP HA H 1 4.49 0.02 . 1 . . . A 412 ASP HA . 18435 1 528 . 1 1 52 52 ASP HB2 H 1 2.6 0.02 . 2 . . . A 412 ASP HB2 . 18435 1 529 . 1 1 52 52 ASP HB3 H 1 2.93 0.02 . 2 . . . A 412 ASP HB3 . 18435 1 530 . 1 1 52 52 ASP C C 13 176.67 0.3 . 1 . . . A 412 ASP C . 18435 1 531 . 1 1 52 52 ASP CA C 13 52.67 0.3 . 1 . . . A 412 ASP CA . 18435 1 532 . 1 1 52 52 ASP CB C 13 42.24 0.3 . 1 . . . A 412 ASP CB . 18435 1 533 . 1 1 52 52 ASP N N 15 125.34 0.3 . 1 . . . A 412 ASP N . 18435 1 534 . 1 1 53 53 GLU H H 1 8.43 0.02 . 1 . . . A 413 GLU H . 18435 1 535 . 1 1 53 53 GLU HA H 1 4.18 0.02 . 1 . . . A 413 GLU HA . 18435 1 536 . 1 1 53 53 GLU HB2 H 1 1.96 0.02 . 2 . . . A 413 GLU HB2 . 18435 1 537 . 1 1 53 53 GLU HB3 H 1 1.96 0.02 . 2 . . . A 413 GLU HB3 . 18435 1 538 . 1 1 53 53 GLU C C 13 176.59 0.3 . 1 . . . A 413 GLU C . 18435 1 539 . 1 1 53 53 GLU CA C 13 57.36 0.3 . 1 . . . A 413 GLU CA . 18435 1 540 . 1 1 53 53 GLU CB C 13 30 0.3 . 1 . . . A 413 GLU CB . 18435 1 541 . 1 1 53 53 GLU CG C 13 33.06 0.3 . 1 . . . A 413 GLU CG . 18435 1 542 . 1 1 53 53 GLU N N 15 119.05 0.3 . 1 . . . A 413 GLU N . 18435 1 543 . 1 1 54 54 ASN H H 1 8.54 0.02 . 1 . . . A 414 ASN H . 18435 1 544 . 1 1 54 54 ASN HA H 1 4.71 0.02 . 1 . . . A 414 ASN HA . 18435 1 545 . 1 1 54 54 ASN HB2 H 1 2.8 0.02 . 2 . . . A 414 ASN HB2 . 18435 1 546 . 1 1 54 54 ASN HB3 H 1 2.8 0.02 . 2 . . . A 414 ASN HB3 . 18435 1 547 . 1 1 54 54 ASN C C 13 176.01 0.3 . 1 . . . A 414 ASN C . 18435 1 548 . 1 1 54 54 ASN CA C 13 53.82 0.3 . 1 . . . A 414 ASN CA . 18435 1 549 . 1 1 54 54 ASN CB C 13 39.09 0.3 . 1 . . . A 414 ASN CB . 18435 1 550 . 1 1 54 54 ASN N N 15 118.87 0.3 . 1 . . . A 414 ASN N . 18435 1 551 . 1 1 55 55 SER H H 1 8.1 0.02 . 1 . . . A 415 SER H . 18435 1 552 . 1 1 55 55 SER HA H 1 4.38 0.02 . 1 . . . A 415 SER HA . 18435 1 553 . 1 1 55 55 SER HB2 H 1 3.9 0.02 . 2 . . . A 415 SER HB2 . 18435 1 554 . 1 1 55 55 SER HB3 H 1 3.9 0.02 . 2 . . . A 415 SER HB3 . 18435 1 555 . 1 1 55 55 SER C C 13 174.54 0.3 . 1 . . . A 415 SER C . 18435 1 556 . 1 1 55 55 SER CA C 13 59.37 0.3 . 1 . . . A 415 SER CA . 18435 1 557 . 1 1 55 55 SER CB C 13 63.58 0.3 . 1 . . . A 415 SER CB . 18435 1 558 . 1 1 55 55 SER N N 15 116.16 0.3 . 1 . . . A 415 SER N . 18435 1 559 . 1 1 56 56 ASN H H 1 8.29 0.02 . 1 . . . A 416 ASN H . 18435 1 560 . 1 1 56 56 ASN HA H 1 4.46 0.02 . 1 . . . A 416 ASN HA . 18435 1 561 . 1 1 56 56 ASN HB2 H 1 2.56 0.02 . 2 . . . A 416 ASN HB2 . 18435 1 562 . 1 1 56 56 ASN HB3 H 1 2.56 0.02 . 2 . . . A 416 ASN HB3 . 18435 1 563 . 1 1 56 56 ASN C C 13 179.19 0.3 . 1 . . . A 416 ASN C . 18435 1 564 . 1 1 56 56 ASN CA C 13 53.53 0.3 . 1 . . . A 416 ASN CA . 18435 1 565 . 1 1 56 56 ASN CB C 13 38.51 0.3 . 1 . . . A 416 ASN CB . 18435 1 566 . 1 1 56 56 ASN N N 15 120.25 0.3 . 1 . . . A 416 ASN N . 18435 1 567 . 1 1 57 57 GLN H H 1 8.12 0.02 . 1 . . . A 417 GLN H . 18435 1 568 . 1 1 57 57 GLN C C 13 176.11 0.3 . 1 . . . A 417 GLN C . 18435 1 569 . 1 1 57 57 GLN CA C 13 55.92 0.3 . 1 . . . A 417 GLN CA . 18435 1 570 . 1 1 57 57 GLN CB C 13 29.24 0.3 . 1 . . . A 417 GLN CB . 18435 1 571 . 1 1 57 57 GLN N N 15 119.88 0.3 . 1 . . . A 417 GLN N . 18435 1 572 . 1 1 58 58 ILE H H 1 7.99 0.02 . 1 . . . A 418 ILE H . 18435 1 573 . 1 1 58 58 ILE C C 13 176.09 0.3 . 1 . . . A 418 ILE C . 18435 1 574 . 1 1 58 58 ILE CA C 13 61.66 0.3 . 1 . . . A 418 ILE CA . 18435 1 575 . 1 1 58 58 ILE CB C 13 38.51 0.3 . 1 . . . A 418 ILE CB . 18435 1 576 . 1 1 58 58 ILE N N 15 120.87 0.3 . 1 . . . A 418 ILE N . 18435 1 577 . 1 1 59 59 ASN H H 1 8.42 0.02 . 1 . . . A 419 ASN H . 18435 1 578 . 1 1 59 59 ASN HA H 1 4.7 0.02 . 1 . . . A 419 ASN HA . 18435 1 579 . 1 1 59 59 ASN HB2 H 1 2.77 0.02 . 2 . . . A 419 ASN HB2 . 18435 1 580 . 1 1 59 59 ASN C C 13 175.48 0.3 . 1 . . . A 419 ASN C . 18435 1 581 . 1 1 59 59 ASN CA C 13 53.15 0.3 . 1 . . . A 419 ASN CA . 18435 1 582 . 1 1 59 59 ASN CB C 13 38.71 0.3 . 1 . . . A 419 ASN CB . 18435 1 583 . 1 1 59 59 ASN N N 15 122.31 0.3 . 1 . . . A 419 ASN N . 18435 1 584 . 1 1 60 60 SER H H 1 8.27 0.02 . 1 . . . A 420 SER H . 18435 1 585 . 1 1 60 60 SER HA H 1 4.31 0.02 . 1 . . . A 420 SER HA . 18435 1 586 . 1 1 60 60 SER HB2 H 1 3.83 0.02 . 2 . . . A 420 SER HB2 . 18435 1 587 . 1 1 60 60 SER HB3 H 1 3.83 0.02 . 2 . . . A 420 SER HB3 . 18435 1 588 . 1 1 60 60 SER C C 13 174.48 0.3 . 1 . . . A 420 SER C . 18435 1 589 . 1 1 60 60 SER CA C 13 58.89 0.3 . 1 . . . A 420 SER CA . 18435 1 590 . 1 1 60 60 SER CB C 13 63.67 0.3 . 1 . . . A 420 SER CB . 18435 1 591 . 1 1 60 60 SER N N 15 116.81 0.3 . 1 . . . A 420 SER N . 18435 1 592 . 1 1 61 61 ASN H H 1 8.38 0.02 . 1 . . . A 443 ASN H . 18435 1 593 . 1 1 61 61 ASN HA H 1 4.63 0.02 . 1 . . . A 443 ASN HA . 18435 1 594 . 1 1 61 61 ASN HB2 H 1 2.76 0.02 . 2 . . . A 443 ASN HB2 . 18435 1 595 . 1 1 61 61 ASN HB3 H 1 2.76 0.02 . 2 . . . A 443 ASN HB3 . 18435 1 596 . 1 1 61 61 ASN C C 13 175.1 0.3 . 1 . . . A 443 ASN C . 18435 1 597 . 1 1 61 61 ASN CA C 13 53.53 0.3 . 1 . . . A 443 ASN CA . 18435 1 598 . 1 1 61 61 ASN CB C 13 38.51 0.3 . 1 . . . A 443 ASN CB . 18435 1 599 . 1 1 61 61 ASN N N 15 119.98 0.3 . 1 . . . A 443 ASN N . 18435 1 600 . 1 1 62 62 LEU H H 1 7.91 0.02 . 1 . . . A 444 LEU H . 18435 1 601 . 1 1 62 62 LEU HA H 1 4.26 0.02 . 1 . . . A 444 LEU HA . 18435 1 602 . 1 1 62 62 LEU HB2 H 1 1.54 0.02 . 2 . . . A 444 LEU HB2 . 18435 1 603 . 1 1 62 62 LEU HB3 H 1 1.54 0.02 . 2 . . . A 444 LEU HB3 . 18435 1 604 . 1 1 62 62 LEU HG H 1 1.57 0.02 . 1 . . . A 444 LEU HG . 18435 1 605 . 1 1 62 62 LEU HD11 H 1 0.77 0.02 . 2 . . . A 444 LEU HD11 . 18435 1 606 . 1 1 62 62 LEU HD12 H 1 0.77 0.02 . 2 . . . A 444 LEU HD12 . 18435 1 607 . 1 1 62 62 LEU HD13 H 1 0.77 0.02 . 2 . . . A 444 LEU HD13 . 18435 1 608 . 1 1 62 62 LEU HD21 H 1 0.66 0.02 . 2 . . . A 444 LEU HD21 . 18435 1 609 . 1 1 62 62 LEU HD22 H 1 0.66 0.02 . 2 . . . A 444 LEU HD22 . 18435 1 610 . 1 1 62 62 LEU HD23 H 1 0.66 0.02 . 2 . . . A 444 LEU HD23 . 18435 1 611 . 1 1 62 62 LEU C C 13 177.22 0.3 . 1 . . . A 444 LEU C . 18435 1 612 . 1 1 62 62 LEU CA C 13 55.54 0.3 . 1 . . . A 444 LEU CA . 18435 1 613 . 1 1 62 62 LEU CB C 13 42.15 0.3 . 1 . . . A 444 LEU CB . 18435 1 614 . 1 1 62 62 LEU CG C 13 24.23 0.3 . 1 . . . A 444 LEU CG . 18435 1 615 . 1 1 62 62 LEU CD1 C 13 22.3 0.3 . 1 . . . A 444 LEU CD1 . 18435 1 616 . 1 1 62 62 LEU CD2 C 13 20.8 0.3 . 1 . . . A 444 LEU CD2 . 18435 1 617 . 1 1 62 62 LEU N N 15 121.14 0.3 . 1 . . . A 444 LEU N . 18435 1 618 . 1 1 63 63 ILE H H 1 7.91 0.02 . 1 . . . A 445 ILE H . 18435 1 619 . 1 1 63 63 ILE HA H 1 4.11 0.02 . 1 . . . A 445 ILE HA . 18435 1 620 . 1 1 63 63 ILE HB H 1 1.81 0.02 . 1 . . . A 445 ILE HB . 18435 1 621 . 1 1 63 63 ILE HG12 H 1 1.09 0.02 . 1 . . . A 445 ILE HG12 . 18435 1 622 . 1 1 63 63 ILE HG13 H 1 1.32 0.02 . 1 . . . A 445 ILE HG13 . 18435 1 623 . 1 1 63 63 ILE HG21 H 1 0.81 0.02 . 1 . . . A 445 ILE HG21 . 18435 1 624 . 1 1 63 63 ILE HG22 H 1 0.81 0.02 . 1 . . . A 445 ILE HG22 . 18435 1 625 . 1 1 63 63 ILE HG23 H 1 0.81 0.02 . 1 . . . A 445 ILE HG23 . 18435 1 626 . 1 1 63 63 ILE HD11 H 1 0.75 0.02 . 1 . . . A 445 ILE HD11 . 18435 1 627 . 1 1 63 63 ILE HD12 H 1 0.75 0.02 . 1 . . . A 445 ILE HD12 . 18435 1 628 . 1 1 63 63 ILE HD13 H 1 0.75 0.02 . 1 . . . A 445 ILE HD13 . 18435 1 629 . 1 1 63 63 ILE C C 13 176.16 0.3 . 1 . . . A 445 ILE C . 18435 1 630 . 1 1 63 63 ILE CA C 13 61.18 0.3 . 1 . . . A 445 ILE CA . 18435 1 631 . 1 1 63 63 ILE CB C 13 38.42 0.3 . 1 . . . A 445 ILE CB . 18435 1 632 . 1 1 63 63 ILE CG1 C 13 24.68 0.3 . 1 . . . A 445 ILE CG1 . 18435 1 633 . 1 1 63 63 ILE CG2 C 13 14.98 0.3 . 1 . . . A 445 ILE CG2 . 18435 1 634 . 1 1 63 63 ILE CD1 C 13 10.35 0.3 . 1 . . . A 445 ILE CD1 . 18435 1 635 . 1 1 63 63 ILE N N 15 120.76 0.3 . 1 . . . A 445 ILE N . 18435 1 636 . 1 1 64 64 GLN H H 1 8.31 0.02 . 1 . . . A 446 GLN H . 18435 1 637 . 1 1 64 64 GLN HA H 1 4.27 0.02 . 1 . . . A 446 GLN HA . 18435 1 638 . 1 1 64 64 GLN HB2 H 1 1.97 0.02 . 2 . . . A 446 GLN HB2 . 18435 1 639 . 1 1 64 64 GLN HB3 H 1 1.97 0.02 . 2 . . . A 446 GLN HB3 . 18435 1 640 . 1 1 64 64 GLN C C 13 175.83 0.3 . 1 . . . A 446 GLN C . 18435 1 641 . 1 1 64 64 GLN CA C 13 55.83 0.3 . 1 . . . A 446 GLN CA . 18435 1 642 . 1 1 64 64 GLN CB C 13 29.33 0.3 . 1 . . . A 446 GLN CB . 18435 1 643 . 1 1 64 64 GLN CG C 13 31.12 0.3 . 1 . . . A 446 GLN CG . 18435 1 644 . 1 1 64 64 GLN N N 15 123.86 0.3 . 1 . . . A 446 GLN N . 18435 1 645 . 1 1 65 65 GLN H H 1 8.37 0.02 . 1 . . . A 447 GLN H . 18435 1 646 . 1 1 65 65 GLN HA H 1 4.22 0.02 . 1 . . . A 447 GLN HA . 18435 1 647 . 1 1 65 65 GLN HB2 H 1 1.9 0.02 . 2 . . . A 447 GLN HB2 . 18435 1 648 . 1 1 65 65 GLN HB3 H 1 2.01 0.02 . 2 . . . A 447 GLN HB3 . 18435 1 649 . 1 1 65 65 GLN C C 13 175.62 0.3 . 1 . . . A 447 GLN C . 18435 1 650 . 1 1 65 65 GLN CA C 13 56.11 0.3 . 1 . . . A 447 GLN CA . 18435 1 651 . 1 1 65 65 GLN CB C 13 29.62 0.3 . 1 . . . A 447 GLN CB . 18435 1 652 . 1 1 65 65 GLN CG C 13 31.04 0.3 . 1 . . . A 447 GLN CG . 18435 1 653 . 1 1 65 65 GLN N N 15 121.39 0.3 . 1 . . . A 447 GLN N . 18435 1 654 . 1 1 66 66 ASP H H 1 8.25 0.02 . 1 . . . A 448 ASP H . 18435 1 655 . 1 1 66 66 ASP HA H 1 4.49 0.02 . 1 . . . A 448 ASP HA . 18435 1 656 . 1 1 66 66 ASP HB2 H 1 2.58 0.02 . 2 . . . A 448 ASP HB2 . 18435 1 657 . 1 1 66 66 ASP HB3 H 1 2.58 0.02 . 2 . . . A 448 ASP HB3 . 18435 1 658 . 1 1 66 66 ASP C C 13 175.91 0.3 . 1 . . . A 448 ASP C . 18435 1 659 . 1 1 66 66 ASP CA C 13 54.39 0.3 . 1 . . . A 448 ASP CA . 18435 1 660 . 1 1 66 66 ASP CB C 13 41.1 0.3 . 1 . . . A 448 ASP CB . 18435 1 661 . 1 1 66 66 ASP N N 15 120.41 0.3 . 1 . . . A 448 ASP N . 18435 1 662 . 1 1 67 67 GLN H H 1 8.18 0.02 . 1 . . . A 449 GLN H . 18435 1 663 . 1 1 67 67 GLN HA H 1 4.14 0.02 . 1 . . . A 449 GLN HA . 18435 1 664 . 1 1 67 67 GLN HB2 H 1 1.8 0.02 . 2 . . . A 449 GLN HB2 . 18435 1 665 . 1 1 67 67 GLN C C 13 175.3 0.3 . 1 . . . A 449 GLN C . 18435 1 666 . 1 1 67 67 GLN CA C 13 55.91 0.3 . 1 . . . A 449 GLN CA . 18435 1 667 . 1 1 67 67 GLN CB C 13 29 0.3 . 1 . . . A 449 GLN CB . 18435 1 668 . 1 1 67 67 GLN CG C 13 31.12 0.30 . 1 . . . A 449 GLN CG . 18435 1 669 . 1 1 67 67 GLN N N 15 118.73 0.3 . 1 . . . A 449 GLN N . 18435 1 670 . 1 1 68 68 HIS H H 1 7.99 0.02 . 1 . . . A 450 HIS H . 18435 1 671 . 1 1 68 68 HIS HA H 1 4.06 0.02 . 1 . . . A 450 HIS HA . 18435 1 672 . 1 1 68 68 HIS C C 13 172.94 0.3 . 1 . . . A 450 HIS C . 18435 1 673 . 1 1 68 68 HIS CA C 13 54.03 0.3 . 1 . . . A 450 HIS CA . 18435 1 674 . 1 1 68 68 HIS CB C 13 29.59 0.3 . 1 . . . A 450 HIS CB . 18435 1 675 . 1 1 68 68 HIS N N 15 120.25 0.3 . 1 . . . A 450 HIS N . 18435 1 676 . 1 1 69 69 PRO HA H 1 4.38 0.02 . 1 . . . A 451 PRO HA . 18435 1 677 . 1 1 69 69 PRO HB2 H 1 1.79 0.02 . 2 . . . A 451 PRO HB2 . 18435 1 678 . 1 1 69 69 PRO HB3 H 1 2.29 0.02 . 2 . . . A 451 PRO HB3 . 18435 1 679 . 1 1 69 69 PRO HG2 H 1 2.09 0.02 . 2 . . . A 451 PRO HG2 . 18435 1 680 . 1 1 69 69 PRO HG3 H 1 1.97 0.02 . 2 . . . A 451 PRO HG3 . 18435 1 681 . 1 1 69 69 PRO HD2 H 1 3.74 0.02 . 2 . . . A 451 PRO HD2 . 18435 1 682 . 1 1 69 69 PRO HD3 H 1 3.74 0.02 . 2 . . . A 451 PRO HD3 . 18435 1 683 . 1 1 69 69 PRO C C 13 176.34 0.3 . 1 . . . A 451 PRO C . 18435 1 684 . 1 1 69 69 PRO CA C 13 63.25 0.3 . 1 . . . A 451 PRO CA . 18435 1 685 . 1 1 69 69 PRO CB C 13 32.19 0.3 . 1 . . . A 451 PRO CB . 18435 1 686 . 1 1 69 69 PRO CG C 13 25.15 0.3 . 1 . . . A 451 PRO CG . 18435 1 687 . 1 1 69 69 PRO CD C 13 48.32 0.3 . 1 . . . A 451 PRO CD . 18435 1 688 . 1 1 70 70 GLN H H 1 8.83 0.02 . 1 . . . A 452 GLN H . 18435 1 689 . 1 1 70 70 GLN HA H 1 4.56 0.02 . 1 . . . A 452 GLN HA . 18435 1 690 . 1 1 70 70 GLN HB2 H 1 1.86 0.02 . 2 . . . A 452 GLN HB2 . 18435 1 691 . 1 1 70 70 GLN HB3 H 1 2.2 0.02 . 2 . . . A 452 GLN HB3 . 18435 1 692 . 1 1 70 70 GLN HG2 H 1 2.47 0.02 . 2 . . . A 452 GLN HG2 . 18435 1 693 . 1 1 70 70 GLN HG3 H 1 2.36 0.02 . 2 . . . A 452 GLN HG3 . 18435 1 694 . 1 1 70 70 GLN HE21 H 1 6.7 0.02 . 2 . . . A 452 GLN HE21 . 18435 1 695 . 1 1 70 70 GLN HE22 H 1 6.29 0.02 . 2 . . . A 452 GLN HE22 . 18435 1 696 . 1 1 70 70 GLN C C 13 177.27 0.3 . 1 . . . A 452 GLN C . 18435 1 697 . 1 1 70 70 GLN CA C 13 54.33 0.3 . 1 . . . A 452 GLN CA . 18435 1 698 . 1 1 70 70 GLN CB C 13 30.58 0.3 . 1 . . . A 452 GLN CB . 18435 1 699 . 1 1 70 70 GLN CG C 13 31.09 0.3 . 1 . . . A 452 GLN CG . 18435 1 700 . 1 1 70 70 GLN N N 15 120.05 0.3 . 1 . . . A 452 GLN N . 18435 1 701 . 1 1 71 71 LEU H H 1 8.57 0.02 . 1 . . . A 453 LEU H . 18435 1 702 . 1 1 71 71 LEU HA H 1 3.46 0.02 . 1 . . . A 453 LEU HA . 18435 1 703 . 1 1 71 71 LEU HB2 H 1 1.33 0.02 . 2 . . . A 453 LEU HB2 . 18435 1 704 . 1 1 71 71 LEU HB3 H 1 1.53 0.02 . 2 . . . A 453 LEU HB3 . 18435 1 705 . 1 1 71 71 LEU HG H 1 1.37 0.02 . 1 . . . A 453 LEU HG . 18435 1 706 . 1 1 71 71 LEU HD11 H 1 0.72 0.02 . 2 . . . A 453 LEU HD11 . 18435 1 707 . 1 1 71 71 LEU HD12 H 1 0.72 0.02 . 2 . . . A 453 LEU HD12 . 18435 1 708 . 1 1 71 71 LEU HD13 H 1 0.72 0.02 . 2 . . . A 453 LEU HD13 . 18435 1 709 . 1 1 71 71 LEU HD21 H 1 0.61 0.02 . 2 . . . A 453 LEU HD21 . 18435 1 710 . 1 1 71 71 LEU HD22 H 1 0.61 0.02 . 2 . . . A 453 LEU HD22 . 18435 1 711 . 1 1 71 71 LEU HD23 H 1 0.61 0.02 . 2 . . . A 453 LEU HD23 . 18435 1 712 . 1 1 71 71 LEU C C 13 178.17 0.3 . 1 . . . A 453 LEU C . 18435 1 713 . 1 1 71 71 LEU CA C 13 57.4 0.3 . 1 . . . A 453 LEU CA . 18435 1 714 . 1 1 71 71 LEU CB C 13 40.78 0.3 . 1 . . . A 453 LEU CB . 18435 1 715 . 1 1 71 71 LEU CG C 13 23.64 0.3 . 1 . . . A 453 LEU CG . 18435 1 716 . 1 1 71 71 LEU CD1 C 13 22.65 0.3 . 1 . . . A 453 LEU CD1 . 18435 1 717 . 1 1 71 71 LEU CD2 C 13 20.02 0.3 . 1 . . . A 453 LEU CD2 . 18435 1 718 . 1 1 71 71 LEU N N 15 123.88 0.3 . 1 . . . A 453 LEU N . 18435 1 719 . 1 1 72 72 ASN H H 1 8.25 0.02 . 1 . . . A 454 ASN H . 18435 1 720 . 1 1 72 72 ASN HA H 1 4.49 0.02 . 1 . . . A 454 ASN HA . 18435 1 721 . 1 1 72 72 ASN HB2 H 1 2.71 0.02 . 2 . . . A 454 ASN HB2 . 18435 1 722 . 1 1 72 72 ASN HB3 H 1 2.71 0.02 . 2 . . . A 454 ASN HB3 . 18435 1 723 . 1 1 72 72 ASN C C 13 175.18 0.3 . 1 . . . A 454 ASN C . 18435 1 724 . 1 1 72 72 ASN CA C 13 54.53 0.3 . 1 . . . A 454 ASN CA . 18435 1 725 . 1 1 72 72 ASN CB C 13 37.31 0.3 . 1 . . . A 454 ASN CB . 18435 1 726 . 1 1 72 72 ASN N N 15 113.34 0.3 . 1 . . . A 454 ASN N . 18435 1 727 . 1 1 73 73 ASP H H 1 7.54 0.02 . 1 . . . A 455 ASP H . 18435 1 728 . 1 1 73 73 ASP HA H 1 4.5 0.02 . 1 . . . A 455 ASP HA . 18435 1 729 . 1 1 73 73 ASP HB2 H 1 2.67 0.02 . 2 . . . A 455 ASP HB2 . 18435 1 730 . 1 1 73 73 ASP HB3 H 1 2.93 0.02 . 2 . . . A 455 ASP HB3 . 18435 1 731 . 1 1 73 73 ASP C C 13 176.37 0.3 . 1 . . . A 455 ASP C . 18435 1 732 . 1 1 73 73 ASP CA C 13 55.82 0.3 . 1 . . . A 455 ASP CA . 18435 1 733 . 1 1 73 73 ASP CB C 13 41.07 0.3 . 1 . . . A 455 ASP CB . 18435 1 734 . 1 1 73 73 ASP N N 15 116.7 0.3 . 1 . . . A 455 ASP N . 18435 1 735 . 1 1 74 74 LEU H H 1 7.54 0.02 . 1 . . . A 456 LEU H . 18435 1 736 . 1 1 74 74 LEU HA H 1 4.29 0.02 . 1 . . . A 456 LEU HA . 18435 1 737 . 1 1 74 74 LEU HB2 H 1 1.45 0.02 . 2 . . . A 456 LEU HB2 . 18435 1 738 . 1 1 74 74 LEU HB3 H 1 1.63 0.02 . 2 . . . A 456 LEU HB3 . 18435 1 739 . 1 1 74 74 LEU HG H 1 1.65 0.02 . 1 . . . A 456 LEU HG . 18435 1 740 . 1 1 74 74 LEU HD11 H 1 0.7 0.02 . 2 . . . A 456 LEU HD11 . 18435 1 741 . 1 1 74 74 LEU HD12 H 1 0.7 0.02 . 2 . . . A 456 LEU HD12 . 18435 1 742 . 1 1 74 74 LEU HD13 H 1 0.7 0.02 . 2 . . . A 456 LEU HD13 . 18435 1 743 . 1 1 74 74 LEU HD21 H 1 0.67 0.02 . 2 . . . A 456 LEU HD21 . 18435 1 744 . 1 1 74 74 LEU HD22 H 1 0.67 0.02 . 2 . . . A 456 LEU HD22 . 18435 1 745 . 1 1 74 74 LEU HD23 H 1 0.67 0.02 . 2 . . . A 456 LEU HD23 . 18435 1 746 . 1 1 74 74 LEU C C 13 176.11 0.3 . 1 . . . A 456 LEU C . 18435 1 747 . 1 1 74 74 LEU CA C 13 55.72 0.3 . 1 . . . A 456 LEU CA . 18435 1 748 . 1 1 74 74 LEU CB C 13 43.55 0.3 . 1 . . . A 456 LEU CB . 18435 1 749 . 1 1 74 74 LEU CG C 13 23.98 0.3 . 1 . . . A 456 LEU CG . 18435 1 750 . 1 1 74 74 LEU CD1 C 13 23.51 0.3 . 1 . . . A 456 LEU CD1 . 18435 1 751 . 1 1 74 74 LEU CD2 C 13 21.64 0.3 . 1 . . . A 456 LEU CD2 . 18435 1 752 . 1 1 74 74 LEU N N 15 118.87 0.3 . 1 . . . A 456 LEU N . 18435 1 753 . 1 1 75 75 LEU H H 1 7.77 0.02 . 1 . . . A 457 LEU H . 18435 1 754 . 1 1 75 75 LEU HA H 1 4.47 0.02 . 1 . . . A 457 LEU HA . 18435 1 755 . 1 1 75 75 LEU HB2 H 1 1.35 0.02 . 2 . . . A 457 LEU HB2 . 18435 1 756 . 1 1 75 75 LEU HB3 H 1 1.45 0.02 . 2 . . . A 457 LEU HB3 . 18435 1 757 . 1 1 75 75 LEU HD11 H 1 0.76 0.02 . 2 . . . A 457 LEU HD11 . 18435 1 758 . 1 1 75 75 LEU HD12 H 1 0.76 0.02 . 2 . . . A 457 LEU HD12 . 18435 1 759 . 1 1 75 75 LEU HD13 H 1 0.76 0.02 . 2 . . . A 457 LEU HD13 . 18435 1 760 . 1 1 75 75 LEU HD21 H 1 0.72 0.02 . 2 . . . A 457 LEU HD21 . 18435 1 761 . 1 1 75 75 LEU HD22 H 1 0.72 0.02 . 2 . . . A 457 LEU HD22 . 18435 1 762 . 1 1 75 75 LEU HD23 H 1 0.72 0.02 . 2 . . . A 457 LEU HD23 . 18435 1 763 . 1 1 75 75 LEU C C 13 175.03 0.3 . 1 . . . A 457 LEU C . 18435 1 764 . 1 1 75 75 LEU CA C 13 53.14 0.3 . 1 . . . A 457 LEU CA . 18435 1 765 . 1 1 75 75 LEU CB C 13 44.54 0.3 . 1 . . . A 457 LEU CB . 18435 1 766 . 1 1 75 75 LEU CG C 13 23.53 0.3 . 1 . . . A 457 LEU CG . 18435 1 767 . 1 1 75 75 LEU CD1 C 13 20.81 0.3 . 1 . . . A 457 LEU CD1 . 18435 1 768 . 1 1 75 75 LEU N N 15 119.55 0.3 . 1 . . . A 457 LEU N . 18435 1 769 . 1 1 76 76 LYS H H 1 7.33 0.02 . 1 . . . A 458 LYS H . 18435 1 770 . 1 1 76 76 LYS HA H 1 4.35 0.02 . 1 . . . A 458 LYS HA . 18435 1 771 . 1 1 76 76 LYS HB2 H 1 1.3 0.02 . 2 . . . A 458 LYS HB2 . 18435 1 772 . 1 1 76 76 LYS HB3 H 1 1.9 0.02 . 2 . . . A 458 LYS HB3 . 18435 1 773 . 1 1 76 76 LYS C C 13 175.56 0.3 . 1 . . . A 458 LYS C . 18435 1 774 . 1 1 76 76 LYS CA C 13 53.24 0.3 . 1 . . . A 458 LYS CA . 18435 1 775 . 1 1 76 76 LYS CB C 13 33.85 0.3 . 1 . . . A 458 LYS CB . 18435 1 776 . 1 1 76 76 LYS CG C 13 22 0.3 . 1 . . . A 458 LYS CG . 18435 1 777 . 1 1 76 76 LYS CD C 13 25.89 0.3 . 1 . . . A 458 LYS CD . 18435 1 778 . 1 1 76 76 LYS CE C 13 39.48 0.3 . 1 . . . A 458 LYS CE . 18435 1 779 . 1 1 76 76 LYS N N 15 119.38 0.3 . 1 . . . A 458 LYS N . 18435 1 780 . 1 1 77 77 GLU H H 1 8.24 0.02 . 1 . . . A 459 GLU H . 18435 1 781 . 1 1 77 77 GLU HA H 1 3.93 0.02 . 1 . . . A 459 GLU HA . 18435 1 782 . 1 1 77 77 GLU HB2 H 1 1.88 0.02 . 2 . . . A 459 GLU HB2 . 18435 1 783 . 1 1 77 77 GLU HB3 H 1 1.88 0.02 . 2 . . . A 459 GLU HB3 . 18435 1 784 . 1 1 77 77 GLU HG2 H 1 2.2 0.02 . 2 . . . A 459 GLU HG2 . 18435 1 785 . 1 1 77 77 GLU HG3 H 1 2.2 0.02 . 2 . . . A 459 GLU HG3 . 18435 1 786 . 1 1 77 77 GLU C C 13 178.26 0.3 . 1 . . . A 459 GLU C . 18435 1 787 . 1 1 77 77 GLU CA C 13 57.79 0.3 . 1 . . . A 459 GLU CA . 18435 1 788 . 1 1 77 77 GLU CB C 13 29.4 0.3 . 1 . . . A 459 GLU CB . 18435 1 789 . 1 1 77 77 GLU CG C 13 33.8 0.3 . 1 . . . A 459 GLU CG . 18435 1 790 . 1 1 77 77 GLU N N 15 118.41 0.3 . 1 . . . A 459 GLU N . 18435 1 791 . 1 1 78 78 GLY H H 1 9.01 0.02 . 1 . . . A 460 GLY H . 18435 1 792 . 1 1 78 78 GLY HA2 H 1 4.17 0.02 . 2 . . . A 460 GLY HA2 . 18435 1 793 . 1 1 78 78 GLY HA3 H 1 4.17 0.02 . 2 . . . A 460 GLY HA3 . 18435 1 794 . 1 1 78 78 GLY C C 13 173.17 0.3 . 1 . . . A 460 GLY C . 18435 1 795 . 1 1 78 78 GLY CA C 13 46.32 0.3 . 1 . . . A 460 GLY CA . 18435 1 796 . 1 1 78 78 GLY N N 15 112.36 0.3 . 1 . . . A 460 GLY N . 18435 1 797 . 1 1 79 79 GLN H H 1 7.48 0.02 . 1 . . . A 461 GLN H . 18435 1 798 . 1 1 79 79 GLN HA H 1 5.72 0.02 . 1 . . . A 461 GLN HA . 18435 1 799 . 1 1 79 79 GLN HB2 H 1 1.63 0.02 . 2 . . . A 461 GLN HB2 . 18435 1 800 . 1 1 79 79 GLN HB3 H 1 2.3 0.02 . 2 . . . A 461 GLN HB3 . 18435 1 801 . 1 1 79 79 GLN HG2 H 1 2.16 0.02 . 2 . . . A 461 GLN HG2 . 18435 1 802 . 1 1 79 79 GLN HG3 H 1 2.16 0.02 . 2 . . . A 461 GLN HG3 . 18435 1 803 . 1 1 79 79 GLN C C 13 174.61 0.3 . 1 . . . A 461 GLN C . 18435 1 804 . 1 1 79 79 GLN CA C 13 53.14 0.3 . 1 . . . A 461 GLN CA . 18435 1 805 . 1 1 79 79 GLN CB C 13 31.57 0.3 . 1 . . . A 461 GLN CB . 18435 1 806 . 1 1 79 79 GLN CG C 13 31.03 0.3 . 1 . . . A 461 GLN CG . 18435 1 807 . 1 1 79 79 GLN N N 15 114.22 0.3 . 1 . . . A 461 GLN N . 18435 1 808 . 1 1 80 80 ALA H H 1 9.29 0.02 . 1 . . . A 462 ALA H . 18435 1 809 . 1 1 80 80 ALA HA H 1 5.5 0.02 . 1 . . . A 462 ALA HA . 18435 1 810 . 1 1 80 80 ALA HB1 H 1 1.1 0.02 . 1 . . . A 462 ALA HB1 . 18435 1 811 . 1 1 80 80 ALA HB2 H 1 1.1 0.02 . 1 . . . A 462 ALA HB2 . 18435 1 812 . 1 1 80 80 ALA HB3 H 1 1.1 0.02 . 1 . . . A 462 ALA HB3 . 18435 1 813 . 1 1 80 80 ALA C C 13 175.35 0.3 . 1 . . . A 462 ALA C . 18435 1 814 . 1 1 80 80 ALA CA C 13 50.18 0.3 . 1 . . . A 462 ALA CA . 18435 1 815 . 1 1 80 80 ALA CB C 13 23.76 0.3 . 1 . . . A 462 ALA CB . 18435 1 816 . 1 1 80 80 ALA N N 15 121.53 0.3 . 1 . . . A 462 ALA N . 18435 1 817 . 1 1 81 81 MET H H 1 8.93 0.02 . 1 . . . A 463 MET H . 18435 1 818 . 1 1 81 81 MET HA H 1 5.03 0.02 . 1 . . . A 463 MET HA . 18435 1 819 . 1 1 81 81 MET HB2 H 1 1.48 0.02 . 2 . . . A 463 MET HB2 . 18435 1 820 . 1 1 81 81 MET HB3 H 1 1.93 0.02 . 2 . . . A 463 MET HB3 . 18435 1 821 . 1 1 81 81 MET HG2 H 1 1.39 0.02 . 2 . . . A 463 MET HG2 . 18435 1 822 . 1 1 81 81 MET HG3 H 1 1.26 0.02 . 2 . . . A 463 MET HG3 . 18435 1 823 . 1 1 81 81 MET C C 13 174.1 0.3 . 1 . . . A 463 MET C . 18435 1 824 . 1 1 81 81 MET CA C 13 53.64 0.3 . 1 . . . A 463 MET CA . 18435 1 825 . 1 1 81 81 MET CB C 13 35.53 0.3 . 1 . . . A 463 MET CB . 18435 1 826 . 1 1 81 81 MET CG C 13 30.04 0.3 . 1 . . . A 463 MET CG . 18435 1 827 . 1 1 81 81 MET N N 15 121.62 0.3 . 1 . . . A 463 MET N . 18435 1 828 . 1 1 82 82 ILE H H 1 8.95 0.02 . 1 . . . A 464 ILE H . 18435 1 829 . 1 1 82 82 ILE HA H 1 4.73 0.02 . 1 . . . A 464 ILE HA . 18435 1 830 . 1 1 82 82 ILE HB H 1 1.89 0.02 . 1 . . . A 464 ILE HB . 18435 1 831 . 1 1 82 82 ILE HG21 H 1 0.04 0.02 . 1 . . . A 464 ILE HG21 . 18435 1 832 . 1 1 82 82 ILE HG22 H 1 0.04 0.02 . 1 . . . A 464 ILE HG22 . 18435 1 833 . 1 1 82 82 ILE HG23 H 1 0.04 0.02 . 1 . . . A 464 ILE HG23 . 18435 1 834 . 1 1 82 82 ILE HD11 H 1 0.78 0.02 . 1 . . . A 464 ILE HD11 . 18435 1 835 . 1 1 82 82 ILE HD12 H 1 0.78 0.02 . 1 . . . A 464 ILE HD12 . 18435 1 836 . 1 1 82 82 ILE HD13 H 1 0.78 0.02 . 1 . . . A 464 ILE HD13 . 18435 1 837 . 1 1 82 82 ILE C C 13 173.16 0.3 . 1 . . . A 464 ILE C . 18435 1 838 . 1 1 82 82 ILE CA C 13 57.3 0.3 . 1 . . . A 464 ILE CA . 18435 1 839 . 1 1 82 82 ILE CB C 13 36.52 0.3 . 1 . . . A 464 ILE CB . 18435 1 840 . 1 1 82 82 ILE CG1 C 13 24.38 0.3 . 1 . . . A 464 ILE CG1 . 18435 1 841 . 1 1 82 82 ILE CG2 C 13 15.85 0.3 . 1 . . . A 464 ILE CG2 . 18435 1 842 . 1 1 82 82 ILE N N 15 128.44 0.3 . 1 . . . A 464 ILE N . 18435 1 843 . 1 1 83 83 ARG H H 1 8.65 0.02 . 1 . . . A 465 ARG H . 18435 1 844 . 1 1 83 83 ARG HA H 1 5.04 0.02 . 1 . . . A 465 ARG HA . 18435 1 845 . 1 1 83 83 ARG HB2 H 1 1.39 0.02 . 2 . . . A 465 ARG HB2 . 18435 1 846 . 1 1 83 83 ARG HB3 H 1 1.92 0.02 . 2 . . . A 465 ARG HB3 . 18435 1 847 . 1 1 83 83 ARG HG2 H 1 1.46 0.02 . 2 . . . A 465 ARG HG2 . 18435 1 848 . 1 1 83 83 ARG HG3 H 1 1.46 0.02 . 2 . . . A 465 ARG HG3 . 18435 1 849 . 1 1 83 83 ARG HD2 H 1 3.22 0.02 . 2 . . . A 465 ARG HD2 . 18435 1 850 . 1 1 83 83 ARG HD3 H 1 3.19 0.02 . 2 . . . A 465 ARG HD3 . 18435 1 851 . 1 1 83 83 ARG C C 13 175.82 0.3 . 1 . . . A 465 ARG C . 18435 1 852 . 1 1 83 83 ARG CA C 13 54.03 0.3 . 1 . . . A 465 ARG CA . 18435 1 853 . 1 1 83 83 ARG CB C 13 34.34 0.3 . 1 . . . A 465 ARG CB . 18435 1 854 . 1 1 83 83 ARG CG C 13 25.24 0.3 . 1 . . . A 465 ARG CG . 18435 1 855 . 1 1 83 83 ARG CD C 13 41.75 0.3 . 1 . . . A 465 ARG CD . 18435 1 856 . 1 1 83 83 ARG N N 15 125.87 0.3 . 1 . . . A 465 ARG N . 18435 1 857 . 1 1 84 84 PHE H H 1 9.03 0.02 . 1 . . . A 466 PHE H . 18435 1 858 . 1 1 84 84 PHE HA H 1 4.81 0.02 . 1 . . . A 466 PHE HA . 18435 1 859 . 1 1 84 84 PHE HB2 H 1 2.68 0.02 . 2 . . . A 466 PHE HB2 . 18435 1 860 . 1 1 84 84 PHE HB3 H 1 3.77 0.02 . 2 . . . A 466 PHE HB3 . 18435 1 861 . 1 1 84 84 PHE HD1 H 1 7.4 0.02 . 3 . . . A 466 PHE HD1 . 18435 1 862 . 1 1 84 84 PHE HD2 H 1 7.4 0.02 . 3 . . . A 466 PHE HD2 . 18435 1 863 . 1 1 84 84 PHE HE1 H 1 6.98 0.02 . 3 . . . A 466 PHE HE1 . 18435 1 864 . 1 1 84 84 PHE HE2 H 1 6.98 0.02 . 3 . . . A 466 PHE HE2 . 18435 1 865 . 1 1 84 84 PHE C C 13 175.73 0.3 . 1 . . . A 466 PHE C . 18435 1 866 . 1 1 84 84 PHE CA C 13 58.78 0.3 . 1 . . . A 466 PHE CA . 18435 1 867 . 1 1 84 84 PHE CB C 13 39.88 0.3 . 1 . . . A 466 PHE CB . 18435 1 868 . 1 1 84 84 PHE CD1 C 13 129.2 0.3 . 3 . . . A 466 PHE CD1 . 18435 1 869 . 1 1 84 84 PHE CD2 C 13 129.2 0.3 . 3 . . . A 466 PHE CD2 . 18435 1 870 . 1 1 84 84 PHE CE1 C 13 127.6 0.3 . 3 . . . A 466 PHE CE1 . 18435 1 871 . 1 1 84 84 PHE CE2 C 13 127.6 0.3 . 3 . . . A 466 PHE CE2 . 18435 1 872 . 1 1 84 84 PHE N N 15 125.75 0.3 . 1 . . . A 466 PHE N . 18435 1 873 . 1 1 85 85 GLN H H 1 10.38 0.02 . 1 . . . A 467 GLN H . 18435 1 874 . 1 1 85 85 GLN HA H 1 4.16 0.02 . 1 . . . A 467 GLN HA . 18435 1 875 . 1 1 85 85 GLN HB2 H 1 2.1 0.02 . 2 . . . A 467 GLN HB2 . 18435 1 876 . 1 1 85 85 GLN HB3 H 1 2.1 0.02 . 2 . . . A 467 GLN HB3 . 18435 1 877 . 1 1 85 85 GLN HG2 H 1 2.55 0.02 . 2 . . . A 467 GLN HG2 . 18435 1 878 . 1 1 85 85 GLN HG3 H 1 2.55 0.02 . 2 . . . A 467 GLN HG3 . 18435 1 879 . 1 1 85 85 GLN C C 13 176.42 0.3 . 1 . . . A 467 GLN C . 18435 1 880 . 1 1 85 85 GLN CA C 13 58.56 0.3 . 1 . . . A 467 GLN CA . 18435 1 881 . 1 1 85 85 GLN CB C 13 29.85 0.3 . 1 . . . A 467 GLN CB . 18435 1 882 . 1 1 85 85 GLN CG C 13 31.81 0.3 . 1 . . . A 467 GLN CG . 18435 1 883 . 1 1 85 85 GLN N N 15 117.83 0.3 . 1 . . . A 467 GLN N . 18435 1 884 . 1 1 86 86 ASN H H 1 7.64 0.02 . 1 . . . A 468 ASN H . 18435 1 885 . 1 1 86 86 ASN HA H 1 4.72 0.02 . 1 . . . A 468 ASN HA . 18435 1 886 . 1 1 86 86 ASN HB2 H 1 2.98 0.02 . 2 . . . A 468 ASN HB2 . 18435 1 887 . 1 1 86 86 ASN HB3 H 1 3.16 0.02 . 2 . . . A 468 ASN HB3 . 18435 1 888 . 1 1 86 86 ASN C C 13 175.23 0.3 . 1 . . . A 468 ASN C . 18435 1 889 . 1 1 86 86 ASN CA C 13 52.65 0.3 . 1 . . . A 468 ASN CA . 18435 1 890 . 1 1 86 86 ASN CB C 13 39.88 0.3 . 1 . . . A 468 ASN CB . 18435 1 891 . 1 1 86 86 ASN N N 15 107.54 0.3 . 1 . . . A 468 ASN N . 18435 1 892 . 1 1 87 87 SER H H 1 8.95 0.02 . 1 . . . A 469 SER H . 18435 1 893 . 1 1 87 87 SER HA H 1 4.42 0.02 . 1 . . . A 469 SER HA . 18435 1 894 . 1 1 87 87 SER HB2 H 1 3.98 0.02 . 2 . . . A 469 SER HB2 . 18435 1 895 . 1 1 87 87 SER HB3 H 1 3.98 0.02 . 2 . . . A 469 SER HB3 . 18435 1 896 . 1 1 87 87 SER C C 13 176.8 0.3 . 1 . . . A 469 SER C . 18435 1 897 . 1 1 87 87 SER CA C 13 60.07 0.3 . 1 . . . A 469 SER CA . 18435 1 898 . 1 1 87 87 SER CB C 13 63.24 0.3 . 1 . . . A 469 SER CB . 18435 1 899 . 1 1 87 87 SER N N 15 115.18 0.3 . 1 . . . A 469 SER N . 18435 1 900 . 1 1 88 88 ASP H H 1 8.1 0.02 . 1 . . . A 470 ASP H . 18435 1 901 . 1 1 88 88 ASP HA H 1 4.36 0.02 . 1 . . . A 470 ASP HA . 18435 1 902 . 1 1 88 88 ASP HB2 H 1 2.52 0.02 . 2 . . . A 470 ASP HB2 . 18435 1 903 . 1 1 88 88 ASP HB3 H 1 2.66 0.02 . 2 . . . A 470 ASP HB3 . 18435 1 904 . 1 1 88 88 ASP C C 13 178.58 0.3 . 1 . . . A 470 ASP C . 18435 1 905 . 1 1 88 88 ASP CA C 13 57.4 0.3 . 1 . . . A 470 ASP CA . 18435 1 906 . 1 1 88 88 ASP CB C 13 40.18 0.3 . 1 . . . A 470 ASP CB . 18435 1 907 . 1 1 88 88 ASP N N 15 123.98 0.3 . 1 . . . A 470 ASP N . 18435 1 908 . 1 1 89 89 GLU H H 1 8.06 0.02 . 1 . . . A 471 GLU H . 18435 1 909 . 1 1 89 89 GLU HA H 1 3.35 0.02 . 1 . . . A 471 GLU HA . 18435 1 910 . 1 1 89 89 GLU HB2 H 1 1.88 0.02 . 2 . . . A 471 GLU HB2 . 18435 1 911 . 1 1 89 89 GLU HB3 H 1 1.68 0.02 . 2 . . . A 471 GLU HB3 . 18435 1 912 . 1 1 89 89 GLU HG2 H 1 2.59 0.02 . 2 . . . A 471 GLU HG2 . 18435 1 913 . 1 1 89 89 GLU HG3 H 1 2.59 0.02 . 2 . . . A 471 GLU HG3 . 18435 1 914 . 1 1 89 89 GLU C C 13 176.7 0.3 . 1 . . . A 471 GLU C . 18435 1 915 . 1 1 89 89 GLU CA C 13 59.54 0.3 . 1 . . . A 471 GLU CA . 18435 1 916 . 1 1 89 89 GLU CB C 13 28.19 0.3 . 1 . . . A 471 GLU CB . 18435 1 917 . 1 1 89 89 GLU CG C 13 35.91 0.3 . 1 . . . A 471 GLU CG . 18435 1 918 . 1 1 89 89 GLU N N 15 118.67 0.3 . 1 . . . A 471 GLU N . 18435 1 919 . 1 1 90 90 GLN H H 1 7.29 0.02 . 1 . . . A 472 GLN H . 18435 1 920 . 1 1 90 90 GLN HA H 1 4.47 0.02 . 1 . . . A 472 GLN HA . 18435 1 921 . 1 1 90 90 GLN HB2 H 1 1.71 0.02 . 2 . . . A 472 GLN HB2 . 18435 1 922 . 1 1 90 90 GLN HB3 H 1 2.59 0.02 . 2 . . . A 472 GLN HB3 . 18435 1 923 . 1 1 90 90 GLN C C 13 177.22 0.3 . 1 . . . A 472 GLN C . 18435 1 924 . 1 1 90 90 GLN CA C 13 60.47 0.3 . 1 . . . A 472 GLN CA . 18435 1 925 . 1 1 90 90 GLN CB C 13 27.22 0.3 . 1 . . . A 472 GLN CB . 18435 1 926 . 1 1 90 90 GLN CG C 13 29.85 0.3 . 1 . . . A 472 GLN CG . 18435 1 927 . 1 1 90 90 GLN N N 15 119.7 0.3 . 1 . . . A 472 GLN N . 18435 1 928 . 1 1 91 91 ARG H H 1 7.53 0.02 . 1 . . . A 473 ARG H . 18435 1 929 . 1 1 91 91 ARG HA H 1 3.68 0.02 . 1 . . . A 473 ARG HA . 18435 1 930 . 1 1 91 91 ARG HB2 H 1 1.82 0.02 . 2 . . . A 473 ARG HB2 . 18435 1 931 . 1 1 91 91 ARG HB3 H 1 1.93 0.02 . 2 . . . A 473 ARG HB3 . 18435 1 932 . 1 1 91 91 ARG HG2 H 1 1.53 0.02 . 2 . . . A 473 ARG HG2 . 18435 1 933 . 1 1 91 91 ARG HG3 H 1 1.53 0.02 . 2 . . . A 473 ARG HG3 . 18435 1 934 . 1 1 91 91 ARG HD2 H 1 3.17 0.02 . 2 . . . A 473 ARG HD2 . 18435 1 935 . 1 1 91 91 ARG HD3 H 1 3.17 0.02 . 2 . . . A 473 ARG HD3 . 18435 1 936 . 1 1 91 91 ARG C C 13 180 0.3 . 1 . . . A 473 ARG C . 18435 1 937 . 1 1 91 91 ARG CA C 13 59.48 0.3 . 1 . . . A 473 ARG CA . 18435 1 938 . 1 1 91 91 ARG CB C 13 29.79 0.3 . 1 . . . A 473 ARG CB . 18435 1 939 . 1 1 91 91 ARG CG C 13 25.38 0.3 . 1 . . . A 473 ARG CG . 18435 1 940 . 1 1 91 91 ARG CD C 13 40.85 0.3 . 1 . . . A 473 ARG CD . 18435 1 941 . 1 1 91 91 ARG N N 15 117.14 0.3 . 1 . . . A 473 ARG N . 18435 1 942 . 1 1 92 92 LEU H H 1 7.61 0.02 . 1 . . . A 474 LEU H . 18435 1 943 . 1 1 92 92 LEU HA H 1 3.85 0.02 . 1 . . . A 474 LEU HA . 18435 1 944 . 1 1 92 92 LEU HB2 H 1 1.36 0.02 . 2 . . . A 474 LEU HB2 . 18435 1 945 . 1 1 92 92 LEU HB3 H 1 1.46 0.02 . 2 . . . A 474 LEU HB3 . 18435 1 946 . 1 1 92 92 LEU HD11 H 1 0.79 0.02 . 2 . . . A 474 LEU HD11 . 18435 1 947 . 1 1 92 92 LEU HD12 H 1 0.79 0.02 . 2 . . . A 474 LEU HD12 . 18435 1 948 . 1 1 92 92 LEU HD13 H 1 0.79 0.02 . 2 . . . A 474 LEU HD13 . 18435 1 949 . 1 1 92 92 LEU HD21 H 1 0.73 0.02 . 2 . . . A 474 LEU HD21 . 18435 1 950 . 1 1 92 92 LEU HD22 H 1 0.73 0.02 . 2 . . . A 474 LEU HD22 . 18435 1 951 . 1 1 92 92 LEU HD23 H 1 0.73 0.02 . 2 . . . A 474 LEU HD23 . 18435 1 952 . 1 1 92 92 LEU C C 13 179.9 0.3 . 1 . . . A 474 LEU C . 18435 1 953 . 1 1 92 92 LEU CA C 13 57.5 0.3 . 1 . . . A 474 LEU CA . 18435 1 954 . 1 1 92 92 LEU CB C 13 40.78 0.3 . 1 . . . A 474 LEU CB . 18435 1 955 . 1 1 92 92 LEU CG C 13 23.91 0.3 . 1 . . . A 474 LEU CG . 18435 1 956 . 1 1 92 92 LEU CD1 C 13 19.84 0.3 . 1 . . . A 474 LEU CD1 . 18435 1 957 . 1 1 92 92 LEU CD2 C 13 22.54 0.3 . 1 . . . A 474 LEU CD2 . 18435 1 958 . 1 1 92 92 LEU N N 15 120.88 0.3 . 1 . . . A 474 LEU N . 18435 1 959 . 1 1 93 93 ALA H H 1 8.1 0.02 . 1 . . . A 475 ALA H . 18435 1 960 . 1 1 93 93 ALA HA H 1 3.83 0.02 . 1 . . . A 475 ALA HA . 18435 1 961 . 1 1 93 93 ALA HB1 H 1 0.89 0.02 . 1 . . . A 475 ALA HB1 . 18435 1 962 . 1 1 93 93 ALA HB2 H 1 0.89 0.02 . 1 . . . A 475 ALA HB2 . 18435 1 963 . 1 1 93 93 ALA HB3 H 1 0.89 0.02 . 1 . . . A 475 ALA HB3 . 18435 1 964 . 1 1 93 93 ALA C C 13 179.61 0.3 . 1 . . . A 475 ALA C . 18435 1 965 . 1 1 93 93 ALA CA C 13 55.82 0.3 . 1 . . . A 475 ALA CA . 18435 1 966 . 1 1 93 93 ALA CB C 13 18.61 0.3 . 1 . . . A 475 ALA CB . 18435 1 967 . 1 1 93 93 ALA N N 15 123.82 0.3 . 1 . . . A 475 ALA N . 18435 1 968 . 1 1 94 94 ILE H H 1 7.8 0.02 . 1 . . . A 476 ILE H . 18435 1 969 . 1 1 94 94 ILE HA H 1 3.51 0.02 . 1 . . . A 476 ILE HA . 18435 1 970 . 1 1 94 94 ILE HB H 1 1.87 0.02 . 1 . . . A 476 ILE HB . 18435 1 971 . 1 1 94 94 ILE HG12 H 1 1.02 0.02 . 1 . . . A 476 ILE HG12 . 18435 1 972 . 1 1 94 94 ILE HG13 H 1 1.47 0.02 . 1 . . . A 476 ILE HG13 . 18435 1 973 . 1 1 94 94 ILE HG21 H 1 0.8 0.02 . 1 . . . A 476 ILE HG21 . 18435 1 974 . 1 1 94 94 ILE HG22 H 1 0.8 0.02 . 1 . . . A 476 ILE HG22 . 18435 1 975 . 1 1 94 94 ILE HG23 H 1 0.8 0.02 . 1 . . . A 476 ILE HG23 . 18435 1 976 . 1 1 94 94 ILE HD11 H 1 0.65 0.02 . 1 . . . A 476 ILE HD11 . 18435 1 977 . 1 1 94 94 ILE HD12 H 1 0.65 0.02 . 1 . . . A 476 ILE HD12 . 18435 1 978 . 1 1 94 94 ILE HD13 H 1 0.65 0.02 . 1 . . . A 476 ILE HD13 . 18435 1 979 . 1 1 94 94 ILE C C 13 177.94 0.3 . 1 . . . A 476 ILE C . 18435 1 980 . 1 1 94 94 ILE CA C 13 64.42 0.3 . 1 . . . A 476 ILE CA . 18435 1 981 . 1 1 94 94 ILE CB C 13 37.01 0.3 . 1 . . . A 476 ILE CB . 18435 1 982 . 1 1 94 94 ILE CG1 C 13 26.3 0.3 . 1 . . . A 476 ILE CG1 . 18435 1 983 . 1 1 94 94 ILE CG2 C 13 14.95 0.3 . 1 . . . A 476 ILE CG2 . 18435 1 984 . 1 1 94 94 ILE N N 15 115.85 0.3 . 1 . . . A 476 ILE N . 18435 1 985 . 1 1 95 95 GLN H H 1 7.74 0.02 . 1 . . . A 477 GLN H . 18435 1 986 . 1 1 95 95 GLN HA H 1 3.88 0.02 . 1 . . . A 477 GLN HA . 18435 1 987 . 1 1 95 95 GLN HB2 H 1 2.12 0.02 . 2 . . . A 477 GLN HB2 . 18435 1 988 . 1 1 95 95 GLN HB3 H 1 2.12 0.02 . 2 . . . A 477 GLN HB3 . 18435 1 989 . 1 1 95 95 GLN HG2 H 1 2.36 0.02 . 2 . . . A 477 GLN HG2 . 18435 1 990 . 1 1 95 95 GLN HG3 H 1 2.44 0.02 . 2 . . . A 477 GLN HG3 . 18435 1 991 . 1 1 95 95 GLN C C 13 178.71 0.3 . 1 . . . A 477 GLN C . 18435 1 992 . 1 1 95 95 GLN CA C 13 58.88 0.3 . 1 . . . A 477 GLN CA . 18435 1 993 . 1 1 95 95 GLN CB C 13 28.31 0.3 . 1 . . . A 477 GLN CB . 18435 1 994 . 1 1 95 95 GLN CG C 13 31.53 0.3 . 1 . . . A 477 GLN CG . 18435 1 995 . 1 1 95 95 GLN N N 15 118.01 0.3 . 1 . . . A 477 GLN N . 18435 1 996 . 1 1 96 96 LYS H H 1 7.77 0.02 . 1 . . . A 478 LYS H . 18435 1 997 . 1 1 96 96 LYS HA H 1 3.85 0.02 . 1 . . . A 478 LYS HA . 18435 1 998 . 1 1 96 96 LYS HB2 H 1 1.63 0.02 . 2 . . . A 478 LYS HB2 . 18435 1 999 . 1 1 96 96 LYS HB3 H 1 1.63 0.02 . 2 . . . A 478 LYS HB3 . 18435 1 1000 . 1 1 96 96 LYS HG2 H 1 1.27 0.02 . 2 . . . A 478 LYS HG2 . 18435 1 1001 . 1 1 96 96 LYS HG3 H 1 1.27 0.02 . 2 . . . A 478 LYS HG3 . 18435 1 1002 . 1 1 96 96 LYS HD2 H 1 1.22 0.02 . 2 . . . A 478 LYS HD2 . 18435 1 1003 . 1 1 96 96 LYS HD3 H 1 1.22 0.02 . 2 . . . A 478 LYS HD3 . 18435 1 1004 . 1 1 96 96 LYS HE2 H 1 2.43 0.02 . 2 . . . A 478 LYS HE2 . 18435 1 1005 . 1 1 96 96 LYS HE3 H 1 2.43 0.02 . 2 . . . A 478 LYS HE3 . 18435 1 1006 . 1 1 96 96 LYS C C 13 177.45 0.3 . 1 . . . A 478 LYS C . 18435 1 1007 . 1 1 96 96 LYS CA C 13 58.39 0.3 . 1 . . . A 478 LYS CA . 18435 1 1008 . 1 1 96 96 LYS CB C 13 32.27 0.3 . 1 . . . A 478 LYS CB . 18435 1 1009 . 1 1 96 96 LYS CG C 13 22.32 0.3 . 1 . . . A 478 LYS CG . 18435 1 1010 . 1 1 96 96 LYS CD C 13 26.74 0.3 . 1 . . . A 478 LYS CD . 18435 1 1011 . 1 1 96 96 LYS CE C 13 39.62 0.3 . 1 . . . A 478 LYS CE . 18435 1 1012 . 1 1 96 96 LYS N N 15 118.84 0.3 . 1 . . . A 478 LYS N . 18435 1 1013 . 1 1 97 97 LEU H H 1 7.44 0.02 . 1 . . . A 479 LEU H . 18435 1 1014 . 1 1 97 97 LEU HA H 1 4.46 0.02 . 1 . . . A 479 LEU HA . 18435 1 1015 . 1 1 97 97 LEU HB2 H 1 2.77 0.02 . 2 . . . A 479 LEU HB2 . 18435 1 1016 . 1 1 97 97 LEU HB3 H 1 2.77 0.02 . 2 . . . A 479 LEU HB3 . 18435 1 1017 . 1 1 97 97 LEU C C 13 175.93 0.3 . 1 . . . A 479 LEU C . 18435 1 1018 . 1 1 97 97 LEU CA C 13 58.59 0.3 . 1 . . . A 479 LEU CA . 18435 1 1019 . 1 1 97 97 LEU CB C 13 39.39 0.3 . 1 . . . A 479 LEU CB . 18435 1 1020 . 1 1 97 97 LEU N N 15 116.7 0.3 . 1 . . . A 479 LEU N . 18435 1 1021 . 1 1 98 98 LEU C C 13 173.84 0.3 . 1 . . . A 480 LEU C . 18435 1 1022 . 1 1 98 98 LEU CA C 13 61.39 0.3 . 1 . . . A 480 LEU CA . 18435 1 1023 . 1 1 98 98 LEU CB C 13 38.44 0.3 . 1 . . . A 480 LEU CB . 18435 1 1024 . 1 1 99 99 ASN H H 1 8.47 0.02 . 1 . . . A 481 ASN H . 18435 1 1025 . 1 1 99 99 ASN C C 13 177.05 0.3 . 1 . . . A 481 ASN C . 18435 1 1026 . 1 1 99 99 ASN CA C 13 53.19 0.3 . 1 . . . A 481 ASN CA . 18435 1 1027 . 1 1 99 99 ASN CB C 13 38.7 0.3 . 1 . . . A 481 ASN CB . 18435 1 1028 . 1 1 99 99 ASN N N 15 122.37 0.3 . 1 . . . A 481 ASN N . 18435 1 1029 . 1 1 103 103 ASN HA H 1 4.67 0.02 . 1 . . . A 485 ASN HA . 18435 1 1030 . 1 1 103 103 ASN HB2 H 1 2.79 0.02 . 2 . . . A 485 ASN HB2 . 18435 1 1031 . 1 1 103 103 ASN HB3 H 1 2.79 0.02 . 2 . . . A 485 ASN HB3 . 18435 1 1032 . 1 1 103 103 ASN CA C 13 53.44 0.3 . 1 . . . A 485 ASN CA . 18435 1 1033 . 1 1 103 103 ASN CB C 13 38.64 0.3 . 1 . . . A 485 ASN CB . 18435 1 1034 . 1 1 104 104 LYS H H 1 8.17 0.02 . 1 . . . A 486 LYS H . 18435 1 1035 . 1 1 104 104 LYS HA H 1 4.26 0.02 . 1 . . . A 486 LYS HA . 18435 1 1036 . 1 1 104 104 LYS HB2 H 1 1.92 0.02 . 2 . . . A 486 LYS HB2 . 18435 1 1037 . 1 1 104 104 LYS HB3 H 1 2.05 0.02 . 2 . . . A 486 LYS HB3 . 18435 1 1038 . 1 1 104 104 LYS HD2 H 1 1.62 0.02 . 2 . . . A 486 LYS HD2 . 18435 1 1039 . 1 1 104 104 LYS HD3 H 1 1.62 0.02 . 2 . . . A 486 LYS HD3 . 18435 1 1040 . 1 1 104 104 LYS C C 13 176.13 0.3 . 1 . . . A 486 LYS C . 18435 1 1041 . 1 1 104 104 LYS CA C 13 56.12 0.3 . 1 . . . A 486 LYS CA . 18435 1 1042 . 1 1 104 104 LYS CB C 13 29.27 0.3 . 1 . . . A 486 LYS CB . 18435 1 1043 . 1 1 104 104 LYS CG C 13 27.26 0.3 . 1 . . . A 486 LYS CG . 18435 1 1044 . 1 1 104 104 LYS CD C 13 31.24 0.3 . 1 . . . A 486 LYS CD . 18435 1 1045 . 1 1 104 104 LYS CE C 13 35.07 0.3 . 1 . . . A 486 LYS CE . 18435 1 1046 . 1 1 104 104 LYS N N 15 120.24 0.3 . 1 . . . A 486 LYS N . 18435 1 1047 . 1 1 105 105 LEU H H 1 8.04 0.02 . 1 . . . A 487 LEU H . 18435 1 1048 . 1 1 105 105 LEU HA H 1 4.05 0.02 . 1 . . . A 487 LEU HA . 18435 1 1049 . 1 1 105 105 LEU HB2 H 1 1.73 0.02 . 2 . . . A 487 LEU HB2 . 18435 1 1050 . 1 1 105 105 LEU HB3 H 1 1.73 0.02 . 2 . . . A 487 LEU HB3 . 18435 1 1051 . 1 1 105 105 LEU HG H 1 1.12 0.02 . 1 . . . A 487 LEU HG . 18435 1 1052 . 1 1 105 105 LEU C C 13 176.06 0.3 . 1 . . . A 487 LEU C . 18435 1 1053 . 1 1 105 105 LEU CA C 13 61.46 0.3 . 1 . . . A 487 LEU CA . 18435 1 1054 . 1 1 105 105 LEU CB C 13 38.5 0.3 . 1 . . . A 487 LEU CB . 18435 1 1055 . 1 1 105 105 LEU CG C 13 27.26 0.3 . 1 . . . A 487 LEU CG . 18435 1 1056 . 1 1 105 105 LEU CD1 C 13 24.86 0.3 . 1 . . . A 487 LEU CD1 . 18435 1 1057 . 1 1 105 105 LEU CD2 C 13 14.86 0.3 . 1 . . . A 487 LEU CD2 . 18435 1 1058 . 1 1 105 105 LEU N N 15 121.28 0.3 . 1 . . . A 487 LEU N . 18435 1 1059 . 1 1 106 106 GLN H H 1 8.11 0.02 . 1 . . . A 488 GLN H . 18435 1 1060 . 1 1 106 106 GLN HA H 1 5.17 0.02 . 1 . . . A 488 GLN HA . 18435 1 1061 . 1 1 106 106 GLN HB2 H 1 1.93 0.02 . 2 . . . A 488 GLN HB2 . 18435 1 1062 . 1 1 106 106 GLN HB3 H 1 1.95 0.02 . 2 . . . A 488 GLN HB3 . 18435 1 1063 . 1 1 106 106 GLN HG2 H 1 2.24 0.02 . 2 . . . A 488 GLN HG2 . 18435 1 1064 . 1 1 106 106 GLN HG3 H 1 2.24 0.02 . 2 . . . A 488 GLN HG3 . 18435 1 1065 . 1 1 106 106 GLN C C 13 172.17 0.3 . 1 . . . A 488 GLN C . 18435 1 1066 . 1 1 106 106 GLN CA C 13 54.07 0.3 . 1 . . . A 488 GLN CA . 18435 1 1067 . 1 1 106 106 GLN CB C 13 33.27 0.3 . 1 . . . A 488 GLN CB . 18435 1 1068 . 1 1 106 106 GLN N N 15 123.19 0.3 . 1 . . . A 488 GLN N . 18435 1 1069 . 1 1 107 107 ILE H H 1 8.62 0.02 . 1 . . . A 489 ILE H . 18435 1 1070 . 1 1 107 107 ILE HA H 1 4.47 0.02 . 1 . . . A 489 ILE HA . 18435 1 1071 . 1 1 107 107 ILE HB H 1 1.48 0.02 . 1 . . . A 489 ILE HB . 18435 1 1072 . 1 1 107 107 ILE HG21 H 1 0.91 0.02 . 1 . . . A 489 ILE HG21 . 18435 1 1073 . 1 1 107 107 ILE HG22 H 1 0.91 0.02 . 1 . . . A 489 ILE HG22 . 18435 1 1074 . 1 1 107 107 ILE HG23 H 1 0.91 0.02 . 1 . . . A 489 ILE HG23 . 18435 1 1075 . 1 1 107 107 ILE HD11 H 1 0.59 0.02 . 1 . . . A 489 ILE HD11 . 18435 1 1076 . 1 1 107 107 ILE HD12 H 1 0.59 0.02 . 1 . . . A 489 ILE HD12 . 18435 1 1077 . 1 1 107 107 ILE HD13 H 1 0.59 0.02 . 1 . . . A 489 ILE HD13 . 18435 1 1078 . 1 1 107 107 ILE C C 13 171.91 0.3 . 1 . . . A 489 ILE C . 18435 1 1079 . 1 1 107 107 ILE CA C 13 59.58 0.3 . 1 . . . A 489 ILE CA . 18435 1 1080 . 1 1 107 107 ILE CB C 13 42.66 0.3 . 1 . . . A 489 ILE CB . 18435 1 1081 . 1 1 107 107 ILE CG1 C 13 25.87 0.3 . 1 . . . A 489 ILE CG1 . 18435 1 1082 . 1 1 107 107 ILE CG2 C 13 13.03 0.3 . 1 . . . A 489 ILE CG2 . 18435 1 1083 . 1 1 107 107 ILE CD1 C 13 12.22 0.3 . 1 . . . A 489 ILE CD1 . 18435 1 1084 . 1 1 107 107 ILE N N 15 116.5 0.3 . 1 . . . A 489 ILE N . 18435 1 1085 . 1 1 108 108 GLU H H 1 8.47 0.02 . 1 . . . A 490 GLU H . 18435 1 1086 . 1 1 108 108 GLU HA H 1 4.9 0.02 . 1 . . . A 490 GLU HA . 18435 1 1087 . 1 1 108 108 GLU HB2 H 1 1.71 0.02 . 2 . . . A 490 GLU HB2 . 18435 1 1088 . 1 1 108 108 GLU HB3 H 1 1.71 0.02 . 2 . . . A 490 GLU HB3 . 18435 1 1089 . 1 1 108 108 GLU HG2 H 1 1.74 0.02 . 2 . . . A 490 GLU HG2 . 18435 1 1090 . 1 1 108 108 GLU HG3 H 1 1.74 0.02 . 2 . . . A 490 GLU HG3 . 18435 1 1091 . 1 1 108 108 GLU C C 13 175.76 0.3 . 1 . . . A 490 GLU C . 18435 1 1092 . 1 1 108 108 GLU CA C 13 55.22 0.3 . 1 . . . A 490 GLU CA . 18435 1 1093 . 1 1 108 108 GLU CB C 13 30.78 0.3 . 1 . . . A 490 GLU CB . 18435 1 1094 . 1 1 108 108 GLU CG C 13 34.38 0.3 . 1 . . . A 490 GLU CG . 18435 1 1095 . 1 1 108 108 GLU N N 15 128.9 0.3 . 1 . . . A 490 GLU N . 18435 1 1096 . 1 1 109 109 ILE H H 1 8.8 0.02 . 1 . . . A 491 ILE H . 18435 1 1097 . 1 1 109 109 ILE HA H 1 4.01 0.02 . 1 . . . A 491 ILE HA . 18435 1 1098 . 1 1 109 109 ILE HB H 1 1.62 0.02 . 1 . . . A 491 ILE HB . 18435 1 1099 . 1 1 109 109 ILE HG12 H 1 1.4 0.02 . 1 . . . A 491 ILE HG12 . 18435 1 1100 . 1 1 109 109 ILE HG13 H 1 1.4 0.02 . 1 . . . A 491 ILE HG13 . 18435 1 1101 . 1 1 109 109 ILE HG21 H 1 0.61 0.02 . 1 . . . A 491 ILE HG21 . 18435 1 1102 . 1 1 109 109 ILE HG22 H 1 0.61 0.02 . 1 . . . A 491 ILE HG22 . 18435 1 1103 . 1 1 109 109 ILE HG23 H 1 0.61 0.02 . 1 . . . A 491 ILE HG23 . 18435 1 1104 . 1 1 109 109 ILE HD11 H 1 0.63 0.02 . 1 . . . A 491 ILE HD11 . 18435 1 1105 . 1 1 109 109 ILE HD12 H 1 0.63 0.02 . 1 . . . A 491 ILE HD12 . 18435 1 1106 . 1 1 109 109 ILE HD13 H 1 0.63 0.02 . 1 . . . A 491 ILE HD13 . 18435 1 1107 . 1 1 109 109 ILE C C 13 174.9 0.3 . 1 . . . A 491 ILE C . 18435 1 1108 . 1 1 109 109 ILE CA C 13 60.96 0.3 . 1 . . . A 491 ILE CA . 18435 1 1109 . 1 1 109 109 ILE CB C 13 40.68 0.3 . 1 . . . A 491 ILE CB . 18435 1 1110 . 1 1 109 109 ILE CG1 C 13 24.39 0.3 . 1 . . . A 491 ILE CG1 . 18435 1 1111 . 1 1 109 109 ILE CG2 C 13 15.39 0.3 . 1 . . . A 491 ILE CG2 . 18435 1 1112 . 1 1 109 109 ILE CD1 C 13 11.54 0.3 . 1 . . . A 491 ILE CD1 . 18435 1 1113 . 1 1 109 109 ILE N N 15 126.06 0.3 . 1 . . . A 491 ILE N . 18435 1 1114 . 1 1 110 110 ARG H H 1 9.06 0.02 . 1 . . . A 492 ARG H . 18435 1 1115 . 1 1 110 110 ARG HA H 1 3.74 0.02 . 1 . . . A 492 ARG HA . 18435 1 1116 . 1 1 110 110 ARG HB2 H 1 1.46 0.02 . 2 . . . A 492 ARG HB2 . 18435 1 1117 . 1 1 110 110 ARG HB3 H 1 2.13 0.02 . 2 . . . A 492 ARG HB3 . 18435 1 1118 . 1 1 110 110 ARG HG2 H 1 1.53 0.02 . 2 . . . A 492 ARG HG2 . 18435 1 1119 . 1 1 110 110 ARG HG3 H 1 1.53 0.02 . 2 . . . A 492 ARG HG3 . 18435 1 1120 . 1 1 110 110 ARG HD2 H 1 3.25 0.02 . 2 . . . A 492 ARG HD2 . 18435 1 1121 . 1 1 110 110 ARG HD3 H 1 3.07 0.02 . 2 . . . A 492 ARG HD3 . 18435 1 1122 . 1 1 110 110 ARG C C 13 176.47 0.3 . 1 . . . A 492 ARG C . 18435 1 1123 . 1 1 110 110 ARG CA C 13 57.1 0.3 . 1 . . . A 492 ARG CA . 18435 1 1124 . 1 1 110 110 ARG CB C 13 29.1 0.3 . 1 . . . A 492 ARG CB . 18435 1 1125 . 1 1 110 110 ARG CG C 13 25.22 0.3 . 1 . . . A 492 ARG CG . 18435 1 1126 . 1 1 110 110 ARG CD C 13 41.57 0.3 . 1 . . . A 492 ARG CD . 18435 1 1127 . 1 1 110 110 ARG N N 15 126.62 0.3 . 1 . . . A 492 ARG N . 18435 1 1128 . 1 1 111 111 GLY H H 1 8.62 0.02 . 1 . . . A 493 GLY H . 18435 1 1129 . 1 1 111 111 GLY HA2 H 1 3.59 0.02 . 2 . . . A 493 GLY HA2 . 18435 1 1130 . 1 1 111 111 GLY HA3 H 1 3.94 0.02 . 2 . . . A 493 GLY HA3 . 18435 1 1131 . 1 1 111 111 GLY C C 13 173.46 0.3 . 1 . . . A 493 GLY C . 18435 1 1132 . 1 1 111 111 GLY CA C 13 45.62 0.3 . 1 . . . A 493 GLY CA . 18435 1 1133 . 1 1 111 111 GLY N N 15 103.39 0.3 . 1 . . . A 493 GLY N . 18435 1 1134 . 1 1 112 112 GLN H H 1 7.89 0.02 . 1 . . . A 494 GLN H . 18435 1 1135 . 1 1 112 112 GLN HA H 1 4.58 0.02 . 1 . . . A 494 GLN HA . 18435 1 1136 . 1 1 112 112 GLN HB2 H 1 1.81 0.02 . 2 . . . A 494 GLN HB2 . 18435 1 1137 . 1 1 112 112 GLN HB3 H 1 2.03 0.02 . 2 . . . A 494 GLN HB3 . 18435 1 1138 . 1 1 112 112 GLN HG2 H 1 2.23 0.02 . 2 . . . A 494 GLN HG2 . 18435 1 1139 . 1 1 112 112 GLN HG3 H 1 2.23 0.02 . 2 . . . A 494 GLN HG3 . 18435 1 1140 . 1 1 112 112 GLN C C 13 174.24 0.3 . 1 . . . A 494 GLN C . 18435 1 1141 . 1 1 112 112 GLN CA C 13 53.39 0.3 . 1 . . . A 494 GLN CA . 18435 1 1142 . 1 1 112 112 GLN CB C 13 31.02 0.3 . 1 . . . A 494 GLN CB . 18435 1 1143 . 1 1 112 112 GLN CG C 13 31.08 0.3 . 1 . . . A 494 GLN CG . 18435 1 1144 . 1 1 112 112 GLN N N 15 120.43 0.3 . 1 . . . A 494 GLN N . 18435 1 1145 . 1 1 113 113 ILE H H 1 8.62 0.02 . 1 . . . A 495 ILE H . 18435 1 1146 . 1 1 113 113 ILE HA H 1 3.94 0.02 . 1 . . . A 495 ILE HA . 18435 1 1147 . 1 1 113 113 ILE HB H 1 1.79 0.02 . 1 . . . A 495 ILE HB . 18435 1 1148 . 1 1 113 113 ILE HG12 H 1 1.43 0.02 . 1 . . . A 495 ILE HG12 . 18435 1 1149 . 1 1 113 113 ILE HG13 H 1 1.43 0.02 . 1 . . . A 495 ILE HG13 . 18435 1 1150 . 1 1 113 113 ILE HG21 H 1 0.66 0.02 . 1 . . . A 495 ILE HG21 . 18435 1 1151 . 1 1 113 113 ILE HG22 H 1 0.66 0.02 . 1 . . . A 495 ILE HG22 . 18435 1 1152 . 1 1 113 113 ILE HG23 H 1 0.66 0.02 . 1 . . . A 495 ILE HG23 . 18435 1 1153 . 1 1 113 113 ILE C C 13 176.39 0.3 . 1 . . . A 495 ILE C . 18435 1 1154 . 1 1 113 113 ILE CA C 13 61.26 0.3 . 1 . . . A 495 ILE CA . 18435 1 1155 . 1 1 113 113 ILE CB C 13 36.42 0.3 . 1 . . . A 495 ILE CB . 18435 1 1156 . 1 1 113 113 ILE CG1 C 13 24.81 0.3 . 1 . . . A 495 ILE CG1 . 18435 1 1157 . 1 1 113 113 ILE CG2 C 13 15.95 0.3 . 1 . . . A 495 ILE CG2 . 18435 1 1158 . 1 1 113 113 ILE N N 15 124.09 0.3 . 1 . . . A 495 ILE N . 18435 1 1159 . 1 1 114 114 CYS H H 1 9.15 0.02 . 1 . . . A 496 CYS H . 18435 1 1160 . 1 1 114 114 CYS HA H 1 4.58 0.02 . 1 . . . A 496 CYS HA . 18435 1 1161 . 1 1 114 114 CYS HB2 H 1 2.66 0.02 . 2 . . . A 496 CYS HB2 . 18435 1 1162 . 1 1 114 114 CYS HB3 H 1 3.21 0.02 . 2 . . . A 496 CYS HB3 . 18435 1 1163 . 1 1 114 114 CYS C C 13 173.63 0.3 . 1 . . . A 496 CYS C . 18435 1 1164 . 1 1 114 114 CYS CA C 13 58.17 0.3 . 1 . . . A 496 CYS CA . 18435 1 1165 . 1 1 114 114 CYS CB C 13 28.58 0.3 . 1 . . . A 496 CYS CB . 18435 1 1166 . 1 1 114 114 CYS N N 15 129.84 0.3 . 1 . . . A 496 CYS N . 18435 1 1167 . 1 1 115 115 ASP H H 1 7.52 0.02 . 1 . . . A 497 ASP H . 18435 1 1168 . 1 1 115 115 ASP HA H 1 4.77 0.02 . 1 . . . A 497 ASP HA . 18435 1 1169 . 1 1 115 115 ASP HB2 H 1 2.33 0.02 . 2 . . . A 497 ASP HB2 . 18435 1 1170 . 1 1 115 115 ASP HB3 H 1 2.58 0.02 . 2 . . . A 497 ASP HB3 . 18435 1 1171 . 1 1 115 115 ASP C C 13 173.69 0.3 . 1 . . . A 497 ASP C . 18435 1 1172 . 1 1 115 115 ASP CA C 13 55.62 0.3 . 1 . . . A 497 ASP CA . 18435 1 1173 . 1 1 115 115 ASP CB C 13 42.46 0.3 . 1 . . . A 497 ASP CB . 18435 1 1174 . 1 1 115 115 ASP N N 15 122.83 0.3 . 1 . . . A 497 ASP N . 18435 1 1175 . 1 1 116 116 VAL H H 1 7.55 0.02 . 1 . . . A 498 VAL H . 18435 1 1176 . 1 1 116 116 VAL HA H 1 4.68 0.02 . 1 . . . A 498 VAL HA . 18435 1 1177 . 1 1 116 116 VAL HB H 1 1.5 0.02 . 1 . . . A 498 VAL HB . 18435 1 1178 . 1 1 116 116 VAL HG11 H 1 0.6 0.02 . 2 . . . A 498 VAL HG11 . 18435 1 1179 . 1 1 116 116 VAL HG12 H 1 0.6 0.02 . 2 . . . A 498 VAL HG12 . 18435 1 1180 . 1 1 116 116 VAL HG13 H 1 0.6 0.02 . 2 . . . A 498 VAL HG13 . 18435 1 1181 . 1 1 116 116 VAL HG21 H 1 0.6 0.02 . 2 . . . A 498 VAL HG21 . 18435 1 1182 . 1 1 116 116 VAL HG22 H 1 0.6 0.02 . 2 . . . A 498 VAL HG22 . 18435 1 1183 . 1 1 116 116 VAL HG23 H 1 0.6 0.02 . 2 . . . A 498 VAL HG23 . 18435 1 1184 . 1 1 116 116 VAL C C 13 174.02 0.3 . 1 . . . A 498 VAL C . 18435 1 1185 . 1 1 116 116 VAL CA C 13 60.52 0.3 . 1 . . . A 498 VAL CA . 18435 1 1186 . 1 1 116 116 VAL CB C 13 33.66 0.3 . 1 . . . A 498 VAL CB . 18435 1 1187 . 1 1 116 116 VAL CG1 C 13 19.18 0.3 . 1 . . . A 498 VAL CG1 . 18435 1 1188 . 1 1 116 116 VAL CG2 C 13 19.18 0.3 . 1 . . . A 498 VAL CG2 . 18435 1 1189 . 1 1 116 116 VAL N N 15 118.89 0.3 . 1 . . . A 498 VAL N . 18435 1 1190 . 1 1 117 117 ILE H H 1 9.46 0.02 . 1 . . . A 499 ILE H . 18435 1 1191 . 1 1 117 117 ILE HA H 1 4.3 0.02 . 1 . . . A 499 ILE HA . 18435 1 1192 . 1 1 117 117 ILE HB H 1 1.85 0.02 . 1 . . . A 499 ILE HB . 18435 1 1193 . 1 1 117 117 ILE HG12 H 1 1.15 0.02 . 1 . . . A 499 ILE HG12 . 18435 1 1194 . 1 1 117 117 ILE HG13 H 1 1.35 0.02 . 1 . . . A 499 ILE HG13 . 18435 1 1195 . 1 1 117 117 ILE HG21 H 1 0.77 0.02 . 1 . . . A 499 ILE HG21 . 18435 1 1196 . 1 1 117 117 ILE HG22 H 1 0.77 0.02 . 1 . . . A 499 ILE HG22 . 18435 1 1197 . 1 1 117 117 ILE HG23 H 1 0.77 0.02 . 1 . . . A 499 ILE HG23 . 18435 1 1198 . 1 1 117 117 ILE HD11 H 1 0.86 0.02 . 1 . . . A 499 ILE HD11 . 18435 1 1199 . 1 1 117 117 ILE HD12 H 1 0.86 0.02 . 1 . . . A 499 ILE HD12 . 18435 1 1200 . 1 1 117 117 ILE HD13 H 1 0.86 0.02 . 1 . . . A 499 ILE HD13 . 18435 1 1201 . 1 1 117 117 ILE C C 13 175.52 0.3 . 1 . . . A 499 ILE C . 18435 1 1202 . 1 1 117 117 ILE CA C 13 59.64 0.3 . 1 . . . A 499 ILE CA . 18435 1 1203 . 1 1 117 117 ILE CB C 13 39.23 0.3 . 1 . . . A 499 ILE CB . 18435 1 1204 . 1 1 117 117 ILE CG1 C 13 23.73 0.3 . 1 . . . A 499 ILE CG1 . 18435 1 1205 . 1 1 117 117 ILE CG2 C 13 15.51 0.3 . 1 . . . A 499 ILE CG2 . 18435 1 1206 . 1 1 117 117 ILE CD1 C 13 15.51 0.3 . 1 . . . A 499 ILE CD1 . 18435 1 1207 . 1 1 117 117 ILE N N 15 127.76 0.3 . 1 . . . A 499 ILE N . 18435 1 1208 . 1 1 118 118 SER H H 1 8.7 0.02 . 1 . . . A 500 SER H . 18435 1 1209 . 1 1 118 118 SER HA H 1 4.57 0.02 . 1 . . . A 500 SER HA . 18435 1 1210 . 1 1 118 118 SER HB2 H 1 3.38 0.02 . 2 . . . A 500 SER HB2 . 18435 1 1211 . 1 1 118 118 SER HB3 H 1 4.09 0.02 . 2 . . . A 500 SER HB3 . 18435 1 1212 . 1 1 118 118 SER C C 13 173.56 0.3 . 1 . . . A 500 SER C . 18435 1 1213 . 1 1 118 118 SER CA C 13 58.39 0.3 . 1 . . . A 500 SER CA . 18435 1 1214 . 1 1 118 118 SER CB C 13 64.52 0.3 . 1 . . . A 500 SER CB . 18435 1 1215 . 1 1 118 118 SER N N 15 119.21 0.3 . 1 . . . A 500 SER N . 18435 1 1216 . 1 1 119 119 THR H H 1 7.33 0.02 . 1 . . . A 501 THR H . 18435 1 1217 . 1 1 119 119 THR HA H 1 4.47 0.02 . 1 . . . A 501 THR HA . 18435 1 1218 . 1 1 119 119 THR HB H 1 4.02 0.02 . 1 . . . A 501 THR HB . 18435 1 1219 . 1 1 119 119 THR HG21 H 1 1.02 0.02 . 1 . . . A 501 THR HG21 . 18435 1 1220 . 1 1 119 119 THR HG22 H 1 1.02 0.02 . 1 . . . A 501 THR HG22 . 18435 1 1221 . 1 1 119 119 THR HG23 H 1 1.02 0.02 . 1 . . . A 501 THR HG23 . 18435 1 1222 . 1 1 119 119 THR C C 13 173.06 0.3 . 1 . . . A 501 THR C . 18435 1 1223 . 1 1 119 119 THR CA C 13 60.27 0.3 . 1 . . . A 501 THR CA . 18435 1 1224 . 1 1 119 119 THR CB C 13 69.37 0.3 . 1 . . . A 501 THR CB . 18435 1 1225 . 1 1 119 119 THR CG2 C 13 18.57 0.3 . 1 . . . A 501 THR CG2 . 18435 1 1226 . 1 1 119 119 THR N N 15 117.71 0.3 . 1 . . . A 501 THR N . 18435 1 1227 . 1 1 120 120 ILE H H 1 8.46 0.02 . 1 . . . A 502 ILE H . 18435 1 1228 . 1 1 120 120 ILE HA H 1 4.3 0.02 . 1 . . . A 502 ILE HA . 18435 1 1229 . 1 1 120 120 ILE HB H 1 1.95 0.02 . 1 . . . A 502 ILE HB . 18435 1 1230 . 1 1 120 120 ILE HG12 H 1 1.12 0.02 . 1 . . . A 502 ILE HG12 . 18435 1 1231 . 1 1 120 120 ILE HG13 H 1 1.23 0.02 . 1 . . . A 502 ILE HG13 . 18435 1 1232 . 1 1 120 120 ILE HG21 H 1 0.84 0.02 . 1 . . . A 502 ILE HG21 . 18435 1 1233 . 1 1 120 120 ILE HG22 H 1 0.84 0.02 . 1 . . . A 502 ILE HG22 . 18435 1 1234 . 1 1 120 120 ILE HG23 H 1 0.84 0.02 . 1 . . . A 502 ILE HG23 . 18435 1 1235 . 1 1 120 120 ILE HD11 H 1 0.51 0.02 . 1 . . . A 502 ILE HD11 . 18435 1 1236 . 1 1 120 120 ILE HD12 H 1 0.51 0.02 . 1 . . . A 502 ILE HD12 . 18435 1 1237 . 1 1 120 120 ILE HD13 H 1 0.51 0.02 . 1 . . . A 502 ILE HD13 . 18435 1 1238 . 1 1 120 120 ILE C C 13 173.92 0.3 . 1 . . . A 502 ILE C . 18435 1 1239 . 1 1 120 120 ILE CA C 13 56.71 0.3 . 1 . . . A 502 ILE CA . 18435 1 1240 . 1 1 120 120 ILE CB C 13 37.41 0.3 . 1 . . . A 502 ILE CB . 18435 1 1241 . 1 1 120 120 ILE N N 15 127.79 0.3 . 1 . . . A 502 ILE N . 18435 1 1242 . 1 1 121 121 PRO HA H 1 4.54 0.02 . 1 . . . A 503 PRO HA . 18435 1 1243 . 1 1 121 121 PRO HB2 H 1 1.99 0.02 . 2 . . . A 503 PRO HB2 . 18435 1 1244 . 1 1 121 121 PRO HB3 H 1 2.45 0.02 . 2 . . . A 503 PRO HB3 . 18435 1 1245 . 1 1 121 121 PRO HG2 H 1 1.77 0.02 . 2 . . . A 503 PRO HG2 . 18435 1 1246 . 1 1 121 121 PRO HG3 H 1 1.92 0.02 . 2 . . . A 503 PRO HG3 . 18435 1 1247 . 1 1 121 121 PRO HD2 H 1 3.85 0.02 . 2 . . . A 503 PRO HD2 . 18435 1 1248 . 1 1 121 121 PRO HD3 H 1 3.85 0.02 . 2 . . . A 503 PRO HD3 . 18435 1 1249 . 1 1 121 121 PRO C C 13 177.11 0.3 . 1 . . . A 503 PRO C . 18435 1 1250 . 1 1 121 121 PRO CA C 13 63.14 0.3 . 1 . . . A 503 PRO CA . 18435 1 1251 . 1 1 121 121 PRO CB C 13 33.06 0.3 . 1 . . . A 503 PRO CB . 18435 1 1252 . 1 1 121 121 PRO CG C 13 25.31 0.3 . 1 . . . A 503 PRO CG . 18435 1 1253 . 1 1 121 121 PRO CD C 13 48.53 0.3 . 1 . . . A 503 PRO CD . 18435 1 1254 . 1 1 122 122 GLU H H 1 8.82 0.02 . 1 . . . A 504 GLU H . 18435 1 1255 . 1 1 122 122 GLU HA H 1 4.09 0.02 . 1 . . . A 504 GLU HA . 18435 1 1256 . 1 1 122 122 GLU HB2 H 1 2.04 0.02 . 2 . . . A 504 GLU HB2 . 18435 1 1257 . 1 1 122 122 GLU HB3 H 1 2.1 0.02 . 2 . . . A 504 GLU HB3 . 18435 1 1258 . 1 1 122 122 GLU HG2 H 1 2.38 0.02 . 2 . . . A 504 GLU HG2 . 18435 1 1259 . 1 1 122 122 GLU HG3 H 1 2.38 0.02 . 2 . . . A 504 GLU HG3 . 18435 1 1260 . 1 1 122 122 GLU C C 13 178.54 0.3 . 1 . . . A 504 GLU C . 18435 1 1261 . 1 1 122 122 GLU CA C 13 60.27 0.3 . 1 . . . A 504 GLU CA . 18435 1 1262 . 1 1 122 122 GLU CB C 13 29.99 0.3 . 1 . . . A 504 GLU CB . 18435 1 1263 . 1 1 122 122 GLU CG C 13 34.1 0.3 . 1 . . . A 504 GLU CG . 18435 1 1264 . 1 1 122 122 GLU N N 15 123.01 0.3 . 1 . . . A 504 GLU N . 18435 1 1265 . 1 1 123 123 ASP H H 1 8.92 0.02 . 1 . . . A 505 ASP H . 18435 1 1266 . 1 1 123 123 ASP HA H 1 4.31 0.02 . 1 . . . A 505 ASP HA . 18435 1 1267 . 1 1 123 123 ASP HB2 H 1 2.55 0.02 . 2 . . . A 505 ASP HB2 . 18435 1 1268 . 1 1 123 123 ASP HB3 H 1 2.58 0.02 . 2 . . . A 505 ASP HB3 . 18435 1 1269 . 1 1 123 123 ASP C C 13 177.89 0.3 . 1 . . . A 505 ASP C . 18435 1 1270 . 1 1 123 123 ASP CA C 13 57.1 0.3 . 1 . . . A 505 ASP CA . 18435 1 1271 . 1 1 123 123 ASP CB C 13 39.39 0.3 . 1 . . . A 505 ASP CB . 18435 1 1272 . 1 1 123 123 ASP N N 15 117.45 0.3 . 1 . . . A 505 ASP N . 18435 1 1273 . 1 1 124 124 GLU H H 1 7.14 0.02 . 1 . . . A 506 GLU H . 18435 1 1274 . 1 1 124 124 GLU HA H 1 4.04 0.02 . 1 . . . A 506 GLU HA . 18435 1 1275 . 1 1 124 124 GLU HB2 H 1 1.95 0.02 . 2 . . . A 506 GLU HB2 . 18435 1 1276 . 1 1 124 124 GLU HB3 H 1 1.97 0.02 . 2 . . . A 506 GLU HB3 . 18435 1 1277 . 1 1 124 124 GLU HG2 H 1 2.27 0.02 . 2 . . . A 506 GLU HG2 . 18435 1 1278 . 1 1 124 124 GLU HG3 H 1 2.27 0.02 . 2 . . . A 506 GLU HG3 . 18435 1 1279 . 1 1 124 124 GLU C C 13 178.59 0.3 . 1 . . . A 506 GLU C . 18435 1 1280 . 1 1 124 124 GLU CA C 13 59.08 0.3 . 1 . . . A 506 GLU CA . 18435 1 1281 . 1 1 124 124 GLU CB C 13 29.69 0.3 . 1 . . . A 506 GLU CB . 18435 1 1282 . 1 1 124 124 GLU CG C 13 33.57 0.3 . 1 . . . A 506 GLU CG . 18435 1 1283 . 1 1 124 124 GLU N N 15 121.96 0.3 . 1 . . . A 506 GLU N . 18435 1 1284 . 1 1 125 125 GLU H H 1 8.48 0.02 . 1 . . . A 507 GLU H . 18435 1 1285 . 1 1 125 125 GLU HA H 1 3.77 0.02 . 1 . . . A 507 GLU HA . 18435 1 1286 . 1 1 125 125 GLU HB2 H 1 1.98 0.02 . 2 . . . A 507 GLU HB2 . 18435 1 1287 . 1 1 125 125 GLU HB3 H 1 2.31 0.02 . 2 . . . A 507 GLU HB3 . 18435 1 1288 . 1 1 125 125 GLU HG2 H 1 2.39 0.02 . 2 . . . A 507 GLU HG2 . 18435 1 1289 . 1 1 125 125 GLU HG3 H 1 2.39 0.02 . 2 . . . A 507 GLU HG3 . 18435 1 1290 . 1 1 125 125 GLU C C 13 177.9 0.3 . 1 . . . A 507 GLU C . 18435 1 1291 . 1 1 125 125 GLU CA C 13 60.37 0.3 . 1 . . . A 507 GLU CA . 18435 1 1292 . 1 1 125 125 GLU CB C 13 29.99 0.3 . 1 . . . A 507 GLU CB . 18435 1 1293 . 1 1 125 125 GLU CG C 13 35 0.3 . 1 . . . A 507 GLU CG . 18435 1 1294 . 1 1 125 125 GLU N N 15 120.96 0.3 . 1 . . . A 507 GLU N . 18435 1 1295 . 1 1 126 126 LYS H H 1 8.3 0.02 . 1 . . . A 508 LYS H . 18435 1 1296 . 1 1 126 126 LYS HA H 1 4.08 0.02 . 1 . . . A 508 LYS HA . 18435 1 1297 . 1 1 126 126 LYS HB2 H 1 1.9 0.02 . 2 . . . A 508 LYS HB2 . 18435 1 1298 . 1 1 126 126 LYS HB3 H 1 1.93 0.02 . 2 . . . A 508 LYS HB3 . 18435 1 1299 . 1 1 126 126 LYS HG2 H 1 1.65 0.02 . 2 . . . A 508 LYS HG2 . 18435 1 1300 . 1 1 126 126 LYS HG3 H 1 1.65 0.02 . 2 . . . A 508 LYS HG3 . 18435 1 1301 . 1 1 126 126 LYS HD2 H 1 1.63 0.02 . 2 . . . A 508 LYS HD2 . 18435 1 1302 . 1 1 126 126 LYS HD3 H 1 1.63 0.02 . 2 . . . A 508 LYS HD3 . 18435 1 1303 . 1 1 126 126 LYS HE2 H 1 2.92 0.02 . 2 . . . A 508 LYS HE2 . 18435 1 1304 . 1 1 126 126 LYS HE3 H 1 2.92 0.02 . 2 . . . A 508 LYS HE3 . 18435 1 1305 . 1 1 126 126 LYS C C 13 179.3 0.3 . 1 . . . A 508 LYS C . 18435 1 1306 . 1 1 126 126 LYS CA C 13 60.17 0.3 . 1 . . . A 508 LYS CA . 18435 1 1307 . 1 1 126 126 LYS CB C 13 32.17 0.3 . 1 . . . A 508 LYS CB . 18435 1 1308 . 1 1 126 126 LYS CG C 13 22.86 0.3 . 1 . . . A 508 LYS CG . 18435 1 1309 . 1 1 126 126 LYS CD C 13 26.83 0.3 . 1 . . . A 508 LYS CD . 18435 1 1310 . 1 1 126 126 LYS CE C 13 39.4 0.3 . 1 . . . A 508 LYS CE . 18435 1 1311 . 1 1 126 126 LYS N N 15 118.64 0.3 . 1 . . . A 508 LYS N . 18435 1 1312 . 1 1 127 127 ASN H H 1 8.1 0.02 . 1 . . . A 509 ASN H . 18435 1 1313 . 1 1 127 127 ASN HA H 1 4.53 0.02 . 1 . . . A 509 ASN HA . 18435 1 1314 . 1 1 127 127 ASN HB2 H 1 2.91 0.02 . 2 . . . A 509 ASN HB2 . 18435 1 1315 . 1 1 127 127 ASN HB3 H 1 2.68 0.02 . 2 . . . A 509 ASN HB3 . 18435 1 1316 . 1 1 127 127 ASN HD21 H 1 6.94 0.02 . 2 . . . A 509 ASN HD21 . 18435 1 1317 . 1 1 127 127 ASN HD22 H 1 7.82 0.02 . 2 . . . A 509 ASN HD22 . 18435 1 1318 . 1 1 127 127 ASN C C 13 177.83 0.3 . 1 . . . A 509 ASN C . 18435 1 1319 . 1 1 127 127 ASN CA C 13 55.82 0.3 . 1 . . . A 509 ASN CA . 18435 1 1320 . 1 1 127 127 ASN CB C 13 37.81 0.3 . 1 . . . A 509 ASN CB . 18435 1 1321 . 1 1 127 127 ASN N N 15 117.4 0.3 . 1 . . . A 509 ASN N . 18435 1 1322 . 1 1 128 128 TYR H H 1 8.53 0.02 . 1 . . . A 510 TYR H . 18435 1 1323 . 1 1 128 128 TYR HA H 1 4.08 0.02 . 1 . . . A 510 TYR HA . 18435 1 1324 . 1 1 128 128 TYR HB2 H 1 2.93 0.02 . 2 . . . A 510 TYR HB2 . 18435 1 1325 . 1 1 128 128 TYR HB3 H 1 2.96 0.02 . 2 . . . A 510 TYR HB3 . 18435 1 1326 . 1 1 128 128 TYR HD1 H 1 6.36 0.02 . 3 . . . A 510 TYR HD1 . 18435 1 1327 . 1 1 128 128 TYR HD2 H 1 6.36 0.02 . 3 . . . A 510 TYR HD2 . 18435 1 1328 . 1 1 128 128 TYR HE1 H 1 6.74 0.02 . 3 . . . A 510 TYR HE1 . 18435 1 1329 . 1 1 128 128 TYR HE2 H 1 6.74 0.02 . 3 . . . A 510 TYR HE2 . 18435 1 1330 . 1 1 128 128 TYR C C 13 177.06 0.3 . 1 . . . A 510 TYR C . 18435 1 1331 . 1 1 128 128 TYR CA C 13 62.25 0.3 . 1 . . . A 510 TYR CA . 18435 1 1332 . 1 1 128 128 TYR CB C 13 37.61 0.3 . 1 . . . A 510 TYR CB . 18435 1 1333 . 1 1 128 128 TYR CD1 C 13 129.7 0.3 . 3 . . . A 510 TYR CD1 . 18435 1 1334 . 1 1 128 128 TYR CD2 C 13 129.7 0.3 . 3 . . . A 510 TYR CD2 . 18435 1 1335 . 1 1 128 128 TYR CE1 C 13 130.7 0.3 . 3 . . . A 510 TYR CE1 . 18435 1 1336 . 1 1 128 128 TYR CE2 C 13 130.7 0.3 . 3 . . . A 510 TYR CE2 . 18435 1 1337 . 1 1 128 128 TYR N N 15 122.87 0.3 . 1 . . . A 510 TYR N . 18435 1 1338 . 1 1 129 129 TRP H H 1 8.4 0.02 . 1 . . . A 511 TRP H . 18435 1 1339 . 1 1 129 129 TRP HA H 1 4.13 0.02 . 1 . . . A 511 TRP HA . 18435 1 1340 . 1 1 129 129 TRP HB2 H 1 3.11 0.02 . 2 . . . A 511 TRP HB2 . 18435 1 1341 . 1 1 129 129 TRP HB3 H 1 3.18 0.02 . 2 . . . A 511 TRP HB3 . 18435 1 1342 . 1 1 129 129 TRP HD1 H 1 7.52 0.02 . 1 . . . A 511 TRP HD1 . 18435 1 1343 . 1 1 129 129 TRP HE1 H 1 10.67 0.02 . 1 . . . A 511 TRP HE1 . 18435 1 1344 . 1 1 129 129 TRP C C 13 178.81 0.3 . 1 . . . A 511 TRP C . 18435 1 1345 . 1 1 129 129 TRP CA C 13 60.96 0.3 . 1 . . . A 511 TRP CA . 18435 1 1346 . 1 1 129 129 TRP CB C 13 28.76 0.3 . 1 . . . A 511 TRP CB . 18435 1 1347 . 1 1 129 129 TRP CD1 C 13 118.1 0.3 . 1 . . . A 511 TRP CD1 . 18435 1 1348 . 1 1 129 129 TRP N N 15 118.79 0.3 . 1 . . . A 511 TRP N . 18435 1 1349 . 1 1 129 129 TRP NE1 N 15 128.46 0.3 . 1 . . . A 511 TRP NE1 . 18435 1 1350 . 1 1 130 130 ASN H H 1 8.2 0.02 . 1 . . . A 512 ASN H . 18435 1 1351 . 1 1 130 130 ASN HA H 1 4.51 0.02 . 1 . . . A 512 ASN HA . 18435 1 1352 . 1 1 130 130 ASN HB2 H 1 2.85 0.02 . 2 . . . A 512 ASN HB2 . 18435 1 1353 . 1 1 130 130 ASN HB3 H 1 2.93 0.02 . 2 . . . A 512 ASN HB3 . 18435 1 1354 . 1 1 130 130 ASN C C 13 176.82 0.3 . 1 . . . A 512 ASN C . 18435 1 1355 . 1 1 130 130 ASN CA C 13 56.04 0.3 . 1 . . . A 512 ASN CA . 18435 1 1356 . 1 1 130 130 ASN CB C 13 38.3 0.3 . 1 . . . A 512 ASN CB . 18435 1 1357 . 1 1 130 130 ASN N N 15 118.22 0.3 . 1 . . . A 512 ASN N . 18435 1 1358 . 1 1 131 131 TYR H H 1 7.74 0.02 . 1 . . . A 513 TYR H . 18435 1 1359 . 1 1 131 131 TYR HA H 1 4.12 0.02 . 1 . . . A 513 TYR HA . 18435 1 1360 . 1 1 131 131 TYR HB2 H 1 2.93 0.02 . 2 . . . A 513 TYR HB2 . 18435 1 1361 . 1 1 131 131 TYR HB3 H 1 3.13 0.02 . 2 . . . A 513 TYR HB3 . 18435 1 1362 . 1 1 131 131 TYR HD1 H 1 6.7 0.02 . 3 . . . A 513 TYR HD1 . 18435 1 1363 . 1 1 131 131 TYR HD2 H 1 6.7 0.02 . 3 . . . A 513 TYR HD2 . 18435 1 1364 . 1 1 131 131 TYR HE1 H 1 6.96 0.02 . 3 . . . A 513 TYR HE1 . 18435 1 1365 . 1 1 131 131 TYR HE2 H 1 6.96 0.02 . 3 . . . A 513 TYR HE2 . 18435 1 1366 . 1 1 131 131 TYR C C 13 177.06 0.3 . 1 . . . A 513 TYR C . 18435 1 1367 . 1 1 131 131 TYR CA C 13 60.8 0.3 . 1 . . . A 513 TYR CA . 18435 1 1368 . 1 1 131 131 TYR CB C 13 37.61 0.3 . 1 . . . A 513 TYR CB . 18435 1 1369 . 1 1 131 131 TYR CD2 C 13 115.2 0.3 . 3 . . . A 513 TYR CD2 . 18435 1 1370 . 1 1 131 131 TYR N N 15 121.38 0.3 . 1 . . . A 513 TYR N . 18435 1 1371 . 1 1 132 132 ILE H H 1 7.75 0.02 . 1 . . . A 514 ILE H . 18435 1 1372 . 1 1 132 132 ILE HA H 1 3.14 0.02 . 1 . . . A 514 ILE HA . 18435 1 1373 . 1 1 132 132 ILE HB H 1 1.74 0.02 . 1 . . . A 514 ILE HB . 18435 1 1374 . 1 1 132 132 ILE HG12 H 1 0.76 0.02 . 1 . . . A 514 ILE HG12 . 18435 1 1375 . 1 1 132 132 ILE HG13 H 1 0.76 0.02 . 1 . . . A 514 ILE HG13 . 18435 1 1376 . 1 1 132 132 ILE HG21 H 1 0.51 0.02 . 1 . . . A 514 ILE HG21 . 18435 1 1377 . 1 1 132 132 ILE HG22 H 1 0.51 0.02 . 1 . . . A 514 ILE HG22 . 18435 1 1378 . 1 1 132 132 ILE HG23 H 1 0.51 0.02 . 1 . . . A 514 ILE HG23 . 18435 1 1379 . 1 1 132 132 ILE HD11 H 1 0.09 0.02 . 1 . . . A 514 ILE HD11 . 18435 1 1380 . 1 1 132 132 ILE HD12 H 1 0.09 0.02 . 1 . . . A 514 ILE HD12 . 18435 1 1381 . 1 1 132 132 ILE HD13 H 1 0.09 0.02 . 1 . . . A 514 ILE HD13 . 18435 1 1382 . 1 1 132 132 ILE C C 13 178.21 0.3 . 1 . . . A 514 ILE C . 18435 1 1383 . 1 1 132 132 ILE CA C 13 62.74 0.3 . 1 . . . A 514 ILE CA . 18435 1 1384 . 1 1 132 132 ILE CB C 13 36.58 0.3 . 1 . . . A 514 ILE CB . 18435 1 1385 . 1 1 132 132 ILE CG1 C 13 24.15 0.3 . 1 . . . A 514 ILE CG1 . 18435 1 1386 . 1 1 132 132 ILE CG2 C 13 15.38 0.3 . 1 . . . A 514 ILE CG2 . 18435 1 1387 . 1 1 132 132 ILE CD1 C 13 9.06 0.3 . 1 . . . A 514 ILE CD1 . 18435 1 1388 . 1 1 132 132 ILE N N 15 116.89 0.3 . 1 . . . A 514 ILE N . 18435 1 1389 . 1 1 133 133 LYS H H 1 7.72 0.02 . 1 . . . A 515 LYS H . 18435 1 1390 . 1 1 133 133 LYS HA H 1 3.83 0.02 . 1 . . . A 515 LYS HA . 18435 1 1391 . 1 1 133 133 LYS HB2 H 1 1.6 0.02 . 2 . . . A 515 LYS HB2 . 18435 1 1392 . 1 1 133 133 LYS HB3 H 1 1.68 0.02 . 2 . . . A 515 LYS HB3 . 18435 1 1393 . 1 1 133 133 LYS HD2 H 1 2.09 0.02 . 2 . . . A 515 LYS HD2 . 18435 1 1394 . 1 1 133 133 LYS HD3 H 1 2.09 0.02 . 2 . . . A 515 LYS HD3 . 18435 1 1395 . 1 1 133 133 LYS HE2 H 1 2.34 0.02 . 2 . . . A 515 LYS HE2 . 18435 1 1396 . 1 1 133 133 LYS HE3 H 1 2.34 0.02 . 2 . . . A 515 LYS HE3 . 18435 1 1397 . 1 1 133 133 LYS C C 13 177.48 0.3 . 1 . . . A 515 LYS C . 18435 1 1398 . 1 1 133 133 LYS CA C 13 58.38 0.3 . 1 . . . A 515 LYS CA . 18435 1 1399 . 1 1 133 133 LYS CB C 13 32.27 0.3 . 1 . . . A 515 LYS CB . 18435 1 1400 . 1 1 133 133 LYS CG C 13 22.15 0.3 . 1 . . . A 515 LYS CG . 18435 1 1401 . 1 1 133 133 LYS CD C 13 26.79 0.3 . 1 . . . A 515 LYS CD . 18435 1 1402 . 1 1 133 133 LYS CE C 13 39.78 0.3 . 1 . . . A 515 LYS CE . 18435 1 1403 . 1 1 133 133 LYS N N 15 118.99 0.3 . 1 . . . A 515 LYS N . 18435 1 1404 . 1 1 134 134 PHE H H 1 7.37 0.02 . 1 . . . A 516 PHE H . 18435 1 1405 . 1 1 134 134 PHE HA H 1 4.41 0.02 . 1 . . . A 516 PHE HA . 18435 1 1406 . 1 1 134 134 PHE HB2 H 1 2.76 0.02 . 2 . . . A 516 PHE HB2 . 18435 1 1407 . 1 1 134 134 PHE HB3 H 1 3.03 0.02 . 2 . . . A 516 PHE HB3 . 18435 1 1408 . 1 1 134 134 PHE C C 13 175.71 0.3 . 1 . . . A 516 PHE C . 18435 1 1409 . 1 1 134 134 PHE CA C 13 58.45 0.3 . 1 . . . A 516 PHE CA . 18435 1 1410 . 1 1 134 134 PHE CB C 13 39.29 0.3 . 1 . . . A 516 PHE CB . 18435 1 1411 . 1 1 134 134 PHE N N 15 116.32 0.3 . 1 . . . A 516 PHE N . 18435 1 1412 . 1 1 135 135 LYS H H 1 7.47 0.02 . 1 . . . A 517 LYS H . 18435 1 1413 . 1 1 135 135 LYS HA H 1 3.99 0.02 . 1 . . . A 517 LYS HA . 18435 1 1414 . 1 1 135 135 LYS HB2 H 1 1.45 0.02 . 2 . . . A 517 LYS HB2 . 18435 1 1415 . 1 1 135 135 LYS HB3 H 1 1.45 0.02 . 2 . . . A 517 LYS HB3 . 18435 1 1416 . 1 1 135 135 LYS HG2 H 1 1.13 0.02 . 2 . . . A 517 LYS HG2 . 18435 1 1417 . 1 1 135 135 LYS HG3 H 1 1.13 0.02 . 2 . . . A 517 LYS HG3 . 18435 1 1418 . 1 1 135 135 LYS HD2 H 1 1.5 0.02 . 2 . . . A 517 LYS HD2 . 18435 1 1419 . 1 1 135 135 LYS HD3 H 1 1.5 0.02 . 2 . . . A 517 LYS HD3 . 18435 1 1420 . 1 1 135 135 LYS C C 13 176.03 0.3 . 1 . . . A 517 LYS C . 18435 1 1421 . 1 1 135 135 LYS CA C 13 56.41 0.3 . 1 . . . A 517 LYS CA . 18435 1 1422 . 1 1 135 135 LYS CB C 13 32.12 0.3 . 1 . . . A 517 LYS CB . 18435 1 1423 . 1 1 135 135 LYS CG C 13 21.44 0.3 . 1 . . . A 517 LYS CG . 18435 1 1424 . 1 1 135 135 LYS CD C 13 26.44 0.3 . 1 . . . A 517 LYS CD . 18435 1 1425 . 1 1 135 135 LYS CE C 13 39.45 0.3 . 1 . . . A 517 LYS CE . 18435 1 1426 . 1 1 135 135 LYS N N 15 121.59 0.3 . 1 . . . A 517 LYS N . 18435 1 1427 . 1 1 136 136 LYS H H 1 8.16 0.02 . 1 . . . A 518 LYS H . 18435 1 1428 . 1 1 136 136 LYS HA H 1 4.16 0.02 . 1 . . . A 518 LYS HA . 18435 1 1429 . 1 1 136 136 LYS HB2 H 1 1.61 0.02 . 2 . . . A 518 LYS HB2 . 18435 1 1430 . 1 1 136 136 LYS HB3 H 1 1.74 0.02 . 2 . . . A 518 LYS HB3 . 18435 1 1431 . 1 1 136 136 LYS HG2 H 1 1.36 0.02 . 2 . . . A 518 LYS HG2 . 18435 1 1432 . 1 1 136 136 LYS HG3 H 1 1.36 0.02 . 2 . . . A 518 LYS HG3 . 18435 1 1433 . 1 1 136 136 LYS HE2 H 1 1.99 0.02 . 2 . . . A 518 LYS HE2 . 18435 1 1434 . 1 1 136 136 LYS HE3 H 1 1.99 0.02 . 2 . . . A 518 LYS HE3 . 18435 1 1435 . 1 1 136 136 LYS C C 13 175.51 0.3 . 1 . . . A 518 LYS C . 18435 1 1436 . 1 1 136 136 LYS CA C 13 56.21 0.3 . 1 . . . A 518 LYS CA . 18435 1 1437 . 1 1 136 136 LYS CB C 13 32.76 0.3 . 1 . . . A 518 LYS CB . 18435 1 1438 . 1 1 136 136 LYS CG C 13 21.93 0.3 . 1 . . . A 518 LYS CG . 18435 1 1439 . 1 1 136 136 LYS CD C 13 26.31 0.3 . 1 . . . A 518 LYS CD . 18435 1 1440 . 1 1 136 136 LYS CE C 13 39.16 0.3 . 1 . . . A 518 LYS CE . 18435 1 1441 . 1 1 136 136 LYS N N 15 122.98 0.3 . 1 . . . A 518 LYS N . 18435 1 1442 . 1 1 137 137 ASN H H 1 7.91 0.02 . 1 . . . A 519 ASN H . 18435 1 1443 . 1 1 137 137 ASN HA H 1 4.36 0.02 . 1 . . . A 519 ASN HA . 18435 1 1444 . 1 1 137 137 ASN HB2 H 1 2.59 0.02 . 2 . . . A 519 ASN HB2 . 18435 1 1445 . 1 1 137 137 ASN HB3 H 1 2.59 0.02 . 2 . . . A 519 ASN HB3 . 18435 1 1446 . 1 1 137 137 ASN C C 13 179.39 0.3 . 1 . . . A 519 ASN C . 18435 1 1447 . 1 1 137 137 ASN CA C 13 54.53 0.3 . 1 . . . A 519 ASN CA . 18435 1 1448 . 1 1 137 137 ASN CB C 13 40.38 0.3 . 1 . . . A 519 ASN CB . 18435 1 1449 . 1 1 137 137 ASN N N 15 125.16 0.3 . 1 . . . A 519 ASN N . 18435 1 stop_ save_