data_6526 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 6526 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Solution structure of the KH-QUA2 region of the Xenopus STAR/GSG Quaking protein.' 'Structure analysis' . 6526 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . '13C,15N labelled protein' 6526 1 . 'NMR structure' 6526 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6526 _Entry.Title ; Solution structure of the KH-QUA2 region of the Xenopus STAR/GSG Quaking protein. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-03-01 _Entry.Accession_date 2005-03-01 _Entry.Last_release_date 2005-05-05 _Entry.Original_release_date 2005-05-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details 'NMR solution structure' _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 Mahon Maguire . L . 6526 2 Gulin Guler-Gane . . . 6526 3 Daniel Nietlispach . . . 6526 4 Andrew Raine . RC . 6526 5 Aaron Zorn . . . 6526 6 Nancy Standart . M . 6526 7 Richard Broadhurst . W . 6526 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . 'University of Cambridge' . 6526 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6526 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 375 6526 '15N chemical shifts' 136 6526 '1H chemical shifts' 710 6526 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 1 . . 2005-05-05 2005-03-01 original author . 6526 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6526 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15811367 _Citation.Full_citation . _Citation.Title 'Solution structure and backbone dynamics of the KH-QUA2 region of the Xenopus STAR/GSG Quaking protein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 348 _Citation.Journal_issue 2 _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 265 _Citation.Page_last 279 _Citation.Year 2005 _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 Mahon Maguire . L . 6526 1 2 Gulin Guler-Gane . . . 6526 1 3 Daniel Nietlispach . . . 6526 1 4 Andrew Raine . RC . 6526 1 5 Aaron Zorn . M . 6526 1 6 Nancy Standart . . . 6526 1 7 Richard Broadhurst . W . 6526 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 6526 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6526 _Assembly.ID 1 _Assembly.Name pXqua _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'KH-QUA2 region of the Xenopus STAR/GSG Quaking protein' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 6526 1 stop_ 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 pxqua 1 $KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein . . yes native no no . . . 6526 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein _Entity.Sf_category entity _Entity.Sf_framecode KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein _Entity.Entry_ID 6526 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name pxqua _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can ; QLQEKLYVPVKEYPDFNFVG RILGPRGLTAKQLEAETGCK IMVRGKGSMRDKKKEEQNRG KPNWEHLNEDLHVLITVEDA QNRAELKLKRAVEEVKKLLV PAAEGEDSLKKMKLMELAIL NGTYRDANLKSPAL ; _Entity.Polymer_seq_one_letter_code . _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 134 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _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 1 no PDB 2BL5 . "Solution Structure Of The Kh-Qua2 Region Of The Xenopus Star-Gsg Quaking Protein" . . . . . 100.00 140 100.00 100.00 7.47e-91 . . . . 6526 1 2 no DBJ BAB11981 . "QKI-5 [Canis lupus familiaris]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 3 no DBJ BAB23859 . "unnamed protein product [Mus musculus]" . . . . . 100.00 299 97.76 100.00 7.98e-89 . . . . 6526 1 4 no DBJ BAB47360 . "QKI [Felis catus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 5 no DBJ BAB55032 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 323 97.76 100.00 2.86e-88 . . . . 6526 1 6 no DBJ BAB62175 . "QKI [Rattus norvegicus]" . . . . . 87.31 205 97.44 100.00 7.29e-76 . . . . 6526 1 7 no EMBL CAB37614 . "QKI [Mus musculus]" . . . . . 100.00 277 97.76 100.00 3.50e-89 . . . . 6526 1 8 no EMBL CAB37615 . "QKI [Mus musculus]" . . . . . 100.00 271 97.76 100.00 2.56e-89 . . . . 6526 1 9 no EMBL CAB37616 . "QKI [Mus musculus]" . . . . . 100.00 293 97.76 100.00 5.04e-89 . . . . 6526 1 10 no GB AAC52491 . "qkI-7 [Mus musculus]" . . . . . 100.00 325 97.76 100.00 3.87e-88 . . . . 6526 1 11 no GB AAC63042 . "KH domain RNA binding protein QKI-7B [Mus musculus]" . . . . . 100.00 338 97.76 100.00 4.99e-88 . . . . 6526 1 12 no GB AAC99452 . "KH domain RNA binding protein QKI-5A [Mus musculus]" . . . . . 100.00 344 97.76 100.00 9.14e-88 . . . . 6526 1 13 no GB AAC99453 . "KH domain RNA binding protein QKI-5B [Mus musculus]" . . . . . 100.00 319 97.76 100.00 2.70e-88 . . . . 6526 1 14 no GB AAC99454 . "KH domain RNA binding protein QKI-6 [Mus musculus]" . . . . . 100.00 319 97.76 100.00 2.70e-88 . . . . 6526 1 15 no PRF 2208447A . "RNA-binding/signal transduction protein:ISOTYPE=I" . . . . . 100.00 325 97.76 100.00 3.87e-88 . . . . 6526 1 16 no REF NP_001003021 . "protein quaking [Canis lupus familiaris]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 17 no REF NP_001007196 . "protein quaking [Sus scrofa]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 18 no REF NP_001007818 . "protein quaking [Bos taurus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 19 no REF NP_001009232 . "protein quaking [Felis catus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 20 no REF NP_001075300 . "protein quaking [Equus caballus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 21 no SP Q32NN2 . "RecName: Full=Protein quaking-A; Short=Xqua [Xenopus laevis]" . . . . . 100.00 341 99.25 100.00 1.73e-88 . . . . 6526 1 22 no SP Q5W9D5 . "RecName: Full=Protein quaking; Short=PqkI [Sus scrofa]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 23 no SP Q5W9D6 . "RecName: Full=Protein quaking; Short=EqkI [Equus caballus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 24 no SP Q5W9D7 . "RecName: Full=Protein quaking; Short=BqkI [Bos taurus]" . . . . . 100.00 341 97.76 100.00 5.35e-88 . . . . 6526 1 25 no SP Q6IRN2 . "RecName: Full=Protein quaking-B [Xenopus laevis]" . . . . . 100.00 342 98.51 100.00 2.47e-88 . . . . 6526 1 26 no TPG DAA25959 . "TPA: protein quaking [Bos taurus]" . . . . . 100.00 293 97.76 100.00 1.78e-88 . . . . 6526 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 . GLN . 6526 1 2 . LEU . 6526 1 3 . GLN . 6526 1 4 . GLU . 6526 1 5 . LYS . 6526 1 6 . LEU . 6526 1 7 . TYR . 6526 1 8 . VAL . 6526 1 9 . PRO . 6526 1 10 . VAL . 6526 1 11 . LYS . 6526 1 12 . GLU . 6526 1 13 . TYR . 6526 1 14 . PRO . 6526 1 15 . ASP . 6526 1 16 . PHE . 6526 1 17 . ASN . 6526 1 18 . PHE . 6526 1 19 . VAL . 6526 1 20 . GLY . 6526 1 21 . ARG . 6526 1 22 . ILE . 6526 1 23 . LEU . 6526 1 24 . GLY . 6526 1 25 . PRO . 6526 1 26 . ARG . 6526 1 27 . GLY . 6526 1 28 . LEU . 6526 1 29 . THR . 6526 1 30 . ALA . 6526 1 31 . LYS . 6526 1 32 . GLN . 6526 1 33 . LEU . 6526 1 34 . GLU . 6526 1 35 . ALA . 6526 1 36 . GLU . 6526 1 37 . THR . 6526 1 38 . GLY . 6526 1 39 . CYS . 6526 1 40 . LYS . 6526 1 41 . ILE . 6526 1 42 . MET . 6526 1 43 . VAL . 6526 1 44 . ARG . 6526 1 45 . GLY . 6526 1 46 . LYS . 6526 1 47 . GLY . 6526 1 48 . SER . 6526 1 49 . MET . 6526 1 50 . ARG . 6526 1 51 . ASP . 6526 1 52 . LYS . 6526 1 53 . LYS . 6526 1 54 . LYS . 6526 1 55 . GLU . 6526 1 56 . GLU . 6526 1 57 . GLN . 6526 1 58 . ASN . 6526 1 59 . ARG . 6526 1 60 . GLY . 6526 1 61 . LYS . 6526 1 62 . PRO . 6526 1 63 . ASN . 6526 1 64 . TRP . 6526 1 65 . GLU . 6526 1 66 . HIS . 6526 1 67 . LEU . 6526 1 68 . ASN . 6526 1 69 . GLU . 6526 1 70 . ASP . 6526 1 71 . LEU . 6526 1 72 . HIS . 6526 1 73 . VAL . 6526 1 74 . LEU . 6526 1 75 . ILE . 6526 1 76 . THR . 6526 1 77 . VAL . 6526 1 78 . GLU . 6526 1 79 . ASP . 6526 1 80 . ALA . 6526 1 81 . GLN . 6526 1 82 . ASN . 6526 1 83 . ARG . 6526 1 84 . ALA . 6526 1 85 . GLU . 6526 1 86 . LEU . 6526 1 87 . LYS . 6526 1 88 . LEU . 6526 1 89 . LYS . 6526 1 90 . ARG . 6526 1 91 . ALA . 6526 1 92 . VAL . 6526 1 93 . GLU . 6526 1 94 . GLU . 6526 1 95 . VAL . 6526 1 96 . LYS . 6526 1 97 . LYS . 6526 1 98 . LEU . 6526 1 99 . LEU . 6526 1 100 . VAL . 6526 1 101 . PRO . 6526 1 102 . ALA . 6526 1 103 . ALA . 6526 1 104 . GLU . 6526 1 105 . GLY . 6526 1 106 . GLU . 6526 1 107 . ASP . 6526 1 108 . SER . 6526 1 109 . LEU . 6526 1 110 . LYS . 6526 1 111 . LYS . 6526 1 112 . MET . 6526 1 113 . LYS . 6526 1 114 . LEU . 6526 1 115 . MET . 6526 1 116 . GLU . 6526 1 117 . LEU . 6526 1 118 . ALA . 6526 1 119 . ILE . 6526 1 120 . LEU . 6526 1 121 . ASN . 6526 1 122 . GLY . 6526 1 123 . THR . 6526 1 124 . TYR . 6526 1 125 . ARG . 6526 1 126 . ASP . 6526 1 127 . ALA . 6526 1 128 . ASN . 6526 1 129 . LEU . 6526 1 130 . LYS . 6526 1 131 . SER . 6526 1 132 . PRO . 6526 1 133 . ALA . 6526 1 134 . LEU . 6526 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 . GLN 1 1 6526 1 . LEU 2 2 6526 1 . GLN 3 3 6526 1 . GLU 4 4 6526 1 . LYS 5 5 6526 1 . LEU 6 6 6526 1 . TYR 7 7 6526 1 . VAL 8 8 6526 1 . PRO 9 9 6526 1 . VAL 10 10 6526 1 . LYS 11 11 6526 1 . GLU 12 12 6526 1 . TYR 13 13 6526 1 . PRO 14 14 6526 1 . ASP 15 15 6526 1 . PHE 16 16 6526 1 . ASN 17 17 6526 1 . PHE 18 18 6526 1 . VAL 19 19 6526 1 . GLY 20 20 6526 1 . ARG 21 21 6526 1 . ILE 22 22 6526 1 . LEU 23 23 6526 1 . GLY 24 24 6526 1 . PRO 25 25 6526 1 . ARG 26 26 6526 1 . GLY 27 27 6526 1 . LEU 28 28 6526 1 . THR 29 29 6526 1 . ALA 30 30 6526 1 . LYS 31 31 6526 1 . GLN 32 32 6526 1 . LEU 33 33 6526 1 . GLU 34 34 6526 1 . ALA 35 35 6526 1 . GLU 36 36 6526 1 . THR 37 37 6526 1 . GLY 38 38 6526 1 . CYS 39 39 6526 1 . LYS 40 40 6526 1 . ILE 41 41 6526 1 . MET 42 42 6526 1 . VAL 43 43 6526 1 . ARG 44 44 6526 1 . GLY 45 45 6526 1 . LYS 46 46 6526 1 . GLY 47 47 6526 1 . SER 48 48 6526 1 . MET 49 49 6526 1 . ARG 50 50 6526 1 . ASP 51 51 6526 1 . LYS 52 52 6526 1 . LYS 53 53 6526 1 . LYS 54 54 6526 1 . GLU 55 55 6526 1 . GLU 56 56 6526 1 . GLN 57 57 6526 1 . ASN 58 58 6526 1 . ARG 59 59 6526 1 . GLY 60 60 6526 1 . LYS 61 61 6526 1 . PRO 62 62 6526 1 . ASN 63 63 6526 1 . TRP 64 64 6526 1 . GLU 65 65 6526 1 . HIS 66 66 6526 1 . LEU 67 67 6526 1 . ASN 68 68 6526 1 . GLU 69 69 6526 1 . ASP 70 70 6526 1 . LEU 71 71 6526 1 . HIS 72 72 6526 1 . VAL 73 73 6526 1 . LEU 74 74 6526 1 . ILE 75 75 6526 1 . THR 76 76 6526 1 . VAL 77 77 6526 1 . GLU 78 78 6526 1 . ASP 79 79 6526 1 . ALA 80 80 6526 1 . GLN 81 81 6526 1 . ASN 82 82 6526 1 . ARG 83 83 6526 1 . ALA 84 84 6526 1 . GLU 85 85 6526 1 . LEU 86 86 6526 1 . LYS 87 87 6526 1 . LEU 88 88 6526 1 . LYS 89 89 6526 1 . ARG 90 90 6526 1 . ALA 91 91 6526 1 . VAL 92 92 6526 1 . GLU 93 93 6526 1 . GLU 94 94 6526 1 . VAL 95 95 6526 1 . LYS 96 96 6526 1 . LYS 97 97 6526 1 . LEU 98 98 6526 1 . LEU 99 99 6526 1 . VAL 100 100 6526 1 . PRO 101 101 6526 1 . ALA 102 102 6526 1 . ALA 103 103 6526 1 . GLU 104 104 6526 1 . GLY 105 105 6526 1 . GLU 106 106 6526 1 . ASP 107 107 6526 1 . SER 108 108 6526 1 . LEU 109 109 6526 1 . LYS 110 110 6526 1 . LYS 111 111 6526 1 . MET 112 112 6526 1 . LYS 113 113 6526 1 . LEU 114 114 6526 1 . MET 115 115 6526 1 . GLU 116 116 6526 1 . LEU 117 117 6526 1 . ALA 118 118 6526 1 . ILE 119 119 6526 1 . LEU 120 120 6526 1 . ASN 121 121 6526 1 . GLY 122 122 6526 1 . THR 123 123 6526 1 . TYR 124 124 6526 1 . ARG 125 125 6526 1 . ASP 126 126 6526 1 . ALA 127 127 6526 1 . ASN 128 128 6526 1 . LEU 129 129 6526 1 . LYS 130 130 6526 1 . SER 131 131 6526 1 . PRO 132 132 6526 1 . ALA 133 133 6526 1 . LEU 134 134 6526 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 6526 _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 $KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein . 8355 . no . 'African clawed frog' . . Eukaryota Metazoa Xenopus laevis . . . . . . . . . . . . . . . . . . . . . 6526 1 stop_ loop_ _Natural_source_db.Entity_natural_src_ID _Natural_source_db.Entity_ID _Natural_source_db.Entity_label _Natural_source_db.Entity_chimera_segment_ID _Natural_source_db.Database_code _Natural_source_db.Database_type _Natural_source_db.Entry_code _Natural_source_db.Entry_type _Natural_source_db.ORF_code _Natural_source_db.Gene_locus_code _Natural_source_db.Gene_cDNA_code _Natural_source_db.Entry_ID _Natural_source_db.Entity_natural_src_list_ID . 1 $KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein . . . . . . . . 6526 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 6526 _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 $KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein . 'recombinant technology' . 'Escherichia coli' . 562 . . BL21 DE3 . . . . . . . . . . . . . . . . . . . . . 6526 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6526 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '13C,15N double labelled protein sample' _Sample.Aggregate_sample_number 1 _Sample.Solvent_system . _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 pxqua '[U-13C; U-15N]' . . 1 $KH-QUA2_region_of_the_Xenopus_STAR-GSG_Quaking_protein . . 1.0 . . mM . . . . 6526 1 2 dithiothreitol . . . 1 . . . . . . mM . . . . 6526 1 3 'sodium phosphate' . . . 1 . . . . . . mM . . . . 6526 1 4 'sodium azide' . . . 1 . . . . . . mM . . . . 6526 1 5 'deuterium oxide' . . . 1 . . . . . . mM . . . . 6526 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6526 _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' 0.050 0.005 M 6526 1 pH 6.5 0.1 pH 6526 1 pressure 1 0.01 atm 6526 1 temperature 298 0.5 K 6526 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer _NMR_spectrometer.Entry_ID 6526 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6526 _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 HNCACB yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 2 CBCA(CO)NH yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 3 HNCA yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 4 HN(CO)CA yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 5 HCCH-TOCSY yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 6 15N-HSQC-NOESY yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 7 15N-HSQC-TOCSY yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 8 13C-HSQC-NOESY yes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6526 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6526 _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 0.0 . indirect 0.251449530 . . . . . . . . . 6526 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 6526 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 6526 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6526 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 6526 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 1 1 GLN HA H 1 5.059043 0.02 . 1 . . . . 1 GLN HA . 6526 1 2 . 1 1 1 1 GLN HB2 H 1 1.914164 0.02 . 2 . . . . 1 GLN HB1 . 6526 1 3 . 1 1 1 1 GLN HB3 H 1 1.960025 0.02 . 2 . . . . 1 GLN HB2 . 6526 1 4 . 1 1 1 1 GLN HG2 H 1 2.033439 0.02 . 2 . . . . 1 GLN HG1 . 6526 1 5 . 1 1 1 1 GLN HG3 H 1 2.171195 0.02 . 2 . . . . 1 GLN HG2 . 6526 1 6 . 1 1 1 1 GLN HE21 H 1 6.651605 0.02 . 2 . . . . 1 GLN HE21 . 6526 1 7 . 1 1 1 1 GLN HE22 H 1 7.422645 0.02 . 2 . . . . 1 GLN HE22 . 6526 1 8 . 1 1 1 1 GLN CA C 13 54.813 0.05 . 1 . . . . 1 GLN CA . 6526 1 9 . 1 1 1 1 GLN CB C 13 30.908 0.05 . 1 . . . . 1 GLN CB . 6526 1 10 . 1 1 1 1 GLN CG C 13 34.524 0.05 . 1 . . . . 1 GLN CG . 6526 1 11 . 1 1 1 1 GLN NE2 N 15 111.121 0.05 . 1 . . . . 1 GLN NE2 . 6526 1 12 . 1 1 2 2 LEU H H 1 8.704939 0.02 . 1 . . . . 2 LEU H . 6526 1 13 . 1 1 2 2 LEU HA H 1 4.663 0.02 . 1 . . . . 2 LEU HA . 6526 1 14 . 1 1 2 2 LEU HG H 1 1.389928 0.02 . 1 . . . . 2 LEU HG . 6526 1 15 . 1 1 2 2 LEU HD11 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1 16 . 1 1 2 2 LEU HD12 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1 17 . 1 1 2 2 LEU HD13 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1 18 . 1 1 2 2 LEU HD21 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1 19 . 1 1 2 2 LEU HD22 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1 20 . 1 1 2 2 LEU HD23 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1 21 . 1 1 2 2 LEU CA C 13 53.627 0.05 . 1 . . . . 2 LEU CA . 6526 1 22 . 1 1 2 2 LEU CB C 13 45.448 0.05 . 1 . . . . 2 LEU CB . 6526 1 23 . 1 1 2 2 LEU CG C 13 27.11 0.05 . 1 . . . . 2 LEU CG . 6526 1 24 . 1 1 2 2 LEU CD1 C 13 24.101 0.05 . 2 . . . . 2 LEU CD1 . 6526 1 25 . 1 1 2 2 LEU CD2 C 13 24.101 0.05 . 2 . . . . 2 LEU CD2 . 6526 1 26 . 1 1 2 2 LEU N N 15 125.137 0.05 . 1 . . . . 2 LEU N . 6526 1 27 . 1 1 3 3 GLN H H 1 8.222132 0.02 . 1 . . . . 3 GLN H . 6526 1 28 . 1 1 3 3 GLN HA H 1 5.586411 0.02 . 1 . . . . 3 GLN HA . 6526 1 29 . 1 1 3 3 GLN HB2 H 1 1.731366 0.02 . 2 . . . . 3 GLN HB1 . 6526 1 30 . 1 1 3 3 GLN HB3 H 1 1.874207 0.02 . 2 . . . . 3 GLN HB2 . 6526 1 31 . 1 1 3 3 GLN HG2 H 1 1.964152 0.02 . 2 . . . . 3 GLN HG1 . 6526 1 32 . 1 1 3 3 GLN HG3 H 1 2.117864 0.02 . 2 . . . . 3 GLN HG2 . 6526 1 33 . 1 1 3 3 GLN HE21 H 1 6.597847 0.02 . 2 . . . . 3 GLN HE21 . 6526 1 34 . 1 1 3 3 GLN HE22 H 1 7.350217 0.02 . 2 . . . . 3 GLN HE22 . 6526 1 35 . 1 1 3 3 GLN CA C 13 53.9 0.05 . 1 . . . . 3 GLN CA . 6526 1 36 . 1 1 3 3 GLN CB C 13 33.684 0.05 . 1 . . . . 3 GLN CB . 6526 1 37 . 1 1 3 3 GLN CG C 13 33.333 0.05 . 1 . . . . 3 GLN CG . 6526 1 38 . 1 1 3 3 GLN N N 15 115.916 0.05 . 1 . . . . 3 GLN N . 6526 1 39 . 1 1 3 3 GLN NE2 N 15 110.833 0.05 . 1 . . . . 3 GLN NE2 . 6526 1 40 . 1 1 4 4 GLU H H 1 8.875656 0.02 . 1 . . . . 4 GLU H . 6526 1 41 . 1 1 4 4 GLU HA H 1 4.522983 0.02 . 1 . . . . 4 GLU HA . 6526 1 42 . 1 1 4 4 GLU HB2 H 1 1.560257 0.02 . 2 . . . . 4 GLU HB1 . 6526 1 43 . 1 1 4 4 GLU HB3 H 1 1.752106 0.02 . 2 . . . . 4 GLU HB2 . 6526 1 44 . 1 1 4 4 GLU HG2 H 1 2.031657 0.02 . 2 . . . . 4 GLU HG1 . 6526 1 45 . 1 1 4 4 GLU HG3 H 1 2.095824 0.02 . 2 . . . . 4 GLU HG2 . 6526 1 46 . 1 1 4 4 GLU CA C 13 55.589 0.05 . 1 . . . . 4 GLU CA . 6526 1 47 . 1 1 4 4 GLU CB C 13 34.407 0.05 . 1 . . . . 4 GLU CB . 6526 1 48 . 1 1 4 4 GLU CG C 13 35.932 0.05 . 1 . . . . 4 GLU CG . 6526 1 49 . 1 1 4 4 GLU N N 15 121.604 0.05 . 1 . . . . 4 GLU N . 6526 1 50 . 1 1 5 5 LYS H H 1 8.492893 0.02 . 1 . . . . 5 LYS H . 6526 1 51 . 1 1 5 5 LYS HA H 1 5.035143 0.02 . 1 . . . . 5 LYS HA . 6526 1 52 . 1 1 5 5 LYS HB2 H 1 1.039384 0.02 . 2 . . . . 5 LYS HB1 . 6526 1 53 . 1 1 5 5 LYS HB3 H 1 1.304178 0.02 . 2 . . . . 5 LYS HB2 . 6526 1 54 . 1 1 5 5 LYS HG2 H 1 0.6809568 0.02 . 2 . . . . 5 LYS HG1 . 6526 1 55 . 1 1 5 5 LYS HG3 H 1 0.9859913 0.02 . 2 . . . . 5 LYS HG2 . 6526 1 56 . 1 1 5 5 LYS HD2 H 1 0.8866163 0.02 . 2 . . . . 5 LYS HD1 . 6526 1 57 . 1 1 5 5 LYS HD3 H 1 1.115307 0.02 . 2 . . . . 5 LYS HD2 . 6526 1 58 . 1 1 5 5 LYS CA C 13 54.815 0.05 . 1 . . . . 5 LYS CA . 6526 1 59 . 1 1 5 5 LYS CB C 13 34.978 0.05 . 1 . . . . 5 LYS CB . 6526 1 60 . 1 1 5 5 LYS CG C 13 25.897 0.05 . 1 . . . . 5 LYS CG . 6526 1 61 . 1 1 5 5 LYS CD C 13 29.706 0.05 . 1 . . . . 5 LYS CD . 6526 1 62 . 1 1 5 5 LYS CE C 13 41.393 0.05 . 1 . . . . 5 LYS CE . 6526 1 63 . 1 1 5 5 LYS N N 15 123.592 0.05 . 1 . . . . 5 LYS N . 6526 1 64 . 1 1 6 6 LEU H H 1 8.8627 0.02 . 1 . . . . 6 LEU H . 6526 1 65 . 1 1 6 6 LEU HA H 1 4.638418 0.02 . 1 . . . . 6 LEU HA . 6526 1 66 . 1 1 6 6 LEU HG H 1 1.439903 0.02 . 1 . . . . 6 LEU HG . 6526 1 67 . 1 1 6 6 LEU HD11 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1 68 . 1 1 6 6 LEU HD12 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1 69 . 1 1 6 6 LEU HD13 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1 70 . 1 1 6 6 LEU HD21 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1 71 . 1 1 6 6 LEU HD22 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1 72 . 1 1 6 6 LEU HD23 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1 73 . 1 1 6 6 LEU CA C 13 52.959 0.05 . 1 . . . . 6 LEU CA . 6526 1 74 . 1 1 6 6 LEU CB C 13 43.782 0.05 . 1 . . . . 6 LEU CB . 6526 1 75 . 1 1 6 6 LEU CG C 13 26.905 0.05 . 1 . . . . 6 LEU CG . 6526 1 76 . 1 1 6 6 LEU CD1 C 13 24.842 0.05 . 2 . . . . 6 LEU CD1 . 6526 1 77 . 1 1 6 6 LEU CD2 C 13 24.841 0.05 . 2 . . . . 6 LEU CD2 . 6526 1 78 . 1 1 6 6 LEU N N 15 124.635 0.05 . 1 . . . . 6 LEU N . 6526 1 79 . 1 1 7 7 TYR H H 1 8.860485 0.02 . 1 . . . . 7 TYR H . 6526 1 80 . 1 1 7 7 TYR HA H 1 4.326547 0.02 . 1 . . . . 7 TYR HA . 6526 1 81 . 1 1 7 7 TYR HB2 H 1 2.746884 0.02 . 2 . . . . 7 TYR HB1 . 6526 1 82 . 1 1 7 7 TYR HB3 H 1 3.010235 0.02 . 2 . . . . 7 TYR HB2 . 6526 1 83 . 1 1 7 7 TYR CA C 13 59.922 0.05 . 1 . . . . 7 TYR CA . 6526 1 84 . 1 1 7 7 TYR CB C 13 37.916 0.05 . 1 . . . . 7 TYR CB . 6526 1 85 . 1 1 7 7 TYR CD1 C 13 133.287 0.05 . 3 . . . . 7 TYR CD1 . 6526 1 86 . 1 1 7 7 TYR CE1 C 13 117.923 0.05 . 3 . . . . 7 TYR CE1 . 6526 1 87 . 1 1 7 7 TYR N N 15 123.1312 0.05 . 1 . . . . 7 TYR N . 6526 1 88 . 1 1 8 8 VAL H H 1 7.759424 0.02 . 1 . . . . 8 VAL H . 6526 1 89 . 1 1 8 8 VAL HA H 1 3.883169 0.02 . 1 . . . . 8 VAL HA . 6526 1 90 . 1 1 8 8 VAL HB H 1 1.535928 0.02 . 1 . . . . 8 VAL HB . 6526 1 91 . 1 1 8 8 VAL HG11 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1 92 . 1 1 8 8 VAL HG12 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1 93 . 1 1 8 8 VAL HG13 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1 94 . 1 1 8 8 VAL HG21 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1 95 . 1 1 8 8 VAL HG22 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1 96 . 1 1 8 8 VAL HG23 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1 97 . 1 1 8 8 VAL CG1 C 13 21.76284 0.05 . 2 . . . . 8 VAL CG1 . 6526 1 98 . 1 1 8 8 VAL CG2 C 13 21.62974 0.05 . 2 . . . . 8 VAL CG2 . 6526 1 99 . 1 1 8 8 VAL N N 15 123.696 0.05 . 1 . . . . 8 VAL N . 6526 1 100 . 1 1 9 9 PRO HA H 1 4.977947 0.02 . 1 . . . . 9 PRO HA . 6526 1 101 . 1 1 9 9 PRO HB2 H 1 1.95 0.02 . 2 . . . . 9 PRO HB1 . 6526 1 102 . 1 1 9 9 PRO HB3 H 1 2.597982 0.02 . 2 . . . . 9 PRO HB2 . 6526 1 103 . 1 1 9 9 PRO HG2 H 1 2.004 0.02 . 2 . . . . 9 PRO HG1 . 6526 1 104 . 1 1 9 9 PRO HG3 H 1 2.251814 0.02 . 2 . . . . 9 PRO HG2 . 6526 1 105 . 1 1 9 9 PRO CA C 13 63.611 0.05 . 1 . . . . 9 PRO CA . 6526 1 106 . 1 1 9 9 PRO CB C 13 28.122 0.05 . 1 . . . . 9 PRO CB . 6526 1 107 . 1 1 9 9 PRO CG C 13 27.54 0.05 . 1 . . . . 9 PRO CG . 6526 1 108 . 1 1 10 10 VAL H H 1 8.479692 0.02 . 1 . . . . 10 VAL H . 6526 1 109 . 1 1 10 10 VAL HA H 1 3.9294 0.02 . 1 . . . . 10 VAL HA . 6526 1 110 . 1 1 10 10 VAL HB H 1 2.143011 0.02 . 1 . . . . 10 VAL HB . 6526 1 111 . 1 1 10 10 VAL CA C 13 64.913 0.05 . 1 . . . . 10 VAL CA . 6526 1 112 . 1 1 10 10 VAL CB C 13 32.304 0.05 . 1 . . . . 10 VAL CB . 6526 1 113 . 1 1 10 10 VAL CG1 C 13 21.764 0.05 . 2 . . . . 10 VAL CG1 . 6526 1 114 . 1 1 10 10 VAL N N 15 121.822 0.05 . 1 . . . . 10 VAL N . 6526 1 115 . 1 1 11 11 LYS H H 1 8.289858 0.02 . 1 . . . . 11 LYS H . 6526 1 116 . 1 1 11 11 LYS HA H 1 3.969236 0.02 . 1 . . . . 11 LYS HA . 6526 1 117 . 1 1 11 11 LYS HB2 H 1 1.670731 0.02 . 2 . . . . 11 LYS HB1 . 6526 1 118 . 1 1 11 11 LYS HB3 H 1 1.732614 0.02 . 2 . . . . 11 LYS HB2 . 6526 1 119 . 1 1 11 11 LYS HG2 H 1 1.407927 0.02 . 2 . . . . 11 LYS HG1 . 6526 1 120 . 1 1 11 11 LYS HG3 H 1 1.313008 0.02 . 2 . . . . 11 LYS HG2 . 6526 1 121 . 1 1 11 11 LYS CA C 13 58.486 0.05 . 1 . . . . 11 LYS CA . 6526 1 122 . 1 1 11 11 LYS CB C 13 31.872 0.05 . 1 . . . . 11 LYS CB . 6526 1 123 . 1 1 11 11 LYS CG C 13 25.095 0.05 . 1 . . . . 11 LYS CG . 6526 1 124 . 1 1 11 11 LYS CD C 13 28.997 0.05 . 1 . . . . 11 LYS CD . 6526 1 125 . 1 1 11 11 LYS CE C 13 41.898 0.05 . 1 . . . . 11 LYS CE . 6526 1 126 . 1 1 11 11 LYS N N 15 117.656 0.05 . 1 . . . . 11 LYS N . 6526 1 127 . 1 1 12 12 GLU H H 1 7.78347 0.02 . 1 . . . . 12 GLU H . 6526 1 128 . 1 1 12 12 GLU HA H 1 3.797128 0.02 . 1 . . . . 12 GLU HA . 6526 1 129 . 1 1 12 12 GLU HB2 H 1 1.44199 0.02 . 2 . . . . 12 GLU HB1 . 6526 1 130 . 1 1 12 12 GLU HB3 H 1 1.85752 0.02 . 2 . . . . 12 GLU HB2 . 6526 1 131 . 1 1 12 12 GLU HG2 H 1 1.910373 0.02 . 2 . . . . 12 GLU HG1 . 6526 1 132 . 1 1 12 12 GLU HG3 H 1 2.026762 0.02 . 2 . . . . 12 GLU HG2 . 6526 1 133 . 1 1 12 12 GLU CA C 13 58.484 0.05 . 1 . . . . 12 GLU CA . 6526 1 134 . 1 1 12 12 GLU CB C 13 30.303 0.05 . 1 . . . . 12 GLU CB . 6526 1 135 . 1 1 12 12 GLU CG C 13 37.05 0.05 . 1 . . . . 12 GLU CG . 6526 1 136 . 1 1 12 12 GLU N N 15 117.551 0.05 . 1 . . . . 12 GLU N . 6526 1 137 . 1 1 13 13 TYR H H 1 7.259903 0.02 . 1 . . . . 13 TYR H . 6526 1 138 . 1 1 13 13 TYR HA H 1 5.020473 0.02 . 1 . . . . 13 TYR HA . 6526 1 139 . 1 1 13 13 TYR HB2 H 1 2.977839 0.02 . 2 . . . . 13 TYR HB1 . 6526 1 140 . 1 1 13 13 TYR CE1 C 13 117.8486 0.05 . 3 . . . . 13 TYR CE1 . 6526 1 141 . 1 1 13 13 TYR N N 15 115.336 0.05 . 1 . . . . 13 TYR N . 6526 1 142 . 1 1 14 14 PRO HA H 1 4.653768 0.02 . 1 . . . . 14 PRO HA . 6526 1 143 . 1 1 14 14 PRO HB2 H 1 1.924707 0.02 . 2 . . . . 14 PRO HB1 . 6526 1 144 . 1 1 14 14 PRO HB3 H 1 2.292 0.02 . 2 . . . . 14 PRO HB2 . 6526 1 145 . 1 1 14 14 PRO HG2 H 1 1.869 0.02 . 2 . . . . 14 PRO HG1 . 6526 1 146 . 1 1 14 14 PRO HG3 H 1 1.951 0.02 . 2 . . . . 14 PRO HG2 . 6526 1 147 . 1 1 14 14 PRO CA C 13 64.994 0.05 . 1 . . . . 14 PRO CA . 6526 1 148 . 1 1 14 14 PRO CB C 13 32.258 0.05 . 1 . . . . 14 PRO CB . 6526 1 149 . 1 1 14 14 PRO CG C 13 27.291 0.05 . 1 . . . . 14 PRO CG . 6526 1 150 . 1 1 15 15 ASP H H 1 8.508529 0.02 . 1 . . . . 15 ASP H . 6526 1 151 . 1 1 15 15 ASP HA H 1 4.725 0.02 . 1 . . . . 15 ASP HA . 6526 1 152 . 1 1 15 15 ASP HB2 H 1 2.575601 0.02 . 2 . . . . 15 ASP HB1 . 6526 1 153 . 1 1 15 15 ASP HB3 H 1 2.751347 0.02 . 2 . . . . 15 ASP HB2 . 6526 1 154 . 1 1 15 15 ASP CA C 13 53.793 0.05 . 1 . . . . 15 ASP CA . 6526 1 155 . 1 1 15 15 ASP CB C 13 41.324 0.05 . 1 . . . . 15 ASP CB . 6526 1 156 . 1 1 15 15 ASP N N 15 116.05 0.05 . 1 . . . . 15 ASP N . 6526 1 157 . 1 1 16 16 PHE H H 1 7.466622 0.02 . 1 . . . . 16 PHE H . 6526 1 158 . 1 1 16 16 PHE HA H 1 4.171384 0.02 . 1 . . . . 16 PHE HA . 6526 1 159 . 1 1 16 16 PHE HB2 H 1 2.419742 0.02 . 2 . . . . 16 PHE HB1 . 6526 1 160 . 1 1 16 16 PHE HB3 H 1 2.755177 0.02 . 2 . . . . 16 PHE HB2 . 6526 1 161 . 1 1 16 16 PHE HZ H 1 6.987109 0.02 . 1 . . . . 16 PHE HZ . 6526 1 162 . 1 1 16 16 PHE CA C 13 58.289 0.05 . 1 . . . . 16 PHE CA . 6526 1 163 . 1 1 16 16 PHE CB C 13 40.94 0.05 . 1 . . . . 16 PHE CB . 6526 1 164 . 1 1 16 16 PHE CD1 C 13 131.653 0.05 . 3 . . . . 16 PHE CD1 . 6526 1 165 . 1 1 16 16 PHE CE1 C 13 130.671 0.05 . 3 . . . . 16 PHE CE1 . 6526 1 166 . 1 1 16 16 PHE CZ C 13 128.801 0.05 . 1 . . . . 16 PHE CZ . 6526 1 167 . 1 1 16 16 PHE N N 15 121.518 0.05 . 1 . . . . 16 PHE N . 6526 1 168 . 1 1 17 17 ASN H H 1 7.743032 0.02 . 1 . . . . 17 ASN H . 6526 1 169 . 1 1 17 17 ASN HA H 1 4.701 0.02 . 1 . . . . 17 ASN HA . 6526 1 170 . 1 1 17 17 ASN HB2 H 1 2.480051 0.02 . 2 . . . . 17 ASN HB1 . 6526 1 171 . 1 1 17 17 ASN HB3 H 1 2.611381 0.02 . 2 . . . . 17 ASN HB2 . 6526 1 172 . 1 1 17 17 ASN HD21 H 1 6.878285 0.02 . 2 . . . . 17 ASN HD21 . 6526 1 173 . 1 1 17 17 ASN HD22 H 1 7.544818 0.02 . 2 . . . . 17 ASN HD22 . 6526 1 174 . 1 1 17 17 ASN CA C 13 51.129 0.05 . 1 . . . . 17 ASN CA . 6526 1 175 . 1 1 17 17 ASN CB C 13 35.996 0.05 . 1 . . . . 17 ASN CB . 6526 1 176 . 1 1 17 17 ASN N N 15 124.219 0.05 . 1 . . . . 17 ASN N . 6526 1 177 . 1 1 17 17 ASN ND2 N 15 110.671 0.05 . 1 . . . . 17 ASN ND2 . 6526 1 178 . 1 1 18 18 PHE H H 1 8.184158 0.02 . 1 . . . . 18 PHE H . 6526 1 179 . 1 1 18 18 PHE HA H 1 4.016948 0.02 . 1 . . . . 18 PHE HA . 6526 1 180 . 1 1 18 18 PHE HB2 H 1 2.809424 0.02 . 2 . . . . 18 PHE HB1 . 6526 1 181 . 1 1 18 18 PHE HZ H 1 6.988057 0.02 . 1 . . . . 18 PHE HZ . 6526 1 182 . 1 1 18 18 PHE CA C 13 62.721 0.05 . 1 . . . . 18 PHE CA . 6526 1 183 . 1 1 18 18 PHE CB C 13 40.573 0.05 . 1 . . . . 18 PHE CB . 6526 1 184 . 1 1 18 18 PHE CE1 C 13 132.337 0.05 . 3 . . . . 18 PHE CE1 . 6526 1 185 . 1 1 18 18 PHE CZ C 13 130.094 0.05 . 1 . . . . 18 PHE CZ . 6526 1 186 . 1 1 18 18 PHE N N 15 124.149 0.05 . 1 . . . . 18 PHE N . 6526 1 187 . 1 1 19 19 VAL H H 1 8.268217 0.02 . 1 . . . . 19 VAL H . 6526 1 188 . 1 1 19 19 VAL HA H 1 3.309248 0.02 . 1 . . . . 19 VAL HA . 6526 1 189 . 1 1 19 19 VAL HB H 1 1.967733 0.02 . 1 . . . . 19 VAL HB . 6526 1 190 . 1 1 19 19 VAL HG11 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1 191 . 1 1 19 19 VAL HG12 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1 192 . 1 1 19 19 VAL HG13 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1 193 . 1 1 19 19 VAL HG21 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1 194 . 1 1 19 19 VAL HG22 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1 195 . 1 1 19 19 VAL HG23 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1 196 . 1 1 19 19 VAL CA C 13 68.186 0.05 . 1 . . . . 19 VAL CA . 6526 1 197 . 1 1 19 19 VAL CB C 13 31.748 0.05 . 1 . . . . 19 VAL CB . 6526 1 198 . 1 1 19 19 VAL CG1 C 13 21.714 0.05 . 2 . . . . 19 VAL CG1 . 6526 1 199 . 1 1 19 19 VAL CG2 C 13 21.714 0.05 . 2 . . . . 19 VAL CG2 . 6526 1 200 . 1 1 19 19 VAL N N 15 118.353 0.05 . 1 . . . . 19 VAL N . 6526 1 201 . 1 1 20 20 GLY H H 1 7.573565 0.02 . 1 . . . . 20 GLY H . 6526 1 202 . 1 1 20 20 GLY HA2 H 1 3.581559 0.02 . 2 . . . . 20 GLY HA1 . 6526 1 203 . 1 1 20 20 GLY HA3 H 1 3.750366 0.02 . 2 . . . . 20 GLY HA2 . 6526 1 204 . 1 1 20 20 GLY CA C 13 47.311 0.05 . 1 . . . . 20 GLY CA . 6526 1 205 . 1 1 20 20 GLY N N 15 103.29 0.05 . 1 . . . . 20 GLY N . 6526 1 206 . 1 1 21 21 ARG H H 1 7.082166 0.02 . 1 . . . . 21 ARG H . 6526 1 207 . 1 1 21 21 ARG HA H 1 4.065206 0.02 . 1 . . . . 21 ARG HA . 6526 1 208 . 1 1 21 21 ARG HB2 H 1 1.83661 0.02 . 2 . . . . 21 ARG HB1 . 6526 1 209 . 1 1 21 21 ARG HB3 H 1 1.999188 0.02 . 2 . . . . 21 ARG HB2 . 6526 1 210 . 1 1 21 21 ARG HG2 H 1 1.46 0.02 . 2 . . . . 21 ARG HG1 . 6526 1 211 . 1 1 21 21 ARG HG3 H 1 1.757208 0.02 . 2 . . . . 21 ARG HG2 . 6526 1 212 . 1 1 21 21 ARG HD2 H 1 3.241798 0.02 . 2 . . . . 21 ARG HD1 . 6526 1 213 . 1 1 21 21 ARG HD3 H 1 3.337642 0.02 . 2 . . . . 21 ARG HD2 . 6526 1 214 . 1 1 21 21 ARG HE H 1 7.457876 0.02 . 1 . . . . 21 ARG HE . 6526 1 215 . 1 1 21 21 ARG CA C 13 57.985 0.05 . 1 . . . . 21 ARG CA . 6526 1 216 . 1 1 21 21 ARG CB C 13 30.453 0.05 . 1 . . . . 21 ARG CB . 6526 1 217 . 1 1 21 21 ARG CG C 13 27.397 0.05 . 1 . . . . 21 ARG CG . 6526 1 218 . 1 1 21 21 ARG CD C 13 43.306 0.05 . 1 . . . . 21 ARG CD . 6526 1 219 . 1 1 21 21 ARG N N 15 120.9606 0.05 . 1 . . . . 21 ARG N . 6526 1 220 . 1 1 21 21 ARG NE N 15 84.624 0.05 . 1 . . . . 21 ARG NE . 6526 1 221 . 1 1 22 22 ILE H H 1 7.989686 0.02 . 1 . . . . 22 ILE H . 6526 1 222 . 1 1 22 22 ILE HA H 1 3.674882 0.02 . 1 . . . . 22 ILE HA . 6526 1 223 . 1 1 22 22 ILE HB H 1 1.573814 0.02 . 1 . . . . 22 ILE HB . 6526 1 224 . 1 1 22 22 ILE HG21 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1 225 . 1 1 22 22 ILE HG22 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1 226 . 1 1 22 22 ILE HG23 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1 227 . 1 1 22 22 ILE HD11 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1 228 . 1 1 22 22 ILE HD12 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1 229 . 1 1 22 22 ILE HD13 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1 230 . 1 1 22 22 ILE CA C 13 63.879 0.05 . 1 . . . . 22 ILE CA . 6526 1 231 . 1 1 22 22 ILE CB C 13 38.777 0.05 . 1 . . . . 22 ILE CB . 6526 1 232 . 1 1 22 22 ILE CG2 C 13 17.419 0.05 . 1 . . . . 22 ILE CG2 . 6526 1 233 . 1 1 22 22 ILE CD1 C 13 14.02 0.05 . 1 . . . . 22 ILE CD1 . 6526 1 234 . 1 1 22 22 ILE N N 15 117.5445 0.05 . 1 . . . . 22 ILE N . 6526 1 235 . 1 1 23 23 LEU H H 1 7.784512 0.02 . 1 . . . . 23 LEU H . 6526 1 236 . 1 1 23 23 LEU HA H 1 4.08945 0.02 . 1 . . . . 23 LEU HA . 6526 1 237 . 1 1 23 23 LEU HG H 1 1.608 0.02 . 1 . . . . 23 LEU HG . 6526 1 238 . 1 1 23 23 LEU HD11 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1 239 . 1 1 23 23 LEU HD12 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1 240 . 1 1 23 23 LEU HD13 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1 241 . 1 1 23 23 LEU HD21 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1 242 . 1 1 23 23 LEU HD22 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1 243 . 1 1 23 23 LEU HD23 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1 244 . 1 1 23 23 LEU CA C 13 56.822 0.05 . 1 . . . . 23 LEU CA . 6526 1 245 . 1 1 23 23 LEU CB C 13 42.607 0.05 . 1 . . . . 23 LEU CB . 6526 1 246 . 1 1 23 23 LEU CG C 13 26.899 0.05 . 1 . . . . 23 LEU CG . 6526 1 247 . 1 1 23 23 LEU N N 15 111.326 0.05 . 1 . . . . 23 LEU N . 6526 1 248 . 1 1 24 24 GLY H H 1 7.407215 0.02 . 1 . . . . 24 GLY H . 6526 1 249 . 1 1 24 24 GLY HA2 H 1 3.967402 0.02 . 2 . . . . 24 GLY HA1 . 6526 1 250 . 1 1 24 24 GLY HA3 H 1 4.407619 0.02 . 2 . . . . 24 GLY HA2 . 6526 1 251 . 1 1 24 24 GLY CA C 13 44.547 0.05 . 1 . . . . 24 GLY CA . 6526 1 252 . 1 1 24 24 GLY N N 15 104.594 0.05 . 1 . . . . 24 GLY N . 6526 1 253 . 1 1 25 25 PRO HD2 H 1 2.897217 0.02 . 2 . . . . 25 PRO HD1 . 6526 1 254 . 1 1 27 27 GLY H H 1 7.866857 0.02 . 1 . . . . 27 GLY H . 6526 1 255 . 1 1 27 27 GLY HA2 H 1 3.677906 0.02 . 2 . . . . 27 GLY HA1 . 6526 1 256 . 1 1 27 27 GLY HA3 H 1 4.01881 0.02 . 2 . . . . 27 GLY HA2 . 6526 1 257 . 1 1 27 27 GLY CA C 13 46.573 0.05 . 1 . . . . 27 GLY CA . 6526 1 258 . 1 1 27 27 GLY N N 15 105.668 0.05 . 1 . . . . 27 GLY N . 6526 1 259 . 1 1 28 28 LEU H H 1 7.973504 0.02 . 1 . . . . 28 LEU H . 6526 1 260 . 1 1 28 28 LEU HA H 1 3.935206 0.02 . 1 . . . . 28 LEU HA . 6526 1 261 . 1 1 28 28 LEU N N 15 118.726 0.05 . 1 . . . . 28 LEU N . 6526 1 262 . 1 1 29 29 THR H H 1 8.27652 0.02 . 1 . . . . 29 THR H . 6526 1 263 . 1 1 29 29 THR HA H 1 3.926651 0.02 . 1 . . . . 29 THR HA . 6526 1 264 . 1 1 29 29 THR HB H 1 3.759164 0.02 . 1 . . . . 29 THR HB . 6526 1 265 . 1 1 29 29 THR HG21 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1 266 . 1 1 29 29 THR HG22 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1 267 . 1 1 29 29 THR HG23 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1 268 . 1 1 29 29 THR CA C 13 66.56 0.05 . 1 . . . . 29 THR CA . 6526 1 269 . 1 1 29 29 THR CB C 13 67.715 0.05 . 1 . . . . 29 THR CB . 6526 1 270 . 1 1 29 29 THR CG2 C 13 22.714 0.05 . 1 . . . . 29 THR CG2 . 6526 1 271 . 1 1 29 29 THR N N 15 118.355 0.05 . 1 . . . . 29 THR N . 6526 1 272 . 1 1 30 30 ALA H H 1 7.447829 0.02 . 1 . . . . 30 ALA H . 6526 1 273 . 1 1 30 30 ALA HA H 1 3.95933 0.02 . 1 . . . . 30 ALA HA . 6526 1 274 . 1 1 30 30 ALA HB1 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1 275 . 1 1 30 30 ALA HB2 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1 276 . 1 1 30 30 ALA HB3 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1 277 . 1 1 30 30 ALA CA C 13 55.664 0.05 . 1 . . . . 30 ALA CA . 6526 1 278 . 1 1 30 30 ALA CB C 13 17.996 0.05 . 1 . . . . 30 ALA CB . 6526 1 279 . 1 1 30 30 ALA N N 15 124.418 0.05 . 1 . . . . 30 ALA N . 6526 1 280 . 1 1 31 31 LYS H H 1 7.945615 0.02 . 1 . . . . 31 LYS H . 6526 1 281 . 1 1 31 31 LYS HA H 1 4.075374 0.02 . 1 . . . . 31 LYS HA . 6526 1 282 . 1 1 31 31 LYS HB2 H 1 1.854 0.02 . 2 . . . . 31 LYS HB1 . 6526 1 283 . 1 1 31 31 LYS HB3 H 1 2.039899 0.02 . 2 . . . . 31 LYS HB2 . 6526 1 284 . 1 1 31 31 LYS CA C 13 59.359 0.05 . 1 . . . . 31 LYS CA . 6526 1 285 . 1 1 31 31 LYS CB C 13 32.697 0.05 . 1 . . . . 31 LYS CB . 6526 1 286 . 1 1 31 31 LYS CD C 13 28.996 0.05 . 1 . . . . 31 LYS CD . 6526 1 287 . 1 1 31 31 LYS CE C 13 41.892 0.05 . 1 . . . . 31 LYS CE . 6526 1 288 . 1 1 31 31 LYS N N 15 116.371 0.05 . 1 . . . . 31 LYS N . 6526 1 289 . 1 1 32 32 GLN H H 1 8.120568 0.02 . 1 . . . . 32 GLN H . 6526 1 290 . 1 1 32 32 GLN HA H 1 4.068163 0.02 . 1 . . . . 32 GLN HA . 6526 1 291 . 1 1 32 32 GLN HB2 H 1 2.127 0.02 . 2 . . . . 32 GLN HB1 . 6526 1 292 . 1 1 32 32 GLN HB3 H 1 2.234371 0.02 . 2 . . . . 32 GLN HB2 . 6526 1 293 . 1 1 32 32 GLN HG2 H 1 2.304 0.02 . 2 . . . . 32 GLN HG1 . 6526 1 294 . 1 1 32 32 GLN HG3 H 1 2.444 0.02 . 2 . . . . 32 GLN HG2 . 6526 1 295 . 1 1 32 32 GLN HE21 H 1 6.707767 0.02 . 2 . . . . 32 GLN HE21 . 6526 1 296 . 1 1 32 32 GLN HE22 H 1 7.599319 0.02 . 2 . . . . 32 GLN HE22 . 6526 1 297 . 1 1 32 32 GLN CA C 13 58.907 0.05 . 1 . . . . 32 GLN CA . 6526 1 298 . 1 1 32 32 GLN CB C 13 27.887 0.05 . 1 . . . . 32 GLN CB . 6526 1 299 . 1 1 32 32 GLN CG C 13 33.693 0.05 . 1 . . . . 32 GLN CG . 6526 1 300 . 1 1 32 32 GLN N N 15 120.351 0.05 . 1 . . . . 32 GLN N . 6526 1 301 . 1 1 32 32 GLN NE2 N 15 111.326 0.05 . 1 . . . . 32 GLN NE2 . 6526 1 302 . 1 1 33 33 LEU H H 1 7.974453 0.02 . 1 . . . . 33 LEU H . 6526 1 303 . 1 1 33 33 LEU HA H 1 4.107916 0.02 . 1 . . . . 33 LEU HA . 6526 1 304 . 1 1 33 33 LEU HB2 H 1 1.274224 0.02 . 2 . . . . 33 LEU HB1 . 6526 1 305 . 1 1 33 33 LEU HB3 H 1 1.830245 0.02 . 2 . . . . 33 LEU HB2 . 6526 1 306 . 1 1 33 33 LEU HG H 1 1.694 0.02 . 1 . . . . 33 LEU HG . 6526 1 307 . 1 1 33 33 LEU HD11 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1 308 . 1 1 33 33 LEU HD12 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1 309 . 1 1 33 33 LEU HD13 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1 310 . 1 1 33 33 LEU HD21 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1 311 . 1 1 33 33 LEU HD22 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1 312 . 1 1 33 33 LEU HD23 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1 313 . 1 1 33 33 LEU CA C 13 57.982 0.05 . 1 . . . . 33 LEU CA . 6526 1 314 . 1 1 33 33 LEU CB C 13 42.593 0.05 . 1 . . . . 33 LEU CB . 6526 1 315 . 1 1 33 33 LEU CG C 13 26.892 0.05 . 1 . . . . 33 LEU CG . 6526 1 316 . 1 1 33 33 LEU CD1 C 13 24.148 0.05 . 2 . . . . 33 LEU CD1 . 6526 1 317 . 1 1 33 33 LEU CD2 C 13 24.148 0.05 . 2 . . . . 33 LEU CD2 . 6526 1 318 . 1 1 33 33 LEU N N 15 120.28 0.05 . 1 . . . . 33 LEU N . 6526 1 319 . 1 1 34 34 GLU H H 1 8.544767 0.02 . 1 . . . . 34 GLU H . 6526 1 320 . 1 1 34 34 GLU HA H 1 4.105466 0.02 . 1 . . . . 34 GLU HA . 6526 1 321 . 1 1 34 34 GLU HB2 H 1 1.940392 0.02 . 2 . . . . 34 GLU HB1 . 6526 1 322 . 1 1 34 34 GLU HB3 H 1 2.24678 0.02 . 2 . . . . 34 GLU HB2 . 6526 1 323 . 1 1 34 34 GLU CA C 13 59.879 0.05 . 1 . . . . 34 GLU CA . 6526 1 324 . 1 1 34 34 GLU CB C 13 29.942 0.05 . 1 . . . . 34 GLU CB . 6526 1 325 . 1 1 34 34 GLU CG C 13 34.124 0.05 . 1 . . . . 34 GLU CG . 6526 1 326 . 1 1 34 34 GLU N N 15 123.03 0.05 . 1 . . . . 34 GLU N . 6526 1 327 . 1 1 35 35 ALA H H 1 7.860095 0.02 . 1 . . . . 35 ALA H . 6526 1 328 . 1 1 35 35 ALA HA H 1 4.051226 0.02 . 1 . . . . 35 ALA HA . 6526 1 329 . 1 1 35 35 ALA HB1 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1 330 . 1 1 35 35 ALA HB2 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1 331 . 1 1 35 35 ALA HB3 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1 332 . 1 1 35 35 ALA CA C 13 54.898 0.05 . 1 . . . . 35 ALA CA . 6526 1 333 . 1 1 35 35 ALA CB C 13 18.216 0.05 . 1 . . . . 35 ALA CB . 6526 1 334 . 1 1 35 35 ALA N N 15 122.046 0.05 . 1 . . . . 35 ALA N . 6526 1 335 . 1 1 36 36 GLU H H 1 8.215427 0.02 . 1 . . . . 36 GLU H . 6526 1 336 . 1 1 36 36 GLU HA H 1 4.071322 0.02 . 1 . . . . 36 GLU HA . 6526 1 337 . 1 1 36 36 GLU HB2 H 1 1.974595 0.02 . 2 . . . . 36 GLU HB1 . 6526 1 338 . 1 1 36 36 GLU HB3 H 1 2.082916 0.02 . 2 . . . . 36 GLU HB2 . 6526 1 339 . 1 1 36 36 GLU CA C 13 58.592 0.05 . 1 . . . . 36 GLU CA . 6526 1 340 . 1 1 36 36 GLU CB C 13 30.802 0.05 . 1 . . . . 36 GLU CB . 6526 1 341 . 1 1 36 36 GLU CG C 13 36.309 0.05 . 1 . . . . 36 GLU CG . 6526 1 342 . 1 1 36 36 GLU N N 15 115.3569 0.05 . 1 . . . . 36 GLU N . 6526 1 343 . 1 1 37 37 THR H H 1 7.94479 0.02 . 1 . . . . 37 THR H . 6526 1 344 . 1 1 37 37 THR HA H 1 4.35896 0.02 . 1 . . . . 37 THR HA . 6526 1 345 . 1 1 37 37 THR HB H 1 4.235471 0.02 . 1 . . . . 37 THR HB . 6526 1 346 . 1 1 37 37 THR HG21 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1 347 . 1 1 37 37 THR HG22 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1 348 . 1 1 37 37 THR HG23 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1 349 . 1 1 37 37 THR CA C 13 62.572 0.05 . 1 . . . . 37 THR CA . 6526 1 350 . 1 1 37 37 THR CB C 13 72.63 0.05 . 1 . . . . 37 THR CB . 6526 1 351 . 1 1 37 37 THR CG2 C 13 21.128 0.05 . 1 . . . . 37 THR CG2 . 6526 1 352 . 1 1 37 37 THR N N 15 125.479 0.05 . 1 . . . . 37 THR N . 6526 1 353 . 1 1 38 38 GLY H H 1 8.150395 0.02 . 1 . . . . 38 GLY H . 6526 1 354 . 1 1 38 38 GLY HA2 H 1 3.823958 0.02 . 2 . . . . 38 GLY HA1 . 6526 1 355 . 1 1 38 38 GLY HA3 H 1 4.077615 0.02 . 2 . . . . 38 GLY HA2 . 6526 1 356 . 1 1 38 38 GLY CA C 13 45.982 0.05 . 1 . . . . 38 GLY CA . 6526 1 357 . 1 1 38 38 GLY N N 15 109.106 0.05 . 1 . . . . 38 GLY N . 6526 1 358 . 1 1 39 39 CYS H H 1 7.459463 0.02 . 1 . . . . 39 CYS H . 6526 1 359 . 1 1 39 39 CYS HA H 1 4.814808 0.02 . 1 . . . . 39 CYS HA . 6526 1 360 . 1 1 39 39 CYS HB2 H 1 2.428 0.02 . 2 . . . . 39 CYS HB1 . 6526 1 361 . 1 1 39 39 CYS HB3 H 1 2.482 0.02 . 2 . . . . 39 CYS HB2 . 6526 1 362 . 1 1 39 39 CYS CA C 13 57.767 0.05 . 1 . . . . 39 CYS CA . 6526 1 363 . 1 1 39 39 CYS CB C 13 30.499 0.05 . 1 . . . . 39 CYS CB . 6526 1 364 . 1 1 39 39 CYS N N 15 116.934 0.05 . 1 . . . . 39 CYS N . 6526 1 365 . 1 1 40 40 LYS H H 1 8.714034 0.02 . 1 . . . . 40 LYS H . 6526 1 366 . 1 1 40 40 LYS HA H 1 4.500618 0.02 . 1 . . . . 40 LYS HA . 6526 1 367 . 1 1 40 40 LYS HB2 H 1 1.553167 0.02 . 2 . . . . 40 LYS HB1 . 6526 1 368 . 1 1 40 40 LYS HB3 H 1 1.663183 0.02 . 2 . . . . 40 LYS HB2 . 6526 1 369 . 1 1 40 40 LYS HG2 H 1 1.179399 0.02 . 2 . . . . 40 LYS HG1 . 6526 1 370 . 1 1 40 40 LYS HG3 H 1 1.301648 0.02 . 2 . . . . 40 LYS HG2 . 6526 1 371 . 1 1 40 40 LYS HD2 H 1 1.524 0.02 . 2 . . . . 40 LYS HD1 . 6526 1 372 . 1 1 40 40 LYS HD3 H 1 1.68 0.02 . 2 . . . . 40 LYS HD2 . 6526 1 373 . 1 1 40 40 LYS CA C 13 54.858 0.05 . 1 . . . . 40 LYS CA . 6526 1 374 . 1 1 40 40 LYS CB C 13 33.349 0.05 . 1 . . . . 40 LYS CB . 6526 1 375 . 1 1 40 40 LYS CG C 13 24.504 0.05 . 1 . . . . 40 LYS CG . 6526 1 376 . 1 1 40 40 LYS CD C 13 28.774 0.05 . 1 . . . . 40 LYS CD . 6526 1 377 . 1 1 40 40 LYS CE C 13 42.184 0.05 . 1 . . . . 40 LYS CE . 6526 1 378 . 1 1 40 40 LYS N N 15 119.612 0.05 . 1 . . . . 40 LYS N . 6526 1 379 . 1 1 41 41 ILE H H 1 9.259254 0.02 . 1 . . . . 41 ILE H . 6526 1 380 . 1 1 41 41 ILE HA H 1 4.558104 0.02 . 1 . . . . 41 ILE HA . 6526 1 381 . 1 1 41 41 ILE HB H 1 1.553633 0.02 . 1 . . . . 41 ILE HB . 6526 1 382 . 1 1 41 41 ILE HG12 H 1 0.9293278 0.02 . 2 . . . . 41 ILE HG11 . 6526 1 383 . 1 1 41 41 ILE HG13 H 1 1.284205 0.02 . 2 . . . . 41 ILE HG12 . 6526 1 384 . 1 1 41 41 ILE HG21 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1 385 . 1 1 41 41 ILE HG22 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1 386 . 1 1 41 41 ILE HG23 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1 387 . 1 1 41 41 ILE HD11 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1 388 . 1 1 41 41 ILE HD12 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1 389 . 1 1 41 41 ILE HD13 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1 390 . 1 1 41 41 ILE CA C 13 60.023 0.05 . 1 . . . . 41 ILE CA . 6526 1 391 . 1 1 41 41 ILE CB C 13 40.281 0.05 . 1 . . . . 41 ILE CB . 6526 1 392 . 1 1 41 41 ILE CG1 C 13 27.626 0.05 . 1 . . . . 41 ILE CG1 . 6526 1 393 . 1 1 41 41 ILE CG2 C 13 17.002 0.05 . 1 . . . . 41 ILE CG2 . 6526 1 394 . 1 1 41 41 ILE CD1 C 13 13.624 0.05 . 1 . . . . 41 ILE CD1 . 6526 1 395 . 1 1 41 41 ILE N N 15 123.3203 0.05 . 1 . . . . 41 ILE N . 6526 1 396 . 1 1 42 42 MET H H 1 8.623638 0.02 . 1 . . . . 42 MET H . 6526 1 397 . 1 1 42 42 MET HA H 1 4.533984 0.02 . 1 . . . . 42 MET HA . 6526 1 398 . 1 1 42 42 MET HG2 H 1 2.149032 0.02 . 2 . . . . 42 MET HG1 . 6526 1 399 . 1 1 42 42 MET HG3 H 1 2.397656 0.02 . 2 . . . . 42 MET HG2 . 6526 1 400 . 1 1 42 42 MET CA C 13 54.02 0.05 . 1 . . . . 42 MET CA . 6526 1 401 . 1 1 42 42 MET CB C 13 37.021 0.05 . 1 . . . . 42 MET CB . 6526 1 402 . 1 1 42 42 MET CG C 13 32 0.05 . 1 . . . . 42 MET CG . 6526 1 403 . 1 1 42 42 MET N N 15 123.633 0.05 . 1 . . . . 42 MET N . 6526 1 404 . 1 1 43 43 VAL H H 1 8.756972 0.02 . 1 . . . . 43 VAL H . 6526 1 405 . 1 1 43 43 VAL HA H 1 4.380478 0.02 . 1 . . . . 43 VAL HA . 6526 1 406 . 1 1 43 43 VAL HB H 1 1.897784 0.02 . 1 . . . . 43 VAL HB . 6526 1 407 . 1 1 43 43 VAL HG11 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1 408 . 1 1 43 43 VAL HG12 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1 409 . 1 1 43 43 VAL HG13 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1 410 . 1 1 43 43 VAL HG21 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1 411 . 1 1 43 43 VAL HG22 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1 412 . 1 1 43 43 VAL HG23 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1 413 . 1 1 43 43 VAL CA C 13 62.308 0.05 . 1 . . . . 43 VAL CA . 6526 1 414 . 1 1 43 43 VAL CB C 13 31.493 0.05 . 1 . . . . 43 VAL CB . 6526 1 415 . 1 1 43 43 VAL CG1 C 13 22.158 0.05 . 2 . . . . 43 VAL CG1 . 6526 1 416 . 1 1 43 43 VAL CG2 C 13 22.158 0.05 . 2 . . . . 43 VAL CG2 . 6526 1 417 . 1 1 43 43 VAL N N 15 122.809 0.05 . 1 . . . . 43 VAL N . 6526 1 418 . 1 1 44 44 ARG H H 1 8.587639 0.02 . 1 . . . . 44 ARG H . 6526 1 419 . 1 1 44 44 ARG HA H 1 4.273838 0.02 . 1 . . . . 44 ARG HA . 6526 1 420 . 1 1 44 44 ARG HG2 H 1 0.4855886 0.02 . 2 . . . . 44 ARG HG1 . 6526 1 421 . 1 1 44 44 ARG HG3 H 1 0.9036362 0.02 . 2 . . . . 44 ARG HG2 . 6526 1 422 . 1 1 44 44 ARG HD2 H 1 2.311589 0.02 . 2 . . . . 44 ARG HD1 . 6526 1 423 . 1 1 44 44 ARG HD3 H 1 2.414302 0.02 . 2 . . . . 44 ARG HD2 . 6526 1 424 . 1 1 44 44 ARG HE H 1 7.21104 0.02 . 1 . . . . 44 ARG HE . 6526 1 425 . 1 1 44 44 ARG CA C 13 53.778 0.05 . 1 . . . . 44 ARG CA . 6526 1 426 . 1 1 44 44 ARG CG C 13 26.865 0.05 . 1 . . . . 44 ARG CG . 6526 1 427 . 1 1 44 44 ARG CD C 13 43.619 0.05 . 1 . . . . 44 ARG CD . 6526 1 428 . 1 1 44 44 ARG N N 15 128.393 0.05 . 1 . . . . 44 ARG N . 6526 1 429 . 1 1 44 44 ARG NE N 15 83.517 0.05 . 1 . . . . 44 ARG NE . 6526 1 430 . 1 1 45 45 GLY H H 1 9.830504 0.02 . 1 . . . . 45 GLY H . 6526 1 431 . 1 1 45 45 GLY HA2 H 1 4.307825 0.02 . 2 . . . . 45 GLY HA1 . 6526 1 432 . 1 1 45 45 GLY HA3 H 1 4.810131 0.02 . 2 . . . . 45 GLY HA2 . 6526 1 433 . 1 1 45 45 GLY CA C 13 43.428 0.05 . 1 . . . . 45 GLY CA . 6526 1 434 . 1 1 45 45 GLY N N 15 107.328 0.05 . 1 . . . . 45 GLY N . 6526 1 435 . 1 1 46 46 LYS H H 1 8.993667 0.02 . 1 . . . . 46 LYS H . 6526 1 436 . 1 1 46 46 LYS HA H 1 4.082056 0.02 . 1 . . . . 46 LYS HA . 6526 1 437 . 1 1 46 46 LYS CA C 13 58.598 0.05 . 1 . . . . 46 LYS CA . 6526 1 438 . 1 1 46 46 LYS CB C 13 32.749 0.05 . 1 . . . . 46 LYS CB . 6526 1 439 . 1 1 46 46 LYS CG C 13 24.703 0.05 . 1 . . . . 46 LYS CG . 6526 1 440 . 1 1 46 46 LYS CD C 13 29.264 0.05 . 1 . . . . 46 LYS CD . 6526 1 441 . 1 1 46 46 LYS CE C 13 41.903 0.05 . 1 . . . . 46 LYS CE . 6526 1 442 . 1 1 46 46 LYS N N 15 121.7324 0.05 . 1 . . . . 46 LYS N . 6526 1 443 . 1 1 47 47 GLY H H 1 10.83638 0.02 . 1 . . . . 47 GLY H . 6526 1 444 . 1 1 47 47 GLY HA2 H 1 3.796755 0.02 . 2 . . . . 47 GLY HA1 . 6526 1 445 . 1 1 47 47 GLY HA3 H 1 4.293316 0.02 . 2 . . . . 47 GLY HA2 . 6526 1 446 . 1 1 47 47 GLY CA C 13 45.037 0.05 . 1 . . . . 47 GLY CA . 6526 1 447 . 1 1 47 47 GLY N N 15 116.662 0.05 . 1 . . . . 47 GLY N . 6526 1 448 . 1 1 48 48 SER H H 1 8.421703 0.02 . 1 . . . . 48 SER H . 6526 1 449 . 1 1 48 48 SER HA H 1 3.632717 0.02 . 1 . . . . 48 SER HA . 6526 1 450 . 1 1 48 48 SER CA C 13 61.016 0.05 . 1 . . . . 48 SER CA . 6526 1 451 . 1 1 48 48 SER CB C 13 62.817 0.05 . 1 . . . . 48 SER CB . 6526 1 452 . 1 1 48 48 SER N N 15 115.547 0.05 . 1 . . . . 48 SER N . 6526 1 453 . 1 1 49 49 MET H H 1 8.271134 0.02 . 1 . . . . 49 MET H . 6526 1 454 . 1 1 49 49 MET HA H 1 4.387887 0.02 . 1 . . . . 49 MET HA . 6526 1 455 . 1 1 49 49 MET N N 15 118.131 0.05 . 1 . . . . 49 MET N . 6526 1 456 . 1 1 50 50 ARG H H 1 7.955 0.02 . 1 . . . . 50 ARG H . 6526 1 457 . 1 1 50 50 ARG HA H 1 3.778 0.02 . 1 . . . . 50 ARG HA . 6526 1 458 . 1 1 50 50 ARG HB2 H 1 1.884 0.02 . 2 . . . . 50 ARG HB1 . 6526 1 459 . 1 1 50 50 ARG HB3 H 1 1.906 0.02 . 2 . . . . 50 ARG HB2 . 6526 1 460 . 1 1 50 50 ARG HG2 H 1 1.559 0.02 . 2 . . . . 50 ARG HG2 . 6526 1 461 . 1 1 50 50 ARG HD2 H 1 3.044784 0.02 . 2 . . . . 50 ARG HD1 . 6526 1 462 . 1 1 50 50 ARG HD3 H 1 3.149 0.02 . 2 . . . . 50 ARG HD2 . 6526 1 463 . 1 1 50 50 ARG CA C 13 57.125 0.05 . 1 . . . . 50 ARG CA . 6526 1 464 . 1 1 50 50 ARG CB C 13 28.013 0.05 . 1 . . . . 50 ARG CB . 6526 1 465 . 1 1 50 50 ARG CG C 13 26.908 0.05 . 1 . . . . 50 ARG CG . 6526 1 466 . 1 1 50 50 ARG CD C 13 43.405 0.05 . 1 . . . . 50 ARG CD . 6526 1 467 . 1 1 51 51 ASP H H 1 8.026598 0.02 . 1 . . . . 51 ASP H . 6526 1 468 . 1 1 51 51 ASP HA H 1 4.452347 0.02 . 1 . . . . 51 ASP HA . 6526 1 469 . 1 1 51 51 ASP CA C 13 53.831 0.05 . 1 . . . . 51 ASP CA . 6526 1 470 . 1 1 51 51 ASP CB C 13 40.841 0.05 . 1 . . . . 51 ASP CB . 6526 1 471 . 1 1 51 51 ASP N N 15 116.5357 0.05 . 1 . . . . 51 ASP N . 6526 1 472 . 1 1 52 52 LYS H H 1 8.625285 0.02 . 1 . . . . 52 LYS H . 6526 1 473 . 1 1 52 52 LYS HA H 1 3.890496 0.02 . 1 . . . . 52 LYS HA . 6526 1 474 . 1 1 52 52 LYS CA C 13 59.643 0.05 . 1 . . . . 52 LYS CA . 6526 1 475 . 1 1 52 52 LYS CB C 13 32.624 0.05 . 1 . . . . 52 LYS CB . 6526 1 476 . 1 1 52 52 LYS CG C 13 24.727 0.05 . 1 . . . . 52 LYS CG . 6526 1 477 . 1 1 52 52 LYS CD C 13 29.479 0.05 . 1 . . . . 52 LYS CD . 6526 1 478 . 1 1 52 52 LYS CE C 13 42.159 0.05 . 1 . . . . 52 LYS CE . 6526 1 479 . 1 1 52 52 LYS N N 15 126.049 0.05 . 1 . . . . 52 LYS N . 6526 1 480 . 1 1 53 53 LYS H H 1 8.020688 0.02 . 1 . . . . 53 LYS H . 6526 1 481 . 1 1 53 53 LYS HA H 1 3.997927 0.02 . 1 . . . . 53 LYS HA . 6526 1 482 . 1 1 53 53 LYS HG2 H 1 1.27446 0.02 . 2 . . . . 53 LYS HG1 . 6526 1 483 . 1 1 53 53 LYS HG3 H 1 1.394284 0.02 . 2 . . . . 53 LYS HG2 . 6526 1 484 . 1 1 53 53 LYS CA C 13 58.844 0.05 . 1 . . . . 53 LYS CA . 6526 1 485 . 1 1 53 53 LYS CB C 13 31.638 0.05 . 1 . . . . 53 LYS CB . 6526 1 486 . 1 1 53 53 LYS CG C 13 24.751 0.05 . 1 . . . . 53 LYS CG . 6526 1 487 . 1 1 53 53 LYS CD C 13 29.09 0.05 . 1 . . . . 53 LYS CD . 6526 1 488 . 1 1 53 53 LYS CE C 13 42.009 0.05 . 1 . . . . 53 LYS CE . 6526 1 489 . 1 1 53 53 LYS N N 15 119.013 0.05 . 1 . . . . 53 LYS N . 6526 1 490 . 1 1 54 54 LYS H H 1 7.595608 0.02 . 1 . . . . 54 LYS H . 6526 1 491 . 1 1 54 54 LYS HA H 1 3.767651 0.02 . 1 . . . . 54 LYS HA . 6526 1 492 . 1 1 54 54 LYS HB2 H 1 1.484324 0.02 . 2 . . . . 54 LYS HB1 . 6526 1 493 . 1 1 54 54 LYS HB3 H 1 1.544 0.02 . 2 . . . . 54 LYS HB2 . 6526 1 494 . 1 1 54 54 LYS HG2 H 1 1.146159 0.02 . 2 . . . . 54 LYS HG1 . 6526 1 495 . 1 1 54 54 LYS HG3 H 1 1.27344 0.02 . 2 . . . . 54 LYS HG2 . 6526 1 496 . 1 1 54 54 LYS CA C 13 58.741 0.05 . 1 . . . . 54 LYS CA . 6526 1 497 . 1 1 54 54 LYS CB C 13 32.463 0.05 . 1 . . . . 54 LYS CB . 6526 1 498 . 1 1 54 54 LYS CG C 13 25.535 0.05 . 1 . . . . 54 LYS CG . 6526 1 499 . 1 1 54 54 LYS CD C 13 29.441 0.05 . 1 . . . . 54 LYS CD . 6526 1 500 . 1 1 54 54 LYS CE C 13 41.988 0.05 . 1 . . . . 54 LYS CE . 6526 1 501 . 1 1 54 54 LYS N N 15 120.175 0.05 . 1 . . . . 54 LYS N . 6526 1 502 . 1 1 55 55 GLU H H 1 7.888193 0.02 . 1 . . . . 55 GLU H . 6526 1 503 . 1 1 55 55 GLU HA H 1 3.689103 0.02 . 1 . . . . 55 GLU HA . 6526 1 504 . 1 1 55 55 GLU HG2 H 1 2.062489 0.02 . 2 . . . . 55 GLU HG1 . 6526 1 505 . 1 1 55 55 GLU HG3 H 1 2.452607 0.02 . 2 . . . . 55 GLU HG2 . 6526 1 506 . 1 1 55 55 GLU CA C 13 60.386 0.05 . 1 . . . . 55 GLU CA . 6526 1 507 . 1 1 55 55 GLU CB C 13 29.422 0.05 . 1 . . . . 55 GLU CB . 6526 1 508 . 1 1 55 55 GLU CG C 13 38.533 0.05 . 1 . . . . 55 GLU CG . 6526 1 509 . 1 1 55 55 GLU N N 15 118.777 0.05 . 1 . . . . 55 GLU N . 6526 1 510 . 1 1 56 56 GLU H H 1 7.717647 0.02 . 1 . . . . 56 GLU H . 6526 1 511 . 1 1 56 56 GLU HA H 1 3.802483 0.02 . 1 . . . . 56 GLU HA . 6526 1 512 . 1 1 56 56 GLU HB2 H 1 1.952 0.02 . 2 . . . . 56 GLU HB1 . 6526 1 513 . 1 1 56 56 GLU HB3 H 1 2.041851 0.02 . 2 . . . . 56 GLU HB2 . 6526 1 514 . 1 1 56 56 GLU HG2 H 1 2.184291 0.02 . 2 . . . . 56 GLU HG1 . 6526 1 515 . 1 1 56 56 GLU HG3 H 1 2.2943 0.02 . 2 . . . . 56 GLU HG2 . 6526 1 516 . 1 1 56 56 GLU CA C 13 58.6 0.05 . 1 . . . . 56 GLU CA . 6526 1 517 . 1 1 56 56 GLU CB C 13 29.391 0.05 . 1 . . . . 56 GLU CB . 6526 1 518 . 1 1 56 56 GLU CG C 13 36.28 0.05 . 1 . . . . 56 GLU CG . 6526 1 519 . 1 1 56 56 GLU N N 15 117.1917 0.05 . 1 . . . . 56 GLU N . 6526 1 520 . 1 1 57 57 GLN H H 1 7.455932 0.02 . 1 . . . . 57 GLN H . 6526 1 521 . 1 1 57 57 GLN HA H 1 3.925338 0.02 . 1 . . . . 57 GLN HA . 6526 1 522 . 1 1 57 57 GLN HB2 H 1 1.899 0.02 . 2 . . . . 57 GLN HB1 . 6526 1 523 . 1 1 57 57 GLN HB3 H 1 1.931 0.02 . 2 . . . . 57 GLN HB2 . 6526 1 524 . 1 1 57 57 GLN HG2 H 1 2.238392 0.02 . 2 . . . . 57 GLN HG1 . 6526 1 525 . 1 1 57 57 GLN HG3 H 1 2.361662 0.02 . 2 . . . . 57 GLN HG2 . 6526 1 526 . 1 1 57 57 GLN HE21 H 1 6.707496 0.02 . 2 . . . . 57 GLN HE21 . 6526 1 527 . 1 1 57 57 GLN HE22 H 1 7.324251 0.02 . 2 . . . . 57 GLN HE22 . 6526 1 528 . 1 1 57 57 GLN CA C 13 57.698 0.05 . 1 . . . . 57 GLN CA . 6526 1 529 . 1 1 57 57 GLN CB C 13 28.512 0.05 . 1 . . . . 57 GLN CB . 6526 1 530 . 1 1 57 57 GLN CG C 13 33.95 0.05 . 1 . . . . 57 GLN CG . 6526 1 531 . 1 1 57 57 GLN N N 15 116.196 0.05 . 1 . . . . 57 GLN N . 6526 1 532 . 1 1 57 57 GLN NE2 N 15 111.124 0.05 . 1 . . . . 57 GLN NE2 . 6526 1 533 . 1 1 58 58 ASN H H 1 7.359478 0.02 . 1 . . . . 58 ASN H . 6526 1 534 . 1 1 58 58 ASN HA H 1 4.172473 0.02 . 1 . . . . 58 ASN HA . 6526 1 535 . 1 1 58 58 ASN HB2 H 1 1.609815 0.02 . 2 . . . . 58 ASN HB1 . 6526 1 536 . 1 1 58 58 ASN HB3 H 1 1.729136 0.02 . 2 . . . . 58 ASN HB2 . 6526 1 537 . 1 1 58 58 ASN CA C 13 53.126 0.05 . 1 . . . . 58 ASN CA . 6526 1 538 . 1 1 58 58 ASN CB C 13 38.666 0.05 . 1 . . . . 58 ASN CB . 6526 1 539 . 1 1 58 58 ASN N N 15 116.014 0.05 . 1 . . . . 58 ASN N . 6526 1 540 . 1 1 59 59 ARG H H 1 7.392929 0.02 . 1 . . . . 59 ARG H . 6526 1 541 . 1 1 59 59 ARG HA H 1 3.831652 0.02 . 1 . . . . 59 ARG HA . 6526 1 542 . 1 1 59 59 ARG HE H 1 7.184 0.02 . 1 . . . . 59 ARG HE . 6526 1 543 . 1 1 59 59 ARG CA C 13 58.913 0.05 . 1 . . . . 59 ARG CA . 6526 1 544 . 1 1 59 59 ARG CB C 13 29.723 0.05 . 1 . . . . 59 ARG CB . 6526 1 545 . 1 1 59 59 ARG CG C 13 27.09 0.05 . 1 . . . . 59 ARG CG . 6526 1 546 . 1 1 59 59 ARG CD C 13 43.295 0.05 . 1 . . . . 59 ARG CD . 6526 1 547 . 1 1 59 59 ARG N N 15 119.713 0.05 . 1 . . . . 59 ARG N . 6526 1 548 . 1 1 59 59 ARG NE N 15 84.078 0.05 . 1 . . . . 59 ARG NE . 6526 1 549 . 1 1 60 60 GLY H H 1 8.644734 0.02 . 1 . . . . 60 GLY H . 6526 1 550 . 1 1 60 60 GLY HA2 H 1 4.03409 0.02 . 2 . . . . 60 GLY HA1 . 6526 1 551 . 1 1 60 60 GLY HA3 H 1 3.717577 0.02 . 2 . . . . 60 GLY HA2 . 6526 1 552 . 1 1 60 60 GLY CA C 13 45.191 0.05 . 1 . . . . 60 GLY CA . 6526 1 553 . 1 1 60 60 GLY N N 15 111.6638 0.05 . 1 . . . . 60 GLY N . 6526 1 554 . 1 1 61 61 LYS H H 1 7.851043 0.02 . 1 . . . . 61 LYS H . 6526 1 555 . 1 1 61 61 LYS HA H 1 4.539732 0.02 . 1 . . . . 61 LYS HA . 6526 1 556 . 1 1 61 61 LYS N N 15 121.221 0.05 . 1 . . . . 61 LYS N . 6526 1 557 . 1 1 62 62 PRO HA H 1 4.362798 0.02 . 1 . . . . 62 PRO HA . 6526 1 558 . 1 1 62 62 PRO HB2 H 1 1.77798 0.02 . 2 . . . . 62 PRO HB1 . 6526 1 559 . 1 1 62 62 PRO HB3 H 1 2.277644 0.02 . 2 . . . . 62 PRO HB2 . 6526 1 560 . 1 1 62 62 PRO CA C 13 64.154 0.05 . 1 . . . . 62 PRO CA . 6526 1 561 . 1 1 62 62 PRO CB C 13 31.728 0.05 . 1 . . . . 62 PRO CB . 6526 1 562 . 1 1 62 62 PRO CD C 13 50.613 0.05 . 1 . . . . 62 PRO CD . 6526 1 563 . 1 1 63 63 ASN H H 1 8.785313 0.02 . 1 . . . . 63 ASN H . 6526 1 564 . 1 1 63 63 ASN HA H 1 4.33198 0.02 . 1 . . . . 63 ASN HA . 6526 1 565 . 1 1 63 63 ASN HB2 H 1 2.62047 0.02 . 2 . . . . 63 ASN HB1 . 6526 1 566 . 1 1 63 63 ASN HB3 H 1 2.994039 0.02 . 2 . . . . 63 ASN HB2 . 6526 1 567 . 1 1 63 63 ASN HD21 H 1 6.837751 0.02 . 2 . . . . 63 ASN HD21 . 6526 1 568 . 1 1 63 63 ASN HD22 H 1 7.237235 0.02 . 2 . . . . 63 ASN HD22 . 6526 1 569 . 1 1 63 63 ASN CA C 13 56.309 0.05 . 1 . . . . 63 ASN CA . 6526 1 570 . 1 1 63 63 ASN CB C 13 37.648 0.05 . 1 . . . . 63 ASN CB . 6526 1 571 . 1 1 63 63 ASN N N 15 115.285 0.05 . 1 . . . . 63 ASN N . 6526 1 572 . 1 1 63 63 ASN ND2 N 15 112.89 0.05 . 1 . . . . 63 ASN ND2 . 6526 1 573 . 1 1 64 64 TRP H H 1 8.051316 0.02 . 1 . . . . 64 TRP H . 6526 1 574 . 1 1 64 64 TRP HA H 1 4.344141 0.02 . 1 . . . . 64 TRP HA . 6526 1 575 . 1 1 64 64 TRP HB2 H 1 2.858216 0.02 . 2 . . . . 64 TRP HB1 . 6526 1 576 . 1 1 64 64 TRP HB3 H 1 3.342868 0.02 . 2 . . . . 64 TRP HB2 . 6526 1 577 . 1 1 64 64 TRP HD1 H 1 7.019104 0.02 . 1 . . . . 64 TRP HD1 . 6526 1 578 . 1 1 64 64 TRP HE1 H 1 10.02768 0.02 . 1 . . . . 64 TRP HE1 . 6526 1 579 . 1 1 64 64 TRP HE3 H 1 7.399606 0.02 . 1 . . . . 64 TRP HE3 . 6526 1 580 . 1 1 64 64 TRP HZ2 H 1 7.402524 0.02 . 1 . . . . 64 TRP HZ2 . 6526 1 581 . 1 1 64 64 TRP HZ3 H 1 7.280282 0.02 . 1 . . . . 64 TRP HZ3 . 6526 1 582 . 1 1 64 64 TRP HH2 H 1 7.205962 0.02 . 1 . . . . 64 TRP HH2 . 6526 1 583 . 1 1 64 64 TRP CA C 13 56.492 0.05 . 1 . . . . 64 TRP CA . 6526 1 584 . 1 1 64 64 TRP CD1 C 13 128.326 0.05 . 1 . . . . 64 TRP CD1 . 6526 1 585 . 1 1 64 64 TRP CE3 C 13 122.121 0.05 . 1 . . . . 64 TRP CE3 . 6526 1 586 . 1 1 64 64 TRP CZ2 C 13 115.024 0.05 . 1 . . . . 64 TRP CZ2 . 6526 1 587 . 1 1 64 64 TRP CZ3 C 13 124.365 0.05 . 1 . . . . 64 TRP CZ3 . 6526 1 588 . 1 1 64 64 TRP CH2 C 13 119.835 0.05 . 1 . . . . 64 TRP CH2 . 6526 1 589 . 1 1 64 64 TRP N N 15 119.457 0.05 . 1 . . . . 64 TRP N . 6526 1 590 . 1 1 64 64 TRP NE1 N 15 128.575 0.05 . 1 . . . . 64 TRP NE1 . 6526 1 591 . 1 1 65 65 GLU H H 1 9.440186 0.02 . 1 . . . . 65 GLU H . 6526 1 592 . 1 1 65 65 GLU HA H 1 3.902359 0.02 . 1 . . . . 65 GLU HA . 6526 1 593 . 1 1 65 65 GLU HG2 H 1 2.308 0.02 . 2 . . . . 65 GLU HG1 . 6526 1 594 . 1 1 65 65 GLU HG3 H 1 2.471453 0.02 . 2 . . . . 65 GLU HG2 . 6526 1 595 . 1 1 65 65 GLU CA C 13 60.783 0.05 . 1 . . . . 65 GLU CA . 6526 1 596 . 1 1 65 65 GLU CB C 13 27.84 0.05 . 1 . . . . 65 GLU CB . 6526 1 597 . 1 1 65 65 GLU CG C 13 36.754 0.05 . 1 . . . . 65 GLU CG . 6526 1 598 . 1 1 65 65 GLU N N 15 124.957 0.05 . 1 . . . . 65 GLU N . 6526 1 599 . 1 1 66 66 HIS H H 1 7.921121 0.02 . 1 . . . . 66 HIS H . 6526 1 600 . 1 1 66 66 HIS HA H 1 4.517592 0.02 . 1 . . . . 66 HIS HA . 6526 1 601 . 1 1 66 66 HIS HD2 H 1 7.081334 0.02 . 1 . . . . 66 HIS HD2 . 6526 1 602 . 1 1 66 66 HIS HE1 H 1 7.819 0.02 . 1 . . . . 66 HIS HE1 . 6526 1 603 . 1 1 66 66 HIS CA C 13 57.794 0.05 . 1 . . . . 66 HIS CA . 6526 1 604 . 1 1 66 66 HIS CB C 13 30.996 0.05 . 1 . . . . 66 HIS CB . 6526 1 605 . 1 1 66 66 HIS CD2 C 13 118.584 0.05 . 1 . . . . 66 HIS CD2 . 6526 1 606 . 1 1 66 66 HIS CE1 C 13 138.828 0.05 . 1 . . . . 66 HIS CE1 . 6526 1 607 . 1 1 66 66 HIS N N 15 115.476 0.05 . 1 . . . . 66 HIS N . 6526 1 608 . 1 1 67 67 LEU H H 1 7.254722 0.02 . 1 . . . . 67 LEU H . 6526 1 609 . 1 1 67 67 LEU HA H 1 3.886695 0.02 . 1 . . . . 67 LEU HA . 6526 1 610 . 1 1 67 67 LEU HB2 H 1 1.531 0.02 . 2 . . . . 67 LEU HB1 . 6526 1 611 . 1 1 67 67 LEU HB3 H 1 1.84402 0.02 . 2 . . . . 67 LEU HB2 . 6526 1 612 . 1 1 67 67 LEU CA C 13 56.364 0.05 . 1 . . . . 67 LEU CA . 6526 1 613 . 1 1 67 67 LEU CB C 13 41.289 0.05 . 1 . . . . 67 LEU CB . 6526 1 614 . 1 1 67 67 LEU CG C 13 24.702 0.05 . 1 . . . . 67 LEU CG . 6526 1 615 . 1 1 67 67 LEU N N 15 118.183 0.05 . 1 . . . . 67 LEU N . 6526 1 616 . 1 1 68 68 ASN H H 1 7.769253 0.02 . 1 . . . . 68 ASN H . 6526 1 617 . 1 1 68 68 ASN HA H 1 4.706 0.02 . 1 . . . . 68 ASN HA . 6526 1 618 . 1 1 68 68 ASN HB2 H 1 2.739736 0.02 . 2 . . . . 68 ASN HB1 . 6526 1 619 . 1 1 68 68 ASN HB3 H 1 2.936419 0.02 . 2 . . . . 68 ASN HB2 . 6526 1 620 . 1 1 68 68 ASN HD21 H 1 6.999284 0.02 . 2 . . . . 68 ASN HD21 . 6526 1 621 . 1 1 68 68 ASN HD22 H 1 7.616364 0.02 . 2 . . . . 68 ASN HD22 . 6526 1 622 . 1 1 68 68 ASN CA C 13 53.801 0.05 . 1 . . . . 68 ASN CA . 6526 1 623 . 1 1 68 68 ASN CB C 13 39.303 0.05 . 1 . . . . 68 ASN CB . 6526 1 624 . 1 1 68 68 ASN N N 15 114.749 0.05 . 1 . . . . 68 ASN N . 6526 1 625 . 1 1 68 68 ASN ND2 N 15 113.286 0.05 . 1 . . . . 68 ASN ND2 . 6526 1 626 . 1 1 69 69 GLU H H 1 8.067361 0.02 . 1 . . . . 69 GLU H . 6526 1 627 . 1 1 69 69 GLU HA H 1 4.525575 0.02 . 1 . . . . 69 GLU HA . 6526 1 628 . 1 1 69 69 GLU CA C 13 55.678 0.05 . 1 . . . . 69 GLU CA . 6526 1 629 . 1 1 69 69 GLU CB C 13 32.891 0.05 . 1 . . . . 69 GLU CB . 6526 1 630 . 1 1 69 69 GLU CG C 13 37.411 0.05 . 1 . . . . 69 GLU CG . 6526 1 631 . 1 1 69 69 GLU N N 15 120.535 0.05 . 1 . . . . 69 GLU N . 6526 1 632 . 1 1 70 70 ASP H H 1 8.657419 0.02 . 1 . . . . 70 ASP H . 6526 1 633 . 1 1 70 70 ASP HA H 1 4.60314 0.02 . 1 . . . . 70 ASP HA . 6526 1 634 . 1 1 70 70 ASP HB2 H 1 2.543952 0.02 . 2 . . . . 70 ASP HB1 . 6526 1 635 . 1 1 70 70 ASP HB3 H 1 3.044991 0.02 . 2 . . . . 70 ASP HB2 . 6526 1 636 . 1 1 70 70 ASP CA C 13 55.164 0.05 . 1 . . . . 70 ASP CA . 6526 1 637 . 1 1 70 70 ASP CB C 13 41.363 0.05 . 1 . . . . 70 ASP CB . 6526 1 638 . 1 1 70 70 ASP N N 15 120.103 0.05 . 1 . . . . 70 ASP N . 6526 1 639 . 1 1 71 71 LEU H H 1 8.4581 0.02 . 1 . . . . 71 LEU H . 6526 1 640 . 1 1 71 71 LEU HA H 1 4.625855 0.02 . 1 . . . . 71 LEU HA . 6526 1 641 . 1 1 71 71 LEU HB2 H 1 1.677148 0.02 . 2 . . . . 71 LEU HB1 . 6526 1 642 . 1 1 71 71 LEU HB3 H 1 2.114794 0.02 . 2 . . . . 71 LEU HB2 . 6526 1 643 . 1 1 71 71 LEU HD11 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1 644 . 1 1 71 71 LEU HD12 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1 645 . 1 1 71 71 LEU HD13 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1 646 . 1 1 71 71 LEU HD21 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1 647 . 1 1 71 71 LEU HD22 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1 648 . 1 1 71 71 LEU HD23 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1 649 . 1 1 71 71 LEU CA C 13 56.552 0.05 . 1 . . . . 71 LEU CA . 6526 1 650 . 1 1 71 71 LEU CB C 13 41.7 0.05 . 1 . . . . 71 LEU CB . 6526 1 651 . 1 1 71 71 LEU CD1 C 13 24.095 0.05 . 2 . . . . 71 LEU CD1 . 6526 1 652 . 1 1 71 71 LEU CD2 C 13 24.095 0.05 . 2 . . . . 71 LEU CD2 . 6526 1 653 . 1 1 71 71 LEU N N 15 123.114 0.05 . 1 . . . . 71 LEU N . 6526 1 654 . 1 1 72 72 HIS H H 1 9.09239 0.02 . 1 . . . . 72 HIS H . 6526 1 655 . 1 1 72 72 HIS HA H 1 5.099717 0.02 . 1 . . . . 72 HIS HA . 6526 1 656 . 1 1 72 72 HIS HB2 H 1 2.02585 0.02 . 2 . . . . 72 HIS HB1 . 6526 1 657 . 1 1 72 72 HIS HB3 H 1 2.576585 0.02 . 2 . . . . 72 HIS HB2 . 6526 1 658 . 1 1 72 72 HIS HD2 H 1 5.963398 0.02 . 1 . . . . 72 HIS HD2 . 6526 1 659 . 1 1 72 72 HIS HE1 H 1 7.341045 0.02 . 1 . . . . 72 HIS HE1 . 6526 1 660 . 1 1 72 72 HIS CA C 13 55.187 0.05 . 1 . . . . 72 HIS CA . 6526 1 661 . 1 1 72 72 HIS CB C 13 30.989 0.05 . 1 . . . . 72 HIS CB . 6526 1 662 . 1 1 72 72 HIS CD2 C 13 127.023 0.05 . 1 . . . . 72 HIS CD2 . 6526 1 663 . 1 1 72 72 HIS CE1 C 13 138.15 0.05 . 1 . . . . 72 HIS CE1 . 6526 1 664 . 1 1 72 72 HIS N N 15 122.68 0.05 . 1 . . . . 72 HIS N . 6526 1 665 . 1 1 73 73 VAL H H 1 8.931649 0.02 . 1 . . . . 73 VAL H . 6526 1 666 . 1 1 73 73 VAL HA H 1 4.514111 0.02 . 1 . . . . 73 VAL HA . 6526 1 667 . 1 1 73 73 VAL HB H 1 1.786827 0.02 . 1 . . . . 73 VAL HB . 6526 1 668 . 1 1 73 73 VAL HG11 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1 669 . 1 1 73 73 VAL HG12 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1 670 . 1 1 73 73 VAL HG13 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1 671 . 1 1 73 73 VAL HG21 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1 672 . 1 1 73 73 VAL HG22 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1 673 . 1 1 73 73 VAL HG23 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1 674 . 1 1 73 73 VAL CA C 13 60.369 0.05 . 1 . . . . 73 VAL CA . 6526 1 675 . 1 1 73 73 VAL CB C 13 33.67 0.05 . 1 . . . . 73 VAL CB . 6526 1 676 . 1 1 73 73 VAL CG1 C 13 22.051 0.05 . 2 . . . . 73 VAL CG1 . 6526 1 677 . 1 1 73 73 VAL N N 15 118.306 0.05 . 1 . . . . 73 VAL N . 6526 1 678 . 1 1 74 74 LEU H H 1 9.219151 0.02 . 1 . . . . 74 LEU H . 6526 1 679 . 1 1 74 74 LEU HA H 1 4.924691 0.02 . 1 . . . . 74 LEU HA . 6526 1 680 . 1 1 74 74 LEU HB2 H 1 1.087857 0.02 . 2 . . . . 74 LEU HB1 . 6526 1 681 . 1 1 74 74 LEU HB3 H 1 1.592951 0.02 . 2 . . . . 74 LEU HB2 . 6526 1 682 . 1 1 74 74 LEU HG H 1 1.217515 0.02 . 1 . . . . 74 LEU HG . 6526 1 683 . 1 1 74 74 LEU HD11 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1 684 . 1 1 74 74 LEU HD12 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1 685 . 1 1 74 74 LEU HD13 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1 686 . 1 1 74 74 LEU HD21 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1 687 . 1 1 74 74 LEU HD22 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1 688 . 1 1 74 74 LEU HD23 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1 689 . 1 1 74 74 LEU CA C 13 53.454 0.05 . 1 . . . . 74 LEU CA . 6526 1 690 . 1 1 74 74 LEU CB C 13 45.396 0.05 . 1 . . . . 74 LEU CB . 6526 1 691 . 1 1 74 74 LEU CG C 13 27.343 0.05 . 1 . . . . 74 LEU CG . 6526 1 692 . 1 1 74 74 LEU CD1 C 13 23.639 0.05 . 2 . . . . 74 LEU CD1 . 6526 1 693 . 1 1 74 74 LEU CD2 C 13 23.639 0.05 . 2 . . . . 74 LEU CD2 . 6526 1 694 . 1 1 74 74 LEU N N 15 129.368 0.05 . 1 . . . . 74 LEU N . 6526 1 695 . 1 1 75 75 ILE H H 1 8.838203 0.02 . 1 . . . . 75 ILE H . 6526 1 696 . 1 1 75 75 ILE HA H 1 5.051129 0.02 . 1 . . . . 75 ILE HA . 6526 1 697 . 1 1 75 75 ILE HB H 1 1.477401 0.02 . 1 . . . . 75 ILE HB . 6526 1 698 . 1 1 75 75 ILE HG21 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1 699 . 1 1 75 75 ILE HG22 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1 700 . 1 1 75 75 ILE HG23 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1 701 . 1 1 75 75 ILE HD11 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1 702 . 1 1 75 75 ILE HD12 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1 703 . 1 1 75 75 ILE HD13 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1 704 . 1 1 75 75 ILE CA C 13 59.826 0.05 . 1 . . . . 75 ILE CA . 6526 1 705 . 1 1 75 75 ILE CB C 13 40.489 0.05 . 1 . . . . 75 ILE CB . 6526 1 706 . 1 1 75 75 ILE CG2 C 13 19.54 0.05 . 1 . . . . 75 ILE CG2 . 6526 1 707 . 1 1 75 75 ILE CD1 C 13 15.572 0.05 . 1 . . . . 75 ILE CD1 . 6526 1 708 . 1 1 75 75 ILE N N 15 128.169 0.05 . 1 . . . . 75 ILE N . 6526 1 709 . 1 1 76 76 THR H H 1 8.69362 0.02 . 1 . . . . 76 THR H . 6526 1 710 . 1 1 76 76 THR HA H 1 5.32667 0.02 . 1 . . . . 76 THR HA . 6526 1 711 . 1 1 76 76 THR HB H 1 3.978889 0.02 . 1 . . . . 76 THR HB . 6526 1 712 . 1 1 76 76 THR HG21 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1 713 . 1 1 76 76 THR HG22 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1 714 . 1 1 76 76 THR HG23 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1 715 . 1 1 76 76 THR CA C 13 59.742 0.05 . 1 . . . . 76 THR CA . 6526 1 716 . 1 1 76 76 THR CB C 13 72.037 0.05 . 1 . . . . 76 THR CB . 6526 1 717 . 1 1 76 76 THR CG2 C 13 21.11 0.05 . 1 . . . . 76 THR CG2 . 6526 1 718 . 1 1 76 76 THR N N 15 116.264 0.05 . 1 . . . . 76 THR N . 6526 1 719 . 1 1 77 77 VAL H H 1 8.495261 0.02 . 1 . . . . 77 VAL H . 6526 1 720 . 1 1 77 77 VAL HA H 1 4.525575 0.02 . 1 . . . . 77 VAL HA . 6526 1 721 . 1 1 77 77 VAL HB H 1 2.317752 0.02 . 1 . . . . 77 VAL HB . 6526 1 722 . 1 1 77 77 VAL HG11 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1 723 . 1 1 77 77 VAL HG12 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1 724 . 1 1 77 77 VAL HG13 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1 725 . 1 1 77 77 VAL HG21 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1 726 . 1 1 77 77 VAL HG22 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1 727 . 1 1 77 77 VAL HG23 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1 728 . 1 1 77 77 VAL CA C 13 60.668 0.05 . 1 . . . . 77 VAL CA . 6526 1 729 . 1 1 77 77 VAL CB C 13 34.563 0.05 . 1 . . . . 77 VAL CB . 6526 1 730 . 1 1 77 77 VAL CG1 C 13 20.705 0.05 . 2 . . . . 77 VAL CG1 . 6526 1 731 . 1 1 77 77 VAL CG2 C 13 20.705 0.05 . 2 . . . . 77 VAL CG2 . 6526 1 732 . 1 1 77 77 VAL N N 15 119.948 0.05 . 1 . . . . 77 VAL N . 6526 1 733 . 1 1 78 78 GLU H H 1 8.04048 0.02 . 1 . . . . 78 GLU H . 6526 1 734 . 1 1 78 78 GLU HA H 1 5.042092 0.02 . 1 . . . . 78 GLU HA . 6526 1 735 . 1 1 78 78 GLU HB2 H 1 1.818 0.02 . 2 . . . . 78 GLU HB1 . 6526 1 736 . 1 1 78 78 GLU HB3 H 1 1.896 0.02 . 2 . . . . 78 GLU HB2 . 6526 1 737 . 1 1 78 78 GLU CA C 13 55.106 0.05 . 1 . . . . 78 GLU CA . 6526 1 738 . 1 1 78 78 GLU CB C 13 31.145 0.05 . 1 . . . . 78 GLU CB . 6526 1 739 . 1 1 78 78 GLU CG C 13 36.17 0.05 . 1 . . . . 78 GLU CG . 6526 1 740 . 1 1 78 78 GLU N N 15 126.323 0.05 . 1 . . . . 78 GLU N . 6526 1 741 . 1 1 79 79 ASP H H 1 8.587581 0.02 . 1 . . . . 79 ASP H . 6526 1 742 . 1 1 79 79 ASP HA H 1 4.528392 0.02 . 1 . . . . 79 ASP HA . 6526 1 743 . 1 1 79 79 ASP HB2 H 1 2.428616 0.02 . 2 . . . . 79 ASP HB1 . 6526 1 744 . 1 1 79 79 ASP HB3 H 1 2.572454 0.02 . 2 . . . . 79 ASP HB2 . 6526 1 745 . 1 1 79 79 ASP N N 15 122.544 0.05 . 1 . . . . 79 ASP N . 6526 1 746 . 1 1 82 82 ASN HA H 1 4.38451 0.02 . 1 . . . . 82 ASN HA . 6526 1 747 . 1 1 82 82 ASN HB2 H 1 2.542 0.02 . 2 . . . . 82 ASN HB1 . 6526 1 748 . 1 1 82 82 ASN HB3 H 1 2.652 0.02 . 2 . . . . 82 ASN HB2 . 6526 1 749 . 1 1 82 82 ASN CA C 13 56.836 0.05 . 1 . . . . 82 ASN CA . 6526 1 750 . 1 1 82 82 ASN CB C 13 40.975 0.05 . 1 . . . . 82 ASN CB . 6526 1 751 . 1 1 83 83 ARG H H 1 7.830813 0.02 . 1 . . . . 83 ARG H . 6526 1 752 . 1 1 83 83 ARG HA H 1 4.104228 0.02 . 1 . . . . 83 ARG HA . 6526 1 753 . 1 1 83 83 ARG N N 15 116.437 0.05 . 1 . . . . 83 ARG N . 6526 1 754 . 1 1 84 84 ALA H H 1 8.539552 0.02 . 1 . . . . 84 ALA H . 6526 1 755 . 1 1 84 84 ALA HA H 1 3.678344 0.02 . 1 . . . . 84 ALA HA . 6526 1 756 . 1 1 84 84 ALA HB1 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1 757 . 1 1 84 84 ALA HB2 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1 758 . 1 1 84 84 ALA HB3 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1 759 . 1 1 84 84 ALA CA C 13 55.73 0.05 . 1 . . . . 84 ALA CA . 6526 1 760 . 1 1 84 84 ALA CB C 13 18.793 0.05 . 1 . . . . 84 ALA CB . 6526 1 761 . 1 1 84 84 ALA N N 15 121.283 0.05 . 1 . . . . 84 ALA N . 6526 1 762 . 1 1 85 85 GLU H H 1 8.607212 0.02 . 1 . . . . 85 GLU H . 6526 1 763 . 1 1 85 85 GLU HA H 1 3.666752 0.02 . 1 . . . . 85 GLU HA . 6526 1 764 . 1 1 85 85 GLU HB2 H 1 1.887262 0.02 . 2 . . . . 85 GLU HB1 . 6526 1 765 . 1 1 85 85 GLU HB3 H 1 1.975618 0.02 . 2 . . . . 85 GLU HB2 . 6526 1 766 . 1 1 85 85 GLU CA C 13 59.91 0.05 . 1 . . . . 85 GLU CA . 6526 1 767 . 1 1 85 85 GLU CB C 13 29.317 0.05 . 1 . . . . 85 GLU CB . 6526 1 768 . 1 1 85 85 GLU N N 15 115.5233 0.05 . 1 . . . . 85 GLU N . 6526 1 769 . 1 1 86 86 LEU H H 1 7.223249 0.02 . 1 . . . . 86 LEU H . 6526 1 770 . 1 1 86 86 LEU HA H 1 3.990058 0.02 . 1 . . . . 86 LEU HA . 6526 1 771 . 1 1 86 86 LEU HB2 H 1 1.553132 0.02 . 2 . . . . 86 LEU HB1 . 6526 1 772 . 1 1 86 86 LEU HB3 H 1 1.763 0.02 . 2 . . . . 86 LEU HB2 . 6526 1 773 . 1 1 86 86 LEU HD11 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1 774 . 1 1 86 86 LEU HD12 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1 775 . 1 1 86 86 LEU HD13 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1 776 . 1 1 86 86 LEU HD21 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1 777 . 1 1 86 86 LEU HD22 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1 778 . 1 1 86 86 LEU HD23 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1 779 . 1 1 86 86 LEU CA C 13 57.494 0.05 . 1 . . . . 86 LEU CA . 6526 1 780 . 1 1 86 86 LEU CB C 13 41.841 0.05 . 1 . . . . 86 LEU CB . 6526 1 781 . 1 1 86 86 LEU CD1 C 13 24.579 0.05 . 2 . . . . 86 LEU CD1 . 6526 1 782 . 1 1 86 86 LEU CD2 C 13 24.577 0.05 . 2 . . . . 86 LEU CD2 . 6526 1 783 . 1 1 86 86 LEU N N 15 119.355 0.05 . 1 . . . . 86 LEU N . 6526 1 784 . 1 1 87 87 LYS H H 1 7.854298 0.02 . 1 . . . . 87 LYS H . 6526 1 785 . 1 1 87 87 LYS HA H 1 3.853875 0.02 . 1 . . . . 87 LYS HA . 6526 1 786 . 1 1 87 87 LYS HB2 H 1 1.732031 0.02 . 2 . . . . 87 LYS HB1 . 6526 1 787 . 1 1 87 87 LYS HB3 H 1 1.895183 0.02 . 2 . . . . 87 LYS HB2 . 6526 1 788 . 1 1 87 87 LYS CA C 13 59.915 0.05 . 1 . . . . 87 LYS CA . 6526 1 789 . 1 1 87 87 LYS CB C 13 33.58 0.05 . 1 . . . . 87 LYS CB . 6526 1 790 . 1 1 87 87 LYS CG C 13 24.751 0.05 . 1 . . . . 87 LYS CG . 6526 1 791 . 1 1 87 87 LYS CD C 13 28.951 0.05 . 1 . . . . 87 LYS CD . 6526 1 792 . 1 1 87 87 LYS CE C 13 41.908 0.05 . 1 . . . . 87 LYS CE . 6526 1 793 . 1 1 87 87 LYS N N 15 120.762 0.05 . 1 . . . . 87 LYS N . 6526 1 794 . 1 1 88 88 LEU H H 1 8.174 0.02 . 1 . . . . 88 LEU H . 6526 1 795 . 1 1 88 88 LEU HA H 1 4.003735 0.02 . 1 . . . . 88 LEU HA . 6526 1 796 . 1 1 88 88 LEU HB2 H 1 1.322566 0.02 . 2 . . . . 88 LEU HB1 . 6526 1 797 . 1 1 88 88 LEU HB3 H 1 1.721751 0.02 . 2 . . . . 88 LEU HB2 . 6526 1 798 . 1 1 88 88 LEU HG H 1 1.538 0.02 . 1 . . . . 88 LEU HG . 6526 1 799 . 1 1 88 88 LEU HD11 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1 800 . 1 1 88 88 LEU HD12 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1 801 . 1 1 88 88 LEU HD13 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1 802 . 1 1 88 88 LEU HD21 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1 803 . 1 1 88 88 LEU HD22 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1 804 . 1 1 88 88 LEU HD23 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1 805 . 1 1 88 88 LEU CA C 13 57.884 0.05 . 1 . . . . 88 LEU CA . 6526 1 806 . 1 1 88 88 LEU CB C 13 42.14 0.05 . 1 . . . . 88 LEU CB . 6526 1 807 . 1 1 88 88 LEU CG C 13 28.982 0.05 . 1 . . . . 88 LEU CG . 6526 1 808 . 1 1 88 88 LEU CD1 C 13 24.108 0.05 . 2 . . . . 88 LEU CD1 . 6526 1 809 . 1 1 88 88 LEU CD2 C 13 24.108 0.05 . 2 . . . . 88 LEU CD2 . 6526 1 810 . 1 1 88 88 LEU N N 15 119.009 0.05 . 1 . . . . 88 LEU N . 6526 1 811 . 1 1 89 89 LYS H H 1 7.630948 0.02 . 1 . . . . 89 LYS H . 6526 1 812 . 1 1 89 89 LYS HA H 1 3.802259 0.02 . 1 . . . . 89 LYS HA . 6526 1 813 . 1 1 89 89 LYS HD2 H 1 1.495301 0.02 . 2 . . . . 89 LYS HD1 . 6526 1 814 . 1 1 89 89 LYS HD3 H 1 1.572148 0.02 . 2 . . . . 89 LYS HD2 . 6526 1 815 . 1 1 89 89 LYS CA C 13 59.826 0.05 . 1 . . . . 89 LYS CA . 6526 1 816 . 1 1 89 89 LYS CB C 13 32.522 0.05 . 1 . . . . 89 LYS CB . 6526 1 817 . 1 1 89 89 LYS CG C 13 24.94 0.05 . 1 . . . . 89 LYS CG . 6526 1 818 . 1 1 89 89 LYS CD C 13 29.479 0.05 . 1 . . . . 89 LYS CD . 6526 1 819 . 1 1 89 89 LYS N N 15 116.589 0.05 . 1 . . . . 89 LYS N . 6526 1 820 . 1 1 90 90 ARG H H 1 7.530295 0.02 . 1 . . . . 90 ARG H . 6526 1 821 . 1 1 90 90 ARG HA H 1 4.079576 0.02 . 1 . . . . 90 ARG HA . 6526 1 822 . 1 1 90 90 ARG HB2 H 1 1.847327 0.02 . 2 . . . . 90 ARG HB1 . 6526 1 823 . 1 1 90 90 ARG HB3 H 1 1.901644 0.02 . 2 . . . . 90 ARG HB2 . 6526 1 824 . 1 1 90 90 ARG HG2 H 1 1.582532 0.02 . 2 . . . . 90 ARG HG1 . 6526 1 825 . 1 1 90 90 ARG HG3 H 1 1.665704 0.02 . 2 . . . . 90 ARG HG2 . 6526 1 826 . 1 1 90 90 ARG HD2 H 1 3.139 0.02 . 2 . . . . 90 ARG HD1 . 6526 1 827 . 1 1 90 90 ARG HD3 H 1 3.191 0.02 . 2 . . . . 90 ARG HD2 . 6526 1 828 . 1 1 90 90 ARG CA C 13 58.766 0.05 . 1 . . . . 90 ARG CA . 6526 1 829 . 1 1 90 90 ARG CB C 13 29.576 0.05 . 1 . . . . 90 ARG CB . 6526 1 830 . 1 1 90 90 ARG CG C 13 27.093 0.05 . 1 . . . . 90 ARG CG . 6526 1 831 . 1 1 90 90 ARG CD C 13 43.599 0.05 . 1 . . . . 90 ARG CD . 6526 1 832 . 1 1 90 90 ARG N N 15 118.105 0.05 . 1 . . . . 90 ARG N . 6526 1 833 . 1 1 91 91 ALA H H 1 8.132043 0.02 . 1 . . . . 91 ALA H . 6526 1 834 . 1 1 91 91 ALA HA H 1 3.85271 0.02 . 1 . . . . 91 ALA HA . 6526 1 835 . 1 1 91 91 ALA HB1 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1 836 . 1 1 91 91 ALA HB2 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1 837 . 1 1 91 91 ALA HB3 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1 838 . 1 1 91 91 ALA CA C 13 56.134 0.05 . 1 . . . . 91 ALA CA . 6526 1 839 . 1 1 91 91 ALA CB C 13 19.812 0.05 . 1 . . . . 91 ALA CB . 6526 1 840 . 1 1 91 91 ALA N N 15 121.107 0.05 . 1 . . . . 91 ALA N . 6526 1 841 . 1 1 92 92 VAL H H 1 8.726431 0.02 . 1 . . . . 92 VAL H . 6526 1 842 . 1 1 92 92 VAL HA H 1 3.216201 0.02 . 1 . . . . 92 VAL HA . 6526 1 843 . 1 1 92 92 VAL HB H 1 2.10173 0.02 . 1 . . . . 92 VAL HB . 6526 1 844 . 1 1 92 92 VAL HG11 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1 845 . 1 1 92 92 VAL HG12 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1 846 . 1 1 92 92 VAL HG13 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1 847 . 1 1 92 92 VAL HG21 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1 848 . 1 1 92 92 VAL HG22 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1 849 . 1 1 92 92 VAL HG23 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1 850 . 1 1 92 92 VAL CA C 13 67.269 0.05 . 1 . . . . 92 VAL CA . 6526 1 851 . 1 1 92 92 VAL CB C 13 31.653 0.05 . 1 . . . . 92 VAL CB . 6526 1 852 . 1 1 92 92 VAL CG1 C 13 20.866 0.05 . 2 . . . . 92 VAL CG1 . 6526 1 853 . 1 1 92 92 VAL CG2 C 13 20.866 0.05 . 2 . . . . 92 VAL CG2 . 6526 1 854 . 1 1 92 92 VAL N N 15 117.627 0.05 . 1 . . . . 92 VAL N . 6526 1 855 . 1 1 93 93 GLU H H 1 7.783741 0.02 . 1 . . . . 93 GLU H . 6526 1 856 . 1 1 93 93 GLU HA H 1 3.797712 0.02 . 1 . . . . 93 GLU HA . 6526 1 857 . 1 1 93 93 GLU HB2 H 1 2.015706 0.02 . 2 . . . . 93 GLU HB1 . 6526 1 858 . 1 1 93 93 GLU HB3 H 1 2.140652 0.02 . 2 . . . . 93 GLU HB2 . 6526 1 859 . 1 1 93 93 GLU CA C 13 59.499 0.05 . 1 . . . . 93 GLU CA . 6526 1 860 . 1 1 93 93 GLU CB C 13 29.336 0.05 . 1 . . . . 93 GLU CB . 6526 1 861 . 1 1 93 93 GLU CG C 13 36.172 0.05 . 1 . . . . 93 GLU CG . 6526 1 862 . 1 1 93 93 GLU N N 15 117.204 0.05 . 1 . . . . 93 GLU N . 6526 1 863 . 1 1 94 94 GLU H H 1 7.898128 0.02 . 1 . . . . 94 GLU H . 6526 1 864 . 1 1 94 94 GLU HA H 1 4.029905 0.02 . 1 . . . . 94 GLU HA . 6526 1 865 . 1 1 94 94 GLU CA C 13 58.4 0.05 . 1 . . . . 94 GLU CA . 6526 1 866 . 1 1 94 94 GLU CB C 13 29.471 0.05 . 1 . . . . 94 GLU CB . 6526 1 867 . 1 1 94 94 GLU CG C 13 35.669 0.05 . 1 . . . . 94 GLU CG . 6526 1 868 . 1 1 94 94 GLU N N 15 116.522 0.05 . 1 . . . . 94 GLU N . 6526 1 869 . 1 1 95 95 VAL H H 1 8.684854 0.02 . 1 . . . . 95 VAL H . 6526 1 870 . 1 1 95 95 VAL HA H 1 3.479366 0.02 . 1 . . . . 95 VAL HA . 6526 1 871 . 1 1 95 95 VAL HB H 1 1.902639 0.02 . 1 . . . . 95 VAL HB . 6526 1 872 . 1 1 95 95 VAL HG11 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1 873 . 1 1 95 95 VAL HG12 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1 874 . 1 1 95 95 VAL HG13 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1 875 . 1 1 95 95 VAL HG21 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1 876 . 1 1 95 95 VAL HG22 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1 877 . 1 1 95 95 VAL HG23 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1 878 . 1 1 95 95 VAL CA C 13 66.902 0.05 . 1 . . . . 95 VAL CA . 6526 1 879 . 1 1 95 95 VAL CB C 13 30.692 0.05 . 1 . . . . 95 VAL CB . 6526 1 880 . 1 1 95 95 VAL CG1 C 13 20.741 0.05 . 2 . . . . 95 VAL CG1 . 6526 1 881 . 1 1 95 95 VAL CG2 C 13 20.742 0.05 . 2 . . . . 95 VAL CG2 . 6526 1 882 . 1 1 95 95 VAL N N 15 120.516 0.05 . 1 . . . . 95 VAL N . 6526 1 883 . 1 1 96 96 LYS H H 1 8.589387 0.02 . 1 . . . . 96 LYS H . 6526 1 884 . 1 1 96 96 LYS HA H 1 3.662134 0.02 . 1 . . . . 96 LYS HA . 6526 1 885 . 1 1 96 96 LYS CA C 13 61.203 0.05 . 1 . . . . 96 LYS CA . 6526 1 886 . 1 1 96 96 LYS CB C 13 32.443 0.05 . 1 . . . . 96 LYS CB . 6526 1 887 . 1 1 96 96 LYS CG C 13 24.808 0.05 . 1 . . . . 96 LYS CG . 6526 1 888 . 1 1 96 96 LYS CD C 13 29.008 0.05 . 1 . . . . 96 LYS CD . 6526 1 889 . 1 1 96 96 LYS CE C 13 42.077 0.05 . 1 . . . . 96 LYS CE . 6526 1 890 . 1 1 96 96 LYS N N 15 118.694 0.05 . 1 . . . . 96 LYS N . 6526 1 891 . 1 1 97 97 LYS H H 1 7.035738 0.02 . 1 . . . . 97 LYS H . 6526 1 892 . 1 1 97 97 LYS HA H 1 3.930431 0.02 . 1 . . . . 97 LYS HA . 6526 1 893 . 1 1 97 97 LYS HD2 H 1 1.594 0.02 . 2 . . . . 97 LYS HD1 . 6526 1 894 . 1 1 97 97 LYS HD3 H 1 1.662 0.02 . 2 . . . . 97 LYS HD2 . 6526 1 895 . 1 1 97 97 LYS HE2 H 1 2.879 0.02 . 2 . . . . 97 LYS HE1 . 6526 1 896 . 1 1 97 97 LYS HE3 H 1 2.946891 0.02 . 2 . . . . 97 LYS HE2 . 6526 1 897 . 1 1 97 97 LYS CA C 13 59.344 0.05 . 1 . . . . 97 LYS CA . 6526 1 898 . 1 1 97 97 LYS CB C 13 32.731 0.05 . 1 . . . . 97 LYS CB . 6526 1 899 . 1 1 97 97 LYS CG C 13 25.027 0.05 . 1 . . . . 97 LYS CG . 6526 1 900 . 1 1 97 97 LYS CD C 13 29.04 0.05 . 1 . . . . 97 LYS CD . 6526 1 901 . 1 1 97 97 LYS CE C 13 42.053 0.05 . 1 . . . . 97 LYS CE . 6526 1 902 . 1 1 97 97 LYS N N 15 116 0.05 . 1 . . . . 97 LYS N . 6526 1 903 . 1 1 98 98 LEU H H 1 7.502329 0.02 . 1 . . . . 98 LEU H . 6526 1 904 . 1 1 98 98 LEU HA H 1 4.165183 0.02 . 1 . . . . 98 LEU HA . 6526 1 905 . 1 1 98 98 LEU HB2 H 1 1.387434 0.02 . 2 . . . . 98 LEU HB1 . 6526 1 906 . 1 1 98 98 LEU HB3 H 1 1.945522 0.02 . 2 . . . . 98 LEU HB2 . 6526 1 907 . 1 1 98 98 LEU HD11 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1 908 . 1 1 98 98 LEU HD12 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1 909 . 1 1 98 98 LEU HD13 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1 910 . 1 1 98 98 LEU HD21 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1 911 . 1 1 98 98 LEU HD22 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1 912 . 1 1 98 98 LEU HD23 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1 913 . 1 1 98 98 LEU CA C 13 55.619 0.05 . 1 . . . . 98 LEU CA . 6526 1 914 . 1 1 98 98 LEU CB C 13 42.246 0.05 . 1 . . . . 98 LEU CB . 6526 1 915 . 1 1 98 98 LEU N N 15 117.135 0.05 . 1 . . . . 98 LEU N . 6526 1 916 . 1 1 99 99 LEU H H 1 7.191405 0.02 . 1 . . . . 99 LEU H . 6526 1 917 . 1 1 99 99 LEU HA H 1 4.294387 0.02 . 1 . . . . 99 LEU HA . 6526 1 918 . 1 1 99 99 LEU HB2 H 1 1.495667 0.02 . 2 . . . . 99 LEU HB1 . 6526 1 919 . 1 1 99 99 LEU HB3 H 1 1.733818 0.02 . 2 . . . . 99 LEU HB2 . 6526 1 920 . 1 1 99 99 LEU HG H 1 1.548597 0.02 . 1 . . . . 99 LEU HG . 6526 1 921 . 1 1 99 99 LEU HD11 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1 922 . 1 1 99 99 LEU HD12 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1 923 . 1 1 99 99 LEU HD13 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1 924 . 1 1 99 99 LEU HD21 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1 925 . 1 1 99 99 LEU HD22 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1 926 . 1 1 99 99 LEU HD23 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1 927 . 1 1 99 99 LEU CA C 13 54.594 0.05 . 1 . . . . 99 LEU CA . 6526 1 928 . 1 1 99 99 LEU CB C 13 41.072 0.05 . 1 . . . . 99 LEU CB . 6526 1 929 . 1 1 99 99 LEU CG C 13 26.895 0.05 . 1 . . . . 99 LEU CG . 6526 1 930 . 1 1 99 99 LEU CD1 C 13 23.948 0.05 . 2 . . . . 99 LEU CD1 . 6526 1 931 . 1 1 99 99 LEU CD2 C 13 23.946 0.05 . 2 . . . . 99 LEU CD2 . 6526 1 932 . 1 1 99 99 LEU N N 15 115.468 0.05 . 1 . . . . 99 LEU N . 6526 1 933 . 1 1 100 100 VAL H H 1 6.864308 0.02 . 1 . . . . 100 VAL H . 6526 1 934 . 1 1 100 100 VAL HA H 1 4.096113 0.02 . 1 . . . . 100 VAL HA . 6526 1 935 . 1 1 100 100 VAL HB H 1 1.918125 0.02 . 1 . . . . 100 VAL HB . 6526 1 936 . 1 1 100 100 VAL HG11 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1 937 . 1 1 100 100 VAL HG12 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1 938 . 1 1 100 100 VAL HG13 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1 939 . 1 1 100 100 VAL HG21 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1 940 . 1 1 100 100 VAL HG22 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1 941 . 1 1 100 100 VAL HG23 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1 942 . 1 1 100 100 VAL CA C 13 59.286 0.05 . 1 . . . . 100 VAL CA . 6526 1 943 . 1 1 100 100 VAL CB C 13 33.113 0.05 . 1 . . . . 100 VAL CB . 6526 1 944 . 1 1 100 100 VAL N N 15 117.218 0.05 . 1 . . . . 100 VAL N . 6526 1 945 . 1 1 101 101 PRO HA H 1 3.077595 0.02 . 1 . . . . 101 PRO HA . 6526 1 946 . 1 1 101 101 PRO HB2 H 1 0.8428227 0.02 . 2 . . . . 101 PRO HB1 . 6526 1 947 . 1 1 101 101 PRO HB3 H 1 1.051127 0.02 . 2 . . . . 101 PRO HB2 . 6526 1 948 . 1 1 101 101 PRO HG2 H 1 0.3169712 0.02 . 2 . . . . 101 PRO HG1 . 6526 1 949 . 1 1 101 101 PRO HG3 H 1 0.8806433 0.02 . 2 . . . . 101 PRO HG2 . 6526 1 950 . 1 1 101 101 PRO HD2 H 1 2.863171 0.02 . 2 . . . . 101 PRO HD1 . 6526 1 951 . 1 1 101 101 PRO HD3 H 1 3.075889 0.02 . 2 . . . . 101 PRO HD2 . 6526 1 952 . 1 1 101 101 PRO CA C 13 63.139 0.05 . 1 . . . . 101 PRO CA . 6526 1 953 . 1 1 101 101 PRO CB C 13 31.247 0.05 . 1 . . . . 101 PRO CB . 6526 1 954 . 1 1 101 101 PRO CG C 13 26.867 0.05 . 1 . . . . 101 PRO CG . 6526 1 955 . 1 1 101 101 PRO CD C 13 50.364 0.05 . 1 . . . . 101 PRO CD . 6526 1 956 . 1 1 102 102 ALA H H 1 7.095755 0.02 . 1 . . . . 102 ALA H . 6526 1 957 . 1 1 102 102 ALA HA H 1 4.144292 0.02 . 1 . . . . 102 ALA HA . 6526 1 958 . 1 1 102 102 ALA HB1 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1 959 . 1 1 102 102 ALA HB2 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1 960 . 1 1 102 102 ALA HB3 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1 961 . 1 1 102 102 ALA CA C 13 51.579 0.05 . 1 . . . . 102 ALA CA . 6526 1 962 . 1 1 102 102 ALA CB C 13 20.037 0.05 . 1 . . . . 102 ALA CB . 6526 1 963 . 1 1 102 102 ALA N N 15 122.94 0.05 . 1 . . . . 102 ALA N . 6526 1 964 . 1 1 103 103 ALA H H 1 8.237604 0.02 . 1 . . . . 103 ALA H . 6526 1 965 . 1 1 103 103 ALA HA H 1 4.197679 0.02 . 1 . . . . 103 ALA HA . 6526 1 966 . 1 1 103 103 ALA HB1 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1 967 . 1 1 103 103 ALA HB2 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1 968 . 1 1 103 103 ALA HB3 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1 969 . 1 1 103 103 ALA CA C 13 52.014 0.05 . 1 . . . . 103 ALA CA . 6526 1 970 . 1 1 103 103 ALA CB C 13 19.594 0.05 . 1 . . . . 103 ALA CB . 6526 1 971 . 1 1 103 103 ALA N N 15 123.929 0.05 . 1 . . . . 103 ALA N . 6526 1 972 . 1 1 104 104 GLU H H 1 8.362335 0.02 . 1 . . . . 104 GLU H . 6526 1 973 . 1 1 104 104 GLU HA H 1 4.190675 0.02 . 1 . . . . 104 GLU HA . 6526 1 974 . 1 1 104 104 GLU HB2 H 1 1.868429 0.02 . 2 . . . . 104 GLU HB1 . 6526 1 975 . 1 1 104 104 GLU HB3 H 1 1.972873 0.02 . 2 . . . . 104 GLU HB2 . 6526 1 976 . 1 1 104 104 GLU CA C 13 56.571 0.05 . 1 . . . . 104 GLU CA . 6526 1 977 . 1 1 104 104 GLU CB C 13 30.349 0.05 . 1 . . . . 104 GLU CB . 6526 1 978 . 1 1 104 104 GLU CG C 13 36.217 0.05 . 1 . . . . 104 GLU CG . 6526 1 979 . 1 1 104 104 GLU N N 15 120.037 0.05 . 1 . . . . 104 GLU N . 6526 1 980 . 1 1 105 105 GLY H H 1 8.356086 0.02 . 1 . . . . 105 GLY H . 6526 1 981 . 1 1 105 105 GLY HA2 H 1 3.912708 0.02 . 2 . . . . 105 GLY HA2 . 6526 1 982 . 1 1 105 105 GLY CA C 13 45.346 0.05 . 1 . . . . 105 GLY CA . 6526 1 983 . 1 1 105 105 GLY N N 15 109.616 0.05 . 1 . . . . 105 GLY N . 6526 1 984 . 1 1 106 106 GLU H H 1 8.236932 0.02 . 1 . . . . 106 GLU H . 6526 1 985 . 1 1 106 106 GLU HA H 1 4.147325 0.02 . 1 . . . . 106 GLU HA . 6526 1 986 . 1 1 106 106 GLU HB2 H 1 1.897406 0.02 . 2 . . . . 106 GLU HB1 . 6526 1 987 . 1 1 106 106 GLU HB3 H 1 1.97548 0.02 . 2 . . . . 106 GLU HB2 . 6526 1 988 . 1 1 106 106 GLU CA C 13 57.398 0.05 . 1 . . . . 106 GLU CA . 6526 1 989 . 1 1 106 106 GLU CB C 13 30.436 0.05 . 1 . . . . 106 GLU CB . 6526 1 990 . 1 1 106 106 GLU CG C 13 36.244 0.05 . 1 . . . . 106 GLU CG . 6526 1 991 . 1 1 106 106 GLU N N 15 120.64 0.05 . 1 . . . . 106 GLU N . 6526 1 992 . 1 1 107 107 ASP H H 1 8.41659 0.02 . 1 . . . . 107 ASP H . 6526 1 993 . 1 1 107 107 ASP HA H 1 4.482228 0.02 . 1 . . . . 107 ASP HA . 6526 1 994 . 1 1 107 107 ASP CA C 13 55.132 0.05 . 1 . . . . 107 ASP CA . 6526 1 995 . 1 1 107 107 ASP CB C 13 41.007 0.05 . 1 . . . . 107 ASP CB . 6526 1 996 . 1 1 107 107 ASP N N 15 120.699 0.05 . 1 . . . . 107 ASP N . 6526 1 997 . 1 1 108 108 SER H H 1 8.151936 0.02 . 1 . . . . 108 SER H . 6526 1 998 . 1 1 108 108 SER HA H 1 4.137292 0.02 . 1 . . . . 108 SER HA . 6526 1 999 . 1 1 108 108 SER CA C 13 60.204 0.05 . 1 . . . . 108 SER CA . 6526 1 1000 . 1 1 108 108 SER CB C 13 63.228 0.05 . 1 . . . . 108 SER CB . 6526 1 1001 . 1 1 108 108 SER N N 15 116.341 0.05 . 1 . . . . 108 SER N . 6526 1 1002 . 1 1 109 109 LEU H H 1 8.005293 0.02 . 1 . . . . 109 LEU H . 6526 1 1003 . 1 1 109 109 LEU HA H 1 4.11396 0.02 . 1 . . . . 109 LEU HA . 6526 1 1004 . 1 1 109 109 LEU HB2 H 1 1.486 0.02 . 2 . . . . 109 LEU HB1 . 6526 1 1005 . 1 1 109 109 LEU HB3 H 1 1.708 0.02 . 2 . . . . 109 LEU HB2 . 6526 1 1006 . 1 1 109 109 LEU HG H 1 1.539537 0.02 . 1 . . . . 109 LEU HG . 6526 1 1007 . 1 1 109 109 LEU HD11 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1 1008 . 1 1 109 109 LEU HD12 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1 1009 . 1 1 109 109 LEU HD13 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1 1010 . 1 1 109 109 LEU HD21 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1 1011 . 1 1 109 109 LEU HD22 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1 1012 . 1 1 109 109 LEU HD23 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1 1013 . 1 1 109 109 LEU CA C 13 56.991 0.05 . 1 . . . . 109 LEU CA . 6526 1 1014 . 1 1 109 109 LEU CB C 13 41.87 0.05 . 1 . . . . 109 LEU CB . 6526 1 1015 . 1 1 109 109 LEU CG C 13 26.923 0.05 . 1 . . . . 109 LEU CG . 6526 1 1016 . 1 1 109 109 LEU CD1 C 13 24.03 0.05 . 2 . . . . 109 LEU CD1 . 6526 1 1017 . 1 1 109 109 LEU CD2 C 13 24.031 0.05 . 2 . . . . 109 LEU CD2 . 6526 1 1018 . 1 1 109 109 LEU N N 15 122.739 0.05 . 1 . . . . 109 LEU N . 6526 1 1019 . 1 1 110 110 LYS H H 1 8.029 0.02 . 1 . . . . 110 LYS H . 6526 1 1020 . 1 1 110 110 LYS HA H 1 4.257 0.02 . 1 . . . . 110 LYS HA . 6526 1 1021 . 1 1 110 110 LYS HB2 H 1 2.451 0.02 . 2 . . . . 110 LYS HB1 . 6526 1 1022 . 1 1 110 110 LYS HB3 H 1 2.57 0.02 . 2 . . . . 110 LYS HB2 . 6526 1 1023 . 1 1 110 110 LYS N N 15 119.728 0.05 . 1 . . . . 110 LYS N . 6526 1 1024 . 1 1 111 111 LYS H H 1 7.909165 0.02 . 1 . . . . 111 LYS H . 6526 1 1025 . 1 1 111 111 LYS HA H 1 4.031682 0.02 . 1 . . . . 111 LYS HA . 6526 1 1026 . 1 1 111 111 LYS CA C 13 58.418 0.05 . 1 . . . . 111 LYS CA . 6526 1 1027 . 1 1 111 111 LYS CB C 13 32.497 0.05 . 1 . . . . 111 LYS CB . 6526 1 1028 . 1 1 111 111 LYS CG C 13 25.025 0.05 . 1 . . . . 111 LYS CG . 6526 1 1029 . 1 1 111 111 LYS CD C 13 28.889 0.05 . 1 . . . . 111 LYS CD . 6526 1 1030 . 1 1 111 111 LYS CE C 13 41.904 0.05 . 1 . . . . 111 LYS CE . 6526 1 1031 . 1 1 111 111 LYS N N 15 119.117 0.05 . 1 . . . . 111 LYS N . 6526 1 1032 . 1 1 112 112 MET H H 1 8.009863 0.02 . 1 . . . . 112 MET H . 6526 1 1033 . 1 1 112 112 MET HA H 1 4.221712 0.02 . 1 . . . . 112 MET HA . 6526 1 1034 . 1 1 112 112 MET HG2 H 1 2.496888 0.02 . 2 . . . . 112 MET HG1 . 6526 1 1035 . 1 1 112 112 MET HG3 H 1 2.575916 0.02 . 2 . . . . 112 MET HG2 . 6526 1 1036 . 1 1 112 112 MET HE1 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1 1037 . 1 1 112 112 MET HE2 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1 1038 . 1 1 112 112 MET HE3 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1 1039 . 1 1 112 112 MET CA C 13 57.395 0.05 . 1 . . . . 112 MET CA . 6526 1 1040 . 1 1 112 112 MET CB C 13 32.647 0.05 . 1 . . . . 112 MET CB . 6526 1 1041 . 1 1 112 112 MET CG C 13 32.834 0.05 . 1 . . . . 112 MET CG . 6526 1 1042 . 1 1 112 112 MET N N 15 119.141 0.05 . 1 . . . . 112 MET N . 6526 1 1043 . 1 1 113 113 LYS H H 1 8.152391 0.02 . 1 . . . . 113 LYS H . 6526 1 1044 . 1 1 113 113 LYS HA H 1 4.094786 0.02 . 1 . . . . 113 LYS HA . 6526 1 1045 . 1 1 113 113 LYS HB2 H 1 2.042 0.02 . 2 . . . . 113 LYS HB1 . 6526 1 1046 . 1 1 113 113 LYS CA C 13 57.732 0.05 . 1 . . . . 113 LYS CA . 6526 1 1047 . 1 1 113 113 LYS CG C 13 24.771 0.05 . 1 . . . . 113 LYS CG . 6526 1 1048 . 1 1 113 113 LYS CD C 13 28.822 0.05 . 1 . . . . 113 LYS CD . 6526 1 1049 . 1 1 113 113 LYS CE C 13 41.778 0.05 . 1 . . . . 113 LYS CE . 6526 1 1050 . 1 1 113 113 LYS N N 15 120.015 0.05 . 1 . . . . 113 LYS N . 6526 1 1051 . 1 1 114 114 LEU H H 1 8.048612 0.02 . 1 . . . . 114 LEU H . 6526 1 1052 . 1 1 114 114 LEU HA H 1 4.124084 0.02 . 1 . . . . 114 LEU HA . 6526 1 1053 . 1 1 114 114 LEU HG H 1 1.619 0.02 . 1 . . . . 114 LEU HG . 6526 1 1054 . 1 1 114 114 LEU HD11 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1 1055 . 1 1 114 114 LEU HD12 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1 1056 . 1 1 114 114 LEU HD13 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1 1057 . 1 1 114 114 LEU HD21 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1 1058 . 1 1 114 114 LEU HD22 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1 1059 . 1 1 114 114 LEU HD23 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1 1060 . 1 1 114 114 LEU CA C 13 57.051 0.05 . 1 . . . . 114 LEU CA . 6526 1 1061 . 1 1 114 114 LEU CB C 13 41.633 0.05 . 1 . . . . 114 LEU CB . 6526 1 1062 . 1 1 114 114 LEU CG C 13 27.132 0.05 . 1 . . . . 114 LEU CG . 6526 1 1063 . 1 1 114 114 LEU CD1 C 13 24.127 0.05 . 2 . . . . 114 LEU CD1 . 6526 1 1064 . 1 1 114 114 LEU CD2 C 13 24.127 0.05 . 2 . . . . 114 LEU CD2 . 6526 1 1065 . 1 1 114 114 LEU N N 15 120.487 0.05 . 1 . . . . 114 LEU N . 6526 1 1066 . 1 1 115 115 MET H H 1 7.909636 0.02 . 1 . . . . 115 MET H . 6526 1 1067 . 1 1 115 115 MET HA H 1 4.097346 0.02 . 1 . . . . 115 MET HA . 6526 1 1068 . 1 1 115 115 MET HE1 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1 1069 . 1 1 115 115 MET HE2 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1 1070 . 1 1 115 115 MET HE3 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1 1071 . 1 1 115 115 MET N N 15 119.943 0.05 . 1 . . . . 115 MET N . 6526 1 1072 . 1 1 116 116 GLU H H 1 8.091949 0.02 . 1 . . . . 116 GLU H . 6526 1 1073 . 1 1 116 116 GLU HA H 1 3.984789 0.02 . 1 . . . . 116 GLU HA . 6526 1 1074 . 1 1 116 116 GLU HG2 H 1 2.042883 0.02 . 2 . . . . 116 GLU HG1 . 6526 1 1075 . 1 1 116 116 GLU HG3 H 1 2.265329 0.02 . 2 . . . . 116 GLU HG2 . 6526 1 1076 . 1 1 116 116 GLU CA C 13 58.386 0.05 . 1 . . . . 116 GLU CA . 6526 1 1077 . 1 1 116 116 GLU CB C 13 29.507 0.05 . 1 . . . . 116 GLU CB . 6526 1 1078 . 1 1 116 116 GLU CG C 13 36.117 0.05 . 1 . . . . 116 GLU CG . 6526 1 1079 . 1 1 116 116 GLU N N 15 119.716 0.05 . 1 . . . . 116 GLU N . 6526 1 1080 . 1 1 117 117 LEU H H 1 7.872601 0.02 . 1 . . . . 117 LEU H . 6526 1 1081 . 1 1 117 117 LEU HA H 1 4.135893 0.02 . 1 . . . . 117 LEU HA . 6526 1 1082 . 1 1 117 117 LEU HG H 1 1.641921 0.02 . 1 . . . . 117 LEU HG . 6526 1 1083 . 1 1 117 117 LEU HD11 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1 1084 . 1 1 117 117 LEU HD12 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1 1085 . 1 1 117 117 LEU HD13 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1 1086 . 1 1 117 117 LEU HD21 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1 1087 . 1 1 117 117 LEU HD22 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1 1088 . 1 1 117 117 LEU HD23 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1 1089 . 1 1 117 117 LEU CA C 13 56.688 0.05 . 1 . . . . 117 LEU CA . 6526 1 1090 . 1 1 117 117 LEU CB C 13 42.095 0.05 . 1 . . . . 117 LEU CB . 6526 1 1091 . 1 1 117 117 LEU CG C 13 26.903 0.05 . 1 . . . . 117 LEU CG . 6526 1 1092 . 1 1 117 117 LEU CD1 C 13 24.101 0.05 . 2 . . . . 117 LEU CD1 . 6526 1 1093 . 1 1 117 117 LEU CD2 C 13 24.101 0.05 . 2 . . . . 117 LEU CD2 . 6526 1 1094 . 1 1 117 117 LEU N N 15 120.316 0.05 . 1 . . . . 117 LEU N . 6526 1 1095 . 1 1 118 118 ALA H H 1 7.877815 0.02 . 1 . . . . 118 ALA H . 6526 1 1096 . 1 1 118 118 ALA HA H 1 4.14751 0.02 . 1 . . . . 118 ALA HA . 6526 1 1097 . 1 1 118 118 ALA HB1 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1 1098 . 1 1 118 118 ALA HB2 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1 1099 . 1 1 118 118 ALA HB3 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1 1100 . 1 1 118 118 ALA CA C 13 53.586 0.05 . 1 . . . . 118 ALA CA . 6526 1 1101 . 1 1 118 118 ALA CB C 13 18.506 0.05 . 1 . . . . 118 ALA CB . 6526 1 1102 . 1 1 118 118 ALA N N 15 122.179 0.05 . 1 . . . . 118 ALA N . 6526 1 1103 . 1 1 119 119 ILE H H 1 7.832732 0.02 . 1 . . . . 119 ILE H . 6526 1 1104 . 1 1 119 119 ILE HA H 1 3.884301 0.02 . 1 . . . . 119 ILE HA . 6526 1 1105 . 1 1 119 119 ILE HB H 1 1.810766 0.02 . 1 . . . . 119 ILE HB . 6526 1 1106 . 1 1 119 119 ILE HG21 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1 1107 . 1 1 119 119 ILE HG22 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1 1108 . 1 1 119 119 ILE HG23 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1 1109 . 1 1 119 119 ILE HD11 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1 1110 . 1 1 119 119 ILE HD12 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1 1111 . 1 1 119 119 ILE HD13 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1 1112 . 1 1 119 119 ILE CA C 13 62.985 0.05 . 1 . . . . 119 ILE CA . 6526 1 1113 . 1 1 119 119 ILE CB C 13 38.313 0.05 . 1 . . . . 119 ILE CB . 6526 1 1114 . 1 1 119 119 ILE CG1 C 13 28.266 0.05 . 1 . . . . 119 ILE CG1 . 6526 1 1115 . 1 1 119 119 ILE CD1 C 13 12.903 0.05 . 1 . . . . 119 ILE CD1 . 6526 1 1116 . 1 1 119 119 ILE N N 15 118.577 0.05 . 1 . . . . 119 ILE N . 6526 1 1117 . 1 1 120 120 LEU H H 1 7.963638 0.02 . 1 . . . . 120 LEU H . 6526 1 1118 . 1 1 120 120 LEU HA H 1 4.142856 0.02 . 1 . . . . 120 LEU HA . 6526 1 1119 . 1 1 120 120 LEU HB2 H 1 1.658712 0.02 . 2 . . . . 120 LEU HB2 . 6526 1 1120 . 1 1 120 120 LEU HG H 1 1.552051 0.02 . 1 . . . . 120 LEU HG . 6526 1 1121 . 1 1 120 120 LEU HD11 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1 1122 . 1 1 120 120 LEU HD12 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1 1123 . 1 1 120 120 LEU HD13 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1 1124 . 1 1 120 120 LEU HD21 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1 1125 . 1 1 120 120 LEU HD22 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1 1126 . 1 1 120 120 LEU HD23 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1 1127 . 1 1 120 120 LEU CA C 13 56.687 0.05 . 1 . . . . 120 LEU CA . 6526 1 1128 . 1 1 120 120 LEU CB C 13 42.202 0.05 . 1 . . . . 120 LEU CB . 6526 1 1129 . 1 1 120 120 LEU CG C 13 26.903 0.05 . 1 . . . . 120 LEU CG . 6526 1 1130 . 1 1 120 120 LEU CD1 C 13 24.09 0.05 . 2 . . . . 120 LEU CD1 . 6526 1 1131 . 1 1 120 120 LEU CD2 C 13 24.09 0.05 . 2 . . . . 120 LEU CD2 . 6526 1 1132 . 1 1 120 120 LEU N N 15 122.83 0.05 . 1 . . . . 120 LEU N . 6526 1 1133 . 1 1 121 121 ASN H H 1 8.230152 0.02 . 1 . . . . 121 ASN H . 6526 1 1134 . 1 1 121 121 ASN HA H 1 4.614055 0.02 . 1 . . . . 121 ASN HA . 6526 1 1135 . 1 1 121 121 ASN HD21 H 1 6.838337 0.02 . 2 . . . . 121 ASN HD21 . 6526 1 1136 . 1 1 121 121 ASN HD22 H 1 7.484103 0.02 . 2 . . . . 121 ASN HD22 . 6526 1 1137 . 1 1 121 121 ASN CA C 13 53.786 0.05 . 1 . . . . 121 ASN CA . 6526 1 1138 . 1 1 121 121 ASN CB C 13 38.893 0.05 . 1 . . . . 121 ASN CB . 6526 1 1139 . 1 1 121 121 ASN N N 15 116.707 0.05 . 1 . . . . 121 ASN N . 6526 1 1140 . 1 1 121 121 ASN ND2 N 15 111.655 0.05 . 1 . . . . 121 ASN ND2 . 6526 1 1141 . 1 1 122 122 GLY H H 1 8.023307 0.02 . 1 . . . . 122 GLY H . 6526 1 1142 . 1 1 122 122 GLY CA C 13 45.944 0.05 . 1 . . . . 122 GLY CA . 6526 1 1143 . 1 1 122 122 GLY N N 15 108.137 0.05 . 1 . . . . 122 GLY N . 6526 1 1144 . 1 1 123 123 THR H H 1 8.049953 0.02 . 1 . . . . 123 THR H . 6526 1 1145 . 1 1 123 123 THR HA H 1 4.207572 0.02 . 1 . . . . 123 THR HA . 6526 1 1146 . 1 1 123 123 THR HB H 1 4.103121 0.02 . 1 . . . . 123 THR HB . 6526 1 1147 . 1 1 123 123 THR HG21 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1 1148 . 1 1 123 123 THR HG22 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1 1149 . 1 1 123 123 THR HG23 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1 1150 . 1 1 123 123 THR N N 15 112.859 0.05 . 1 . . . . 123 THR N . 6526 1 1151 . 1 1 124 124 TYR H H 1 7.927927 0.02 . 1 . . . . 124 TYR H . 6526 1 1152 . 1 1 124 124 TYR HA H 1 4.400306 0.02 . 1 . . . . 124 TYR HA . 6526 1 1153 . 1 1 124 124 TYR HB2 H 1 2.820791 0.02 . 2 . . . . 124 TYR HB1 . 6526 1 1154 . 1 1 124 124 TYR HB3 H 1 2.877986 0.02 . 2 . . . . 124 TYR HB2 . 6526 1 1155 . 1 1 124 124 TYR CA C 13 58.246 0.05 . 1 . . . . 124 TYR CA . 6526 1 1156 . 1 1 124 124 TYR CB C 13 38.614 0.05 . 1 . . . . 124 TYR CB . 6526 1 1157 . 1 1 124 124 TYR CD1 C 13 133.204 0.05 . 3 . . . . 124 TYR CD1 . 6526 1 1158 . 1 1 124 124 TYR N N 15 122.063 0.05 . 1 . . . . 124 TYR N . 6526 1 1159 . 1 1 125 125 ARG H H 1 7.896245 0.02 . 1 . . . . 125 ARG H . 6526 1 1160 . 1 1 125 125 ARG HA H 1 4.122424 0.02 . 1 . . . . 125 ARG HA . 6526 1 1161 . 1 1 125 125 ARG HE H 1 7.121 0.02 . 1 . . . . 125 ARG HE . 6526 1 1162 . 1 1 125 125 ARG N N 15 123.312 0.05 . 1 . . . . 125 ARG N . 6526 1 1163 . 1 1 125 125 ARG NE N 15 84.372 0.05 . 1 . . . . 125 ARG NE . 6526 1 1164 . 1 1 126 126 ASP H H 1 8.052718 0.02 . 1 . . . . 126 ASP H . 6526 1 1165 . 1 1 126 126 ASP HA H 1 4.388454 0.02 . 1 . . . . 126 ASP HA . 6526 1 1166 . 1 1 126 126 ASP HB2 H 1 2.514765 0.02 . 2 . . . . 126 ASP HB1 . 6526 1 1167 . 1 1 126 126 ASP HB3 H 1 2.633849 0.02 . 2 . . . . 126 ASP HB2 . 6526 1 1168 . 1 1 126 126 ASP CA C 13 54.399 0.05 . 1 . . . . 126 ASP CA . 6526 1 1169 . 1 1 126 126 ASP CB C 13 41.357 0.05 . 1 . . . . 126 ASP CB . 6526 1 1170 . 1 1 126 126 ASP N N 15 120.818 0.05 . 1 . . . . 126 ASP N . 6526 1 1171 . 1 1 127 127 ALA H H 1 8.151649 0.02 . 1 . . . . 127 ALA H . 6526 1 1172 . 1 1 127 127 ALA HA H 1 4.102909 0.02 . 1 . . . . 127 ALA HA . 6526 1 1173 . 1 1 127 127 ALA HB1 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1 1174 . 1 1 127 127 ALA HB2 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1 1175 . 1 1 127 127 ALA HB3 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1 1176 . 1 1 127 127 ALA CA C 13 53.208 0.05 . 1 . . . . 127 ALA CA . 6526 1 1177 . 1 1 127 127 ALA CB C 13 19.22 0.05 . 1 . . . . 127 ALA CB . 6526 1 1178 . 1 1 127 127 ALA N N 15 124.697 0.05 . 1 . . . . 127 ALA N . 6526 1 1179 . 1 1 128 128 ASN H H 1 8.331501 0.02 . 1 . . . . 128 ASN H . 6526 1 1180 . 1 1 128 128 ASN HA H 1 4.537279 0.02 . 1 . . . . 128 ASN HA . 6526 1 1181 . 1 1 128 128 ASN HB2 H 1 2.654871 0.02 . 2 . . . . 128 ASN HB1 . 6526 1 1182 . 1 1 128 128 ASN HB3 H 1 2.727359 0.02 . 2 . . . . 128 ASN HB2 . 6526 1 1183 . 1 1 128 128 ASN HD21 H 1 6.819507 0.02 . 2 . . . . 128 ASN HD21 . 6526 1 1184 . 1 1 128 128 ASN HD22 H 1 7.592134 0.02 . 2 . . . . 128 ASN HD22 . 6526 1 1185 . 1 1 128 128 ASN CA C 13 53.619 0.05 . 1 . . . . 128 ASN CA . 6526 1 1186 . 1 1 128 128 ASN CB C 13 38.881 0.05 . 1 . . . . 128 ASN CB . 6526 1 1187 . 1 1 128 128 ASN N N 15 116.207 0.05 . 1 . . . . 128 ASN N . 6526 1 1188 . 1 1 128 128 ASN ND2 N 15 113.094 0.05 . 1 . . . . 128 ASN ND2 . 6526 1 1189 . 1 1 129 129 LEU H H 1 7.825917 0.02 . 1 . . . . 129 LEU H . 6526 1 1190 . 1 1 129 129 LEU HA H 1 4.195722 0.02 . 1 . . . . 129 LEU HA . 6526 1 1191 . 1 1 129 129 LEU HG H 1 1.677 0.02 . 1 . . . . 129 LEU HG . 6526 1 1192 . 1 1 129 129 LEU HD11 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1 1193 . 1 1 129 129 LEU HD12 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1 1194 . 1 1 129 129 LEU HD13 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1 1195 . 1 1 129 129 LEU HD21 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1 1196 . 1 1 129 129 LEU HD22 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1 1197 . 1 1 129 129 LEU HD23 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1 1198 . 1 1 129 129 LEU CA C 13 55.509 0.05 . 1 . . . . 129 LEU CA . 6526 1 1199 . 1 1 129 129 LEU CB C 13 42.244 0.05 . 1 . . . . 129 LEU CB . 6526 1 1200 . 1 1 129 129 LEU CG C 13 27.011 0.05 . 1 . . . . 129 LEU CG . 6526 1 1201 . 1 1 129 129 LEU CD1 C 13 24.096 0.05 . 2 . . . . 129 LEU CD1 . 6526 1 1202 . 1 1 129 129 LEU CD2 C 13 24.096 0.05 . 2 . . . . 129 LEU CD2 . 6526 1 1203 . 1 1 129 129 LEU N N 15 121.098 0.05 . 1 . . . . 129 LEU N . 6526 1 1204 . 1 1 130 130 LYS H H 1 8.097445 0.02 . 1 . . . . 130 LYS H . 6526 1 1205 . 1 1 130 130 LYS HA H 1 4.212803 0.02 . 1 . . . . 130 LYS HA . 6526 1 1206 . 1 1 130 130 LYS N N 15 121.111 0.05 . 1 . . . . 130 LYS N . 6526 1 1207 . 1 1 131 131 SER H H 1 8.084908 0.02 . 1 . . . . 131 SER H . 6526 1 1208 . 1 1 131 131 SER HA H 1 4.667298 0.02 . 1 . . . . 131 SER HA . 6526 1 1209 . 1 1 131 131 SER N N 15 117.364 0.05 . 1 . . . . 131 SER N . 6526 1 1210 . 1 1 132 132 PRO HA H 1 4.238 0.02 . 1 . . . . 132 PRO HA . 6526 1 1211 . 1 1 132 132 PRO CB C 13 32.368 0.05 . 1 . . . . 132 PRO CB . 6526 1 1212 . 1 1 133 133 ALA H H 1 8.136 0.02 . 1 . . . . 133 ALA H . 6526 1 1213 . 1 1 133 133 ALA HA H 1 4.111 0.02 . 1 . . . . 133 ALA HA . 6526 1 1214 . 1 1 133 133 ALA HB1 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1 1215 . 1 1 133 133 ALA HB2 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1 1216 . 1 1 133 133 ALA HB3 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1 1217 . 1 1 133 133 ALA N N 15 123.102 0.05 . 1 . . . . 133 ALA N . 6526 1 1218 . 1 1 134 134 LEU H H 1 7.965 0.02 . 1 . . . . 134 LEU H . 6526 1 1219 . 1 1 134 134 LEU HA H 1 4.485 0.02 . 1 . . . . 134 LEU HA . 6526 1 1220 . 1 1 134 134 LEU HG H 1 1.732 0.02 . 1 . . . . 134 LEU HG . 6526 1 1221 . 1 1 134 134 LEU N N 15 120.383 0.05 . 1 . . . . 134 LEU N . 6526 1 stop_ save_