data_6000 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6000 _Entry.Title ; 1H, 13C and 15N Resonance Assignments of the Drosophila Argonaute1 PAZ Domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2003-11-07 _Entry.Accession_date 2003-11-10 _Entry.Last_release_date 2005-01-20 _Entry.Original_release_date 2005-01-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Kelley Yan . S. . 6000 2 Amjad Farooq . . . 6000 3 Lei Zeng . . . 6000 4 Arnold Han . . . 6000 5 Sherry Yan . . . 6000 6 Ming-Ming Zhou . . . 6000 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6000 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 1026 6000 '13C chemical shifts' 515 6000 '15N chemical shifts' 152 6000 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 . . 2005-01-20 2003-11-07 original author . 6000 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6000 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 14615802 _Citation.Full_citation . _Citation.Title 'Structure and conserved RNA binding of the PAZ domain' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Nature _Citation.Journal_name_full . _Citation.Journal_volume 426 _Citation.Journal_issue . _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 468 _Citation.Page_last 474 _Citation.Year 2003 _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 Kelley Yan . S. . 6000 1 2 Sherry Yan . . . 6000 1 3 Amjad Farooq . . . 6000 1 4 Arnold Han . . . 6000 1 5 Lei Zeng . . . 6000 1 6 Ming-Ming Zhou . . . 6000 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'RNA interference' 6000 1 'RNA silencing' 6000 1 Argonaute 6000 1 'PAZ domain' 6000 1 'NMR resonance assignments' 6000 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Ago1_PAZ_domain _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Ago1_PAZ_domain _Assembly.Entry_ID 6000 _Assembly.ID 1 _Assembly.Name 'Drosophila Argonaute1 PAZ domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6000 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 'Ago1 PAZ domain' 1 $Ago1_PAZ_domain . . . native . . . . . 6000 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Drosophila Argonaute1 PAZ domain' system 6000 1 'Ago1 PAZ domain' abbreviation 6000 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ago1_PAZ_domain _Entity.Sf_category entity _Entity.Sf_framecode Ago1_PAZ_domain _Entity.Entry_ID 6000 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Drosophila Argonaute1 PAZ domain' _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 . _Entity.Polymer_seq_one_letter_code ; GTAFYKAQPVIDFMCEVLDI RDINEQRKPLTDSQRVKFTK EIKGLKIEITHCGQMRRKYR VCNVTRRPAQMQSFPLQLEN GQTVECTVAKYFLDKYRMKL RYPHLPCLQVGQEHKHTYLP LEVCNIVAGQRCIKKLTDMQ TSTMIKATARSAPDREREIN NLVKRADFN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 169 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _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 1R4K . "Solution Structure Of The Drosophila Argonaute 1 Paz Domain" . . . . . 100.00 169 100.00 100.00 5.34e-122 . . . . 6000 1 2 no DBJ BAA88078 . "argonaute protein [Drosophila melanogaster]" . . . . . 100.00 950 99.41 99.41 4.27e-113 . . . . 6000 1 3 no GB AAF58313 . "Argonaute-1, isoform C [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 4 no GB AAF58314 . "Argonaute-1, isoform A [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 5 no GB AAF58315 . "Argonaute-1, isoform B [Drosophila melanogaster]" . . . . . 100.00 950 99.41 99.41 4.27e-113 . . . . 6000 1 6 no GB AAK93297 . "LD36719p [Drosophila melanogaster]" . . . . . 68.05 601 100.00 100.00 9.81e-74 . . . . 6000 1 7 no GB ABB36449 . "LP02696p [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 8 no REF NP_001246314 . "Argonaute-1, isoform D [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 9 no REF NP_523734 . "Argonaute-1, isoform B [Drosophila melanogaster]" . . . . . 100.00 950 99.41 99.41 4.27e-113 . . . . 6000 1 10 no REF NP_725341 . "Argonaute-1, isoform A [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 11 no REF NP_725342 . "Argonaute-1, isoform C [Drosophila melanogaster]" . . . . . 100.00 984 99.41 99.41 5.03e-113 . . . . 6000 1 12 no REF XP_001360946 . "GA19767 [Drosophila pseudoobscura pseudoobscura]" . . . . . 100.00 985 98.82 98.82 7.16e-112 . . . . 6000 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Drosophila Argonaute1 PAZ domain' common 6000 1 'Ago1 PAZ domain' abbreviation 6000 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 . GLY . 6000 1 2 . THR . 6000 1 3 . ALA . 6000 1 4 . PHE . 6000 1 5 . TYR . 6000 1 6 . LYS . 6000 1 7 . ALA . 6000 1 8 . GLN . 6000 1 9 . PRO . 6000 1 10 . VAL . 6000 1 11 . ILE . 6000 1 12 . ASP . 6000 1 13 . PHE . 6000 1 14 . MET . 6000 1 15 . CYS . 6000 1 16 . GLU . 6000 1 17 . VAL . 6000 1 18 . LEU . 6000 1 19 . ASP . 6000 1 20 . ILE . 6000 1 21 . ARG . 6000 1 22 . ASP . 6000 1 23 . ILE . 6000 1 24 . ASN . 6000 1 25 . GLU . 6000 1 26 . GLN . 6000 1 27 . ARG . 6000 1 28 . LYS . 6000 1 29 . PRO . 6000 1 30 . LEU . 6000 1 31 . THR . 6000 1 32 . ASP . 6000 1 33 . SER . 6000 1 34 . GLN . 6000 1 35 . ARG . 6000 1 36 . VAL . 6000 1 37 . LYS . 6000 1 38 . PHE . 6000 1 39 . THR . 6000 1 40 . LYS . 6000 1 41 . GLU . 6000 1 42 . ILE . 6000 1 43 . LYS . 6000 1 44 . GLY . 6000 1 45 . LEU . 6000 1 46 . LYS . 6000 1 47 . ILE . 6000 1 48 . GLU . 6000 1 49 . ILE . 6000 1 50 . THR . 6000 1 51 . HIS . 6000 1 52 . CYS . 6000 1 53 . GLY . 6000 1 54 . GLN . 6000 1 55 . MET . 6000 1 56 . ARG . 6000 1 57 . ARG . 6000 1 58 . LYS . 6000 1 59 . TYR . 6000 1 60 . ARG . 6000 1 61 . VAL . 6000 1 62 . CYS . 6000 1 63 . ASN . 6000 1 64 . VAL . 6000 1 65 . THR . 6000 1 66 . ARG . 6000 1 67 . ARG . 6000 1 68 . PRO . 6000 1 69 . ALA . 6000 1 70 . GLN . 6000 1 71 . MET . 6000 1 72 . GLN . 6000 1 73 . SER . 6000 1 74 . PHE . 6000 1 75 . PRO . 6000 1 76 . LEU . 6000 1 77 . GLN . 6000 1 78 . LEU . 6000 1 79 . GLU . 6000 1 80 . ASN . 6000 1 81 . GLY . 6000 1 82 . GLN . 6000 1 83 . THR . 6000 1 84 . VAL . 6000 1 85 . GLU . 6000 1 86 . CYS . 6000 1 87 . THR . 6000 1 88 . VAL . 6000 1 89 . ALA . 6000 1 90 . LYS . 6000 1 91 . TYR . 6000 1 92 . PHE . 6000 1 93 . LEU . 6000 1 94 . ASP . 6000 1 95 . LYS . 6000 1 96 . TYR . 6000 1 97 . ARG . 6000 1 98 . MET . 6000 1 99 . LYS . 6000 1 100 . LEU . 6000 1 101 . ARG . 6000 1 102 . TYR . 6000 1 103 . PRO . 6000 1 104 . HIS . 6000 1 105 . LEU . 6000 1 106 . PRO . 6000 1 107 . CYS . 6000 1 108 . LEU . 6000 1 109 . GLN . 6000 1 110 . VAL . 6000 1 111 . GLY . 6000 1 112 . GLN . 6000 1 113 . GLU . 6000 1 114 . HIS . 6000 1 115 . LYS . 6000 1 116 . HIS . 6000 1 117 . THR . 6000 1 118 . TYR . 6000 1 119 . LEU . 6000 1 120 . PRO . 6000 1 121 . LEU . 6000 1 122 . GLU . 6000 1 123 . VAL . 6000 1 124 . CYS . 6000 1 125 . ASN . 6000 1 126 . ILE . 6000 1 127 . VAL . 6000 1 128 . ALA . 6000 1 129 . GLY . 6000 1 130 . GLN . 6000 1 131 . ARG . 6000 1 132 . CYS . 6000 1 133 . ILE . 6000 1 134 . LYS . 6000 1 135 . LYS . 6000 1 136 . LEU . 6000 1 137 . THR . 6000 1 138 . ASP . 6000 1 139 . MET . 6000 1 140 . GLN . 6000 1 141 . THR . 6000 1 142 . SER . 6000 1 143 . THR . 6000 1 144 . MET . 6000 1 145 . ILE . 6000 1 146 . LYS . 6000 1 147 . ALA . 6000 1 148 . THR . 6000 1 149 . ALA . 6000 1 150 . ARG . 6000 1 151 . SER . 6000 1 152 . ALA . 6000 1 153 . PRO . 6000 1 154 . ASP . 6000 1 155 . ARG . 6000 1 156 . GLU . 6000 1 157 . ARG . 6000 1 158 . GLU . 6000 1 159 . ILE . 6000 1 160 . ASN . 6000 1 161 . ASN . 6000 1 162 . LEU . 6000 1 163 . VAL . 6000 1 164 . LYS . 6000 1 165 . ARG . 6000 1 166 . ALA . 6000 1 167 . ASP . 6000 1 168 . PHE . 6000 1 169 . ASN . 6000 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 6000 1 . THR 2 2 6000 1 . ALA 3 3 6000 1 . PHE 4 4 6000 1 . TYR 5 5 6000 1 . LYS 6 6 6000 1 . ALA 7 7 6000 1 . GLN 8 8 6000 1 . PRO 9 9 6000 1 . VAL 10 10 6000 1 . ILE 11 11 6000 1 . ASP 12 12 6000 1 . PHE 13 13 6000 1 . MET 14 14 6000 1 . CYS 15 15 6000 1 . GLU 16 16 6000 1 . VAL 17 17 6000 1 . LEU 18 18 6000 1 . ASP 19 19 6000 1 . ILE 20 20 6000 1 . ARG 21 21 6000 1 . ASP 22 22 6000 1 . ILE 23 23 6000 1 . ASN 24 24 6000 1 . GLU 25 25 6000 1 . GLN 26 26 6000 1 . ARG 27 27 6000 1 . LYS 28 28 6000 1 . PRO 29 29 6000 1 . LEU 30 30 6000 1 . THR 31 31 6000 1 . ASP 32 32 6000 1 . SER 33 33 6000 1 . GLN 34 34 6000 1 . ARG 35 35 6000 1 . VAL 36 36 6000 1 . LYS 37 37 6000 1 . PHE 38 38 6000 1 . THR 39 39 6000 1 . LYS 40 40 6000 1 . GLU 41 41 6000 1 . ILE 42 42 6000 1 . LYS 43 43 6000 1 . GLY 44 44 6000 1 . LEU 45 45 6000 1 . LYS 46 46 6000 1 . ILE 47 47 6000 1 . GLU 48 48 6000 1 . ILE 49 49 6000 1 . THR 50 50 6000 1 . HIS 51 51 6000 1 . CYS 52 52 6000 1 . GLY 53 53 6000 1 . GLN 54 54 6000 1 . MET 55 55 6000 1 . ARG 56 56 6000 1 . ARG 57 57 6000 1 . LYS 58 58 6000 1 . TYR 59 59 6000 1 . ARG 60 60 6000 1 . VAL 61 61 6000 1 . CYS 62 62 6000 1 . ASN 63 63 6000 1 . VAL 64 64 6000 1 . THR 65 65 6000 1 . ARG 66 66 6000 1 . ARG 67 67 6000 1 . PRO 68 68 6000 1 . ALA 69 69 6000 1 . GLN 70 70 6000 1 . MET 71 71 6000 1 . GLN 72 72 6000 1 . SER 73 73 6000 1 . PHE 74 74 6000 1 . PRO 75 75 6000 1 . LEU 76 76 6000 1 . GLN 77 77 6000 1 . LEU 78 78 6000 1 . GLU 79 79 6000 1 . ASN 80 80 6000 1 . GLY 81 81 6000 1 . GLN 82 82 6000 1 . THR 83 83 6000 1 . VAL 84 84 6000 1 . GLU 85 85 6000 1 . CYS 86 86 6000 1 . THR 87 87 6000 1 . VAL 88 88 6000 1 . ALA 89 89 6000 1 . LYS 90 90 6000 1 . TYR 91 91 6000 1 . PHE 92 92 6000 1 . LEU 93 93 6000 1 . ASP 94 94 6000 1 . LYS 95 95 6000 1 . TYR 96 96 6000 1 . ARG 97 97 6000 1 . MET 98 98 6000 1 . LYS 99 99 6000 1 . LEU 100 100 6000 1 . ARG 101 101 6000 1 . TYR 102 102 6000 1 . PRO 103 103 6000 1 . HIS 104 104 6000 1 . LEU 105 105 6000 1 . PRO 106 106 6000 1 . CYS 107 107 6000 1 . LEU 108 108 6000 1 . GLN 109 109 6000 1 . VAL 110 110 6000 1 . GLY 111 111 6000 1 . GLN 112 112 6000 1 . GLU 113 113 6000 1 . HIS 114 114 6000 1 . LYS 115 115 6000 1 . HIS 116 116 6000 1 . THR 117 117 6000 1 . TYR 118 118 6000 1 . LEU 119 119 6000 1 . PRO 120 120 6000 1 . LEU 121 121 6000 1 . GLU 122 122 6000 1 . VAL 123 123 6000 1 . CYS 124 124 6000 1 . ASN 125 125 6000 1 . ILE 126 126 6000 1 . VAL 127 127 6000 1 . ALA 128 128 6000 1 . GLY 129 129 6000 1 . GLN 130 130 6000 1 . ARG 131 131 6000 1 . CYS 132 132 6000 1 . ILE 133 133 6000 1 . LYS 134 134 6000 1 . LYS 135 135 6000 1 . LEU 136 136 6000 1 . THR 137 137 6000 1 . ASP 138 138 6000 1 . MET 139 139 6000 1 . GLN 140 140 6000 1 . THR 141 141 6000 1 . SER 142 142 6000 1 . THR 143 143 6000 1 . MET 144 144 6000 1 . ILE 145 145 6000 1 . LYS 146 146 6000 1 . ALA 147 147 6000 1 . THR 148 148 6000 1 . ALA 149 149 6000 1 . ARG 150 150 6000 1 . SER 151 151 6000 1 . ALA 152 152 6000 1 . PRO 153 153 6000 1 . ASP 154 154 6000 1 . ARG 155 155 6000 1 . GLU 156 156 6000 1 . ARG 157 157 6000 1 . GLU 158 158 6000 1 . ILE 159 159 6000 1 . ASN 160 160 6000 1 . ASN 161 161 6000 1 . LEU 162 162 6000 1 . VAL 163 163 6000 1 . LYS 164 164 6000 1 . ARG 165 165 6000 1 . ALA 166 166 6000 1 . ASP 167 167 6000 1 . PHE 168 168 6000 1 . ASN 169 169 6000 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 6000 _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 $Ago1_PAZ_domain . 7227 organism . 'Drosophila melanogaster' 'fruit fly' . . Eukaryota Metazoa Drosophila melanogaster . . . . . . . . . . . . . . . . . . . . . 6000 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 6000 _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 $Ago1_PAZ_domain . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6000 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6000 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 'Drosophila Argonaute1 PAZ domain' [U-15N] . . 1 $Ago1_PAZ_domain . . 0.5 . . mM . . . . 6000 1 2 H20 . . . . . . . 100 . . % . . . . 6000 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 6000 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 'Drosophila Argonaute1 PAZ domain' '[U-15N; U-13C]' . . 1 $Ago1_PAZ_domain . . 0.5 . . mM . . . . 6000 2 2 D20 . . . . . . . 100 . . % . . . . 6000 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 6000 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 'Drosophila Argonaute1 PAZ domain' '[U-15N; U-13C]' . . 1 $Ago1_PAZ_domain . . 0.5 . . mM . . . . 6000 3 2 H20 . . . . . . . 100 . . % . . . . 6000 3 stop_ save_ ####################### # Sample conditions # ####################### save_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond_1 _Sample_condition_list.Entry_ID 6000 _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 pH 6.5 0.2 n/a 6000 1 temperature 298 1 K 6000 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 6000 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer . _NMR_spectrometer.Model . _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 6000 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer . _NMR_spectrometer.Model . _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6000 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 . . . 500 . . . 6000 1 2 NMR_spectrometer_2 . . . 600 . . . 6000 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 6000 _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 . . . . . . . . . . . . . . . . . 1 $cond_1 . . . . . . . . . . . . . . . . . . . . . 6000 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6000 _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 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 6000 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 6000 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 6000 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 6000 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 6000 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 2 2 THR HA H 1 4.28 0.03 . 1 . . . . . . . . 6000 1 2 . 1 1 3 3 ALA H H 1 8.32 0.03 . 1 . . . . . . . . 6000 1 3 . 1 1 3 3 ALA HA H 1 4.32 0.03 . 1 . . . . . . . . 6000 1 4 . 1 1 3 3 ALA HB1 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 5 . 1 1 3 3 ALA HB2 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 6 . 1 1 3 3 ALA HB3 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 7 . 1 1 3 3 ALA CA C 13 52.01 0.30 . 1 . . . . . . . . 6000 1 8 . 1 1 3 3 ALA CB C 13 19.93 0.30 . 1 . . . . . . . . 6000 1 9 . 1 1 3 3 ALA N N 15 126.98 0.30 . 1 . . . . . . . . 6000 1 10 . 1 1 4 4 PHE H H 1 8.17 0.03 . 1 . . . . . . . . 6000 1 11 . 1 1 4 4 PHE HA H 1 5.06 0.03 . 1 . . . . . . . . 6000 1 12 . 1 1 4 4 PHE HB2 H 1 2.70 0.03 . 1 . . . . . . . . 6000 1 13 . 1 1 4 4 PHE HB3 H 1 3.01 0.03 . 1 . . . . . . . . 6000 1 14 . 1 1 4 4 PHE HD1 H 1 6.99 0.03 . 3 . . . . . . . . 6000 1 15 . 1 1 4 4 PHE HE1 H 1 7.23 0.03 . 3 . . . . . . . . 6000 1 16 . 1 1 4 4 PHE CA C 13 56.24 0.30 . 1 . . . . . . . . 6000 1 17 . 1 1 4 4 PHE CB C 13 41.81 0.30 . 1 . . . . . . . . 6000 1 18 . 1 1 4 4 PHE CD1 C 13 131.57 0.30 . 3 . . . . . . . . 6000 1 19 . 1 1 4 4 PHE CE1 C 13 131.44 0.30 . 3 . . . . . . . . 6000 1 20 . 1 1 4 4 PHE N N 15 118.24 0.30 . 1 . . . . . . . . 6000 1 21 . 1 1 5 5 TYR H H 1 8.60 0.03 . 1 . . . . . . . . 6000 1 22 . 1 1 5 5 TYR HA H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 23 . 1 1 5 5 TYR HB2 H 1 2.91 0.03 . 1 . . . . . . . . 6000 1 24 . 1 1 5 5 TYR HB3 H 1 3.03 0.03 . 1 . . . . . . . . 6000 1 25 . 1 1 5 5 TYR HD1 H 1 7.11 0.03 . 3 . . . . . . . . 6000 1 26 . 1 1 5 5 TYR HE1 H 1 6.98 0.03 . 3 . . . . . . . . 6000 1 27 . 1 1 5 5 TYR CA C 13 59.43 0.30 . 1 . . . . . . . . 6000 1 28 . 1 1 5 5 TYR CB C 13 38.28 0.30 . 1 . . . . . . . . 6000 1 29 . 1 1 5 5 TYR CD1 C 13 133.31 0.30 . 3 . . . . . . . . 6000 1 30 . 1 1 5 5 TYR CE1 C 13 118.96 0.30 . 3 . . . . . . . . 6000 1 31 . 1 1 5 5 TYR N N 15 121.27 0.30 . 1 . . . . . . . . 6000 1 32 . 1 1 6 6 LYS H H 1 8.79 0.03 . 1 . . . . . . . . 6000 1 33 . 1 1 6 6 LYS HA H 1 4.13 0.03 . 1 . . . . . . . . 6000 1 34 . 1 1 6 6 LYS HB2 H 1 1.75 0.03 . 1 . . . . . . . . 6000 1 35 . 1 1 6 6 LYS HB3 H 1 1.77 0.03 . 1 . . . . . . . . 6000 1 36 . 1 1 6 6 LYS HG3 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 37 . 1 1 6 6 LYS HD3 H 1 1.70 0.03 . 1 . . . . . . . . 6000 1 38 . 1 1 6 6 LYS HE3 H 1 2.99 0.03 . 1 . . . . . . . . 6000 1 39 . 1 1 6 6 LYS CA C 13 56.74 0.30 . 1 . . . . . . . . 6000 1 40 . 1 1 6 6 LYS CB C 13 33.18 0.30 . 1 . . . . . . . . 6000 1 41 . 1 1 6 6 LYS CG C 13 25.08 0.30 . 1 . . . . . . . . 6000 1 42 . 1 1 6 6 LYS CD C 13 29.35 0.30 . 1 . . . . . . . . 6000 1 43 . 1 1 6 6 LYS CE C 13 41.75 0.30 . 1 . . . . . . . . 6000 1 44 . 1 1 6 6 LYS N N 15 125.38 0.30 . 1 . . . . . . . . 6000 1 45 . 1 1 7 7 ALA H H 1 8.54 0.03 . 1 . . . . . . . . 6000 1 46 . 1 1 7 7 ALA HA H 1 4.32 0.03 . 1 . . . . . . . . 6000 1 47 . 1 1 7 7 ALA HB1 H 1 1.34 0.03 . 1 . . . . . . . . 6000 1 48 . 1 1 7 7 ALA HB2 H 1 1.34 0.03 . 1 . . . . . . . . 6000 1 49 . 1 1 7 7 ALA HB3 H 1 1.34 0.03 . 1 . . . . . . . . 6000 1 50 . 1 1 7 7 ALA CA C 13 51.97 0.30 . 1 . . . . . . . . 6000 1 51 . 1 1 7 7 ALA CB C 13 17.64 0.30 . 1 . . . . . . . . 6000 1 52 . 1 1 7 7 ALA N N 15 127.23 0.30 . 1 . . . . . . . . 6000 1 53 . 1 1 8 8 GLN H H 1 7.42 0.03 . 1 . . . . . . . . 6000 1 54 . 1 1 8 8 GLN HA H 1 5.06 0.03 . 1 . . . . . . . . 6000 1 55 . 1 1 8 8 GLN HB2 H 1 1.95 0.03 . 1 . . . . . . . . 6000 1 56 . 1 1 8 8 GLN HB3 H 1 2.28 0.03 . 1 . . . . . . . . 6000 1 57 . 1 1 8 8 GLN CA C 13 53.01 0.30 . 1 . . . . . . . . 6000 1 58 . 1 1 8 8 GLN CB C 13 28.58 0.30 . 1 . . . . . . . . 6000 1 59 . 1 1 8 8 GLN N N 15 121.27 0.30 . 1 . . . . . . . . 6000 1 60 . 1 1 9 9 PRO HA H 1 5.14 0.03 . 1 . . . . . . . . 6000 1 61 . 1 1 9 9 PRO HB2 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 62 . 1 1 9 9 PRO HB3 H 1 2.75 0.03 . 1 . . . . . . . . 6000 1 63 . 1 1 9 9 PRO HG2 H 1 2.01 0.03 . 1 . . . . . . . . 6000 1 64 . 1 1 9 9 PRO HG3 H 1 2.23 0.03 . 1 . . . . . . . . 6000 1 65 . 1 1 9 9 PRO HD2 H 1 3.80 0.03 . 1 . . . . . . . . 6000 1 66 . 1 1 9 9 PRO HD3 H 1 3.94 0.03 . 1 . . . . . . . . 6000 1 67 . 1 1 9 9 PRO CA C 13 63.52 0.30 . 1 . . . . . . . . 6000 1 68 . 1 1 9 9 PRO CB C 13 32.85 0.30 . 1 . . . . . . . . 6000 1 69 . 1 1 9 9 PRO CG C 13 28.37 0.30 . 1 . . . . . . . . 6000 1 70 . 1 1 9 9 PRO CD C 13 51.51 0.30 . 1 . . . . . . . . 6000 1 71 . 1 1 10 10 VAL H H 1 9.31 0.03 . 1 . . . . . . . . 6000 1 72 . 1 1 10 10 VAL HA H 1 3.71 0.03 . 1 . . . . . . . . 6000 1 73 . 1 1 10 10 VAL HB H 1 2.31 0.03 . 1 . . . . . . . . 6000 1 74 . 1 1 10 10 VAL HG11 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 75 . 1 1 10 10 VAL HG12 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 76 . 1 1 10 10 VAL HG13 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 77 . 1 1 10 10 VAL HG21 H 1 1.16 0.03 . 1 . . . . . . . . 6000 1 78 . 1 1 10 10 VAL HG22 H 1 1.16 0.03 . 1 . . . . . . . . 6000 1 79 . 1 1 10 10 VAL HG23 H 1 1.16 0.03 . 1 . . . . . . . . 6000 1 80 . 1 1 10 10 VAL CA C 13 67.28 0.30 . 1 . . . . . . . . 6000 1 81 . 1 1 10 10 VAL CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 82 . 1 1 10 10 VAL CG1 C 13 26.12 0.30 . 1 . . . . . . . . 6000 1 83 . 1 1 10 10 VAL CG2 C 13 24.20 0.30 . 1 . . . . . . . . 6000 1 84 . 1 1 10 10 VAL N N 15 127.34 0.30 . 1 . . . . . . . . 6000 1 85 . 1 1 11 11 ILE H H 1 9.39 0.03 . 1 . . . . . . . . 6000 1 86 . 1 1 11 11 ILE HA H 1 3.57 0.03 . 1 . . . . . . . . 6000 1 87 . 1 1 11 11 ILE HB H 1 1.72 0.03 . 1 . . . . . . . . 6000 1 88 . 1 1 11 11 ILE HG12 H 1 0.99 0.03 . 1 . . . . . . . . 6000 1 89 . 1 1 11 11 ILE HG13 H 1 1.44 0.03 . 1 . . . . . . . . 6000 1 90 . 1 1 11 11 ILE HG21 H 1 0.62 0.03 . 1 . . . . . . . . 6000 1 91 . 1 1 11 11 ILE HG22 H 1 0.62 0.03 . 1 . . . . . . . . 6000 1 92 . 1 1 11 11 ILE HG23 H 1 0.62 0.03 . 1 . . . . . . . . 6000 1 93 . 1 1 11 11 ILE HD11 H 1 0.43 0.03 . 1 . . . . . . . . 6000 1 94 . 1 1 11 11 ILE HD12 H 1 0.43 0.03 . 1 . . . . . . . . 6000 1 95 . 1 1 11 11 ILE HD13 H 1 0.43 0.03 . 1 . . . . . . . . 6000 1 96 . 1 1 11 11 ILE CA C 13 64.69 0.30 . 1 . . . . . . . . 6000 1 97 . 1 1 11 11 ILE CB C 13 37.08 0.30 . 1 . . . . . . . . 6000 1 98 . 1 1 11 11 ILE CG1 C 13 28.63 0.30 . 1 . . . . . . . . 6000 1 99 . 1 1 11 11 ILE CG2 C 13 17.10 0.30 . 1 . . . . . . . . 6000 1 100 . 1 1 11 11 ILE CD1 C 13 12.90 0.30 . 1 . . . . . . . . 6000 1 101 . 1 1 11 11 ILE N N 15 119.41 0.30 . 1 . . . . . . . . 6000 1 102 . 1 1 12 12 ASP H H 1 6.84 0.03 . 1 . . . . . . . . 6000 1 103 . 1 1 12 12 ASP HA H 1 4.33 0.03 . 1 . . . . . . . . 6000 1 104 . 1 1 12 12 ASP HB3 H 1 2.71 0.03 . 1 . . . . . . . . 6000 1 105 . 1 1 12 12 ASP CA C 13 57.74 0.30 . 1 . . . . . . . . 6000 1 106 . 1 1 12 12 ASP CB C 13 40.49 0.30 . 1 . . . . . . . . 6000 1 107 . 1 1 12 12 ASP N N 15 120.92 0.30 . 1 . . . . . . . . 6000 1 108 . 1 1 13 13 PHE H H 1 7.90 0.03 . 1 . . . . . . . . 6000 1 109 . 1 1 13 13 PHE HA H 1 4.32 0.03 . 1 . . . . . . . . 6000 1 110 . 1 1 13 13 PHE HB2 H 1 3.16 0.03 . 1 . . . . . . . . 6000 1 111 . 1 1 13 13 PHE HB3 H 1 3.28 0.03 . 1 . . . . . . . . 6000 1 112 . 1 1 13 13 PHE HD1 H 1 7.34 0.03 . 3 . . . . . . . . 6000 1 113 . 1 1 13 13 PHE HE1 H 1 7.09 0.03 . 3 . . . . . . . . 6000 1 114 . 1 1 13 13 PHE HZ H 1 6.98 0.03 . 1 . . . . . . . . 6000 1 115 . 1 1 13 13 PHE CA C 13 60.72 0.30 . 1 . . . . . . . . 6000 1 116 . 1 1 13 13 PHE CB C 13 39.57 0.30 . 1 . . . . . . . . 6000 1 117 . 1 1 13 13 PHE N N 15 122.66 0.30 . 1 . . . . . . . . 6000 1 118 . 1 1 14 14 MET H H 1 9.16 0.03 . 1 . . . . . . . . 6000 1 119 . 1 1 14 14 MET HA H 1 3.29 0.03 . 1 . . . . . . . . 6000 1 120 . 1 1 14 14 MET HB2 H 1 0.70 0.03 . 1 . . . . . . . . 6000 1 121 . 1 1 14 14 MET HB3 H 1 1.57 0.03 . 1 . . . . . . . . 6000 1 122 . 1 1 14 14 MET HG2 H 1 1.46 0.03 . 1 . . . . . . . . 6000 1 123 . 1 1 14 14 MET HG3 H 1 2.15 0.03 . 1 . . . . . . . . 6000 1 124 . 1 1 14 14 MET HE1 H 1 1.64 0.03 . 1 . . . . . . . . 6000 1 125 . 1 1 14 14 MET HE2 H 1 1.64 0.03 . 1 . . . . . . . . 6000 1 126 . 1 1 14 14 MET HE3 H 1 1.64 0.03 . 1 . . . . . . . . 6000 1 127 . 1 1 14 14 MET CA C 13 59.33 0.30 . 1 . . . . . . . . 6000 1 128 . 1 1 14 14 MET CB C 13 30.61 0.30 . 1 . . . . . . . . 6000 1 129 . 1 1 14 14 MET CG C 13 33.10 0.30 . 1 . . . . . . . . 6000 1 130 . 1 1 14 14 MET CE C 13 17.64 0.30 . 1 . . . . . . . . 6000 1 131 . 1 1 14 14 MET N N 15 119.26 0.30 . 1 . . . . . . . . 6000 1 132 . 1 1 15 15 CYS H H 1 7.96 0.03 . 1 . . . . . . . . 6000 1 133 . 1 1 15 15 CYS HA H 1 3.85 0.03 . 1 . . . . . . . . 6000 1 134 . 1 1 15 15 CYS HB2 H 1 3.12 0.03 . 1 . . . . . . . . 6000 1 135 . 1 1 15 15 CYS HB3 H 1 3.28 0.03 . 1 . . . . . . . . 6000 1 136 . 1 1 15 15 CYS CA C 13 64.70 0.30 . 1 . . . . . . . . 6000 1 137 . 1 1 15 15 CYS CB C 13 26.13 0.30 . 1 . . . . . . . . 6000 1 138 . 1 1 15 15 CYS N N 15 115.56 0.30 . 1 . . . . . . . . 6000 1 139 . 1 1 16 16 GLU H H 1 7.81 0.03 . 1 . . . . . . . . 6000 1 140 . 1 1 16 16 GLU HA H 1 4.04 0.03 . 1 . . . . . . . . 6000 1 141 . 1 1 16 16 GLU HB2 H 1 2.14 0.03 . 1 . . . . . . . . 6000 1 142 . 1 1 16 16 GLU HB3 H 1 2.21 0.03 . 1 . . . . . . . . 6000 1 143 . 1 1 16 16 GLU HG2 H 1 2.14 0.03 . 1 . . . . . . . . 6000 1 144 . 1 1 16 16 GLU HG3 H 1 2.41 0.03 . 1 . . . . . . . . 6000 1 145 . 1 1 16 16 GLU CA C 13 59.48 0.30 . 1 . . . . . . . . 6000 1 146 . 1 1 16 16 GLU CB C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 147 . 1 1 16 16 GLU CG C 13 36.39 0.30 . 1 . . . . . . . . 6000 1 148 . 1 1 16 16 GLU N N 15 120.02 0.30 . 1 . . . . . . . . 6000 1 149 . 1 1 17 17 VAL H H 1 8.14 0.03 . 1 . . . . . . . . 6000 1 150 . 1 1 17 17 VAL HA H 1 3.69 0.03 . 1 . . . . . . . . 6000 1 151 . 1 1 17 17 VAL HB H 1 1.92 0.03 . 1 . . . . . . . . 6000 1 152 . 1 1 17 17 VAL HG11 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 153 . 1 1 17 17 VAL HG12 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 154 . 1 1 17 17 VAL HG13 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 155 . 1 1 17 17 VAL HG21 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 156 . 1 1 17 17 VAL HG22 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 157 . 1 1 17 17 VAL HG23 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 158 . 1 1 17 17 VAL CA C 13 65.05 0.30 . 1 . . . . . . . . 6000 1 159 . 1 1 17 17 VAL CB C 13 32.10 0.30 . 1 . . . . . . . . 6000 1 160 . 1 1 17 17 VAL CG1 C 13 21.64 0.30 . 1 . . . . . . . . 6000 1 161 . 1 1 17 17 VAL CG2 C 13 21.61 0.30 . 1 . . . . . . . . 6000 1 162 . 1 1 17 17 VAL N N 15 117.53 0.30 . 1 . . . . . . . . 6000 1 163 . 1 1 18 18 LEU H H 1 7.79 0.03 . 1 . . . . . . . . 6000 1 164 . 1 1 18 18 LEU HA H 1 4.37 0.03 . 1 . . . . . . . . 6000 1 165 . 1 1 18 18 LEU HB3 H 1 1.59 0.03 . 1 . . . . . . . . 6000 1 166 . 1 1 18 18 LEU HG H 1 1.67 0.03 . 1 . . . . . . . . 6000 1 167 . 1 1 18 18 LEU HD11 H 1 0.65 0.03 . 1 . . . . . . . . 6000 1 168 . 1 1 18 18 LEU HD12 H 1 0.65 0.03 . 1 . . . . . . . . 6000 1 169 . 1 1 18 18 LEU HD13 H 1 0.65 0.03 . 1 . . . . . . . . 6000 1 170 . 1 1 18 18 LEU HD21 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 171 . 1 1 18 18 LEU HD22 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 172 . 1 1 18 18 LEU HD23 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 173 . 1 1 18 18 LEU CA C 13 53.75 0.30 . 1 . . . . . . . . 6000 1 174 . 1 1 18 18 LEU CB C 13 42.06 0.30 . 1 . . . . . . . . 6000 1 175 . 1 1 18 18 LEU CG C 13 26.38 0.30 . 1 . . . . . . . . 6000 1 176 . 1 1 18 18 LEU CD1 C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 177 . 1 1 18 18 LEU CD2 C 13 22.64 0.30 . 1 . . . . . . . . 6000 1 178 . 1 1 18 18 LEU N N 15 114.85 0.30 . 1 . . . . . . . . 6000 1 179 . 1 1 19 19 ASP H H 1 7.60 0.03 . 1 . . . . . . . . 6000 1 180 . 1 1 19 19 ASP HA H 1 4.22 0.03 . 1 . . . . . . . . 6000 1 181 . 1 1 19 19 ASP HB2 H 1 2.48 0.03 . 1 . . . . . . . . 6000 1 182 . 1 1 19 19 ASP HB3 H 1 3.05 0.03 . 1 . . . . . . . . 6000 1 183 . 1 1 19 19 ASP CA C 13 55.37 0.30 . 1 . . . . . . . . 6000 1 184 . 1 1 19 19 ASP CB C 13 39.31 0.30 . 1 . . . . . . . . 6000 1 185 . 1 1 19 19 ASP N N 15 119.62 0.30 . 1 . . . . . . . . 6000 1 186 . 1 1 20 20 ILE H H 1 8.42 0.03 . 1 . . . . . . . . 6000 1 187 . 1 1 20 20 ILE HA H 1 4.06 0.03 . 1 . . . . . . . . 6000 1 188 . 1 1 20 20 ILE HB H 1 1.50 0.03 . 1 . . . . . . . . 6000 1 189 . 1 1 20 20 ILE HG12 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 190 . 1 1 20 20 ILE HG13 H 1 1.42 0.03 . 1 . . . . . . . . 6000 1 191 . 1 1 20 20 ILE HG21 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 192 . 1 1 20 20 ILE HG22 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 193 . 1 1 20 20 ILE HG23 H 1 0.74 0.03 . 1 . . . . . . . . 6000 1 194 . 1 1 20 20 ILE HD11 H 1 0.66 0.03 . 1 . . . . . . . . 6000 1 195 . 1 1 20 20 ILE HD12 H 1 0.66 0.03 . 1 . . . . . . . . 6000 1 196 . 1 1 20 20 ILE HD13 H 1 0.66 0.03 . 1 . . . . . . . . 6000 1 197 . 1 1 20 20 ILE CA C 13 60.68 0.30 . 1 . . . . . . . . 6000 1 198 . 1 1 20 20 ILE CB C 13 39.76 0.30 . 1 . . . . . . . . 6000 1 199 . 1 1 20 20 ILE CG1 C 13 26.63 0.30 . 1 . . . . . . . . 6000 1 200 . 1 1 20 20 ILE CG2 C 13 17.42 0.30 . 1 . . . . . . . . 6000 1 201 . 1 1 20 20 ILE CD1 C 13 14.18 0.30 . 1 . . . . . . . . 6000 1 202 . 1 1 20 20 ILE N N 15 119.31 0.30 . 1 . . . . . . . . 6000 1 203 . 1 1 21 21 ARG H H 1 8.63 0.03 . 1 . . . . . . . . 6000 1 204 . 1 1 21 21 ARG HA H 1 4.04 0.03 . 1 . . . . . . . . 6000 1 205 . 1 1 21 21 ARG HB3 H 1 1.81 0.03 . 1 . . . . . . . . 6000 1 206 . 1 1 21 21 ARG HG3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 207 . 1 1 21 21 ARG HD3 H 1 3.18 0.03 . 1 . . . . . . . . 6000 1 208 . 1 1 21 21 ARG CA C 13 57.74 0.30 . 1 . . . . . . . . 6000 1 209 . 1 1 21 21 ARG CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 210 . 1 1 21 21 ARG CG C 13 26.88 0.30 . 1 . . . . . . . . 6000 1 211 . 1 1 21 21 ARG CD C 13 43.09 0.30 . 1 . . . . . . . . 6000 1 212 . 1 1 21 21 ARG N N 15 127.17 0.30 . 1 . . . . . . . . 6000 1 213 . 1 1 22 22 ASP H H 1 7.47 0.03 . 1 . . . . . . . . 6000 1 214 . 1 1 22 22 ASP HA H 1 4.71 0.03 . 1 . . . . . . . . 6000 1 215 . 1 1 22 22 ASP HB3 H 1 2.59 0.03 . 1 . . . . . . . . 6000 1 216 . 1 1 22 22 ASP CA C 13 52.76 0.30 . 1 . . . . . . . . 6000 1 217 . 1 1 22 22 ASP CB C 13 42.66 0.30 . 1 . . . . . . . . 6000 1 218 . 1 1 22 22 ASP N N 15 116.28 0.30 . 1 . . . . . . . . 6000 1 219 . 1 1 23 23 ILE H H 1 9.09 0.03 . 1 . . . . . . . . 6000 1 220 . 1 1 23 23 ILE HA H 1 3.94 0.03 . 1 . . . . . . . . 6000 1 221 . 1 1 23 23 ILE HB H 1 1.68 0.03 . 1 . . . . . . . . 6000 1 222 . 1 1 23 23 ILE HG12 H 1 0.82 0.03 . 1 . . . . . . . . 6000 1 223 . 1 1 23 23 ILE HG13 H 1 1.17 0.03 . 1 . . . . . . . . 6000 1 224 . 1 1 23 23 ILE HG21 H 1 0.82 0.03 . 1 . . . . . . . . 6000 1 225 . 1 1 23 23 ILE HG22 H 1 0.82 0.03 . 1 . . . . . . . . 6000 1 226 . 1 1 23 23 ILE HG23 H 1 0.82 0.03 . 1 . . . . . . . . 6000 1 227 . 1 1 23 23 ILE HD11 H 1 0.54 0.03 . 1 . . . . . . . . 6000 1 228 . 1 1 23 23 ILE HD12 H 1 0.54 0.03 . 1 . . . . . . . . 6000 1 229 . 1 1 23 23 ILE HD13 H 1 0.54 0.03 . 1 . . . . . . . . 6000 1 230 . 1 1 23 23 ILE CA C 13 60.52 0.30 . 1 . . . . . . . . 6000 1 231 . 1 1 23 23 ILE CB C 13 38.03 0.30 . 1 . . . . . . . . 6000 1 232 . 1 1 23 23 ILE CG1 C 13 28.65 0.30 . 1 . . . . . . . . 6000 1 233 . 1 1 23 23 ILE CG2 C 13 18.41 0.30 . 1 . . . . . . . . 6000 1 234 . 1 1 23 23 ILE CD1 C 13 14.43 0.30 . 1 . . . . . . . . 6000 1 235 . 1 1 23 23 ILE N N 15 127.85 0.30 . 1 . . . . . . . . 6000 1 236 . 1 1 24 24 ASN H H 1 8.60 0.03 . 1 . . . . . . . . 6000 1 237 . 1 1 24 24 ASN HA H 1 4.56 0.03 . 1 . . . . . . . . 6000 1 238 . 1 1 24 24 ASN HB2 H 1 2.75 0.03 . 1 . . . . . . . . 6000 1 239 . 1 1 24 24 ASN HB3 H 1 2.87 0.03 . 1 . . . . . . . . 6000 1 240 . 1 1 24 24 ASN CA C 13 55.25 0.30 . 1 . . . . . . . . 6000 1 241 . 1 1 24 24 ASN CB C 13 38.08 0.30 . 1 . . . . . . . . 6000 1 242 . 1 1 24 24 ASN N N 15 119.84 0.30 . 1 . . . . . . . . 6000 1 243 . 1 1 25 25 GLU H H 1 7.93 0.03 . 1 . . . . . . . . 6000 1 244 . 1 1 25 25 GLU HA H 1 4.28 0.03 . 1 . . . . . . . . 6000 1 245 . 1 1 25 25 GLU HB2 H 1 2.06 0.03 . 1 . . . . . . . . 6000 1 246 . 1 1 25 25 GLU HB3 H 1 2.26 0.03 . 1 . . . . . . . . 6000 1 247 . 1 1 25 25 GLU HG2 H 1 2.20 0.03 . 1 . . . . . . . . 6000 1 248 . 1 1 25 25 GLU HG3 H 1 2.35 0.03 . 1 . . . . . . . . 6000 1 249 . 1 1 25 25 GLU CA C 13 56.50 0.30 . 1 . . . . . . . . 6000 1 250 . 1 1 25 25 GLU CB C 13 29.86 0.30 . 1 . . . . . . . . 6000 1 251 . 1 1 25 25 GLU CG C 13 36.61 0.30 . 1 . . . . . . . . 6000 1 252 . 1 1 25 25 GLU N N 15 116.08 0.30 . 1 . . . . . . . . 6000 1 253 . 1 1 26 26 GLN H H 1 7.72 0.03 . 1 . . . . . . . . 6000 1 254 . 1 1 26 26 GLN HA H 1 4.46 0.03 . 1 . . . . . . . . 6000 1 255 . 1 1 26 26 GLN HB2 H 1 2.40 0.03 . 1 . . . . . . . . 6000 1 256 . 1 1 26 26 GLN HB3 H 1 1.89 0.03 . 1 . . . . . . . . 6000 1 257 . 1 1 26 26 GLN HG2 H 1 2.03 0.03 . 1 . . . . . . . . 6000 1 258 . 1 1 26 26 GLN HG3 H 1 2.37 0.03 . 1 . . . . . . . . 6000 1 259 . 1 1 26 26 GLN CA C 13 53.51 0.30 . 1 . . . . . . . . 6000 1 260 . 1 1 26 26 GLN CB C 13 27.62 0.30 . 1 . . . . . . . . 6000 1 261 . 1 1 26 26 GLN CG C 13 33.55 0.30 . 1 . . . . . . . . 6000 1 262 . 1 1 26 26 GLN N N 15 122.34 0.30 . 1 . . . . . . . . 6000 1 263 . 1 1 27 27 ARG HA H 1 4.08 0.03 . 1 . . . . . . . . 6000 1 264 . 1 1 27 27 ARG HB2 H 1 1.57 0.03 . 1 . . . . . . . . 6000 1 265 . 1 1 27 27 ARG HB3 H 1 1.78 0.03 . 1 . . . . . . . . 6000 1 266 . 1 1 27 27 ARG HG3 H 1 1.51 0.03 . 1 . . . . . . . . 6000 1 267 . 1 1 27 27 ARG HD3 H 1 3.17 0.03 . 1 . . . . . . . . 6000 1 268 . 1 1 27 27 ARG CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 269 . 1 1 27 27 ARG CB C 13 30.61 0.30 . 1 . . . . . . . . 6000 1 270 . 1 1 27 27 ARG CD C 13 43.05 0.30 . 1 . . . . . . . . 6000 1 271 . 1 1 28 28 LYS H H 1 7.57 0.03 . 1 . . . . . . . . 6000 1 272 . 1 1 28 28 LYS HA H 1 4.65 0.03 . 1 . . . . . . . . 6000 1 273 . 1 1 28 28 LYS HB2 H 1 1.67 0.03 . 1 . . . . . . . . 6000 1 274 . 1 1 28 28 LYS HB3 H 1 1.88 0.03 . 1 . . . . . . . . 6000 1 275 . 1 1 28 28 LYS HG2 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 276 . 1 1 28 28 LYS HG3 H 1 1.44 0.03 . 1 . . . . . . . . 6000 1 277 . 1 1 28 28 LYS HD3 H 1 1.68 0.03 . 1 . . . . . . . . 6000 1 278 . 1 1 28 28 LYS HE3 H 1 2.97 0.03 . 1 . . . . . . . . 6000 1 279 . 1 1 28 28 LYS CA C 13 53.51 0.30 . 1 . . . . . . . . 6000 1 280 . 1 1 28 28 LYS CB C 13 32.85 0.30 . 1 . . . . . . . . 6000 1 281 . 1 1 28 28 LYS CG C 13 24.64 0.30 . 1 . . . . . . . . 6000 1 282 . 1 1 28 28 LYS CD C 13 29.12 0.30 . 1 . . . . . . . . 6000 1 283 . 1 1 28 28 LYS CE C 13 41.84 0.30 . 1 . . . . . . . . 6000 1 284 . 1 1 28 28 LYS N N 15 119.10 0.30 . 1 . . . . . . . . 6000 1 285 . 1 1 29 29 PRO HA H 1 4.63 0.03 . 1 . . . . . . . . 6000 1 286 . 1 1 29 29 PRO HB2 H 1 1.85 0.03 . 1 . . . . . . . . 6000 1 287 . 1 1 29 29 PRO HB3 H 1 2.50 0.03 . 1 . . . . . . . . 6000 1 288 . 1 1 29 29 PRO HG2 H 1 2.13 0.03 . 1 . . . . . . . . 6000 1 289 . 1 1 29 29 PRO HG3 H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 290 . 1 1 29 29 PRO HD2 H 1 3.61 0.03 . 1 . . . . . . . . 6000 1 291 . 1 1 29 29 PRO HD3 H 1 3.88 0.03 . 1 . . . . . . . . 6000 1 292 . 1 1 29 29 PRO CA C 13 62.69 0.30 . 1 . . . . . . . . 6000 1 293 . 1 1 29 29 PRO CB C 13 32.60 0.30 . 1 . . . . . . . . 6000 1 294 . 1 1 29 29 PRO CG C 13 27.87 0.30 . 1 . . . . . . . . 6000 1 295 . 1 1 29 29 PRO CD C 13 50.77 0.30 . 1 . . . . . . . . 6000 1 296 . 1 1 30 30 LEU H H 1 9.06 0.03 . 1 . . . . . . . . 6000 1 297 . 1 1 30 30 LEU HA H 1 4.29 0.03 . 1 . . . . . . . . 6000 1 298 . 1 1 30 30 LEU HB2 H 1 1.49 0.03 . 1 . . . . . . . . 6000 1 299 . 1 1 30 30 LEU HB3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 300 . 1 1 30 30 LEU HG H 1 1.73 0.03 . 1 . . . . . . . . 6000 1 301 . 1 1 30 30 LEU HD11 H 1 0.67 0.03 . 1 . . . . . . . . 6000 1 302 . 1 1 30 30 LEU HD12 H 1 0.67 0.03 . 1 . . . . . . . . 6000 1 303 . 1 1 30 30 LEU HD13 H 1 0.67 0.03 . 1 . . . . . . . . 6000 1 304 . 1 1 30 30 LEU HD21 H 1 0.56 0.03 . 1 . . . . . . . . 6000 1 305 . 1 1 30 30 LEU HD22 H 1 0.56 0.03 . 1 . . . . . . . . 6000 1 306 . 1 1 30 30 LEU HD23 H 1 0.56 0.03 . 1 . . . . . . . . 6000 1 307 . 1 1 30 30 LEU CA C 13 54.75 0.30 . 1 . . . . . . . . 6000 1 308 . 1 1 30 30 LEU CB C 13 41.81 0.30 . 1 . . . . . . . . 6000 1 309 . 1 1 30 30 LEU CG C 13 27.31 0.30 . 1 . . . . . . . . 6000 1 310 . 1 1 30 30 LEU CD1 C 13 25.36 0.30 . 1 . . . . . . . . 6000 1 311 . 1 1 30 30 LEU CD2 C 13 20.65 0.30 . 1 . . . . . . . . 6000 1 312 . 1 1 30 30 LEU N N 15 120.56 0.30 . 1 . . . . . . . . 6000 1 313 . 1 1 31 31 THR H H 1 9.16 0.03 . 1 . . . . . . . . 6000 1 314 . 1 1 31 31 THR HA H 1 4.41 0.03 . 1 . . . . . . . . 6000 1 315 . 1 1 31 31 THR HB H 1 4.76 0.03 . 1 . . . . . . . . 6000 1 316 . 1 1 31 31 THR HG21 H 1 1.35 0.03 . 1 . . . . . . . . 6000 1 317 . 1 1 31 31 THR HG22 H 1 1.35 0.03 . 1 . . . . . . . . 6000 1 318 . 1 1 31 31 THR HG23 H 1 1.35 0.03 . 1 . . . . . . . . 6000 1 319 . 1 1 31 31 THR CA C 13 60.79 0.30 . 1 . . . . . . . . 6000 1 320 . 1 1 31 31 THR CB C 13 70.75 0.30 . 1 . . . . . . . . 6000 1 321 . 1 1 31 31 THR CG2 C 13 21.96 0.30 . 1 . . . . . . . . 6000 1 322 . 1 1 31 31 THR N N 15 114.31 0.30 . 1 . . . . . . . . 6000 1 323 . 1 1 32 32 ASP H H 1 9.04 0.03 . 1 . . . . . . . . 6000 1 324 . 1 1 32 32 ASP HA H 1 4.41 0.03 . 1 . . . . . . . . 6000 1 325 . 1 1 32 32 ASP HB3 H 1 2.71 0.03 . 1 . . . . . . . . 6000 1 326 . 1 1 32 32 ASP CA C 13 58.48 0.30 . 1 . . . . . . . . 6000 1 327 . 1 1 32 32 ASP CB C 13 40.47 0.30 . 1 . . . . . . . . 6000 1 328 . 1 1 32 32 ASP N N 15 121.27 0.30 . 1 . . . . . . . . 6000 1 329 . 1 1 33 33 SER H H 1 8.53 0.03 . 1 . . . . . . . . 6000 1 330 . 1 1 33 33 SER HA H 1 4.13 0.03 . 1 . . . . . . . . 6000 1 331 . 1 1 33 33 SER HB3 H 1 3.86 0.03 . 1 . . . . . . . . 6000 1 332 . 1 1 33 33 SER CA C 13 61.57 0.30 . 1 . . . . . . . . 6000 1 333 . 1 1 33 33 SER CB C 13 62.22 0.30 . 1 . . . . . . . . 6000 1 334 . 1 1 33 33 SER N N 15 112.96 0.30 . 1 . . . . . . . . 6000 1 335 . 1 1 34 34 GLN H H 1 7.73 0.03 . 1 . . . . . . . . 6000 1 336 . 1 1 34 34 GLN HA H 1 4.01 0.03 . 1 . . . . . . . . 6000 1 337 . 1 1 34 34 GLN HB2 H 1 2.54 0.03 . 1 . . . . . . . . 6000 1 338 . 1 1 34 34 GLN HB3 H 1 1.80 0.03 . 1 . . . . . . . . 6000 1 339 . 1 1 34 34 GLN HG2 H 1 2.33 0.03 . 1 . . . . . . . . 6000 1 340 . 1 1 34 34 GLN HG3 H 1 2.60 0.03 . 1 . . . . . . . . 6000 1 341 . 1 1 34 34 GLN CA C 13 58.48 0.30 . 1 . . . . . . . . 6000 1 342 . 1 1 34 34 GLN CB C 13 30.86 0.30 . 1 . . . . . . . . 6000 1 343 . 1 1 34 34 GLN CG C 13 34.88 0.30 . 1 . . . . . . . . 6000 1 344 . 1 1 34 34 GLN N N 15 121.63 0.30 . 1 . . . . . . . . 6000 1 345 . 1 1 35 35 ARG H H 1 8.96 0.03 . 1 . . . . . . . . 6000 1 346 . 1 1 35 35 ARG HA H 1 3.82 0.03 . 1 . . . . . . . . 6000 1 347 . 1 1 35 35 ARG HB2 H 1 1.91 0.03 . 1 . . . . . . . . 6000 1 348 . 1 1 35 35 ARG HB3 H 1 2.15 0.03 . 1 . . . . . . . . 6000 1 349 . 1 1 35 35 ARG HG3 H 1 1.44 0.03 . 1 . . . . . . . . 6000 1 350 . 1 1 35 35 ARG HD2 H 1 3.23 0.03 . 1 . . . . . . . . 6000 1 351 . 1 1 35 35 ARG HD3 H 1 3.44 0.03 . 1 . . . . . . . . 6000 1 352 . 1 1 35 35 ARG CA C 13 60.72 0.30 . 1 . . . . . . . . 6000 1 353 . 1 1 35 35 ARG CB C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 354 . 1 1 35 35 ARG CG C 13 28.37 0.30 . 1 . . . . . . . . 6000 1 355 . 1 1 35 35 ARG CD C 13 42.55 0.30 . 1 . . . . . . . . 6000 1 356 . 1 1 35 35 ARG N N 15 119.67 0.30 . 1 . . . . . . . . 6000 1 357 . 1 1 36 36 VAL H H 1 8.97 0.03 . 1 . . . . . . . . 6000 1 358 . 1 1 36 36 VAL HA H 1 3.60 0.03 . 1 . . . . . . . . 6000 1 359 . 1 1 36 36 VAL HB H 1 2.14 0.03 . 1 . . . . . . . . 6000 1 360 . 1 1 36 36 VAL HG11 H 1 1.10 0.03 . 1 . . . . . . . . 6000 1 361 . 1 1 36 36 VAL HG12 H 1 1.10 0.03 . 1 . . . . . . . . 6000 1 362 . 1 1 36 36 VAL HG13 H 1 1.10 0.03 . 1 . . . . . . . . 6000 1 363 . 1 1 36 36 VAL HG21 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 364 . 1 1 36 36 VAL HG22 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 365 . 1 1 36 36 VAL HG23 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 366 . 1 1 36 36 VAL CA C 13 67.42 0.30 . 1 . . . . . . . . 6000 1 367 . 1 1 36 36 VAL CB C 13 31.99 0.30 . 1 . . . . . . . . 6000 1 368 . 1 1 36 36 VAL CG1 C 13 22.89 0.30 . 1 . . . . . . . . 6000 1 369 . 1 1 36 36 VAL CG2 C 13 21.00 0.30 . 1 . . . . . . . . 6000 1 370 . 1 1 36 36 VAL N N 15 123.59 0.30 . 1 . . . . . . . . 6000 1 371 . 1 1 37 37 LYS H H 1 7.61 0.03 . 1 . . . . . . . . 6000 1 372 . 1 1 37 37 LYS HA H 1 4.03 0.03 . 1 . . . . . . . . 6000 1 373 . 1 1 37 37 LYS HB2 H 1 1.87 0.03 . 1 . . . . . . . . 6000 1 374 . 1 1 37 37 LYS HB3 H 1 1.93 0.03 . 1 . . . . . . . . 6000 1 375 . 1 1 37 37 LYS HG2 H 1 1.27 0.03 . 1 . . . . . . . . 6000 1 376 . 1 1 37 37 LYS HG3 H 1 1.46 0.03 . 1 . . . . . . . . 6000 1 377 . 1 1 37 37 LYS HD3 H 1 1.68 0.03 . 1 . . . . . . . . 6000 1 378 . 1 1 37 37 LYS HE3 H 1 2.97 0.03 . 1 . . . . . . . . 6000 1 379 . 1 1 37 37 LYS CA C 13 59.73 0.30 . 1 . . . . . . . . 6000 1 380 . 1 1 37 37 LYS CB C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 381 . 1 1 37 37 LYS CG C 13 25.38 0.30 . 1 . . . . . . . . 6000 1 382 . 1 1 37 37 LYS CD C 13 29.33 0.30 . 1 . . . . . . . . 6000 1 383 . 1 1 37 37 LYS CE C 13 41.91 0.30 . 1 . . . . . . . . 6000 1 384 . 1 1 37 37 LYS N N 15 121.07 0.30 . 1 . . . . . . . . 6000 1 385 . 1 1 38 38 PHE H H 1 8.39 0.03 . 1 . . . . . . . . 6000 1 386 . 1 1 38 38 PHE HA H 1 4.38 0.03 . 1 . . . . . . . . 6000 1 387 . 1 1 38 38 PHE HB2 H 1 3.09 0.03 . 1 . . . . . . . . 6000 1 388 . 1 1 38 38 PHE HB3 H 1 3.17 0.03 . 1 . . . . . . . . 6000 1 389 . 1 1 38 38 PHE HD1 H 1 7.01 0.03 . 3 . . . . . . . . 6000 1 390 . 1 1 38 38 PHE HE1 H 1 7.08 0.03 . 3 . . . . . . . . 6000 1 391 . 1 1 38 38 PHE CA C 13 59.23 0.30 . 1 . . . . . . . . 6000 1 392 . 1 1 38 38 PHE CB C 13 39.57 0.30 . 1 . . . . . . . . 6000 1 393 . 1 1 38 38 PHE N N 15 116.43 0.30 . 1 . . . . . . . . 6000 1 394 . 1 1 39 39 THR H H 1 8.64 0.03 . 1 . . . . . . . . 6000 1 395 . 1 1 39 39 THR HA H 1 3.38 0.03 . 1 . . . . . . . . 6000 1 396 . 1 1 39 39 THR HB H 1 4.33 0.03 . 1 . . . . . . . . 6000 1 397 . 1 1 39 39 THR HG21 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 398 . 1 1 39 39 THR HG22 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 399 . 1 1 39 39 THR HG23 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 400 . 1 1 39 39 THR CA C 13 67.47 0.30 . 1 . . . . . . . . 6000 1 401 . 1 1 39 39 THR CB C 13 68.42 0.30 . 1 . . . . . . . . 6000 1 402 . 1 1 39 39 THR CG2 C 13 21.15 0.30 . 1 . . . . . . . . 6000 1 403 . 1 1 39 39 THR N N 15 115.74 0.30 . 1 . . . . . . . . 6000 1 404 . 1 1 40 40 LYS H H 1 7.72 0.03 . 1 . . . . . . . . 6000 1 405 . 1 1 40 40 LYS HA H 1 3.91 0.03 . 1 . . . . . . . . 6000 1 406 . 1 1 40 40 LYS HB3 H 1 1.94 0.03 . 1 . . . . . . . . 6000 1 407 . 1 1 40 40 LYS HG2 H 1 1.48 0.03 . 1 . . . . . . . . 6000 1 408 . 1 1 40 40 LYS HG3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 409 . 1 1 40 40 LYS HD3 H 1 1.68 0.03 . 1 . . . . . . . . 6000 1 410 . 1 1 40 40 LYS HE3 H 1 2.97 0.03 . 1 . . . . . . . . 6000 1 411 . 1 1 40 40 LYS CA C 13 59.19 0.30 . 1 . . . . . . . . 6000 1 412 . 1 1 40 40 LYS CB C 13 32.39 0.30 . 1 . . . . . . . . 6000 1 413 . 1 1 40 40 LYS CG C 13 25.23 0.30 . 1 . . . . . . . . 6000 1 414 . 1 1 40 40 LYS CD C 13 29.38 0.30 . 1 . . . . . . . . 6000 1 415 . 1 1 40 40 LYS CE C 13 41.81 0.30 . 1 . . . . . . . . 6000 1 416 . 1 1 40 40 LYS N N 15 118.06 0.30 . 1 . . . . . . . . 6000 1 417 . 1 1 41 41 GLU H H 1 7.23 0.03 . 1 . . . . . . . . 6000 1 418 . 1 1 41 41 GLU HA H 1 4.44 0.03 . 1 . . . . . . . . 6000 1 419 . 1 1 41 41 GLU HB2 H 1 1.95 0.03 . 1 . . . . . . . . 6000 1 420 . 1 1 41 41 GLU HB3 H 1 2.36 0.03 . 1 . . . . . . . . 6000 1 421 . 1 1 41 41 GLU HG2 H 1 2.33 0.03 . 1 . . . . . . . . 6000 1 422 . 1 1 41 41 GLU HG3 H 1 2.50 0.03 . 1 . . . . . . . . 6000 1 423 . 1 1 41 41 GLU CA C 13 57.13 0.30 . 1 . . . . . . . . 6000 1 424 . 1 1 41 41 GLU CB C 13 30.14 0.30 . 1 . . . . . . . . 6000 1 425 . 1 1 41 41 GLU CG C 13 35.65 0.30 . 1 . . . . . . . . 6000 1 426 . 1 1 41 41 GLU N N 15 114.67 0.30 . 1 . . . . . . . . 6000 1 427 . 1 1 42 42 ILE H H 1 7.71 0.03 . 1 . . . . . . . . 6000 1 428 . 1 1 42 42 ILE HA H 1 4.38 0.03 . 1 . . . . . . . . 6000 1 429 . 1 1 42 42 ILE HB H 1 1.22 0.03 . 1 . . . . . . . . 6000 1 430 . 1 1 42 42 ILE HG12 H 1 1.24 0.03 . 1 . . . . . . . . 6000 1 431 . 1 1 42 42 ILE HG13 H 1 1.32 0.03 . 1 . . . . . . . . 6000 1 432 . 1 1 42 42 ILE HG21 H 1 0.69 0.03 . 1 . . . . . . . . 6000 1 433 . 1 1 42 42 ILE HG22 H 1 0.69 0.03 . 1 . . . . . . . . 6000 1 434 . 1 1 42 42 ILE HG23 H 1 0.69 0.03 . 1 . . . . . . . . 6000 1 435 . 1 1 42 42 ILE HD11 H 1 0.21 0.03 . 1 . . . . . . . . 6000 1 436 . 1 1 42 42 ILE HD12 H 1 0.21 0.03 . 1 . . . . . . . . 6000 1 437 . 1 1 42 42 ILE HD13 H 1 0.21 0.03 . 1 . . . . . . . . 6000 1 438 . 1 1 42 42 ILE CA C 13 60.23 0.30 . 1 . . . . . . . . 6000 1 439 . 1 1 42 42 ILE CB C 13 40.56 0.30 . 1 . . . . . . . . 6000 1 440 . 1 1 42 42 ILE CG1 C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 441 . 1 1 42 42 ILE CG2 C 13 15.93 0.30 . 1 . . . . . . . . 6000 1 442 . 1 1 42 42 ILE CD1 C 13 16.38 0.30 . 1 . . . . . . . . 6000 1 443 . 1 1 42 42 ILE N N 15 115.92 0.30 . 1 . . . . . . . . 6000 1 444 . 1 1 43 43 LYS H H 1 7.85 0.03 . 1 . . . . . . . . 6000 1 445 . 1 1 43 43 LYS HA H 1 3.36 0.03 . 1 . . . . . . . . 6000 1 446 . 1 1 43 43 LYS HB3 H 1 1.71 0.03 . 1 . . . . . . . . 6000 1 447 . 1 1 43 43 LYS HG3 H 1 1.23 0.03 . 1 . . . . . . . . 6000 1 448 . 1 1 43 43 LYS HD3 H 1 1.59 0.03 . 1 . . . . . . . . 6000 1 449 . 1 1 43 43 LYS HE3 H 1 2.96 0.03 . 1 . . . . . . . . 6000 1 450 . 1 1 43 43 LYS CA C 13 59.51 0.30 . 1 . . . . . . . . 6000 1 451 . 1 1 43 43 LYS CB C 13 31.85 0.30 . 1 . . . . . . . . 6000 1 452 . 1 1 43 43 LYS CG C 13 25.30 0.30 . 1 . . . . . . . . 6000 1 453 . 1 1 43 43 LYS CD C 13 29.79 0.30 . 1 . . . . . . . . 6000 1 454 . 1 1 43 43 LYS CE C 13 41.53 0.30 . 1 . . . . . . . . 6000 1 455 . 1 1 43 43 LYS N N 15 123.23 0.30 . 1 . . . . . . . . 6000 1 456 . 1 1 44 44 GLY H H 1 8.73 0.03 . 1 . . . . . . . . 6000 1 457 . 1 1 44 44 GLY HA2 H 1 3.54 0.03 . 1 . . . . . . . . 6000 1 458 . 1 1 44 44 GLY HA3 H 1 4.38 0.03 . 1 . . . . . . . . 6000 1 459 . 1 1 44 44 GLY CA C 13 45.04 0.30 . 1 . . . . . . . . 6000 1 460 . 1 1 44 44 GLY N N 15 113.45 0.30 . 1 . . . . . . . . 6000 1 461 . 1 1 45 45 LEU H H 1 7.99 0.03 . 1 . . . . . . . . 6000 1 462 . 1 1 45 45 LEU HA H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 463 . 1 1 45 45 LEU HB2 H 1 1.06 0.03 . 1 . . . . . . . . 6000 1 464 . 1 1 45 45 LEU HB3 H 1 1.74 0.03 . 1 . . . . . . . . 6000 1 465 . 1 1 45 45 LEU HG H 1 1.41 0.03 . 1 . . . . . . . . 6000 1 466 . 1 1 45 45 LEU HD11 H 1 0.28 0.03 . 1 . . . . . . . . 6000 1 467 . 1 1 45 45 LEU HD12 H 1 0.28 0.03 . 1 . . . . . . . . 6000 1 468 . 1 1 45 45 LEU HD13 H 1 0.28 0.03 . 1 . . . . . . . . 6000 1 469 . 1 1 45 45 LEU HD21 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 470 . 1 1 45 45 LEU HD22 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 471 . 1 1 45 45 LEU HD23 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 472 . 1 1 45 45 LEU CA C 13 54.67 0.30 . 1 . . . . . . . . 6000 1 473 . 1 1 45 45 LEU CB C 13 42.06 0.30 . 1 . . . . . . . . 6000 1 474 . 1 1 45 45 LEU CG C 13 26.91 0.30 . 1 . . . . . . . . 6000 1 475 . 1 1 45 45 LEU CD1 C 13 25.57 0.30 . 1 . . . . . . . . 6000 1 476 . 1 1 45 45 LEU CD2 C 13 22.40 0.30 . 1 . . . . . . . . 6000 1 477 . 1 1 45 45 LEU N N 15 120.63 0.30 . 1 . . . . . . . . 6000 1 478 . 1 1 46 46 LYS H H 1 9.37 0.03 . 1 . . . . . . . . 6000 1 479 . 1 1 46 46 LYS HA H 1 5.18 0.03 . 1 . . . . . . . . 6000 1 480 . 1 1 46 46 LYS HB3 H 1 1.49 0.03 . 1 . . . . . . . . 6000 1 481 . 1 1 46 46 LYS HG2 H 1 1.25 0.03 . 1 . . . . . . . . 6000 1 482 . 1 1 46 46 LYS HG3 H 1 1.45 0.03 . 1 . . . . . . . . 6000 1 483 . 1 1 46 46 LYS HD2 H 1 1.52 0.03 . 1 . . . . . . . . 6000 1 484 . 1 1 46 46 LYS HD3 H 1 1.59 0.03 . 1 . . . . . . . . 6000 1 485 . 1 1 46 46 LYS HE3 H 1 2.82 0.03 . 1 . . . . . . . . 6000 1 486 . 1 1 46 46 LYS CA C 13 55.52 0.30 . 1 . . . . . . . . 6000 1 487 . 1 1 46 46 LYS CB C 13 33.41 0.30 . 1 . . . . . . . . 6000 1 488 . 1 1 46 46 LYS CG C 13 25.63 0.30 . 1 . . . . . . . . 6000 1 489 . 1 1 46 46 LYS CD C 13 29.61 0.30 . 1 . . . . . . . . 6000 1 490 . 1 1 46 46 LYS CE C 13 41.56 0.30 . 1 . . . . . . . . 6000 1 491 . 1 1 46 46 LYS N N 15 118.95 0.30 . 1 . . . . . . . . 6000 1 492 . 1 1 47 47 ILE H H 1 9.21 0.03 . 1 . . . . . . . . 6000 1 493 . 1 1 47 47 ILE HA H 1 5.35 0.03 . 1 . . . . . . . . 6000 1 494 . 1 1 47 47 ILE HB H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 495 . 1 1 47 47 ILE HG13 H 1 1.48 0.03 . 1 . . . . . . . . 6000 1 496 . 1 1 47 47 ILE HG21 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 497 . 1 1 47 47 ILE HG22 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 498 . 1 1 47 47 ILE HG23 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 499 . 1 1 47 47 ILE HD11 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 500 . 1 1 47 47 ILE HD12 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 501 . 1 1 47 47 ILE HD13 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 502 . 1 1 47 47 ILE CA C 13 57.24 0.30 . 1 . . . . . . . . 6000 1 503 . 1 1 47 47 ILE CB C 13 44.05 0.30 . 1 . . . . . . . . 6000 1 504 . 1 1 47 47 ILE CG1 C 13 26.38 0.30 . 1 . . . . . . . . 6000 1 505 . 1 1 47 47 ILE CG2 C 13 21.31 0.30 . 1 . . . . . . . . 6000 1 506 . 1 1 47 47 ILE CD1 C 13 16.92 0.30 . 1 . . . . . . . . 6000 1 507 . 1 1 47 47 ILE N N 15 115.92 0.30 . 1 . . . . . . . . 6000 1 508 . 1 1 48 48 GLU H H 1 9.17 0.03 . 1 . . . . . . . . 6000 1 509 . 1 1 48 48 GLU HA H 1 5.66 0.03 . 1 . . . . . . . . 6000 1 510 . 1 1 48 48 GLU HB2 H 1 1.73 0.03 . 1 . . . . . . . . 6000 1 511 . 1 1 48 48 GLU HB3 H 1 1.77 0.03 . 1 . . . . . . . . 6000 1 512 . 1 1 48 48 GLU HG2 H 1 1.96 0.03 . 1 . . . . . . . . 6000 1 513 . 1 1 48 48 GLU HG3 H 1 2.12 0.03 . 1 . . . . . . . . 6000 1 514 . 1 1 48 48 GLU CA C 13 52.76 0.30 . 1 . . . . . . . . 6000 1 515 . 1 1 48 48 GLU CB C 13 32.85 0.30 . 1 . . . . . . . . 6000 1 516 . 1 1 48 48 GLU CG C 13 35.34 0.30 . 1 . . . . . . . . 6000 1 517 . 1 1 48 48 GLU N N 15 117.17 0.30 . 1 . . . . . . . . 6000 1 518 . 1 1 49 49 ILE H H 1 7.97 0.03 . 1 . . . . . . . . 6000 1 519 . 1 1 49 49 ILE HA H 1 5.64 0.03 . 1 . . . . . . . . 6000 1 520 . 1 1 49 49 ILE HB H 1 2.62 0.03 . 1 . . . . . . . . 6000 1 521 . 1 1 49 49 ILE HG12 H 1 1.46 0.03 . 1 . . . . . . . . 6000 1 522 . 1 1 49 49 ILE HG13 H 1 1.71 0.03 . 1 . . . . . . . . 6000 1 523 . 1 1 49 49 ILE HG21 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 524 . 1 1 49 49 ILE HG22 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 525 . 1 1 49 49 ILE HG23 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 526 . 1 1 49 49 ILE HD11 H 1 0.97 0.03 . 1 . . . . . . . . 6000 1 527 . 1 1 49 49 ILE HD12 H 1 0.97 0.03 . 1 . . . . . . . . 6000 1 528 . 1 1 49 49 ILE HD13 H 1 0.97 0.03 . 1 . . . . . . . . 6000 1 529 . 1 1 49 49 ILE CA C 13 59.60 0.30 . 1 . . . . . . . . 6000 1 530 . 1 1 49 49 ILE CB C 13 39.57 0.30 . 1 . . . . . . . . 6000 1 531 . 1 1 49 49 ILE CG1 C 13 26.13 0.30 . 1 . . . . . . . . 6000 1 532 . 1 1 49 49 ILE CG2 C 13 20.73 0.30 . 1 . . . . . . . . 6000 1 533 . 1 1 49 49 ILE CD1 C 13 14.93 0.30 . 1 . . . . . . . . 6000 1 534 . 1 1 49 49 ILE N N 15 115.21 0.30 . 1 . . . . . . . . 6000 1 535 . 1 1 50 50 THR H H 1 8.95 0.03 . 1 . . . . . . . . 6000 1 536 . 1 1 50 50 THR HA H 1 4.54 0.03 . 1 . . . . . . . . 6000 1 537 . 1 1 50 50 THR HB H 1 4.41 0.03 . 1 . . . . . . . . 6000 1 538 . 1 1 50 50 THR HG21 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 539 . 1 1 50 50 THR HG22 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 540 . 1 1 50 50 THR HG23 H 1 0.98 0.03 . 1 . . . . . . . . 6000 1 541 . 1 1 50 50 THR CA C 13 61.72 0.30 . 1 . . . . . . . . 6000 1 542 . 1 1 50 50 THR CB C 13 70.07 0.30 . 1 . . . . . . . . 6000 1 543 . 1 1 50 50 THR CG2 C 13 20.90 0.30 . 1 . . . . . . . . 6000 1 544 . 1 1 50 50 THR N N 15 109.71 0.30 . 1 . . . . . . . . 6000 1 545 . 1 1 51 51 HIS H H 1 9.40 0.03 . 1 . . . . . . . . 6000 1 546 . 1 1 51 51 HIS HA H 1 4.78 0.03 . 1 . . . . . . . . 6000 1 547 . 1 1 51 51 HIS HB2 H 1 2.94 0.03 . 1 . . . . . . . . 6000 1 548 . 1 1 51 51 HIS HB3 H 1 3.20 0.03 . 1 . . . . . . . . 6000 1 549 . 1 1 51 51 HIS HE1 H 1 7.49 0.03 . 1 . . . . . . . . 6000 1 550 . 1 1 51 51 HIS CA C 13 57.49 0.30 . 1 . . . . . . . . 6000 1 551 . 1 1 51 51 HIS CB C 13 31.11 0.30 . 1 . . . . . . . . 6000 1 552 . 1 1 51 51 HIS CE1 C 13 138.15 0.30 . 1 . . . . . . . . 6000 1 553 . 1 1 51 51 HIS N N 15 120.65 0.30 . 1 . . . . . . . . 6000 1 554 . 1 1 52 52 CYS H H 1 8.09 0.03 . 1 . . . . . . . . 6000 1 555 . 1 1 52 52 CYS HA H 1 4.56 0.03 . 1 . . . . . . . . 6000 1 556 . 1 1 52 52 CYS HB2 H 1 2.42 0.03 . 1 . . . . . . . . 6000 1 557 . 1 1 52 52 CYS HB3 H 1 2.87 0.03 . 1 . . . . . . . . 6000 1 558 . 1 1 52 52 CYS CA C 13 57.90 0.30 . 1 . . . . . . . . 6000 1 559 . 1 1 52 52 CYS CB C 13 27.91 0.30 . 1 . . . . . . . . 6000 1 560 . 1 1 52 52 CYS N N 15 119.82 0.30 . 1 . . . . . . . . 6000 1 561 . 1 1 53 53 GLY H H 1 8.35 0.03 . 1 . . . . . . . . 6000 1 562 . 1 1 53 53 GLY HA2 H 1 3.76 0.03 . 1 . . . . . . . . 6000 1 563 . 1 1 53 53 GLY HA3 H 1 4.17 0.03 . 1 . . . . . . . . 6000 1 564 . 1 1 53 53 GLY CA C 13 45.30 0.30 . 1 . . . . . . . . 6000 1 565 . 1 1 53 53 GLY N N 15 109.61 0.30 . 1 . . . . . . . . 6000 1 566 . 1 1 54 54 GLN HA H 1 4.13 0.03 . 1 . . . . . . . . 6000 1 567 . 1 1 54 54 GLN HB2 H 1 1.97 0.03 . 1 . . . . . . . . 6000 1 568 . 1 1 54 54 GLN HB3 H 1 2.15 0.03 . 1 . . . . . . . . 6000 1 569 . 1 1 54 54 GLN HG3 H 1 2.36 0.03 . 1 . . . . . . . . 6000 1 570 . 1 1 54 54 GLN CA C 13 56.64 0.30 . 1 . . . . . . . . 6000 1 571 . 1 1 54 54 GLN CB C 13 29.12 0.30 . 1 . . . . . . . . 6000 1 572 . 1 1 54 54 GLN CG C 13 33.84 0.30 . 1 . . . . . . . . 6000 1 573 . 1 1 55 55 MET H H 1 7.97 0.03 . 1 . . . . . . . . 6000 1 574 . 1 1 55 55 MET HA H 1 4.43 0.03 . 1 . . . . . . . . 6000 1 575 . 1 1 55 55 MET HB3 H 1 2.06 0.03 . 1 . . . . . . . . 6000 1 576 . 1 1 55 55 MET HG2 H 1 2.47 0.03 . 1 . . . . . . . . 6000 1 577 . 1 1 55 55 MET HG3 H 1 2.55 0.03 . 1 . . . . . . . . 6000 1 578 . 1 1 55 55 MET CA C 13 55.23 0.30 . 1 . . . . . . . . 6000 1 579 . 1 1 55 55 MET CB C 13 31.32 0.30 . 1 . . . . . . . . 6000 1 580 . 1 1 55 55 MET CG C 13 32.10 0.30 . 1 . . . . . . . . 6000 1 581 . 1 1 55 55 MET CE C 13 16.92 0.30 . 1 . . . . . . . . 6000 1 582 . 1 1 55 55 MET N N 15 120.02 0.30 . 1 . . . . . . . . 6000 1 583 . 1 1 56 56 ARG H H 1 8.30 0.03 . 1 . . . . . . . . 6000 1 584 . 1 1 56 56 ARG HA H 1 4.31 0.03 . 1 . . . . . . . . 6000 1 585 . 1 1 56 56 ARG HB2 H 1 1.70 0.03 . 1 . . . . . . . . 6000 1 586 . 1 1 56 56 ARG HB3 H 1 1.76 0.03 . 1 . . . . . . . . 6000 1 587 . 1 1 56 56 ARG HG2 H 1 1.55 0.03 . 1 . . . . . . . . 6000 1 588 . 1 1 56 56 ARG HG3 H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 589 . 1 1 56 56 ARG HD2 H 1 2.95 0.03 . 1 . . . . . . . . 6000 1 590 . 1 1 56 56 ARG HD3 H 1 3.08 0.03 . 1 . . . . . . . . 6000 1 591 . 1 1 56 56 ARG CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 592 . 1 1 56 56 ARG CB C 13 30.11 0.30 . 1 . . . . . . . . 6000 1 593 . 1 1 56 56 ARG CG C 13 27.12 0.30 . 1 . . . . . . . . 6000 1 594 . 1 1 56 56 ARG CD C 13 43.80 0.30 . 1 . . . . . . . . 6000 1 595 . 1 1 56 56 ARG N N 15 124.86 0.30 . 1 . . . . . . . . 6000 1 596 . 1 1 57 57 ARG H H 1 7.68 0.03 . 1 . . . . . . . . 6000 1 597 . 1 1 57 57 ARG HA H 1 4.12 0.03 . 1 . . . . . . . . 6000 1 598 . 1 1 57 57 ARG HB2 H 1 1.55 0.03 . 1 . . . . . . . . 6000 1 599 . 1 1 57 57 ARG HB3 H 1 1.62 0.03 . 1 . . . . . . . . 6000 1 600 . 1 1 57 57 ARG HG2 H 1 1.50 0.03 . 1 . . . . . . . . 6000 1 601 . 1 1 57 57 ARG HG3 H 1 1.33 0.03 . 1 . . . . . . . . 6000 1 602 . 1 1 57 57 ARG HD3 H 1 3.09 0.03 . 1 . . . . . . . . 6000 1 603 . 1 1 57 57 ARG CA C 13 56.49 0.30 . 1 . . . . . . . . 6000 1 604 . 1 1 57 57 ARG CB C 13 31.66 0.30 . 1 . . . . . . . . 6000 1 605 . 1 1 57 57 ARG CG C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 606 . 1 1 57 57 ARG CD C 13 43.28 0.30 . 1 . . . . . . . . 6000 1 607 . 1 1 57 57 ARG N N 15 124.65 0.30 . 1 . . . . . . . . 6000 1 608 . 1 1 58 58 LYS H H 1 7.95 0.03 . 1 . . . . . . . . 6000 1 609 . 1 1 58 58 LYS HA H 1 5.48 0.03 . 1 . . . . . . . . 6000 1 610 . 1 1 58 58 LYS HB2 H 1 1.55 0.03 . 1 . . . . . . . . 6000 1 611 . 1 1 58 58 LYS HB3 H 1 1.65 0.03 . 1 . . . . . . . . 6000 1 612 . 1 1 58 58 LYS HG2 H 1 1.32 0.03 . 1 . . . . . . . . 6000 1 613 . 1 1 58 58 LYS HG3 H 1 1.54 0.03 . 1 . . . . . . . . 6000 1 614 . 1 1 58 58 LYS HD3 H 1 1.63 0.03 . 1 . . . . . . . . 6000 1 615 . 1 1 58 58 LYS HE3 H 1 3.00 0.03 . 1 . . . . . . . . 6000 1 616 . 1 1 58 58 LYS CA C 13 54.58 0.30 . 1 . . . . . . . . 6000 1 617 . 1 1 58 58 LYS CB C 13 35.40 0.30 . 1 . . . . . . . . 6000 1 618 . 1 1 58 58 LYS CG C 13 25.63 0.30 . 1 . . . . . . . . 6000 1 619 . 1 1 58 58 LYS CD C 13 29.60 0.30 . 1 . . . . . . . . 6000 1 620 . 1 1 58 58 LYS CE C 13 42.06 0.30 . 1 . . . . . . . . 6000 1 621 . 1 1 58 58 LYS N N 15 120.20 0.30 . 1 . . . . . . . . 6000 1 622 . 1 1 59 59 TYR H H 1 8.97 0.03 . 1 . . . . . . . . 6000 1 623 . 1 1 59 59 TYR HA H 1 4.85 0.03 . 1 . . . . . . . . 6000 1 624 . 1 1 59 59 TYR HB2 H 1 2.26 0.03 . 1 . . . . . . . . 6000 1 625 . 1 1 59 59 TYR HB3 H 1 3.01 0.03 . 1 . . . . . . . . 6000 1 626 . 1 1 59 59 TYR HD1 H 1 6.89 0.03 . 3 . . . . . . . . 6000 1 627 . 1 1 59 59 TYR HE1 H 1 6.60 0.03 . 3 . . . . . . . . 6000 1 628 . 1 1 59 59 TYR CA C 13 56.49 0.30 . 1 . . . . . . . . 6000 1 629 . 1 1 59 59 TYR CB C 13 44.55 0.30 . 1 . . . . . . . . 6000 1 630 . 1 1 59 59 TYR CD1 C 13 133.49 0.30 . 3 . . . . . . . . 6000 1 631 . 1 1 59 59 TYR N N 15 117.70 0.30 . 1 . . . . . . . . 6000 1 632 . 1 1 60 60 ARG H H 1 8.96 0.03 . 1 . . . . . . . . 6000 1 633 . 1 1 60 60 ARG HA H 1 4.78 0.03 . 1 . . . . . . . . 6000 1 634 . 1 1 60 60 ARG HB3 H 1 1.69 0.03 . 1 . . . . . . . . 6000 1 635 . 1 1 60 60 ARG HG2 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 636 . 1 1 60 60 ARG HG3 H 1 1.47 0.03 . 1 . . . . . . . . 6000 1 637 . 1 1 60 60 ARG HD3 H 1 3.15 0.03 . 1 . . . . . . . . 6000 1 638 . 1 1 60 60 ARG CA C 13 55.25 0.30 . 1 . . . . . . . . 6000 1 639 . 1 1 60 60 ARG CB C 13 31.28 0.30 . 1 . . . . . . . . 6000 1 640 . 1 1 60 60 ARG CG C 13 27.87 0.30 . 1 . . . . . . . . 6000 1 641 . 1 1 60 60 ARG CD C 13 43.13 0.30 . 1 . . . . . . . . 6000 1 642 . 1 1 60 60 ARG N N 15 121.27 0.30 . 1 . . . . . . . . 6000 1 643 . 1 1 61 61 VAL H H 1 8.80 0.03 . 1 . . . . . . . . 6000 1 644 . 1 1 61 61 VAL HA H 1 3.81 0.03 . 1 . . . . . . . . 6000 1 645 . 1 1 61 61 VAL HB H 1 2.32 0.03 . 1 . . . . . . . . 6000 1 646 . 1 1 61 61 VAL HG11 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 647 . 1 1 61 61 VAL HG12 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 648 . 1 1 61 61 VAL HG13 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 649 . 1 1 61 61 VAL HG21 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 650 . 1 1 61 61 VAL HG22 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 651 . 1 1 61 61 VAL HG23 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 652 . 1 1 61 61 VAL CA C 13 64.46 0.30 . 1 . . . . . . . . 6000 1 653 . 1 1 61 61 VAL CB C 13 31.92 0.30 . 1 . . . . . . . . 6000 1 654 . 1 1 61 61 VAL CG1 C 13 24.36 0.30 . 1 . . . . . . . . 6000 1 655 . 1 1 61 61 VAL CG2 C 13 23.14 0.30 . 1 . . . . . . . . 6000 1 656 . 1 1 61 61 VAL N N 15 124.66 0.30 . 1 . . . . . . . . 6000 1 657 . 1 1 62 62 CYS H H 1 9.21 0.03 . 1 . . . . . . . . 6000 1 658 . 1 1 62 62 CYS HA H 1 4.64 0.03 . 1 . . . . . . . . 6000 1 659 . 1 1 62 62 CYS HB2 H 1 2.77 0.03 . 1 . . . . . . . . 6000 1 660 . 1 1 62 62 CYS HB3 H 1 2.84 0.03 . 1 . . . . . . . . 6000 1 661 . 1 1 62 62 CYS CA C 13 58.92 0.30 . 1 . . . . . . . . 6000 1 662 . 1 1 62 62 CYS CB C 13 28.62 0.30 . 1 . . . . . . . . 6000 1 663 . 1 1 62 62 CYS N N 15 127.14 0.30 . 1 . . . . . . . . 6000 1 664 . 1 1 63 63 ASN H H 1 8.01 0.03 . 1 . . . . . . . . 6000 1 665 . 1 1 63 63 ASN HA H 1 4.53 0.03 . 1 . . . . . . . . 6000 1 666 . 1 1 63 63 ASN HB2 H 1 2.57 0.03 . 1 . . . . . . . . 6000 1 667 . 1 1 63 63 ASN HB3 H 1 2.81 0.03 . 1 . . . . . . . . 6000 1 668 . 1 1 63 63 ASN CA C 13 51.75 0.30 . 1 . . . . . . . . 6000 1 669 . 1 1 63 63 ASN CB C 13 41.46 0.30 . 1 . . . . . . . . 6000 1 670 . 1 1 63 63 ASN N N 15 115.21 0.30 . 1 . . . . . . . . 6000 1 671 . 1 1 64 64 VAL H H 1 8.32 0.03 . 1 . . . . . . . . 6000 1 672 . 1 1 64 64 VAL HA H 1 4.71 0.03 . 1 . . . . . . . . 6000 1 673 . 1 1 64 64 VAL HB H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 674 . 1 1 64 64 VAL HG11 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 675 . 1 1 64 64 VAL HG12 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 676 . 1 1 64 64 VAL HG13 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 677 . 1 1 64 64 VAL HG21 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 678 . 1 1 64 64 VAL HG22 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 679 . 1 1 64 64 VAL HG23 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 680 . 1 1 64 64 VAL CA C 13 60.97 0.30 . 1 . . . . . . . . 6000 1 681 . 1 1 64 64 VAL CB C 13 33.59 0.30 . 1 . . . . . . . . 6000 1 682 . 1 1 64 64 VAL CG1 C 13 22.70 0.30 . 1 . . . . . . . . 6000 1 683 . 1 1 64 64 VAL CG2 C 13 20.90 0.30 . 1 . . . . . . . . 6000 1 684 . 1 1 64 64 VAL N N 15 120.92 0.30 . 1 . . . . . . . . 6000 1 685 . 1 1 65 65 THR H H 1 9.04 0.03 . 1 . . . . . . . . 6000 1 686 . 1 1 65 65 THR HA H 1 4.14 0.03 . 1 . . . . . . . . 6000 1 687 . 1 1 65 65 THR HB H 1 4.62 0.03 . 1 . . . . . . . . 6000 1 688 . 1 1 65 65 THR HG21 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 689 . 1 1 65 65 THR HG22 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 690 . 1 1 65 65 THR HG23 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 691 . 1 1 65 65 THR CA C 13 62.63 0.30 . 1 . . . . . . . . 6000 1 692 . 1 1 65 65 THR CB C 13 69.72 0.30 . 1 . . . . . . . . 6000 1 693 . 1 1 65 65 THR CG2 C 13 23.89 0.30 . 1 . . . . . . . . 6000 1 694 . 1 1 65 65 THR N N 15 118.77 0.30 . 1 . . . . . . . . 6000 1 695 . 1 1 66 66 ARG H H 1 8.33 0.03 . 1 . . . . . . . . 6000 1 696 . 1 1 66 66 ARG HA H 1 4.01 0.03 . 1 . . . . . . . . 6000 1 697 . 1 1 66 66 ARG HB2 H 1 1.54 0.03 . 1 . . . . . . . . 6000 1 698 . 1 1 66 66 ARG HB3 H 1 1.84 0.03 . 1 . . . . . . . . 6000 1 699 . 1 1 66 66 ARG HG2 H 1 1.54 0.03 . 1 . . . . . . . . 6000 1 700 . 1 1 66 66 ARG HG3 H 1 1.72 0.03 . 1 . . . . . . . . 6000 1 701 . 1 1 66 66 ARG HD2 H 1 3.21 0.03 . 1 . . . . . . . . 6000 1 702 . 1 1 66 66 ARG HD3 H 1 3.44 0.03 . 1 . . . . . . . . 6000 1 703 . 1 1 66 66 ARG CA C 13 57.98 0.30 . 1 . . . . . . . . 6000 1 704 . 1 1 66 66 ARG CB C 13 30.86 0.30 . 1 . . . . . . . . 6000 1 705 . 1 1 66 66 ARG CG C 13 28.08 0.30 . 1 . . . . . . . . 6000 1 706 . 1 1 66 66 ARG CD C 13 43.30 0.30 . 1 . . . . . . . . 6000 1 707 . 1 1 66 66 ARG N N 15 117.88 0.30 . 1 . . . . . . . . 6000 1 708 . 1 1 67 67 ARG H H 1 7.70 0.03 . 1 . . . . . . . . 6000 1 709 . 1 1 67 67 ARG HA H 1 4.61 0.03 . 1 . . . . . . . . 6000 1 710 . 1 1 67 67 ARG HB2 H 1 1.52 0.03 . 1 . . . . . . . . 6000 1 711 . 1 1 67 67 ARG HB3 H 1 1.88 0.03 . 1 . . . . . . . . 6000 1 712 . 1 1 67 67 ARG HG2 H 1 1.70 0.03 . 1 . . . . . . . . 6000 1 713 . 1 1 67 67 ARG HG3 H 1 1.76 0.03 . 1 . . . . . . . . 6000 1 714 . 1 1 67 67 ARG HD3 H 1 3.05 0.03 . 1 . . . . . . . . 6000 1 715 . 1 1 67 67 ARG CA C 13 53.51 0.30 . 1 . . . . . . . . 6000 1 716 . 1 1 67 67 ARG CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 717 . 1 1 67 67 ARG CG C 13 27.87 0.30 . 1 . . . . . . . . 6000 1 718 . 1 1 67 67 ARG CD C 13 43.73 0.30 . 1 . . . . . . . . 6000 1 719 . 1 1 67 67 ARG N N 15 116.28 0.30 . 1 . . . . . . . . 6000 1 720 . 1 1 68 68 PRO HA H 1 4.13 0.03 . 1 . . . . . . . . 6000 1 721 . 1 1 68 68 PRO HB2 H 1 2.21 0.03 . 1 . . . . . . . . 6000 1 722 . 1 1 68 68 PRO HB3 H 1 2.35 0.03 . 1 . . . . . . . . 6000 1 723 . 1 1 68 68 PRO HG2 H 1 1.91 0.03 . 1 . . . . . . . . 6000 1 724 . 1 1 68 68 PRO HG3 H 1 2.07 0.03 . 1 . . . . . . . . 6000 1 725 . 1 1 68 68 PRO HD2 H 1 3.62 0.03 . 1 . . . . . . . . 6000 1 726 . 1 1 68 68 PRO HD3 H 1 3.91 0.03 . 1 . . . . . . . . 6000 1 727 . 1 1 68 68 PRO CA C 13 61.54 0.30 . 1 . . . . . . . . 6000 1 728 . 1 1 68 68 PRO CB C 13 33.35 0.30 . 1 . . . . . . . . 6000 1 729 . 1 1 68 68 PRO CG C 13 27.62 0.30 . 1 . . . . . . . . 6000 1 730 . 1 1 68 68 PRO CD C 13 51.02 0.30 . 1 . . . . . . . . 6000 1 731 . 1 1 69 69 ALA H H 1 8.46 0.03 . 1 . . . . . . . . 6000 1 732 . 1 1 69 69 ALA HA H 1 3.69 0.03 . 1 . . . . . . . . 6000 1 733 . 1 1 69 69 ALA HB1 H 1 1.29 0.03 . 1 . . . . . . . . 6000 1 734 . 1 1 69 69 ALA HB2 H 1 1.29 0.03 . 1 . . . . . . . . 6000 1 735 . 1 1 69 69 ALA HB3 H 1 1.29 0.03 . 1 . . . . . . . . 6000 1 736 . 1 1 69 69 ALA CA C 13 56.24 0.30 . 1 . . . . . . . . 6000 1 737 . 1 1 69 69 ALA CB C 13 18.72 0.30 . 1 . . . . . . . . 6000 1 738 . 1 1 69 69 ALA N N 15 124.84 0.30 . 1 . . . . . . . . 6000 1 739 . 1 1 70 70 GLN H H 1 8.30 0.03 . 1 . . . . . . . . 6000 1 740 . 1 1 70 70 GLN HA H 1 4.09 0.03 . 1 . . . . . . . . 6000 1 741 . 1 1 70 70 GLN HB3 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 742 . 1 1 70 70 GLN HG3 H 1 2.33 0.03 . 1 . . . . . . . . 6000 1 743 . 1 1 70 70 GLN CA C 13 57.20 0.30 . 1 . . . . . . . . 6000 1 744 . 1 1 70 70 GLN CB C 13 29.02 0.30 . 1 . . . . . . . . 6000 1 745 . 1 1 70 70 GLN CG C 13 32.37 0.30 . 1 . . . . . . . . 6000 1 746 . 1 1 70 70 GLN N N 15 110.56 0.30 . 1 . . . . . . . . 6000 1 747 . 1 1 71 71 MET H H 1 7.51 0.03 . 1 . . . . . . . . 6000 1 748 . 1 1 71 71 MET HA H 1 4.74 0.03 . 1 . . . . . . . . 6000 1 749 . 1 1 71 71 MET HB2 H 1 1.70 0.03 . 1 . . . . . . . . 6000 1 750 . 1 1 71 71 MET HB3 H 1 2.23 0.03 . 1 . . . . . . . . 6000 1 751 . 1 1 71 71 MET HG2 H 1 2.46 0.03 . 1 . . . . . . . . 6000 1 752 . 1 1 71 71 MET HG3 H 1 2.58 0.03 . 1 . . . . . . . . 6000 1 753 . 1 1 71 71 MET HE1 H 1 2.10 0.03 . 1 . . . . . . . . 6000 1 754 . 1 1 71 71 MET HE2 H 1 2.10 0.03 . 1 . . . . . . . . 6000 1 755 . 1 1 71 71 MET HE3 H 1 2.10 0.03 . 1 . . . . . . . . 6000 1 756 . 1 1 71 71 MET CA C 13 54.50 0.30 . 1 . . . . . . . . 6000 1 757 . 1 1 71 71 MET CB C 13 36.33 0.30 . 1 . . . . . . . . 6000 1 758 . 1 1 71 71 MET CG C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 759 . 1 1 71 71 MET CE C 13 17.17 0.30 . 1 . . . . . . . . 6000 1 760 . 1 1 71 71 MET N N 15 112.86 0.30 . 1 . . . . . . . . 6000 1 761 . 1 1 72 72 GLN H H 1 8.08 0.03 . 1 . . . . . . . . 6000 1 762 . 1 1 72 72 GLN HA H 1 3.81 0.03 . 1 . . . . . . . . 6000 1 763 . 1 1 72 72 GLN HB2 H 1 1.56 0.03 . 1 . . . . . . . . 6000 1 764 . 1 1 72 72 GLN HB3 H 1 1.91 0.03 . 1 . . . . . . . . 6000 1 765 . 1 1 72 72 GLN HG3 H 1 1.69 0.03 . 1 . . . . . . . . 6000 1 766 . 1 1 72 72 GLN CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 767 . 1 1 72 72 GLN CB C 13 27.87 0.30 . 1 . . . . . . . . 6000 1 768 . 1 1 72 72 GLN N N 15 122.16 0.30 . 1 . . . . . . . . 6000 1 769 . 1 1 73 73 SER H H 1 8.46 0.03 . 1 . . . . . . . . 6000 1 770 . 1 1 73 73 SER HA H 1 5.58 0.03 . 1 . . . . . . . . 6000 1 771 . 1 1 73 73 SER HB2 H 1 3.52 0.03 . 1 . . . . . . . . 6000 1 772 . 1 1 73 73 SER HB3 H 1 3.65 0.03 . 1 . . . . . . . . 6000 1 773 . 1 1 73 73 SER CA C 13 56.71 0.30 . 1 . . . . . . . . 6000 1 774 . 1 1 73 73 SER CB C 13 66.45 0.30 . 1 . . . . . . . . 6000 1 775 . 1 1 73 73 SER N N 15 124.30 0.30 . 1 . . . . . . . . 6000 1 776 . 1 1 74 74 PHE H H 1 8.54 0.03 . 1 . . . . . . . . 6000 1 777 . 1 1 74 74 PHE HA H 1 5.06 0.03 . 1 . . . . . . . . 6000 1 778 . 1 1 74 74 PHE HB3 H 1 3.19 0.03 . 1 . . . . . . . . 6000 1 779 . 1 1 74 74 PHE HD1 H 1 7.03 0.03 . 3 . . . . . . . . 6000 1 780 . 1 1 74 74 PHE HE1 H 1 6.93 0.03 . 3 . . . . . . . . 6000 1 781 . 1 1 74 74 PHE HZ H 1 6.33 0.03 . 1 . . . . . . . . 6000 1 782 . 1 1 74 74 PHE CA C 13 55.00 0.30 . 1 . . . . . . . . 6000 1 783 . 1 1 74 74 PHE CB C 13 39.57 0.30 . 1 . . . . . . . . 6000 1 784 . 1 1 74 74 PHE CD1 C 13 133.12 0.30 . 3 . . . . . . . . 6000 1 785 . 1 1 74 74 PHE CZ C 13 128.85 0.30 . 1 . . . . . . . . 6000 1 786 . 1 1 74 74 PHE N N 15 119.01 0.30 . 1 . . . . . . . . 6000 1 787 . 1 1 75 75 PRO HA H 1 4.61 0.03 . 1 . . . . . . . . 6000 1 788 . 1 1 75 75 PRO HB2 H 1 1.81 0.03 . 1 . . . . . . . . 6000 1 789 . 1 1 75 75 PRO HB3 H 1 2.02 0.03 . 1 . . . . . . . . 6000 1 790 . 1 1 75 75 PRO HG2 H 1 1.95 0.03 . 1 . . . . . . . . 6000 1 791 . 1 1 75 75 PRO HG3 H 1 2.15 0.03 . 1 . . . . . . . . 6000 1 792 . 1 1 75 75 PRO HD2 H 1 3.62 0.03 . 1 . . . . . . . . 6000 1 793 . 1 1 75 75 PRO HD3 H 1 3.76 0.03 . 1 . . . . . . . . 6000 1 794 . 1 1 75 75 PRO CA C 13 61.72 0.30 . 1 . . . . . . . . 6000 1 795 . 1 1 75 75 PRO CB C 13 30.95 0.30 . 1 . . . . . . . . 6000 1 796 . 1 1 75 75 PRO CG C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 797 . 1 1 75 75 PRO CD C 13 50.27 0.30 . 1 . . . . . . . . 6000 1 798 . 1 1 76 76 LEU H H 1 9.05 0.03 . 1 . . . . . . . . 6000 1 799 . 1 1 76 76 LEU HA H 1 4.51 0.03 . 1 . . . . . . . . 6000 1 800 . 1 1 76 76 LEU HB2 H 1 1.06 0.03 . 1 . . . . . . . . 6000 1 801 . 1 1 76 76 LEU HB3 H 1 1.75 0.03 . 1 . . . . . . . . 6000 1 802 . 1 1 76 76 LEU HG H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 803 . 1 1 76 76 LEU HD11 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 804 . 1 1 76 76 LEU HD12 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 805 . 1 1 76 76 LEU HD13 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 806 . 1 1 76 76 LEU HD21 H 1 1.05 0.03 . 1 . . . . . . . . 6000 1 807 . 1 1 76 76 LEU HD22 H 1 1.05 0.03 . 1 . . . . . . . . 6000 1 808 . 1 1 76 76 LEU HD23 H 1 1.05 0.03 . 1 . . . . . . . . 6000 1 809 . 1 1 76 76 LEU CA C 13 53.75 0.30 . 1 . . . . . . . . 6000 1 810 . 1 1 76 76 LEU CB C 13 44.55 0.30 . 1 . . . . . . . . 6000 1 811 . 1 1 76 76 LEU CG C 13 27.12 0.30 . 1 . . . . . . . . 6000 1 812 . 1 1 76 76 LEU CD1 C 13 26.48 0.30 . 1 . . . . . . . . 6000 1 813 . 1 1 76 76 LEU CD2 C 13 24.31 0.30 . 1 . . . . . . . . 6000 1 814 . 1 1 76 76 LEU N N 15 129.30 0.30 . 1 . . . . . . . . 6000 1 815 . 1 1 77 77 GLN H H 1 8.57 0.03 . 1 . . . . . . . . 6000 1 816 . 1 1 77 77 GLN HA H 1 4.72 0.03 . 1 . . . . . . . . 6000 1 817 . 1 1 77 77 GLN HB2 H 1 1.95 0.03 . 1 . . . . . . . . 6000 1 818 . 1 1 77 77 GLN HB3 H 1 2.05 0.03 . 1 . . . . . . . . 6000 1 819 . 1 1 77 77 GLN HG2 H 1 2.21 0.03 . 1 . . . . . . . . 6000 1 820 . 1 1 77 77 GLN HG3 H 1 2.38 0.03 . 1 . . . . . . . . 6000 1 821 . 1 1 77 77 GLN CA C 13 55.46 0.30 . 1 . . . . . . . . 6000 1 822 . 1 1 77 77 GLN CB C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 823 . 1 1 77 77 GLN CG C 13 34.09 0.30 . 1 . . . . . . . . 6000 1 824 . 1 1 77 77 GLN N N 15 125.45 0.30 . 1 . . . . . . . . 6000 1 825 . 1 1 78 78 LEU H H 1 8.91 0.03 . 1 . . . . . . . . 6000 1 826 . 1 1 78 78 LEU HA H 1 4.54 0.03 . 1 . . . . . . . . 6000 1 827 . 1 1 78 78 LEU HB2 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 828 . 1 1 78 78 LEU HB3 H 1 2.04 0.03 . 1 . . . . . . . . 6000 1 829 . 1 1 78 78 LEU HG H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 830 . 1 1 78 78 LEU HD11 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 831 . 1 1 78 78 LEU HD12 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 832 . 1 1 78 78 LEU HD13 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 833 . 1 1 78 78 LEU HD21 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 834 . 1 1 78 78 LEU HD22 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 835 . 1 1 78 78 LEU HD23 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 836 . 1 1 78 78 LEU CA C 13 54.00 0.30 . 1 . . . . . . . . 6000 1 837 . 1 1 78 78 LEU CB C 13 42.55 0.30 . 1 . . . . . . . . 6000 1 838 . 1 1 78 78 LEU CG C 13 26.88 0.30 . 1 . . . . . . . . 6000 1 839 . 1 1 78 78 LEU CD1 C 13 25.63 0.30 . 1 . . . . . . . . 6000 1 840 . 1 1 78 78 LEU CD2 C 13 22.15 0.30 . 1 . . . . . . . . 6000 1 841 . 1 1 78 78 LEU N N 15 126.82 0.30 . 1 . . . . . . . . 6000 1 842 . 1 1 79 79 GLU H H 1 8.93 0.03 . 1 . . . . . . . . 6000 1 843 . 1 1 79 79 GLU HA H 1 4.08 0.03 . 1 . . . . . . . . 6000 1 844 . 1 1 79 79 GLU HB3 H 1 2.05 0.03 . 1 . . . . . . . . 6000 1 845 . 1 1 79 79 GLU HG3 H 1 2.34 0.03 . 1 . . . . . . . . 6000 1 846 . 1 1 79 79 GLU CA C 13 58.98 0.30 . 1 . . . . . . . . 6000 1 847 . 1 1 79 79 GLU CB C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 848 . 1 1 79 79 GLU CG C 13 36.33 0.30 . 1 . . . . . . . . 6000 1 849 . 1 1 79 79 GLU N N 15 121.44 0.30 . 1 . . . . . . . . 6000 1 850 . 1 1 80 80 ASN H H 1 7.78 0.03 . 1 . . . . . . . . 6000 1 851 . 1 1 80 80 ASN HA H 1 4.55 0.03 . 1 . . . . . . . . 6000 1 852 . 1 1 80 80 ASN HB2 H 1 2.82 0.03 . 1 . . . . . . . . 6000 1 853 . 1 1 80 80 ASN HB3 H 1 3.19 0.03 . 1 . . . . . . . . 6000 1 854 . 1 1 80 80 ASN CA C 13 52.72 0.30 . 1 . . . . . . . . 6000 1 855 . 1 1 80 80 ASN CB C 13 37.33 0.30 . 1 . . . . . . . . 6000 1 856 . 1 1 80 80 ASN N N 15 114.49 0.30 . 1 . . . . . . . . 6000 1 857 . 1 1 81 81 GLY H H 1 8.13 0.03 . 1 . . . . . . . . 6000 1 858 . 1 1 81 81 GLY HA2 H 1 3.64 0.03 . 1 . . . . . . . . 6000 1 859 . 1 1 81 81 GLY HA3 H 1 4.31 0.03 . 1 . . . . . . . . 6000 1 860 . 1 1 81 81 GLY CA C 13 45.08 0.30 . 1 . . . . . . . . 6000 1 861 . 1 1 81 81 GLY N N 15 107.71 0.30 . 1 . . . . . . . . 6000 1 862 . 1 1 82 82 GLN H H 1 7.90 0.03 . 1 . . . . . . . . 6000 1 863 . 1 1 82 82 GLN HA H 1 4.38 0.03 . 1 . . . . . . . . 6000 1 864 . 1 1 82 82 GLN HB3 H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 865 . 1 1 82 82 GLN HG2 H 1 2.29 0.03 . 1 . . . . . . . . 6000 1 866 . 1 1 82 82 GLN HG3 H 1 2.24 0.03 . 1 . . . . . . . . 6000 1 867 . 1 1 82 82 GLN CA C 13 55.50 0.30 . 1 . . . . . . . . 6000 1 868 . 1 1 82 82 GLN CB C 13 29.73 0.30 . 1 . . . . . . . . 6000 1 869 . 1 1 82 82 GLN CG C 13 34.00 0.30 . 1 . . . . . . . . 6000 1 870 . 1 1 82 82 GLN N N 15 120.81 0.30 . 1 . . . . . . . . 6000 1 871 . 1 1 83 83 THR H H 1 8.45 0.03 . 1 . . . . . . . . 6000 1 872 . 1 1 83 83 THR HA H 1 5.19 0.03 . 1 . . . . . . . . 6000 1 873 . 1 1 83 83 THR HB H 1 3.86 0.03 . 1 . . . . . . . . 6000 1 874 . 1 1 83 83 THR HG21 H 1 1.04 0.03 . 1 . . . . . . . . 6000 1 875 . 1 1 83 83 THR HG22 H 1 1.04 0.03 . 1 . . . . . . . . 6000 1 876 . 1 1 83 83 THR HG23 H 1 1.04 0.03 . 1 . . . . . . . . 6000 1 877 . 1 1 83 83 THR CA C 13 61.47 0.30 . 1 . . . . . . . . 6000 1 878 . 1 1 83 83 THR CB C 13 70.43 0.30 . 1 . . . . . . . . 6000 1 879 . 1 1 83 83 THR CG2 C 13 21.65 0.30 . 1 . . . . . . . . 6000 1 880 . 1 1 83 83 THR N N 15 116.68 0.30 . 1 . . . . . . . . 6000 1 881 . 1 1 84 84 VAL H H 1 8.90 0.03 . 1 . . . . . . . . 6000 1 882 . 1 1 84 84 VAL HA H 1 4.57 0.03 . 1 . . . . . . . . 6000 1 883 . 1 1 84 84 VAL HB H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 884 . 1 1 84 84 VAL HG11 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 885 . 1 1 84 84 VAL HG12 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 886 . 1 1 84 84 VAL HG13 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 887 . 1 1 84 84 VAL HG21 H 1 0.85 0.03 . 1 . . . . . . . . 6000 1 888 . 1 1 84 84 VAL HG22 H 1 0.85 0.03 . 1 . . . . . . . . 6000 1 889 . 1 1 84 84 VAL HG23 H 1 0.85 0.03 . 1 . . . . . . . . 6000 1 890 . 1 1 84 84 VAL CA C 13 59.12 0.30 . 1 . . . . . . . . 6000 1 891 . 1 1 84 84 VAL CB C 13 35.31 0.30 . 1 . . . . . . . . 6000 1 892 . 1 1 84 84 VAL CG1 C 13 21.40 0.30 . 1 . . . . . . . . 6000 1 893 . 1 1 84 84 VAL CG2 C 13 19.41 0.30 . 1 . . . . . . . . 6000 1 894 . 1 1 84 84 VAL N N 15 121.99 0.30 . 1 . . . . . . . . 6000 1 895 . 1 1 85 85 GLU H H 1 8.38 0.03 . 1 . . . . . . . . 6000 1 896 . 1 1 85 85 GLU HA H 1 4.45 0.03 . 1 . . . . . . . . 6000 1 897 . 1 1 85 85 GLU HB3 H 1 1.77 0.03 . 1 . . . . . . . . 6000 1 898 . 1 1 85 85 GLU HG2 H 1 1.97 0.03 . 1 . . . . . . . . 6000 1 899 . 1 1 85 85 GLU HG3 H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 900 . 1 1 85 85 GLU CA C 13 56.09 0.30 . 1 . . . . . . . . 6000 1 901 . 1 1 85 85 GLU CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 902 . 1 1 85 85 GLU CG C 13 36.52 0.30 . 1 . . . . . . . . 6000 1 903 . 1 1 85 85 GLU N N 15 122.88 0.30 . 1 . . . . . . . . 6000 1 904 . 1 1 86 86 CYS H H 1 8.46 0.03 . 1 . . . . . . . . 6000 1 905 . 1 1 86 86 CYS HA H 1 4.74 0.03 . 1 . . . . . . . . 6000 1 906 . 1 1 86 86 CYS HB2 H 1 2.20 0.03 . 1 . . . . . . . . 6000 1 907 . 1 1 86 86 CYS HB3 H 1 2.25 0.03 . 1 . . . . . . . . 6000 1 908 . 1 1 86 86 CYS CA C 13 57.24 0.30 . 1 . . . . . . . . 6000 1 909 . 1 1 86 86 CYS CB C 13 30.11 0.30 . 1 . . . . . . . . 6000 1 910 . 1 1 86 86 CYS N N 15 125.55 0.30 . 1 . . . . . . . . 6000 1 911 . 1 1 87 87 THR H H 1 8.13 0.03 . 1 . . . . . . . . 6000 1 912 . 1 1 87 87 THR HA H 1 5.31 0.03 . 1 . . . . . . . . 6000 1 913 . 1 1 87 87 THR HB H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 914 . 1 1 87 87 THR HG21 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 915 . 1 1 87 87 THR HG22 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 916 . 1 1 87 87 THR HG23 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 917 . 1 1 87 87 THR CA C 13 60.67 0.30 . 1 . . . . . . . . 6000 1 918 . 1 1 87 87 THR CB C 13 71.67 0.30 . 1 . . . . . . . . 6000 1 919 . 1 1 87 87 THR CG2 C 13 21.79 0.30 . 1 . . . . . . . . 6000 1 920 . 1 1 87 87 THR N N 15 114.67 0.30 . 1 . . . . . . . . 6000 1 921 . 1 1 88 88 VAL H H 1 8.88 0.03 . 1 . . . . . . . . 6000 1 922 . 1 1 88 88 VAL HA H 1 4.05 0.03 . 1 . . . . . . . . 6000 1 923 . 1 1 88 88 VAL HB H 1 2.38 0.03 . 1 . . . . . . . . 6000 1 924 . 1 1 88 88 VAL HG11 H 1 1.20 0.03 . 1 . . . . . . . . 6000 1 925 . 1 1 88 88 VAL HG12 H 1 1.20 0.03 . 1 . . . . . . . . 6000 1 926 . 1 1 88 88 VAL HG13 H 1 1.20 0.03 . 1 . . . . . . . . 6000 1 927 . 1 1 88 88 VAL HG21 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 928 . 1 1 88 88 VAL HG22 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 929 . 1 1 88 88 VAL HG23 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 930 . 1 1 88 88 VAL CA C 13 67.69 0.30 . 1 . . . . . . . . 6000 1 931 . 1 1 88 88 VAL CB C 13 31.76 0.30 . 1 . . . . . . . . 6000 1 932 . 1 1 88 88 VAL CG1 C 13 23.64 0.30 . 1 . . . . . . . . 6000 1 933 . 1 1 88 88 VAL CG2 C 13 21.90 0.30 . 1 . . . . . . . . 6000 1 934 . 1 1 88 88 VAL N N 15 121.99 0.30 . 1 . . . . . . . . 6000 1 935 . 1 1 89 89 ALA H H 1 7.42 0.03 . 1 . . . . . . . . 6000 1 936 . 1 1 89 89 ALA HA H 1 4.06 0.03 . 1 . . . . . . . . 6000 1 937 . 1 1 89 89 ALA HB1 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 938 . 1 1 89 89 ALA HB2 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 939 . 1 1 89 89 ALA HB3 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 940 . 1 1 89 89 ALA CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 941 . 1 1 89 89 ALA CB C 13 18.19 0.30 . 1 . . . . . . . . 6000 1 942 . 1 1 89 89 ALA N N 15 117.69 0.30 . 1 . . . . . . . . 6000 1 943 . 1 1 90 90 LYS H H 1 7.93 0.03 . 1 . . . . . . . . 6000 1 944 . 1 1 90 90 LYS HA H 1 4.11 0.03 . 1 . . . . . . . . 6000 1 945 . 1 1 90 90 LYS HB2 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 946 . 1 1 90 90 LYS HB3 H 1 2.06 0.03 . 1 . . . . . . . . 6000 1 947 . 1 1 90 90 LYS HG3 H 1 1.46 0.03 . 1 . . . . . . . . 6000 1 948 . 1 1 90 90 LYS HD3 H 1 1.80 0.03 . 1 . . . . . . . . 6000 1 949 . 1 1 90 90 LYS HE2 H 1 3.05 0.03 . 1 . . . . . . . . 6000 1 950 . 1 1 90 90 LYS HE3 H 1 3.09 0.03 . 1 . . . . . . . . 6000 1 951 . 1 1 90 90 LYS CA C 13 59.21 0.30 . 1 . . . . . . . . 6000 1 952 . 1 1 90 90 LYS CB C 13 32.60 0.30 . 1 . . . . . . . . 6000 1 953 . 1 1 90 90 LYS CG C 13 25.13 0.30 . 1 . . . . . . . . 6000 1 954 . 1 1 90 90 LYS CD C 13 28.87 0.30 . 1 . . . . . . . . 6000 1 955 . 1 1 90 90 LYS CE C 13 42.27 0.30 . 1 . . . . . . . . 6000 1 956 . 1 1 90 90 LYS N N 15 120.72 0.30 . 1 . . . . . . . . 6000 1 957 . 1 1 91 91 TYR H H 1 8.72 0.03 . 1 . . . . . . . . 6000 1 958 . 1 1 91 91 TYR HA H 1 4.38 0.03 . 1 . . . . . . . . 6000 1 959 . 1 1 91 91 TYR HB2 H 1 3.54 0.03 . 1 . . . . . . . . 6000 1 960 . 1 1 91 91 TYR HB3 H 1 3.65 0.03 . 1 . . . . . . . . 6000 1 961 . 1 1 91 91 TYR HD1 H 1 7.22 0.03 . 3 . . . . . . . . 6000 1 962 . 1 1 91 91 TYR HE1 H 1 6.82 0.03 . 3 . . . . . . . . 6000 1 963 . 1 1 91 91 TYR CA C 13 61.40 0.30 . 1 . . . . . . . . 6000 1 964 . 1 1 91 91 TYR CB C 13 39.31 0.30 . 1 . . . . . . . . 6000 1 965 . 1 1 91 91 TYR CD1 C 13 133.43 0.30 . 3 . . . . . . . . 6000 1 966 . 1 1 91 91 TYR CE1 C 13 118.09 0.30 . 3 . . . . . . . . 6000 1 967 . 1 1 91 91 TYR N N 15 120.28 0.30 . 1 . . . . . . . . 6000 1 968 . 1 1 92 92 PHE H H 1 8.77 0.03 . 1 . . . . . . . . 6000 1 969 . 1 1 92 92 PHE HA H 1 3.95 0.03 . 1 . . . . . . . . 6000 1 970 . 1 1 92 92 PHE HB2 H 1 3.07 0.03 . 1 . . . . . . . . 6000 1 971 . 1 1 92 92 PHE HB3 H 1 3.28 0.03 . 1 . . . . . . . . 6000 1 972 . 1 1 92 92 PHE HD1 H 1 7.72 0.03 . 3 . . . . . . . . 6000 1 973 . 1 1 92 92 PHE HE1 H 1 7.10 0.03 . 3 . . . . . . . . 6000 1 974 . 1 1 92 92 PHE HZ H 1 7.23 0.03 . 1 . . . . . . . . 6000 1 975 . 1 1 92 92 PHE CA C 13 63.21 0.30 . 1 . . . . . . . . 6000 1 976 . 1 1 92 92 PHE CB C 13 38.32 0.30 . 1 . . . . . . . . 6000 1 977 . 1 1 92 92 PHE N N 15 116.99 0.30 . 1 . . . . . . . . 6000 1 978 . 1 1 93 93 LEU H H 1 7.58 0.03 . 1 . . . . . . . . 6000 1 979 . 1 1 93 93 LEU HA H 1 4.09 0.03 . 1 . . . . . . . . 6000 1 980 . 1 1 93 93 LEU HB2 H 1 1.62 0.03 . 1 . . . . . . . . 6000 1 981 . 1 1 93 93 LEU HB3 H 1 2.02 0.03 . 1 . . . . . . . . 6000 1 982 . 1 1 93 93 LEU HG H 1 1.59 0.03 . 1 . . . . . . . . 6000 1 983 . 1 1 93 93 LEU HD11 H 1 0.89 0.03 . 1 . . . . . . . . 6000 1 984 . 1 1 93 93 LEU HD12 H 1 0.89 0.03 . 1 . . . . . . . . 6000 1 985 . 1 1 93 93 LEU HD13 H 1 0.89 0.03 . 1 . . . . . . . . 6000 1 986 . 1 1 93 93 LEU HD21 H 1 0.76 0.03 . 1 . . . . . . . . 6000 1 987 . 1 1 93 93 LEU HD22 H 1 0.76 0.03 . 1 . . . . . . . . 6000 1 988 . 1 1 93 93 LEU HD23 H 1 0.76 0.03 . 1 . . . . . . . . 6000 1 989 . 1 1 93 93 LEU CA C 13 58.03 0.30 . 1 . . . . . . . . 6000 1 990 . 1 1 93 93 LEU CB C 13 42.31 0.30 . 1 . . . . . . . . 6000 1 991 . 1 1 93 93 LEU CG C 13 26.88 0.30 . 1 . . . . . . . . 6000 1 992 . 1 1 93 93 LEU CD1 C 13 25.63 0.30 . 1 . . . . . . . . 6000 1 993 . 1 1 93 93 LEU CD2 C 13 23.39 0.30 . 1 . . . . . . . . 6000 1 994 . 1 1 93 93 LEU N N 15 122.16 0.30 . 1 . . . . . . . . 6000 1 995 . 1 1 94 94 ASP H H 1 8.73 0.03 . 1 . . . . . . . . 6000 1 996 . 1 1 94 94 ASP HA H 1 4.22 0.03 . 1 . . . . . . . . 6000 1 997 . 1 1 94 94 ASP HB2 H 1 2.53 0.03 . 1 . . . . . . . . 6000 1 998 . 1 1 94 94 ASP HB3 H 1 2.61 0.03 . 1 . . . . . . . . 6000 1 999 . 1 1 94 94 ASP CA C 13 57.04 0.30 . 1 . . . . . . . . 6000 1 1000 . 1 1 94 94 ASP CB C 13 40.63 0.30 . 1 . . . . . . . . 6000 1 1001 . 1 1 94 94 ASP N N 15 120.43 0.30 . 1 . . . . . . . . 6000 1 1002 . 1 1 95 95 LYS H H 1 8.71 0.03 . 1 . . . . . . . . 6000 1 1003 . 1 1 95 95 LYS HA H 1 3.91 0.03 . 1 . . . . . . . . 6000 1 1004 . 1 1 95 95 LYS HB2 H 1 0.50 0.03 . 1 . . . . . . . . 6000 1 1005 . 1 1 95 95 LYS HB3 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1006 . 1 1 95 95 LYS HG2 H 1 0.16 0.03 . 1 . . . . . . . . 6000 1 1007 . 1 1 95 95 LYS HG3 H 1 0.33 0.03 . 1 . . . . . . . . 6000 1 1008 . 1 1 95 95 LYS HD2 H 1 1.07 0.03 . 1 . . . . . . . . 6000 1 1009 . 1 1 95 95 LYS HD3 H 1 1.28 0.03 . 1 . . . . . . . . 6000 1 1010 . 1 1 95 95 LYS HE2 H 1 2.67 0.03 . 1 . . . . . . . . 6000 1 1011 . 1 1 95 95 LYS HE3 H 1 2.78 0.03 . 1 . . . . . . . . 6000 1 1012 . 1 1 95 95 LYS CA C 13 56.99 0.30 . 1 . . . . . . . . 6000 1 1013 . 1 1 95 95 LYS CB C 13 32.10 0.30 . 1 . . . . . . . . 6000 1 1014 . 1 1 95 95 LYS CG C 13 23.89 0.30 . 1 . . . . . . . . 6000 1 1015 . 1 1 95 95 LYS CD C 13 28.37 0.30 . 1 . . . . . . . . 6000 1 1016 . 1 1 95 95 LYS CE C 13 42.08 0.30 . 1 . . . . . . . . 6000 1 1017 . 1 1 95 95 LYS N N 15 117.70 0.30 . 1 . . . . . . . . 6000 1 1018 . 1 1 96 96 TYR H H 1 6.52 0.03 . 1 . . . . . . . . 6000 1 1019 . 1 1 96 96 TYR HA H 1 4.73 0.03 . 1 . . . . . . . . 6000 1 1020 . 1 1 96 96 TYR HB2 H 1 2.80 0.03 . 1 . . . . . . . . 6000 1 1021 . 1 1 96 96 TYR HB3 H 1 3.45 0.03 . 1 . . . . . . . . 6000 1 1022 . 1 1 96 96 TYR HD1 H 1 6.53 0.03 . 3 . . . . . . . . 6000 1 1023 . 1 1 96 96 TYR HE1 H 1 6.40 0.03 . 3 . . . . . . . . 6000 1 1024 . 1 1 96 96 TYR CA C 13 56.99 0.30 . 1 . . . . . . . . 6000 1 1025 . 1 1 96 96 TYR CB C 13 38.82 0.30 . 1 . . . . . . . . 6000 1 1026 . 1 1 96 96 TYR CD1 C 13 132.75 0.30 . 3 . . . . . . . . 6000 1 1027 . 1 1 96 96 TYR CE1 C 13 118.08 0.30 . 3 . . . . . . . . 6000 1 1028 . 1 1 96 96 TYR N N 15 112.56 0.30 . 1 . . . . . . . . 6000 1 1029 . 1 1 97 97 ARG H H 1 7.34 0.03 . 1 . . . . . . . . 6000 1 1030 . 1 1 97 97 ARG HA H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 1031 . 1 1 97 97 ARG HB3 H 1 2.05 0.03 . 1 . . . . . . . . 6000 1 1032 . 1 1 97 97 ARG HG3 H 1 1.56 0.03 . 1 . . . . . . . . 6000 1 1033 . 1 1 97 97 ARG HD3 H 1 3.18 0.03 . 1 . . . . . . . . 6000 1 1034 . 1 1 97 97 ARG CA C 13 56.49 0.30 . 1 . . . . . . . . 6000 1 1035 . 1 1 97 97 ARG CB C 13 26.59 0.30 . 1 . . . . . . . . 6000 1 1036 . 1 1 97 97 ARG CG C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 1037 . 1 1 97 97 ARG CD C 13 43.08 0.30 . 1 . . . . . . . . 6000 1 1038 . 1 1 97 97 ARG N N 15 116.28 0.30 . 1 . . . . . . . . 6000 1 1039 . 1 1 98 98 MET H H 1 8.03 0.03 . 1 . . . . . . . . 6000 1 1040 . 1 1 98 98 MET HA H 1 4.62 0.03 . 1 . . . . . . . . 6000 1 1041 . 1 1 98 98 MET HB2 H 1 1.89 0.03 . 1 . . . . . . . . 6000 1 1042 . 1 1 98 98 MET HB3 H 1 2.02 0.03 . 1 . . . . . . . . 6000 1 1043 . 1 1 98 98 MET HG2 H 1 2.22 0.03 . 1 . . . . . . . . 6000 1 1044 . 1 1 98 98 MET HG3 H 1 2.56 0.03 . 1 . . . . . . . . 6000 1 1045 . 1 1 98 98 MET HE1 H 1 2.11 0.03 . 1 . . . . . . . . 6000 1 1046 . 1 1 98 98 MET HE2 H 1 2.11 0.03 . 1 . . . . . . . . 6000 1 1047 . 1 1 98 98 MET HE3 H 1 2.11 0.03 . 1 . . . . . . . . 6000 1 1048 . 1 1 98 98 MET CA C 13 54.63 0.30 . 1 . . . . . . . . 6000 1 1049 . 1 1 98 98 MET CB C 13 36.58 0.30 . 1 . . . . . . . . 6000 1 1050 . 1 1 98 98 MET CG C 13 31.60 0.30 . 1 . . . . . . . . 6000 1 1051 . 1 1 98 98 MET CE C 13 17.23 0.30 . 1 . . . . . . . . 6000 1 1052 . 1 1 98 98 MET N N 15 118.60 0.30 . 1 . . . . . . . . 6000 1 1053 . 1 1 99 99 LYS H H 1 8.73 0.03 . 1 . . . . . . . . 6000 1 1054 . 1 1 99 99 LYS HA H 1 4.20 0.03 . 1 . . . . . . . . 6000 1 1055 . 1 1 99 99 LYS HB2 H 1 1.58 0.03 . 1 . . . . . . . . 6000 1 1056 . 1 1 99 99 LYS HB3 H 1 1.77 0.03 . 1 . . . . . . . . 6000 1 1057 . 1 1 99 99 LYS HG2 H 1 1.25 0.03 . 1 . . . . . . . . 6000 1 1058 . 1 1 99 99 LYS HG3 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1059 . 1 1 99 99 LYS HD3 H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 1060 . 1 1 99 99 LYS HE3 H 1 2.95 0.03 . 1 . . . . . . . . 6000 1 1061 . 1 1 99 99 LYS CA C 13 55.00 0.30 . 1 . . . . . . . . 6000 1 1062 . 1 1 99 99 LYS CB C 13 32.10 0.30 . 1 . . . . . . . . 6000 1 1063 . 1 1 99 99 LYS CG C 13 25.13 0.30 . 1 . . . . . . . . 6000 1 1064 . 1 1 99 99 LYS CD C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 1065 . 1 1 99 99 LYS CE C 13 41.81 0.30 . 1 . . . . . . . . 6000 1 1066 . 1 1 99 99 LYS N N 15 128.05 0.30 . 1 . . . . . . . . 6000 1 1067 . 1 1 100 100 LEU H H 1 7.73 0.03 . 1 . . . . . . . . 6000 1 1068 . 1 1 100 100 LEU HA H 1 4.04 0.03 . 1 . . . . . . . . 6000 1 1069 . 1 1 100 100 LEU HB2 H 1 1.33 0.03 . 1 . . . . . . . . 6000 1 1070 . 1 1 100 100 LEU HB3 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 1071 . 1 1 100 100 LEU HG H 1 2.06 0.03 . 1 . . . . . . . . 6000 1 1072 . 1 1 100 100 LEU HD11 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1073 . 1 1 100 100 LEU HD12 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1074 . 1 1 100 100 LEU HD13 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1075 . 1 1 100 100 LEU HD21 H 1 0.41 0.03 . 1 . . . . . . . . 6000 1 1076 . 1 1 100 100 LEU HD22 H 1 0.41 0.03 . 1 . . . . . . . . 6000 1 1077 . 1 1 100 100 LEU HD23 H 1 0.41 0.03 . 1 . . . . . . . . 6000 1 1078 . 1 1 100 100 LEU CA C 13 55.25 0.30 . 1 . . . . . . . . 6000 1 1079 . 1 1 100 100 LEU CB C 13 40.07 0.30 . 1 . . . . . . . . 6000 1 1080 . 1 1 100 100 LEU CG C 13 26.34 0.30 . 1 . . . . . . . . 6000 1 1081 . 1 1 100 100 LEU CD1 C 13 26.13 0.30 . 1 . . . . . . . . 6000 1 1082 . 1 1 100 100 LEU CD2 C 13 20.90 0.30 . 1 . . . . . . . . 6000 1 1083 . 1 1 100 100 LEU N N 15 125.55 0.30 . 1 . . . . . . . . 6000 1 1084 . 1 1 101 101 ARG H H 1 11.58 0.03 . 1 . . . . . . . . 6000 1 1085 . 1 1 101 101 ARG HA H 1 3.88 0.03 . 1 . . . . . . . . 6000 1 1086 . 1 1 101 101 ARG HB2 H 1 1.00 0.03 . 1 . . . . . . . . 6000 1 1087 . 1 1 101 101 ARG HB3 H 1 1.27 0.03 . 1 . . . . . . . . 6000 1 1088 . 1 1 101 101 ARG HG2 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1089 . 1 1 101 101 ARG HG3 H 1 1.38 0.03 . 1 . . . . . . . . 6000 1 1090 . 1 1 101 101 ARG HD3 H 1 3.05 0.03 . 1 . . . . . . . . 6000 1 1091 . 1 1 101 101 ARG CA C 13 57.56 0.30 . 1 . . . . . . . . 6000 1 1092 . 1 1 101 101 ARG CB C 13 30.61 0.30 . 1 . . . . . . . . 6000 1 1093 . 1 1 101 101 ARG CG C 13 27.62 0.30 . 1 . . . . . . . . 6000 1 1094 . 1 1 101 101 ARG CD C 13 43.23 0.30 . 1 . . . . . . . . 6000 1 1095 . 1 1 101 101 ARG N N 15 128.05 0.30 . 1 . . . . . . . . 6000 1 1096 . 1 1 102 102 TYR H H 1 9.38 0.03 . 1 . . . . . . . . 6000 1 1097 . 1 1 102 102 TYR HA H 1 5.10 0.03 . 1 . . . . . . . . 6000 1 1098 . 1 1 102 102 TYR HB2 H 1 2.39 0.03 . 1 . . . . . . . . 6000 1 1099 . 1 1 102 102 TYR HB3 H 1 3.06 0.03 . 1 . . . . . . . . 6000 1 1100 . 1 1 102 102 TYR HD1 H 1 6.96 0.03 . 3 . . . . . . . . 6000 1 1101 . 1 1 102 102 TYR HE1 H 1 6.71 0.03 . 3 . . . . . . . . 6000 1 1102 . 1 1 102 102 TYR CA C 13 53.51 0.30 . 1 . . . . . . . . 6000 1 1103 . 1 1 102 102 TYR CB C 13 37.33 0.30 . 1 . . . . . . . . 6000 1 1104 . 1 1 102 102 TYR CD1 C 13 133.84 0.30 . 3 . . . . . . . . 6000 1 1105 . 1 1 102 102 TYR CE1 C 13 117.56 0.30 . 3 . . . . . . . . 6000 1 1106 . 1 1 102 102 TYR N N 15 116.28 0.30 . 1 . . . . . . . . 6000 1 1107 . 1 1 103 103 PRO HA H 1 4.14 0.03 . 1 . . . . . . . . 6000 1 1108 . 1 1 103 103 PRO HB2 H 1 2.05 0.03 . 1 . . . . . . . . 6000 1 1109 . 1 1 103 103 PRO HB3 H 1 2.19 0.03 . 1 . . . . . . . . 6000 1 1110 . 1 1 103 103 PRO HG3 H 1 2.13 0.03 . 1 . . . . . . . . 6000 1 1111 . 1 1 103 103 PRO HD2 H 1 3.26 0.03 . 1 . . . . . . . . 6000 1 1112 . 1 1 103 103 PRO HD3 H 1 3.81 0.03 . 1 . . . . . . . . 6000 1 1113 . 1 1 103 103 PRO CA C 13 64.95 0.30 . 1 . . . . . . . . 6000 1 1114 . 1 1 103 103 PRO CB C 13 31.36 0.30 . 1 . . . . . . . . 6000 1 1115 . 1 1 103 103 PRO CG C 13 26.88 0.30 . 1 . . . . . . . . 6000 1 1116 . 1 1 103 103 PRO CD C 13 50.32 0.30 . 1 . . . . . . . . 6000 1 1117 . 1 1 104 104 HIS H H 1 8.78 0.03 . 1 . . . . . . . . 6000 1 1118 . 1 1 104 104 HIS HA H 1 4.59 0.03 . 1 . . . . . . . . 6000 1 1119 . 1 1 104 104 HIS HB3 H 1 2.91 0.03 . 1 . . . . . . . . 6000 1 1120 . 1 1 104 104 HIS HD2 H 1 6.58 0.03 . 1 . . . . . . . . 6000 1 1121 . 1 1 104 104 HIS HE1 H 1 8.06 0.03 . 1 . . . . . . . . 6000 1 1122 . 1 1 104 104 HIS CA C 13 56.64 0.30 . 1 . . . . . . . . 6000 1 1123 . 1 1 104 104 HIS CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 1124 . 1 1 104 104 HIS N N 15 114.85 0.30 . 1 . . . . . . . . 6000 1 1125 . 1 1 105 105 LEU H H 1 6.93 0.03 . 1 . . . . . . . . 6000 1 1126 . 1 1 105 105 LEU HA H 1 4.66 0.03 . 1 . . . . . . . . 6000 1 1127 . 1 1 105 105 LEU HB2 H 1 1.24 0.03 . 1 . . . . . . . . 6000 1 1128 . 1 1 105 105 LEU HB3 H 1 1.85 0.03 . 1 . . . . . . . . 6000 1 1129 . 1 1 105 105 LEU HG H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 1130 . 1 1 105 105 LEU HD11 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1131 . 1 1 105 105 LEU HD12 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1132 . 1 1 105 105 LEU HD13 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1133 . 1 1 105 105 LEU HD21 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1134 . 1 1 105 105 LEU HD22 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1135 . 1 1 105 105 LEU HD23 H 1 0.55 0.03 . 1 . . . . . . . . 6000 1 1136 . 1 1 105 105 LEU CA C 13 52.51 0.30 . 1 . . . . . . . . 6000 1 1137 . 1 1 105 105 LEU CB C 13 39.07 0.30 . 1 . . . . . . . . 6000 1 1138 . 1 1 105 105 LEU CG C 13 27.42 0.30 . 1 . . . . . . . . 6000 1 1139 . 1 1 105 105 LEU CD1 C 13 28.69 0.30 . 1 . . . . . . . . 6000 1 1140 . 1 1 105 105 LEU CD2 C 13 26.13 0.30 . 1 . . . . . . . . 6000 1 1141 . 1 1 105 105 LEU N N 15 121.09 0.30 . 1 . . . . . . . . 6000 1 1142 . 1 1 106 106 PRO HA H 1 4.68 0.03 . 1 . . . . . . . . 6000 1 1143 . 1 1 106 106 PRO HB2 H 1 1.96 0.03 . 1 . . . . . . . . 6000 1 1144 . 1 1 106 106 PRO HB3 H 1 2.60 0.03 . 1 . . . . . . . . 6000 1 1145 . 1 1 106 106 PRO HG2 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 1146 . 1 1 106 106 PRO HG3 H 1 1.99 0.03 . 1 . . . . . . . . 6000 1 1147 . 1 1 106 106 PRO HD2 H 1 3.17 0.03 . 1 . . . . . . . . 6000 1 1148 . 1 1 106 106 PRO HD3 H 1 4.21 0.03 . 1 . . . . . . . . 6000 1 1149 . 1 1 106 106 PRO CA C 13 62.78 0.30 . 1 . . . . . . . . 6000 1 1150 . 1 1 106 106 PRO CB C 13 33.56 0.30 . 1 . . . . . . . . 6000 1 1151 . 1 1 106 106 PRO CG C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 1152 . 1 1 106 106 PRO CD C 13 50.02 0.30 . 1 . . . . . . . . 6000 1 1153 . 1 1 107 107 CYS H H 1 7.99 0.03 . 1 . . . . . . . . 6000 1 1154 . 1 1 107 107 CYS HA H 1 4.98 0.03 . 1 . . . . . . . . 6000 1 1155 . 1 1 107 107 CYS HB2 H 1 2.53 0.03 . 1 . . . . . . . . 6000 1 1156 . 1 1 107 107 CYS HB3 H 1 2.83 0.03 . 1 . . . . . . . . 6000 1 1157 . 1 1 107 107 CYS CA C 13 56.40 0.30 . 1 . . . . . . . . 6000 1 1158 . 1 1 107 107 CYS CB C 13 29.86 0.30 . 1 . . . . . . . . 6000 1 1159 . 1 1 107 107 CYS N N 15 110.94 0.30 . 1 . . . . . . . . 6000 1 1160 . 1 1 108 108 LEU H H 1 9.46 0.03 . 1 . . . . . . . . 6000 1 1161 . 1 1 108 108 LEU HA H 1 4.83 0.03 . 1 . . . . . . . . 6000 1 1162 . 1 1 108 108 LEU HB2 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 1163 . 1 1 108 108 LEU HB3 H 1 1.76 0.03 . 1 . . . . . . . . 6000 1 1164 . 1 1 108 108 LEU HG H 1 1.05 0.03 . 1 . . . . . . . . 6000 1 1165 . 1 1 108 108 LEU HD11 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1166 . 1 1 108 108 LEU HD12 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1167 . 1 1 108 108 LEU HD13 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1168 . 1 1 108 108 LEU HD21 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 1169 . 1 1 108 108 LEU HD22 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 1170 . 1 1 108 108 LEU HD23 H 1 0.47 0.03 . 1 . . . . . . . . 6000 1 1171 . 1 1 108 108 LEU CA C 13 53.75 0.30 . 1 . . . . . . . . 6000 1 1172 . 1 1 108 108 LEU CB C 13 41.81 0.30 . 1 . . . . . . . . 6000 1 1173 . 1 1 108 108 LEU CG C 13 26.35 0.30 . 1 . . . . . . . . 6000 1 1174 . 1 1 108 108 LEU CD1 C 13 24.00 0.30 . 1 . . . . . . . . 6000 1 1175 . 1 1 108 108 LEU CD2 C 13 22.73 0.30 . 1 . . . . . . . . 6000 1 1176 . 1 1 108 108 LEU N N 15 119.67 0.30 . 1 . . . . . . . . 6000 1 1177 . 1 1 109 109 GLN H H 1 8.71 0.03 . 1 . . . . . . . . 6000 1 1178 . 1 1 109 109 GLN HA H 1 4.85 0.03 . 1 . . . . . . . . 6000 1 1179 . 1 1 109 109 GLN HB2 H 1 1.53 0.03 . 1 . . . . . . . . 6000 1 1180 . 1 1 109 109 GLN HB3 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 1181 . 1 1 109 109 GLN HG3 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 1182 . 1 1 109 109 GLN CA C 13 54.75 0.30 . 1 . . . . . . . . 6000 1 1183 . 1 1 109 109 GLN CB C 13 30.11 0.30 . 1 . . . . . . . . 6000 1 1184 . 1 1 109 109 GLN CG C 13 34.10 0.30 . 1 . . . . . . . . 6000 1 1185 . 1 1 109 109 GLN N N 15 124.84 0.30 . 1 . . . . . . . . 6000 1 1186 . 1 1 110 110 VAL H H 1 8.32 0.03 . 1 . . . . . . . . 6000 1 1187 . 1 1 110 110 VAL HA H 1 5.12 0.03 . 1 . . . . . . . . 6000 1 1188 . 1 1 110 110 VAL HB H 1 2.09 0.03 . 1 . . . . . . . . 6000 1 1189 . 1 1 110 110 VAL HG11 H 1 0.52 0.03 . 1 . . . . . . . . 6000 1 1190 . 1 1 110 110 VAL HG12 H 1 0.52 0.03 . 1 . . . . . . . . 6000 1 1191 . 1 1 110 110 VAL HG13 H 1 0.52 0.03 . 1 . . . . . . . . 6000 1 1192 . 1 1 110 110 VAL HG21 H 1 0.03 0.03 . 1 . . . . . . . . 6000 1 1193 . 1 1 110 110 VAL HG22 H 1 0.03 0.03 . 1 . . . . . . . . 6000 1 1194 . 1 1 110 110 VAL HG23 H 1 0.03 0.03 . 1 . . . . . . . . 6000 1 1195 . 1 1 110 110 VAL CA C 13 58.93 0.30 . 1 . . . . . . . . 6000 1 1196 . 1 1 110 110 VAL CB C 13 34.84 0.30 . 1 . . . . . . . . 6000 1 1197 . 1 1 110 110 VAL CG1 C 13 21.15 0.30 . 1 . . . . . . . . 6000 1 1198 . 1 1 110 110 VAL CG2 C 13 17.92 0.30 . 1 . . . . . . . . 6000 1 1199 . 1 1 110 110 VAL N N 15 119.49 0.30 . 1 . . . . . . . . 6000 1 1200 . 1 1 111 111 GLY H H 1 8.62 0.03 . 1 . . . . . . . . 6000 1 1201 . 1 1 111 111 GLY HA2 H 1 4.00 0.03 . 1 . . . . . . . . 6000 1 1202 . 1 1 111 111 GLY HA3 H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 1203 . 1 1 111 111 GLY CA C 13 45.04 0.30 . 1 . . . . . . . . 6000 1 1204 . 1 1 111 111 GLY N N 15 108.40 0.30 . 1 . . . . . . . . 6000 1 1205 . 1 1 112 112 GLN H H 1 8.18 0.03 . 1 . . . . . . . . 6000 1 1206 . 1 1 112 112 GLN HA H 1 4.28 0.03 . 1 . . . . . . . . 6000 1 1207 . 1 1 112 112 GLN HB2 H 1 1.79 0.03 . 1 . . . . . . . . 6000 1 1208 . 1 1 112 112 GLN HB3 H 1 2.08 0.03 . 1 . . . . . . . . 6000 1 1209 . 1 1 112 112 GLN HG3 H 1 2.40 0.03 . 1 . . . . . . . . 6000 1 1210 . 1 1 112 112 GLN CA C 13 55.74 0.30 . 1 . . . . . . . . 6000 1 1211 . 1 1 112 112 GLN CB C 13 29.99 0.30 . 1 . . . . . . . . 6000 1 1212 . 1 1 112 112 GLN CG C 13 34.05 0.30 . 1 . . . . . . . . 6000 1 1213 . 1 1 112 112 GLN N N 15 119.90 0.30 . 1 . . . . . . . . 6000 1 1214 . 1 1 115 115 LYS H H 1 7.58 0.03 . 1 . . . . . . . . 6000 1 1215 . 1 1 115 115 LYS HA H 1 4.17 0.03 . 1 . . . . . . . . 6000 1 1216 . 1 1 115 115 LYS HB2 H 1 1.58 0.03 . 1 . . . . . . . . 6000 1 1217 . 1 1 115 115 LYS HB3 H 1 1.74 0.03 . 1 . . . . . . . . 6000 1 1218 . 1 1 115 115 LYS HG2 H 1 1.05 0.03 . 1 . . . . . . . . 6000 1 1219 . 1 1 115 115 LYS HG3 H 1 1.15 0.03 . 1 . . . . . . . . 6000 1 1220 . 1 1 115 115 LYS HD3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 1221 . 1 1 115 115 LYS HE3 H 1 2.94 0.03 . 1 . . . . . . . . 6000 1 1222 . 1 1 115 115 LYS CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 1223 . 1 1 115 115 LYS CB C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 1224 . 1 1 115 115 LYS CG C 13 24.64 0.30 . 1 . . . . . . . . 6000 1 1225 . 1 1 115 115 LYS CD C 13 28.87 0.30 . 1 . . . . . . . . 6000 1 1226 . 1 1 115 115 LYS CE C 13 42.06 0.30 . 1 . . . . . . . . 6000 1 1227 . 1 1 115 115 LYS N N 15 120.70 0.30 . 1 . . . . . . . . 6000 1 1228 . 1 1 116 116 HIS H H 1 8.06 0.03 . 1 . . . . . . . . 6000 1 1229 . 1 1 116 116 HIS HA H 1 4.44 0.03 . 1 . . . . . . . . 6000 1 1230 . 1 1 116 116 HIS HB2 H 1 2.88 0.03 . 1 . . . . . . . . 6000 1 1231 . 1 1 116 116 HIS HB3 H 1 2.99 0.03 . 1 . . . . . . . . 6000 1 1232 . 1 1 116 116 HIS HD2 H 1 6.92 0.03 . 1 . . . . . . . . 6000 1 1233 . 1 1 116 116 HIS HE1 H 1 6.75 0.03 . 1 . . . . . . . . 6000 1 1234 . 1 1 116 116 HIS CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 1235 . 1 1 116 116 HIS CB C 13 30.11 0.30 . 1 . . . . . . . . 6000 1 1236 . 1 1 116 116 HIS N N 15 118.24 0.30 . 1 . . . . . . . . 6000 1 1237 . 1 1 117 117 THR H H 1 8.16 0.03 . 1 . . . . . . . . 6000 1 1238 . 1 1 117 117 THR HA H 1 3.94 0.03 . 1 . . . . . . . . 6000 1 1239 . 1 1 117 117 THR HB H 1 3.67 0.03 . 1 . . . . . . . . 6000 1 1240 . 1 1 117 117 THR HG21 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1241 . 1 1 117 117 THR HG22 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1242 . 1 1 117 117 THR HG23 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1243 . 1 1 117 117 THR CA C 13 61.87 0.30 . 1 . . . . . . . . 6000 1 1244 . 1 1 117 117 THR CB C 13 69.18 0.30 . 1 . . . . . . . . 6000 1 1245 . 1 1 117 117 THR CG2 C 13 21.10 0.30 . 1 . . . . . . . . 6000 1 1246 . 1 1 117 117 THR N N 15 116.81 0.30 . 1 . . . . . . . . 6000 1 1247 . 1 1 118 118 TYR H H 1 7.87 0.03 . 1 . . . . . . . . 6000 1 1248 . 1 1 118 118 TYR HA H 1 5.21 0.03 . 1 . . . . . . . . 6000 1 1249 . 1 1 118 118 TYR HB2 H 1 2.57 0.03 . 1 . . . . . . . . 6000 1 1250 . 1 1 118 118 TYR HB3 H 1 2.52 0.03 . 1 . . . . . . . . 6000 1 1251 . 1 1 118 118 TYR HD1 H 1 6.62 0.03 . 3 . . . . . . . . 6000 1 1252 . 1 1 118 118 TYR HE1 H 1 6.74 0.03 . 3 . . . . . . . . 6000 1 1253 . 1 1 118 118 TYR CA C 13 55.58 0.30 . 1 . . . . . . . . 6000 1 1254 . 1 1 118 118 TYR CB C 13 41.46 0.30 . 1 . . . . . . . . 6000 1 1255 . 1 1 118 118 TYR CD1 C 13 132.51 0.30 . 3 . . . . . . . . 6000 1 1256 . 1 1 118 118 TYR CE1 C 13 118.04 0.30 . 3 . . . . . . . . 6000 1 1257 . 1 1 118 118 TYR N N 15 123.01 0.30 . 1 . . . . . . . . 6000 1 1258 . 1 1 119 119 LEU H H 1 8.99 0.03 . 1 . . . . . . . . 6000 1 1259 . 1 1 119 119 LEU HA H 1 5.01 0.03 . 1 . . . . . . . . 6000 1 1260 . 1 1 119 119 LEU HB2 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 1261 . 1 1 119 119 LEU HB3 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 1262 . 1 1 119 119 LEU HG H 1 1.25 0.03 . 1 . . . . . . . . 6000 1 1263 . 1 1 119 119 LEU HD11 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 1264 . 1 1 119 119 LEU HD12 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 1265 . 1 1 119 119 LEU HD13 H 1 0.57 0.03 . 1 . . . . . . . . 6000 1 1266 . 1 1 119 119 LEU HD21 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 1267 . 1 1 119 119 LEU HD22 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 1268 . 1 1 119 119 LEU HD23 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 1269 . 1 1 119 119 LEU CA C 13 50.05 0.30 . 1 . . . . . . . . 6000 1 1270 . 1 1 119 119 LEU CB C 13 45.04 0.30 . 1 . . . . . . . . 6000 1 1271 . 1 1 119 119 LEU CG C 13 26.38 0.30 . 1 . . . . . . . . 6000 1 1272 . 1 1 119 119 LEU CD1 C 13 27.54 0.30 . 1 . . . . . . . . 6000 1 1273 . 1 1 119 119 LEU CD2 C 13 23.65 0.30 . 1 . . . . . . . . 6000 1 1274 . 1 1 119 119 LEU N N 15 120.38 0.30 . 1 . . . . . . . . 6000 1 1275 . 1 1 120 120 PRO HA H 1 4.44 0.03 . 1 . . . . . . . . 6000 1 1276 . 1 1 120 120 PRO HB2 H 1 1.74 0.03 . 1 . . . . . . . . 6000 1 1277 . 1 1 120 120 PRO HB3 H 1 1.99 0.03 . 1 . . . . . . . . 6000 1 1278 . 1 1 120 120 PRO HG2 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1279 . 1 1 120 120 PRO HG3 H 1 0.92 0.03 . 1 . . . . . . . . 6000 1 1280 . 1 1 120 120 PRO HD2 H 1 2.97 0.03 . 1 . . . . . . . . 6000 1 1281 . 1 1 120 120 PRO HD3 H 1 3.24 0.03 . 1 . . . . . . . . 6000 1 1282 . 1 1 120 120 PRO CA C 13 62.90 0.30 . 1 . . . . . . . . 6000 1 1283 . 1 1 120 120 PRO CB C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 1284 . 1 1 120 120 PRO CG C 13 27.12 0.30 . 1 . . . . . . . . 6000 1 1285 . 1 1 120 120 PRO CD C 13 51.03 0.30 . 1 . . . . . . . . 6000 1 1286 . 1 1 121 121 LEU H H 1 6.99 0.03 . 1 . . . . . . . . 6000 1 1287 . 1 1 121 121 LEU HA H 1 3.69 0.03 . 1 . . . . . . . . 6000 1 1288 . 1 1 121 121 LEU HB2 H 1 1.21 0.03 . 1 . . . . . . . . 6000 1 1289 . 1 1 121 121 LEU HB3 H 1 1.82 0.03 . 1 . . . . . . . . 6000 1 1290 . 1 1 121 121 LEU HG H 1 2.17 0.03 . 1 . . . . . . . . 6000 1 1291 . 1 1 121 121 LEU HD11 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1292 . 1 1 121 121 LEU HD12 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1293 . 1 1 121 121 LEU HD13 H 1 0.81 0.03 . 1 . . . . . . . . 6000 1 1294 . 1 1 121 121 LEU HD21 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1295 . 1 1 121 121 LEU HD22 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1296 . 1 1 121 121 LEU HD23 H 1 0.80 0.03 . 1 . . . . . . . . 6000 1 1297 . 1 1 121 121 LEU CA C 13 58.98 0.30 . 1 . . . . . . . . 6000 1 1298 . 1 1 121 121 LEU CB C 13 41.06 0.30 . 1 . . . . . . . . 6000 1 1299 . 1 1 121 121 LEU CG C 13 25.41 0.30 . 1 . . . . . . . . 6000 1 1300 . 1 1 121 121 LEU CD1 C 13 28.69 0.30 . 1 . . . . . . . . 6000 1 1301 . 1 1 121 121 LEU CD2 C 13 22.67 0.30 . 1 . . . . . . . . 6000 1 1302 . 1 1 121 121 LEU N N 15 117.53 0.30 . 1 . . . . . . . . 6000 1 1303 . 1 1 122 122 GLU H H 1 9.92 0.03 . 1 . . . . . . . . 6000 1 1304 . 1 1 122 122 GLU HA H 1 4.55 0.03 . 1 . . . . . . . . 6000 1 1305 . 1 1 122 122 GLU HB2 H 1 2.23 0.03 . 1 . . . . . . . . 6000 1 1306 . 1 1 122 122 GLU HB3 H 1 2.58 0.03 . 1 . . . . . . . . 6000 1 1307 . 1 1 122 122 GLU CA C 13 57.68 0.30 . 1 . . . . . . . . 6000 1 1308 . 1 1 122 122 GLU CB C 13 29.91 0.30 . 1 . . . . . . . . 6000 1 1309 . 1 1 122 122 GLU N N 15 112.00 0.30 . 1 . . . . . . . . 6000 1 1310 . 1 1 123 123 VAL H H 1 6.90 0.03 . 1 . . . . . . . . 6000 1 1311 . 1 1 123 123 VAL HA H 1 4.78 0.03 . 1 . . . . . . . . 6000 1 1312 . 1 1 123 123 VAL HB H 1 2.98 0.03 . 1 . . . . . . . . 6000 1 1313 . 1 1 123 123 VAL HG11 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 1314 . 1 1 123 123 VAL HG12 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 1315 . 1 1 123 123 VAL HG13 H 1 0.58 0.03 . 1 . . . . . . . . 6000 1 1316 . 1 1 123 123 VAL HG21 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1317 . 1 1 123 123 VAL HG22 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1318 . 1 1 123 123 VAL HG23 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1319 . 1 1 123 123 VAL CA C 13 60.47 0.30 . 1 . . . . . . . . 6000 1 1320 . 1 1 123 123 VAL CB C 13 29.96 0.30 . 1 . . . . . . . . 6000 1 1321 . 1 1 123 123 VAL CG1 C 13 21.95 0.30 . 1 . . . . . . . . 6000 1 1322 . 1 1 123 123 VAL CG2 C 13 18.91 0.30 . 1 . . . . . . . . 6000 1 1323 . 1 1 123 123 VAL N N 15 112.00 0.30 . 1 . . . . . . . . 6000 1 1324 . 1 1 124 124 CYS H H 1 7.50 0.03 . 1 . . . . . . . . 6000 1 1325 . 1 1 124 124 CYS HA H 1 5.54 0.03 . 1 . . . . . . . . 6000 1 1326 . 1 1 124 124 CYS HB2 H 1 2.30 0.03 . 1 . . . . . . . . 6000 1 1327 . 1 1 124 124 CYS HB3 H 1 2.94 0.03 . 1 . . . . . . . . 6000 1 1328 . 1 1 124 124 CYS CA C 13 57.53 0.30 . 1 . . . . . . . . 6000 1 1329 . 1 1 124 124 CYS CB C 13 31.26 0.30 . 1 . . . . . . . . 6000 1 1330 . 1 1 124 124 CYS N N 15 115.92 0.30 . 1 . . . . . . . . 6000 1 1331 . 1 1 125 125 ASN H H 1 9.13 0.03 . 1 . . . . . . . . 6000 1 1332 . 1 1 125 125 ASN HA H 1 5.30 0.03 . 1 . . . . . . . . 6000 1 1333 . 1 1 125 125 ASN HB3 H 1 2.54 0.03 . 1 . . . . . . . . 6000 1 1334 . 1 1 125 125 ASN CA C 13 51.33 0.30 . 1 . . . . . . . . 6000 1 1335 . 1 1 125 125 ASN CB C 13 41.20 0.30 . 1 . . . . . . . . 6000 1 1336 . 1 1 125 125 ASN N N 15 120.02 0.30 . 1 . . . . . . . . 6000 1 1337 . 1 1 126 126 ILE H H 1 9.03 0.03 . 1 . . . . . . . . 6000 1 1338 . 1 1 126 126 ILE HA H 1 3.94 0.03 . 1 . . . . . . . . 6000 1 1339 . 1 1 126 126 ILE HB H 1 2.15 0.03 . 1 . . . . . . . . 6000 1 1340 . 1 1 126 126 ILE HG12 H 1 1.18 0.03 . 1 . . . . . . . . 6000 1 1341 . 1 1 126 126 ILE HG13 H 1 1.38 0.03 . 1 . . . . . . . . 6000 1 1342 . 1 1 126 126 ILE HG21 H 1 0.71 0.03 . 1 . . . . . . . . 6000 1 1343 . 1 1 126 126 ILE HG22 H 1 0.71 0.03 . 1 . . . . . . . . 6000 1 1344 . 1 1 126 126 ILE HG23 H 1 0.71 0.03 . 1 . . . . . . . . 6000 1 1345 . 1 1 126 126 ILE HD11 H 1 0.18 0.03 . 1 . . . . . . . . 6000 1 1346 . 1 1 126 126 ILE HD12 H 1 0.18 0.03 . 1 . . . . . . . . 6000 1 1347 . 1 1 126 126 ILE HD13 H 1 0.18 0.03 . 1 . . . . . . . . 6000 1 1348 . 1 1 126 126 ILE CA C 13 60.72 0.30 . 1 . . . . . . . . 6000 1 1349 . 1 1 126 126 ILE CB C 13 37.77 0.30 . 1 . . . . . . . . 6000 1 1350 . 1 1 126 126 ILE CG1 C 13 26.63 0.30 . 1 . . . . . . . . 6000 1 1351 . 1 1 126 126 ILE CG2 C 13 16.92 0.30 . 1 . . . . . . . . 6000 1 1352 . 1 1 126 126 ILE CD1 C 13 10.53 0.30 . 1 . . . . . . . . 6000 1 1353 . 1 1 126 126 ILE N N 15 122.10 0.30 . 1 . . . . . . . . 6000 1 1354 . 1 1 127 127 VAL H H 1 7.17 0.03 . 1 . . . . . . . . 6000 1 1355 . 1 1 127 127 VAL HA H 1 3.85 0.03 . 1 . . . . . . . . 6000 1 1356 . 1 1 127 127 VAL HB H 1 1.76 0.03 . 1 . . . . . . . . 6000 1 1357 . 1 1 127 127 VAL HG11 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1358 . 1 1 127 127 VAL HG12 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1359 . 1 1 127 127 VAL HG13 H 1 0.78 0.03 . 1 . . . . . . . . 6000 1 1360 . 1 1 127 127 VAL HG21 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 1361 . 1 1 127 127 VAL HG22 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 1362 . 1 1 127 127 VAL HG23 H 1 1.01 0.03 . 1 . . . . . . . . 6000 1 1363 . 1 1 127 127 VAL CA C 13 62.47 0.30 . 1 . . . . . . . . 6000 1 1364 . 1 1 127 127 VAL CB C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 1365 . 1 1 127 127 VAL CG1 C 13 22.69 0.30 . 1 . . . . . . . . 6000 1 1366 . 1 1 127 127 VAL CG2 C 13 21.15 0.30 . 1 . . . . . . . . 6000 1 1367 . 1 1 127 127 VAL N N 15 126.27 0.30 . 1 . . . . . . . . 6000 1 1368 . 1 1 128 128 ALA H H 1 8.74 0.03 . 1 . . . . . . . . 6000 1 1369 . 1 1 128 128 ALA HA H 1 4.20 0.03 . 1 . . . . . . . . 6000 1 1370 . 1 1 128 128 ALA HB1 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1371 . 1 1 128 128 ALA HB2 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1372 . 1 1 128 128 ALA HB3 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1373 . 1 1 128 128 ALA CA C 13 53.05 0.30 . 1 . . . . . . . . 6000 1 1374 . 1 1 128 128 ALA CB C 13 19.91 0.30 . 1 . . . . . . . . 6000 1 1375 . 1 1 128 128 ALA N N 15 128.58 0.30 . 1 . . . . . . . . 6000 1 1376 . 1 1 129 129 GLY H H 1 8.86 0.03 . 1 . . . . . . . . 6000 1 1377 . 1 1 129 129 GLY HA2 H 1 3.31 0.03 . 1 . . . . . . . . 6000 1 1378 . 1 1 129 129 GLY HA3 H 1 3.92 0.03 . 1 . . . . . . . . 6000 1 1379 . 1 1 129 129 GLY CA C 13 46.04 0.30 . 1 . . . . . . . . 6000 1 1380 . 1 1 129 129 GLY N N 15 107.78 0.30 . 1 . . . . . . . . 6000 1 1381 . 1 1 130 130 GLN HA H 1 4.65 0.03 . 1 . . . . . . . . 6000 1 1382 . 1 1 130 130 GLN HB2 H 1 2.13 0.03 . 1 . . . . . . . . 6000 1 1383 . 1 1 130 130 GLN HB3 H 1 2.49 0.03 . 1 . . . . . . . . 6000 1 1384 . 1 1 130 130 GLN HG2 H 1 2.06 0.03 . 1 . . . . . . . . 6000 1 1385 . 1 1 130 130 GLN HG3 H 1 2.26 0.03 . 1 . . . . . . . . 6000 1 1386 . 1 1 130 130 GLN CA C 13 55.50 0.30 . 1 . . . . . . . . 6000 1 1387 . 1 1 130 130 GLN CB C 13 30.61 0.30 . 1 . . . . . . . . 6000 1 1388 . 1 1 130 130 GLN CG C 13 35.34 0.30 . 1 . . . . . . . . 6000 1 1389 . 1 1 131 131 ARG H H 1 8.84 0.03 . 1 . . . . . . . . 6000 1 1390 . 1 1 131 131 ARG HA H 1 4.18 0.03 . 1 . . . . . . . . 6000 1 1391 . 1 1 131 131 ARG HB3 H 1 1.70 0.03 . 1 . . . . . . . . 6000 1 1392 . 1 1 131 131 ARG HG2 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 1393 . 1 1 131 131 ARG HG3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 1394 . 1 1 131 131 ARG HD3 H 1 3.05 0.03 . 1 . . . . . . . . 6000 1 1395 . 1 1 131 131 ARG CA C 13 56.49 0.30 . 1 . . . . . . . . 6000 1 1396 . 1 1 131 131 ARG CB C 13 31.04 0.30 . 1 . . . . . . . . 6000 1 1397 . 1 1 131 131 ARG CG C 13 27.62 0.30 . 1 . . . . . . . . 6000 1 1398 . 1 1 131 131 ARG CD C 13 43.30 0.30 . 1 . . . . . . . . 6000 1 1399 . 1 1 131 131 ARG N N 15 124.84 0.30 . 1 . . . . . . . . 6000 1 1400 . 1 1 132 132 CYS H H 1 8.19 0.03 . 1 . . . . . . . . 6000 1 1401 . 1 1 132 132 CYS HA H 1 4.32 0.03 . 1 . . . . . . . . 6000 1 1402 . 1 1 132 132 CYS HB2 H 1 2.11 0.03 . 1 . . . . . . . . 6000 1 1403 . 1 1 132 132 CYS HB3 H 1 2.38 0.03 . 1 . . . . . . . . 6000 1 1404 . 1 1 132 132 CYS CA C 13 58.00 0.30 . 1 . . . . . . . . 6000 1 1405 . 1 1 132 132 CYS CB C 13 27.12 0.30 . 1 . . . . . . . . 6000 1 1406 . 1 1 132 132 CYS N N 15 121.96 0.30 . 1 . . . . . . . . 6000 1 1407 . 1 1 133 133 ILE H H 1 8.30 0.03 . 1 . . . . . . . . 6000 1 1408 . 1 1 133 133 ILE HA H 1 4.18 0.03 . 1 . . . . . . . . 6000 1 1409 . 1 1 133 133 ILE HB H 1 1.88 0.03 . 1 . . . . . . . . 6000 1 1410 . 1 1 133 133 ILE HG12 H 1 1.17 0.03 . 1 . . . . . . . . 6000 1 1411 . 1 1 133 133 ILE HG13 H 1 1.43 0.03 . 1 . . . . . . . . 6000 1 1412 . 1 1 133 133 ILE HG21 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1413 . 1 1 133 133 ILE HG22 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1414 . 1 1 133 133 ILE HG23 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1415 . 1 1 133 133 ILE HD11 H 1 0.84 0.03 . 1 . . . . . . . . 6000 1 1416 . 1 1 133 133 ILE HD12 H 1 0.84 0.03 . 1 . . . . . . . . 6000 1 1417 . 1 1 133 133 ILE HD13 H 1 0.84 0.03 . 1 . . . . . . . . 6000 1 1418 . 1 1 133 133 ILE CA C 13 60.94 0.30 . 1 . . . . . . . . 6000 1 1419 . 1 1 133 133 ILE CB C 13 38.69 0.30 . 1 . . . . . . . . 6000 1 1420 . 1 1 133 133 ILE CG1 C 13 27.12 0.30 . 1 . . . . . . . . 6000 1 1421 . 1 1 133 133 ILE CG2 C 13 17.66 0.30 . 1 . . . . . . . . 6000 1 1422 . 1 1 133 133 ILE CD1 C 13 12.94 0.30 . 1 . . . . . . . . 6000 1 1423 . 1 1 133 133 ILE N N 15 124.92 0.30 . 1 . . . . . . . . 6000 1 1424 . 1 1 134 134 LYS H H 1 8.27 0.03 . 1 . . . . . . . . 6000 1 1425 . 1 1 134 134 LYS HA H 1 4.30 0.03 . 1 . . . . . . . . 6000 1 1426 . 1 1 134 134 LYS HB2 H 1 1.72 0.03 . 1 . . . . . . . . 6000 1 1427 . 1 1 134 134 LYS HB3 H 1 1.80 0.03 . 1 . . . . . . . . 6000 1 1428 . 1 1 134 134 LYS HG3 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1429 . 1 1 134 134 LYS HD3 H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 1430 . 1 1 134 134 LYS HE2 H 1 2.97 0.03 . 1 . . . . . . . . 6000 1 1431 . 1 1 134 134 LYS CA C 13 55.99 0.30 . 1 . . . . . . . . 6000 1 1432 . 1 1 134 134 LYS CB C 13 33.10 0.30 . 1 . . . . . . . . 6000 1 1433 . 1 1 134 134 LYS CG C 13 24.90 0.30 . 1 . . . . . . . . 6000 1 1434 . 1 1 134 134 LYS CD C 13 29.12 0.30 . 1 . . . . . . . . 6000 1 1435 . 1 1 134 134 LYS N N 15 125.73 0.30 . 1 . . . . . . . . 6000 1 1436 . 1 1 135 135 LYS H H 1 8.41 0.03 . 1 . . . . . . . . 6000 1 1437 . 1 1 135 135 LYS HA H 1 4.30 0.03 . 1 . . . . . . . . 6000 1 1438 . 1 1 135 135 LYS HB2 H 1 1.74 0.03 . 1 . . . . . . . . 6000 1 1439 . 1 1 135 135 LYS HB3 H 1 1.71 0.03 . 1 . . . . . . . . 6000 1 1440 . 1 1 135 135 LYS HG3 H 1 1.40 0.03 . 1 . . . . . . . . 6000 1 1441 . 1 1 135 135 LYS HD3 H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 1442 . 1 1 135 135 LYS HE2 H 1 2.96 0.03 . 1 . . . . . . . . 6000 1 1443 . 1 1 135 135 LYS HE3 H 1 3.08 0.03 . 1 . . . . . . . . 6000 1 1444 . 1 1 135 135 LYS CA C 13 55.74 0.30 . 1 . . . . . . . . 6000 1 1445 . 1 1 135 135 LYS CG C 13 24.89 0.30 . 1 . . . . . . . . 6000 1 1446 . 1 1 135 135 LYS CD C 13 29.12 0.30 . 1 . . . . . . . . 6000 1 1447 . 1 1 135 135 LYS N N 15 123.23 0.30 . 1 . . . . . . . . 6000 1 1448 . 1 1 136 136 LEU H H 1 8.38 0.03 . 1 . . . . . . . . 6000 1 1449 . 1 1 136 136 LEU HA H 1 4.37 0.03 . 1 . . . . . . . . 6000 1 1450 . 1 1 136 136 LEU HB2 H 1 1.59 0.03 . 1 . . . . . . . . 6000 1 1451 . 1 1 136 136 LEU HB3 H 1 1.68 0.03 . 1 . . . . . . . . 6000 1 1452 . 1 1 136 136 LEU HD11 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 1453 . 1 1 136 136 LEU HD12 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 1454 . 1 1 136 136 LEU HD13 H 1 0.90 0.03 . 1 . . . . . . . . 6000 1 1455 . 1 1 136 136 LEU HD21 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1456 . 1 1 136 136 LEU HD22 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1457 . 1 1 136 136 LEU HD23 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1458 . 1 1 136 136 LEU CA C 13 55.50 0.30 . 1 . . . . . . . . 6000 1 1459 . 1 1 136 136 LEU CB C 13 42.31 0.30 . 1 . . . . . . . . 6000 1 1460 . 1 1 136 136 LEU CD1 C 13 25.13 0.30 . 1 . . . . . . . . 6000 1 1461 . 1 1 136 136 LEU CD2 C 13 23.46 0.30 . 1 . . . . . . . . 6000 1 1462 . 1 1 136 136 LEU N N 15 123.95 0.30 . 1 . . . . . . . . 6000 1 1463 . 1 1 137 137 THR HA H 1 4.27 0.03 . 1 . . . . . . . . 6000 1 1464 . 1 1 137 137 THR HB H 1 4.04 0.03 . 1 . . . . . . . . 6000 1 1465 . 1 1 137 137 THR HG21 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 1466 . 1 1 137 137 THR HG22 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 1467 . 1 1 137 137 THR HG23 H 1 1.02 0.03 . 1 . . . . . . . . 6000 1 1468 . 1 1 137 137 THR CA C 13 61.89 0.30 . 1 . . . . . . . . 6000 1 1469 . 1 1 137 137 THR CB C 13 69.86 0.30 . 1 . . . . . . . . 6000 1 1470 . 1 1 137 137 THR CG2 C 13 21.74 0.30 . 1 . . . . . . . . 6000 1 1471 . 1 1 138 138 ASP H H 1 8.29 0.03 . 1 . . . . . . . . 6000 1 1472 . 1 1 138 138 ASP HA H 1 4.59 0.03 . 1 . . . . . . . . 6000 1 1473 . 1 1 138 138 ASP HB2 H 1 2.63 0.03 . 1 . . . . . . . . 6000 1 1474 . 1 1 138 138 ASP HB3 H 1 2.73 0.03 . 1 . . . . . . . . 6000 1 1475 . 1 1 138 138 ASP CA C 13 54.59 0.30 . 1 . . . . . . . . 6000 1 1476 . 1 1 138 138 ASP CB C 13 41.08 0.30 . 1 . . . . . . . . 6000 1 1477 . 1 1 138 138 ASP N N 15 122.39 0.30 . 1 . . . . . . . . 6000 1 1478 . 1 1 139 139 MET H H 1 8.25 0.03 . 1 . . . . . . . . 6000 1 1479 . 1 1 139 139 MET HA H 1 4.43 0.03 . 1 . . . . . . . . 6000 1 1480 . 1 1 139 139 MET HB2 H 1 2.01 0.03 . 1 . . . . . . . . 6000 1 1481 . 1 1 139 139 MET HB3 H 1 2.09 0.03 . 1 . . . . . . . . 6000 1 1482 . 1 1 139 139 MET HG2 H 1 2.50 0.03 . 1 . . . . . . . . 6000 1 1483 . 1 1 139 139 MET HG3 H 1 2.51 0.03 . 1 . . . . . . . . 6000 1 1484 . 1 1 139 139 MET HE1 H 1 2.07 0.03 . 1 . . . . . . . . 6000 1 1485 . 1 1 139 139 MET HE2 H 1 2.07 0.03 . 1 . . . . . . . . 6000 1 1486 . 1 1 139 139 MET HE3 H 1 2.07 0.03 . 1 . . . . . . . . 6000 1 1487 . 1 1 139 139 MET CA C 13 55.74 0.30 . 1 . . . . . . . . 6000 1 1488 . 1 1 139 139 MET CB C 13 32.35 0.30 . 1 . . . . . . . . 6000 1 1489 . 1 1 139 139 MET CG C 13 32.11 0.30 . 1 . . . . . . . . 6000 1 1490 . 1 1 139 139 MET CE C 13 16.92 0.30 . 1 . . . . . . . . 6000 1 1491 . 1 1 139 139 MET N N 15 120.38 0.30 . 1 . . . . . . . . 6000 1 1492 . 1 1 140 140 GLN H H 1 8.39 0.03 . 1 . . . . . . . . 6000 1 1493 . 1 1 140 140 GLN HA H 1 4.35 0.03 . 1 . . . . . . . . 6000 1 1494 . 1 1 140 140 GLN HB3 H 1 2.04 0.03 . 1 . . . . . . . . 6000 1 1495 . 1 1 140 140 GLN HG3 H 1 2.36 0.03 . 1 . . . . . . . . 6000 1 1496 . 1 1 140 140 GLN CA C 13 56.24 0.30 . 1 . . . . . . . . 6000 1 1497 . 1 1 140 140 GLN CB C 13 29.36 0.30 . 1 . . . . . . . . 6000 1 1498 . 1 1 140 140 GLN CG C 13 33.97 0.30 . 1 . . . . . . . . 6000 1 1499 . 1 1 140 140 GLN N N 15 120.90 0.30 . 1 . . . . . . . . 6000 1 1500 . 1 1 141 141 THR H H 1 8.19 0.03 . 1 . . . . . . . . 6000 1 1501 . 1 1 141 141 THR HA H 1 4.31 0.03 . 1 . . . . . . . . 6000 1 1502 . 1 1 141 141 THR HB H 1 4.24 0.03 . 1 . . . . . . . . 6000 1 1503 . 1 1 141 141 THR HG21 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1504 . 1 1 141 141 THR HG22 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1505 . 1 1 141 141 THR HG23 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1506 . 1 1 141 141 THR CA C 13 62.47 0.30 . 1 . . . . . . . . 6000 1 1507 . 1 1 141 141 THR CB C 13 69.68 0.30 . 1 . . . . . . . . 6000 1 1508 . 1 1 141 141 THR N N 15 114.90 0.30 . 1 . . . . . . . . 6000 1 1509 . 1 1 142 142 SER H H 1 8.38 0.03 . 1 . . . . . . . . 6000 1 1510 . 1 1 142 142 SER HA H 1 4.49 0.03 . 1 . . . . . . . . 6000 1 1511 . 1 1 142 142 SER HB2 H 1 3.87 0.03 . 1 . . . . . . . . 6000 1 1512 . 1 1 142 142 SER HB3 H 1 3.90 0.03 . 1 . . . . . . . . 6000 1 1513 . 1 1 142 142 SER CA C 13 58.68 0.30 . 1 . . . . . . . . 6000 1 1514 . 1 1 142 142 SER CB C 13 63.65 0.30 . 1 . . . . . . . . 6000 1 1515 . 1 1 142 142 SER N N 15 117.70 0.30 . 1 . . . . . . . . 6000 1 1516 . 1 1 143 143 THR H H 1 8.15 0.03 . 1 . . . . . . . . 6000 1 1517 . 1 1 143 143 THR HA H 1 4.29 0.03 . 1 . . . . . . . . 6000 1 1518 . 1 1 143 143 THR HG21 H 1 1.22 0.03 . 1 . . . . . . . . 6000 1 1519 . 1 1 143 143 THR HG22 H 1 1.22 0.03 . 1 . . . . . . . . 6000 1 1520 . 1 1 143 143 THR HG23 H 1 1.22 0.03 . 1 . . . . . . . . 6000 1 1521 . 1 1 143 143 THR N N 15 115.56 0.30 . 1 . . . . . . . . 6000 1 1522 . 1 1 144 144 MET H H 1 8.20 0.03 . 1 . . . . . . . . 6000 1 1523 . 1 1 144 144 MET HA H 1 4.45 0.03 . 1 . . . . . . . . 6000 1 1524 . 1 1 144 144 MET HB2 H 1 2.01 0.03 . 1 . . . . . . . . 6000 1 1525 . 1 1 144 144 MET HB3 H 1 2.09 0.03 . 1 . . . . . . . . 6000 1 1526 . 1 1 144 144 MET HG2 H 1 2.51 0.03 . 1 . . . . . . . . 6000 1 1527 . 1 1 144 144 MET HG3 H 1 2.52 0.03 . 1 . . . . . . . . 6000 1 1528 . 1 1 144 144 MET CA C 13 55.74 0.30 . 1 . . . . . . . . 6000 1 1529 . 1 1 144 144 MET CB C 13 32.85 0.30 . 1 . . . . . . . . 6000 1 1530 . 1 1 144 144 MET CG C 13 31.85 0.30 . 1 . . . . . . . . 6000 1 1531 . 1 1 144 144 MET N N 15 122.52 0.30 . 1 . . . . . . . . 6000 1 1532 . 1 1 145 145 ILE H H 1 8.11 0.03 . 1 . . . . . . . . 6000 1 1533 . 1 1 145 145 ILE HA H 1 4.10 0.03 . 1 . . . . . . . . 6000 1 1534 . 1 1 145 145 ILE HB H 1 1.87 0.03 . 1 . . . . . . . . 6000 1 1535 . 1 1 145 145 ILE HG12 H 1 1.17 0.03 . 1 . . . . . . . . 6000 1 1536 . 1 1 145 145 ILE HG21 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1537 . 1 1 145 145 ILE HG22 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1538 . 1 1 145 145 ILE HG23 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1539 . 1 1 145 145 ILE CA C 13 61.47 0.30 . 1 . . . . . . . . 6000 1 1540 . 1 1 145 145 ILE CB C 13 38.82 0.30 . 1 . . . . . . . . 6000 1 1541 . 1 1 145 145 ILE CG1 C 13 27.62 0.30 . 1 . . . . . . . . 6000 1 1542 . 1 1 145 145 ILE CG2 C 13 17.67 0.30 . 1 . . . . . . . . 6000 1 1543 . 1 1 145 145 ILE N N 15 122.53 0.30 . 1 . . . . . . . . 6000 1 1544 . 1 1 147 147 ALA H H 1 8.35 0.03 . 1 . . . . . . . . 6000 1 1545 . 1 1 147 147 ALA HA H 1 4.20 0.03 . 1 . . . . . . . . 6000 1 1546 . 1 1 147 147 ALA HB1 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1547 . 1 1 147 147 ALA HB2 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1548 . 1 1 147 147 ALA HB3 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1549 . 1 1 147 147 ALA CA C 13 52.51 0.30 . 1 . . . . . . . . 6000 1 1550 . 1 1 147 147 ALA CB C 13 19.41 0.30 . 1 . . . . . . . . 6000 1 1551 . 1 1 147 147 ALA N N 15 125.55 0.30 . 1 . . . . . . . . 6000 1 1552 . 1 1 148 148 THR H H 1 8.08 0.03 . 1 . . . . . . . . 6000 1 1553 . 1 1 148 148 THR HA H 1 4.32 0.03 . 1 . . . . . . . . 6000 1 1554 . 1 1 148 148 THR HB H 1 4.13 0.03 . 1 . . . . . . . . 6000 1 1555 . 1 1 148 148 THR HG21 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1556 . 1 1 148 148 THR HG22 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1557 . 1 1 148 148 THR HG23 H 1 1.19 0.03 . 1 . . . . . . . . 6000 1 1558 . 1 1 148 148 THR CA C 13 61.77 0.30 . 1 . . . . . . . . 6000 1 1559 . 1 1 148 148 THR CB C 13 69.61 0.30 . 1 . . . . . . . . 6000 1 1560 . 1 1 148 148 THR CG2 C 13 21.62 0.30 . 1 . . . . . . . . 6000 1 1561 . 1 1 148 148 THR N N 15 113.40 0.30 . 1 . . . . . . . . 6000 1 1562 . 1 1 149 149 ALA H H 1 8.28 0.03 . 1 . . . . . . . . 6000 1 1563 . 1 1 149 149 ALA HA H 1 4.33 0.03 . 1 . . . . . . . . 6000 1 1564 . 1 1 149 149 ALA HB1 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1565 . 1 1 149 149 ALA HB2 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1566 . 1 1 149 149 ALA HB3 H 1 1.39 0.03 . 1 . . . . . . . . 6000 1 1567 . 1 1 149 149 ALA CA C 13 52.51 0.30 . 1 . . . . . . . . 6000 1 1568 . 1 1 149 149 ALA CB C 13 19.42 0.30 . 1 . . . . . . . . 6000 1 1569 . 1 1 149 149 ALA N N 15 126.57 0.30 . 1 . . . . . . . . 6000 1 1570 . 1 1 150 150 ARG H H 1 8.32 0.03 . 1 . . . . . . . . 6000 1 1571 . 1 1 150 150 ARG HA H 1 4.34 0.03 . 1 . . . . . . . . 6000 1 1572 . 1 1 150 150 ARG N N 15 120.42 0.30 . 1 . . . . . . . . 6000 1 1573 . 1 1 151 151 SER H H 1 8.37 0.03 . 1 . . . . . . . . 6000 1 1574 . 1 1 151 151 SER HA H 1 4.42 0.03 . 1 . . . . . . . . 6000 1 1575 . 1 1 151 151 SER HB3 H 1 3.85 0.03 . 1 . . . . . . . . 6000 1 1576 . 1 1 151 151 SER CA C 13 58.06 0.30 . 1 . . . . . . . . 6000 1 1577 . 1 1 151 151 SER CB C 13 63.80 0.30 . 1 . . . . . . . . 6000 1 1578 . 1 1 151 151 SER N N 15 117.35 0.30 . 1 . . . . . . . . 6000 1 1579 . 1 1 152 152 ALA H H 1 8.36 0.03 . 1 . . . . . . . . 6000 1 1580 . 1 1 152 152 ALA HA H 1 4.59 0.03 . 1 . . . . . . . . 6000 1 1581 . 1 1 152 152 ALA HB1 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 1582 . 1 1 152 152 ALA HB2 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 1583 . 1 1 152 152 ALA HB3 H 1 1.37 0.03 . 1 . . . . . . . . 6000 1 1584 . 1 1 152 152 ALA CA C 13 50.94 0.30 . 1 . . . . . . . . 6000 1 1585 . 1 1 152 152 ALA CB C 13 18.37 0.30 . 1 . . . . . . . . 6000 1 1586 . 1 1 152 152 ALA N N 15 126.83 0.30 . 1 . . . . . . . . 6000 1 1587 . 1 1 153 153 PRO HA H 1 4.40 0.03 . 1 . . . . . . . . 6000 1 1588 . 1 1 153 153 PRO HB2 H 1 1.89 0.03 . 1 . . . . . . . . 6000 1 1589 . 1 1 153 153 PRO HB3 H 1 2.28 0.03 . 1 . . . . . . . . 6000 1 1590 . 1 1 153 153 PRO HG3 H 1 2.00 0.03 . 1 . . . . . . . . 6000 1 1591 . 1 1 153 153 PRO HD2 H 1 3.65 0.03 . 1 . . . . . . . . 6000 1 1592 . 1 1 153 153 PRO HD3 H 1 3.77 0.03 . 1 . . . . . . . . 6000 1 1593 . 1 1 153 153 PRO CA C 13 63.46 0.30 . 1 . . . . . . . . 6000 1 1594 . 1 1 153 153 PRO CB C 13 32.10 0.30 . 1 . . . . . . . . 6000 1 1595 . 1 1 153 153 PRO CG C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 1596 . 1 1 153 153 PRO CD C 13 50.45 0.30 . 1 . . . . . . . . 6000 1 1597 . 1 1 154 154 ASP H H 1 8.36 0.03 . 1 . . . . . . . . 6000 1 1598 . 1 1 154 154 ASP HA H 1 4.52 0.03 . 1 . . . . . . . . 6000 1 1599 . 1 1 154 154 ASP HB2 H 1 2.61 0.03 . 1 . . . . . . . . 6000 1 1600 . 1 1 154 154 ASP HB3 H 1 2.67 0.03 . 1 . . . . . . . . 6000 1 1601 . 1 1 154 154 ASP CA C 13 54.50 0.30 . 1 . . . . . . . . 6000 1 1602 . 1 1 154 154 ASP CB C 13 41.04 0.30 . 1 . . . . . . . . 6000 1 1603 . 1 1 154 154 ASP N N 15 119.85 0.30 . 1 . . . . . . . . 6000 1 1604 . 1 1 155 155 ARG H H 1 8.22 0.03 . 1 . . . . . . . . 6000 1 1605 . 1 1 155 155 ARG HA H 1 4.27 0.03 . 1 . . . . . . . . 6000 1 1606 . 1 1 155 155 ARG HB3 H 1 1.79 0.03 . 1 . . . . . . . . 6000 1 1607 . 1 1 155 155 ARG HG3 H 1 1.60 0.03 . 1 . . . . . . . . 6000 1 1608 . 1 1 155 155 ARG HD3 H 1 3.18 0.03 . 1 . . . . . . . . 6000 1 1609 . 1 1 155 155 ARG CA C 13 56.74 0.30 . 1 . . . . . . . . 6000 1 1610 . 1 1 155 155 ARG CB C 13 30.36 0.30 . 1 . . . . . . . . 6000 1 1611 . 1 1 155 155 ARG CG C 13 27.08 0.30 . 1 . . . . . . . . 6000 1 1612 . 1 1 155 155 ARG CD C 13 43.15 0.30 . 1 . . . . . . . . 6000 1 1613 . 1 1 155 155 ARG N N 15 121.02 0.30 . 1 . . . . . . . . 6000 1 1614 . 1 1 156 156 GLU H H 1 8.37 0.03 . 1 . . . . . . . . 6000 1 1615 . 1 1 156 156 GLU HA H 1 4.18 0.03 . 1 . . . . . . . . 6000 1 1616 . 1 1 156 156 GLU N N 15 120.76 0.30 . 1 . . . . . . . . 6000 1 1617 . 1 1 157 157 ARG H H 1 8.12 0.03 . 1 . . . . . . . . 6000 1 1618 . 1 1 157 157 ARG HA H 1 4.25 0.03 . 1 . . . . . . . . 6000 1 1619 . 1 1 157 157 ARG N N 15 120.56 0.30 . 1 . . . . . . . . 6000 1 1620 . 1 1 158 158 GLU H H 1 8.25 0.03 . 1 . . . . . . . . 6000 1 1621 . 1 1 158 158 GLU HA H 1 4.25 0.03 . 1 . . . . . . . . 6000 1 1622 . 1 1 158 158 GLU N N 15 121.28 0.30 . 1 . . . . . . . . 6000 1 1623 . 1 1 159 159 ILE H H 1 8.13 0.03 . 1 . . . . . . . . 6000 1 1624 . 1 1 159 159 ILE HA H 1 4.10 0.03 . 1 . . . . . . . . 6000 1 1625 . 1 1 159 159 ILE HB H 1 1.88 0.03 . 1 . . . . . . . . 6000 1 1626 . 1 1 159 159 ILE HG13 H 1 1.17 0.03 . 1 . . . . . . . . 6000 1 1627 . 1 1 159 159 ILE HG21 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1628 . 1 1 159 159 ILE HG22 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1629 . 1 1 159 159 ILE HG23 H 1 0.88 0.03 . 1 . . . . . . . . 6000 1 1630 . 1 1 159 159 ILE CA C 13 61.72 0.30 . 1 . . . . . . . . 6000 1 1631 . 1 1 159 159 ILE CB C 13 38.32 0.30 . 1 . . . . . . . . 6000 1 1632 . 1 1 159 159 ILE CG1 C 13 27.37 0.30 . 1 . . . . . . . . 6000 1 1633 . 1 1 159 159 ILE CG2 C 13 17.42 0.30 . 1 . . . . . . . . 6000 1 1634 . 1 1 159 159 ILE N N 15 121.28 0.30 . 1 . . . . . . . . 6000 1 1635 . 1 1 160 160 ASN H H 1 8.39 0.03 . 1 . . . . . . . . 6000 1 1636 . 1 1 160 160 ASN HA H 1 4.70 0.03 . 1 . . . . . . . . 6000 1 1637 . 1 1 160 160 ASN N N 15 121.53 0.30 . 1 . . . . . . . . 6000 1 1638 . 1 1 161 161 ASN H H 1 8.32 0.03 . 1 . . . . . . . . 6000 1 1639 . 1 1 161 161 ASN HA H 1 4.68 0.03 . 1 . . . . . . . . 6000 1 1640 . 1 1 161 161 ASN HB2 H 1 2.76 0.03 . 1 . . . . . . . . 6000 1 1641 . 1 1 161 161 ASN HB3 H 1 2.82 0.03 . 1 . . . . . . . . 6000 1 1642 . 1 1 161 161 ASN CA C 13 53.37 0.30 . 1 . . . . . . . . 6000 1 1643 . 1 1 161 161 ASN CB C 13 38.69 0.30 . 1 . . . . . . . . 6000 1 1644 . 1 1 161 161 ASN N N 15 119.12 0.30 . 1 . . . . . . . . 6000 1 1645 . 1 1 162 162 LEU H H 1 8.10 0.03 . 1 . . . . . . . . 6000 1 1646 . 1 1 162 162 LEU HA H 1 4.29 0.03 . 1 . . . . . . . . 6000 1 1647 . 1 1 162 162 LEU HB2 H 1 1.58 0.03 . 1 . . . . . . . . 6000 1 1648 . 1 1 162 162 LEU HB3 H 1 1.66 0.03 . 1 . . . . . . . . 6000 1 1649 . 1 1 162 162 LEU HD11 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1650 . 1 1 162 162 LEU HD12 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1651 . 1 1 162 162 LEU HD13 H 1 0.86 0.03 . 1 . . . . . . . . 6000 1 1652 . 1 1 162 162 LEU CA C 13 55.25 0.30 . 1 . . . . . . . . 6000 1 1653 . 1 1 162 162 LEU CB C 13 42.06 0.30 . 1 . . . . . . . . 6000 1 1654 . 1 1 162 162 LEU CD1 C 13 23.39 0.30 . 1 . . . . . . . . 6000 1 1655 . 1 1 162 162 LEU N N 15 121.80 0.30 . 1 . . . . . . . . 6000 1 1656 . 1 1 163 163 VAL H H 1 7.94 0.03 . 1 . . . . . . . . 6000 1 1657 . 1 1 163 163 VAL HA H 1 4.02 0.03 . 1 . . . . . . . . 6000 1 1658 . 1 1 163 163 VAL HB H 1 2.02 0.03 . 1 . . . . . . . . 6000 1 1659 . 1 1 163 163 VAL HG11 H 1 0.91 0.03 . 1 . . . . . . . . 6000 1 1660 . 1 1 163 163 VAL HG12 H 1 0.91 0.03 . 1 . . . . . . . . 6000 1 1661 . 1 1 163 163 VAL HG13 H 1 0.91 0.03 . 1 . . . . . . . . 6000 1 1662 . 1 1 163 163 VAL CA C 13 62.37 0.30 . 1 . . . . . . . . 6000 1 1663 . 1 1 163 163 VAL CB C 13 32.60 0.30 . 1 . . . . . . . . 6000 1 1664 . 1 1 163 163 VAL CG1 C 13 20.90 0.30 . 1 . . . . . . . . 6000 1 1665 . 1 1 163 163 VAL N N 15 120.56 0.30 . 1 . . . . . . . . 6000 1 1666 . 1 1 164 164 LYS H H 1 8.30 0.03 . 1 . . . . . . . . 6000 1 1667 . 1 1 164 164 LYS HA H 1 4.29 0.03 . 1 . . . . . . . . 6000 1 1668 . 1 1 164 164 LYS N N 15 125.38 0.30 . 1 . . . . . . . . 6000 1 1669 . 1 1 165 165 ARG H H 1 8.36 0.03 . 1 . . . . . . . . 6000 1 1670 . 1 1 165 165 ARG HA H 1 4.30 0.03 . 1 . . . . . . . . 6000 1 1671 . 1 1 165 165 ARG N N 15 123.25 0.30 . 1 . . . . . . . . 6000 1 1672 . 1 1 166 166 ALA H H 1 8.40 0.03 . 1 . . . . . . . . 6000 1 1673 . 1 1 166 166 ALA HA H 1 4.26 0.03 . 1 . . . . . . . . 6000 1 1674 . 1 1 166 166 ALA HB1 H 1 1.31 0.03 . 1 . . . . . . . . 6000 1 1675 . 1 1 166 166 ALA HB2 H 1 1.31 0.03 . 1 . . . . . . . . 6000 1 1676 . 1 1 166 166 ALA HB3 H 1 1.31 0.03 . 1 . . . . . . . . 6000 1 1677 . 1 1 166 166 ALA CA C 13 52.26 0.30 . 1 . . . . . . . . 6000 1 1678 . 1 1 166 166 ALA CB C 13 19.31 0.30 . 1 . . . . . . . . 6000 1 1679 . 1 1 166 166 ALA N N 15 125.45 0.30 . 1 . . . . . . . . 6000 1 1680 . 1 1 167 167 ASP H H 1 8.20 0.03 . 1 . . . . . . . . 6000 1 1681 . 1 1 167 167 ASP HA H 1 4.49 0.03 . 1 . . . . . . . . 6000 1 1682 . 1 1 167 167 ASP HB3 H 1 2.58 0.03 . 1 . . . . . . . . 6000 1 1683 . 1 1 167 167 ASP CA C 13 54.12 0.30 . 1 . . . . . . . . 6000 1 1684 . 1 1 167 167 ASP CB C 13 41.56 0.30 . 1 . . . . . . . . 6000 1 1685 . 1 1 167 167 ASP N N 15 118.75 0.30 . 1 . . . . . . . . 6000 1 1686 . 1 1 168 168 PHE H H 1 7.99 0.03 . 1 . . . . . . . . 6000 1 1687 . 1 1 168 168 PHE HA H 1 4.63 0.03 . 1 . . . . . . . . 6000 1 1688 . 1 1 168 168 PHE HB2 H 1 2.99 0.03 . 1 . . . . . . . . 6000 1 1689 . 1 1 168 168 PHE HB3 H 1 3.19 0.03 . 1 . . . . . . . . 6000 1 1690 . 1 1 168 168 PHE N N 15 119.69 0.30 . 1 . . . . . . . . 6000 1 1691 . 1 1 169 169 ASN H H 1 7.95 0.03 . 1 . . . . . . . . 6000 1 1692 . 1 1 169 169 ASN HA H 1 4.44 0.03 . 1 . . . . . . . . 6000 1 1693 . 1 1 169 169 ASN N N 15 125.33 0.30 . 1 . . . . . . . . 6000 1 stop_ save_