data_34638 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34638 _Entry.Title ; Structure of the human UFC1 protein in complex with the UBA5 C-terminal UFC1-binding motif. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-06-14 _Entry.Accession_date 2021-06-14 _Entry.Last_release_date 2021-07-12 _Entry.Original_release_date 2021-07-12 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _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.ORCID _Entry_author.Entry_ID 1 W. Wesch W. . . . 34638 2 F. Loehr F. . . . 34638 3 N. Rogova N. . . . 34638 4 V. Doetsch V. . . . 34638 5 V. Rogov V. V. . . 34638 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID LIGASE . 34638 UBA5 . 34638 UFC1 . 34638 UFM1 . 34638 'complex structure' . 34638 ufmylation . 34638 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34638 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 676 34638 '15N chemical shifts' 196 34638 '1H chemical shifts' 1396 34638 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 . . 2021-08-02 . original BMRB . 34638 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7OVC 'BMRB Entry Tracking System' 34638 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34638 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34299007 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; A Concerted Action of UBA5 C-Terminal Unstructured Regions Is Important for Transfer of Activated UFM1 to UFC1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Int. J. Mol. Sci.' _Citation.Journal_name_full 'International journal of molecular sciences' _Citation.Journal_volume 22 _Citation.Journal_issue 14 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1422-0067 _Citation.Journal_CSD 0353 _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 7390 _Citation.Page_last 7390 _Citation.Year 2021 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 W. Wesch W. . . . 34638 1 2 F. Loehr F. . . . 34638 1 3 N. Rogova N. . . . 34638 1 4 V. Doetsch V. . . . 34638 1 5 V. Rogov V. V. . . 34638 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34638 _Assembly.ID 1 _Assembly.Name 'Ubiquitin-fold modifier-conjugating enzyme 1, Ubiquitin-like modifier-activating enzyme 5' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34638 1 2 unit_2 2 $entity_2 B B yes . . . . . . 34638 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34638 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MADEATRRVVSEIPVLKTNA GPRDRELWVQRLKEEYQSLI RYVENNKNADNDWFRLESNK EGTRWFGKCWYIHDLLKYEF DIEFDIPITYPTTAPEIAVP ELDGKTAKMYRGGKICLTDH FKPLWARNVPKFGLAHLMAL GLGPWLAVEIPDLIQKGVIQ HKEKCNQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19486.395 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Ufm1-conjugating enzyme 1' common 34638 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 . MET . 34638 1 2 . ALA . 34638 1 3 . ASP . 34638 1 4 . GLU . 34638 1 5 . ALA . 34638 1 6 . THR . 34638 1 7 . ARG . 34638 1 8 . ARG . 34638 1 9 . VAL . 34638 1 10 . VAL . 34638 1 11 . SER . 34638 1 12 . GLU . 34638 1 13 . ILE . 34638 1 14 . PRO . 34638 1 15 . VAL . 34638 1 16 . LEU . 34638 1 17 . LYS . 34638 1 18 . THR . 34638 1 19 . ASN . 34638 1 20 . ALA . 34638 1 21 . GLY . 34638 1 22 . PRO . 34638 1 23 . ARG . 34638 1 24 . ASP . 34638 1 25 . ARG . 34638 1 26 . GLU . 34638 1 27 . LEU . 34638 1 28 . TRP . 34638 1 29 . VAL . 34638 1 30 . GLN . 34638 1 31 . ARG . 34638 1 32 . LEU . 34638 1 33 . LYS . 34638 1 34 . GLU . 34638 1 35 . GLU . 34638 1 36 . TYR . 34638 1 37 . GLN . 34638 1 38 . SER . 34638 1 39 . LEU . 34638 1 40 . ILE . 34638 1 41 . ARG . 34638 1 42 . TYR . 34638 1 43 . VAL . 34638 1 44 . GLU . 34638 1 45 . ASN . 34638 1 46 . ASN . 34638 1 47 . LYS . 34638 1 48 . ASN . 34638 1 49 . ALA . 34638 1 50 . ASP . 34638 1 51 . ASN . 34638 1 52 . ASP . 34638 1 53 . TRP . 34638 1 54 . PHE . 34638 1 55 . ARG . 34638 1 56 . LEU . 34638 1 57 . GLU . 34638 1 58 . SER . 34638 1 59 . ASN . 34638 1 60 . LYS . 34638 1 61 . GLU . 34638 1 62 . GLY . 34638 1 63 . THR . 34638 1 64 . ARG . 34638 1 65 . TRP . 34638 1 66 . PHE . 34638 1 67 . GLY . 34638 1 68 . LYS . 34638 1 69 . CYS . 34638 1 70 . TRP . 34638 1 71 . TYR . 34638 1 72 . ILE . 34638 1 73 . HIS . 34638 1 74 . ASP . 34638 1 75 . LEU . 34638 1 76 . LEU . 34638 1 77 . LYS . 34638 1 78 . TYR . 34638 1 79 . GLU . 34638 1 80 . PHE . 34638 1 81 . ASP . 34638 1 82 . ILE . 34638 1 83 . GLU . 34638 1 84 . PHE . 34638 1 85 . ASP . 34638 1 86 . ILE . 34638 1 87 . PRO . 34638 1 88 . ILE . 34638 1 89 . THR . 34638 1 90 . TYR . 34638 1 91 . PRO . 34638 1 92 . THR . 34638 1 93 . THR . 34638 1 94 . ALA . 34638 1 95 . PRO . 34638 1 96 . GLU . 34638 1 97 . ILE . 34638 1 98 . ALA . 34638 1 99 . VAL . 34638 1 100 . PRO . 34638 1 101 . GLU . 34638 1 102 . LEU . 34638 1 103 . ASP . 34638 1 104 . GLY . 34638 1 105 . LYS . 34638 1 106 . THR . 34638 1 107 . ALA . 34638 1 108 . LYS . 34638 1 109 . MET . 34638 1 110 . TYR . 34638 1 111 . ARG . 34638 1 112 . GLY . 34638 1 113 . GLY . 34638 1 114 . LYS . 34638 1 115 . ILE . 34638 1 116 . CYS . 34638 1 117 . LEU . 34638 1 118 . THR . 34638 1 119 . ASP . 34638 1 120 . HIS . 34638 1 121 . PHE . 34638 1 122 . LYS . 34638 1 123 . PRO . 34638 1 124 . LEU . 34638 1 125 . TRP . 34638 1 126 . ALA . 34638 1 127 . ARG . 34638 1 128 . ASN . 34638 1 129 . VAL . 34638 1 130 . PRO . 34638 1 131 . LYS . 34638 1 132 . PHE . 34638 1 133 . GLY . 34638 1 134 . LEU . 34638 1 135 . ALA . 34638 1 136 . HIS . 34638 1 137 . LEU . 34638 1 138 . MET . 34638 1 139 . ALA . 34638 1 140 . LEU . 34638 1 141 . GLY . 34638 1 142 . LEU . 34638 1 143 . GLY . 34638 1 144 . PRO . 34638 1 145 . TRP . 34638 1 146 . LEU . 34638 1 147 . ALA . 34638 1 148 . VAL . 34638 1 149 . GLU . 34638 1 150 . ILE . 34638 1 151 . PRO . 34638 1 152 . ASP . 34638 1 153 . LEU . 34638 1 154 . ILE . 34638 1 155 . GLN . 34638 1 156 . LYS . 34638 1 157 . GLY . 34638 1 158 . VAL . 34638 1 159 . ILE . 34638 1 160 . GLN . 34638 1 161 . HIS . 34638 1 162 . LYS . 34638 1 163 . GLU . 34638 1 164 . LYS . 34638 1 165 . CYS . 34638 1 166 . ASN . 34638 1 167 . GLN . 34638 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 34638 1 . ALA 2 2 34638 1 . ASP 3 3 34638 1 . GLU 4 4 34638 1 . ALA 5 5 34638 1 . THR 6 6 34638 1 . ARG 7 7 34638 1 . ARG 8 8 34638 1 . VAL 9 9 34638 1 . VAL 10 10 34638 1 . SER 11 11 34638 1 . GLU 12 12 34638 1 . ILE 13 13 34638 1 . PRO 14 14 34638 1 . VAL 15 15 34638 1 . LEU 16 16 34638 1 . LYS 17 17 34638 1 . THR 18 18 34638 1 . ASN 19 19 34638 1 . ALA 20 20 34638 1 . GLY 21 21 34638 1 . PRO 22 22 34638 1 . ARG 23 23 34638 1 . ASP 24 24 34638 1 . ARG 25 25 34638 1 . GLU 26 26 34638 1 . LEU 27 27 34638 1 . TRP 28 28 34638 1 . VAL 29 29 34638 1 . GLN 30 30 34638 1 . ARG 31 31 34638 1 . LEU 32 32 34638 1 . LYS 33 33 34638 1 . GLU 34 34 34638 1 . GLU 35 35 34638 1 . TYR 36 36 34638 1 . GLN 37 37 34638 1 . SER 38 38 34638 1 . LEU 39 39 34638 1 . ILE 40 40 34638 1 . ARG 41 41 34638 1 . TYR 42 42 34638 1 . VAL 43 43 34638 1 . GLU 44 44 34638 1 . ASN 45 45 34638 1 . ASN 46 46 34638 1 . LYS 47 47 34638 1 . ASN 48 48 34638 1 . ALA 49 49 34638 1 . ASP 50 50 34638 1 . ASN 51 51 34638 1 . ASP 52 52 34638 1 . TRP 53 53 34638 1 . PHE 54 54 34638 1 . ARG 55 55 34638 1 . LEU 56 56 34638 1 . GLU 57 57 34638 1 . SER 58 58 34638 1 . ASN 59 59 34638 1 . LYS 60 60 34638 1 . GLU 61 61 34638 1 . GLY 62 62 34638 1 . THR 63 63 34638 1 . ARG 64 64 34638 1 . TRP 65 65 34638 1 . PHE 66 66 34638 1 . GLY 67 67 34638 1 . LYS 68 68 34638 1 . CYS 69 69 34638 1 . TRP 70 70 34638 1 . TYR 71 71 34638 1 . ILE 72 72 34638 1 . HIS 73 73 34638 1 . ASP 74 74 34638 1 . LEU 75 75 34638 1 . LEU 76 76 34638 1 . LYS 77 77 34638 1 . TYR 78 78 34638 1 . GLU 79 79 34638 1 . PHE 80 80 34638 1 . ASP 81 81 34638 1 . ILE 82 82 34638 1 . GLU 83 83 34638 1 . PHE 84 84 34638 1 . ASP 85 85 34638 1 . ILE 86 86 34638 1 . PRO 87 87 34638 1 . ILE 88 88 34638 1 . THR 89 89 34638 1 . TYR 90 90 34638 1 . PRO 91 91 34638 1 . THR 92 92 34638 1 . THR 93 93 34638 1 . ALA 94 94 34638 1 . PRO 95 95 34638 1 . GLU 96 96 34638 1 . ILE 97 97 34638 1 . ALA 98 98 34638 1 . VAL 99 99 34638 1 . PRO 100 100 34638 1 . GLU 101 101 34638 1 . LEU 102 102 34638 1 . ASP 103 103 34638 1 . GLY 104 104 34638 1 . LYS 105 105 34638 1 . THR 106 106 34638 1 . ALA 107 107 34638 1 . LYS 108 108 34638 1 . MET 109 109 34638 1 . TYR 110 110 34638 1 . ARG 111 111 34638 1 . GLY 112 112 34638 1 . GLY 113 113 34638 1 . LYS 114 114 34638 1 . ILE 115 115 34638 1 . CYS 116 116 34638 1 . LEU 117 117 34638 1 . THR 118 118 34638 1 . ASP 119 119 34638 1 . HIS 120 120 34638 1 . PHE 121 121 34638 1 . LYS 122 122 34638 1 . PRO 123 123 34638 1 . LEU 124 124 34638 1 . TRP 125 125 34638 1 . ALA 126 126 34638 1 . ARG 127 127 34638 1 . ASN 128 128 34638 1 . VAL 129 129 34638 1 . PRO 130 130 34638 1 . LYS 131 131 34638 1 . PHE 132 132 34638 1 . GLY 133 133 34638 1 . LEU 134 134 34638 1 . ALA 135 135 34638 1 . HIS 136 136 34638 1 . LEU 137 137 34638 1 . MET 138 138 34638 1 . ALA 139 139 34638 1 . LEU 140 140 34638 1 . GLY 141 141 34638 1 . LEU 142 142 34638 1 . GLY 143 143 34638 1 . PRO 144 144 34638 1 . TRP 145 145 34638 1 . LEU 146 146 34638 1 . ALA 147 147 34638 1 . VAL 148 148 34638 1 . GLU 149 149 34638 1 . ILE 150 150 34638 1 . PRO 151 151 34638 1 . ASP 152 152 34638 1 . LEU 153 153 34638 1 . ILE 154 154 34638 1 . GLN 155 155 34638 1 . LYS 156 156 34638 1 . GLY 157 157 34638 1 . VAL 158 158 34638 1 . ILE 159 159 34638 1 . GLN 160 160 34638 1 . HIS 161 161 34638 1 . LYS 162 162 34638 1 . GLU 163 163 34638 1 . LYS 164 164 34638 1 . CYS 165 165 34638 1 . ASN 166 166 34638 1 . GLN 167 167 34638 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34638 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GMSVTELTVEDSGESLEDLM AKMKNMW ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 27 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3034.459 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID ThiFP1 common 34638 2 'UFM1-activating enzyme' common 34638 2 'Ubiquitin-activating enzyme 5' common 34638 2 'Ubiquitin-activating enzyme E1 domain-containing protein 1' common 34638 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 34638 2 2 . MET . 34638 2 3 . SER . 34638 2 4 . VAL . 34638 2 5 . THR . 34638 2 6 . GLU . 34638 2 7 . LEU . 34638 2 8 . THR . 34638 2 9 . VAL . 34638 2 10 . GLU . 34638 2 11 . ASP . 34638 2 12 . SER . 34638 2 13 . GLY . 34638 2 14 . GLU . 34638 2 15 . SER . 34638 2 16 . LEU . 34638 2 17 . GLU . 34638 2 18 . ASP . 34638 2 19 . LEU . 34638 2 20 . MET . 34638 2 21 . ALA . 34638 2 22 . LYS . 34638 2 23 . MET . 34638 2 24 . LYS . 34638 2 25 . ASN . 34638 2 26 . MET . 34638 2 27 . TRP . 34638 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34638 2 . MET 2 2 34638 2 . SER 3 3 34638 2 . VAL 4 4 34638 2 . THR 5 5 34638 2 . GLU 6 6 34638 2 . LEU 7 7 34638 2 . THR 8 8 34638 2 . VAL 9 9 34638 2 . GLU 10 10 34638 2 . ASP 11 11 34638 2 . SER 12 12 34638 2 . GLY 13 13 34638 2 . GLU 14 14 34638 2 . SER 15 15 34638 2 . LEU 16 16 34638 2 . GLU 17 17 34638 2 . ASP 18 18 34638 2 . LEU 19 19 34638 2 . MET 20 20 34638 2 . ALA 21 21 34638 2 . LYS 22 22 34638 2 . MET 23 23 34638 2 . LYS 24 24 34638 2 . ASN 25 25 34638 2 . MET 26 26 34638 2 . TRP 27 27 34638 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34638 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'UFC1, CGI-126, HSPC155' . 34638 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'UBA5, UBE1DC1' . 34638 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 34638 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli 'NEB T7 express' . . Plasmid . . pET39_Ub19 . . . 34638 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli 'NEB T7 Express' . . Plasmid . . pET39_Ub19 . . . 34638 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34638 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.0 mM [U-100% 13C; U-100% 15N] Ubiquitin-fold modifier-conjugating enzyme 1, 1.0 mM Ubiquitin-like modifier-activating enzyme 5, 50 mM TRIS, 100 mM sodium chloride, 2 mM TCEP, 5 mM AEBSF protease inhibitor, 0.15 mM DSS, 95% H2O/5% D2O. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Ubiquitin-fold modifier-conjugating enzyme 1' '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . . 1.0 . . mM 0.05 . . . 34638 1 2 'Ubiquitin-like modifier-activating enzyme 5' 'natural abundance' 1 $assembly 2 $entity_2 . . 1.0 . . mM 0.05 . . . 34638 1 3 TRIS 'natural abundance' . . . . . . 50 . . mM 1 . . . 34638 1 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 1 . . . 34638 1 5 TCEP 'natural abundance' . . . . . . 2 . . mM 0.1 . . . 34638 1 6 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 5 . . mM 0.1 . . . 34638 1 7 DSS 'natural abundance' . . . . . . 0.15 . . mM 0.01 . . . 34638 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34638 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.2 mM Ubiquitin-fold modifier-conjugating enzyme 1, 0.3 mM [U-100% 13C; U-100% 15N] Ubiquitin-like modifier-activating enzyme 5, 50 mM TRIS, 100 mM sodium chloride, 2 mM TCEP, 5 mM AEBSF protease inhibitor, 0.15 mM DSS, 95% H2O/5% D2O. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Ubiquitin-fold modifier-conjugating enzyme 1' 'natural abundance' 1 $assembly 1 $entity_1 . . 1.2 . . mM 0.05 . . . 34638 2 2 'Ubiquitin-like modifier-activating enzyme 5' '[U-100% 13C; U-100% 15N]' 1 $assembly 2 $entity_2 . . 0.3 . . mM 0.05 . . . 34638 2 3 TRIS 'natural abundance' . . . . . . 50 . . mM 1 . . . 34638 2 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 1 . . . 34638 2 5 TCEP 'natural abundance' . . . . . . 2 . . mM 0.1 . . . 34638 2 6 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 5 . . mM 0.1 . . . 34638 2 7 DSS 'natural abundance' . . . . . . 0.15 . . mM 0.01 . . . 34638 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34638 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 0.2 mM 34638 1 pH 7.5 0.05 pH 34638 1 pressure 1 0.01 atm 34638 1 temperature 298 0.2 K 34638 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34638 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version 3.6.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34638 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34638 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34638 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version 3.114 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34638 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34638 2 'peak picking' . 34638 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34638 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 3.98 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34638 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34638 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34638 _Software.ID 4 _Software.Type . _Software.Name OPALp _Software.Version 1.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, R., Billeter, M. and Guentert, P' . . 34638 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34638 4 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 34638 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34638 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34638 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34638 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34638 _NMR_spectrometer.ID 5 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34638 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III HD' . 700 . . . 34638 1 2 NMR_spectrometer_2 Bruker 'AVANCE III HD' . 800 . . . 34638 1 3 NMR_spectrometer_3 Bruker 'AVANCE NEO' . 900 . . . 34638 1 4 NMR_spectrometer_4 Bruker 'AVANCE III' . 950 . . . 34638 1 5 NMR_spectrometer_5 Bruker 'AVANCE II' . 600 . . . 34638 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 34638 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D [15N,1H]-TROSY-(H)C(CC)(CO)NH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34638 1 2 '3D [15N,1H]-TROSY-H(C)(CC)(CO)NH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34638 1 3 '3D BEST-[15N,1H]-TROSY-HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 4 '3D F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 5 '3D F1-13C/15N-filtered NOESY-[15N,1H]-SOFAST-HMQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 6 '3D F1-13C/15N-filtered NOESY-[13C,1H]-SOFAST-HMQC (aro)' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 7 '3D NOESY-[13C,1H]-SOFAST-HMQC (aro)' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 8 '3D NOESY-[13C,1H]-HSQC (aliphatic region)' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 9 '3D NOESY-BEST-[15N,1H]-TROSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 10 '3D BEST-[15N,1H]-TROSY-HNCA' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 11 '3D BEST-[15N,1H]-TROSY-HNCACB' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 12 '3D F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34638 1 13 '3D [15N,1H]-TROSY-(H)C(CC)(CO)NH-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34638 1 14 '3D NOESY [13C,1H]-HSQC' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 34638 1 15 '3D [15N,1H]-TROSY-H(CC)(CO)NH-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34638 1 16 '3D NOESY-[15N,1H]-SOFAST-HMQC' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34638 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34638 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 34638 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34638 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34638 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34638 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.020 _Assigned_chem_shift_list.Chem_shift_13C_err 0.200 _Assigned_chem_shift_list.Chem_shift_15N_err 0.200 _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 'The default ambiguity codes are applicable.' _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 '3D [15N,1H]-TROSY-(H)C(CC)(CO)NH-TOCSY' . . . 34638 1 2 '3D [15N,1H]-TROSY-H(C)(CC)(CO)NH-TOCSY' . . . 34638 1 3 '3D BEST-[15N,1H]-TROSY-HNCACB' . . . 34638 1 4 '3D F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' . . . 34638 1 5 '3D F1-13C/15N-filtered NOESY-[15N,1H]-SOFAST-HMQC' . . . 34638 1 6 '3D F1-13C/15N-filtered NOESY-[13C,1H]-SOFAST-HMQC (aro)' . . . 34638 1 7 '3D NOESY-[13C,1H]-SOFAST-HMQC (aro)' . . . 34638 1 8 '3D NOESY-[13C,1H]-HSQC (aliphatic region)' . . . 34638 1 9 '3D NOESY-BEST-[15N,1H]-TROSY' . . . 34638 1 10 '3D BEST-[15N,1H]-TROSY-HNCA' . . . 34638 1 11 '3D BEST-[15N,1H]-TROSY-HNCACB' . . . 34638 1 12 '3D F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' . . . 34638 1 13 '3D [15N,1H]-TROSY-(H)C(CC)(CO)NH-TOCSY' . . . 34638 1 14 '3D NOESY [13C,1H]-HSQC' . . . 34638 1 15 '3D [15N,1H]-TROSY-H(CC)(CO)NH-TOCSY' . . . 34638 1 16 '3D NOESY-[15N,1H]-SOFAST-HMQC' . . . 34638 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 4.420 0.020 . . . . . . A 1 MET HA . 34638 1 2 . 1 . 1 1 1 MET HB2 H 1 2.063 0.020 . . . . . . A 1 MET HB2 . 34638 1 3 . 1 . 1 1 1 MET HB3 H 1 2.063 0.020 . . . . . . A 1 MET HB3 . 34638 1 4 . 1 . 1 1 1 MET HG2 H 1 2.547 0.020 . . . . . . A 1 MET HG2 . 34638 1 5 . 1 . 1 1 1 MET HG3 H 1 2.631 0.020 . . . . . . A 1 MET HG3 . 34638 1 6 . 1 . 1 1 1 MET HE1 H 1 2.094 0.020 . . . . . . A 1 MET HE1 . 34638 1 7 . 1 . 1 1 1 MET HE2 H 1 2.094 0.020 . . . . . . A 1 MET HE2 . 34638 1 8 . 1 . 1 1 1 MET HE3 H 1 2.094 0.020 . . . . . . A 1 MET HE3 . 34638 1 9 . 1 . 1 1 1 MET CA C 13 56.237 0.400 . . . . . . A 1 MET CA . 34638 1 10 . 1 . 1 1 1 MET CB C 13 32.665 0.400 . . . . . . A 1 MET CB . 34638 1 11 . 1 . 1 1 1 MET CG C 13 32.297 0.400 . . . . . . A 1 MET CG . 34638 1 12 . 1 . 1 1 1 MET CE C 13 17.114 0.400 . . . . . . A 1 MET CE . 34638 1 13 . 1 . 1 2 2 ALA H H 1 8.263 0.020 . . . . . . A 2 ALA H . 34638 1 14 . 1 . 1 2 2 ALA HA H 1 4.277 0.020 . . . . . . A 2 ALA HA . 34638 1 15 . 1 . 1 2 2 ALA HB1 H 1 1.376 0.020 . . . . . . A 2 ALA HB1 . 34638 1 16 . 1 . 1 2 2 ALA HB2 H 1 1.376 0.020 . . . . . . A 2 ALA HB2 . 34638 1 17 . 1 . 1 2 2 ALA HB3 H 1 1.376 0.020 . . . . . . A 2 ALA HB3 . 34638 1 18 . 1 . 1 2 2 ALA CA C 13 53.168 0.400 . . . . . . A 2 ALA CA . 34638 1 19 . 1 . 1 2 2 ALA CB C 13 18.959 0.400 . . . . . . A 2 ALA CB . 34638 1 20 . 1 . 1 2 2 ALA N N 15 123.799 0.400 . . . . . . A 2 ALA N . 34638 1 21 . 1 . 1 3 3 ASP H H 1 8.141 0.020 . . . . . . A 3 ASP H . 34638 1 22 . 1 . 1 3 3 ASP HA H 1 4.550 0.020 . . . . . . A 3 ASP HA . 34638 1 23 . 1 . 1 3 3 ASP HB2 H 1 2.761 0.020 . . . . . . A 3 ASP HB2 . 34638 1 24 . 1 . 1 3 3 ASP HB3 H 1 2.800 0.020 . . . . . . A 3 ASP HB3 . 34638 1 25 . 1 . 1 3 3 ASP CA C 13 55.037 0.400 . . . . . . A 3 ASP CA . 34638 1 26 . 1 . 1 3 3 ASP CB C 13 41.213 0.400 . . . . . . A 3 ASP CB . 34638 1 27 . 1 . 1 3 3 ASP N N 15 119.588 0.400 . . . . . . A 3 ASP N . 34638 1 28 . 1 . 1 4 4 GLU H H 1 8.490 0.020 . . . . . . A 4 GLU H . 34638 1 29 . 1 . 1 4 4 GLU HA H 1 4.047 0.020 . . . . . . A 4 GLU HA . 34638 1 30 . 1 . 1 4 4 GLU HB2 H 1 2.075 0.020 . . . . . . A 4 GLU HB2 . 34638 1 31 . 1 . 1 4 4 GLU HB3 H 1 2.075 0.020 . . . . . . A 4 GLU HB3 . 34638 1 32 . 1 . 1 4 4 GLU HG2 H 1 2.327 0.020 . . . . . . A 4 GLU HG2 . 34638 1 33 . 1 . 1 4 4 GLU HG3 H 1 2.327 0.020 . . . . . . A 4 GLU HG3 . 34638 1 34 . 1 . 1 4 4 GLU CA C 13 59.069 0.400 . . . . . . A 4 GLU CA . 34638 1 35 . 1 . 1 4 4 GLU CB C 13 29.557 0.400 . . . . . . A 4 GLU CB . 34638 1 36 . 1 . 1 4 4 GLU CG C 13 36.029 0.400 . . . . . . A 4 GLU CG . 34638 1 37 . 1 . 1 4 4 GLU N N 15 121.867 0.400 . . . . . . A 4 GLU N . 34638 1 38 . 1 . 1 5 5 ALA H H 1 8.266 0.020 . . . . . . A 5 ALA H . 34638 1 39 . 1 . 1 5 5 ALA HA H 1 4.164 0.020 . . . . . . A 5 ALA HA . 34638 1 40 . 1 . 1 5 5 ALA HB1 H 1 1.511 0.020 . . . . . . A 5 ALA HB1 . 34638 1 41 . 1 . 1 5 5 ALA HB2 H 1 1.511 0.020 . . . . . . A 5 ALA HB2 . 34638 1 42 . 1 . 1 5 5 ALA HB3 H 1 1.511 0.020 . . . . . . A 5 ALA HB3 . 34638 1 43 . 1 . 1 5 5 ALA CA C 13 55.017 0.400 . . . . . . A 5 ALA CA . 34638 1 44 . 1 . 1 5 5 ALA CB C 13 18.359 0.400 . . . . . . A 5 ALA CB . 34638 1 45 . 1 . 1 5 5 ALA N N 15 122.013 0.400 . . . . . . A 5 ALA N . 34638 1 46 . 1 . 1 6 6 THR H H 1 7.979 0.020 . . . . . . A 6 THR H . 34638 1 47 . 1 . 1 6 6 THR HA H 1 4.005 0.020 . . . . . . A 6 THR HA . 34638 1 48 . 1 . 1 6 6 THR HB H 1 4.276 0.020 . . . . . . A 6 THR HB . 34638 1 49 . 1 . 1 6 6 THR HG21 H 1 1.262 0.020 . . . . . . A 6 THR HG21 . 34638 1 50 . 1 . 1 6 6 THR HG22 H 1 1.262 0.020 . . . . . . A 6 THR HG22 . 34638 1 51 . 1 . 1 6 6 THR HG23 H 1 1.262 0.020 . . . . . . A 6 THR HG23 . 34638 1 52 . 1 . 1 6 6 THR CA C 13 65.651 0.400 . . . . . . A 6 THR CA . 34638 1 53 . 1 . 1 6 6 THR CB C 13 68.776 0.400 . . . . . . A 6 THR CB . 34638 1 54 . 1 . 1 6 6 THR CG2 C 13 22.258 0.400 . . . . . . A 6 THR CG2 . 34638 1 55 . 1 . 1 6 6 THR N N 15 114.256 0.400 . . . . . . A 6 THR N . 34638 1 56 . 1 . 1 7 7 ARG H H 1 8.088 0.020 . . . . . . A 7 ARG H . 34638 1 57 . 1 . 1 7 7 ARG HA H 1 4.008 0.020 . . . . . . A 7 ARG HA . 34638 1 58 . 1 . 1 7 7 ARG HB2 H 1 1.916 0.020 . . . . . . A 7 ARG HB2 . 34638 1 59 . 1 . 1 7 7 ARG HB3 H 1 1.916 0.020 . . . . . . A 7 ARG HB3 . 34638 1 60 . 1 . 1 7 7 ARG HG2 H 1 1.614 0.020 . . . . . . A 7 ARG HG2 . 34638 1 61 . 1 . 1 7 7 ARG HG3 H 1 1.761 0.020 . . . . . . A 7 ARG HG3 . 34638 1 62 . 1 . 1 7 7 ARG HD2 H 1 3.221 0.020 . . . . . . A 7 ARG HD2 . 34638 1 63 . 1 . 1 7 7 ARG HD3 H 1 3.221 0.020 . . . . . . A 7 ARG HD3 . 34638 1 64 . 1 . 1 7 7 ARG CA C 13 59.300 0.400 . . . . . . A 7 ARG CA . 34638 1 65 . 1 . 1 7 7 ARG CB C 13 30.117 0.400 . . . . . . A 7 ARG CB . 34638 1 66 . 1 . 1 7 7 ARG CG C 13 27.750 0.400 . . . . . . A 7 ARG CG . 34638 1 67 . 1 . 1 7 7 ARG CD C 13 43.389 0.400 . . . . . . A 7 ARG CD . 34638 1 68 . 1 . 1 7 7 ARG N N 15 121.320 0.400 . . . . . . A 7 ARG N . 34638 1 69 . 1 . 1 8 8 ARG H H 1 8.104 0.020 . . . . . . A 8 ARG H . 34638 1 70 . 1 . 1 8 8 ARG HA H 1 4.133 0.020 . . . . . . A 8 ARG HA . 34638 1 71 . 1 . 1 8 8 ARG HB2 H 1 1.953 0.020 . . . . . . A 8 ARG HB2 . 34638 1 72 . 1 . 1 8 8 ARG HB3 H 1 1.953 0.020 . . . . . . A 8 ARG HB3 . 34638 1 73 . 1 . 1 8 8 ARG HG2 H 1 1.655 0.020 . . . . . . A 8 ARG HG2 . 34638 1 74 . 1 . 1 8 8 ARG HG3 H 1 1.761 0.020 . . . . . . A 8 ARG HG3 . 34638 1 75 . 1 . 1 8 8 ARG HD2 H 1 3.228 0.020 . . . . . . A 8 ARG HD2 . 34638 1 76 . 1 . 1 8 8 ARG HD3 H 1 3.228 0.020 . . . . . . A 8 ARG HD3 . 34638 1 77 . 1 . 1 8 8 ARG CA C 13 58.910 0.400 . . . . . . A 8 ARG CA . 34638 1 78 . 1 . 1 8 8 ARG CB C 13 30.060 0.400 . . . . . . A 8 ARG CB . 34638 1 79 . 1 . 1 8 8 ARG CG C 13 27.608 0.400 . . . . . . A 8 ARG CG . 34638 1 80 . 1 . 1 8 8 ARG CD C 13 43.380 0.400 . . . . . . A 8 ARG CD . 34638 1 81 . 1 . 1 8 8 ARG N N 15 119.488 0.400 . . . . . . A 8 ARG N . 34638 1 82 . 1 . 1 9 9 VAL H H 1 7.798 0.020 . . . . . . A 9 VAL H . 34638 1 83 . 1 . 1 9 9 VAL HA H 1 3.907 0.020 . . . . . . A 9 VAL HA . 34638 1 84 . 1 . 1 9 9 VAL HB H 1 2.290 0.020 . . . . . . A 9 VAL HB . 34638 1 85 . 1 . 1 9 9 VAL HG11 H 1 1.063 0.020 . . . . . . A 9 VAL HG11 . 34638 1 86 . 1 . 1 9 9 VAL HG12 H 1 1.063 0.020 . . . . . . A 9 VAL HG12 . 34638 1 87 . 1 . 1 9 9 VAL HG13 H 1 1.063 0.020 . . . . . . A 9 VAL HG13 . 34638 1 88 . 1 . 1 9 9 VAL HG21 H 1 1.174 0.020 . . . . . . A 9 VAL HG21 . 34638 1 89 . 1 . 1 9 9 VAL HG22 H 1 1.174 0.020 . . . . . . A 9 VAL HG22 . 34638 1 90 . 1 . 1 9 9 VAL HG23 H 1 1.174 0.020 . . . . . . A 9 VAL HG23 . 34638 1 91 . 1 . 1 9 9 VAL CA C 13 65.597 0.400 . . . . . . A 9 VAL CA . 34638 1 92 . 1 . 1 9 9 VAL CB C 13 32.265 0.400 . . . . . . A 9 VAL CB . 34638 1 93 . 1 . 1 9 9 VAL CG1 C 13 21.595 0.400 . . . . . . A 9 VAL CG1 . 34638 1 94 . 1 . 1 9 9 VAL CG2 C 13 22.314 0.400 . . . . . . A 9 VAL CG2 . 34638 1 95 . 1 . 1 9 9 VAL N N 15 119.480 0.400 . . . . . . A 9 VAL N . 34638 1 96 . 1 . 1 10 10 VAL H H 1 8.147 0.020 . . . . . . A 10 VAL H . 34638 1 97 . 1 . 1 10 10 VAL HA H 1 3.750 0.020 . . . . . . A 10 VAL HA . 34638 1 98 . 1 . 1 10 10 VAL HB H 1 2.234 0.020 . . . . . . A 10 VAL HB . 34638 1 99 . 1 . 1 10 10 VAL HG11 H 1 0.949 0.020 . . . . . . A 10 VAL HG11 . 34638 1 100 . 1 . 1 10 10 VAL HG12 H 1 0.949 0.020 . . . . . . A 10 VAL HG12 . 34638 1 101 . 1 . 1 10 10 VAL HG13 H 1 0.949 0.020 . . . . . . A 10 VAL HG13 . 34638 1 102 . 1 . 1 10 10 VAL HG21 H 1 1.043 0.020 . . . . . . A 10 VAL HG21 . 34638 1 103 . 1 . 1 10 10 VAL HG22 H 1 1.043 0.020 . . . . . . A 10 VAL HG22 . 34638 1 104 . 1 . 1 10 10 VAL HG23 H 1 1.043 0.020 . . . . . . A 10 VAL HG23 . 34638 1 105 . 1 . 1 10 10 VAL CA C 13 64.819 0.400 . . . . . . A 10 VAL CA . 34638 1 106 . 1 . 1 10 10 VAL CB C 13 31.763 0.400 . . . . . . A 10 VAL CB . 34638 1 107 . 1 . 1 10 10 VAL CG1 C 13 21.797 0.400 . . . . . . A 10 VAL CG1 . 34638 1 108 . 1 . 1 10 10 VAL CG2 C 13 22.511 0.400 . . . . . . A 10 VAL CG2 . 34638 1 109 . 1 . 1 10 10 VAL N N 15 116.747 0.400 . . . . . . A 10 VAL N . 34638 1 110 . 1 . 1 11 11 SER H H 1 8.048 0.020 . . . . . . A 11 SER H . 34638 1 111 . 1 . 1 11 11 SER HA H 1 4.364 0.020 . . . . . . A 11 SER HA . 34638 1 112 . 1 . 1 11 11 SER HB2 H 1 4.047 0.020 . . . . . . A 11 SER HB2 . 34638 1 113 . 1 . 1 11 11 SER HB3 H 1 4.047 0.020 . . . . . . A 11 SER HB3 . 34638 1 114 . 1 . 1 11 11 SER CA C 13 61.032 0.400 . . . . . . A 11 SER CA . 34638 1 115 . 1 . 1 11 11 SER CB C 13 63.417 0.400 . . . . . . A 11 SER CB . 34638 1 116 . 1 . 1 11 11 SER N N 15 116.422 0.400 . . . . . . A 11 SER N . 34638 1 117 . 1 . 1 12 12 GLU H H 1 7.587 0.020 . . . . . . A 12 GLU H . 34638 1 118 . 1 . 1 12 12 GLU HA H 1 4.383 0.020 . . . . . . A 12 GLU HA . 34638 1 119 . 1 . 1 12 12 GLU HB2 H 1 1.932 0.020 . . . . . . A 12 GLU HB2 . 34638 1 120 . 1 . 1 12 12 GLU HB3 H 1 2.262 0.020 . . . . . . A 12 GLU HB3 . 34638 1 121 . 1 . 1 12 12 GLU HG2 H 1 2.213 0.020 . . . . . . A 12 GLU HG2 . 34638 1 122 . 1 . 1 12 12 GLU HG3 H 1 2.430 0.020 . . . . . . A 12 GLU HG3 . 34638 1 123 . 1 . 1 12 12 GLU CA C 13 56.037 0.400 . . . . . . A 12 GLU CA . 34638 1 124 . 1 . 1 12 12 GLU CB C 13 30.315 0.400 . . . . . . A 12 GLU CB . 34638 1 125 . 1 . 1 12 12 GLU CG C 13 36.611 0.400 . . . . . . A 12 GLU CG . 34638 1 126 . 1 . 1 12 12 GLU N N 15 119.162 0.400 . . . . . . A 12 GLU N . 34638 1 127 . 1 . 1 13 13 ILE H H 1 7.507 0.020 . . . . . . A 13 ILE H . 34638 1 128 . 1 . 1 13 13 ILE HA H 1 4.164 0.020 . . . . . . A 13 ILE HA . 34638 1 129 . 1 . 1 13 13 ILE HB H 1 1.306 0.020 . . . . . . A 13 ILE HB . 34638 1 130 . 1 . 1 13 13 ILE HG12 H 1 0.335 0.020 . . . . . . A 13 ILE HG12 . 34638 1 131 . 1 . 1 13 13 ILE HG13 H 1 1.717 0.020 . . . . . . A 13 ILE HG13 . 34638 1 132 . 1 . 1 13 13 ILE HG21 H 1 0.090 0.020 . . . . . . A 13 ILE HG21 . 34638 1 133 . 1 . 1 13 13 ILE HG22 H 1 0.090 0.020 . . . . . . A 13 ILE HG22 . 34638 1 134 . 1 . 1 13 13 ILE HG23 H 1 0.090 0.020 . . . . . . A 13 ILE HG23 . 34638 1 135 . 1 . 1 13 13 ILE HD11 H 1 -0.185 0.020 . . . . . . A 13 ILE HD11 . 34638 1 136 . 1 . 1 13 13 ILE HD12 H 1 -0.185 0.020 . . . . . . A 13 ILE HD12 . 34638 1 137 . 1 . 1 13 13 ILE HD13 H 1 -0.185 0.020 . . . . . . A 13 ILE HD13 . 34638 1 138 . 1 . 1 13 13 ILE CA C 13 59.292 0.400 . . . . . . A 13 ILE CA . 34638 1 139 . 1 . 1 13 13 ILE CB C 13 39.303 0.400 . . . . . . A 13 ILE CB . 34638 1 140 . 1 . 1 13 13 ILE CG1 C 13 27.574 0.400 . . . . . . A 13 ILE CG1 . 34638 1 141 . 1 . 1 13 13 ILE CG2 C 13 17.574 0.400 . . . . . . A 13 ILE CG2 . 34638 1 142 . 1 . 1 13 13 ILE CD1 C 13 13.633 0.400 . . . . . . A 13 ILE CD1 . 34638 1 143 . 1 . 1 13 13 ILE N N 15 121.538 0.400 . . . . . . A 13 ILE N . 34638 1 144 . 1 . 1 14 14 PRO HA H 1 4.370 0.020 . . . . . . A 14 PRO HA . 34638 1 145 . 1 . 1 14 14 PRO HB2 H 1 1.821 0.020 . . . . . . A 14 PRO HB2 . 34638 1 146 . 1 . 1 14 14 PRO HB3 H 1 2.067 0.020 . . . . . . A 14 PRO HB3 . 34638 1 147 . 1 . 1 14 14 PRO HG2 H 1 1.913 0.020 . . . . . . A 14 PRO HG2 . 34638 1 148 . 1 . 1 14 14 PRO HG3 H 1 2.095 0.020 . . . . . . A 14 PRO HG3 . 34638 1 149 . 1 . 1 14 14 PRO HD2 H 1 3.801 0.020 . . . . . . A 14 PRO HD2 . 34638 1 150 . 1 . 1 14 14 PRO HD3 H 1 4.076 0.020 . . . . . . A 14 PRO HD3 . 34638 1 151 . 1 . 1 14 14 PRO CA C 13 62.945 0.400 . . . . . . A 14 PRO CA . 34638 1 152 . 1 . 1 14 14 PRO CB C 13 32.431 0.400 . . . . . . A 14 PRO CB . 34638 1 153 . 1 . 1 14 14 PRO CG C 13 27.941 0.400 . . . . . . A 14 PRO CG . 34638 1 154 . 1 . 1 14 14 PRO CD C 13 50.444 0.400 . . . . . . A 14 PRO CD . 34638 1 155 . 1 . 1 15 15 VAL H H 1 8.699 0.020 . . . . . . A 15 VAL H . 34638 1 156 . 1 . 1 15 15 VAL HA H 1 4.624 0.020 . . . . . . A 15 VAL HA . 34638 1 157 . 1 . 1 15 15 VAL HB H 1 2.436 0.020 . . . . . . A 15 VAL HB . 34638 1 158 . 1 . 1 15 15 VAL HG11 H 1 1.003 0.020 . . . . . . A 15 VAL HG11 . 34638 1 159 . 1 . 1 15 15 VAL HG12 H 1 1.003 0.020 . . . . . . A 15 VAL HG12 . 34638 1 160 . 1 . 1 15 15 VAL HG13 H 1 1.003 0.020 . . . . . . A 15 VAL HG13 . 34638 1 161 . 1 . 1 15 15 VAL HG21 H 1 1.143 0.020 . . . . . . A 15 VAL HG21 . 34638 1 162 . 1 . 1 15 15 VAL HG22 H 1 1.143 0.020 . . . . . . A 15 VAL HG22 . 34638 1 163 . 1 . 1 15 15 VAL HG23 H 1 1.143 0.020 . . . . . . A 15 VAL HG23 . 34638 1 164 . 1 . 1 15 15 VAL CA C 13 61.397 0.400 . . . . . . A 15 VAL CA . 34638 1 165 . 1 . 1 15 15 VAL CB C 13 33.071 0.400 . . . . . . A 15 VAL CB . 34638 1 166 . 1 . 1 15 15 VAL CG1 C 13 18.668 0.400 . . . . . . A 15 VAL CG1 . 34638 1 167 . 1 . 1 15 15 VAL CG2 C 13 22.148 0.400 . . . . . . A 15 VAL CG2 . 34638 1 168 . 1 . 1 15 15 VAL N N 15 117.049 0.400 . . . . . . A 15 VAL N . 34638 1 169 . 1 . 1 16 16 LEU H H 1 9.231 0.020 . . . . . . A 16 LEU H . 34638 1 170 . 1 . 1 16 16 LEU HA H 1 4.489 0.020 . . . . . . A 16 LEU HA . 34638 1 171 . 1 . 1 16 16 LEU HB2 H 1 1.484 0.020 . . . . . . A 16 LEU HB2 . 34638 1 172 . 1 . 1 16 16 LEU HB3 H 1 2.088 0.020 . . . . . . A 16 LEU HB3 . 34638 1 173 . 1 . 1 16 16 LEU HG H 1 1.670 0.020 . . . . . . A 16 LEU HG . 34638 1 174 . 1 . 1 16 16 LEU HD11 H 1 1.013 0.020 . . . . . . A 16 LEU HD11 . 34638 1 175 . 1 . 1 16 16 LEU HD12 H 1 1.013 0.020 . . . . . . A 16 LEU HD12 . 34638 1 176 . 1 . 1 16 16 LEU HD13 H 1 1.013 0.020 . . . . . . A 16 LEU HD13 . 34638 1 177 . 1 . 1 16 16 LEU HD21 H 1 1.253 0.020 . . . . . . A 16 LEU HD21 . 34638 1 178 . 1 . 1 16 16 LEU HD22 H 1 1.253 0.020 . . . . . . A 16 LEU HD22 . 34638 1 179 . 1 . 1 16 16 LEU HD23 H 1 1.253 0.020 . . . . . . A 16 LEU HD23 . 34638 1 180 . 1 . 1 16 16 LEU CA C 13 57.103 0.400 . . . . . . A 16 LEU CA . 34638 1 181 . 1 . 1 16 16 LEU CB C 13 41.953 0.400 . . . . . . A 16 LEU CB . 34638 1 182 . 1 . 1 16 16 LEU CG C 13 32.139 0.400 . . . . . . A 16 LEU CG . 34638 1 183 . 1 . 1 16 16 LEU CD1 C 13 27.944 0.400 . . . . . . A 16 LEU CD1 . 34638 1 184 . 1 . 1 16 16 LEU CD2 C 13 25.583 0.400 . . . . . . A 16 LEU CD2 . 34638 1 185 . 1 . 1 16 16 LEU N N 15 124.489 0.400 . . . . . . A 16 LEU N . 34638 1 186 . 1 . 1 17 17 LYS H H 1 8.116 0.020 . . . . . . A 17 LYS H . 34638 1 187 . 1 . 1 17 17 LYS HA H 1 4.434 0.020 . . . . . . A 17 LYS HA . 34638 1 188 . 1 . 1 17 17 LYS HB2 H 1 1.776 0.020 . . . . . . A 17 LYS HB2 . 34638 1 189 . 1 . 1 17 17 LYS HB3 H 1 1.776 0.020 . . . . . . A 17 LYS HB3 . 34638 1 190 . 1 . 1 17 17 LYS HG2 H 1 1.284 0.020 . . . . . . A 17 LYS HG2 . 34638 1 191 . 1 . 1 17 17 LYS HG3 H 1 1.284 0.020 . . . . . . A 17 LYS HG3 . 34638 1 192 . 1 . 1 17 17 LYS HD2 H 1 1.623 0.020 . . . . . . A 17 LYS HD2 . 34638 1 193 . 1 . 1 17 17 LYS HD3 H 1 1.623 0.020 . . . . . . A 17 LYS HD3 . 34638 1 194 . 1 . 1 17 17 LYS HE2 H 1 2.927 0.020 . . . . . . A 17 LYS HE2 . 34638 1 195 . 1 . 1 17 17 LYS HE3 H 1 2.927 0.020 . . . . . . A 17 LYS HE3 . 34638 1 196 . 1 . 1 17 17 LYS CA C 13 57.355 0.400 . . . . . . A 17 LYS CA . 34638 1 197 . 1 . 1 17 17 LYS CB C 13 36.469 0.400 . . . . . . A 17 LYS CB . 34638 1 198 . 1 . 1 17 17 LYS CG C 13 24.747 0.400 . . . . . . A 17 LYS CG . 34638 1 199 . 1 . 1 17 17 LYS CD C 13 29.416 0.400 . . . . . . A 17 LYS CD . 34638 1 200 . 1 . 1 17 17 LYS CE C 13 42.150 0.400 . . . . . . A 17 LYS CE . 34638 1 201 . 1 . 1 17 17 LYS N N 15 115.433 0.400 . . . . . . A 17 LYS N . 34638 1 202 . 1 . 1 18 18 THR H H 1 10.312 0.020 . . . . . . A 18 THR H . 34638 1 203 . 1 . 1 18 18 THR HA H 1 3.928 0.020 . . . . . . A 18 THR HA . 34638 1 204 . 1 . 1 18 18 THR HB H 1 3.944 0.020 . . . . . . A 18 THR HB . 34638 1 205 . 1 . 1 18 18 THR HG21 H 1 1.254 0.020 . . . . . . A 18 THR HG21 . 34638 1 206 . 1 . 1 18 18 THR HG22 H 1 1.254 0.020 . . . . . . A 18 THR HG22 . 34638 1 207 . 1 . 1 18 18 THR HG23 H 1 1.254 0.020 . . . . . . A 18 THR HG23 . 34638 1 208 . 1 . 1 18 18 THR CA C 13 65.642 0.400 . . . . . . A 18 THR CA . 34638 1 209 . 1 . 1 18 18 THR CB C 13 68.551 0.400 . . . . . . A 18 THR CB . 34638 1 210 . 1 . 1 18 18 THR CG2 C 13 22.139 0.400 . . . . . . A 18 THR CG2 . 34638 1 211 . 1 . 1 18 18 THR N N 15 121.637 0.400 . . . . . . A 18 THR N . 34638 1 212 . 1 . 1 19 19 ASN H H 1 9.370 0.020 . . . . . . A 19 ASN H . 34638 1 213 . 1 . 1 19 19 ASN HA H 1 4.610 0.020 . . . . . . A 19 ASN HA . 34638 1 214 . 1 . 1 19 19 ASN HB2 H 1 2.325 0.020 . . . . . . A 19 ASN HB2 . 34638 1 215 . 1 . 1 19 19 ASN HB3 H 1 3.297 0.020 . . . . . . A 19 ASN HB3 . 34638 1 216 . 1 . 1 19 19 ASN HD21 H 1 6.489 0.020 . . . . . . A 19 ASN HD21 . 34638 1 217 . 1 . 1 19 19 ASN HD22 H 1 7.469 0.020 . . . . . . A 19 ASN HD22 . 34638 1 218 . 1 . 1 19 19 ASN CA C 13 51.352 0.400 . . . . . . A 19 ASN CA . 34638 1 219 . 1 . 1 19 19 ASN CB C 13 36.989 0.400 . . . . . . A 19 ASN CB . 34638 1 220 . 1 . 1 19 19 ASN N N 15 128.770 0.400 . . . . . . A 19 ASN N . 34638 1 221 . 1 . 1 19 19 ASN ND2 N 15 107.816 0.400 . . . . . . A 19 ASN ND2 . 34638 1 222 . 1 . 1 20 20 ALA H H 1 7.007 0.020 . . . . . . A 20 ALA H . 34638 1 223 . 1 . 1 20 20 ALA HA H 1 4.777 0.020 . . . . . . A 20 ALA HA . 34638 1 224 . 1 . 1 20 20 ALA HB1 H 1 1.487 0.020 . . . . . . A 20 ALA HB1 . 34638 1 225 . 1 . 1 20 20 ALA HB2 H 1 1.487 0.020 . . . . . . A 20 ALA HB2 . 34638 1 226 . 1 . 1 20 20 ALA HB3 H 1 1.487 0.020 . . . . . . A 20 ALA HB3 . 34638 1 227 . 1 . 1 20 20 ALA CA C 13 52.141 0.400 . . . . . . A 20 ALA CA . 34638 1 228 . 1 . 1 20 20 ALA CB C 13 24.392 0.400 . . . . . . A 20 ALA CB . 34638 1 229 . 1 . 1 20 20 ALA N N 15 123.732 0.400 . . . . . . A 20 ALA N . 34638 1 230 . 1 . 1 21 21 GLY H H 1 8.894 0.020 . . . . . . A 21 GLY H . 34638 1 231 . 1 . 1 21 21 GLY HA2 H 1 3.978 0.020 . . . . . . A 21 GLY HA2 . 34638 1 232 . 1 . 1 21 21 GLY HA3 H 1 4.816 0.020 . . . . . . A 21 GLY HA3 . 34638 1 233 . 1 . 1 21 21 GLY CA C 13 45.052 0.400 . . . . . . A 21 GLY CA . 34638 1 234 . 1 . 1 21 21 GLY N N 15 107.167 0.400 . . . . . . A 21 GLY N . 34638 1 235 . 1 . 1 22 22 PRO HA H 1 2.439 0.020 . . . . . . A 22 PRO HA . 34638 1 236 . 1 . 1 22 22 PRO HB2 H 1 1.107 0.020 . . . . . . A 22 PRO HB2 . 34638 1 237 . 1 . 1 22 22 PRO HB3 H 1 1.441 0.020 . . . . . . A 22 PRO HB3 . 34638 1 238 . 1 . 1 22 22 PRO HG2 H 1 1.082 0.020 . . . . . . A 22 PRO HG2 . 34638 1 239 . 1 . 1 22 22 PRO HG3 H 1 1.446 0.020 . . . . . . A 22 PRO HG3 . 34638 1 240 . 1 . 1 22 22 PRO HD2 H 1 2.485 0.020 . . . . . . A 22 PRO HD2 . 34638 1 241 . 1 . 1 22 22 PRO HD3 H 1 3.498 0.020 . . . . . . A 22 PRO HD3 . 34638 1 242 . 1 . 1 22 22 PRO CA C 13 63.359 0.400 . . . . . . A 22 PRO CA . 34638 1 243 . 1 . 1 22 22 PRO CB C 13 31.958 0.400 . . . . . . A 22 PRO CB . 34638 1 244 . 1 . 1 22 22 PRO CG C 13 27.391 0.400 . . . . . . A 22 PRO CG . 34638 1 245 . 1 . 1 22 22 PRO CD C 13 49.175 0.400 . . . . . . A 22 PRO CD . 34638 1 246 . 1 . 1 23 23 ARG H H 1 8.530 0.020 . . . . . . A 23 ARG H . 34638 1 247 . 1 . 1 23 23 ARG HA H 1 4.388 0.020 . . . . . . A 23 ARG HA . 34638 1 248 . 1 . 1 23 23 ARG HB2 H 1 1.830 0.020 . . . . . . A 23 ARG HB2 . 34638 1 249 . 1 . 1 23 23 ARG HB3 H 1 2.046 0.020 . . . . . . A 23 ARG HB3 . 34638 1 250 . 1 . 1 23 23 ARG HG2 H 1 1.615 0.020 . . . . . . A 23 ARG HG2 . 34638 1 251 . 1 . 1 23 23 ARG HG3 H 1 1.656 0.020 . . . . . . A 23 ARG HG3 . 34638 1 252 . 1 . 1 23 23 ARG HD2 H 1 3.180 0.020 . . . . . . A 23 ARG HD2 . 34638 1 253 . 1 . 1 23 23 ARG HD3 H 1 3.180 0.020 . . . . . . A 23 ARG HD3 . 34638 1 254 . 1 . 1 23 23 ARG CA C 13 56.151 0.400 . . . . . . A 23 ARG CA . 34638 1 255 . 1 . 1 23 23 ARG CB C 13 29.615 0.400 . . . . . . A 23 ARG CB . 34638 1 256 . 1 . 1 23 23 ARG CG C 13 27.401 0.400 . . . . . . A 23 ARG CG . 34638 1 257 . 1 . 1 23 23 ARG CD C 13 43.392 0.400 . . . . . . A 23 ARG CD . 34638 1 258 . 1 . 1 23 23 ARG N N 15 117.237 0.400 . . . . . . A 23 ARG N . 34638 1 259 . 1 . 1 24 24 ASP H H 1 8.238 0.020 . . . . . . A 24 ASP H . 34638 1 260 . 1 . 1 24 24 ASP HA H 1 4.910 0.020 . . . . . . A 24 ASP HA . 34638 1 261 . 1 . 1 24 24 ASP HB2 H 1 3.113 0.020 . . . . . . A 24 ASP HB2 . 34638 1 262 . 1 . 1 24 24 ASP HB3 H 1 3.206 0.020 . . . . . . A 24 ASP HB3 . 34638 1 263 . 1 . 1 24 24 ASP CA C 13 55.562 0.400 . . . . . . A 24 ASP CA . 34638 1 264 . 1 . 1 24 24 ASP CB C 13 41.008 0.400 . . . . . . A 24 ASP CB . 34638 1 265 . 1 . 1 24 24 ASP N N 15 119.178 0.400 . . . . . . A 24 ASP N . 34638 1 266 . 1 . 1 25 25 ARG H H 1 8.705 0.020 . . . . . . A 25 ARG H . 34638 1 267 . 1 . 1 25 25 ARG HA H 1 4.023 0.020 . . . . . . A 25 ARG HA . 34638 1 268 . 1 . 1 25 25 ARG HB2 H 1 2.013 0.020 . . . . . . A 25 ARG HB2 . 34638 1 269 . 1 . 1 25 25 ARG HB3 H 1 2.158 0.020 . . . . . . A 25 ARG HB3 . 34638 1 270 . 1 . 1 25 25 ARG HG2 H 1 1.736 0.020 . . . . . . A 25 ARG HG2 . 34638 1 271 . 1 . 1 25 25 ARG HG3 H 1 1.873 0.020 . . . . . . A 25 ARG HG3 . 34638 1 272 . 1 . 1 25 25 ARG HD2 H 1 3.361 0.020 . . . . . . A 25 ARG HD2 . 34638 1 273 . 1 . 1 25 25 ARG HD3 H 1 3.361 0.020 . . . . . . A 25 ARG HD3 . 34638 1 274 . 1 . 1 25 25 ARG CA C 13 58.785 0.400 . . . . . . A 25 ARG CA . 34638 1 275 . 1 . 1 25 25 ARG CB C 13 28.530 0.400 . . . . . . A 25 ARG CB . 34638 1 276 . 1 . 1 25 25 ARG CG C 13 27.686 0.400 . . . . . . A 25 ARG CG . 34638 1 277 . 1 . 1 25 25 ARG CD C 13 43.338 0.400 . . . . . . A 25 ARG CD . 34638 1 278 . 1 . 1 25 25 ARG N N 15 121.588 0.400 . . . . . . A 25 ARG N . 34638 1 279 . 1 . 1 26 26 GLU H H 1 9.394 0.020 . . . . . . A 26 GLU H . 34638 1 280 . 1 . 1 26 26 GLU HA H 1 4.271 0.020 . . . . . . A 26 GLU HA . 34638 1 281 . 1 . 1 26 26 GLU HB2 H 1 2.197 0.020 . . . . . . A 26 GLU HB2 . 34638 1 282 . 1 . 1 26 26 GLU HB3 H 1 2.197 0.020 . . . . . . A 26 GLU HB3 . 34638 1 283 . 1 . 1 26 26 GLU HG2 H 1 2.458 0.020 . . . . . . A 26 GLU HG2 . 34638 1 284 . 1 . 1 26 26 GLU HG3 H 1 2.458 0.020 . . . . . . A 26 GLU HG3 . 34638 1 285 . 1 . 1 26 26 GLU CA C 13 60.120 0.400 . . . . . . A 26 GLU CA . 34638 1 286 . 1 . 1 26 26 GLU CB C 13 28.860 0.400 . . . . . . A 26 GLU CB . 34638 1 287 . 1 . 1 26 26 GLU CG C 13 36.629 0.400 . . . . . . A 26 GLU CG . 34638 1 288 . 1 . 1 26 26 GLU N N 15 122.526 0.400 . . . . . . A 26 GLU N . 34638 1 289 . 1 . 1 27 27 LEU H H 1 8.022 0.020 . . . . . . A 27 LEU H . 34638 1 290 . 1 . 1 27 27 LEU HA H 1 4.381 0.020 . . . . . . A 27 LEU HA . 34638 1 291 . 1 . 1 27 27 LEU HB2 H 1 1.531 0.020 . . . . . . A 27 LEU HB2 . 34638 1 292 . 1 . 1 27 27 LEU HB3 H 1 1.831 0.020 . . . . . . A 27 LEU HB3 . 34638 1 293 . 1 . 1 27 27 LEU HG H 1 1.804 0.020 . . . . . . A 27 LEU HG . 34638 1 294 . 1 . 1 27 27 LEU HD11 H 1 0.918 0.020 . . . . . . A 27 LEU HD11 . 34638 1 295 . 1 . 1 27 27 LEU HD12 H 1 0.918 0.020 . . . . . . A 27 LEU HD12 . 34638 1 296 . 1 . 1 27 27 LEU HD13 H 1 0.918 0.020 . . . . . . A 27 LEU HD13 . 34638 1 297 . 1 . 1 27 27 LEU HD21 H 1 1.035 0.020 . . . . . . A 27 LEU HD21 . 34638 1 298 . 1 . 1 27 27 LEU HD22 H 1 1.035 0.020 . . . . . . A 27 LEU HD22 . 34638 1 299 . 1 . 1 27 27 LEU HD23 H 1 1.035 0.020 . . . . . . A 27 LEU HD23 . 34638 1 300 . 1 . 1 27 27 LEU CA C 13 56.600 0.400 . . . . . . A 27 LEU CA . 34638 1 301 . 1 . 1 27 27 LEU CB C 13 43.079 0.400 . . . . . . A 27 LEU CB . 34638 1 302 . 1 . 1 27 27 LEU CG C 13 27.201 0.400 . . . . . . A 27 LEU CG . 34638 1 303 . 1 . 1 27 27 LEU CD1 C 13 23.125 0.400 . . . . . . A 27 LEU CD1 . 34638 1 304 . 1 . 1 27 27 LEU CD2 C 13 25.166 0.400 . . . . . . A 27 LEU CD2 . 34638 1 305 . 1 . 1 27 27 LEU N N 15 119.568 0.400 . . . . . . A 27 LEU N . 34638 1 306 . 1 . 1 28 28 TRP H H 1 7.798 0.020 . . . . . . A 28 TRP H . 34638 1 307 . 1 . 1 28 28 TRP HA H 1 4.813 0.020 . . . . . . A 28 TRP HA . 34638 1 308 . 1 . 1 28 28 TRP HB2 H 1 3.342 0.020 . . . . . . A 28 TRP HB2 . 34638 1 309 . 1 . 1 28 28 TRP HB3 H 1 3.809 0.020 . . . . . . A 28 TRP HB3 . 34638 1 310 . 1 . 1 28 28 TRP HD1 H 1 7.346 0.020 . . . . . . A 28 TRP HD1 . 34638 1 311 . 1 . 1 28 28 TRP HE1 H 1 10.017 0.020 . . . . . . A 28 TRP HE1 . 34638 1 312 . 1 . 1 28 28 TRP HE3 H 1 7.361 0.020 . . . . . . A 28 TRP HE3 . 34638 1 313 . 1 . 1 28 28 TRP HZ2 H 1 7.845 0.020 . . . . . . A 28 TRP HZ2 . 34638 1 314 . 1 . 1 28 28 TRP HZ3 H 1 7.518 0.020 . . . . . . A 28 TRP HZ3 . 34638 1 315 . 1 . 1 28 28 TRP HH2 H 1 7.106 0.020 . . . . . . A 28 TRP HH2 . 34638 1 316 . 1 . 1 28 28 TRP CA C 13 58.730 0.400 . . . . . . A 28 TRP CA . 34638 1 317 . 1 . 1 28 28 TRP CB C 13 29.780 0.400 . . . . . . A 28 TRP CB . 34638 1 318 . 1 . 1 28 28 TRP CD1 C 13 127.547 0.400 . . . . . . A 28 TRP CD1 . 34638 1 319 . 1 . 1 28 28 TRP CE3 C 13 123.261 0.400 . . . . . . A 28 TRP CE3 . 34638 1 320 . 1 . 1 28 28 TRP CZ2 C 13 114.757 0.400 . . . . . . A 28 TRP CZ2 . 34638 1 321 . 1 . 1 28 28 TRP CZ3 C 13 120.749 0.400 . . . . . . A 28 TRP CZ3 . 34638 1 322 . 1 . 1 28 28 TRP CH2 C 13 123.117 0.400 . . . . . . A 28 TRP CH2 . 34638 1 323 . 1 . 1 28 28 TRP N N 15 121.280 0.400 . . . . . . A 28 TRP N . 34638 1 324 . 1 . 1 28 28 TRP NE1 N 15 126.296 0.400 . . . . . . A 28 TRP NE1 . 34638 1 325 . 1 . 1 29 29 VAL H H 1 7.582 0.020 . . . . . . A 29 VAL H . 34638 1 326 . 1 . 1 29 29 VAL HA H 1 3.337 0.020 . . . . . . A 29 VAL HA . 34638 1 327 . 1 . 1 29 29 VAL HB H 1 2.196 0.020 . . . . . . A 29 VAL HB . 34638 1 328 . 1 . 1 29 29 VAL HG11 H 1 1.015 0.020 . . . . . . A 29 VAL HG11 . 34638 1 329 . 1 . 1 29 29 VAL HG12 H 1 1.015 0.020 . . . . . . A 29 VAL HG12 . 34638 1 330 . 1 . 1 29 29 VAL HG13 H 1 1.015 0.020 . . . . . . A 29 VAL HG13 . 34638 1 331 . 1 . 1 29 29 VAL HG21 H 1 1.121 0.020 . . . . . . A 29 VAL HG21 . 34638 1 332 . 1 . 1 29 29 VAL HG22 H 1 1.121 0.020 . . . . . . A 29 VAL HG22 . 34638 1 333 . 1 . 1 29 29 VAL HG23 H 1 1.121 0.020 . . . . . . A 29 VAL HG23 . 34638 1 334 . 1 . 1 29 29 VAL CA C 13 67.120 0.400 . . . . . . A 29 VAL CA . 34638 1 335 . 1 . 1 29 29 VAL CB C 13 31.260 0.400 . . . . . . A 29 VAL CB . 34638 1 336 . 1 . 1 29 29 VAL CG1 C 13 21.362 0.400 . . . . . . A 29 VAL CG1 . 34638 1 337 . 1 . 1 29 29 VAL CG2 C 13 22.632 0.400 . . . . . . A 29 VAL CG2 . 34638 1 338 . 1 . 1 29 29 VAL N N 15 116.751 0.400 . . . . . . A 29 VAL N . 34638 1 339 . 1 . 1 30 30 GLN H H 1 7.263 0.020 . . . . . . A 30 GLN H . 34638 1 340 . 1 . 1 30 30 GLN HA H 1 4.044 0.020 . . . . . . A 30 GLN HA . 34638 1 341 . 1 . 1 30 30 GLN HB2 H 1 2.307 0.020 . . . . . . A 30 GLN HB2 . 34638 1 342 . 1 . 1 30 30 GLN HB3 H 1 2.307 0.020 . . . . . . A 30 GLN HB3 . 34638 1 343 . 1 . 1 30 30 GLN HG2 H 1 2.462 0.020 . . . . . . A 30 GLN HG2 . 34638 1 344 . 1 . 1 30 30 GLN HG3 H 1 2.462 0.020 . . . . . . A 30 GLN HG3 . 34638 1 345 . 1 . 1 30 30 GLN HE21 H 1 7.026 0.020 . . . . . . A 30 GLN HE21 . 34638 1 346 . 1 . 1 30 30 GLN HE22 H 1 8.265 0.020 . . . . . . A 30 GLN HE22 . 34638 1 347 . 1 . 1 30 30 GLN CA C 13 59.160 0.400 . . . . . . A 30 GLN CA . 34638 1 348 . 1 . 1 30 30 GLN CB C 13 28.141 0.400 . . . . . . A 30 GLN CB . 34638 1 349 . 1 . 1 30 30 GLN CG C 13 33.476 0.400 . . . . . . A 30 GLN CG . 34638 1 350 . 1 . 1 30 30 GLN N N 15 118.221 0.400 . . . . . . A 30 GLN N . 34638 1 351 . 1 . 1 30 30 GLN NE2 N 15 115.012 0.400 . . . . . . A 30 GLN NE2 . 34638 1 352 . 1 . 1 31 31 ARG H H 1 8.155 0.020 . . . . . . A 31 ARG H . 34638 1 353 . 1 . 1 31 31 ARG HA H 1 4.095 0.020 . . . . . . A 31 ARG HA . 34638 1 354 . 1 . 1 31 31 ARG HB2 H 1 1.821 0.020 . . . . . . A 31 ARG HB2 . 34638 1 355 . 1 . 1 31 31 ARG HB3 H 1 1.821 0.020 . . . . . . A 31 ARG HB3 . 34638 1 356 . 1 . 1 31 31 ARG HG2 H 1 1.609 0.020 . . . . . . A 31 ARG HG2 . 34638 1 357 . 1 . 1 31 31 ARG HG3 H 1 2.841 0.020 . . . . . . A 31 ARG HG3 . 34638 1 358 . 1 . 1 31 31 ARG HD2 H 1 3.659 0.020 . . . . . . A 31 ARG HD2 . 34638 1 359 . 1 . 1 31 31 ARG HD3 H 1 3.972 0.020 . . . . . . A 31 ARG HD3 . 34638 1 360 . 1 . 1 31 31 ARG CA C 13 57.988 0.400 . . . . . . A 31 ARG CA . 34638 1 361 . 1 . 1 31 31 ARG CB C 13 29.899 0.400 . . . . . . A 31 ARG CB . 34638 1 362 . 1 . 1 31 31 ARG CG C 13 27.605 0.400 . . . . . . A 31 ARG CG . 34638 1 363 . 1 . 1 31 31 ARG CD C 13 42.872 0.400 . . . . . . A 31 ARG CD . 34638 1 364 . 1 . 1 31 31 ARG N N 15 119.893 0.400 . . . . . . A 31 ARG N . 34638 1 365 . 1 . 1 32 32 LEU H H 1 9.009 0.020 . . . . . . A 32 LEU H . 34638 1 366 . 1 . 1 32 32 LEU HA H 1 3.763 0.020 . . . . . . A 32 LEU HA . 34638 1 367 . 1 . 1 32 32 LEU HB2 H 1 1.174 0.020 . . . . . . A 32 LEU HB2 . 34638 1 368 . 1 . 1 32 32 LEU HB3 H 1 1.494 0.020 . . . . . . A 32 LEU HB3 . 34638 1 369 . 1 . 1 32 32 LEU HG H 1 0.978 0.020 . . . . . . A 32 LEU HG . 34638 1 370 . 1 . 1 32 32 LEU HD11 H 1 0.924 0.020 . . . . . . A 32 LEU HD11 . 34638 1 371 . 1 . 1 32 32 LEU HD12 H 1 0.924 0.020 . . . . . . A 32 LEU HD12 . 34638 1 372 . 1 . 1 32 32 LEU HD13 H 1 0.924 0.020 . . . . . . A 32 LEU HD13 . 34638 1 373 . 1 . 1 32 32 LEU HD21 H 1 0.966 0.020 . . . . . . A 32 LEU HD21 . 34638 1 374 . 1 . 1 32 32 LEU HD22 H 1 0.966 0.020 . . . . . . A 32 LEU HD22 . 34638 1 375 . 1 . 1 32 32 LEU HD23 H 1 0.966 0.020 . . . . . . A 32 LEU HD23 . 34638 1 376 . 1 . 1 32 32 LEU CA C 13 57.658 0.400 . . . . . . A 32 LEU CA . 34638 1 377 . 1 . 1 32 32 LEU CB C 13 42.302 0.400 . . . . . . A 32 LEU CB . 34638 1 378 . 1 . 1 32 32 LEU CG C 13 26.370 0.400 . . . . . . A 32 LEU CG . 34638 1 379 . 1 . 1 32 32 LEU CD1 C 13 25.107 0.400 . . . . . . A 32 LEU CD1 . 34638 1 380 . 1 . 1 32 32 LEU CD2 C 13 24.921 0.400 . . . . . . A 32 LEU CD2 . 34638 1 381 . 1 . 1 32 32 LEU N N 15 120.792 0.400 . . . . . . A 32 LEU N . 34638 1 382 . 1 . 1 33 33 LYS H H 1 8.263 0.020 . . . . . . A 33 LYS H . 34638 1 383 . 1 . 1 33 33 LYS HA H 1 3.941 0.020 . . . . . . A 33 LYS HA . 34638 1 384 . 1 . 1 33 33 LYS HB2 H 1 2.104 0.020 . . . . . . A 33 LYS HB2 . 34638 1 385 . 1 . 1 33 33 LYS HB3 H 1 2.104 0.020 . . . . . . A 33 LYS HB3 . 34638 1 386 . 1 . 1 33 33 LYS HG2 H 1 1.136 0.020 . . . . . . A 33 LYS HG2 . 34638 1 387 . 1 . 1 33 33 LYS HG3 H 1 1.875 0.020 . . . . . . A 33 LYS HG3 . 34638 1 388 . 1 . 1 33 33 LYS HD2 H 1 1.772 0.020 . . . . . . A 33 LYS HD2 . 34638 1 389 . 1 . 1 33 33 LYS HD3 H 1 1.772 0.020 . . . . . . A 33 LYS HD3 . 34638 1 390 . 1 . 1 33 33 LYS HE2 H 1 2.968 0.020 . . . . . . A 33 LYS HE2 . 34638 1 391 . 1 . 1 33 33 LYS HE3 H 1 2.968 0.020 . . . . . . A 33 LYS HE3 . 34638 1 392 . 1 . 1 33 33 LYS CA C 13 61.328 0.400 . . . . . . A 33 LYS CA . 34638 1 393 . 1 . 1 33 33 LYS CB C 13 32.069 0.400 . . . . . . A 33 LYS CB . 34638 1 394 . 1 . 1 33 33 LYS CG C 13 26.661 0.400 . . . . . . A 33 LYS CG . 34638 1 395 . 1 . 1 33 33 LYS CD C 13 29.887 0.400 . . . . . . A 33 LYS CD . 34638 1 396 . 1 . 1 33 33 LYS CE C 13 42.293 0.400 . . . . . . A 33 LYS CE . 34638 1 397 . 1 . 1 33 33 LYS N N 15 119.560 0.400 . . . . . . A 33 LYS N . 34638 1 398 . 1 . 1 34 34 GLU H H 1 7.671 0.020 . . . . . . A 34 GLU H . 34638 1 399 . 1 . 1 34 34 GLU HA H 1 4.164 0.020 . . . . . . A 34 GLU HA . 34638 1 400 . 1 . 1 34 34 GLU HB2 H 1 2.212 0.020 . . . . . . A 34 GLU HB2 . 34638 1 401 . 1 . 1 34 34 GLU HB3 H 1 2.811 0.020 . . . . . . A 34 GLU HB3 . 34638 1 402 . 1 . 1 34 34 GLU HG2 H 1 2.349 0.020 . . . . . . A 34 GLU HG2 . 34638 1 403 . 1 . 1 34 34 GLU HG3 H 1 2.868 0.020 . . . . . . A 34 GLU HG3 . 34638 1 404 . 1 . 1 34 34 GLU CA C 13 59.473 0.400 . . . . . . A 34 GLU CA . 34638 1 405 . 1 . 1 34 34 GLU CB C 13 29.154 0.400 . . . . . . A 34 GLU CB . 34638 1 406 . 1 . 1 34 34 GLU CG C 13 35.629 0.400 . . . . . . A 34 GLU CG . 34638 1 407 . 1 . 1 34 34 GLU N N 15 119.042 0.400 . . . . . . A 34 GLU N . 34638 1 408 . 1 . 1 35 35 GLU H H 1 9.047 0.020 . . . . . . A 35 GLU H . 34638 1 409 . 1 . 1 35 35 GLU HA H 1 4.348 0.020 . . . . . . A 35 GLU HA . 34638 1 410 . 1 . 1 35 35 GLU HB2 H 1 2.027 0.020 . . . . . . A 35 GLU HB2 . 34638 1 411 . 1 . 1 35 35 GLU HB3 H 1 2.554 0.020 . . . . . . A 35 GLU HB3 . 34638 1 412 . 1 . 1 35 35 GLU HG2 H 1 2.215 0.020 . . . . . . A 35 GLU HG2 . 34638 1 413 . 1 . 1 35 35 GLU HG3 H 1 2.845 0.020 . . . . . . A 35 GLU HG3 . 34638 1 414 . 1 . 1 35 35 GLU CA C 13 58.591 0.400 . . . . . . A 35 GLU CA . 34638 1 415 . 1 . 1 35 35 GLU CB C 13 28.368 0.400 . . . . . . A 35 GLU CB . 34638 1 416 . 1 . 1 35 35 GLU CG C 13 35.023 0.400 . . . . . . A 35 GLU CG . 34638 1 417 . 1 . 1 35 35 GLU N N 15 119.242 0.400 . . . . . . A 35 GLU N . 34638 1 418 . 1 . 1 36 36 TYR H H 1 8.810 0.020 . . . . . . A 36 TYR H . 34638 1 419 . 1 . 1 36 36 TYR HA H 1 4.169 0.020 . . . . . . A 36 TYR HA . 34638 1 420 . 1 . 1 36 36 TYR HB2 H 1 2.915 0.020 . . . . . . A 36 TYR HB2 . 34638 1 421 . 1 . 1 36 36 TYR HB3 H 1 3.204 0.020 . . . . . . A 36 TYR HB3 . 34638 1 422 . 1 . 1 36 36 TYR HD1 H 1 7.369 0.020 . . . . . . A 36 TYR HD1 . 34638 1 423 . 1 . 1 36 36 TYR HD2 H 1 7.369 0.020 . . . . . . A 36 TYR HD2 . 34638 1 424 . 1 . 1 36 36 TYR HE1 H 1 6.789 0.020 . . . . . . A 36 TYR HE1 . 34638 1 425 . 1 . 1 36 36 TYR HE2 H 1 6.789 0.020 . . . . . . A 36 TYR HE2 . 34638 1 426 . 1 . 1 36 36 TYR CA C 13 64.411 0.400 . . . . . . A 36 TYR CA . 34638 1 427 . 1 . 1 36 36 TYR CB C 13 39.778 0.400 . . . . . . A 36 TYR CB . 34638 1 428 . 1 . 1 36 36 TYR CD1 C 13 132.859 0.400 . . . . . . A 36 TYR CD1 . 34638 1 429 . 1 . 1 36 36 TYR CE1 C 13 118.393 0.400 . . . . . . A 36 TYR CE1 . 34638 1 430 . 1 . 1 36 36 TYR N N 15 118.407 0.400 . . . . . . A 36 TYR N . 34638 1 431 . 1 . 1 37 37 GLN H H 1 8.787 0.020 . . . . . . A 37 GLN H . 34638 1 432 . 1 . 1 37 37 GLN HA H 1 4.158 0.020 . . . . . . A 37 GLN HA . 34638 1 433 . 1 . 1 37 37 GLN HB2 H 1 2.140 0.020 . . . . . . A 37 GLN HB2 . 34638 1 434 . 1 . 1 37 37 GLN HB3 H 1 2.443 0.020 . . . . . . A 37 GLN HB3 . 34638 1 435 . 1 . 1 37 37 GLN HG2 H 1 2.463 0.020 . . . . . . A 37 GLN HG2 . 34638 1 436 . 1 . 1 37 37 GLN HG3 H 1 2.740 0.020 . . . . . . A 37 GLN HG3 . 34638 1 437 . 1 . 1 37 37 GLN HE21 H 1 7.082 0.020 . . . . . . A 37 GLN HE21 . 34638 1 438 . 1 . 1 37 37 GLN HE22 H 1 7.385 0.020 . . . . . . A 37 GLN HE22 . 34638 1 439 . 1 . 1 37 37 GLN CA C 13 60.268 0.400 . . . . . . A 37 GLN CA . 34638 1 440 . 1 . 1 37 37 GLN CB C 13 29.431 0.400 . . . . . . A 37 GLN CB . 34638 1 441 . 1 . 1 37 37 GLN CG C 13 34.960 0.400 . . . . . . A 37 GLN CG . 34638 1 442 . 1 . 1 37 37 GLN N N 15 118.216 0.400 . . . . . . A 37 GLN N . 34638 1 443 . 1 . 1 37 37 GLN NE2 N 15 109.671 0.400 . . . . . . A 37 GLN NE2 . 34638 1 444 . 1 . 1 38 38 SER H H 1 8.378 0.020 . . . . . . A 38 SER H . 34638 1 445 . 1 . 1 38 38 SER HA H 1 4.007 0.020 . . . . . . A 38 SER HA . 34638 1 446 . 1 . 1 38 38 SER HB2 H 1 3.942 0.020 . . . . . . A 38 SER HB2 . 34638 1 447 . 1 . 1 38 38 SER HB3 H 1 3.942 0.020 . . . . . . A 38 SER HB3 . 34638 1 448 . 1 . 1 38 38 SER CA C 13 62.612 0.400 . . . . . . A 38 SER CA . 34638 1 449 . 1 . 1 38 38 SER CB C 13 63.161 0.400 . . . . . . A 38 SER CB . 34638 1 450 . 1 . 1 38 38 SER N N 15 114.018 0.400 . . . . . . A 38 SER N . 34638 1 451 . 1 . 1 39 39 LEU H H 1 8.501 0.020 . . . . . . A 39 LEU H . 34638 1 452 . 1 . 1 39 39 LEU HA H 1 4.208 0.020 . . . . . . A 39 LEU HA . 34638 1 453 . 1 . 1 39 39 LEU HB2 H 1 1.631 0.020 . . . . . . A 39 LEU HB2 . 34638 1 454 . 1 . 1 39 39 LEU HB3 H 1 2.177 0.020 . . . . . . A 39 LEU HB3 . 34638 1 455 . 1 . 1 39 39 LEU HG H 1 1.926 0.020 . . . . . . A 39 LEU HG . 34638 1 456 . 1 . 1 39 39 LEU HD11 H 1 0.711 0.020 . . . . . . A 39 LEU HD11 . 34638 1 457 . 1 . 1 39 39 LEU HD12 H 1 0.711 0.020 . . . . . . A 39 LEU HD12 . 34638 1 458 . 1 . 1 39 39 LEU HD13 H 1 0.711 0.020 . . . . . . A 39 LEU HD13 . 34638 1 459 . 1 . 1 39 39 LEU HD21 H 1 0.903 0.020 . . . . . . A 39 LEU HD21 . 34638 1 460 . 1 . 1 39 39 LEU HD22 H 1 0.903 0.020 . . . . . . A 39 LEU HD22 . 34638 1 461 . 1 . 1 39 39 LEU HD23 H 1 0.903 0.020 . . . . . . A 39 LEU HD23 . 34638 1 462 . 1 . 1 39 39 LEU CA C 13 59.063 0.400 . . . . . . A 39 LEU CA . 34638 1 463 . 1 . 1 39 39 LEU CB C 13 43.500 0.400 . . . . . . A 39 LEU CB . 34638 1 464 . 1 . 1 39 39 LEU CG C 13 27.611 0.400 . . . . . . A 39 LEU CG . 34638 1 465 . 1 . 1 39 39 LEU CD1 C 13 25.548 0.400 . . . . . . A 39 LEU CD1 . 34638 1 466 . 1 . 1 39 39 LEU CD2 C 13 24.064 0.400 . . . . . . A 39 LEU CD2 . 34638 1 467 . 1 . 1 39 39 LEU N N 15 119.293 0.400 . . . . . . A 39 LEU N . 34638 1 468 . 1 . 1 40 40 ILE H H 1 9.102 0.020 . . . . . . A 40 ILE H . 34638 1 469 . 1 . 1 40 40 ILE HA H 1 3.502 0.020 . . . . . . A 40 ILE HA . 34638 1 470 . 1 . 1 40 40 ILE HB H 1 1.954 0.020 . . . . . . A 40 ILE HB . 34638 1 471 . 1 . 1 40 40 ILE HG12 H 1 1.321 0.020 . . . . . . A 40 ILE HG12 . 34638 1 472 . 1 . 1 40 40 ILE HG13 H 1 1.708 0.020 . . . . . . A 40 ILE HG13 . 34638 1 473 . 1 . 1 40 40 ILE HG21 H 1 0.877 0.020 . . . . . . A 40 ILE HG21 . 34638 1 474 . 1 . 1 40 40 ILE HG22 H 1 0.877 0.020 . . . . . . A 40 ILE HG22 . 34638 1 475 . 1 . 1 40 40 ILE HG23 H 1 0.877 0.020 . . . . . . A 40 ILE HG23 . 34638 1 476 . 1 . 1 40 40 ILE HD11 H 1 1.050 0.020 . . . . . . A 40 ILE HD11 . 34638 1 477 . 1 . 1 40 40 ILE HD12 H 1 1.050 0.020 . . . . . . A 40 ILE HD12 . 34638 1 478 . 1 . 1 40 40 ILE HD13 H 1 1.050 0.020 . . . . . . A 40 ILE HD13 . 34638 1 479 . 1 . 1 40 40 ILE CA C 13 66.532 0.400 . . . . . . A 40 ILE CA . 34638 1 480 . 1 . 1 40 40 ILE CB C 13 38.438 0.400 . . . . . . A 40 ILE CB . 34638 1 481 . 1 . 1 40 40 ILE CG2 C 13 17.148 0.400 . . . . . . A 40 ILE CG2 . 34638 1 482 . 1 . 1 40 40 ILE CD1 C 13 14.807 0.400 . . . . . . A 40 ILE CD1 . 34638 1 483 . 1 . 1 40 40 ILE N N 15 118.450 0.400 . . . . . . A 40 ILE N . 34638 1 484 . 1 . 1 41 41 ARG H H 1 7.388 0.020 . . . . . . A 41 ARG H . 34638 1 485 . 1 . 1 41 41 ARG HA H 1 4.308 0.020 . . . . . . A 41 ARG HA . 34638 1 486 . 1 . 1 41 41 ARG HB2 H 1 1.928 0.020 . . . . . . A 41 ARG HB2 . 34638 1 487 . 1 . 1 41 41 ARG HB3 H 1 2.038 0.020 . . . . . . A 41 ARG HB3 . 34638 1 488 . 1 . 1 41 41 ARG HG2 H 1 1.719 0.020 . . . . . . A 41 ARG HG2 . 34638 1 489 . 1 . 1 41 41 ARG HG3 H 1 1.885 0.020 . . . . . . A 41 ARG HG3 . 34638 1 490 . 1 . 1 41 41 ARG HD2 H 1 3.356 0.020 . . . . . . A 41 ARG HD2 . 34638 1 491 . 1 . 1 41 41 ARG HD3 H 1 3.527 0.020 . . . . . . A 41 ARG HD3 . 34638 1 492 . 1 . 1 41 41 ARG CA C 13 57.634 0.400 . . . . . . A 41 ARG CA . 34638 1 493 . 1 . 1 41 41 ARG CB C 13 29.198 0.400 . . . . . . A 41 ARG CB . 34638 1 494 . 1 . 1 41 41 ARG CG C 13 26.700 0.400 . . . . . . A 41 ARG CG . 34638 1 495 . 1 . 1 41 41 ARG CD C 13 41.949 0.400 . . . . . . A 41 ARG CD . 34638 1 496 . 1 . 1 41 41 ARG N N 15 117.630 0.400 . . . . . . A 41 ARG N . 34638 1 497 . 1 . 1 42 42 TYR H H 1 8.373 0.020 . . . . . . A 42 TYR H . 34638 1 498 . 1 . 1 42 42 TYR HA H 1 4.745 0.020 . . . . . . A 42 TYR HA . 34638 1 499 . 1 . 1 42 42 TYR HB2 H 1 3.248 0.020 . . . . . . A 42 TYR HB2 . 34638 1 500 . 1 . 1 42 42 TYR HB3 H 1 3.404 0.020 . . . . . . A 42 TYR HB3 . 34638 1 501 . 1 . 1 42 42 TYR HD1 H 1 7.264 0.020 . . . . . . A 42 TYR HD1 . 34638 1 502 . 1 . 1 42 42 TYR HD2 H 1 7.264 0.020 . . . . . . A 42 TYR HD2 . 34638 1 503 . 1 . 1 42 42 TYR HE1 H 1 6.971 0.020 . . . . . . A 42 TYR HE1 . 34638 1 504 . 1 . 1 42 42 TYR HE2 H 1 6.971 0.020 . . . . . . A 42 TYR HE2 . 34638 1 505 . 1 . 1 42 42 TYR CA C 13 58.968 0.400 . . . . . . A 42 TYR CA . 34638 1 506 . 1 . 1 42 42 TYR CB C 13 39.176 0.400 . . . . . . A 42 TYR CB . 34638 1 507 . 1 . 1 42 42 TYR CD1 C 13 132.675 0.400 . . . . . . A 42 TYR CD1 . 34638 1 508 . 1 . 1 42 42 TYR CE1 C 13 118.884 0.400 . . . . . . A 42 TYR CE1 . 34638 1 509 . 1 . 1 42 42 TYR N N 15 119.687 0.400 . . . . . . A 42 TYR N . 34638 1 510 . 1 . 1 43 43 VAL H H 1 9.075 0.020 . . . . . . A 43 VAL H . 34638 1 511 . 1 . 1 43 43 VAL HA H 1 3.289 0.020 . . . . . . A 43 VAL HA . 34638 1 512 . 1 . 1 43 43 VAL HB H 1 2.066 0.020 . . . . . . A 43 VAL HB . 34638 1 513 . 1 . 1 43 43 VAL HG11 H 1 1.070 0.020 . . . . . . A 43 VAL HG11 . 34638 1 514 . 1 . 1 43 43 VAL HG12 H 1 1.070 0.020 . . . . . . A 43 VAL HG12 . 34638 1 515 . 1 . 1 43 43 VAL HG13 H 1 1.070 0.020 . . . . . . A 43 VAL HG13 . 34638 1 516 . 1 . 1 43 43 VAL HG21 H 1 0.749 0.020 . . . . . . A 43 VAL HG21 . 34638 1 517 . 1 . 1 43 43 VAL HG22 H 1 0.749 0.020 . . . . . . A 43 VAL HG22 . 34638 1 518 . 1 . 1 43 43 VAL HG23 H 1 0.749 0.020 . . . . . . A 43 VAL HG23 . 34638 1 519 . 1 . 1 43 43 VAL CA C 13 67.368 0.400 . . . . . . A 43 VAL CA . 34638 1 520 . 1 . 1 43 43 VAL CB C 13 31.602 0.400 . . . . . . A 43 VAL CB . 34638 1 521 . 1 . 1 43 43 VAL CG1 C 13 23.843 0.400 . . . . . . A 43 VAL CG1 . 34638 1 522 . 1 . 1 43 43 VAL CG2 C 13 21.965 0.400 . . . . . . A 43 VAL CG2 . 34638 1 523 . 1 . 1 43 43 VAL N N 15 119.471 0.400 . . . . . . A 43 VAL N . 34638 1 524 . 1 . 1 44 44 GLU H H 1 8.666 0.020 . . . . . . A 44 GLU H . 34638 1 525 . 1 . 1 44 44 GLU HA H 1 3.790 0.020 . . . . . . A 44 GLU HA . 34638 1 526 . 1 . 1 44 44 GLU HB2 H 1 2.007 0.020 . . . . . . A 44 GLU HB2 . 34638 1 527 . 1 . 1 44 44 GLU HB3 H 1 2.325 0.020 . . . . . . A 44 GLU HB3 . 34638 1 528 . 1 . 1 44 44 GLU HG2 H 1 2.129 0.020 . . . . . . A 44 GLU HG2 . 34638 1 529 . 1 . 1 44 44 GLU HG3 H 1 2.515 0.020 . . . . . . A 44 GLU HG3 . 34638 1 530 . 1 . 1 44 44 GLU CA C 13 60.335 0.400 . . . . . . A 44 GLU CA . 34638 1 531 . 1 . 1 44 44 GLU CB C 13 29.637 0.400 . . . . . . A 44 GLU CB . 34638 1 532 . 1 . 1 44 44 GLU CG C 13 37.033 0.400 . . . . . . A 44 GLU CG . 34638 1 533 . 1 . 1 44 44 GLU N N 15 120.714 0.400 . . . . . . A 44 GLU N . 34638 1 534 . 1 . 1 45 45 ASN H H 1 8.475 0.020 . . . . . . A 45 ASN H . 34638 1 535 . 1 . 1 45 45 ASN HA H 1 4.466 0.020 . . . . . . A 45 ASN HA . 34638 1 536 . 1 . 1 45 45 ASN HB2 H 1 3.002 0.020 . . . . . . A 45 ASN HB2 . 34638 1 537 . 1 . 1 45 45 ASN HB3 H 1 3.329 0.020 . . . . . . A 45 ASN HB3 . 34638 1 538 . 1 . 1 45 45 ASN HD21 H 1 6.779 0.020 . . . . . . A 45 ASN HD21 . 34638 1 539 . 1 . 1 45 45 ASN HD22 H 1 7.999 0.020 . . . . . . A 45 ASN HD22 . 34638 1 540 . 1 . 1 45 45 ASN CA C 13 55.893 0.400 . . . . . . A 45 ASN CA . 34638 1 541 . 1 . 1 45 45 ASN CB C 13 37.523 0.400 . . . . . . A 45 ASN CB . 34638 1 542 . 1 . 1 45 45 ASN N N 15 119.353 0.400 . . . . . . A 45 ASN N . 34638 1 543 . 1 . 1 45 45 ASN ND2 N 15 111.314 0.400 . . . . . . A 45 ASN ND2 . 34638 1 544 . 1 . 1 46 46 ASN H H 1 8.840 0.020 . . . . . . A 46 ASN H . 34638 1 545 . 1 . 1 46 46 ASN HA H 1 4.372 0.020 . . . . . . A 46 ASN HA . 34638 1 546 . 1 . 1 46 46 ASN HB2 H 1 3.031 0.020 . . . . . . A 46 ASN HB2 . 34638 1 547 . 1 . 1 46 46 ASN HB3 H 1 3.031 0.020 . . . . . . A 46 ASN HB3 . 34638 1 548 . 1 . 1 46 46 ASN HD21 H 1 4.579 0.020 . . . . . . A 46 ASN HD21 . 34638 1 549 . 1 . 1 46 46 ASN HD22 H 1 7.154 0.020 . . . . . . A 46 ASN HD22 . 34638 1 550 . 1 . 1 46 46 ASN CA C 13 55.782 0.400 . . . . . . A 46 ASN CA . 34638 1 551 . 1 . 1 46 46 ASN CB C 13 37.342 0.400 . . . . . . A 46 ASN CB . 34638 1 552 . 1 . 1 46 46 ASN N N 15 122.730 0.400 . . . . . . A 46 ASN N . 34638 1 553 . 1 . 1 46 46 ASN ND2 N 15 104.727 0.400 . . . . . . A 46 ASN ND2 . 34638 1 554 . 1 . 1 47 47 LYS H H 1 8.954 0.020 . . . . . . A 47 LYS H . 34638 1 555 . 1 . 1 47 47 LYS HA H 1 3.995 0.020 . . . . . . A 47 LYS HA . 34638 1 556 . 1 . 1 47 47 LYS HB2 H 1 1.890 0.020 . . . . . . A 47 LYS HB2 . 34638 1 557 . 1 . 1 47 47 LYS HB3 H 1 1.890 0.020 . . . . . . A 47 LYS HB3 . 34638 1 558 . 1 . 1 47 47 LYS HG2 H 1 1.457 0.020 . . . . . . A 47 LYS HG2 . 34638 1 559 . 1 . 1 47 47 LYS HG3 H 1 1.546 0.020 . . . . . . A 47 LYS HG3 . 34638 1 560 . 1 . 1 47 47 LYS HD2 H 1 1.598 0.020 . . . . . . A 47 LYS HD2 . 34638 1 561 . 1 . 1 47 47 LYS HD3 H 1 1.598 0.020 . . . . . . A 47 LYS HD3 . 34638 1 562 . 1 . 1 47 47 LYS HE2 H 1 2.969 0.020 . . . . . . A 47 LYS HE2 . 34638 1 563 . 1 . 1 47 47 LYS HE3 H 1 2.969 0.020 . . . . . . A 47 LYS HE3 . 34638 1 564 . 1 . 1 47 47 LYS CA C 13 60.382 0.400 . . . . . . A 47 LYS CA . 34638 1 565 . 1 . 1 47 47 LYS CB C 13 32.490 0.400 . . . . . . A 47 LYS CB . 34638 1 566 . 1 . 1 47 47 LYS CG C 13 26.065 0.400 . . . . . . A 47 LYS CG . 34638 1 567 . 1 . 1 47 47 LYS CD C 13 29.938 0.400 . . . . . . A 47 LYS CD . 34638 1 568 . 1 . 1 47 47 LYS CE C 13 42.374 0.400 . . . . . . A 47 LYS CE . 34638 1 569 . 1 . 1 47 47 LYS N N 15 121.656 0.400 . . . . . . A 47 LYS N . 34638 1 570 . 1 . 1 48 48 ASN H H 1 8.268 0.020 . . . . . . A 48 ASN H . 34638 1 571 . 1 . 1 48 48 ASN HA H 1 4.561 0.020 . . . . . . A 48 ASN HA . 34638 1 572 . 1 . 1 48 48 ASN HB2 H 1 2.934 0.020 . . . . . . A 48 ASN HB2 . 34638 1 573 . 1 . 1 48 48 ASN HB3 H 1 2.934 0.020 . . . . . . A 48 ASN HB3 . 34638 1 574 . 1 . 1 48 48 ASN HD21 H 1 7.011 0.020 . . . . . . A 48 ASN HD21 . 34638 1 575 . 1 . 1 48 48 ASN HD22 H 1 7.752 0.020 . . . . . . A 48 ASN HD22 . 34638 1 576 . 1 . 1 48 48 ASN CA C 13 55.561 0.400 . . . . . . A 48 ASN CA . 34638 1 577 . 1 . 1 48 48 ASN CB C 13 38.382 0.400 . . . . . . A 48 ASN CB . 34638 1 578 . 1 . 1 48 48 ASN N N 15 119.192 0.400 . . . . . . A 48 ASN N . 34638 1 579 . 1 . 1 48 48 ASN ND2 N 15 112.908 0.400 . . . . . . A 48 ASN ND2 . 34638 1 580 . 1 . 1 49 49 ALA H H 1 7.573 0.020 . . . . . . A 49 ALA H . 34638 1 581 . 1 . 1 49 49 ALA HA H 1 4.531 0.020 . . . . . . A 49 ALA HA . 34638 1 582 . 1 . 1 49 49 ALA HB1 H 1 1.515 0.020 . . . . . . A 49 ALA HB1 . 34638 1 583 . 1 . 1 49 49 ALA HB2 H 1 1.515 0.020 . . . . . . A 49 ALA HB2 . 34638 1 584 . 1 . 1 49 49 ALA HB3 H 1 1.515 0.020 . . . . . . A 49 ALA HB3 . 34638 1 585 . 1 . 1 49 49 ALA CA C 13 51.412 0.400 . . . . . . A 49 ALA CA . 34638 1 586 . 1 . 1 49 49 ALA CB C 13 19.063 0.400 . . . . . . A 49 ALA CB . 34638 1 587 . 1 . 1 49 49 ALA N N 15 121.137 0.400 . . . . . . A 49 ALA N . 34638 1 588 . 1 . 1 50 50 ASP H H 1 7.963 0.020 . . . . . . A 50 ASP H . 34638 1 589 . 1 . 1 50 50 ASP HA H 1 4.405 0.020 . . . . . . A 50 ASP HA . 34638 1 590 . 1 . 1 50 50 ASP HB2 H 1 2.559 0.020 . . . . . . A 50 ASP HB2 . 34638 1 591 . 1 . 1 50 50 ASP HB3 H 1 3.161 0.020 . . . . . . A 50 ASP HB3 . 34638 1 592 . 1 . 1 50 50 ASP CA C 13 55.407 0.400 . . . . . . A 50 ASP CA . 34638 1 593 . 1 . 1 50 50 ASP CB C 13 39.393 0.400 . . . . . . A 50 ASP CB . 34638 1 594 . 1 . 1 50 50 ASP N N 15 117.403 0.400 . . . . . . A 50 ASP N . 34638 1 595 . 1 . 1 51 51 ASN H H 1 8.631 0.020 . . . . . . A 51 ASN H . 34638 1 596 . 1 . 1 51 51 ASN HA H 1 5.097 0.020 . . . . . . A 51 ASN HA . 34638 1 597 . 1 . 1 51 51 ASN HB2 H 1 2.406 0.020 . . . . . . A 51 ASN HB2 . 34638 1 598 . 1 . 1 51 51 ASN HB3 H 1 2.832 0.020 . . . . . . A 51 ASN HB3 . 34638 1 599 . 1 . 1 51 51 ASN HD21 H 1 6.693 0.020 . . . . . . A 51 ASN HD21 . 34638 1 600 . 1 . 1 51 51 ASN HD22 H 1 7.738 0.020 . . . . . . A 51 ASN HD22 . 34638 1 601 . 1 . 1 51 51 ASN CA C 13 51.818 0.400 . . . . . . A 51 ASN CA . 34638 1 602 . 1 . 1 51 51 ASN CB C 13 39.863 0.400 . . . . . . A 51 ASN CB . 34638 1 603 . 1 . 1 51 51 ASN N N 15 116.906 0.400 . . . . . . A 51 ASN N . 34638 1 604 . 1 . 1 51 51 ASN ND2 N 15 110.828 0.400 . . . . . . A 51 ASN ND2 . 34638 1 605 . 1 . 1 52 52 ASP H H 1 8.544 0.020 . . . . . . A 52 ASP H . 34638 1 606 . 1 . 1 52 52 ASP HA H 1 4.482 0.020 . . . . . . A 52 ASP HA . 34638 1 607 . 1 . 1 52 52 ASP HB2 H 1 2.322 0.020 . . . . . . A 52 ASP HB2 . 34638 1 608 . 1 . 1 52 52 ASP HB3 H 1 3.088 0.020 . . . . . . A 52 ASP HB3 . 34638 1 609 . 1 . 1 52 52 ASP CA C 13 53.803 0.400 . . . . . . A 52 ASP CA . 34638 1 610 . 1 . 1 52 52 ASP CB C 13 40.755 0.400 . . . . . . A 52 ASP CB . 34638 1 611 . 1 . 1 52 52 ASP N N 15 120.538 0.400 . . . . . . A 52 ASP N . 34638 1 612 . 1 . 1 53 53 TRP H H 1 7.486 0.020 . . . . . . A 53 TRP H . 34638 1 613 . 1 . 1 53 53 TRP HA H 1 4.268 0.020 . . . . . . A 53 TRP HA . 34638 1 614 . 1 . 1 53 53 TRP HB2 H 1 2.690 0.020 . . . . . . A 53 TRP HB2 . 34638 1 615 . 1 . 1 53 53 TRP HB3 H 1 4.063 0.020 . . . . . . A 53 TRP HB3 . 34638 1 616 . 1 . 1 53 53 TRP HD1 H 1 7.874 0.020 . . . . . . A 53 TRP HD1 . 34638 1 617 . 1 . 1 53 53 TRP HE1 H 1 9.914 0.020 . . . . . . A 53 TRP HE1 . 34638 1 618 . 1 . 1 53 53 TRP HE3 H 1 7.951 0.020 . . . . . . A 53 TRP HE3 . 34638 1 619 . 1 . 1 53 53 TRP HZ2 H 1 7.520 0.020 . . . . . . A 53 TRP HZ2 . 34638 1 620 . 1 . 1 53 53 TRP HZ3 H 1 6.881 0.020 . . . . . . A 53 TRP HZ3 . 34638 1 621 . 1 . 1 53 53 TRP HH2 H 1 7.078 0.020 . . . . . . A 53 TRP HH2 . 34638 1 622 . 1 . 1 53 53 TRP CA C 13 56.797 0.400 . . . . . . A 53 TRP CA . 34638 1 623 . 1 . 1 53 53 TRP CB C 13 29.331 0.400 . . . . . . A 53 TRP CB . 34638 1 624 . 1 . 1 53 53 TRP CD1 C 13 128.973 0.400 . . . . . . A 53 TRP CD1 . 34638 1 625 . 1 . 1 53 53 TRP CE3 C 13 123.055 0.400 . . . . . . A 53 TRP CE3 . 34638 1 626 . 1 . 1 53 53 TRP CZ2 C 13 114.465 0.400 . . . . . . A 53 TRP CZ2 . 34638 1 627 . 1 . 1 53 53 TRP CZ3 C 13 120.850 0.400 . . . . . . A 53 TRP CZ3 . 34638 1 628 . 1 . 1 53 53 TRP CH2 C 13 123.928 0.400 . . . . . . A 53 TRP CH2 . 34638 1 629 . 1 . 1 53 53 TRP N N 15 121.517 0.400 . . . . . . A 53 TRP N . 34638 1 630 . 1 . 1 53 53 TRP NE1 N 15 128.231 0.400 . . . . . . A 53 TRP NE1 . 34638 1 631 . 1 . 1 54 54 PHE H H 1 6.818 0.020 . . . . . . A 54 PHE H . 34638 1 632 . 1 . 1 54 54 PHE HB2 H 1 2.034 0.020 . . . . . . A 54 PHE HB2 . 34638 1 633 . 1 . 1 54 54 PHE HB3 H 1 2.506 0.020 . . . . . . A 54 PHE HB3 . 34638 1 634 . 1 . 1 54 54 PHE HD1 H 1 5.397 0.020 . . . . . . A 54 PHE HD1 . 34638 1 635 . 1 . 1 54 54 PHE HD2 H 1 5.397 0.020 . . . . . . A 54 PHE HD2 . 34638 1 636 . 1 . 1 54 54 PHE HE1 H 1 6.714 0.020 . . . . . . A 54 PHE HE1 . 34638 1 637 . 1 . 1 54 54 PHE HE2 H 1 6.714 0.020 . . . . . . A 54 PHE HE2 . 34638 1 638 . 1 . 1 54 54 PHE CA C 13 56.785 0.400 . . . . . . A 54 PHE CA . 34638 1 639 . 1 . 1 54 54 PHE CB C 13 40.856 0.400 . . . . . . A 54 PHE CB . 34638 1 640 . 1 . 1 54 54 PHE CD1 C 13 131.885 0.400 . . . . . . A 54 PHE CD1 . 34638 1 641 . 1 . 1 54 54 PHE CE1 C 13 129.571 0.400 . . . . . . A 54 PHE CE1 . 34638 1 642 . 1 . 1 54 54 PHE N N 15 115.278 0.400 . . . . . . A 54 PHE N . 34638 1 643 . 1 . 1 55 55 ARG HA H 1 3.254 0.020 . . . . . . A 55 ARG HA . 34638 1 644 . 1 . 1 55 55 ARG HB2 H 1 0.504 0.020 . . . . . . A 55 ARG HB2 . 34638 1 645 . 1 . 1 55 55 ARG HB3 H 1 0.626 0.020 . . . . . . A 55 ARG HB3 . 34638 1 646 . 1 . 1 55 55 ARG HG2 H 1 0.886 0.020 . . . . . . A 55 ARG HG2 . 34638 1 647 . 1 . 1 55 55 ARG HG3 H 1 0.960 0.020 . . . . . . A 55 ARG HG3 . 34638 1 648 . 1 . 1 55 55 ARG HD2 H 1 2.589 0.020 . . . . . . A 55 ARG HD2 . 34638 1 649 . 1 . 1 55 55 ARG HD3 H 1 2.688 0.020 . . . . . . A 55 ARG HD3 . 34638 1 650 . 1 . 1 55 55 ARG CA C 13 54.492 0.400 . . . . . . A 55 ARG CA . 34638 1 651 . 1 . 1 55 55 ARG CB C 13 32.910 0.400 . . . . . . A 55 ARG CB . 34638 1 652 . 1 . 1 55 55 ARG CG C 13 25.497 0.400 . . . . . . A 55 ARG CG . 34638 1 653 . 1 . 1 55 55 ARG CD C 13 43.247 0.400 . . . . . . A 55 ARG CD . 34638 1 654 . 1 . 1 56 56 LEU H H 1 6.678 0.020 . . . . . . A 56 LEU H . 34638 1 655 . 1 . 1 56 56 LEU HA H 1 5.002 0.020 . . . . . . A 56 LEU HA . 34638 1 656 . 1 . 1 56 56 LEU HB2 H 1 1.681 0.020 . . . . . . A 56 LEU HB2 . 34638 1 657 . 1 . 1 56 56 LEU HB3 H 1 1.792 0.020 . . . . . . A 56 LEU HB3 . 34638 1 658 . 1 . 1 56 56 LEU HG H 1 1.764 0.020 . . . . . . A 56 LEU HG . 34638 1 659 . 1 . 1 56 56 LEU HD11 H 1 0.860 0.020 . . . . . . A 56 LEU HD11 . 34638 1 660 . 1 . 1 56 56 LEU HD12 H 1 0.860 0.020 . . . . . . A 56 LEU HD12 . 34638 1 661 . 1 . 1 56 56 LEU HD13 H 1 0.860 0.020 . . . . . . A 56 LEU HD13 . 34638 1 662 . 1 . 1 56 56 LEU HD21 H 1 0.860 0.020 . . . . . . A 56 LEU HD21 . 34638 1 663 . 1 . 1 56 56 LEU HD22 H 1 0.860 0.020 . . . . . . A 56 LEU HD22 . 34638 1 664 . 1 . 1 56 56 LEU HD23 H 1 0.860 0.020 . . . . . . A 56 LEU HD23 . 34638 1 665 . 1 . 1 56 56 LEU CA C 13 54.151 0.400 . . . . . . A 56 LEU CA . 34638 1 666 . 1 . 1 56 56 LEU CB C 13 50.034 0.400 . . . . . . A 56 LEU CB . 34638 1 667 . 1 . 1 56 56 LEU CG C 13 27.421 0.400 . . . . . . A 56 LEU CG . 34638 1 668 . 1 . 1 56 56 LEU CD1 C 13 24.464 0.400 . . . . . . A 56 LEU CD1 . 34638 1 669 . 1 . 1 56 56 LEU CD2 C 13 24.748 0.400 . . . . . . A 56 LEU CD2 . 34638 1 670 . 1 . 1 56 56 LEU N N 15 121.407 0.400 . . . . . . A 56 LEU N . 34638 1 671 . 1 . 1 57 57 GLU H H 1 8.562 0.020 . . . . . . A 57 GLU H . 34638 1 672 . 1 . 1 57 57 GLU HA H 1 4.468 0.020 . . . . . . A 57 GLU HA . 34638 1 673 . 1 . 1 57 57 GLU HB2 H 1 1.692 0.020 . . . . . . A 57 GLU HB2 . 34638 1 674 . 1 . 1 57 57 GLU HB3 H 1 1.852 0.020 . . . . . . A 57 GLU HB3 . 34638 1 675 . 1 . 1 57 57 GLU HG2 H 1 1.807 0.020 . . . . . . A 57 GLU HG2 . 34638 1 676 . 1 . 1 57 57 GLU HG3 H 1 1.922 0.020 . . . . . . A 57 GLU HG3 . 34638 1 677 . 1 . 1 57 57 GLU CA C 13 55.036 0.400 . . . . . . A 57 GLU CA . 34638 1 678 . 1 . 1 57 57 GLU CB C 13 34.104 0.400 . . . . . . A 57 GLU CB . 34638 1 679 . 1 . 1 57 57 GLU CG C 13 36.219 0.400 . . . . . . A 57 GLU CG . 34638 1 680 . 1 . 1 57 57 GLU N N 15 119.677 0.400 . . . . . . A 57 GLU N . 34638 1 681 . 1 . 1 58 58 SER H H 1 7.776 0.020 . . . . . . A 58 SER H . 34638 1 682 . 1 . 1 58 58 SER HA H 1 4.871 0.020 . . . . . . A 58 SER HA . 34638 1 683 . 1 . 1 58 58 SER HB2 H 1 0.815 0.020 . . . . . . A 58 SER HB2 . 34638 1 684 . 1 . 1 58 58 SER HB3 H 1 2.506 0.020 . . . . . . A 58 SER HB3 . 34638 1 685 . 1 . 1 58 58 SER CA C 13 55.745 0.400 . . . . . . A 58 SER CA . 34638 1 686 . 1 . 1 58 58 SER CB C 13 67.233 0.400 . . . . . . A 58 SER CB . 34638 1 687 . 1 . 1 58 58 SER N N 15 113.044 0.400 . . . . . . A 58 SER N . 34638 1 688 . 1 . 1 59 59 ASN H H 1 8.184 0.020 . . . . . . A 59 ASN H . 34638 1 689 . 1 . 1 59 59 ASN HA H 1 4.785 0.020 . . . . . . A 59 ASN HA . 34638 1 690 . 1 . 1 59 59 ASN HB2 H 1 3.111 0.020 . . . . . . A 59 ASN HB2 . 34638 1 691 . 1 . 1 59 59 ASN HB3 H 1 3.595 0.020 . . . . . . A 59 ASN HB3 . 34638 1 692 . 1 . 1 59 59 ASN HD21 H 1 6.710 0.020 . . . . . . A 59 ASN HD21 . 34638 1 693 . 1 . 1 59 59 ASN HD22 H 1 7.795 0.020 . . . . . . A 59 ASN HD22 . 34638 1 694 . 1 . 1 59 59 ASN CA C 13 52.053 0.400 . . . . . . A 59 ASN CA . 34638 1 695 . 1 . 1 59 59 ASN CB C 13 37.395 0.400 . . . . . . A 59 ASN CB . 34638 1 696 . 1 . 1 59 59 ASN N N 15 116.447 0.400 . . . . . . A 59 ASN N . 34638 1 697 . 1 . 1 59 59 ASN ND2 N 15 110.858 0.400 . . . . . . A 59 ASN ND2 . 34638 1 698 . 1 . 1 60 60 LYS H H 1 8.857 0.020 . . . . . . A 60 LYS H . 34638 1 699 . 1 . 1 60 60 LYS HA H 1 3.837 0.020 . . . . . . A 60 LYS HA . 34638 1 700 . 1 . 1 60 60 LYS HB2 H 1 1.797 0.020 . . . . . . A 60 LYS HB2 . 34638 1 701 . 1 . 1 60 60 LYS HB3 H 1 1.884 0.020 . . . . . . A 60 LYS HB3 . 34638 1 702 . 1 . 1 60 60 LYS HG2 H 1 1.466 0.020 . . . . . . A 60 LYS HG2 . 34638 1 703 . 1 . 1 60 60 LYS HG3 H 1 1.466 0.020 . . . . . . A 60 LYS HG3 . 34638 1 704 . 1 . 1 60 60 LYS HD2 H 1 1.687 0.020 . . . . . . A 60 LYS HD2 . 34638 1 705 . 1 . 1 60 60 LYS HD3 H 1 1.687 0.020 . . . . . . A 60 LYS HD3 . 34638 1 706 . 1 . 1 60 60 LYS HE2 H 1 2.986 0.020 . . . . . . A 60 LYS HE2 . 34638 1 707 . 1 . 1 60 60 LYS HE3 H 1 2.986 0.020 . . . . . . A 60 LYS HE3 . 34638 1 708 . 1 . 1 60 60 LYS CA C 13 60.049 0.400 . . . . . . A 60 LYS CA . 34638 1 709 . 1 . 1 60 60 LYS CB C 13 31.823 0.400 . . . . . . A 60 LYS CB . 34638 1 710 . 1 . 1 60 60 LYS CG C 13 25.001 0.400 . . . . . . A 60 LYS CG . 34638 1 711 . 1 . 1 60 60 LYS CD C 13 29.101 0.400 . . . . . . A 60 LYS CD . 34638 1 712 . 1 . 1 60 60 LYS CE C 13 42.178 0.400 . . . . . . A 60 LYS CE . 34638 1 713 . 1 . 1 60 60 LYS N N 15 123.327 0.400 . . . . . . A 60 LYS N . 34638 1 714 . 1 . 1 61 61 GLU H H 1 8.407 0.020 . . . . . . A 61 GLU H . 34638 1 715 . 1 . 1 61 61 GLU HA H 1 4.194 0.020 . . . . . . A 61 GLU HA . 34638 1 716 . 1 . 1 61 61 GLU HB2 H 1 2.096 0.020 . . . . . . A 61 GLU HB2 . 34638 1 717 . 1 . 1 61 61 GLU HB3 H 1 2.261 0.020 . . . . . . A 61 GLU HB3 . 34638 1 718 . 1 . 1 61 61 GLU HG2 H 1 2.324 0.020 . . . . . . A 61 GLU HG2 . 34638 1 719 . 1 . 1 61 61 GLU HG3 H 1 2.544 0.020 . . . . . . A 61 GLU HG3 . 34638 1 720 . 1 . 1 61 61 GLU CA C 13 57.824 0.400 . . . . . . A 61 GLU CA . 34638 1 721 . 1 . 1 61 61 GLU CB C 13 30.014 0.400 . . . . . . A 61 GLU CB . 34638 1 722 . 1 . 1 61 61 GLU CG C 13 37.558 0.400 . . . . . . A 61 GLU CG . 34638 1 723 . 1 . 1 61 61 GLU N N 15 113.987 0.400 . . . . . . A 61 GLU N . 34638 1 724 . 1 . 1 62 62 GLY H H 1 7.821 0.020 . . . . . . A 62 GLY H . 34638 1 725 . 1 . 1 62 62 GLY HA2 H 1 3.562 0.020 . . . . . . A 62 GLY HA2 . 34638 1 726 . 1 . 1 62 62 GLY HA3 H 1 4.550 0.020 . . . . . . A 62 GLY HA3 . 34638 1 727 . 1 . 1 62 62 GLY CA C 13 46.296 0.400 . . . . . . A 62 GLY CA . 34638 1 728 . 1 . 1 62 62 GLY N N 15 106.816 0.400 . . . . . . A 62 GLY N . 34638 1 729 . 1 . 1 63 63 THR H H 1 8.328 0.020 . . . . . . A 63 THR H . 34638 1 730 . 1 . 1 63 63 THR HA H 1 4.450 0.020 . . . . . . A 63 THR HA . 34638 1 731 . 1 . 1 63 63 THR HB H 1 4.613 0.020 . . . . . . A 63 THR HB . 34638 1 732 . 1 . 1 63 63 THR HG21 H 1 1.173 0.020 . . . . . . A 63 THR HG21 . 34638 1 733 . 1 . 1 63 63 THR HG22 H 1 1.173 0.020 . . . . . . A 63 THR HG22 . 34638 1 734 . 1 . 1 63 63 THR HG23 H 1 1.173 0.020 . . . . . . A 63 THR HG23 . 34638 1 735 . 1 . 1 63 63 THR CA C 13 62.250 0.400 . . . . . . A 63 THR CA . 34638 1 736 . 1 . 1 63 63 THR CB C 13 69.702 0.400 . . . . . . A 63 THR CB . 34638 1 737 . 1 . 1 63 63 THR CG2 C 13 23.022 0.400 . . . . . . A 63 THR CG2 . 34638 1 738 . 1 . 1 63 63 THR N N 15 108.120 0.400 . . . . . . A 63 THR N . 34638 1 739 . 1 . 1 64 64 ARG H H 1 7.697 0.020 . . . . . . A 64 ARG H . 34638 1 740 . 1 . 1 64 64 ARG HA H 1 5.043 0.020 . . . . . . A 64 ARG HA . 34638 1 741 . 1 . 1 64 64 ARG HB2 H 1 1.656 0.020 . . . . . . A 64 ARG HB2 . 34638 1 742 . 1 . 1 64 64 ARG HB3 H 1 1.736 0.020 . . . . . . A 64 ARG HB3 . 34638 1 743 . 1 . 1 64 64 ARG HG2 H 1 1.527 0.020 . . . . . . A 64 ARG HG2 . 34638 1 744 . 1 . 1 64 64 ARG HG3 H 1 1.643 0.020 . . . . . . A 64 ARG HG3 . 34638 1 745 . 1 . 1 64 64 ARG HD2 H 1 3.104 0.020 . . . . . . A 64 ARG HD2 . 34638 1 746 . 1 . 1 64 64 ARG HD3 H 1 3.192 0.020 . . . . . . A 64 ARG HD3 . 34638 1 747 . 1 . 1 64 64 ARG CA C 13 56.429 0.400 . . . . . . A 64 ARG CA . 34638 1 748 . 1 . 1 64 64 ARG CB C 13 32.773 0.400 . . . . . . A 64 ARG CB . 34638 1 749 . 1 . 1 64 64 ARG CG C 13 27.621 0.400 . . . . . . A 64 ARG CG . 34638 1 750 . 1 . 1 64 64 ARG CD C 13 43.336 0.400 . . . . . . A 64 ARG CD . 34638 1 751 . 1 . 1 64 64 ARG N N 15 123.900 0.400 . . . . . . A 64 ARG N . 34638 1 752 . 1 . 1 65 65 TRP H H 1 8.782 0.020 . . . . . . A 65 TRP H . 34638 1 753 . 1 . 1 65 65 TRP HA H 1 4.739 0.020 . . . . . . A 65 TRP HA . 34638 1 754 . 1 . 1 65 65 TRP HB2 H 1 1.027 0.020 . . . . . . A 65 TRP HB2 . 34638 1 755 . 1 . 1 65 65 TRP HB3 H 1 2.140 0.020 . . . . . . A 65 TRP HB3 . 34638 1 756 . 1 . 1 65 65 TRP HD1 H 1 6.418 0.020 . . . . . . A 65 TRP HD1 . 34638 1 757 . 1 . 1 65 65 TRP HE1 H 1 9.355 0.020 . . . . . . A 65 TRP HE1 . 34638 1 758 . 1 . 1 65 65 TRP HE3 H 1 6.997 0.020 . . . . . . A 65 TRP HE3 . 34638 1 759 . 1 . 1 65 65 TRP HZ2 H 1 7.050 0.020 . . . . . . A 65 TRP HZ2 . 34638 1 760 . 1 . 1 65 65 TRP HZ3 H 1 6.394 0.020 . . . . . . A 65 TRP HZ3 . 34638 1 761 . 1 . 1 65 65 TRP HH2 H 1 6.242 0.020 . . . . . . A 65 TRP HH2 . 34638 1 762 . 1 . 1 65 65 TRP CA C 13 55.550 0.400 . . . . . . A 65 TRP CA . 34638 1 763 . 1 . 1 65 65 TRP CB C 13 30.647 0.400 . . . . . . A 65 TRP CB . 34638 1 764 . 1 . 1 65 65 TRP CD1 C 13 124.319 0.400 . . . . . . A 65 TRP CD1 . 34638 1 765 . 1 . 1 65 65 TRP CE3 C 13 119.820 0.400 . . . . . . A 65 TRP CE3 . 34638 1 766 . 1 . 1 65 65 TRP CZ2 C 13 113.536 0.400 . . . . . . A 65 TRP CZ2 . 34638 1 767 . 1 . 1 65 65 TRP CZ3 C 13 120.491 0.400 . . . . . . A 65 TRP CZ3 . 34638 1 768 . 1 . 1 65 65 TRP CH2 C 13 124.152 0.400 . . . . . . A 65 TRP CH2 . 34638 1 769 . 1 . 1 65 65 TRP N N 15 125.696 0.400 . . . . . . A 65 TRP N . 34638 1 770 . 1 . 1 65 65 TRP NE1 N 15 127.187 0.400 . . . . . . A 65 TRP NE1 . 34638 1 771 . 1 . 1 66 66 PHE H H 1 8.506 0.020 . . . . . . A 66 PHE H . 34638 1 772 . 1 . 1 66 66 PHE HA H 1 5.294 0.020 . . . . . . A 66 PHE HA . 34638 1 773 . 1 . 1 66 66 PHE HB2 H 1 3.120 0.020 . . . . . . A 66 PHE HB2 . 34638 1 774 . 1 . 1 66 66 PHE HB3 H 1 3.220 0.020 . . . . . . A 66 PHE HB3 . 34638 1 775 . 1 . 1 66 66 PHE HD1 H 1 6.889 0.020 . . . . . . A 66 PHE HD1 . 34638 1 776 . 1 . 1 66 66 PHE HD2 H 1 6.889 0.020 . . . . . . A 66 PHE HD2 . 34638 1 777 . 1 . 1 66 66 PHE HE1 H 1 7.013 0.020 . . . . . . A 66 PHE HE1 . 34638 1 778 . 1 . 1 66 66 PHE HE2 H 1 7.013 0.020 . . . . . . A 66 PHE HE2 . 34638 1 779 . 1 . 1 66 66 PHE HZ H 1 6.932 0.020 . . . . . . A 66 PHE HZ . 34638 1 780 . 1 . 1 66 66 PHE CA C 13 55.264 0.400 . . . . . . A 66 PHE CA . 34638 1 781 . 1 . 1 66 66 PHE CB C 13 40.787 0.400 . . . . . . A 66 PHE CB . 34638 1 782 . 1 . 1 66 66 PHE CD1 C 13 132.657 0.400 . . . . . . A 66 PHE CD1 . 34638 1 783 . 1 . 1 66 66 PHE CE1 C 13 130.779 0.400 . . . . . . A 66 PHE CE1 . 34638 1 784 . 1 . 1 66 66 PHE CZ C 13 129.998 0.400 . . . . . . A 66 PHE CZ . 34638 1 785 . 1 . 1 66 66 PHE N N 15 116.820 0.400 . . . . . . A 66 PHE N . 34638 1 786 . 1 . 1 67 67 GLY H H 1 8.489 0.020 . . . . . . A 67 GLY H . 34638 1 787 . 1 . 1 67 67 GLY HA2 H 1 4.137 0.020 . . . . . . A 67 GLY HA2 . 34638 1 788 . 1 . 1 67 67 GLY HA3 H 1 4.807 0.020 . . . . . . A 67 GLY HA3 . 34638 1 789 . 1 . 1 67 67 GLY CA C 13 45.944 0.400 . . . . . . A 67 GLY CA . 34638 1 790 . 1 . 1 67 67 GLY N N 15 107.154 0.400 . . . . . . A 67 GLY N . 34638 1 791 . 1 . 1 68 68 LYS H H 1 8.415 0.020 . . . . . . A 68 LYS H . 34638 1 792 . 1 . 1 68 68 LYS HA H 1 5.553 0.020 . . . . . . A 68 LYS HA . 34638 1 793 . 1 . 1 68 68 LYS HB2 H 1 1.314 0.020 . . . . . . A 68 LYS HB2 . 34638 1 794 . 1 . 1 68 68 LYS HB3 H 1 1.433 0.020 . . . . . . A 68 LYS HB3 . 34638 1 795 . 1 . 1 68 68 LYS HG2 H 1 1.298 0.020 . . . . . . A 68 LYS HG2 . 34638 1 796 . 1 . 1 68 68 LYS HG3 H 1 1.520 0.020 . . . . . . A 68 LYS HG3 . 34638 1 797 . 1 . 1 68 68 LYS HD2 H 1 1.477 0.020 . . . . . . A 68 LYS HD2 . 34638 1 798 . 1 . 1 68 68 LYS HD3 H 1 1.585 0.020 . . . . . . A 68 LYS HD3 . 34638 1 799 . 1 . 1 68 68 LYS HE2 H 1 2.899 0.020 . . . . . . A 68 LYS HE2 . 34638 1 800 . 1 . 1 68 68 LYS HE3 H 1 2.899 0.020 . . . . . . A 68 LYS HE3 . 34638 1 801 . 1 . 1 68 68 LYS CA C 13 54.078 0.400 . . . . . . A 68 LYS CA . 34638 1 802 . 1 . 1 68 68 LYS CB C 13 38.347 0.400 . . . . . . A 68 LYS CB . 34638 1 803 . 1 . 1 68 68 LYS CG C 13 24.742 0.400 . . . . . . A 68 LYS CG . 34638 1 804 . 1 . 1 68 68 LYS CD C 13 29.746 0.400 . . . . . . A 68 LYS CD . 34638 1 805 . 1 . 1 68 68 LYS CE C 13 42.284 0.400 . . . . . . A 68 LYS CE . 34638 1 806 . 1 . 1 68 68 LYS N N 15 121.497 0.400 . . . . . . A 68 LYS N . 34638 1 807 . 1 . 1 69 69 CYS H H 1 9.228 0.020 . . . . . . A 69 CYS H . 34638 1 808 . 1 . 1 69 69 CYS HA H 1 5.519 0.020 . . . . . . A 69 CYS HA . 34638 1 809 . 1 . 1 69 69 CYS HB2 H 1 2.911 0.020 . . . . . . A 69 CYS HB2 . 34638 1 810 . 1 . 1 69 69 CYS HB3 H 1 3.427 0.020 . . . . . . A 69 CYS HB3 . 34638 1 811 . 1 . 1 69 69 CYS CA C 13 55.349 0.400 . . . . . . A 69 CYS CA . 34638 1 812 . 1 . 1 69 69 CYS CB C 13 32.847 0.400 . . . . . . A 69 CYS CB . 34638 1 813 . 1 . 1 69 69 CYS N N 15 114.545 0.400 . . . . . . A 69 CYS N . 34638 1 814 . 1 . 1 70 70 TRP H H 1 9.186 0.020 . . . . . . A 70 TRP H . 34638 1 815 . 1 . 1 70 70 TRP HA H 1 6.237 0.020 . . . . . . A 70 TRP HA . 34638 1 816 . 1 . 1 70 70 TRP HB2 H 1 3.170 0.020 . . . . . . A 70 TRP HB2 . 34638 1 817 . 1 . 1 70 70 TRP HB3 H 1 3.269 0.020 . . . . . . A 70 TRP HB3 . 34638 1 818 . 1 . 1 70 70 TRP HD1 H 1 7.035 0.020 . . . . . . A 70 TRP HD1 . 34638 1 819 . 1 . 1 70 70 TRP HE1 H 1 10.660 0.020 . . . . . . A 70 TRP HE1 . 34638 1 820 . 1 . 1 70 70 TRP HE3 H 1 7.292 0.020 . . . . . . A 70 TRP HE3 . 34638 1 821 . 1 . 1 70 70 TRP HZ2 H 1 7.170 0.020 . . . . . . A 70 TRP HZ2 . 34638 1 822 . 1 . 1 70 70 TRP HZ3 H 1 6.556 0.020 . . . . . . A 70 TRP HZ3 . 34638 1 823 . 1 . 1 70 70 TRP HH2 H 1 6.686 0.020 . . . . . . A 70 TRP HH2 . 34638 1 824 . 1 . 1 70 70 TRP CA C 13 56.778 0.400 . . . . . . A 70 TRP CA . 34638 1 825 . 1 . 1 70 70 TRP CB C 13 32.904 0.400 . . . . . . A 70 TRP CB . 34638 1 826 . 1 . 1 70 70 TRP CD1 C 13 126.446 0.400 . . . . . . A 70 TRP CD1 . 34638 1 827 . 1 . 1 70 70 TRP CE3 C 13 120.613 0.400 . . . . . . A 70 TRP CE3 . 34638 1 828 . 1 . 1 70 70 TRP CZ2 C 13 114.518 0.400 . . . . . . A 70 TRP CZ2 . 34638 1 829 . 1 . 1 70 70 TRP CZ3 C 13 121.297 0.400 . . . . . . A 70 TRP CZ3 . 34638 1 830 . 1 . 1 70 70 TRP CH2 C 13 124.079 0.400 . . . . . . A 70 TRP CH2 . 34638 1 831 . 1 . 1 70 70 TRP N N 15 117.507 0.400 . . . . . . A 70 TRP N . 34638 1 832 . 1 . 1 70 70 TRP NE1 N 15 131.284 0.400 . . . . . . A 70 TRP NE1 . 34638 1 833 . 1 . 1 71 71 TYR H H 1 9.245 0.020 . . . . . . A 71 TYR H . 34638 1 834 . 1 . 1 71 71 TYR HA H 1 4.854 0.020 . . . . . . A 71 TYR HA . 34638 1 835 . 1 . 1 71 71 TYR HB2 H 1 3.017 0.020 . . . . . . A 71 TYR HB2 . 34638 1 836 . 1 . 1 71 71 TYR HB3 H 1 3.017 0.020 . . . . . . A 71 TYR HB3 . 34638 1 837 . 1 . 1 71 71 TYR HD1 H 1 6.967 0.020 . . . . . . A 71 TYR HD1 . 34638 1 838 . 1 . 1 71 71 TYR HD2 H 1 6.967 0.020 . . . . . . A 71 TYR HD2 . 34638 1 839 . 1 . 1 71 71 TYR CA C 13 58.030 0.400 . . . . . . A 71 TYR CA . 34638 1 840 . 1 . 1 71 71 TYR CB C 13 44.267 0.400 . . . . . . A 71 TYR CB . 34638 1 841 . 1 . 1 71 71 TYR CD1 C 13 132.652 0.400 . . . . . . A 71 TYR CD1 . 34638 1 842 . 1 . 1 71 71 TYR N N 15 121.283 0.400 . . . . . . A 71 TYR N . 34638 1 843 . 1 . 1 72 72 ILE H H 1 8.038 0.020 . . . . . . A 72 ILE H . 34638 1 844 . 1 . 1 72 72 ILE HA H 1 5.149 0.020 . . . . . . A 72 ILE HA . 34638 1 845 . 1 . 1 72 72 ILE HB H 1 1.639 0.020 . . . . . . A 72 ILE HB . 34638 1 846 . 1 . 1 72 72 ILE HG12 H 1 0.948 0.020 . . . . . . A 72 ILE HG12 . 34638 1 847 . 1 . 1 72 72 ILE HG13 H 1 1.587 0.020 . . . . . . A 72 ILE HG13 . 34638 1 848 . 1 . 1 72 72 ILE HG21 H 1 0.657 0.020 . . . . . . A 72 ILE HG21 . 34638 1 849 . 1 . 1 72 72 ILE HG22 H 1 0.657 0.020 . . . . . . A 72 ILE HG22 . 34638 1 850 . 1 . 1 72 72 ILE HG23 H 1 0.657 0.020 . . . . . . A 72 ILE HG23 . 34638 1 851 . 1 . 1 72 72 ILE HD11 H 1 0.833 0.020 . . . . . . A 72 ILE HD11 . 34638 1 852 . 1 . 1 72 72 ILE HD12 H 1 0.833 0.020 . . . . . . A 72 ILE HD12 . 34638 1 853 . 1 . 1 72 72 ILE HD13 H 1 0.833 0.020 . . . . . . A 72 ILE HD13 . 34638 1 854 . 1 . 1 72 72 ILE CA C 13 59.817 0.400 . . . . . . A 72 ILE CA . 34638 1 855 . 1 . 1 72 72 ILE CB C 13 38.190 0.400 . . . . . . A 72 ILE CB . 34638 1 856 . 1 . 1 72 72 ILE CG1 C 13 28.022 0.400 . . . . . . A 72 ILE CG1 . 34638 1 857 . 1 . 1 72 72 ILE CG2 C 13 17.181 0.400 . . . . . . A 72 ILE CG2 . 34638 1 858 . 1 . 1 72 72 ILE CD1 C 13 12.905 0.400 . . . . . . A 72 ILE CD1 . 34638 1 859 . 1 . 1 72 72 ILE N N 15 129.211 0.400 . . . . . . A 72 ILE N . 34638 1 860 . 1 . 1 73 73 HIS H H 1 9.167 0.020 . . . . . . A 73 HIS H . 34638 1 861 . 1 . 1 73 73 HIS HA H 1 4.856 0.020 . . . . . . A 73 HIS HA . 34638 1 862 . 1 . 1 73 73 HIS HB2 H 1 2.853 0.020 . . . . . . A 73 HIS HB2 . 34638 1 863 . 1 . 1 73 73 HIS HB3 H 1 3.276 0.020 . . . . . . A 73 HIS HB3 . 34638 1 864 . 1 . 1 73 73 HIS HD2 H 1 7.169 0.020 . . . . . . A 73 HIS HD2 . 34638 1 865 . 1 . 1 73 73 HIS HE1 H 1 7.797 0.020 . . . . . . A 73 HIS HE1 . 34638 1 866 . 1 . 1 73 73 HIS CA C 13 55.959 0.400 . . . . . . A 73 HIS CA . 34638 1 867 . 1 . 1 73 73 HIS CB C 13 34.845 0.400 . . . . . . A 73 HIS CB . 34638 1 868 . 1 . 1 73 73 HIS CD2 C 13 118.980 0.400 . . . . . . A 73 HIS CD2 . 34638 1 869 . 1 . 1 73 73 HIS CE1 C 13 139.033 0.400 . . . . . . A 73 HIS CE1 . 34638 1 870 . 1 . 1 73 73 HIS N N 15 126.888 0.400 . . . . . . A 73 HIS N . 34638 1 871 . 1 . 1 74 74 ASP H H 1 8.997 0.020 . . . . . . A 74 ASP H . 34638 1 872 . 1 . 1 74 74 ASP HA H 1 4.023 0.020 . . . . . . A 74 ASP HA . 34638 1 873 . 1 . 1 74 74 ASP HB2 H 1 2.230 0.020 . . . . . . A 74 ASP HB2 . 34638 1 874 . 1 . 1 74 74 ASP HB3 H 1 2.882 0.020 . . . . . . A 74 ASP HB3 . 34638 1 875 . 1 . 1 74 74 ASP CA C 13 55.624 0.400 . . . . . . A 74 ASP CA . 34638 1 876 . 1 . 1 74 74 ASP CB C 13 39.172 0.400 . . . . . . A 74 ASP CB . 34638 1 877 . 1 . 1 74 74 ASP N N 15 131.862 0.400 . . . . . . A 74 ASP N . 34638 1 878 . 1 . 1 75 75 LEU H H 1 8.234 0.020 . . . . . . A 75 LEU H . 34638 1 879 . 1 . 1 75 75 LEU HA H 1 3.572 0.020 . . . . . . A 75 LEU HA . 34638 1 880 . 1 . 1 75 75 LEU HB2 H 1 1.575 0.020 . . . . . . A 75 LEU HB2 . 34638 1 881 . 1 . 1 75 75 LEU HB3 H 1 2.122 0.020 . . . . . . A 75 LEU HB3 . 34638 1 882 . 1 . 1 75 75 LEU HG H 1 1.461 0.020 . . . . . . A 75 LEU HG . 34638 1 883 . 1 . 1 75 75 LEU HD11 H 1 0.845 0.020 . . . . . . A 75 LEU HD11 . 34638 1 884 . 1 . 1 75 75 LEU HD12 H 1 0.845 0.020 . . . . . . A 75 LEU HD12 . 34638 1 885 . 1 . 1 75 75 LEU HD13 H 1 0.845 0.020 . . . . . . A 75 LEU HD13 . 34638 1 886 . 1 . 1 75 75 LEU HD21 H 1 0.795 0.020 . . . . . . A 75 LEU HD21 . 34638 1 887 . 1 . 1 75 75 LEU HD22 H 1 0.795 0.020 . . . . . . A 75 LEU HD22 . 34638 1 888 . 1 . 1 75 75 LEU HD23 H 1 0.795 0.020 . . . . . . A 75 LEU HD23 . 34638 1 889 . 1 . 1 75 75 LEU CA C 13 57.173 0.400 . . . . . . A 75 LEU CA . 34638 1 890 . 1 . 1 75 75 LEU CB C 13 39.985 0.400 . . . . . . A 75 LEU CB . 34638 1 891 . 1 . 1 75 75 LEU CG C 13 26.980 0.400 . . . . . . A 75 LEU CG . 34638 1 892 . 1 . 1 75 75 LEU CD1 C 13 25.352 0.400 . . . . . . A 75 LEU CD1 . 34638 1 893 . 1 . 1 75 75 LEU CD2 C 13 22.660 0.400 . . . . . . A 75 LEU CD2 . 34638 1 894 . 1 . 1 75 75 LEU N N 15 107.884 0.400 . . . . . . A 75 LEU N . 34638 1 895 . 1 . 1 76 76 LEU H H 1 7.905 0.020 . . . . . . A 76 LEU H . 34638 1 896 . 1 . 1 76 76 LEU HA H 1 4.472 0.020 . . . . . . A 76 LEU HA . 34638 1 897 . 1 . 1 76 76 LEU HB2 H 1 0.595 0.020 . . . . . . A 76 LEU HB2 . 34638 1 898 . 1 . 1 76 76 LEU HB3 H 1 1.923 0.020 . . . . . . A 76 LEU HB3 . 34638 1 899 . 1 . 1 76 76 LEU HG H 1 1.542 0.020 . . . . . . A 76 LEU HG . 34638 1 900 . 1 . 1 76 76 LEU HD11 H 1 0.627 0.020 . . . . . . A 76 LEU HD11 . 34638 1 901 . 1 . 1 76 76 LEU HD12 H 1 0.627 0.020 . . . . . . A 76 LEU HD12 . 34638 1 902 . 1 . 1 76 76 LEU HD13 H 1 0.627 0.020 . . . . . . A 76 LEU HD13 . 34638 1 903 . 1 . 1 76 76 LEU HD21 H 1 0.423 0.020 . . . . . . A 76 LEU HD21 . 34638 1 904 . 1 . 1 76 76 LEU HD22 H 1 0.423 0.020 . . . . . . A 76 LEU HD22 . 34638 1 905 . 1 . 1 76 76 LEU HD23 H 1 0.423 0.020 . . . . . . A 76 LEU HD23 . 34638 1 906 . 1 . 1 76 76 LEU CA C 13 53.951 0.400 . . . . . . A 76 LEU CA . 34638 1 907 . 1 . 1 76 76 LEU CB C 13 43.251 0.400 . . . . . . A 76 LEU CB . 34638 1 908 . 1 . 1 76 76 LEU CG C 13 25.950 0.400 . . . . . . A 76 LEU CG . 34638 1 909 . 1 . 1 76 76 LEU CD1 C 13 24.888 0.400 . . . . . . A 76 LEU CD1 . 34638 1 910 . 1 . 1 76 76 LEU CD2 C 13 22.395 0.400 . . . . . . A 76 LEU CD2 . 34638 1 911 . 1 . 1 76 76 LEU N N 15 122.282 0.400 . . . . . . A 76 LEU N . 34638 1 912 . 1 . 1 77 77 LYS H H 1 8.457 0.020 . . . . . . A 77 LYS H . 34638 1 913 . 1 . 1 77 77 LYS HA H 1 4.736 0.020 . . . . . . A 77 LYS HA . 34638 1 914 . 1 . 1 77 77 LYS HB2 H 1 1.529 0.020 . . . . . . A 77 LYS HB2 . 34638 1 915 . 1 . 1 77 77 LYS HB3 H 1 1.761 0.020 . . . . . . A 77 LYS HB3 . 34638 1 916 . 1 . 1 77 77 LYS HG2 H 1 1.171 0.020 . . . . . . A 77 LYS HG2 . 34638 1 917 . 1 . 1 77 77 LYS HG3 H 1 1.171 0.020 . . . . . . A 77 LYS HG3 . 34638 1 918 . 1 . 1 77 77 LYS HD2 H 1 1.257 0.020 . . . . . . A 77 LYS HD2 . 34638 1 919 . 1 . 1 77 77 LYS HD3 H 1 1.257 0.020 . . . . . . A 77 LYS HD3 . 34638 1 920 . 1 . 1 77 77 LYS HE2 H 1 2.224 0.020 . . . . . . A 77 LYS HE2 . 34638 1 921 . 1 . 1 77 77 LYS HE3 H 1 2.346 0.020 . . . . . . A 77 LYS HE3 . 34638 1 922 . 1 . 1 77 77 LYS CA C 13 56.103 0.400 . . . . . . A 77 LYS CA . 34638 1 923 . 1 . 1 77 77 LYS CB C 13 34.512 0.400 . . . . . . A 77 LYS CB . 34638 1 924 . 1 . 1 77 77 LYS CG C 13 25.739 0.400 . . . . . . A 77 LYS CG . 34638 1 925 . 1 . 1 77 77 LYS CD C 13 29.456 0.400 . . . . . . A 77 LYS CD . 34638 1 926 . 1 . 1 77 77 LYS CE C 13 41.294 0.400 . . . . . . A 77 LYS CE . 34638 1 927 . 1 . 1 77 77 LYS N N 15 121.923 0.400 . . . . . . A 77 LYS N . 34638 1 928 . 1 . 1 78 78 TYR H H 1 9.510 0.020 . . . . . . A 78 TYR H . 34638 1 929 . 1 . 1 78 78 TYR HA H 1 4.512 0.020 . . . . . . A 78 TYR HA . 34638 1 930 . 1 . 1 78 78 TYR HB2 H 1 2.909 0.020 . . . . . . A 78 TYR HB2 . 34638 1 931 . 1 . 1 78 78 TYR HB3 H 1 3.305 0.020 . . . . . . A 78 TYR HB3 . 34638 1 932 . 1 . 1 78 78 TYR HD1 H 1 7.353 0.020 . . . . . . A 78 TYR HD1 . 34638 1 933 . 1 . 1 78 78 TYR HD2 H 1 7.353 0.020 . . . . . . A 78 TYR HD2 . 34638 1 934 . 1 . 1 78 78 TYR HE1 H 1 6.734 0.020 . . . . . . A 78 TYR HE1 . 34638 1 935 . 1 . 1 78 78 TYR HE2 H 1 6.734 0.020 . . . . . . A 78 TYR HE2 . 34638 1 936 . 1 . 1 78 78 TYR CA C 13 57.949 0.400 . . . . . . A 78 TYR CA . 34638 1 937 . 1 . 1 78 78 TYR CB C 13 39.730 0.400 . . . . . . A 78 TYR CB . 34638 1 938 . 1 . 1 78 78 TYR CD1 C 13 133.592 0.400 . . . . . . A 78 TYR CD1 . 34638 1 939 . 1 . 1 78 78 TYR CE1 C 13 118.127 0.400 . . . . . . A 78 TYR CE1 . 34638 1 940 . 1 . 1 78 78 TYR N N 15 129.385 0.400 . . . . . . A 78 TYR N . 34638 1 941 . 1 . 1 79 79 GLU H H 1 8.108 0.020 . . . . . . A 79 GLU H . 34638 1 942 . 1 . 1 79 79 GLU HA H 1 5.279 0.020 . . . . . . A 79 GLU HA . 34638 1 943 . 1 . 1 79 79 GLU HB2 H 1 1.888 0.020 . . . . . . A 79 GLU HB2 . 34638 1 944 . 1 . 1 79 79 GLU HB3 H 1 1.888 0.020 . . . . . . A 79 GLU HB3 . 34638 1 945 . 1 . 1 79 79 GLU HG2 H 1 1.977 0.020 . . . . . . A 79 GLU HG2 . 34638 1 946 . 1 . 1 79 79 GLU HG3 H 1 1.977 0.020 . . . . . . A 79 GLU HG3 . 34638 1 947 . 1 . 1 79 79 GLU CA C 13 54.540 0.400 . . . . . . A 79 GLU CA . 34638 1 948 . 1 . 1 79 79 GLU CB C 13 34.963 0.400 . . . . . . A 79 GLU CB . 34638 1 949 . 1 . 1 79 79 GLU CG C 13 37.624 0.400 . . . . . . A 79 GLU CG . 34638 1 950 . 1 . 1 79 79 GLU N N 15 122.742 0.400 . . . . . . A 79 GLU N . 34638 1 951 . 1 . 1 80 80 PHE H H 1 9.058 0.020 . . . . . . A 80 PHE H . 34638 1 952 . 1 . 1 80 80 PHE HA H 1 5.086 0.020 . . . . . . A 80 PHE HA . 34638 1 953 . 1 . 1 80 80 PHE HB2 H 1 2.694 0.020 . . . . . . A 80 PHE HB2 . 34638 1 954 . 1 . 1 80 80 PHE HB3 H 1 3.090 0.020 . . . . . . A 80 PHE HB3 . 34638 1 955 . 1 . 1 80 80 PHE HD1 H 1 7.157 0.020 . . . . . . A 80 PHE HD1 . 34638 1 956 . 1 . 1 80 80 PHE HD2 H 1 7.157 0.020 . . . . . . A 80 PHE HD2 . 34638 1 957 . 1 . 1 80 80 PHE HE1 H 1 7.192 0.020 . . . . . . A 80 PHE HE1 . 34638 1 958 . 1 . 1 80 80 PHE HE2 H 1 7.192 0.020 . . . . . . A 80 PHE HE2 . 34638 1 959 . 1 . 1 80 80 PHE HZ H 1 7.058 0.020 . . . . . . A 80 PHE HZ . 34638 1 960 . 1 . 1 80 80 PHE CA C 13 56.322 0.400 . . . . . . A 80 PHE CA . 34638 1 961 . 1 . 1 80 80 PHE CB C 13 42.808 0.400 . . . . . . A 80 PHE CB . 34638 1 962 . 1 . 1 80 80 PHE CD1 C 13 132.479 0.400 . . . . . . A 80 PHE CD1 . 34638 1 963 . 1 . 1 80 80 PHE CE1 C 13 130.329 0.400 . . . . . . A 80 PHE CE1 . 34638 1 964 . 1 . 1 80 80 PHE CZ C 13 128.847 0.400 . . . . . . A 80 PHE CZ . 34638 1 965 . 1 . 1 80 80 PHE N N 15 121.337 0.400 . . . . . . A 80 PHE N . 34638 1 966 . 1 . 1 81 81 ASP H H 1 8.497 0.020 . . . . . . A 81 ASP H . 34638 1 967 . 1 . 1 81 81 ASP HA H 1 5.338 0.020 . . . . . . A 81 ASP HA . 34638 1 968 . 1 . 1 81 81 ASP HB2 H 1 2.724 0.020 . . . . . . A 81 ASP HB2 . 34638 1 969 . 1 . 1 81 81 ASP HB3 H 1 2.902 0.020 . . . . . . A 81 ASP HB3 . 34638 1 970 . 1 . 1 81 81 ASP CA C 13 55.094 0.400 . . . . . . A 81 ASP CA . 34638 1 971 . 1 . 1 81 81 ASP CB C 13 41.487 0.400 . . . . . . A 81 ASP CB . 34638 1 972 . 1 . 1 81 81 ASP N N 15 123.352 0.400 . . . . . . A 81 ASP N . 34638 1 973 . 1 . 1 82 82 ILE H H 1 8.381 0.020 . . . . . . A 82 ILE H . 34638 1 974 . 1 . 1 82 82 ILE HA H 1 5.684 0.020 . . . . . . A 82 ILE HA . 34638 1 975 . 1 . 1 82 82 ILE HB H 1 1.713 0.020 . . . . . . A 82 ILE HB . 34638 1 976 . 1 . 1 82 82 ILE HG12 H 1 0.853 0.020 . . . . . . A 82 ILE HG12 . 34638 1 977 . 1 . 1 82 82 ILE HG13 H 1 1.257 0.020 . . . . . . A 82 ILE HG13 . 34638 1 978 . 1 . 1 82 82 ILE HG21 H 1 1.019 0.020 . . . . . . A 82 ILE HG21 . 34638 1 979 . 1 . 1 82 82 ILE HG22 H 1 1.019 0.020 . . . . . . A 82 ILE HG22 . 34638 1 980 . 1 . 1 82 82 ILE HG23 H 1 1.019 0.020 . . . . . . A 82 ILE HG23 . 34638 1 981 . 1 . 1 82 82 ILE HD11 H 1 0.660 0.020 . . . . . . A 82 ILE HD11 . 34638 1 982 . 1 . 1 82 82 ILE HD12 H 1 0.660 0.020 . . . . . . A 82 ILE HD12 . 34638 1 983 . 1 . 1 82 82 ILE HD13 H 1 0.660 0.020 . . . . . . A 82 ILE HD13 . 34638 1 984 . 1 . 1 82 82 ILE CA C 13 58.877 0.400 . . . . . . A 82 ILE CA . 34638 1 985 . 1 . 1 82 82 ILE CB C 13 43.198 0.400 . . . . . . A 82 ILE CB . 34638 1 986 . 1 . 1 82 82 ILE CG1 C 13 25.836 0.400 . . . . . . A 82 ILE CG1 . 34638 1 987 . 1 . 1 82 82 ILE CG2 C 13 19.823 0.400 . . . . . . A 82 ILE CG2 . 34638 1 988 . 1 . 1 82 82 ILE CD1 C 13 14.563 0.400 . . . . . . A 82 ILE CD1 . 34638 1 989 . 1 . 1 82 82 ILE N N 15 113.343 0.400 . . . . . . A 82 ILE N . 34638 1 990 . 1 . 1 83 83 GLU H H 1 8.564 0.020 . . . . . . A 83 GLU H . 34638 1 991 . 1 . 1 83 83 GLU HA H 1 5.258 0.020 . . . . . . A 83 GLU HA . 34638 1 992 . 1 . 1 83 83 GLU HB2 H 1 2.064 0.020 . . . . . . A 83 GLU HB2 . 34638 1 993 . 1 . 1 83 83 GLU HB3 H 1 2.399 0.020 . . . . . . A 83 GLU HB3 . 34638 1 994 . 1 . 1 83 83 GLU HG2 H 1 2.119 0.020 . . . . . . A 83 GLU HG2 . 34638 1 995 . 1 . 1 83 83 GLU HG3 H 1 2.119 0.020 . . . . . . A 83 GLU HG3 . 34638 1 996 . 1 . 1 83 83 GLU CA C 13 55.585 0.400 . . . . . . A 83 GLU CA . 34638 1 997 . 1 . 1 83 83 GLU CB C 13 33.695 0.400 . . . . . . A 83 GLU CB . 34638 1 998 . 1 . 1 83 83 GLU CG C 13 35.672 0.400 . . . . . . A 83 GLU CG . 34638 1 999 . 1 . 1 83 83 GLU N N 15 117.314 0.400 . . . . . . A 83 GLU N . 34638 1 1000 . 1 . 1 84 84 PHE H H 1 8.535 0.020 . . . . . . A 84 PHE H . 34638 1 1001 . 1 . 1 84 84 PHE HA H 1 4.956 0.020 . . . . . . A 84 PHE HA . 34638 1 1002 . 1 . 1 84 84 PHE HB2 H 1 2.726 0.020 . . . . . . A 84 PHE HB2 . 34638 1 1003 . 1 . 1 84 84 PHE HB3 H 1 3.611 0.020 . . . . . . A 84 PHE HB3 . 34638 1 1004 . 1 . 1 84 84 PHE HD1 H 1 6.488 0.020 . . . . . . A 84 PHE HD1 . 34638 1 1005 . 1 . 1 84 84 PHE HD2 H 1 6.488 0.020 . . . . . . A 84 PHE HD2 . 34638 1 1006 . 1 . 1 84 84 PHE HE1 H 1 6.579 0.020 . . . . . . A 84 PHE HE1 . 34638 1 1007 . 1 . 1 84 84 PHE HE2 H 1 6.579 0.020 . . . . . . A 84 PHE HE2 . 34638 1 1008 . 1 . 1 84 84 PHE HZ H 1 6.371 0.020 . . . . . . A 84 PHE HZ . 34638 1 1009 . 1 . 1 84 84 PHE CA C 13 57.473 0.400 . . . . . . A 84 PHE CA . 34638 1 1010 . 1 . 1 84 84 PHE CB C 13 40.693 0.400 . . . . . . A 84 PHE CB . 34638 1 1011 . 1 . 1 84 84 PHE CD1 C 13 132.014 0.400 . . . . . . A 84 PHE CD1 . 34638 1 1012 . 1 . 1 84 84 PHE CE1 C 13 130.629 0.400 . . . . . . A 84 PHE CE1 . 34638 1 1013 . 1 . 1 84 84 PHE CZ C 13 128.219 0.400 . . . . . . A 84 PHE CZ . 34638 1 1014 . 1 . 1 84 84 PHE N N 15 113.184 0.400 . . . . . . A 84 PHE N . 34638 1 1015 . 1 . 1 85 85 ASP H H 1 8.583 0.020 . . . . . . A 85 ASP H . 34638 1 1016 . 1 . 1 85 85 ASP HA H 1 5.620 0.020 . . . . . . A 85 ASP HA . 34638 1 1017 . 1 . 1 85 85 ASP HB2 H 1 2.521 0.020 . . . . . . A 85 ASP HB2 . 34638 1 1018 . 1 . 1 85 85 ASP HB3 H 1 2.681 0.020 . . . . . . A 85 ASP HB3 . 34638 1 1019 . 1 . 1 85 85 ASP CA C 13 52.127 0.400 . . . . . . A 85 ASP CA . 34638 1 1020 . 1 . 1 85 85 ASP CB C 13 43.267 0.400 . . . . . . A 85 ASP CB . 34638 1 1021 . 1 . 1 85 85 ASP N N 15 118.809 0.400 . . . . . . A 85 ASP N . 34638 1 1022 . 1 . 1 86 86 ILE H H 1 8.481 0.020 . . . . . . A 86 ILE H . 34638 1 1023 . 1 . 1 86 86 ILE HA H 1 4.376 0.020 . . . . . . A 86 ILE HA . 34638 1 1024 . 1 . 1 86 86 ILE HB H 1 2.082 0.020 . . . . . . A 86 ILE HB . 34638 1 1025 . 1 . 1 86 86 ILE HG12 H 1 1.815 0.020 . . . . . . A 86 ILE HG12 . 34638 1 1026 . 1 . 1 86 86 ILE HG13 H 1 2.218 0.020 . . . . . . A 86 ILE HG13 . 34638 1 1027 . 1 . 1 86 86 ILE HG21 H 1 0.751 0.020 . . . . . . A 86 ILE HG21 . 34638 1 1028 . 1 . 1 86 86 ILE HG22 H 1 0.751 0.020 . . . . . . A 86 ILE HG22 . 34638 1 1029 . 1 . 1 86 86 ILE HG23 H 1 0.751 0.020 . . . . . . A 86 ILE HG23 . 34638 1 1030 . 1 . 1 86 86 ILE HD11 H 1 0.491 0.020 . . . . . . A 86 ILE HD11 . 34638 1 1031 . 1 . 1 86 86 ILE HD12 H 1 0.491 0.020 . . . . . . A 86 ILE HD12 . 34638 1 1032 . 1 . 1 86 86 ILE HD13 H 1 0.491 0.020 . . . . . . A 86 ILE HD13 . 34638 1 1033 . 1 . 1 86 86 ILE CA C 13 55.519 0.400 . . . . . . A 86 ILE CA . 34638 1 1034 . 1 . 1 86 86 ILE CB C 13 36.564 0.400 . . . . . . A 86 ILE CB . 34638 1 1035 . 1 . 1 86 86 ILE CG1 C 13 26.834 0.400 . . . . . . A 86 ILE CG1 . 34638 1 1036 . 1 . 1 86 86 ILE CG2 C 13 16.939 0.400 . . . . . . A 86 ILE CG2 . 34638 1 1037 . 1 . 1 86 86 ILE CD1 C 13 8.741 0.400 . . . . . . A 86 ILE CD1 . 34638 1 1038 . 1 . 1 86 86 ILE N N 15 121.823 0.400 . . . . . . A 86 ILE N . 34638 1 1039 . 1 . 1 87 87 PRO HA H 1 4.636 0.020 . . . . . . A 87 PRO HA . 34638 1 1040 . 1 . 1 87 87 PRO HB2 H 1 1.873 0.020 . . . . . . A 87 PRO HB2 . 34638 1 1041 . 1 . 1 87 87 PRO HB3 H 1 2.404 0.020 . . . . . . A 87 PRO HB3 . 34638 1 1042 . 1 . 1 87 87 PRO HG2 H 1 1.850 0.020 . . . . . . A 87 PRO HG2 . 34638 1 1043 . 1 . 1 87 87 PRO HG3 H 1 1.914 0.020 . . . . . . A 87 PRO HG3 . 34638 1 1044 . 1 . 1 87 87 PRO HD2 H 1 3.542 0.020 . . . . . . A 87 PRO HD2 . 34638 1 1045 . 1 . 1 87 87 PRO HD3 H 1 4.151 0.020 . . . . . . A 87 PRO HD3 . 34638 1 1046 . 1 . 1 87 87 PRO CA C 13 62.294 0.400 . . . . . . A 87 PRO CA . 34638 1 1047 . 1 . 1 87 87 PRO CB C 13 32.662 0.400 . . . . . . A 87 PRO CB . 34638 1 1048 . 1 . 1 87 87 PRO CG C 13 27.064 0.400 . . . . . . A 87 PRO CG . 34638 1 1049 . 1 . 1 87 87 PRO CD C 13 50.875 0.400 . . . . . . A 87 PRO CD . 34638 1 1050 . 1 . 1 88 88 ILE H H 1 8.699 0.020 . . . . . . A 88 ILE H . 34638 1 1051 . 1 . 1 88 88 ILE HA H 1 3.782 0.020 . . . . . . A 88 ILE HA . 34638 1 1052 . 1 . 1 88 88 ILE HB H 1 1.912 0.020 . . . . . . A 88 ILE HB . 34638 1 1053 . 1 . 1 88 88 ILE HG12 H 1 1.341 0.020 . . . . . . A 88 ILE HG12 . 34638 1 1054 . 1 . 1 88 88 ILE HG13 H 1 1.485 0.020 . . . . . . A 88 ILE HG13 . 34638 1 1055 . 1 . 1 88 88 ILE HG21 H 1 0.988 0.020 . . . . . . A 88 ILE HG21 . 34638 1 1056 . 1 . 1 88 88 ILE HG22 H 1 0.988 0.020 . . . . . . A 88 ILE HG22 . 34638 1 1057 . 1 . 1 88 88 ILE HG23 H 1 0.988 0.020 . . . . . . A 88 ILE HG23 . 34638 1 1058 . 1 . 1 88 88 ILE HD11 H 1 0.877 0.020 . . . . . . A 88 ILE HD11 . 34638 1 1059 . 1 . 1 88 88 ILE HD12 H 1 0.877 0.020 . . . . . . A 88 ILE HD12 . 34638 1 1060 . 1 . 1 88 88 ILE HD13 H 1 0.877 0.020 . . . . . . A 88 ILE HD13 . 34638 1 1061 . 1 . 1 88 88 ILE CA C 13 64.626 0.400 . . . . . . A 88 ILE CA . 34638 1 1062 . 1 . 1 88 88 ILE CB C 13 37.919 0.400 . . . . . . A 88 ILE CB . 34638 1 1063 . 1 . 1 88 88 ILE CG1 C 13 27.864 0.400 . . . . . . A 88 ILE CG1 . 34638 1 1064 . 1 . 1 88 88 ILE CG2 C 13 18.156 0.400 . . . . . . A 88 ILE CG2 . 34638 1 1065 . 1 . 1 88 88 ILE CD1 C 13 13.388 0.400 . . . . . . A 88 ILE CD1 . 34638 1 1066 . 1 . 1 88 88 ILE N N 15 118.161 0.400 . . . . . . A 88 ILE N . 34638 1 1067 . 1 . 1 89 89 THR H H 1 7.033 0.020 . . . . . . A 89 THR H . 34638 1 1068 . 1 . 1 89 89 THR HA H 1 4.441 0.020 . . . . . . A 89 THR HA . 34638 1 1069 . 1 . 1 89 89 THR HB H 1 4.683 0.020 . . . . . . A 89 THR HB . 34638 1 1070 . 1 . 1 89 89 THR HG21 H 1 1.185 0.020 . . . . . . A 89 THR HG21 . 34638 1 1071 . 1 . 1 89 89 THR HG22 H 1 1.185 0.020 . . . . . . A 89 THR HG22 . 34638 1 1072 . 1 . 1 89 89 THR HG23 H 1 1.185 0.020 . . . . . . A 89 THR HG23 . 34638 1 1073 . 1 . 1 89 89 THR CA C 13 60.644 0.400 . . . . . . A 89 THR CA . 34638 1 1074 . 1 . 1 89 89 THR CB C 13 67.890 0.400 . . . . . . A 89 THR CB . 34638 1 1075 . 1 . 1 89 89 THR CG2 C 13 22.042 0.400 . . . . . . A 89 THR CG2 . 34638 1 1076 . 1 . 1 89 89 THR N N 15 103.973 0.400 . . . . . . A 89 THR N . 34638 1 1077 . 1 . 1 90 90 TYR H H 1 7.692 0.020 . . . . . . A 90 TYR H . 34638 1 1078 . 1 . 1 90 90 TYR HA H 1 4.715 0.020 . . . . . . A 90 TYR HA . 34638 1 1079 . 1 . 1 90 90 TYR HB2 H 1 2.795 0.020 . . . . . . A 90 TYR HB2 . 34638 1 1080 . 1 . 1 90 90 TYR HB3 H 1 3.297 0.020 . . . . . . A 90 TYR HB3 . 34638 1 1081 . 1 . 1 90 90 TYR HD1 H 1 7.884 0.020 . . . . . . A 90 TYR HD1 . 34638 1 1082 . 1 . 1 90 90 TYR HD2 H 1 7.408 0.020 . . . . . . A 90 TYR HD2 . 34638 1 1083 . 1 . 1 90 90 TYR HE1 H 1 6.966 0.020 . . . . . . A 90 TYR HE1 . 34638 1 1084 . 1 . 1 90 90 TYR HE2 H 1 7.397 0.020 . . . . . . A 90 TYR HE2 . 34638 1 1085 . 1 . 1 90 90 TYR CA C 13 58.430 0.400 . . . . . . A 90 TYR CA . 34638 1 1086 . 1 . 1 90 90 TYR CB C 13 42.275 0.400 . . . . . . A 90 TYR CB . 34638 1 1087 . 1 . 1 90 90 TYR CD1 C 13 133.500 0.400 . . . . . . A 90 TYR CD1 . 34638 1 1088 . 1 . 1 90 90 TYR CD2 C 13 133.518 0.400 . . . . . . A 90 TYR CD2 . 34638 1 1089 . 1 . 1 90 90 TYR CE1 C 13 119.297 0.400 . . . . . . A 90 TYR CE1 . 34638 1 1090 . 1 . 1 90 90 TYR CE2 C 13 116.907 0.400 . . . . . . A 90 TYR CE2 . 34638 1 1091 . 1 . 1 90 90 TYR N N 15 128.288 0.400 . . . . . . A 90 TYR N . 34638 1 1092 . 1 . 1 91 91 PRO HA H 1 3.569 0.020 . . . . . . A 91 PRO HA . 34638 1 1093 . 1 . 1 91 91 PRO HB2 H 1 1.486 0.020 . . . . . . A 91 PRO HB2 . 34638 1 1094 . 1 . 1 91 91 PRO HB3 H 1 2.265 0.020 . . . . . . A 91 PRO HB3 . 34638 1 1095 . 1 . 1 91 91 PRO HG2 H 1 1.511 0.020 . . . . . . A 91 PRO HG2 . 34638 1 1096 . 1 . 1 91 91 PRO HG3 H 1 1.790 0.020 . . . . . . A 91 PRO HG3 . 34638 1 1097 . 1 . 1 91 91 PRO HD2 H 1 3.471 0.020 . . . . . . A 91 PRO HD2 . 34638 1 1098 . 1 . 1 91 91 PRO HD3 H 1 3.819 0.020 . . . . . . A 91 PRO HD3 . 34638 1 1099 . 1 . 1 91 91 PRO CA C 13 63.042 0.400 . . . . . . A 91 PRO CA . 34638 1 1100 . 1 . 1 91 91 PRO CB C 13 33.282 0.400 . . . . . . A 91 PRO CB . 34638 1 1101 . 1 . 1 91 91 PRO CG C 13 25.473 0.400 . . . . . . A 91 PRO CG . 34638 1 1102 . 1 . 1 91 91 PRO CD C 13 49.777 0.400 . . . . . . A 91 PRO CD . 34638 1 1103 . 1 . 1 92 92 THR H H 1 8.219 0.020 . . . . . . A 92 THR H . 34638 1 1104 . 1 . 1 92 92 THR HA H 1 4.124 0.020 . . . . . . A 92 THR HA . 34638 1 1105 . 1 . 1 92 92 THR HB H 1 4.450 0.020 . . . . . . A 92 THR HB . 34638 1 1106 . 1 . 1 92 92 THR HG21 H 1 1.269 0.020 . . . . . . A 92 THR HG21 . 34638 1 1107 . 1 . 1 92 92 THR HG22 H 1 1.269 0.020 . . . . . . A 92 THR HG22 . 34638 1 1108 . 1 . 1 92 92 THR HG23 H 1 1.269 0.020 . . . . . . A 92 THR HG23 . 34638 1 1109 . 1 . 1 92 92 THR CA C 13 67.483 0.400 . . . . . . A 92 THR CA . 34638 1 1110 . 1 . 1 92 92 THR CB C 13 68.150 0.400 . . . . . . A 92 THR CB . 34638 1 1111 . 1 . 1 92 92 THR CG2 C 13 21.952 0.400 . . . . . . A 92 THR CG2 . 34638 1 1112 . 1 . 1 92 92 THR N N 15 122.546 0.400 . . . . . . A 92 THR N . 34638 1 1113 . 1 . 1 93 93 THR H H 1 7.273 0.020 . . . . . . A 93 THR H . 34638 1 1114 . 1 . 1 93 93 THR HA H 1 4.287 0.020 . . . . . . A 93 THR HA . 34638 1 1115 . 1 . 1 93 93 THR HB H 1 3.702 0.020 . . . . . . A 93 THR HB . 34638 1 1116 . 1 . 1 93 93 THR HG21 H 1 1.095 0.020 . . . . . . A 93 THR HG21 . 34638 1 1117 . 1 . 1 93 93 THR HG22 H 1 1.095 0.020 . . . . . . A 93 THR HG22 . 34638 1 1118 . 1 . 1 93 93 THR HG23 H 1 1.095 0.020 . . . . . . A 93 THR HG23 . 34638 1 1119 . 1 . 1 93 93 THR CA C 13 59.835 0.400 . . . . . . A 93 THR CA . 34638 1 1120 . 1 . 1 93 93 THR CB C 13 70.080 0.400 . . . . . . A 93 THR CB . 34638 1 1121 . 1 . 1 93 93 THR CG2 C 13 21.503 0.400 . . . . . . A 93 THR CG2 . 34638 1 1122 . 1 . 1 93 93 THR N N 15 114.392 0.400 . . . . . . A 93 THR N . 34638 1 1123 . 1 . 1 94 94 ALA H H 1 7.947 0.020 . . . . . . A 94 ALA H . 34638 1 1124 . 1 . 1 94 94 ALA HA H 1 3.852 0.020 . . . . . . A 94 ALA HA . 34638 1 1125 . 1 . 1 94 94 ALA HB1 H 1 0.026 0.020 . . . . . . A 94 ALA HB1 . 34638 1 1126 . 1 . 1 94 94 ALA HB2 H 1 0.026 0.020 . . . . . . A 94 ALA HB2 . 34638 1 1127 . 1 . 1 94 94 ALA HB3 H 1 0.026 0.020 . . . . . . A 94 ALA HB3 . 34638 1 1128 . 1 . 1 94 94 ALA CA C 13 49.917 0.400 . . . . . . A 94 ALA CA . 34638 1 1129 . 1 . 1 94 94 ALA CB C 13 15.493 0.400 . . . . . . A 94 ALA CB . 34638 1 1130 . 1 . 1 94 94 ALA N N 15 126.283 0.400 . . . . . . A 94 ALA N . 34638 1 1131 . 1 . 1 95 95 PRO HA H 1 4.258 0.020 . . . . . . A 95 PRO HA . 34638 1 1132 . 1 . 1 95 95 PRO HB2 H 1 0.940 0.020 . . . . . . A 95 PRO HB2 . 34638 1 1133 . 1 . 1 95 95 PRO HB3 H 1 2.505 0.020 . . . . . . A 95 PRO HB3 . 34638 1 1134 . 1 . 1 95 95 PRO HG2 H 1 1.326 0.020 . . . . . . A 95 PRO HG2 . 34638 1 1135 . 1 . 1 95 95 PRO HG3 H 1 1.469 0.020 . . . . . . A 95 PRO HG3 . 34638 1 1136 . 1 . 1 95 95 PRO HD2 H 1 2.990 0.020 . . . . . . A 95 PRO HD2 . 34638 1 1137 . 1 . 1 95 95 PRO HD3 H 1 3.865 0.020 . . . . . . A 95 PRO HD3 . 34638 1 1138 . 1 . 1 95 95 PRO CA C 13 61.799 0.400 . . . . . . A 95 PRO CA . 34638 1 1139 . 1 . 1 95 95 PRO CB C 13 32.019 0.400 . . . . . . A 95 PRO CB . 34638 1 1140 . 1 . 1 95 95 PRO CG C 13 28.087 0.400 . . . . . . A 95 PRO CG . 34638 1 1141 . 1 . 1 95 95 PRO CD C 13 49.811 0.400 . . . . . . A 95 PRO CD . 34638 1 1142 . 1 . 1 96 96 GLU H H 1 8.634 0.020 . . . . . . A 96 GLU H . 34638 1 1143 . 1 . 1 96 96 GLU HA H 1 4.293 0.020 . . . . . . A 96 GLU HA . 34638 1 1144 . 1 . 1 96 96 GLU HB2 H 1 1.720 0.020 . . . . . . A 96 GLU HB2 . 34638 1 1145 . 1 . 1 96 96 GLU HB3 H 1 1.868 0.020 . . . . . . A 96 GLU HB3 . 34638 1 1146 . 1 . 1 96 96 GLU HG2 H 1 2.072 0.020 . . . . . . A 96 GLU HG2 . 34638 1 1147 . 1 . 1 96 96 GLU HG3 H 1 2.260 0.020 . . . . . . A 96 GLU HG3 . 34638 1 1148 . 1 . 1 96 96 GLU CA C 13 54.219 0.400 . . . . . . A 96 GLU CA . 34638 1 1149 . 1 . 1 96 96 GLU CB C 13 30.458 0.400 . . . . . . A 96 GLU CB . 34638 1 1150 . 1 . 1 96 96 GLU CG C 13 36.121 0.400 . . . . . . A 96 GLU CG . 34638 1 1151 . 1 . 1 96 96 GLU N N 15 119.653 0.400 . . . . . . A 96 GLU N . 34638 1 1152 . 1 . 1 97 97 ILE H H 1 8.541 0.020 . . . . . . A 97 ILE H . 34638 1 1153 . 1 . 1 97 97 ILE HA H 1 3.872 0.020 . . . . . . A 97 ILE HA . 34638 1 1154 . 1 . 1 97 97 ILE HB H 1 1.257 0.020 . . . . . . A 97 ILE HB . 34638 1 1155 . 1 . 1 97 97 ILE HG12 H 1 0.320 0.020 . . . . . . A 97 ILE HG12 . 34638 1 1156 . 1 . 1 97 97 ILE HG13 H 1 1.179 0.020 . . . . . . A 97 ILE HG13 . 34638 1 1157 . 1 . 1 97 97 ILE HG21 H 1 0.665 0.020 . . . . . . A 97 ILE HG21 . 34638 1 1158 . 1 . 1 97 97 ILE HG22 H 1 0.665 0.020 . . . . . . A 97 ILE HG22 . 34638 1 1159 . 1 . 1 97 97 ILE HG23 H 1 0.665 0.020 . . . . . . A 97 ILE HG23 . 34638 1 1160 . 1 . 1 97 97 ILE HD11 H 1 0.428 0.020 . . . . . . A 97 ILE HD11 . 34638 1 1161 . 1 . 1 97 97 ILE HD12 H 1 0.428 0.020 . . . . . . A 97 ILE HD12 . 34638 1 1162 . 1 . 1 97 97 ILE HD13 H 1 0.428 0.020 . . . . . . A 97 ILE HD13 . 34638 1 1163 . 1 . 1 97 97 ILE CA C 13 62.860 0.400 . . . . . . A 97 ILE CA . 34638 1 1164 . 1 . 1 97 97 ILE CB C 13 38.868 0.400 . . . . . . A 97 ILE CB . 34638 1 1165 . 1 . 1 97 97 ILE CG1 C 13 27.844 0.400 . . . . . . A 97 ILE CG1 . 34638 1 1166 . 1 . 1 97 97 ILE CG2 C 13 17.406 0.400 . . . . . . A 97 ILE CG2 . 34638 1 1167 . 1 . 1 97 97 ILE CD1 C 13 14.756 0.400 . . . . . . A 97 ILE CD1 . 34638 1 1168 . 1 . 1 97 97 ILE N N 15 124.309 0.400 . . . . . . A 97 ILE N . 34638 1 1169 . 1 . 1 98 98 ALA H H 1 8.943 0.020 . . . . . . A 98 ALA H . 34638 1 1170 . 1 . 1 98 98 ALA HA H 1 5.081 0.020 . . . . . . A 98 ALA HA . 34638 1 1171 . 1 . 1 98 98 ALA HB1 H 1 1.323 0.020 . . . . . . A 98 ALA HB1 . 34638 1 1172 . 1 . 1 98 98 ALA HB2 H 1 1.323 0.020 . . . . . . A 98 ALA HB2 . 34638 1 1173 . 1 . 1 98 98 ALA HB3 H 1 1.323 0.020 . . . . . . A 98 ALA HB3 . 34638 1 1174 . 1 . 1 98 98 ALA CA C 13 50.283 0.400 . . . . . . A 98 ALA CA . 34638 1 1175 . 1 . 1 98 98 ALA CB C 13 21.711 0.400 . . . . . . A 98 ALA CB . 34638 1 1176 . 1 . 1 98 98 ALA N N 15 129.097 0.400 . . . . . . A 98 ALA N . 34638 1 1177 . 1 . 1 99 99 VAL HA H 1 4.896 0.020 . . . . . . A 99 VAL HA . 34638 1 1178 . 1 . 1 99 99 VAL HB H 1 2.000 0.020 . . . . . . A 99 VAL HB . 34638 1 1179 . 1 . 1 99 99 VAL HG11 H 1 0.562 0.020 . . . . . . A 99 VAL HG11 . 34638 1 1180 . 1 . 1 99 99 VAL HG12 H 1 0.562 0.020 . . . . . . A 99 VAL HG12 . 34638 1 1181 . 1 . 1 99 99 VAL HG13 H 1 0.562 0.020 . . . . . . A 99 VAL HG13 . 34638 1 1182 . 1 . 1 99 99 VAL HG21 H 1 0.926 0.020 . . . . . . A 99 VAL HG21 . 34638 1 1183 . 1 . 1 99 99 VAL HG22 H 1 0.926 0.020 . . . . . . A 99 VAL HG22 . 34638 1 1184 . 1 . 1 99 99 VAL HG23 H 1 0.926 0.020 . . . . . . A 99 VAL HG23 . 34638 1 1185 . 1 . 1 99 99 VAL CA C 13 58.573 0.400 . . . . . . A 99 VAL CA . 34638 1 1186 . 1 . 1 99 99 VAL CB C 13 31.744 0.400 . . . . . . A 99 VAL CB . 34638 1 1187 . 1 . 1 99 99 VAL CG1 C 13 19.858 0.400 . . . . . . A 99 VAL CG1 . 34638 1 1188 . 1 . 1 99 99 VAL CG2 C 13 22.258 0.400 . . . . . . A 99 VAL CG2 . 34638 1 1189 . 1 . 1 100 100 PRO HA H 1 4.127 0.020 . . . . . . A 100 PRO HA . 34638 1 1190 . 1 . 1 100 100 PRO HB2 H 1 2.032 0.020 . . . . . . A 100 PRO HB2 . 34638 1 1191 . 1 . 1 100 100 PRO HB3 H 1 2.403 0.020 . . . . . . A 100 PRO HB3 . 34638 1 1192 . 1 . 1 100 100 PRO HG2 H 1 1.865 0.020 . . . . . . A 100 PRO HG2 . 34638 1 1193 . 1 . 1 100 100 PRO HG3 H 1 2.107 0.020 . . . . . . A 100 PRO HG3 . 34638 1 1194 . 1 . 1 100 100 PRO HD2 H 1 3.466 0.020 . . . . . . A 100 PRO HD2 . 34638 1 1195 . 1 . 1 100 100 PRO HD3 H 1 3.758 0.020 . . . . . . A 100 PRO HD3 . 34638 1 1196 . 1 . 1 100 100 PRO CA C 13 66.499 0.400 . . . . . . A 100 PRO CA . 34638 1 1197 . 1 . 1 100 100 PRO CB C 13 32.421 0.400 . . . . . . A 100 PRO CB . 34638 1 1198 . 1 . 1 100 100 PRO CG C 13 27.361 0.400 . . . . . . A 100 PRO CG . 34638 1 1199 . 1 . 1 100 100 PRO CD C 13 50.017 0.400 . . . . . . A 100 PRO CD . 34638 1 1200 . 1 . 1 101 101 GLU H H 1 9.733 0.020 . . . . . . A 101 GLU H . 34638 1 1201 . 1 . 1 101 101 GLU HA H 1 4.314 0.020 . . . . . . A 101 GLU HA . 34638 1 1202 . 1 . 1 101 101 GLU HB2 H 1 2.146 0.020 . . . . . . A 101 GLU HB2 . 34638 1 1203 . 1 . 1 101 101 GLU HB3 H 1 2.385 0.020 . . . . . . A 101 GLU HB3 . 34638 1 1204 . 1 . 1 101 101 GLU HG2 H 1 2.441 0.020 . . . . . . A 101 GLU HG2 . 34638 1 1205 . 1 . 1 101 101 GLU HG3 H 1 2.441 0.020 . . . . . . A 101 GLU HG3 . 34638 1 1206 . 1 . 1 101 101 GLU CA C 13 58.332 0.400 . . . . . . A 101 GLU CA . 34638 1 1207 . 1 . 1 101 101 GLU CB C 13 30.369 0.400 . . . . . . A 101 GLU CB . 34638 1 1208 . 1 . 1 101 101 GLU CG C 13 37.142 0.400 . . . . . . A 101 GLU CG . 34638 1 1209 . 1 . 1 101 101 GLU N N 15 116.741 0.400 . . . . . . A 101 GLU N . 34638 1 1210 . 1 . 1 102 102 LEU H H 1 7.937 0.020 . . . . . . A 102 LEU H . 34638 1 1211 . 1 . 1 102 102 LEU HA H 1 4.323 0.020 . . . . . . A 102 LEU HA . 34638 1 1212 . 1 . 1 102 102 LEU HB2 H 1 1.597 0.020 . . . . . . A 102 LEU HB2 . 34638 1 1213 . 1 . 1 102 102 LEU HB3 H 1 1.597 0.020 . . . . . . A 102 LEU HB3 . 34638 1 1214 . 1 . 1 102 102 LEU HG H 1 1.355 0.020 . . . . . . A 102 LEU HG . 34638 1 1215 . 1 . 1 102 102 LEU HD11 H 1 0.495 0.020 . . . . . . A 102 LEU HD11 . 34638 1 1216 . 1 . 1 102 102 LEU HD12 H 1 0.495 0.020 . . . . . . A 102 LEU HD12 . 34638 1 1217 . 1 . 1 102 102 LEU HD13 H 1 0.495 0.020 . . . . . . A 102 LEU HD13 . 34638 1 1218 . 1 . 1 102 102 LEU HD21 H 1 0.685 0.020 . . . . . . A 102 LEU HD21 . 34638 1 1219 . 1 . 1 102 102 LEU HD22 H 1 0.685 0.020 . . . . . . A 102 LEU HD22 . 34638 1 1220 . 1 . 1 102 102 LEU HD23 H 1 0.685 0.020 . . . . . . A 102 LEU HD23 . 34638 1 1221 . 1 . 1 102 102 LEU CA C 13 53.867 0.400 . . . . . . A 102 LEU CA . 34638 1 1222 . 1 . 1 102 102 LEU CB C 13 42.343 0.400 . . . . . . A 102 LEU CB . 34638 1 1223 . 1 . 1 102 102 LEU CG C 13 26.997 0.400 . . . . . . A 102 LEU CG . 34638 1 1224 . 1 . 1 102 102 LEU CD1 C 13 25.490 0.400 . . . . . . A 102 LEU CD1 . 34638 1 1225 . 1 . 1 102 102 LEU CD2 C 13 22.849 0.400 . . . . . . A 102 LEU CD2 . 34638 1 1226 . 1 . 1 102 102 LEU N N 15 116.385 0.400 . . . . . . A 102 LEU N . 34638 1 1227 . 1 . 1 103 103 ASP H H 1 7.353 0.020 . . . . . . A 103 ASP H . 34638 1 1228 . 1 . 1 103 103 ASP HA H 1 4.456 0.020 . . . . . . A 103 ASP HA . 34638 1 1229 . 1 . 1 103 103 ASP HB2 H 1 2.588 0.020 . . . . . . A 103 ASP HB2 . 34638 1 1230 . 1 . 1 103 103 ASP HB3 H 1 2.724 0.020 . . . . . . A 103 ASP HB3 . 34638 1 1231 . 1 . 1 103 103 ASP CA C 13 56.613 0.400 . . . . . . A 103 ASP CA . 34638 1 1232 . 1 . 1 103 103 ASP CB C 13 41.263 0.400 . . . . . . A 103 ASP CB . 34638 1 1233 . 1 . 1 103 103 ASP N N 15 120.058 0.400 . . . . . . A 103 ASP N . 34638 1 1234 . 1 . 1 104 104 GLY H H 1 8.625 0.020 . . . . . . A 104 GLY H . 34638 1 1235 . 1 . 1 104 104 GLY HA2 H 1 3.801 0.020 . . . . . . A 104 GLY HA2 . 34638 1 1236 . 1 . 1 104 104 GLY HA3 H 1 4.258 0.020 . . . . . . A 104 GLY HA3 . 34638 1 1237 . 1 . 1 104 104 GLY CA C 13 45.784 0.400 . . . . . . A 104 GLY CA . 34638 1 1238 . 1 . 1 104 104 GLY N N 15 115.274 0.400 . . . . . . A 104 GLY N . 34638 1 1239 . 1 . 1 105 105 LYS H H 1 8.360 0.020 . . . . . . A 105 LYS H . 34638 1 1240 . 1 . 1 105 105 LYS HA H 1 4.393 0.020 . . . . . . A 105 LYS HA . 34638 1 1241 . 1 . 1 105 105 LYS HB2 H 1 1.711 0.020 . . . . . . A 105 LYS HB2 . 34638 1 1242 . 1 . 1 105 105 LYS HB3 H 1 1.872 0.020 . . . . . . A 105 LYS HB3 . 34638 1 1243 . 1 . 1 105 105 LYS HG2 H 1 1.345 0.020 . . . . . . A 105 LYS HG2 . 34638 1 1244 . 1 . 1 105 105 LYS HG3 H 1 1.345 0.020 . . . . . . A 105 LYS HG3 . 34638 1 1245 . 1 . 1 105 105 LYS HD2 H 1 1.618 0.020 . . . . . . A 105 LYS HD2 . 34638 1 1246 . 1 . 1 105 105 LYS HD3 H 1 1.618 0.020 . . . . . . A 105 LYS HD3 . 34638 1 1247 . 1 . 1 105 105 LYS HE2 H 1 3.127 0.020 . . . . . . A 105 LYS HE2 . 34638 1 1248 . 1 . 1 105 105 LYS HE3 H 1 3.127 0.020 . . . . . . A 105 LYS HE3 . 34638 1 1249 . 1 . 1 105 105 LYS CA C 13 56.688 0.400 . . . . . . A 105 LYS CA . 34638 1 1250 . 1 . 1 105 105 LYS CB C 13 33.475 0.400 . . . . . . A 105 LYS CB . 34638 1 1251 . 1 . 1 105 105 LYS CG C 13 25.819 0.400 . . . . . . A 105 LYS CG . 34638 1 1252 . 1 . 1 105 105 LYS CD C 13 29.223 0.400 . . . . . . A 105 LYS CD . 34638 1 1253 . 1 . 1 105 105 LYS CE C 13 42.734 0.400 . . . . . . A 105 LYS CE . 34638 1 1254 . 1 . 1 105 105 LYS N N 15 117.751 0.400 . . . . . . A 105 LYS N . 34638 1 1255 . 1 . 1 106 106 THR H H 1 7.302 0.020 . . . . . . A 106 THR H . 34638 1 1256 . 1 . 1 106 106 THR HA H 1 4.657 0.020 . . . . . . A 106 THR HA . 34638 1 1257 . 1 . 1 106 106 THR HB H 1 4.209 0.020 . . . . . . A 106 THR HB . 34638 1 1258 . 1 . 1 106 106 THR HG21 H 1 1.180 0.020 . . . . . . A 106 THR HG21 . 34638 1 1259 . 1 . 1 106 106 THR HG22 H 1 1.180 0.020 . . . . . . A 106 THR HG22 . 34638 1 1260 . 1 . 1 106 106 THR HG23 H 1 1.180 0.020 . . . . . . A 106 THR HG23 . 34638 1 1261 . 1 . 1 106 106 THR CA C 13 58.524 0.400 . . . . . . A 106 THR CA . 34638 1 1262 . 1 . 1 106 106 THR CB C 13 68.882 0.400 . . . . . . A 106 THR CB . 34638 1 1263 . 1 . 1 106 106 THR CG2 C 13 20.764 0.400 . . . . . . A 106 THR CG2 . 34638 1 1264 . 1 . 1 106 106 THR N N 15 110.187 0.400 . . . . . . A 106 THR N . 34638 1 1265 . 1 . 1 107 107 ALA H H 1 8.756 0.020 . . . . . . A 107 ALA H . 34638 1 1266 . 1 . 1 107 107 ALA HA H 1 4.339 0.020 . . . . . . A 107 ALA HA . 34638 1 1267 . 1 . 1 107 107 ALA HB1 H 1 1.445 0.020 . . . . . . A 107 ALA HB1 . 34638 1 1268 . 1 . 1 107 107 ALA HB2 H 1 1.445 0.020 . . . . . . A 107 ALA HB2 . 34638 1 1269 . 1 . 1 107 107 ALA HB3 H 1 1.445 0.020 . . . . . . A 107 ALA HB3 . 34638 1 1270 . 1 . 1 107 107 ALA CA C 13 53.838 0.400 . . . . . . A 107 ALA CA . 34638 1 1271 . 1 . 1 107 107 ALA CB C 13 18.951 0.400 . . . . . . A 107 ALA CB . 34638 1 1272 . 1 . 1 107 107 ALA N N 15 128.536 0.400 . . . . . . A 107 ALA N . 34638 1 1273 . 1 . 1 109 109 MET HE1 H 1 1.889 0.020 . . . . . . A 109 MET HE1 . 34638 1 1274 . 1 . 1 109 109 MET HE2 H 1 1.889 0.020 . . . . . . A 109 MET HE2 . 34638 1 1275 . 1 . 1 109 109 MET HE3 H 1 1.889 0.020 . . . . . . A 109 MET HE3 . 34638 1 1276 . 1 . 1 109 109 MET CE C 13 18.454 0.400 . . . . . . A 109 MET CE . 34638 1 1277 . 1 . 1 110 110 TYR HB2 H 1 2.868 0.020 . . . . . . A 110 TYR HB2 . 34638 1 1278 . 1 . 1 110 110 TYR HB3 H 1 3.090 0.020 . . . . . . A 110 TYR HB3 . 34638 1 1279 . 1 . 1 110 110 TYR HD1 H 1 7.004 0.020 . . . . . . A 110 TYR HD1 . 34638 1 1280 . 1 . 1 110 110 TYR HD2 H 1 7.004 0.020 . . . . . . A 110 TYR HD2 . 34638 1 1281 . 1 . 1 110 110 TYR HE1 H 1 6.779 0.020 . . . . . . A 110 TYR HE1 . 34638 1 1282 . 1 . 1 110 110 TYR HE2 H 1 6.779 0.020 . . . . . . A 110 TYR HE2 . 34638 1 1283 . 1 . 1 110 110 TYR CB C 13 39.898 0.400 . . . . . . A 110 TYR CB . 34638 1 1284 . 1 . 1 110 110 TYR CD1 C 13 133.439 0.400 . . . . . . A 110 TYR CD1 . 34638 1 1285 . 1 . 1 110 110 TYR CE1 C 13 118.118 0.400 . . . . . . A 110 TYR CE1 . 34638 1 1286 . 1 . 1 111 111 ARG HA H 1 4.342 0.020 . . . . . . A 111 ARG HA . 34638 1 1287 . 1 . 1 111 111 ARG HB2 H 1 1.805 0.020 . . . . . . A 111 ARG HB2 . 34638 1 1288 . 1 . 1 111 111 ARG HB3 H 1 1.805 0.020 . . . . . . A 111 ARG HB3 . 34638 1 1289 . 1 . 1 111 111 ARG HG2 H 1 1.670 0.020 . . . . . . A 111 ARG HG2 . 34638 1 1290 . 1 . 1 111 111 ARG HG3 H 1 1.670 0.020 . . . . . . A 111 ARG HG3 . 34638 1 1291 . 1 . 1 111 111 ARG HD2 H 1 3.223 0.020 . . . . . . A 111 ARG HD2 . 34638 1 1292 . 1 . 1 111 111 ARG HD3 H 1 3.223 0.020 . . . . . . A 111 ARG HD3 . 34638 1 1293 . 1 . 1 111 111 ARG CA C 13 57.449 0.400 . . . . . . A 111 ARG CA . 34638 1 1294 . 1 . 1 111 111 ARG CB C 13 30.423 0.400 . . . . . . A 111 ARG CB . 34638 1 1295 . 1 . 1 111 111 ARG CG C 13 27.207 0.400 . . . . . . A 111 ARG CG . 34638 1 1296 . 1 . 1 111 111 ARG CD C 13 43.493 0.400 . . . . . . A 111 ARG CD . 34638 1 1297 . 1 . 1 112 112 GLY H H 1 8.976 0.020 . . . . . . A 112 GLY H . 34638 1 1298 . 1 . 1 112 112 GLY HA2 H 1 3.707 0.020 . . . . . . A 112 GLY HA2 . 34638 1 1299 . 1 . 1 112 112 GLY HA3 H 1 4.098 0.020 . . . . . . A 112 GLY HA3 . 34638 1 1300 . 1 . 1 112 112 GLY CA C 13 45.477 0.400 . . . . . . A 112 GLY CA . 34638 1 1301 . 1 . 1 112 112 GLY N N 15 113.626 0.400 . . . . . . A 112 GLY N . 34638 1 1302 . 1 . 1 113 113 GLY H H 1 8.144 0.020 . . . . . . A 113 GLY H . 34638 1 1303 . 1 . 1 113 113 GLY HA2 H 1 3.899 0.020 . . . . . . A 113 GLY HA2 . 34638 1 1304 . 1 . 1 113 113 GLY HA3 H 1 3.974 0.020 . . . . . . A 113 GLY HA3 . 34638 1 1305 . 1 . 1 113 113 GLY CA C 13 45.747 0.400 . . . . . . A 113 GLY CA . 34638 1 1306 . 1 . 1 113 113 GLY N N 15 107.698 0.400 . . . . . . A 113 GLY N . 34638 1 1307 . 1 . 1 114 114 LYS H H 1 6.996 0.020 . . . . . . A 114 LYS H . 34638 1 1308 . 1 . 1 114 114 LYS HA H 1 4.549 0.020 . . . . . . A 114 LYS HA . 34638 1 1309 . 1 . 1 114 114 LYS HB2 H 1 1.237 0.020 . . . . . . A 114 LYS HB2 . 34638 1 1310 . 1 . 1 114 114 LYS HB3 H 1 1.435 0.020 . . . . . . A 114 LYS HB3 . 34638 1 1311 . 1 . 1 114 114 LYS HG2 H 1 1.047 0.020 . . . . . . A 114 LYS HG2 . 34638 1 1312 . 1 . 1 114 114 LYS HG3 H 1 1.267 0.020 . . . . . . A 114 LYS HG3 . 34638 1 1313 . 1 . 1 114 114 LYS HD2 H 1 1.626 0.020 . . . . . . A 114 LYS HD2 . 34638 1 1314 . 1 . 1 114 114 LYS HD3 H 1 1.626 0.020 . . . . . . A 114 LYS HD3 . 34638 1 1315 . 1 . 1 114 114 LYS HE2 H 1 2.929 0.020 . . . . . . A 114 LYS HE2 . 34638 1 1316 . 1 . 1 114 114 LYS HE3 H 1 2.929 0.020 . . . . . . A 114 LYS HE3 . 34638 1 1317 . 1 . 1 114 114 LYS CA C 13 55.121 0.400 . . . . . . A 114 LYS CA . 34638 1 1318 . 1 . 1 114 114 LYS CB C 13 33.000 0.400 . . . . . . A 114 LYS CB . 34638 1 1319 . 1 . 1 114 114 LYS CG C 13 25.663 0.400 . . . . . . A 114 LYS CG . 34638 1 1320 . 1 . 1 114 114 LYS CD C 13 28.809 0.400 . . . . . . A 114 LYS CD . 34638 1 1321 . 1 . 1 114 114 LYS CE C 13 41.888 0.400 . . . . . . A 114 LYS CE . 34638 1 1322 . 1 . 1 114 114 LYS N N 15 118.626 0.400 . . . . . . A 114 LYS N . 34638 1 1323 . 1 . 1 115 115 ILE H H 1 7.915 0.020 . . . . . . A 115 ILE H . 34638 1 1324 . 1 . 1 115 115 ILE HA H 1 3.771 0.020 . . . . . . A 115 ILE HA . 34638 1 1325 . 1 . 1 115 115 ILE HB H 1 0.290 0.020 . . . . . . A 115 ILE HB . 34638 1 1326 . 1 . 1 115 115 ILE HG12 H 1 0.627 0.020 . . . . . . A 115 ILE HG12 . 34638 1 1327 . 1 . 1 115 115 ILE HG13 H 1 0.710 0.020 . . . . . . A 115 ILE HG13 . 34638 1 1328 . 1 . 1 115 115 ILE HG21 H 1 -0.386 0.020 . . . . . . A 115 ILE HG21 . 34638 1 1329 . 1 . 1 115 115 ILE HG22 H 1 -0.386 0.020 . . . . . . A 115 ILE HG22 . 34638 1 1330 . 1 . 1 115 115 ILE HG23 H 1 -0.386 0.020 . . . . . . A 115 ILE HG23 . 34638 1 1331 . 1 . 1 115 115 ILE HD11 H 1 -0.145 0.020 . . . . . . A 115 ILE HD11 . 34638 1 1332 . 1 . 1 115 115 ILE HD12 H 1 -0.145 0.020 . . . . . . A 115 ILE HD12 . 34638 1 1333 . 1 . 1 115 115 ILE HD13 H 1 -0.145 0.020 . . . . . . A 115 ILE HD13 . 34638 1 1334 . 1 . 1 115 115 ILE CA C 13 62.081 0.400 . . . . . . A 115 ILE CA . 34638 1 1335 . 1 . 1 115 115 ILE CB C 13 37.537 0.400 . . . . . . A 115 ILE CB . 34638 1 1336 . 1 . 1 115 115 ILE CG1 C 13 24.751 0.400 . . . . . . A 115 ILE CG1 . 34638 1 1337 . 1 . 1 115 115 ILE CG2 C 13 17.204 0.400 . . . . . . A 115 ILE CG2 . 34638 1 1338 . 1 . 1 115 115 ILE CD1 C 13 13.842 0.400 . . . . . . A 115 ILE CD1 . 34638 1 1339 . 1 . 1 115 115 ILE N N 15 117.330 0.400 . . . . . . A 115 ILE N . 34638 1 1340 . 1 . 1 116 116 CYS H H 1 7.683 0.020 . . . . . . A 116 CYS H . 34638 1 1341 . 1 . 1 116 116 CYS HA H 1 4.458 0.020 . . . . . . A 116 CYS HA . 34638 1 1342 . 1 . 1 116 116 CYS HB2 H 1 2.227 0.020 . . . . . . A 116 CYS HB2 . 34638 1 1343 . 1 . 1 116 116 CYS HB3 H 1 2.793 0.020 . . . . . . A 116 CYS HB3 . 34638 1 1344 . 1 . 1 116 116 CYS CA C 13 58.061 0.400 . . . . . . A 116 CYS CA . 34638 1 1345 . 1 . 1 116 116 CYS CB C 13 27.217 0.400 . . . . . . A 116 CYS CB . 34638 1 1346 . 1 . 1 116 116 CYS N N 15 121.763 0.400 . . . . . . A 116 CYS N . 34638 1 1347 . 1 . 1 117 117 LEU H H 1 8.449 0.020 . . . . . . A 117 LEU H . 34638 1 1348 . 1 . 1 117 117 LEU HA H 1 4.480 0.020 . . . . . . A 117 LEU HA . 34638 1 1349 . 1 . 1 117 117 LEU HB2 H 1 1.460 0.020 . . . . . . A 117 LEU HB2 . 34638 1 1350 . 1 . 1 117 117 LEU HB3 H 1 1.697 0.020 . . . . . . A 117 LEU HB3 . 34638 1 1351 . 1 . 1 117 117 LEU HG H 1 1.339 0.020 . . . . . . A 117 LEU HG . 34638 1 1352 . 1 . 1 117 117 LEU HD11 H 1 0.155 0.020 . . . . . . A 117 LEU HD11 . 34638 1 1353 . 1 . 1 117 117 LEU HD12 H 1 0.155 0.020 . . . . . . A 117 LEU HD12 . 34638 1 1354 . 1 . 1 117 117 LEU HD13 H 1 0.155 0.020 . . . . . . A 117 LEU HD13 . 34638 1 1355 . 1 . 1 117 117 LEU HD21 H 1 0.347 0.020 . . . . . . A 117 LEU HD21 . 34638 1 1356 . 1 . 1 117 117 LEU HD22 H 1 0.347 0.020 . . . . . . A 117 LEU HD22 . 34638 1 1357 . 1 . 1 117 117 LEU HD23 H 1 0.347 0.020 . . . . . . A 117 LEU HD23 . 34638 1 1358 . 1 . 1 117 117 LEU CA C 13 54.315 0.400 . . . . . . A 117 LEU CA . 34638 1 1359 . 1 . 1 117 117 LEU CB C 13 42.150 0.400 . . . . . . A 117 LEU CB . 34638 1 1360 . 1 . 1 117 117 LEU CG C 13 26.494 0.400 . . . . . . A 117 LEU CG . 34638 1 1361 . 1 . 1 117 117 LEU CD1 C 13 25.459 0.400 . . . . . . A 117 LEU CD1 . 34638 1 1362 . 1 . 1 117 117 LEU CD2 C 13 22.810 0.400 . . . . . . A 117 LEU CD2 . 34638 1 1363 . 1 . 1 117 117 LEU N N 15 126.474 0.400 . . . . . . A 117 LEU N . 34638 1 1364 . 1 . 1 118 118 THR H H 1 8.272 0.020 . . . . . . A 118 THR H . 34638 1 1365 . 1 . 1 118 118 THR HA H 1 4.279 0.020 . . . . . . A 118 THR HA . 34638 1 1366 . 1 . 1 118 118 THR HB H 1 4.520 0.020 . . . . . . A 118 THR HB . 34638 1 1367 . 1 . 1 118 118 THR HG21 H 1 1.426 0.020 . . . . . . A 118 THR HG21 . 34638 1 1368 . 1 . 1 118 118 THR HG22 H 1 1.426 0.020 . . . . . . A 118 THR HG22 . 34638 1 1369 . 1 . 1 118 118 THR HG23 H 1 1.426 0.020 . . . . . . A 118 THR HG23 . 34638 1 1370 . 1 . 1 118 118 THR CA C 13 62.749 0.400 . . . . . . A 118 THR CA . 34638 1 1371 . 1 . 1 118 118 THR CB C 13 69.869 0.400 . . . . . . A 118 THR CB . 34638 1 1372 . 1 . 1 118 118 THR CG2 C 13 21.821 0.400 . . . . . . A 118 THR CG2 . 34638 1 1373 . 1 . 1 118 118 THR N N 15 112.065 0.400 . . . . . . A 118 THR N . 34638 1 1374 . 1 . 1 119 119 ASP H H 1 8.762 0.020 . . . . . . A 119 ASP H . 34638 1 1375 . 1 . 1 119 119 ASP HA H 1 4.411 0.020 . . . . . . A 119 ASP HA . 34638 1 1376 . 1 . 1 119 119 ASP HB2 H 1 2.607 0.020 . . . . . . A 119 ASP HB2 . 34638 1 1377 . 1 . 1 119 119 ASP HB3 H 1 2.674 0.020 . . . . . . A 119 ASP HB3 . 34638 1 1378 . 1 . 1 119 119 ASP CA C 13 57.112 0.400 . . . . . . A 119 ASP CA . 34638 1 1379 . 1 . 1 119 119 ASP CB C 13 40.503 0.400 . . . . . . A 119 ASP CB . 34638 1 1380 . 1 . 1 119 119 ASP N N 15 121.916 0.400 . . . . . . A 119 ASP N . 34638 1 1381 . 1 . 1 120 120 HIS H H 1 7.876 0.020 . . . . . . A 120 HIS H . 34638 1 1382 . 1 . 1 120 120 HIS HA H 1 4.583 0.020 . . . . . . A 120 HIS HA . 34638 1 1383 . 1 . 1 120 120 HIS HB2 H 1 3.200 0.020 . . . . . . A 120 HIS HB2 . 34638 1 1384 . 1 . 1 120 120 HIS HB3 H 1 3.200 0.020 . . . . . . A 120 HIS HB3 . 34638 1 1385 . 1 . 1 120 120 HIS HD2 H 1 7.023 0.020 . . . . . . A 120 HIS HD2 . 34638 1 1386 . 1 . 1 120 120 HIS HE1 H 1 7.833 0.020 . . . . . . A 120 HIS HE1 . 34638 1 1387 . 1 . 1 120 120 HIS CA C 13 57.567 0.400 . . . . . . A 120 HIS CA . 34638 1 1388 . 1 . 1 120 120 HIS CB C 13 31.120 0.400 . . . . . . A 120 HIS CB . 34638 1 1389 . 1 . 1 120 120 HIS CD2 C 13 119.218 0.400 . . . . . . A 120 HIS CD2 . 34638 1 1390 . 1 . 1 120 120 HIS CE1 C 13 139.229 0.400 . . . . . . A 120 HIS CE1 . 34638 1 1391 . 1 . 1 120 120 HIS N N 15 114.885 0.400 . . . . . . A 120 HIS N . 34638 1 1392 . 1 . 1 121 121 PHE H H 1 7.947 0.020 . . . . . . A 121 PHE H . 34638 1 1393 . 1 . 1 121 121 PHE HA H 1 4.070 0.020 . . . . . . A 121 PHE HA . 34638 1 1394 . 1 . 1 121 121 PHE HB2 H 1 3.110 0.020 . . . . . . A 121 PHE HB2 . 34638 1 1395 . 1 . 1 121 121 PHE HB3 H 1 3.202 0.020 . . . . . . A 121 PHE HB3 . 34638 1 1396 . 1 . 1 121 121 PHE HD1 H 1 7.050 0.020 . . . . . . A 121 PHE HD1 . 34638 1 1397 . 1 . 1 121 121 PHE HD2 H 1 7.050 0.020 . . . . . . A 121 PHE HD2 . 34638 1 1398 . 1 . 1 121 121 PHE HE1 H 1 7.014 0.020 . . . . . . A 121 PHE HE1 . 34638 1 1399 . 1 . 1 121 121 PHE HE2 H 1 7.014 0.020 . . . . . . A 121 PHE HE2 . 34638 1 1400 . 1 . 1 121 121 PHE HZ H 1 6.944 0.020 . . . . . . A 121 PHE HZ . 34638 1 1401 . 1 . 1 121 121 PHE CA C 13 62.751 0.400 . . . . . . A 121 PHE CA . 34638 1 1402 . 1 . 1 121 121 PHE CB C 13 39.748 0.400 . . . . . . A 121 PHE CB . 34638 1 1403 . 1 . 1 121 121 PHE CD1 C 13 132.450 0.400 . . . . . . A 121 PHE CD1 . 34638 1 1404 . 1 . 1 121 121 PHE CE1 C 13 129.591 0.400 . . . . . . A 121 PHE CE1 . 34638 1 1405 . 1 . 1 121 121 PHE CZ C 13 128.273 0.400 . . . . . . A 121 PHE CZ . 34638 1 1406 . 1 . 1 121 121 PHE N N 15 121.485 0.400 . . . . . . A 121 PHE N . 34638 1 1407 . 1 . 1 122 122 LYS H H 1 8.619 0.020 . . . . . . A 122 LYS H . 34638 1 1408 . 1 . 1 122 122 LYS HA H 1 4.000 0.020 . . . . . . A 122 LYS HA . 34638 1 1409 . 1 . 1 122 122 LYS HB2 H 1 1.957 0.020 . . . . . . A 122 LYS HB2 . 34638 1 1410 . 1 . 1 122 122 LYS HB3 H 1 2.036 0.020 . . . . . . A 122 LYS HB3 . 34638 1 1411 . 1 . 1 122 122 LYS HG2 H 1 1.435 0.020 . . . . . . A 122 LYS HG2 . 34638 1 1412 . 1 . 1 122 122 LYS HG3 H 1 1.719 0.020 . . . . . . A 122 LYS HG3 . 34638 1 1413 . 1 . 1 122 122 LYS HD2 H 1 1.749 0.020 . . . . . . A 122 LYS HD2 . 34638 1 1414 . 1 . 1 122 122 LYS HD3 H 1 1.749 0.020 . . . . . . A 122 LYS HD3 . 34638 1 1415 . 1 . 1 122 122 LYS HE2 H 1 2.979 0.020 . . . . . . A 122 LYS HE2 . 34638 1 1416 . 1 . 1 122 122 LYS HE3 H 1 2.979 0.020 . . . . . . A 122 LYS HE3 . 34638 1 1417 . 1 . 1 122 122 LYS CA C 13 62.413 0.400 . . . . . . A 122 LYS CA . 34638 1 1418 . 1 . 1 122 122 LYS CB C 13 29.865 0.400 . . . . . . A 122 LYS CB . 34638 1 1419 . 1 . 1 122 122 LYS CG C 13 26.663 0.400 . . . . . . A 122 LYS CG . 34638 1 1420 . 1 . 1 122 122 LYS CD C 13 29.698 0.400 . . . . . . A 122 LYS CD . 34638 1 1421 . 1 . 1 122 122 LYS CE C 13 41.888 0.400 . . . . . . A 122 LYS CE . 34638 1 1422 . 1 . 1 122 122 LYS N N 15 118.489 0.400 . . . . . . A 122 LYS N . 34638 1 1423 . 1 . 1 123 123 PRO HA H 1 4.396 0.020 . . . . . . A 123 PRO HA . 34638 1 1424 . 1 . 1 123 123 PRO HB2 H 1 1.848 0.020 . . . . . . A 123 PRO HB2 . 34638 1 1425 . 1 . 1 123 123 PRO HB3 H 1 2.297 0.020 . . . . . . A 123 PRO HB3 . 34638 1 1426 . 1 . 1 123 123 PRO HG2 H 1 2.003 0.020 . . . . . . A 123 PRO HG2 . 34638 1 1427 . 1 . 1 123 123 PRO HG3 H 1 2.152 0.020 . . . . . . A 123 PRO HG3 . 34638 1 1428 . 1 . 1 123 123 PRO HD2 H 1 3.652 0.020 . . . . . . A 123 PRO HD2 . 34638 1 1429 . 1 . 1 123 123 PRO HD3 H 1 3.768 0.020 . . . . . . A 123 PRO HD3 . 34638 1 1430 . 1 . 1 123 123 PRO CA C 13 65.581 0.400 . . . . . . A 123 PRO CA . 34638 1 1431 . 1 . 1 123 123 PRO CB C 13 30.915 0.400 . . . . . . A 123 PRO CB . 34638 1 1432 . 1 . 1 123 123 PRO CG C 13 28.029 0.400 . . . . . . A 123 PRO CG . 34638 1 1433 . 1 . 1 123 123 PRO CD C 13 50.412 0.400 . . . . . . A 123 PRO CD . 34638 1 1434 . 1 . 1 124 124 LEU H H 1 6.961 0.020 . . . . . . A 124 LEU H . 34638 1 1435 . 1 . 1 124 124 LEU HA H 1 3.952 0.020 . . . . . . A 124 LEU HA . 34638 1 1436 . 1 . 1 124 124 LEU HB2 H 1 1.625 0.020 . . . . . . A 124 LEU HB2 . 34638 1 1437 . 1 . 1 124 124 LEU HB3 H 1 1.909 0.020 . . . . . . A 124 LEU HB3 . 34638 1 1438 . 1 . 1 124 124 LEU HG H 1 1.535 0.020 . . . . . . A 124 LEU HG . 34638 1 1439 . 1 . 1 124 124 LEU HD11 H 1 0.925 0.020 . . . . . . A 124 LEU HD11 . 34638 1 1440 . 1 . 1 124 124 LEU HD12 H 1 0.925 0.020 . . . . . . A 124 LEU HD12 . 34638 1 1441 . 1 . 1 124 124 LEU HD13 H 1 0.925 0.020 . . . . . . A 124 LEU HD13 . 34638 1 1442 . 1 . 1 124 124 LEU HD21 H 1 1.041 0.020 . . . . . . A 124 LEU HD21 . 34638 1 1443 . 1 . 1 124 124 LEU HD22 H 1 1.041 0.020 . . . . . . A 124 LEU HD22 . 34638 1 1444 . 1 . 1 124 124 LEU HD23 H 1 1.041 0.020 . . . . . . A 124 LEU HD23 . 34638 1 1445 . 1 . 1 124 124 LEU CA C 13 58.063 0.400 . . . . . . A 124 LEU CA . 34638 1 1446 . 1 . 1 124 124 LEU CB C 13 42.035 0.400 . . . . . . A 124 LEU CB . 34638 1 1447 . 1 . 1 124 124 LEU CG C 13 27.255 0.400 . . . . . . A 124 LEU CG . 34638 1 1448 . 1 . 1 124 124 LEU CD1 C 13 23.758 0.400 . . . . . . A 124 LEU CD1 . 34638 1 1449 . 1 . 1 124 124 LEU CD2 C 13 26.287 0.400 . . . . . . A 124 LEU CD2 . 34638 1 1450 . 1 . 1 124 124 LEU N N 15 120.034 0.400 . . . . . . A 124 LEU N . 34638 1 1451 . 1 . 1 125 125 TRP H H 1 8.507 0.020 . . . . . . A 125 TRP H . 34638 1 1452 . 1 . 1 125 125 TRP HA H 1 3.558 0.020 . . . . . . A 125 TRP HA . 34638 1 1453 . 1 . 1 125 125 TRP HB2 H 1 2.507 0.020 . . . . . . A 125 TRP HB2 . 34638 1 1454 . 1 . 1 125 125 TRP HB3 H 1 3.072 0.020 . . . . . . A 125 TRP HB3 . 34638 1 1455 . 1 . 1 125 125 TRP HD1 H 1 6.928 0.020 . . . . . . A 125 TRP HD1 . 34638 1 1456 . 1 . 1 125 125 TRP HE1 H 1 9.588 0.020 . . . . . . A 125 TRP HE1 . 34638 1 1457 . 1 . 1 125 125 TRP HE3 H 1 7.407 0.020 . . . . . . A 125 TRP HE3 . 34638 1 1458 . 1 . 1 125 125 TRP HZ2 H 1 7.274 0.020 . . . . . . A 125 TRP HZ2 . 34638 1 1459 . 1 . 1 125 125 TRP HZ3 H 1 7.103 0.020 . . . . . . A 125 TRP HZ3 . 34638 1 1460 . 1 . 1 125 125 TRP HH2 H 1 7.106 0.020 . . . . . . A 125 TRP HH2 . 34638 1 1461 . 1 . 1 125 125 TRP CA C 13 61.283 0.400 . . . . . . A 125 TRP CA . 34638 1 1462 . 1 . 1 125 125 TRP CB C 13 27.842 0.400 . . . . . . A 125 TRP CB . 34638 1 1463 . 1 . 1 125 125 TRP CD1 C 13 127.286 0.400 . . . . . . A 125 TRP CD1 . 34638 1 1464 . 1 . 1 125 125 TRP CE3 C 13 120.673 0.400 . . . . . . A 125 TRP CE3 . 34638 1 1465 . 1 . 1 125 125 TRP CZ2 C 13 114.511 0.400 . . . . . . A 125 TRP CZ2 . 34638 1 1466 . 1 . 1 125 125 TRP CZ3 C 13 121.108 0.400 . . . . . . A 125 TRP CZ3 . 34638 1 1467 . 1 . 1 125 125 TRP CH2 C 13 123.953 0.400 . . . . . . A 125 TRP CH2 . 34638 1 1468 . 1 . 1 125 125 TRP N N 15 120.782 0.400 . . . . . . A 125 TRP N . 34638 1 1469 . 1 . 1 125 125 TRP NE1 N 15 130.747 0.400 . . . . . . A 125 TRP NE1 . 34638 1 1470 . 1 . 1 126 126 ALA H H 1 8.342 0.020 . . . . . . A 126 ALA H . 34638 1 1471 . 1 . 1 126 126 ALA HA H 1 4.180 0.020 . . . . . . A 126 ALA HA . 34638 1 1472 . 1 . 1 126 126 ALA HB1 H 1 1.511 0.020 . . . . . . A 126 ALA HB1 . 34638 1 1473 . 1 . 1 126 126 ALA HB2 H 1 1.511 0.020 . . . . . . A 126 ALA HB2 . 34638 1 1474 . 1 . 1 126 126 ALA HB3 H 1 1.511 0.020 . . . . . . A 126 ALA HB3 . 34638 1 1475 . 1 . 1 126 126 ALA CA C 13 55.128 0.400 . . . . . . A 126 ALA CA . 34638 1 1476 . 1 . 1 126 126 ALA CB C 13 18.774 0.400 . . . . . . A 126 ALA CB . 34638 1 1477 . 1 . 1 126 126 ALA N N 15 117.947 0.400 . . . . . . A 126 ALA N . 34638 1 1478 . 1 . 1 127 127 ARG H H 1 7.506 0.020 . . . . . . A 127 ARG H . 34638 1 1479 . 1 . 1 127 127 ARG HA H 1 4.154 0.020 . . . . . . A 127 ARG HA . 34638 1 1480 . 1 . 1 127 127 ARG HB2 H 1 1.736 0.020 . . . . . . A 127 ARG HB2 . 34638 1 1481 . 1 . 1 127 127 ARG HB3 H 1 1.873 0.020 . . . . . . A 127 ARG HB3 . 34638 1 1482 . 1 . 1 127 127 ARG HG2 H 1 1.603 0.020 . . . . . . A 127 ARG HG2 . 34638 1 1483 . 1 . 1 127 127 ARG HG3 H 1 1.703 0.020 . . . . . . A 127 ARG HG3 . 34638 1 1484 . 1 . 1 127 127 ARG HD2 H 1 3.120 0.020 . . . . . . A 127 ARG HD2 . 34638 1 1485 . 1 . 1 127 127 ARG HD3 H 1 3.120 0.020 . . . . . . A 127 ARG HD3 . 34638 1 1486 . 1 . 1 127 127 ARG CA C 13 57.246 0.400 . . . . . . A 127 ARG CA . 34638 1 1487 . 1 . 1 127 127 ARG CB C 13 30.273 0.400 . . . . . . A 127 ARG CB . 34638 1 1488 . 1 . 1 127 127 ARG CG C 13 27.131 0.400 . . . . . . A 127 ARG CG . 34638 1 1489 . 1 . 1 127 127 ARG CD C 13 43.647 0.400 . . . . . . A 127 ARG CD . 34638 1 1490 . 1 . 1 127 127 ARG N N 15 113.851 0.400 . . . . . . A 127 ARG N . 34638 1 1491 . 1 . 1 128 128 ASN H H 1 7.179 0.020 . . . . . . A 128 ASN H . 34638 1 1492 . 1 . 1 128 128 ASN HA H 1 4.303 0.020 . . . . . . A 128 ASN HA . 34638 1 1493 . 1 . 1 128 128 ASN HB2 H 1 0.935 0.020 . . . . . . A 128 ASN HB2 . 34638 1 1494 . 1 . 1 128 128 ASN HB3 H 1 1.375 0.020 . . . . . . A 128 ASN HB3 . 34638 1 1495 . 1 . 1 128 128 ASN HD21 H 1 6.885 0.020 . . . . . . A 128 ASN HD21 . 34638 1 1496 . 1 . 1 128 128 ASN HD22 H 1 7.240 0.020 . . . . . . A 128 ASN HD22 . 34638 1 1497 . 1 . 1 128 128 ASN CA C 13 53.512 0.400 . . . . . . A 128 ASN CA . 34638 1 1498 . 1 . 1 128 128 ASN CB C 13 40.798 0.400 . . . . . . A 128 ASN CB . 34638 1 1499 . 1 . 1 128 128 ASN N N 15 116.445 0.400 . . . . . . A 128 ASN N . 34638 1 1500 . 1 . 1 128 128 ASN ND2 N 15 116.646 0.400 . . . . . . A 128 ASN ND2 . 34638 1 1501 . 1 . 1 129 129 VAL H H 1 6.657 0.020 . . . . . . A 129 VAL H . 34638 1 1502 . 1 . 1 129 129 VAL HA H 1 4.029 0.020 . . . . . . A 129 VAL HA . 34638 1 1503 . 1 . 1 129 129 VAL HB H 1 1.775 0.020 . . . . . . A 129 VAL HB . 34638 1 1504 . 1 . 1 129 129 VAL HG11 H 1 0.665 0.020 . . . . . . A 129 VAL HG11 . 34638 1 1505 . 1 . 1 129 129 VAL HG12 H 1 0.665 0.020 . . . . . . A 129 VAL HG12 . 34638 1 1506 . 1 . 1 129 129 VAL HG13 H 1 0.665 0.020 . . . . . . A 129 VAL HG13 . 34638 1 1507 . 1 . 1 129 129 VAL HG21 H 1 1.103 0.020 . . . . . . A 129 VAL HG21 . 34638 1 1508 . 1 . 1 129 129 VAL HG22 H 1 1.103 0.020 . . . . . . A 129 VAL HG22 . 34638 1 1509 . 1 . 1 129 129 VAL HG23 H 1 1.103 0.020 . . . . . . A 129 VAL HG23 . 34638 1 1510 . 1 . 1 129 129 VAL CA C 13 60.926 0.400 . . . . . . A 129 VAL CA . 34638 1 1511 . 1 . 1 129 129 VAL CB C 13 33.509 0.400 . . . . . . A 129 VAL CB . 34638 1 1512 . 1 . 1 129 129 VAL CG1 C 13 20.542 0.400 . . . . . . A 129 VAL CG1 . 34638 1 1513 . 1 . 1 129 129 VAL CG2 C 13 23.009 0.400 . . . . . . A 129 VAL CG2 . 34638 1 1514 . 1 . 1 129 129 VAL N N 15 122.676 0.400 . . . . . . A 129 VAL N . 34638 1 1515 . 1 . 1 130 130 PRO HA H 1 4.877 0.020 . . . . . . A 130 PRO HA . 34638 1 1516 . 1 . 1 130 130 PRO HB2 H 1 1.226 0.020 . . . . . . A 130 PRO HB2 . 34638 1 1517 . 1 . 1 130 130 PRO HB3 H 1 1.517 0.020 . . . . . . A 130 PRO HB3 . 34638 1 1518 . 1 . 1 130 130 PRO HG2 H 1 1.260 0.020 . . . . . . A 130 PRO HG2 . 34638 1 1519 . 1 . 1 130 130 PRO HG3 H 1 1.731 0.020 . . . . . . A 130 PRO HG3 . 34638 1 1520 . 1 . 1 130 130 PRO HD2 H 1 3.232 0.020 . . . . . . A 130 PRO HD2 . 34638 1 1521 . 1 . 1 130 130 PRO HD3 H 1 3.460 0.020 . . . . . . A 130 PRO HD3 . 34638 1 1522 . 1 . 1 130 130 PRO CA C 13 64.626 0.400 . . . . . . A 130 PRO CA . 34638 1 1523 . 1 . 1 130 130 PRO CB C 13 31.932 0.400 . . . . . . A 130 PRO CB . 34638 1 1524 . 1 . 1 130 130 PRO CG C 13 24.256 0.400 . . . . . . A 130 PRO CG . 34638 1 1525 . 1 . 1 130 130 PRO CD C 13 48.199 0.400 . . . . . . A 130 PRO CD . 34638 1 1526 . 1 . 1 131 131 LYS H H 1 8.810 0.020 . . . . . . A 131 LYS H . 34638 1 1527 . 1 . 1 131 131 LYS HA H 1 4.091 0.020 . . . . . . A 131 LYS HA . 34638 1 1528 . 1 . 1 131 131 LYS HB2 H 1 1.573 0.020 . . . . . . A 131 LYS HB2 . 34638 1 1529 . 1 . 1 131 131 LYS HB3 H 1 1.759 0.020 . . . . . . A 131 LYS HB3 . 34638 1 1530 . 1 . 1 131 131 LYS HG2 H 1 1.317 0.020 . . . . . . A 131 LYS HG2 . 34638 1 1531 . 1 . 1 131 131 LYS HG3 H 1 1.474 0.020 . . . . . . A 131 LYS HG3 . 34638 1 1532 . 1 . 1 131 131 LYS HD2 H 1 1.595 0.020 . . . . . . A 131 LYS HD2 . 34638 1 1533 . 1 . 1 131 131 LYS HD3 H 1 1.595 0.020 . . . . . . A 131 LYS HD3 . 34638 1 1534 . 1 . 1 131 131 LYS HE2 H 1 2.885 0.020 . . . . . . A 131 LYS HE2 . 34638 1 1535 . 1 . 1 131 131 LYS HE3 H 1 2.885 0.020 . . . . . . A 131 LYS HE3 . 34638 1 1536 . 1 . 1 131 131 LYS CA C 13 58.513 0.400 . . . . . . A 131 LYS CA . 34638 1 1537 . 1 . 1 131 131 LYS CB C 13 33.325 0.400 . . . . . . A 131 LYS CB . 34638 1 1538 . 1 . 1 131 131 LYS CG C 13 26.003 0.400 . . . . . . A 131 LYS CG . 34638 1 1539 . 1 . 1 131 131 LYS CD C 13 29.769 0.400 . . . . . . A 131 LYS CD . 34638 1 1540 . 1 . 1 131 131 LYS CE C 13 42.110 0.400 . . . . . . A 131 LYS CE . 34638 1 1541 . 1 . 1 131 131 LYS N N 15 123.328 0.400 . . . . . . A 131 LYS N . 34638 1 1542 . 1 . 1 132 132 PHE H H 1 6.326 0.020 . . . . . . A 132 PHE H . 34638 1 1543 . 1 . 1 132 132 PHE HA H 1 4.108 0.020 . . . . . . A 132 PHE HA . 34638 1 1544 . 1 . 1 132 132 PHE HB2 H 1 2.029 0.020 . . . . . . A 132 PHE HB2 . 34638 1 1545 . 1 . 1 132 132 PHE HB3 H 1 2.083 0.020 . . . . . . A 132 PHE HB3 . 34638 1 1546 . 1 . 1 132 132 PHE HD1 H 1 6.209 0.020 . . . . . . A 132 PHE HD1 . 34638 1 1547 . 1 . 1 132 132 PHE HD2 H 1 6.209 0.020 . . . . . . A 132 PHE HD2 . 34638 1 1548 . 1 . 1 132 132 PHE HE1 H 1 6.778 0.020 . . . . . . A 132 PHE HE1 . 34638 1 1549 . 1 . 1 132 132 PHE HE2 H 1 6.778 0.020 . . . . . . A 132 PHE HE2 . 34638 1 1550 . 1 . 1 132 132 PHE HZ H 1 6.840 0.020 . . . . . . A 132 PHE HZ . 34638 1 1551 . 1 . 1 132 132 PHE CA C 13 52.610 0.400 . . . . . . A 132 PHE CA . 34638 1 1552 . 1 . 1 132 132 PHE CB C 13 36.234 0.400 . . . . . . A 132 PHE CB . 34638 1 1553 . 1 . 1 132 132 PHE CD1 C 13 127.789 0.400 . . . . . . A 132 PHE CD1 . 34638 1 1554 . 1 . 1 132 132 PHE CE1 C 13 130.326 0.400 . . . . . . A 132 PHE CE1 . 34638 1 1555 . 1 . 1 132 132 PHE CZ C 13 128.550 0.400 . . . . . . A 132 PHE CZ . 34638 1 1556 . 1 . 1 132 132 PHE N N 15 113.340 0.400 . . . . . . A 132 PHE N . 34638 1 1557 . 1 . 1 133 133 GLY H H 1 9.423 0.020 . . . . . . A 133 GLY H . 34638 1 1558 . 1 . 1 133 133 GLY HA2 H 1 4.186 0.020 . . . . . . A 133 GLY HA2 . 34638 1 1559 . 1 . 1 133 133 GLY HA3 H 1 5.126 0.020 . . . . . . A 133 GLY HA3 . 34638 1 1560 . 1 . 1 133 133 GLY CA C 13 44.368 0.400 . . . . . . A 133 GLY CA . 34638 1 1561 . 1 . 1 133 133 GLY N N 15 112.530 0.400 . . . . . . A 133 GLY N . 34638 1 1562 . 1 . 1 134 134 LEU H H 1 10.264 0.020 . . . . . . A 134 LEU H . 34638 1 1563 . 1 . 1 134 134 LEU HA H 1 3.928 0.020 . . . . . . A 134 LEU HA . 34638 1 1564 . 1 . 1 134 134 LEU HB2 H 1 0.696 0.020 . . . . . . A 134 LEU HB2 . 34638 1 1565 . 1 . 1 134 134 LEU HB3 H 1 1.588 0.020 . . . . . . A 134 LEU HB3 . 34638 1 1566 . 1 . 1 134 134 LEU HG H 1 1.694 0.020 . . . . . . A 134 LEU HG . 34638 1 1567 . 1 . 1 134 134 LEU HD11 H 1 -0.429 0.020 . . . . . . A 134 LEU HD11 . 34638 1 1568 . 1 . 1 134 134 LEU HD12 H 1 -0.429 0.020 . . . . . . A 134 LEU HD12 . 34638 1 1569 . 1 . 1 134 134 LEU HD13 H 1 -0.429 0.020 . . . . . . A 134 LEU HD13 . 34638 1 1570 . 1 . 1 134 134 LEU HD21 H 1 0.377 0.020 . . . . . . A 134 LEU HD21 . 34638 1 1571 . 1 . 1 134 134 LEU HD22 H 1 0.377 0.020 . . . . . . A 134 LEU HD22 . 34638 1 1572 . 1 . 1 134 134 LEU HD23 H 1 0.377 0.020 . . . . . . A 134 LEU HD23 . 34638 1 1573 . 1 . 1 134 134 LEU CA C 13 57.596 0.400 . . . . . . A 134 LEU CA . 34638 1 1574 . 1 . 1 134 134 LEU CB C 13 40.795 0.400 . . . . . . A 134 LEU CB . 34638 1 1575 . 1 . 1 134 134 LEU CG C 13 26.411 0.400 . . . . . . A 134 LEU CG . 34638 1 1576 . 1 . 1 134 134 LEU CD1 C 13 23.587 0.400 . . . . . . A 134 LEU CD1 . 34638 1 1577 . 1 . 1 134 134 LEU CD2 C 13 22.351 0.400 . . . . . . A 134 LEU CD2 . 34638 1 1578 . 1 . 1 134 134 LEU N N 15 124.368 0.400 . . . . . . A 134 LEU N . 34638 1 1579 . 1 . 1 135 135 ALA H H 1 9.157 0.020 . . . . . . A 135 ALA H . 34638 1 1580 . 1 . 1 135 135 ALA HA H 1 3.747 0.020 . . . . . . A 135 ALA HA . 34638 1 1581 . 1 . 1 135 135 ALA HB1 H 1 1.079 0.020 . . . . . . A 135 ALA HB1 . 34638 1 1582 . 1 . 1 135 135 ALA HB2 H 1 1.079 0.020 . . . . . . A 135 ALA HB2 . 34638 1 1583 . 1 . 1 135 135 ALA HB3 H 1 1.079 0.020 . . . . . . A 135 ALA HB3 . 34638 1 1584 . 1 . 1 135 135 ALA CA C 13 56.062 0.400 . . . . . . A 135 ALA CA . 34638 1 1585 . 1 . 1 135 135 ALA CB C 13 18.294 0.400 . . . . . . A 135 ALA CB . 34638 1 1586 . 1 . 1 135 135 ALA N N 15 121.043 0.400 . . . . . . A 135 ALA N . 34638 1 1587 . 1 . 1 136 136 HIS H H 1 7.455 0.020 . . . . . . A 136 HIS H . 34638 1 1588 . 1 . 1 136 136 HIS HA H 1 3.564 0.020 . . . . . . A 136 HIS HA . 34638 1 1589 . 1 . 1 136 136 HIS HB2 H 1 2.373 0.020 . . . . . . A 136 HIS HB2 . 34638 1 1590 . 1 . 1 136 136 HIS HB3 H 1 3.370 0.020 . . . . . . A 136 HIS HB3 . 34638 1 1591 . 1 . 1 136 136 HIS HD2 H 1 5.735 0.020 . . . . . . A 136 HIS HD2 . 34638 1 1592 . 1 . 1 136 136 HIS HE1 H 1 7.665 0.020 . . . . . . A 136 HIS HE1 . 34638 1 1593 . 1 . 1 136 136 HIS CA C 13 62.459 0.400 . . . . . . A 136 HIS CA . 34638 1 1594 . 1 . 1 136 136 HIS CB C 13 30.083 0.400 . . . . . . A 136 HIS CB . 34638 1 1595 . 1 . 1 136 136 HIS CD2 C 13 115.614 0.400 . . . . . . A 136 HIS CD2 . 34638 1 1596 . 1 . 1 136 136 HIS CE1 C 13 139.074 0.400 . . . . . . A 136 HIS CE1 . 34638 1 1597 . 1 . 1 136 136 HIS N N 15 115.758 0.400 . . . . . . A 136 HIS N . 34638 1 1598 . 1 . 1 137 137 LEU H H 1 8.633 0.020 . . . . . . A 137 LEU H . 34638 1 1599 . 1 . 1 137 137 LEU HA H 1 4.155 0.020 . . . . . . A 137 LEU HA . 34638 1 1600 . 1 . 1 137 137 LEU HB2 H 1 1.382 0.020 . . . . . . A 137 LEU HB2 . 34638 1 1601 . 1 . 1 137 137 LEU HB3 H 1 2.341 0.020 . . . . . . A 137 LEU HB3 . 34638 1 1602 . 1 . 1 137 137 LEU HG H 1 1.117 0.020 . . . . . . A 137 LEU HG . 34638 1 1603 . 1 . 1 137 137 LEU HD11 H 1 -0.068 0.020 . . . . . . A 137 LEU HD11 . 34638 1 1604 . 1 . 1 137 137 LEU HD12 H 1 -0.068 0.020 . . . . . . A 137 LEU HD12 . 34638 1 1605 . 1 . 1 137 137 LEU HD13 H 1 -0.068 0.020 . . . . . . A 137 LEU HD13 . 34638 1 1606 . 1 . 1 137 137 LEU HD21 H 1 0.465 0.020 . . . . . . A 137 LEU HD21 . 34638 1 1607 . 1 . 1 137 137 LEU HD22 H 1 0.465 0.020 . . . . . . A 137 LEU HD22 . 34638 1 1608 . 1 . 1 137 137 LEU HD23 H 1 0.465 0.020 . . . . . . A 137 LEU HD23 . 34638 1 1609 . 1 . 1 137 137 LEU CA C 13 58.602 0.400 . . . . . . A 137 LEU CA . 34638 1 1610 . 1 . 1 137 137 LEU CB C 13 42.274 0.400 . . . . . . A 137 LEU CB . 34638 1 1611 . 1 . 1 137 137 LEU CG C 13 26.494 0.400 . . . . . . A 137 LEU CG . 34638 1 1612 . 1 . 1 137 137 LEU CD1 C 13 25.907 0.400 . . . . . . A 137 LEU CD1 . 34638 1 1613 . 1 . 1 137 137 LEU CD2 C 13 23.354 0.400 . . . . . . A 137 LEU CD2 . 34638 1 1614 . 1 . 1 137 137 LEU N N 15 121.317 0.400 . . . . . . A 137 LEU N . 34638 1 1615 . 1 . 1 138 138 MET H H 1 7.982 0.020 . . . . . . A 138 MET H . 34638 1 1616 . 1 . 1 138 138 MET HA H 1 4.346 0.020 . . . . . . A 138 MET HA . 34638 1 1617 . 1 . 1 138 138 MET HB2 H 1 1.865 0.020 . . . . . . A 138 MET HB2 . 34638 1 1618 . 1 . 1 138 138 MET HB3 H 1 2.271 0.020 . . . . . . A 138 MET HB3 . 34638 1 1619 . 1 . 1 138 138 MET HG2 H 1 2.177 0.020 . . . . . . A 138 MET HG2 . 34638 1 1620 . 1 . 1 138 138 MET HG3 H 1 2.177 0.020 . . . . . . A 138 MET HG3 . 34638 1 1621 . 1 . 1 138 138 MET HE1 H 1 1.888 0.020 . . . . . . A 138 MET HE1 . 34638 1 1622 . 1 . 1 138 138 MET HE2 H 1 1.888 0.020 . . . . . . A 138 MET HE2 . 34638 1 1623 . 1 . 1 138 138 MET HE3 H 1 1.888 0.020 . . . . . . A 138 MET HE3 . 34638 1 1624 . 1 . 1 138 138 MET CA C 13 57.136 0.400 . . . . . . A 138 MET CA . 34638 1 1625 . 1 . 1 138 138 MET CB C 13 31.305 0.400 . . . . . . A 138 MET CB . 34638 1 1626 . 1 . 1 138 138 MET CG C 13 31.999 0.400 . . . . . . A 138 MET CG . 34638 1 1627 . 1 . 1 138 138 MET CE C 13 18.325 0.400 . . . . . . A 138 MET CE . 34638 1 1628 . 1 . 1 138 138 MET N N 15 117.481 0.400 . . . . . . A 138 MET N . 34638 1 1629 . 1 . 1 139 139 ALA H H 1 8.383 0.020 . . . . . . A 139 ALA H . 34638 1 1630 . 1 . 1 139 139 ALA HA H 1 4.467 0.020 . . . . . . A 139 ALA HA . 34638 1 1631 . 1 . 1 139 139 ALA HB1 H 1 1.231 0.020 . . . . . . A 139 ALA HB1 . 34638 1 1632 . 1 . 1 139 139 ALA HB2 H 1 1.231 0.020 . . . . . . A 139 ALA HB2 . 34638 1 1633 . 1 . 1 139 139 ALA HB3 H 1 1.231 0.020 . . . . . . A 139 ALA HB3 . 34638 1 1634 . 1 . 1 139 139 ALA CA C 13 56.058 0.400 . . . . . . A 139 ALA CA . 34638 1 1635 . 1 . 1 139 139 ALA CB C 13 20.746 0.400 . . . . . . A 139 ALA CB . 34638 1 1636 . 1 . 1 139 139 ALA N N 15 120.666 0.400 . . . . . . A 139 ALA N . 34638 1 1637 . 1 . 1 140 140 LEU H H 1 8.899 0.020 . . . . . . A 140 LEU H . 34638 1 1638 . 1 . 1 140 140 LEU HA H 1 4.553 0.020 . . . . . . A 140 LEU HA . 34638 1 1639 . 1 . 1 140 140 LEU HB2 H 1 1.746 0.020 . . . . . . A 140 LEU HB2 . 34638 1 1640 . 1 . 1 140 140 LEU HB3 H 1 2.130 0.020 . . . . . . A 140 LEU HB3 . 34638 1 1641 . 1 . 1 140 140 LEU HG H 1 1.609 0.020 . . . . . . A 140 LEU HG . 34638 1 1642 . 1 . 1 140 140 LEU HD11 H 1 0.841 0.020 . . . . . . A 140 LEU HD11 . 34638 1 1643 . 1 . 1 140 140 LEU HD12 H 1 0.841 0.020 . . . . . . A 140 LEU HD12 . 34638 1 1644 . 1 . 1 140 140 LEU HD13 H 1 0.841 0.020 . . . . . . A 140 LEU HD13 . 34638 1 1645 . 1 . 1 140 140 LEU HD21 H 1 0.943 0.020 . . . . . . A 140 LEU HD21 . 34638 1 1646 . 1 . 1 140 140 LEU HD22 H 1 0.943 0.020 . . . . . . A 140 LEU HD22 . 34638 1 1647 . 1 . 1 140 140 LEU HD23 H 1 0.943 0.020 . . . . . . A 140 LEU HD23 . 34638 1 1648 . 1 . 1 140 140 LEU CA C 13 54.620 0.400 . . . . . . A 140 LEU CA . 34638 1 1649 . 1 . 1 140 140 LEU CB C 13 43.687 0.400 . . . . . . A 140 LEU CB . 34638 1 1650 . 1 . 1 140 140 LEU CG C 13 27.215 0.400 . . . . . . A 140 LEU CG . 34638 1 1651 . 1 . 1 140 140 LEU CD1 C 13 26.514 0.400 . . . . . . A 140 LEU CD1 . 34638 1 1652 . 1 . 1 140 140 LEU CD2 C 13 23.254 0.400 . . . . . . A 140 LEU CD2 . 34638 1 1653 . 1 . 1 140 140 LEU N N 15 110.987 0.400 . . . . . . A 140 LEU N . 34638 1 1654 . 1 . 1 141 141 GLY H H 1 7.458 0.020 . . . . . . A 141 GLY H . 34638 1 1655 . 1 . 1 141 141 GLY HA2 H 1 3.194 0.020 . . . . . . A 141 GLY HA2 . 34638 1 1656 . 1 . 1 141 141 GLY HA3 H 1 4.034 0.020 . . . . . . A 141 GLY HA3 . 34638 1 1657 . 1 . 1 141 141 GLY CA C 13 45.808 0.400 . . . . . . A 141 GLY CA . 34638 1 1658 . 1 . 1 141 141 GLY N N 15 107.672 0.400 . . . . . . A 141 GLY N . 34638 1 1659 . 1 . 1 142 142 LEU H H 1 7.801 0.020 . . . . . . A 142 LEU H . 34638 1 1660 . 1 . 1 142 142 LEU HA H 1 4.096 0.020 . . . . . . A 142 LEU HA . 34638 1 1661 . 1 . 1 142 142 LEU HB2 H 1 1.388 0.020 . . . . . . A 142 LEU HB2 . 34638 1 1662 . 1 . 1 142 142 LEU HB3 H 1 2.372 0.020 . . . . . . A 142 LEU HB3 . 34638 1 1663 . 1 . 1 142 142 LEU HG H 1 1.895 0.020 . . . . . . A 142 LEU HG . 34638 1 1664 . 1 . 1 142 142 LEU HD11 H 1 0.901 0.020 . . . . . . A 142 LEU HD11 . 34638 1 1665 . 1 . 1 142 142 LEU HD12 H 1 0.901 0.020 . . . . . . A 142 LEU HD12 . 34638 1 1666 . 1 . 1 142 142 LEU HD13 H 1 0.901 0.020 . . . . . . A 142 LEU HD13 . 34638 1 1667 . 1 . 1 142 142 LEU HD21 H 1 1.154 0.020 . . . . . . A 142 LEU HD21 . 34638 1 1668 . 1 . 1 142 142 LEU HD22 H 1 1.154 0.020 . . . . . . A 142 LEU HD22 . 34638 1 1669 . 1 . 1 142 142 LEU HD23 H 1 1.154 0.020 . . . . . . A 142 LEU HD23 . 34638 1 1670 . 1 . 1 142 142 LEU CA C 13 58.238 0.400 . . . . . . A 142 LEU CA . 34638 1 1671 . 1 . 1 142 142 LEU CB C 13 42.284 0.400 . . . . . . A 142 LEU CB . 34638 1 1672 . 1 . 1 142 142 LEU CG C 13 27.586 0.400 . . . . . . A 142 LEU CG . 34638 1 1673 . 1 . 1 142 142 LEU CD1 C 13 22.802 0.400 . . . . . . A 142 LEU CD1 . 34638 1 1674 . 1 . 1 142 142 LEU CD2 C 13 27.358 0.400 . . . . . . A 142 LEU CD2 . 34638 1 1675 . 1 . 1 142 142 LEU N N 15 125.043 0.400 . . . . . . A 142 LEU N . 34638 1 1676 . 1 . 1 143 143 GLY H H 1 9.022 0.020 . . . . . . A 143 GLY H . 34638 1 1677 . 1 . 1 143 143 GLY HA2 H 1 3.171 0.020 . . . . . . A 143 GLY HA2 . 34638 1 1678 . 1 . 1 143 143 GLY HA3 H 1 3.728 0.020 . . . . . . A 143 GLY HA3 . 34638 1 1679 . 1 . 1 143 143 GLY CA C 13 49.379 0.400 . . . . . . A 143 GLY CA . 34638 1 1680 . 1 . 1 143 143 GLY N N 15 105.672 0.400 . . . . . . A 143 GLY N . 34638 1 1681 . 1 . 1 144 144 PRO HA H 1 4.265 0.020 . . . . . . A 144 PRO HA . 34638 1 1682 . 1 . 1 144 144 PRO HB2 H 1 1.827 0.020 . . . . . . A 144 PRO HB2 . 34638 1 1683 . 1 . 1 144 144 PRO HB3 H 1 2.462 0.020 . . . . . . A 144 PRO HB3 . 34638 1 1684 . 1 . 1 144 144 PRO HG2 H 1 1.869 0.020 . . . . . . A 144 PRO HG2 . 34638 1 1685 . 1 . 1 144 144 PRO HG3 H 1 2.076 0.020 . . . . . . A 144 PRO HG3 . 34638 1 1686 . 1 . 1 144 144 PRO HD2 H 1 3.082 0.020 . . . . . . A 144 PRO HD2 . 34638 1 1687 . 1 . 1 144 144 PRO HD3 H 1 3.636 0.020 . . . . . . A 144 PRO HD3 . 34638 1 1688 . 1 . 1 144 144 PRO CA C 13 64.695 0.400 . . . . . . A 144 PRO CA . 34638 1 1689 . 1 . 1 144 144 PRO CB C 13 32.195 0.400 . . . . . . A 144 PRO CB . 34638 1 1690 . 1 . 1 144 144 PRO CG C 13 28.538 0.400 . . . . . . A 144 PRO CG . 34638 1 1691 . 1 . 1 144 144 PRO CD C 13 51.736 0.400 . . . . . . A 144 PRO CD . 34638 1 1692 . 1 . 1 145 145 TRP H H 1 7.221 0.020 . . . . . . A 145 TRP H . 34638 1 1693 . 1 . 1 145 145 TRP HA H 1 4.063 0.020 . . . . . . A 145 TRP HA . 34638 1 1694 . 1 . 1 145 145 TRP HB2 H 1 3.237 0.020 . . . . . . A 145 TRP HB2 . 34638 1 1695 . 1 . 1 145 145 TRP HB3 H 1 3.558 0.020 . . . . . . A 145 TRP HB3 . 34638 1 1696 . 1 . 1 145 145 TRP HD1 H 1 7.377 0.020 . . . . . . A 145 TRP HD1 . 34638 1 1697 . 1 . 1 145 145 TRP HE1 H 1 9.740 0.020 . . . . . . A 145 TRP HE1 . 34638 1 1698 . 1 . 1 145 145 TRP HE3 H 1 7.087 0.020 . . . . . . A 145 TRP HE3 . 34638 1 1699 . 1 . 1 145 145 TRP HZ2 H 1 7.174 0.020 . . . . . . A 145 TRP HZ2 . 34638 1 1700 . 1 . 1 145 145 TRP HZ3 H 1 6.364 0.020 . . . . . . A 145 TRP HZ3 . 34638 1 1701 . 1 . 1 145 145 TRP HH2 H 1 6.621 0.020 . . . . . . A 145 TRP HH2 . 34638 1 1702 . 1 . 1 145 145 TRP CA C 13 62.565 0.400 . . . . . . A 145 TRP CA . 34638 1 1703 . 1 . 1 145 145 TRP CB C 13 29.820 0.400 . . . . . . A 145 TRP CB . 34638 1 1704 . 1 . 1 145 145 TRP CD1 C 13 127.815 0.400 . . . . . . A 145 TRP CD1 . 34638 1 1705 . 1 . 1 145 145 TRP CE3 C 13 120.040 0.400 . . . . . . A 145 TRP CE3 . 34638 1 1706 . 1 . 1 145 145 TRP CZ2 C 13 114.526 0.400 . . . . . . A 145 TRP CZ2 . 34638 1 1707 . 1 . 1 145 145 TRP CZ3 C 13 120.400 0.400 . . . . . . A 145 TRP CZ3 . 34638 1 1708 . 1 . 1 145 145 TRP CH2 C 13 123.317 0.400 . . . . . . A 145 TRP CH2 . 34638 1 1709 . 1 . 1 145 145 TRP N N 15 118.433 0.400 . . . . . . A 145 TRP N . 34638 1 1710 . 1 . 1 145 145 TRP NE1 N 15 127.903 0.400 . . . . . . A 145 TRP NE1 . 34638 1 1711 . 1 . 1 146 146 LEU H H 1 8.630 0.020 . . . . . . A 146 LEU H . 34638 1 1712 . 1 . 1 146 146 LEU HA H 1 3.607 0.020 . . . . . . A 146 LEU HA . 34638 1 1713 . 1 . 1 146 146 LEU HB2 H 1 1.235 0.020 . . . . . . A 146 LEU HB2 . 34638 1 1714 . 1 . 1 146 146 LEU HB3 H 1 2.059 0.020 . . . . . . A 146 LEU HB3 . 34638 1 1715 . 1 . 1 146 146 LEU HG H 1 2.109 0.020 . . . . . . A 146 LEU HG . 34638 1 1716 . 1 . 1 146 146 LEU HD11 H 1 0.902 0.020 . . . . . . A 146 LEU HD11 . 34638 1 1717 . 1 . 1 146 146 LEU HD12 H 1 0.902 0.020 . . . . . . A 146 LEU HD12 . 34638 1 1718 . 1 . 1 146 146 LEU HD13 H 1 0.902 0.020 . . . . . . A 146 LEU HD13 . 34638 1 1719 . 1 . 1 146 146 LEU HD21 H 1 1.168 0.020 . . . . . . A 146 LEU HD21 . 34638 1 1720 . 1 . 1 146 146 LEU HD22 H 1 1.168 0.020 . . . . . . A 146 LEU HD22 . 34638 1 1721 . 1 . 1 146 146 LEU HD23 H 1 1.168 0.020 . . . . . . A 146 LEU HD23 . 34638 1 1722 . 1 . 1 146 146 LEU CA C 13 57.877 0.400 . . . . . . A 146 LEU CA . 34638 1 1723 . 1 . 1 146 146 LEU CB C 13 42.851 0.400 . . . . . . A 146 LEU CB . 34638 1 1724 . 1 . 1 146 146 LEU CG C 13 27.011 0.400 . . . . . . A 146 LEU CG . 34638 1 1725 . 1 . 1 146 146 LEU CD1 C 13 23.064 0.400 . . . . . . A 146 LEU CD1 . 34638 1 1726 . 1 . 1 146 146 LEU CD2 C 13 27.783 0.400 . . . . . . A 146 LEU CD2 . 34638 1 1727 . 1 . 1 146 146 LEU N N 15 118.735 0.400 . . . . . . A 146 LEU N . 34638 1 1728 . 1 . 1 147 147 ALA H H 1 7.278 0.020 . . . . . . A 147 ALA H . 34638 1 1729 . 1 . 1 147 147 ALA HA H 1 3.852 0.020 . . . . . . A 147 ALA HA . 34638 1 1730 . 1 . 1 147 147 ALA HB1 H 1 1.441 0.020 . . . . . . A 147 ALA HB1 . 34638 1 1731 . 1 . 1 147 147 ALA HB2 H 1 1.441 0.020 . . . . . . A 147 ALA HB2 . 34638 1 1732 . 1 . 1 147 147 ALA HB3 H 1 1.441 0.020 . . . . . . A 147 ALA HB3 . 34638 1 1733 . 1 . 1 147 147 ALA CA C 13 53.891 0.400 . . . . . . A 147 ALA CA . 34638 1 1734 . 1 . 1 147 147 ALA CB C 13 18.439 0.400 . . . . . . A 147 ALA CB . 34638 1 1735 . 1 . 1 147 147 ALA N N 15 115.147 0.400 . . . . . . A 147 ALA N . 34638 1 1736 . 1 . 1 148 148 VAL H H 1 6.928 0.020 . . . . . . A 148 VAL H . 34638 1 1737 . 1 . 1 148 148 VAL HA H 1 3.866 0.020 . . . . . . A 148 VAL HA . 34638 1 1738 . 1 . 1 148 148 VAL HB H 1 1.806 0.020 . . . . . . A 148 VAL HB . 34638 1 1739 . 1 . 1 148 148 VAL HG11 H 1 0.752 0.020 . . . . . . A 148 VAL HG11 . 34638 1 1740 . 1 . 1 148 148 VAL HG12 H 1 0.752 0.020 . . . . . . A 148 VAL HG12 . 34638 1 1741 . 1 . 1 148 148 VAL HG13 H 1 0.752 0.020 . . . . . . A 148 VAL HG13 . 34638 1 1742 . 1 . 1 148 148 VAL HG21 H 1 0.943 0.020 . . . . . . A 148 VAL HG21 . 34638 1 1743 . 1 . 1 148 148 VAL HG22 H 1 0.943 0.020 . . . . . . A 148 VAL HG22 . 34638 1 1744 . 1 . 1 148 148 VAL HG23 H 1 0.943 0.020 . . . . . . A 148 VAL HG23 . 34638 1 1745 . 1 . 1 148 148 VAL CA C 13 63.784 0.400 . . . . . . A 148 VAL CA . 34638 1 1746 . 1 . 1 148 148 VAL CB C 13 33.270 0.400 . . . . . . A 148 VAL CB . 34638 1 1747 . 1 . 1 148 148 VAL CG1 C 13 21.297 0.400 . . . . . . A 148 VAL CG1 . 34638 1 1748 . 1 . 1 148 148 VAL CG2 C 13 21.983 0.400 . . . . . . A 148 VAL CG2 . 34638 1 1749 . 1 . 1 148 148 VAL N N 15 113.332 0.400 . . . . . . A 148 VAL N . 34638 1 1750 . 1 . 1 149 149 GLU H H 1 7.919 0.020 . . . . . . A 149 GLU H . 34638 1 1751 . 1 . 1 149 149 GLU HA H 1 3.840 0.020 . . . . . . A 149 GLU HA . 34638 1 1752 . 1 . 1 149 149 GLU HB2 H 1 0.277 0.020 . . . . . . A 149 GLU HB2 . 34638 1 1753 . 1 . 1 149 149 GLU HB3 H 1 0.970 0.020 . . . . . . A 149 GLU HB3 . 34638 1 1754 . 1 . 1 149 149 GLU HG2 H 1 0.838 0.020 . . . . . . A 149 GLU HG2 . 34638 1 1755 . 1 . 1 149 149 GLU HG3 H 1 1.276 0.020 . . . . . . A 149 GLU HG3 . 34638 1 1756 . 1 . 1 149 149 GLU CA C 13 57.756 0.400 . . . . . . A 149 GLU CA . 34638 1 1757 . 1 . 1 149 149 GLU CB C 13 29.315 0.400 . . . . . . A 149 GLU CB . 34638 1 1758 . 1 . 1 149 149 GLU CG C 13 34.397 0.400 . . . . . . A 149 GLU CG . 34638 1 1759 . 1 . 1 149 149 GLU N N 15 117.645 0.400 . . . . . . A 149 GLU N . 34638 1 1760 . 1 . 1 150 150 ILE H H 1 7.953 0.020 . . . . . . A 150 ILE H . 34638 1 1761 . 1 . 1 150 150 ILE HA H 1 3.546 0.020 . . . . . . A 150 ILE HA . 34638 1 1762 . 1 . 1 150 150 ILE HB H 1 1.586 0.020 . . . . . . A 150 ILE HB . 34638 1 1763 . 1 . 1 150 150 ILE HG12 H 1 0.836 0.020 . . . . . . A 150 ILE HG12 . 34638 1 1764 . 1 . 1 150 150 ILE HG13 H 1 1.540 0.020 . . . . . . A 150 ILE HG13 . 34638 1 1765 . 1 . 1 150 150 ILE HG21 H 1 0.463 0.020 . . . . . . A 150 ILE HG21 . 34638 1 1766 . 1 . 1 150 150 ILE HG22 H 1 0.463 0.020 . . . . . . A 150 ILE HG22 . 34638 1 1767 . 1 . 1 150 150 ILE HG23 H 1 0.463 0.020 . . . . . . A 150 ILE HG23 . 34638 1 1768 . 1 . 1 150 150 ILE HD11 H 1 0.191 0.020 . . . . . . A 150 ILE HD11 . 34638 1 1769 . 1 . 1 150 150 ILE HD12 H 1 0.191 0.020 . . . . . . A 150 ILE HD12 . 34638 1 1770 . 1 . 1 150 150 ILE HD13 H 1 0.191 0.020 . . . . . . A 150 ILE HD13 . 34638 1 1771 . 1 . 1 150 150 ILE CA C 13 63.511 0.400 . . . . . . A 150 ILE CA . 34638 1 1772 . 1 . 1 150 150 ILE CB C 13 30.760 0.400 . . . . . . A 150 ILE CB . 34638 1 1773 . 1 . 1 150 150 ILE CG1 C 13 28.486 0.400 . . . . . . A 150 ILE CG1 . 34638 1 1774 . 1 . 1 150 150 ILE CG2 C 13 18.609 0.400 . . . . . . A 150 ILE CG2 . 34638 1 1775 . 1 . 1 150 150 ILE CD1 C 13 8.645 0.400 . . . . . . A 150 ILE CD1 . 34638 1 1776 . 1 . 1 150 150 ILE N N 15 115.881 0.400 . . . . . . A 150 ILE N . 34638 1 1777 . 1 . 1 151 151 PRO HA H 1 3.514 0.020 . . . . . . A 151 PRO HA . 34638 1 1778 . 1 . 1 151 151 PRO HB2 H 1 1.662 0.020 . . . . . . A 151 PRO HB2 . 34638 1 1779 . 1 . 1 151 151 PRO HB3 H 1 2.082 0.020 . . . . . . A 151 PRO HB3 . 34638 1 1780 . 1 . 1 151 151 PRO HG2 H 1 1.692 0.020 . . . . . . A 151 PRO HG2 . 34638 1 1781 . 1 . 1 151 151 PRO HG3 H 1 2.106 0.020 . . . . . . A 151 PRO HG3 . 34638 1 1782 . 1 . 1 151 151 PRO HD2 H 1 2.977 0.020 . . . . . . A 151 PRO HD2 . 34638 1 1783 . 1 . 1 151 151 PRO HD3 H 1 2.977 0.020 . . . . . . A 151 PRO HD3 . 34638 1 1784 . 1 . 1 151 151 PRO CA C 13 66.461 0.400 . . . . . . A 151 PRO CA . 34638 1 1785 . 1 . 1 151 151 PRO CB C 13 30.842 0.400 . . . . . . A 151 PRO CB . 34638 1 1786 . 1 . 1 151 151 PRO CG C 13 28.979 0.400 . . . . . . A 151 PRO CG . 34638 1 1787 . 1 . 1 151 151 PRO CD C 13 49.716 0.400 . . . . . . A 151 PRO CD . 34638 1 1788 . 1 . 1 152 152 ASP H H 1 6.541 0.020 . . . . . . A 152 ASP H . 34638 1 1789 . 1 . 1 152 152 ASP HA H 1 4.338 0.020 . . . . . . A 152 ASP HA . 34638 1 1790 . 1 . 1 152 152 ASP HB2 H 1 2.567 0.020 . . . . . . A 152 ASP HB2 . 34638 1 1791 . 1 . 1 152 152 ASP HB3 H 1 2.567 0.020 . . . . . . A 152 ASP HB3 . 34638 1 1792 . 1 . 1 152 152 ASP CA C 13 57.530 0.400 . . . . . . A 152 ASP CA . 34638 1 1793 . 1 . 1 152 152 ASP CB C 13 42.001 0.400 . . . . . . A 152 ASP CB . 34638 1 1794 . 1 . 1 152 152 ASP N N 15 116.167 0.400 . . . . . . A 152 ASP N . 34638 1 1795 . 1 . 1 153 153 LEU H H 1 7.849 0.020 . . . . . . A 153 LEU H . 34638 1 1796 . 1 . 1 153 153 LEU HA H 1 3.898 0.020 . . . . . . A 153 LEU HA . 34638 1 1797 . 1 . 1 153 153 LEU HB2 H 1 1.167 0.020 . . . . . . A 153 LEU HB2 . 34638 1 1798 . 1 . 1 153 153 LEU HB3 H 1 1.901 0.020 . . . . . . A 153 LEU HB3 . 34638 1 1799 . 1 . 1 153 153 LEU HG H 1 1.905 0.020 . . . . . . A 153 LEU HG . 34638 1 1800 . 1 . 1 153 153 LEU HD11 H 1 0.667 0.020 . . . . . . A 153 LEU HD11 . 34638 1 1801 . 1 . 1 153 153 LEU HD12 H 1 0.667 0.020 . . . . . . A 153 LEU HD12 . 34638 1 1802 . 1 . 1 153 153 LEU HD13 H 1 0.667 0.020 . . . . . . A 153 LEU HD13 . 34638 1 1803 . 1 . 1 153 153 LEU HD21 H 1 0.742 0.020 . . . . . . A 153 LEU HD21 . 34638 1 1804 . 1 . 1 153 153 LEU HD22 H 1 0.742 0.020 . . . . . . A 153 LEU HD22 . 34638 1 1805 . 1 . 1 153 153 LEU HD23 H 1 0.742 0.020 . . . . . . A 153 LEU HD23 . 34638 1 1806 . 1 . 1 153 153 LEU CA C 13 57.784 0.400 . . . . . . A 153 LEU CA . 34638 1 1807 . 1 . 1 153 153 LEU CB C 13 41.621 0.400 . . . . . . A 153 LEU CB . 34638 1 1808 . 1 . 1 153 153 LEU CG C 13 26.534 0.400 . . . . . . A 153 LEU CG . 34638 1 1809 . 1 . 1 153 153 LEU CD1 C 13 26.331 0.400 . . . . . . A 153 LEU CD1 . 34638 1 1810 . 1 . 1 153 153 LEU CD2 C 13 23.071 0.400 . . . . . . A 153 LEU CD2 . 34638 1 1811 . 1 . 1 153 153 LEU N N 15 118.360 0.400 . . . . . . A 153 LEU N . 34638 1 1812 . 1 . 1 154 154 ILE H H 1 8.174 0.020 . . . . . . A 154 ILE H . 34638 1 1813 . 1 . 1 154 154 ILE HA H 1 3.696 0.020 . . . . . . A 154 ILE HA . 34638 1 1814 . 1 . 1 154 154 ILE HB H 1 1.394 0.020 . . . . . . A 154 ILE HB . 34638 1 1815 . 1 . 1 154 154 ILE HG12 H 1 0.348 0.020 . . . . . . A 154 ILE HG12 . 34638 1 1816 . 1 . 1 154 154 ILE HG13 H 1 1.331 0.020 . . . . . . A 154 ILE HG13 . 34638 1 1817 . 1 . 1 154 154 ILE HG21 H 1 0.833 0.020 . . . . . . A 154 ILE HG21 . 34638 1 1818 . 1 . 1 154 154 ILE HG22 H 1 0.833 0.020 . . . . . . A 154 ILE HG22 . 34638 1 1819 . 1 . 1 154 154 ILE HG23 H 1 0.833 0.020 . . . . . . A 154 ILE HG23 . 34638 1 1820 . 1 . 1 154 154 ILE HD11 H 1 0.018 0.020 . . . . . . A 154 ILE HD11 . 34638 1 1821 . 1 . 1 154 154 ILE HD12 H 1 0.018 0.020 . . . . . . A 154 ILE HD12 . 34638 1 1822 . 1 . 1 154 154 ILE HD13 H 1 0.018 0.020 . . . . . . A 154 ILE HD13 . 34638 1 1823 . 1 . 1 154 154 ILE CA C 13 65.415 0.400 . . . . . . A 154 ILE CA . 34638 1 1824 . 1 . 1 154 154 ILE CB C 13 38.524 0.400 . . . . . . A 154 ILE CB . 34638 1 1825 . 1 . 1 154 154 ILE CG1 C 13 29.365 0.400 . . . . . . A 154 ILE CG1 . 34638 1 1826 . 1 . 1 154 154 ILE CG2 C 13 16.792 0.400 . . . . . . A 154 ILE CG2 . 34638 1 1827 . 1 . 1 154 154 ILE CD1 C 13 15.268 0.400 . . . . . . A 154 ILE CD1 . 34638 1 1828 . 1 . 1 154 154 ILE N N 15 120.404 0.400 . . . . . . A 154 ILE N . 34638 1 1829 . 1 . 1 155 155 GLN H H 1 8.135 0.020 . . . . . . A 155 GLN H . 34638 1 1830 . 1 . 1 155 155 GLN HA H 1 4.051 0.020 . . . . . . A 155 GLN HA . 34638 1 1831 . 1 . 1 155 155 GLN HB2 H 1 2.250 0.020 . . . . . . A 155 GLN HB2 . 34638 1 1832 . 1 . 1 155 155 GLN HB3 H 1 2.250 0.020 . . . . . . A 155 GLN HB3 . 34638 1 1833 . 1 . 1 155 155 GLN HG2 H 1 2.489 0.020 . . . . . . A 155 GLN HG2 . 34638 1 1834 . 1 . 1 155 155 GLN HG3 H 1 2.548 0.020 . . . . . . A 155 GLN HG3 . 34638 1 1835 . 1 . 1 155 155 GLN HE21 H 1 6.859 0.020 . . . . . . A 155 GLN HE21 . 34638 1 1836 . 1 . 1 155 155 GLN HE22 H 1 7.419 0.020 . . . . . . A 155 GLN HE22 . 34638 1 1837 . 1 . 1 155 155 GLN CA C 13 59.165 0.400 . . . . . . A 155 GLN CA . 34638 1 1838 . 1 . 1 155 155 GLN CB C 13 27.966 0.400 . . . . . . A 155 GLN CB . 34638 1 1839 . 1 . 1 155 155 GLN CG C 13 33.959 0.400 . . . . . . A 155 GLN CG . 34638 1 1840 . 1 . 1 155 155 GLN N N 15 121.907 0.400 . . . . . . A 155 GLN N . 34638 1 1841 . 1 . 1 155 155 GLN NE2 N 15 111.259 0.400 . . . . . . A 155 GLN NE2 . 34638 1 1842 . 1 . 1 156 156 LYS H H 1 7.900 0.020 . . . . . . A 156 LYS H . 34638 1 1843 . 1 . 1 156 156 LYS HA H 1 4.194 0.020 . . . . . . A 156 LYS HA . 34638 1 1844 . 1 . 1 156 156 LYS HB2 H 1 1.761 0.020 . . . . . . A 156 LYS HB2 . 34638 1 1845 . 1 . 1 156 156 LYS HB3 H 1 2.056 0.020 . . . . . . A 156 LYS HB3 . 34638 1 1846 . 1 . 1 156 156 LYS HG2 H 1 1.498 0.020 . . . . . . A 156 LYS HG2 . 34638 1 1847 . 1 . 1 156 156 LYS HG3 H 1 1.692 0.020 . . . . . . A 156 LYS HG3 . 34638 1 1848 . 1 . 1 156 156 LYS HD2 H 1 1.462 0.020 . . . . . . A 156 LYS HD2 . 34638 1 1849 . 1 . 1 156 156 LYS HD3 H 1 1.601 0.020 . . . . . . A 156 LYS HD3 . 34638 1 1850 . 1 . 1 156 156 LYS HE2 H 1 2.936 0.020 . . . . . . A 156 LYS HE2 . 34638 1 1851 . 1 . 1 156 156 LYS HE3 H 1 2.936 0.020 . . . . . . A 156 LYS HE3 . 34638 1 1852 . 1 . 1 156 156 LYS CA C 13 57.358 0.400 . . . . . . A 156 LYS CA . 34638 1 1853 . 1 . 1 156 156 LYS CB C 13 34.275 0.400 . . . . . . A 156 LYS CB . 34638 1 1854 . 1 . 1 156 156 LYS CG C 13 26.402 0.400 . . . . . . A 156 LYS CG . 34638 1 1855 . 1 . 1 156 156 LYS CD C 13 29.259 0.400 . . . . . . A 156 LYS CD . 34638 1 1856 . 1 . 1 156 156 LYS CE C 13 42.174 0.400 . . . . . . A 156 LYS CE . 34638 1 1857 . 1 . 1 156 156 LYS N N 15 116.079 0.400 . . . . . . A 156 LYS N . 34638 1 1858 . 1 . 1 157 157 GLY H H 1 7.955 0.020 . . . . . . A 157 GLY H . 34638 1 1859 . 1 . 1 157 157 GLY HA2 H 1 3.987 0.020 . . . . . . A 157 GLY HA2 . 34638 1 1860 . 1 . 1 157 157 GLY HA3 H 1 4.131 0.020 . . . . . . A 157 GLY HA3 . 34638 1 1861 . 1 . 1 157 157 GLY CA C 13 45.883 0.400 . . . . . . A 157 GLY CA . 34638 1 1862 . 1 . 1 157 157 GLY N N 15 108.227 0.400 . . . . . . A 157 GLY N . 34638 1 1863 . 1 . 1 158 158 VAL H H 1 7.827 0.020 . . . . . . A 158 VAL H . 34638 1 1864 . 1 . 1 158 158 VAL HA H 1 4.037 0.020 . . . . . . A 158 VAL HA . 34638 1 1865 . 1 . 1 158 158 VAL HB H 1 2.157 0.020 . . . . . . A 158 VAL HB . 34638 1 1866 . 1 . 1 158 158 VAL HG11 H 1 1.017 0.020 . . . . . . A 158 VAL HG11 . 34638 1 1867 . 1 . 1 158 158 VAL HG12 H 1 1.017 0.020 . . . . . . A 158 VAL HG12 . 34638 1 1868 . 1 . 1 158 158 VAL HG13 H 1 1.017 0.020 . . . . . . A 158 VAL HG13 . 34638 1 1869 . 1 . 1 158 158 VAL HG21 H 1 1.017 0.020 . . . . . . A 158 VAL HG21 . 34638 1 1870 . 1 . 1 158 158 VAL HG22 H 1 1.017 0.020 . . . . . . A 158 VAL HG22 . 34638 1 1871 . 1 . 1 158 158 VAL HG23 H 1 1.017 0.020 . . . . . . A 158 VAL HG23 . 34638 1 1872 . 1 . 1 158 158 VAL CA C 13 63.568 0.400 . . . . . . A 158 VAL CA . 34638 1 1873 . 1 . 1 158 158 VAL CB C 13 32.620 0.400 . . . . . . A 158 VAL CB . 34638 1 1874 . 1 . 1 158 158 VAL CG1 C 13 21.770 0.400 . . . . . . A 158 VAL CG1 . 34638 1 1875 . 1 . 1 158 158 VAL CG2 C 13 21.770 0.400 . . . . . . A 158 VAL CG2 . 34638 1 1876 . 1 . 1 158 158 VAL N N 15 115.568 0.400 . . . . . . A 158 VAL N . 34638 1 1877 . 1 . 1 159 159 ILE H H 1 6.862 0.020 . . . . . . A 159 ILE H . 34638 1 1878 . 1 . 1 159 159 ILE HA H 1 4.656 0.020 . . . . . . A 159 ILE HA . 34638 1 1879 . 1 . 1 159 159 ILE HB H 1 1.860 0.020 . . . . . . A 159 ILE HB . 34638 1 1880 . 1 . 1 159 159 ILE HG12 H 1 0.810 0.020 . . . . . . A 159 ILE HG12 . 34638 1 1881 . 1 . 1 159 159 ILE HG13 H 1 1.315 0.020 . . . . . . A 159 ILE HG13 . 34638 1 1882 . 1 . 1 159 159 ILE HG21 H 1 0.950 0.020 . . . . . . A 159 ILE HG21 . 34638 1 1883 . 1 . 1 159 159 ILE HG22 H 1 0.950 0.020 . . . . . . A 159 ILE HG22 . 34638 1 1884 . 1 . 1 159 159 ILE HG23 H 1 0.950 0.020 . . . . . . A 159 ILE HG23 . 34638 1 1885 . 1 . 1 159 159 ILE HD11 H 1 0.871 0.020 . . . . . . A 159 ILE HD11 . 34638 1 1886 . 1 . 1 159 159 ILE HD12 H 1 0.871 0.020 . . . . . . A 159 ILE HD12 . 34638 1 1887 . 1 . 1 159 159 ILE HD13 H 1 0.871 0.020 . . . . . . A 159 ILE HD13 . 34638 1 1888 . 1 . 1 159 159 ILE CA C 13 59.355 0.400 . . . . . . A 159 ILE CA . 34638 1 1889 . 1 . 1 159 159 ILE CB C 13 40.906 0.400 . . . . . . A 159 ILE CB . 34638 1 1890 . 1 . 1 159 159 ILE CG1 C 13 25.518 0.400 . . . . . . A 159 ILE CG1 . 34638 1 1891 . 1 . 1 159 159 ILE CG2 C 13 18.219 0.400 . . . . . . A 159 ILE CG2 . 34638 1 1892 . 1 . 1 159 159 ILE CD1 C 13 14.772 0.400 . . . . . . A 159 ILE CD1 . 34638 1 1893 . 1 . 1 159 159 ILE N N 15 112.386 0.400 . . . . . . A 159 ILE N . 34638 1 1894 . 1 . 1 160 160 GLN H H 1 8.637 0.020 . . . . . . A 160 GLN H . 34638 1 1895 . 1 . 1 160 160 GLN HA H 1 4.844 0.020 . . . . . . A 160 GLN HA . 34638 1 1896 . 1 . 1 160 160 GLN HB2 H 1 1.935 0.020 . . . . . . A 160 GLN HB2 . 34638 1 1897 . 1 . 1 160 160 GLN HB3 H 1 2.093 0.020 . . . . . . A 160 GLN HB3 . 34638 1 1898 . 1 . 1 160 160 GLN HG2 H 1 2.324 0.020 . . . . . . A 160 GLN HG2 . 34638 1 1899 . 1 . 1 160 160 GLN HG3 H 1 2.345 0.020 . . . . . . A 160 GLN HG3 . 34638 1 1900 . 1 . 1 160 160 GLN HE21 H 1 6.781 0.020 . . . . . . A 160 GLN HE21 . 34638 1 1901 . 1 . 1 160 160 GLN HE22 H 1 7.480 0.020 . . . . . . A 160 GLN HE22 . 34638 1 1902 . 1 . 1 160 160 GLN CA C 13 54.415 0.400 . . . . . . A 160 GLN CA . 34638 1 1903 . 1 . 1 160 160 GLN CB C 13 31.833 0.400 . . . . . . A 160 GLN CB . 34638 1 1904 . 1 . 1 160 160 GLN CG C 13 33.827 0.400 . . . . . . A 160 GLN CG . 34638 1 1905 . 1 . 1 160 160 GLN N N 15 121.718 0.400 . . . . . . A 160 GLN N . 34638 1 1906 . 1 . 1 160 160 GLN NE2 N 15 112.405 0.400 . . . . . . A 160 GLN NE2 . 34638 1 1907 . 1 . 1 161 161 HIS H H 1 8.666 0.020 . . . . . . A 161 HIS H . 34638 1 1908 . 1 . 1 161 161 HIS HA H 1 4.041 0.020 . . . . . . A 161 HIS HA . 34638 1 1909 . 1 . 1 161 161 HIS HB2 H 1 2.572 0.020 . . . . . . A 161 HIS HB2 . 34638 1 1910 . 1 . 1 161 161 HIS HB3 H 1 2.909 0.020 . . . . . . A 161 HIS HB3 . 34638 1 1911 . 1 . 1 161 161 HIS HE1 H 1 7.701 0.020 . . . . . . A 161 HIS HE1 . 34638 1 1912 . 1 . 1 161 161 HIS CA C 13 57.786 0.400 . . . . . . A 161 HIS CA . 34638 1 1913 . 1 . 1 161 161 HIS CB C 13 30.937 0.400 . . . . . . A 161 HIS CB . 34638 1 1914 . 1 . 1 161 161 HIS CE1 C 13 138.314 0.400 . . . . . . A 161 HIS CE1 . 34638 1 1915 . 1 . 1 161 161 HIS N N 15 122.845 0.400 . . . . . . A 161 HIS N . 34638 1 1916 . 1 . 1 162 162 LYS H H 1 8.407 0.020 . . . . . . A 162 LYS H . 34638 1 1917 . 1 . 1 162 162 LYS HA H 1 4.229 0.020 . . . . . . A 162 LYS HA . 34638 1 1918 . 1 . 1 162 162 LYS HB2 H 1 1.711 0.020 . . . . . . A 162 LYS HB2 . 34638 1 1919 . 1 . 1 162 162 LYS HB3 H 1 1.711 0.020 . . . . . . A 162 LYS HB3 . 34638 1 1920 . 1 . 1 162 162 LYS HG2 H 1 1.384 0.020 . . . . . . A 162 LYS HG2 . 34638 1 1921 . 1 . 1 162 162 LYS HG3 H 1 1.384 0.020 . . . . . . A 162 LYS HG3 . 34638 1 1922 . 1 . 1 162 162 LYS HD2 H 1 1.615 0.020 . . . . . . A 162 LYS HD2 . 34638 1 1923 . 1 . 1 162 162 LYS HD3 H 1 1.615 0.020 . . . . . . A 162 LYS HD3 . 34638 1 1924 . 1 . 1 162 162 LYS HE2 H 1 2.972 0.020 . . . . . . A 162 LYS HE2 . 34638 1 1925 . 1 . 1 162 162 LYS HE3 H 1 2.972 0.020 . . . . . . A 162 LYS HE3 . 34638 1 1926 . 1 . 1 162 162 LYS CA C 13 56.844 0.400 . . . . . . A 162 LYS CA . 34638 1 1927 . 1 . 1 162 162 LYS CB C 13 33.612 0.400 . . . . . . A 162 LYS CB . 34638 1 1928 . 1 . 1 162 162 LYS CG C 13 24.825 0.400 . . . . . . A 162 LYS CG . 34638 1 1929 . 1 . 1 162 162 LYS CD C 13 29.235 0.400 . . . . . . A 162 LYS CD . 34638 1 1930 . 1 . 1 162 162 LYS CE C 13 42.150 0.400 . . . . . . A 162 LYS CE . 34638 1 1931 . 1 . 1 162 162 LYS N N 15 124.052 0.400 . . . . . . A 162 LYS N . 34638 1 1932 . 1 . 1 163 163 GLU H H 1 8.703 0.020 . . . . . . A 163 GLU H . 34638 1 1933 . 1 . 1 163 163 GLU HA H 1 4.374 0.020 . . . . . . A 163 GLU HA . 34638 1 1934 . 1 . 1 163 163 GLU HB2 H 1 1.937 0.020 . . . . . . A 163 GLU HB2 . 34638 1 1935 . 1 . 1 163 163 GLU HB3 H 1 2.095 0.020 . . . . . . A 163 GLU HB3 . 34638 1 1936 . 1 . 1 163 163 GLU HG2 H 1 2.222 0.020 . . . . . . A 163 GLU HG2 . 34638 1 1937 . 1 . 1 163 163 GLU HG3 H 1 2.222 0.020 . . . . . . A 163 GLU HG3 . 34638 1 1938 . 1 . 1 163 163 GLU CA C 13 56.188 0.400 . . . . . . A 163 GLU CA . 34638 1 1939 . 1 . 1 163 163 GLU CB C 13 30.877 0.400 . . . . . . A 163 GLU CB . 34638 1 1940 . 1 . 1 163 163 GLU CG C 13 36.237 0.400 . . . . . . A 163 GLU CG . 34638 1 1941 . 1 . 1 163 163 GLU N N 15 120.196 0.400 . . . . . . A 163 GLU N . 34638 1 1942 . 1 . 1 164 164 LYS H H 1 8.411 0.020 . . . . . . A 164 LYS H . 34638 1 1943 . 1 . 1 164 164 LYS HA H 1 4.396 0.020 . . . . . . A 164 LYS HA . 34638 1 1944 . 1 . 1 164 164 LYS HB2 H 1 1.724 0.020 . . . . . . A 164 LYS HB2 . 34638 1 1945 . 1 . 1 164 164 LYS HB3 H 1 1.881 0.020 . . . . . . A 164 LYS HB3 . 34638 1 1946 . 1 . 1 164 164 LYS HG2 H 1 1.387 0.020 . . . . . . A 164 LYS HG2 . 34638 1 1947 . 1 . 1 164 164 LYS HG3 H 1 1.460 0.020 . . . . . . A 164 LYS HG3 . 34638 1 1948 . 1 . 1 164 164 LYS HD2 H 1 1.680 0.020 . . . . . . A 164 LYS HD2 . 34638 1 1949 . 1 . 1 164 164 LYS HD3 H 1 1.680 0.020 . . . . . . A 164 LYS HD3 . 34638 1 1950 . 1 . 1 164 164 LYS HE2 H 1 2.985 0.020 . . . . . . A 164 LYS HE2 . 34638 1 1951 . 1 . 1 164 164 LYS HE3 H 1 2.985 0.020 . . . . . . A 164 LYS HE3 . 34638 1 1952 . 1 . 1 164 164 LYS CA C 13 56.373 0.400 . . . . . . A 164 LYS CA . 34638 1 1953 . 1 . 1 164 164 LYS CB C 13 33.109 0.400 . . . . . . A 164 LYS CB . 34638 1 1954 . 1 . 1 164 164 LYS CG C 13 24.872 0.400 . . . . . . A 164 LYS CG . 34638 1 1955 . 1 . 1 164 164 LYS CD C 13 29.287 0.400 . . . . . . A 164 LYS CD . 34638 1 1956 . 1 . 1 164 164 LYS CE C 13 42.150 0.400 . . . . . . A 164 LYS CE . 34638 1 1957 . 1 . 1 164 164 LYS N N 15 122.147 0.400 . . . . . . A 164 LYS N . 34638 1 1958 . 1 . 1 165 165 CYS H H 1 8.386 0.020 . . . . . . A 165 CYS H . 34638 1 1959 . 1 . 1 165 165 CYS HA H 1 4.475 0.020 . . . . . . A 165 CYS HA . 34638 1 1960 . 1 . 1 165 165 CYS HB2 H 1 2.849 0.020 . . . . . . A 165 CYS HB2 . 34638 1 1961 . 1 . 1 165 165 CYS HB3 H 1 2.935 0.020 . . . . . . A 165 CYS HB3 . 34638 1 1962 . 1 . 1 165 165 CYS CA C 13 58.766 0.400 . . . . . . A 165 CYS CA . 34638 1 1963 . 1 . 1 165 165 CYS CB C 13 28.195 0.400 . . . . . . A 165 CYS CB . 34638 1 1964 . 1 . 1 165 165 CYS N N 15 120.681 0.400 . . . . . . A 165 CYS N . 34638 1 1965 . 1 . 1 166 166 ASN HA H 1 4.732 0.020 . . . . . . A 166 ASN HA . 34638 1 1966 . 1 . 1 166 166 ASN HB2 H 1 2.748 0.020 . . . . . . A 166 ASN HB2 . 34638 1 1967 . 1 . 1 166 166 ASN HB3 H 1 2.848 0.020 . . . . . . A 166 ASN HB3 . 34638 1 1968 . 1 . 1 166 166 ASN HD21 H 1 6.911 0.020 . . . . . . A 166 ASN HD21 . 34638 1 1969 . 1 . 1 166 166 ASN HD22 H 1 7.607 0.020 . . . . . . A 166 ASN HD22 . 34638 1 1970 . 1 . 1 166 166 ASN CA C 13 53.470 0.400 . . . . . . A 166 ASN CA . 34638 1 1971 . 1 . 1 166 166 ASN CB C 13 39.051 0.400 . . . . . . A 166 ASN CB . 34638 1 1972 . 1 . 1 166 166 ASN ND2 N 15 113.070 0.400 . . . . . . A 166 ASN ND2 . 34638 1 1973 . 1 . 1 167 167 GLN H H 1 7.939 0.020 . . . . . . A 167 GLN H . 34638 1 1974 . 1 . 1 167 167 GLN HA H 1 4.144 0.020 . . . . . . A 167 GLN HA . 34638 1 1975 . 1 . 1 167 167 GLN HB2 H 1 1.922 0.020 . . . . . . A 167 GLN HB2 . 34638 1 1976 . 1 . 1 167 167 GLN HB3 H 1 2.102 0.020 . . . . . . A 167 GLN HB3 . 34638 1 1977 . 1 . 1 167 167 GLN HG2 H 1 2.275 0.020 . . . . . . A 167 GLN HG2 . 34638 1 1978 . 1 . 1 167 167 GLN HG3 H 1 2.275 0.020 . . . . . . A 167 GLN HG3 . 34638 1 1979 . 1 . 1 167 167 GLN HE21 H 1 6.836 0.020 . . . . . . A 167 GLN HE21 . 34638 1 1980 . 1 . 1 167 167 GLN HE22 H 1 7.505 0.020 . . . . . . A 167 GLN HE22 . 34638 1 1981 . 1 . 1 167 167 GLN CA C 13 57.504 0.400 . . . . . . A 167 GLN CA . 34638 1 1982 . 1 . 1 167 167 GLN CB C 13 30.555 0.400 . . . . . . A 167 GLN CB . 34638 1 1983 . 1 . 1 167 167 GLN CG C 13 34.368 0.400 . . . . . . A 167 GLN CG . 34638 1 1984 . 1 . 1 167 167 GLN N N 15 125.130 0.400 . . . . . . A 167 GLN N . 34638 1 1985 . 1 . 1 167 167 GLN NE2 N 15 112.427 0.400 . . . . . . A 167 GLN NE2 . 34638 1 1986 . 2 . 2 1 1 GLY H H 1 8.505 0.020 . . . . . . B 379 GLY H1 . 34638 1 1987 . 2 . 2 1 1 GLY CA C 13 45.573 0.400 . . . . . . B 379 GLY CA . 34638 1 1988 . 2 . 2 1 1 GLY N N 15 110.937 0.400 . . . . . . B 379 GLY N . 34638 1 1989 . 2 . 2 3 3 SER H H 1 8.431 0.020 . . . . . . B 381 SER H . 34638 1 1990 . 2 . 2 3 3 SER HA H 1 4.564 0.020 . . . . . . B 381 SER HA . 34638 1 1991 . 2 . 2 3 3 SER HB2 H 1 3.859 0.020 . . . . . . B 381 SER HB2 . 34638 1 1992 . 2 . 2 3 3 SER HB3 H 1 3.859 0.020 . . . . . . B 381 SER HB3 . 34638 1 1993 . 2 . 2 3 3 SER CA C 13 58.325 0.400 . . . . . . B 381 SER CA . 34638 1 1994 . 2 . 2 3 3 SER CB C 13 63.968 0.400 . . . . . . B 381 SER CB . 34638 1 1995 . 2 . 2 3 3 SER N N 15 117.094 0.400 . . . . . . B 381 SER N . 34638 1 1996 . 2 . 2 4 4 VAL H H 1 8.348 0.020 . . . . . . B 382 VAL H . 34638 1 1997 . 2 . 2 4 4 VAL HA H 1 4.252 0.020 . . . . . . B 382 VAL HA . 34638 1 1998 . 2 . 2 4 4 VAL HB H 1 2.124 0.020 . . . . . . B 382 VAL HB . 34638 1 1999 . 2 . 2 4 4 VAL HG11 H 1 0.949 0.020 . . . . . . B 382 VAL HG11 . 34638 1 2000 . 2 . 2 4 4 VAL HG12 H 1 0.949 0.020 . . . . . . B 382 VAL HG12 . 34638 1 2001 . 2 . 2 4 4 VAL HG13 H 1 0.949 0.020 . . . . . . B 382 VAL HG13 . 34638 1 2002 . 2 . 2 4 4 VAL HG21 H 1 0.946 0.020 . . . . . . B 382 VAL HG21 . 34638 1 2003 . 2 . 2 4 4 VAL HG22 H 1 0.946 0.020 . . . . . . B 382 VAL HG22 . 34638 1 2004 . 2 . 2 4 4 VAL HG23 H 1 0.946 0.020 . . . . . . B 382 VAL HG23 . 34638 1 2005 . 2 . 2 4 4 VAL CA C 13 62.371 0.400 . . . . . . B 382 VAL CA . 34638 1 2006 . 2 . 2 4 4 VAL CB C 13 32.844 0.400 . . . . . . B 382 VAL CB . 34638 1 2007 . 2 . 2 4 4 VAL CG1 C 13 21.285 0.400 . . . . . . B 382 VAL CG1 . 34638 1 2008 . 2 . 2 4 4 VAL CG2 C 13 20.421 0.400 . . . . . . B 382 VAL CG2 . 34638 1 2009 . 2 . 2 4 4 VAL N N 15 121.671 0.400 . . . . . . B 382 VAL N . 34638 1 2010 . 2 . 2 5 5 THR H H 1 8.288 0.020 . . . . . . B 383 THR H . 34638 1 2011 . 2 . 2 5 5 THR HA H 1 4.328 0.020 . . . . . . B 383 THR HA . 34638 1 2012 . 2 . 2 5 5 THR HB H 1 4.168 0.020 . . . . . . B 383 THR HB . 34638 1 2013 . 2 . 2 5 5 THR HG21 H 1 1.189 0.020 . . . . . . B 383 THR HG21 . 34638 1 2014 . 2 . 2 5 5 THR HG22 H 1 1.189 0.020 . . . . . . B 383 THR HG22 . 34638 1 2015 . 2 . 2 5 5 THR HG23 H 1 1.189 0.020 . . . . . . B 383 THR HG23 . 34638 1 2016 . 2 . 2 5 5 THR CA C 13 61.943 0.400 . . . . . . B 383 THR CA . 34638 1 2017 . 2 . 2 5 5 THR CB C 13 69.830 0.400 . . . . . . B 383 THR CB . 34638 1 2018 . 2 . 2 5 5 THR CG2 C 13 21.679 0.400 . . . . . . B 383 THR CG2 . 34638 1 2019 . 2 . 2 5 5 THR N N 15 118.443 0.400 . . . . . . B 383 THR N . 34638 1 2020 . 2 . 2 6 6 GLU H H 1 8.286 0.020 . . . . . . B 384 GLU H . 34638 1 2021 . 2 . 2 6 6 GLU HA H 1 4.350 0.020 . . . . . . B 384 GLU HA . 34638 1 2022 . 2 . 2 6 6 GLU HB2 H 1 1.910 0.020 . . . . . . B 384 GLU HB2 . 34638 1 2023 . 2 . 2 6 6 GLU HB3 H 1 2.002 0.020 . . . . . . B 384 GLU HB3 . 34638 1 2024 . 2 . 2 6 6 GLU HG2 H 1 2.152 0.020 . . . . . . B 384 GLU HG2 . 34638 1 2025 . 2 . 2 6 6 GLU HG3 H 1 2.152 0.020 . . . . . . B 384 GLU HG3 . 34638 1 2026 . 2 . 2 6 6 GLU CA C 13 56.135 0.400 . . . . . . B 384 GLU CA . 34638 1 2027 . 2 . 2 6 6 GLU CB C 13 31.076 0.400 . . . . . . B 384 GLU CB . 34638 1 2028 . 2 . 2 6 6 GLU CG C 13 36.406 0.400 . . . . . . B 384 GLU CG . 34638 1 2029 . 2 . 2 6 6 GLU N N 15 123.992 0.400 . . . . . . B 384 GLU N . 34638 1 2030 . 2 . 2 7 7 LEU H H 1 8.702 0.020 . . . . . . B 385 LEU H . 34638 1 2031 . 2 . 2 7 7 LEU HA H 1 4.466 0.020 . . . . . . B 385 LEU HA . 34638 1 2032 . 2 . 2 7 7 LEU HB2 H 1 1.555 0.020 . . . . . . B 385 LEU HB2 . 34638 1 2033 . 2 . 2 7 7 LEU HB3 H 1 1.665 0.020 . . . . . . B 385 LEU HB3 . 34638 1 2034 . 2 . 2 7 7 LEU HG H 1 1.507 0.020 . . . . . . B 385 LEU HG . 34638 1 2035 . 2 . 2 7 7 LEU HD11 H 1 0.952 0.020 . . . . . . B 385 LEU HD11 . 34638 1 2036 . 2 . 2 7 7 LEU HD12 H 1 0.952 0.020 . . . . . . B 385 LEU HD12 . 34638 1 2037 . 2 . 2 7 7 LEU HD13 H 1 0.952 0.020 . . . . . . B 385 LEU HD13 . 34638 1 2038 . 2 . 2 7 7 LEU HD21 H 1 0.817 0.020 . . . . . . B 385 LEU HD21 . 34638 1 2039 . 2 . 2 7 7 LEU HD22 H 1 0.817 0.020 . . . . . . B 385 LEU HD22 . 34638 1 2040 . 2 . 2 7 7 LEU HD23 H 1 0.817 0.020 . . . . . . B 385 LEU HD23 . 34638 1 2041 . 2 . 2 7 7 LEU CA C 13 55.128 0.400 . . . . . . B 385 LEU CA . 34638 1 2042 . 2 . 2 7 7 LEU CB C 13 42.461 0.400 . . . . . . B 385 LEU CB . 34638 1 2043 . 2 . 2 7 7 LEU CG C 13 27.227 0.400 . . . . . . B 385 LEU CG . 34638 1 2044 . 2 . 2 7 7 LEU CD1 C 13 24.585 0.400 . . . . . . B 385 LEU CD1 . 34638 1 2045 . 2 . 2 7 7 LEU CD2 C 13 24.755 0.400 . . . . . . B 385 LEU CD2 . 34638 1 2046 . 2 . 2 7 7 LEU N N 15 126.829 0.400 . . . . . . B 385 LEU N . 34638 1 2047 . 2 . 2 8 8 THR H H 1 8.422 0.020 . . . . . . B 386 THR H . 34638 1 2048 . 2 . 2 8 8 THR HA H 1 4.783 0.020 . . . . . . B 386 THR HA . 34638 1 2049 . 2 . 2 8 8 THR HB H 1 4.025 0.020 . . . . . . B 386 THR HB . 34638 1 2050 . 2 . 2 8 8 THR HG21 H 1 1.228 0.020 . . . . . . B 386 THR HG21 . 34638 1 2051 . 2 . 2 8 8 THR HG22 H 1 1.228 0.020 . . . . . . B 386 THR HG22 . 34638 1 2052 . 2 . 2 8 8 THR HG23 H 1 1.228 0.020 . . . . . . B 386 THR HG23 . 34638 1 2053 . 2 . 2 8 8 THR CA C 13 61.155 0.400 . . . . . . B 386 THR CA . 34638 1 2054 . 2 . 2 8 8 THR CB C 13 71.104 0.400 . . . . . . B 386 THR CB . 34638 1 2055 . 2 . 2 8 8 THR CG2 C 13 20.985 0.400 . . . . . . B 386 THR CG2 . 34638 1 2056 . 2 . 2 8 8 THR N N 15 119.058 0.400 . . . . . . B 386 THR N . 34638 1 2057 . 2 . 2 9 9 VAL H H 1 8.506 0.020 . . . . . . B 387 VAL H . 34638 1 2058 . 2 . 2 9 9 VAL HA H 1 4.079 0.020 . . . . . . B 387 VAL HA . 34638 1 2059 . 2 . 2 9 9 VAL HB H 1 2.207 0.020 . . . . . . B 387 VAL HB . 34638 1 2060 . 2 . 2 9 9 VAL HG11 H 1 1.048 0.020 . . . . . . B 387 VAL HG11 . 34638 1 2061 . 2 . 2 9 9 VAL HG12 H 1 1.048 0.020 . . . . . . B 387 VAL HG12 . 34638 1 2062 . 2 . 2 9 9 VAL HG13 H 1 1.048 0.020 . . . . . . B 387 VAL HG13 . 34638 1 2063 . 2 . 2 9 9 VAL HG21 H 1 1.045 0.020 . . . . . . B 387 VAL HG21 . 34638 1 2064 . 2 . 2 9 9 VAL HG22 H 1 1.045 0.020 . . . . . . B 387 VAL HG22 . 34638 1 2065 . 2 . 2 9 9 VAL HG23 H 1 1.045 0.020 . . . . . . B 387 VAL HG23 . 34638 1 2066 . 2 . 2 9 9 VAL CA C 13 62.619 0.400 . . . . . . B 387 VAL CA . 34638 1 2067 . 2 . 2 9 9 VAL CB C 13 32.469 0.400 . . . . . . B 387 VAL CB . 34638 1 2068 . 2 . 2 9 9 VAL CG1 C 13 22.502 0.400 . . . . . . B 387 VAL CG1 . 34638 1 2069 . 2 . 2 9 9 VAL CG2 C 13 19.293 0.400 . . . . . . B 387 VAL CG2 . 34638 1 2070 . 2 . 2 9 9 VAL N N 15 120.698 0.400 . . . . . . B 387 VAL N . 34638 1 2071 . 2 . 2 10 10 GLU H H 1 8.501 0.020 . . . . . . B 388 GLU H . 34638 1 2072 . 2 . 2 10 10 GLU HA H 1 4.416 0.020 . . . . . . B 388 GLU HA . 34638 1 2073 . 2 . 2 10 10 GLU HB2 H 1 1.878 0.020 . . . . . . B 388 GLU HB2 . 34638 1 2074 . 2 . 2 10 10 GLU HB3 H 1 1.993 0.020 . . . . . . B 388 GLU HB3 . 34638 1 2075 . 2 . 2 10 10 GLU HG2 H 1 2.228 0.020 . . . . . . B 388 GLU HG2 . 34638 1 2076 . 2 . 2 10 10 GLU HG3 H 1 2.287 0.020 . . . . . . B 388 GLU HG3 . 34638 1 2077 . 2 . 2 10 10 GLU CA C 13 55.319 0.400 . . . . . . B 388 GLU CA . 34638 1 2078 . 2 . 2 10 10 GLU CB C 13 31.783 0.400 . . . . . . B 388 GLU CB . 34638 1 2079 . 2 . 2 10 10 GLU CG C 13 36.136 0.400 . . . . . . B 388 GLU CG . 34638 1 2080 . 2 . 2 10 10 GLU N N 15 123.603 0.400 . . . . . . B 388 GLU N . 34638 1 2081 . 2 . 2 11 11 ASP H H 1 8.623 0.020 . . . . . . B 389 ASP H . 34638 1 2082 . 2 . 2 11 11 ASP HA H 1 4.709 0.020 . . . . . . B 389 ASP HA . 34638 1 2083 . 2 . 2 11 11 ASP HB2 H 1 2.636 0.020 . . . . . . B 389 ASP HB2 . 34638 1 2084 . 2 . 2 11 11 ASP HB3 H 1 2.765 0.020 . . . . . . B 389 ASP HB3 . 34638 1 2085 . 2 . 2 11 11 ASP CA C 13 54.403 0.400 . . . . . . B 389 ASP CA . 34638 1 2086 . 2 . 2 11 11 ASP CB C 13 41.061 0.400 . . . . . . B 389 ASP CB . 34638 1 2087 . 2 . 2 11 11 ASP N N 15 123.053 0.400 . . . . . . B 389 ASP N . 34638 1 2088 . 2 . 2 12 12 SER H H 1 8.569 0.020 . . . . . . B 390 SER H . 34638 1 2089 . 2 . 2 12 12 SER HA H 1 4.587 0.020 . . . . . . B 390 SER HA . 34638 1 2090 . 2 . 2 12 12 SER HB2 H 1 3.824 0.020 . . . . . . B 390 SER HB2 . 34638 1 2091 . 2 . 2 12 12 SER HB3 H 1 4.072 0.020 . . . . . . B 390 SER HB3 . 34638 1 2092 . 2 . 2 12 12 SER CA C 13 57.833 0.400 . . . . . . B 390 SER CA . 34638 1 2093 . 2 . 2 12 12 SER CB C 13 64.489 0.400 . . . . . . B 390 SER CB . 34638 1 2094 . 2 . 2 12 12 SER N N 15 119.226 0.400 . . . . . . B 390 SER N . 34638 1 2095 . 2 . 2 13 13 GLY H H 1 8.726 0.020 . . . . . . B 391 GLY H . 34638 1 2096 . 2 . 2 13 13 GLY HA2 H 1 3.938 0.020 . . . . . . B 391 GLY HA2 . 34638 1 2097 . 2 . 2 13 13 GLY HA3 H 1 4.018 0.020 . . . . . . B 391 GLY HA3 . 34638 1 2098 . 2 . 2 13 13 GLY CA C 13 45.488 0.400 . . . . . . B 391 GLY CA . 34638 1 2099 . 2 . 2 13 13 GLY N N 15 111.436 0.400 . . . . . . B 391 GLY N . 34638 1 2100 . 2 . 2 14 14 GLU H H 1 8.230 0.020 . . . . . . B 392 GLU H . 34638 1 2101 . 2 . 2 14 14 GLU HA H 1 4.329 0.020 . . . . . . B 392 GLU HA . 34638 1 2102 . 2 . 2 14 14 GLU HB2 H 1 1.883 0.020 . . . . . . B 392 GLU HB2 . 34638 1 2103 . 2 . 2 14 14 GLU HB3 H 1 2.077 0.020 . . . . . . B 392 GLU HB3 . 34638 1 2104 . 2 . 2 14 14 GLU HG2 H 1 2.246 0.020 . . . . . . B 392 GLU HG2 . 34638 1 2105 . 2 . 2 14 14 GLU HG3 H 1 2.246 0.020 . . . . . . B 392 GLU HG3 . 34638 1 2106 . 2 . 2 14 14 GLU CA C 13 56.789 0.400 . . . . . . B 392 GLU CA . 34638 1 2107 . 2 . 2 14 14 GLU CB C 13 31.085 0.400 . . . . . . B 392 GLU CB . 34638 1 2108 . 2 . 2 14 14 GLU CG C 13 37.157 0.400 . . . . . . B 392 GLU CG . 34638 1 2109 . 2 . 2 14 14 GLU N N 15 121.121 0.400 . . . . . . B 392 GLU N . 34638 1 2110 . 2 . 2 15 15 SER H H 1 9.134 0.020 . . . . . . B 393 SER H . 34638 1 2111 . 2 . 2 15 15 SER HA H 1 4.468 0.020 . . . . . . B 393 SER HA . 34638 1 2112 . 2 . 2 15 15 SER HB2 H 1 4.043 0.020 . . . . . . B 393 SER HB2 . 34638 1 2113 . 2 . 2 15 15 SER HB3 H 1 4.370 0.020 . . . . . . B 393 SER HB3 . 34638 1 2114 . 2 . 2 15 15 SER CA C 13 56.817 0.400 . . . . . . B 393 SER CA . 34638 1 2115 . 2 . 2 15 15 SER CB C 13 65.588 0.400 . . . . . . B 393 SER CB . 34638 1 2116 . 2 . 2 15 15 SER N N 15 118.914 0.400 . . . . . . B 393 SER N . 34638 1 2117 . 2 . 2 16 16 LEU H H 1 8.959 0.020 . . . . . . B 394 LEU H . 34638 1 2118 . 2 . 2 16 16 LEU HA H 1 3.964 0.020 . . . . . . B 394 LEU HA . 34638 1 2119 . 2 . 2 16 16 LEU HB2 H 1 1.384 0.020 . . . . . . B 394 LEU HB2 . 34638 1 2120 . 2 . 2 16 16 LEU HB3 H 1 1.794 0.020 . . . . . . B 394 LEU HB3 . 34638 1 2121 . 2 . 2 16 16 LEU HG H 1 1.490 0.020 . . . . . . B 394 LEU HG . 34638 1 2122 . 2 . 2 16 16 LEU HD11 H 1 0.798 0.020 . . . . . . B 394 LEU HD11 . 34638 1 2123 . 2 . 2 16 16 LEU HD12 H 1 0.798 0.020 . . . . . . B 394 LEU HD12 . 34638 1 2124 . 2 . 2 16 16 LEU HD13 H 1 0.798 0.020 . . . . . . B 394 LEU HD13 . 34638 1 2125 . 2 . 2 16 16 LEU HD21 H 1 0.974 0.020 . . . . . . B 394 LEU HD21 . 34638 1 2126 . 2 . 2 16 16 LEU HD22 H 1 0.974 0.020 . . . . . . B 394 LEU HD22 . 34638 1 2127 . 2 . 2 16 16 LEU HD23 H 1 0.974 0.020 . . . . . . B 394 LEU HD23 . 34638 1 2128 . 2 . 2 16 16 LEU CA C 13 58.484 0.400 . . . . . . B 394 LEU CA . 34638 1 2129 . 2 . 2 16 16 LEU CB C 13 41.367 0.400 . . . . . . B 394 LEU CB . 34638 1 2130 . 2 . 2 16 16 LEU CG C 13 27.358 0.400 . . . . . . B 394 LEU CG . 34638 1 2131 . 2 . 2 16 16 LEU CD1 C 13 23.694 0.400 . . . . . . B 394 LEU CD1 . 34638 1 2132 . 2 . 2 16 16 LEU CD2 C 13 26.575 0.400 . . . . . . B 394 LEU CD2 . 34638 1 2133 . 2 . 2 16 16 LEU N N 15 121.462 0.400 . . . . . . B 394 LEU N . 34638 1 2134 . 2 . 2 17 17 GLU H H 1 8.821 0.020 . . . . . . B 395 GLU H . 34638 1 2135 . 2 . 2 17 17 GLU HA H 1 3.824 0.020 . . . . . . B 395 GLU HA . 34638 1 2136 . 2 . 2 17 17 GLU HB2 H 1 1.906 0.020 . . . . . . B 395 GLU HB2 . 34638 1 2137 . 2 . 2 17 17 GLU HB3 H 1 1.996 0.020 . . . . . . B 395 GLU HB3 . 34638 1 2138 . 2 . 2 17 17 GLU HG2 H 1 2.397 0.020 . . . . . . B 395 GLU HG2 . 34638 1 2139 . 2 . 2 17 17 GLU HG3 H 1 2.244 0.020 . . . . . . B 395 GLU HG3 . 34638 1 2140 . 2 . 2 17 17 GLU CA C 13 60.736 0.400 . . . . . . B 395 GLU CA . 34638 1 2141 . 2 . 2 17 17 GLU CB C 13 28.702 0.400 . . . . . . B 395 GLU CB . 34638 1 2142 . 2 . 2 17 17 GLU CG C 13 37.165 0.400 . . . . . . B 395 GLU CG . 34638 1 2143 . 2 . 2 17 17 GLU N N 15 117.476 0.400 . . . . . . B 395 GLU N . 34638 1 2144 . 2 . 2 18 18 ASP H H 1 7.999 0.020 . . . . . . B 396 ASP H . 34638 1 2145 . 2 . 2 18 18 ASP HA H 1 4.367 0.020 . . . . . . B 396 ASP HA . 34638 1 2146 . 2 . 2 18 18 ASP HB2 H 1 2.670 0.020 . . . . . . B 396 ASP HB2 . 34638 1 2147 . 2 . 2 18 18 ASP HB3 H 1 3.021 0.020 . . . . . . B 396 ASP HB3 . 34638 1 2148 . 2 . 2 18 18 ASP CA C 13 57.276 0.400 . . . . . . B 396 ASP CA . 34638 1 2149 . 2 . 2 18 18 ASP CB C 13 40.177 0.400 . . . . . . B 396 ASP CB . 34638 1 2150 . 2 . 2 18 18 ASP N N 15 121.414 0.400 . . . . . . B 396 ASP N . 34638 1 2151 . 2 . 2 19 19 LEU H H 1 8.055 0.020 . . . . . . B 397 LEU H . 34638 1 2152 . 2 . 2 19 19 LEU HA H 1 3.950 0.020 . . . . . . B 397 LEU HA . 34638 1 2153 . 2 . 2 19 19 LEU HB2 H 1 1.254 0.020 . . . . . . B 397 LEU HB2 . 34638 1 2154 . 2 . 2 19 19 LEU HB3 H 1 1.882 0.020 . . . . . . B 397 LEU HB3 . 34638 1 2155 . 2 . 2 19 19 LEU HG H 1 1.736 0.020 . . . . . . B 397 LEU HG . 34638 1 2156 . 2 . 2 19 19 LEU HD11 H 1 0.831 0.020 . . . . . . B 397 LEU HD11 . 34638 1 2157 . 2 . 2 19 19 LEU HD12 H 1 0.831 0.020 . . . . . . B 397 LEU HD12 . 34638 1 2158 . 2 . 2 19 19 LEU HD13 H 1 0.831 0.020 . . . . . . B 397 LEU HD13 . 34638 1 2159 . 2 . 2 19 19 LEU HD21 H 1 1.001 0.020 . . . . . . B 397 LEU HD21 . 34638 1 2160 . 2 . 2 19 19 LEU HD22 H 1 1.001 0.020 . . . . . . B 397 LEU HD22 . 34638 1 2161 . 2 . 2 19 19 LEU HD23 H 1 1.001 0.020 . . . . . . B 397 LEU HD23 . 34638 1 2162 . 2 . 2 19 19 LEU CA C 13 58.140 0.400 . . . . . . B 397 LEU CA . 34638 1 2163 . 2 . 2 19 19 LEU CB C 13 42.071 0.400 . . . . . . B 397 LEU CB . 34638 1 2164 . 2 . 2 19 19 LEU CG C 13 26.866 0.400 . . . . . . B 397 LEU CG . 34638 1 2165 . 2 . 2 19 19 LEU CD1 C 13 22.978 0.400 . . . . . . B 397 LEU CD1 . 34638 1 2166 . 2 . 2 19 19 LEU CD2 C 13 26.813 0.400 . . . . . . B 397 LEU CD2 . 34638 1 2167 . 2 . 2 19 19 LEU N N 15 122.927 0.400 . . . . . . B 397 LEU N . 34638 1 2168 . 2 . 2 20 20 MET H H 1 8.407 0.020 . . . . . . B 398 MET H . 34638 1 2169 . 2 . 2 20 20 MET HA H 1 3.672 0.020 . . . . . . B 398 MET HA . 34638 1 2170 . 2 . 2 20 20 MET HB2 H 1 1.891 0.020 . . . . . . B 398 MET HB2 . 34638 1 2171 . 2 . 2 20 20 MET HB3 H 1 1.891 0.020 . . . . . . B 398 MET HB3 . 34638 1 2172 . 2 . 2 20 20 MET HG2 H 1 1.873 0.020 . . . . . . B 398 MET HG2 . 34638 1 2173 . 2 . 2 20 20 MET HG3 H 1 2.236 0.020 . . . . . . B 398 MET HG3 . 34638 1 2174 . 2 . 2 20 20 MET HE1 H 1 1.976 0.020 . . . . . . B 398 MET HE1 . 34638 1 2175 . 2 . 2 20 20 MET HE2 H 1 1.976 0.020 . . . . . . B 398 MET HE2 . 34638 1 2176 . 2 . 2 20 20 MET HE3 H 1 1.976 0.020 . . . . . . B 398 MET HE3 . 34638 1 2177 . 2 . 2 20 20 MET CA C 13 59.929 0.400 . . . . . . B 398 MET CA . 34638 1 2178 . 2 . 2 20 20 MET CB C 13 32.490 0.400 . . . . . . B 398 MET CB . 34638 1 2179 . 2 . 2 20 20 MET CG C 13 32.043 0.400 . . . . . . B 398 MET CG . 34638 1 2180 . 2 . 2 20 20 MET CE C 13 16.953 0.400 . . . . . . B 398 MET CE . 34638 1 2181 . 2 . 2 20 20 MET N N 15 118.129 0.400 . . . . . . B 398 MET N . 34638 1 2182 . 2 . 2 21 21 ALA H H 1 7.739 0.020 . . . . . . B 399 ALA H . 34638 1 2183 . 2 . 2 21 21 ALA HA H 1 4.088 0.020 . . . . . . B 399 ALA HA . 34638 1 2184 . 2 . 2 21 21 ALA HB1 H 1 1.469 0.020 . . . . . . B 399 ALA HB1 . 34638 1 2185 . 2 . 2 21 21 ALA HB2 H 1 1.469 0.020 . . . . . . B 399 ALA HB2 . 34638 1 2186 . 2 . 2 21 21 ALA HB3 H 1 1.469 0.020 . . . . . . B 399 ALA HB3 . 34638 1 2187 . 2 . 2 21 21 ALA CA C 13 54.929 0.400 . . . . . . B 399 ALA CA . 34638 1 2188 . 2 . 2 21 21 ALA CB C 13 17.966 0.400 . . . . . . B 399 ALA CB . 34638 1 2189 . 2 . 2 21 21 ALA N N 15 121.492 0.400 . . . . . . B 399 ALA N . 34638 1 2190 . 2 . 2 22 22 LYS H H 1 8.010 0.020 . . . . . . B 400 LYS H . 34638 1 2191 . 2 . 2 22 22 LYS HA H 1 3.967 0.020 . . . . . . B 400 LYS HA . 34638 1 2192 . 2 . 2 22 22 LYS HB2 H 1 1.975 0.020 . . . . . . B 400 LYS HB2 . 34638 1 2193 . 2 . 2 22 22 LYS HB3 H 1 1.975 0.020 . . . . . . B 400 LYS HB3 . 34638 1 2194 . 2 . 2 22 22 LYS HG2 H 1 1.329 0.020 . . . . . . B 400 LYS HG2 . 34638 1 2195 . 2 . 2 22 22 LYS HG3 H 1 1.525 0.020 . . . . . . B 400 LYS HG3 . 34638 1 2196 . 2 . 2 22 22 LYS HD2 H 1 1.717 0.020 . . . . . . B 400 LYS HD2 . 34638 1 2197 . 2 . 2 22 22 LYS HD3 H 1 1.717 0.020 . . . . . . B 400 LYS HD3 . 34638 1 2198 . 2 . 2 22 22 LYS HE2 H 1 2.918 0.020 . . . . . . B 400 LYS HE2 . 34638 1 2199 . 2 . 2 22 22 LYS HE3 H 1 2.918 0.020 . . . . . . B 400 LYS HE3 . 34638 1 2200 . 2 . 2 22 22 LYS CA C 13 59.517 0.400 . . . . . . B 400 LYS CA . 34638 1 2201 . 2 . 2 22 22 LYS CB C 13 32.569 0.400 . . . . . . B 400 LYS CB . 34638 1 2202 . 2 . 2 22 22 LYS CG C 13 25.369 0.400 . . . . . . B 400 LYS CG . 34638 1 2203 . 2 . 2 22 22 LYS CD C 13 29.857 0.400 . . . . . . B 400 LYS CD . 34638 1 2204 . 2 . 2 22 22 LYS CE C 13 41.999 0.400 . . . . . . B 400 LYS CE . 34638 1 2205 . 2 . 2 22 22 LYS N N 15 119.715 0.400 . . . . . . B 400 LYS N . 34638 1 2206 . 2 . 2 23 23 MET H H 1 8.180 0.020 . . . . . . B 401 MET H . 34638 1 2207 . 2 . 2 23 23 MET HA H 1 4.102 0.020 . . . . . . B 401 MET HA . 34638 1 2208 . 2 . 2 23 23 MET HB2 H 1 2.190 0.020 . . . . . . B 401 MET HB2 . 34638 1 2209 . 2 . 2 23 23 MET HB3 H 1 2.705 0.020 . . . . . . B 401 MET HB3 . 34638 1 2210 . 2 . 2 23 23 MET HG2 H 1 2.759 0.020 . . . . . . B 401 MET HG2 . 34638 1 2211 . 2 . 2 23 23 MET HG3 H 1 3.008 0.020 . . . . . . B 401 MET HG3 . 34638 1 2212 . 2 . 2 23 23 MET HE1 H 1 2.305 0.020 . . . . . . B 401 MET HE1 . 34638 1 2213 . 2 . 2 23 23 MET HE2 H 1 2.305 0.020 . . . . . . B 401 MET HE2 . 34638 1 2214 . 2 . 2 23 23 MET HE3 H 1 2.305 0.020 . . . . . . B 401 MET HE3 . 34638 1 2215 . 2 . 2 23 23 MET CA C 13 59.201 0.400 . . . . . . B 401 MET CA . 34638 1 2216 . 2 . 2 23 23 MET CB C 13 34.206 0.400 . . . . . . B 401 MET CB . 34638 1 2217 . 2 . 2 23 23 MET CG C 13 33.055 0.400 . . . . . . B 401 MET CG . 34638 1 2218 . 2 . 2 23 23 MET CE C 13 19.227 0.400 . . . . . . B 401 MET CE . 34638 1 2219 . 2 . 2 23 23 MET N N 15 118.377 0.400 . . . . . . B 401 MET N . 34638 1 2220 . 2 . 2 24 24 LYS H H 1 7.848 0.020 . . . . . . B 402 LYS H . 34638 1 2221 . 2 . 2 24 24 LYS HA H 1 4.231 0.020 . . . . . . B 402 LYS HA . 34638 1 2222 . 2 . 2 24 24 LYS HB2 H 1 1.972 0.020 . . . . . . B 402 LYS HB2 . 34638 1 2223 . 2 . 2 24 24 LYS HB3 H 1 1.972 0.020 . . . . . . B 402 LYS HB3 . 34638 1 2224 . 2 . 2 24 24 LYS HG2 H 1 1.517 0.020 . . . . . . B 402 LYS HG2 . 34638 1 2225 . 2 . 2 24 24 LYS HG3 H 1 1.642 0.020 . . . . . . B 402 LYS HG3 . 34638 1 2226 . 2 . 2 24 24 LYS HD2 H 1 1.619 0.020 . . . . . . B 402 LYS HD2 . 34638 1 2227 . 2 . 2 24 24 LYS HD3 H 1 1.619 0.020 . . . . . . B 402 LYS HD3 . 34638 1 2228 . 2 . 2 24 24 LYS HE2 H 1 2.991 0.020 . . . . . . B 402 LYS HE2 . 34638 1 2229 . 2 . 2 24 24 LYS HE3 H 1 2.991 0.020 . . . . . . B 402 LYS HE3 . 34638 1 2230 . 2 . 2 24 24 LYS CA C 13 59.045 0.400 . . . . . . B 402 LYS CA . 34638 1 2231 . 2 . 2 24 24 LYS CB C 13 32.289 0.400 . . . . . . B 402 LYS CB . 34638 1 2232 . 2 . 2 24 24 LYS CG C 13 25.166 0.400 . . . . . . B 402 LYS CG . 34638 1 2233 . 2 . 2 24 24 LYS CD C 13 29.275 0.400 . . . . . . B 402 LYS CD . 34638 1 2234 . 2 . 2 24 24 LYS CE C 13 42.190 0.400 . . . . . . B 402 LYS CE . 34638 1 2235 . 2 . 2 24 24 LYS N N 15 117.433 0.400 . . . . . . B 402 LYS N . 34638 1 2236 . 2 . 2 25 25 ASN H H 1 7.618 0.020 . . . . . . B 403 ASN H . 34638 1 2237 . 2 . 2 25 25 ASN HA H 1 4.816 0.020 . . . . . . B 403 ASN HA . 34638 1 2238 . 2 . 2 25 25 ASN HB2 H 1 2.737 0.020 . . . . . . B 403 ASN HB2 . 34638 1 2239 . 2 . 2 25 25 ASN HB3 H 1 2.958 0.020 . . . . . . B 403 ASN HB3 . 34638 1 2240 . 2 . 2 25 25 ASN HD21 H 1 6.882 0.020 . . . . . . B 403 ASN HD21 . 34638 1 2241 . 2 . 2 25 25 ASN HD22 H 1 7.547 0.020 . . . . . . B 403 ASN HD22 . 34638 1 2242 . 2 . 2 25 25 ASN CA C 13 53.563 0.400 . . . . . . B 403 ASN CA . 34638 1 2243 . 2 . 2 25 25 ASN CB C 13 39.115 0.400 . . . . . . B 403 ASN CB . 34638 1 2244 . 2 . 2 25 25 ASN N N 15 114.261 0.400 . . . . . . B 403 ASN N . 34638 1 2245 . 2 . 2 25 25 ASN ND2 N 15 112.785 0.400 . . . . . . B 403 ASN ND2 . 34638 1 2246 . 2 . 2 26 26 MET H H 1 7.678 0.020 . . . . . . B 404 MET H . 34638 1 2247 . 2 . 2 26 26 MET HA H 1 4.075 0.020 . . . . . . B 404 MET HA . 34638 1 2248 . 2 . 2 26 26 MET HB2 H 1 2.448 0.020 . . . . . . B 404 MET HB2 . 34638 1 2249 . 2 . 2 26 26 MET HB3 H 1 2.535 0.020 . . . . . . B 404 MET HB3 . 34638 1 2250 . 2 . 2 26 26 MET HG2 H 1 1.309 0.020 . . . . . . B 404 MET HG2 . 34638 1 2251 . 2 . 2 26 26 MET HG3 H 1 1.583 0.020 . . . . . . B 404 MET HG3 . 34638 1 2252 . 2 . 2 26 26 MET HE1 H 1 1.971 0.020 . . . . . . B 404 MET HE1 . 34638 1 2253 . 2 . 2 26 26 MET HE2 H 1 1.971 0.020 . . . . . . B 404 MET HE2 . 34638 1 2254 . 2 . 2 26 26 MET HE3 H 1 1.971 0.020 . . . . . . B 404 MET HE3 . 34638 1 2255 . 2 . 2 26 26 MET CA C 13 56.966 0.400 . . . . . . B 404 MET CA . 34638 1 2256 . 2 . 2 26 26 MET CB C 13 32.534 0.400 . . . . . . B 404 MET CB . 34638 1 2257 . 2 . 2 26 26 MET CG C 13 32.572 0.400 . . . . . . B 404 MET CG . 34638 1 2258 . 2 . 2 26 26 MET CE C 13 17.287 0.400 . . . . . . B 404 MET CE . 34638 1 2259 . 2 . 2 26 26 MET N N 15 118.643 0.400 . . . . . . B 404 MET N . 34638 1 2260 . 2 . 2 27 27 TRP H H 1 7.217 0.020 . . . . . . B 405 TRP H . 34638 1 2261 . 2 . 2 27 27 TRP HA H 1 4.566 0.020 . . . . . . B 405 TRP HA . 34638 1 2262 . 2 . 2 27 27 TRP HB2 H 1 3.074 0.020 . . . . . . B 405 TRP HB2 . 34638 1 2263 . 2 . 2 27 27 TRP HB3 H 1 3.356 0.020 . . . . . . B 405 TRP HB3 . 34638 1 2264 . 2 . 2 27 27 TRP HE1 H 1 10.791 0.020 . . . . . . B 405 TRP HE1 . 34638 1 2265 . 2 . 2 27 27 TRP CA C 13 59.977 0.400 . . . . . . B 405 TRP CA . 34638 1 2266 . 2 . 2 27 27 TRP CB C 13 30.660 0.400 . . . . . . B 405 TRP CB . 34638 1 2267 . 2 . 2 27 27 TRP N N 15 123.889 0.400 . . . . . . B 405 TRP N . 34638 1 2268 . 2 . 2 27 27 TRP NE1 N 15 131.998 0.400 . . . . . . B 405 TRP NE1 . 34638 1 stop_ save_