data_10239 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10239 _Entry.Title ; Solution structure of the chimera of the C-terminal tail peptide of APP and the C-terminal PID domain of Fe65L ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-22 _Entry.Accession_date 2008-08-22 _Entry.Last_release_date 2009-03-19 _Entry.Original_release_date 2009-03-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 H. Li . . . 10239 2 S. Koshiba . . . 10239 3 S. Watanabe . . . 10239 4 T. Harada . . . 10239 5 T. Kigawa . . . 10239 6 S. Yokoyama . . . 10239 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10239 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10239 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 725 10239 '15N chemical shifts' 179 10239 '1H chemical shifts' 1152 10239 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 . . 2009-03-19 2008-08-22 original author . 10239 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YT1 'BMRB Entry Tracking System' 10239 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10239 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18650440 _Citation.Full_citation . _Citation.Title ; Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'Journal of Biological Chemistry' _Citation.Journal_volume 283 _Citation.Journal_issue 40 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 27165 _Citation.Page_last 27178 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 H. Li . . . 10239 1 2 S. Koshiba . . . 10239 1 3 F. Hayashi . . . 10239 1 4 N. Tochio . . . 10239 1 5 T. Tomozawa . . . 10239 1 6 T. Kasai . . . 10239 1 7 T. Yabuki . . . 10239 1 8 Y. Motoda . . . 10239 1 9 T. Harada . . . 10239 1 10 S. Watanabe . . . 10239 1 11 M. Inoue . . . 10239 1 12 Y. Hayashizaki . . . 10239 1 13 A. Tanaka . . . 10239 1 14 T. Kigawa . . . 10239 1 15 S. Yokoyama . . . 10239 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10239 _Assembly.ID 1 _Assembly.Name 'Amyloid beta A4 protein and Amyloid beta A4 precursor protein-binding family B member 2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'APP peptide and PID domain' 1 $entity_1 . . yes native no no . . . 10239 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2YT1 . . . . . . 10239 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10239 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'APP peptide and PID domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGDAAVTPEERHLSK MQQNGYENPTYKFFEQMQNS GPSSGIEGRGSSGSSGSSGS SGPTPKTELVQKFRVQYLGM LPVDRPVGMDTLNSAIENLM TSSSKEDWPSVNMNVADATV TVISEKNEEEVLVECRVRFL SFMGVGKDVHTFAFIMDTGN QRFECHVFWCEPNAANVSEA VQAAC ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 185 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 10235 . "Phosphotyrosine-Interaction Domain" . . . . . 70.27 136 100.00 100.00 1.87e-90 . . . . 10239 1 2 no PDB 1WGU . "Solution Structure Of The C-Terminal Phosphotyrosine Interaction Domain Of Apbb2 From Mouse" . . . . . 70.27 136 100.00 100.00 1.87e-90 . . . . 10239 1 3 no PDB 2ROZ . "Structure Of The C-Terminal Pid Domain Of Fe65l1 Complexed With The Cytoplasmic Tail Of App Reveals A Novel Peptide Binding Mod" . . . . . 70.27 136 100.00 100.00 1.87e-90 . . . . 10239 1 4 no PDB 2YT1 . "Solution Structure Of The Chimera Of The C-Terminal Tail Peptide Of App And The C-Terminal Pid Domain Of Fe65l" . . . . . 100.00 185 100.00 100.00 1.90e-133 . . . . 10239 1 5 no DBJ BAB23568 . "unnamed protein product [Mus musculus]" . . . . . 66.49 760 100.00 100.00 8.83e-80 . . . . 10239 1 6 no DBJ BAE31851 . "unnamed protein product [Mus musculus]" . . . . . 66.49 738 100.00 100.00 5.00e-80 . . . . 10239 1 7 no DBJ BAE39700 . "unnamed protein product [Mus musculus]" . . . . . 66.49 758 100.00 100.00 7.23e-80 . . . . 10239 1 8 no DBJ BAE41482 . "unnamed protein product [Mus musculus]" . . . . . 66.49 736 100.00 100.00 4.31e-80 . . . . 10239 1 9 no DBJ BAE42990 . "unnamed protein product [Mus musculus]" . . . . . 66.49 210 100.00 100.00 1.09e-85 . . . . 10239 1 10 no GB AAH76587 . "Apbb2 protein [Mus musculus]" . . . . . 66.49 737 100.00 100.00 4.52e-80 . . . . 10239 1 11 no GB EDL37768 . "amyloid beta (A4) precursor protein-binding, family B, member 2, isoform CRA_a [Mus musculus]" . . . . . 66.49 731 100.00 100.00 5.88e-80 . . . . 10239 1 12 no GB EDL90042 . "similar to amyloid beta (A4) precursor protein-binding, family B, member 2 (predicted) [Rattus norvegicus]" . . . . . 66.49 731 97.56 99.19 1.36e-78 . . . . 10239 1 13 no GB EGW02447 . "Amyloid beta A4 precursor protein-binding family B member 2, partial [Cricetulus griseus]" . . . . . 66.49 468 97.56 99.19 1.30e-79 . . . . 10239 1 14 no GB ERE91473 . "amyloid beta A4 precursor protein-binding family B member 2 [Cricetulus griseus]" . . . . . 66.49 742 97.56 99.19 5.00e-78 . . . . 10239 1 15 no REF NP_001188342 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 2 [Mus musculus]" . . . . . 66.49 758 100.00 100.00 7.23e-80 . . . . 10239 1 16 no REF NP_001188343 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 3 [Mus musculus]" . . . . . 66.49 738 100.00 100.00 4.46e-80 . . . . 10239 1 17 no REF NP_001188344 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 4 [Mus musculus]" . . . . . 66.49 737 100.00 100.00 4.52e-80 . . . . 10239 1 18 no REF NP_001188345 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 5 [Mus musculus]" . . . . . 66.49 210 100.00 100.00 1.09e-85 . . . . 10239 1 19 no REF NP_001297555 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 6 [Mus musculus]" . . . . . 66.49 736 100.00 100.00 4.31e-80 . . . . 10239 1 20 no SP Q9DBR4 . "RecName: Full=Amyloid beta A4 precursor protein-binding family B member 2" . . . . . 66.49 760 100.00 100.00 8.83e-80 . . . . 10239 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'APP peptide and PID domain' . 10239 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10239 1 2 . SER . 10239 1 3 . SER . 10239 1 4 . GLY . 10239 1 5 . SER . 10239 1 6 . SER . 10239 1 7 . GLY . 10239 1 8 . ASP . 10239 1 9 . ALA . 10239 1 10 . ALA . 10239 1 11 . VAL . 10239 1 12 . THR . 10239 1 13 . PRO . 10239 1 14 . GLU . 10239 1 15 . GLU . 10239 1 16 . ARG . 10239 1 17 . HIS . 10239 1 18 . LEU . 10239 1 19 . SER . 10239 1 20 . LYS . 10239 1 21 . MET . 10239 1 22 . GLN . 10239 1 23 . GLN . 10239 1 24 . ASN . 10239 1 25 . GLY . 10239 1 26 . TYR . 10239 1 27 . GLU . 10239 1 28 . ASN . 10239 1 29 . PRO . 10239 1 30 . THR . 10239 1 31 . TYR . 10239 1 32 . LYS . 10239 1 33 . PHE . 10239 1 34 . PHE . 10239 1 35 . GLU . 10239 1 36 . GLN . 10239 1 37 . MET . 10239 1 38 . GLN . 10239 1 39 . ASN . 10239 1 40 . SER . 10239 1 41 . GLY . 10239 1 42 . PRO . 10239 1 43 . SER . 10239 1 44 . SER . 10239 1 45 . GLY . 10239 1 46 . ILE . 10239 1 47 . GLU . 10239 1 48 . GLY . 10239 1 49 . ARG . 10239 1 50 . GLY . 10239 1 51 . SER . 10239 1 52 . SER . 10239 1 53 . GLY . 10239 1 54 . SER . 10239 1 55 . SER . 10239 1 56 . GLY . 10239 1 57 . SER . 10239 1 58 . SER . 10239 1 59 . GLY . 10239 1 60 . SER . 10239 1 61 . SER . 10239 1 62 . GLY . 10239 1 63 . PRO . 10239 1 64 . THR . 10239 1 65 . PRO . 10239 1 66 . LYS . 10239 1 67 . THR . 10239 1 68 . GLU . 10239 1 69 . LEU . 10239 1 70 . VAL . 10239 1 71 . GLN . 10239 1 72 . LYS . 10239 1 73 . PHE . 10239 1 74 . ARG . 10239 1 75 . VAL . 10239 1 76 . GLN . 10239 1 77 . TYR . 10239 1 78 . LEU . 10239 1 79 . GLY . 10239 1 80 . MET . 10239 1 81 . LEU . 10239 1 82 . PRO . 10239 1 83 . VAL . 10239 1 84 . ASP . 10239 1 85 . ARG . 10239 1 86 . PRO . 10239 1 87 . VAL . 10239 1 88 . GLY . 10239 1 89 . MET . 10239 1 90 . ASP . 10239 1 91 . THR . 10239 1 92 . LEU . 10239 1 93 . ASN . 10239 1 94 . SER . 10239 1 95 . ALA . 10239 1 96 . ILE . 10239 1 97 . GLU . 10239 1 98 . ASN . 10239 1 99 . LEU . 10239 1 100 . MET . 10239 1 101 . THR . 10239 1 102 . SER . 10239 1 103 . SER . 10239 1 104 . SER . 10239 1 105 . LYS . 10239 1 106 . GLU . 10239 1 107 . ASP . 10239 1 108 . TRP . 10239 1 109 . PRO . 10239 1 110 . SER . 10239 1 111 . VAL . 10239 1 112 . ASN . 10239 1 113 . MET . 10239 1 114 . ASN . 10239 1 115 . VAL . 10239 1 116 . ALA . 10239 1 117 . ASP . 10239 1 118 . ALA . 10239 1 119 . THR . 10239 1 120 . VAL . 10239 1 121 . THR . 10239 1 122 . VAL . 10239 1 123 . ILE . 10239 1 124 . SER . 10239 1 125 . GLU . 10239 1 126 . LYS . 10239 1 127 . ASN . 10239 1 128 . GLU . 10239 1 129 . GLU . 10239 1 130 . GLU . 10239 1 131 . VAL . 10239 1 132 . LEU . 10239 1 133 . VAL . 10239 1 134 . GLU . 10239 1 135 . CYS . 10239 1 136 . ARG . 10239 1 137 . VAL . 10239 1 138 . ARG . 10239 1 139 . PHE . 10239 1 140 . LEU . 10239 1 141 . SER . 10239 1 142 . PHE . 10239 1 143 . MET . 10239 1 144 . GLY . 10239 1 145 . VAL . 10239 1 146 . GLY . 10239 1 147 . LYS . 10239 1 148 . ASP . 10239 1 149 . VAL . 10239 1 150 . HIS . 10239 1 151 . THR . 10239 1 152 . PHE . 10239 1 153 . ALA . 10239 1 154 . PHE . 10239 1 155 . ILE . 10239 1 156 . MET . 10239 1 157 . ASP . 10239 1 158 . THR . 10239 1 159 . GLY . 10239 1 160 . ASN . 10239 1 161 . GLN . 10239 1 162 . ARG . 10239 1 163 . PHE . 10239 1 164 . GLU . 10239 1 165 . CYS . 10239 1 166 . HIS . 10239 1 167 . VAL . 10239 1 168 . PHE . 10239 1 169 . TRP . 10239 1 170 . CYS . 10239 1 171 . GLU . 10239 1 172 . PRO . 10239 1 173 . ASN . 10239 1 174 . ALA . 10239 1 175 . ALA . 10239 1 176 . ASN . 10239 1 177 . VAL . 10239 1 178 . SER . 10239 1 179 . GLU . 10239 1 180 . ALA . 10239 1 181 . VAL . 10239 1 182 . GLN . 10239 1 183 . ALA . 10239 1 184 . ALA . 10239 1 185 . CYS . 10239 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10239 1 . SER 2 2 10239 1 . SER 3 3 10239 1 . GLY 4 4 10239 1 . SER 5 5 10239 1 . SER 6 6 10239 1 . GLY 7 7 10239 1 . ASP 8 8 10239 1 . ALA 9 9 10239 1 . ALA 10 10 10239 1 . VAL 11 11 10239 1 . THR 12 12 10239 1 . PRO 13 13 10239 1 . GLU 14 14 10239 1 . GLU 15 15 10239 1 . ARG 16 16 10239 1 . HIS 17 17 10239 1 . LEU 18 18 10239 1 . SER 19 19 10239 1 . LYS 20 20 10239 1 . MET 21 21 10239 1 . GLN 22 22 10239 1 . GLN 23 23 10239 1 . ASN 24 24 10239 1 . GLY 25 25 10239 1 . TYR 26 26 10239 1 . GLU 27 27 10239 1 . ASN 28 28 10239 1 . PRO 29 29 10239 1 . THR 30 30 10239 1 . TYR 31 31 10239 1 . LYS 32 32 10239 1 . PHE 33 33 10239 1 . PHE 34 34 10239 1 . GLU 35 35 10239 1 . GLN 36 36 10239 1 . MET 37 37 10239 1 . GLN 38 38 10239 1 . ASN 39 39 10239 1 . SER 40 40 10239 1 . GLY 41 41 10239 1 . PRO 42 42 10239 1 . SER 43 43 10239 1 . SER 44 44 10239 1 . GLY 45 45 10239 1 . ILE 46 46 10239 1 . GLU 47 47 10239 1 . GLY 48 48 10239 1 . ARG 49 49 10239 1 . GLY 50 50 10239 1 . SER 51 51 10239 1 . SER 52 52 10239 1 . GLY 53 53 10239 1 . SER 54 54 10239 1 . SER 55 55 10239 1 . GLY 56 56 10239 1 . SER 57 57 10239 1 . SER 58 58 10239 1 . GLY 59 59 10239 1 . SER 60 60 10239 1 . SER 61 61 10239 1 . GLY 62 62 10239 1 . PRO 63 63 10239 1 . THR 64 64 10239 1 . PRO 65 65 10239 1 . LYS 66 66 10239 1 . THR 67 67 10239 1 . GLU 68 68 10239 1 . LEU 69 69 10239 1 . VAL 70 70 10239 1 . GLN 71 71 10239 1 . LYS 72 72 10239 1 . PHE 73 73 10239 1 . ARG 74 74 10239 1 . VAL 75 75 10239 1 . GLN 76 76 10239 1 . TYR 77 77 10239 1 . LEU 78 78 10239 1 . GLY 79 79 10239 1 . MET 80 80 10239 1 . LEU 81 81 10239 1 . PRO 82 82 10239 1 . VAL 83 83 10239 1 . ASP 84 84 10239 1 . ARG 85 85 10239 1 . PRO 86 86 10239 1 . VAL 87 87 10239 1 . GLY 88 88 10239 1 . MET 89 89 10239 1 . ASP 90 90 10239 1 . THR 91 91 10239 1 . LEU 92 92 10239 1 . ASN 93 93 10239 1 . SER 94 94 10239 1 . ALA 95 95 10239 1 . ILE 96 96 10239 1 . GLU 97 97 10239 1 . ASN 98 98 10239 1 . LEU 99 99 10239 1 . MET 100 100 10239 1 . THR 101 101 10239 1 . SER 102 102 10239 1 . SER 103 103 10239 1 . SER 104 104 10239 1 . LYS 105 105 10239 1 . GLU 106 106 10239 1 . ASP 107 107 10239 1 . TRP 108 108 10239 1 . PRO 109 109 10239 1 . SER 110 110 10239 1 . VAL 111 111 10239 1 . ASN 112 112 10239 1 . MET 113 113 10239 1 . ASN 114 114 10239 1 . VAL 115 115 10239 1 . ALA 116 116 10239 1 . ASP 117 117 10239 1 . ALA 118 118 10239 1 . THR 119 119 10239 1 . VAL 120 120 10239 1 . THR 121 121 10239 1 . VAL 122 122 10239 1 . ILE 123 123 10239 1 . SER 124 124 10239 1 . GLU 125 125 10239 1 . LYS 126 126 10239 1 . ASN 127 127 10239 1 . GLU 128 128 10239 1 . GLU 129 129 10239 1 . GLU 130 130 10239 1 . VAL 131 131 10239 1 . LEU 132 132 10239 1 . VAL 133 133 10239 1 . GLU 134 134 10239 1 . CYS 135 135 10239 1 . ARG 136 136 10239 1 . VAL 137 137 10239 1 . ARG 138 138 10239 1 . PHE 139 139 10239 1 . LEU 140 140 10239 1 . SER 141 141 10239 1 . PHE 142 142 10239 1 . MET 143 143 10239 1 . GLY 144 144 10239 1 . VAL 145 145 10239 1 . GLY 146 146 10239 1 . LYS 147 147 10239 1 . ASP 148 148 10239 1 . VAL 149 149 10239 1 . HIS 150 150 10239 1 . THR 151 151 10239 1 . PHE 152 152 10239 1 . ALA 153 153 10239 1 . PHE 154 154 10239 1 . ILE 155 155 10239 1 . MET 156 156 10239 1 . ASP 157 157 10239 1 . THR 158 158 10239 1 . GLY 159 159 10239 1 . ASN 160 160 10239 1 . GLN 161 161 10239 1 . ARG 162 162 10239 1 . PHE 163 163 10239 1 . GLU 164 164 10239 1 . CYS 165 165 10239 1 . HIS 166 166 10239 1 . VAL 167 167 10239 1 . PHE 168 168 10239 1 . TRP 169 169 10239 1 . CYS 170 170 10239 1 . GLU 171 171 10239 1 . PRO 172 172 10239 1 . ASN 173 173 10239 1 . ALA 174 174 10239 1 . ALA 175 175 10239 1 . ASN 176 176 10239 1 . VAL 177 177 10239 1 . SER 178 178 10239 1 . GLU 179 179 10239 1 . ALA 180 180 10239 1 . VAL 181 181 10239 1 . GLN 182 182 10239 1 . ALA 183 183 10239 1 . ALA 184 184 10239 1 . CYS 185 185 10239 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 10239 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 organism . 'Mus musculus' mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10239 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 10239 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P060710-08 . . . . . . 10239 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10239 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'APP peptide and PID domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.00 . . mM . . . . 10239 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10239 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10239 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10239 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10239 1 6 H2O . . . . . . solvent 90 . . % . . . . 10239 1 7 D2O . . . . . . solvent 10 . . % . . . . 10239 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10239 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10239 1 pH 7.0 0.05 pH 10239 1 pressure 1 0.001 atm 10239 1 temperature 296 0.1 K 10239 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10239 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10239 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10239 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10239 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10239 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10239 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10239 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10239 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10239 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10239 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10239 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10239 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10239 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10239 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10239 5 'structure solution' 10239 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10239 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10239 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 900 . . . 10239 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 10239 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10239 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10239 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10239 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10239 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10239 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10239 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10239 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10239 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10239 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.960 0.030 . 1 . . . . 7 GLY HA2 . 10239 1 2 . 1 1 7 7 GLY HA3 H 1 3.960 0.030 . 1 . . . . 7 GLY HA3 . 10239 1 3 . 1 1 7 7 GLY C C 13 174.105 0.300 . 1 . . . . 7 GLY C . 10239 1 4 . 1 1 7 7 GLY CA C 13 45.417 0.300 . 1 . . . . 7 GLY CA . 10239 1 5 . 1 1 8 8 ASP H H 1 8.190 0.030 . 1 . . . . 8 ASP H . 10239 1 6 . 1 1 8 8 ASP HA H 1 4.558 0.030 . 1 . . . . 8 ASP HA . 10239 1 7 . 1 1 8 8 ASP HB2 H 1 2.678 0.030 . 2 . . . . 8 ASP HB2 . 10239 1 8 . 1 1 8 8 ASP HB3 H 1 2.589 0.030 . 2 . . . . 8 ASP HB3 . 10239 1 9 . 1 1 8 8 ASP C C 13 176.163 0.300 . 1 . . . . 8 ASP C . 10239 1 10 . 1 1 8 8 ASP CA C 13 54.454 0.300 . 1 . . . . 8 ASP CA . 10239 1 11 . 1 1 8 8 ASP CB C 13 41.143 0.300 . 1 . . . . 8 ASP CB . 10239 1 12 . 1 1 8 8 ASP N N 15 120.774 0.300 . 1 . . . . 8 ASP N . 10239 1 13 . 1 1 9 9 ALA H H 1 8.177 0.030 . 1 . . . . 9 ALA H . 10239 1 14 . 1 1 9 9 ALA HA H 1 4.267 0.030 . 1 . . . . 9 ALA HA . 10239 1 15 . 1 1 9 9 ALA HB1 H 1 1.372 0.030 . 1 . . . . 9 ALA HB . 10239 1 16 . 1 1 9 9 ALA HB2 H 1 1.372 0.030 . 1 . . . . 9 ALA HB . 10239 1 17 . 1 1 9 9 ALA HB3 H 1 1.372 0.030 . 1 . . . . 9 ALA HB . 10239 1 18 . 1 1 9 9 ALA C C 13 177.374 0.300 . 1 . . . . 9 ALA C . 10239 1 19 . 1 1 9 9 ALA CA C 13 52.503 0.300 . 1 . . . . 9 ALA CA . 10239 1 20 . 1 1 9 9 ALA CB C 13 19.239 0.300 . 1 . . . . 9 ALA CB . 10239 1 21 . 1 1 9 9 ALA N N 15 123.928 0.300 . 1 . . . . 9 ALA N . 10239 1 22 . 1 1 10 10 ALA H H 1 8.200 0.030 . 1 . . . . 10 ALA H . 10239 1 23 . 1 1 10 10 ALA HA H 1 4.304 0.030 . 1 . . . . 10 ALA HA . 10239 1 24 . 1 1 10 10 ALA HB1 H 1 1.344 0.030 . 1 . . . . 10 ALA HB . 10239 1 25 . 1 1 10 10 ALA HB2 H 1 1.344 0.030 . 1 . . . . 10 ALA HB . 10239 1 26 . 1 1 10 10 ALA HB3 H 1 1.344 0.030 . 1 . . . . 10 ALA HB . 10239 1 27 . 1 1 10 10 ALA C C 13 177.568 0.300 . 1 . . . . 10 ALA C . 10239 1 28 . 1 1 10 10 ALA CA C 13 52.157 0.300 . 1 . . . . 10 ALA CA . 10239 1 29 . 1 1 10 10 ALA CB C 13 19.140 0.300 . 1 . . . . 10 ALA CB . 10239 1 30 . 1 1 10 10 ALA N N 15 123.120 0.300 . 1 . . . . 10 ALA N . 10239 1 31 . 1 1 11 11 VAL H H 1 8.015 0.030 . 1 . . . . 11 VAL H . 10239 1 32 . 1 1 11 11 VAL HA H 1 4.264 0.030 . 1 . . . . 11 VAL HA . 10239 1 33 . 1 1 11 11 VAL HB H 1 2.076 0.030 . 1 . . . . 11 VAL HB . 10239 1 34 . 1 1 11 11 VAL HG11 H 1 0.941 0.030 . 1 . . . . 11 VAL HG1 . 10239 1 35 . 1 1 11 11 VAL HG12 H 1 0.941 0.030 . 1 . . . . 11 VAL HG1 . 10239 1 36 . 1 1 11 11 VAL HG13 H 1 0.941 0.030 . 1 . . . . 11 VAL HG1 . 10239 1 37 . 1 1 11 11 VAL HG21 H 1 0.933 0.030 . 1 . . . . 11 VAL HG2 . 10239 1 38 . 1 1 11 11 VAL HG22 H 1 0.933 0.030 . 1 . . . . 11 VAL HG2 . 10239 1 39 . 1 1 11 11 VAL HG23 H 1 0.933 0.030 . 1 . . . . 11 VAL HG2 . 10239 1 40 . 1 1 11 11 VAL C C 13 176.624 0.300 . 1 . . . . 11 VAL C . 10239 1 41 . 1 1 11 11 VAL CA C 13 61.856 0.300 . 1 . . . . 11 VAL CA . 10239 1 42 . 1 1 11 11 VAL CB C 13 33.243 0.300 . 1 . . . . 11 VAL CB . 10239 1 43 . 1 1 11 11 VAL CG1 C 13 21.527 0.300 . 2 . . . . 11 VAL CG1 . 10239 1 44 . 1 1 11 11 VAL CG2 C 13 20.595 0.300 . 2 . . . . 11 VAL CG2 . 10239 1 45 . 1 1 11 11 VAL N N 15 119.612 0.300 . 1 . . . . 11 VAL N . 10239 1 46 . 1 1 12 12 THR H H 1 8.467 0.030 . 1 . . . . 12 THR H . 10239 1 47 . 1 1 12 12 THR HA H 1 4.654 0.030 . 1 . . . . 12 THR HA . 10239 1 48 . 1 1 12 12 THR HB H 1 4.645 0.030 . 1 . . . . 12 THR HB . 10239 1 49 . 1 1 12 12 THR HG21 H 1 1.334 0.030 . 1 . . . . 12 THR HG2 . 10239 1 50 . 1 1 12 12 THR HG22 H 1 1.334 0.030 . 1 . . . . 12 THR HG2 . 10239 1 51 . 1 1 12 12 THR HG23 H 1 1.334 0.030 . 1 . . . . 12 THR HG2 . 10239 1 52 . 1 1 12 12 THR C C 13 173.596 0.300 . 1 . . . . 12 THR C . 10239 1 53 . 1 1 12 12 THR CA C 13 60.212 0.300 . 1 . . . . 12 THR CA . 10239 1 54 . 1 1 12 12 THR CB C 13 68.843 0.300 . 1 . . . . 12 THR CB . 10239 1 55 . 1 1 12 12 THR CG2 C 13 21.977 0.300 . 1 . . . . 12 THR CG2 . 10239 1 56 . 1 1 12 12 THR N N 15 117.689 0.300 . 1 . . . . 12 THR N . 10239 1 57 . 1 1 13 13 PRO HA H 1 4.185 0.030 . 1 . . . . 13 PRO HA . 10239 1 58 . 1 1 13 13 PRO HB2 H 1 2.354 0.030 . 2 . . . . 13 PRO HB2 . 10239 1 59 . 1 1 13 13 PRO HB3 H 1 1.934 0.030 . 2 . . . . 13 PRO HB3 . 10239 1 60 . 1 1 13 13 PRO HD2 H 1 3.900 0.030 . 1 . . . . 13 PRO HD2 . 10239 1 61 . 1 1 13 13 PRO HD3 H 1 3.900 0.030 . 1 . . . . 13 PRO HD3 . 10239 1 62 . 1 1 13 13 PRO HG2 H 1 2.006 0.030 . 2 . . . . 13 PRO HG2 . 10239 1 63 . 1 1 13 13 PRO HG3 H 1 2.197 0.030 . 2 . . . . 13 PRO HG3 . 10239 1 64 . 1 1 13 13 PRO C C 13 179.360 0.300 . 1 . . . . 13 PRO C . 10239 1 65 . 1 1 13 13 PRO CA C 13 65.637 0.300 . 1 . . . . 13 PRO CA . 10239 1 66 . 1 1 13 13 PRO CB C 13 31.726 0.300 . 1 . . . . 13 PRO CB . 10239 1 67 . 1 1 13 13 PRO CD C 13 50.451 0.300 . 1 . . . . 13 PRO CD . 10239 1 68 . 1 1 13 13 PRO CG C 13 27.992 0.300 . 1 . . . . 13 PRO CG . 10239 1 69 . 1 1 14 14 GLU H H 1 8.559 0.030 . 1 . . . . 14 GLU H . 10239 1 70 . 1 1 14 14 GLU HA H 1 4.038 0.030 . 1 . . . . 14 GLU HA . 10239 1 71 . 1 1 14 14 GLU HB2 H 1 2.068 0.030 . 2 . . . . 14 GLU HB2 . 10239 1 72 . 1 1 14 14 GLU HB3 H 1 1.796 0.030 . 2 . . . . 14 GLU HB3 . 10239 1 73 . 1 1 14 14 GLU HG2 H 1 2.096 0.030 . 1 . . . . 14 GLU HG2 . 10239 1 74 . 1 1 14 14 GLU HG3 H 1 2.096 0.030 . 1 . . . . 14 GLU HG3 . 10239 1 75 . 1 1 14 14 GLU C C 13 178.053 0.300 . 1 . . . . 14 GLU C . 10239 1 76 . 1 1 14 14 GLU CA C 13 59.965 0.300 . 1 . . . . 14 GLU CA . 10239 1 77 . 1 1 14 14 GLU CB C 13 29.883 0.300 . 1 . . . . 14 GLU CB . 10239 1 78 . 1 1 14 14 GLU CG C 13 37.210 0.300 . 1 . . . . 14 GLU CG . 10239 1 79 . 1 1 14 14 GLU N N 15 118.957 0.300 . 1 . . . . 14 GLU N . 10239 1 80 . 1 1 15 15 GLU H H 1 7.793 0.030 . 1 . . . . 15 GLU H . 10239 1 81 . 1 1 15 15 GLU HA H 1 3.913 0.030 . 1 . . . . 15 GLU HA . 10239 1 82 . 1 1 15 15 GLU HB2 H 1 1.989 0.030 . 2 . . . . 15 GLU HB2 . 10239 1 83 . 1 1 15 15 GLU HB3 H 1 2.242 0.030 . 2 . . . . 15 GLU HB3 . 10239 1 84 . 1 1 15 15 GLU HG2 H 1 2.315 0.030 . 2 . . . . 15 GLU HG2 . 10239 1 85 . 1 1 15 15 GLU HG3 H 1 2.234 0.030 . 2 . . . . 15 GLU HG3 . 10239 1 86 . 1 1 15 15 GLU C C 13 179.651 0.300 . 1 . . . . 15 GLU C . 10239 1 87 . 1 1 15 15 GLU CA C 13 59.061 0.300 . 1 . . . . 15 GLU CA . 10239 1 88 . 1 1 15 15 GLU CB C 13 29.898 0.300 . 1 . . . . 15 GLU CB . 10239 1 89 . 1 1 15 15 GLU CG C 13 37.198 0.300 . 1 . . . . 15 GLU CG . 10239 1 90 . 1 1 15 15 GLU N N 15 119.699 0.300 . 1 . . . . 15 GLU N . 10239 1 91 . 1 1 16 16 ARG H H 1 8.376 0.030 . 1 . . . . 16 ARG H . 10239 1 92 . 1 1 16 16 ARG HA H 1 3.989 0.030 . 1 . . . . 16 ARG HA . 10239 1 93 . 1 1 16 16 ARG HB2 H 1 1.864 0.030 . 1 . . . . 16 ARG HB2 . 10239 1 94 . 1 1 16 16 ARG HB3 H 1 1.864 0.030 . 1 . . . . 16 ARG HB3 . 10239 1 95 . 1 1 16 16 ARG HD2 H 1 3.232 0.030 . 2 . . . . 16 ARG HD2 . 10239 1 96 . 1 1 16 16 ARG HD3 H 1 3.156 0.030 . 2 . . . . 16 ARG HD3 . 10239 1 97 . 1 1 16 16 ARG HG2 H 1 1.581 0.030 . 2 . . . . 16 ARG HG2 . 10239 1 98 . 1 1 16 16 ARG HG3 H 1 1.701 0.030 . 2 . . . . 16 ARG HG3 . 10239 1 99 . 1 1 16 16 ARG C C 13 178.634 0.300 . 1 . . . . 16 ARG C . 10239 1 100 . 1 1 16 16 ARG CA C 13 59.293 0.300 . 1 . . . . 16 ARG CA . 10239 1 101 . 1 1 16 16 ARG CB C 13 30.129 0.300 . 1 . . . . 16 ARG CB . 10239 1 102 . 1 1 16 16 ARG CD C 13 43.290 0.300 . 1 . . . . 16 ARG CD . 10239 1 103 . 1 1 16 16 ARG CG C 13 27.778 0.300 . 1 . . . . 16 ARG CG . 10239 1 104 . 1 1 16 16 ARG N N 15 120.756 0.300 . 1 . . . . 16 ARG N . 10239 1 105 . 1 1 17 17 HIS H H 1 8.210 0.030 . 1 . . . . 17 HIS H . 10239 1 106 . 1 1 17 17 HIS HA H 1 4.242 0.030 . 1 . . . . 17 HIS HA . 10239 1 107 . 1 1 17 17 HIS HB2 H 1 3.104 0.030 . 1 . . . . 17 HIS HB2 . 10239 1 108 . 1 1 17 17 HIS HB3 H 1 3.104 0.030 . 1 . . . . 17 HIS HB3 . 10239 1 109 . 1 1 17 17 HIS HD2 H 1 6.400 0.030 . 1 . . . . 17 HIS HD2 . 10239 1 110 . 1 1 17 17 HIS HE1 H 1 7.430 0.030 . 1 . . . . 17 HIS HE1 . 10239 1 111 . 1 1 17 17 HIS C C 13 177.350 0.300 . 1 . . . . 17 HIS C . 10239 1 112 . 1 1 17 17 HIS CA C 13 60.130 0.300 . 1 . . . . 17 HIS CA . 10239 1 113 . 1 1 17 17 HIS CB C 13 30.708 0.300 . 1 . . . . 17 HIS CB . 10239 1 114 . 1 1 17 17 HIS CD2 C 13 117.390 0.300 . 1 . . . . 17 HIS CD2 . 10239 1 115 . 1 1 17 17 HIS CE1 C 13 137.591 0.300 . 1 . . . . 17 HIS CE1 . 10239 1 116 . 1 1 17 17 HIS N N 15 120.134 0.300 . 1 . . . . 17 HIS N . 10239 1 117 . 1 1 18 18 LEU H H 1 8.427 0.030 . 1 . . . . 18 LEU H . 10239 1 118 . 1 1 18 18 LEU HA H 1 3.569 0.030 . 1 . . . . 18 LEU HA . 10239 1 119 . 1 1 18 18 LEU HB2 H 1 1.844 0.030 . 2 . . . . 18 LEU HB2 . 10239 1 120 . 1 1 18 18 LEU HB3 H 1 1.304 0.030 . 2 . . . . 18 LEU HB3 . 10239 1 121 . 1 1 18 18 LEU HD11 H 1 0.730 0.030 . 1 . . . . 18 LEU HD1 . 10239 1 122 . 1 1 18 18 LEU HD12 H 1 0.730 0.030 . 1 . . . . 18 LEU HD1 . 10239 1 123 . 1 1 18 18 LEU HD13 H 1 0.730 0.030 . 1 . . . . 18 LEU HD1 . 10239 1 124 . 1 1 18 18 LEU HD21 H 1 0.698 0.030 . 1 . . . . 18 LEU HD2 . 10239 1 125 . 1 1 18 18 LEU HD22 H 1 0.698 0.030 . 1 . . . . 18 LEU HD2 . 10239 1 126 . 1 1 18 18 LEU HD23 H 1 0.698 0.030 . 1 . . . . 18 LEU HD2 . 10239 1 127 . 1 1 18 18 LEU HG H 1 1.663 0.030 . 1 . . . . 18 LEU HG . 10239 1 128 . 1 1 18 18 LEU C C 13 178.028 0.300 . 1 . . . . 18 LEU C . 10239 1 129 . 1 1 18 18 LEU CA C 13 58.276 0.300 . 1 . . . . 18 LEU CA . 10239 1 130 . 1 1 18 18 LEU CB C 13 42.246 0.300 . 1 . . . . 18 LEU CB . 10239 1 131 . 1 1 18 18 LEU CD1 C 13 25.008 0.300 . 2 . . . . 18 LEU CD1 . 10239 1 132 . 1 1 18 18 LEU CD2 C 13 23.379 0.300 . 2 . . . . 18 LEU CD2 . 10239 1 133 . 1 1 18 18 LEU CG C 13 27.006 0.300 . 1 . . . . 18 LEU CG . 10239 1 134 . 1 1 18 18 LEU N N 15 118.713 0.300 . 1 . . . . 18 LEU N . 10239 1 135 . 1 1 19 19 SER H H 1 8.107 0.030 . 1 . . . . 19 SER H . 10239 1 136 . 1 1 19 19 SER HA H 1 4.315 0.030 . 1 . . . . 19 SER HA . 10239 1 137 . 1 1 19 19 SER HB2 H 1 3.941 0.030 . 1 . . . . 19 SER HB2 . 10239 1 138 . 1 1 19 19 SER HB3 H 1 3.941 0.030 . 1 . . . . 19 SER HB3 . 10239 1 139 . 1 1 19 19 SER C C 13 177.205 0.300 . 1 . . . . 19 SER C . 10239 1 140 . 1 1 19 19 SER CA C 13 61.783 0.300 . 1 . . . . 19 SER CA . 10239 1 141 . 1 1 19 19 SER CB C 13 62.675 0.300 . 1 . . . . 19 SER CB . 10239 1 142 . 1 1 19 19 SER N N 15 112.280 0.300 . 1 . . . . 19 SER N . 10239 1 143 . 1 1 20 20 LYS H H 1 7.719 0.030 . 1 . . . . 20 LYS H . 10239 1 144 . 1 1 20 20 LYS HA H 1 4.161 0.030 . 1 . . . . 20 LYS HA . 10239 1 145 . 1 1 20 20 LYS HB2 H 1 1.975 0.030 . 2 . . . . 20 LYS HB2 . 10239 1 146 . 1 1 20 20 LYS HB3 H 1 1.937 0.030 . 2 . . . . 20 LYS HB3 . 10239 1 147 . 1 1 20 20 LYS HD2 H 1 1.724 0.030 . 1 . . . . 20 LYS HD2 . 10239 1 148 . 1 1 20 20 LYS HD3 H 1 1.724 0.030 . 1 . . . . 20 LYS HD3 . 10239 1 149 . 1 1 20 20 LYS HE2 H 1 2.979 0.030 . 1 . . . . 20 LYS HE2 . 10239 1 150 . 1 1 20 20 LYS HE3 H 1 2.979 0.030 . 1 . . . . 20 LYS HE3 . 10239 1 151 . 1 1 20 20 LYS HG2 H 1 1.492 0.030 . 2 . . . . 20 LYS HG2 . 10239 1 152 . 1 1 20 20 LYS HG3 H 1 1.640 0.030 . 2 . . . . 20 LYS HG3 . 10239 1 153 . 1 1 20 20 LYS C C 13 179.918 0.300 . 1 . . . . 20 LYS C . 10239 1 154 . 1 1 20 20 LYS CA C 13 59.965 0.300 . 1 . . . . 20 LYS CA . 10239 1 155 . 1 1 20 20 LYS CB C 13 31.937 0.300 . 1 . . . . 20 LYS CB . 10239 1 156 . 1 1 20 20 LYS CD C 13 29.225 0.300 . 1 . . . . 20 LYS CD . 10239 1 157 . 1 1 20 20 LYS CE C 13 42.047 0.300 . 1 . . . . 20 LYS CE . 10239 1 158 . 1 1 20 20 LYS CG C 13 25.115 0.300 . 1 . . . . 20 LYS CG . 10239 1 159 . 1 1 20 20 LYS N N 15 121.959 0.300 . 1 . . . . 20 LYS N . 10239 1 160 . 1 1 21 21 MET H H 1 8.132 0.030 . 1 . . . . 21 MET H . 10239 1 161 . 1 1 21 21 MET HA H 1 4.094 0.030 . 1 . . . . 21 MET HA . 10239 1 162 . 1 1 21 21 MET HB2 H 1 1.604 0.030 . 2 . . . . 21 MET HB2 . 10239 1 163 . 1 1 21 21 MET HB3 H 1 2.138 0.030 . 2 . . . . 21 MET HB3 . 10239 1 164 . 1 1 21 21 MET HE1 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10239 1 165 . 1 1 21 21 MET HE2 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10239 1 166 . 1 1 21 21 MET HE3 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10239 1 167 . 1 1 21 21 MET HG2 H 1 1.932 0.030 . 2 . . . . 21 MET HG2 . 10239 1 168 . 1 1 21 21 MET HG3 H 1 2.264 0.030 . 2 . . . . 21 MET HG3 . 10239 1 169 . 1 1 21 21 MET C C 13 177.520 0.300 . 1 . . . . 21 MET C . 10239 1 170 . 1 1 21 21 MET CA C 13 57.109 0.300 . 1 . . . . 21 MET CA . 10239 1 171 . 1 1 21 21 MET CB C 13 34.006 0.300 . 1 . . . . 21 MET CB . 10239 1 172 . 1 1 21 21 MET CE C 13 19.093 0.300 . 1 . . . . 21 MET CE . 10239 1 173 . 1 1 21 21 MET CG C 13 33.687 0.300 . 1 . . . . 21 MET CG . 10239 1 174 . 1 1 21 21 MET N N 15 118.389 0.300 . 1 . . . . 21 MET N . 10239 1 175 . 1 1 22 22 GLN H H 1 8.128 0.030 . 1 . . . . 22 GLN H . 10239 1 176 . 1 1 22 22 GLN HA H 1 4.877 0.030 . 1 . . . . 22 GLN HA . 10239 1 177 . 1 1 22 22 GLN HB2 H 1 2.213 0.030 . 2 . . . . 22 GLN HB2 . 10239 1 178 . 1 1 22 22 GLN HB3 H 1 1.804 0.030 . 2 . . . . 22 GLN HB3 . 10239 1 179 . 1 1 22 22 GLN HE21 H 1 8.240 0.030 . 2 . . . . 22 GLN HE21 . 10239 1 180 . 1 1 22 22 GLN HE22 H 1 6.176 0.030 . 2 . . . . 22 GLN HE22 . 10239 1 181 . 1 1 22 22 GLN HG2 H 1 2.332 0.030 . 2 . . . . 22 GLN HG2 . 10239 1 182 . 1 1 22 22 GLN HG3 H 1 2.164 0.030 . 2 . . . . 22 GLN HG3 . 10239 1 183 . 1 1 22 22 GLN C C 13 178.513 0.300 . 1 . . . . 22 GLN C . 10239 1 184 . 1 1 22 22 GLN CA C 13 56.595 0.300 . 1 . . . . 22 GLN CA . 10239 1 185 . 1 1 22 22 GLN CB C 13 31.691 0.300 . 1 . . . . 22 GLN CB . 10239 1 186 . 1 1 22 22 GLN CG C 13 34.485 0.300 . 1 . . . . 22 GLN CG . 10239 1 187 . 1 1 22 22 GLN N N 15 116.090 0.300 . 1 . . . . 22 GLN N . 10239 1 188 . 1 1 22 22 GLN NE2 N 15 114.396 0.300 . 1 . . . . 22 GLN NE2 . 10239 1 189 . 1 1 23 23 GLN H H 1 8.198 0.030 . 1 . . . . 23 GLN H . 10239 1 190 . 1 1 23 23 GLN HA H 1 4.200 0.030 . 1 . . . . 23 GLN HA . 10239 1 191 . 1 1 23 23 GLN HB2 H 1 2.079 0.030 . 1 . . . . 23 GLN HB2 . 10239 1 192 . 1 1 23 23 GLN HB3 H 1 2.079 0.030 . 1 . . . . 23 GLN HB3 . 10239 1 193 . 1 1 23 23 GLN HE21 H 1 7.425 0.030 . 2 . . . . 23 GLN HE21 . 10239 1 194 . 1 1 23 23 GLN HE22 H 1 6.820 0.030 . 2 . . . . 23 GLN HE22 . 10239 1 195 . 1 1 23 23 GLN HG2 H 1 2.394 0.030 . 2 . . . . 23 GLN HG2 . 10239 1 196 . 1 1 23 23 GLN HG3 H 1 2.534 0.030 . 2 . . . . 23 GLN HG3 . 10239 1 197 . 1 1 23 23 GLN C C 13 176.720 0.300 . 1 . . . . 23 GLN C . 10239 1 198 . 1 1 23 23 GLN CA C 13 58.140 0.300 . 1 . . . . 23 GLN CA . 10239 1 199 . 1 1 23 23 GLN CB C 13 29.636 0.300 . 1 . . . . 23 GLN CB . 10239 1 200 . 1 1 23 23 GLN CG C 13 34.157 0.300 . 1 . . . . 23 GLN CG . 10239 1 201 . 1 1 23 23 GLN N N 15 117.158 0.300 . 1 . . . . 23 GLN N . 10239 1 202 . 1 1 23 23 GLN NE2 N 15 111.687 0.300 . 1 . . . . 23 GLN NE2 . 10239 1 203 . 1 1 24 24 ASN H H 1 8.277 0.030 . 1 . . . . 24 ASN H . 10239 1 204 . 1 1 24 24 ASN HA H 1 5.028 0.030 . 1 . . . . 24 ASN HA . 10239 1 205 . 1 1 24 24 ASN HB2 H 1 2.983 0.030 . 2 . . . . 24 ASN HB2 . 10239 1 206 . 1 1 24 24 ASN HB3 H 1 2.808 0.030 . 2 . . . . 24 ASN HB3 . 10239 1 207 . 1 1 24 24 ASN HD21 H 1 7.040 0.030 . 2 . . . . 24 ASN HD21 . 10239 1 208 . 1 1 24 24 ASN HD22 H 1 7.621 0.030 . 2 . . . . 24 ASN HD22 . 10239 1 209 . 1 1 24 24 ASN C C 13 176.042 0.300 . 1 . . . . 24 ASN C . 10239 1 210 . 1 1 24 24 ASN CA C 13 53.698 0.300 . 1 . . . . 24 ASN CA . 10239 1 211 . 1 1 24 24 ASN CB C 13 42.351 0.300 . 1 . . . . 24 ASN CB . 10239 1 212 . 1 1 24 24 ASN N N 15 113.541 0.300 . 1 . . . . 24 ASN N . 10239 1 213 . 1 1 24 24 ASN ND2 N 15 112.747 0.300 . 1 . . . . 24 ASN ND2 . 10239 1 214 . 1 1 25 25 GLY H H 1 7.851 0.030 . 1 . . . . 25 GLY H . 10239 1 215 . 1 1 25 25 GLY HA2 H 1 4.259 0.030 . 2 . . . . 25 GLY HA2 . 10239 1 216 . 1 1 25 25 GLY HA3 H 1 3.980 0.030 . 2 . . . . 25 GLY HA3 . 10239 1 217 . 1 1 25 25 GLY C C 13 172.191 0.300 . 1 . . . . 25 GLY C . 10239 1 218 . 1 1 25 25 GLY CA C 13 47.151 0.300 . 1 . . . . 25 GLY CA . 10239 1 219 . 1 1 25 25 GLY N N 15 109.989 0.300 . 1 . . . . 25 GLY N . 10239 1 220 . 1 1 26 26 TYR H H 1 8.039 0.030 . 1 . . . . 26 TYR H . 10239 1 221 . 1 1 26 26 TYR HA H 1 4.684 0.030 . 1 . . . . 26 TYR HA . 10239 1 222 . 1 1 26 26 TYR HB2 H 1 2.674 0.030 . 2 . . . . 26 TYR HB2 . 10239 1 223 . 1 1 26 26 TYR HB3 H 1 2.454 0.030 . 2 . . . . 26 TYR HB3 . 10239 1 224 . 1 1 26 26 TYR HD1 H 1 7.019 0.030 . 1 . . . . 26 TYR HD1 . 10239 1 225 . 1 1 26 26 TYR HD2 H 1 7.019 0.030 . 1 . . . . 26 TYR HD2 . 10239 1 226 . 1 1 26 26 TYR HE1 H 1 6.896 0.030 . 1 . . . . 26 TYR HE1 . 10239 1 227 . 1 1 26 26 TYR HE2 H 1 6.896 0.030 . 1 . . . . 26 TYR HE2 . 10239 1 228 . 1 1 26 26 TYR C C 13 173.136 0.300 . 1 . . . . 26 TYR C . 10239 1 229 . 1 1 26 26 TYR CA C 13 57.995 0.300 . 1 . . . . 26 TYR CA . 10239 1 230 . 1 1 26 26 TYR CB C 13 41.351 0.300 . 1 . . . . 26 TYR CB . 10239 1 231 . 1 1 26 26 TYR CD1 C 13 132.852 0.300 . 1 . . . . 26 TYR CD1 . 10239 1 232 . 1 1 26 26 TYR CD2 C 13 132.852 0.300 . 1 . . . . 26 TYR CD2 . 10239 1 233 . 1 1 26 26 TYR CE1 C 13 118.675 0.300 . 1 . . . . 26 TYR CE1 . 10239 1 234 . 1 1 26 26 TYR CE2 C 13 118.675 0.300 . 1 . . . . 26 TYR CE2 . 10239 1 235 . 1 1 26 26 TYR N N 15 120.798 0.300 . 1 . . . . 26 TYR N . 10239 1 236 . 1 1 27 27 GLU H H 1 8.274 0.030 . 1 . . . . 27 GLU H . 10239 1 237 . 1 1 27 27 GLU HA H 1 4.639 0.030 . 1 . . . . 27 GLU HA . 10239 1 238 . 1 1 27 27 GLU HB2 H 1 2.046 0.030 . 2 . . . . 27 GLU HB2 . 10239 1 239 . 1 1 27 27 GLU HB3 H 1 1.948 0.030 . 2 . . . . 27 GLU HB3 . 10239 1 240 . 1 1 27 27 GLU HG2 H 1 2.265 0.030 . 2 . . . . 27 GLU HG2 . 10239 1 241 . 1 1 27 27 GLU HG3 H 1 2.573 0.030 . 2 . . . . 27 GLU HG3 . 10239 1 242 . 1 1 27 27 GLU C C 13 174.492 0.300 . 1 . . . . 27 GLU C . 10239 1 243 . 1 1 27 27 GLU CA C 13 54.869 0.300 . 1 . . . . 27 GLU CA . 10239 1 244 . 1 1 27 27 GLU CB C 13 30.376 0.300 . 1 . . . . 27 GLU CB . 10239 1 245 . 1 1 27 27 GLU CG C 13 36.705 0.300 . 1 . . . . 27 GLU CG . 10239 1 246 . 1 1 27 27 GLU N N 15 128.342 0.300 . 1 . . . . 27 GLU N . 10239 1 247 . 1 1 28 28 ASN H H 1 7.081 0.030 . 1 . . . . 28 ASN H . 10239 1 248 . 1 1 28 28 ASN HA H 1 4.487 0.030 . 1 . . . . 28 ASN HA . 10239 1 249 . 1 1 28 28 ASN HB2 H 1 2.627 0.030 . 2 . . . . 28 ASN HB2 . 10239 1 250 . 1 1 28 28 ASN HB3 H 1 3.397 0.030 . 2 . . . . 28 ASN HB3 . 10239 1 251 . 1 1 28 28 ASN HD21 H 1 6.236 0.030 . 2 . . . . 28 ASN HD21 . 10239 1 252 . 1 1 28 28 ASN HD22 H 1 9.307 0.030 . 2 . . . . 28 ASN HD22 . 10239 1 253 . 1 1 28 28 ASN C C 13 175.388 0.300 . 1 . . . . 28 ASN C . 10239 1 254 . 1 1 28 28 ASN CA C 13 50.825 0.300 . 1 . . . . 28 ASN CA . 10239 1 255 . 1 1 28 28 ASN CB C 13 39.499 0.300 . 1 . . . . 28 ASN CB . 10239 1 256 . 1 1 28 28 ASN N N 15 122.253 0.300 . 1 . . . . 28 ASN N . 10239 1 257 . 1 1 28 28 ASN ND2 N 15 115.349 0.300 . 1 . . . . 28 ASN ND2 . 10239 1 258 . 1 1 29 29 PRO HA H 1 4.092 0.030 . 1 . . . . 29 PRO HA . 10239 1 259 . 1 1 29 29 PRO HB2 H 1 2.235 0.030 . 1 . . . . 29 PRO HB2 . 10239 1 260 . 1 1 29 29 PRO HB3 H 1 2.235 0.030 . 1 . . . . 29 PRO HB3 . 10239 1 261 . 1 1 29 29 PRO HD2 H 1 4.195 0.030 . 1 . . . . 29 PRO HD2 . 10239 1 262 . 1 1 29 29 PRO HD3 H 1 4.195 0.030 . 1 . . . . 29 PRO HD3 . 10239 1 263 . 1 1 29 29 PRO HG2 H 1 2.055 0.030 . 2 . . . . 29 PRO HG2 . 10239 1 264 . 1 1 29 29 PRO HG3 H 1 2.109 0.030 . 2 . . . . 29 PRO HG3 . 10239 1 265 . 1 1 29 29 PRO C C 13 178.149 0.300 . 1 . . . . 29 PRO C . 10239 1 266 . 1 1 29 29 PRO CA C 13 64.276 0.300 . 1 . . . . 29 PRO CA . 10239 1 267 . 1 1 29 29 PRO CB C 13 32.184 0.300 . 1 . . . . 29 PRO CB . 10239 1 268 . 1 1 29 29 PRO CD C 13 52.012 0.300 . 1 . . . . 29 PRO CD . 10239 1 269 . 1 1 29 29 PRO CG C 13 27.357 0.300 . 1 . . . . 29 PRO CG . 10239 1 270 . 1 1 30 30 THR H H 1 8.004 0.030 . 1 . . . . 30 THR H . 10239 1 271 . 1 1 30 30 THR HA H 1 4.094 0.030 . 1 . . . . 30 THR HA . 10239 1 272 . 1 1 30 30 THR HB H 1 4.349 0.030 . 1 . . . . 30 THR HB . 10239 1 273 . 1 1 30 30 THR HG21 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10239 1 274 . 1 1 30 30 THR HG22 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10239 1 275 . 1 1 30 30 THR HG23 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10239 1 276 . 1 1 30 30 THR C C 13 174.904 0.300 . 1 . . . . 30 THR C . 10239 1 277 . 1 1 30 30 THR CA C 13 64.157 0.300 . 1 . . . . 30 THR CA . 10239 1 278 . 1 1 30 30 THR CB C 13 68.567 0.300 . 1 . . . . 30 THR CB . 10239 1 279 . 1 1 30 30 THR CG2 C 13 22.650 0.300 . 1 . . . . 30 THR CG2 . 10239 1 280 . 1 1 30 30 THR N N 15 114.217 0.300 . 1 . . . . 30 THR N . 10239 1 281 . 1 1 31 31 TYR H H 1 6.808 0.030 . 1 . . . . 31 TYR H . 10239 1 282 . 1 1 31 31 TYR HA H 1 4.429 0.030 . 1 . . . . 31 TYR HA . 10239 1 283 . 1 1 31 31 TYR HB2 H 1 3.283 0.030 . 2 . . . . 31 TYR HB2 . 10239 1 284 . 1 1 31 31 TYR HB3 H 1 3.066 0.030 . 2 . . . . 31 TYR HB3 . 10239 1 285 . 1 1 31 31 TYR HD1 H 1 7.344 0.030 . 1 . . . . 31 TYR HD1 . 10239 1 286 . 1 1 31 31 TYR HD2 H 1 7.344 0.030 . 1 . . . . 31 TYR HD2 . 10239 1 287 . 1 1 31 31 TYR HE1 H 1 6.946 0.030 . 1 . . . . 31 TYR HE1 . 10239 1 288 . 1 1 31 31 TYR HE2 H 1 6.946 0.030 . 1 . . . . 31 TYR HE2 . 10239 1 289 . 1 1 31 31 TYR C C 13 176.793 0.300 . 1 . . . . 31 TYR C . 10239 1 290 . 1 1 31 31 TYR CA C 13 59.801 0.300 . 1 . . . . 31 TYR CA . 10239 1 291 . 1 1 31 31 TYR CB C 13 38.595 0.300 . 1 . . . . 31 TYR CB . 10239 1 292 . 1 1 31 31 TYR CD1 C 13 133.754 0.300 . 1 . . . . 31 TYR CD1 . 10239 1 293 . 1 1 31 31 TYR CD2 C 13 133.754 0.300 . 1 . . . . 31 TYR CD2 . 10239 1 294 . 1 1 31 31 TYR CE1 C 13 117.772 0.300 . 1 . . . . 31 TYR CE1 . 10239 1 295 . 1 1 31 31 TYR CE2 C 13 117.772 0.300 . 1 . . . . 31 TYR CE2 . 10239 1 296 . 1 1 31 31 TYR N N 15 122.455 0.300 . 1 . . . . 31 TYR N . 10239 1 297 . 1 1 32 32 LYS H H 1 7.741 0.030 . 1 . . . . 32 LYS H . 10239 1 298 . 1 1 32 32 LYS HA H 1 3.828 0.030 . 1 . . . . 32 LYS HA . 10239 1 299 . 1 1 32 32 LYS HB2 H 1 1.572 0.030 . 2 . . . . 32 LYS HB2 . 10239 1 300 . 1 1 32 32 LYS HB3 H 1 1.494 0.030 . 2 . . . . 32 LYS HB3 . 10239 1 301 . 1 1 32 32 LYS HD2 H 1 1.524 0.030 . 1 . . . . 32 LYS HD2 . 10239 1 302 . 1 1 32 32 LYS HD3 H 1 1.524 0.030 . 1 . . . . 32 LYS HD3 . 10239 1 303 . 1 1 32 32 LYS HE2 H 1 2.853 0.030 . 1 . . . . 32 LYS HE2 . 10239 1 304 . 1 1 32 32 LYS HE3 H 1 2.853 0.030 . 1 . . . . 32 LYS HE3 . 10239 1 305 . 1 1 32 32 LYS HG2 H 1 1.016 0.030 . 2 . . . . 32 LYS HG2 . 10239 1 306 . 1 1 32 32 LYS HG3 H 1 1.188 0.030 . 2 . . . . 32 LYS HG3 . 10239 1 307 . 1 1 32 32 LYS CA C 13 58.120 0.300 . 1 . . . . 32 LYS CA . 10239 1 308 . 1 1 32 32 LYS CB C 13 32.807 0.300 . 1 . . . . 32 LYS CB . 10239 1 309 . 1 1 32 32 LYS CD C 13 29.177 0.300 . 1 . . . . 32 LYS CD . 10239 1 310 . 1 1 32 32 LYS CE C 13 42.001 0.300 . 1 . . . . 32 LYS CE . 10239 1 311 . 1 1 32 32 LYS CG C 13 24.527 0.300 . 1 . . . . 32 LYS CG . 10239 1 312 . 1 1 32 32 LYS N N 15 121.964 0.300 . 1 . . . . 32 LYS N . 10239 1 313 . 1 1 33 33 PHE H H 1 7.254 0.030 . 1 . . . . 33 PHE H . 10239 1 314 . 1 1 33 33 PHE HA H 1 4.413 0.030 . 1 . . . . 33 PHE HA . 10239 1 315 . 1 1 33 33 PHE HB2 H 1 3.114 0.030 . 2 . . . . 33 PHE HB2 . 10239 1 316 . 1 1 33 33 PHE HB3 H 1 2.940 0.030 . 2 . . . . 33 PHE HB3 . 10239 1 317 . 1 1 33 33 PHE HD1 H 1 6.944 0.030 . 1 . . . . 33 PHE HD1 . 10239 1 318 . 1 1 33 33 PHE HD2 H 1 6.944 0.030 . 1 . . . . 33 PHE HD2 . 10239 1 319 . 1 1 33 33 PHE HE1 H 1 7.217 0.030 . 1 . . . . 33 PHE HE1 . 10239 1 320 . 1 1 33 33 PHE HE2 H 1 7.217 0.030 . 1 . . . . 33 PHE HE2 . 10239 1 321 . 1 1 33 33 PHE HZ H 1 7.223 0.030 . 1 . . . . 33 PHE HZ . 10239 1 322 . 1 1 33 33 PHE C C 13 176.430 0.300 . 1 . . . . 33 PHE C . 10239 1 323 . 1 1 33 33 PHE CA C 13 58.819 0.300 . 1 . . . . 33 PHE CA . 10239 1 324 . 1 1 33 33 PHE CB C 13 38.805 0.300 . 1 . . . . 33 PHE CB . 10239 1 325 . 1 1 33 33 PHE CD1 C 13 131.606 0.300 . 1 . . . . 33 PHE CD1 . 10239 1 326 . 1 1 33 33 PHE CD2 C 13 131.606 0.300 . 1 . . . . 33 PHE CD2 . 10239 1 327 . 1 1 33 33 PHE CE1 C 13 131.327 0.300 . 1 . . . . 33 PHE CE1 . 10239 1 328 . 1 1 33 33 PHE CE2 C 13 131.327 0.300 . 1 . . . . 33 PHE CE2 . 10239 1 329 . 1 1 33 33 PHE CZ C 13 129.720 0.300 . 1 . . . . 33 PHE CZ . 10239 1 330 . 1 1 34 34 PHE H H 1 7.781 0.030 . 1 . . . . 34 PHE H . 10239 1 331 . 1 1 34 34 PHE HA H 1 4.235 0.030 . 1 . . . . 34 PHE HA . 10239 1 332 . 1 1 34 34 PHE HB2 H 1 3.003 0.030 . 1 . . . . 34 PHE HB2 . 10239 1 333 . 1 1 34 34 PHE HB3 H 1 3.003 0.030 . 1 . . . . 34 PHE HB3 . 10239 1 334 . 1 1 34 34 PHE HD1 H 1 7.283 0.030 . 1 . . . . 34 PHE HD1 . 10239 1 335 . 1 1 34 34 PHE HD2 H 1 7.283 0.030 . 1 . . . . 34 PHE HD2 . 10239 1 336 . 1 1 34 34 PHE HE1 H 1 7.287 0.030 . 1 . . . . 34 PHE HE1 . 10239 1 337 . 1 1 34 34 PHE HE2 H 1 7.287 0.030 . 1 . . . . 34 PHE HE2 . 10239 1 338 . 1 1 34 34 PHE C C 13 177.084 0.300 . 1 . . . . 34 PHE C . 10239 1 339 . 1 1 34 34 PHE CA C 13 60.458 0.300 . 1 . . . . 34 PHE CA . 10239 1 340 . 1 1 34 34 PHE CB C 13 39.358 0.300 . 1 . . . . 34 PHE CB . 10239 1 341 . 1 1 34 34 PHE CD1 C 13 132.092 0.300 . 1 . . . . 34 PHE CD1 . 10239 1 342 . 1 1 34 34 PHE CD2 C 13 132.092 0.300 . 1 . . . . 34 PHE CD2 . 10239 1 343 . 1 1 34 34 PHE CE1 C 13 131.215 0.300 . 1 . . . . 34 PHE CE1 . 10239 1 344 . 1 1 34 34 PHE CE2 C 13 131.215 0.300 . 1 . . . . 34 PHE CE2 . 10239 1 345 . 1 1 34 34 PHE N N 15 119.615 0.300 . 1 . . . . 34 PHE N . 10239 1 346 . 1 1 35 35 GLU H H 1 8.185 0.030 . 1 . . . . 35 GLU H . 10239 1 347 . 1 1 35 35 GLU HA H 1 3.999 0.030 . 1 . . . . 35 GLU HA . 10239 1 348 . 1 1 35 35 GLU HB2 H 1 1.954 0.030 . 2 . . . . 35 GLU HB2 . 10239 1 349 . 1 1 35 35 GLU HB3 H 1 1.806 0.030 . 2 . . . . 35 GLU HB3 . 10239 1 350 . 1 1 35 35 GLU HG2 H 1 2.024 0.030 . 1 . . . . 35 GLU HG2 . 10239 1 351 . 1 1 35 35 GLU HG3 H 1 2.024 0.030 . 1 . . . . 35 GLU HG3 . 10239 1 352 . 1 1 35 35 GLU C C 13 177.229 0.300 . 1 . . . . 35 GLU C . 10239 1 353 . 1 1 35 35 GLU CA C 13 57.868 0.300 . 1 . . . . 35 GLU CA . 10239 1 354 . 1 1 35 35 GLU CB C 13 29.994 0.300 . 1 . . . . 35 GLU CB . 10239 1 355 . 1 1 35 35 GLU CG C 13 36.314 0.300 . 1 . . . . 35 GLU CG . 10239 1 356 . 1 1 35 35 GLU N N 15 121.508 0.300 . 1 . . . . 35 GLU N . 10239 1 357 . 1 1 36 36 GLN H H 1 7.926 0.030 . 1 . . . . 36 GLN H . 10239 1 358 . 1 1 36 36 GLN HA H 1 4.168 0.030 . 1 . . . . 36 GLN HA . 10239 1 359 . 1 1 36 36 GLN HB2 H 1 2.074 0.030 . 2 . . . . 36 GLN HB2 . 10239 1 360 . 1 1 36 36 GLN HB3 H 1 2.000 0.030 . 2 . . . . 36 GLN HB3 . 10239 1 361 . 1 1 36 36 GLN HE21 H 1 6.828 0.030 . 2 . . . . 36 GLN HE21 . 10239 1 362 . 1 1 36 36 GLN HE22 H 1 7.515 0.030 . 2 . . . . 36 GLN HE22 . 10239 1 363 . 1 1 36 36 GLN HG2 H 1 2.355 0.030 . 1 . . . . 36 GLN HG2 . 10239 1 364 . 1 1 36 36 GLN HG3 H 1 2.355 0.030 . 1 . . . . 36 GLN HG3 . 10239 1 365 . 1 1 36 36 GLN C C 13 176.890 0.300 . 1 . . . . 36 GLN C . 10239 1 366 . 1 1 36 36 GLN CA C 13 56.795 0.300 . 1 . . . . 36 GLN CA . 10239 1 367 . 1 1 36 36 GLN CB C 13 28.896 0.300 . 1 . . . . 36 GLN CB . 10239 1 368 . 1 1 36 36 GLN CG C 13 33.857 0.300 . 1 . . . . 36 GLN CG . 10239 1 369 . 1 1 36 36 GLN N N 15 118.737 0.300 . 1 . . . . 36 GLN N . 10239 1 370 . 1 1 36 36 GLN NE2 N 15 112.161 0.300 . 1 . . . . 36 GLN NE2 . 10239 1 371 . 1 1 37 37 MET H H 1 8.008 0.030 . 1 . . . . 37 MET H . 10239 1 372 . 1 1 37 37 MET HA H 1 4.297 0.030 . 1 . . . . 37 MET HA . 10239 1 373 . 1 1 37 37 MET HB2 H 1 2.008 0.030 . 2 . . . . 37 MET HB2 . 10239 1 374 . 1 1 37 37 MET HB3 H 1 1.950 0.030 . 2 . . . . 37 MET HB3 . 10239 1 375 . 1 1 37 37 MET HE1 H 1 1.981 0.030 . 1 . . . . 37 MET HE . 10239 1 376 . 1 1 37 37 MET HE2 H 1 1.981 0.030 . 1 . . . . 37 MET HE . 10239 1 377 . 1 1 37 37 MET HE3 H 1 1.981 0.030 . 1 . . . . 37 MET HE . 10239 1 378 . 1 1 37 37 MET HG2 H 1 2.394 0.030 . 2 . . . . 37 MET HG2 . 10239 1 379 . 1 1 37 37 MET HG3 H 1 2.481 0.030 . 2 . . . . 37 MET HG3 . 10239 1 380 . 1 1 37 37 MET C C 13 176.842 0.300 . 1 . . . . 37 MET C . 10239 1 381 . 1 1 37 37 MET CA C 13 56.473 0.300 . 1 . . . . 37 MET CA . 10239 1 382 . 1 1 37 37 MET CB C 13 32.595 0.300 . 1 . . . . 37 MET CB . 10239 1 383 . 1 1 37 37 MET CE C 13 17.114 0.300 . 1 . . . . 37 MET CE . 10239 1 384 . 1 1 37 37 MET CG C 13 32.024 0.300 . 1 . . . . 37 MET CG . 10239 1 385 . 1 1 37 37 MET N N 15 119.794 0.300 . 1 . . . . 37 MET N . 10239 1 386 . 1 1 38 38 GLN H H 1 8.177 0.030 . 1 . . . . 38 GLN H . 10239 1 387 . 1 1 38 38 GLN HA H 1 4.211 0.030 . 1 . . . . 38 GLN HA . 10239 1 388 . 1 1 38 38 GLN HB2 H 1 1.964 0.030 . 2 . . . . 38 GLN HB2 . 10239 1 389 . 1 1 38 38 GLN HB3 H 1 2.059 0.030 . 2 . . . . 38 GLN HB3 . 10239 1 390 . 1 1 38 38 GLN HE21 H 1 7.427 0.030 . 2 . . . . 38 GLN HE21 . 10239 1 391 . 1 1 38 38 GLN HE22 H 1 6.831 0.030 . 2 . . . . 38 GLN HE22 . 10239 1 392 . 1 1 38 38 GLN HG2 H 1 2.296 0.030 . 1 . . . . 38 GLN HG2 . 10239 1 393 . 1 1 38 38 GLN HG3 H 1 2.296 0.030 . 1 . . . . 38 GLN HG3 . 10239 1 394 . 1 1 38 38 GLN C C 13 176.067 0.300 . 1 . . . . 38 GLN C . 10239 1 395 . 1 1 38 38 GLN CA C 13 56.349 0.300 . 1 . . . . 38 GLN CA . 10239 1 396 . 1 1 38 38 GLN CB C 13 29.027 0.300 . 1 . . . . 38 GLN CB . 10239 1 397 . 1 1 38 38 GLN CG C 13 33.664 0.300 . 1 . . . . 38 GLN CG . 10239 1 398 . 1 1 38 38 GLN N N 15 119.911 0.300 . 1 . . . . 38 GLN N . 10239 1 399 . 1 1 38 38 GLN NE2 N 15 112.537 0.300 . 1 . . . . 38 GLN NE2 . 10239 1 400 . 1 1 39 39 ASN H H 1 8.297 0.030 . 1 . . . . 39 ASN H . 10239 1 401 . 1 1 39 39 ASN HA H 1 4.727 0.030 . 1 . . . . 39 ASN HA . 10239 1 402 . 1 1 39 39 ASN HB2 H 1 2.846 0.030 . 2 . . . . 39 ASN HB2 . 10239 1 403 . 1 1 39 39 ASN HB3 H 1 2.744 0.030 . 2 . . . . 39 ASN HB3 . 10239 1 404 . 1 1 39 39 ASN HD21 H 1 6.906 0.030 . 2 . . . . 39 ASN HD21 . 10239 1 405 . 1 1 39 39 ASN HD22 H 1 7.609 0.030 . 2 . . . . 39 ASN HD22 . 10239 1 406 . 1 1 39 39 ASN C C 13 175.195 0.300 . 1 . . . . 39 ASN C . 10239 1 407 . 1 1 39 39 ASN CA C 13 53.472 0.300 . 1 . . . . 39 ASN CA . 10239 1 408 . 1 1 39 39 ASN CB C 13 39.006 0.300 . 1 . . . . 39 ASN CB . 10239 1 409 . 1 1 39 39 ASN N N 15 118.748 0.300 . 1 . . . . 39 ASN N . 10239 1 410 . 1 1 39 39 ASN ND2 N 15 113.244 0.300 . 1 . . . . 39 ASN ND2 . 10239 1 411 . 1 1 40 40 SER H H 1 8.253 0.030 . 1 . . . . 40 SER H . 10239 1 412 . 1 1 40 40 SER HA H 1 4.489 0.030 . 1 . . . . 40 SER HA . 10239 1 413 . 1 1 40 40 SER HB2 H 1 3.891 0.030 . 1 . . . . 40 SER HB2 . 10239 1 414 . 1 1 40 40 SER HB3 H 1 3.891 0.030 . 1 . . . . 40 SER HB3 . 10239 1 415 . 1 1 40 40 SER CA C 13 58.321 0.300 . 1 . . . . 40 SER CA . 10239 1 416 . 1 1 40 40 SER CB C 13 63.859 0.300 . 1 . . . . 40 SER CB . 10239 1 417 . 1 1 40 40 SER N N 15 115.800 0.300 . 1 . . . . 40 SER N . 10239 1 418 . 1 1 41 41 GLY H H 1 8.242 0.030 . 1 . . . . 41 GLY H . 10239 1 419 . 1 1 41 41 GLY HA2 H 1 4.124 0.030 . 1 . . . . 41 GLY HA2 . 10239 1 420 . 1 1 41 41 GLY HA3 H 1 4.124 0.030 . 1 . . . . 41 GLY HA3 . 10239 1 421 . 1 1 41 41 GLY CA C 13 44.773 0.300 . 1 . . . . 41 GLY CA . 10239 1 422 . 1 1 41 41 GLY N N 15 110.527 0.300 . 1 . . . . 41 GLY N . 10239 1 423 . 1 1 42 42 PRO HA H 1 4.448 0.030 . 1 . . . . 42 PRO HA . 10239 1 424 . 1 1 42 42 PRO HB2 H 1 1.959 0.030 . 2 . . . . 42 PRO HB2 . 10239 1 425 . 1 1 42 42 PRO HB3 H 1 2.279 0.030 . 2 . . . . 42 PRO HB3 . 10239 1 426 . 1 1 42 42 PRO HD2 H 1 3.619 0.030 . 1 . . . . 42 PRO HD2 . 10239 1 427 . 1 1 42 42 PRO HD3 H 1 3.619 0.030 . 1 . . . . 42 PRO HD3 . 10239 1 428 . 1 1 42 42 PRO HG2 H 1 1.996 0.030 . 1 . . . . 42 PRO HG2 . 10239 1 429 . 1 1 42 42 PRO HG3 H 1 1.996 0.030 . 1 . . . . 42 PRO HG3 . 10239 1 430 . 1 1 42 42 PRO C C 13 177.544 0.300 . 1 . . . . 42 PRO C . 10239 1 431 . 1 1 42 42 PRO CA C 13 63.335 0.300 . 1 . . . . 42 PRO CA . 10239 1 432 . 1 1 42 42 PRO CB C 13 32.102 0.300 . 1 . . . . 42 PRO CB . 10239 1 433 . 1 1 42 42 PRO CD C 13 49.827 0.300 . 1 . . . . 42 PRO CD . 10239 1 434 . 1 1 43 43 SER H H 1 8.500 0.030 . 1 . . . . 43 SER H . 10239 1 435 . 1 1 43 43 SER C C 13 174.831 0.300 . 1 . . . . 43 SER C . 10239 1 436 . 1 1 43 43 SER CA C 13 58.239 0.300 . 1 . . . . 43 SER CA . 10239 1 437 . 1 1 43 43 SER CB C 13 64.075 0.300 . 1 . . . . 43 SER CB . 10239 1 438 . 1 1 43 43 SER N N 15 116.113 0.300 . 1 . . . . 43 SER N . 10239 1 439 . 1 1 44 44 SER HA H 1 4.443 0.030 . 1 . . . . 44 SER HA . 10239 1 440 . 1 1 45 45 GLY H H 1 8.403 0.030 . 1 . . . . 45 GLY H . 10239 1 441 . 1 1 45 45 GLY HA2 H 1 3.979 0.030 . 1 . . . . 45 GLY HA2 . 10239 1 442 . 1 1 45 45 GLY HA3 H 1 3.979 0.030 . 1 . . . . 45 GLY HA3 . 10239 1 443 . 1 1 45 45 GLY C C 13 174.298 0.300 . 1 . . . . 45 GLY C . 10239 1 444 . 1 1 45 45 GLY CA C 13 45.417 0.300 . 1 . . . . 45 GLY CA . 10239 1 445 . 1 1 45 45 GLY N N 15 110.617 0.300 . 1 . . . . 45 GLY N . 10239 1 446 . 1 1 46 46 ILE H H 1 7.980 0.030 . 1 . . . . 46 ILE H . 10239 1 447 . 1 1 46 46 ILE HA H 1 4.146 0.030 . 1 . . . . 46 ILE HA . 10239 1 448 . 1 1 46 46 ILE HB H 1 1.841 0.030 . 1 . . . . 46 ILE HB . 10239 1 449 . 1 1 46 46 ILE HD11 H 1 0.835 0.030 . 1 . . . . 46 ILE HD1 . 10239 1 450 . 1 1 46 46 ILE HD12 H 1 0.835 0.030 . 1 . . . . 46 ILE HD1 . 10239 1 451 . 1 1 46 46 ILE HD13 H 1 0.835 0.030 . 1 . . . . 46 ILE HD1 . 10239 1 452 . 1 1 46 46 ILE HG12 H 1 1.395 0.030 . 2 . . . . 46 ILE HG12 . 10239 1 453 . 1 1 46 46 ILE HG13 H 1 1.135 0.030 . 2 . . . . 46 ILE HG13 . 10239 1 454 . 1 1 46 46 ILE HG21 H 1 0.876 0.030 . 1 . . . . 46 ILE HG2 . 10239 1 455 . 1 1 46 46 ILE HG22 H 1 0.876 0.030 . 1 . . . . 46 ILE HG2 . 10239 1 456 . 1 1 46 46 ILE HG23 H 1 0.876 0.030 . 1 . . . . 46 ILE HG2 . 10239 1 457 . 1 1 46 46 ILE C C 13 176.502 0.300 . 1 . . . . 46 ILE C . 10239 1 458 . 1 1 46 46 ILE CA C 13 61.445 0.300 . 1 . . . . 46 ILE CA . 10239 1 459 . 1 1 46 46 ILE CB C 13 38.755 0.300 . 1 . . . . 46 ILE CB . 10239 1 460 . 1 1 46 46 ILE CD1 C 13 13.115 0.300 . 1 . . . . 46 ILE CD1 . 10239 1 461 . 1 1 46 46 ILE CG1 C 13 27.281 0.300 . 1 . . . . 46 ILE CG1 . 10239 1 462 . 1 1 46 46 ILE CG2 C 13 17.554 0.300 . 1 . . . . 46 ILE CG2 . 10239 1 463 . 1 1 46 46 ILE N N 15 119.589 0.300 . 1 . . . . 46 ILE N . 10239 1 464 . 1 1 47 47 GLU H H 1 8.603 0.030 . 1 . . . . 47 GLU H . 10239 1 465 . 1 1 47 47 GLU HA H 1 4.241 0.030 . 1 . . . . 47 GLU HA . 10239 1 466 . 1 1 47 47 GLU HB2 H 1 1.952 0.030 . 2 . . . . 47 GLU HB2 . 10239 1 467 . 1 1 47 47 GLU HB3 H 1 2.034 0.030 . 2 . . . . 47 GLU HB3 . 10239 1 468 . 1 1 47 47 GLU HG2 H 1 2.262 0.030 . 1 . . . . 47 GLU HG2 . 10239 1 469 . 1 1 47 47 GLU HG3 H 1 2.262 0.030 . 1 . . . . 47 GLU HG3 . 10239 1 470 . 1 1 47 47 GLU C C 13 177.084 0.300 . 1 . . . . 47 GLU C . 10239 1 471 . 1 1 47 47 GLU CA C 13 57.054 0.300 . 1 . . . . 47 GLU CA . 10239 1 472 . 1 1 47 47 GLU CB C 13 30.000 0.300 . 1 . . . . 47 GLU CB . 10239 1 473 . 1 1 47 47 GLU CG C 13 36.211 0.300 . 1 . . . . 47 GLU CG . 10239 1 474 . 1 1 47 47 GLU N N 15 124.524 0.300 . 1 . . . . 47 GLU N . 10239 1 475 . 1 1 48 48 GLY H H 1 8.405 0.030 . 1 . . . . 48 GLY H . 10239 1 476 . 1 1 48 48 GLY HA2 H 1 3.954 0.030 . 1 . . . . 48 GLY HA2 . 10239 1 477 . 1 1 48 48 GLY HA3 H 1 3.954 0.030 . 1 . . . . 48 GLY HA3 . 10239 1 478 . 1 1 48 48 GLY C C 13 174.347 0.300 . 1 . . . . 48 GLY C . 10239 1 479 . 1 1 48 48 GLY CA C 13 45.417 0.300 . 1 . . . . 48 GLY CA . 10239 1 480 . 1 1 48 48 GLY N N 15 109.903 0.300 . 1 . . . . 48 GLY N . 10239 1 481 . 1 1 49 49 ARG H H 1 8.192 0.030 . 1 . . . . 49 ARG H . 10239 1 482 . 1 1 49 49 ARG HA H 1 4.320 0.030 . 1 . . . . 49 ARG HA . 10239 1 483 . 1 1 49 49 ARG HB2 H 1 1.758 0.030 . 2 . . . . 49 ARG HB2 . 10239 1 484 . 1 1 49 49 ARG HB3 H 1 1.879 0.030 . 2 . . . . 49 ARG HB3 . 10239 1 485 . 1 1 49 49 ARG HD2 H 1 3.154 0.030 . 1 . . . . 49 ARG HD2 . 10239 1 486 . 1 1 49 49 ARG HD3 H 1 3.154 0.030 . 1 . . . . 49 ARG HD3 . 10239 1 487 . 1 1 49 49 ARG HG2 H 1 1.631 0.030 . 2 . . . . 49 ARG HG2 . 10239 1 488 . 1 1 49 49 ARG HG3 H 1 1.584 0.030 . 2 . . . . 49 ARG HG3 . 10239 1 489 . 1 1 49 49 ARG C C 13 177.035 0.300 . 1 . . . . 49 ARG C . 10239 1 490 . 1 1 49 49 ARG CA C 13 56.393 0.300 . 1 . . . . 49 ARG CA . 10239 1 491 . 1 1 49 49 ARG CB C 13 30.707 0.300 . 1 . . . . 49 ARG CB . 10239 1 492 . 1 1 49 49 ARG CD C 13 43.362 0.300 . 1 . . . . 49 ARG CD . 10239 1 493 . 1 1 49 49 ARG CG C 13 27.206 0.300 . 1 . . . . 49 ARG CG . 10239 1 494 . 1 1 49 49 ARG N N 15 120.437 0.300 . 1 . . . . 49 ARG N . 10239 1 495 . 1 1 50 50 GLY H H 1 8.497 0.030 . 1 . . . . 50 GLY H . 10239 1 496 . 1 1 50 50 GLY HA2 H 1 3.964 0.030 . 1 . . . . 50 GLY HA2 . 10239 1 497 . 1 1 50 50 GLY HA3 H 1 3.964 0.030 . 1 . . . . 50 GLY HA3 . 10239 1 498 . 1 1 50 50 GLY C C 13 174.250 0.300 . 1 . . . . 50 GLY C . 10239 1 499 . 1 1 50 50 GLY CA C 13 45.335 0.300 . 1 . . . . 50 GLY CA . 10239 1 500 . 1 1 50 50 GLY N N 15 109.932 0.300 . 1 . . . . 50 GLY N . 10239 1 501 . 1 1 61 61 SER HA H 1 4.517 0.030 . 1 . . . . 61 SER HA . 10239 1 502 . 1 1 62 62 GLY H H 1 8.200 0.030 . 1 . . . . 62 GLY H . 10239 1 503 . 1 1 62 62 GLY HA2 H 1 4.077 0.030 . 1 . . . . 62 GLY HA2 . 10239 1 504 . 1 1 62 62 GLY HA3 H 1 4.077 0.030 . 1 . . . . 62 GLY HA3 . 10239 1 505 . 1 1 62 62 GLY CA C 13 44.499 0.300 . 1 . . . . 62 GLY CA . 10239 1 506 . 1 1 62 62 GLY N N 15 110.667 0.300 . 1 . . . . 62 GLY N . 10239 1 507 . 1 1 63 63 PRO HA H 1 4.464 0.030 . 1 . . . . 63 PRO HA . 10239 1 508 . 1 1 63 63 PRO HB2 H 1 1.887 0.030 . 2 . . . . 63 PRO HB2 . 10239 1 509 . 1 1 63 63 PRO HB3 H 1 2.230 0.030 . 2 . . . . 63 PRO HB3 . 10239 1 510 . 1 1 63 63 PRO HD2 H 1 3.594 0.030 . 1 . . . . 63 PRO HD2 . 10239 1 511 . 1 1 63 63 PRO HD3 H 1 3.594 0.030 . 1 . . . . 63 PRO HD3 . 10239 1 512 . 1 1 63 63 PRO HG2 H 1 1.999 0.030 . 1 . . . . 63 PRO HG2 . 10239 1 513 . 1 1 63 63 PRO HG3 H 1 1.999 0.030 . 1 . . . . 63 PRO HG3 . 10239 1 514 . 1 1 63 63 PRO C C 13 177.060 0.300 . 1 . . . . 63 PRO C . 10239 1 515 . 1 1 63 63 PRO CA C 13 63.081 0.300 . 1 . . . . 63 PRO CA . 10239 1 516 . 1 1 63 63 PRO CB C 13 32.184 0.300 . 1 . . . . 63 PRO CB . 10239 1 517 . 1 1 63 63 PRO CD C 13 49.773 0.300 . 1 . . . . 63 PRO CD . 10239 1 518 . 1 1 63 63 PRO CG C 13 27.170 0.300 . 1 . . . . 63 PRO CG . 10239 1 519 . 1 1 64 64 THR H H 1 8.330 0.030 . 1 . . . . 64 THR H . 10239 1 520 . 1 1 64 64 THR HA H 1 4.545 0.030 . 1 . . . . 64 THR HA . 10239 1 521 . 1 1 64 64 THR HB H 1 4.106 0.030 . 1 . . . . 64 THR HB . 10239 1 522 . 1 1 64 64 THR HG21 H 1 1.233 0.030 . 1 . . . . 64 THR HG2 . 10239 1 523 . 1 1 64 64 THR HG22 H 1 1.233 0.030 . 1 . . . . 64 THR HG2 . 10239 1 524 . 1 1 64 64 THR HG23 H 1 1.233 0.030 . 1 . . . . 64 THR HG2 . 10239 1 525 . 1 1 64 64 THR C C 13 172.894 0.300 . 1 . . . . 64 THR C . 10239 1 526 . 1 1 64 64 THR CA C 13 59.944 0.300 . 1 . . . . 64 THR CA . 10239 1 527 . 1 1 64 64 THR CB C 13 69.746 0.300 . 1 . . . . 64 THR CB . 10239 1 528 . 1 1 64 64 THR CG2 C 13 21.577 0.300 . 1 . . . . 64 THR CG2 . 10239 1 529 . 1 1 64 64 THR N N 15 117.620 0.300 . 1 . . . . 64 THR N . 10239 1 530 . 1 1 65 65 PRO HA H 1 4.387 0.030 . 1 . . . . 65 PRO HA . 10239 1 531 . 1 1 65 65 PRO HB2 H 1 1.861 0.030 . 2 . . . . 65 PRO HB2 . 10239 1 532 . 1 1 65 65 PRO HB3 H 1 2.280 0.030 . 2 . . . . 65 PRO HB3 . 10239 1 533 . 1 1 65 65 PRO HD2 H 1 3.664 0.030 . 2 . . . . 65 PRO HD2 . 10239 1 534 . 1 1 65 65 PRO HD3 H 1 3.843 0.030 . 2 . . . . 65 PRO HD3 . 10239 1 535 . 1 1 65 65 PRO HG2 H 1 2.017 0.030 . 2 . . . . 65 PRO HG2 . 10239 1 536 . 1 1 65 65 PRO HG3 H 1 1.955 0.030 . 2 . . . . 65 PRO HG3 . 10239 1 537 . 1 1 65 65 PRO C C 13 176.866 0.300 . 1 . . . . 65 PRO C . 10239 1 538 . 1 1 65 65 PRO CA C 13 63.192 0.300 . 1 . . . . 65 PRO CA . 10239 1 539 . 1 1 65 65 PRO CB C 13 32.184 0.300 . 1 . . . . 65 PRO CB . 10239 1 540 . 1 1 65 65 PRO CD C 13 51.163 0.300 . 1 . . . . 65 PRO CD . 10239 1 541 . 1 1 65 65 PRO CG C 13 27.491 0.300 . 1 . . . . 65 PRO CG . 10239 1 542 . 1 1 66 66 LYS H H 1 8.478 0.030 . 1 . . . . 66 LYS H . 10239 1 543 . 1 1 66 66 LYS HA H 1 4.322 0.030 . 1 . . . . 66 LYS HA . 10239 1 544 . 1 1 66 66 LYS HB2 H 1 1.829 0.030 . 2 . . . . 66 LYS HB2 . 10239 1 545 . 1 1 66 66 LYS HB3 H 1 1.756 0.030 . 2 . . . . 66 LYS HB3 . 10239 1 546 . 1 1 66 66 LYS HD2 H 1 1.658 0.030 . 1 . . . . 66 LYS HD2 . 10239 1 547 . 1 1 66 66 LYS HD3 H 1 1.658 0.030 . 1 . . . . 66 LYS HD3 . 10239 1 548 . 1 1 66 66 LYS HE2 H 1 2.960 0.030 . 1 . . . . 66 LYS HE2 . 10239 1 549 . 1 1 66 66 LYS HE3 H 1 2.960 0.030 . 1 . . . . 66 LYS HE3 . 10239 1 550 . 1 1 66 66 LYS HG2 H 1 1.457 0.030 . 2 . . . . 66 LYS HG2 . 10239 1 551 . 1 1 66 66 LYS HG3 H 1 1.410 0.030 . 2 . . . . 66 LYS HG3 . 10239 1 552 . 1 1 66 66 LYS C C 13 176.914 0.300 . 1 . . . . 66 LYS C . 10239 1 553 . 1 1 66 66 LYS CA C 13 56.393 0.300 . 1 . . . . 66 LYS CA . 10239 1 554 . 1 1 66 66 LYS CB C 13 33.088 0.300 . 1 . . . . 66 LYS CB . 10239 1 555 . 1 1 66 66 LYS CD C 13 29.072 0.300 . 1 . . . . 66 LYS CD . 10239 1 556 . 1 1 66 66 LYS CE C 13 42.212 0.300 . 1 . . . . 66 LYS CE . 10239 1 557 . 1 1 66 66 LYS CG C 13 24.764 0.300 . 1 . . . . 66 LYS CG . 10239 1 558 . 1 1 66 66 LYS N N 15 122.205 0.300 . 1 . . . . 66 LYS N . 10239 1 559 . 1 1 67 67 THR H H 1 8.201 0.030 . 1 . . . . 67 THR H . 10239 1 560 . 1 1 67 67 THR HA H 1 4.286 0.030 . 1 . . . . 67 THR HA . 10239 1 561 . 1 1 67 67 THR HB H 1 4.169 0.030 . 1 . . . . 67 THR HB . 10239 1 562 . 1 1 67 67 THR HG21 H 1 1.175 0.030 . 1 . . . . 67 THR HG2 . 10239 1 563 . 1 1 67 67 THR HG22 H 1 1.175 0.030 . 1 . . . . 67 THR HG2 . 10239 1 564 . 1 1 67 67 THR HG23 H 1 1.175 0.030 . 1 . . . . 67 THR HG2 . 10239 1 565 . 1 1 67 67 THR C C 13 174.395 0.300 . 1 . . . . 67 THR C . 10239 1 566 . 1 1 67 67 THR CA C 13 61.938 0.300 . 1 . . . . 67 THR CA . 10239 1 567 . 1 1 67 67 THR CB C 13 69.660 0.300 . 1 . . . . 67 THR CB . 10239 1 568 . 1 1 67 67 THR CG2 C 13 21.557 0.300 . 1 . . . . 67 THR CG2 . 10239 1 569 . 1 1 67 67 THR N N 15 115.603 0.300 . 1 . . . . 67 THR N . 10239 1 570 . 1 1 68 68 GLU H H 1 8.499 0.030 . 1 . . . . 68 GLU H . 10239 1 571 . 1 1 68 68 GLU HA H 1 4.301 0.030 . 1 . . . . 68 GLU HA . 10239 1 572 . 1 1 68 68 GLU HB2 H 1 1.884 0.030 . 2 . . . . 68 GLU HB2 . 10239 1 573 . 1 1 68 68 GLU HB3 H 1 2.047 0.030 . 2 . . . . 68 GLU HB3 . 10239 1 574 . 1 1 68 68 GLU HG2 H 1 2.235 0.030 . 1 . . . . 68 GLU HG2 . 10239 1 575 . 1 1 68 68 GLU HG3 H 1 2.235 0.030 . 1 . . . . 68 GLU HG3 . 10239 1 576 . 1 1 68 68 GLU C C 13 175.945 0.300 . 1 . . . . 68 GLU C . 10239 1 577 . 1 1 68 68 GLU CA C 13 56.267 0.300 . 1 . . . . 68 GLU CA . 10239 1 578 . 1 1 68 68 GLU CB C 13 30.211 0.300 . 1 . . . . 68 GLU CB . 10239 1 579 . 1 1 68 68 GLU CG C 13 36.314 0.300 . 1 . . . . 68 GLU CG . 10239 1 580 . 1 1 68 68 GLU N N 15 123.291 0.300 . 1 . . . . 68 GLU N . 10239 1 581 . 1 1 69 69 LEU H H 1 8.099 0.030 . 1 . . . . 69 LEU H . 10239 1 582 . 1 1 69 69 LEU HA H 1 4.331 0.030 . 1 . . . . 69 LEU HA . 10239 1 583 . 1 1 69 69 LEU HB2 H 1 1.573 0.030 . 2 . . . . 69 LEU HB2 . 10239 1 584 . 1 1 69 69 LEU HB3 H 1 1.531 0.030 . 2 . . . . 69 LEU HB3 . 10239 1 585 . 1 1 69 69 LEU HD11 H 1 0.865 0.030 . 1 . . . . 69 LEU HD1 . 10239 1 586 . 1 1 69 69 LEU HD12 H 1 0.865 0.030 . 1 . . . . 69 LEU HD1 . 10239 1 587 . 1 1 69 69 LEU HD13 H 1 0.865 0.030 . 1 . . . . 69 LEU HD1 . 10239 1 588 . 1 1 69 69 LEU HD21 H 1 0.811 0.030 . 1 . . . . 69 LEU HD2 . 10239 1 589 . 1 1 69 69 LEU HD22 H 1 0.811 0.030 . 1 . . . . 69 LEU HD2 . 10239 1 590 . 1 1 69 69 LEU HD23 H 1 0.811 0.030 . 1 . . . . 69 LEU HD2 . 10239 1 591 . 1 1 69 69 LEU HG H 1 1.519 0.030 . 1 . . . . 69 LEU HG . 10239 1 592 . 1 1 69 69 LEU C C 13 176.527 0.300 . 1 . . . . 69 LEU C . 10239 1 593 . 1 1 69 69 LEU CA C 13 55.059 0.300 . 1 . . . . 69 LEU CA . 10239 1 594 . 1 1 69 69 LEU CB C 13 42.534 0.300 . 1 . . . . 69 LEU CB . 10239 1 595 . 1 1 69 69 LEU CD1 C 13 24.738 0.300 . 2 . . . . 69 LEU CD1 . 10239 1 596 . 1 1 69 69 LEU CD2 C 13 23.789 0.300 . 2 . . . . 69 LEU CD2 . 10239 1 597 . 1 1 69 69 LEU CG C 13 27.006 0.300 . 1 . . . . 69 LEU CG . 10239 1 598 . 1 1 69 69 LEU N N 15 123.364 0.300 . 1 . . . . 69 LEU N . 10239 1 599 . 1 1 70 70 VAL H H 1 8.168 0.030 . 1 . . . . 70 VAL H . 10239 1 600 . 1 1 70 70 VAL HA H 1 4.254 0.030 . 1 . . . . 70 VAL HA . 10239 1 601 . 1 1 70 70 VAL HB H 1 1.902 0.030 . 1 . . . . 70 VAL HB . 10239 1 602 . 1 1 70 70 VAL HG11 H 1 0.742 0.030 . 1 . . . . 70 VAL HG1 . 10239 1 603 . 1 1 70 70 VAL HG12 H 1 0.742 0.030 . 1 . . . . 70 VAL HG1 . 10239 1 604 . 1 1 70 70 VAL HG13 H 1 0.742 0.030 . 1 . . . . 70 VAL HG1 . 10239 1 605 . 1 1 70 70 VAL HG21 H 1 0.856 0.030 . 1 . . . . 70 VAL HG2 . 10239 1 606 . 1 1 70 70 VAL HG22 H 1 0.856 0.030 . 1 . . . . 70 VAL HG2 . 10239 1 607 . 1 1 70 70 VAL HG23 H 1 0.856 0.030 . 1 . . . . 70 VAL HG2 . 10239 1 608 . 1 1 70 70 VAL C C 13 175.631 0.300 . 1 . . . . 70 VAL C . 10239 1 609 . 1 1 70 70 VAL CA C 13 61.938 0.300 . 1 . . . . 70 VAL CA . 10239 1 610 . 1 1 70 70 VAL CB C 13 33.170 0.300 . 1 . . . . 70 VAL CB . 10239 1 611 . 1 1 70 70 VAL CG1 C 13 20.841 0.300 . 2 . . . . 70 VAL CG1 . 10239 1 612 . 1 1 70 70 VAL CG2 C 13 21.035 0.300 . 2 . . . . 70 VAL CG2 . 10239 1 613 . 1 1 70 70 VAL N N 15 123.503 0.300 . 1 . . . . 70 VAL N . 10239 1 614 . 1 1 71 71 GLN H H 1 8.277 0.030 . 1 . . . . 71 GLN H . 10239 1 615 . 1 1 71 71 GLN HA H 1 4.359 0.030 . 1 . . . . 71 GLN HA . 10239 1 616 . 1 1 71 71 GLN HB2 H 1 1.856 0.030 . 1 . . . . 71 GLN HB2 . 10239 1 617 . 1 1 71 71 GLN HB3 H 1 1.856 0.030 . 1 . . . . 71 GLN HB3 . 10239 1 618 . 1 1 71 71 GLN HE21 H 1 6.934 0.030 . 2 . . . . 71 GLN HE21 . 10239 1 619 . 1 1 71 71 GLN HE22 H 1 7.494 0.030 . 2 . . . . 71 GLN HE22 . 10239 1 620 . 1 1 71 71 GLN HG2 H 1 2.113 0.030 . 2 . . . . 71 GLN HG2 . 10239 1 621 . 1 1 71 71 GLN HG3 H 1 2.230 0.030 . 2 . . . . 71 GLN HG3 . 10239 1 622 . 1 1 71 71 GLN C C 13 173.305 0.300 . 1 . . . . 71 GLN C . 10239 1 623 . 1 1 71 71 GLN CA C 13 55.065 0.300 . 1 . . . . 71 GLN CA . 10239 1 624 . 1 1 71 71 GLN CB C 13 31.873 0.300 . 1 . . . . 71 GLN CB . 10239 1 625 . 1 1 71 71 GLN CG C 13 34.357 0.300 . 1 . . . . 71 GLN CG . 10239 1 626 . 1 1 71 71 GLN N N 15 125.445 0.300 . 1 . . . . 71 GLN N . 10239 1 627 . 1 1 71 71 GLN NE2 N 15 111.696 0.300 . 1 . . . . 71 GLN NE2 . 10239 1 628 . 1 1 72 72 LYS H H 1 7.757 0.030 . 1 . . . . 72 LYS H . 10239 1 629 . 1 1 72 72 LYS HA H 1 5.098 0.030 . 1 . . . . 72 LYS HA . 10239 1 630 . 1 1 72 72 LYS HB2 H 1 1.516 0.030 . 2 . . . . 72 LYS HB2 . 10239 1 631 . 1 1 72 72 LYS HB3 H 1 1.433 0.030 . 2 . . . . 72 LYS HB3 . 10239 1 632 . 1 1 72 72 LYS HD2 H 1 1.493 0.030 . 1 . . . . 72 LYS HD2 . 10239 1 633 . 1 1 72 72 LYS HD3 H 1 1.493 0.030 . 1 . . . . 72 LYS HD3 . 10239 1 634 . 1 1 72 72 LYS HE2 H 1 2.787 0.030 . 1 . . . . 72 LYS HE2 . 10239 1 635 . 1 1 72 72 LYS HE3 H 1 2.787 0.030 . 1 . . . . 72 LYS HE3 . 10239 1 636 . 1 1 72 72 LYS HG2 H 1 1.160 0.030 . 2 . . . . 72 LYS HG2 . 10239 1 637 . 1 1 72 72 LYS HG3 H 1 1.098 0.030 . 2 . . . . 72 LYS HG3 . 10239 1 638 . 1 1 72 72 LYS C C 13 175.146 0.300 . 1 . . . . 72 LYS C . 10239 1 639 . 1 1 72 72 LYS CA C 13 55.034 0.300 . 1 . . . . 72 LYS CA . 10239 1 640 . 1 1 72 72 LYS CB C 13 35.225 0.300 . 1 . . . . 72 LYS CB . 10239 1 641 . 1 1 72 72 LYS CD C 13 29.503 0.300 . 1 . . . . 72 LYS CD . 10239 1 642 . 1 1 72 72 LYS CE C 13 41.787 0.300 . 1 . . . . 72 LYS CE . 10239 1 643 . 1 1 72 72 LYS CG C 13 24.540 0.300 . 1 . . . . 72 LYS CG . 10239 1 644 . 1 1 72 72 LYS N N 15 122.699 0.300 . 1 . . . . 72 LYS N . 10239 1 645 . 1 1 73 73 PHE H H 1 8.921 0.030 . 1 . . . . 73 PHE H . 10239 1 646 . 1 1 73 73 PHE HA H 1 4.737 0.030 . 1 . . . . 73 PHE HA . 10239 1 647 . 1 1 73 73 PHE HB2 H 1 3.060 0.030 . 2 . . . . 73 PHE HB2 . 10239 1 648 . 1 1 73 73 PHE HB3 H 1 2.592 0.030 . 2 . . . . 73 PHE HB3 . 10239 1 649 . 1 1 73 73 PHE HD1 H 1 7.061 0.030 . 1 . . . . 73 PHE HD1 . 10239 1 650 . 1 1 73 73 PHE HD2 H 1 7.061 0.030 . 1 . . . . 73 PHE HD2 . 10239 1 651 . 1 1 73 73 PHE HE1 H 1 6.882 0.030 . 1 . . . . 73 PHE HE1 . 10239 1 652 . 1 1 73 73 PHE HE2 H 1 6.882 0.030 . 1 . . . . 73 PHE HE2 . 10239 1 653 . 1 1 73 73 PHE HZ H 1 6.886 0.030 . 1 . . . . 73 PHE HZ . 10239 1 654 . 1 1 73 73 PHE C C 13 174.371 0.300 . 1 . . . . 73 PHE C . 10239 1 655 . 1 1 73 73 PHE CA C 13 56.595 0.300 . 1 . . . . 73 PHE CA . 10239 1 656 . 1 1 73 73 PHE CB C 13 42.787 0.300 . 1 . . . . 73 PHE CB . 10239 1 657 . 1 1 73 73 PHE CD1 C 13 132.400 0.300 . 1 . . . . 73 PHE CD1 . 10239 1 658 . 1 1 73 73 PHE CD2 C 13 132.400 0.300 . 1 . . . . 73 PHE CD2 . 10239 1 659 . 1 1 73 73 PHE CE1 C 13 130.180 0.300 . 1 . . . . 73 PHE CE1 . 10239 1 660 . 1 1 73 73 PHE CE2 C 13 130.180 0.300 . 1 . . . . 73 PHE CE2 . 10239 1 661 . 1 1 73 73 PHE CZ C 13 129.857 0.300 . 1 . . . . 73 PHE CZ . 10239 1 662 . 1 1 73 73 PHE N N 15 122.265 0.300 . 1 . . . . 73 PHE N . 10239 1 663 . 1 1 74 74 ARG H H 1 8.869 0.030 . 1 . . . . 74 ARG H . 10239 1 664 . 1 1 74 74 ARG HA H 1 5.306 0.030 . 1 . . . . 74 ARG HA . 10239 1 665 . 1 1 74 74 ARG HB2 H 1 1.996 0.030 . 2 . . . . 74 ARG HB2 . 10239 1 666 . 1 1 74 74 ARG HB3 H 1 1.802 0.030 . 2 . . . . 74 ARG HB3 . 10239 1 667 . 1 1 74 74 ARG HD2 H 1 3.244 0.030 . 1 . . . . 74 ARG HD2 . 10239 1 668 . 1 1 74 74 ARG HD3 H 1 3.244 0.030 . 1 . . . . 74 ARG HD3 . 10239 1 669 . 1 1 74 74 ARG HE H 1 7.818 0.030 . 1 . . . . 74 ARG HE . 10239 1 670 . 1 1 74 74 ARG HG2 H 1 1.635 0.030 . 1 . . . . 74 ARG HG2 . 10239 1 671 . 1 1 74 74 ARG HG3 H 1 1.635 0.030 . 1 . . . . 74 ARG HG3 . 10239 1 672 . 1 1 74 74 ARG C C 13 176.406 0.300 . 1 . . . . 74 ARG C . 10239 1 673 . 1 1 74 74 ARG CA C 13 56.150 0.300 . 1 . . . . 74 ARG CA . 10239 1 674 . 1 1 74 74 ARG CB C 13 29.965 0.300 . 1 . . . . 74 ARG CB . 10239 1 675 . 1 1 74 74 ARG CD C 13 43.198 0.300 . 1 . . . . 74 ARG CD . 10239 1 676 . 1 1 74 74 ARG CG C 13 27.449 0.300 . 1 . . . . 74 ARG CG . 10239 1 677 . 1 1 74 74 ARG N N 15 126.691 0.300 . 1 . . . . 74 ARG N . 10239 1 678 . 1 1 74 74 ARG NE N 15 85.510 0.300 . 1 . . . . 74 ARG NE . 10239 1 679 . 1 1 75 75 VAL H H 1 8.885 0.030 . 1 . . . . 75 VAL H . 10239 1 680 . 1 1 75 75 VAL HA H 1 5.319 0.030 . 1 . . . . 75 VAL HA . 10239 1 681 . 1 1 75 75 VAL HB H 1 2.818 0.030 . 1 . . . . 75 VAL HB . 10239 1 682 . 1 1 75 75 VAL HG11 H 1 1.008 0.030 . 1 . . . . 75 VAL HG1 . 10239 1 683 . 1 1 75 75 VAL HG12 H 1 1.008 0.030 . 1 . . . . 75 VAL HG1 . 10239 1 684 . 1 1 75 75 VAL HG13 H 1 1.008 0.030 . 1 . . . . 75 VAL HG1 . 10239 1 685 . 1 1 75 75 VAL HG21 H 1 0.801 0.030 . 1 . . . . 75 VAL HG2 . 10239 1 686 . 1 1 75 75 VAL HG22 H 1 0.801 0.030 . 1 . . . . 75 VAL HG2 . 10239 1 687 . 1 1 75 75 VAL HG23 H 1 0.801 0.030 . 1 . . . . 75 VAL HG2 . 10239 1 688 . 1 1 75 75 VAL C C 13 174.783 0.300 . 1 . . . . 75 VAL C . 10239 1 689 . 1 1 75 75 VAL CA C 13 59.460 0.300 . 1 . . . . 75 VAL CA . 10239 1 690 . 1 1 75 75 VAL CB C 13 36.198 0.300 . 1 . . . . 75 VAL CB . 10239 1 691 . 1 1 75 75 VAL CG1 C 13 24.062 0.300 . 2 . . . . 75 VAL CG1 . 10239 1 692 . 1 1 75 75 VAL CG2 C 13 20.102 0.300 . 2 . . . . 75 VAL CG2 . 10239 1 693 . 1 1 75 75 VAL N N 15 120.485 0.300 . 1 . . . . 75 VAL N . 10239 1 694 . 1 1 76 76 GLN H H 1 9.098 0.030 . 1 . . . . 76 GLN H . 10239 1 695 . 1 1 76 76 GLN HA H 1 5.785 0.030 . 1 . . . . 76 GLN HA . 10239 1 696 . 1 1 76 76 GLN HB2 H 1 2.476 0.030 . 2 . . . . 76 GLN HB2 . 10239 1 697 . 1 1 76 76 GLN HB3 H 1 2.254 0.030 . 2 . . . . 76 GLN HB3 . 10239 1 698 . 1 1 76 76 GLN HE21 H 1 8.053 0.030 . 2 . . . . 76 GLN HE21 . 10239 1 699 . 1 1 76 76 GLN HE22 H 1 6.635 0.030 . 2 . . . . 76 GLN HE22 . 10239 1 700 . 1 1 76 76 GLN HG2 H 1 2.514 0.030 . 1 . . . . 76 GLN HG2 . 10239 1 701 . 1 1 76 76 GLN HG3 H 1 2.514 0.030 . 1 . . . . 76 GLN HG3 . 10239 1 702 . 1 1 76 76 GLN C C 13 175.970 0.300 . 1 . . . . 76 GLN C . 10239 1 703 . 1 1 76 76 GLN CA C 13 54.952 0.300 . 1 . . . . 76 GLN CA . 10239 1 704 . 1 1 76 76 GLN CB C 13 34.239 0.300 . 1 . . . . 76 GLN CB . 10239 1 705 . 1 1 76 76 GLN CG C 13 36.376 0.300 . 1 . . . . 76 GLN CG . 10239 1 706 . 1 1 76 76 GLN N N 15 116.428 0.300 . 1 . . . . 76 GLN N . 10239 1 707 . 1 1 76 76 GLN NE2 N 15 112.889 0.300 . 1 . . . . 76 GLN NE2 . 10239 1 708 . 1 1 77 77 TYR H H 1 8.854 0.030 . 1 . . . . 77 TYR H . 10239 1 709 . 1 1 77 77 TYR HA H 1 5.115 0.030 . 1 . . . . 77 TYR HA . 10239 1 710 . 1 1 77 77 TYR HB2 H 1 2.925 0.030 . 1 . . . . 77 TYR HB2 . 10239 1 711 . 1 1 77 77 TYR HB3 H 1 2.925 0.030 . 1 . . . . 77 TYR HB3 . 10239 1 712 . 1 1 77 77 TYR HD1 H 1 6.675 0.030 . 1 . . . . 77 TYR HD1 . 10239 1 713 . 1 1 77 77 TYR HD2 H 1 6.675 0.030 . 1 . . . . 77 TYR HD2 . 10239 1 714 . 1 1 77 77 TYR HE1 H 1 6.533 0.030 . 1 . . . . 77 TYR HE1 . 10239 1 715 . 1 1 77 77 TYR HE2 H 1 6.533 0.030 . 1 . . . . 77 TYR HE2 . 10239 1 716 . 1 1 77 77 TYR C C 13 173.596 0.300 . 1 . . . . 77 TYR C . 10239 1 717 . 1 1 77 77 TYR CA C 13 54.466 0.300 . 1 . . . . 77 TYR CA . 10239 1 718 . 1 1 77 77 TYR CB C 13 41.307 0.300 . 1 . . . . 77 TYR CB . 10239 1 719 . 1 1 77 77 TYR CD1 C 13 132.523 0.300 . 1 . . . . 77 TYR CD1 . 10239 1 720 . 1 1 77 77 TYR CD2 C 13 132.523 0.300 . 1 . . . . 77 TYR CD2 . 10239 1 721 . 1 1 77 77 TYR CE1 C 13 118.003 0.300 . 1 . . . . 77 TYR CE1 . 10239 1 722 . 1 1 77 77 TYR CE2 C 13 118.003 0.300 . 1 . . . . 77 TYR CE2 . 10239 1 723 . 1 1 77 77 TYR N N 15 123.671 0.300 . 1 . . . . 77 TYR N . 10239 1 724 . 1 1 78 78 LEU H H 1 8.352 0.030 . 1 . . . . 78 LEU H . 10239 1 725 . 1 1 78 78 LEU HA H 1 3.294 0.030 . 1 . . . . 78 LEU HA . 10239 1 726 . 1 1 78 78 LEU HB2 H 1 0.892 0.030 . 2 . . . . 78 LEU HB2 . 10239 1 727 . 1 1 78 78 LEU HB3 H 1 0.494 0.030 . 2 . . . . 78 LEU HB3 . 10239 1 728 . 1 1 78 78 LEU HD11 H 1 -0.047 0.030 . 1 . . . . 78 LEU HD1 . 10239 1 729 . 1 1 78 78 LEU HD12 H 1 -0.047 0.030 . 1 . . . . 78 LEU HD1 . 10239 1 730 . 1 1 78 78 LEU HD13 H 1 -0.047 0.030 . 1 . . . . 78 LEU HD1 . 10239 1 731 . 1 1 78 78 LEU HD21 H 1 -0.016 0.030 . 1 . . . . 78 LEU HD2 . 10239 1 732 . 1 1 78 78 LEU HD22 H 1 -0.016 0.030 . 1 . . . . 78 LEU HD2 . 10239 1 733 . 1 1 78 78 LEU HD23 H 1 -0.016 0.030 . 1 . . . . 78 LEU HD2 . 10239 1 734 . 1 1 78 78 LEU HG H 1 -0.888 0.030 . 1 . . . . 78 LEU HG . 10239 1 735 . 1 1 78 78 LEU C C 13 175.679 0.300 . 1 . . . . 78 LEU C . 10239 1 736 . 1 1 78 78 LEU CA C 13 58.897 0.300 . 1 . . . . 78 LEU CA . 10239 1 737 . 1 1 78 78 LEU CB C 13 41.803 0.300 . 1 . . . . 78 LEU CB . 10239 1 738 . 1 1 78 78 LEU CD1 C 13 25.588 0.300 . 2 . . . . 78 LEU CD1 . 10239 1 739 . 1 1 78 78 LEU CD2 C 13 26.506 0.300 . 2 . . . . 78 LEU CD2 . 10239 1 740 . 1 1 78 78 LEU CG C 13 30.401 0.300 . 1 . . . . 78 LEU CG . 10239 1 741 . 1 1 78 78 LEU N N 15 129.870 0.300 . 1 . . . . 78 LEU N . 10239 1 742 . 1 1 79 79 GLY H H 1 5.496 0.030 . 1 . . . . 79 GLY H . 10239 1 743 . 1 1 79 79 GLY HA2 H 1 4.026 0.030 . 2 . . . . 79 GLY HA2 . 10239 1 744 . 1 1 79 79 GLY HA3 H 1 2.295 0.030 . 2 . . . . 79 GLY HA3 . 10239 1 745 . 1 1 79 79 GLY C C 13 169.018 0.300 . 1 . . . . 79 GLY C . 10239 1 746 . 1 1 79 79 GLY CA C 13 43.338 0.300 . 1 . . . . 79 GLY CA . 10239 1 747 . 1 1 79 79 GLY N N 15 103.249 0.300 . 1 . . . . 79 GLY N . 10239 1 748 . 1 1 80 80 MET H H 1 7.564 0.030 . 1 . . . . 80 MET H . 10239 1 749 . 1 1 80 80 MET HA H 1 5.176 0.030 . 1 . . . . 80 MET HA . 10239 1 750 . 1 1 80 80 MET HB2 H 1 1.412 0.030 . 2 . . . . 80 MET HB2 . 10239 1 751 . 1 1 80 80 MET HB3 H 1 1.341 0.030 . 2 . . . . 80 MET HB3 . 10239 1 752 . 1 1 80 80 MET HE1 H 1 1.870 0.030 . 1 . . . . 80 MET HE . 10239 1 753 . 1 1 80 80 MET HE2 H 1 1.870 0.030 . 1 . . . . 80 MET HE . 10239 1 754 . 1 1 80 80 MET HE3 H 1 1.870 0.030 . 1 . . . . 80 MET HE . 10239 1 755 . 1 1 80 80 MET HG2 H 1 1.961 0.030 . 2 . . . . 80 MET HG2 . 10239 1 756 . 1 1 80 80 MET HG3 H 1 1.612 0.030 . 2 . . . . 80 MET HG3 . 10239 1 757 . 1 1 80 80 MET C C 13 175.606 0.300 . 1 . . . . 80 MET C . 10239 1 758 . 1 1 80 80 MET CA C 13 52.142 0.300 . 1 . . . . 80 MET CA . 10239 1 759 . 1 1 80 80 MET CB C 13 34.037 0.300 . 1 . . . . 80 MET CB . 10239 1 760 . 1 1 80 80 MET CE C 13 17.500 0.300 . 1 . . . . 80 MET CE . 10239 1 761 . 1 1 80 80 MET CG C 13 32.095 0.300 . 1 . . . . 80 MET CG . 10239 1 762 . 1 1 80 80 MET N N 15 116.973 0.300 . 1 . . . . 80 MET N . 10239 1 763 . 1 1 81 81 LEU H H 1 8.560 0.030 . 1 . . . . 81 LEU H . 10239 1 764 . 1 1 81 81 LEU HA H 1 4.754 0.030 . 1 . . . . 81 LEU HA . 10239 1 765 . 1 1 81 81 LEU HB2 H 1 1.433 0.030 . 2 . . . . 81 LEU HB2 . 10239 1 766 . 1 1 81 81 LEU HB3 H 1 1.099 0.030 . 2 . . . . 81 LEU HB3 . 10239 1 767 . 1 1 81 81 LEU HD11 H 1 0.889 0.030 . 1 . . . . 81 LEU HD1 . 10239 1 768 . 1 1 81 81 LEU HD12 H 1 0.889 0.030 . 1 . . . . 81 LEU HD1 . 10239 1 769 . 1 1 81 81 LEU HD13 H 1 0.889 0.030 . 1 . . . . 81 LEU HD1 . 10239 1 770 . 1 1 81 81 LEU HD21 H 1 0.901 0.030 . 1 . . . . 81 LEU HD2 . 10239 1 771 . 1 1 81 81 LEU HD22 H 1 0.901 0.030 . 1 . . . . 81 LEU HD2 . 10239 1 772 . 1 1 81 81 LEU HD23 H 1 0.901 0.030 . 1 . . . . 81 LEU HD2 . 10239 1 773 . 1 1 81 81 LEU HG H 1 1.526 0.030 . 1 . . . . 81 LEU HG . 10239 1 774 . 1 1 81 81 LEU C C 13 174.613 0.300 . 1 . . . . 81 LEU C . 10239 1 775 . 1 1 81 81 LEU CA C 13 51.993 0.300 . 1 . . . . 81 LEU CA . 10239 1 776 . 1 1 81 81 LEU CB C 13 46.683 0.300 . 1 . . . . 81 LEU CB . 10239 1 777 . 1 1 81 81 LEU CD1 C 13 24.906 0.300 . 2 . . . . 81 LEU CD1 . 10239 1 778 . 1 1 81 81 LEU CD2 C 13 26.017 0.300 . 2 . . . . 81 LEU CD2 . 10239 1 779 . 1 1 81 81 LEU CG C 13 26.757 0.300 . 1 . . . . 81 LEU CG . 10239 1 780 . 1 1 81 81 LEU N N 15 125.862 0.300 . 1 . . . . 81 LEU N . 10239 1 781 . 1 1 82 82 PRO HA H 1 4.962 0.030 . 1 . . . . 82 PRO HA . 10239 1 782 . 1 1 82 82 PRO HB2 H 1 2.334 0.030 . 2 . . . . 82 PRO HB2 . 10239 1 783 . 1 1 82 82 PRO HB3 H 1 1.884 0.030 . 2 . . . . 82 PRO HB3 . 10239 1 784 . 1 1 82 82 PRO HD2 H 1 3.589 0.030 . 2 . . . . 82 PRO HD2 . 10239 1 785 . 1 1 82 82 PRO HD3 H 1 3.758 0.030 . 2 . . . . 82 PRO HD3 . 10239 1 786 . 1 1 82 82 PRO HG2 H 1 2.099 0.030 . 2 . . . . 82 PRO HG2 . 10239 1 787 . 1 1 82 82 PRO HG3 H 1 1.873 0.030 . 2 . . . . 82 PRO HG3 . 10239 1 788 . 1 1 82 82 PRO C C 13 176.696 0.300 . 1 . . . . 82 PRO C . 10239 1 789 . 1 1 82 82 PRO CA C 13 62.502 0.300 . 1 . . . . 82 PRO CA . 10239 1 790 . 1 1 82 82 PRO CB C 13 31.855 0.300 . 1 . . . . 82 PRO CB . 10239 1 791 . 1 1 82 82 PRO CD C 13 51.171 0.300 . 1 . . . . 82 PRO CD . 10239 1 792 . 1 1 82 82 PRO CG C 13 27.663 0.300 . 1 . . . . 82 PRO CG . 10239 1 793 . 1 1 83 83 VAL H H 1 8.018 0.030 . 1 . . . . 83 VAL H . 10239 1 794 . 1 1 83 83 VAL HA H 1 4.825 0.030 . 1 . . . . 83 VAL HA . 10239 1 795 . 1 1 83 83 VAL HB H 1 2.139 0.030 . 1 . . . . 83 VAL HB . 10239 1 796 . 1 1 83 83 VAL HG11 H 1 0.762 0.030 . 1 . . . . 83 VAL HG1 . 10239 1 797 . 1 1 83 83 VAL HG12 H 1 0.762 0.030 . 1 . . . . 83 VAL HG1 . 10239 1 798 . 1 1 83 83 VAL HG13 H 1 0.762 0.030 . 1 . . . . 83 VAL HG1 . 10239 1 799 . 1 1 83 83 VAL HG21 H 1 0.664 0.030 . 1 . . . . 83 VAL HG2 . 10239 1 800 . 1 1 83 83 VAL HG22 H 1 0.664 0.030 . 1 . . . . 83 VAL HG2 . 10239 1 801 . 1 1 83 83 VAL HG23 H 1 0.664 0.030 . 1 . . . . 83 VAL HG2 . 10239 1 802 . 1 1 83 83 VAL C C 13 176.163 0.300 . 1 . . . . 83 VAL C . 10239 1 803 . 1 1 83 83 VAL CA C 13 58.979 0.300 . 1 . . . . 83 VAL CA . 10239 1 804 . 1 1 83 83 VAL CB C 13 36.124 0.300 . 1 . . . . 83 VAL CB . 10239 1 805 . 1 1 83 83 VAL CG1 C 13 23.078 0.300 . 2 . . . . 83 VAL CG1 . 10239 1 806 . 1 1 83 83 VAL CG2 C 13 19.198 0.300 . 2 . . . . 83 VAL CG2 . 10239 1 807 . 1 1 83 83 VAL N N 15 112.877 0.300 . 1 . . . . 83 VAL N . 10239 1 808 . 1 1 84 84 ASP H H 1 8.487 0.030 . 1 . . . . 84 ASP H . 10239 1 809 . 1 1 84 84 ASP HA H 1 4.744 0.030 . 1 . . . . 84 ASP HA . 10239 1 810 . 1 1 84 84 ASP HB2 H 1 2.754 0.030 . 2 . . . . 84 ASP HB2 . 10239 1 811 . 1 1 84 84 ASP HB3 H 1 2.724 0.030 . 2 . . . . 84 ASP HB3 . 10239 1 812 . 1 1 84 84 ASP C C 13 175.994 0.300 . 1 . . . . 84 ASP C . 10239 1 813 . 1 1 84 84 ASP CA C 13 54.705 0.300 . 1 . . . . 84 ASP CA . 10239 1 814 . 1 1 84 84 ASP CB C 13 41.801 0.300 . 1 . . . . 84 ASP CB . 10239 1 815 . 1 1 84 84 ASP N N 15 116.941 0.300 . 1 . . . . 84 ASP N . 10239 1 816 . 1 1 85 85 ARG H H 1 7.067 0.030 . 1 . . . . 85 ARG H . 10239 1 817 . 1 1 85 85 ARG HA H 1 4.544 0.030 . 1 . . . . 85 ARG HA . 10239 1 818 . 1 1 85 85 ARG HB2 H 1 1.731 0.030 . 2 . . . . 85 ARG HB2 . 10239 1 819 . 1 1 85 85 ARG HB3 H 1 1.646 0.030 . 2 . . . . 85 ARG HB3 . 10239 1 820 . 1 1 85 85 ARG HD2 H 1 3.114 0.030 . 1 . . . . 85 ARG HD2 . 10239 1 821 . 1 1 85 85 ARG HD3 H 1 3.114 0.030 . 1 . . . . 85 ARG HD3 . 10239 1 822 . 1 1 85 85 ARG HE H 1 7.269 0.030 . 1 . . . . 85 ARG HE . 10239 1 823 . 1 1 85 85 ARG HG2 H 1 1.527 0.030 . 1 . . . . 85 ARG HG2 . 10239 1 824 . 1 1 85 85 ARG HG3 H 1 1.527 0.030 . 1 . . . . 85 ARG HG3 . 10239 1 825 . 1 1 85 85 ARG C C 13 173.087 0.300 . 1 . . . . 85 ARG C . 10239 1 826 . 1 1 85 85 ARG CA C 13 52.338 0.300 . 1 . . . . 85 ARG CA . 10239 1 827 . 1 1 85 85 ARG CB C 13 32.677 0.300 . 1 . . . . 85 ARG CB . 10239 1 828 . 1 1 85 85 ARG CD C 13 43.267 0.300 . 1 . . . . 85 ARG CD . 10239 1 829 . 1 1 85 85 ARG CG C 13 26.409 0.300 . 1 . . . . 85 ARG CG . 10239 1 830 . 1 1 85 85 ARG N N 15 116.748 0.300 . 1 . . . . 85 ARG N . 10239 1 831 . 1 1 85 85 ARG NE N 15 85.598 0.300 . 1 . . . . 85 ARG NE . 10239 1 832 . 1 1 86 86 PRO HA H 1 3.471 0.030 . 1 . . . . 86 PRO HA . 10239 1 833 . 1 1 86 86 PRO HB2 H 1 1.447 0.030 . 2 . . . . 86 PRO HB2 . 10239 1 834 . 1 1 86 86 PRO HB3 H 1 1.309 0.030 . 2 . . . . 86 PRO HB3 . 10239 1 835 . 1 1 86 86 PRO HD2 H 1 2.914 0.030 . 2 . . . . 86 PRO HD2 . 10239 1 836 . 1 1 86 86 PRO HD3 H 1 3.498 0.030 . 2 . . . . 86 PRO HD3 . 10239 1 837 . 1 1 86 86 PRO HG2 H 1 1.852 0.030 . 2 . . . . 86 PRO HG2 . 10239 1 838 . 1 1 86 86 PRO HG3 H 1 1.744 0.030 . 2 . . . . 86 PRO HG3 . 10239 1 839 . 1 1 86 86 PRO C C 13 176.042 0.300 . 1 . . . . 86 PRO C . 10239 1 840 . 1 1 86 86 PRO CA C 13 62.191 0.300 . 1 . . . . 86 PRO CA . 10239 1 841 . 1 1 86 86 PRO CB C 13 31.689 0.300 . 1 . . . . 86 PRO CB . 10239 1 842 . 1 1 86 86 PRO CD C 13 49.462 0.300 . 1 . . . . 86 PRO CD . 10239 1 843 . 1 1 86 86 PRO CG C 13 26.032 0.300 . 1 . . . . 86 PRO CG . 10239 1 844 . 1 1 87 87 VAL H H 1 6.272 0.030 . 1 . . . . 87 VAL H . 10239 1 845 . 1 1 87 87 VAL HA H 1 3.685 0.030 . 1 . . . . 87 VAL HA . 10239 1 846 . 1 1 87 87 VAL HB H 1 1.599 0.030 . 1 . . . . 87 VAL HB . 10239 1 847 . 1 1 87 87 VAL HG11 H 1 0.706 0.030 . 1 . . . . 87 VAL HG1 . 10239 1 848 . 1 1 87 87 VAL HG12 H 1 0.706 0.030 . 1 . . . . 87 VAL HG1 . 10239 1 849 . 1 1 87 87 VAL HG13 H 1 0.706 0.030 . 1 . . . . 87 VAL HG1 . 10239 1 850 . 1 1 87 87 VAL HG21 H 1 0.510 0.030 . 1 . . . . 87 VAL HG2 . 10239 1 851 . 1 1 87 87 VAL HG22 H 1 0.510 0.030 . 1 . . . . 87 VAL HG2 . 10239 1 852 . 1 1 87 87 VAL HG23 H 1 0.510 0.030 . 1 . . . . 87 VAL HG2 . 10239 1 853 . 1 1 87 87 VAL C C 13 174.202 0.300 . 1 . . . . 87 VAL C . 10239 1 854 . 1 1 87 87 VAL CA C 13 58.012 0.300 . 1 . . . . 87 VAL CA . 10239 1 855 . 1 1 87 87 VAL CB C 13 36.902 0.300 . 1 . . . . 87 VAL CB . 10239 1 856 . 1 1 87 87 VAL CG1 C 13 21.458 0.300 . 2 . . . . 87 VAL CG1 . 10239 1 857 . 1 1 87 87 VAL CG2 C 13 18.314 0.300 . 2 . . . . 87 VAL CG2 . 10239 1 858 . 1 1 87 87 VAL N N 15 106.773 0.300 . 1 . . . . 87 VAL N . 10239 1 859 . 1 1 88 88 GLY H H 1 3.391 0.030 . 1 . . . . 88 GLY H . 10239 1 860 . 1 1 88 88 GLY HA2 H 1 4.226 0.030 . 2 . . . . 88 GLY HA2 . 10239 1 861 . 1 1 88 88 GLY HA3 H 1 3.170 0.030 . 2 . . . . 88 GLY HA3 . 10239 1 862 . 1 1 88 88 GLY C C 13 173.669 0.300 . 1 . . . . 88 GLY C . 10239 1 863 . 1 1 88 88 GLY CA C 13 44.704 0.300 . 1 . . . . 88 GLY CA . 10239 1 864 . 1 1 88 88 GLY N N 15 105.702 0.300 . 1 . . . . 88 GLY N . 10239 1 865 . 1 1 89 89 MET H H 1 8.946 0.030 . 1 . . . . 89 MET H . 10239 1 866 . 1 1 89 89 MET HA H 1 4.734 0.030 . 1 . . . . 89 MET HA . 10239 1 867 . 1 1 89 89 MET HB2 H 1 2.035 0.030 . 1 . . . . 89 MET HB2 . 10239 1 868 . 1 1 89 89 MET HB3 H 1 2.035 0.030 . 1 . . . . 89 MET HB3 . 10239 1 869 . 1 1 89 89 MET HE1 H 1 2.058 0.030 . 1 . . . . 89 MET HE . 10239 1 870 . 1 1 89 89 MET HE2 H 1 2.058 0.030 . 1 . . . . 89 MET HE . 10239 1 871 . 1 1 89 89 MET HE3 H 1 2.058 0.030 . 1 . . . . 89 MET HE . 10239 1 872 . 1 1 89 89 MET HG2 H 1 2.463 0.030 . 2 . . . . 89 MET HG2 . 10239 1 873 . 1 1 89 89 MET HG3 H 1 2.594 0.030 . 2 . . . . 89 MET HG3 . 10239 1 874 . 1 1 89 89 MET C C 13 178.876 0.300 . 1 . . . . 89 MET C . 10239 1 875 . 1 1 89 89 MET CA C 13 55.527 0.300 . 1 . . . . 89 MET CA . 10239 1 876 . 1 1 89 89 MET CB C 13 29.143 0.300 . 1 . . . . 89 MET CB . 10239 1 877 . 1 1 89 89 MET CE C 13 16.068 0.300 . 1 . . . . 89 MET CE . 10239 1 878 . 1 1 89 89 MET CG C 13 32.266 0.300 . 1 . . . . 89 MET CG . 10239 1 879 . 1 1 89 89 MET N N 15 125.175 0.300 . 1 . . . . 89 MET N . 10239 1 880 . 1 1 90 90 ASP H H 1 8.951 0.030 . 1 . . . . 90 ASP H . 10239 1 881 . 1 1 90 90 ASP HA H 1 4.375 0.030 . 1 . . . . 90 ASP HA . 10239 1 882 . 1 1 90 90 ASP HB2 H 1 2.698 0.030 . 2 . . . . 90 ASP HB2 . 10239 1 883 . 1 1 90 90 ASP HB3 H 1 2.608 0.030 . 2 . . . . 90 ASP HB3 . 10239 1 884 . 1 1 90 90 ASP C C 13 179.215 0.300 . 1 . . . . 90 ASP C . 10239 1 885 . 1 1 90 90 ASP CA C 13 56.923 0.300 . 1 . . . . 90 ASP CA . 10239 1 886 . 1 1 90 90 ASP CB C 13 38.471 0.300 . 1 . . . . 90 ASP CB . 10239 1 887 . 1 1 90 90 ASP N N 15 120.197 0.300 . 1 . . . . 90 ASP N . 10239 1 888 . 1 1 91 91 THR H H 1 7.487 0.030 . 1 . . . . 91 THR H . 10239 1 889 . 1 1 91 91 THR HA H 1 3.700 0.030 . 1 . . . . 91 THR HA . 10239 1 890 . 1 1 91 91 THR HB H 1 3.802 0.030 . 1 . . . . 91 THR HB . 10239 1 891 . 1 1 91 91 THR HG21 H 1 1.063 0.030 . 1 . . . . 91 THR HG2 . 10239 1 892 . 1 1 91 91 THR HG22 H 1 1.063 0.030 . 1 . . . . 91 THR HG2 . 10239 1 893 . 1 1 91 91 THR HG23 H 1 1.063 0.030 . 1 . . . . 91 THR HG2 . 10239 1 894 . 1 1 91 91 THR C C 13 176.357 0.300 . 1 . . . . 91 THR C . 10239 1 895 . 1 1 91 91 THR CA C 13 66.083 0.300 . 1 . . . . 91 THR CA . 10239 1 896 . 1 1 91 91 THR CB C 13 68.483 0.300 . 1 . . . . 91 THR CB . 10239 1 897 . 1 1 91 91 THR CG2 C 13 21.726 0.300 . 1 . . . . 91 THR CG2 . 10239 1 898 . 1 1 91 91 THR N N 15 119.888 0.300 . 1 . . . . 91 THR N . 10239 1 899 . 1 1 92 92 LEU H H 1 7.940 0.030 . 1 . . . . 92 LEU H . 10239 1 900 . 1 1 92 92 LEU HA H 1 3.738 0.030 . 1 . . . . 92 LEU HA . 10239 1 901 . 1 1 92 92 LEU HB2 H 1 1.606 0.030 . 2 . . . . 92 LEU HB2 . 10239 1 902 . 1 1 92 92 LEU HB3 H 1 1.852 0.030 . 2 . . . . 92 LEU HB3 . 10239 1 903 . 1 1 92 92 LEU HD11 H 1 0.708 0.030 . 1 . . . . 92 LEU HD1 . 10239 1 904 . 1 1 92 92 LEU HD12 H 1 0.708 0.030 . 1 . . . . 92 LEU HD1 . 10239 1 905 . 1 1 92 92 LEU HD13 H 1 0.708 0.030 . 1 . . . . 92 LEU HD1 . 10239 1 906 . 1 1 92 92 LEU HD21 H 1 0.593 0.030 . 1 . . . . 92 LEU HD2 . 10239 1 907 . 1 1 92 92 LEU HD22 H 1 0.593 0.030 . 1 . . . . 92 LEU HD2 . 10239 1 908 . 1 1 92 92 LEU HD23 H 1 0.593 0.030 . 1 . . . . 92 LEU HD2 . 10239 1 909 . 1 1 92 92 LEU HG H 1 1.364 0.030 . 1 . . . . 92 LEU HG . 10239 1 910 . 1 1 92 92 LEU C C 13 178.440 0.300 . 1 . . . . 92 LEU C . 10239 1 911 . 1 1 92 92 LEU CA C 13 58.771 0.300 . 1 . . . . 92 LEU CA . 10239 1 912 . 1 1 92 92 LEU CB C 13 44.195 0.300 . 1 . . . . 92 LEU CB . 10239 1 913 . 1 1 92 92 LEU CD1 C 13 26.449 0.300 . 2 . . . . 92 LEU CD1 . 10239 1 914 . 1 1 92 92 LEU CD2 C 13 25.518 0.300 . 2 . . . . 92 LEU CD2 . 10239 1 915 . 1 1 92 92 LEU CG C 13 26.357 0.300 . 1 . . . . 92 LEU CG . 10239 1 916 . 1 1 92 92 LEU N N 15 122.185 0.300 . 1 . . . . 92 LEU N . 10239 1 917 . 1 1 93 93 ASN H H 1 9.104 0.030 . 1 . . . . 93 ASN H . 10239 1 918 . 1 1 93 93 ASN HA H 1 4.543 0.030 . 1 . . . . 93 ASN HA . 10239 1 919 . 1 1 93 93 ASN HB2 H 1 2.932 0.030 . 2 . . . . 93 ASN HB2 . 10239 1 920 . 1 1 93 93 ASN HB3 H 1 2.556 0.030 . 2 . . . . 93 ASN HB3 . 10239 1 921 . 1 1 93 93 ASN HD21 H 1 7.684 0.030 . 2 . . . . 93 ASN HD21 . 10239 1 922 . 1 1 93 93 ASN HD22 H 1 7.247 0.030 . 2 . . . . 93 ASN HD22 . 10239 1 923 . 1 1 93 93 ASN C C 13 178.174 0.300 . 1 . . . . 93 ASN C . 10239 1 924 . 1 1 93 93 ASN CA C 13 56.601 0.300 . 1 . . . . 93 ASN CA . 10239 1 925 . 1 1 93 93 ASN CB C 13 38.030 0.300 . 1 . . . . 93 ASN CB . 10239 1 926 . 1 1 93 93 ASN N N 15 114.782 0.300 . 1 . . . . 93 ASN N . 10239 1 927 . 1 1 93 93 ASN ND2 N 15 112.385 0.300 . 1 . . . . 93 ASN ND2 . 10239 1 928 . 1 1 94 94 SER H H 1 7.741 0.030 . 1 . . . . 94 SER H . 10239 1 929 . 1 1 94 94 SER HA H 1 4.188 0.030 . 1 . . . . 94 SER HA . 10239 1 930 . 1 1 94 94 SER HB2 H 1 3.953 0.030 . 2 . . . . 94 SER HB2 . 10239 1 931 . 1 1 94 94 SER HB3 H 1 3.906 0.030 . 2 . . . . 94 SER HB3 . 10239 1 932 . 1 1 94 94 SER C C 13 176.502 0.300 . 1 . . . . 94 SER C . 10239 1 933 . 1 1 94 94 SER CA C 13 61.926 0.300 . 1 . . . . 94 SER CA . 10239 1 934 . 1 1 94 94 SER CB C 13 62.591 0.300 . 1 . . . . 94 SER CB . 10239 1 935 . 1 1 94 94 SER N N 15 114.867 0.300 . 1 . . . . 94 SER N . 10239 1 936 . 1 1 95 95 ALA H H 1 7.202 0.030 . 1 . . . . 95 ALA H . 10239 1 937 . 1 1 95 95 ALA HA H 1 4.079 0.030 . 1 . . . . 95 ALA HA . 10239 1 938 . 1 1 95 95 ALA HB1 H 1 1.292 0.030 . 1 . . . . 95 ALA HB . 10239 1 939 . 1 1 95 95 ALA HB2 H 1 1.292 0.030 . 1 . . . . 95 ALA HB . 10239 1 940 . 1 1 95 95 ALA HB3 H 1 1.292 0.030 . 1 . . . . 95 ALA HB . 10239 1 941 . 1 1 95 95 ALA C C 13 178.682 0.300 . 1 . . . . 95 ALA C . 10239 1 942 . 1 1 95 95 ALA CA C 13 55.042 0.300 . 1 . . . . 95 ALA CA . 10239 1 943 . 1 1 95 95 ALA CB C 13 18.576 0.300 . 1 . . . . 95 ALA CB . 10239 1 944 . 1 1 95 95 ALA N N 15 124.163 0.300 . 1 . . . . 95 ALA N . 10239 1 945 . 1 1 96 96 ILE H H 1 8.204 0.030 . 1 . . . . 96 ILE H . 10239 1 946 . 1 1 96 96 ILE HA H 1 3.317 0.030 . 1 . . . . 96 ILE HA . 10239 1 947 . 1 1 96 96 ILE HB H 1 1.939 0.030 . 1 . . . . 96 ILE HB . 10239 1 948 . 1 1 96 96 ILE HD11 H 1 0.640 0.030 . 1 . . . . 96 ILE HD1 . 10239 1 949 . 1 1 96 96 ILE HD12 H 1 0.640 0.030 . 1 . . . . 96 ILE HD1 . 10239 1 950 . 1 1 96 96 ILE HD13 H 1 0.640 0.030 . 1 . . . . 96 ILE HD1 . 10239 1 951 . 1 1 96 96 ILE HG12 H 1 0.725 0.030 . 2 . . . . 96 ILE HG12 . 10239 1 952 . 1 1 96 96 ILE HG13 H 1 1.743 0.030 . 2 . . . . 96 ILE HG13 . 10239 1 953 . 1 1 96 96 ILE HG21 H 1 0.923 0.030 . 1 . . . . 96 ILE HG2 . 10239 1 954 . 1 1 96 96 ILE HG22 H 1 0.923 0.030 . 1 . . . . 96 ILE HG2 . 10239 1 955 . 1 1 96 96 ILE HG23 H 1 0.923 0.030 . 1 . . . . 96 ILE HG2 . 10239 1 956 . 1 1 96 96 ILE C C 13 177.738 0.300 . 1 . . . . 96 ILE C . 10239 1 957 . 1 1 96 96 ILE CA C 13 66.467 0.300 . 1 . . . . 96 ILE CA . 10239 1 958 . 1 1 96 96 ILE CB C 13 38.978 0.300 . 1 . . . . 96 ILE CB . 10239 1 959 . 1 1 96 96 ILE CD1 C 13 12.939 0.300 . 1 . . . . 96 ILE CD1 . 10239 1 960 . 1 1 96 96 ILE CG1 C 13 29.008 0.300 . 1 . . . . 96 ILE CG1 . 10239 1 961 . 1 1 96 96 ILE CG2 C 13 17.714 0.300 . 1 . . . . 96 ILE CG2 . 10239 1 962 . 1 1 96 96 ILE N N 15 116.770 0.300 . 1 . . . . 96 ILE N . 10239 1 963 . 1 1 97 97 GLU H H 1 8.467 0.030 . 1 . . . . 97 GLU H . 10239 1 964 . 1 1 97 97 GLU HA H 1 3.895 0.030 . 1 . . . . 97 GLU HA . 10239 1 965 . 1 1 97 97 GLU HB2 H 1 2.033 0.030 . 1 . . . . 97 GLU HB2 . 10239 1 966 . 1 1 97 97 GLU HB3 H 1 2.033 0.030 . 1 . . . . 97 GLU HB3 . 10239 1 967 . 1 1 97 97 GLU HG2 H 1 2.336 0.030 . 2 . . . . 97 GLU HG2 . 10239 1 968 . 1 1 97 97 GLU HG3 H 1 2.481 0.030 . 2 . . . . 97 GLU HG3 . 10239 1 969 . 1 1 97 97 GLU C C 13 179.457 0.300 . 1 . . . . 97 GLU C . 10239 1 970 . 1 1 97 97 GLU CA C 13 59.390 0.300 . 1 . . . . 97 GLU CA . 10239 1 971 . 1 1 97 97 GLU CB C 13 28.896 0.300 . 1 . . . . 97 GLU CB . 10239 1 972 . 1 1 97 97 GLU CG C 13 36.763 0.300 . 1 . . . . 97 GLU CG . 10239 1 973 . 1 1 97 97 GLU N N 15 116.168 0.300 . 1 . . . . 97 GLU N . 10239 1 974 . 1 1 98 98 ASN H H 1 7.831 0.030 . 1 . . . . 98 ASN H . 10239 1 975 . 1 1 98 98 ASN HA H 1 4.333 0.030 . 1 . . . . 98 ASN HA . 10239 1 976 . 1 1 98 98 ASN HB2 H 1 2.854 0.030 . 2 . . . . 98 ASN HB2 . 10239 1 977 . 1 1 98 98 ASN HB3 H 1 2.774 0.030 . 2 . . . . 98 ASN HB3 . 10239 1 978 . 1 1 98 98 ASN HD21 H 1 6.769 0.030 . 2 . . . . 98 ASN HD21 . 10239 1 979 . 1 1 98 98 ASN HD22 H 1 7.277 0.030 . 2 . . . . 98 ASN HD22 . 10239 1 980 . 1 1 98 98 ASN C C 13 178.658 0.300 . 1 . . . . 98 ASN C . 10239 1 981 . 1 1 98 98 ASN CA C 13 56.403 0.300 . 1 . . . . 98 ASN CA . 10239 1 982 . 1 1 98 98 ASN CB C 13 38.967 0.300 . 1 . . . . 98 ASN CB . 10239 1 983 . 1 1 98 98 ASN N N 15 118.656 0.300 . 1 . . . . 98 ASN N . 10239 1 984 . 1 1 98 98 ASN ND2 N 15 111.687 0.300 . 1 . . . . 98 ASN ND2 . 10239 1 985 . 1 1 99 99 LEU H H 1 7.936 0.030 . 1 . . . . 99 LEU H . 10239 1 986 . 1 1 99 99 LEU HA H 1 4.071 0.030 . 1 . . . . 99 LEU HA . 10239 1 987 . 1 1 99 99 LEU HB2 H 1 0.957 0.030 . 2 . . . . 99 LEU HB2 . 10239 1 988 . 1 1 99 99 LEU HB3 H 1 1.557 0.030 . 2 . . . . 99 LEU HB3 . 10239 1 989 . 1 1 99 99 LEU HD11 H 1 0.229 0.030 . 1 . . . . 99 LEU HD1 . 10239 1 990 . 1 1 99 99 LEU HD12 H 1 0.229 0.030 . 1 . . . . 99 LEU HD1 . 10239 1 991 . 1 1 99 99 LEU HD13 H 1 0.229 0.030 . 1 . . . . 99 LEU HD1 . 10239 1 992 . 1 1 99 99 LEU HD21 H 1 0.596 0.030 . 1 . . . . 99 LEU HD2 . 10239 1 993 . 1 1 99 99 LEU HD22 H 1 0.596 0.030 . 1 . . . . 99 LEU HD2 . 10239 1 994 . 1 1 99 99 LEU HD23 H 1 0.596 0.030 . 1 . . . . 99 LEU HD2 . 10239 1 995 . 1 1 99 99 LEU HG H 1 1.526 0.030 . 1 . . . . 99 LEU HG . 10239 1 996 . 1 1 99 99 LEU C C 13 179.845 0.300 . 1 . . . . 99 LEU C . 10239 1 997 . 1 1 99 99 LEU CA C 13 57.911 0.300 . 1 . . . . 99 LEU CA . 10239 1 998 . 1 1 99 99 LEU CB C 13 41.883 0.300 . 1 . . . . 99 LEU CB . 10239 1 999 . 1 1 99 99 LEU CD1 C 13 25.407 0.300 . 2 . . . . 99 LEU CD1 . 10239 1 1000 . 1 1 99 99 LEU CD2 C 13 22.294 0.300 . 2 . . . . 99 LEU CD2 . 10239 1 1001 . 1 1 99 99 LEU CG C 13 26.759 0.300 . 1 . . . . 99 LEU CG . 10239 1 1002 . 1 1 99 99 LEU N N 15 119.754 0.300 . 1 . . . . 99 LEU N . 10239 1 1003 . 1 1 100 100 MET H H 1 8.593 0.030 . 1 . . . . 100 MET H . 10239 1 1004 . 1 1 100 100 MET HA H 1 4.244 0.030 . 1 . . . . 100 MET HA . 10239 1 1005 . 1 1 100 100 MET HB2 H 1 2.296 0.030 . 2 . . . . 100 MET HB2 . 10239 1 1006 . 1 1 100 100 MET HB3 H 1 2.194 0.030 . 2 . . . . 100 MET HB3 . 10239 1 1007 . 1 1 100 100 MET HE1 H 1 2.333 0.030 . 1 . . . . 100 MET HE . 10239 1 1008 . 1 1 100 100 MET HE2 H 1 2.333 0.030 . 1 . . . . 100 MET HE . 10239 1 1009 . 1 1 100 100 MET HE3 H 1 2.333 0.030 . 1 . . . . 100 MET HE . 10239 1 1010 . 1 1 100 100 MET HG2 H 1 2.459 0.030 . 2 . . . . 100 MET HG2 . 10239 1 1011 . 1 1 100 100 MET HG3 H 1 2.760 0.030 . 2 . . . . 100 MET HG3 . 10239 1 1012 . 1 1 100 100 MET C C 13 177.229 0.300 . 1 . . . . 100 MET C . 10239 1 1013 . 1 1 100 100 MET CA C 13 58.700 0.300 . 1 . . . . 100 MET CA . 10239 1 1014 . 1 1 100 100 MET CB C 13 33.644 0.300 . 1 . . . . 100 MET CB . 10239 1 1015 . 1 1 100 100 MET CE C 13 17.061 0.300 . 1 . . . . 100 MET CE . 10239 1 1016 . 1 1 100 100 MET CG C 13 33.026 0.300 . 1 . . . . 100 MET CG . 10239 1 1017 . 1 1 100 100 MET N N 15 118.398 0.300 . 1 . . . . 100 MET N . 10239 1 1018 . 1 1 101 101 THR H H 1 7.765 0.030 . 1 . . . . 101 THR H . 10239 1 1019 . 1 1 101 101 THR HA H 1 4.424 0.030 . 1 . . . . 101 THR HA . 10239 1 1020 . 1 1 101 101 THR HB H 1 4.430 0.030 . 1 . . . . 101 THR HB . 10239 1 1021 . 1 1 101 101 THR HG21 H 1 1.344 0.030 . 1 . . . . 101 THR HG2 . 10239 1 1022 . 1 1 101 101 THR HG22 H 1 1.344 0.030 . 1 . . . . 101 THR HG2 . 10239 1 1023 . 1 1 101 101 THR HG23 H 1 1.344 0.030 . 1 . . . . 101 THR HG2 . 10239 1 1024 . 1 1 101 101 THR C C 13 175.727 0.300 . 1 . . . . 101 THR C . 10239 1 1025 . 1 1 101 101 THR CA C 13 63.500 0.300 . 1 . . . . 101 THR CA . 10239 1 1026 . 1 1 101 101 THR CB C 13 69.825 0.300 . 1 . . . . 101 THR CB . 10239 1 1027 . 1 1 101 101 THR CG2 C 13 21.499 0.300 . 1 . . . . 101 THR CG2 . 10239 1 1028 . 1 1 101 101 THR N N 15 108.370 0.300 . 1 . . . . 101 THR N . 10239 1 1029 . 1 1 102 102 SER H H 1 7.743 0.030 . 1 . . . . 102 SER H . 10239 1 1030 . 1 1 102 102 SER HA H 1 4.552 0.030 . 1 . . . . 102 SER HA . 10239 1 1031 . 1 1 102 102 SER HB2 H 1 4.057 0.030 . 2 . . . . 102 SER HB2 . 10239 1 1032 . 1 1 102 102 SER HB3 H 1 3.955 0.030 . 2 . . . . 102 SER HB3 . 10239 1 1033 . 1 1 102 102 SER C C 13 173.402 0.300 . 1 . . . . 102 SER C . 10239 1 1034 . 1 1 102 102 SER CA C 13 59.110 0.300 . 1 . . . . 102 SER CA . 10239 1 1035 . 1 1 102 102 SER CB C 13 64.346 0.300 . 1 . . . . 102 SER CB . 10239 1 1036 . 1 1 102 102 SER N N 15 115.335 0.300 . 1 . . . . 102 SER N . 10239 1 1037 . 1 1 103 103 SER H H 1 7.731 0.030 . 1 . . . . 103 SER H . 10239 1 1038 . 1 1 103 103 SER HA H 1 4.706 0.030 . 1 . . . . 103 SER HA . 10239 1 1039 . 1 1 103 103 SER HB2 H 1 4.111 0.030 . 1 . . . . 103 SER HB2 . 10239 1 1040 . 1 1 103 103 SER HB3 H 1 4.111 0.030 . 1 . . . . 103 SER HB3 . 10239 1 1041 . 1 1 103 103 SER C C 13 172.167 0.300 . 1 . . . . 103 SER C . 10239 1 1042 . 1 1 103 103 SER CA C 13 57.582 0.300 . 1 . . . . 103 SER CA . 10239 1 1043 . 1 1 103 103 SER CB C 13 65.727 0.300 . 1 . . . . 103 SER CB . 10239 1 1044 . 1 1 103 103 SER N N 15 114.450 0.300 . 1 . . . . 103 SER N . 10239 1 1045 . 1 1 104 104 SER H H 1 8.587 0.030 . 1 . . . . 104 SER H . 10239 1 1046 . 1 1 104 104 SER HA H 1 4.397 0.030 . 1 . . . . 104 SER HA . 10239 1 1047 . 1 1 104 104 SER HB2 H 1 3.629 0.030 . 2 . . . . 104 SER HB2 . 10239 1 1048 . 1 1 104 104 SER HB3 H 1 3.592 0.030 . 2 . . . . 104 SER HB3 . 10239 1 1049 . 1 1 104 104 SER C C 13 173.427 0.300 . 1 . . . . 104 SER C . 10239 1 1050 . 1 1 104 104 SER CA C 13 56.862 0.300 . 1 . . . . 104 SER CA . 10239 1 1051 . 1 1 104 104 SER CB C 13 65.013 0.300 . 1 . . . . 104 SER CB . 10239 1 1052 . 1 1 104 104 SER N N 15 115.047 0.300 . 1 . . . . 104 SER N . 10239 1 1053 . 1 1 105 105 LYS H H 1 7.630 0.030 . 1 . . . . 105 LYS H . 10239 1 1054 . 1 1 105 105 LYS HA H 1 1.307 0.030 . 1 . . . . 105 LYS HA . 10239 1 1055 . 1 1 105 105 LYS HB2 H 1 0.879 0.030 . 2 . . . . 105 LYS HB2 . 10239 1 1056 . 1 1 105 105 LYS HB3 H 1 0.713 0.030 . 2 . . . . 105 LYS HB3 . 10239 1 1057 . 1 1 105 105 LYS HD2 H 1 1.028 0.030 . 2 . . . . 105 LYS HD2 . 10239 1 1058 . 1 1 105 105 LYS HD3 H 1 0.913 0.030 . 2 . . . . 105 LYS HD3 . 10239 1 1059 . 1 1 105 105 LYS HE2 H 1 2.274 0.030 . 2 . . . . 105 LYS HE2 . 10239 1 1060 . 1 1 105 105 LYS HE3 H 1 2.492 0.030 . 2 . . . . 105 LYS HE3 . 10239 1 1061 . 1 1 105 105 LYS HG2 H 1 0.575 0.030 . 2 . . . . 105 LYS HG2 . 10239 1 1062 . 1 1 105 105 LYS HG3 H 1 0.714 0.030 . 2 . . . . 105 LYS HG3 . 10239 1 1063 . 1 1 105 105 LYS C C 13 177.253 0.300 . 1 . . . . 105 LYS C . 10239 1 1064 . 1 1 105 105 LYS CA C 13 57.171 0.300 . 1 . . . . 105 LYS CA . 10239 1 1065 . 1 1 105 105 LYS CB C 13 32.102 0.300 . 1 . . . . 105 LYS CB . 10239 1 1066 . 1 1 105 105 LYS CD C 13 29.143 0.300 . 1 . . . . 105 LYS CD . 10239 1 1067 . 1 1 105 105 LYS CE C 13 41.554 0.300 . 1 . . . . 105 LYS CE . 10239 1 1068 . 1 1 105 105 LYS CG C 13 23.746 0.300 . 1 . . . . 105 LYS CG . 10239 1 1069 . 1 1 105 105 LYS N N 15 123.315 0.300 . 1 . . . . 105 LYS N . 10239 1 1070 . 1 1 106 106 GLU H H 1 7.925 0.030 . 1 . . . . 106 GLU H . 10239 1 1071 . 1 1 106 106 GLU HA H 1 3.763 0.030 . 1 . . . . 106 GLU HA . 10239 1 1072 . 1 1 106 106 GLU HB2 H 1 1.659 0.030 . 2 . . . . 106 GLU HB2 . 10239 1 1073 . 1 1 106 106 GLU HB3 H 1 1.808 0.030 . 2 . . . . 106 GLU HB3 . 10239 1 1074 . 1 1 106 106 GLU HG2 H 1 2.097 0.030 . 2 . . . . 106 GLU HG2 . 10239 1 1075 . 1 1 106 106 GLU HG3 H 1 2.057 0.030 . 2 . . . . 106 GLU HG3 . 10239 1 1076 . 1 1 106 106 GLU C C 13 176.963 0.300 . 1 . . . . 106 GLU C . 10239 1 1077 . 1 1 106 106 GLU CA C 13 58.252 0.300 . 1 . . . . 106 GLU CA . 10239 1 1078 . 1 1 106 106 GLU CB C 13 28.650 0.300 . 1 . . . . 106 GLU CB . 10239 1 1079 . 1 1 106 106 GLU CG C 13 36.211 0.300 . 1 . . . . 106 GLU CG . 10239 1 1080 . 1 1 106 106 GLU N N 15 115.347 0.300 . 1 . . . . 106 GLU N . 10239 1 1081 . 1 1 107 107 ASP H H 1 7.756 0.030 . 1 . . . . 107 ASP H . 10239 1 1082 . 1 1 107 107 ASP HA H 1 4.559 0.030 . 1 . . . . 107 ASP HA . 10239 1 1083 . 1 1 107 107 ASP HB2 H 1 2.847 0.030 . 2 . . . . 107 ASP HB2 . 10239 1 1084 . 1 1 107 107 ASP HB3 H 1 2.700 0.030 . 2 . . . . 107 ASP HB3 . 10239 1 1085 . 1 1 107 107 ASP C C 13 176.793 0.300 . 1 . . . . 107 ASP C . 10239 1 1086 . 1 1 107 107 ASP CA C 13 54.705 0.300 . 1 . . . . 107 ASP CA . 10239 1 1087 . 1 1 107 107 ASP CB C 13 41.883 0.300 . 1 . . . . 107 ASP CB . 10239 1 1088 . 1 1 107 107 ASP N N 15 117.370 0.300 . 1 . . . . 107 ASP N . 10239 1 1089 . 1 1 108 108 TRP H H 1 7.011 0.030 . 1 . . . . 108 TRP H . 10239 1 1090 . 1 1 108 108 TRP HA H 1 5.245 0.030 . 1 . . . . 108 TRP HA . 10239 1 1091 . 1 1 108 108 TRP HB2 H 1 3.374 0.030 . 2 . . . . 108 TRP HB2 . 10239 1 1092 . 1 1 108 108 TRP HB3 H 1 2.793 0.030 . 2 . . . . 108 TRP HB3 . 10239 1 1093 . 1 1 108 108 TRP HD1 H 1 6.924 0.030 . 1 . . . . 108 TRP HD1 . 10239 1 1094 . 1 1 108 108 TRP HE1 H 1 9.865 0.030 . 1 . . . . 108 TRP HE1 . 10239 1 1095 . 1 1 108 108 TRP HE3 H 1 6.909 0.030 . 1 . . . . 108 TRP HE3 . 10239 1 1096 . 1 1 108 108 TRP HH2 H 1 6.578 0.030 . 1 . . . . 108 TRP HH2 . 10239 1 1097 . 1 1 108 108 TRP HZ2 H 1 7.272 0.030 . 1 . . . . 108 TRP HZ2 . 10239 1 1098 . 1 1 108 108 TRP HZ3 H 1 5.875 0.030 . 1 . . . . 108 TRP HZ3 . 10239 1 1099 . 1 1 108 108 TRP C C 13 174.638 0.300 . 1 . . . . 108 TRP C . 10239 1 1100 . 1 1 108 108 TRP CA C 13 53.086 0.300 . 1 . . . . 108 TRP CA . 10239 1 1101 . 1 1 108 108 TRP CB C 13 28.340 0.300 . 1 . . . . 108 TRP CB . 10239 1 1102 . 1 1 108 108 TRP CD1 C 13 124.785 0.300 . 1 . . . . 108 TRP CD1 . 10239 1 1103 . 1 1 108 108 TRP CE3 C 13 120.082 0.300 . 1 . . . . 108 TRP CE3 . 10239 1 1104 . 1 1 108 108 TRP CH2 C 13 123.893 0.300 . 1 . . . . 108 TRP CH2 . 10239 1 1105 . 1 1 108 108 TRP CZ2 C 13 114.423 0.300 . 1 . . . . 108 TRP CZ2 . 10239 1 1106 . 1 1 108 108 TRP CZ3 C 13 121.549 0.300 . 1 . . . . 108 TRP CZ3 . 10239 1 1107 . 1 1 108 108 TRP N N 15 123.771 0.300 . 1 . . . . 108 TRP N . 10239 1 1108 . 1 1 108 108 TRP NE1 N 15 129.580 0.300 . 1 . . . . 108 TRP NE1 . 10239 1 1109 . 1 1 109 109 PRO HA H 1 4.611 0.030 . 1 . . . . 109 PRO HA . 10239 1 1110 . 1 1 109 109 PRO HB2 H 1 2.455 0.030 . 2 . . . . 109 PRO HB2 . 10239 1 1111 . 1 1 109 109 PRO HB3 H 1 1.994 0.030 . 2 . . . . 109 PRO HB3 . 10239 1 1112 . 1 1 109 109 PRO HD2 H 1 4.208 0.030 . 2 . . . . 109 PRO HD2 . 10239 1 1113 . 1 1 109 109 PRO HD3 H 1 4.728 0.030 . 2 . . . . 109 PRO HD3 . 10239 1 1114 . 1 1 109 109 PRO HG2 H 1 2.296 0.030 . 2 . . . . 109 PRO HG2 . 10239 1 1115 . 1 1 109 109 PRO HG3 H 1 2.252 0.030 . 2 . . . . 109 PRO HG3 . 10239 1 1116 . 1 1 109 109 PRO C C 13 176.817 0.300 . 1 . . . . 109 PRO C . 10239 1 1117 . 1 1 109 109 PRO CA C 13 63.095 0.300 . 1 . . . . 109 PRO CA . 10239 1 1118 . 1 1 109 109 PRO CB C 13 32.513 0.300 . 1 . . . . 109 PRO CB . 10239 1 1119 . 1 1 109 109 PRO CD C 13 51.417 0.300 . 1 . . . . 109 PRO CD . 10239 1 1120 . 1 1 109 109 PRO CG C 13 27.557 0.300 . 1 . . . . 109 PRO CG . 10239 1 1121 . 1 1 110 110 SER H H 1 8.731 0.030 . 1 . . . . 110 SER H . 10239 1 1122 . 1 1 110 110 SER HA H 1 5.027 0.030 . 1 . . . . 110 SER HA . 10239 1 1123 . 1 1 110 110 SER HB2 H 1 3.885 0.030 . 1 . . . . 110 SER HB2 . 10239 1 1124 . 1 1 110 110 SER HB3 H 1 3.885 0.030 . 1 . . . . 110 SER HB3 . 10239 1 1125 . 1 1 110 110 SER C C 13 174.565 0.300 . 1 . . . . 110 SER C . 10239 1 1126 . 1 1 110 110 SER CA C 13 59.061 0.300 . 1 . . . . 110 SER CA . 10239 1 1127 . 1 1 110 110 SER CB C 13 63.431 0.300 . 1 . . . . 110 SER CB . 10239 1 1128 . 1 1 110 110 SER N N 15 117.470 0.300 . 1 . . . . 110 SER N . 10239 1 1129 . 1 1 111 111 VAL H H 1 9.423 0.030 . 1 . . . . 111 VAL H . 10239 1 1130 . 1 1 111 111 VAL HA H 1 5.025 0.030 . 1 . . . . 111 VAL HA . 10239 1 1131 . 1 1 111 111 VAL HB H 1 2.135 0.030 . 1 . . . . 111 VAL HB . 10239 1 1132 . 1 1 111 111 VAL HG11 H 1 0.858 0.030 . 1 . . . . 111 VAL HG1 . 10239 1 1133 . 1 1 111 111 VAL HG12 H 1 0.858 0.030 . 1 . . . . 111 VAL HG1 . 10239 1 1134 . 1 1 111 111 VAL HG13 H 1 0.858 0.030 . 1 . . . . 111 VAL HG1 . 10239 1 1135 . 1 1 111 111 VAL HG21 H 1 0.744 0.030 . 1 . . . . 111 VAL HG2 . 10239 1 1136 . 1 1 111 111 VAL HG22 H 1 0.744 0.030 . 1 . . . . 111 VAL HG2 . 10239 1 1137 . 1 1 111 111 VAL HG23 H 1 0.744 0.030 . 1 . . . . 111 VAL HG2 . 10239 1 1138 . 1 1 111 111 VAL C C 13 173.548 0.300 . 1 . . . . 111 VAL C . 10239 1 1139 . 1 1 111 111 VAL CA C 13 58.844 0.300 . 1 . . . . 111 VAL CA . 10239 1 1140 . 1 1 111 111 VAL CB C 13 35.980 0.300 . 1 . . . . 111 VAL CB . 10239 1 1141 . 1 1 111 111 VAL CG1 C 13 22.321 0.300 . 2 . . . . 111 VAL CG1 . 10239 1 1142 . 1 1 111 111 VAL CG2 C 13 20.595 0.300 . 2 . . . . 111 VAL CG2 . 10239 1 1143 . 1 1 111 111 VAL N N 15 118.746 0.300 . 1 . . . . 111 VAL N . 10239 1 1144 . 1 1 112 112 ASN H H 1 9.090 0.030 . 1 . . . . 112 ASN H . 10239 1 1145 . 1 1 112 112 ASN HA H 1 5.608 0.030 . 1 . . . . 112 ASN HA . 10239 1 1146 . 1 1 112 112 ASN HB2 H 1 2.520 0.030 . 2 . . . . 112 ASN HB2 . 10239 1 1147 . 1 1 112 112 ASN HB3 H 1 2.406 0.030 . 2 . . . . 112 ASN HB3 . 10239 1 1148 . 1 1 112 112 ASN HD21 H 1 7.360 0.030 . 2 . . . . 112 ASN HD21 . 10239 1 1149 . 1 1 112 112 ASN HD22 H 1 6.993 0.030 . 2 . . . . 112 ASN HD22 . 10239 1 1150 . 1 1 112 112 ASN C C 13 174.250 0.300 . 1 . . . . 112 ASN C . 10239 1 1151 . 1 1 112 112 ASN CA C 13 52.087 0.300 . 1 . . . . 112 ASN CA . 10239 1 1152 . 1 1 112 112 ASN CB C 13 41.143 0.300 . 1 . . . . 112 ASN CB . 10239 1 1153 . 1 1 112 112 ASN N N 15 117.627 0.300 . 1 . . . . 112 ASN N . 10239 1 1154 . 1 1 112 112 ASN ND2 N 15 112.853 0.300 . 1 . . . . 112 ASN ND2 . 10239 1 1155 . 1 1 113 113 MET H H 1 9.593 0.030 . 1 . . . . 113 MET H . 10239 1 1156 . 1 1 113 113 MET HA H 1 4.952 0.030 . 1 . . . . 113 MET HA . 10239 1 1157 . 1 1 113 113 MET HB2 H 1 2.011 0.030 . 2 . . . . 113 MET HB2 . 10239 1 1158 . 1 1 113 113 MET HB3 H 1 1.579 0.030 . 2 . . . . 113 MET HB3 . 10239 1 1159 . 1 1 113 113 MET HE1 H 1 0.964 0.030 . 1 . . . . 113 MET HE . 10239 1 1160 . 1 1 113 113 MET HE2 H 1 0.964 0.030 . 1 . . . . 113 MET HE . 10239 1 1161 . 1 1 113 113 MET HE3 H 1 0.964 0.030 . 1 . . . . 113 MET HE . 10239 1 1162 . 1 1 113 113 MET HG2 H 1 1.889 0.030 . 1 . . . . 113 MET HG2 . 10239 1 1163 . 1 1 113 113 MET HG3 H 1 1.889 0.030 . 1 . . . . 113 MET HG3 . 10239 1 1164 . 1 1 113 113 MET C C 13 173.620 0.300 . 1 . . . . 113 MET C . 10239 1 1165 . 1 1 113 113 MET CA C 13 54.384 0.300 . 1 . . . . 113 MET CA . 10239 1 1166 . 1 1 113 113 MET CB C 13 35.971 0.300 . 1 . . . . 113 MET CB . 10239 1 1167 . 1 1 113 113 MET CE C 13 15.235 0.300 . 1 . . . . 113 MET CE . 10239 1 1168 . 1 1 113 113 MET CG C 13 31.691 0.300 . 1 . . . . 113 MET CG . 10239 1 1169 . 1 1 113 113 MET N N 15 124.819 0.300 . 1 . . . . 113 MET N . 10239 1 1170 . 1 1 114 114 ASN H H 1 9.439 0.030 . 1 . . . . 114 ASN H . 10239 1 1171 . 1 1 114 114 ASN HA H 1 5.440 0.030 . 1 . . . . 114 ASN HA . 10239 1 1172 . 1 1 114 114 ASN HB2 H 1 2.448 0.030 . 2 . . . . 114 ASN HB2 . 10239 1 1173 . 1 1 114 114 ASN HB3 H 1 2.732 0.030 . 2 . . . . 114 ASN HB3 . 10239 1 1174 . 1 1 114 114 ASN HD21 H 1 6.864 0.030 . 2 . . . . 114 ASN HD21 . 10239 1 1175 . 1 1 114 114 ASN HD22 H 1 6.598 0.030 . 2 . . . . 114 ASN HD22 . 10239 1 1176 . 1 1 114 114 ASN C C 13 174.565 0.300 . 1 . . . . 114 ASN C . 10239 1 1177 . 1 1 114 114 ASN CA C 13 51.828 0.300 . 1 . . . . 114 ASN CA . 10239 1 1178 . 1 1 114 114 ASN CB C 13 40.878 0.300 . 1 . . . . 114 ASN CB . 10239 1 1179 . 1 1 114 114 ASN N N 15 127.024 0.300 . 1 . . . . 114 ASN N . 10239 1 1180 . 1 1 114 114 ASN ND2 N 15 109.472 0.300 . 1 . . . . 114 ASN ND2 . 10239 1 1181 . 1 1 115 115 VAL H H 1 9.134 0.030 . 1 . . . . 115 VAL H . 10239 1 1182 . 1 1 115 115 VAL HA H 1 4.600 0.030 . 1 . . . . 115 VAL HA . 10239 1 1183 . 1 1 115 115 VAL HB H 1 2.088 0.030 . 1 . . . . 115 VAL HB . 10239 1 1184 . 1 1 115 115 VAL HG11 H 1 0.719 0.030 . 1 . . . . 115 VAL HG1 . 10239 1 1185 . 1 1 115 115 VAL HG12 H 1 0.719 0.030 . 1 . . . . 115 VAL HG1 . 10239 1 1186 . 1 1 115 115 VAL HG13 H 1 0.719 0.030 . 1 . . . . 115 VAL HG1 . 10239 1 1187 . 1 1 115 115 VAL HG21 H 1 0.754 0.030 . 1 . . . . 115 VAL HG2 . 10239 1 1188 . 1 1 115 115 VAL HG22 H 1 0.754 0.030 . 1 . . . . 115 VAL HG2 . 10239 1 1189 . 1 1 115 115 VAL HG23 H 1 0.754 0.030 . 1 . . . . 115 VAL HG2 . 10239 1 1190 . 1 1 115 115 VAL C C 13 174.686 0.300 . 1 . . . . 115 VAL C . 10239 1 1191 . 1 1 115 115 VAL CA C 13 61.856 0.300 . 1 . . . . 115 VAL CA . 10239 1 1192 . 1 1 115 115 VAL CB C 13 32.687 0.300 . 1 . . . . 115 VAL CB . 10239 1 1193 . 1 1 115 115 VAL CG1 C 13 21.417 0.300 . 2 . . . . 115 VAL CG1 . 10239 1 1194 . 1 1 115 115 VAL CG2 C 13 20.741 0.300 . 2 . . . . 115 VAL CG2 . 10239 1 1195 . 1 1 115 115 VAL N N 15 124.928 0.300 . 1 . . . . 115 VAL N . 10239 1 1196 . 1 1 116 116 ALA H H 1 8.458 0.030 . 1 . . . . 116 ALA H . 10239 1 1197 . 1 1 116 116 ALA HA H 1 4.644 0.030 . 1 . . . . 116 ALA HA . 10239 1 1198 . 1 1 116 116 ALA HB1 H 1 1.407 0.030 . 1 . . . . 116 ALA HB . 10239 1 1199 . 1 1 116 116 ALA HB2 H 1 1.407 0.030 . 1 . . . . 116 ALA HB . 10239 1 1200 . 1 1 116 116 ALA HB3 H 1 1.407 0.030 . 1 . . . . 116 ALA HB . 10239 1 1201 . 1 1 116 116 ALA C C 13 176.333 0.300 . 1 . . . . 116 ALA C . 10239 1 1202 . 1 1 116 116 ALA CA C 13 51.608 0.300 . 1 . . . . 116 ALA CA . 10239 1 1203 . 1 1 116 116 ALA CB C 13 22.280 0.300 . 1 . . . . 116 ALA CB . 10239 1 1204 . 1 1 116 116 ALA N N 15 128.714 0.300 . 1 . . . . 116 ALA N . 10239 1 1205 . 1 1 117 117 ASP H H 1 9.196 0.030 . 1 . . . . 117 ASP H . 10239 1 1206 . 1 1 117 117 ASP HA H 1 4.290 0.030 . 1 . . . . 117 ASP HA . 10239 1 1207 . 1 1 117 117 ASP HB2 H 1 2.534 0.030 . 2 . . . . 117 ASP HB2 . 10239 1 1208 . 1 1 117 117 ASP HB3 H 1 2.838 0.030 . 2 . . . . 117 ASP HB3 . 10239 1 1209 . 1 1 117 117 ASP C C 13 176.648 0.300 . 1 . . . . 117 ASP C . 10239 1 1210 . 1 1 117 117 ASP CA C 13 55.856 0.300 . 1 . . . . 117 ASP CA . 10239 1 1211 . 1 1 117 117 ASP CB C 13 39.664 0.300 . 1 . . . . 117 ASP CB . 10239 1 1212 . 1 1 117 117 ASP N N 15 120.573 0.300 . 1 . . . . 117 ASP N . 10239 1 1213 . 1 1 118 118 ALA H H 1 9.118 0.030 . 1 . . . . 118 ALA H . 10239 1 1214 . 1 1 118 118 ALA HA H 1 4.036 0.030 . 1 . . . . 118 ALA HA . 10239 1 1215 . 1 1 118 118 ALA HB1 H 1 1.525 0.030 . 1 . . . . 118 ALA HB . 10239 1 1216 . 1 1 118 118 ALA HB2 H 1 1.525 0.030 . 1 . . . . 118 ALA HB . 10239 1 1217 . 1 1 118 118 ALA HB3 H 1 1.525 0.030 . 1 . . . . 118 ALA HB . 10239 1 1218 . 1 1 118 118 ALA C C 13 177.035 0.300 . 1 . . . . 118 ALA C . 10239 1 1219 . 1 1 118 118 ALA CA C 13 53.066 0.300 . 1 . . . . 118 ALA CA . 10239 1 1220 . 1 1 118 118 ALA CB C 13 18.263 0.300 . 1 . . . . 118 ALA CB . 10239 1 1221 . 1 1 118 118 ALA N N 15 118.659 0.300 . 1 . . . . 118 ALA N . 10239 1 1222 . 1 1 119 119 THR H H 1 7.838 0.030 . 1 . . . . 119 THR H . 10239 1 1223 . 1 1 119 119 THR HA H 1 4.922 0.030 . 1 . . . . 119 THR HA . 10239 1 1224 . 1 1 119 119 THR HB H 1 4.073 0.030 . 1 . . . . 119 THR HB . 10239 1 1225 . 1 1 119 119 THR HG21 H 1 1.029 0.030 . 1 . . . . 119 THR HG2 . 10239 1 1226 . 1 1 119 119 THR HG22 H 1 1.029 0.030 . 1 . . . . 119 THR HG2 . 10239 1 1227 . 1 1 119 119 THR HG23 H 1 1.029 0.030 . 1 . . . . 119 THR HG2 . 10239 1 1228 . 1 1 119 119 THR C C 13 172.046 0.300 . 1 . . . . 119 THR C . 10239 1 1229 . 1 1 119 119 THR CA C 13 62.502 0.300 . 1 . . . . 119 THR CA . 10239 1 1230 . 1 1 119 119 THR CB C 13 72.508 0.300 . 1 . . . . 119 THR CB . 10239 1 1231 . 1 1 119 119 THR CG2 C 13 21.335 0.300 . 1 . . . . 119 THR CG2 . 10239 1 1232 . 1 1 119 119 THR N N 15 114.812 0.300 . 1 . . . . 119 THR N . 10239 1 1233 . 1 1 120 120 VAL H H 1 8.818 0.030 . 1 . . . . 120 VAL H . 10239 1 1234 . 1 1 120 120 VAL HA H 1 4.695 0.030 . 1 . . . . 120 VAL HA . 10239 1 1235 . 1 1 120 120 VAL HB H 1 1.709 0.030 . 1 . . . . 120 VAL HB . 10239 1 1236 . 1 1 120 120 VAL HG11 H 1 0.616 0.030 . 1 . . . . 120 VAL HG1 . 10239 1 1237 . 1 1 120 120 VAL HG12 H 1 0.616 0.030 . 1 . . . . 120 VAL HG1 . 10239 1 1238 . 1 1 120 120 VAL HG13 H 1 0.616 0.030 . 1 . . . . 120 VAL HG1 . 10239 1 1239 . 1 1 120 120 VAL HG21 H 1 0.620 0.030 . 1 . . . . 120 VAL HG2 . 10239 1 1240 . 1 1 120 120 VAL HG22 H 1 0.620 0.030 . 1 . . . . 120 VAL HG2 . 10239 1 1241 . 1 1 120 120 VAL HG23 H 1 0.620 0.030 . 1 . . . . 120 VAL HG2 . 10239 1 1242 . 1 1 120 120 VAL C C 13 174.662 0.300 . 1 . . . . 120 VAL C . 10239 1 1243 . 1 1 120 120 VAL CA C 13 61.363 0.300 . 1 . . . . 120 VAL CA . 10239 1 1244 . 1 1 120 120 VAL CB C 13 33.519 0.300 . 1 . . . . 120 VAL CB . 10239 1 1245 . 1 1 120 120 VAL CG1 C 13 20.912 0.300 . 2 . . . . 120 VAL CG1 . 10239 1 1246 . 1 1 120 120 VAL CG2 C 13 20.769 0.300 . 2 . . . . 120 VAL CG2 . 10239 1 1247 . 1 1 120 120 VAL N N 15 126.816 0.300 . 1 . . . . 120 VAL N . 10239 1 1248 . 1 1 121 121 THR H H 1 9.009 0.030 . 1 . . . . 121 THR H . 10239 1 1249 . 1 1 121 121 THR HA H 1 5.060 0.030 . 1 . . . . 121 THR HA . 10239 1 1250 . 1 1 121 121 THR HB H 1 3.924 0.030 . 1 . . . . 121 THR HB . 10239 1 1251 . 1 1 121 121 THR HG21 H 1 1.268 0.030 . 1 . . . . 121 THR HG2 . 10239 1 1252 . 1 1 121 121 THR HG22 H 1 1.268 0.030 . 1 . . . . 121 THR HG2 . 10239 1 1253 . 1 1 121 121 THR HG23 H 1 1.268 0.030 . 1 . . . . 121 THR HG2 . 10239 1 1254 . 1 1 121 121 THR C C 13 173.427 0.300 . 1 . . . . 121 THR C . 10239 1 1255 . 1 1 121 121 THR CA C 13 61.280 0.300 . 1 . . . . 121 THR CA . 10239 1 1256 . 1 1 121 121 THR CB C 13 70.629 0.300 . 1 . . . . 121 THR CB . 10239 1 1257 . 1 1 121 121 THR CG2 C 13 22.745 0.300 . 1 . . . . 121 THR CG2 . 10239 1 1258 . 1 1 121 121 THR N N 15 122.555 0.300 . 1 . . . . 121 THR N . 10239 1 1259 . 1 1 122 122 VAL H H 1 9.128 0.030 . 1 . . . . 122 VAL H . 10239 1 1260 . 1 1 122 122 VAL HA H 1 4.854 0.030 . 1 . . . . 122 VAL HA . 10239 1 1261 . 1 1 122 122 VAL HB H 1 1.913 0.030 . 1 . . . . 122 VAL HB . 10239 1 1262 . 1 1 122 122 VAL HG11 H 1 0.656 0.030 . 1 . . . . 122 VAL HG1 . 10239 1 1263 . 1 1 122 122 VAL HG12 H 1 0.656 0.030 . 1 . . . . 122 VAL HG1 . 10239 1 1264 . 1 1 122 122 VAL HG13 H 1 0.656 0.030 . 1 . . . . 122 VAL HG1 . 10239 1 1265 . 1 1 122 122 VAL HG21 H 1 0.763 0.030 . 1 . . . . 122 VAL HG2 . 10239 1 1266 . 1 1 122 122 VAL HG22 H 1 0.763 0.030 . 1 . . . . 122 VAL HG2 . 10239 1 1267 . 1 1 122 122 VAL HG23 H 1 0.763 0.030 . 1 . . . . 122 VAL HG2 . 10239 1 1268 . 1 1 122 122 VAL C C 13 174.323 0.300 . 1 . . . . 122 VAL C . 10239 1 1269 . 1 1 122 122 VAL CA C 13 61.116 0.300 . 1 . . . . 122 VAL CA . 10239 1 1270 . 1 1 122 122 VAL CB C 13 32.663 0.300 . 1 . . . . 122 VAL CB . 10239 1 1271 . 1 1 122 122 VAL CG1 C 13 21.833 0.300 . 2 . . . . 122 VAL CG1 . 10239 1 1272 . 1 1 122 122 VAL CG2 C 13 21.097 0.300 . 2 . . . . 122 VAL CG2 . 10239 1 1273 . 1 1 122 122 VAL N N 15 126.709 0.300 . 1 . . . . 122 VAL N . 10239 1 1274 . 1 1 123 123 ILE H H 1 9.097 0.030 . 1 . . . . 123 ILE H . 10239 1 1275 . 1 1 123 123 ILE HA H 1 4.872 0.030 . 1 . . . . 123 ILE HA . 10239 1 1276 . 1 1 123 123 ILE HB H 1 1.733 0.030 . 1 . . . . 123 ILE HB . 10239 1 1277 . 1 1 123 123 ILE HD11 H 1 0.824 0.030 . 1 . . . . 123 ILE HD1 . 10239 1 1278 . 1 1 123 123 ILE HD12 H 1 0.824 0.030 . 1 . . . . 123 ILE HD1 . 10239 1 1279 . 1 1 123 123 ILE HD13 H 1 0.824 0.030 . 1 . . . . 123 ILE HD1 . 10239 1 1280 . 1 1 123 123 ILE HG12 H 1 1.455 0.030 . 2 . . . . 123 ILE HG12 . 10239 1 1281 . 1 1 123 123 ILE HG13 H 1 1.029 0.030 . 2 . . . . 123 ILE HG13 . 10239 1 1282 . 1 1 123 123 ILE HG21 H 1 1.014 0.030 . 1 . . . . 123 ILE HG2 . 10239 1 1283 . 1 1 123 123 ILE HG22 H 1 1.014 0.030 . 1 . . . . 123 ILE HG2 . 10239 1 1284 . 1 1 123 123 ILE HG23 H 1 1.014 0.030 . 1 . . . . 123 ILE HG2 . 10239 1 1285 . 1 1 123 123 ILE C C 13 175.437 0.300 . 1 . . . . 123 ILE C . 10239 1 1286 . 1 1 123 123 ILE CA C 13 59.749 0.300 . 1 . . . . 123 ILE CA . 10239 1 1287 . 1 1 123 123 ILE CB C 13 41.572 0.300 . 1 . . . . 123 ILE CB . 10239 1 1288 . 1 1 123 123 ILE CD1 C 13 13.504 0.300 . 1 . . . . 123 ILE CD1 . 10239 1 1289 . 1 1 123 123 ILE CG1 C 13 28.348 0.300 . 1 . . . . 123 ILE CG1 . 10239 1 1290 . 1 1 123 123 ILE CG2 C 13 18.273 0.300 . 1 . . . . 123 ILE CG2 . 10239 1 1291 . 1 1 123 123 ILE N N 15 128.074 0.300 . 1 . . . . 123 ILE N . 10239 1 1292 . 1 1 124 124 SER H H 1 8.450 0.030 . 1 . . . . 124 SER H . 10239 1 1293 . 1 1 124 124 SER HA H 1 4.363 0.030 . 1 . . . . 124 SER HA . 10239 1 1294 . 1 1 124 124 SER HB2 H 1 4.150 0.030 . 2 . . . . 124 SER HB2 . 10239 1 1295 . 1 1 124 124 SER HB3 H 1 4.334 0.030 . 2 . . . . 124 SER HB3 . 10239 1 1296 . 1 1 124 124 SER C C 13 175.049 0.300 . 1 . . . . 124 SER C . 10239 1 1297 . 1 1 124 124 SER CA C 13 58.904 0.300 . 1 . . . . 124 SER CA . 10239 1 1298 . 1 1 124 124 SER CB C 13 63.911 0.300 . 1 . . . . 124 SER CB . 10239 1 1299 . 1 1 124 124 SER N N 15 120.235 0.300 . 1 . . . . 124 SER N . 10239 1 1300 . 1 1 125 125 GLU H H 1 8.336 0.030 . 1 . . . . 125 GLU H . 10239 1 1301 . 1 1 125 125 GLU HA H 1 4.187 0.030 . 1 . . . . 125 GLU HA . 10239 1 1302 . 1 1 125 125 GLU HB2 H 1 1.963 0.030 . 2 . . . . 125 GLU HB2 . 10239 1 1303 . 1 1 125 125 GLU HB3 H 1 1.855 0.030 . 2 . . . . 125 GLU HB3 . 10239 1 1304 . 1 1 125 125 GLU HG2 H 1 2.197 0.030 . 1 . . . . 125 GLU HG2 . 10239 1 1305 . 1 1 125 125 GLU HG3 H 1 2.197 0.030 . 1 . . . . 125 GLU HG3 . 10239 1 1306 . 1 1 125 125 GLU C C 13 177.181 0.300 . 1 . . . . 125 GLU C . 10239 1 1307 . 1 1 125 125 GLU CA C 13 58.312 0.300 . 1 . . . . 125 GLU CA . 10239 1 1308 . 1 1 125 125 GLU CB C 13 30.057 0.300 . 1 . . . . 125 GLU CB . 10239 1 1309 . 1 1 125 125 GLU CG C 13 36.622 0.300 . 1 . . . . 125 GLU CG . 10239 1 1310 . 1 1 125 125 GLU N N 15 124.502 0.300 . 1 . . . . 125 GLU N . 10239 1 1311 . 1 1 126 126 LYS H H 1 8.105 0.030 . 1 . . . . 126 LYS H . 10239 1 1312 . 1 1 126 126 LYS HA H 1 4.262 0.030 . 1 . . . . 126 LYS HA . 10239 1 1313 . 1 1 126 126 LYS HB2 H 1 1.874 0.030 . 2 . . . . 126 LYS HB2 . 10239 1 1314 . 1 1 126 126 LYS HB3 H 1 1.781 0.030 . 2 . . . . 126 LYS HB3 . 10239 1 1315 . 1 1 126 126 LYS HD2 H 1 1.723 0.030 . 1 . . . . 126 LYS HD2 . 10239 1 1316 . 1 1 126 126 LYS HD3 H 1 1.723 0.030 . 1 . . . . 126 LYS HD3 . 10239 1 1317 . 1 1 126 126 LYS HE2 H 1 3.040 0.030 . 1 . . . . 126 LYS HE2 . 10239 1 1318 . 1 1 126 126 LYS HE3 H 1 3.040 0.030 . 1 . . . . 126 LYS HE3 . 10239 1 1319 . 1 1 126 126 LYS HG2 H 1 1.505 0.030 . 2 . . . . 126 LYS HG2 . 10239 1 1320 . 1 1 126 126 LYS HG3 H 1 1.442 0.030 . 2 . . . . 126 LYS HG3 . 10239 1 1321 . 1 1 126 126 LYS C C 13 176.381 0.300 . 1 . . . . 126 LYS C . 10239 1 1322 . 1 1 126 126 LYS CA C 13 56.842 0.300 . 1 . . . . 126 LYS CA . 10239 1 1323 . 1 1 126 126 LYS CB C 13 33.405 0.300 . 1 . . . . 126 LYS CB . 10239 1 1324 . 1 1 126 126 LYS CD C 13 29.143 0.300 . 1 . . . . 126 LYS CD . 10239 1 1325 . 1 1 126 126 LYS CE C 13 42.047 0.300 . 1 . . . . 126 LYS CE . 10239 1 1326 . 1 1 126 126 LYS CG C 13 25.033 0.300 . 1 . . . . 126 LYS CG . 10239 1 1327 . 1 1 126 126 LYS N N 15 117.187 0.300 . 1 . . . . 126 LYS N . 10239 1 1328 . 1 1 127 127 ASN H H 1 7.470 0.030 . 1 . . . . 127 ASN H . 10239 1 1329 . 1 1 127 127 ASN HA H 1 4.714 0.030 . 1 . . . . 127 ASN HA . 10239 1 1330 . 1 1 127 127 ASN HB2 H 1 2.889 0.030 . 2 . . . . 127 ASN HB2 . 10239 1 1331 . 1 1 127 127 ASN HB3 H 1 2.761 0.030 . 2 . . . . 127 ASN HB3 . 10239 1 1332 . 1 1 127 127 ASN HD21 H 1 7.012 0.030 . 2 . . . . 127 ASN HD21 . 10239 1 1333 . 1 1 127 127 ASN HD22 H 1 7.715 0.030 . 2 . . . . 127 ASN HD22 . 10239 1 1334 . 1 1 127 127 ASN C C 13 174.613 0.300 . 1 . . . . 127 ASN C . 10239 1 1335 . 1 1 127 127 ASN CA C 13 52.814 0.300 . 1 . . . . 127 ASN CA . 10239 1 1336 . 1 1 127 127 ASN CB C 13 38.761 0.300 . 1 . . . . 127 ASN CB . 10239 1 1337 . 1 1 127 127 ASN N N 15 116.252 0.300 . 1 . . . . 127 ASN N . 10239 1 1338 . 1 1 127 127 ASN ND2 N 15 112.510 0.300 . 1 . . . . 127 ASN ND2 . 10239 1 1339 . 1 1 128 128 GLU H H 1 8.668 0.030 . 1 . . . . 128 GLU H . 10239 1 1340 . 1 1 128 128 GLU HA H 1 4.154 0.030 . 1 . . . . 128 GLU HA . 10239 1 1341 . 1 1 128 128 GLU HB2 H 1 1.994 0.030 . 2 . . . . 128 GLU HB2 . 10239 1 1342 . 1 1 128 128 GLU HB3 H 1 2.064 0.030 . 2 . . . . 128 GLU HB3 . 10239 1 1343 . 1 1 128 128 GLU HG2 H 1 2.270 0.030 . 1 . . . . 128 GLU HG2 . 10239 1 1344 . 1 1 128 128 GLU HG3 H 1 2.270 0.030 . 1 . . . . 128 GLU HG3 . 10239 1 1345 . 1 1 128 128 GLU C C 13 175.679 0.300 . 1 . . . . 128 GLU C . 10239 1 1346 . 1 1 128 128 GLU CA C 13 57.963 0.300 . 1 . . . . 128 GLU CA . 10239 1 1347 . 1 1 128 128 GLU CB C 13 29.200 0.300 . 1 . . . . 128 GLU CB . 10239 1 1348 . 1 1 128 128 GLU CG C 13 36.540 0.300 . 1 . . . . 128 GLU CG . 10239 1 1349 . 1 1 128 128 GLU N N 15 121.351 0.300 . 1 . . . . 128 GLU N . 10239 1 1350 . 1 1 129 129 GLU H H 1 8.034 0.030 . 1 . . . . 129 GLU H . 10239 1 1351 . 1 1 129 129 GLU HA H 1 4.186 0.030 . 1 . . . . 129 GLU HA . 10239 1 1352 . 1 1 129 129 GLU HB2 H 1 2.120 0.030 . 2 . . . . 129 GLU HB2 . 10239 1 1353 . 1 1 129 129 GLU HB3 H 1 1.943 0.030 . 2 . . . . 129 GLU HB3 . 10239 1 1354 . 1 1 129 129 GLU HG2 H 1 2.263 0.030 . 2 . . . . 129 GLU HG2 . 10239 1 1355 . 1 1 129 129 GLU HG3 H 1 2.173 0.030 . 2 . . . . 129 GLU HG3 . 10239 1 1356 . 1 1 129 129 GLU C C 13 176.236 0.300 . 1 . . . . 129 GLU C . 10239 1 1357 . 1 1 129 129 GLU CA C 13 56.448 0.300 . 1 . . . . 129 GLU CA . 10239 1 1358 . 1 1 129 129 GLU CB C 13 29.523 0.300 . 1 . . . . 129 GLU CB . 10239 1 1359 . 1 1 129 129 GLU CG C 13 36.787 0.300 . 1 . . . . 129 GLU CG . 10239 1 1360 . 1 1 129 129 GLU N N 15 115.563 0.300 . 1 . . . . 129 GLU N . 10239 1 1361 . 1 1 130 130 GLU H H 1 7.964 0.030 . 1 . . . . 130 GLU H . 10239 1 1362 . 1 1 130 130 GLU HA H 1 4.305 0.030 . 1 . . . . 130 GLU HA . 10239 1 1363 . 1 1 130 130 GLU HB2 H 1 2.243 0.030 . 2 . . . . 130 GLU HB2 . 10239 1 1364 . 1 1 130 130 GLU HB3 H 1 1.882 0.030 . 2 . . . . 130 GLU HB3 . 10239 1 1365 . 1 1 130 130 GLU HG2 H 1 2.137 0.030 . 2 . . . . 130 GLU HG2 . 10239 1 1366 . 1 1 130 130 GLU HG3 H 1 2.064 0.030 . 2 . . . . 130 GLU HG3 . 10239 1 1367 . 1 1 130 130 GLU C C 13 173.911 0.300 . 1 . . . . 130 GLU C . 10239 1 1368 . 1 1 130 130 GLU CA C 13 56.280 0.300 . 1 . . . . 130 GLU CA . 10239 1 1369 . 1 1 130 130 GLU CB C 13 30.221 0.300 . 1 . . . . 130 GLU CB . 10239 1 1370 . 1 1 130 130 GLU CG C 13 36.294 0.300 . 1 . . . . 130 GLU CG . 10239 1 1371 . 1 1 130 130 GLU N N 15 122.530 0.300 . 1 . . . . 130 GLU N . 10239 1 1372 . 1 1 131 131 VAL H H 1 8.304 0.030 . 1 . . . . 131 VAL H . 10239 1 1373 . 1 1 131 131 VAL HA H 1 4.051 0.030 . 1 . . . . 131 VAL HA . 10239 1 1374 . 1 1 131 131 VAL HB H 1 1.997 0.030 . 1 . . . . 131 VAL HB . 10239 1 1375 . 1 1 131 131 VAL HG11 H 1 0.891 0.030 . 1 . . . . 131 VAL HG1 . 10239 1 1376 . 1 1 131 131 VAL HG12 H 1 0.891 0.030 . 1 . . . . 131 VAL HG1 . 10239 1 1377 . 1 1 131 131 VAL HG13 H 1 0.891 0.030 . 1 . . . . 131 VAL HG1 . 10239 1 1378 . 1 1 131 131 VAL HG21 H 1 0.780 0.030 . 1 . . . . 131 VAL HG2 . 10239 1 1379 . 1 1 131 131 VAL HG22 H 1 0.780 0.030 . 1 . . . . 131 VAL HG2 . 10239 1 1380 . 1 1 131 131 VAL HG23 H 1 0.780 0.030 . 1 . . . . 131 VAL HG2 . 10239 1 1381 . 1 1 131 131 VAL C C 13 176.527 0.300 . 1 . . . . 131 VAL C . 10239 1 1382 . 1 1 131 131 VAL CA C 13 62.924 0.300 . 1 . . . . 131 VAL CA . 10239 1 1383 . 1 1 131 131 VAL CB C 13 31.747 0.300 . 1 . . . . 131 VAL CB . 10239 1 1384 . 1 1 131 131 VAL CG1 C 13 21.048 0.300 . 2 . . . . 131 VAL CG1 . 10239 1 1385 . 1 1 131 131 VAL CG2 C 13 21.641 0.300 . 2 . . . . 131 VAL CG2 . 10239 1 1386 . 1 1 131 131 VAL N N 15 127.113 0.300 . 1 . . . . 131 VAL N . 10239 1 1387 . 1 1 132 132 LEU H H 1 9.055 0.030 . 1 . . . . 132 LEU H . 10239 1 1388 . 1 1 132 132 LEU HA H 1 4.351 0.030 . 1 . . . . 132 LEU HA . 10239 1 1389 . 1 1 132 132 LEU HB2 H 1 1.489 0.030 . 2 . . . . 132 LEU HB2 . 10239 1 1390 . 1 1 132 132 LEU HB3 H 1 1.318 0.030 . 2 . . . . 132 LEU HB3 . 10239 1 1391 . 1 1 132 132 LEU HD11 H 1 0.900 0.030 . 1 . . . . 132 LEU HD1 . 10239 1 1392 . 1 1 132 132 LEU HD12 H 1 0.900 0.030 . 1 . . . . 132 LEU HD1 . 10239 1 1393 . 1 1 132 132 LEU HD13 H 1 0.900 0.030 . 1 . . . . 132 LEU HD1 . 10239 1 1394 . 1 1 132 132 LEU HD21 H 1 0.879 0.030 . 1 . . . . 132 LEU HD2 . 10239 1 1395 . 1 1 132 132 LEU HD22 H 1 0.879 0.030 . 1 . . . . 132 LEU HD2 . 10239 1 1396 . 1 1 132 132 LEU HD23 H 1 0.879 0.030 . 1 . . . . 132 LEU HD2 . 10239 1 1397 . 1 1 132 132 LEU HG H 1 1.682 0.030 . 1 . . . . 132 LEU HG . 10239 1 1398 . 1 1 132 132 LEU C C 13 177.592 0.300 . 1 . . . . 132 LEU C . 10239 1 1399 . 1 1 132 132 LEU CA C 13 56.503 0.300 . 1 . . . . 132 LEU CA . 10239 1 1400 . 1 1 132 132 LEU CB C 13 42.826 0.300 . 1 . . . . 132 LEU CB . 10239 1 1401 . 1 1 132 132 LEU CD1 C 13 25.886 0.300 . 2 . . . . 132 LEU CD1 . 10239 1 1402 . 1 1 132 132 LEU CD2 C 13 23.107 0.300 . 2 . . . . 132 LEU CD2 . 10239 1 1403 . 1 1 132 132 LEU CG C 13 27.766 0.300 . 1 . . . . 132 LEU CG . 10239 1 1404 . 1 1 132 132 LEU N N 15 129.773 0.300 . 1 . . . . 132 LEU N . 10239 1 1405 . 1 1 133 133 VAL H H 1 7.352 0.030 . 1 . . . . 133 VAL H . 10239 1 1406 . 1 1 133 133 VAL HA H 1 4.192 0.030 . 1 . . . . 133 VAL HA . 10239 1 1407 . 1 1 133 133 VAL HB H 1 1.720 0.030 . 1 . . . . 133 VAL HB . 10239 1 1408 . 1 1 133 133 VAL HG11 H 1 0.518 0.030 . 1 . . . . 133 VAL HG1 . 10239 1 1409 . 1 1 133 133 VAL HG12 H 1 0.518 0.030 . 1 . . . . 133 VAL HG1 . 10239 1 1410 . 1 1 133 133 VAL HG13 H 1 0.518 0.030 . 1 . . . . 133 VAL HG1 . 10239 1 1411 . 1 1 133 133 VAL HG21 H 1 0.564 0.030 . 1 . . . . 133 VAL HG2 . 10239 1 1412 . 1 1 133 133 VAL HG22 H 1 0.564 0.030 . 1 . . . . 133 VAL HG2 . 10239 1 1413 . 1 1 133 133 VAL HG23 H 1 0.564 0.030 . 1 . . . . 133 VAL HG2 . 10239 1 1414 . 1 1 133 133 VAL C C 13 172.797 0.300 . 1 . . . . 133 VAL C . 10239 1 1415 . 1 1 133 133 VAL CA C 13 61.280 0.300 . 1 . . . . 133 VAL CA . 10239 1 1416 . 1 1 133 133 VAL CB C 13 35.790 0.300 . 1 . . . . 133 VAL CB . 10239 1 1417 . 1 1 133 133 VAL CG1 C 13 19.698 0.300 . 2 . . . . 133 VAL CG1 . 10239 1 1418 . 1 1 133 133 VAL CG2 C 13 21.316 0.300 . 2 . . . . 133 VAL CG2 . 10239 1 1419 . 1 1 133 133 VAL N N 15 115.079 0.300 . 1 . . . . 133 VAL N . 10239 1 1420 . 1 1 134 134 GLU H H 1 8.702 0.030 . 1 . . . . 134 GLU H . 10239 1 1421 . 1 1 134 134 GLU HA H 1 4.842 0.030 . 1 . . . . 134 GLU HA . 10239 1 1422 . 1 1 134 134 GLU HB2 H 1 1.975 0.030 . 2 . . . . 134 GLU HB2 . 10239 1 1423 . 1 1 134 134 GLU HB3 H 1 1.778 0.030 . 2 . . . . 134 GLU HB3 . 10239 1 1424 . 1 1 134 134 GLU HG2 H 1 1.856 0.030 . 2 . . . . 134 GLU HG2 . 10239 1 1425 . 1 1 134 134 GLU HG3 H 1 2.042 0.030 . 2 . . . . 134 GLU HG3 . 10239 1 1426 . 1 1 134 134 GLU C C 13 173.741 0.300 . 1 . . . . 134 GLU C . 10239 1 1427 . 1 1 134 134 GLU CA C 13 55.445 0.300 . 1 . . . . 134 GLU CA . 10239 1 1428 . 1 1 134 134 GLU CB C 13 32.184 0.300 . 1 . . . . 134 GLU CB . 10239 1 1429 . 1 1 134 134 GLU CG C 13 36.866 0.300 . 1 . . . . 134 GLU CG . 10239 1 1430 . 1 1 134 134 GLU N N 15 127.901 0.300 . 1 . . . . 134 GLU N . 10239 1 1431 . 1 1 135 135 CYS H H 1 9.306 0.030 . 1 . . . . 135 CYS H . 10239 1 1432 . 1 1 135 135 CYS HA H 1 4.941 0.030 . 1 . . . . 135 CYS HA . 10239 1 1433 . 1 1 135 135 CYS HB2 H 1 2.861 0.030 . 2 . . . . 135 CYS HB2 . 10239 1 1434 . 1 1 135 135 CYS HB3 H 1 2.528 0.030 . 2 . . . . 135 CYS HB3 . 10239 1 1435 . 1 1 135 135 CYS C C 13 174.904 0.300 . 1 . . . . 135 CYS C . 10239 1 1436 . 1 1 135 135 CYS CA C 13 57.165 0.300 . 1 . . . . 135 CYS CA . 10239 1 1437 . 1 1 135 135 CYS CB C 13 29.267 0.300 . 1 . . . . 135 CYS CB . 10239 1 1438 . 1 1 135 135 CYS N N 15 126.909 0.300 . 1 . . . . 135 CYS N . 10239 1 1439 . 1 1 136 136 ARG H H 1 9.229 0.030 . 1 . . . . 136 ARG H . 10239 1 1440 . 1 1 136 136 ARG HA H 1 4.724 0.030 . 1 . . . . 136 ARG HA . 10239 1 1441 . 1 1 136 136 ARG HB2 H 1 2.003 0.030 . 2 . . . . 136 ARG HB2 . 10239 1 1442 . 1 1 136 136 ARG HB3 H 1 2.161 0.030 . 2 . . . . 136 ARG HB3 . 10239 1 1443 . 1 1 136 136 ARG HD2 H 1 3.280 0.030 . 1 . . . . 136 ARG HD2 . 10239 1 1444 . 1 1 136 136 ARG HD3 H 1 3.280 0.030 . 1 . . . . 136 ARG HD3 . 10239 1 1445 . 1 1 136 136 ARG HG2 H 1 1.903 0.030 . 1 . . . . 136 ARG HG2 . 10239 1 1446 . 1 1 136 136 ARG HG3 H 1 1.903 0.030 . 1 . . . . 136 ARG HG3 . 10239 1 1447 . 1 1 136 136 ARG C C 13 178.634 0.300 . 1 . . . . 136 ARG C . 10239 1 1448 . 1 1 136 136 ARG CA C 13 56.678 0.300 . 1 . . . . 136 ARG CA . 10239 1 1449 . 1 1 136 136 ARG CB C 13 29.748 0.300 . 1 . . . . 136 ARG CB . 10239 1 1450 . 1 1 136 136 ARG CD C 13 43.444 0.300 . 1 . . . . 136 ARG CD . 10239 1 1451 . 1 1 136 136 ARG CG C 13 27.567 0.300 . 1 . . . . 136 ARG CG . 10239 1 1452 . 1 1 136 136 ARG N N 15 130.498 0.300 . 1 . . . . 136 ARG N . 10239 1 1453 . 1 1 137 137 VAL H H 1 8.590 0.030 . 1 . . . . 137 VAL H . 10239 1 1454 . 1 1 137 137 VAL HA H 1 3.727 0.030 . 1 . . . . 137 VAL HA . 10239 1 1455 . 1 1 137 137 VAL HB H 1 2.287 0.030 . 1 . . . . 137 VAL HB . 10239 1 1456 . 1 1 137 137 VAL HG11 H 1 0.853 0.030 . 1 . . . . 137 VAL HG1 . 10239 1 1457 . 1 1 137 137 VAL HG12 H 1 0.853 0.030 . 1 . . . . 137 VAL HG1 . 10239 1 1458 . 1 1 137 137 VAL HG13 H 1 0.853 0.030 . 1 . . . . 137 VAL HG1 . 10239 1 1459 . 1 1 137 137 VAL HG21 H 1 0.954 0.030 . 1 . . . . 137 VAL HG2 . 10239 1 1460 . 1 1 137 137 VAL HG22 H 1 0.954 0.030 . 1 . . . . 137 VAL HG2 . 10239 1 1461 . 1 1 137 137 VAL HG23 H 1 0.954 0.030 . 1 . . . . 137 VAL HG2 . 10239 1 1462 . 1 1 137 137 VAL C C 13 176.866 0.300 . 1 . . . . 137 VAL C . 10239 1 1463 . 1 1 137 137 VAL CA C 13 66.389 0.300 . 1 . . . . 137 VAL CA . 10239 1 1464 . 1 1 137 137 VAL CB C 13 30.980 0.300 . 1 . . . . 137 VAL CB . 10239 1 1465 . 1 1 137 137 VAL CG1 C 13 21.760 0.300 . 2 . . . . 137 VAL CG1 . 10239 1 1466 . 1 1 137 137 VAL CG2 C 13 20.430 0.300 . 2 . . . . 137 VAL CG2 . 10239 1 1467 . 1 1 137 137 VAL N N 15 122.547 0.300 . 1 . . . . 137 VAL N . 10239 1 1468 . 1 1 138 138 ARG H H 1 8.064 0.030 . 1 . . . . 138 ARG H . 10239 1 1469 . 1 1 138 138 ARG HA H 1 4.007 0.030 . 1 . . . . 138 ARG HA . 10239 1 1470 . 1 1 138 138 ARG HB2 H 1 1.645 0.030 . 2 . . . . 138 ARG HB2 . 10239 1 1471 . 1 1 138 138 ARG HB3 H 1 1.206 0.030 . 2 . . . . 138 ARG HB3 . 10239 1 1472 . 1 1 138 138 ARG HD2 H 1 2.432 0.030 . 2 . . . . 138 ARG HD2 . 10239 1 1473 . 1 1 138 138 ARG HD3 H 1 2.646 0.030 . 2 . . . . 138 ARG HD3 . 10239 1 1474 . 1 1 138 138 ARG HG2 H 1 1.058 0.030 . 2 . . . . 138 ARG HG2 . 10239 1 1475 . 1 1 138 138 ARG HG3 H 1 0.490 0.030 . 2 . . . . 138 ARG HG3 . 10239 1 1476 . 1 1 138 138 ARG C C 13 175.388 0.300 . 1 . . . . 138 ARG C . 10239 1 1477 . 1 1 138 138 ARG CA C 13 58.007 0.300 . 1 . . . . 138 ARG CA . 10239 1 1478 . 1 1 138 138 ARG CB C 13 29.421 0.300 . 1 . . . . 138 ARG CB . 10239 1 1479 . 1 1 138 138 ARG CD C 13 42.909 0.300 . 1 . . . . 138 ARG CD . 10239 1 1480 . 1 1 138 138 ARG CG C 13 26.064 0.300 . 1 . . . . 138 ARG CG . 10239 1 1481 . 1 1 138 138 ARG N N 15 118.322 0.300 . 1 . . . . 138 ARG N . 10239 1 1482 . 1 1 139 139 PHE H H 1 8.199 0.030 . 1 . . . . 139 PHE H . 10239 1 1483 . 1 1 139 139 PHE HA H 1 5.023 0.030 . 1 . . . . 139 PHE HA . 10239 1 1484 . 1 1 139 139 PHE HB2 H 1 4.407 0.030 . 2 . . . . 139 PHE HB2 . 10239 1 1485 . 1 1 139 139 PHE HB3 H 1 2.944 0.030 . 2 . . . . 139 PHE HB3 . 10239 1 1486 . 1 1 139 139 PHE HD1 H 1 7.417 0.030 . 1 . . . . 139 PHE HD1 . 10239 1 1487 . 1 1 139 139 PHE HD2 H 1 7.417 0.030 . 1 . . . . 139 PHE HD2 . 10239 1 1488 . 1 1 139 139 PHE HE1 H 1 7.309 0.030 . 1 . . . . 139 PHE HE1 . 10239 1 1489 . 1 1 139 139 PHE HE2 H 1 7.309 0.030 . 1 . . . . 139 PHE HE2 . 10239 1 1490 . 1 1 139 139 PHE C C 13 173.039 0.300 . 1 . . . . 139 PHE C . 10239 1 1491 . 1 1 139 139 PHE CA C 13 57.801 0.300 . 1 . . . . 139 PHE CA . 10239 1 1492 . 1 1 139 139 PHE CB C 13 39.417 0.300 . 1 . . . . 139 PHE CB . 10239 1 1493 . 1 1 139 139 PHE CD1 C 13 131.689 0.300 . 1 . . . . 139 PHE CD1 . 10239 1 1494 . 1 1 139 139 PHE CD2 C 13 131.689 0.300 . 1 . . . . 139 PHE CD2 . 10239 1 1495 . 1 1 139 139 PHE CE1 C 13 131.307 0.300 . 1 . . . . 139 PHE CE1 . 10239 1 1496 . 1 1 139 139 PHE CE2 C 13 131.307 0.300 . 1 . . . . 139 PHE CE2 . 10239 1 1497 . 1 1 139 139 PHE N N 15 115.578 0.300 . 1 . . . . 139 PHE N . 10239 1 1498 . 1 1 140 140 LEU H H 1 7.809 0.030 . 1 . . . . 140 LEU H . 10239 1 1499 . 1 1 140 140 LEU HA H 1 4.829 0.030 . 1 . . . . 140 LEU HA . 10239 1 1500 . 1 1 140 140 LEU HB2 H 1 2.021 0.030 . 2 . . . . 140 LEU HB2 . 10239 1 1501 . 1 1 140 140 LEU HB3 H 1 1.439 0.030 . 2 . . . . 140 LEU HB3 . 10239 1 1502 . 1 1 140 140 LEU HD11 H 1 0.254 0.030 . 1 . . . . 140 LEU HD1 . 10239 1 1503 . 1 1 140 140 LEU HD12 H 1 0.254 0.030 . 1 . . . . 140 LEU HD1 . 10239 1 1504 . 1 1 140 140 LEU HD13 H 1 0.254 0.030 . 1 . . . . 140 LEU HD1 . 10239 1 1505 . 1 1 140 140 LEU HD21 H 1 0.737 0.030 . 1 . . . . 140 LEU HD2 . 10239 1 1506 . 1 1 140 140 LEU HD22 H 1 0.737 0.030 . 1 . . . . 140 LEU HD2 . 10239 1 1507 . 1 1 140 140 LEU HD23 H 1 0.737 0.030 . 1 . . . . 140 LEU HD2 . 10239 1 1508 . 1 1 140 140 LEU HG H 1 1.640 0.030 . 1 . . . . 140 LEU HG . 10239 1 1509 . 1 1 140 140 LEU C C 13 175.388 0.300 . 1 . . . . 140 LEU C . 10239 1 1510 . 1 1 140 140 LEU CA C 13 54.952 0.300 . 1 . . . . 140 LEU CA . 10239 1 1511 . 1 1 140 140 LEU CB C 13 43.280 0.300 . 1 . . . . 140 LEU CB . 10239 1 1512 . 1 1 140 140 LEU CD1 C 13 26.363 0.300 . 2 . . . . 140 LEU CD1 . 10239 1 1513 . 1 1 140 140 LEU CD2 C 13 25.595 0.300 . 2 . . . . 140 LEU CD2 . 10239 1 1514 . 1 1 140 140 LEU CG C 13 28.632 0.300 . 1 . . . . 140 LEU CG . 10239 1 1515 . 1 1 140 140 LEU N N 15 125.637 0.300 . 1 . . . . 140 LEU N . 10239 1 1516 . 1 1 141 141 SER H H 1 8.949 0.030 . 1 . . . . 141 SER H . 10239 1 1517 . 1 1 141 141 SER HA H 1 3.919 0.030 . 1 . . . . 141 SER HA . 10239 1 1518 . 1 1 141 141 SER HB2 H 1 3.170 0.030 . 2 . . . . 141 SER HB2 . 10239 1 1519 . 1 1 141 141 SER HB3 H 1 2.251 0.030 . 2 . . . . 141 SER HB3 . 10239 1 1520 . 1 1 141 141 SER C C 13 177.011 0.300 . 1 . . . . 141 SER C . 10239 1 1521 . 1 1 141 141 SER CA C 13 60.458 0.300 . 1 . . . . 141 SER CA . 10239 1 1522 . 1 1 141 141 SER CB C 13 62.844 0.300 . 1 . . . . 141 SER CB . 10239 1 1523 . 1 1 141 141 SER N N 15 120.685 0.300 . 1 . . . . 141 SER N . 10239 1 1524 . 1 1 142 142 PHE H H 1 7.691 0.030 . 1 . . . . 142 PHE H . 10239 1 1525 . 1 1 142 142 PHE HA H 1 5.500 0.030 . 1 . . . . 142 PHE HA . 10239 1 1526 . 1 1 142 142 PHE HB2 H 1 3.685 0.030 . 2 . . . . 142 PHE HB2 . 10239 1 1527 . 1 1 142 142 PHE HB3 H 1 2.612 0.030 . 2 . . . . 142 PHE HB3 . 10239 1 1528 . 1 1 142 142 PHE HD1 H 1 7.034 0.030 . 1 . . . . 142 PHE HD1 . 10239 1 1529 . 1 1 142 142 PHE HD2 H 1 7.034 0.030 . 1 . . . . 142 PHE HD2 . 10239 1 1530 . 1 1 142 142 PHE HE1 H 1 7.267 0.030 . 1 . . . . 142 PHE HE1 . 10239 1 1531 . 1 1 142 142 PHE HE2 H 1 7.267 0.030 . 1 . . . . 142 PHE HE2 . 10239 1 1532 . 1 1 142 142 PHE HZ H 1 7.394 0.030 . 1 . . . . 142 PHE HZ . 10239 1 1533 . 1 1 142 142 PHE C C 13 172.094 0.300 . 1 . . . . 142 PHE C . 10239 1 1534 . 1 1 142 142 PHE CA C 13 57.335 0.300 . 1 . . . . 142 PHE CA . 10239 1 1535 . 1 1 142 142 PHE CB C 13 46.265 0.300 . 1 . . . . 142 PHE CB . 10239 1 1536 . 1 1 142 142 PHE CE1 C 13 130.702 0.300 . 1 . . . . 142 PHE CE1 . 10239 1 1537 . 1 1 142 142 PHE CE2 C 13 130.702 0.300 . 1 . . . . 142 PHE CE2 . 10239 1 1538 . 1 1 142 142 PHE N N 15 124.497 0.300 . 1 . . . . 142 PHE N . 10239 1 1539 . 1 1 143 143 MET H H 1 7.613 0.030 . 1 . . . . 143 MET H . 10239 1 1540 . 1 1 143 143 MET HA H 1 5.291 0.030 . 1 . . . . 143 MET HA . 10239 1 1541 . 1 1 143 143 MET HB2 H 1 2.059 0.030 . 2 . . . . 143 MET HB2 . 10239 1 1542 . 1 1 143 143 MET HB3 H 1 2.364 0.030 . 2 . . . . 143 MET HB3 . 10239 1 1543 . 1 1 143 143 MET HE1 H 1 2.014 0.030 . 1 . . . . 143 MET HE . 10239 1 1544 . 1 1 143 143 MET HE2 H 1 2.014 0.030 . 1 . . . . 143 MET HE . 10239 1 1545 . 1 1 143 143 MET HE3 H 1 2.014 0.030 . 1 . . . . 143 MET HE . 10239 1 1546 . 1 1 143 143 MET HG2 H 1 2.280 0.030 . 2 . . . . 143 MET HG2 . 10239 1 1547 . 1 1 143 143 MET HG3 H 1 2.679 0.030 . 2 . . . . 143 MET HG3 . 10239 1 1548 . 1 1 143 143 MET C C 13 171.223 0.300 . 1 . . . . 143 MET C . 10239 1 1549 . 1 1 143 143 MET CA C 13 54.199 0.300 . 1 . . . . 143 MET CA . 10239 1 1550 . 1 1 143 143 MET CB C 13 37.033 0.300 . 1 . . . . 143 MET CB . 10239 1 1551 . 1 1 143 143 MET CE C 13 19.794 0.300 . 1 . . . . 143 MET CE . 10239 1 1552 . 1 1 143 143 MET CG C 13 31.679 0.300 . 1 . . . . 143 MET CG . 10239 1 1553 . 1 1 143 143 MET N N 15 121.830 0.300 . 1 . . . . 143 MET N . 10239 1 1554 . 1 1 144 144 GLY H H 1 8.126 0.030 . 1 . . . . 144 GLY H . 10239 1 1555 . 1 1 144 144 GLY HA2 H 1 4.173 0.030 . 2 . . . . 144 GLY HA2 . 10239 1 1556 . 1 1 144 144 GLY HA3 H 1 3.792 0.030 . 2 . . . . 144 GLY HA3 . 10239 1 1557 . 1 1 144 144 GLY C C 13 169.043 0.300 . 1 . . . . 144 GLY C . 10239 1 1558 . 1 1 144 144 GLY CA C 13 46.075 0.300 . 1 . . . . 144 GLY CA . 10239 1 1559 . 1 1 144 144 GLY N N 15 103.082 0.300 . 1 . . . . 144 GLY N . 10239 1 1560 . 1 1 145 145 VAL H H 1 6.868 0.030 . 1 . . . . 145 VAL H . 10239 1 1561 . 1 1 145 145 VAL HA H 1 4.918 0.030 . 1 . . . . 145 VAL HA . 10239 1 1562 . 1 1 145 145 VAL HB H 1 1.277 0.030 . 1 . . . . 145 VAL HB . 10239 1 1563 . 1 1 145 145 VAL HG11 H 1 0.926 0.030 . 1 . . . . 145 VAL HG1 . 10239 1 1564 . 1 1 145 145 VAL HG12 H 1 0.926 0.030 . 1 . . . . 145 VAL HG1 . 10239 1 1565 . 1 1 145 145 VAL HG13 H 1 0.926 0.030 . 1 . . . . 145 VAL HG1 . 10239 1 1566 . 1 1 145 145 VAL HG21 H 1 1.275 0.030 . 1 . . . . 145 VAL HG2 . 10239 1 1567 . 1 1 145 145 VAL HG22 H 1 1.275 0.030 . 1 . . . . 145 VAL HG2 . 10239 1 1568 . 1 1 145 145 VAL HG23 H 1 1.275 0.030 . 1 . . . . 145 VAL HG2 . 10239 1 1569 . 1 1 145 145 VAL C C 13 175.001 0.300 . 1 . . . . 145 VAL C . 10239 1 1570 . 1 1 145 145 VAL CA C 13 59.521 0.300 . 1 . . . . 145 VAL CA . 10239 1 1571 . 1 1 145 145 VAL CB C 13 35.691 0.300 . 1 . . . . 145 VAL CB . 10239 1 1572 . 1 1 145 145 VAL CG1 C 13 23.054 0.300 . 2 . . . . 145 VAL CG1 . 10239 1 1573 . 1 1 145 145 VAL CG2 C 13 20.288 0.300 . 2 . . . . 145 VAL CG2 . 10239 1 1574 . 1 1 145 145 VAL N N 15 119.165 0.300 . 1 . . . . 145 VAL N . 10239 1 1575 . 1 1 146 146 GLY H H 1 7.519 0.030 . 1 . . . . 146 GLY H . 10239 1 1576 . 1 1 146 146 GLY HA2 H 1 4.634 0.030 . 2 . . . . 146 GLY HA2 . 10239 1 1577 . 1 1 146 146 GLY HA3 H 1 3.738 0.030 . 2 . . . . 146 GLY HA3 . 10239 1 1578 . 1 1 146 146 GLY C C 13 172.191 0.300 . 1 . . . . 146 GLY C . 10239 1 1579 . 1 1 146 146 GLY CA C 13 44.924 0.300 . 1 . . . . 146 GLY CA . 10239 1 1580 . 1 1 146 146 GLY N N 15 110.902 0.300 . 1 . . . . 146 GLY N . 10239 1 1581 . 1 1 147 147 LYS H H 1 8.092 0.030 . 1 . . . . 147 LYS H . 10239 1 1582 . 1 1 147 147 LYS HA H 1 3.806 0.030 . 1 . . . . 147 LYS HA . 10239 1 1583 . 1 1 147 147 LYS HB2 H 1 1.740 0.030 . 1 . . . . 147 LYS HB2 . 10239 1 1584 . 1 1 147 147 LYS HB3 H 1 1.740 0.030 . 1 . . . . 147 LYS HB3 . 10239 1 1585 . 1 1 147 147 LYS HD2 H 1 1.661 0.030 . 1 . . . . 147 LYS HD2 . 10239 1 1586 . 1 1 147 147 LYS HD3 H 1 1.661 0.030 . 1 . . . . 147 LYS HD3 . 10239 1 1587 . 1 1 147 147 LYS HE2 H 1 2.912 0.030 . 2 . . . . 147 LYS HE2 . 10239 1 1588 . 1 1 147 147 LYS HE3 H 1 2.965 0.030 . 2 . . . . 147 LYS HE3 . 10239 1 1589 . 1 1 147 147 LYS HG2 H 1 1.416 0.030 . 1 . . . . 147 LYS HG2 . 10239 1 1590 . 1 1 147 147 LYS HG3 H 1 1.416 0.030 . 1 . . . . 147 LYS HG3 . 10239 1 1591 . 1 1 147 147 LYS C C 13 177.956 0.300 . 1 . . . . 147 LYS C . 10239 1 1592 . 1 1 147 147 LYS CA C 13 59.229 0.300 . 1 . . . . 147 LYS CA . 10239 1 1593 . 1 1 147 147 LYS CB C 13 32.335 0.300 . 1 . . . . 147 LYS CB . 10239 1 1594 . 1 1 147 147 LYS CD C 13 29.061 0.300 . 1 . . . . 147 LYS CD . 10239 1 1595 . 1 1 147 147 LYS CE C 13 42.129 0.300 . 1 . . . . 147 LYS CE . 10239 1 1596 . 1 1 147 147 LYS CG C 13 25.115 0.300 . 1 . . . . 147 LYS CG . 10239 1 1597 . 1 1 147 147 LYS N N 15 117.749 0.300 . 1 . . . . 147 LYS N . 10239 1 1598 . 1 1 148 148 ASP H H 1 8.418 0.030 . 1 . . . . 148 ASP H . 10239 1 1599 . 1 1 148 148 ASP HA H 1 4.930 0.030 . 1 . . . . 148 ASP HA . 10239 1 1600 . 1 1 148 148 ASP HB2 H 1 2.446 0.030 . 2 . . . . 148 ASP HB2 . 10239 1 1601 . 1 1 148 148 ASP HB3 H 1 2.868 0.030 . 2 . . . . 148 ASP HB3 . 10239 1 1602 . 1 1 148 148 ASP C C 13 178.149 0.300 . 1 . . . . 148 ASP C . 10239 1 1603 . 1 1 148 148 ASP CA C 13 52.877 0.300 . 1 . . . . 148 ASP CA . 10239 1 1604 . 1 1 148 148 ASP CB C 13 42.574 0.300 . 1 . . . . 148 ASP CB . 10239 1 1605 . 1 1 148 148 ASP N N 15 116.590 0.300 . 1 . . . . 148 ASP N . 10239 1 1606 . 1 1 149 149 VAL H H 1 8.427 0.030 . 1 . . . . 149 VAL H . 10239 1 1607 . 1 1 149 149 VAL HA H 1 3.790 0.030 . 1 . . . . 149 VAL HA . 10239 1 1608 . 1 1 149 149 VAL HB H 1 2.271 0.030 . 1 . . . . 149 VAL HB . 10239 1 1609 . 1 1 149 149 VAL HG11 H 1 0.971 0.030 . 1 . . . . 149 VAL HG1 . 10239 1 1610 . 1 1 149 149 VAL HG12 H 1 0.971 0.030 . 1 . . . . 149 VAL HG1 . 10239 1 1611 . 1 1 149 149 VAL HG13 H 1 0.971 0.030 . 1 . . . . 149 VAL HG1 . 10239 1 1612 . 1 1 149 149 VAL HG21 H 1 0.673 0.030 . 1 . . . . 149 VAL HG2 . 10239 1 1613 . 1 1 149 149 VAL HG22 H 1 0.673 0.030 . 1 . . . . 149 VAL HG2 . 10239 1 1614 . 1 1 149 149 VAL HG23 H 1 0.673 0.030 . 1 . . . . 149 VAL HG2 . 10239 1 1615 . 1 1 149 149 VAL C C 13 175.291 0.300 . 1 . . . . 149 VAL C . 10239 1 1616 . 1 1 149 149 VAL CA C 13 63.823 0.300 . 1 . . . . 149 VAL CA . 10239 1 1617 . 1 1 149 149 VAL CB C 13 31.679 0.300 . 1 . . . . 149 VAL CB . 10239 1 1618 . 1 1 149 149 VAL CG1 C 13 21.252 0.300 . 2 . . . . 149 VAL CG1 . 10239 1 1619 . 1 1 149 149 VAL CG2 C 13 17.607 0.300 . 2 . . . . 149 VAL CG2 . 10239 1 1620 . 1 1 149 149 VAL N N 15 121.365 0.300 . 1 . . . . 149 VAL N . 10239 1 1621 . 1 1 150 150 HIS H H 1 9.003 0.030 . 1 . . . . 150 HIS H . 10239 1 1622 . 1 1 150 150 HIS HA H 1 3.934 0.030 . 1 . . . . 150 HIS HA . 10239 1 1623 . 1 1 150 150 HIS HB2 H 1 0.637 0.030 . 2 . . . . 150 HIS HB2 . 10239 1 1624 . 1 1 150 150 HIS HB3 H 1 1.463 0.030 . 2 . . . . 150 HIS HB3 . 10239 1 1625 . 1 1 150 150 HIS HD2 H 1 7.021 0.030 . 1 . . . . 150 HIS HD2 . 10239 1 1626 . 1 1 150 150 HIS HE1 H 1 8.625 0.030 . 1 . . . . 150 HIS HE1 . 10239 1 1627 . 1 1 150 150 HIS C C 13 176.285 0.300 . 1 . . . . 150 HIS C . 10239 1 1628 . 1 1 150 150 HIS CA C 13 58.055 0.300 . 1 . . . . 150 HIS CA . 10239 1 1629 . 1 1 150 150 HIS CB C 13 25.855 0.300 . 1 . . . . 150 HIS CB . 10239 1 1630 . 1 1 150 150 HIS CD2 C 13 121.157 0.300 . 1 . . . . 150 HIS CD2 . 10239 1 1631 . 1 1 150 150 HIS CE1 C 13 134.670 0.300 . 1 . . . . 150 HIS CE1 . 10239 1 1632 . 1 1 150 150 HIS N N 15 117.203 0.300 . 1 . . . . 150 HIS N . 10239 1 1633 . 1 1 151 151 THR H H 1 8.476 0.030 . 1 . . . . 151 THR H . 10239 1 1634 . 1 1 151 151 THR HA H 1 5.172 0.030 . 1 . . . . 151 THR HA . 10239 1 1635 . 1 1 151 151 THR HB H 1 3.887 0.030 . 1 . . . . 151 THR HB . 10239 1 1636 . 1 1 151 151 THR HG21 H 1 1.343 0.030 . 1 . . . . 151 THR HG2 . 10239 1 1637 . 1 1 151 151 THR HG22 H 1 1.343 0.030 . 1 . . . . 151 THR HG2 . 10239 1 1638 . 1 1 151 151 THR HG23 H 1 1.343 0.030 . 1 . . . . 151 THR HG2 . 10239 1 1639 . 1 1 151 151 THR C C 13 172.240 0.300 . 1 . . . . 151 THR C . 10239 1 1640 . 1 1 151 151 THR CA C 13 60.309 0.300 . 1 . . . . 151 THR CA . 10239 1 1641 . 1 1 151 151 THR CB C 13 71.883 0.300 . 1 . . . . 151 THR CB . 10239 1 1642 . 1 1 151 151 THR CG2 C 13 24.268 0.300 . 1 . . . . 151 THR CG2 . 10239 1 1643 . 1 1 151 151 THR N N 15 109.487 0.300 . 1 . . . . 151 THR N . 10239 1 1644 . 1 1 152 152 PHE H H 1 8.735 0.030 . 1 . . . . 152 PHE H . 10239 1 1645 . 1 1 152 152 PHE HA H 1 5.306 0.030 . 1 . . . . 152 PHE HA . 10239 1 1646 . 1 1 152 152 PHE HB2 H 1 3.194 0.030 . 2 . . . . 152 PHE HB2 . 10239 1 1647 . 1 1 152 152 PHE HB3 H 1 2.441 0.030 . 2 . . . . 152 PHE HB3 . 10239 1 1648 . 1 1 152 152 PHE HD1 H 1 6.951 0.030 . 1 . . . . 152 PHE HD1 . 10239 1 1649 . 1 1 152 152 PHE HD2 H 1 6.951 0.030 . 1 . . . . 152 PHE HD2 . 10239 1 1650 . 1 1 152 152 PHE HE1 H 1 6.974 0.030 . 1 . . . . 152 PHE HE1 . 10239 1 1651 . 1 1 152 152 PHE HE2 H 1 6.974 0.030 . 1 . . . . 152 PHE HE2 . 10239 1 1652 . 1 1 152 152 PHE HZ H 1 7.179 0.030 . 1 . . . . 152 PHE HZ . 10239 1 1653 . 1 1 152 152 PHE C C 13 172.482 0.300 . 1 . . . . 152 PHE C . 10239 1 1654 . 1 1 152 152 PHE CA C 13 54.869 0.300 . 1 . . . . 152 PHE CA . 10239 1 1655 . 1 1 152 152 PHE CB C 13 44.677 0.300 . 1 . . . . 152 PHE CB . 10239 1 1656 . 1 1 152 152 PHE CD1 C 13 131.711 0.300 . 1 . . . . 152 PHE CD1 . 10239 1 1657 . 1 1 152 152 PHE CD2 C 13 131.711 0.300 . 1 . . . . 152 PHE CD2 . 10239 1 1658 . 1 1 152 152 PHE CE1 C 13 130.641 0.300 . 1 . . . . 152 PHE CE1 . 10239 1 1659 . 1 1 152 152 PHE CE2 C 13 130.641 0.300 . 1 . . . . 152 PHE CE2 . 10239 1 1660 . 1 1 152 152 PHE CZ C 13 129.338 0.300 . 1 . . . . 152 PHE CZ . 10239 1 1661 . 1 1 152 152 PHE N N 15 121.395 0.300 . 1 . . . . 152 PHE N . 10239 1 1662 . 1 1 153 153 ALA H H 1 7.992 0.030 . 1 . . . . 153 ALA H . 10239 1 1663 . 1 1 153 153 ALA HA H 1 5.481 0.030 . 1 . . . . 153 ALA HA . 10239 1 1664 . 1 1 153 153 ALA HB1 H 1 0.989 0.030 . 1 . . . . 153 ALA HB . 10239 1 1665 . 1 1 153 153 ALA HB2 H 1 0.989 0.030 . 1 . . . . 153 ALA HB . 10239 1 1666 . 1 1 153 153 ALA HB3 H 1 0.989 0.030 . 1 . . . . 153 ALA HB . 10239 1 1667 . 1 1 153 153 ALA C C 13 174.177 0.300 . 1 . . . . 153 ALA C . 10239 1 1668 . 1 1 153 153 ALA CA C 13 49.838 0.300 . 1 . . . . 153 ALA CA . 10239 1 1669 . 1 1 153 153 ALA CB C 13 25.191 0.300 . 1 . . . . 153 ALA CB . 10239 1 1670 . 1 1 153 153 ALA N N 15 127.533 0.300 . 1 . . . . 153 ALA N . 10239 1 1671 . 1 1 154 154 PHE H H 1 8.028 0.030 . 1 . . . . 154 PHE H . 10239 1 1672 . 1 1 154 154 PHE HA H 1 5.460 0.030 . 1 . . . . 154 PHE HA . 10239 1 1673 . 1 1 154 154 PHE HB2 H 1 3.379 0.030 . 2 . . . . 154 PHE HB2 . 10239 1 1674 . 1 1 154 154 PHE HB3 H 1 2.724 0.030 . 2 . . . . 154 PHE HB3 . 10239 1 1675 . 1 1 154 154 PHE HD1 H 1 7.039 0.030 . 1 . . . . 154 PHE HD1 . 10239 1 1676 . 1 1 154 154 PHE HD2 H 1 7.039 0.030 . 1 . . . . 154 PHE HD2 . 10239 1 1677 . 1 1 154 154 PHE HE1 H 1 7.163 0.030 . 1 . . . . 154 PHE HE1 . 10239 1 1678 . 1 1 154 154 PHE HE2 H 1 7.163 0.030 . 1 . . . . 154 PHE HE2 . 10239 1 1679 . 1 1 154 154 PHE HZ H 1 6.774 0.030 . 1 . . . . 154 PHE HZ . 10239 1 1680 . 1 1 154 154 PHE C C 13 172.458 0.300 . 1 . . . . 154 PHE C . 10239 1 1681 . 1 1 154 154 PHE CA C 13 55.007 0.300 . 1 . . . . 154 PHE CA . 10239 1 1682 . 1 1 154 154 PHE CB C 13 43.071 0.300 . 1 . . . . 154 PHE CB . 10239 1 1683 . 1 1 154 154 PHE CD1 C 13 132.195 0.300 . 1 . . . . 154 PHE CD1 . 10239 1 1684 . 1 1 154 154 PHE CD2 C 13 132.195 0.300 . 1 . . . . 154 PHE CD2 . 10239 1 1685 . 1 1 154 154 PHE CE1 C 13 130.887 0.300 . 1 . . . . 154 PHE CE1 . 10239 1 1686 . 1 1 154 154 PHE CE2 C 13 130.887 0.300 . 1 . . . . 154 PHE CE2 . 10239 1 1687 . 1 1 154 154 PHE CZ C 13 127.729 0.300 . 1 . . . . 154 PHE CZ . 10239 1 1688 . 1 1 154 154 PHE N N 15 111.376 0.300 . 1 . . . . 154 PHE N . 10239 1 1689 . 1 1 155 155 ILE H H 1 9.279 0.030 . 1 . . . . 155 ILE H . 10239 1 1690 . 1 1 155 155 ILE HA H 1 5.037 0.030 . 1 . . . . 155 ILE HA . 10239 1 1691 . 1 1 155 155 ILE HB H 1 1.719 0.030 . 1 . . . . 155 ILE HB . 10239 1 1692 . 1 1 155 155 ILE HD11 H 1 0.601 0.030 . 1 . . . . 155 ILE HD1 . 10239 1 1693 . 1 1 155 155 ILE HD12 H 1 0.601 0.030 . 1 . . . . 155 ILE HD1 . 10239 1 1694 . 1 1 155 155 ILE HD13 H 1 0.601 0.030 . 1 . . . . 155 ILE HD1 . 10239 1 1695 . 1 1 155 155 ILE HG12 H 1 0.585 0.030 . 2 . . . . 155 ILE HG12 . 10239 1 1696 . 1 1 155 155 ILE HG13 H 1 1.674 0.030 . 2 . . . . 155 ILE HG13 . 10239 1 1697 . 1 1 155 155 ILE HG21 H 1 0.851 0.030 . 1 . . . . 155 ILE HG2 . 10239 1 1698 . 1 1 155 155 ILE HG22 H 1 0.851 0.030 . 1 . . . . 155 ILE HG2 . 10239 1 1699 . 1 1 155 155 ILE HG23 H 1 0.851 0.030 . 1 . . . . 155 ILE HG2 . 10239 1 1700 . 1 1 155 155 ILE C C 13 173.935 0.300 . 1 . . . . 155 ILE C . 10239 1 1701 . 1 1 155 155 ILE CA C 13 60.685 0.300 . 1 . . . . 155 ILE CA . 10239 1 1702 . 1 1 155 155 ILE CB C 13 39.944 0.300 . 1 . . . . 155 ILE CB . 10239 1 1703 . 1 1 155 155 ILE CD1 C 13 12.869 0.300 . 1 . . . . 155 ILE CD1 . 10239 1 1704 . 1 1 155 155 ILE CG1 C 13 28.622 0.300 . 1 . . . . 155 ILE CG1 . 10239 1 1705 . 1 1 155 155 ILE CG2 C 13 18.783 0.300 . 1 . . . . 155 ILE CG2 . 10239 1 1706 . 1 1 155 155 ILE N N 15 121.178 0.300 . 1 . . . . 155 ILE N . 10239 1 1707 . 1 1 156 156 MET H H 1 9.505 0.030 . 1 . . . . 156 MET H . 10239 1 1708 . 1 1 156 156 MET HA H 1 5.785 0.030 . 1 . . . . 156 MET HA . 10239 1 1709 . 1 1 156 156 MET HB2 H 1 2.341 0.030 . 2 . . . . 156 MET HB2 . 10239 1 1710 . 1 1 156 156 MET HB3 H 1 2.307 0.030 . 2 . . . . 156 MET HB3 . 10239 1 1711 . 1 1 156 156 MET HE1 H 1 2.205 0.030 . 1 . . . . 156 MET HE . 10239 1 1712 . 1 1 156 156 MET HE2 H 1 2.205 0.030 . 1 . . . . 156 MET HE . 10239 1 1713 . 1 1 156 156 MET HE3 H 1 2.205 0.030 . 1 . . . . 156 MET HE . 10239 1 1714 . 1 1 156 156 MET HG2 H 1 2.694 0.030 . 1 . . . . 156 MET HG2 . 10239 1 1715 . 1 1 156 156 MET HG3 H 1 2.694 0.030 . 1 . . . . 156 MET HG3 . 10239 1 1716 . 1 1 156 156 MET C C 13 174.056 0.300 . 1 . . . . 156 MET C . 10239 1 1717 . 1 1 156 156 MET CA C 13 53.174 0.300 . 1 . . . . 156 MET CA . 10239 1 1718 . 1 1 156 156 MET CB C 13 37.905 0.300 . 1 . . . . 156 MET CB . 10239 1 1719 . 1 1 156 156 MET CE C 13 17.649 0.300 . 1 . . . . 156 MET CE . 10239 1 1720 . 1 1 156 156 MET CG C 13 31.751 0.300 . 1 . . . . 156 MET CG . 10239 1 1721 . 1 1 156 156 MET N N 15 123.763 0.300 . 1 . . . . 156 MET N . 10239 1 1722 . 1 1 157 157 ASP H H 1 9.439 0.030 . 1 . . . . 157 ASP H . 10239 1 1723 . 1 1 157 157 ASP HA H 1 5.032 0.030 . 1 . . . . 157 ASP HA . 10239 1 1724 . 1 1 157 157 ASP HB2 H 1 2.934 0.030 . 2 . . . . 157 ASP HB2 . 10239 1 1725 . 1 1 157 157 ASP HB3 H 1 3.577 0.030 . 2 . . . . 157 ASP HB3 . 10239 1 1726 . 1 1 157 157 ASP C C 13 176.938 0.300 . 1 . . . . 157 ASP C . 10239 1 1727 . 1 1 157 157 ASP CA C 13 52.897 0.300 . 1 . . . . 157 ASP CA . 10239 1 1728 . 1 1 157 157 ASP CB C 13 43.280 0.300 . 1 . . . . 157 ASP CB . 10239 1 1729 . 1 1 157 157 ASP N N 15 124.498 0.300 . 1 . . . . 157 ASP N . 10239 1 1730 . 1 1 158 158 THR H H 1 8.501 0.030 . 1 . . . . 158 THR H . 10239 1 1731 . 1 1 158 158 THR HA H 1 4.283 0.030 . 1 . . . . 158 THR HA . 10239 1 1732 . 1 1 158 158 THR HB H 1 4.485 0.030 . 1 . . . . 158 THR HB . 10239 1 1733 . 1 1 158 158 THR HG21 H 1 1.208 0.030 . 1 . . . . 158 THR HG2 . 10239 1 1734 . 1 1 158 158 THR HG22 H 1 1.208 0.030 . 1 . . . . 158 THR HG2 . 10239 1 1735 . 1 1 158 158 THR HG23 H 1 1.208 0.030 . 1 . . . . 158 THR HG2 . 10239 1 1736 . 1 1 158 158 THR C C 13 175.001 0.300 . 1 . . . . 158 THR C . 10239 1 1737 . 1 1 158 158 THR CA C 13 61.856 0.300 . 1 . . . . 158 THR CA . 10239 1 1738 . 1 1 158 158 THR CB C 13 68.730 0.300 . 1 . . . . 158 THR CB . 10239 1 1739 . 1 1 158 158 THR CG2 C 13 21.992 0.300 . 1 . . . . 158 THR CG2 . 10239 1 1740 . 1 1 158 158 THR N N 15 116.317 0.300 . 1 . . . . 158 THR N . 10239 1 1741 . 1 1 159 159 GLY H H 1 8.960 0.030 . 1 . . . . 159 GLY H . 10239 1 1742 . 1 1 159 159 GLY HA2 H 1 3.543 0.030 . 2 . . . . 159 GLY HA2 . 10239 1 1743 . 1 1 159 159 GLY HA3 H 1 4.298 0.030 . 2 . . . . 159 GLY HA3 . 10239 1 1744 . 1 1 159 159 GLY C C 13 173.959 0.300 . 1 . . . . 159 GLY C . 10239 1 1745 . 1 1 159 159 GLY CA C 13 44.677 0.300 . 1 . . . . 159 GLY CA . 10239 1 1746 . 1 1 159 159 GLY N N 15 113.053 0.300 . 1 . . . . 159 GLY N . 10239 1 1747 . 1 1 160 160 ASN H H 1 8.771 0.030 . 1 . . . . 160 ASN H . 10239 1 1748 . 1 1 160 160 ASN HA H 1 4.411 0.030 . 1 . . . . 160 ASN HA . 10239 1 1749 . 1 1 160 160 ASN HB2 H 1 2.578 0.030 . 2 . . . . 160 ASN HB2 . 10239 1 1750 . 1 1 160 160 ASN HB3 H 1 2.850 0.030 . 2 . . . . 160 ASN HB3 . 10239 1 1751 . 1 1 160 160 ASN HD21 H 1 6.851 0.030 . 2 . . . . 160 ASN HD21 . 10239 1 1752 . 1 1 160 160 ASN HD22 H 1 7.482 0.030 . 2 . . . . 160 ASN HD22 . 10239 1 1753 . 1 1 160 160 ASN C C 13 173.959 0.300 . 1 . . . . 160 ASN C . 10239 1 1754 . 1 1 160 160 ASN CA C 13 53.599 0.300 . 1 . . . . 160 ASN CA . 10239 1 1755 . 1 1 160 160 ASN CB C 13 37.764 0.300 . 1 . . . . 160 ASN CB . 10239 1 1756 . 1 1 160 160 ASN N N 15 118.182 0.300 . 1 . . . . 160 ASN N . 10239 1 1757 . 1 1 160 160 ASN ND2 N 15 112.973 0.300 . 1 . . . . 160 ASN ND2 . 10239 1 1758 . 1 1 161 161 GLN H H 1 9.028 0.030 . 1 . . . . 161 GLN H . 10239 1 1759 . 1 1 161 161 GLN HA H 1 3.251 0.030 . 1 . . . . 161 GLN HA . 10239 1 1760 . 1 1 161 161 GLN HB2 H 1 2.229 0.030 . 2 . . . . 161 GLN HB2 . 10239 1 1761 . 1 1 161 161 GLN HB3 H 1 2.144 0.030 . 2 . . . . 161 GLN HB3 . 10239 1 1762 . 1 1 161 161 GLN HE21 H 1 7.707 0.030 . 2 . . . . 161 GLN HE21 . 10239 1 1763 . 1 1 161 161 GLN HE22 H 1 6.800 0.030 . 2 . . . . 161 GLN HE22 . 10239 1 1764 . 1 1 161 161 GLN HG2 H 1 2.265 0.030 . 1 . . . . 161 GLN HG2 . 10239 1 1765 . 1 1 161 161 GLN HG3 H 1 2.265 0.030 . 1 . . . . 161 GLN HG3 . 10239 1 1766 . 1 1 161 161 GLN C C 13 173.790 0.300 . 1 . . . . 161 GLN C . 10239 1 1767 . 1 1 161 161 GLN CA C 13 56.953 0.300 . 1 . . . . 161 GLN CA . 10239 1 1768 . 1 1 161 161 GLN CB C 13 25.815 0.300 . 1 . . . . 161 GLN CB . 10239 1 1769 . 1 1 161 161 GLN CG C 13 34.957 0.300 . 1 . . . . 161 GLN CG . 10239 1 1770 . 1 1 161 161 GLN N N 15 112.273 0.300 . 1 . . . . 161 GLN N . 10239 1 1771 . 1 1 161 161 GLN NE2 N 15 112.959 0.300 . 1 . . . . 161 GLN NE2 . 10239 1 1772 . 1 1 162 162 ARG H H 1 6.828 0.030 . 1 . . . . 162 ARG H . 10239 1 1773 . 1 1 162 162 ARG HA H 1 4.293 0.030 . 1 . . . . 162 ARG HA . 10239 1 1774 . 1 1 162 162 ARG HB2 H 1 1.656 0.030 . 1 . . . . 162 ARG HB2 . 10239 1 1775 . 1 1 162 162 ARG HB3 H 1 1.656 0.030 . 1 . . . . 162 ARG HB3 . 10239 1 1776 . 1 1 162 162 ARG HD2 H 1 3.112 0.030 . 1 . . . . 162 ARG HD2 . 10239 1 1777 . 1 1 162 162 ARG HD3 H 1 3.112 0.030 . 1 . . . . 162 ARG HD3 . 10239 1 1778 . 1 1 162 162 ARG HG2 H 1 1.382 0.030 . 2 . . . . 162 ARG HG2 . 10239 1 1779 . 1 1 162 162 ARG HG3 H 1 1.533 0.030 . 2 . . . . 162 ARG HG3 . 10239 1 1780 . 1 1 162 162 ARG C C 13 174.759 0.300 . 1 . . . . 162 ARG C . 10239 1 1781 . 1 1 162 162 ARG CA C 13 54.693 0.300 . 1 . . . . 162 ARG CA . 10239 1 1782 . 1 1 162 162 ARG CB C 13 30.222 0.300 . 1 . . . . 162 ARG CB . 10239 1 1783 . 1 1 162 162 ARG CD C 13 43.280 0.300 . 1 . . . . 162 ARG CD . 10239 1 1784 . 1 1 162 162 ARG CG C 13 27.101 0.300 . 1 . . . . 162 ARG CG . 10239 1 1785 . 1 1 162 162 ARG N N 15 118.080 0.300 . 1 . . . . 162 ARG N . 10239 1 1786 . 1 1 163 163 PHE H H 1 8.280 0.030 . 1 . . . . 163 PHE H . 10239 1 1787 . 1 1 163 163 PHE HA H 1 5.604 0.030 . 1 . . . . 163 PHE HA . 10239 1 1788 . 1 1 163 163 PHE HB2 H 1 2.827 0.030 . 2 . . . . 163 PHE HB2 . 10239 1 1789 . 1 1 163 163 PHE HB3 H 1 2.667 0.030 . 2 . . . . 163 PHE HB3 . 10239 1 1790 . 1 1 163 163 PHE HD1 H 1 6.892 0.030 . 1 . . . . 163 PHE HD1 . 10239 1 1791 . 1 1 163 163 PHE HD2 H 1 6.892 0.030 . 1 . . . . 163 PHE HD2 . 10239 1 1792 . 1 1 163 163 PHE HE1 H 1 7.289 0.030 . 1 . . . . 163 PHE HE1 . 10239 1 1793 . 1 1 163 163 PHE HE2 H 1 7.289 0.030 . 1 . . . . 163 PHE HE2 . 10239 1 1794 . 1 1 163 163 PHE HZ H 1 7.254 0.030 . 1 . . . . 163 PHE HZ . 10239 1 1795 . 1 1 163 163 PHE C C 13 176.285 0.300 . 1 . . . . 163 PHE C . 10239 1 1796 . 1 1 163 163 PHE CA C 13 56.407 0.300 . 1 . . . . 163 PHE CA . 10239 1 1797 . 1 1 163 163 PHE CB C 13 41.099 0.300 . 1 . . . . 163 PHE CB . 10239 1 1798 . 1 1 163 163 PHE CD1 C 13 131.452 0.300 . 1 . . . . 163 PHE CD1 . 10239 1 1799 . 1 1 163 163 PHE CD2 C 13 131.452 0.300 . 1 . . . . 163 PHE CD2 . 10239 1 1800 . 1 1 163 163 PHE CE1 C 13 131.322 0.300 . 1 . . . . 163 PHE CE1 . 10239 1 1801 . 1 1 163 163 PHE CE2 C 13 131.322 0.300 . 1 . . . . 163 PHE CE2 . 10239 1 1802 . 1 1 163 163 PHE CZ C 13 129.338 0.300 . 1 . . . . 163 PHE CZ . 10239 1 1803 . 1 1 163 163 PHE N N 15 123.389 0.300 . 1 . . . . 163 PHE N . 10239 1 1804 . 1 1 164 164 GLU H H 1 9.253 0.030 . 1 . . . . 164 GLU H . 10239 1 1805 . 1 1 164 164 GLU HA H 1 4.618 0.030 . 1 . . . . 164 GLU HA . 10239 1 1806 . 1 1 164 164 GLU HB2 H 1 1.915 0.030 . 2 . . . . 164 GLU HB2 . 10239 1 1807 . 1 1 164 164 GLU HB3 H 1 1.661 0.030 . 2 . . . . 164 GLU HB3 . 10239 1 1808 . 1 1 164 164 GLU HG2 H 1 2.195 0.030 . 2 . . . . 164 GLU HG2 . 10239 1 1809 . 1 1 164 164 GLU HG3 H 1 2.256 0.030 . 2 . . . . 164 GLU HG3 . 10239 1 1810 . 1 1 164 164 GLU C C 13 174.226 0.300 . 1 . . . . 164 GLU C . 10239 1 1811 . 1 1 164 164 GLU CA C 13 54.869 0.300 . 1 . . . . 164 GLU CA . 10239 1 1812 . 1 1 164 164 GLU CB C 13 34.157 0.300 . 1 . . . . 164 GLU CB . 10239 1 1813 . 1 1 164 164 GLU CG C 13 36.449 0.300 . 1 . . . . 164 GLU CG . 10239 1 1814 . 1 1 164 164 GLU N N 15 121.130 0.300 . 1 . . . . 164 GLU N . 10239 1 1815 . 1 1 165 165 CYS H H 1 8.921 0.030 . 1 . . . . 165 CYS H . 10239 1 1816 . 1 1 165 165 CYS HA H 1 5.442 0.030 . 1 . . . . 165 CYS HA . 10239 1 1817 . 1 1 165 165 CYS HB2 H 1 2.408 0.030 . 2 . . . . 165 CYS HB2 . 10239 1 1818 . 1 1 165 165 CYS HB3 H 1 2.618 0.030 . 2 . . . . 165 CYS HB3 . 10239 1 1819 . 1 1 165 165 CYS C C 13 172.627 0.300 . 1 . . . . 165 CYS C . 10239 1 1820 . 1 1 165 165 CYS CA C 13 56.421 0.300 . 1 . . . . 165 CYS CA . 10239 1 1821 . 1 1 165 165 CYS CB C 13 29.220 0.300 . 1 . . . . 165 CYS CB . 10239 1 1822 . 1 1 165 165 CYS N N 15 124.124 0.300 . 1 . . . . 165 CYS N . 10239 1 1823 . 1 1 166 166 HIS H H 1 8.415 0.030 . 1 . . . . 166 HIS H . 10239 1 1824 . 1 1 166 166 HIS HA H 1 4.697 0.030 . 1 . . . . 166 HIS HA . 10239 1 1825 . 1 1 166 166 HIS HB2 H 1 2.596 0.030 . 2 . . . . 166 HIS HB2 . 10239 1 1826 . 1 1 166 166 HIS HB3 H 1 1.715 0.030 . 2 . . . . 166 HIS HB3 . 10239 1 1827 . 1 1 166 166 HIS HD2 H 1 6.492 0.030 . 1 . . . . 166 HIS HD2 . 10239 1 1828 . 1 1 166 166 HIS HE1 H 1 7.699 0.030 . 1 . . . . 166 HIS HE1 . 10239 1 1829 . 1 1 166 166 HIS C C 13 174.274 0.300 . 1 . . . . 166 HIS C . 10239 1 1830 . 1 1 166 166 HIS CA C 13 55.538 0.300 . 1 . . . . 166 HIS CA . 10239 1 1831 . 1 1 166 166 HIS CB C 13 34.157 0.300 . 1 . . . . 166 HIS CB . 10239 1 1832 . 1 1 166 166 HIS CD2 C 13 116.376 0.300 . 1 . . . . 166 HIS CD2 . 10239 1 1833 . 1 1 166 166 HIS CE1 C 13 138.921 0.300 . 1 . . . . 166 HIS CE1 . 10239 1 1834 . 1 1 166 166 HIS N N 15 128.814 0.300 . 1 . . . . 166 HIS N . 10239 1 1835 . 1 1 167 167 VAL H H 1 7.565 0.030 . 1 . . . . 167 VAL H . 10239 1 1836 . 1 1 167 167 VAL HA H 1 4.571 0.030 . 1 . . . . 167 VAL HA . 10239 1 1837 . 1 1 167 167 VAL HB H 1 1.417 0.030 . 1 . . . . 167 VAL HB . 10239 1 1838 . 1 1 167 167 VAL HG11 H 1 0.848 0.030 . 1 . . . . 167 VAL HG1 . 10239 1 1839 . 1 1 167 167 VAL HG12 H 1 0.848 0.030 . 1 . . . . 167 VAL HG1 . 10239 1 1840 . 1 1 167 167 VAL HG13 H 1 0.848 0.030 . 1 . . . . 167 VAL HG1 . 10239 1 1841 . 1 1 167 167 VAL HG21 H 1 0.595 0.030 . 1 . . . . 167 VAL HG2 . 10239 1 1842 . 1 1 167 167 VAL HG22 H 1 0.595 0.030 . 1 . . . . 167 VAL HG2 . 10239 1 1843 . 1 1 167 167 VAL HG23 H 1 0.595 0.030 . 1 . . . . 167 VAL HG2 . 10239 1 1844 . 1 1 167 167 VAL C C 13 173.475 0.300 . 1 . . . . 167 VAL C . 10239 1 1845 . 1 1 167 167 VAL CA C 13 61.560 0.300 . 1 . . . . 167 VAL CA . 10239 1 1846 . 1 1 167 167 VAL CB C 13 33.533 0.300 . 1 . . . . 167 VAL CB . 10239 1 1847 . 1 1 167 167 VAL CG1 C 13 24.047 0.300 . 2 . . . . 167 VAL CG1 . 10239 1 1848 . 1 1 167 167 VAL CG2 C 13 22.567 0.300 . 2 . . . . 167 VAL CG2 . 10239 1 1849 . 1 1 167 167 VAL N N 15 119.758 0.300 . 1 . . . . 167 VAL N . 10239 1 1850 . 1 1 168 168 PHE H H 1 9.489 0.030 . 1 . . . . 168 PHE H . 10239 1 1851 . 1 1 168 168 PHE HA H 1 5.431 0.030 . 1 . . . . 168 PHE HA . 10239 1 1852 . 1 1 168 168 PHE HB2 H 1 3.207 0.030 . 2 . . . . 168 PHE HB2 . 10239 1 1853 . 1 1 168 168 PHE HB3 H 1 2.788 0.030 . 2 . . . . 168 PHE HB3 . 10239 1 1854 . 1 1 168 168 PHE HD1 H 1 7.249 0.030 . 1 . . . . 168 PHE HD1 . 10239 1 1855 . 1 1 168 168 PHE HD2 H 1 7.249 0.030 . 1 . . . . 168 PHE HD2 . 10239 1 1856 . 1 1 168 168 PHE HE1 H 1 6.895 0.030 . 1 . . . . 168 PHE HE1 . 10239 1 1857 . 1 1 168 168 PHE HE2 H 1 6.895 0.030 . 1 . . . . 168 PHE HE2 . 10239 1 1858 . 1 1 168 168 PHE HZ H 1 6.774 0.030 . 1 . . . . 168 PHE HZ . 10239 1 1859 . 1 1 168 168 PHE C C 13 173.354 0.300 . 1 . . . . 168 PHE C . 10239 1 1860 . 1 1 168 168 PHE CA C 13 56.678 0.300 . 1 . . . . 168 PHE CA . 10239 1 1861 . 1 1 168 168 PHE CB C 13 43.198 0.300 . 1 . . . . 168 PHE CB . 10239 1 1862 . 1 1 168 168 PHE CD1 C 13 132.359 0.300 . 1 . . . . 168 PHE CD1 . 10239 1 1863 . 1 1 168 168 PHE CD2 C 13 132.359 0.300 . 1 . . . . 168 PHE CD2 . 10239 1 1864 . 1 1 168 168 PHE CE1 C 13 131.530 0.300 . 1 . . . . 168 PHE CE1 . 10239 1 1865 . 1 1 168 168 PHE CE2 C 13 131.530 0.300 . 1 . . . . 168 PHE CE2 . 10239 1 1866 . 1 1 168 168 PHE CZ C 13 128.029 0.300 . 1 . . . . 168 PHE CZ . 10239 1 1867 . 1 1 168 168 PHE N N 15 124.072 0.300 . 1 . . . . 168 PHE N . 10239 1 1868 . 1 1 169 169 TRP H H 1 9.300 0.030 . 1 . . . . 169 TRP H . 10239 1 1869 . 1 1 169 169 TRP HA H 1 4.883 0.030 . 1 . . . . 169 TRP HA . 10239 1 1870 . 1 1 169 169 TRP HB2 H 1 3.208 0.030 . 2 . . . . 169 TRP HB2 . 10239 1 1871 . 1 1 169 169 TRP HB3 H 1 2.915 0.030 . 2 . . . . 169 TRP HB3 . 10239 1 1872 . 1 1 169 169 TRP HD1 H 1 7.298 0.030 . 1 . . . . 169 TRP HD1 . 10239 1 1873 . 1 1 169 169 TRP HE1 H 1 10.653 0.030 . 1 . . . . 169 TRP HE1 . 10239 1 1874 . 1 1 169 169 TRP HE3 H 1 7.241 0.030 . 1 . . . . 169 TRP HE3 . 10239 1 1875 . 1 1 169 169 TRP HH2 H 1 7.161 0.030 . 1 . . . . 169 TRP HH2 . 10239 1 1876 . 1 1 169 169 TRP HZ2 H 1 6.552 0.030 . 1 . . . . 169 TRP HZ2 . 10239 1 1877 . 1 1 169 169 TRP HZ3 H 1 7.009 0.030 . 1 . . . . 169 TRP HZ3 . 10239 1 1878 . 1 1 169 169 TRP C C 13 176.067 0.300 . 1 . . . . 169 TRP C . 10239 1 1879 . 1 1 169 169 TRP CA C 13 56.760 0.300 . 1 . . . . 169 TRP CA . 10239 1 1880 . 1 1 169 169 TRP CB C 13 31.280 0.300 . 1 . . . . 169 TRP CB . 10239 1 1881 . 1 1 169 169 TRP CD1 C 13 127.284 0.300 . 1 . . . . 169 TRP CD1 . 10239 1 1882 . 1 1 169 169 TRP CE3 C 13 120.453 0.300 . 1 . . . . 169 TRP CE3 . 10239 1 1883 . 1 1 169 169 TRP CH2 C 13 124.607 0.300 . 1 . . . . 169 TRP CH2 . 10239 1 1884 . 1 1 169 169 TRP CZ2 C 13 114.150 0.300 . 1 . . . . 169 TRP CZ2 . 10239 1 1885 . 1 1 169 169 TRP CZ3 C 13 121.403 0.300 . 1 . . . . 169 TRP CZ3 . 10239 1 1886 . 1 1 169 169 TRP N N 15 122.430 0.300 . 1 . . . . 169 TRP N . 10239 1 1887 . 1 1 169 169 TRP NE1 N 15 131.722 0.300 . 1 . . . . 169 TRP NE1 . 10239 1 1888 . 1 1 170 170 CYS H H 1 9.320 0.030 . 1 . . . . 170 CYS H . 10239 1 1889 . 1 1 170 170 CYS HA H 1 4.820 0.030 . 1 . . . . 170 CYS HA . 10239 1 1890 . 1 1 170 170 CYS HB2 H 1 2.806 0.030 . 2 . . . . 170 CYS HB2 . 10239 1 1891 . 1 1 170 170 CYS HB3 H 1 2.382 0.030 . 2 . . . . 170 CYS HB3 . 10239 1 1892 . 1 1 170 170 CYS C C 13 173.015 0.300 . 1 . . . . 170 CYS C . 10239 1 1893 . 1 1 170 170 CYS CA C 13 57.171 0.300 . 1 . . . . 170 CYS CA . 10239 1 1894 . 1 1 170 170 CYS CB C 13 30.777 0.300 . 1 . . . . 170 CYS CB . 10239 1 1895 . 1 1 170 170 CYS N N 15 129.668 0.300 . 1 . . . . 170 CYS N . 10239 1 1896 . 1 1 171 171 GLU H H 1 8.826 0.030 . 1 . . . . 171 GLU H . 10239 1 1897 . 1 1 171 171 GLU HA H 1 4.674 0.030 . 1 . . . . 171 GLU HA . 10239 1 1898 . 1 1 171 171 GLU HB2 H 1 1.940 0.030 . 2 . . . . 171 GLU HB2 . 10239 1 1899 . 1 1 171 171 GLU HB3 H 1 2.159 0.030 . 2 . . . . 171 GLU HB3 . 10239 1 1900 . 1 1 171 171 GLU HG2 H 1 2.645 0.030 . 2 . . . . 171 GLU HG2 . 10239 1 1901 . 1 1 171 171 GLU HG3 H 1 2.486 0.030 . 2 . . . . 171 GLU HG3 . 10239 1 1902 . 1 1 171 171 GLU C C 13 176.720 0.300 . 1 . . . . 171 GLU C . 10239 1 1903 . 1 1 171 171 GLU CA C 13 53.225 0.300 . 1 . . . . 171 GLU CA . 10239 1 1904 . 1 1 171 171 GLU CB C 13 30.948 0.300 . 1 . . . . 171 GLU CB . 10239 1 1905 . 1 1 171 171 GLU CG C 13 35.026 0.300 . 1 . . . . 171 GLU CG . 10239 1 1906 . 1 1 171 171 GLU N N 15 120.023 0.300 . 1 . . . . 171 GLU N . 10239 1 1907 . 1 1 172 172 PRO HA H 1 5.097 0.030 . 1 . . . . 172 PRO HA . 10239 1 1908 . 1 1 172 172 PRO HB2 H 1 2.496 0.030 . 2 . . . . 172 PRO HB2 . 10239 1 1909 . 1 1 172 172 PRO HB3 H 1 2.148 0.030 . 2 . . . . 172 PRO HB3 . 10239 1 1910 . 1 1 172 172 PRO HD2 H 1 3.579 0.030 . 2 . . . . 172 PRO HD2 . 10239 1 1911 . 1 1 172 172 PRO HD3 H 1 3.887 0.030 . 2 . . . . 172 PRO HD3 . 10239 1 1912 . 1 1 172 172 PRO HG2 H 1 2.104 0.030 . 2 . . . . 172 PRO HG2 . 10239 1 1913 . 1 1 172 172 PRO HG3 H 1 1.789 0.030 . 2 . . . . 172 PRO HG3 . 10239 1 1914 . 1 1 172 172 PRO C C 13 175.364 0.300 . 1 . . . . 172 PRO C . 10239 1 1915 . 1 1 172 172 PRO CA C 13 64.254 0.300 . 1 . . . . 172 PRO CA . 10239 1 1916 . 1 1 172 172 PRO CB C 13 33.835 0.300 . 1 . . . . 172 PRO CB . 10239 1 1917 . 1 1 172 172 PRO CD C 13 49.817 0.300 . 1 . . . . 172 PRO CD . 10239 1 1918 . 1 1 172 172 PRO CG C 13 24.704 0.300 . 1 . . . . 172 PRO CG . 10239 1 1919 . 1 1 173 173 ASN H H 1 7.398 0.030 . 1 . . . . 173 ASN H . 10239 1 1920 . 1 1 173 173 ASN HA H 1 3.833 0.030 . 1 . . . . 173 ASN HA . 10239 1 1921 . 1 1 173 173 ASN HB2 H 1 2.928 0.030 . 2 . . . . 173 ASN HB2 . 10239 1 1922 . 1 1 173 173 ASN HB3 H 1 2.244 0.030 . 2 . . . . 173 ASN HB3 . 10239 1 1923 . 1 1 173 173 ASN HD21 H 1 7.802 0.030 . 2 . . . . 173 ASN HD21 . 10239 1 1924 . 1 1 173 173 ASN HD22 H 1 7.327 0.030 . 2 . . . . 173 ASN HD22 . 10239 1 1925 . 1 1 173 173 ASN C C 13 174.395 0.300 . 1 . . . . 173 ASN C . 10239 1 1926 . 1 1 173 173 ASN CA C 13 52.583 0.300 . 1 . . . . 173 ASN CA . 10239 1 1927 . 1 1 173 173 ASN CB C 13 38.483 0.300 . 1 . . . . 173 ASN CB . 10239 1 1928 . 1 1 173 173 ASN N N 15 110.803 0.300 . 1 . . . . 173 ASN N . 10239 1 1929 . 1 1 173 173 ASN ND2 N 15 117.651 0.300 . 1 . . . . 173 ASN ND2 . 10239 1 1930 . 1 1 174 174 ALA H H 1 8.568 0.030 . 1 . . . . 174 ALA H . 10239 1 1931 . 1 1 174 174 ALA HA H 1 4.181 0.030 . 1 . . . . 174 ALA HA . 10239 1 1932 . 1 1 174 174 ALA HB1 H 1 1.268 0.030 . 1 . . . . 174 ALA HB . 10239 1 1933 . 1 1 174 174 ALA HB2 H 1 1.268 0.030 . 1 . . . . 174 ALA HB . 10239 1 1934 . 1 1 174 174 ALA HB3 H 1 1.268 0.030 . 1 . . . . 174 ALA HB . 10239 1 1935 . 1 1 174 174 ALA C C 13 177.714 0.300 . 1 . . . . 174 ALA C . 10239 1 1936 . 1 1 174 174 ALA CA C 13 52.321 0.300 . 1 . . . . 174 ALA CA . 10239 1 1937 . 1 1 174 174 ALA CB C 13 20.707 0.300 . 1 . . . . 174 ALA CB . 10239 1 1938 . 1 1 174 174 ALA N N 15 116.022 0.300 . 1 . . . . 174 ALA N . 10239 1 1939 . 1 1 175 175 ALA H H 1 9.089 0.030 . 1 . . . . 175 ALA H . 10239 1 1940 . 1 1 175 175 ALA HA H 1 3.582 0.030 . 1 . . . . 175 ALA HA . 10239 1 1941 . 1 1 175 175 ALA HB1 H 1 1.390 0.030 . 1 . . . . 175 ALA HB . 10239 1 1942 . 1 1 175 175 ALA HB2 H 1 1.390 0.030 . 1 . . . . 175 ALA HB . 10239 1 1943 . 1 1 175 175 ALA HB3 H 1 1.390 0.030 . 1 . . . . 175 ALA HB . 10239 1 1944 . 1 1 175 175 ALA C C 13 177.665 0.300 . 1 . . . . 175 ALA C . 10239 1 1945 . 1 1 175 175 ALA CA C 13 57.659 0.300 . 1 . . . . 175 ALA CA . 10239 1 1946 . 1 1 175 175 ALA CB C 13 18.211 0.300 . 1 . . . . 175 ALA CB . 10239 1 1947 . 1 1 175 175 ALA N N 15 125.387 0.300 . 1 . . . . 175 ALA N . 10239 1 1948 . 1 1 176 176 ASN H H 1 8.473 0.030 . 1 . . . . 176 ASN H . 10239 1 1949 . 1 1 176 176 ASN HA H 1 4.248 0.030 . 1 . . . . 176 ASN HA . 10239 1 1950 . 1 1 176 176 ASN HB2 H 1 2.860 0.030 . 2 . . . . 176 ASN HB2 . 10239 1 1951 . 1 1 176 176 ASN HB3 H 1 2.748 0.030 . 2 . . . . 176 ASN HB3 . 10239 1 1952 . 1 1 176 176 ASN HD21 H 1 7.001 0.030 . 2 . . . . 176 ASN HD21 . 10239 1 1953 . 1 1 176 176 ASN HD22 H 1 7.670 0.030 . 2 . . . . 176 ASN HD22 . 10239 1 1954 . 1 1 176 176 ASN C C 13 178.246 0.300 . 1 . . . . 176 ASN C . 10239 1 1955 . 1 1 176 176 ASN CA C 13 56.184 0.300 . 1 . . . . 176 ASN CA . 10239 1 1956 . 1 1 176 176 ASN CB C 13 37.236 0.300 . 1 . . . . 176 ASN CB . 10239 1 1957 . 1 1 176 176 ASN N N 15 116.540 0.300 . 1 . . . . 176 ASN N . 10239 1 1958 . 1 1 176 176 ASN ND2 N 15 111.275 0.300 . 1 . . . . 176 ASN ND2 . 10239 1 1959 . 1 1 177 177 VAL H H 1 8.159 0.030 . 1 . . . . 177 VAL H . 10239 1 1960 . 1 1 177 177 VAL HA H 1 2.180 0.030 . 1 . . . . 177 VAL HA . 10239 1 1961 . 1 1 177 177 VAL HB H 1 1.061 0.030 . 1 . . . . 177 VAL HB . 10239 1 1962 . 1 1 177 177 VAL HG11 H 1 -0.167 0.030 . 1 . . . . 177 VAL HG1 . 10239 1 1963 . 1 1 177 177 VAL HG12 H 1 -0.167 0.030 . 1 . . . . 177 VAL HG1 . 10239 1 1964 . 1 1 177 177 VAL HG13 H 1 -0.167 0.030 . 1 . . . . 177 VAL HG1 . 10239 1 1965 . 1 1 177 177 VAL HG21 H 1 0.150 0.030 . 1 . . . . 177 VAL HG2 . 10239 1 1966 . 1 1 177 177 VAL HG22 H 1 0.150 0.030 . 1 . . . . 177 VAL HG2 . 10239 1 1967 . 1 1 177 177 VAL HG23 H 1 0.150 0.030 . 1 . . . . 177 VAL HG2 . 10239 1 1968 . 1 1 177 177 VAL C C 13 176.067 0.300 . 1 . . . . 177 VAL C . 10239 1 1969 . 1 1 177 177 VAL CA C 13 65.490 0.300 . 1 . . . . 177 VAL CA . 10239 1 1970 . 1 1 177 177 VAL CB C 13 31.640 0.300 . 1 . . . . 177 VAL CB . 10239 1 1971 . 1 1 177 177 VAL CG1 C 13 20.841 0.300 . 2 . . . . 177 VAL CG1 . 10239 1 1972 . 1 1 177 177 VAL CG2 C 13 22.995 0.300 . 2 . . . . 177 VAL CG2 . 10239 1 1973 . 1 1 177 177 VAL N N 15 121.923 0.300 . 1 . . . . 177 VAL N . 10239 1 1974 . 1 1 178 178 SER H H 1 7.268 0.030 . 1 . . . . 178 SER H . 10239 1 1975 . 1 1 178 178 SER HA H 1 3.176 0.030 . 1 . . . . 178 SER HA . 10239 1 1976 . 1 1 178 178 SER HB2 H 1 3.650 0.030 . 2 . . . . 178 SER HB2 . 10239 1 1977 . 1 1 178 178 SER HB3 H 1 3.562 0.030 . 2 . . . . 178 SER HB3 . 10239 1 1978 . 1 1 178 178 SER C C 13 176.091 0.300 . 1 . . . . 178 SER C . 10239 1 1979 . 1 1 178 178 SER CA C 13 61.167 0.300 . 1 . . . . 178 SER CA . 10239 1 1980 . 1 1 178 178 SER CB C 13 63.511 0.300 . 1 . . . . 178 SER CB . 10239 1 1981 . 1 1 178 178 SER N N 15 111.891 0.300 . 1 . . . . 178 SER N . 10239 1 1982 . 1 1 179 179 GLU H H 1 7.886 0.030 . 1 . . . . 179 GLU H . 10239 1 1983 . 1 1 179 179 GLU HA H 1 3.637 0.030 . 1 . . . . 179 GLU HA . 10239 1 1984 . 1 1 179 179 GLU HB2 H 1 1.739 0.030 . 2 . . . . 179 GLU HB2 . 10239 1 1985 . 1 1 179 179 GLU HB3 H 1 1.453 0.030 . 2 . . . . 179 GLU HB3 . 10239 1 1986 . 1 1 179 179 GLU HG2 H 1 1.827 0.030 . 2 . . . . 179 GLU HG2 . 10239 1 1987 . 1 1 179 179 GLU HG3 H 1 1.682 0.030 . 2 . . . . 179 GLU HG3 . 10239 1 1988 . 1 1 179 179 GLU C C 13 178.149 0.300 . 1 . . . . 179 GLU C . 10239 1 1989 . 1 1 179 179 GLU CA C 13 59.864 0.300 . 1 . . . . 179 GLU CA . 10239 1 1990 . 1 1 179 179 GLU CB C 13 29.335 0.300 . 1 . . . . 179 GLU CB . 10239 1 1991 . 1 1 179 179 GLU CG C 13 35.883 0.300 . 1 . . . . 179 GLU CG . 10239 1 1992 . 1 1 179 179 GLU N N 15 122.385 0.300 . 1 . . . . 179 GLU N . 10239 1 1993 . 1 1 180 180 ALA H H 1 7.448 0.030 . 1 . . . . 180 ALA H . 10239 1 1994 . 1 1 180 180 ALA HA H 1 4.042 0.030 . 1 . . . . 180 ALA HA . 10239 1 1995 . 1 1 180 180 ALA HB1 H 1 1.414 0.030 . 1 . . . . 180 ALA HB . 10239 1 1996 . 1 1 180 180 ALA HB2 H 1 1.414 0.030 . 1 . . . . 180 ALA HB . 10239 1 1997 . 1 1 180 180 ALA HB3 H 1 1.414 0.030 . 1 . . . . 180 ALA HB . 10239 1 1998 . 1 1 180 180 ALA C C 13 180.063 0.300 . 1 . . . . 180 ALA C . 10239 1 1999 . 1 1 180 180 ALA CA C 13 54.796 0.300 . 1 . . . . 180 ALA CA . 10239 1 2000 . 1 1 180 180 ALA CB C 13 19.071 0.300 . 1 . . . . 180 ALA CB . 10239 1 2001 . 1 1 180 180 ALA N N 15 121.177 0.300 . 1 . . . . 180 ALA N . 10239 1 2002 . 1 1 181 181 VAL H H 1 7.946 0.030 . 1 . . . . 181 VAL H . 10239 1 2003 . 1 1 181 181 VAL HA H 1 3.306 0.030 . 1 . . . . 181 VAL HA . 10239 1 2004 . 1 1 181 181 VAL HB H 1 1.829 0.030 . 1 . . . . 181 VAL HB . 10239 1 2005 . 1 1 181 181 VAL HG11 H 1 0.699 0.030 . 1 . . . . 181 VAL HG1 . 10239 1 2006 . 1 1 181 181 VAL HG12 H 1 0.699 0.030 . 1 . . . . 181 VAL HG1 . 10239 1 2007 . 1 1 181 181 VAL HG13 H 1 0.699 0.030 . 1 . . . . 181 VAL HG1 . 10239 1 2008 . 1 1 181 181 VAL HG21 H 1 0.694 0.030 . 1 . . . . 181 VAL HG2 . 10239 1 2009 . 1 1 181 181 VAL HG22 H 1 0.694 0.030 . 1 . . . . 181 VAL HG2 . 10239 1 2010 . 1 1 181 181 VAL HG23 H 1 0.694 0.030 . 1 . . . . 181 VAL HG2 . 10239 1 2011 . 1 1 181 181 VAL C C 13 177.762 0.300 . 1 . . . . 181 VAL C . 10239 1 2012 . 1 1 181 181 VAL CA C 13 66.952 0.300 . 1 . . . . 181 VAL CA . 10239 1 2013 . 1 1 181 181 VAL CB C 13 31.053 0.300 . 1 . . . . 181 VAL CB . 10239 1 2014 . 1 1 181 181 VAL CG1 C 13 23.523 0.300 . 2 . . . . 181 VAL CG1 . 10239 1 2015 . 1 1 181 181 VAL CG2 C 13 22.787 0.300 . 2 . . . . 181 VAL CG2 . 10239 1 2016 . 1 1 181 181 VAL N N 15 117.848 0.300 . 1 . . . . 181 VAL N . 10239 1 2017 . 1 1 182 182 GLN H H 1 8.007 0.030 . 1 . . . . 182 GLN H . 10239 1 2018 . 1 1 182 182 GLN HA H 1 3.589 0.030 . 1 . . . . 182 GLN HA . 10239 1 2019 . 1 1 182 182 GLN HB2 H 1 1.921 0.030 . 2 . . . . 182 GLN HB2 . 10239 1 2020 . 1 1 182 182 GLN HB3 H 1 1.789 0.030 . 2 . . . . 182 GLN HB3 . 10239 1 2021 . 1 1 182 182 GLN HE21 H 1 5.664 0.030 . 2 . . . . 182 GLN HE21 . 10239 1 2022 . 1 1 182 182 GLN HE22 H 1 6.419 0.030 . 2 . . . . 182 GLN HE22 . 10239 1 2023 . 1 1 182 182 GLN HG2 H 1 1.588 0.030 . 2 . . . . 182 GLN HG2 . 10239 1 2024 . 1 1 182 182 GLN HG3 H 1 1.074 0.030 . 2 . . . . 182 GLN HG3 . 10239 1 2025 . 1 1 182 182 GLN C C 13 178.585 0.300 . 1 . . . . 182 GLN C . 10239 1 2026 . 1 1 182 182 GLN CA C 13 60.130 0.300 . 1 . . . . 182 GLN CA . 10239 1 2027 . 1 1 182 182 GLN CB C 13 28.485 0.300 . 1 . . . . 182 GLN CB . 10239 1 2028 . 1 1 182 182 GLN CG C 13 32.805 0.300 . 1 . . . . 182 GLN CG . 10239 1 2029 . 1 1 182 182 GLN N N 15 119.547 0.300 . 1 . . . . 182 GLN N . 10239 1 2030 . 1 1 182 182 GLN NE2 N 15 108.454 0.300 . 1 . . . . 182 GLN NE2 . 10239 1 2031 . 1 1 183 183 ALA H H 1 7.928 0.030 . 1 . . . . 183 ALA H . 10239 1 2032 . 1 1 183 183 ALA HA H 1 4.035 0.030 . 1 . . . . 183 ALA HA . 10239 1 2033 . 1 1 183 183 ALA HB1 H 1 1.408 0.030 . 1 . . . . 183 ALA HB . 10239 1 2034 . 1 1 183 183 ALA HB2 H 1 1.408 0.030 . 1 . . . . 183 ALA HB . 10239 1 2035 . 1 1 183 183 ALA HB3 H 1 1.408 0.030 . 1 . . . . 183 ALA HB . 10239 1 2036 . 1 1 183 183 ALA C C 13 177.665 0.300 . 1 . . . . 183 ALA C . 10239 1 2037 . 1 1 183 183 ALA CA C 13 53.802 0.300 . 1 . . . . 183 ALA CA . 10239 1 2038 . 1 1 183 183 ALA CB C 13 18.300 0.300 . 1 . . . . 183 ALA CB . 10239 1 2039 . 1 1 183 183 ALA N N 15 119.253 0.300 . 1 . . . . 183 ALA N . 10239 1 2040 . 1 1 184 184 ALA H H 1 7.314 0.030 . 1 . . . . 184 ALA H . 10239 1 2041 . 1 1 184 184 ALA HA H 1 4.273 0.030 . 1 . . . . 184 ALA HA . 10239 1 2042 . 1 1 184 184 ALA HB1 H 1 1.342 0.030 . 1 . . . . 184 ALA HB . 10239 1 2043 . 1 1 184 184 ALA HB2 H 1 1.342 0.030 . 1 . . . . 184 ALA HB . 10239 1 2044 . 1 1 184 184 ALA HB3 H 1 1.342 0.030 . 1 . . . . 184 ALA HB . 10239 1 2045 . 1 1 184 184 ALA C C 13 177.181 0.300 . 1 . . . . 184 ALA C . 10239 1 2046 . 1 1 184 184 ALA CA C 13 52.157 0.300 . 1 . . . . 184 ALA CA . 10239 1 2047 . 1 1 184 184 ALA CB C 13 18.978 0.300 . 1 . . . . 184 ALA CB . 10239 1 2048 . 1 1 184 184 ALA N N 15 119.892 0.300 . 1 . . . . 184 ALA N . 10239 1 2049 . 1 1 185 185 CYS H H 1 7.092 0.030 . 1 . . . . 185 CYS H . 10239 1 2050 . 1 1 185 185 CYS HA H 1 4.061 0.030 . 1 . . . . 185 CYS HA . 10239 1 2051 . 1 1 185 185 CYS HB2 H 1 3.174 0.030 . 2 . . . . 185 CYS HB2 . 10239 1 2052 . 1 1 185 185 CYS HB3 H 1 3.304 0.030 . 2 . . . . 185 CYS HB3 . 10239 1 2053 . 1 1 185 185 CYS C C 13 179.603 0.300 . 1 . . . . 185 CYS C . 10239 1 2054 . 1 1 185 185 CYS CA C 13 63.171 0.300 . 1 . . . . 185 CYS CA . 10239 1 2055 . 1 1 185 185 CYS CB C 13 29.267 0.300 . 1 . . . . 185 CYS CB . 10239 1 2056 . 1 1 185 185 CYS N N 15 120.991 0.300 . 1 . . . . 185 CYS N . 10239 1 stop_ save_