data_10238 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10238 _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 . . . 10238 2 S. Koshiba . . . 10238 3 N. Tochio . . . 10238 4 S. Watanabe . . . 10238 5 T. Harada . . . 10238 6 T. Kigawa . . . 10238 7 S. Yokoyama . . . 10238 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' 10238 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10238 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 696 10238 '15N chemical shifts' 170 10238 '1H chemical shifts' 1104 10238 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 . 10238 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YT0 'BMRB Entry Tracking System' 10238 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10238 _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 . . . 10238 1 2 S. Koshiba . . . 10238 1 3 F. Hayashi . . . 10238 1 4 N. Tochio . . . 10238 1 5 T. Tomozawa . . . 10238 1 6 T. Kasai . . . 10238 1 7 T. Yabuki . . . 10238 1 8 Y. Motoda . . . 10238 1 9 T. Harada . . . 10238 1 10 S. Watanabe . . . 10238 1 11 M. Inoue . . . 10238 1 12 Y. Hayashizaki . . . 10238 1 13 A. Tanaka . . . 10238 1 14 T. Kigawa . . . 10238 1 15 S. Yokoyama . . . 10238 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10238 _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 . . . 10238 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 2YT0 . . . . . . 10238 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10238 _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 GSSGSSGSSGSSGPTPKTEL VQKFRVQYLGMLPVDRPVGM DTLNSAIENLMTSSSKEDWP SVNMNVADATVTVISEKNEE EVLVECRVRFLSFMGVGKDV HTFAFIMDTGNQRFECHVFW CEPNAANVSEAVQAAC ; _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 176 _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" . . . . . 73.86 136 100.00 100.00 1.34e-90 . . . . 10238 1 2 no PDB 1WGU . "Solution Structure Of The C-Terminal Phosphotyrosine Interaction Domain Of Apbb2 From Mouse" . . . . . 73.86 136 100.00 100.00 1.34e-90 . . . . 10238 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" . . . . . 73.86 136 100.00 100.00 1.34e-90 . . . . 10238 1 4 no PDB 2YT0 . "Solution Structure Of The Chimera Of The C-Terminal Tail Peptide Of App And The C-Terminal Pid Domain Of Fe65l" . . . . . 100.00 176 100.00 100.00 5.59e-127 . . . . 10238 1 5 no DBJ BAB23568 . "unnamed protein product [Mus musculus]" . . . . . 69.89 760 100.00 100.00 7.07e-80 . . . . 10238 1 6 no DBJ BAE31851 . "unnamed protein product [Mus musculus]" . . . . . 69.89 738 100.00 100.00 3.80e-80 . . . . 10238 1 7 no DBJ BAE39700 . "unnamed protein product [Mus musculus]" . . . . . 69.89 758 100.00 100.00 7.28e-80 . . . . 10238 1 8 no DBJ BAE41482 . "unnamed protein product [Mus musculus]" . . . . . 69.89 736 100.00 100.00 3.71e-80 . . . . 10238 1 9 no DBJ BAE42990 . "unnamed protein product [Mus musculus]" . . . . . 69.89 210 100.00 100.00 9.04e-86 . . . . 10238 1 10 no GB AAH76587 . "Apbb2 protein [Mus musculus]" . . . . . 69.89 737 100.00 100.00 3.55e-80 . . . . 10238 1 11 no GB EDL37768 . "amyloid beta (A4) precursor protein-binding, family B, member 2, isoform CRA_a [Mus musculus]" . . . . . 69.89 731 100.00 100.00 4.81e-80 . . . . 10238 1 12 no GB EDL90042 . "similar to amyloid beta (A4) precursor protein-binding, family B, member 2 (predicted) [Rattus norvegicus]" . . . . . 69.89 731 97.56 99.19 1.18e-78 . . . . 10238 1 13 no GB EGW02447 . "Amyloid beta A4 precursor protein-binding family B member 2, partial [Cricetulus griseus]" . . . . . 69.89 468 97.56 99.19 1.20e-79 . . . . 10238 1 14 no GB ERE91473 . "amyloid beta A4 precursor protein-binding family B member 2 [Cricetulus griseus]" . . . . . 69.89 742 97.56 99.19 4.26e-78 . . . . 10238 1 15 no REF NP_001188342 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 2 [Mus musculus]" . . . . . 69.89 758 100.00 100.00 7.28e-80 . . . . 10238 1 16 no REF NP_001188343 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 3 [Mus musculus]" . . . . . 69.89 738 100.00 100.00 3.39e-80 . . . . 10238 1 17 no REF NP_001188344 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 4 [Mus musculus]" . . . . . 69.89 737 100.00 100.00 3.55e-80 . . . . 10238 1 18 no REF NP_001188345 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 5 [Mus musculus]" . . . . . 69.89 210 100.00 100.00 9.04e-86 . . . . 10238 1 19 no REF NP_001297555 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 6 [Mus musculus]" . . . . . 69.89 736 100.00 100.00 3.71e-80 . . . . 10238 1 20 no SP Q9DBR4 . "RecName: Full=Amyloid beta A4 precursor protein-binding family B member 2" . . . . . 69.89 760 100.00 100.00 7.07e-80 . . . . 10238 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' . 10238 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 . 10238 1 2 . SER . 10238 1 3 . SER . 10238 1 4 . GLY . 10238 1 5 . SER . 10238 1 6 . SER . 10238 1 7 . GLY . 10238 1 8 . ASP . 10238 1 9 . ALA . 10238 1 10 . ALA . 10238 1 11 . VAL . 10238 1 12 . THR . 10238 1 13 . PRO . 10238 1 14 . GLU . 10238 1 15 . GLU . 10238 1 16 . ARG . 10238 1 17 . HIS . 10238 1 18 . LEU . 10238 1 19 . SER . 10238 1 20 . LYS . 10238 1 21 . MET . 10238 1 22 . GLN . 10238 1 23 . GLN . 10238 1 24 . ASN . 10238 1 25 . GLY . 10238 1 26 . TYR . 10238 1 27 . GLU . 10238 1 28 . ASN . 10238 1 29 . PRO . 10238 1 30 . THR . 10238 1 31 . TYR . 10238 1 32 . LYS . 10238 1 33 . PHE . 10238 1 34 . PHE . 10238 1 35 . GLU . 10238 1 36 . GLN . 10238 1 37 . MET . 10238 1 38 . GLN . 10238 1 39 . ASN . 10238 1 40 . SER . 10238 1 41 . GLY . 10238 1 42 . SER . 10238 1 43 . SER . 10238 1 44 . GLY . 10238 1 45 . SER . 10238 1 46 . SER . 10238 1 47 . GLY . 10238 1 48 . SER . 10238 1 49 . SER . 10238 1 50 . GLY . 10238 1 51 . SER . 10238 1 52 . SER . 10238 1 53 . GLY . 10238 1 54 . PRO . 10238 1 55 . THR . 10238 1 56 . PRO . 10238 1 57 . LYS . 10238 1 58 . THR . 10238 1 59 . GLU . 10238 1 60 . LEU . 10238 1 61 . VAL . 10238 1 62 . GLN . 10238 1 63 . LYS . 10238 1 64 . PHE . 10238 1 65 . ARG . 10238 1 66 . VAL . 10238 1 67 . GLN . 10238 1 68 . TYR . 10238 1 69 . LEU . 10238 1 70 . GLY . 10238 1 71 . MET . 10238 1 72 . LEU . 10238 1 73 . PRO . 10238 1 74 . VAL . 10238 1 75 . ASP . 10238 1 76 . ARG . 10238 1 77 . PRO . 10238 1 78 . VAL . 10238 1 79 . GLY . 10238 1 80 . MET . 10238 1 81 . ASP . 10238 1 82 . THR . 10238 1 83 . LEU . 10238 1 84 . ASN . 10238 1 85 . SER . 10238 1 86 . ALA . 10238 1 87 . ILE . 10238 1 88 . GLU . 10238 1 89 . ASN . 10238 1 90 . LEU . 10238 1 91 . MET . 10238 1 92 . THR . 10238 1 93 . SER . 10238 1 94 . SER . 10238 1 95 . SER . 10238 1 96 . LYS . 10238 1 97 . GLU . 10238 1 98 . ASP . 10238 1 99 . TRP . 10238 1 100 . PRO . 10238 1 101 . SER . 10238 1 102 . VAL . 10238 1 103 . ASN . 10238 1 104 . MET . 10238 1 105 . ASN . 10238 1 106 . VAL . 10238 1 107 . ALA . 10238 1 108 . ASP . 10238 1 109 . ALA . 10238 1 110 . THR . 10238 1 111 . VAL . 10238 1 112 . THR . 10238 1 113 . VAL . 10238 1 114 . ILE . 10238 1 115 . SER . 10238 1 116 . GLU . 10238 1 117 . LYS . 10238 1 118 . ASN . 10238 1 119 . GLU . 10238 1 120 . GLU . 10238 1 121 . GLU . 10238 1 122 . VAL . 10238 1 123 . LEU . 10238 1 124 . VAL . 10238 1 125 . GLU . 10238 1 126 . CYS . 10238 1 127 . ARG . 10238 1 128 . VAL . 10238 1 129 . ARG . 10238 1 130 . PHE . 10238 1 131 . LEU . 10238 1 132 . SER . 10238 1 133 . PHE . 10238 1 134 . MET . 10238 1 135 . GLY . 10238 1 136 . VAL . 10238 1 137 . GLY . 10238 1 138 . LYS . 10238 1 139 . ASP . 10238 1 140 . VAL . 10238 1 141 . HIS . 10238 1 142 . THR . 10238 1 143 . PHE . 10238 1 144 . ALA . 10238 1 145 . PHE . 10238 1 146 . ILE . 10238 1 147 . MET . 10238 1 148 . ASP . 10238 1 149 . THR . 10238 1 150 . GLY . 10238 1 151 . ASN . 10238 1 152 . GLN . 10238 1 153 . ARG . 10238 1 154 . PHE . 10238 1 155 . GLU . 10238 1 156 . CYS . 10238 1 157 . HIS . 10238 1 158 . VAL . 10238 1 159 . PHE . 10238 1 160 . TRP . 10238 1 161 . CYS . 10238 1 162 . GLU . 10238 1 163 . PRO . 10238 1 164 . ASN . 10238 1 165 . ALA . 10238 1 166 . ALA . 10238 1 167 . ASN . 10238 1 168 . VAL . 10238 1 169 . SER . 10238 1 170 . GLU . 10238 1 171 . ALA . 10238 1 172 . VAL . 10238 1 173 . GLN . 10238 1 174 . ALA . 10238 1 175 . ALA . 10238 1 176 . CYS . 10238 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 10238 1 . SER 2 2 10238 1 . SER 3 3 10238 1 . GLY 4 4 10238 1 . SER 5 5 10238 1 . SER 6 6 10238 1 . GLY 7 7 10238 1 . ASP 8 8 10238 1 . ALA 9 9 10238 1 . ALA 10 10 10238 1 . VAL 11 11 10238 1 . THR 12 12 10238 1 . PRO 13 13 10238 1 . GLU 14 14 10238 1 . GLU 15 15 10238 1 . ARG 16 16 10238 1 . HIS 17 17 10238 1 . LEU 18 18 10238 1 . SER 19 19 10238 1 . LYS 20 20 10238 1 . MET 21 21 10238 1 . GLN 22 22 10238 1 . GLN 23 23 10238 1 . ASN 24 24 10238 1 . GLY 25 25 10238 1 . TYR 26 26 10238 1 . GLU 27 27 10238 1 . ASN 28 28 10238 1 . PRO 29 29 10238 1 . THR 30 30 10238 1 . TYR 31 31 10238 1 . LYS 32 32 10238 1 . PHE 33 33 10238 1 . PHE 34 34 10238 1 . GLU 35 35 10238 1 . GLN 36 36 10238 1 . MET 37 37 10238 1 . GLN 38 38 10238 1 . ASN 39 39 10238 1 . SER 40 40 10238 1 . GLY 41 41 10238 1 . SER 42 42 10238 1 . SER 43 43 10238 1 . GLY 44 44 10238 1 . SER 45 45 10238 1 . SER 46 46 10238 1 . GLY 47 47 10238 1 . SER 48 48 10238 1 . SER 49 49 10238 1 . GLY 50 50 10238 1 . SER 51 51 10238 1 . SER 52 52 10238 1 . GLY 53 53 10238 1 . PRO 54 54 10238 1 . THR 55 55 10238 1 . PRO 56 56 10238 1 . LYS 57 57 10238 1 . THR 58 58 10238 1 . GLU 59 59 10238 1 . LEU 60 60 10238 1 . VAL 61 61 10238 1 . GLN 62 62 10238 1 . LYS 63 63 10238 1 . PHE 64 64 10238 1 . ARG 65 65 10238 1 . VAL 66 66 10238 1 . GLN 67 67 10238 1 . TYR 68 68 10238 1 . LEU 69 69 10238 1 . GLY 70 70 10238 1 . MET 71 71 10238 1 . LEU 72 72 10238 1 . PRO 73 73 10238 1 . VAL 74 74 10238 1 . ASP 75 75 10238 1 . ARG 76 76 10238 1 . PRO 77 77 10238 1 . VAL 78 78 10238 1 . GLY 79 79 10238 1 . MET 80 80 10238 1 . ASP 81 81 10238 1 . THR 82 82 10238 1 . LEU 83 83 10238 1 . ASN 84 84 10238 1 . SER 85 85 10238 1 . ALA 86 86 10238 1 . ILE 87 87 10238 1 . GLU 88 88 10238 1 . ASN 89 89 10238 1 . LEU 90 90 10238 1 . MET 91 91 10238 1 . THR 92 92 10238 1 . SER 93 93 10238 1 . SER 94 94 10238 1 . SER 95 95 10238 1 . LYS 96 96 10238 1 . GLU 97 97 10238 1 . ASP 98 98 10238 1 . TRP 99 99 10238 1 . PRO 100 100 10238 1 . SER 101 101 10238 1 . VAL 102 102 10238 1 . ASN 103 103 10238 1 . MET 104 104 10238 1 . ASN 105 105 10238 1 . VAL 106 106 10238 1 . ALA 107 107 10238 1 . ASP 108 108 10238 1 . ALA 109 109 10238 1 . THR 110 110 10238 1 . VAL 111 111 10238 1 . THR 112 112 10238 1 . VAL 113 113 10238 1 . ILE 114 114 10238 1 . SER 115 115 10238 1 . GLU 116 116 10238 1 . LYS 117 117 10238 1 . ASN 118 118 10238 1 . GLU 119 119 10238 1 . GLU 120 120 10238 1 . GLU 121 121 10238 1 . VAL 122 122 10238 1 . LEU 123 123 10238 1 . VAL 124 124 10238 1 . GLU 125 125 10238 1 . CYS 126 126 10238 1 . ARG 127 127 10238 1 . VAL 128 128 10238 1 . ARG 129 129 10238 1 . PHE 130 130 10238 1 . LEU 131 131 10238 1 . SER 132 132 10238 1 . PHE 133 133 10238 1 . MET 134 134 10238 1 . GLY 135 135 10238 1 . VAL 136 136 10238 1 . GLY 137 137 10238 1 . LYS 138 138 10238 1 . ASP 139 139 10238 1 . VAL 140 140 10238 1 . HIS 141 141 10238 1 . THR 142 142 10238 1 . PHE 143 143 10238 1 . ALA 144 144 10238 1 . PHE 145 145 10238 1 . ILE 146 146 10238 1 . MET 147 147 10238 1 . ASP 148 148 10238 1 . THR 149 149 10238 1 . GLY 150 150 10238 1 . ASN 151 151 10238 1 . GLN 152 152 10238 1 . ARG 153 153 10238 1 . PHE 154 154 10238 1 . GLU 155 155 10238 1 . CYS 156 156 10238 1 . HIS 157 157 10238 1 . VAL 158 158 10238 1 . PHE 159 159 10238 1 . TRP 160 160 10238 1 . CYS 161 161 10238 1 . GLU 162 162 10238 1 . PRO 163 163 10238 1 . ASN 164 164 10238 1 . ALA 165 165 10238 1 . ALA 166 166 10238 1 . ASN 167 167 10238 1 . VAL 168 168 10238 1 . SER 169 169 10238 1 . GLU 170 170 10238 1 . ALA 171 171 10238 1 . VAL 172 172 10238 1 . GLN 173 173 10238 1 . ALA 174 174 10238 1 . ALA 175 175 10238 1 . CYS 176 176 10238 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 10238 _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 . . . . . . . . . . . . . . . . . . . . . 10238 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 10238 _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 . . P060710-06 . . . . . . 10238 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10238 _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 1.04 . . mM . . . . 10238 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10238 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10238 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10238 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10238 1 6 H2O . . . . . . solvent 90 . . % . . . . 10238 1 7 D2O . . . . . . solvent 10 . . % . . . . 10238 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 10238 _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 10238 1 pH 7.0 0.05 pH 10238 1 pressure 1 0.001 atm 10238 1 temperature 296 0.1 K 10238 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10238 _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 . . 10238 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10238 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10238 _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' . . 10238 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10238 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10238 _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.' . . 10238 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10238 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10238 _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.' . . 10238 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10238 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10238 _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.' . . 10238 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10238 5 'structure solution' 10238 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 10238 _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 10238 _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 . . . 10238 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 10238 _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 . . . . . . . . . . . . . . . . 10238 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10238 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 10238 _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 . . . . . . . . . 10238 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10238 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10238 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 10238 _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 10238 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10238 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 3.957 0.030 . 1 . . . . 7 GLY HA2 . 10238 1 2 . 1 1 7 7 GLY HA3 H 1 3.957 0.030 . 1 . . . . 7 GLY HA3 . 10238 1 3 . 1 1 7 7 GLY C C 13 174.104 0.300 . 1 . . . . 7 GLY C . 10238 1 4 . 1 1 7 7 GLY CA C 13 45.412 0.300 . 1 . . . . 7 GLY CA . 10238 1 5 . 1 1 8 8 ASP H H 1 8.196 0.030 . 1 . . . . 8 ASP H . 10238 1 6 . 1 1 8 8 ASP HA H 1 4.563 0.030 . 1 . . . . 8 ASP HA . 10238 1 7 . 1 1 8 8 ASP HB2 H 1 2.677 0.030 . 2 . . . . 8 ASP HB2 . 10238 1 8 . 1 1 8 8 ASP HB3 H 1 2.591 0.030 . 2 . . . . 8 ASP HB3 . 10238 1 9 . 1 1 8 8 ASP C C 13 176.162 0.300 . 1 . . . . 8 ASP C . 10238 1 10 . 1 1 8 8 ASP CA C 13 54.627 0.300 . 1 . . . . 8 ASP CA . 10238 1 11 . 1 1 8 8 ASP CB C 13 41.229 0.300 . 1 . . . . 8 ASP CB . 10238 1 12 . 1 1 8 8 ASP N N 15 120.778 0.300 . 1 . . . . 8 ASP N . 10238 1 13 . 1 1 9 9 ALA H H 1 8.181 0.030 . 1 . . . . 9 ALA H . 10238 1 14 . 1 1 9 9 ALA HA H 1 4.272 0.030 . 1 . . . . 9 ALA HA . 10238 1 15 . 1 1 9 9 ALA HB1 H 1 1.378 0.030 . 1 . . . . 9 ALA HB . 10238 1 16 . 1 1 9 9 ALA HB2 H 1 1.378 0.030 . 1 . . . . 9 ALA HB . 10238 1 17 . 1 1 9 9 ALA HB3 H 1 1.378 0.030 . 1 . . . . 9 ALA HB . 10238 1 18 . 1 1 9 9 ALA C C 13 177.367 0.300 . 1 . . . . 9 ALA C . 10238 1 19 . 1 1 9 9 ALA CA C 13 52.500 0.300 . 1 . . . . 9 ALA CA . 10238 1 20 . 1 1 9 9 ALA CB C 13 19.223 0.300 . 1 . . . . 9 ALA CB . 10238 1 21 . 1 1 9 9 ALA N N 15 123.933 0.300 . 1 . . . . 9 ALA N . 10238 1 22 . 1 1 10 10 ALA H H 1 8.206 0.030 . 1 . . . . 10 ALA H . 10238 1 23 . 1 1 10 10 ALA HA H 1 4.308 0.030 . 1 . . . . 10 ALA HA . 10238 1 24 . 1 1 10 10 ALA HB1 H 1 1.349 0.030 . 1 . . . . 10 ALA HB . 10238 1 25 . 1 1 10 10 ALA HB2 H 1 1.349 0.030 . 1 . . . . 10 ALA HB . 10238 1 26 . 1 1 10 10 ALA HB3 H 1 1.349 0.030 . 1 . . . . 10 ALA HB . 10238 1 27 . 1 1 10 10 ALA C C 13 177.505 0.300 . 1 . . . . 10 ALA C . 10238 1 28 . 1 1 10 10 ALA CA C 13 52.243 0.300 . 1 . . . . 10 ALA CA . 10238 1 29 . 1 1 10 10 ALA CB C 13 18.873 0.300 . 1 . . . . 10 ALA CB . 10238 1 30 . 1 1 10 10 ALA N N 15 123.129 0.300 . 1 . . . . 10 ALA N . 10238 1 31 . 1 1 11 11 VAL H H 1 8.018 0.030 . 1 . . . . 11 VAL H . 10238 1 32 . 1 1 11 11 VAL HA H 1 4.266 0.030 . 1 . . . . 11 VAL HA . 10238 1 33 . 1 1 11 11 VAL HB H 1 2.069 0.030 . 1 . . . . 11 VAL HB . 10238 1 34 . 1 1 11 11 VAL HG11 H 1 0.945 0.030 . 1 . . . . 11 VAL HG1 . 10238 1 35 . 1 1 11 11 VAL HG12 H 1 0.945 0.030 . 1 . . . . 11 VAL HG1 . 10238 1 36 . 1 1 11 11 VAL HG13 H 1 0.945 0.030 . 1 . . . . 11 VAL HG1 . 10238 1 37 . 1 1 11 11 VAL HG21 H 1 0.932 0.030 . 1 . . . . 11 VAL HG2 . 10238 1 38 . 1 1 11 11 VAL HG22 H 1 0.932 0.030 . 1 . . . . 11 VAL HG2 . 10238 1 39 . 1 1 11 11 VAL HG23 H 1 0.932 0.030 . 1 . . . . 11 VAL HG2 . 10238 1 40 . 1 1 11 11 VAL C C 13 176.632 0.300 . 1 . . . . 11 VAL C . 10238 1 41 . 1 1 11 11 VAL CA C 13 61.860 0.300 . 1 . . . . 11 VAL CA . 10238 1 42 . 1 1 11 11 VAL CB C 13 33.254 0.300 . 1 . . . . 11 VAL CB . 10238 1 43 . 1 1 11 11 VAL CG1 C 13 21.533 0.300 . 2 . . . . 11 VAL CG1 . 10238 1 44 . 1 1 11 11 VAL CG2 C 13 20.599 0.300 . 2 . . . . 11 VAL CG2 . 10238 1 45 . 1 1 11 11 VAL N N 15 119.638 0.300 . 1 . . . . 11 VAL N . 10238 1 46 . 1 1 12 12 THR H H 1 8.471 0.030 . 1 . . . . 12 THR H . 10238 1 47 . 1 1 12 12 THR HA H 1 4.658 0.030 . 1 . . . . 12 THR HA . 10238 1 48 . 1 1 12 12 THR HB H 1 4.648 0.030 . 1 . . . . 12 THR HB . 10238 1 49 . 1 1 12 12 THR HG21 H 1 1.338 0.030 . 1 . . . . 12 THR HG2 . 10238 1 50 . 1 1 12 12 THR HG22 H 1 1.338 0.030 . 1 . . . . 12 THR HG2 . 10238 1 51 . 1 1 12 12 THR HG23 H 1 1.338 0.030 . 1 . . . . 12 THR HG2 . 10238 1 52 . 1 1 12 12 THR C C 13 173.697 0.300 . 1 . . . . 12 THR C . 10238 1 53 . 1 1 12 12 THR CA C 13 60.262 0.300 . 1 . . . . 12 THR CA . 10238 1 54 . 1 1 12 12 THR CB C 13 68.888 0.300 . 1 . . . . 12 THR CB . 10238 1 55 . 1 1 12 12 THR CG2 C 13 21.981 0.300 . 1 . . . . 12 THR CG2 . 10238 1 56 . 1 1 12 12 THR N N 15 117.692 0.300 . 1 . . . . 12 THR N . 10238 1 57 . 1 1 13 13 PRO HA H 1 4.186 0.030 . 1 . . . . 13 PRO HA . 10238 1 58 . 1 1 13 13 PRO HB2 H 1 2.358 0.030 . 2 . . . . 13 PRO HB2 . 10238 1 59 . 1 1 13 13 PRO HB3 H 1 1.938 0.030 . 2 . . . . 13 PRO HB3 . 10238 1 60 . 1 1 13 13 PRO HD2 H 1 3.899 0.030 . 1 . . . . 13 PRO HD2 . 10238 1 61 . 1 1 13 13 PRO HD3 H 1 3.899 0.030 . 1 . . . . 13 PRO HD3 . 10238 1 62 . 1 1 13 13 PRO HG2 H 1 2.007 0.030 . 2 . . . . 13 PRO HG2 . 10238 1 63 . 1 1 13 13 PRO HG3 H 1 2.198 0.030 . 2 . . . . 13 PRO HG3 . 10238 1 64 . 1 1 13 13 PRO C C 13 179.357 0.300 . 1 . . . . 13 PRO C . 10238 1 65 . 1 1 13 13 PRO CA C 13 65.625 0.300 . 1 . . . . 13 PRO CA . 10238 1 66 . 1 1 13 13 PRO CB C 13 31.745 0.300 . 1 . . . . 13 PRO CB . 10238 1 67 . 1 1 13 13 PRO CD C 13 50.455 0.300 . 1 . . . . 13 PRO CD . 10238 1 68 . 1 1 13 13 PRO CG C 13 27.996 0.300 . 1 . . . . 13 PRO CG . 10238 1 69 . 1 1 14 14 GLU H H 1 8.560 0.030 . 1 . . . . 14 GLU H . 10238 1 70 . 1 1 14 14 GLU HA H 1 4.037 0.030 . 1 . . . . 14 GLU HA . 10238 1 71 . 1 1 14 14 GLU HB2 H 1 2.072 0.030 . 2 . . . . 14 GLU HB2 . 10238 1 72 . 1 1 14 14 GLU HB3 H 1 1.800 0.030 . 2 . . . . 14 GLU HB3 . 10238 1 73 . 1 1 14 14 GLU HG2 H 1 2.100 0.030 . 1 . . . . 14 GLU HG2 . 10238 1 74 . 1 1 14 14 GLU HG3 H 1 2.100 0.030 . 1 . . . . 14 GLU HG3 . 10238 1 75 . 1 1 14 14 GLU C C 13 178.016 0.300 . 1 . . . . 14 GLU C . 10238 1 76 . 1 1 14 14 GLU CA C 13 60.051 0.300 . 1 . . . . 14 GLU CA . 10238 1 77 . 1 1 14 14 GLU CB C 13 29.804 0.300 . 1 . . . . 14 GLU CB . 10238 1 78 . 1 1 14 14 GLU CG C 13 37.214 0.300 . 1 . . . . 14 GLU CG . 10238 1 79 . 1 1 14 14 GLU N N 15 118.964 0.300 . 1 . . . . 14 GLU N . 10238 1 80 . 1 1 15 15 GLU H H 1 7.798 0.030 . 1 . . . . 15 GLU H . 10238 1 81 . 1 1 15 15 GLU HA H 1 3.908 0.030 . 1 . . . . 15 GLU HA . 10238 1 82 . 1 1 15 15 GLU HB2 H 1 1.993 0.030 . 2 . . . . 15 GLU HB2 . 10238 1 83 . 1 1 15 15 GLU HB3 H 1 2.241 0.030 . 2 . . . . 15 GLU HB3 . 10238 1 84 . 1 1 15 15 GLU HG2 H 1 2.319 0.030 . 2 . . . . 15 GLU HG2 . 10238 1 85 . 1 1 15 15 GLU HG3 H 1 2.234 0.030 . 2 . . . . 15 GLU HG3 . 10238 1 86 . 1 1 15 15 GLU C C 13 179.643 0.300 . 1 . . . . 15 GLU C . 10238 1 87 . 1 1 15 15 GLU CA C 13 59.266 0.300 . 1 . . . . 15 GLU CA . 10238 1 88 . 1 1 15 15 GLU CB C 13 29.887 0.300 . 1 . . . . 15 GLU CB . 10238 1 89 . 1 1 15 15 GLU CG C 13 37.202 0.300 . 1 . . . . 15 GLU CG . 10238 1 90 . 1 1 15 15 GLU N N 15 119.702 0.300 . 1 . . . . 15 GLU N . 10238 1 91 . 1 1 16 16 ARG H H 1 8.377 0.030 . 1 . . . . 16 ARG H . 10238 1 92 . 1 1 16 16 ARG HA H 1 3.988 0.030 . 1 . . . . 16 ARG HA . 10238 1 93 . 1 1 16 16 ARG HB2 H 1 1.866 0.030 . 1 . . . . 16 ARG HB2 . 10238 1 94 . 1 1 16 16 ARG HB3 H 1 1.866 0.030 . 1 . . . . 16 ARG HB3 . 10238 1 95 . 1 1 16 16 ARG HD2 H 1 3.236 0.030 . 2 . . . . 16 ARG HD2 . 10238 1 96 . 1 1 16 16 ARG HD3 H 1 3.158 0.030 . 2 . . . . 16 ARG HD3 . 10238 1 97 . 1 1 16 16 ARG HG2 H 1 1.585 0.030 . 2 . . . . 16 ARG HG2 . 10238 1 98 . 1 1 16 16 ARG HG3 H 1 1.698 0.030 . 2 . . . . 16 ARG HG3 . 10238 1 99 . 1 1 16 16 ARG C C 13 178.624 0.300 . 1 . . . . 16 ARG C . 10238 1 100 . 1 1 16 16 ARG CA C 13 59.288 0.300 . 1 . . . . 16 ARG CA . 10238 1 101 . 1 1 16 16 ARG CB C 13 29.969 0.300 . 1 . . . . 16 ARG CB . 10238 1 102 . 1 1 16 16 ARG CD C 13 43.294 0.300 . 1 . . . . 16 ARG CD . 10238 1 103 . 1 1 16 16 ARG CG C 13 27.782 0.300 . 1 . . . . 16 ARG CG . 10238 1 104 . 1 1 16 16 ARG N N 15 120.763 0.300 . 1 . . . . 16 ARG N . 10238 1 105 . 1 1 17 17 HIS H H 1 8.216 0.030 . 1 . . . . 17 HIS H . 10238 1 106 . 1 1 17 17 HIS HA H 1 4.246 0.030 . 1 . . . . 17 HIS HA . 10238 1 107 . 1 1 17 17 HIS HB2 H 1 3.108 0.030 . 1 . . . . 17 HIS HB2 . 10238 1 108 . 1 1 17 17 HIS HB3 H 1 3.108 0.030 . 1 . . . . 17 HIS HB3 . 10238 1 109 . 1 1 17 17 HIS HD2 H 1 6.399 0.030 . 1 . . . . 17 HIS HD2 . 10238 1 110 . 1 1 17 17 HIS HE1 H 1 7.431 0.030 . 1 . . . . 17 HIS HE1 . 10238 1 111 . 1 1 17 17 HIS C C 13 177.371 0.300 . 1 . . . . 17 HIS C . 10238 1 112 . 1 1 17 17 HIS CA C 13 60.122 0.300 . 1 . . . . 17 HIS CA . 10238 1 113 . 1 1 17 17 HIS CB C 13 30.676 0.300 . 1 . . . . 17 HIS CB . 10238 1 114 . 1 1 17 17 HIS CD2 C 13 117.394 0.300 . 1 . . . . 17 HIS CD2 . 10238 1 115 . 1 1 17 17 HIS CE1 C 13 137.595 0.300 . 1 . . . . 17 HIS CE1 . 10238 1 116 . 1 1 17 17 HIS N N 15 120.143 0.300 . 1 . . . . 17 HIS N . 10238 1 117 . 1 1 18 18 LEU H H 1 8.431 0.030 . 1 . . . . 18 LEU H . 10238 1 118 . 1 1 18 18 LEU HA H 1 3.571 0.030 . 1 . . . . 18 LEU HA . 10238 1 119 . 1 1 18 18 LEU HB2 H 1 1.844 0.030 . 2 . . . . 18 LEU HB2 . 10238 1 120 . 1 1 18 18 LEU HB3 H 1 1.311 0.030 . 2 . . . . 18 LEU HB3 . 10238 1 121 . 1 1 18 18 LEU HD11 H 1 0.731 0.030 . 1 . . . . 18 LEU HD1 . 10238 1 122 . 1 1 18 18 LEU HD12 H 1 0.731 0.030 . 1 . . . . 18 LEU HD1 . 10238 1 123 . 1 1 18 18 LEU HD13 H 1 0.731 0.030 . 1 . . . . 18 LEU HD1 . 10238 1 124 . 1 1 18 18 LEU HD21 H 1 0.696 0.030 . 1 . . . . 18 LEU HD2 . 10238 1 125 . 1 1 18 18 LEU HD22 H 1 0.696 0.030 . 1 . . . . 18 LEU HD2 . 10238 1 126 . 1 1 18 18 LEU HD23 H 1 0.696 0.030 . 1 . . . . 18 LEU HD2 . 10238 1 127 . 1 1 18 18 LEU HG H 1 1.661 0.030 . 1 . . . . 18 LEU HG . 10238 1 128 . 1 1 18 18 LEU C C 13 178.003 0.300 . 1 . . . . 18 LEU C . 10238 1 129 . 1 1 18 18 LEU CA C 13 58.262 0.300 . 1 . . . . 18 LEU CA . 10238 1 130 . 1 1 18 18 LEU CB C 13 42.244 0.300 . 1 . . . . 18 LEU CB . 10238 1 131 . 1 1 18 18 LEU CD1 C 13 25.012 0.300 . 2 . . . . 18 LEU CD1 . 10238 1 132 . 1 1 18 18 LEU CD2 C 13 23.383 0.300 . 2 . . . . 18 LEU CD2 . 10238 1 133 . 1 1 18 18 LEU CG C 13 27.010 0.300 . 1 . . . . 18 LEU CG . 10238 1 134 . 1 1 18 18 LEU N N 15 118.709 0.300 . 1 . . . . 18 LEU N . 10238 1 135 . 1 1 19 19 SER H H 1 8.111 0.030 . 1 . . . . 19 SER H . 10238 1 136 . 1 1 19 19 SER HA H 1 4.318 0.030 . 1 . . . . 19 SER HA . 10238 1 137 . 1 1 19 19 SER HB2 H 1 3.949 0.030 . 1 . . . . 19 SER HB2 . 10238 1 138 . 1 1 19 19 SER HB3 H 1 3.949 0.030 . 1 . . . . 19 SER HB3 . 10238 1 139 . 1 1 19 19 SER C C 13 177.284 0.300 . 1 . . . . 19 SER C . 10238 1 140 . 1 1 19 19 SER CA C 13 61.810 0.300 . 1 . . . . 19 SER CA . 10238 1 141 . 1 1 19 19 SER CB C 13 62.586 0.300 . 1 . . . . 19 SER CB . 10238 1 142 . 1 1 19 19 SER N N 15 112.280 0.300 . 1 . . . . 19 SER N . 10238 1 143 . 1 1 20 20 LYS H H 1 7.720 0.030 . 1 . . . . 20 LYS H . 10238 1 144 . 1 1 20 20 LYS HA H 1 4.162 0.030 . 1 . . . . 20 LYS HA . 10238 1 145 . 1 1 20 20 LYS HB2 H 1 1.979 0.030 . 2 . . . . 20 LYS HB2 . 10238 1 146 . 1 1 20 20 LYS HB3 H 1 1.931 0.030 . 2 . . . . 20 LYS HB3 . 10238 1 147 . 1 1 20 20 LYS HD2 H 1 1.728 0.030 . 1 . . . . 20 LYS HD2 . 10238 1 148 . 1 1 20 20 LYS HD3 H 1 1.728 0.030 . 1 . . . . 20 LYS HD3 . 10238 1 149 . 1 1 20 20 LYS HE2 H 1 2.983 0.030 . 1 . . . . 20 LYS HE2 . 10238 1 150 . 1 1 20 20 LYS HE3 H 1 2.983 0.030 . 1 . . . . 20 LYS HE3 . 10238 1 151 . 1 1 20 20 LYS HG2 H 1 1.493 0.030 . 2 . . . . 20 LYS HG2 . 10238 1 152 . 1 1 20 20 LYS HG3 H 1 1.642 0.030 . 2 . . . . 20 LYS HG3 . 10238 1 153 . 1 1 20 20 LYS C C 13 179.909 0.300 . 1 . . . . 20 LYS C . 10238 1 154 . 1 1 20 20 LYS CA C 13 60.051 0.300 . 1 . . . . 20 LYS CA . 10238 1 155 . 1 1 20 20 LYS CB C 13 31.882 0.300 . 1 . . . . 20 LYS CB . 10238 1 156 . 1 1 20 20 LYS CD C 13 29.229 0.300 . 1 . . . . 20 LYS CD . 10238 1 157 . 1 1 20 20 LYS CE C 13 42.051 0.300 . 1 . . . . 20 LYS CE . 10238 1 158 . 1 1 20 20 LYS CG C 13 25.119 0.300 . 1 . . . . 20 LYS CG . 10238 1 159 . 1 1 20 20 LYS N N 15 121.958 0.300 . 1 . . . . 20 LYS N . 10238 1 160 . 1 1 21 21 MET H H 1 8.136 0.030 . 1 . . . . 21 MET H . 10238 1 161 . 1 1 21 21 MET HA H 1 4.098 0.030 . 1 . . . . 21 MET HA . 10238 1 162 . 1 1 21 21 MET HB2 H 1 1.608 0.030 . 2 . . . . 21 MET HB2 . 10238 1 163 . 1 1 21 21 MET HB3 H 1 2.142 0.030 . 2 . . . . 21 MET HB3 . 10238 1 164 . 1 1 21 21 MET HE1 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10238 1 165 . 1 1 21 21 MET HE2 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10238 1 166 . 1 1 21 21 MET HE3 H 1 1.853 0.030 . 1 . . . . 21 MET HE . 10238 1 167 . 1 1 21 21 MET HG2 H 1 1.928 0.030 . 2 . . . . 21 MET HG2 . 10238 1 168 . 1 1 21 21 MET HG3 H 1 2.268 0.030 . 2 . . . . 21 MET HG3 . 10238 1 169 . 1 1 21 21 MET C C 13 177.496 0.300 . 1 . . . . 21 MET C . 10238 1 170 . 1 1 21 21 MET CA C 13 57.146 0.300 . 1 . . . . 21 MET CA . 10238 1 171 . 1 1 21 21 MET CB C 13 33.996 0.300 . 1 . . . . 21 MET CB . 10238 1 172 . 1 1 21 21 MET CE C 13 19.097 0.300 . 1 . . . . 21 MET CE . 10238 1 173 . 1 1 21 21 MET CG C 13 33.691 0.300 . 1 . . . . 21 MET CG . 10238 1 174 . 1 1 21 21 MET N N 15 118.398 0.300 . 1 . . . . 21 MET N . 10238 1 175 . 1 1 22 22 GLN H H 1 8.136 0.030 . 1 . . . . 22 GLN H . 10238 1 176 . 1 1 22 22 GLN HA H 1 4.874 0.030 . 1 . . . . 22 GLN HA . 10238 1 177 . 1 1 22 22 GLN HB2 H 1 2.217 0.030 . 2 . . . . 22 GLN HB2 . 10238 1 178 . 1 1 22 22 GLN HB3 H 1 1.808 0.030 . 2 . . . . 22 GLN HB3 . 10238 1 179 . 1 1 22 22 GLN HE21 H 1 8.244 0.030 . 2 . . . . 22 GLN HE21 . 10238 1 180 . 1 1 22 22 GLN HE22 H 1 6.180 0.030 . 2 . . . . 22 GLN HE22 . 10238 1 181 . 1 1 22 22 GLN HG2 H 1 2.336 0.030 . 2 . . . . 22 GLN HG2 . 10238 1 182 . 1 1 22 22 GLN HG3 H 1 2.168 0.030 . 2 . . . . 22 GLN HG3 . 10238 1 183 . 1 1 22 22 GLN C C 13 178.527 0.300 . 1 . . . . 22 GLN C . 10238 1 184 . 1 1 22 22 GLN CA C 13 56.682 0.300 . 1 . . . . 22 GLN CA . 10238 1 185 . 1 1 22 22 GLN CB C 13 31.695 0.300 . 1 . . . . 22 GLN CB . 10238 1 186 . 1 1 22 22 GLN CG C 13 34.489 0.300 . 1 . . . . 22 GLN CG . 10238 1 187 . 1 1 22 22 GLN N N 15 116.090 0.300 . 1 . . . . 22 GLN N . 10238 1 188 . 1 1 22 22 GLN NE2 N 15 114.400 0.300 . 1 . . . . 22 GLN NE2 . 10238 1 189 . 1 1 23 23 GLN H H 1 8.201 0.030 . 1 . . . . 23 GLN H . 10238 1 190 . 1 1 23 23 GLN HA H 1 4.201 0.030 . 1 . . . . 23 GLN HA . 10238 1 191 . 1 1 23 23 GLN HB2 H 1 2.078 0.030 . 1 . . . . 23 GLN HB2 . 10238 1 192 . 1 1 23 23 GLN HB3 H 1 2.078 0.030 . 1 . . . . 23 GLN HB3 . 10238 1 193 . 1 1 23 23 GLN HE21 H 1 7.429 0.030 . 2 . . . . 23 GLN HE21 . 10238 1 194 . 1 1 23 23 GLN HE22 H 1 6.828 0.030 . 2 . . . . 23 GLN HE22 . 10238 1 195 . 1 1 23 23 GLN HG2 H 1 2.398 0.030 . 2 . . . . 23 GLN HG2 . 10238 1 196 . 1 1 23 23 GLN HG3 H 1 2.543 0.030 . 2 . . . . 23 GLN HG3 . 10238 1 197 . 1 1 23 23 GLN C C 13 176.716 0.300 . 1 . . . . 23 GLN C . 10238 1 198 . 1 1 23 23 GLN CA C 13 58.092 0.300 . 1 . . . . 23 GLN CA . 10238 1 199 . 1 1 23 23 GLN CB C 13 29.696 0.300 . 1 . . . . 23 GLN CB . 10238 1 200 . 1 1 23 23 GLN CG C 13 34.161 0.300 . 1 . . . . 23 GLN CG . 10238 1 201 . 1 1 23 23 GLN N N 15 117.158 0.300 . 1 . . . . 23 GLN N . 10238 1 202 . 1 1 23 23 GLN NE2 N 15 111.691 0.300 . 1 . . . . 23 GLN NE2 . 10238 1 203 . 1 1 24 24 ASN H H 1 8.280 0.030 . 1 . . . . 24 ASN H . 10238 1 204 . 1 1 24 24 ASN HA H 1 5.032 0.030 . 1 . . . . 24 ASN HA . 10238 1 205 . 1 1 24 24 ASN HB2 H 1 2.983 0.030 . 2 . . . . 24 ASN HB2 . 10238 1 206 . 1 1 24 24 ASN HB3 H 1 2.812 0.030 . 2 . . . . 24 ASN HB3 . 10238 1 207 . 1 1 24 24 ASN HD21 H 1 7.044 0.030 . 2 . . . . 24 ASN HD21 . 10238 1 208 . 1 1 24 24 ASN HD22 H 1 7.625 0.030 . 2 . . . . 24 ASN HD22 . 10238 1 209 . 1 1 24 24 ASN C C 13 176.069 0.300 . 1 . . . . 24 ASN C . 10238 1 210 . 1 1 24 24 ASN CA C 13 53.724 0.300 . 1 . . . . 24 ASN CA . 10238 1 211 . 1 1 24 24 ASN CB C 13 42.298 0.300 . 1 . . . . 24 ASN CB . 10238 1 212 . 1 1 24 24 ASN N N 15 113.545 0.300 . 1 . . . . 24 ASN N . 10238 1 213 . 1 1 24 24 ASN ND2 N 15 112.751 0.300 . 1 . . . . 24 ASN ND2 . 10238 1 214 . 1 1 25 25 GLY H H 1 7.852 0.030 . 1 . . . . 25 GLY H . 10238 1 215 . 1 1 25 25 GLY HA2 H 1 4.266 0.030 . 2 . . . . 25 GLY HA2 . 10238 1 216 . 1 1 25 25 GLY HA3 H 1 3.984 0.030 . 2 . . . . 25 GLY HA3 . 10238 1 217 . 1 1 25 25 GLY C C 13 172.188 0.300 . 1 . . . . 25 GLY C . 10238 1 218 . 1 1 25 25 GLY CA C 13 47.154 0.300 . 1 . . . . 25 GLY CA . 10238 1 219 . 1 1 25 25 GLY N N 15 109.991 0.300 . 1 . . . . 25 GLY N . 10238 1 220 . 1 1 26 26 TYR H H 1 8.041 0.030 . 1 . . . . 26 TYR H . 10238 1 221 . 1 1 26 26 TYR HA H 1 4.688 0.030 . 1 . . . . 26 TYR HA . 10238 1 222 . 1 1 26 26 TYR HB2 H 1 2.678 0.030 . 2 . . . . 26 TYR HB2 . 10238 1 223 . 1 1 26 26 TYR HB3 H 1 2.456 0.030 . 2 . . . . 26 TYR HB3 . 10238 1 224 . 1 1 26 26 TYR HD1 H 1 7.020 0.030 . 1 . . . . 26 TYR HD1 . 10238 1 225 . 1 1 26 26 TYR HD2 H 1 7.020 0.030 . 1 . . . . 26 TYR HD2 . 10238 1 226 . 1 1 26 26 TYR HE1 H 1 6.900 0.030 . 1 . . . . 26 TYR HE1 . 10238 1 227 . 1 1 26 26 TYR HE2 H 1 6.900 0.030 . 1 . . . . 26 TYR HE2 . 10238 1 228 . 1 1 26 26 TYR C C 13 173.198 0.300 . 1 . . . . 26 TYR C . 10238 1 229 . 1 1 26 26 TYR CA C 13 57.914 0.300 . 1 . . . . 26 TYR CA . 10238 1 230 . 1 1 26 26 TYR CB C 13 41.476 0.300 . 1 . . . . 26 TYR CB . 10238 1 231 . 1 1 26 26 TYR CD1 C 13 132.856 0.300 . 1 . . . . 26 TYR CD1 . 10238 1 232 . 1 1 26 26 TYR CD2 C 13 132.856 0.300 . 1 . . . . 26 TYR CD2 . 10238 1 233 . 1 1 26 26 TYR CE1 C 13 118.679 0.300 . 1 . . . . 26 TYR CE1 . 10238 1 234 . 1 1 26 26 TYR CE2 C 13 118.679 0.300 . 1 . . . . 26 TYR CE2 . 10238 1 235 . 1 1 26 26 TYR N N 15 120.794 0.300 . 1 . . . . 26 TYR N . 10238 1 236 . 1 1 27 27 GLU H H 1 8.283 0.030 . 1 . . . . 27 GLU H . 10238 1 237 . 1 1 27 27 GLU HA H 1 4.643 0.030 . 1 . . . . 27 GLU HA . 10238 1 238 . 1 1 27 27 GLU HB2 H 1 2.050 0.030 . 2 . . . . 27 GLU HB2 . 10238 1 239 . 1 1 27 27 GLU HB3 H 1 1.946 0.030 . 2 . . . . 27 GLU HB3 . 10238 1 240 . 1 1 27 27 GLU HG2 H 1 2.265 0.030 . 2 . . . . 27 GLU HG2 . 10238 1 241 . 1 1 27 27 GLU HG3 H 1 2.568 0.030 . 2 . . . . 27 GLU HG3 . 10238 1 242 . 1 1 27 27 GLU C C 13 174.521 0.300 . 1 . . . . 27 GLU C . 10238 1 243 . 1 1 27 27 GLU CA C 13 54.709 0.300 . 1 . . . . 27 GLU CA . 10238 1 244 . 1 1 27 27 GLU CB C 13 30.215 0.300 . 1 . . . . 27 GLU CB . 10238 1 245 . 1 1 27 27 GLU CG C 13 36.709 0.300 . 1 . . . . 27 GLU CG . 10238 1 246 . 1 1 27 27 GLU N N 15 128.360 0.300 . 1 . . . . 27 GLU N . 10238 1 247 . 1 1 28 28 ASN H H 1 7.080 0.030 . 1 . . . . 28 ASN H . 10238 1 248 . 1 1 28 28 ASN HA H 1 4.491 0.030 . 1 . . . . 28 ASN HA . 10238 1 249 . 1 1 28 28 ASN HB2 H 1 2.618 0.030 . 2 . . . . 28 ASN HB2 . 10238 1 250 . 1 1 28 28 ASN HB3 H 1 3.401 0.030 . 2 . . . . 28 ASN HB3 . 10238 1 251 . 1 1 28 28 ASN HD21 H 1 6.223 0.030 . 2 . . . . 28 ASN HD21 . 10238 1 252 . 1 1 28 28 ASN HD22 H 1 9.327 0.030 . 2 . . . . 28 ASN HD22 . 10238 1 253 . 1 1 28 28 ASN C C 13 175.465 0.300 . 1 . . . . 28 ASN C . 10238 1 254 . 1 1 28 28 ASN CA C 13 50.759 0.300 . 1 . . . . 28 ASN CA . 10238 1 255 . 1 1 28 28 ASN CB C 13 39.503 0.300 . 1 . . . . 28 ASN CB . 10238 1 256 . 1 1 28 28 ASN N N 15 122.254 0.300 . 1 . . . . 28 ASN N . 10238 1 257 . 1 1 28 28 ASN ND2 N 15 115.353 0.300 . 1 . . . . 28 ASN ND2 . 10238 1 258 . 1 1 29 29 PRO HA H 1 4.128 0.030 . 1 . . . . 29 PRO HA . 10238 1 259 . 1 1 29 29 PRO HB2 H 1 2.261 0.030 . 1 . . . . 29 PRO HB2 . 10238 1 260 . 1 1 29 29 PRO HB3 H 1 2.261 0.030 . 1 . . . . 29 PRO HB3 . 10238 1 261 . 1 1 29 29 PRO HD2 H 1 4.199 0.030 . 1 . . . . 29 PRO HD2 . 10238 1 262 . 1 1 29 29 PRO HD3 H 1 4.199 0.030 . 1 . . . . 29 PRO HD3 . 10238 1 263 . 1 1 29 29 PRO HG2 H 1 2.064 0.030 . 2 . . . . 29 PRO HG2 . 10238 1 264 . 1 1 29 29 PRO HG3 H 1 2.125 0.030 . 2 . . . . 29 PRO HG3 . 10238 1 265 . 1 1 29 29 PRO CA C 13 64.326 0.300 . 1 . . . . 29 PRO CA . 10238 1 266 . 1 1 29 29 PRO CB C 13 32.270 0.300 . 1 . . . . 29 PRO CB . 10238 1 267 . 1 1 29 29 PRO CD C 13 52.016 0.300 . 1 . . . . 29 PRO CD . 10238 1 268 . 1 1 29 29 PRO CG C 13 27.361 0.300 . 1 . . . . 29 PRO CG . 10238 1 269 . 1 1 30 30 THR H H 1 8.009 0.030 . 1 . . . . 30 THR H . 10238 1 270 . 1 1 30 30 THR HA H 1 4.098 0.030 . 1 . . . . 30 THR HA . 10238 1 271 . 1 1 30 30 THR HB H 1 4.353 0.030 . 1 . . . . 30 THR HB . 10238 1 272 . 1 1 30 30 THR HG21 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10238 1 273 . 1 1 30 30 THR HG22 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10238 1 274 . 1 1 30 30 THR HG23 H 1 1.286 0.030 . 1 . . . . 30 THR HG2 . 10238 1 275 . 1 1 30 30 THR C C 13 174.859 0.300 . 1 . . . . 30 THR C . 10238 1 276 . 1 1 30 30 THR CA C 13 64.136 0.300 . 1 . . . . 30 THR CA . 10238 1 277 . 1 1 30 30 THR CB C 13 68.558 0.300 . 1 . . . . 30 THR CB . 10238 1 278 . 1 1 30 30 THR CG2 C 13 22.654 0.300 . 1 . . . . 30 THR CG2 . 10238 1 279 . 1 1 30 30 THR N N 15 114.238 0.300 . 1 . . . . 30 THR N . 10238 1 280 . 1 1 31 31 TYR H H 1 6.797 0.030 . 1 . . . . 31 TYR H . 10238 1 281 . 1 1 31 31 TYR HA H 1 4.433 0.030 . 1 . . . . 31 TYR HA . 10238 1 282 . 1 1 31 31 TYR HB2 H 1 3.287 0.030 . 2 . . . . 31 TYR HB2 . 10238 1 283 . 1 1 31 31 TYR HB3 H 1 3.061 0.030 . 2 . . . . 31 TYR HB3 . 10238 1 284 . 1 1 31 31 TYR HD1 H 1 7.345 0.030 . 1 . . . . 31 TYR HD1 . 10238 1 285 . 1 1 31 31 TYR HD2 H 1 7.345 0.030 . 1 . . . . 31 TYR HD2 . 10238 1 286 . 1 1 31 31 TYR HE1 H 1 6.950 0.030 . 1 . . . . 31 TYR HE1 . 10238 1 287 . 1 1 31 31 TYR HE2 H 1 6.950 0.030 . 1 . . . . 31 TYR HE2 . 10238 1 288 . 1 1 31 31 TYR C C 13 176.870 0.300 . 1 . . . . 31 TYR C . 10238 1 289 . 1 1 31 31 TYR CA C 13 59.723 0.300 . 1 . . . . 31 TYR CA . 10238 1 290 . 1 1 31 31 TYR CB C 13 38.669 0.300 . 1 . . . . 31 TYR CB . 10238 1 291 . 1 1 31 31 TYR CD1 C 13 133.758 0.300 . 1 . . . . 31 TYR CD1 . 10238 1 292 . 1 1 31 31 TYR CD2 C 13 133.758 0.300 . 1 . . . . 31 TYR CD2 . 10238 1 293 . 1 1 31 31 TYR CE1 C 13 117.776 0.300 . 1 . . . . 31 TYR CE1 . 10238 1 294 . 1 1 31 31 TYR CE2 C 13 117.776 0.300 . 1 . . . . 31 TYR CE2 . 10238 1 295 . 1 1 31 31 TYR N N 15 122.377 0.300 . 1 . . . . 31 TYR N . 10238 1 296 . 1 1 32 32 LYS H H 1 7.737 0.030 . 1 . . . . 32 LYS H . 10238 1 297 . 1 1 32 32 LYS HA H 1 3.810 0.030 . 1 . . . . 32 LYS HA . 10238 1 298 . 1 1 32 32 LYS HB2 H 1 1.576 0.030 . 2 . . . . 32 LYS HB2 . 10238 1 299 . 1 1 32 32 LYS HB3 H 1 1.498 0.030 . 2 . . . . 32 LYS HB3 . 10238 1 300 . 1 1 32 32 LYS HD2 H 1 1.528 0.030 . 1 . . . . 32 LYS HD2 . 10238 1 301 . 1 1 32 32 LYS HD3 H 1 1.528 0.030 . 1 . . . . 32 LYS HD3 . 10238 1 302 . 1 1 32 32 LYS HE2 H 1 2.857 0.030 . 1 . . . . 32 LYS HE2 . 10238 1 303 . 1 1 32 32 LYS HE3 H 1 2.857 0.030 . 1 . . . . 32 LYS HE3 . 10238 1 304 . 1 1 32 32 LYS HG2 H 1 1.009 0.030 . 2 . . . . 32 LYS HG2 . 10238 1 305 . 1 1 32 32 LYS HG3 H 1 1.184 0.030 . 2 . . . . 32 LYS HG3 . 10238 1 306 . 1 1 32 32 LYS CA C 13 58.124 0.300 . 1 . . . . 32 LYS CA . 10238 1 307 . 1 1 32 32 LYS CB C 13 32.811 0.300 . 1 . . . . 32 LYS CB . 10238 1 308 . 1 1 32 32 LYS CD C 13 29.181 0.300 . 1 . . . . 32 LYS CD . 10238 1 309 . 1 1 32 32 LYS CE C 13 42.005 0.300 . 1 . . . . 32 LYS CE . 10238 1 310 . 1 1 32 32 LYS CG C 13 24.531 0.300 . 1 . . . . 32 LYS CG . 10238 1 311 . 1 1 32 32 LYS N N 15 121.548 0.300 . 1 . . . . 32 LYS N . 10238 1 312 . 1 1 33 33 PHE H H 1 7.258 0.030 . 1 . . . . 33 PHE H . 10238 1 313 . 1 1 33 33 PHE HA H 1 4.432 0.030 . 1 . . . . 33 PHE HA . 10238 1 314 . 1 1 33 33 PHE HB2 H 1 3.128 0.030 . 2 . . . . 33 PHE HB2 . 10238 1 315 . 1 1 33 33 PHE HB3 H 1 2.944 0.030 . 2 . . . . 33 PHE HB3 . 10238 1 316 . 1 1 33 33 PHE HD1 H 1 6.948 0.030 . 1 . . . . 33 PHE HD1 . 10238 1 317 . 1 1 33 33 PHE HD2 H 1 6.948 0.030 . 1 . . . . 33 PHE HD2 . 10238 1 318 . 1 1 33 33 PHE HE1 H 1 7.221 0.030 . 1 . . . . 33 PHE HE1 . 10238 1 319 . 1 1 33 33 PHE HE2 H 1 7.221 0.030 . 1 . . . . 33 PHE HE2 . 10238 1 320 . 1 1 33 33 PHE HZ H 1 7.227 0.030 . 1 . . . . 33 PHE HZ . 10238 1 321 . 1 1 33 33 PHE C C 13 176.413 0.300 . 1 . . . . 33 PHE C . 10238 1 322 . 1 1 33 33 PHE CA C 13 58.983 0.300 . 1 . . . . 33 PHE CA . 10238 1 323 . 1 1 33 33 PHE CB C 13 38.807 0.300 . 1 . . . . 33 PHE CB . 10238 1 324 . 1 1 33 33 PHE CD1 C 13 131.610 0.300 . 1 . . . . 33 PHE CD1 . 10238 1 325 . 1 1 33 33 PHE CD2 C 13 131.610 0.300 . 1 . . . . 33 PHE CD2 . 10238 1 326 . 1 1 33 33 PHE CE1 C 13 131.331 0.300 . 1 . . . . 33 PHE CE1 . 10238 1 327 . 1 1 33 33 PHE CE2 C 13 131.331 0.300 . 1 . . . . 33 PHE CE2 . 10238 1 328 . 1 1 33 33 PHE CZ C 13 129.724 0.300 . 1 . . . . 33 PHE CZ . 10238 1 329 . 1 1 34 34 PHE H H 1 7.785 0.030 . 1 . . . . 34 PHE H . 10238 1 330 . 1 1 34 34 PHE HA H 1 4.230 0.030 . 1 . . . . 34 PHE HA . 10238 1 331 . 1 1 34 34 PHE HB2 H 1 3.030 0.030 . 2 . . . . 34 PHE HB2 . 10238 1 332 . 1 1 34 34 PHE HB3 H 1 2.991 0.030 . 2 . . . . 34 PHE HB3 . 10238 1 333 . 1 1 34 34 PHE HD1 H 1 7.267 0.030 . 1 . . . . 34 PHE HD1 . 10238 1 334 . 1 1 34 34 PHE HD2 H 1 7.267 0.030 . 1 . . . . 34 PHE HD2 . 10238 1 335 . 1 1 34 34 PHE HE1 H 1 7.291 0.030 . 1 . . . . 34 PHE HE1 . 10238 1 336 . 1 1 34 34 PHE HE2 H 1 7.291 0.030 . 1 . . . . 34 PHE HE2 . 10238 1 337 . 1 1 34 34 PHE C C 13 176.998 0.300 . 1 . . . . 34 PHE C . 10238 1 338 . 1 1 34 34 PHE CA C 13 60.462 0.300 . 1 . . . . 34 PHE CA . 10238 1 339 . 1 1 34 34 PHE CB C 13 39.257 0.300 . 1 . . . . 34 PHE CB . 10238 1 340 . 1 1 34 34 PHE CD1 C 13 132.096 0.300 . 1 . . . . 34 PHE CD1 . 10238 1 341 . 1 1 34 34 PHE CD2 C 13 132.096 0.300 . 1 . . . . 34 PHE CD2 . 10238 1 342 . 1 1 34 34 PHE CE1 C 13 131.339 0.300 . 1 . . . . 34 PHE CE1 . 10238 1 343 . 1 1 34 34 PHE CE2 C 13 131.339 0.300 . 1 . . . . 34 PHE CE2 . 10238 1 344 . 1 1 34 34 PHE N N 15 119.745 0.300 . 1 . . . . 34 PHE N . 10238 1 345 . 1 1 35 35 GLU H H 1 8.175 0.030 . 1 . . . . 35 GLU H . 10238 1 346 . 1 1 35 35 GLU HA H 1 4.003 0.030 . 1 . . . . 35 GLU HA . 10238 1 347 . 1 1 35 35 GLU HB2 H 1 1.958 0.030 . 2 . . . . 35 GLU HB2 . 10238 1 348 . 1 1 35 35 GLU HB3 H 1 1.810 0.030 . 2 . . . . 35 GLU HB3 . 10238 1 349 . 1 1 35 35 GLU HG2 H 1 2.043 0.030 . 1 . . . . 35 GLU HG2 . 10238 1 350 . 1 1 35 35 GLU HG3 H 1 2.043 0.030 . 1 . . . . 35 GLU HG3 . 10238 1 351 . 1 1 35 35 GLU C C 13 177.188 0.300 . 1 . . . . 35 GLU C . 10238 1 352 . 1 1 35 35 GLU CA C 13 57.832 0.300 . 1 . . . . 35 GLU CA . 10238 1 353 . 1 1 35 35 GLU CB C 13 29.869 0.300 . 1 . . . . 35 GLU CB . 10238 1 354 . 1 1 35 35 GLU CG C 13 36.341 0.300 . 1 . . . . 35 GLU CG . 10238 1 355 . 1 1 35 35 GLU N N 15 121.501 0.300 . 1 . . . . 35 GLU N . 10238 1 356 . 1 1 36 36 GLN H H 1 7.934 0.030 . 1 . . . . 36 GLN H . 10238 1 357 . 1 1 36 36 GLN HA H 1 4.167 0.030 . 1 . . . . 36 GLN HA . 10238 1 358 . 1 1 36 36 GLN HB2 H 1 2.078 0.030 . 2 . . . . 36 GLN HB2 . 10238 1 359 . 1 1 36 36 GLN HB3 H 1 2.004 0.030 . 2 . . . . 36 GLN HB3 . 10238 1 360 . 1 1 36 36 GLN HE21 H 1 6.840 0.030 . 2 . . . . 36 GLN HE21 . 10238 1 361 . 1 1 36 36 GLN HE22 H 1 7.519 0.030 . 2 . . . . 36 GLN HE22 . 10238 1 362 . 1 1 36 36 GLN HG2 H 1 2.359 0.030 . 1 . . . . 36 GLN HG2 . 10238 1 363 . 1 1 36 36 GLN HG3 H 1 2.359 0.030 . 1 . . . . 36 GLN HG3 . 10238 1 364 . 1 1 36 36 GLN C C 13 176.940 0.300 . 1 . . . . 36 GLN C . 10238 1 365 . 1 1 36 36 GLN CA C 13 56.682 0.300 . 1 . . . . 36 GLN CA . 10238 1 366 . 1 1 36 36 GLN CB C 13 28.818 0.300 . 1 . . . . 36 GLN CB . 10238 1 367 . 1 1 36 36 GLN CG C 13 33.861 0.300 . 1 . . . . 36 GLN CG . 10238 1 368 . 1 1 36 36 GLN N N 15 118.777 0.300 . 1 . . . . 36 GLN N . 10238 1 369 . 1 1 36 36 GLN NE2 N 15 112.165 0.300 . 1 . . . . 36 GLN NE2 . 10238 1 370 . 1 1 37 37 MET H H 1 8.034 0.030 . 1 . . . . 37 MET H . 10238 1 371 . 1 1 37 37 MET HA H 1 4.297 0.030 . 1 . . . . 37 MET HA . 10238 1 372 . 1 1 37 37 MET HB2 H 1 2.012 0.030 . 2 . . . . 37 MET HB2 . 10238 1 373 . 1 1 37 37 MET HB3 H 1 1.951 0.030 . 2 . . . . 37 MET HB3 . 10238 1 374 . 1 1 37 37 MET HE1 H 1 1.976 0.030 . 1 . . . . 37 MET HE . 10238 1 375 . 1 1 37 37 MET HE2 H 1 1.976 0.030 . 1 . . . . 37 MET HE . 10238 1 376 . 1 1 37 37 MET HE3 H 1 1.976 0.030 . 1 . . . . 37 MET HE . 10238 1 377 . 1 1 37 37 MET HG2 H 1 2.391 0.030 . 2 . . . . 37 MET HG2 . 10238 1 378 . 1 1 37 37 MET HG3 H 1 2.478 0.030 . 2 . . . . 37 MET HG3 . 10238 1 379 . 1 1 37 37 MET C C 13 176.909 0.300 . 1 . . . . 37 MET C . 10238 1 380 . 1 1 37 37 MET CA C 13 56.295 0.300 . 1 . . . . 37 MET CA . 10238 1 381 . 1 1 37 37 MET CB C 13 32.599 0.300 . 1 . . . . 37 MET CB . 10238 1 382 . 1 1 37 37 MET CE C 13 17.118 0.300 . 1 . . . . 37 MET CE . 10238 1 383 . 1 1 37 37 MET CG C 13 32.028 0.300 . 1 . . . . 37 MET CG . 10238 1 384 . 1 1 37 37 MET N N 15 119.906 0.300 . 1 . . . . 37 MET N . 10238 1 385 . 1 1 38 38 GLN H H 1 8.212 0.030 . 1 . . . . 38 GLN H . 10238 1 386 . 1 1 38 38 GLN HA H 1 4.207 0.030 . 1 . . . . 38 GLN HA . 10238 1 387 . 1 1 38 38 GLN HB2 H 1 1.965 0.030 . 2 . . . . 38 GLN HB2 . 10238 1 388 . 1 1 38 38 GLN HB3 H 1 2.063 0.030 . 2 . . . . 38 GLN HB3 . 10238 1 389 . 1 1 38 38 GLN HE21 H 1 7.438 0.030 . 2 . . . . 38 GLN HE21 . 10238 1 390 . 1 1 38 38 GLN HE22 H 1 6.835 0.030 . 2 . . . . 38 GLN HE22 . 10238 1 391 . 1 1 38 38 GLN HG2 H 1 2.300 0.030 . 1 . . . . 38 GLN HG2 . 10238 1 392 . 1 1 38 38 GLN HG3 H 1 2.300 0.030 . 1 . . . . 38 GLN HG3 . 10238 1 393 . 1 1 38 38 GLN C C 13 176.223 0.300 . 1 . . . . 38 GLN C . 10238 1 394 . 1 1 38 38 GLN CA C 13 56.435 0.300 . 1 . . . . 38 GLN CA . 10238 1 395 . 1 1 38 38 GLN CB C 13 29.067 0.300 . 1 . . . . 38 GLN CB . 10238 1 396 . 1 1 38 38 GLN CG C 13 33.668 0.300 . 1 . . . . 38 GLN CG . 10238 1 397 . 1 1 38 38 GLN N N 15 120.038 0.300 . 1 . . . . 38 GLN N . 10238 1 398 . 1 1 38 38 GLN NE2 N 15 112.541 0.300 . 1 . . . . 38 GLN NE2 . 10238 1 399 . 1 1 39 39 ASN H H 1 8.335 0.030 . 1 . . . . 39 ASN H . 10238 1 400 . 1 1 39 39 ASN HA H 1 4.724 0.030 . 1 . . . . 39 ASN HA . 10238 1 401 . 1 1 39 39 ASN HB2 H 1 2.892 0.030 . 2 . . . . 39 ASN HB2 . 10238 1 402 . 1 1 39 39 ASN HB3 H 1 2.768 0.030 . 2 . . . . 39 ASN HB3 . 10238 1 403 . 1 1 39 39 ASN HD21 H 1 7.016 0.030 . 2 . . . . 39 ASN HD21 . 10238 1 404 . 1 1 39 39 ASN HD22 H 1 7.717 0.030 . 2 . . . . 39 ASN HD22 . 10238 1 405 . 1 1 39 39 ASN C C 13 175.489 0.300 . 1 . . . . 39 ASN C . 10238 1 406 . 1 1 39 39 ASN CA C 13 53.483 0.300 . 1 . . . . 39 ASN CA . 10238 1 407 . 1 1 39 39 ASN CB C 13 38.763 0.300 . 1 . . . . 39 ASN CB . 10238 1 408 . 1 1 39 39 ASN N N 15 118.750 0.300 . 1 . . . . 39 ASN N . 10238 1 409 . 1 1 39 39 ASN ND2 N 15 112.471 0.300 . 1 . . . . 39 ASN ND2 . 10238 1 410 . 1 1 40 40 SER H H 1 8.257 0.030 . 1 . . . . 40 SER H . 10238 1 411 . 1 1 40 40 SER HA H 1 4.511 0.030 . 1 . . . . 40 SER HA . 10238 1 412 . 1 1 40 40 SER HB2 H 1 3.895 0.030 . 1 . . . . 40 SER HB2 . 10238 1 413 . 1 1 40 40 SER HB3 H 1 3.895 0.030 . 1 . . . . 40 SER HB3 . 10238 1 414 . 1 1 40 40 SER C C 13 174.932 0.300 . 1 . . . . 40 SER C . 10238 1 415 . 1 1 40 40 SER CA C 13 58.325 0.300 . 1 . . . . 40 SER CA . 10238 1 416 . 1 1 40 40 SER CB C 13 63.863 0.300 . 1 . . . . 40 SER CB . 10238 1 417 . 1 1 40 40 SER N N 15 115.804 0.300 . 1 . . . . 40 SER N . 10238 1 418 . 1 1 53 53 GLY H H 1 8.210 0.030 . 1 . . . . 53 GLY H . 10238 1 419 . 1 1 53 53 GLY HA2 H 1 4.053 0.030 . 1 . . . . 53 GLY HA2 . 10238 1 420 . 1 1 53 53 GLY HA3 H 1 4.053 0.030 . 1 . . . . 53 GLY HA3 . 10238 1 421 . 1 1 53 53 GLY CA C 13 44.579 0.300 . 1 . . . . 53 GLY CA . 10238 1 422 . 1 1 53 53 GLY N N 15 110.619 0.300 . 1 . . . . 53 GLY N . 10238 1 423 . 1 1 54 54 PRO HA H 1 4.463 0.030 . 1 . . . . 54 PRO HA . 10238 1 424 . 1 1 54 54 PRO HB2 H 1 1.890 0.030 . 2 . . . . 54 PRO HB2 . 10238 1 425 . 1 1 54 54 PRO HB3 H 1 2.228 0.030 . 2 . . . . 54 PRO HB3 . 10238 1 426 . 1 1 54 54 PRO HD2 H 1 3.565 0.030 . 2 . . . . 54 PRO HD2 . 10238 1 427 . 1 1 54 54 PRO HD3 H 1 3.508 0.030 . 2 . . . . 54 PRO HD3 . 10238 1 428 . 1 1 54 54 PRO HG2 H 1 1.962 0.030 . 1 . . . . 54 PRO HG2 . 10238 1 429 . 1 1 54 54 PRO HG3 H 1 1.962 0.030 . 1 . . . . 54 PRO HG3 . 10238 1 430 . 1 1 54 54 PRO C C 13 177.058 0.300 . 1 . . . . 54 PRO C . 10238 1 431 . 1 1 54 54 PRO CA C 13 62.977 0.300 . 1 . . . . 54 PRO CA . 10238 1 432 . 1 1 54 54 PRO CB C 13 32.180 0.300 . 1 . . . . 54 PRO CB . 10238 1 433 . 1 1 54 54 PRO CD C 13 49.777 0.300 . 1 . . . . 54 PRO CD . 10238 1 434 . 1 1 54 54 PRO CG C 13 27.174 0.300 . 1 . . . . 54 PRO CG . 10238 1 435 . 1 1 55 55 THR H H 1 8.338 0.030 . 1 . . . . 55 THR H . 10238 1 436 . 1 1 55 55 THR HA H 1 4.549 0.030 . 1 . . . . 55 THR HA . 10238 1 437 . 1 1 55 55 THR HB H 1 4.110 0.030 . 1 . . . . 55 THR HB . 10238 1 438 . 1 1 55 55 THR HG21 H 1 1.237 0.030 . 1 . . . . 55 THR HG2 . 10238 1 439 . 1 1 55 55 THR HG22 H 1 1.237 0.030 . 1 . . . . 55 THR HG2 . 10238 1 440 . 1 1 55 55 THR HG23 H 1 1.237 0.030 . 1 . . . . 55 THR HG2 . 10238 1 441 . 1 1 55 55 THR C C 13 172.873 0.300 . 1 . . . . 55 THR C . 10238 1 442 . 1 1 55 55 THR CA C 13 59.887 0.300 . 1 . . . . 55 THR CA . 10238 1 443 . 1 1 55 55 THR CB C 13 69.668 0.300 . 1 . . . . 55 THR CB . 10238 1 444 . 1 1 55 55 THR CG2 C 13 21.581 0.300 . 1 . . . . 55 THR CG2 . 10238 1 445 . 1 1 55 55 THR N N 15 117.654 0.300 . 1 . . . . 55 THR N . 10238 1 446 . 1 1 56 56 PRO HA H 1 4.394 0.030 . 1 . . . . 56 PRO HA . 10238 1 447 . 1 1 56 56 PRO HB2 H 1 1.863 0.030 . 2 . . . . 56 PRO HB2 . 10238 1 448 . 1 1 56 56 PRO HB3 H 1 2.286 0.030 . 2 . . . . 56 PRO HB3 . 10238 1 449 . 1 1 56 56 PRO HD2 H 1 3.668 0.030 . 2 . . . . 56 PRO HD2 . 10238 1 450 . 1 1 56 56 PRO HD3 H 1 3.847 0.030 . 2 . . . . 56 PRO HD3 . 10238 1 451 . 1 1 56 56 PRO HG2 H 1 2.021 0.030 . 2 . . . . 56 PRO HG2 . 10238 1 452 . 1 1 56 56 PRO HG3 H 1 1.959 0.030 . 2 . . . . 56 PRO HG3 . 10238 1 453 . 1 1 56 56 PRO C C 13 176.830 0.300 . 1 . . . . 56 PRO C . 10238 1 454 . 1 1 56 56 PRO CA C 13 63.175 0.300 . 1 . . . . 56 PRO CA . 10238 1 455 . 1 1 56 56 PRO CB C 13 32.106 0.300 . 1 . . . . 56 PRO CB . 10238 1 456 . 1 1 56 56 PRO CD C 13 51.167 0.300 . 1 . . . . 56 PRO CD . 10238 1 457 . 1 1 56 56 PRO CG C 13 27.495 0.300 . 1 . . . . 56 PRO CG . 10238 1 458 . 1 1 57 57 LYS H H 1 8.493 0.030 . 1 . . . . 57 LYS H . 10238 1 459 . 1 1 57 57 LYS HA H 1 4.351 0.030 . 1 . . . . 57 LYS HA . 10238 1 460 . 1 1 57 57 LYS HB2 H 1 1.833 0.030 . 2 . . . . 57 LYS HB2 . 10238 1 461 . 1 1 57 57 LYS HB3 H 1 1.757 0.030 . 2 . . . . 57 LYS HB3 . 10238 1 462 . 1 1 57 57 LYS HD2 H 1 1.662 0.030 . 1 . . . . 57 LYS HD2 . 10238 1 463 . 1 1 57 57 LYS HD3 H 1 1.662 0.030 . 1 . . . . 57 LYS HD3 . 10238 1 464 . 1 1 57 57 LYS HE2 H 1 2.964 0.030 . 1 . . . . 57 LYS HE2 . 10238 1 465 . 1 1 57 57 LYS HE3 H 1 2.964 0.030 . 1 . . . . 57 LYS HE3 . 10238 1 466 . 1 1 57 57 LYS HG2 H 1 1.464 0.030 . 2 . . . . 57 LYS HG2 . 10238 1 467 . 1 1 57 57 LYS HG3 H 1 1.414 0.030 . 2 . . . . 57 LYS HG3 . 10238 1 468 . 1 1 57 57 LYS C C 13 176.899 0.300 . 1 . . . . 57 LYS C . 10238 1 469 . 1 1 57 57 LYS CA C 13 56.435 0.300 . 1 . . . . 57 LYS CA . 10238 1 470 . 1 1 57 57 LYS CB C 13 33.092 0.300 . 1 . . . . 57 LYS CB . 10238 1 471 . 1 1 57 57 LYS CD C 13 28.976 0.300 . 1 . . . . 57 LYS CD . 10238 1 472 . 1 1 57 57 LYS CE C 13 42.216 0.300 . 1 . . . . 57 LYS CE . 10238 1 473 . 1 1 57 57 LYS CG C 13 24.768 0.300 . 1 . . . . 57 LYS CG . 10238 1 474 . 1 1 57 57 LYS N N 15 122.279 0.300 . 1 . . . . 57 LYS N . 10238 1 475 . 1 1 58 58 THR H H 1 8.252 0.030 . 1 . . . . 58 THR H . 10238 1 476 . 1 1 58 58 THR HA H 1 4.308 0.030 . 1 . . . . 58 THR HA . 10238 1 477 . 1 1 58 58 THR HB H 1 4.185 0.030 . 1 . . . . 58 THR HB . 10238 1 478 . 1 1 58 58 THR HG21 H 1 1.177 0.030 . 1 . . . . 58 THR HG2 . 10238 1 479 . 1 1 58 58 THR HG22 H 1 1.177 0.030 . 1 . . . . 58 THR HG2 . 10238 1 480 . 1 1 58 58 THR HG23 H 1 1.177 0.030 . 1 . . . . 58 THR HG2 . 10238 1 481 . 1 1 58 58 THR C C 13 174.403 0.300 . 1 . . . . 58 THR C . 10238 1 482 . 1 1 58 58 THR CA C 13 61.897 0.300 . 1 . . . . 58 THR CA . 10238 1 483 . 1 1 58 58 THR CB C 13 69.681 0.300 . 1 . . . . 58 THR CB . 10238 1 484 . 1 1 58 58 THR CG2 C 13 21.561 0.300 . 1 . . . . 58 THR CG2 . 10238 1 485 . 1 1 58 58 THR N N 15 115.664 0.300 . 1 . . . . 58 THR N . 10238 1 486 . 1 1 59 59 GLU H H 1 8.554 0.030 . 1 . . . . 59 GLU H . 10238 1 487 . 1 1 59 59 GLU HA H 1 4.302 0.030 . 1 . . . . 59 GLU HA . 10238 1 488 . 1 1 59 59 GLU HB2 H 1 2.072 0.030 . 2 . . . . 59 GLU HB2 . 10238 1 489 . 1 1 59 59 GLU HB3 H 1 1.882 0.030 . 2 . . . . 59 GLU HB3 . 10238 1 490 . 1 1 59 59 GLU HG2 H 1 2.239 0.030 . 1 . . . . 59 GLU HG2 . 10238 1 491 . 1 1 59 59 GLU HG3 H 1 2.239 0.030 . 1 . . . . 59 GLU HG3 . 10238 1 492 . 1 1 59 59 GLU C C 13 175.990 0.300 . 1 . . . . 59 GLU C . 10238 1 493 . 1 1 59 59 GLU CA C 13 56.516 0.300 . 1 . . . . 59 GLU CA . 10238 1 494 . 1 1 59 59 GLU CB C 13 30.051 0.300 . 1 . . . . 59 GLU CB . 10238 1 495 . 1 1 59 59 GLU CG C 13 36.318 0.300 . 1 . . . . 59 GLU CG . 10238 1 496 . 1 1 59 59 GLU N N 15 123.260 0.300 . 1 . . . . 59 GLU N . 10238 1 497 . 1 1 60 60 LEU H H 1 8.054 0.030 . 1 . . . . 60 LEU H . 10238 1 498 . 1 1 60 60 LEU HA H 1 4.338 0.030 . 1 . . . . 60 LEU HA . 10238 1 499 . 1 1 60 60 LEU HB2 H 1 1.566 0.030 . 2 . . . . 60 LEU HB2 . 10238 1 500 . 1 1 60 60 LEU HB3 H 1 1.523 0.030 . 2 . . . . 60 LEU HB3 . 10238 1 501 . 1 1 60 60 LEU HD11 H 1 0.861 0.030 . 1 . . . . 60 LEU HD1 . 10238 1 502 . 1 1 60 60 LEU HD12 H 1 0.861 0.030 . 1 . . . . 60 LEU HD1 . 10238 1 503 . 1 1 60 60 LEU HD13 H 1 0.861 0.030 . 1 . . . . 60 LEU HD1 . 10238 1 504 . 1 1 60 60 LEU HD21 H 1 0.812 0.030 . 1 . . . . 60 LEU HD2 . 10238 1 505 . 1 1 60 60 LEU HD22 H 1 0.812 0.030 . 1 . . . . 60 LEU HD2 . 10238 1 506 . 1 1 60 60 LEU HD23 H 1 0.812 0.030 . 1 . . . . 60 LEU HD2 . 10238 1 507 . 1 1 60 60 LEU HG H 1 1.513 0.030 . 1 . . . . 60 LEU HG . 10238 1 508 . 1 1 60 60 LEU C C 13 176.458 0.300 . 1 . . . . 60 LEU C . 10238 1 509 . 1 1 60 60 LEU CA C 13 55.120 0.300 . 1 . . . . 60 LEU CA . 10238 1 510 . 1 1 60 60 LEU CB C 13 42.601 0.300 . 1 . . . . 60 LEU CB . 10238 1 511 . 1 1 60 60 LEU CD1 C 13 24.626 0.300 . 2 . . . . 60 LEU CD1 . 10238 1 512 . 1 1 60 60 LEU CD2 C 13 23.885 0.300 . 2 . . . . 60 LEU CD2 . 10238 1 513 . 1 1 60 60 LEU CG C 13 27.010 0.300 . 1 . . . . 60 LEU CG . 10238 1 514 . 1 1 60 60 LEU N N 15 123.176 0.300 . 1 . . . . 60 LEU N . 10238 1 515 . 1 1 61 61 VAL H H 1 8.219 0.030 . 1 . . . . 61 VAL H . 10238 1 516 . 1 1 61 61 VAL HA H 1 4.289 0.030 . 1 . . . . 61 VAL HA . 10238 1 517 . 1 1 61 61 VAL HB H 1 1.904 0.030 . 1 . . . . 61 VAL HB . 10238 1 518 . 1 1 61 61 VAL HG11 H 1 0.752 0.030 . 1 . . . . 61 VAL HG1 . 10238 1 519 . 1 1 61 61 VAL HG12 H 1 0.752 0.030 . 1 . . . . 61 VAL HG1 . 10238 1 520 . 1 1 61 61 VAL HG13 H 1 0.752 0.030 . 1 . . . . 61 VAL HG1 . 10238 1 521 . 1 1 61 61 VAL HG21 H 1 0.865 0.030 . 1 . . . . 61 VAL HG2 . 10238 1 522 . 1 1 61 61 VAL HG22 H 1 0.865 0.030 . 1 . . . . 61 VAL HG2 . 10238 1 523 . 1 1 61 61 VAL HG23 H 1 0.865 0.030 . 1 . . . . 61 VAL HG2 . 10238 1 524 . 1 1 61 61 VAL C C 13 175.646 0.300 . 1 . . . . 61 VAL C . 10238 1 525 . 1 1 61 61 VAL CA C 13 61.860 0.300 . 1 . . . . 61 VAL CA . 10238 1 526 . 1 1 61 61 VAL CB C 13 33.335 0.300 . 1 . . . . 61 VAL CB . 10238 1 527 . 1 1 61 61 VAL CG1 C 13 20.845 0.300 . 2 . . . . 61 VAL CG1 . 10238 1 528 . 1 1 61 61 VAL CG2 C 13 21.039 0.300 . 2 . . . . 61 VAL CG2 . 10238 1 529 . 1 1 61 61 VAL N N 15 123.934 0.300 . 1 . . . . 61 VAL N . 10238 1 530 . 1 1 62 62 GLN H H 1 8.297 0.030 . 1 . . . . 62 GLN H . 10238 1 531 . 1 1 62 62 GLN HA H 1 4.387 0.030 . 1 . . . . 62 GLN HA . 10238 1 532 . 1 1 62 62 GLN HB2 H 1 1.841 0.030 . 1 . . . . 62 GLN HB2 . 10238 1 533 . 1 1 62 62 GLN HB3 H 1 1.841 0.030 . 1 . . . . 62 GLN HB3 . 10238 1 534 . 1 1 62 62 GLN HE21 H 1 6.938 0.030 . 2 . . . . 62 GLN HE21 . 10238 1 535 . 1 1 62 62 GLN HE22 H 1 7.498 0.030 . 2 . . . . 62 GLN HE22 . 10238 1 536 . 1 1 62 62 GLN HG2 H 1 2.117 0.030 . 2 . . . . 62 GLN HG2 . 10238 1 537 . 1 1 62 62 GLN HG3 H 1 2.224 0.030 . 2 . . . . 62 GLN HG3 . 10238 1 538 . 1 1 62 62 GLN C C 13 173.313 0.300 . 1 . . . . 62 GLN C . 10238 1 539 . 1 1 62 62 GLN CA C 13 55.045 0.300 . 1 . . . . 62 GLN CA . 10238 1 540 . 1 1 62 62 GLN CB C 13 32.188 0.300 . 1 . . . . 62 GLN CB . 10238 1 541 . 1 1 62 62 GLN CG C 13 34.361 0.300 . 1 . . . . 62 GLN CG . 10238 1 542 . 1 1 62 62 GLN N N 15 125.459 0.300 . 1 . . . . 62 GLN N . 10238 1 543 . 1 1 62 62 GLN NE2 N 15 111.600 0.300 . 1 . . . . 62 GLN NE2 . 10238 1 544 . 1 1 63 63 LYS H H 1 7.792 0.030 . 1 . . . . 63 LYS H . 10238 1 545 . 1 1 63 63 LYS HA H 1 5.100 0.030 . 1 . . . . 63 LYS HA . 10238 1 546 . 1 1 63 63 LYS HB2 H 1 1.520 0.030 . 2 . . . . 63 LYS HB2 . 10238 1 547 . 1 1 63 63 LYS HB3 H 1 1.436 0.030 . 2 . . . . 63 LYS HB3 . 10238 1 548 . 1 1 63 63 LYS HD2 H 1 1.497 0.030 . 1 . . . . 63 LYS HD2 . 10238 1 549 . 1 1 63 63 LYS HD3 H 1 1.497 0.030 . 1 . . . . 63 LYS HD3 . 10238 1 550 . 1 1 63 63 LYS HE2 H 1 2.791 0.030 . 1 . . . . 63 LYS HE2 . 10238 1 551 . 1 1 63 63 LYS HE3 H 1 2.791 0.030 . 1 . . . . 63 LYS HE3 . 10238 1 552 . 1 1 63 63 LYS HG2 H 1 1.156 0.030 . 2 . . . . 63 LYS HG2 . 10238 1 553 . 1 1 63 63 LYS HG3 H 1 1.102 0.030 . 2 . . . . 63 LYS HG3 . 10238 1 554 . 1 1 63 63 LYS C C 13 175.102 0.300 . 1 . . . . 63 LYS C . 10238 1 555 . 1 1 63 63 LYS CA C 13 55.056 0.300 . 1 . . . . 63 LYS CA . 10238 1 556 . 1 1 63 63 LYS CB C 13 35.257 0.300 . 1 . . . . 63 LYS CB . 10238 1 557 . 1 1 63 63 LYS CD C 13 29.507 0.300 . 1 . . . . 63 LYS CD . 10238 1 558 . 1 1 63 63 LYS CE C 13 41.791 0.300 . 1 . . . . 63 LYS CE . 10238 1 559 . 1 1 63 63 LYS CG C 13 24.544 0.300 . 1 . . . . 63 LYS CG . 10238 1 560 . 1 1 63 63 LYS N N 15 122.691 0.300 . 1 . . . . 63 LYS N . 10238 1 561 . 1 1 64 64 PHE H H 1 8.922 0.030 . 1 . . . . 64 PHE H . 10238 1 562 . 1 1 64 64 PHE HA H 1 4.741 0.030 . 1 . . . . 64 PHE HA . 10238 1 563 . 1 1 64 64 PHE HB2 H 1 3.073 0.030 . 2 . . . . 64 PHE HB2 . 10238 1 564 . 1 1 64 64 PHE HB3 H 1 2.590 0.030 . 2 . . . . 64 PHE HB3 . 10238 1 565 . 1 1 64 64 PHE HD1 H 1 7.068 0.030 . 1 . . . . 64 PHE HD1 . 10238 1 566 . 1 1 64 64 PHE HD2 H 1 7.068 0.030 . 1 . . . . 64 PHE HD2 . 10238 1 567 . 1 1 64 64 PHE HE1 H 1 6.886 0.030 . 1 . . . . 64 PHE HE1 . 10238 1 568 . 1 1 64 64 PHE HE2 H 1 6.886 0.030 . 1 . . . . 64 PHE HE2 . 10238 1 569 . 1 1 64 64 PHE HZ H 1 6.883 0.030 . 1 . . . . 64 PHE HZ . 10238 1 570 . 1 1 64 64 PHE C C 13 174.306 0.300 . 1 . . . . 64 PHE C . 10238 1 571 . 1 1 64 64 PHE CA C 13 56.635 0.300 . 1 . . . . 64 PHE CA . 10238 1 572 . 1 1 64 64 PHE CB C 13 42.873 0.300 . 1 . . . . 64 PHE CB . 10238 1 573 . 1 1 64 64 PHE CD1 C 13 132.404 0.300 . 1 . . . . 64 PHE CD1 . 10238 1 574 . 1 1 64 64 PHE CD2 C 13 132.404 0.300 . 1 . . . . 64 PHE CD2 . 10238 1 575 . 1 1 64 64 PHE CE1 C 13 130.184 0.300 . 1 . . . . 64 PHE CE1 . 10238 1 576 . 1 1 64 64 PHE CE2 C 13 130.184 0.300 . 1 . . . . 64 PHE CE2 . 10238 1 577 . 1 1 64 64 PHE CZ C 13 129.861 0.300 . 1 . . . . 64 PHE CZ . 10238 1 578 . 1 1 64 64 PHE N N 15 122.186 0.300 . 1 . . . . 64 PHE N . 10238 1 579 . 1 1 65 65 ARG H H 1 8.874 0.030 . 1 . . . . 65 ARG H . 10238 1 580 . 1 1 65 65 ARG HA H 1 5.310 0.030 . 1 . . . . 65 ARG HA . 10238 1 581 . 1 1 65 65 ARG HB2 H 1 2.000 0.030 . 2 . . . . 65 ARG HB2 . 10238 1 582 . 1 1 65 65 ARG HB3 H 1 1.806 0.030 . 2 . . . . 65 ARG HB3 . 10238 1 583 . 1 1 65 65 ARG HD2 H 1 3.248 0.030 . 1 . . . . 65 ARG HD2 . 10238 1 584 . 1 1 65 65 ARG HD3 H 1 3.248 0.030 . 1 . . . . 65 ARG HD3 . 10238 1 585 . 1 1 65 65 ARG HE H 1 7.825 0.030 . 1 . . . . 65 ARG HE . 10238 1 586 . 1 1 65 65 ARG HG2 H 1 1.639 0.030 . 1 . . . . 65 ARG HG2 . 10238 1 587 . 1 1 65 65 ARG HG3 H 1 1.639 0.030 . 1 . . . . 65 ARG HG3 . 10238 1 588 . 1 1 65 65 ARG C C 13 176.413 0.300 . 1 . . . . 65 ARG C . 10238 1 589 . 1 1 65 65 ARG CA C 13 56.155 0.300 . 1 . . . . 65 ARG CA . 10238 1 590 . 1 1 65 65 ARG CB C 13 30.051 0.300 . 1 . . . . 65 ARG CB . 10238 1 591 . 1 1 65 65 ARG CD C 13 43.202 0.300 . 1 . . . . 65 ARG CD . 10238 1 592 . 1 1 65 65 ARG CG C 13 27.453 0.300 . 1 . . . . 65 ARG CG . 10238 1 593 . 1 1 65 65 ARG N N 15 126.639 0.300 . 1 . . . . 65 ARG N . 10238 1 594 . 1 1 65 65 ARG NE N 15 85.514 0.300 . 1 . . . . 65 ARG NE . 10238 1 595 . 1 1 66 66 VAL H H 1 8.885 0.030 . 1 . . . . 66 VAL H . 10238 1 596 . 1 1 66 66 VAL HA H 1 5.318 0.030 . 1 . . . . 66 VAL HA . 10238 1 597 . 1 1 66 66 VAL HB H 1 2.822 0.030 . 1 . . . . 66 VAL HB . 10238 1 598 . 1 1 66 66 VAL HG11 H 1 1.012 0.030 . 1 . . . . 66 VAL HG1 . 10238 1 599 . 1 1 66 66 VAL HG12 H 1 1.012 0.030 . 1 . . . . 66 VAL HG1 . 10238 1 600 . 1 1 66 66 VAL HG13 H 1 1.012 0.030 . 1 . . . . 66 VAL HG1 . 10238 1 601 . 1 1 66 66 VAL HG21 H 1 0.801 0.030 . 1 . . . . 66 VAL HG2 . 10238 1 602 . 1 1 66 66 VAL HG22 H 1 0.801 0.030 . 1 . . . . 66 VAL HG2 . 10238 1 603 . 1 1 66 66 VAL HG23 H 1 0.801 0.030 . 1 . . . . 66 VAL HG2 . 10238 1 604 . 1 1 66 66 VAL C C 13 174.751 0.300 . 1 . . . . 66 VAL C . 10238 1 605 . 1 1 66 66 VAL CA C 13 59.443 0.300 . 1 . . . . 66 VAL CA . 10238 1 606 . 1 1 66 66 VAL CB C 13 36.260 0.300 . 1 . . . . 66 VAL CB . 10238 1 607 . 1 1 66 66 VAL CG1 C 13 24.066 0.300 . 2 . . . . 66 VAL CG1 . 10238 1 608 . 1 1 66 66 VAL CG2 C 13 20.106 0.300 . 2 . . . . 66 VAL CG2 . 10238 1 609 . 1 1 66 66 VAL N N 15 120.423 0.300 . 1 . . . . 66 VAL N . 10238 1 610 . 1 1 67 67 GLN H H 1 9.095 0.030 . 1 . . . . 67 GLN H . 10238 1 611 . 1 1 67 67 GLN HA H 1 5.789 0.030 . 1 . . . . 67 GLN HA . 10238 1 612 . 1 1 67 67 GLN HB2 H 1 2.480 0.030 . 2 . . . . 67 GLN HB2 . 10238 1 613 . 1 1 67 67 GLN HB3 H 1 2.258 0.030 . 2 . . . . 67 GLN HB3 . 10238 1 614 . 1 1 67 67 GLN HE21 H 1 8.057 0.030 . 2 . . . . 67 GLN HE21 . 10238 1 615 . 1 1 67 67 GLN HE22 H 1 6.639 0.030 . 2 . . . . 67 GLN HE22 . 10238 1 616 . 1 1 67 67 GLN HG2 H 1 2.518 0.030 . 1 . . . . 67 GLN HG2 . 10238 1 617 . 1 1 67 67 GLN HG3 H 1 2.518 0.030 . 1 . . . . 67 GLN HG3 . 10238 1 618 . 1 1 67 67 GLN C C 13 175.963 0.300 . 1 . . . . 67 GLN C . 10238 1 619 . 1 1 67 67 GLN CA C 13 54.938 0.300 . 1 . . . . 67 GLN CA . 10238 1 620 . 1 1 67 67 GLN CB C 13 34.407 0.300 . 1 . . . . 67 GLN CB . 10238 1 621 . 1 1 67 67 GLN CG C 13 36.380 0.300 . 1 . . . . 67 GLN CG . 10238 1 622 . 1 1 67 67 GLN N N 15 116.418 0.300 . 1 . . . . 67 GLN N . 10238 1 623 . 1 1 67 67 GLN NE2 N 15 112.893 0.300 . 1 . . . . 67 GLN NE2 . 10238 1 624 . 1 1 68 68 TYR H H 1 8.855 0.030 . 1 . . . . 68 TYR H . 10238 1 625 . 1 1 68 68 TYR HA H 1 5.118 0.030 . 1 . . . . 68 TYR HA . 10238 1 626 . 1 1 68 68 TYR HB2 H 1 2.929 0.030 . 1 . . . . 68 TYR HB2 . 10238 1 627 . 1 1 68 68 TYR HB3 H 1 2.929 0.030 . 1 . . . . 68 TYR HB3 . 10238 1 628 . 1 1 68 68 TYR HD1 H 1 6.679 0.030 . 1 . . . . 68 TYR HD1 . 10238 1 629 . 1 1 68 68 TYR HD2 H 1 6.679 0.030 . 1 . . . . 68 TYR HD2 . 10238 1 630 . 1 1 68 68 TYR HE1 H 1 6.534 0.030 . 1 . . . . 68 TYR HE1 . 10238 1 631 . 1 1 68 68 TYR HE2 H 1 6.534 0.030 . 1 . . . . 68 TYR HE2 . 10238 1 632 . 1 1 68 68 TYR C C 13 173.614 0.300 . 1 . . . . 68 TYR C . 10238 1 633 . 1 1 68 68 TYR CA C 13 54.431 0.300 . 1 . . . . 68 TYR CA . 10238 1 634 . 1 1 68 68 TYR CB C 13 41.394 0.300 . 1 . . . . 68 TYR CB . 10238 1 635 . 1 1 68 68 TYR CD1 C 13 132.527 0.300 . 1 . . . . 68 TYR CD1 . 10238 1 636 . 1 1 68 68 TYR CD2 C 13 132.527 0.300 . 1 . . . . 68 TYR CD2 . 10238 1 637 . 1 1 68 68 TYR CE1 C 13 118.007 0.300 . 1 . . . . 68 TYR CE1 . 10238 1 638 . 1 1 68 68 TYR CE2 C 13 118.007 0.300 . 1 . . . . 68 TYR CE2 . 10238 1 639 . 1 1 68 68 TYR N N 15 123.665 0.300 . 1 . . . . 68 TYR N . 10238 1 640 . 1 1 69 69 LEU H H 1 8.354 0.030 . 1 . . . . 69 LEU H . 10238 1 641 . 1 1 69 69 LEU HA H 1 3.294 0.030 . 1 . . . . 69 LEU HA . 10238 1 642 . 1 1 69 69 LEU HB2 H 1 0.896 0.030 . 2 . . . . 69 LEU HB2 . 10238 1 643 . 1 1 69 69 LEU HB3 H 1 0.493 0.030 . 2 . . . . 69 LEU HB3 . 10238 1 644 . 1 1 69 69 LEU HD11 H 1 -0.046 0.030 . 1 . . . . 69 LEU HD1 . 10238 1 645 . 1 1 69 69 LEU HD12 H 1 -0.046 0.030 . 1 . . . . 69 LEU HD1 . 10238 1 646 . 1 1 69 69 LEU HD13 H 1 -0.046 0.030 . 1 . . . . 69 LEU HD1 . 10238 1 647 . 1 1 69 69 LEU HD21 H 1 -0.014 0.030 . 1 . . . . 69 LEU HD2 . 10238 1 648 . 1 1 69 69 LEU HD22 H 1 -0.014 0.030 . 1 . . . . 69 LEU HD2 . 10238 1 649 . 1 1 69 69 LEU HD23 H 1 -0.014 0.030 . 1 . . . . 69 LEU HD2 . 10238 1 650 . 1 1 69 69 LEU HG H 1 -0.884 0.030 . 1 . . . . 69 LEU HG . 10238 1 651 . 1 1 69 69 LEU C C 13 175.652 0.300 . 1 . . . . 69 LEU C . 10238 1 652 . 1 1 69 69 LEU CA C 13 58.901 0.300 . 1 . . . . 69 LEU CA . 10238 1 653 . 1 1 69 69 LEU CB C 13 41.825 0.300 . 1 . . . . 69 LEU CB . 10238 1 654 . 1 1 69 69 LEU CD1 C 13 25.592 0.300 . 2 . . . . 69 LEU CD1 . 10238 1 655 . 1 1 69 69 LEU CD2 C 13 26.510 0.300 . 2 . . . . 69 LEU CD2 . 10238 1 656 . 1 1 69 69 LEU CG C 13 30.405 0.300 . 1 . . . . 69 LEU CG . 10238 1 657 . 1 1 69 69 LEU N N 15 129.862 0.300 . 1 . . . . 69 LEU N . 10238 1 658 . 1 1 70 70 GLY H H 1 5.498 0.030 . 1 . . . . 70 GLY H . 10238 1 659 . 1 1 70 70 GLY HA2 H 1 4.030 0.030 . 2 . . . . 70 GLY HA2 . 10238 1 660 . 1 1 70 70 GLY HA3 H 1 2.299 0.030 . 2 . . . . 70 GLY HA3 . 10238 1 661 . 1 1 70 70 GLY C C 13 169.062 0.300 . 1 . . . . 70 GLY C . 10238 1 662 . 1 1 70 70 GLY CA C 13 43.284 0.300 . 1 . . . . 70 GLY CA . 10238 1 663 . 1 1 70 70 GLY N N 15 103.299 0.300 . 1 . . . . 70 GLY N . 10238 1 664 . 1 1 71 71 MET H H 1 7.566 0.030 . 1 . . . . 71 MET H . 10238 1 665 . 1 1 71 71 MET HA H 1 5.173 0.030 . 1 . . . . 71 MET HA . 10238 1 666 . 1 1 71 71 MET HB2 H 1 1.416 0.030 . 2 . . . . 71 MET HB2 . 10238 1 667 . 1 1 71 71 MET HB3 H 1 1.345 0.030 . 2 . . . . 71 MET HB3 . 10238 1 668 . 1 1 71 71 MET HE1 H 1 1.874 0.030 . 1 . . . . 71 MET HE . 10238 1 669 . 1 1 71 71 MET HE2 H 1 1.874 0.030 . 1 . . . . 71 MET HE . 10238 1 670 . 1 1 71 71 MET HE3 H 1 1.874 0.030 . 1 . . . . 71 MET HE . 10238 1 671 . 1 1 71 71 MET HG2 H 1 1.960 0.030 . 2 . . . . 71 MET HG2 . 10238 1 672 . 1 1 71 71 MET HG3 H 1 1.616 0.030 . 2 . . . . 71 MET HG3 . 10238 1 673 . 1 1 71 71 MET C C 13 175.591 0.300 . 1 . . . . 71 MET C . 10238 1 674 . 1 1 71 71 MET CA C 13 52.134 0.300 . 1 . . . . 71 MET CA . 10238 1 675 . 1 1 71 71 MET CB C 13 34.078 0.300 . 1 . . . . 71 MET CB . 10238 1 676 . 1 1 71 71 MET CE C 13 17.504 0.300 . 1 . . . . 71 MET CE . 10238 1 677 . 1 1 71 71 MET CG C 13 32.099 0.300 . 1 . . . . 71 MET CG . 10238 1 678 . 1 1 71 71 MET N N 15 116.971 0.300 . 1 . . . . 71 MET N . 10238 1 679 . 1 1 72 72 LEU H H 1 8.565 0.030 . 1 . . . . 72 LEU H . 10238 1 680 . 1 1 72 72 LEU HA H 1 4.758 0.030 . 1 . . . . 72 LEU HA . 10238 1 681 . 1 1 72 72 LEU HB2 H 1 1.432 0.030 . 2 . . . . 72 LEU HB2 . 10238 1 682 . 1 1 72 72 LEU HB3 H 1 1.100 0.030 . 2 . . . . 72 LEU HB3 . 10238 1 683 . 1 1 72 72 LEU HD11 H 1 0.890 0.030 . 1 . . . . 72 LEU HD1 . 10238 1 684 . 1 1 72 72 LEU HD12 H 1 0.890 0.030 . 1 . . . . 72 LEU HD1 . 10238 1 685 . 1 1 72 72 LEU HD13 H 1 0.890 0.030 . 1 . . . . 72 LEU HD1 . 10238 1 686 . 1 1 72 72 LEU HD21 H 1 0.905 0.030 . 1 . . . . 72 LEU HD2 . 10238 1 687 . 1 1 72 72 LEU HD22 H 1 0.905 0.030 . 1 . . . . 72 LEU HD2 . 10238 1 688 . 1 1 72 72 LEU HD23 H 1 0.905 0.030 . 1 . . . . 72 LEU HD2 . 10238 1 689 . 1 1 72 72 LEU HG H 1 1.530 0.030 . 1 . . . . 72 LEU HG . 10238 1 690 . 1 1 72 72 LEU C C 13 174.593 0.300 . 1 . . . . 72 LEU C . 10238 1 691 . 1 1 72 72 LEU CA C 13 52.243 0.300 . 1 . . . . 72 LEU CA . 10238 1 692 . 1 1 72 72 LEU CB C 13 46.673 0.300 . 1 . . . . 72 LEU CB . 10238 1 693 . 1 1 72 72 LEU CD1 C 13 24.910 0.300 . 2 . . . . 72 LEU CD1 . 10238 1 694 . 1 1 72 72 LEU CD2 C 13 26.021 0.300 . 2 . . . . 72 LEU CD2 . 10238 1 695 . 1 1 72 72 LEU CG C 13 26.761 0.300 . 1 . . . . 72 LEU CG . 10238 1 696 . 1 1 72 72 LEU N N 15 125.847 0.300 . 1 . . . . 72 LEU N . 10238 1 697 . 1 1 73 73 PRO HA H 1 4.958 0.030 . 1 . . . . 73 PRO HA . 10238 1 698 . 1 1 73 73 PRO HB2 H 1 2.338 0.030 . 2 . . . . 73 PRO HB2 . 10238 1 699 . 1 1 73 73 PRO HB3 H 1 1.895 0.030 . 2 . . . . 73 PRO HB3 . 10238 1 700 . 1 1 73 73 PRO HD2 H 1 3.593 0.030 . 2 . . . . 73 PRO HD2 . 10238 1 701 . 1 1 73 73 PRO HD3 H 1 3.756 0.030 . 2 . . . . 73 PRO HD3 . 10238 1 702 . 1 1 73 73 PRO HG2 H 1 2.103 0.030 . 2 . . . . 73 PRO HG2 . 10238 1 703 . 1 1 73 73 PRO HG3 H 1 1.870 0.030 . 2 . . . . 73 PRO HG3 . 10238 1 704 . 1 1 73 73 PRO C C 13 176.658 0.300 . 1 . . . . 73 PRO C . 10238 1 705 . 1 1 73 73 PRO CA C 13 62.384 0.300 . 1 . . . . 73 PRO CA . 10238 1 706 . 1 1 73 73 PRO CB C 13 31.859 0.300 . 1 . . . . 73 PRO CB . 10238 1 707 . 1 1 73 73 PRO CD C 13 51.175 0.300 . 1 . . . . 73 PRO CD . 10238 1 708 . 1 1 73 73 PRO CG C 13 27.667 0.300 . 1 . . . . 73 PRO CG . 10238 1 709 . 1 1 74 74 VAL H H 1 8.023 0.030 . 1 . . . . 74 VAL H . 10238 1 710 . 1 1 74 74 VAL HA H 1 4.833 0.030 . 1 . . . . 74 VAL HA . 10238 1 711 . 1 1 74 74 VAL HB H 1 2.138 0.030 . 1 . . . . 74 VAL HB . 10238 1 712 . 1 1 74 74 VAL HG11 H 1 0.761 0.030 . 1 . . . . 74 VAL HG1 . 10238 1 713 . 1 1 74 74 VAL HG12 H 1 0.761 0.030 . 1 . . . . 74 VAL HG1 . 10238 1 714 . 1 1 74 74 VAL HG13 H 1 0.761 0.030 . 1 . . . . 74 VAL HG1 . 10238 1 715 . 1 1 74 74 VAL HG21 H 1 0.668 0.030 . 1 . . . . 74 VAL HG2 . 10238 1 716 . 1 1 74 74 VAL HG22 H 1 0.668 0.030 . 1 . . . . 74 VAL HG2 . 10238 1 717 . 1 1 74 74 VAL HG23 H 1 0.668 0.030 . 1 . . . . 74 VAL HG2 . 10238 1 718 . 1 1 74 74 VAL C C 13 176.162 0.300 . 1 . . . . 74 VAL C . 10238 1 719 . 1 1 74 74 VAL CA C 13 59.065 0.300 . 1 . . . . 74 VAL CA . 10238 1 720 . 1 1 74 74 VAL CB C 13 36.150 0.300 . 1 . . . . 74 VAL CB . 10238 1 721 . 1 1 74 74 VAL CG1 C 13 23.082 0.300 . 2 . . . . 74 VAL CG1 . 10238 1 722 . 1 1 74 74 VAL CG2 C 13 19.202 0.300 . 2 . . . . 74 VAL CG2 . 10238 1 723 . 1 1 74 74 VAL N N 15 112.871 0.300 . 1 . . . . 74 VAL N . 10238 1 724 . 1 1 75 75 ASP H H 1 8.488 0.030 . 1 . . . . 75 ASP H . 10238 1 725 . 1 1 75 75 ASP HA H 1 4.751 0.030 . 1 . . . . 75 ASP HA . 10238 1 726 . 1 1 75 75 ASP HB2 H 1 2.758 0.030 . 2 . . . . 75 ASP HB2 . 10238 1 727 . 1 1 75 75 ASP HB3 H 1 2.727 0.030 . 2 . . . . 75 ASP HB3 . 10238 1 728 . 1 1 75 75 ASP C C 13 175.979 0.300 . 1 . . . . 75 ASP C . 10238 1 729 . 1 1 75 75 ASP CA C 13 54.873 0.300 . 1 . . . . 75 ASP CA . 10238 1 730 . 1 1 75 75 ASP CB C 13 41.877 0.300 . 1 . . . . 75 ASP CB . 10238 1 731 . 1 1 75 75 ASP N N 15 116.938 0.300 . 1 . . . . 75 ASP N . 10238 1 732 . 1 1 76 76 ARG H H 1 7.074 0.030 . 1 . . . . 76 ARG H . 10238 1 733 . 1 1 76 76 ARG HA H 1 4.550 0.030 . 1 . . . . 76 ARG HA . 10238 1 734 . 1 1 76 76 ARG HB2 H 1 1.735 0.030 . 2 . . . . 76 ARG HB2 . 10238 1 735 . 1 1 76 76 ARG HB3 H 1 1.650 0.030 . 2 . . . . 76 ARG HB3 . 10238 1 736 . 1 1 76 76 ARG HD2 H 1 3.118 0.030 . 1 . . . . 76 ARG HD2 . 10238 1 737 . 1 1 76 76 ARG HD3 H 1 3.118 0.030 . 1 . . . . 76 ARG HD3 . 10238 1 738 . 1 1 76 76 ARG HG2 H 1 1.528 0.030 . 1 . . . . 76 ARG HG2 . 10238 1 739 . 1 1 76 76 ARG HG3 H 1 1.528 0.030 . 1 . . . . 76 ARG HG3 . 10238 1 740 . 1 1 76 76 ARG C C 13 173.164 0.300 . 1 . . . . 76 ARG C . 10238 1 741 . 1 1 76 76 ARG CA C 13 52.389 0.300 . 1 . . . . 76 ARG CA . 10238 1 742 . 1 1 76 76 ARG CB C 13 32.681 0.300 . 1 . . . . 76 ARG CB . 10238 1 743 . 1 1 76 76 ARG CD C 13 43.271 0.300 . 1 . . . . 76 ARG CD . 10238 1 744 . 1 1 76 76 ARG CG C 13 26.413 0.300 . 1 . . . . 76 ARG CG . 10238 1 745 . 1 1 76 76 ARG N N 15 116.765 0.300 . 1 . . . . 76 ARG N . 10238 1 746 . 1 1 77 77 PRO HA H 1 3.467 0.030 . 1 . . . . 77 PRO HA . 10238 1 747 . 1 1 77 77 PRO HB2 H 1 1.442 0.030 . 2 . . . . 77 PRO HB2 . 10238 1 748 . 1 1 77 77 PRO HB3 H 1 1.304 0.030 . 2 . . . . 77 PRO HB3 . 10238 1 749 . 1 1 77 77 PRO HD2 H 1 2.918 0.030 . 2 . . . . 77 PRO HD2 . 10238 1 750 . 1 1 77 77 PRO HD3 H 1 3.502 0.030 . 2 . . . . 77 PRO HD3 . 10238 1 751 . 1 1 77 77 PRO HG2 H 1 1.864 0.030 . 2 . . . . 77 PRO HG2 . 10238 1 752 . 1 1 77 77 PRO HG3 H 1 1.748 0.030 . 2 . . . . 77 PRO HG3 . 10238 1 753 . 1 1 77 77 PRO C C 13 176.067 0.300 . 1 . . . . 77 PRO C . 10238 1 754 . 1 1 77 77 PRO CA C 13 62.209 0.300 . 1 . . . . 77 PRO CA . 10238 1 755 . 1 1 77 77 PRO CB C 13 31.686 0.300 . 1 . . . . 77 PRO CB . 10238 1 756 . 1 1 77 77 PRO CD C 13 49.466 0.300 . 1 . . . . 77 PRO CD . 10238 1 757 . 1 1 77 77 PRO CG C 13 26.036 0.300 . 1 . . . . 77 PRO CG . 10238 1 758 . 1 1 78 78 VAL H H 1 6.276 0.030 . 1 . . . . 78 VAL H . 10238 1 759 . 1 1 78 78 VAL HA H 1 3.683 0.030 . 1 . . . . 78 VAL HA . 10238 1 760 . 1 1 78 78 VAL HB H 1 1.594 0.030 . 1 . . . . 78 VAL HB . 10238 1 761 . 1 1 78 78 VAL HG11 H 1 0.706 0.030 . 1 . . . . 78 VAL HG1 . 10238 1 762 . 1 1 78 78 VAL HG12 H 1 0.706 0.030 . 1 . . . . 78 VAL HG1 . 10238 1 763 . 1 1 78 78 VAL HG13 H 1 0.706 0.030 . 1 . . . . 78 VAL HG1 . 10238 1 764 . 1 1 78 78 VAL HG21 H 1 0.514 0.030 . 1 . . . . 78 VAL HG2 . 10238 1 765 . 1 1 78 78 VAL HG22 H 1 0.514 0.030 . 1 . . . . 78 VAL HG2 . 10238 1 766 . 1 1 78 78 VAL HG23 H 1 0.514 0.030 . 1 . . . . 78 VAL HG2 . 10238 1 767 . 1 1 78 78 VAL C C 13 174.201 0.300 . 1 . . . . 78 VAL C . 10238 1 768 . 1 1 78 78 VAL CA C 13 58.027 0.300 . 1 . . . . 78 VAL CA . 10238 1 769 . 1 1 78 78 VAL CB C 13 36.906 0.300 . 1 . . . . 78 VAL CB . 10238 1 770 . 1 1 78 78 VAL CG1 C 13 21.462 0.300 . 2 . . . . 78 VAL CG1 . 10238 1 771 . 1 1 78 78 VAL CG2 C 13 18.318 0.300 . 2 . . . . 78 VAL CG2 . 10238 1 772 . 1 1 78 78 VAL N N 15 106.784 0.300 . 1 . . . . 78 VAL N . 10238 1 773 . 1 1 79 79 GLY H H 1 3.398 0.030 . 1 . . . . 79 GLY H . 10238 1 774 . 1 1 79 79 GLY HA2 H 1 4.227 0.030 . 2 . . . . 79 GLY HA2 . 10238 1 775 . 1 1 79 79 GLY HA3 H 1 3.172 0.030 . 2 . . . . 79 GLY HA3 . 10238 1 776 . 1 1 79 79 GLY C C 13 173.689 0.300 . 1 . . . . 79 GLY C . 10238 1 777 . 1 1 79 79 GLY CA C 13 44.666 0.300 . 1 . . . . 79 GLY CA . 10238 1 778 . 1 1 79 79 GLY N N 15 105.709 0.300 . 1 . . . . 79 GLY N . 10238 1 779 . 1 1 80 80 MET H H 1 8.946 0.030 . 1 . . . . 80 MET H . 10238 1 780 . 1 1 80 80 MET HA H 1 4.738 0.030 . 1 . . . . 80 MET HA . 10238 1 781 . 1 1 80 80 MET HB2 H 1 2.035 0.030 . 1 . . . . 80 MET HB2 . 10238 1 782 . 1 1 80 80 MET HB3 H 1 2.035 0.030 . 1 . . . . 80 MET HB3 . 10238 1 783 . 1 1 80 80 MET HE1 H 1 2.058 0.030 . 1 . . . . 80 MET HE . 10238 1 784 . 1 1 80 80 MET HE2 H 1 2.058 0.030 . 1 . . . . 80 MET HE . 10238 1 785 . 1 1 80 80 MET HE3 H 1 2.058 0.030 . 1 . . . . 80 MET HE . 10238 1 786 . 1 1 80 80 MET HG2 H 1 2.459 0.030 . 2 . . . . 80 MET HG2 . 10238 1 787 . 1 1 80 80 MET HG3 H 1 2.598 0.030 . 2 . . . . 80 MET HG3 . 10238 1 788 . 1 1 80 80 MET C C 13 178.872 0.300 . 1 . . . . 80 MET C . 10238 1 789 . 1 1 80 80 MET CA C 13 55.531 0.300 . 1 . . . . 80 MET CA . 10238 1 790 . 1 1 80 80 MET CB C 13 29.065 0.300 . 1 . . . . 80 MET CB . 10238 1 791 . 1 1 80 80 MET CE C 13 16.072 0.300 . 1 . . . . 80 MET CE . 10238 1 792 . 1 1 80 80 MET CG C 13 32.270 0.300 . 1 . . . . 80 MET CG . 10238 1 793 . 1 1 80 80 MET N N 15 125.176 0.300 . 1 . . . . 80 MET N . 10238 1 794 . 1 1 81 81 ASP H H 1 8.952 0.030 . 1 . . . . 81 ASP H . 10238 1 795 . 1 1 81 81 ASP HA H 1 4.374 0.030 . 1 . . . . 81 ASP HA . 10238 1 796 . 1 1 81 81 ASP HB2 H 1 2.702 0.030 . 2 . . . . 81 ASP HB2 . 10238 1 797 . 1 1 81 81 ASP HB3 H 1 2.607 0.030 . 2 . . . . 81 ASP HB3 . 10238 1 798 . 1 1 81 81 ASP C C 13 179.221 0.300 . 1 . . . . 81 ASP C . 10238 1 799 . 1 1 81 81 ASP CA C 13 56.896 0.300 . 1 . . . . 81 ASP CA . 10238 1 800 . 1 1 81 81 ASP CB C 13 38.353 0.300 . 1 . . . . 81 ASP CB . 10238 1 801 . 1 1 81 81 ASP N N 15 120.202 0.300 . 1 . . . . 81 ASP N . 10238 1 802 . 1 1 82 82 THR H H 1 7.489 0.030 . 1 . . . . 82 THR H . 10238 1 803 . 1 1 82 82 THR HA H 1 3.699 0.030 . 1 . . . . 82 THR HA . 10238 1 804 . 1 1 82 82 THR HB H 1 3.806 0.030 . 1 . . . . 82 THR HB . 10238 1 805 . 1 1 82 82 THR HG21 H 1 1.071 0.030 . 1 . . . . 82 THR HG2 . 10238 1 806 . 1 1 82 82 THR HG22 H 1 1.071 0.030 . 1 . . . . 82 THR HG2 . 10238 1 807 . 1 1 82 82 THR HG23 H 1 1.071 0.030 . 1 . . . . 82 THR HG2 . 10238 1 808 . 1 1 82 82 THR C C 13 176.452 0.300 . 1 . . . . 82 THR C . 10238 1 809 . 1 1 82 82 THR CA C 13 66.216 0.300 . 1 . . . . 82 THR CA . 10238 1 810 . 1 1 82 82 THR CB C 13 68.505 0.300 . 1 . . . . 82 THR CB . 10238 1 811 . 1 1 82 82 THR CG2 C 13 21.730 0.300 . 1 . . . . 82 THR CG2 . 10238 1 812 . 1 1 82 82 THR N N 15 119.894 0.300 . 1 . . . . 82 THR N . 10238 1 813 . 1 1 83 83 LEU H H 1 7.942 0.030 . 1 . . . . 83 LEU H . 10238 1 814 . 1 1 83 83 LEU HA H 1 3.736 0.030 . 1 . . . . 83 LEU HA . 10238 1 815 . 1 1 83 83 LEU HB2 H 1 1.610 0.030 . 2 . . . . 83 LEU HB2 . 10238 1 816 . 1 1 83 83 LEU HB3 H 1 1.856 0.030 . 2 . . . . 83 LEU HB3 . 10238 1 817 . 1 1 83 83 LEU HD11 H 1 0.709 0.030 . 1 . . . . 83 LEU HD1 . 10238 1 818 . 1 1 83 83 LEU HD12 H 1 0.709 0.030 . 1 . . . . 83 LEU HD1 . 10238 1 819 . 1 1 83 83 LEU HD13 H 1 0.709 0.030 . 1 . . . . 83 LEU HD1 . 10238 1 820 . 1 1 83 83 LEU HD21 H 1 0.592 0.030 . 1 . . . . 83 LEU HD2 . 10238 1 821 . 1 1 83 83 LEU HD22 H 1 0.592 0.030 . 1 . . . . 83 LEU HD2 . 10238 1 822 . 1 1 83 83 LEU HD23 H 1 0.592 0.030 . 1 . . . . 83 LEU HD2 . 10238 1 823 . 1 1 83 83 LEU HG H 1 1.368 0.030 . 1 . . . . 83 LEU HG . 10238 1 824 . 1 1 83 83 LEU C C 13 178.432 0.300 . 1 . . . . 83 LEU C . 10238 1 825 . 1 1 83 83 LEU CA C 13 58.798 0.300 . 1 . . . . 83 LEU CA . 10238 1 826 . 1 1 83 83 LEU CB C 13 44.208 0.300 . 1 . . . . 83 LEU CB . 10238 1 827 . 1 1 83 83 LEU CD1 C 13 26.453 0.300 . 2 . . . . 83 LEU CD1 . 10238 1 828 . 1 1 83 83 LEU CD2 C 13 25.522 0.300 . 2 . . . . 83 LEU CD2 . 10238 1 829 . 1 1 83 83 LEU CG C 13 26.361 0.300 . 1 . . . . 83 LEU CG . 10238 1 830 . 1 1 83 83 LEU N N 15 122.205 0.300 . 1 . . . . 83 LEU N . 10238 1 831 . 1 1 84 84 ASN H H 1 9.103 0.030 . 1 . . . . 84 ASN H . 10238 1 832 . 1 1 84 84 ASN HA H 1 4.547 0.030 . 1 . . . . 84 ASN HA . 10238 1 833 . 1 1 84 84 ASN HB2 H 1 2.928 0.030 . 2 . . . . 84 ASN HB2 . 10238 1 834 . 1 1 84 84 ASN HB3 H 1 2.560 0.030 . 2 . . . . 84 ASN HB3 . 10238 1 835 . 1 1 84 84 ASN HD21 H 1 7.251 0.030 . 2 . . . . 84 ASN HD21 . 10238 1 836 . 1 1 84 84 ASN HD22 H 1 7.688 0.030 . 2 . . . . 84 ASN HD22 . 10238 1 837 . 1 1 84 84 ASN C C 13 178.101 0.300 . 1 . . . . 84 ASN C . 10238 1 838 . 1 1 84 84 ASN CA C 13 56.598 0.300 . 1 . . . . 84 ASN CA . 10238 1 839 . 1 1 84 84 ASN CB C 13 38.054 0.300 . 1 . . . . 84 ASN CB . 10238 1 840 . 1 1 84 84 ASN N N 15 114.788 0.300 . 1 . . . . 84 ASN N . 10238 1 841 . 1 1 84 84 ASN ND2 N 15 112.389 0.300 . 1 . . . . 84 ASN ND2 . 10238 1 842 . 1 1 85 85 SER H H 1 7.742 0.030 . 1 . . . . 85 SER H . 10238 1 843 . 1 1 85 85 SER HA H 1 4.188 0.030 . 1 . . . . 85 SER HA . 10238 1 844 . 1 1 85 85 SER HB2 H 1 3.957 0.030 . 2 . . . . 85 SER HB2 . 10238 1 845 . 1 1 85 85 SER HB3 H 1 3.910 0.030 . 2 . . . . 85 SER HB3 . 10238 1 846 . 1 1 85 85 SER C C 13 176.507 0.300 . 1 . . . . 85 SER C . 10238 1 847 . 1 1 85 85 SER CA C 13 61.789 0.300 . 1 . . . . 85 SER CA . 10238 1 848 . 1 1 85 85 SER CB C 13 62.599 0.300 . 1 . . . . 85 SER CB . 10238 1 849 . 1 1 85 85 SER N N 15 114.878 0.300 . 1 . . . . 85 SER N . 10238 1 850 . 1 1 86 86 ALA H H 1 7.205 0.030 . 1 . . . . 86 ALA H . 10238 1 851 . 1 1 86 86 ALA HA H 1 4.080 0.030 . 1 . . . . 86 ALA HA . 10238 1 852 . 1 1 86 86 ALA HB1 H 1 1.291 0.030 . 1 . . . . 86 ALA HB . 10238 1 853 . 1 1 86 86 ALA HB2 H 1 1.291 0.030 . 1 . . . . 86 ALA HB . 10238 1 854 . 1 1 86 86 ALA HB3 H 1 1.291 0.030 . 1 . . . . 86 ALA HB . 10238 1 855 . 1 1 86 86 ALA C C 13 178.740 0.300 . 1 . . . . 86 ALA C . 10238 1 856 . 1 1 86 86 ALA CA C 13 55.051 0.300 . 1 . . . . 86 ALA CA . 10238 1 857 . 1 1 86 86 ALA CB C 13 18.544 0.300 . 1 . . . . 86 ALA CB . 10238 1 858 . 1 1 86 86 ALA N N 15 124.168 0.300 . 1 . . . . 86 ALA N . 10238 1 859 . 1 1 87 87 ILE H H 1 8.209 0.030 . 1 . . . . 87 ILE H . 10238 1 860 . 1 1 87 87 ILE HA H 1 3.321 0.030 . 1 . . . . 87 ILE HA . 10238 1 861 . 1 1 87 87 ILE HB H 1 1.941 0.030 . 1 . . . . 87 ILE HB . 10238 1 862 . 1 1 87 87 ILE HD11 H 1 0.637 0.030 . 1 . . . . 87 ILE HD1 . 10238 1 863 . 1 1 87 87 ILE HD12 H 1 0.637 0.030 . 1 . . . . 87 ILE HD1 . 10238 1 864 . 1 1 87 87 ILE HD13 H 1 0.637 0.030 . 1 . . . . 87 ILE HD1 . 10238 1 865 . 1 1 87 87 ILE HG12 H 1 0.729 0.030 . 2 . . . . 87 ILE HG12 . 10238 1 866 . 1 1 87 87 ILE HG13 H 1 1.747 0.030 . 2 . . . . 87 ILE HG13 . 10238 1 867 . 1 1 87 87 ILE HG21 H 1 0.927 0.030 . 1 . . . . 87 ILE HG2 . 10238 1 868 . 1 1 87 87 ILE HG22 H 1 0.927 0.030 . 1 . . . . 87 ILE HG2 . 10238 1 869 . 1 1 87 87 ILE HG23 H 1 0.927 0.030 . 1 . . . . 87 ILE HG2 . 10238 1 870 . 1 1 87 87 ILE C C 13 177.832 0.300 . 1 . . . . 87 ILE C . 10238 1 871 . 1 1 87 87 ILE CA C 13 66.472 0.300 . 1 . . . . 87 ILE CA . 10238 1 872 . 1 1 87 87 ILE CB C 13 39.010 0.300 . 1 . . . . 87 ILE CB . 10238 1 873 . 1 1 87 87 ILE CD1 C 13 12.943 0.300 . 1 . . . . 87 ILE CD1 . 10238 1 874 . 1 1 87 87 ILE CG1 C 13 29.012 0.300 . 1 . . . . 87 ILE CG1 . 10238 1 875 . 1 1 87 87 ILE CG2 C 13 17.718 0.300 . 1 . . . . 87 ILE CG2 . 10238 1 876 . 1 1 87 87 ILE N N 15 116.772 0.300 . 1 . . . . 87 ILE N . 10238 1 877 . 1 1 88 88 GLU H H 1 8.470 0.030 . 1 . . . . 88 GLU H . 10238 1 878 . 1 1 88 88 GLU HA H 1 3.899 0.030 . 1 . . . . 88 GLU HA . 10238 1 879 . 1 1 88 88 GLU HB2 H 1 2.030 0.030 . 1 . . . . 88 GLU HB2 . 10238 1 880 . 1 1 88 88 GLU HB3 H 1 2.030 0.030 . 1 . . . . 88 GLU HB3 . 10238 1 881 . 1 1 88 88 GLU HG2 H 1 2.340 0.030 . 2 . . . . 88 GLU HG2 . 10238 1 882 . 1 1 88 88 GLU HG3 H 1 2.485 0.030 . 2 . . . . 88 GLU HG3 . 10238 1 883 . 1 1 88 88 GLU C C 13 179.454 0.300 . 1 . . . . 88 GLU C . 10238 1 884 . 1 1 88 88 GLU CA C 13 59.394 0.300 . 1 . . . . 88 GLU CA . 10238 1 885 . 1 1 88 88 GLU CB C 13 28.900 0.300 . 1 . . . . 88 GLU CB . 10238 1 886 . 1 1 88 88 GLU CG C 13 36.791 0.300 . 1 . . . . 88 GLU CG . 10238 1 887 . 1 1 88 88 GLU N N 15 116.179 0.300 . 1 . . . . 88 GLU N . 10238 1 888 . 1 1 89 89 ASN H H 1 7.833 0.030 . 1 . . . . 89 ASN H . 10238 1 889 . 1 1 89 89 ASN HA H 1 4.336 0.030 . 1 . . . . 89 ASN HA . 10238 1 890 . 1 1 89 89 ASN HB2 H 1 2.857 0.030 . 2 . . . . 89 ASN HB2 . 10238 1 891 . 1 1 89 89 ASN HB3 H 1 2.775 0.030 . 2 . . . . 89 ASN HB3 . 10238 1 892 . 1 1 89 89 ASN HD21 H 1 6.773 0.030 . 2 . . . . 89 ASN HD21 . 10238 1 893 . 1 1 89 89 ASN HD22 H 1 7.281 0.030 . 2 . . . . 89 ASN HD22 . 10238 1 894 . 1 1 89 89 ASN C C 13 178.640 0.300 . 1 . . . . 89 ASN C . 10238 1 895 . 1 1 89 89 ASN CA C 13 56.635 0.300 . 1 . . . . 89 ASN CA . 10238 1 896 . 1 1 89 89 ASN CB C 13 38.846 0.300 . 1 . . . . 89 ASN CB . 10238 1 897 . 1 1 89 89 ASN N N 15 118.662 0.300 . 1 . . . . 89 ASN N . 10238 1 898 . 1 1 89 89 ASN ND2 N 15 111.691 0.300 . 1 . . . . 89 ASN ND2 . 10238 1 899 . 1 1 90 90 LEU H H 1 7.940 0.030 . 1 . . . . 90 LEU H . 10238 1 900 . 1 1 90 90 LEU HA H 1 4.075 0.030 . 1 . . . . 90 LEU HA . 10238 1 901 . 1 1 90 90 LEU HB2 H 1 0.961 0.030 . 2 . . . . 90 LEU HB2 . 10238 1 902 . 1 1 90 90 LEU HB3 H 1 1.561 0.030 . 2 . . . . 90 LEU HB3 . 10238 1 903 . 1 1 90 90 LEU HD11 H 1 0.598 0.030 . 1 . . . . 90 LEU HD1 . 10238 1 904 . 1 1 90 90 LEU HD12 H 1 0.598 0.030 . 1 . . . . 90 LEU HD1 . 10238 1 905 . 1 1 90 90 LEU HD13 H 1 0.598 0.030 . 1 . . . . 90 LEU HD1 . 10238 1 906 . 1 1 90 90 LEU HD21 H 1 0.228 0.030 . 1 . . . . 90 LEU HD2 . 10238 1 907 . 1 1 90 90 LEU HD22 H 1 0.228 0.030 . 1 . . . . 90 LEU HD2 . 10238 1 908 . 1 1 90 90 LEU HD23 H 1 0.228 0.030 . 1 . . . . 90 LEU HD2 . 10238 1 909 . 1 1 90 90 LEU HG H 1 1.525 0.030 . 1 . . . . 90 LEU HG . 10238 1 910 . 1 1 90 90 LEU C C 13 179.821 0.300 . 1 . . . . 90 LEU C . 10238 1 911 . 1 1 90 90 LEU CA C 13 57.910 0.300 . 1 . . . . 90 LEU CA . 10238 1 912 . 1 1 90 90 LEU CB C 13 41.891 0.300 . 1 . . . . 90 LEU CB . 10238 1 913 . 1 1 90 90 LEU CD1 C 13 22.298 0.300 . 2 . . . . 90 LEU CD1 . 10238 1 914 . 1 1 90 90 LEU CD2 C 13 25.411 0.300 . 2 . . . . 90 LEU CD2 . 10238 1 915 . 1 1 90 90 LEU CG C 13 26.763 0.300 . 1 . . . . 90 LEU CG . 10238 1 916 . 1 1 90 90 LEU N N 15 119.764 0.300 . 1 . . . . 90 LEU N . 10238 1 917 . 1 1 91 91 MET H H 1 8.594 0.030 . 1 . . . . 91 MET H . 10238 1 918 . 1 1 91 91 MET HA H 1 4.248 0.030 . 1 . . . . 91 MET HA . 10238 1 919 . 1 1 91 91 MET HB2 H 1 2.300 0.030 . 2 . . . . 91 MET HB2 . 10238 1 920 . 1 1 91 91 MET HB3 H 1 2.193 0.030 . 2 . . . . 91 MET HB3 . 10238 1 921 . 1 1 91 91 MET HE1 H 1 2.335 0.030 . 1 . . . . 91 MET HE . 10238 1 922 . 1 1 91 91 MET HE2 H 1 2.335 0.030 . 1 . . . . 91 MET HE . 10238 1 923 . 1 1 91 91 MET HE3 H 1 2.335 0.030 . 1 . . . . 91 MET HE . 10238 1 924 . 1 1 91 91 MET HG2 H 1 2.458 0.030 . 2 . . . . 91 MET HG2 . 10238 1 925 . 1 1 91 91 MET HG3 H 1 2.753 0.030 . 2 . . . . 91 MET HG3 . 10238 1 926 . 1 1 91 91 MET C C 13 177.283 0.300 . 1 . . . . 91 MET C . 10238 1 927 . 1 1 91 91 MET CA C 13 58.668 0.300 . 1 . . . . 91 MET CA . 10238 1 928 . 1 1 91 91 MET CB C 13 33.668 0.300 . 1 . . . . 91 MET CB . 10238 1 929 . 1 1 91 91 MET CE C 13 17.065 0.300 . 1 . . . . 91 MET CE . 10238 1 930 . 1 1 91 91 MET CG C 13 33.030 0.300 . 1 . . . . 91 MET CG . 10238 1 931 . 1 1 91 91 MET N N 15 118.402 0.300 . 1 . . . . 91 MET N . 10238 1 932 . 1 1 92 92 THR H H 1 7.766 0.030 . 1 . . . . 92 THR H . 10238 1 933 . 1 1 92 92 THR HA H 1 4.429 0.030 . 1 . . . . 92 THR HA . 10238 1 934 . 1 1 92 92 THR HB H 1 4.431 0.030 . 1 . . . . 92 THR HB . 10238 1 935 . 1 1 92 92 THR HG21 H 1 1.348 0.030 . 1 . . . . 92 THR HG2 . 10238 1 936 . 1 1 92 92 THR HG22 H 1 1.348 0.030 . 1 . . . . 92 THR HG2 . 10238 1 937 . 1 1 92 92 THR HG23 H 1 1.348 0.030 . 1 . . . . 92 THR HG2 . 10238 1 938 . 1 1 92 92 THR C C 13 175.758 0.300 . 1 . . . . 92 THR C . 10238 1 939 . 1 1 92 92 THR CA C 13 63.494 0.300 . 1 . . . . 92 THR CA . 10238 1 940 . 1 1 92 92 THR CB C 13 69.867 0.300 . 1 . . . . 92 THR CB . 10238 1 941 . 1 1 92 92 THR CG2 C 13 21.503 0.300 . 1 . . . . 92 THR CG2 . 10238 1 942 . 1 1 92 92 THR N N 15 108.390 0.300 . 1 . . . . 92 THR N . 10238 1 943 . 1 1 93 93 SER H H 1 7.746 0.030 . 1 . . . . 93 SER H . 10238 1 944 . 1 1 93 93 SER HA H 1 4.556 0.030 . 1 . . . . 93 SER HA . 10238 1 945 . 1 1 93 93 SER HB2 H 1 4.058 0.030 . 2 . . . . 93 SER HB2 . 10238 1 946 . 1 1 93 93 SER HB3 H 1 3.953 0.030 . 2 . . . . 93 SER HB3 . 10238 1 947 . 1 1 93 93 SER C C 13 173.435 0.300 . 1 . . . . 93 SER C . 10238 1 948 . 1 1 93 93 SER CA C 13 59.087 0.300 . 1 . . . . 93 SER CA . 10238 1 949 . 1 1 93 93 SER CB C 13 64.326 0.300 . 1 . . . . 93 SER CB . 10238 1 950 . 1 1 93 93 SER N N 15 115.330 0.300 . 1 . . . . 93 SER N . 10238 1 951 . 1 1 94 94 SER H H 1 7.733 0.030 . 1 . . . . 94 SER H . 10238 1 952 . 1 1 94 94 SER HA H 1 4.711 0.030 . 1 . . . . 94 SER HA . 10238 1 953 . 1 1 94 94 SER HB2 H 1 4.111 0.030 . 1 . . . . 94 SER HB2 . 10238 1 954 . 1 1 94 94 SER HB3 H 1 4.111 0.030 . 1 . . . . 94 SER HB3 . 10238 1 955 . 1 1 94 94 SER C C 13 172.176 0.300 . 1 . . . . 94 SER C . 10238 1 956 . 1 1 94 94 SER CA C 13 57.668 0.300 . 1 . . . . 94 SER CA . 10238 1 957 . 1 1 94 94 SER CB C 13 65.723 0.300 . 1 . . . . 94 SER CB . 10238 1 958 . 1 1 94 94 SER N N 15 114.449 0.300 . 1 . . . . 94 SER N . 10238 1 959 . 1 1 95 95 SER H H 1 8.587 0.030 . 1 . . . . 95 SER H . 10238 1 960 . 1 1 95 95 SER HA H 1 4.399 0.030 . 1 . . . . 95 SER HA . 10238 1 961 . 1 1 95 95 SER HB2 H 1 3.633 0.030 . 2 . . . . 95 SER HB2 . 10238 1 962 . 1 1 95 95 SER HB3 H 1 3.596 0.030 . 2 . . . . 95 SER HB3 . 10238 1 963 . 1 1 95 95 SER C C 13 173.433 0.300 . 1 . . . . 95 SER C . 10238 1 964 . 1 1 95 95 SER CA C 13 56.874 0.300 . 1 . . . . 95 SER CA . 10238 1 965 . 1 1 95 95 SER CB C 13 65.042 0.300 . 1 . . . . 95 SER CB . 10238 1 966 . 1 1 95 95 SER N N 15 115.049 0.300 . 1 . . . . 95 SER N . 10238 1 967 . 1 1 96 96 LYS H H 1 7.629 0.030 . 1 . . . . 96 LYS H . 10238 1 968 . 1 1 96 96 LYS HA H 1 1.305 0.030 . 1 . . . . 96 LYS HA . 10238 1 969 . 1 1 96 96 LYS HB2 H 1 0.883 0.030 . 2 . . . . 96 LYS HB2 . 10238 1 970 . 1 1 96 96 LYS HB3 H 1 0.714 0.030 . 2 . . . . 96 LYS HB3 . 10238 1 971 . 1 1 96 96 LYS HD2 H 1 1.029 0.030 . 2 . . . . 96 LYS HD2 . 10238 1 972 . 1 1 96 96 LYS HD3 H 1 0.910 0.030 . 2 . . . . 96 LYS HD3 . 10238 1 973 . 1 1 96 96 LYS HE2 H 1 2.275 0.030 . 2 . . . . 96 LYS HE2 . 10238 1 974 . 1 1 96 96 LYS HE3 H 1 2.486 0.030 . 2 . . . . 96 LYS HE3 . 10238 1 975 . 1 1 96 96 LYS HG2 H 1 0.576 0.030 . 2 . . . . 96 LYS HG2 . 10238 1 976 . 1 1 96 96 LYS HG3 H 1 0.718 0.030 . 2 . . . . 96 LYS HG3 . 10238 1 977 . 1 1 96 96 LYS C C 13 177.257 0.300 . 1 . . . . 96 LYS C . 10238 1 978 . 1 1 96 96 LYS CA C 13 57.132 0.300 . 1 . . . . 96 LYS CA . 10238 1 979 . 1 1 96 96 LYS CB C 13 32.103 0.300 . 1 . . . . 96 LYS CB . 10238 1 980 . 1 1 96 96 LYS CD C 13 29.147 0.300 . 1 . . . . 96 LYS CD . 10238 1 981 . 1 1 96 96 LYS CE C 13 41.558 0.300 . 1 . . . . 96 LYS CE . 10238 1 982 . 1 1 96 96 LYS CG C 13 23.750 0.300 . 1 . . . . 96 LYS CG . 10238 1 983 . 1 1 96 96 LYS N N 15 123.310 0.300 . 1 . . . . 96 LYS N . 10238 1 984 . 1 1 97 97 GLU H H 1 7.929 0.030 . 1 . . . . 97 GLU H . 10238 1 985 . 1 1 97 97 GLU HA H 1 3.768 0.030 . 1 . . . . 97 GLU HA . 10238 1 986 . 1 1 97 97 GLU HB2 H 1 1.661 0.030 . 2 . . . . 97 GLU HB2 . 10238 1 987 . 1 1 97 97 GLU HB3 H 1 1.807 0.030 . 2 . . . . 97 GLU HB3 . 10238 1 988 . 1 1 97 97 GLU HG2 H 1 2.096 0.030 . 2 . . . . 97 GLU HG2 . 10238 1 989 . 1 1 97 97 GLU HG3 H 1 2.054 0.030 . 2 . . . . 97 GLU HG3 . 10238 1 990 . 1 1 97 97 GLU C C 13 176.974 0.300 . 1 . . . . 97 GLU C . 10238 1 991 . 1 1 97 97 GLU CA C 13 58.076 0.300 . 1 . . . . 97 GLU CA . 10238 1 992 . 1 1 97 97 GLU CB C 13 28.654 0.300 . 1 . . . . 97 GLU CB . 10238 1 993 . 1 1 97 97 GLU CG C 13 36.215 0.300 . 1 . . . . 97 GLU CG . 10238 1 994 . 1 1 97 97 GLU N N 15 115.347 0.300 . 1 . . . . 97 GLU N . 10238 1 995 . 1 1 98 98 ASP H H 1 7.755 0.030 . 1 . . . . 98 ASP H . 10238 1 996 . 1 1 98 98 ASP HA H 1 4.561 0.030 . 1 . . . . 98 ASP HA . 10238 1 997 . 1 1 98 98 ASP HB2 H 1 2.845 0.030 . 2 . . . . 98 ASP HB2 . 10238 1 998 . 1 1 98 98 ASP HB3 H 1 2.698 0.030 . 2 . . . . 98 ASP HB3 . 10238 1 999 . 1 1 98 98 ASP C C 13 176.773 0.300 . 1 . . . . 98 ASP C . 10238 1 1000 . 1 1 98 98 ASP CA C 13 54.545 0.300 . 1 . . . . 98 ASP CA . 10238 1 1001 . 1 1 98 98 ASP CB C 13 41.818 0.300 . 1 . . . . 98 ASP CB . 10238 1 1002 . 1 1 98 98 ASP N N 15 117.380 0.300 . 1 . . . . 98 ASP N . 10238 1 1003 . 1 1 99 99 TRP H H 1 7.017 0.030 . 1 . . . . 99 TRP H . 10238 1 1004 . 1 1 99 99 TRP HA H 1 5.245 0.030 . 1 . . . . 99 TRP HA . 10238 1 1005 . 1 1 99 99 TRP HB2 H 1 3.378 0.030 . 2 . . . . 99 TRP HB2 . 10238 1 1006 . 1 1 99 99 TRP HB3 H 1 2.792 0.030 . 2 . . . . 99 TRP HB3 . 10238 1 1007 . 1 1 99 99 TRP HD1 H 1 6.928 0.030 . 1 . . . . 99 TRP HD1 . 10238 1 1008 . 1 1 99 99 TRP HE1 H 1 9.869 0.030 . 1 . . . . 99 TRP HE1 . 10238 1 1009 . 1 1 99 99 TRP HE3 H 1 6.913 0.030 . 1 . . . . 99 TRP HE3 . 10238 1 1010 . 1 1 99 99 TRP HH2 H 1 6.576 0.030 . 1 . . . . 99 TRP HH2 . 10238 1 1011 . 1 1 99 99 TRP HZ2 H 1 7.276 0.030 . 1 . . . . 99 TRP HZ2 . 10238 1 1012 . 1 1 99 99 TRP HZ3 H 1 5.871 0.030 . 1 . . . . 99 TRP HZ3 . 10238 1 1013 . 1 1 99 99 TRP C C 13 174.714 0.300 . 1 . . . . 99 TRP C . 10238 1 1014 . 1 1 99 99 TRP CA C 13 53.075 0.300 . 1 . . . . 99 TRP CA . 10238 1 1015 . 1 1 99 99 TRP CB C 13 28.356 0.300 . 1 . . . . 99 TRP CB . 10238 1 1016 . 1 1 99 99 TRP CD1 C 13 124.789 0.300 . 1 . . . . 99 TRP CD1 . 10238 1 1017 . 1 1 99 99 TRP CE3 C 13 120.086 0.300 . 1 . . . . 99 TRP CE3 . 10238 1 1018 . 1 1 99 99 TRP CH2 C 13 123.897 0.300 . 1 . . . . 99 TRP CH2 . 10238 1 1019 . 1 1 99 99 TRP CZ2 C 13 114.427 0.300 . 1 . . . . 99 TRP CZ2 . 10238 1 1020 . 1 1 99 99 TRP CZ3 C 13 121.553 0.300 . 1 . . . . 99 TRP CZ3 . 10238 1 1021 . 1 1 99 99 TRP N N 15 123.782 0.300 . 1 . . . . 99 TRP N . 10238 1 1022 . 1 1 99 99 TRP NE1 N 15 129.584 0.300 . 1 . . . . 99 TRP NE1 . 10238 1 1023 . 1 1 100 100 PRO HA H 1 4.608 0.030 . 1 . . . . 100 PRO HA . 10238 1 1024 . 1 1 100 100 PRO HB2 H 1 2.453 0.030 . 2 . . . . 100 PRO HB2 . 10238 1 1025 . 1 1 100 100 PRO HB3 H 1 1.998 0.030 . 2 . . . . 100 PRO HB3 . 10238 1 1026 . 1 1 100 100 PRO HD2 H 1 4.205 0.030 . 2 . . . . 100 PRO HD2 . 10238 1 1027 . 1 1 100 100 PRO HD3 H 1 4.732 0.030 . 2 . . . . 100 PRO HD3 . 10238 1 1028 . 1 1 100 100 PRO HG2 H 1 2.300 0.030 . 2 . . . . 100 PRO HG2 . 10238 1 1029 . 1 1 100 100 PRO HG3 H 1 2.251 0.030 . 2 . . . . 100 PRO HG3 . 10238 1 1030 . 1 1 100 100 PRO C C 13 176.803 0.300 . 1 . . . . 100 PRO C . 10238 1 1031 . 1 1 100 100 PRO CA C 13 63.114 0.300 . 1 . . . . 100 PRO CA . 10238 1 1032 . 1 1 100 100 PRO CB C 13 32.517 0.300 . 1 . . . . 100 PRO CB . 10238 1 1033 . 1 1 100 100 PRO CD C 13 51.421 0.300 . 1 . . . . 100 PRO CD . 10238 1 1034 . 1 1 100 100 PRO CG C 13 27.561 0.300 . 1 . . . . 100 PRO CG . 10238 1 1035 . 1 1 101 101 SER H H 1 8.736 0.030 . 1 . . . . 101 SER H . 10238 1 1036 . 1 1 101 101 SER HA H 1 5.023 0.030 . 1 . . . . 101 SER HA . 10238 1 1037 . 1 1 101 101 SER HB2 H 1 3.886 0.030 . 1 . . . . 101 SER HB2 . 10238 1 1038 . 1 1 101 101 SER HB3 H 1 3.886 0.030 . 1 . . . . 101 SER HB3 . 10238 1 1039 . 1 1 101 101 SER C C 13 174.559 0.300 . 1 . . . . 101 SER C . 10238 1 1040 . 1 1 101 101 SER CA C 13 59.162 0.300 . 1 . . . . 101 SER CA . 10238 1 1041 . 1 1 101 101 SER CB C 13 63.391 0.300 . 1 . . . . 101 SER CB . 10238 1 1042 . 1 1 101 101 SER N N 15 117.474 0.300 . 1 . . . . 101 SER N . 10238 1 1043 . 1 1 102 102 VAL H H 1 9.425 0.030 . 1 . . . . 102 VAL H . 10238 1 1044 . 1 1 102 102 VAL HA H 1 5.029 0.030 . 1 . . . . 102 VAL HA . 10238 1 1045 . 1 1 102 102 VAL HB H 1 2.139 0.030 . 1 . . . . 102 VAL HB . 10238 1 1046 . 1 1 102 102 VAL HG11 H 1 0.862 0.030 . 1 . . . . 102 VAL HG1 . 10238 1 1047 . 1 1 102 102 VAL HG12 H 1 0.862 0.030 . 1 . . . . 102 VAL HG1 . 10238 1 1048 . 1 1 102 102 VAL HG13 H 1 0.862 0.030 . 1 . . . . 102 VAL HG1 . 10238 1 1049 . 1 1 102 102 VAL HG21 H 1 0.748 0.030 . 1 . . . . 102 VAL HG2 . 10238 1 1050 . 1 1 102 102 VAL HG22 H 1 0.748 0.030 . 1 . . . . 102 VAL HG2 . 10238 1 1051 . 1 1 102 102 VAL HG23 H 1 0.748 0.030 . 1 . . . . 102 VAL HG2 . 10238 1 1052 . 1 1 102 102 VAL C C 13 173.595 0.300 . 1 . . . . 102 VAL C . 10238 1 1053 . 1 1 102 102 VAL CA C 13 58.823 0.300 . 1 . . . . 102 VAL CA . 10238 1 1054 . 1 1 102 102 VAL CB C 13 35.882 0.300 . 1 . . . . 102 VAL CB . 10238 1 1055 . 1 1 102 102 VAL CG1 C 13 22.325 0.300 . 2 . . . . 102 VAL CG1 . 10238 1 1056 . 1 1 102 102 VAL CG2 C 13 20.599 0.300 . 2 . . . . 102 VAL CG2 . 10238 1 1057 . 1 1 102 102 VAL N N 15 118.721 0.300 . 1 . . . . 102 VAL N . 10238 1 1058 . 1 1 103 103 ASN H H 1 9.094 0.030 . 1 . . . . 103 ASN H . 10238 1 1059 . 1 1 103 103 ASN HA H 1 5.608 0.030 . 1 . . . . 103 ASN HA . 10238 1 1060 . 1 1 103 103 ASN HB2 H 1 2.524 0.030 . 2 . . . . 103 ASN HB2 . 10238 1 1061 . 1 1 103 103 ASN HB3 H 1 2.410 0.030 . 2 . . . . 103 ASN HB3 . 10238 1 1062 . 1 1 103 103 ASN HD21 H 1 7.364 0.030 . 2 . . . . 103 ASN HD21 . 10238 1 1063 . 1 1 103 103 ASN HD22 H 1 6.997 0.030 . 2 . . . . 103 ASN HD22 . 10238 1 1064 . 1 1 103 103 ASN C C 13 174.222 0.300 . 1 . . . . 103 ASN C . 10238 1 1065 . 1 1 103 103 ASN CA C 13 52.079 0.300 . 1 . . . . 103 ASN CA . 10238 1 1066 . 1 1 103 103 ASN CB C 13 41.147 0.300 . 1 . . . . 103 ASN CB . 10238 1 1067 . 1 1 103 103 ASN N N 15 117.654 0.300 . 1 . . . . 103 ASN N . 10238 1 1068 . 1 1 103 103 ASN ND2 N 15 112.872 0.300 . 1 . . . . 103 ASN ND2 . 10238 1 1069 . 1 1 104 104 MET H H 1 9.598 0.030 . 1 . . . . 104 MET H . 10238 1 1070 . 1 1 104 104 MET HA H 1 4.942 0.030 . 1 . . . . 104 MET HA . 10238 1 1071 . 1 1 104 104 MET HB2 H 1 2.011 0.030 . 2 . . . . 104 MET HB2 . 10238 1 1072 . 1 1 104 104 MET HB3 H 1 1.576 0.030 . 2 . . . . 104 MET HB3 . 10238 1 1073 . 1 1 104 104 MET HE1 H 1 0.968 0.030 . 1 . . . . 104 MET HE . 10238 1 1074 . 1 1 104 104 MET HE2 H 1 0.968 0.030 . 1 . . . . 104 MET HE . 10238 1 1075 . 1 1 104 104 MET HE3 H 1 0.968 0.030 . 1 . . . . 104 MET HE . 10238 1 1076 . 1 1 104 104 MET HG2 H 1 1.893 0.030 . 1 . . . . 104 MET HG2 . 10238 1 1077 . 1 1 104 104 MET HG3 H 1 1.893 0.030 . 1 . . . . 104 MET HG3 . 10238 1 1078 . 1 1 104 104 MET C C 13 173.637 0.300 . 1 . . . . 104 MET C . 10238 1 1079 . 1 1 104 104 MET CA C 13 54.380 0.300 . 1 . . . . 104 MET CA . 10238 1 1080 . 1 1 104 104 MET CB C 13 35.967 0.300 . 1 . . . . 104 MET CB . 10238 1 1081 . 1 1 104 104 MET CE C 13 15.239 0.300 . 1 . . . . 104 MET CE . 10238 1 1082 . 1 1 104 104 MET CG C 13 31.695 0.300 . 1 . . . . 104 MET CG . 10238 1 1083 . 1 1 104 104 MET N N 15 124.813 0.300 . 1 . . . . 104 MET N . 10238 1 1084 . 1 1 105 105 ASN H H 1 9.446 0.030 . 1 . . . . 105 ASN H . 10238 1 1085 . 1 1 105 105 ASN HA H 1 5.428 0.030 . 1 . . . . 105 ASN HA . 10238 1 1086 . 1 1 105 105 ASN HB2 H 1 2.733 0.030 . 2 . . . . 105 ASN HB2 . 10238 1 1087 . 1 1 105 105 ASN HB3 H 1 2.453 0.030 . 2 . . . . 105 ASN HB3 . 10238 1 1088 . 1 1 105 105 ASN HD21 H 1 6.872 0.030 . 2 . . . . 105 ASN HD21 . 10238 1 1089 . 1 1 105 105 ASN HD22 H 1 6.606 0.030 . 2 . . . . 105 ASN HD22 . 10238 1 1090 . 1 1 105 105 ASN C C 13 174.541 0.300 . 1 . . . . 105 ASN C . 10238 1 1091 . 1 1 105 105 ASN CA C 13 51.873 0.300 . 1 . . . . 105 ASN CA . 10238 1 1092 . 1 1 105 105 ASN CB C 13 40.917 0.300 . 1 . . . . 105 ASN CB . 10238 1 1093 . 1 1 105 105 ASN N N 15 127.069 0.300 . 1 . . . . 105 ASN N . 10238 1 1094 . 1 1 105 105 ASN ND2 N 15 109.493 0.300 . 1 . . . . 105 ASN ND2 . 10238 1 1095 . 1 1 106 106 VAL H H 1 9.143 0.030 . 1 . . . . 106 VAL H . 10238 1 1096 . 1 1 106 106 VAL HA H 1 4.602 0.030 . 1 . . . . 106 VAL HA . 10238 1 1097 . 1 1 106 106 VAL HB H 1 2.087 0.030 . 1 . . . . 106 VAL HB . 10238 1 1098 . 1 1 106 106 VAL HG11 H 1 0.723 0.030 . 1 . . . . 106 VAL HG1 . 10238 1 1099 . 1 1 106 106 VAL HG12 H 1 0.723 0.030 . 1 . . . . 106 VAL HG1 . 10238 1 1100 . 1 1 106 106 VAL HG13 H 1 0.723 0.030 . 1 . . . . 106 VAL HG1 . 10238 1 1101 . 1 1 106 106 VAL HG21 H 1 0.758 0.030 . 1 . . . . 106 VAL HG2 . 10238 1 1102 . 1 1 106 106 VAL HG22 H 1 0.758 0.030 . 1 . . . . 106 VAL HG2 . 10238 1 1103 . 1 1 106 106 VAL HG23 H 1 0.758 0.030 . 1 . . . . 106 VAL HG2 . 10238 1 1104 . 1 1 106 106 VAL C C 13 174.621 0.300 . 1 . . . . 106 VAL C . 10238 1 1105 . 1 1 106 106 VAL CA C 13 61.860 0.300 . 1 . . . . 106 VAL CA . 10238 1 1106 . 1 1 106 106 VAL CB C 13 32.684 0.300 . 1 . . . . 106 VAL CB . 10238 1 1107 . 1 1 106 106 VAL CG1 C 13 21.421 0.300 . 2 . . . . 106 VAL CG1 . 10238 1 1108 . 1 1 106 106 VAL CG2 C 13 20.745 0.300 . 2 . . . . 106 VAL CG2 . 10238 1 1109 . 1 1 106 106 VAL N N 15 124.974 0.300 . 1 . . . . 106 VAL N . 10238 1 1110 . 1 1 107 107 ALA H H 1 8.464 0.030 . 1 . . . . 107 ALA H . 10238 1 1111 . 1 1 107 107 ALA HA H 1 4.650 0.030 . 1 . . . . 107 ALA HA . 10238 1 1112 . 1 1 107 107 ALA HB1 H 1 1.407 0.030 . 1 . . . . 107 ALA HB . 10238 1 1113 . 1 1 107 107 ALA HB2 H 1 1.407 0.030 . 1 . . . . 107 ALA HB . 10238 1 1114 . 1 1 107 107 ALA HB3 H 1 1.407 0.030 . 1 . . . . 107 ALA HB . 10238 1 1115 . 1 1 107 107 ALA C C 13 176.366 0.300 . 1 . . . . 107 ALA C . 10238 1 1116 . 1 1 107 107 ALA CA C 13 51.586 0.300 . 1 . . . . 107 ALA CA . 10238 1 1117 . 1 1 107 107 ALA CB C 13 22.290 0.300 . 1 . . . . 107 ALA CB . 10238 1 1118 . 1 1 107 107 ALA N N 15 128.630 0.300 . 1 . . . . 107 ALA N . 10238 1 1119 . 1 1 108 108 ASP H H 1 9.218 0.030 . 1 . . . . 108 ASP H . 10238 1 1120 . 1 1 108 108 ASP HA H 1 4.297 0.030 . 1 . . . . 108 ASP HA . 10238 1 1121 . 1 1 108 108 ASP HB2 H 1 2.544 0.030 . 2 . . . . 108 ASP HB2 . 10238 1 1122 . 1 1 108 108 ASP HB3 H 1 2.850 0.030 . 2 . . . . 108 ASP HB3 . 10238 1 1123 . 1 1 108 108 ASP C C 13 176.664 0.300 . 1 . . . . 108 ASP C . 10238 1 1124 . 1 1 108 108 ASP CA C 13 55.789 0.300 . 1 . . . . 108 ASP CA . 10238 1 1125 . 1 1 108 108 ASP CB C 13 39.668 0.300 . 1 . . . . 108 ASP CB . 10238 1 1126 . 1 1 108 108 ASP N N 15 120.623 0.300 . 1 . . . . 108 ASP N . 10238 1 1127 . 1 1 109 109 ALA H H 1 9.145 0.030 . 1 . . . . 109 ALA H . 10238 1 1128 . 1 1 109 109 ALA HA H 1 4.034 0.030 . 1 . . . . 109 ALA HA . 10238 1 1129 . 1 1 109 109 ALA HB1 H 1 1.525 0.030 . 1 . . . . 109 ALA HB . 10238 1 1130 . 1 1 109 109 ALA HB2 H 1 1.525 0.030 . 1 . . . . 109 ALA HB . 10238 1 1131 . 1 1 109 109 ALA HB3 H 1 1.525 0.030 . 1 . . . . 109 ALA HB . 10238 1 1132 . 1 1 109 109 ALA C C 13 177.086 0.300 . 1 . . . . 109 ALA C . 10238 1 1133 . 1 1 109 109 ALA CA C 13 53.084 0.300 . 1 . . . . 109 ALA CA . 10238 1 1134 . 1 1 109 109 ALA CB C 13 18.297 0.300 . 1 . . . . 109 ALA CB . 10238 1 1135 . 1 1 109 109 ALA N N 15 118.697 0.300 . 1 . . . . 109 ALA N . 10238 1 1136 . 1 1 110 110 THR H H 1 7.852 0.030 . 1 . . . . 110 THR H . 10238 1 1137 . 1 1 110 110 THR HA H 1 4.930 0.030 . 1 . . . . 110 THR HA . 10238 1 1138 . 1 1 110 110 THR HB H 1 4.075 0.030 . 1 . . . . 110 THR HB . 10238 1 1139 . 1 1 110 110 THR HG21 H 1 1.031 0.030 . 1 . . . . 110 THR HG2 . 10238 1 1140 . 1 1 110 110 THR HG22 H 1 1.031 0.030 . 1 . . . . 110 THR HG2 . 10238 1 1141 . 1 1 110 110 THR HG23 H 1 1.031 0.030 . 1 . . . . 110 THR HG2 . 10238 1 1142 . 1 1 110 110 THR C C 13 172.046 0.300 . 1 . . . . 110 THR C . 10238 1 1143 . 1 1 110 110 THR CA C 13 62.514 0.300 . 1 . . . . 110 THR CA . 10238 1 1144 . 1 1 110 110 THR CB C 13 72.509 0.300 . 1 . . . . 110 THR CB . 10238 1 1145 . 1 1 110 110 THR CG2 C 13 21.339 0.300 . 1 . . . . 110 THR CG2 . 10238 1 1146 . 1 1 110 110 THR N N 15 114.859 0.300 . 1 . . . . 110 THR N . 10238 1 1147 . 1 1 111 111 VAL H H 1 8.830 0.030 . 1 . . . . 111 VAL H . 10238 1 1148 . 1 1 111 111 VAL HA H 1 4.702 0.030 . 1 . . . . 111 VAL HA . 10238 1 1149 . 1 1 111 111 VAL HB H 1 1.712 0.030 . 1 . . . . 111 VAL HB . 10238 1 1150 . 1 1 111 111 VAL HG11 H 1 0.619 0.030 . 1 . . . . 111 VAL HG1 . 10238 1 1151 . 1 1 111 111 VAL HG12 H 1 0.619 0.030 . 1 . . . . 111 VAL HG1 . 10238 1 1152 . 1 1 111 111 VAL HG13 H 1 0.619 0.030 . 1 . . . . 111 VAL HG1 . 10238 1 1153 . 1 1 111 111 VAL HG21 H 1 0.614 0.030 . 1 . . . . 111 VAL HG2 . 10238 1 1154 . 1 1 111 111 VAL HG22 H 1 0.614 0.030 . 1 . . . . 111 VAL HG2 . 10238 1 1155 . 1 1 111 111 VAL HG23 H 1 0.614 0.030 . 1 . . . . 111 VAL HG2 . 10238 1 1156 . 1 1 111 111 VAL C C 13 174.639 0.300 . 1 . . . . 111 VAL C . 10238 1 1157 . 1 1 111 111 VAL CA C 13 61.309 0.300 . 1 . . . . 111 VAL CA . 10238 1 1158 . 1 1 111 111 VAL CB C 13 33.421 0.300 . 1 . . . . 111 VAL CB . 10238 1 1159 . 1 1 111 111 VAL CG1 C 13 20.773 0.300 . 2 . . . . 111 VAL CG1 . 10238 1 1160 . 1 1 111 111 VAL CG2 C 13 20.916 0.300 . 2 . . . . 111 VAL CG2 . 10238 1 1161 . 1 1 111 111 VAL N N 15 126.852 0.300 . 1 . . . . 111 VAL N . 10238 1 1162 . 1 1 112 112 THR H H 1 9.017 0.030 . 1 . . . . 112 THR H . 10238 1 1163 . 1 1 112 112 THR HA H 1 5.069 0.030 . 1 . . . . 112 THR HA . 10238 1 1164 . 1 1 112 112 THR HB H 1 3.925 0.030 . 1 . . . . 112 THR HB . 10238 1 1165 . 1 1 112 112 THR HG21 H 1 1.268 0.030 . 1 . . . . 112 THR HG2 . 10238 1 1166 . 1 1 112 112 THR HG22 H 1 1.268 0.030 . 1 . . . . 112 THR HG2 . 10238 1 1167 . 1 1 112 112 THR HG23 H 1 1.268 0.030 . 1 . . . . 112 THR HG2 . 10238 1 1168 . 1 1 112 112 THR C C 13 173.426 0.300 . 1 . . . . 112 THR C . 10238 1 1169 . 1 1 112 112 THR CA C 13 61.202 0.300 . 1 . . . . 112 THR CA . 10238 1 1170 . 1 1 112 112 THR CB C 13 70.640 0.300 . 1 . . . . 112 THR CB . 10238 1 1171 . 1 1 112 112 THR CG2 C 13 22.818 0.300 . 1 . . . . 112 THR CG2 . 10238 1 1172 . 1 1 112 112 THR N N 15 122.594 0.300 . 1 . . . . 112 THR N . 10238 1 1173 . 1 1 113 113 VAL H H 1 9.132 0.030 . 1 . . . . 113 VAL H . 10238 1 1174 . 1 1 113 113 VAL HA H 1 4.858 0.030 . 1 . . . . 113 VAL HA . 10238 1 1175 . 1 1 113 113 VAL HB H 1 1.909 0.030 . 1 . . . . 113 VAL HB . 10238 1 1176 . 1 1 113 113 VAL HG11 H 1 0.658 0.030 . 1 . . . . 113 VAL HG1 . 10238 1 1177 . 1 1 113 113 VAL HG12 H 1 0.658 0.030 . 1 . . . . 113 VAL HG1 . 10238 1 1178 . 1 1 113 113 VAL HG13 H 1 0.658 0.030 . 1 . . . . 113 VAL HG1 . 10238 1 1179 . 1 1 113 113 VAL HG21 H 1 0.769 0.030 . 1 . . . . 113 VAL HG2 . 10238 1 1180 . 1 1 113 113 VAL HG22 H 1 0.769 0.030 . 1 . . . . 113 VAL HG2 . 10238 1 1181 . 1 1 113 113 VAL HG23 H 1 0.769 0.030 . 1 . . . . 113 VAL HG2 . 10238 1 1182 . 1 1 113 113 VAL C C 13 174.364 0.300 . 1 . . . . 113 VAL C . 10238 1 1183 . 1 1 113 113 VAL CA C 13 61.284 0.300 . 1 . . . . 113 VAL CA . 10238 1 1184 . 1 1 113 113 VAL CB C 13 32.599 0.300 . 1 . . . . 113 VAL CB . 10238 1 1185 . 1 1 113 113 VAL CG1 C 13 21.837 0.300 . 2 . . . . 113 VAL CG1 . 10238 1 1186 . 1 1 113 113 VAL CG2 C 13 21.249 0.300 . 2 . . . . 113 VAL CG2 . 10238 1 1187 . 1 1 113 113 VAL N N 15 126.744 0.300 . 1 . . . . 113 VAL N . 10238 1 1188 . 1 1 114 114 ILE H H 1 9.108 0.030 . 1 . . . . 114 ILE H . 10238 1 1189 . 1 1 114 114 ILE HA H 1 4.876 0.030 . 1 . . . . 114 ILE HA . 10238 1 1190 . 1 1 114 114 ILE HB H 1 1.737 0.030 . 1 . . . . 114 ILE HB . 10238 1 1191 . 1 1 114 114 ILE HD11 H 1 0.828 0.030 . 1 . . . . 114 ILE HD1 . 10238 1 1192 . 1 1 114 114 ILE HD12 H 1 0.828 0.030 . 1 . . . . 114 ILE HD1 . 10238 1 1193 . 1 1 114 114 ILE HD13 H 1 0.828 0.030 . 1 . . . . 114 ILE HD1 . 10238 1 1194 . 1 1 114 114 ILE HG12 H 1 1.459 0.030 . 2 . . . . 114 ILE HG12 . 10238 1 1195 . 1 1 114 114 ILE HG13 H 1 1.027 0.030 . 2 . . . . 114 ILE HG13 . 10238 1 1196 . 1 1 114 114 ILE HG21 H 1 1.018 0.030 . 1 . . . . 114 ILE HG2 . 10238 1 1197 . 1 1 114 114 ILE HG22 H 1 1.018 0.030 . 1 . . . . 114 ILE HG2 . 10238 1 1198 . 1 1 114 114 ILE HG23 H 1 1.018 0.030 . 1 . . . . 114 ILE HG2 . 10238 1 1199 . 1 1 114 114 ILE C C 13 175.449 0.300 . 1 . . . . 114 ILE C . 10238 1 1200 . 1 1 114 114 ILE CA C 13 59.887 0.300 . 1 . . . . 114 ILE CA . 10238 1 1201 . 1 1 114 114 ILE CB C 13 41.646 0.300 . 1 . . . . 114 ILE CB . 10238 1 1202 . 1 1 114 114 ILE CD1 C 13 13.508 0.300 . 1 . . . . 114 ILE CD1 . 10238 1 1203 . 1 1 114 114 ILE CG1 C 13 28.352 0.300 . 1 . . . . 114 ILE CG1 . 10238 1 1204 . 1 1 114 114 ILE CG2 C 13 18.277 0.300 . 1 . . . . 114 ILE CG2 . 10238 1 1205 . 1 1 114 114 ILE N N 15 128.075 0.300 . 1 . . . . 114 ILE N . 10238 1 1206 . 1 1 115 115 SER H H 1 8.454 0.030 . 1 . . . . 115 SER H . 10238 1 1207 . 1 1 115 115 SER HA H 1 4.366 0.030 . 1 . . . . 115 SER HA . 10238 1 1208 . 1 1 115 115 SER HB2 H 1 4.148 0.030 . 2 . . . . 115 SER HB2 . 10238 1 1209 . 1 1 115 115 SER HB3 H 1 4.337 0.030 . 2 . . . . 115 SER HB3 . 10238 1 1210 . 1 1 115 115 SER C C 13 175.020 0.300 . 1 . . . . 115 SER C . 10238 1 1211 . 1 1 115 115 SER CA C 13 58.992 0.300 . 1 . . . . 115 SER CA . 10238 1 1212 . 1 1 115 115 SER CB C 13 63.917 0.300 . 1 . . . . 115 SER CB . 10238 1 1213 . 1 1 115 115 SER N N 15 120.240 0.300 . 1 . . . . 115 SER N . 10238 1 1214 . 1 1 116 116 GLU H H 1 8.343 0.030 . 1 . . . . 116 GLU H . 10238 1 1215 . 1 1 116 116 GLU HA H 1 4.188 0.030 . 1 . . . . 116 GLU HA . 10238 1 1216 . 1 1 116 116 GLU HB2 H 1 1.965 0.030 . 2 . . . . 116 GLU HB2 . 10238 1 1217 . 1 1 116 116 GLU HB3 H 1 1.857 0.030 . 2 . . . . 116 GLU HB3 . 10238 1 1218 . 1 1 116 116 GLU HG2 H 1 2.201 0.030 . 1 . . . . 116 GLU HG2 . 10238 1 1219 . 1 1 116 116 GLU HG3 H 1 2.201 0.030 . 1 . . . . 116 GLU HG3 . 10238 1 1220 . 1 1 116 116 GLU C C 13 177.138 0.300 . 1 . . . . 116 GLU C . 10238 1 1221 . 1 1 116 116 GLU CA C 13 58.325 0.300 . 1 . . . . 116 GLU CA . 10238 1 1222 . 1 1 116 116 GLU CB C 13 29.969 0.300 . 1 . . . . 116 GLU CB . 10238 1 1223 . 1 1 116 116 GLU CG C 13 36.626 0.300 . 1 . . . . 116 GLU CG . 10238 1 1224 . 1 1 116 116 GLU N N 15 124.509 0.300 . 1 . . . . 116 GLU N . 10238 1 1225 . 1 1 117 117 LYS H H 1 8.110 0.030 . 1 . . . . 117 LYS H . 10238 1 1226 . 1 1 117 117 LYS HA H 1 4.269 0.030 . 1 . . . . 117 LYS HA . 10238 1 1227 . 1 1 117 117 LYS HB2 H 1 1.875 0.030 . 2 . . . . 117 LYS HB2 . 10238 1 1228 . 1 1 117 117 LYS HB3 H 1 1.785 0.030 . 2 . . . . 117 LYS HB3 . 10238 1 1229 . 1 1 117 117 LYS HD2 H 1 1.722 0.030 . 1 . . . . 117 LYS HD2 . 10238 1 1230 . 1 1 117 117 LYS HD3 H 1 1.722 0.030 . 1 . . . . 117 LYS HD3 . 10238 1 1231 . 1 1 117 117 LYS HE2 H 1 3.038 0.030 . 1 . . . . 117 LYS HE2 . 10238 1 1232 . 1 1 117 117 LYS HE3 H 1 3.038 0.030 . 1 . . . . 117 LYS HE3 . 10238 1 1233 . 1 1 117 117 LYS HG2 H 1 1.509 0.030 . 2 . . . . 117 LYS HG2 . 10238 1 1234 . 1 1 117 117 LYS HG3 H 1 1.443 0.030 . 2 . . . . 117 LYS HG3 . 10238 1 1235 . 1 1 117 117 LYS C C 13 176.383 0.300 . 1 . . . . 117 LYS C . 10238 1 1236 . 1 1 117 117 LYS CA C 13 56.846 0.300 . 1 . . . . 117 LYS CA . 10238 1 1237 . 1 1 117 117 LYS CB C 13 33.281 0.300 . 1 . . . . 117 LYS CB . 10238 1 1238 . 1 1 117 117 LYS CD C 13 29.147 0.300 . 1 . . . . 117 LYS CD . 10238 1 1239 . 1 1 117 117 LYS CE C 13 42.051 0.300 . 1 . . . . 117 LYS CE . 10238 1 1240 . 1 1 117 117 LYS CG C 13 25.037 0.300 . 1 . . . . 117 LYS CG . 10238 1 1241 . 1 1 117 117 LYS N N 15 117.189 0.300 . 1 . . . . 117 LYS N . 10238 1 1242 . 1 1 118 118 ASN H H 1 7.476 0.030 . 1 . . . . 118 ASN H . 10238 1 1243 . 1 1 118 118 ASN HA H 1 4.714 0.030 . 1 . . . . 118 ASN HA . 10238 1 1244 . 1 1 118 118 ASN HB2 H 1 2.889 0.030 . 2 . . . . 118 ASN HB2 . 10238 1 1245 . 1 1 118 118 ASN HB3 H 1 2.765 0.030 . 2 . . . . 118 ASN HB3 . 10238 1 1246 . 1 1 118 118 ASN HD21 H 1 6.927 0.030 . 2 . . . . 118 ASN HD21 . 10238 1 1247 . 1 1 118 118 ASN HD22 H 1 7.613 0.030 . 2 . . . . 118 ASN HD22 . 10238 1 1248 . 1 1 118 118 ASN C C 13 174.612 0.300 . 1 . . . . 118 ASN C . 10238 1 1249 . 1 1 118 118 ASN CA C 13 52.901 0.300 . 1 . . . . 118 ASN CA . 10238 1 1250 . 1 1 118 118 ASN CB C 13 38.763 0.300 . 1 . . . . 118 ASN CB . 10238 1 1251 . 1 1 118 118 ASN N N 15 116.258 0.300 . 1 . . . . 118 ASN N . 10238 1 1252 . 1 1 118 118 ASN ND2 N 15 113.248 0.300 . 1 . . . . 118 ASN ND2 . 10238 1 1253 . 1 1 119 119 GLU H H 1 8.668 0.030 . 1 . . . . 119 GLU H . 10238 1 1254 . 1 1 119 119 GLU HA H 1 4.155 0.030 . 1 . . . . 119 GLU HA . 10238 1 1255 . 1 1 119 119 GLU HB2 H 1 2.071 0.030 . 2 . . . . 119 GLU HB2 . 10238 1 1256 . 1 1 119 119 GLU HB3 H 1 1.998 0.030 . 2 . . . . 119 GLU HB3 . 10238 1 1257 . 1 1 119 119 GLU HG2 H 1 2.267 0.030 . 1 . . . . 119 GLU HG2 . 10238 1 1258 . 1 1 119 119 GLU HG3 H 1 2.267 0.030 . 1 . . . . 119 GLU HG3 . 10238 1 1259 . 1 1 119 119 GLU C C 13 175.656 0.300 . 1 . . . . 119 GLU C . 10238 1 1260 . 1 1 119 119 GLU CA C 13 57.967 0.300 . 1 . . . . 119 GLU CA . 10238 1 1261 . 1 1 119 119 GLU CB C 13 29.229 0.300 . 1 . . . . 119 GLU CB . 10238 1 1262 . 1 1 119 119 GLU CG C 13 36.544 0.300 . 1 . . . . 119 GLU CG . 10238 1 1263 . 1 1 119 119 GLU N N 15 121.353 0.300 . 1 . . . . 119 GLU N . 10238 1 1264 . 1 1 120 120 GLU H H 1 8.041 0.030 . 1 . . . . 120 GLU H . 10238 1 1265 . 1 1 120 120 GLU HA H 1 4.190 0.030 . 1 . . . . 120 GLU HA . 10238 1 1266 . 1 1 120 120 GLU HB2 H 1 2.124 0.030 . 2 . . . . 120 GLU HB2 . 10238 1 1267 . 1 1 120 120 GLU HB3 H 1 1.947 0.030 . 2 . . . . 120 GLU HB3 . 10238 1 1268 . 1 1 120 120 GLU HG2 H 1 2.267 0.030 . 2 . . . . 120 GLU HG2 . 10238 1 1269 . 1 1 120 120 GLU HG3 H 1 2.184 0.030 . 2 . . . . 120 GLU HG3 . 10238 1 1270 . 1 1 120 120 GLU C C 13 176.242 0.300 . 1 . . . . 120 GLU C . 10238 1 1271 . 1 1 120 120 GLU CA C 13 56.519 0.300 . 1 . . . . 120 GLU CA . 10238 1 1272 . 1 1 120 120 GLU CB C 13 29.393 0.300 . 1 . . . . 120 GLU CB . 10238 1 1273 . 1 1 120 120 GLU CG C 13 36.791 0.300 . 1 . . . . 120 GLU CG . 10238 1 1274 . 1 1 120 120 GLU N N 15 115.570 0.300 . 1 . . . . 120 GLU N . 10238 1 1275 . 1 1 121 121 GLU H H 1 7.969 0.030 . 1 . . . . 121 GLU H . 10238 1 1276 . 1 1 121 121 GLU HA H 1 4.308 0.030 . 1 . . . . 121 GLU HA . 10238 1 1277 . 1 1 121 121 GLU HB2 H 1 2.243 0.030 . 2 . . . . 121 GLU HB2 . 10238 1 1278 . 1 1 121 121 GLU HB3 H 1 1.896 0.030 . 2 . . . . 121 GLU HB3 . 10238 1 1279 . 1 1 121 121 GLU HG2 H 1 2.141 0.030 . 2 . . . . 121 GLU HG2 . 10238 1 1280 . 1 1 121 121 GLU HG3 H 1 2.068 0.030 . 2 . . . . 121 GLU HG3 . 10238 1 1281 . 1 1 121 121 GLU C C 13 173.922 0.300 . 1 . . . . 121 GLU C . 10238 1 1282 . 1 1 121 121 GLU CA C 13 56.191 0.300 . 1 . . . . 121 GLU CA . 10238 1 1283 . 1 1 121 121 GLU CB C 13 30.236 0.300 . 1 . . . . 121 GLU CB . 10238 1 1284 . 1 1 121 121 GLU CG C 13 36.298 0.300 . 1 . . . . 121 GLU CG . 10238 1 1285 . 1 1 121 121 GLU N N 15 122.538 0.300 . 1 . . . . 121 GLU N . 10238 1 1286 . 1 1 122 122 VAL H H 1 8.305 0.030 . 1 . . . . 122 VAL H . 10238 1 1287 . 1 1 122 122 VAL HA H 1 4.055 0.030 . 1 . . . . 122 VAL HA . 10238 1 1288 . 1 1 122 122 VAL HB H 1 1.998 0.030 . 1 . . . . 122 VAL HB . 10238 1 1289 . 1 1 122 122 VAL HG11 H 1 0.782 0.030 . 1 . . . . 122 VAL HG1 . 10238 1 1290 . 1 1 122 122 VAL HG12 H 1 0.782 0.030 . 1 . . . . 122 VAL HG1 . 10238 1 1291 . 1 1 122 122 VAL HG13 H 1 0.782 0.030 . 1 . . . . 122 VAL HG1 . 10238 1 1292 . 1 1 122 122 VAL HG21 H 1 0.895 0.030 . 1 . . . . 122 VAL HG2 . 10238 1 1293 . 1 1 122 122 VAL HG22 H 1 0.895 0.030 . 1 . . . . 122 VAL HG2 . 10238 1 1294 . 1 1 122 122 VAL HG23 H 1 0.895 0.030 . 1 . . . . 122 VAL HG2 . 10238 1 1295 . 1 1 122 122 VAL C C 13 176.611 0.300 . 1 . . . . 122 VAL C . 10238 1 1296 . 1 1 122 122 VAL CA C 13 62.846 0.300 . 1 . . . . 122 VAL CA . 10238 1 1297 . 1 1 122 122 VAL CB C 13 31.827 0.300 . 1 . . . . 122 VAL CB . 10238 1 1298 . 1 1 122 122 VAL CG1 C 13 21.645 0.300 . 2 . . . . 122 VAL CG1 . 10238 1 1299 . 1 1 122 122 VAL CG2 C 13 21.052 0.300 . 2 . . . . 122 VAL CG2 . 10238 1 1300 . 1 1 122 122 VAL N N 15 127.120 0.300 . 1 . . . . 122 VAL N . 10238 1 1301 . 1 1 123 123 LEU H H 1 9.056 0.030 . 1 . . . . 123 LEU H . 10238 1 1302 . 1 1 123 123 LEU HA H 1 4.349 0.030 . 1 . . . . 123 LEU HA . 10238 1 1303 . 1 1 123 123 LEU HB2 H 1 1.493 0.030 . 2 . . . . 123 LEU HB2 . 10238 1 1304 . 1 1 123 123 LEU HB3 H 1 1.310 0.030 . 2 . . . . 123 LEU HB3 . 10238 1 1305 . 1 1 123 123 LEU HD11 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 10238 1 1306 . 1 1 123 123 LEU HD12 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 10238 1 1307 . 1 1 123 123 LEU HD13 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 10238 1 1308 . 1 1 123 123 LEU HD21 H 1 0.878 0.030 . 1 . . . . 123 LEU HD2 . 10238 1 1309 . 1 1 123 123 LEU HD22 H 1 0.878 0.030 . 1 . . . . 123 LEU HD2 . 10238 1 1310 . 1 1 123 123 LEU HD23 H 1 0.878 0.030 . 1 . . . . 123 LEU HD2 . 10238 1 1311 . 1 1 123 123 LEU HG H 1 1.686 0.030 . 1 . . . . 123 LEU HG . 10238 1 1312 . 1 1 123 123 LEU C C 13 177.541 0.300 . 1 . . . . 123 LEU C . 10238 1 1313 . 1 1 123 123 LEU CA C 13 56.404 0.300 . 1 . . . . 123 LEU CA . 10238 1 1314 . 1 1 123 123 LEU CB C 13 42.850 0.300 . 1 . . . . 123 LEU CB . 10238 1 1315 . 1 1 123 123 LEU CD1 C 13 25.890 0.300 . 2 . . . . 123 LEU CD1 . 10238 1 1316 . 1 1 123 123 LEU CD2 C 13 23.111 0.300 . 2 . . . . 123 LEU CD2 . 10238 1 1317 . 1 1 123 123 LEU CG C 13 27.770 0.300 . 1 . . . . 123 LEU CG . 10238 1 1318 . 1 1 123 123 LEU N N 15 129.787 0.300 . 1 . . . . 123 LEU N . 10238 1 1319 . 1 1 124 124 VAL H H 1 7.357 0.030 . 1 . . . . 124 VAL H . 10238 1 1320 . 1 1 124 124 VAL HA H 1 4.194 0.030 . 1 . . . . 124 VAL HA . 10238 1 1321 . 1 1 124 124 VAL HB H 1 1.722 0.030 . 1 . . . . 124 VAL HB . 10238 1 1322 . 1 1 124 124 VAL HG11 H 1 0.565 0.030 . 1 . . . . 124 VAL HG1 . 10238 1 1323 . 1 1 124 124 VAL HG12 H 1 0.565 0.030 . 1 . . . . 124 VAL HG1 . 10238 1 1324 . 1 1 124 124 VAL HG13 H 1 0.565 0.030 . 1 . . . . 124 VAL HG1 . 10238 1 1325 . 1 1 124 124 VAL HG21 H 1 0.519 0.030 . 1 . . . . 124 VAL HG2 . 10238 1 1326 . 1 1 124 124 VAL HG22 H 1 0.519 0.030 . 1 . . . . 124 VAL HG2 . 10238 1 1327 . 1 1 124 124 VAL HG23 H 1 0.519 0.030 . 1 . . . . 124 VAL HG2 . 10238 1 1328 . 1 1 124 124 VAL C C 13 172.809 0.300 . 1 . . . . 124 VAL C . 10238 1 1329 . 1 1 124 124 VAL CA C 13 61.280 0.300 . 1 . . . . 124 VAL CA . 10238 1 1330 . 1 1 124 124 VAL CB C 13 35.722 0.300 . 1 . . . . 124 VAL CB . 10238 1 1331 . 1 1 124 124 VAL CG1 C 13 21.320 0.300 . 2 . . . . 124 VAL CG1 . 10238 1 1332 . 1 1 124 124 VAL CG2 C 13 19.702 0.300 . 2 . . . . 124 VAL CG2 . 10238 1 1333 . 1 1 124 124 VAL N N 15 115.073 0.300 . 1 . . . . 124 VAL N . 10238 1 1334 . 1 1 125 125 GLU H H 1 8.710 0.030 . 1 . . . . 125 GLU H . 10238 1 1335 . 1 1 125 125 GLU HA H 1 4.846 0.030 . 1 . . . . 125 GLU HA . 10238 1 1336 . 1 1 125 125 GLU HB2 H 1 1.991 0.030 . 2 . . . . 125 GLU HB2 . 10238 1 1337 . 1 1 125 125 GLU HB3 H 1 1.780 0.030 . 2 . . . . 125 GLU HB3 . 10238 1 1338 . 1 1 125 125 GLU HG2 H 1 1.857 0.030 . 2 . . . . 125 GLU HG2 . 10238 1 1339 . 1 1 125 125 GLU HG3 H 1 2.046 0.030 . 2 . . . . 125 GLU HG3 . 10238 1 1340 . 1 1 125 125 GLU C C 13 173.762 0.300 . 1 . . . . 125 GLU C . 10238 1 1341 . 1 1 125 125 GLU CA C 13 55.531 0.300 . 1 . . . . 125 GLU CA . 10238 1 1342 . 1 1 125 125 GLU CB C 13 32.106 0.300 . 1 . . . . 125 GLU CB . 10238 1 1343 . 1 1 125 125 GLU CG C 13 36.870 0.300 . 1 . . . . 125 GLU CG . 10238 1 1344 . 1 1 125 125 GLU N N 15 127.918 0.300 . 1 . . . . 125 GLU N . 10238 1 1345 . 1 1 126 126 CYS H H 1 9.315 0.030 . 1 . . . . 126 CYS H . 10238 1 1346 . 1 1 126 126 CYS HA H 1 4.942 0.030 . 1 . . . . 126 CYS HA . 10238 1 1347 . 1 1 126 126 CYS HB2 H 1 2.861 0.030 . 2 . . . . 126 CYS HB2 . 10238 1 1348 . 1 1 126 126 CYS HB3 H 1 2.530 0.030 . 2 . . . . 126 CYS HB3 . 10238 1 1349 . 1 1 126 126 CYS C C 13 174.972 0.300 . 1 . . . . 126 CYS C . 10238 1 1350 . 1 1 126 126 CYS CA C 13 57.093 0.300 . 1 . . . . 126 CYS CA . 10238 1 1351 . 1 1 126 126 CYS CB C 13 29.264 0.300 . 1 . . . . 126 CYS CB . 10238 1 1352 . 1 1 126 126 CYS N N 15 126.943 0.300 . 1 . . . . 126 CYS N . 10238 1 1353 . 1 1 127 127 ARG H H 1 9.233 0.030 . 1 . . . . 127 ARG H . 10238 1 1354 . 1 1 127 127 ARG HA H 1 4.723 0.030 . 1 . . . . 127 ARG HA . 10238 1 1355 . 1 1 127 127 ARG HB2 H 1 2.001 0.030 . 2 . . . . 127 ARG HB2 . 10238 1 1356 . 1 1 127 127 ARG HB3 H 1 2.159 0.030 . 2 . . . . 127 ARG HB3 . 10238 1 1357 . 1 1 127 127 ARG HD2 H 1 3.280 0.030 . 1 . . . . 127 ARG HD2 . 10238 1 1358 . 1 1 127 127 ARG HD3 H 1 3.280 0.030 . 1 . . . . 127 ARG HD3 . 10238 1 1359 . 1 1 127 127 ARG HG2 H 1 1.907 0.030 . 1 . . . . 127 ARG HG2 . 10238 1 1360 . 1 1 127 127 ARG HG3 H 1 1.907 0.030 . 1 . . . . 127 ARG HG3 . 10238 1 1361 . 1 1 127 127 ARG C C 13 178.662 0.300 . 1 . . . . 127 ARG C . 10238 1 1362 . 1 1 127 127 ARG CA C 13 56.846 0.300 . 1 . . . . 127 ARG CA . 10238 1 1363 . 1 1 127 127 ARG CB C 13 29.804 0.300 . 1 . . . . 127 ARG CB . 10238 1 1364 . 1 1 127 127 ARG CD C 13 43.448 0.300 . 1 . . . . 127 ARG CD . 10238 1 1365 . 1 1 127 127 ARG CG C 13 27.571 0.300 . 1 . . . . 127 ARG CG . 10238 1 1366 . 1 1 127 127 ARG N N 15 130.534 0.300 . 1 . . . . 127 ARG N . 10238 1 1367 . 1 1 128 128 VAL H H 1 8.608 0.030 . 1 . . . . 128 VAL H . 10238 1 1368 . 1 1 128 128 VAL HA H 1 3.727 0.030 . 1 . . . . 128 VAL HA . 10238 1 1369 . 1 1 128 128 VAL HB H 1 2.286 0.030 . 1 . . . . 128 VAL HB . 10238 1 1370 . 1 1 128 128 VAL HG11 H 1 0.857 0.030 . 1 . . . . 128 VAL HG1 . 10238 1 1371 . 1 1 128 128 VAL HG12 H 1 0.857 0.030 . 1 . . . . 128 VAL HG1 . 10238 1 1372 . 1 1 128 128 VAL HG13 H 1 0.857 0.030 . 1 . . . . 128 VAL HG1 . 10238 1 1373 . 1 1 128 128 VAL HG21 H 1 0.958 0.030 . 1 . . . . 128 VAL HG2 . 10238 1 1374 . 1 1 128 128 VAL HG22 H 1 0.958 0.030 . 1 . . . . 128 VAL HG2 . 10238 1 1375 . 1 1 128 128 VAL HG23 H 1 0.958 0.030 . 1 . . . . 128 VAL HG2 . 10238 1 1376 . 1 1 128 128 VAL C C 13 176.919 0.300 . 1 . . . . 128 VAL C . 10238 1 1377 . 1 1 128 128 VAL CA C 13 66.347 0.300 . 1 . . . . 128 VAL CA . 10238 1 1378 . 1 1 128 128 VAL CB C 13 30.992 0.300 . 1 . . . . 128 VAL CB . 10238 1 1379 . 1 1 128 128 VAL CG1 C 13 21.764 0.300 . 2 . . . . 128 VAL CG1 . 10238 1 1380 . 1 1 128 128 VAL CG2 C 13 20.434 0.300 . 2 . . . . 128 VAL CG2 . 10238 1 1381 . 1 1 128 128 VAL N N 15 122.563 0.300 . 1 . . . . 128 VAL N . 10238 1 1382 . 1 1 129 129 ARG H H 1 8.067 0.030 . 1 . . . . 129 ARG H . 10238 1 1383 . 1 1 129 129 ARG HA H 1 3.998 0.030 . 1 . . . . 129 ARG HA . 10238 1 1384 . 1 1 129 129 ARG HB2 H 1 1.642 0.030 . 2 . . . . 129 ARG HB2 . 10238 1 1385 . 1 1 129 129 ARG HB3 H 1 1.198 0.030 . 2 . . . . 129 ARG HB3 . 10238 1 1386 . 1 1 129 129 ARG HD2 H 1 2.411 0.030 . 2 . . . . 129 ARG HD2 . 10238 1 1387 . 1 1 129 129 ARG HD3 H 1 2.617 0.030 . 2 . . . . 129 ARG HD3 . 10238 1 1388 . 1 1 129 129 ARG HG2 H 1 1.056 0.030 . 2 . . . . 129 ARG HG2 . 10238 1 1389 . 1 1 129 129 ARG HG3 H 1 0.486 0.030 . 2 . . . . 129 ARG HG3 . 10238 1 1390 . 1 1 129 129 ARG C C 13 175.384 0.300 . 1 . . . . 129 ARG C . 10238 1 1391 . 1 1 129 129 ARG CA C 13 57.997 0.300 . 1 . . . . 129 ARG CA . 10238 1 1392 . 1 1 129 129 ARG CB C 13 29.393 0.300 . 1 . . . . 129 ARG CB . 10238 1 1393 . 1 1 129 129 ARG CD C 13 42.913 0.300 . 1 . . . . 129 ARG CD . 10238 1 1394 . 1 1 129 129 ARG CG C 13 26.008 0.300 . 1 . . . . 129 ARG CG . 10238 1 1395 . 1 1 129 129 ARG N N 15 118.277 0.300 . 1 . . . . 129 ARG N . 10238 1 1396 . 1 1 130 130 PHE H H 1 8.203 0.030 . 1 . . . . 130 PHE H . 10238 1 1397 . 1 1 130 130 PHE HA H 1 5.025 0.030 . 1 . . . . 130 PHE HA . 10238 1 1398 . 1 1 130 130 PHE HB2 H 1 4.411 0.030 . 2 . . . . 130 PHE HB2 . 10238 1 1399 . 1 1 130 130 PHE HB3 H 1 2.948 0.030 . 2 . . . . 130 PHE HB3 . 10238 1 1400 . 1 1 130 130 PHE HD1 H 1 7.421 0.030 . 1 . . . . 130 PHE HD1 . 10238 1 1401 . 1 1 130 130 PHE HD2 H 1 7.421 0.030 . 1 . . . . 130 PHE HD2 . 10238 1 1402 . 1 1 130 130 PHE HE1 H 1 7.322 0.030 . 1 . . . . 130 PHE HE1 . 10238 1 1403 . 1 1 130 130 PHE HE2 H 1 7.322 0.030 . 1 . . . . 130 PHE HE2 . 10238 1 1404 . 1 1 130 130 PHE C C 13 173.057 0.300 . 1 . . . . 130 PHE C . 10238 1 1405 . 1 1 130 130 PHE CA C 13 57.838 0.300 . 1 . . . . 130 PHE CA . 10238 1 1406 . 1 1 130 130 PHE CB C 13 39.421 0.300 . 1 . . . . 130 PHE CB . 10238 1 1407 . 1 1 130 130 PHE CD1 C 13 131.774 0.300 . 1 . . . . 130 PHE CD1 . 10238 1 1408 . 1 1 130 130 PHE CD2 C 13 131.774 0.300 . 1 . . . . 130 PHE CD2 . 10238 1 1409 . 1 1 130 130 PHE CE1 C 13 131.311 0.300 . 1 . . . . 130 PHE CE1 . 10238 1 1410 . 1 1 130 130 PHE CE2 C 13 131.311 0.300 . 1 . . . . 130 PHE CE2 . 10238 1 1411 . 1 1 130 130 PHE N N 15 115.582 0.300 . 1 . . . . 130 PHE N . 10238 1 1412 . 1 1 131 131 LEU H H 1 7.813 0.030 . 1 . . . . 131 LEU H . 10238 1 1413 . 1 1 131 131 LEU HA H 1 4.833 0.030 . 1 . . . . 131 LEU HA . 10238 1 1414 . 1 1 131 131 LEU HB2 H 1 1.443 0.030 . 2 . . . . 131 LEU HB2 . 10238 1 1415 . 1 1 131 131 LEU HB3 H 1 2.018 0.030 . 2 . . . . 131 LEU HB3 . 10238 1 1416 . 1 1 131 131 LEU HD11 H 1 0.254 0.030 . 1 . . . . 131 LEU HD1 . 10238 1 1417 . 1 1 131 131 LEU HD12 H 1 0.254 0.030 . 1 . . . . 131 LEU HD1 . 10238 1 1418 . 1 1 131 131 LEU HD13 H 1 0.254 0.030 . 1 . . . . 131 LEU HD1 . 10238 1 1419 . 1 1 131 131 LEU HD21 H 1 0.735 0.030 . 1 . . . . 131 LEU HD2 . 10238 1 1420 . 1 1 131 131 LEU HD22 H 1 0.735 0.030 . 1 . . . . 131 LEU HD2 . 10238 1 1421 . 1 1 131 131 LEU HD23 H 1 0.735 0.030 . 1 . . . . 131 LEU HD2 . 10238 1 1422 . 1 1 131 131 LEU HG H 1 1.643 0.030 . 1 . . . . 131 LEU HG . 10238 1 1423 . 1 1 131 131 LEU C C 13 175.419 0.300 . 1 . . . . 131 LEU C . 10238 1 1424 . 1 1 131 131 LEU CA C 13 55.120 0.300 . 1 . . . . 131 LEU CA . 10238 1 1425 . 1 1 131 131 LEU CB C 13 43.306 0.300 . 1 . . . . 131 LEU CB . 10238 1 1426 . 1 1 131 131 LEU CD1 C 13 26.367 0.300 . 2 . . . . 131 LEU CD1 . 10238 1 1427 . 1 1 131 131 LEU CD2 C 13 25.599 0.300 . 2 . . . . 131 LEU CD2 . 10238 1 1428 . 1 1 131 131 LEU CG C 13 28.636 0.300 . 1 . . . . 131 LEU CG . 10238 1 1429 . 1 1 131 131 LEU N N 15 125.638 0.300 . 1 . . . . 131 LEU N . 10238 1 1430 . 1 1 132 132 SER H H 1 8.957 0.030 . 1 . . . . 132 SER H . 10238 1 1431 . 1 1 132 132 SER HA H 1 3.924 0.030 . 1 . . . . 132 SER HA . 10238 1 1432 . 1 1 132 132 SER HB2 H 1 3.174 0.030 . 2 . . . . 132 SER HB2 . 10238 1 1433 . 1 1 132 132 SER HB3 H 1 2.267 0.030 . 2 . . . . 132 SER HB3 . 10238 1 1434 . 1 1 132 132 SER C C 13 177.011 0.300 . 1 . . . . 132 SER C . 10238 1 1435 . 1 1 132 132 SER CA C 13 60.506 0.300 . 1 . . . . 132 SER CA . 10238 1 1436 . 1 1 132 132 SER CB C 13 62.803 0.300 . 1 . . . . 132 SER CB . 10238 1 1437 . 1 1 132 132 SER N N 15 120.706 0.300 . 1 . . . . 132 SER N . 10238 1 1438 . 1 1 133 133 PHE H H 1 7.693 0.030 . 1 . . . . 133 PHE H . 10238 1 1439 . 1 1 133 133 PHE HA H 1 5.499 0.030 . 1 . . . . 133 PHE HA . 10238 1 1440 . 1 1 133 133 PHE HB2 H 1 3.684 0.030 . 2 . . . . 133 PHE HB2 . 10238 1 1441 . 1 1 133 133 PHE HB3 H 1 2.616 0.030 . 2 . . . . 133 PHE HB3 . 10238 1 1442 . 1 1 133 133 PHE HD1 H 1 7.038 0.030 . 1 . . . . 133 PHE HD1 . 10238 1 1443 . 1 1 133 133 PHE HD2 H 1 7.038 0.030 . 1 . . . . 133 PHE HD2 . 10238 1 1444 . 1 1 133 133 PHE HE1 H 1 7.269 0.030 . 1 . . . . 133 PHE HE1 . 10238 1 1445 . 1 1 133 133 PHE HE2 H 1 7.269 0.030 . 1 . . . . 133 PHE HE2 . 10238 1 1446 . 1 1 133 133 PHE HZ H 1 7.398 0.030 . 1 . . . . 133 PHE HZ . 10238 1 1447 . 1 1 133 133 PHE C C 13 172.054 0.300 . 1 . . . . 133 PHE C . 10238 1 1448 . 1 1 133 133 PHE CA C 13 57.298 0.300 . 1 . . . . 133 PHE CA . 10238 1 1449 . 1 1 133 133 PHE CB C 13 46.263 0.300 . 1 . . . . 133 PHE CB . 10238 1 1450 . 1 1 133 133 PHE CE1 C 13 130.706 0.300 . 1 . . . . 133 PHE CE1 . 10238 1 1451 . 1 1 133 133 PHE CE2 C 13 130.706 0.300 . 1 . . . . 133 PHE CE2 . 10238 1 1452 . 1 1 133 133 PHE N N 15 124.503 0.300 . 1 . . . . 133 PHE N . 10238 1 1453 . 1 1 134 134 MET H H 1 7.612 0.030 . 1 . . . . 134 MET H . 10238 1 1454 . 1 1 134 134 MET HA H 1 5.295 0.030 . 1 . . . . 134 MET HA . 10238 1 1455 . 1 1 134 134 MET HB2 H 1 2.059 0.030 . 2 . . . . 134 MET HB2 . 10238 1 1456 . 1 1 134 134 MET HB3 H 1 2.368 0.030 . 2 . . . . 134 MET HB3 . 10238 1 1457 . 1 1 134 134 MET HE1 H 1 2.018 0.030 . 1 . . . . 134 MET HE . 10238 1 1458 . 1 1 134 134 MET HE2 H 1 2.018 0.030 . 1 . . . . 134 MET HE . 10238 1 1459 . 1 1 134 134 MET HE3 H 1 2.018 0.030 . 1 . . . . 134 MET HE . 10238 1 1460 . 1 1 134 134 MET HG2 H 1 2.280 0.030 . 2 . . . . 134 MET HG2 . 10238 1 1461 . 1 1 134 134 MET HG3 H 1 2.678 0.030 . 2 . . . . 134 MET HG3 . 10238 1 1462 . 1 1 134 134 MET C C 13 171.242 0.300 . 1 . . . . 134 MET C . 10238 1 1463 . 1 1 134 134 MET CA C 13 54.216 0.300 . 1 . . . . 134 MET CA . 10238 1 1464 . 1 1 134 134 MET CB C 13 36.873 0.300 . 1 . . . . 134 MET CB . 10238 1 1465 . 1 1 134 134 MET CE C 13 19.798 0.300 . 1 . . . . 134 MET CE . 10238 1 1466 . 1 1 134 134 MET CG C 13 31.530 0.300 . 1 . . . . 134 MET CG . 10238 1 1467 . 1 1 134 134 MET N N 15 121.840 0.300 . 1 . . . . 134 MET N . 10238 1 1468 . 1 1 135 135 GLY H H 1 8.131 0.030 . 1 . . . . 135 GLY H . 10238 1 1469 . 1 1 135 135 GLY HA2 H 1 4.170 0.030 . 2 . . . . 135 GLY HA2 . 10238 1 1470 . 1 1 135 135 GLY HA3 H 1 3.793 0.030 . 2 . . . . 135 GLY HA3 . 10238 1 1471 . 1 1 135 135 GLY C C 13 169.038 0.300 . 1 . . . . 135 GLY C . 10238 1 1472 . 1 1 135 135 GLY CA C 13 46.066 0.300 . 1 . . . . 135 GLY CA . 10238 1 1473 . 1 1 135 135 GLY N N 15 103.089 0.300 . 1 . . . . 135 GLY N . 10238 1 1474 . 1 1 136 136 VAL H H 1 6.869 0.030 . 1 . . . . 136 VAL H . 10238 1 1475 . 1 1 136 136 VAL HA H 1 4.915 0.030 . 1 . . . . 136 VAL HA . 10238 1 1476 . 1 1 136 136 VAL HB H 1 1.281 0.030 . 1 . . . . 136 VAL HB . 10238 1 1477 . 1 1 136 136 VAL HG11 H 1 1.277 0.030 . 1 . . . . 136 VAL HG1 . 10238 1 1478 . 1 1 136 136 VAL HG12 H 1 1.277 0.030 . 1 . . . . 136 VAL HG1 . 10238 1 1479 . 1 1 136 136 VAL HG13 H 1 1.277 0.030 . 1 . . . . 136 VAL HG1 . 10238 1 1480 . 1 1 136 136 VAL HG21 H 1 0.930 0.030 . 1 . . . . 136 VAL HG2 . 10238 1 1481 . 1 1 136 136 VAL HG22 H 1 0.930 0.030 . 1 . . . . 136 VAL HG2 . 10238 1 1482 . 1 1 136 136 VAL HG23 H 1 0.930 0.030 . 1 . . . . 136 VAL HG2 . 10238 1 1483 . 1 1 136 136 VAL C C 13 175.010 0.300 . 1 . . . . 136 VAL C . 10238 1 1484 . 1 1 136 136 VAL CA C 13 59.641 0.300 . 1 . . . . 136 VAL CA . 10238 1 1485 . 1 1 136 136 VAL CB C 13 35.700 0.300 . 1 . . . . 136 VAL CB . 10238 1 1486 . 1 1 136 136 VAL CG1 C 13 20.290 0.300 . 2 . . . . 136 VAL CG1 . 10238 1 1487 . 1 1 136 136 VAL CG2 C 13 23.058 0.300 . 2 . . . . 136 VAL CG2 . 10238 1 1488 . 1 1 136 136 VAL N N 15 119.165 0.300 . 1 . . . . 136 VAL N . 10238 1 1489 . 1 1 137 137 GLY H H 1 7.517 0.030 . 1 . . . . 137 GLY H . 10238 1 1490 . 1 1 137 137 GLY HA2 H 1 4.630 0.030 . 2 . . . . 137 GLY HA2 . 10238 1 1491 . 1 1 137 137 GLY HA3 H 1 3.731 0.030 . 2 . . . . 137 GLY HA3 . 10238 1 1492 . 1 1 137 137 GLY C C 13 172.247 0.300 . 1 . . . . 137 GLY C . 10238 1 1493 . 1 1 137 137 GLY CA C 13 44.997 0.300 . 1 . . . . 137 GLY CA . 10238 1 1494 . 1 1 137 137 GLY N N 15 110.909 0.300 . 1 . . . . 137 GLY N . 10238 1 1495 . 1 1 138 138 LYS H H 1 8.096 0.030 . 1 . . . . 138 LYS H . 10238 1 1496 . 1 1 138 138 LYS HA H 1 3.808 0.030 . 1 . . . . 138 LYS HA . 10238 1 1497 . 1 1 138 138 LYS HB2 H 1 1.737 0.030 . 1 . . . . 138 LYS HB2 . 10238 1 1498 . 1 1 138 138 LYS HB3 H 1 1.737 0.030 . 1 . . . . 138 LYS HB3 . 10238 1 1499 . 1 1 138 138 LYS HD2 H 1 1.654 0.030 . 1 . . . . 138 LYS HD2 . 10238 1 1500 . 1 1 138 138 LYS HD3 H 1 1.654 0.030 . 1 . . . . 138 LYS HD3 . 10238 1 1501 . 1 1 138 138 LYS HE2 H 1 2.916 0.030 . 2 . . . . 138 LYS HE2 . 10238 1 1502 . 1 1 138 138 LYS HE3 H 1 2.969 0.030 . 2 . . . . 138 LYS HE3 . 10238 1 1503 . 1 1 138 138 LYS HG2 H 1 1.420 0.030 . 1 . . . . 138 LYS HG2 . 10238 1 1504 . 1 1 138 138 LYS HG3 H 1 1.420 0.030 . 1 . . . . 138 LYS HG3 . 10238 1 1505 . 1 1 138 138 LYS C C 13 177.987 0.300 . 1 . . . . 138 LYS C . 10238 1 1506 . 1 1 138 138 LYS CA C 13 59.190 0.300 . 1 . . . . 138 LYS CA . 10238 1 1507 . 1 1 138 138 LYS CB C 13 32.349 0.300 . 1 . . . . 138 LYS CB . 10238 1 1508 . 1 1 138 138 LYS CD C 13 29.065 0.300 . 1 . . . . 138 LYS CD . 10238 1 1509 . 1 1 138 138 LYS CE C 13 42.133 0.300 . 1 . . . . 138 LYS CE . 10238 1 1510 . 1 1 138 138 LYS CG C 13 25.119 0.300 . 1 . . . . 138 LYS CG . 10238 1 1511 . 1 1 138 138 LYS N N 15 117.760 0.300 . 1 . . . . 138 LYS N . 10238 1 1512 . 1 1 139 139 ASP H H 1 8.420 0.030 . 1 . . . . 139 ASP H . 10238 1 1513 . 1 1 139 139 ASP HA H 1 4.936 0.030 . 1 . . . . 139 ASP HA . 10238 1 1514 . 1 1 139 139 ASP HB2 H 1 2.450 0.030 . 2 . . . . 139 ASP HB2 . 10238 1 1515 . 1 1 139 139 ASP HB3 H 1 2.866 0.030 . 2 . . . . 139 ASP HB3 . 10238 1 1516 . 1 1 139 139 ASP C C 13 178.126 0.300 . 1 . . . . 139 ASP C . 10238 1 1517 . 1 1 139 139 ASP CA C 13 52.837 0.300 . 1 . . . . 139 ASP CA . 10238 1 1518 . 1 1 139 139 ASP CB C 13 42.544 0.300 . 1 . . . . 139 ASP CB . 10238 1 1519 . 1 1 139 139 ASP N N 15 116.588 0.300 . 1 . . . . 139 ASP N . 10238 1 1520 . 1 1 140 140 VAL H H 1 8.428 0.030 . 1 . . . . 140 VAL H . 10238 1 1521 . 1 1 140 140 VAL HA H 1 3.790 0.030 . 1 . . . . 140 VAL HA . 10238 1 1522 . 1 1 140 140 VAL HB H 1 2.270 0.030 . 1 . . . . 140 VAL HB . 10238 1 1523 . 1 1 140 140 VAL HG11 H 1 0.972 0.030 . 1 . . . . 140 VAL HG1 . 10238 1 1524 . 1 1 140 140 VAL HG12 H 1 0.972 0.030 . 1 . . . . 140 VAL HG1 . 10238 1 1525 . 1 1 140 140 VAL HG13 H 1 0.972 0.030 . 1 . . . . 140 VAL HG1 . 10238 1 1526 . 1 1 140 140 VAL HG21 H 1 0.677 0.030 . 1 . . . . 140 VAL HG2 . 10238 1 1527 . 1 1 140 140 VAL HG22 H 1 0.677 0.030 . 1 . . . . 140 VAL HG2 . 10238 1 1528 . 1 1 140 140 VAL HG23 H 1 0.677 0.030 . 1 . . . . 140 VAL HG2 . 10238 1 1529 . 1 1 140 140 VAL C C 13 175.288 0.300 . 1 . . . . 140 VAL C . 10238 1 1530 . 1 1 140 140 VAL CA C 13 63.872 0.300 . 1 . . . . 140 VAL CA . 10238 1 1531 . 1 1 140 140 VAL CB C 13 31.654 0.300 . 1 . . . . 140 VAL CB . 10238 1 1532 . 1 1 140 140 VAL CG1 C 13 21.256 0.300 . 2 . . . . 140 VAL CG1 . 10238 1 1533 . 1 1 140 140 VAL CG2 C 13 17.611 0.300 . 2 . . . . 140 VAL CG2 . 10238 1 1534 . 1 1 140 140 VAL N N 15 121.364 0.300 . 1 . . . . 140 VAL N . 10238 1 1535 . 1 1 141 141 HIS H H 1 9.006 0.030 . 1 . . . . 141 HIS H . 10238 1 1536 . 1 1 141 141 HIS HA H 1 3.929 0.030 . 1 . . . . 141 HIS HA . 10238 1 1537 . 1 1 141 141 HIS HB2 H 1 0.641 0.030 . 2 . . . . 141 HIS HB2 . 10238 1 1538 . 1 1 141 141 HIS HB3 H 1 1.463 0.030 . 2 . . . . 141 HIS HB3 . 10238 1 1539 . 1 1 141 141 HIS HD2 H 1 7.021 0.030 . 1 . . . . 141 HIS HD2 . 10238 1 1540 . 1 1 141 141 HIS HE1 H 1 8.629 0.030 . 1 . . . . 141 HIS HE1 . 10238 1 1541 . 1 1 141 141 HIS C C 13 176.272 0.300 . 1 . . . . 141 HIS C . 10238 1 1542 . 1 1 141 141 HIS CA C 13 58.079 0.300 . 1 . . . . 141 HIS CA . 10238 1 1543 . 1 1 141 141 HIS CB C 13 25.859 0.300 . 1 . . . . 141 HIS CB . 10238 1 1544 . 1 1 141 141 HIS CD2 C 13 121.161 0.300 . 1 . . . . 141 HIS CD2 . 10238 1 1545 . 1 1 141 141 HIS CE1 C 13 134.674 0.300 . 1 . . . . 141 HIS CE1 . 10238 1 1546 . 1 1 141 141 HIS N N 15 117.204 0.300 . 1 . . . . 141 HIS N . 10238 1 1547 . 1 1 142 142 THR H H 1 8.477 0.030 . 1 . . . . 142 THR H . 10238 1 1548 . 1 1 142 142 THR HA H 1 5.173 0.030 . 1 . . . . 142 THR HA . 10238 1 1549 . 1 1 142 142 THR HB H 1 3.887 0.030 . 1 . . . . 142 THR HB . 10238 1 1550 . 1 1 142 142 THR HG21 H 1 1.344 0.030 . 1 . . . . 142 THR HG2 . 10238 1 1551 . 1 1 142 142 THR HG22 H 1 1.344 0.030 . 1 . . . . 142 THR HG2 . 10238 1 1552 . 1 1 142 142 THR HG23 H 1 1.344 0.030 . 1 . . . . 142 THR HG2 . 10238 1 1553 . 1 1 142 142 THR C C 13 172.226 0.300 . 1 . . . . 142 THR C . 10238 1 1554 . 1 1 142 142 THR CA C 13 60.413 0.300 . 1 . . . . 142 THR CA . 10238 1 1555 . 1 1 142 142 THR CB C 13 71.950 0.300 . 1 . . . . 142 THR CB . 10238 1 1556 . 1 1 142 142 THR CG2 C 13 24.215 0.300 . 1 . . . . 142 THR CG2 . 10238 1 1557 . 1 1 142 142 THR N N 15 109.496 0.300 . 1 . . . . 142 THR N . 10238 1 1558 . 1 1 143 143 PHE H H 1 8.733 0.030 . 1 . . . . 143 PHE H . 10238 1 1559 . 1 1 143 143 PHE HA H 1 5.308 0.030 . 1 . . . . 143 PHE HA . 10238 1 1560 . 1 1 143 143 PHE HB2 H 1 3.199 0.030 . 2 . . . . 143 PHE HB2 . 10238 1 1561 . 1 1 143 143 PHE HB3 H 1 2.439 0.030 . 2 . . . . 143 PHE HB3 . 10238 1 1562 . 1 1 143 143 PHE HD1 H 1 6.955 0.030 . 1 . . . . 143 PHE HD1 . 10238 1 1563 . 1 1 143 143 PHE HD2 H 1 6.955 0.030 . 1 . . . . 143 PHE HD2 . 10238 1 1564 . 1 1 143 143 PHE HE1 H 1 6.978 0.030 . 1 . . . . 143 PHE HE1 . 10238 1 1565 . 1 1 143 143 PHE HE2 H 1 6.978 0.030 . 1 . . . . 143 PHE HE2 . 10238 1 1566 . 1 1 143 143 PHE HZ H 1 7.183 0.030 . 1 . . . . 143 PHE HZ . 10238 1 1567 . 1 1 143 143 PHE C C 13 172.485 0.300 . 1 . . . . 143 PHE C . 10238 1 1568 . 1 1 143 143 PHE CA C 13 54.773 0.300 . 1 . . . . 143 PHE CA . 10238 1 1569 . 1 1 143 143 PHE CB C 13 44.666 0.300 . 1 . . . . 143 PHE CB . 10238 1 1570 . 1 1 143 143 PHE CD1 C 13 131.715 0.300 . 1 . . . . 143 PHE CD1 . 10238 1 1571 . 1 1 143 143 PHE CD2 C 13 131.715 0.300 . 1 . . . . 143 PHE CD2 . 10238 1 1572 . 1 1 143 143 PHE CE1 C 13 130.645 0.300 . 1 . . . . 143 PHE CE1 . 10238 1 1573 . 1 1 143 143 PHE CE2 C 13 130.645 0.300 . 1 . . . . 143 PHE CE2 . 10238 1 1574 . 1 1 143 143 PHE CZ C 13 129.342 0.300 . 1 . . . . 143 PHE CZ . 10238 1 1575 . 1 1 143 143 PHE N N 15 121.400 0.300 . 1 . . . . 143 PHE N . 10238 1 1576 . 1 1 144 144 ALA H H 1 7.998 0.030 . 1 . . . . 144 ALA H . 10238 1 1577 . 1 1 144 144 ALA HA H 1 5.478 0.030 . 1 . . . . 144 ALA HA . 10238 1 1578 . 1 1 144 144 ALA HB1 H 1 0.996 0.030 . 1 . . . . 144 ALA HB . 10238 1 1579 . 1 1 144 144 ALA HB2 H 1 0.996 0.030 . 1 . . . . 144 ALA HB . 10238 1 1580 . 1 1 144 144 ALA HB3 H 1 0.996 0.030 . 1 . . . . 144 ALA HB . 10238 1 1581 . 1 1 144 144 ALA C C 13 174.177 0.300 . 1 . . . . 144 ALA C . 10238 1 1582 . 1 1 144 144 ALA CA C 13 49.854 0.300 . 1 . . . . 144 ALA CA . 10238 1 1583 . 1 1 144 144 ALA CB C 13 25.201 0.300 . 1 . . . . 144 ALA CB . 10238 1 1584 . 1 1 144 144 ALA N N 15 127.541 0.300 . 1 . . . . 144 ALA N . 10238 1 1585 . 1 1 145 145 PHE H H 1 8.033 0.030 . 1 . . . . 145 PHE H . 10238 1 1586 . 1 1 145 145 PHE HA H 1 5.460 0.030 . 1 . . . . 145 PHE HA . 10238 1 1587 . 1 1 145 145 PHE HB2 H 1 3.387 0.030 . 2 . . . . 145 PHE HB2 . 10238 1 1588 . 1 1 145 145 PHE HB3 H 1 2.720 0.030 . 2 . . . . 145 PHE HB3 . 10238 1 1589 . 1 1 145 145 PHE HD1 H 1 7.048 0.030 . 1 . . . . 145 PHE HD1 . 10238 1 1590 . 1 1 145 145 PHE HD2 H 1 7.048 0.030 . 1 . . . . 145 PHE HD2 . 10238 1 1591 . 1 1 145 145 PHE HE1 H 1 7.167 0.030 . 1 . . . . 145 PHE HE1 . 10238 1 1592 . 1 1 145 145 PHE HE2 H 1 7.167 0.030 . 1 . . . . 145 PHE HE2 . 10238 1 1593 . 1 1 145 145 PHE HZ H 1 6.778 0.030 . 1 . . . . 145 PHE HZ . 10238 1 1594 . 1 1 145 145 PHE C C 13 172.464 0.300 . 1 . . . . 145 PHE C . 10238 1 1595 . 1 1 145 145 PHE CA C 13 54.991 0.300 . 1 . . . . 145 PHE CA . 10238 1 1596 . 1 1 145 145 PHE CB C 13 43.107 0.300 . 1 . . . . 145 PHE CB . 10238 1 1597 . 1 1 145 145 PHE CD1 C 13 132.199 0.300 . 1 . . . . 145 PHE CD1 . 10238 1 1598 . 1 1 145 145 PHE CD2 C 13 132.199 0.300 . 1 . . . . 145 PHE CD2 . 10238 1 1599 . 1 1 145 145 PHE CE1 C 13 130.891 0.300 . 1 . . . . 145 PHE CE1 . 10238 1 1600 . 1 1 145 145 PHE CE2 C 13 130.891 0.300 . 1 . . . . 145 PHE CE2 . 10238 1 1601 . 1 1 145 145 PHE CZ C 13 127.733 0.300 . 1 . . . . 145 PHE CZ . 10238 1 1602 . 1 1 145 145 PHE N N 15 111.382 0.300 . 1 . . . . 145 PHE N . 10238 1 1603 . 1 1 146 146 ILE H H 1 9.287 0.030 . 1 . . . . 146 ILE H . 10238 1 1604 . 1 1 146 146 ILE HA H 1 5.040 0.030 . 1 . . . . 146 ILE HA . 10238 1 1605 . 1 1 146 146 ILE HB H 1 1.723 0.030 . 1 . . . . 146 ILE HB . 10238 1 1606 . 1 1 146 146 ILE HD11 H 1 0.605 0.030 . 1 . . . . 146 ILE HD1 . 10238 1 1607 . 1 1 146 146 ILE HD12 H 1 0.605 0.030 . 1 . . . . 146 ILE HD1 . 10238 1 1608 . 1 1 146 146 ILE HD13 H 1 0.605 0.030 . 1 . . . . 146 ILE HD1 . 10238 1 1609 . 1 1 146 146 ILE HG12 H 1 0.578 0.030 . 2 . . . . 146 ILE HG12 . 10238 1 1610 . 1 1 146 146 ILE HG13 H 1 1.682 0.030 . 2 . . . . 146 ILE HG13 . 10238 1 1611 . 1 1 146 146 ILE HG21 H 1 0.848 0.030 . 1 . . . . 146 ILE HG2 . 10238 1 1612 . 1 1 146 146 ILE HG22 H 1 0.848 0.030 . 1 . . . . 146 ILE HG2 . 10238 1 1613 . 1 1 146 146 ILE HG23 H 1 0.848 0.030 . 1 . . . . 146 ILE HG2 . 10238 1 1614 . 1 1 146 146 ILE C C 13 173.989 0.300 . 1 . . . . 146 ILE C . 10238 1 1615 . 1 1 146 146 ILE CA C 13 60.708 0.300 . 1 . . . . 146 ILE CA . 10238 1 1616 . 1 1 146 146 ILE CB C 13 39.940 0.300 . 1 . . . . 146 ILE CB . 10238 1 1617 . 1 1 146 146 ILE CD1 C 13 12.873 0.300 . 1 . . . . 146 ILE CD1 . 10238 1 1618 . 1 1 146 146 ILE CG1 C 13 28.626 0.300 . 1 . . . . 146 ILE CG1 . 10238 1 1619 . 1 1 146 146 ILE CG2 C 13 18.787 0.300 . 1 . . . . 146 ILE CG2 . 10238 1 1620 . 1 1 146 146 ILE N N 15 121.172 0.300 . 1 . . . . 146 ILE N . 10238 1 1621 . 1 1 147 147 MET H H 1 9.511 0.030 . 1 . . . . 147 MET H . 10238 1 1622 . 1 1 147 147 MET HA H 1 5.789 0.030 . 1 . . . . 147 MET HA . 10238 1 1623 . 1 1 147 147 MET HB2 H 1 2.345 0.030 . 2 . . . . 147 MET HB2 . 10238 1 1624 . 1 1 147 147 MET HB3 H 1 2.311 0.030 . 2 . . . . 147 MET HB3 . 10238 1 1625 . 1 1 147 147 MET HE1 H 1 2.207 0.030 . 1 . . . . 147 MET HE . 10238 1 1626 . 1 1 147 147 MET HE2 H 1 2.207 0.030 . 1 . . . . 147 MET HE . 10238 1 1627 . 1 1 147 147 MET HE3 H 1 2.207 0.030 . 1 . . . . 147 MET HE . 10238 1 1628 . 1 1 147 147 MET HG2 H 1 2.696 0.030 . 1 . . . . 147 MET HG2 . 10238 1 1629 . 1 1 147 147 MET HG3 H 1 2.696 0.030 . 1 . . . . 147 MET HG3 . 10238 1 1630 . 1 1 147 147 MET C C 13 174.091 0.300 . 1 . . . . 147 MET C . 10238 1 1631 . 1 1 147 147 MET CA C 13 53.155 0.300 . 1 . . . . 147 MET CA . 10238 1 1632 . 1 1 147 147 MET CB C 13 37.898 0.300 . 1 . . . . 147 MET CB . 10238 1 1633 . 1 1 147 147 MET CE C 13 17.653 0.300 . 1 . . . . 147 MET CE . 10238 1 1634 . 1 1 147 147 MET CG C 13 31.695 0.300 . 1 . . . . 147 MET CG . 10238 1 1635 . 1 1 147 147 MET N N 15 123.786 0.300 . 1 . . . . 147 MET N . 10238 1 1636 . 1 1 148 148 ASP H H 1 9.437 0.030 . 1 . . . . 148 ASP H . 10238 1 1637 . 1 1 148 148 ASP HA H 1 5.032 0.030 . 1 . . . . 148 ASP HA . 10238 1 1638 . 1 1 148 148 ASP HB2 H 1 3.570 0.030 . 2 . . . . 148 ASP HB2 . 10238 1 1639 . 1 1 148 148 ASP HB3 H 1 2.933 0.030 . 2 . . . . 148 ASP HB3 . 10238 1 1640 . 1 1 148 148 ASP C C 13 176.954 0.300 . 1 . . . . 148 ASP C . 10238 1 1641 . 1 1 148 148 ASP CA C 13 52.920 0.300 . 1 . . . . 148 ASP CA . 10238 1 1642 . 1 1 148 148 ASP CB C 13 43.284 0.300 . 1 . . . . 148 ASP CB . 10238 1 1643 . 1 1 148 148 ASP N N 15 124.506 0.300 . 1 . . . . 148 ASP N . 10238 1 1644 . 1 1 149 149 THR H H 1 8.499 0.030 . 1 . . . . 149 THR H . 10238 1 1645 . 1 1 149 149 THR HA H 1 4.278 0.030 . 1 . . . . 149 THR HA . 10238 1 1646 . 1 1 149 149 THR HB H 1 4.484 0.030 . 1 . . . . 149 THR HB . 10238 1 1647 . 1 1 149 149 THR HG21 H 1 1.206 0.030 . 1 . . . . 149 THR HG2 . 10238 1 1648 . 1 1 149 149 THR HG22 H 1 1.206 0.030 . 1 . . . . 149 THR HG2 . 10238 1 1649 . 1 1 149 149 THR HG23 H 1 1.206 0.030 . 1 . . . . 149 THR HG2 . 10238 1 1650 . 1 1 149 149 THR C C 13 175.030 0.300 . 1 . . . . 149 THR C . 10238 1 1651 . 1 1 149 149 THR CA C 13 61.989 0.300 . 1 . . . . 149 THR CA . 10238 1 1652 . 1 1 149 149 THR CB C 13 68.736 0.300 . 1 . . . . 149 THR CB . 10238 1 1653 . 1 1 149 149 THR CG2 C 13 21.996 0.300 . 1 . . . . 149 THR CG2 . 10238 1 1654 . 1 1 149 149 THR N N 15 116.295 0.300 . 1 . . . . 149 THR N . 10238 1 1655 . 1 1 150 150 GLY H H 1 8.955 0.030 . 1 . . . . 150 GLY H . 10238 1 1656 . 1 1 150 150 GLY HA2 H 1 4.302 0.030 . 2 . . . . 150 GLY HA2 . 10238 1 1657 . 1 1 150 150 GLY HA3 H 1 3.539 0.030 . 2 . . . . 150 GLY HA3 . 10238 1 1658 . 1 1 150 150 GLY C C 13 173.977 0.300 . 1 . . . . 150 GLY C . 10238 1 1659 . 1 1 150 150 GLY CA C 13 44.681 0.300 . 1 . . . . 150 GLY CA . 10238 1 1660 . 1 1 150 150 GLY N N 15 113.058 0.300 . 1 . . . . 150 GLY N . 10238 1 1661 . 1 1 151 151 ASN H H 1 8.771 0.030 . 1 . . . . 151 ASN H . 10238 1 1662 . 1 1 151 151 ASN HA H 1 4.409 0.030 . 1 . . . . 151 ASN HA . 10238 1 1663 . 1 1 151 151 ASN HB2 H 1 2.581 0.030 . 2 . . . . 151 ASN HB2 . 10238 1 1664 . 1 1 151 151 ASN HB3 H 1 2.856 0.030 . 2 . . . . 151 ASN HB3 . 10238 1 1665 . 1 1 151 151 ASN HD21 H 1 6.855 0.030 . 2 . . . . 151 ASN HD21 . 10238 1 1666 . 1 1 151 151 ASN HD22 H 1 7.486 0.030 . 2 . . . . 151 ASN HD22 . 10238 1 1667 . 1 1 151 151 ASN C C 13 173.967 0.300 . 1 . . . . 151 ASN C . 10238 1 1668 . 1 1 151 151 ASN CA C 13 53.603 0.300 . 1 . . . . 151 ASN CA . 10238 1 1669 . 1 1 151 151 ASN CB C 13 37.777 0.300 . 1 . . . . 151 ASN CB . 10238 1 1670 . 1 1 151 151 ASN N N 15 118.181 0.300 . 1 . . . . 151 ASN N . 10238 1 1671 . 1 1 151 151 ASN ND2 N 15 112.977 0.300 . 1 . . . . 151 ASN ND2 . 10238 1 1672 . 1 1 152 152 GLN H H 1 9.027 0.030 . 1 . . . . 152 GLN H . 10238 1 1673 . 1 1 152 152 GLN HA H 1 3.255 0.030 . 1 . . . . 152 GLN HA . 10238 1 1674 . 1 1 152 152 GLN HB2 H 1 2.228 0.030 . 2 . . . . 152 GLN HB2 . 10238 1 1675 . 1 1 152 152 GLN HB3 H 1 2.147 0.030 . 2 . . . . 152 GLN HB3 . 10238 1 1676 . 1 1 152 152 GLN HE21 H 1 7.717 0.030 . 2 . . . . 152 GLN HE21 . 10238 1 1677 . 1 1 152 152 GLN HE22 H 1 6.808 0.030 . 2 . . . . 152 GLN HE22 . 10238 1 1678 . 1 1 152 152 GLN HG2 H 1 2.269 0.030 . 1 . . . . 152 GLN HG2 . 10238 1 1679 . 1 1 152 152 GLN HG3 H 1 2.269 0.030 . 1 . . . . 152 GLN HG3 . 10238 1 1680 . 1 1 152 152 GLN C C 13 173.820 0.300 . 1 . . . . 152 GLN C . 10238 1 1681 . 1 1 152 152 GLN CA C 13 56.959 0.300 . 1 . . . . 152 GLN CA . 10238 1 1682 . 1 1 152 152 GLN CB C 13 25.802 0.300 . 1 . . . . 152 GLN CB . 10238 1 1683 . 1 1 152 152 GLN CG C 13 34.961 0.300 . 1 . . . . 152 GLN CG . 10238 1 1684 . 1 1 152 152 GLN N N 15 112.274 0.300 . 1 . . . . 152 GLN N . 10238 1 1685 . 1 1 152 152 GLN NE2 N 15 112.963 0.300 . 1 . . . . 152 GLN NE2 . 10238 1 1686 . 1 1 153 153 ARG H H 1 6.833 0.030 . 1 . . . . 153 ARG H . 10238 1 1687 . 1 1 153 153 ARG HA H 1 4.294 0.030 . 1 . . . . 153 ARG HA . 10238 1 1688 . 1 1 153 153 ARG HB2 H 1 1.659 0.030 . 1 . . . . 153 ARG HB2 . 10238 1 1689 . 1 1 153 153 ARG HB3 H 1 1.659 0.030 . 1 . . . . 153 ARG HB3 . 10238 1 1690 . 1 1 153 153 ARG HD2 H 1 3.116 0.030 . 1 . . . . 153 ARG HD2 . 10238 1 1691 . 1 1 153 153 ARG HD3 H 1 3.116 0.030 . 1 . . . . 153 ARG HD3 . 10238 1 1692 . 1 1 153 153 ARG HG2 H 1 1.386 0.030 . 2 . . . . 153 ARG HG2 . 10238 1 1693 . 1 1 153 153 ARG HG3 H 1 1.531 0.030 . 2 . . . . 153 ARG HG3 . 10238 1 1694 . 1 1 153 153 ARG C C 13 174.805 0.300 . 1 . . . . 153 ARG C . 10238 1 1695 . 1 1 153 153 ARG CA C 13 54.627 0.300 . 1 . . . . 153 ARG CA . 10238 1 1696 . 1 1 153 153 ARG CB C 13 30.207 0.300 . 1 . . . . 153 ARG CB . 10238 1 1697 . 1 1 153 153 ARG CD C 13 43.284 0.300 . 1 . . . . 153 ARG CD . 10238 1 1698 . 1 1 153 153 ARG CG C 13 27.105 0.300 . 1 . . . . 153 ARG CG . 10238 1 1699 . 1 1 153 153 ARG N N 15 118.100 0.300 . 1 . . . . 153 ARG N . 10238 1 1700 . 1 1 154 154 PHE H H 1 8.284 0.030 . 1 . . . . 154 PHE H . 10238 1 1701 . 1 1 154 154 PHE HA H 1 5.600 0.030 . 1 . . . . 154 PHE HA . 10238 1 1702 . 1 1 154 154 PHE HB2 H 1 2.831 0.030 . 2 . . . . 154 PHE HB2 . 10238 1 1703 . 1 1 154 154 PHE HB3 H 1 2.661 0.030 . 2 . . . . 154 PHE HB3 . 10238 1 1704 . 1 1 154 154 PHE HD1 H 1 6.896 0.030 . 1 . . . . 154 PHE HD1 . 10238 1 1705 . 1 1 154 154 PHE HD2 H 1 6.896 0.030 . 1 . . . . 154 PHE HD2 . 10238 1 1706 . 1 1 154 154 PHE HE1 H 1 7.278 0.030 . 1 . . . . 154 PHE HE1 . 10238 1 1707 . 1 1 154 154 PHE HE2 H 1 7.278 0.030 . 1 . . . . 154 PHE HE2 . 10238 1 1708 . 1 1 154 154 PHE HZ H 1 7.258 0.030 . 1 . . . . 154 PHE HZ . 10238 1 1709 . 1 1 154 154 PHE C C 13 176.274 0.300 . 1 . . . . 154 PHE C . 10238 1 1710 . 1 1 154 154 PHE CA C 13 56.429 0.300 . 1 . . . . 154 PHE CA . 10238 1 1711 . 1 1 154 154 PHE CB C 13 41.078 0.300 . 1 . . . . 154 PHE CB . 10238 1 1712 . 1 1 154 154 PHE CD1 C 13 131.456 0.300 . 1 . . . . 154 PHE CD1 . 10238 1 1713 . 1 1 154 154 PHE CD2 C 13 131.456 0.300 . 1 . . . . 154 PHE CD2 . 10238 1 1714 . 1 1 154 154 PHE CE1 C 13 131.326 0.300 . 1 . . . . 154 PHE CE1 . 10238 1 1715 . 1 1 154 154 PHE CE2 C 13 131.326 0.300 . 1 . . . . 154 PHE CE2 . 10238 1 1716 . 1 1 154 154 PHE CZ C 13 129.342 0.300 . 1 . . . . 154 PHE CZ . 10238 1 1717 . 1 1 154 154 PHE N N 15 123.410 0.300 . 1 . . . . 154 PHE N . 10238 1 1718 . 1 1 155 155 GLU H H 1 9.256 0.030 . 1 . . . . 155 GLU H . 10238 1 1719 . 1 1 155 155 GLU HA H 1 4.622 0.030 . 1 . . . . 155 GLU HA . 10238 1 1720 . 1 1 155 155 GLU HB2 H 1 1.919 0.030 . 2 . . . . 155 GLU HB2 . 10238 1 1721 . 1 1 155 155 GLU HB3 H 1 1.658 0.030 . 2 . . . . 155 GLU HB3 . 10238 1 1722 . 1 1 155 155 GLU HG2 H 1 2.199 0.030 . 2 . . . . 155 GLU HG2 . 10238 1 1723 . 1 1 155 155 GLU HG3 H 1 2.260 0.030 . 2 . . . . 155 GLU HG3 . 10238 1 1724 . 1 1 155 155 GLU C C 13 174.186 0.300 . 1 . . . . 155 GLU C . 10238 1 1725 . 1 1 155 155 GLU CA C 13 54.873 0.300 . 1 . . . . 155 GLU CA . 10238 1 1726 . 1 1 155 155 GLU CB C 13 34.128 0.300 . 1 . . . . 155 GLU CB . 10238 1 1727 . 1 1 155 155 GLU CG C 13 36.453 0.300 . 1 . . . . 155 GLU CG . 10238 1 1728 . 1 1 155 155 GLU N N 15 121.130 0.300 . 1 . . . . 155 GLU N . 10238 1 1729 . 1 1 156 156 CYS H H 1 8.928 0.030 . 1 . . . . 156 CYS H . 10238 1 1730 . 1 1 156 156 CYS HA H 1 5.446 0.030 . 1 . . . . 156 CYS HA . 10238 1 1731 . 1 1 156 156 CYS HB2 H 1 2.616 0.030 . 2 . . . . 156 CYS HB2 . 10238 1 1732 . 1 1 156 156 CYS HB3 H 1 2.411 0.030 . 2 . . . . 156 CYS HB3 . 10238 1 1733 . 1 1 156 156 CYS C C 13 172.641 0.300 . 1 . . . . 156 CYS C . 10238 1 1734 . 1 1 156 156 CYS CA C 13 56.410 0.300 . 1 . . . . 156 CYS CA . 10238 1 1735 . 1 1 156 156 CYS CB C 13 29.229 0.300 . 1 . . . . 156 CYS CB . 10238 1 1736 . 1 1 156 156 CYS N N 15 124.128 0.300 . 1 . . . . 156 CYS N . 10238 1 1737 . 1 1 157 157 HIS H H 1 8.417 0.030 . 1 . . . . 157 HIS H . 10238 1 1738 . 1 1 157 157 HIS HA H 1 4.698 0.030 . 1 . . . . 157 HIS HA . 10238 1 1739 . 1 1 157 157 HIS HB2 H 1 2.600 0.030 . 2 . . . . 157 HIS HB2 . 10238 1 1740 . 1 1 157 157 HIS HB3 H 1 1.719 0.030 . 2 . . . . 157 HIS HB3 . 10238 1 1741 . 1 1 157 157 HIS HD2 H 1 6.496 0.030 . 1 . . . . 157 HIS HD2 . 10238 1 1742 . 1 1 157 157 HIS HE1 H 1 7.701 0.030 . 1 . . . . 157 HIS HE1 . 10238 1 1743 . 1 1 157 157 HIS C C 13 174.289 0.300 . 1 . . . . 157 HIS C . 10238 1 1744 . 1 1 157 157 HIS CA C 13 55.613 0.300 . 1 . . . . 157 HIS CA . 10238 1 1745 . 1 1 157 157 HIS CB C 13 33.996 0.300 . 1 . . . . 157 HIS CB . 10238 1 1746 . 1 1 157 157 HIS CD2 C 13 116.380 0.300 . 1 . . . . 157 HIS CD2 . 10238 1 1747 . 1 1 157 157 HIS CE1 C 13 138.925 0.300 . 1 . . . . 157 HIS CE1 . 10238 1 1748 . 1 1 157 157 HIS N N 15 128.812 0.300 . 1 . . . . 157 HIS N . 10238 1 1749 . 1 1 158 158 VAL H H 1 7.565 0.030 . 1 . . . . 158 VAL H . 10238 1 1750 . 1 1 158 158 VAL HA H 1 4.575 0.030 . 1 . . . . 158 VAL HA . 10238 1 1751 . 1 1 158 158 VAL HB H 1 1.418 0.030 . 1 . . . . 158 VAL HB . 10238 1 1752 . 1 1 158 158 VAL HG11 H 1 0.848 0.030 . 1 . . . . 158 VAL HG1 . 10238 1 1753 . 1 1 158 158 VAL HG12 H 1 0.848 0.030 . 1 . . . . 158 VAL HG1 . 10238 1 1754 . 1 1 158 158 VAL HG13 H 1 0.848 0.030 . 1 . . . . 158 VAL HG1 . 10238 1 1755 . 1 1 158 158 VAL HG21 H 1 0.599 0.030 . 1 . . . . 158 VAL HG2 . 10238 1 1756 . 1 1 158 158 VAL HG22 H 1 0.599 0.030 . 1 . . . . 158 VAL HG2 . 10238 1 1757 . 1 1 158 158 VAL HG23 H 1 0.599 0.030 . 1 . . . . 158 VAL HG2 . 10238 1 1758 . 1 1 158 158 VAL C C 13 173.447 0.300 . 1 . . . . 158 VAL C . 10238 1 1759 . 1 1 158 158 VAL CA C 13 61.570 0.300 . 1 . . . . 158 VAL CA . 10238 1 1760 . 1 1 158 158 VAL CB C 13 33.609 0.300 . 1 . . . . 158 VAL CB . 10238 1 1761 . 1 1 158 158 VAL CG1 C 13 24.051 0.300 . 2 . . . . 158 VAL CG1 . 10238 1 1762 . 1 1 158 158 VAL CG2 C 13 22.571 0.300 . 2 . . . . 158 VAL CG2 . 10238 1 1763 . 1 1 158 158 VAL N N 15 119.766 0.300 . 1 . . . . 158 VAL N . 10238 1 1764 . 1 1 159 159 PHE H H 1 9.494 0.030 . 1 . . . . 159 PHE H . 10238 1 1765 . 1 1 159 159 PHE HA H 1 5.432 0.030 . 1 . . . . 159 PHE HA . 10238 1 1766 . 1 1 159 159 PHE HB2 H 1 3.211 0.030 . 2 . . . . 159 PHE HB2 . 10238 1 1767 . 1 1 159 159 PHE HB3 H 1 2.790 0.030 . 2 . . . . 159 PHE HB3 . 10238 1 1768 . 1 1 159 159 PHE HD1 H 1 7.249 0.030 . 1 . . . . 159 PHE HD1 . 10238 1 1769 . 1 1 159 159 PHE HD2 H 1 7.249 0.030 . 1 . . . . 159 PHE HD2 . 10238 1 1770 . 1 1 159 159 PHE HE1 H 1 6.899 0.030 . 1 . . . . 159 PHE HE1 . 10238 1 1771 . 1 1 159 159 PHE HE2 H 1 6.899 0.030 . 1 . . . . 159 PHE HE2 . 10238 1 1772 . 1 1 159 159 PHE HZ H 1 6.778 0.030 . 1 . . . . 159 PHE HZ . 10238 1 1773 . 1 1 159 159 PHE C C 13 173.373 0.300 . 1 . . . . 159 PHE C . 10238 1 1774 . 1 1 159 159 PHE CA C 13 56.785 0.300 . 1 . . . . 159 PHE CA . 10238 1 1775 . 1 1 159 159 PHE CB C 13 43.250 0.300 . 1 . . . . 159 PHE CB . 10238 1 1776 . 1 1 159 159 PHE CD1 C 13 132.363 0.300 . 1 . . . . 159 PHE CD1 . 10238 1 1777 . 1 1 159 159 PHE CD2 C 13 132.363 0.300 . 1 . . . . 159 PHE CD2 . 10238 1 1778 . 1 1 159 159 PHE CE1 C 13 131.534 0.300 . 1 . . . . 159 PHE CE1 . 10238 1 1779 . 1 1 159 159 PHE CE2 C 13 131.534 0.300 . 1 . . . . 159 PHE CE2 . 10238 1 1780 . 1 1 159 159 PHE CZ C 13 128.033 0.300 . 1 . . . . 159 PHE CZ . 10238 1 1781 . 1 1 159 159 PHE N N 15 124.075 0.300 . 1 . . . . 159 PHE N . 10238 1 1782 . 1 1 160 160 TRP H H 1 9.298 0.030 . 1 . . . . 160 TRP H . 10238 1 1783 . 1 1 160 160 TRP HA H 1 4.887 0.030 . 1 . . . . 160 TRP HA . 10238 1 1784 . 1 1 160 160 TRP HB2 H 1 3.206 0.030 . 2 . . . . 160 TRP HB2 . 10238 1 1785 . 1 1 160 160 TRP HB3 H 1 2.914 0.030 . 2 . . . . 160 TRP HB3 . 10238 1 1786 . 1 1 160 160 TRP HD1 H 1 7.299 0.030 . 1 . . . . 160 TRP HD1 . 10238 1 1787 . 1 1 160 160 TRP HE1 H 1 10.657 0.030 . 1 . . . . 160 TRP HE1 . 10238 1 1788 . 1 1 160 160 TRP HE3 H 1 7.240 0.030 . 1 . . . . 160 TRP HE3 . 10238 1 1789 . 1 1 160 160 TRP HH2 H 1 7.158 0.030 . 1 . . . . 160 TRP HH2 . 10238 1 1790 . 1 1 160 160 TRP HZ2 H 1 6.556 0.030 . 1 . . . . 160 TRP HZ2 . 10238 1 1791 . 1 1 160 160 TRP HZ3 H 1 7.008 0.030 . 1 . . . . 160 TRP HZ3 . 10238 1 1792 . 1 1 160 160 TRP C C 13 176.115 0.300 . 1 . . . . 160 TRP C . 10238 1 1793 . 1 1 160 160 TRP CA C 13 56.846 0.300 . 1 . . . . 160 TRP CA . 10238 1 1794 . 1 1 160 160 TRP CB C 13 31.239 0.300 . 1 . . . . 160 TRP CB . 10238 1 1795 . 1 1 160 160 TRP CD1 C 13 127.288 0.300 . 1 . . . . 160 TRP CD1 . 10238 1 1796 . 1 1 160 160 TRP CE3 C 13 120.457 0.300 . 1 . . . . 160 TRP CE3 . 10238 1 1797 . 1 1 160 160 TRP CH2 C 13 124.611 0.300 . 1 . . . . 160 TRP CH2 . 10238 1 1798 . 1 1 160 160 TRP CZ2 C 13 114.154 0.300 . 1 . . . . 160 TRP CZ2 . 10238 1 1799 . 1 1 160 160 TRP CZ3 C 13 121.407 0.300 . 1 . . . . 160 TRP CZ3 . 10238 1 1800 . 1 1 160 160 TRP N N 15 122.425 0.300 . 1 . . . . 160 TRP N . 10238 1 1801 . 1 1 160 160 TRP NE1 N 15 131.726 0.300 . 1 . . . . 160 TRP NE1 . 10238 1 1802 . 1 1 161 161 CYS H H 1 9.319 0.030 . 1 . . . . 161 CYS H . 10238 1 1803 . 1 1 161 161 CYS HA H 1 4.824 0.030 . 1 . . . . 161 CYS HA . 10238 1 1804 . 1 1 161 161 CYS HB2 H 1 2.804 0.030 . 2 . . . . 161 CYS HB2 . 10238 1 1805 . 1 1 161 161 CYS HB3 H 1 2.383 0.030 . 2 . . . . 161 CYS HB3 . 10238 1 1806 . 1 1 161 161 CYS C C 13 172.985 0.300 . 1 . . . . 161 CYS C . 10238 1 1807 . 1 1 161 161 CYS CA C 13 57.093 0.300 . 1 . . . . 161 CYS CA . 10238 1 1808 . 1 1 161 161 CYS CB C 13 30.800 0.300 . 1 . . . . 161 CYS CB . 10238 1 1809 . 1 1 161 161 CYS N N 15 129.675 0.300 . 1 . . . . 161 CYS N . 10238 1 1810 . 1 1 162 162 GLU H H 1 8.824 0.030 . 1 . . . . 162 GLU H . 10238 1 1811 . 1 1 162 162 GLU HA H 1 4.679 0.030 . 1 . . . . 162 GLU HA . 10238 1 1812 . 1 1 162 162 GLU HB2 H 1 1.934 0.030 . 2 . . . . 162 GLU HB2 . 10238 1 1813 . 1 1 162 162 GLU HB3 H 1 2.165 0.030 . 2 . . . . 162 GLU HB3 . 10238 1 1814 . 1 1 162 162 GLU HG2 H 1 2.649 0.030 . 2 . . . . 162 GLU HG2 . 10238 1 1815 . 1 1 162 162 GLU HG3 H 1 2.490 0.030 . 2 . . . . 162 GLU HG3 . 10238 1 1816 . 1 1 162 162 GLU C C 13 176.749 0.300 . 1 . . . . 162 GLU C . 10238 1 1817 . 1 1 162 162 GLU CA C 13 53.229 0.300 . 1 . . . . 162 GLU CA . 10238 1 1818 . 1 1 162 162 GLU CB C 13 30.955 0.300 . 1 . . . . 162 GLU CB . 10238 1 1819 . 1 1 162 162 GLU CG C 13 35.030 0.300 . 1 . . . . 162 GLU CG . 10238 1 1820 . 1 1 162 162 GLU N N 15 120.027 0.300 . 1 . . . . 162 GLU N . 10238 1 1821 . 1 1 163 163 PRO HA H 1 5.096 0.030 . 1 . . . . 163 PRO HA . 10238 1 1822 . 1 1 163 163 PRO HB2 H 1 2.491 0.030 . 2 . . . . 163 PRO HB2 . 10238 1 1823 . 1 1 163 163 PRO HB3 H 1 2.152 0.030 . 2 . . . . 163 PRO HB3 . 10238 1 1824 . 1 1 163 163 PRO HD2 H 1 3.577 0.030 . 2 . . . . 163 PRO HD2 . 10238 1 1825 . 1 1 163 163 PRO HD3 H 1 3.888 0.030 . 2 . . . . 163 PRO HD3 . 10238 1 1826 . 1 1 163 163 PRO HG2 H 1 2.108 0.030 . 2 . . . . 163 PRO HG2 . 10238 1 1827 . 1 1 163 163 PRO HG3 H 1 1.788 0.030 . 2 . . . . 163 PRO HG3 . 10238 1 1828 . 1 1 163 163 PRO C C 13 175.326 0.300 . 1 . . . . 163 PRO C . 10238 1 1829 . 1 1 163 163 PRO CA C 13 64.284 0.300 . 1 . . . . 163 PRO CA . 10238 1 1830 . 1 1 163 163 PRO CB C 13 33.832 0.300 . 1 . . . . 163 PRO CB . 10238 1 1831 . 1 1 163 163 PRO CD C 13 49.821 0.300 . 1 . . . . 163 PRO CD . 10238 1 1832 . 1 1 163 163 PRO CG C 13 24.708 0.300 . 1 . . . . 163 PRO CG . 10238 1 1833 . 1 1 164 164 ASN H H 1 7.399 0.030 . 1 . . . . 164 ASN H . 10238 1 1834 . 1 1 164 164 ASN HA H 1 3.833 0.030 . 1 . . . . 164 ASN HA . 10238 1 1835 . 1 1 164 164 ASN HB2 H 1 2.932 0.030 . 2 . . . . 164 ASN HB2 . 10238 1 1836 . 1 1 164 164 ASN HB3 H 1 2.244 0.030 . 2 . . . . 164 ASN HB3 . 10238 1 1837 . 1 1 164 164 ASN HD21 H 1 7.806 0.030 . 2 . . . . 164 ASN HD21 . 10238 1 1838 . 1 1 164 164 ASN HD22 H 1 7.331 0.030 . 2 . . . . 164 ASN HD22 . 10238 1 1839 . 1 1 164 164 ASN C C 13 174.378 0.300 . 1 . . . . 164 ASN C . 10238 1 1840 . 1 1 164 164 ASN CA C 13 52.490 0.300 . 1 . . . . 164 ASN CA . 10238 1 1841 . 1 1 164 164 ASN CB C 13 38.517 0.300 . 1 . . . . 164 ASN CB . 10238 1 1842 . 1 1 164 164 ASN N N 15 110.808 0.300 . 1 . . . . 164 ASN N . 10238 1 1843 . 1 1 164 164 ASN ND2 N 15 117.655 0.300 . 1 . . . . 164 ASN ND2 . 10238 1 1844 . 1 1 165 165 ALA H H 1 8.575 0.030 . 1 . . . . 165 ALA H . 10238 1 1845 . 1 1 165 165 ALA HA H 1 4.185 0.030 . 1 . . . . 165 ALA HA . 10238 1 1846 . 1 1 165 165 ALA HB1 H 1 1.270 0.030 . 1 . . . . 165 ALA HB . 10238 1 1847 . 1 1 165 165 ALA HB2 H 1 1.270 0.030 . 1 . . . . 165 ALA HB . 10238 1 1848 . 1 1 165 165 ALA HB3 H 1 1.270 0.030 . 1 . . . . 165 ALA HB . 10238 1 1849 . 1 1 165 165 ALA C C 13 177.735 0.300 . 1 . . . . 165 ALA C . 10238 1 1850 . 1 1 165 165 ALA CA C 13 52.579 0.300 . 1 . . . . 165 ALA CA . 10238 1 1851 . 1 1 165 165 ALA CB C 13 20.681 0.300 . 1 . . . . 165 ALA CB . 10238 1 1852 . 1 1 165 165 ALA N N 15 116.029 0.300 . 1 . . . . 165 ALA N . 10238 1 1853 . 1 1 166 166 ALA H H 1 9.089 0.030 . 1 . . . . 166 ALA H . 10238 1 1854 . 1 1 166 166 ALA HA H 1 3.583 0.030 . 1 . . . . 166 ALA HA . 10238 1 1855 . 1 1 166 166 ALA HB1 H 1 1.387 0.030 . 1 . . . . 166 ALA HB . 10238 1 1856 . 1 1 166 166 ALA HB2 H 1 1.387 0.030 . 1 . . . . 166 ALA HB . 10238 1 1857 . 1 1 166 166 ALA HB3 H 1 1.387 0.030 . 1 . . . . 166 ALA HB . 10238 1 1858 . 1 1 166 166 ALA C C 13 177.664 0.300 . 1 . . . . 166 ALA C . 10238 1 1859 . 1 1 166 166 ALA CA C 13 57.665 0.300 . 1 . . . . 166 ALA CA . 10238 1 1860 . 1 1 166 166 ALA CB C 13 18.288 0.300 . 1 . . . . 166 ALA CB . 10238 1 1861 . 1 1 166 166 ALA N N 15 125.400 0.300 . 1 . . . . 166 ALA N . 10238 1 1862 . 1 1 167 167 ASN H H 1 8.473 0.030 . 1 . . . . 167 ASN H . 10238 1 1863 . 1 1 167 167 ASN HA H 1 4.253 0.030 . 1 . . . . 167 ASN HA . 10238 1 1864 . 1 1 167 167 ASN HB2 H 1 2.856 0.030 . 2 . . . . 167 ASN HB2 . 10238 1 1865 . 1 1 167 167 ASN HB3 H 1 2.752 0.030 . 2 . . . . 167 ASN HB3 . 10238 1 1866 . 1 1 167 167 ASN HD21 H 1 7.005 0.030 . 2 . . . . 167 ASN HD21 . 10238 1 1867 . 1 1 167 167 ASN HD22 H 1 7.674 0.030 . 2 . . . . 167 ASN HD22 . 10238 1 1868 . 1 1 167 167 ASN C C 13 178.191 0.300 . 1 . . . . 167 ASN C . 10238 1 1869 . 1 1 167 167 ASN CA C 13 56.271 0.300 . 1 . . . . 167 ASN CA . 10238 1 1870 . 1 1 167 167 ASN CB C 13 37.228 0.300 . 1 . . . . 167 ASN CB . 10238 1 1871 . 1 1 167 167 ASN N N 15 116.543 0.300 . 1 . . . . 167 ASN N . 10238 1 1872 . 1 1 167 167 ASN ND2 N 15 111.279 0.300 . 1 . . . . 167 ASN ND2 . 10238 1 1873 . 1 1 168 168 VAL H H 1 8.159 0.030 . 1 . . . . 168 VAL H . 10238 1 1874 . 1 1 168 168 VAL HA H 1 2.179 0.030 . 1 . . . . 168 VAL HA . 10238 1 1875 . 1 1 168 168 VAL HB H 1 1.058 0.030 . 1 . . . . 168 VAL HB . 10238 1 1876 . 1 1 168 168 VAL HG11 H 1 -0.169 0.030 . 1 . . . . 168 VAL HG1 . 10238 1 1877 . 1 1 168 168 VAL HG12 H 1 -0.169 0.030 . 1 . . . . 168 VAL HG1 . 10238 1 1878 . 1 1 168 168 VAL HG13 H 1 -0.169 0.030 . 1 . . . . 168 VAL HG1 . 10238 1 1879 . 1 1 168 168 VAL HG21 H 1 0.146 0.030 . 1 . . . . 168 VAL HG2 . 10238 1 1880 . 1 1 168 168 VAL HG22 H 1 0.146 0.030 . 1 . . . . 168 VAL HG2 . 10238 1 1881 . 1 1 168 168 VAL HG23 H 1 0.146 0.030 . 1 . . . . 168 VAL HG2 . 10238 1 1882 . 1 1 168 168 VAL C C 13 176.115 0.300 . 1 . . . . 168 VAL C . 10238 1 1883 . 1 1 168 168 VAL CA C 13 65.420 0.300 . 1 . . . . 168 VAL CA . 10238 1 1884 . 1 1 168 168 VAL CB C 13 31.639 0.300 . 1 . . . . 168 VAL CB . 10238 1 1885 . 1 1 168 168 VAL CG1 C 13 20.845 0.300 . 2 . . . . 168 VAL CG1 . 10238 1 1886 . 1 1 168 168 VAL CG2 C 13 22.900 0.300 . 2 . . . . 168 VAL CG2 . 10238 1 1887 . 1 1 168 168 VAL N N 15 121.938 0.300 . 1 . . . . 168 VAL N . 10238 1 1888 . 1 1 169 169 SER H H 1 7.273 0.030 . 1 . . . . 169 SER H . 10238 1 1889 . 1 1 169 169 SER HA H 1 3.179 0.030 . 1 . . . . 169 SER HA . 10238 1 1890 . 1 1 169 169 SER HB2 H 1 3.654 0.030 . 2 . . . . 169 SER HB2 . 10238 1 1891 . 1 1 169 169 SER HB3 H 1 3.566 0.030 . 2 . . . . 169 SER HB3 . 10238 1 1892 . 1 1 169 169 SER C C 13 176.134 0.300 . 1 . . . . 169 SER C . 10238 1 1893 . 1 1 169 169 SER CA C 13 61.120 0.300 . 1 . . . . 169 SER CA . 10238 1 1894 . 1 1 169 169 SER CB C 13 63.586 0.300 . 1 . . . . 169 SER CB . 10238 1 1895 . 1 1 169 169 SER N N 15 111.883 0.300 . 1 . . . . 169 SER N . 10238 1 1896 . 1 1 170 170 GLU H H 1 7.889 0.030 . 1 . . . . 170 GLU H . 10238 1 1897 . 1 1 170 170 GLU HA H 1 3.636 0.030 . 1 . . . . 170 GLU HA . 10238 1 1898 . 1 1 170 170 GLU HB2 H 1 1.740 0.030 . 2 . . . . 170 GLU HB2 . 10238 1 1899 . 1 1 170 170 GLU HB3 H 1 1.457 0.030 . 2 . . . . 170 GLU HB3 . 10238 1 1900 . 1 1 170 170 GLU HG2 H 1 1.825 0.030 . 2 . . . . 170 GLU HG2 . 10238 1 1901 . 1 1 170 170 GLU HG3 H 1 1.679 0.030 . 2 . . . . 170 GLU HG3 . 10238 1 1902 . 1 1 170 170 GLU C C 13 178.121 0.300 . 1 . . . . 170 GLU C . 10238 1 1903 . 1 1 170 170 GLU CA C 13 59.805 0.300 . 1 . . . . 170 GLU CA . 10238 1 1904 . 1 1 170 170 GLU CB C 13 29.393 0.300 . 1 . . . . 170 GLU CB . 10238 1 1905 . 1 1 170 170 GLU CG C 13 35.887 0.300 . 1 . . . . 170 GLU CG . 10238 1 1906 . 1 1 170 170 GLU N N 15 122.402 0.300 . 1 . . . . 170 GLU N . 10238 1 1907 . 1 1 171 171 ALA H H 1 7.452 0.030 . 1 . . . . 171 ALA H . 10238 1 1908 . 1 1 171 171 ALA HA H 1 4.047 0.030 . 1 . . . . 171 ALA HA . 10238 1 1909 . 1 1 171 171 ALA HB1 H 1 1.418 0.030 . 1 . . . . 171 ALA HB . 10238 1 1910 . 1 1 171 171 ALA HB2 H 1 1.418 0.030 . 1 . . . . 171 ALA HB . 10238 1 1911 . 1 1 171 171 ALA HB3 H 1 1.418 0.030 . 1 . . . . 171 ALA HB . 10238 1 1912 . 1 1 171 171 ALA C C 13 180.004 0.300 . 1 . . . . 171 ALA C . 10238 1 1913 . 1 1 171 171 ALA CA C 13 54.798 0.300 . 1 . . . . 171 ALA CA . 10238 1 1914 . 1 1 171 171 ALA CB C 13 19.113 0.300 . 1 . . . . 171 ALA CB . 10238 1 1915 . 1 1 171 171 ALA N N 15 121.178 0.300 . 1 . . . . 171 ALA N . 10238 1 1916 . 1 1 172 172 VAL H H 1 7.949 0.030 . 1 . . . . 172 VAL H . 10238 1 1917 . 1 1 172 172 VAL HA H 1 3.310 0.030 . 1 . . . . 172 VAL HA . 10238 1 1918 . 1 1 172 172 VAL HB H 1 1.833 0.030 . 1 . . . . 172 VAL HB . 10238 1 1919 . 1 1 172 172 VAL HG11 H 1 0.698 0.030 . 1 . . . . 172 VAL HG1 . 10238 1 1920 . 1 1 172 172 VAL HG12 H 1 0.698 0.030 . 1 . . . . 172 VAL HG1 . 10238 1 1921 . 1 1 172 172 VAL HG13 H 1 0.698 0.030 . 1 . . . . 172 VAL HG1 . 10238 1 1922 . 1 1 172 172 VAL HG21 H 1 0.699 0.030 . 1 . . . . 172 VAL HG2 . 10238 1 1923 . 1 1 172 172 VAL HG22 H 1 0.699 0.030 . 1 . . . . 172 VAL HG2 . 10238 1 1924 . 1 1 172 172 VAL HG23 H 1 0.699 0.030 . 1 . . . . 172 VAL HG2 . 10238 1 1925 . 1 1 172 172 VAL C C 13 177.766 0.300 . 1 . . . . 172 VAL C . 10238 1 1926 . 1 1 172 172 VAL CA C 13 66.942 0.300 . 1 . . . . 172 VAL CA . 10238 1 1927 . 1 1 172 172 VAL CB C 13 31.037 0.300 . 1 . . . . 172 VAL CB . 10238 1 1928 . 1 1 172 172 VAL CG1 C 13 22.791 0.300 . 2 . . . . 172 VAL CG1 . 10238 1 1929 . 1 1 172 172 VAL CG2 C 13 23.527 0.300 . 2 . . . . 172 VAL CG2 . 10238 1 1930 . 1 1 172 172 VAL N N 15 117.814 0.300 . 1 . . . . 172 VAL N . 10238 1 1931 . 1 1 173 173 GLN H H 1 8.008 0.030 . 1 . . . . 173 GLN H . 10238 1 1932 . 1 1 173 173 GLN HA H 1 3.595 0.030 . 1 . . . . 173 GLN HA . 10238 1 1933 . 1 1 173 173 GLN HB2 H 1 1.925 0.030 . 2 . . . . 173 GLN HB2 . 10238 1 1934 . 1 1 173 173 GLN HB3 H 1 1.793 0.030 . 2 . . . . 173 GLN HB3 . 10238 1 1935 . 1 1 173 173 GLN HE21 H 1 5.668 0.030 . 2 . . . . 173 GLN HE21 . 10238 1 1936 . 1 1 173 173 GLN HE22 H 1 6.417 0.030 . 2 . . . . 173 GLN HE22 . 10238 1 1937 . 1 1 173 173 GLN HG2 H 1 1.592 0.030 . 2 . . . . 173 GLN HG2 . 10238 1 1938 . 1 1 173 173 GLN HG3 H 1 1.078 0.030 . 2 . . . . 173 GLN HG3 . 10238 1 1939 . 1 1 173 173 GLN C C 13 178.634 0.300 . 1 . . . . 173 GLN C . 10238 1 1940 . 1 1 173 173 GLN CA C 13 60.094 0.300 . 1 . . . . 173 GLN CA . 10238 1 1941 . 1 1 173 173 GLN CB C 13 28.489 0.300 . 1 . . . . 173 GLN CB . 10238 1 1942 . 1 1 173 173 GLN CG C 13 32.809 0.300 . 1 . . . . 173 GLN CG . 10238 1 1943 . 1 1 173 173 GLN N N 15 119.551 0.300 . 1 . . . . 173 GLN N . 10238 1 1944 . 1 1 173 173 GLN NE2 N 15 108.458 0.300 . 1 . . . . 173 GLN NE2 . 10238 1 1945 . 1 1 174 174 ALA H H 1 7.938 0.030 . 1 . . . . 174 ALA H . 10238 1 1946 . 1 1 174 174 ALA HA H 1 4.039 0.030 . 1 . . . . 174 ALA HA . 10238 1 1947 . 1 1 174 174 ALA HB1 H 1 1.409 0.030 . 1 . . . . 174 ALA HB . 10238 1 1948 . 1 1 174 174 ALA HB2 H 1 1.409 0.030 . 1 . . . . 174 ALA HB . 10238 1 1949 . 1 1 174 174 ALA HB3 H 1 1.409 0.030 . 1 . . . . 174 ALA HB . 10238 1 1950 . 1 1 174 174 ALA C C 13 177.673 0.300 . 1 . . . . 174 ALA C . 10238 1 1951 . 1 1 174 174 ALA CA C 13 53.804 0.300 . 1 . . . . 174 ALA CA . 10238 1 1952 . 1 1 174 174 ALA CB C 13 18.172 0.300 . 1 . . . . 174 ALA CB . 10238 1 1953 . 1 1 174 174 ALA N N 15 119.299 0.300 . 1 . . . . 174 ALA N . 10238 1 1954 . 1 1 175 175 ALA H H 1 7.318 0.030 . 1 . . . . 175 ALA H . 10238 1 1955 . 1 1 175 175 ALA HA H 1 4.273 0.030 . 1 . . . . 175 ALA HA . 10238 1 1956 . 1 1 175 175 ALA HB1 H 1 1.342 0.030 . 1 . . . . 175 ALA HB . 10238 1 1957 . 1 1 175 175 ALA HB2 H 1 1.342 0.030 . 1 . . . . 175 ALA HB . 10238 1 1958 . 1 1 175 175 ALA HB3 H 1 1.342 0.030 . 1 . . . . 175 ALA HB . 10238 1 1959 . 1 1 175 175 ALA C C 13 177.167 0.300 . 1 . . . . 175 ALA C . 10238 1 1960 . 1 1 175 175 ALA CA C 13 52.325 0.300 . 1 . . . . 175 ALA CA . 10238 1 1961 . 1 1 175 175 ALA CB C 13 18.989 0.300 . 1 . . . . 175 ALA CB . 10238 1 1962 . 1 1 175 175 ALA N N 15 119.890 0.300 . 1 . . . . 175 ALA N . 10238 1 1963 . 1 1 176 176 CYS H H 1 7.099 0.030 . 1 . . . . 176 CYS H . 10238 1 1964 . 1 1 176 176 CYS HA H 1 4.065 0.030 . 1 . . . . 176 CYS HA . 10238 1 1965 . 1 1 176 176 CYS HB2 H 1 3.177 0.030 . 2 . . . . 176 CYS HB2 . 10238 1 1966 . 1 1 176 176 CYS HB3 H 1 3.308 0.030 . 2 . . . . 176 CYS HB3 . 10238 1 1967 . 1 1 176 176 CYS C C 13 179.582 0.300 . 1 . . . . 176 CYS C . 10238 1 1968 . 1 1 176 176 CYS CA C 13 63.093 0.300 . 1 . . . . 176 CYS CA . 10238 1 1969 . 1 1 176 176 CYS CB C 13 29.298 0.300 . 1 . . . . 176 CYS CB . 10238 1 1970 . 1 1 176 176 CYS N N 15 121.001 0.300 . 1 . . . . 176 CYS N . 10238 1 stop_ save_