data_10235 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10235 _Entry.Title ; Solution Structure of the C-terminal Phosphotyrosine Interaction Domain of APBB2 from Mouse ; _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 . . . 10235 2 F. Hayashi . . . 10235 3 S. Koshiba . . . 10235 4 M. Inoue . . . 10235 5 T. Kigawa . . . 10235 6 S. Yokoyama . . . 10235 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' 10235 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10235 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 567 10235 '15N chemical shifts' 136 10235 '1H chemical shifts' 891 10235 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 . 10235 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WGU 'BMRB Entry Tracking System' 10235 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10235 _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 . . . 10235 1 2 S. Koshiba . . . 10235 1 3 F. Hayashi . . . 10235 1 4 N. Tochio . . . 10235 1 5 T. Tomozawa . . . 10235 1 6 T. Kasai . . . 10235 1 7 T. Yabuki . . . 10235 1 8 Y. Motoda . . . 10235 1 9 T. Harada . . . 10235 1 10 S. Watanabe . . . 10235 1 11 M. Inoue . . . 10235 1 12 Y. Hayashizaki . . . 10235 1 13 A. Tanaka . . . 10235 1 14 T. Kigawa . . . 10235 1 15 S. Yokoyama . . . 10235 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10235 _Assembly.ID 1 _Assembly.Name 'amyloid beta (A4) precursor protein-bindin, 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 'Phosphotyrosine-Interaction Domain' 1 $entity_1 . . yes native no no . . . 10235 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 1WGU . . . . . . 10235 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10235 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Phosphotyrosine-Interaction 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 ; GSSGSSGPTPKTELVQKFRV QYLGMLPVDRPVGMDTLNSA IENLMTSSSKEDWPSVNMNV ADATVTVISEKNEEEVLVEC RVRFLSFMGVGKDVHTFAFI MDTGNQRFECHVFWCEPNAA NVSEAVQAACSGPSSG ; _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 136 _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 10237 . "PID domain and APP peptide" . . . . . 100.00 185 100.00 100.00 5.73e-95 . . . . 10235 1 2 no BMRB 10238 . "APP peptide and PID domain" . . . . . 95.59 176 100.00 100.00 1.04e-90 . . . . 10235 1 3 no BMRB 10239 . "APP peptide and PID domain" . . . . . 95.59 185 100.00 100.00 1.37e-90 . . . . 10235 1 4 no PDB 1WGU . "Solution Structure Of The C-Terminal Phosphotyrosine Interaction Domain Of Apbb2 From Mouse" . . . . . 100.00 136 100.00 100.00 5.92e-95 . . . . 10235 1 5 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" . . . . . 100.00 136 100.00 100.00 5.92e-95 . . . . 10235 1 6 no PDB 2YSZ . "Solution Structure Of The Chimera Of The C-Terminal Pid Domain Of Fe65l And The C-Terminal Tail Peptide Of App" . . . . . 100.00 185 100.00 100.00 5.73e-95 . . . . 10235 1 7 no PDB 2YT0 . "Solution Structure Of The Chimera Of The C-Terminal Tail Peptide Of App And The C-Terminal Pid Domain Of Fe65l" . . . . . 95.59 176 100.00 100.00 1.04e-90 . . . . 10235 1 8 no PDB 2YT1 . "Solution Structure Of The Chimera Of The C-Terminal Tail Peptide Of App And The C-Terminal Pid Domain Of Fe65l" . . . . . 95.59 185 100.00 100.00 1.37e-90 . . . . 10235 1 9 no DBJ BAB23568 . "unnamed protein product [Mus musculus]" . . . . . 90.44 760 100.00 100.00 1.38e-79 . . . . 10235 1 10 no DBJ BAE31851 . "unnamed protein product [Mus musculus]" . . . . . 90.44 738 100.00 100.00 6.43e-80 . . . . 10235 1 11 no DBJ BAE39700 . "unnamed protein product [Mus musculus]" . . . . . 90.44 758 100.00 100.00 1.26e-79 . . . . 10235 1 12 no DBJ BAE41482 . "unnamed protein product [Mus musculus]" . . . . . 90.44 736 100.00 100.00 7.20e-80 . . . . 10235 1 13 no DBJ BAE42990 . "unnamed protein product [Mus musculus]" . . . . . 90.44 210 100.00 100.00 1.84e-85 . . . . 10235 1 14 no GB AAD55360 . "FE65-like protein [Mus musculus]" . . . . . 61.03 141 97.59 98.80 2.24e-52 . . . . 10235 1 15 no GB AAH76587 . "Apbb2 protein [Mus musculus]" . . . . . 90.44 737 100.00 100.00 6.45e-80 . . . . 10235 1 16 no GB EDL37768 . "amyloid beta (A4) precursor protein-binding, family B, member 2, isoform CRA_a [Mus musculus]" . . . . . 90.44 731 100.00 100.00 7.11e-80 . . . . 10235 1 17 no GB EDL90042 . "similar to amyloid beta (A4) precursor protein-binding, family B, member 2 (predicted) [Rattus norvegicus]" . . . . . 90.44 731 97.56 99.19 2.52e-78 . . . . 10235 1 18 no GB EGW02447 . "Amyloid beta A4 precursor protein-binding family B member 2, partial [Cricetulus griseus]" . . . . . 90.44 468 97.56 99.19 1.98e-79 . . . . 10235 1 19 no REF NP_001188342 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 2 [Mus musculus]" . . . . . 90.44 758 100.00 100.00 1.26e-79 . . . . 10235 1 20 no REF NP_001188343 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 3 [Mus musculus]" . . . . . 90.44 738 100.00 100.00 6.30e-80 . . . . 10235 1 21 no REF NP_001188344 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 4 [Mus musculus]" . . . . . 90.44 737 100.00 100.00 6.45e-80 . . . . 10235 1 22 no REF NP_001188345 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 5 [Mus musculus]" . . . . . 90.44 210 100.00 100.00 1.84e-85 . . . . 10235 1 23 no REF NP_001297555 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 6 [Mus musculus]" . . . . . 90.44 736 100.00 100.00 7.20e-80 . . . . 10235 1 24 no SP Q9DBR4 . "RecName: Full=Amyloid beta A4 precursor protein-binding family B member 2" . . . . . 90.44 760 100.00 100.00 1.38e-79 . . . . 10235 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Phosphotyrosine-Interaction Domain' . 10235 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 . 10235 1 2 . SER . 10235 1 3 . SER . 10235 1 4 . GLY . 10235 1 5 . SER . 10235 1 6 . SER . 10235 1 7 . GLY . 10235 1 8 . PRO . 10235 1 9 . THR . 10235 1 10 . PRO . 10235 1 11 . LYS . 10235 1 12 . THR . 10235 1 13 . GLU . 10235 1 14 . LEU . 10235 1 15 . VAL . 10235 1 16 . GLN . 10235 1 17 . LYS . 10235 1 18 . PHE . 10235 1 19 . ARG . 10235 1 20 . VAL . 10235 1 21 . GLN . 10235 1 22 . TYR . 10235 1 23 . LEU . 10235 1 24 . GLY . 10235 1 25 . MET . 10235 1 26 . LEU . 10235 1 27 . PRO . 10235 1 28 . VAL . 10235 1 29 . ASP . 10235 1 30 . ARG . 10235 1 31 . PRO . 10235 1 32 . VAL . 10235 1 33 . GLY . 10235 1 34 . MET . 10235 1 35 . ASP . 10235 1 36 . THR . 10235 1 37 . LEU . 10235 1 38 . ASN . 10235 1 39 . SER . 10235 1 40 . ALA . 10235 1 41 . ILE . 10235 1 42 . GLU . 10235 1 43 . ASN . 10235 1 44 . LEU . 10235 1 45 . MET . 10235 1 46 . THR . 10235 1 47 . SER . 10235 1 48 . SER . 10235 1 49 . SER . 10235 1 50 . LYS . 10235 1 51 . GLU . 10235 1 52 . ASP . 10235 1 53 . TRP . 10235 1 54 . PRO . 10235 1 55 . SER . 10235 1 56 . VAL . 10235 1 57 . ASN . 10235 1 58 . MET . 10235 1 59 . ASN . 10235 1 60 . VAL . 10235 1 61 . ALA . 10235 1 62 . ASP . 10235 1 63 . ALA . 10235 1 64 . THR . 10235 1 65 . VAL . 10235 1 66 . THR . 10235 1 67 . VAL . 10235 1 68 . ILE . 10235 1 69 . SER . 10235 1 70 . GLU . 10235 1 71 . LYS . 10235 1 72 . ASN . 10235 1 73 . GLU . 10235 1 74 . GLU . 10235 1 75 . GLU . 10235 1 76 . VAL . 10235 1 77 . LEU . 10235 1 78 . VAL . 10235 1 79 . GLU . 10235 1 80 . CYS . 10235 1 81 . ARG . 10235 1 82 . VAL . 10235 1 83 . ARG . 10235 1 84 . PHE . 10235 1 85 . LEU . 10235 1 86 . SER . 10235 1 87 . PHE . 10235 1 88 . MET . 10235 1 89 . GLY . 10235 1 90 . VAL . 10235 1 91 . GLY . 10235 1 92 . LYS . 10235 1 93 . ASP . 10235 1 94 . VAL . 10235 1 95 . HIS . 10235 1 96 . THR . 10235 1 97 . PHE . 10235 1 98 . ALA . 10235 1 99 . PHE . 10235 1 100 . ILE . 10235 1 101 . MET . 10235 1 102 . ASP . 10235 1 103 . THR . 10235 1 104 . GLY . 10235 1 105 . ASN . 10235 1 106 . GLN . 10235 1 107 . ARG . 10235 1 108 . PHE . 10235 1 109 . GLU . 10235 1 110 . CYS . 10235 1 111 . HIS . 10235 1 112 . VAL . 10235 1 113 . PHE . 10235 1 114 . TRP . 10235 1 115 . CYS . 10235 1 116 . GLU . 10235 1 117 . PRO . 10235 1 118 . ASN . 10235 1 119 . ALA . 10235 1 120 . ALA . 10235 1 121 . ASN . 10235 1 122 . VAL . 10235 1 123 . SER . 10235 1 124 . GLU . 10235 1 125 . ALA . 10235 1 126 . VAL . 10235 1 127 . GLN . 10235 1 128 . ALA . 10235 1 129 . ALA . 10235 1 130 . CYS . 10235 1 131 . SER . 10235 1 132 . GLY . 10235 1 133 . PRO . 10235 1 134 . SER . 10235 1 135 . SER . 10235 1 136 . GLY . 10235 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 10235 1 . SER 2 2 10235 1 . SER 3 3 10235 1 . GLY 4 4 10235 1 . SER 5 5 10235 1 . SER 6 6 10235 1 . GLY 7 7 10235 1 . PRO 8 8 10235 1 . THR 9 9 10235 1 . PRO 10 10 10235 1 . LYS 11 11 10235 1 . THR 12 12 10235 1 . GLU 13 13 10235 1 . LEU 14 14 10235 1 . VAL 15 15 10235 1 . GLN 16 16 10235 1 . LYS 17 17 10235 1 . PHE 18 18 10235 1 . ARG 19 19 10235 1 . VAL 20 20 10235 1 . GLN 21 21 10235 1 . TYR 22 22 10235 1 . LEU 23 23 10235 1 . GLY 24 24 10235 1 . MET 25 25 10235 1 . LEU 26 26 10235 1 . PRO 27 27 10235 1 . VAL 28 28 10235 1 . ASP 29 29 10235 1 . ARG 30 30 10235 1 . PRO 31 31 10235 1 . VAL 32 32 10235 1 . GLY 33 33 10235 1 . MET 34 34 10235 1 . ASP 35 35 10235 1 . THR 36 36 10235 1 . LEU 37 37 10235 1 . ASN 38 38 10235 1 . SER 39 39 10235 1 . ALA 40 40 10235 1 . ILE 41 41 10235 1 . GLU 42 42 10235 1 . ASN 43 43 10235 1 . LEU 44 44 10235 1 . MET 45 45 10235 1 . THR 46 46 10235 1 . SER 47 47 10235 1 . SER 48 48 10235 1 . SER 49 49 10235 1 . LYS 50 50 10235 1 . GLU 51 51 10235 1 . ASP 52 52 10235 1 . TRP 53 53 10235 1 . PRO 54 54 10235 1 . SER 55 55 10235 1 . VAL 56 56 10235 1 . ASN 57 57 10235 1 . MET 58 58 10235 1 . ASN 59 59 10235 1 . VAL 60 60 10235 1 . ALA 61 61 10235 1 . ASP 62 62 10235 1 . ALA 63 63 10235 1 . THR 64 64 10235 1 . VAL 65 65 10235 1 . THR 66 66 10235 1 . VAL 67 67 10235 1 . ILE 68 68 10235 1 . SER 69 69 10235 1 . GLU 70 70 10235 1 . LYS 71 71 10235 1 . ASN 72 72 10235 1 . GLU 73 73 10235 1 . GLU 74 74 10235 1 . GLU 75 75 10235 1 . VAL 76 76 10235 1 . LEU 77 77 10235 1 . VAL 78 78 10235 1 . GLU 79 79 10235 1 . CYS 80 80 10235 1 . ARG 81 81 10235 1 . VAL 82 82 10235 1 . ARG 83 83 10235 1 . PHE 84 84 10235 1 . LEU 85 85 10235 1 . SER 86 86 10235 1 . PHE 87 87 10235 1 . MET 88 88 10235 1 . GLY 89 89 10235 1 . VAL 90 90 10235 1 . GLY 91 91 10235 1 . LYS 92 92 10235 1 . ASP 93 93 10235 1 . VAL 94 94 10235 1 . HIS 95 95 10235 1 . THR 96 96 10235 1 . PHE 97 97 10235 1 . ALA 98 98 10235 1 . PHE 99 99 10235 1 . ILE 100 100 10235 1 . MET 101 101 10235 1 . ASP 102 102 10235 1 . THR 103 103 10235 1 . GLY 104 104 10235 1 . ASN 105 105 10235 1 . GLN 106 106 10235 1 . ARG 107 107 10235 1 . PHE 108 108 10235 1 . GLU 109 109 10235 1 . CYS 110 110 10235 1 . HIS 111 111 10235 1 . VAL 112 112 10235 1 . PHE 113 113 10235 1 . TRP 114 114 10235 1 . CYS 115 115 10235 1 . GLU 116 116 10235 1 . PRO 117 117 10235 1 . ASN 118 118 10235 1 . ALA 119 119 10235 1 . ALA 120 120 10235 1 . ASN 121 121 10235 1 . VAL 122 122 10235 1 . SER 123 123 10235 1 . GLU 124 124 10235 1 . ALA 125 125 10235 1 . VAL 126 126 10235 1 . GLN 127 127 10235 1 . ALA 128 128 10235 1 . ALA 129 129 10235 1 . CYS 130 130 10235 1 . SER 131 131 10235 1 . GLY 132 132 10235 1 . PRO 133 133 10235 1 . SER 134 134 10235 1 . SER 135 135 10235 1 . GLY 136 136 10235 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 10235 _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 . . . . . . . . . . . . . . . . . . . . . 10235 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 10235 _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 . . P031020-58 . . . . . . 10235 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10235 _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 'Phosphotyrosine-Interaction Domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.84 . . mM . . . . 10235 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10235 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10235 1 4 d-DTT . . . . . . salt 2 . . mM . . . . 10235 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10235 1 6 D2O . . . . . . solvent 10 . . % . . . . 10235 1 7 H2O . . . . . . solvent 90 . . % . . . . 10235 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 10235 _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 10235 1 pH 7.0 0.05 pH 10235 1 pressure 1 0.001 atm 10235 1 temperature 298 0.1 K 10235 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10235 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1c _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 10235 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10235 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10235 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10235 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10235 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10235 _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.' . . 10235 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10235 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10235 _Software.ID 4 _Software.Name Kujira _Software.Version 0.897 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10235 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10235 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10235 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10235 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10235 5 'structure solution' 10235 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 10235 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 10235 _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 Varian INOVA . 900 . . . 10235 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 10235 _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 . . . . . . . . . . . . . . . . 10235 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10235 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 10235 _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 . . . . . . . . . 10235 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10235 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10235 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 10235 _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 10235 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10235 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 8 8 PRO HA H 1 4.490 0.030 . 1 . . . . 8 PRO HA . 10235 1 2 . 1 1 8 8 PRO HB2 H 1 1.898 0.030 . 2 . . . . 8 PRO HB2 . 10235 1 3 . 1 1 8 8 PRO HB3 H 1 2.282 0.030 . 2 . . . . 8 PRO HB3 . 10235 1 4 . 1 1 8 8 PRO HD2 H 1 3.650 0.030 . 1 . . . . 8 PRO HD2 . 10235 1 5 . 1 1 8 8 PRO HD3 H 1 3.650 0.030 . 1 . . . . 8 PRO HD3 . 10235 1 6 . 1 1 8 8 PRO HG2 H 1 1.899 0.030 . 1 . . . . 8 PRO HG2 . 10235 1 7 . 1 1 8 8 PRO HG3 H 1 1.899 0.030 . 1 . . . . 8 PRO HG3 . 10235 1 8 . 1 1 8 8 PRO CA C 13 63.022 0.300 . 1 . . . . 8 PRO CA . 10235 1 9 . 1 1 8 8 PRO CB C 13 32.285 0.300 . 1 . . . . 8 PRO CB . 10235 1 10 . 1 1 8 8 PRO CD C 13 49.838 0.300 . 1 . . . . 8 PRO CD . 10235 1 11 . 1 1 8 8 PRO CG C 13 27.160 0.300 . 1 . . . . 8 PRO CG . 10235 1 12 . 1 1 9 9 THR H H 1 8.340 0.030 . 1 . . . . 9 THR H . 10235 1 13 . 1 1 9 9 THR HA H 1 4.555 0.030 . 1 . . . . 9 THR HA . 10235 1 14 . 1 1 9 9 THR HB H 1 4.117 0.030 . 1 . . . . 9 THR HB . 10235 1 15 . 1 1 9 9 THR HG21 H 1 1.276 0.030 . 1 . . . . 9 THR HG2 . 10235 1 16 . 1 1 9 9 THR HG22 H 1 1.276 0.030 . 1 . . . . 9 THR HG2 . 10235 1 17 . 1 1 9 9 THR HG23 H 1 1.276 0.030 . 1 . . . . 9 THR HG2 . 10235 1 18 . 1 1 9 9 THR CA C 13 60.006 0.300 . 1 . . . . 9 THR CA . 10235 1 19 . 1 1 9 9 THR CB C 13 69.779 0.300 . 1 . . . . 9 THR CB . 10235 1 20 . 1 1 9 9 THR CG2 C 13 21.590 0.300 . 1 . . . . 9 THR CG2 . 10235 1 21 . 1 1 9 9 THR N N 15 117.791 0.300 . 1 . . . . 9 THR N . 10235 1 22 . 1 1 10 10 PRO HA H 1 4.416 0.030 . 1 . . . . 10 PRO HA . 10235 1 23 . 1 1 10 10 PRO HB2 H 1 2.297 0.030 . 2 . . . . 10 PRO HB2 . 10235 1 24 . 1 1 10 10 PRO HB3 H 1 1.898 0.030 . 2 . . . . 10 PRO HB3 . 10235 1 25 . 1 1 10 10 PRO HD2 H 1 3.861 0.030 . 2 . . . . 10 PRO HD2 . 10235 1 26 . 1 1 10 10 PRO HD3 H 1 3.684 0.030 . 2 . . . . 10 PRO HD3 . 10235 1 27 . 1 1 10 10 PRO HG2 H 1 2.020 0.030 . 2 . . . . 10 PRO HG2 . 10235 1 28 . 1 1 10 10 PRO HG3 H 1 1.980 0.030 . 2 . . . . 10 PRO HG3 . 10235 1 29 . 1 1 10 10 PRO C C 13 176.856 0.300 . 1 . . . . 10 PRO C . 10235 1 30 . 1 1 10 10 PRO CA C 13 63.219 0.300 . 1 . . . . 10 PRO CA . 10235 1 31 . 1 1 10 10 PRO CB C 13 32.441 0.300 . 1 . . . . 10 PRO CB . 10235 1 32 . 1 1 10 10 PRO CD C 13 51.164 0.300 . 1 . . . . 10 PRO CD . 10235 1 33 . 1 1 10 10 PRO CG C 13 27.241 0.300 . 1 . . . . 10 PRO CG . 10235 1 34 . 1 1 11 11 LYS H H 1 8.465 0.030 . 1 . . . . 11 LYS H . 10235 1 35 . 1 1 11 11 LYS HA H 1 4.340 0.030 . 1 . . . . 11 LYS HA . 10235 1 36 . 1 1 11 11 LYS HB2 H 1 1.841 0.030 . 2 . . . . 11 LYS HB2 . 10235 1 37 . 1 1 11 11 LYS HB3 H 1 1.779 0.030 . 2 . . . . 11 LYS HB3 . 10235 1 38 . 1 1 11 11 LYS HD2 H 1 1.676 0.030 . 1 . . . . 11 LYS HD2 . 10235 1 39 . 1 1 11 11 LYS HD3 H 1 1.676 0.030 . 1 . . . . 11 LYS HD3 . 10235 1 40 . 1 1 11 11 LYS HE2 H 1 2.988 0.030 . 1 . . . . 11 LYS HE2 . 10235 1 41 . 1 1 11 11 LYS HE3 H 1 2.988 0.030 . 1 . . . . 11 LYS HE3 . 10235 1 42 . 1 1 11 11 LYS HG2 H 1 1.471 0.030 . 2 . . . . 11 LYS HG2 . 10235 1 43 . 1 1 11 11 LYS HG3 H 1 1.423 0.030 . 2 . . . . 11 LYS HG3 . 10235 1 44 . 1 1 11 11 LYS C C 13 176.865 0.300 . 1 . . . . 11 LYS C . 10235 1 45 . 1 1 11 11 LYS CA C 13 56.505 0.300 . 1 . . . . 11 LYS CA . 10235 1 46 . 1 1 11 11 LYS CB C 13 33.070 0.300 . 1 . . . . 11 LYS CB . 10235 1 47 . 1 1 11 11 LYS CD C 13 29.056 0.300 . 1 . . . . 11 LYS CD . 10235 1 48 . 1 1 11 11 LYS CE C 13 42.255 0.300 . 1 . . . . 11 LYS CE . 10235 1 49 . 1 1 11 11 LYS CG C 13 24.703 0.300 . 1 . . . . 11 LYS CG . 10235 1 50 . 1 1 11 11 LYS N N 15 122.135 0.300 . 1 . . . . 11 LYS N . 10235 1 51 . 1 1 12 12 THR H H 1 8.155 0.030 . 1 . . . . 12 THR H . 10235 1 52 . 1 1 12 12 THR HA H 1 4.286 0.030 . 1 . . . . 12 THR HA . 10235 1 53 . 1 1 12 12 THR HB H 1 4.180 0.030 . 1 . . . . 12 THR HB . 10235 1 54 . 1 1 12 12 THR HG21 H 1 1.178 0.030 . 1 . . . . 12 THR HG2 . 10235 1 55 . 1 1 12 12 THR HG22 H 1 1.178 0.030 . 1 . . . . 12 THR HG2 . 10235 1 56 . 1 1 12 12 THR HG23 H 1 1.178 0.030 . 1 . . . . 12 THR HG2 . 10235 1 57 . 1 1 12 12 THR C C 13 174.392 0.300 . 1 . . . . 12 THR C . 10235 1 58 . 1 1 12 12 THR CA C 13 61.996 0.300 . 1 . . . . 12 THR CA . 10235 1 59 . 1 1 12 12 THR CB C 13 69.710 0.300 . 1 . . . . 12 THR CB . 10235 1 60 . 1 1 12 12 THR CG2 C 13 21.678 0.300 . 1 . . . . 12 THR CG2 . 10235 1 61 . 1 1 12 12 THR N N 15 115.604 0.300 . 1 . . . . 12 THR N . 10235 1 62 . 1 1 13 13 GLU H H 1 8.424 0.030 . 1 . . . . 13 GLU H . 10235 1 63 . 1 1 13 13 GLU HA H 1 4.326 0.030 . 1 . . . . 13 GLU HA . 10235 1 64 . 1 1 13 13 GLU HB2 H 1 2.046 0.030 . 2 . . . . 13 GLU HB2 . 10235 1 65 . 1 1 13 13 GLU HB3 H 1 1.914 0.030 . 2 . . . . 13 GLU HB3 . 10235 1 66 . 1 1 13 13 GLU HG2 H 1 2.249 0.030 . 1 . . . . 13 GLU HG2 . 10235 1 67 . 1 1 13 13 GLU HG3 H 1 2.249 0.030 . 1 . . . . 13 GLU HG3 . 10235 1 68 . 1 1 13 13 GLU C C 13 175.983 0.300 . 1 . . . . 13 GLU C . 10235 1 69 . 1 1 13 13 GLU CA C 13 56.322 0.300 . 1 . . . . 13 GLU CA . 10235 1 70 . 1 1 13 13 GLU CB C 13 30.380 0.300 . 1 . . . . 13 GLU CB . 10235 1 71 . 1 1 13 13 GLU CG C 13 36.217 0.300 . 1 . . . . 13 GLU CG . 10235 1 72 . 1 1 13 13 GLU N N 15 123.426 0.300 . 1 . . . . 13 GLU N . 10235 1 73 . 1 1 14 14 LEU H H 1 8.254 0.030 . 1 . . . . 14 LEU H . 10235 1 74 . 1 1 14 14 LEU HA H 1 4.339 0.030 . 1 . . . . 14 LEU HA . 10235 1 75 . 1 1 14 14 LEU HB2 H 1 1.617 0.030 . 2 . . . . 14 LEU HB2 . 10235 1 76 . 1 1 14 14 LEU HB3 H 1 1.586 0.030 . 2 . . . . 14 LEU HB3 . 10235 1 77 . 1 1 14 14 LEU HD11 H 1 0.902 0.030 . 1 . . . . 14 LEU HD1 . 10235 1 78 . 1 1 14 14 LEU HD12 H 1 0.902 0.030 . 1 . . . . 14 LEU HD1 . 10235 1 79 . 1 1 14 14 LEU HD13 H 1 0.902 0.030 . 1 . . . . 14 LEU HD1 . 10235 1 80 . 1 1 14 14 LEU HD21 H 1 0.844 0.030 . 1 . . . . 14 LEU HD2 . 10235 1 81 . 1 1 14 14 LEU HD22 H 1 0.844 0.030 . 1 . . . . 14 LEU HD2 . 10235 1 82 . 1 1 14 14 LEU HD23 H 1 0.844 0.030 . 1 . . . . 14 LEU HD2 . 10235 1 83 . 1 1 14 14 LEU HG H 1 1.560 0.030 . 1 . . . . 14 LEU HG . 10235 1 84 . 1 1 14 14 LEU C C 13 176.602 0.300 . 1 . . . . 14 LEU C . 10235 1 85 . 1 1 14 14 LEU CA C 13 55.273 0.300 . 1 . . . . 14 LEU CA . 10235 1 86 . 1 1 14 14 LEU CB C 13 42.418 0.300 . 1 . . . . 14 LEU CB . 10235 1 87 . 1 1 14 14 LEU CD1 C 13 24.773 0.300 . 2 . . . . 14 LEU CD1 . 10235 1 88 . 1 1 14 14 LEU CD2 C 13 23.720 0.300 . 2 . . . . 14 LEU CD2 . 10235 1 89 . 1 1 14 14 LEU CG C 13 27.020 0.300 . 1 . . . . 14 LEU CG . 10235 1 90 . 1 1 14 14 LEU N N 15 123.738 0.300 . 1 . . . . 14 LEU N . 10235 1 91 . 1 1 15 15 VAL H H 1 8.037 0.030 . 1 . . . . 15 VAL H . 10235 1 92 . 1 1 15 15 VAL HA H 1 4.270 0.030 . 1 . . . . 15 VAL HA . 10235 1 93 . 1 1 15 15 VAL HB H 1 1.920 0.030 . 1 . . . . 15 VAL HB . 10235 1 94 . 1 1 15 15 VAL HG11 H 1 0.859 0.030 . 1 . . . . 15 VAL HG1 . 10235 1 95 . 1 1 15 15 VAL HG12 H 1 0.859 0.030 . 1 . . . . 15 VAL HG1 . 10235 1 96 . 1 1 15 15 VAL HG13 H 1 0.859 0.030 . 1 . . . . 15 VAL HG1 . 10235 1 97 . 1 1 15 15 VAL HG21 H 1 0.748 0.030 . 1 . . . . 15 VAL HG2 . 10235 1 98 . 1 1 15 15 VAL HG22 H 1 0.748 0.030 . 1 . . . . 15 VAL HG2 . 10235 1 99 . 1 1 15 15 VAL HG23 H 1 0.748 0.030 . 1 . . . . 15 VAL HG2 . 10235 1 100 . 1 1 15 15 VAL C C 13 175.510 0.300 . 1 . . . . 15 VAL C . 10235 1 101 . 1 1 15 15 VAL CA C 13 61.730 0.300 . 1 . . . . 15 VAL CA . 10235 1 102 . 1 1 15 15 VAL CB C 13 33.503 0.300 . 1 . . . . 15 VAL CB . 10235 1 103 . 1 1 15 15 VAL CG1 C 13 20.982 0.300 . 2 . . . . 15 VAL CG1 . 10235 1 104 . 1 1 15 15 VAL CG2 C 13 20.931 0.300 . 2 . . . . 15 VAL CG2 . 10235 1 105 . 1 1 15 15 VAL N N 15 122.473 0.300 . 1 . . . . 15 VAL N . 10235 1 106 . 1 1 16 16 GLN H H 1 8.313 0.030 . 1 . . . . 16 GLN H . 10235 1 107 . 1 1 16 16 GLN HA H 1 4.349 0.030 . 1 . . . . 16 GLN HA . 10235 1 108 . 1 1 16 16 GLN HB2 H 1 1.890 0.030 . 1 . . . . 16 GLN HB2 . 10235 1 109 . 1 1 16 16 GLN HB3 H 1 1.890 0.030 . 1 . . . . 16 GLN HB3 . 10235 1 110 . 1 1 16 16 GLN HE21 H 1 6.919 0.030 . 2 . . . . 16 GLN HE21 . 10235 1 111 . 1 1 16 16 GLN HE22 H 1 7.496 0.030 . 2 . . . . 16 GLN HE22 . 10235 1 112 . 1 1 16 16 GLN HG2 H 1 2.147 0.030 . 2 . . . . 16 GLN HG2 . 10235 1 113 . 1 1 16 16 GLN HG3 H 1 2.273 0.030 . 2 . . . . 16 GLN HG3 . 10235 1 114 . 1 1 16 16 GLN C C 13 173.342 0.300 . 1 . . . . 16 GLN C . 10235 1 115 . 1 1 16 16 GLN CA C 13 55.218 0.300 . 1 . . . . 16 GLN CA . 10235 1 116 . 1 1 16 16 GLN CB C 13 31.565 0.300 . 1 . . . . 16 GLN CB . 10235 1 117 . 1 1 16 16 GLN CG C 13 34.392 0.300 . 1 . . . . 16 GLN CG . 10235 1 118 . 1 1 16 16 GLN N N 15 125.279 0.300 . 1 . . . . 16 GLN N . 10235 1 119 . 1 1 16 16 GLN NE2 N 15 111.580 0.300 . 1 . . . . 16 GLN NE2 . 10235 1 120 . 1 1 17 17 LYS H H 1 7.746 0.030 . 1 . . . . 17 LYS H . 10235 1 121 . 1 1 17 17 LYS HA H 1 5.102 0.030 . 1 . . . . 17 LYS HA . 10235 1 122 . 1 1 17 17 LYS HB2 H 1 1.543 0.030 . 2 . . . . 17 LYS HB2 . 10235 1 123 . 1 1 17 17 LYS HB3 H 1 1.455 0.030 . 2 . . . . 17 LYS HB3 . 10235 1 124 . 1 1 17 17 LYS HD2 H 1 1.520 0.030 . 1 . . . . 17 LYS HD2 . 10235 1 125 . 1 1 17 17 LYS HD3 H 1 1.520 0.030 . 1 . . . . 17 LYS HD3 . 10235 1 126 . 1 1 17 17 LYS HE2 H 1 2.806 0.030 . 1 . . . . 17 LYS HE2 . 10235 1 127 . 1 1 17 17 LYS HE3 H 1 2.806 0.030 . 1 . . . . 17 LYS HE3 . 10235 1 128 . 1 1 17 17 LYS HG2 H 1 1.190 0.030 . 2 . . . . 17 LYS HG2 . 10235 1 129 . 1 1 17 17 LYS HG3 H 1 1.114 0.030 . 2 . . . . 17 LYS HG3 . 10235 1 130 . 1 1 17 17 LYS C C 13 175.186 0.300 . 1 . . . . 17 LYS C . 10235 1 131 . 1 1 17 17 LYS CA C 13 55.088 0.300 . 1 . . . . 17 LYS CA . 10235 1 132 . 1 1 17 17 LYS CB C 13 35.145 0.300 . 1 . . . . 17 LYS CB . 10235 1 133 . 1 1 17 17 LYS CD C 13 29.518 0.300 . 1 . . . . 17 LYS CD . 10235 1 134 . 1 1 17 17 LYS CE C 13 41.834 0.300 . 1 . . . . 17 LYS CE . 10235 1 135 . 1 1 17 17 LYS CG C 13 24.582 0.300 . 1 . . . . 17 LYS CG . 10235 1 136 . 1 1 17 17 LYS N N 15 122.823 0.300 . 1 . . . . 17 LYS N . 10235 1 137 . 1 1 18 18 PHE H H 1 8.918 0.030 . 1 . . . . 18 PHE H . 10235 1 138 . 1 1 18 18 PHE HA H 1 4.754 0.030 . 1 . . . . 18 PHE HA . 10235 1 139 . 1 1 18 18 PHE HB2 H 1 3.031 0.030 . 2 . . . . 18 PHE HB2 . 10235 1 140 . 1 1 18 18 PHE HB3 H 1 2.630 0.030 . 2 . . . . 18 PHE HB3 . 10235 1 141 . 1 1 18 18 PHE HD1 H 1 7.090 0.030 . 1 . . . . 18 PHE HD1 . 10235 1 142 . 1 1 18 18 PHE HD2 H 1 7.090 0.030 . 1 . . . . 18 PHE HD2 . 10235 1 143 . 1 1 18 18 PHE HE1 H 1 6.910 0.030 . 1 . . . . 18 PHE HE1 . 10235 1 144 . 1 1 18 18 PHE HE2 H 1 6.910 0.030 . 1 . . . . 18 PHE HE2 . 10235 1 145 . 1 1 18 18 PHE HZ H 1 6.950 0.030 . 1 . . . . 18 PHE HZ . 10235 1 146 . 1 1 18 18 PHE C C 13 174.304 0.300 . 1 . . . . 18 PHE C . 10235 1 147 . 1 1 18 18 PHE CA C 13 56.634 0.300 . 1 . . . . 18 PHE CA . 10235 1 148 . 1 1 18 18 PHE CB C 13 42.611 0.300 . 1 . . . . 18 PHE CB . 10235 1 149 . 1 1 18 18 PHE CD1 C 13 132.507 0.300 . 1 . . . . 18 PHE CD1 . 10235 1 150 . 1 1 18 18 PHE CD2 C 13 132.507 0.300 . 1 . . . . 18 PHE CD2 . 10235 1 151 . 1 1 18 18 PHE CE1 C 13 130.060 0.300 . 1 . . . . 18 PHE CE1 . 10235 1 152 . 1 1 18 18 PHE CE2 C 13 130.060 0.300 . 1 . . . . 18 PHE CE2 . 10235 1 153 . 1 1 18 18 PHE CZ C 13 129.800 0.300 . 1 . . . . 18 PHE CZ . 10235 1 154 . 1 1 18 18 PHE N N 15 122.421 0.300 . 1 . . . . 18 PHE N . 10235 1 155 . 1 1 19 19 ARG H H 1 8.906 0.030 . 1 . . . . 19 ARG H . 10235 1 156 . 1 1 19 19 ARG HA H 1 5.302 0.030 . 1 . . . . 19 ARG HA . 10235 1 157 . 1 1 19 19 ARG HB2 H 1 2.030 0.030 . 2 . . . . 19 ARG HB2 . 10235 1 158 . 1 1 19 19 ARG HB3 H 1 1.821 0.030 . 2 . . . . 19 ARG HB3 . 10235 1 159 . 1 1 19 19 ARG HD2 H 1 3.268 0.030 . 1 . . . . 19 ARG HD2 . 10235 1 160 . 1 1 19 19 ARG HD3 H 1 3.268 0.030 . 1 . . . . 19 ARG HD3 . 10235 1 161 . 1 1 19 19 ARG HG2 H 1 1.658 0.030 . 1 . . . . 19 ARG HG2 . 10235 1 162 . 1 1 19 19 ARG HG3 H 1 1.658 0.030 . 1 . . . . 19 ARG HG3 . 10235 1 163 . 1 1 19 19 ARG C C 13 176.340 0.300 . 1 . . . . 19 ARG C . 10235 1 164 . 1 1 19 19 ARG CA C 13 56.296 0.300 . 1 . . . . 19 ARG CA . 10235 1 165 . 1 1 19 19 ARG CB C 13 30.073 0.300 . 1 . . . . 19 ARG CB . 10235 1 166 . 1 1 19 19 ARG CD C 13 43.308 0.300 . 1 . . . . 19 ARG CD . 10235 1 167 . 1 1 19 19 ARG CG C 13 27.441 0.300 . 1 . . . . 19 ARG CG . 10235 1 168 . 1 1 19 19 ARG N N 15 126.900 0.300 . 1 . . . . 19 ARG N . 10235 1 169 . 1 1 20 20 VAL H H 1 8.883 0.030 . 1 . . . . 20 VAL H . 10235 1 170 . 1 1 20 20 VAL HA H 1 5.342 0.030 . 1 . . . . 20 VAL HA . 10235 1 171 . 1 1 20 20 VAL HB H 1 2.808 0.030 . 1 . . . . 20 VAL HB . 10235 1 172 . 1 1 20 20 VAL HG11 H 1 0.991 0.030 . 1 . . . . 20 VAL HG1 . 10235 1 173 . 1 1 20 20 VAL HG12 H 1 0.991 0.030 . 1 . . . . 20 VAL HG1 . 10235 1 174 . 1 1 20 20 VAL HG13 H 1 0.991 0.030 . 1 . . . . 20 VAL HG1 . 10235 1 175 . 1 1 20 20 VAL HG21 H 1 0.814 0.030 . 1 . . . . 20 VAL HG2 . 10235 1 176 . 1 1 20 20 VAL HG22 H 1 0.814 0.030 . 1 . . . . 20 VAL HG2 . 10235 1 177 . 1 1 20 20 VAL HG23 H 1 0.814 0.030 . 1 . . . . 20 VAL HG2 . 10235 1 178 . 1 1 20 20 VAL C C 13 174.575 0.300 . 1 . . . . 20 VAL C . 10235 1 179 . 1 1 20 20 VAL CA C 13 59.431 0.300 . 1 . . . . 20 VAL CA . 10235 1 180 . 1 1 20 20 VAL CB C 13 36.151 0.300 . 1 . . . . 20 VAL CB . 10235 1 181 . 1 1 20 20 VAL CG1 C 13 23.790 0.300 . 2 . . . . 20 VAL CG1 . 10235 1 182 . 1 1 20 20 VAL CG2 C 13 20.200 0.300 . 2 . . . . 20 VAL CG2 . 10235 1 183 . 1 1 20 20 VAL N N 15 120.600 0.300 . 1 . . . . 20 VAL N . 10235 1 184 . 1 1 21 21 GLN H H 1 9.236 0.030 . 1 . . . . 21 GLN H . 10235 1 185 . 1 1 21 21 GLN HA H 1 5.783 0.030 . 1 . . . . 21 GLN HA . 10235 1 186 . 1 1 21 21 GLN HB2 H 1 2.527 0.030 . 2 . . . . 21 GLN HB2 . 10235 1 187 . 1 1 21 21 GLN HB3 H 1 2.273 0.030 . 2 . . . . 21 GLN HB3 . 10235 1 188 . 1 1 21 21 GLN HE21 H 1 8.029 0.030 . 2 . . . . 21 GLN HE21 . 10235 1 189 . 1 1 21 21 GLN HE22 H 1 6.639 0.030 . 2 . . . . 21 GLN HE22 . 10235 1 190 . 1 1 21 21 GLN HG2 H 1 2.540 0.030 . 1 . . . . 21 GLN HG2 . 10235 1 191 . 1 1 21 21 GLN HG3 H 1 2.540 0.030 . 1 . . . . 21 GLN HG3 . 10235 1 192 . 1 1 21 21 GLN C C 13 175.912 0.300 . 1 . . . . 21 GLN C . 10235 1 193 . 1 1 21 21 GLN CA C 13 54.943 0.300 . 1 . . . . 21 GLN CA . 10235 1 194 . 1 1 21 21 GLN CB C 13 34.210 0.300 . 1 . . . . 21 GLN CB . 10235 1 195 . 1 1 21 21 GLN CG C 13 36.568 0.300 . 1 . . . . 21 GLN CG . 10235 1 196 . 1 1 21 21 GLN N N 15 116.864 0.300 . 1 . . . . 21 GLN N . 10235 1 197 . 1 1 21 21 GLN NE2 N 15 112.736 0.300 . 1 . . . . 21 GLN NE2 . 10235 1 198 . 1 1 22 22 TYR H H 1 8.840 0.030 . 1 . . . . 22 TYR H . 10235 1 199 . 1 1 22 22 TYR HA H 1 5.131 0.030 . 1 . . . . 22 TYR HA . 10235 1 200 . 1 1 22 22 TYR HB2 H 1 2.942 0.030 . 1 . . . . 22 TYR HB2 . 10235 1 201 . 1 1 22 22 TYR HB3 H 1 2.942 0.030 . 1 . . . . 22 TYR HB3 . 10235 1 202 . 1 1 22 22 TYR HD1 H 1 6.694 0.030 . 1 . . . . 22 TYR HD1 . 10235 1 203 . 1 1 22 22 TYR HD2 H 1 6.694 0.030 . 1 . . . . 22 TYR HD2 . 10235 1 204 . 1 1 22 22 TYR HE1 H 1 6.558 0.030 . 1 . . . . 22 TYR HE1 . 10235 1 205 . 1 1 22 22 TYR HE2 H 1 6.558 0.030 . 1 . . . . 22 TYR HE2 . 10235 1 206 . 1 1 22 22 TYR C C 13 173.639 0.300 . 1 . . . . 22 TYR C . 10235 1 207 . 1 1 22 22 TYR CA C 13 54.501 0.300 . 1 . . . . 22 TYR CA . 10235 1 208 . 1 1 22 22 TYR CB C 13 41.610 0.300 . 1 . . . . 22 TYR CB . 10235 1 209 . 1 1 22 22 TYR CD1 C 13 132.501 0.300 . 1 . . . . 22 TYR CD1 . 10235 1 210 . 1 1 22 22 TYR CD2 C 13 132.501 0.300 . 1 . . . . 22 TYR CD2 . 10235 1 211 . 1 1 22 22 TYR CE1 C 13 118.000 0.300 . 1 . . . . 22 TYR CE1 . 10235 1 212 . 1 1 22 22 TYR CE2 C 13 118.000 0.300 . 1 . . . . 22 TYR CE2 . 10235 1 213 . 1 1 22 22 TYR N N 15 123.620 0.300 . 1 . . . . 22 TYR N . 10235 1 214 . 1 1 23 23 LEU H H 1 8.380 0.030 . 1 . . . . 23 LEU H . 10235 1 215 . 1 1 23 23 LEU HA H 1 3.354 0.030 . 1 . . . . 23 LEU HA . 10235 1 216 . 1 1 23 23 LEU HB2 H 1 0.948 0.030 . 2 . . . . 23 LEU HB2 . 10235 1 217 . 1 1 23 23 LEU HB3 H 1 0.522 0.030 . 2 . . . . 23 LEU HB3 . 10235 1 218 . 1 1 23 23 LEU HD11 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD1 . 10235 1 219 . 1 1 23 23 LEU HD12 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD1 . 10235 1 220 . 1 1 23 23 LEU HD13 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD1 . 10235 1 221 . 1 1 23 23 LEU HD21 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD2 . 10235 1 222 . 1 1 23 23 LEU HD22 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD2 . 10235 1 223 . 1 1 23 23 LEU HD23 H 1 -0.030 0.030 . 1 . . . . 23 LEU HD2 . 10235 1 224 . 1 1 23 23 LEU HG H 1 -0.820 0.030 . 1 . . . . 23 LEU HG . 10235 1 225 . 1 1 23 23 LEU C C 13 175.676 0.300 . 1 . . . . 23 LEU C . 10235 1 226 . 1 1 23 23 LEU CA C 13 58.869 0.300 . 1 . . . . 23 LEU CA . 10235 1 227 . 1 1 23 23 LEU CB C 13 41.764 0.300 . 1 . . . . 23 LEU CB . 10235 1 228 . 1 1 23 23 LEU CD1 C 13 25.653 0.300 . 2 . . . . 23 LEU CD1 . 10235 1 229 . 1 1 23 23 LEU CD2 C 13 26.458 0.300 . 2 . . . . 23 LEU CD2 . 10235 1 230 . 1 1 23 23 LEU CG C 13 30.490 0.300 . 1 . . . . 23 LEU CG . 10235 1 231 . 1 1 23 23 LEU N N 15 129.910 0.300 . 1 . . . . 23 LEU N . 10235 1 232 . 1 1 24 24 GLY H H 1 5.506 0.030 . 1 . . . . 24 GLY H . 10235 1 233 . 1 1 24 24 GLY HA2 H 1 4.041 0.030 . 2 . . . . 24 GLY HA2 . 10235 1 234 . 1 1 24 24 GLY HA3 H 1 2.337 0.030 . 2 . . . . 24 GLY HA3 . 10235 1 235 . 1 1 24 24 GLY C C 13 169.024 0.300 . 1 . . . . 24 GLY C . 10235 1 236 . 1 1 24 24 GLY CA C 13 43.409 0.300 . 1 . . . . 24 GLY CA . 10235 1 237 . 1 1 24 24 GLY N N 15 103.374 0.300 . 1 . . . . 24 GLY N . 10235 1 238 . 1 1 25 25 MET H H 1 7.554 0.030 . 1 . . . . 25 MET H . 10235 1 239 . 1 1 25 25 MET HA H 1 5.169 0.030 . 1 . . . . 25 MET HA . 10235 1 240 . 1 1 25 25 MET HB2 H 1 1.480 0.030 . 2 . . . . 25 MET HB2 . 10235 1 241 . 1 1 25 25 MET HB3 H 1 1.402 0.030 . 2 . . . . 25 MET HB3 . 10235 1 242 . 1 1 25 25 MET HE1 H 1 1.881 0.030 . 1 . . . . 25 MET HE . 10235 1 243 . 1 1 25 25 MET HE2 H 1 1.881 0.030 . 1 . . . . 25 MET HE . 10235 1 244 . 1 1 25 25 MET HE3 H 1 1.881 0.030 . 1 . . . . 25 MET HE . 10235 1 245 . 1 1 25 25 MET HG2 H 1 1.588 0.030 . 2 . . . . 25 MET HG2 . 10235 1 246 . 1 1 25 25 MET HG3 H 1 1.948 0.030 . 2 . . . . 25 MET HG3 . 10235 1 247 . 1 1 25 25 MET C C 13 175.553 0.300 . 1 . . . . 25 MET C . 10235 1 248 . 1 1 25 25 MET CA C 13 52.298 0.300 . 1 . . . . 25 MET CA . 10235 1 249 . 1 1 25 25 MET CB C 13 34.070 0.300 . 1 . . . . 25 MET CB . 10235 1 250 . 1 1 25 25 MET CE C 13 17.465 0.300 . 1 . . . . 25 MET CE . 10235 1 251 . 1 1 25 25 MET CG C 13 32.145 0.300 . 1 . . . . 25 MET CG . 10235 1 252 . 1 1 25 25 MET N N 15 117.000 0.300 . 1 . . . . 25 MET N . 10235 1 253 . 1 1 26 26 LEU H H 1 8.744 0.030 . 1 . . . . 26 LEU H . 10235 1 254 . 1 1 26 26 LEU HA H 1 4.831 0.030 . 1 . . . . 26 LEU HA . 10235 1 255 . 1 1 26 26 LEU HB2 H 1 1.129 0.030 . 2 . . . . 26 LEU HB2 . 10235 1 256 . 1 1 26 26 LEU HB3 H 1 1.461 0.030 . 2 . . . . 26 LEU HB3 . 10235 1 257 . 1 1 26 26 LEU HD11 H 1 0.907 0.030 . 1 . . . . 26 LEU HD1 . 10235 1 258 . 1 1 26 26 LEU HD12 H 1 0.907 0.030 . 1 . . . . 26 LEU HD1 . 10235 1 259 . 1 1 26 26 LEU HD13 H 1 0.907 0.030 . 1 . . . . 26 LEU HD1 . 10235 1 260 . 1 1 26 26 LEU HD21 H 1 0.882 0.030 . 1 . . . . 26 LEU HD2 . 10235 1 261 . 1 1 26 26 LEU HD22 H 1 0.882 0.030 . 1 . . . . 26 LEU HD2 . 10235 1 262 . 1 1 26 26 LEU HD23 H 1 0.882 0.030 . 1 . . . . 26 LEU HD2 . 10235 1 263 . 1 1 26 26 LEU HG H 1 1.545 0.030 . 1 . . . . 26 LEU HG . 10235 1 264 . 1 1 26 26 LEU C C 13 174.618 0.300 . 1 . . . . 26 LEU C . 10235 1 265 . 1 1 26 26 LEU CA C 13 52.102 0.300 . 1 . . . . 26 LEU CA . 10235 1 266 . 1 1 26 26 LEU CB C 13 46.707 0.300 . 1 . . . . 26 LEU CB . 10235 1 267 . 1 1 26 26 LEU CD1 C 13 25.739 0.300 . 2 . . . . 26 LEU CD1 . 10235 1 268 . 1 1 26 26 LEU CD2 C 13 25.123 0.300 . 2 . . . . 26 LEU CD2 . 10235 1 269 . 1 1 26 26 LEU CG C 13 26.296 0.300 . 1 . . . . 26 LEU CG . 10235 1 270 . 1 1 26 26 LEU N N 15 126.657 0.300 . 1 . . . . 26 LEU N . 10235 1 271 . 1 1 27 27 PRO HA H 1 4.987 0.030 . 1 . . . . 27 PRO HA . 10235 1 272 . 1 1 27 27 PRO HB2 H 1 2.293 0.030 . 2 . . . . 27 PRO HB2 . 10235 1 273 . 1 1 27 27 PRO HB3 H 1 1.917 0.030 . 2 . . . . 27 PRO HB3 . 10235 1 274 . 1 1 27 27 PRO HD2 H 1 3.778 0.030 . 2 . . . . 27 PRO HD2 . 10235 1 275 . 1 1 27 27 PRO HD3 H 1 3.628 0.030 . 2 . . . . 27 PRO HD3 . 10235 1 276 . 1 1 27 27 PRO HG2 H 1 2.131 0.030 . 2 . . . . 27 PRO HG2 . 10235 1 277 . 1 1 27 27 PRO HG3 H 1 1.861 0.030 . 2 . . . . 27 PRO HG3 . 10235 1 278 . 1 1 27 27 PRO C C 13 176.769 0.300 . 1 . . . . 27 PRO C . 10235 1 279 . 1 1 27 27 PRO CA C 13 62.354 0.300 . 1 . . . . 27 PRO CA . 10235 1 280 . 1 1 27 27 PRO CB C 13 31.861 0.300 . 1 . . . . 27 PRO CB . 10235 1 281 . 1 1 27 27 PRO CD C 13 51.217 0.300 . 1 . . . . 27 PRO CD . 10235 1 282 . 1 1 27 27 PRO CG C 13 27.722 0.300 . 1 . . . . 27 PRO CG . 10235 1 283 . 1 1 28 28 VAL H H 1 8.175 0.030 . 1 . . . . 28 VAL H . 10235 1 284 . 1 1 28 28 VAL HA H 1 4.800 0.030 . 1 . . . . 28 VAL HA . 10235 1 285 . 1 1 28 28 VAL HB H 1 2.174 0.030 . 1 . . . . 28 VAL HB . 10235 1 286 . 1 1 28 28 VAL HG11 H 1 0.797 0.030 . 1 . . . . 28 VAL HG1 . 10235 1 287 . 1 1 28 28 VAL HG12 H 1 0.797 0.030 . 1 . . . . 28 VAL HG1 . 10235 1 288 . 1 1 28 28 VAL HG13 H 1 0.797 0.030 . 1 . . . . 28 VAL HG1 . 10235 1 289 . 1 1 28 28 VAL HG21 H 1 0.731 0.030 . 1 . . . . 28 VAL HG2 . 10235 1 290 . 1 1 28 28 VAL HG22 H 1 0.731 0.030 . 1 . . . . 28 VAL HG2 . 10235 1 291 . 1 1 28 28 VAL HG23 H 1 0.731 0.030 . 1 . . . . 28 VAL HG2 . 10235 1 292 . 1 1 28 28 VAL C C 13 176.113 0.300 . 1 . . . . 28 VAL C . 10235 1 293 . 1 1 28 28 VAL CA C 13 58.960 0.300 . 1 . . . . 28 VAL CA . 10235 1 294 . 1 1 28 28 VAL CB C 13 36.022 0.300 . 1 . . . . 28 VAL CB . 10235 1 295 . 1 1 28 28 VAL CG1 C 13 22.948 0.300 . 2 . . . . 28 VAL CG1 . 10235 1 296 . 1 1 28 28 VAL CG2 C 13 19.297 0.300 . 2 . . . . 28 VAL CG2 . 10235 1 297 . 1 1 28 28 VAL N N 15 113.980 0.300 . 1 . . . . 28 VAL N . 10235 1 298 . 1 1 29 29 ASP H H 1 8.518 0.030 . 1 . . . . 29 ASP H . 10235 1 299 . 1 1 29 29 ASP HA H 1 4.739 0.030 . 1 . . . . 29 ASP HA . 10235 1 300 . 1 1 29 29 ASP HB2 H 1 2.748 0.030 . 1 . . . . 29 ASP HB2 . 10235 1 301 . 1 1 29 29 ASP HB3 H 1 2.748 0.030 . 1 . . . . 29 ASP HB3 . 10235 1 302 . 1 1 29 29 ASP C C 13 175.904 0.300 . 1 . . . . 29 ASP C . 10235 1 303 . 1 1 29 29 ASP CA C 13 54.897 0.300 . 1 . . . . 29 ASP CA . 10235 1 304 . 1 1 29 29 ASP CB C 13 41.707 0.300 . 1 . . . . 29 ASP CB . 10235 1 305 . 1 1 29 29 ASP N N 15 117.630 0.300 . 1 . . . . 29 ASP N . 10235 1 306 . 1 1 30 30 ARG H H 1 7.200 0.030 . 1 . . . . 30 ARG H . 10235 1 307 . 1 1 30 30 ARG HA H 1 4.516 0.030 . 1 . . . . 30 ARG HA . 10235 1 308 . 1 1 30 30 ARG HB2 H 1 1.739 0.030 . 2 . . . . 30 ARG HB2 . 10235 1 309 . 1 1 30 30 ARG HB3 H 1 1.670 0.030 . 2 . . . . 30 ARG HB3 . 10235 1 310 . 1 1 30 30 ARG HD2 H 1 3.137 0.030 . 1 . . . . 30 ARG HD2 . 10235 1 311 . 1 1 30 30 ARG HD3 H 1 3.137 0.030 . 1 . . . . 30 ARG HD3 . 10235 1 312 . 1 1 30 30 ARG HG2 H 1 1.570 0.030 . 1 . . . . 30 ARG HG2 . 10235 1 313 . 1 1 30 30 ARG HG3 H 1 1.570 0.030 . 1 . . . . 30 ARG HG3 . 10235 1 314 . 1 1 30 30 ARG C C 13 173.255 0.300 . 1 . . . . 30 ARG C . 10235 1 315 . 1 1 30 30 ARG CA C 13 52.442 0.300 . 1 . . . . 30 ARG CA . 10235 1 316 . 1 1 30 30 ARG CB C 13 32.822 0.300 . 1 . . . . 30 ARG CB . 10235 1 317 . 1 1 30 30 ARG CD C 13 43.380 0.300 . 1 . . . . 30 ARG CD . 10235 1 318 . 1 1 30 30 ARG CG C 13 26.568 0.300 . 1 . . . . 30 ARG CG . 10235 1 319 . 1 1 30 30 ARG N N 15 117.081 0.300 . 1 . . . . 30 ARG N . 10235 1 320 . 1 1 31 31 PRO HA H 1 3.695 0.030 . 1 . . . . 31 PRO HA . 10235 1 321 . 1 1 31 31 PRO HB2 H 1 1.652 0.030 . 2 . . . . 31 PRO HB2 . 10235 1 322 . 1 1 31 31 PRO HB3 H 1 1.146 0.030 . 2 . . . . 31 PRO HB3 . 10235 1 323 . 1 1 31 31 PRO HD2 H 1 3.441 0.030 . 2 . . . . 31 PRO HD2 . 10235 1 324 . 1 1 31 31 PRO HD3 H 1 2.843 0.030 . 2 . . . . 31 PRO HD3 . 10235 1 325 . 1 1 31 31 PRO HG2 H 1 1.689 0.030 . 1 . . . . 31 PRO HG2 . 10235 1 326 . 1 1 31 31 PRO HG3 H 1 1.689 0.030 . 1 . . . . 31 PRO HG3 . 10235 1 327 . 1 1 31 31 PRO C C 13 175.632 0.300 . 1 . . . . 31 PRO C . 10235 1 328 . 1 1 31 31 PRO CA C 13 62.462 0.300 . 1 . . . . 31 PRO CA . 10235 1 329 . 1 1 31 31 PRO CB C 13 31.688 0.300 . 1 . . . . 31 PRO CB . 10235 1 330 . 1 1 31 31 PRO CD C 13 49.417 0.300 . 1 . . . . 31 PRO CD . 10235 1 331 . 1 1 31 31 PRO CG C 13 26.107 0.300 . 1 . . . . 31 PRO CG . 10235 1 332 . 1 1 32 32 VAL H H 1 6.372 0.030 . 1 . . . . 32 VAL H . 10235 1 333 . 1 1 32 32 VAL HA H 1 3.890 0.030 . 1 . . . . 32 VAL HA . 10235 1 334 . 1 1 32 32 VAL HB H 1 1.750 0.030 . 1 . . . . 32 VAL HB . 10235 1 335 . 1 1 32 32 VAL HG11 H 1 0.850 0.030 . 1 . . . . 32 VAL HG1 . 10235 1 336 . 1 1 32 32 VAL HG12 H 1 0.850 0.030 . 1 . . . . 32 VAL HG1 . 10235 1 337 . 1 1 32 32 VAL HG13 H 1 0.850 0.030 . 1 . . . . 32 VAL HG1 . 10235 1 338 . 1 1 32 32 VAL HG21 H 1 0.559 0.030 . 1 . . . . 32 VAL HG2 . 10235 1 339 . 1 1 32 32 VAL HG22 H 1 0.559 0.030 . 1 . . . . 32 VAL HG2 . 10235 1 340 . 1 1 32 32 VAL HG23 H 1 0.559 0.030 . 1 . . . . 32 VAL HG2 . 10235 1 341 . 1 1 32 32 VAL C C 13 174.627 0.300 . 1 . . . . 32 VAL C . 10235 1 342 . 1 1 32 32 VAL CA C 13 58.310 0.300 . 1 . . . . 32 VAL CA . 10235 1 343 . 1 1 32 32 VAL CB C 13 36.830 0.300 . 1 . . . . 32 VAL CB . 10235 1 344 . 1 1 32 32 VAL CG1 C 13 21.774 0.300 . 2 . . . . 32 VAL CG1 . 10235 1 345 . 1 1 32 32 VAL CG2 C 13 18.164 0.300 . 2 . . . . 32 VAL CG2 . 10235 1 346 . 1 1 32 32 VAL N N 15 106.754 0.300 . 1 . . . . 32 VAL N . 10235 1 347 . 1 1 33 33 GLY H H 1 3.714 0.030 . 1 . . . . 33 GLY H . 10235 1 348 . 1 1 33 33 GLY HA2 H 1 4.232 0.030 . 2 . . . . 33 GLY HA2 . 10235 1 349 . 1 1 33 33 GLY HA3 H 1 3.172 0.030 . 2 . . . . 33 GLY HA3 . 10235 1 350 . 1 1 33 33 GLY C C 13 173.508 0.300 . 1 . . . . 33 GLY C . 10235 1 351 . 1 1 33 33 GLY CA C 13 44.703 0.300 . 1 . . . . 33 GLY CA . 10235 1 352 . 1 1 33 33 GLY N N 15 105.484 0.300 . 1 . . . . 33 GLY N . 10235 1 353 . 1 1 34 34 MET H H 1 8.996 0.030 . 1 . . . . 34 MET H . 10235 1 354 . 1 1 34 34 MET HA H 1 4.500 0.030 . 1 . . . . 34 MET HA . 10235 1 355 . 1 1 34 34 MET HB2 H 1 2.170 0.030 . 2 . . . . 34 MET HB2 . 10235 1 356 . 1 1 34 34 MET HB3 H 1 2.113 0.030 . 2 . . . . 34 MET HB3 . 10235 1 357 . 1 1 34 34 MET HE1 H 1 2.131 0.030 . 1 . . . . 34 MET HE . 10235 1 358 . 1 1 34 34 MET HE2 H 1 2.131 0.030 . 1 . . . . 34 MET HE . 10235 1 359 . 1 1 34 34 MET HE3 H 1 2.131 0.030 . 1 . . . . 34 MET HE . 10235 1 360 . 1 1 34 34 MET HG2 H 1 2.961 0.030 . 2 . . . . 34 MET HG2 . 10235 1 361 . 1 1 34 34 MET HG3 H 1 2.838 0.030 . 2 . . . . 34 MET HG3 . 10235 1 362 . 1 1 34 34 MET C C 13 178.272 0.300 . 1 . . . . 34 MET C . 10235 1 363 . 1 1 34 34 MET CA C 13 56.377 0.300 . 1 . . . . 34 MET CA . 10235 1 364 . 1 1 34 34 MET CB C 13 30.500 0.300 . 1 . . . . 34 MET CB . 10235 1 365 . 1 1 34 34 MET CE C 13 16.185 0.300 . 1 . . . . 34 MET CE . 10235 1 366 . 1 1 34 34 MET CG C 13 32.439 0.300 . 1 . . . . 34 MET CG . 10235 1 367 . 1 1 34 34 MET N N 15 125.941 0.300 . 1 . . . . 34 MET N . 10235 1 368 . 1 1 35 35 ASP H H 1 8.921 0.030 . 1 . . . . 35 ASP H . 10235 1 369 . 1 1 35 35 ASP HA H 1 4.391 0.030 . 1 . . . . 35 ASP HA . 10235 1 370 . 1 1 35 35 ASP HB2 H 1 2.713 0.030 . 2 . . . . 35 ASP HB2 . 10235 1 371 . 1 1 35 35 ASP HB3 H 1 2.620 0.030 . 2 . . . . 35 ASP HB3 . 10235 1 372 . 1 1 35 35 ASP C C 13 178.919 0.300 . 1 . . . . 35 ASP C . 10235 1 373 . 1 1 35 35 ASP CA C 13 56.843 0.300 . 1 . . . . 35 ASP CA . 10235 1 374 . 1 1 35 35 ASP CB C 13 38.638 0.300 . 1 . . . . 35 ASP CB . 10235 1 375 . 1 1 35 35 ASP N N 15 119.371 0.300 . 1 . . . . 35 ASP N . 10235 1 376 . 1 1 36 36 THR H H 1 7.504 0.030 . 1 . . . . 36 THR H . 10235 1 377 . 1 1 36 36 THR HA H 1 3.723 0.030 . 1 . . . . 36 THR HA . 10235 1 378 . 1 1 36 36 THR HB H 1 3.823 0.030 . 1 . . . . 36 THR HB . 10235 1 379 . 1 1 36 36 THR HG21 H 1 1.090 0.030 . 1 . . . . 36 THR HG2 . 10235 1 380 . 1 1 36 36 THR HG22 H 1 1.090 0.030 . 1 . . . . 36 THR HG2 . 10235 1 381 . 1 1 36 36 THR HG23 H 1 1.090 0.030 . 1 . . . . 36 THR HG2 . 10235 1 382 . 1 1 36 36 THR C C 13 176.437 0.300 . 1 . . . . 36 THR C . 10235 1 383 . 1 1 36 36 THR CA C 13 66.004 0.300 . 1 . . . . 36 THR CA . 10235 1 384 . 1 1 36 36 THR CB C 13 68.438 0.300 . 1 . . . . 36 THR CB . 10235 1 385 . 1 1 36 36 THR CG2 C 13 21.994 0.300 . 1 . . . . 36 THR CG2 . 10235 1 386 . 1 1 36 36 THR N N 15 119.854 0.300 . 1 . . . . 36 THR N . 10235 1 387 . 1 1 37 37 LEU H H 1 7.830 0.030 . 1 . . . . 37 LEU H . 10235 1 388 . 1 1 37 37 LEU HA H 1 3.768 0.030 . 1 . . . . 37 LEU HA . 10235 1 389 . 1 1 37 37 LEU HB2 H 1 1.790 0.030 . 2 . . . . 37 LEU HB2 . 10235 1 390 . 1 1 37 37 LEU HB3 H 1 1.648 0.030 . 2 . . . . 37 LEU HB3 . 10235 1 391 . 1 1 37 37 LEU HD11 H 1 0.742 0.030 . 1 . . . . 37 LEU HD1 . 10235 1 392 . 1 1 37 37 LEU HD12 H 1 0.742 0.030 . 1 . . . . 37 LEU HD1 . 10235 1 393 . 1 1 37 37 LEU HD13 H 1 0.742 0.030 . 1 . . . . 37 LEU HD1 . 10235 1 394 . 1 1 37 37 LEU HD21 H 1 0.651 0.030 . 1 . . . . 37 LEU HD2 . 10235 1 395 . 1 1 37 37 LEU HD22 H 1 0.651 0.030 . 1 . . . . 37 LEU HD2 . 10235 1 396 . 1 1 37 37 LEU HD23 H 1 0.651 0.030 . 1 . . . . 37 LEU HD2 . 10235 1 397 . 1 1 37 37 LEU HG H 1 1.480 0.030 . 1 . . . . 37 LEU HG . 10235 1 398 . 1 1 37 37 LEU C C 13 178.159 0.300 . 1 . . . . 37 LEU C . 10235 1 399 . 1 1 37 37 LEU CA C 13 58.621 0.300 . 1 . . . . 37 LEU CA . 10235 1 400 . 1 1 37 37 LEU CB C 13 43.645 0.300 . 1 . . . . 37 LEU CB . 10235 1 401 . 1 1 37 37 LEU CD1 C 13 26.298 0.300 . 2 . . . . 37 LEU CD1 . 10235 1 402 . 1 1 37 37 LEU CD2 C 13 25.115 0.300 . 2 . . . . 37 LEU CD2 . 10235 1 403 . 1 1 37 37 LEU CG C 13 26.300 0.300 . 1 . . . . 37 LEU CG . 10235 1 404 . 1 1 37 37 LEU N N 15 121.577 0.300 . 1 . . . . 37 LEU N . 10235 1 405 . 1 1 38 38 ASN H H 1 8.969 0.030 . 1 . . . . 38 ASN H . 10235 1 406 . 1 1 38 38 ASN HA H 1 4.462 0.030 . 1 . . . . 38 ASN HA . 10235 1 407 . 1 1 38 38 ASN HB2 H 1 2.900 0.030 . 2 . . . . 38 ASN HB2 . 10235 1 408 . 1 1 38 38 ASN HB3 H 1 2.660 0.030 . 2 . . . . 38 ASN HB3 . 10235 1 409 . 1 1 38 38 ASN HD21 H 1 7.472 0.030 . 2 . . . . 38 ASN HD21 . 10235 1 410 . 1 1 38 38 ASN HD22 H 1 7.071 0.030 . 2 . . . . 38 ASN HD22 . 10235 1 411 . 1 1 38 38 ASN C C 13 178.019 0.300 . 1 . . . . 38 ASN C . 10235 1 412 . 1 1 38 38 ASN CA C 13 56.580 0.300 . 1 . . . . 38 ASN CA . 10235 1 413 . 1 1 38 38 ASN CB C 13 38.219 0.300 . 1 . . . . 38 ASN CB . 10235 1 414 . 1 1 38 38 ASN N N 15 115.168 0.300 . 1 . . . . 38 ASN N . 10235 1 415 . 1 1 38 38 ASN ND2 N 15 112.322 0.300 . 1 . . . . 38 ASN ND2 . 10235 1 416 . 1 1 39 39 SER H H 1 7.952 0.030 . 1 . . . . 39 SER H . 10235 1 417 . 1 1 39 39 SER HA H 1 4.217 0.030 . 1 . . . . 39 SER HA . 10235 1 418 . 1 1 39 39 SER HB2 H 1 3.976 0.030 . 2 . . . . 39 SER HB2 . 10235 1 419 . 1 1 39 39 SER HB3 H 1 3.913 0.030 . 2 . . . . 39 SER HB3 . 10235 1 420 . 1 1 39 39 SER C C 13 176.332 0.300 . 1 . . . . 39 SER C . 10235 1 421 . 1 1 39 39 SER CA C 13 61.878 0.300 . 1 . . . . 39 SER CA . 10235 1 422 . 1 1 39 39 SER CB C 13 62.577 0.300 . 1 . . . . 39 SER CB . 10235 1 423 . 1 1 39 39 SER N N 15 114.889 0.300 . 1 . . . . 39 SER N . 10235 1 424 . 1 1 40 40 ALA H H 1 7.388 0.030 . 1 . . . . 40 ALA H . 10235 1 425 . 1 1 40 40 ALA HA H 1 4.065 0.030 . 1 . . . . 40 ALA HA . 10235 1 426 . 1 1 40 40 ALA HB1 H 1 1.321 0.030 . 1 . . . . 40 ALA HB . 10235 1 427 . 1 1 40 40 ALA HB2 H 1 1.321 0.030 . 1 . . . . 40 ALA HB . 10235 1 428 . 1 1 40 40 ALA HB3 H 1 1.321 0.030 . 1 . . . . 40 ALA HB . 10235 1 429 . 1 1 40 40 ALA C C 13 178.805 0.300 . 1 . . . . 40 ALA C . 10235 1 430 . 1 1 40 40 ALA CA C 13 55.181 0.300 . 1 . . . . 40 ALA CA . 10235 1 431 . 1 1 40 40 ALA CB C 13 19.033 0.300 . 1 . . . . 40 ALA CB . 10235 1 432 . 1 1 40 40 ALA N N 15 124.779 0.300 . 1 . . . . 40 ALA N . 10235 1 433 . 1 1 41 41 ILE H H 1 8.159 0.030 . 1 . . . . 41 ILE H . 10235 1 434 . 1 1 41 41 ILE HA H 1 3.368 0.030 . 1 . . . . 41 ILE HA . 10235 1 435 . 1 1 41 41 ILE HB H 1 1.959 0.030 . 1 . . . . 41 ILE HB . 10235 1 436 . 1 1 41 41 ILE HD11 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 10235 1 437 . 1 1 41 41 ILE HD12 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 10235 1 438 . 1 1 41 41 ILE HD13 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 10235 1 439 . 1 1 41 41 ILE HG12 H 1 0.785 0.030 . 2 . . . . 41 ILE HG12 . 10235 1 440 . 1 1 41 41 ILE HG13 H 1 1.800 0.030 . 2 . . . . 41 ILE HG13 . 10235 1 441 . 1 1 41 41 ILE HG21 H 1 0.960 0.030 . 1 . . . . 41 ILE HG2 . 10235 1 442 . 1 1 41 41 ILE HG22 H 1 0.960 0.030 . 1 . . . . 41 ILE HG2 . 10235 1 443 . 1 1 41 41 ILE HG23 H 1 0.960 0.030 . 1 . . . . 41 ILE HG2 . 10235 1 444 . 1 1 41 41 ILE C C 13 177.765 0.300 . 1 . . . . 41 ILE C . 10235 1 445 . 1 1 41 41 ILE CA C 13 66.285 0.300 . 1 . . . . 41 ILE CA . 10235 1 446 . 1 1 41 41 ILE CB C 13 38.897 0.300 . 1 . . . . 41 ILE CB . 10235 1 447 . 1 1 41 41 ILE CD1 C 13 13.248 0.300 . 1 . . . . 41 ILE CD1 . 10235 1 448 . 1 1 41 41 ILE CG1 C 13 29.337 0.300 . 1 . . . . 41 ILE CG1 . 10235 1 449 . 1 1 41 41 ILE CG2 C 13 17.893 0.300 . 1 . . . . 41 ILE CG2 . 10235 1 450 . 1 1 41 41 ILE N N 15 116.614 0.300 . 1 . . . . 41 ILE N . 10235 1 451 . 1 1 42 42 GLU H H 1 8.312 0.030 . 1 . . . . 42 GLU H . 10235 1 452 . 1 1 42 42 GLU HA H 1 3.930 0.030 . 1 . . . . 42 GLU HA . 10235 1 453 . 1 1 42 42 GLU HB2 H 1 2.059 0.030 . 1 . . . . 42 GLU HB2 . 10235 1 454 . 1 1 42 42 GLU HB3 H 1 2.059 0.030 . 1 . . . . 42 GLU HB3 . 10235 1 455 . 1 1 42 42 GLU HG2 H 1 2.471 0.030 . 2 . . . . 42 GLU HG2 . 10235 1 456 . 1 1 42 42 GLU HG3 H 1 2.326 0.030 . 2 . . . . 42 GLU HG3 . 10235 1 457 . 1 1 42 42 GLU C C 13 179.373 0.300 . 1 . . . . 42 GLU C . 10235 1 458 . 1 1 42 42 GLU CA C 13 59.587 0.300 . 1 . . . . 42 GLU CA . 10235 1 459 . 1 1 42 42 GLU CB C 13 29.305 0.300 . 1 . . . . 42 GLU CB . 10235 1 460 . 1 1 42 42 GLU CG C 13 36.709 0.300 . 1 . . . . 42 GLU CG . 10235 1 461 . 1 1 42 42 GLU N N 15 116.622 0.300 . 1 . . . . 42 GLU N . 10235 1 462 . 1 1 43 43 ASN H H 1 7.996 0.030 . 1 . . . . 43 ASN H . 10235 1 463 . 1 1 43 43 ASN HA H 1 4.339 0.030 . 1 . . . . 43 ASN HA . 10235 1 464 . 1 1 43 43 ASN HB2 H 1 2.867 0.030 . 2 . . . . 43 ASN HB2 . 10235 1 465 . 1 1 43 43 ASN HB3 H 1 2.799 0.030 . 2 . . . . 43 ASN HB3 . 10235 1 466 . 1 1 43 43 ASN HD21 H 1 7.253 0.030 . 2 . . . . 43 ASN HD21 . 10235 1 467 . 1 1 43 43 ASN HD22 H 1 6.766 0.030 . 2 . . . . 43 ASN HD22 . 10235 1 468 . 1 1 43 43 ASN C C 13 178.623 0.300 . 1 . . . . 43 ASN C . 10235 1 469 . 1 1 43 43 ASN CA C 13 56.503 0.300 . 1 . . . . 43 ASN CA . 10235 1 470 . 1 1 43 43 ASN CB C 13 38.994 0.300 . 1 . . . . 43 ASN CB . 10235 1 471 . 1 1 43 43 ASN N N 15 118.589 0.300 . 1 . . . . 43 ASN N . 10235 1 472 . 1 1 43 43 ASN ND2 N 15 111.534 0.300 . 1 . . . . 43 ASN ND2 . 10235 1 473 . 1 1 44 44 LEU H H 1 7.957 0.030 . 1 . . . . 44 LEU H . 10235 1 474 . 1 1 44 44 LEU HA H 1 4.109 0.030 . 1 . . . . 44 LEU HA . 10235 1 475 . 1 1 44 44 LEU HB2 H 1 1.560 0.030 . 2 . . . . 44 LEU HB2 . 10235 1 476 . 1 1 44 44 LEU HB3 H 1 1.007 0.030 . 2 . . . . 44 LEU HB3 . 10235 1 477 . 1 1 44 44 LEU HD11 H 1 0.271 0.030 . 1 . . . . 44 LEU HD1 . 10235 1 478 . 1 1 44 44 LEU HD12 H 1 0.271 0.030 . 1 . . . . 44 LEU HD1 . 10235 1 479 . 1 1 44 44 LEU HD13 H 1 0.271 0.030 . 1 . . . . 44 LEU HD1 . 10235 1 480 . 1 1 44 44 LEU HD21 H 1 0.621 0.030 . 1 . . . . 44 LEU HD2 . 10235 1 481 . 1 1 44 44 LEU HD22 H 1 0.621 0.030 . 1 . . . . 44 LEU HD2 . 10235 1 482 . 1 1 44 44 LEU HD23 H 1 0.621 0.030 . 1 . . . . 44 LEU HD2 . 10235 1 483 . 1 1 44 44 LEU HG H 1 1.552 0.030 . 1 . . . . 44 LEU HG . 10235 1 484 . 1 1 44 44 LEU C C 13 179.758 0.300 . 1 . . . . 44 LEU C . 10235 1 485 . 1 1 44 44 LEU CA C 13 57.867 0.300 . 1 . . . . 44 LEU CA . 10235 1 486 . 1 1 44 44 LEU CB C 13 41.965 0.300 . 1 . . . . 44 LEU CB . 10235 1 487 . 1 1 44 44 LEU CD1 C 13 25.265 0.300 . 2 . . . . 44 LEU CD1 . 10235 1 488 . 1 1 44 44 LEU CD2 C 13 22.446 0.300 . 2 . . . . 44 LEU CD2 . 10235 1 489 . 1 1 44 44 LEU CG C 13 26.950 0.300 . 1 . . . . 44 LEU CG . 10235 1 490 . 1 1 44 44 LEU N N 15 119.476 0.300 . 1 . . . . 44 LEU N . 10235 1 491 . 1 1 45 45 MET H H 1 8.608 0.030 . 1 . . . . 45 MET H . 10235 1 492 . 1 1 45 45 MET HA H 1 4.251 0.030 . 1 . . . . 45 MET HA . 10235 1 493 . 1 1 45 45 MET HB2 H 1 2.214 0.030 . 2 . . . . 45 MET HB2 . 10235 1 494 . 1 1 45 45 MET HB3 H 1 2.294 0.030 . 2 . . . . 45 MET HB3 . 10235 1 495 . 1 1 45 45 MET HE1 H 1 2.326 0.030 . 1 . . . . 45 MET HE . 10235 1 496 . 1 1 45 45 MET HE2 H 1 2.326 0.030 . 1 . . . . 45 MET HE . 10235 1 497 . 1 1 45 45 MET HE3 H 1 2.326 0.030 . 1 . . . . 45 MET HE . 10235 1 498 . 1 1 45 45 MET HG2 H 1 2.505 0.030 . 2 . . . . 45 MET HG2 . 10235 1 499 . 1 1 45 45 MET HG3 H 1 2.755 0.030 . 2 . . . . 45 MET HG3 . 10235 1 500 . 1 1 45 45 MET C C 13 177.197 0.300 . 1 . . . . 45 MET C . 10235 1 501 . 1 1 45 45 MET CA C 13 58.790 0.300 . 1 . . . . 45 MET CA . 10235 1 502 . 1 1 45 45 MET CB C 13 33.664 0.300 . 1 . . . . 45 MET CB . 10235 1 503 . 1 1 45 45 MET CE C 13 17.050 0.300 . 1 . . . . 45 MET CE . 10235 1 504 . 1 1 45 45 MET CG C 13 32.899 0.300 . 1 . . . . 45 MET CG . 10235 1 505 . 1 1 45 45 MET N N 15 118.508 0.300 . 1 . . . . 45 MET N . 10235 1 506 . 1 1 46 46 THR H H 1 7.783 0.030 . 1 . . . . 46 THR H . 10235 1 507 . 1 1 46 46 THR HA H 1 4.436 0.030 . 1 . . . . 46 THR HA . 10235 1 508 . 1 1 46 46 THR HB H 1 4.447 0.030 . 1 . . . . 46 THR HB . 10235 1 509 . 1 1 46 46 THR HG21 H 1 1.366 0.030 . 1 . . . . 46 THR HG2 . 10235 1 510 . 1 1 46 46 THR HG22 H 1 1.366 0.030 . 1 . . . . 46 THR HG2 . 10235 1 511 . 1 1 46 46 THR HG23 H 1 1.366 0.030 . 1 . . . . 46 THR HG2 . 10235 1 512 . 1 1 46 46 THR C C 13 175.763 0.300 . 1 . . . . 46 THR C . 10235 1 513 . 1 1 46 46 THR CA C 13 63.585 0.300 . 1 . . . . 46 THR CA . 10235 1 514 . 1 1 46 46 THR CB C 13 69.871 0.300 . 1 . . . . 46 THR CB . 10235 1 515 . 1 1 46 46 THR CG2 C 13 21.588 0.300 . 1 . . . . 46 THR CG2 . 10235 1 516 . 1 1 46 46 THR N N 15 108.471 0.300 . 1 . . . . 46 THR N . 10235 1 517 . 1 1 47 47 SER H H 1 7.748 0.030 . 1 . . . . 47 SER H . 10235 1 518 . 1 1 47 47 SER HA H 1 4.577 0.030 . 1 . . . . 47 SER HA . 10235 1 519 . 1 1 47 47 SER HB2 H 1 4.070 0.030 . 2 . . . . 47 SER HB2 . 10235 1 520 . 1 1 47 47 SER HB3 H 1 3.977 0.030 . 2 . . . . 47 SER HB3 . 10235 1 521 . 1 1 47 47 SER C C 13 173.411 0.300 . 1 . . . . 47 SER C . 10235 1 522 . 1 1 47 47 SER CA C 13 59.101 0.300 . 1 . . . . 47 SER CA . 10235 1 523 . 1 1 47 47 SER CB C 13 64.316 0.300 . 1 . . . . 47 SER CB . 10235 1 524 . 1 1 47 47 SER N N 15 115.307 0.300 . 1 . . . . 47 SER N . 10235 1 525 . 1 1 48 48 SER H H 1 7.743 0.030 . 1 . . . . 48 SER H . 10235 1 526 . 1 1 48 48 SER HA H 1 4.724 0.030 . 1 . . . . 48 SER HA . 10235 1 527 . 1 1 48 48 SER HB2 H 1 4.130 0.030 . 1 . . . . 48 SER HB2 . 10235 1 528 . 1 1 48 48 SER HB3 H 1 4.130 0.030 . 1 . . . . 48 SER HB3 . 10235 1 529 . 1 1 48 48 SER C C 13 172.188 0.300 . 1 . . . . 48 SER C . 10235 1 530 . 1 1 48 48 SER CA C 13 57.674 0.300 . 1 . . . . 48 SER CA . 10235 1 531 . 1 1 48 48 SER CB C 13 65.640 0.300 . 1 . . . . 48 SER CB . 10235 1 532 . 1 1 48 48 SER N N 15 114.485 0.300 . 1 . . . . 48 SER N . 10235 1 533 . 1 1 49 49 SER H H 1 8.576 0.030 . 1 . . . . 49 SER H . 10235 1 534 . 1 1 49 49 SER HA H 1 4.410 0.030 . 1 . . . . 49 SER HA . 10235 1 535 . 1 1 49 49 SER HB2 H 1 3.655 0.030 . 2 . . . . 49 SER HB2 . 10235 1 536 . 1 1 49 49 SER HB3 H 1 3.617 0.030 . 2 . . . . 49 SER HB3 . 10235 1 537 . 1 1 49 49 SER C C 13 173.464 0.300 . 1 . . . . 49 SER C . 10235 1 538 . 1 1 49 49 SER CA C 13 56.859 0.300 . 1 . . . . 49 SER CA . 10235 1 539 . 1 1 49 49 SER CB C 13 65.029 0.300 . 1 . . . . 49 SER CB . 10235 1 540 . 1 1 49 49 SER N N 15 115.045 0.300 . 1 . . . . 49 SER N . 10235 1 541 . 1 1 50 50 LYS H H 1 7.629 0.030 . 1 . . . . 50 LYS H . 10235 1 542 . 1 1 50 50 LYS HA H 1 1.378 0.030 . 1 . . . . 50 LYS HA . 10235 1 543 . 1 1 50 50 LYS HB2 H 1 0.911 0.030 . 2 . . . . 50 LYS HB2 . 10235 1 544 . 1 1 50 50 LYS HB3 H 1 0.760 0.030 . 2 . . . . 50 LYS HB3 . 10235 1 545 . 1 1 50 50 LYS HD2 H 1 1.076 0.030 . 2 . . . . 50 LYS HD2 . 10235 1 546 . 1 1 50 50 LYS HD3 H 1 1.011 0.030 . 2 . . . . 50 LYS HD3 . 10235 1 547 . 1 1 50 50 LYS HE2 H 1 2.387 0.030 . 2 . . . . 50 LYS HE2 . 10235 1 548 . 1 1 50 50 LYS HE3 H 1 2.550 0.030 . 2 . . . . 50 LYS HE3 . 10235 1 549 . 1 1 50 50 LYS HG2 H 1 0.619 0.030 . 2 . . . . 50 LYS HG2 . 10235 1 550 . 1 1 50 50 LYS HG3 H 1 0.742 0.030 . 2 . . . . 50 LYS HG3 . 10235 1 551 . 1 1 50 50 LYS C C 13 177.259 0.300 . 1 . . . . 50 LYS C . 10235 1 552 . 1 1 50 50 LYS CA C 13 57.103 0.300 . 1 . . . . 50 LYS CA . 10235 1 553 . 1 1 50 50 LYS CB C 13 32.114 0.300 . 1 . . . . 50 LYS CB . 10235 1 554 . 1 1 50 50 LYS CD C 13 29.196 0.300 . 1 . . . . 50 LYS CD . 10235 1 555 . 1 1 50 50 LYS CE C 13 41.664 0.300 . 1 . . . . 50 LYS CE . 10235 1 556 . 1 1 50 50 LYS CG C 13 23.765 0.300 . 1 . . . . 50 LYS CG . 10235 1 557 . 1 1 50 50 LYS N N 15 123.326 0.300 . 1 . . . . 50 LYS N . 10235 1 558 . 1 1 51 51 GLU H H 1 7.942 0.030 . 1 . . . . 51 GLU H . 10235 1 559 . 1 1 51 51 GLU HA H 1 3.793 0.030 . 1 . . . . 51 GLU HA . 10235 1 560 . 1 1 51 51 GLU HB2 H 1 1.836 0.030 . 2 . . . . 51 GLU HB2 . 10235 1 561 . 1 1 51 51 GLU HB3 H 1 1.683 0.030 . 2 . . . . 51 GLU HB3 . 10235 1 562 . 1 1 51 51 GLU HG2 H 1 2.080 0.030 . 2 . . . . 51 GLU HG2 . 10235 1 563 . 1 1 51 51 GLU HG3 H 1 2.125 0.030 . 2 . . . . 51 GLU HG3 . 10235 1 564 . 1 1 51 51 GLU C C 13 176.944 0.300 . 1 . . . . 51 GLU C . 10235 1 565 . 1 1 51 51 GLU CA C 13 58.104 0.300 . 1 . . . . 51 GLU CA . 10235 1 566 . 1 1 51 51 GLU CB C 13 28.744 0.300 . 1 . . . . 51 GLU CB . 10235 1 567 . 1 1 51 51 GLU CG C 13 36.428 0.300 . 1 . . . . 51 GLU CG . 10235 1 568 . 1 1 51 51 GLU N N 15 115.521 0.300 . 1 . . . . 51 GLU N . 10235 1 569 . 1 1 52 52 ASP H H 1 7.765 0.030 . 1 . . . . 52 ASP H . 10235 1 570 . 1 1 52 52 ASP HA H 1 4.587 0.030 . 1 . . . . 52 ASP HA . 10235 1 571 . 1 1 52 52 ASP HB2 H 1 2.859 0.030 . 2 . . . . 52 ASP HB2 . 10235 1 572 . 1 1 52 52 ASP HB3 H 1 2.720 0.030 . 2 . . . . 52 ASP HB3 . 10235 1 573 . 1 1 52 52 ASP C C 13 176.752 0.300 . 1 . . . . 52 ASP C . 10235 1 574 . 1 1 52 52 ASP CA C 13 54.531 0.300 . 1 . . . . 52 ASP CA . 10235 1 575 . 1 1 52 52 ASP CB C 13 41.803 0.300 . 1 . . . . 52 ASP CB . 10235 1 576 . 1 1 52 52 ASP N N 15 117.396 0.300 . 1 . . . . 52 ASP N . 10235 1 577 . 1 1 53 53 TRP H H 1 7.031 0.030 . 1 . . . . 53 TRP H . 10235 1 578 . 1 1 53 53 TRP HA H 1 5.271 0.030 . 1 . . . . 53 TRP HA . 10235 1 579 . 1 1 53 53 TRP HB2 H 1 3.403 0.030 . 2 . . . . 53 TRP HB2 . 10235 1 580 . 1 1 53 53 TRP HB3 H 1 2.810 0.030 . 2 . . . . 53 TRP HB3 . 10235 1 581 . 1 1 53 53 TRP HD1 H 1 6.937 0.030 . 1 . . . . 53 TRP HD1 . 10235 1 582 . 1 1 53 53 TRP HE1 H 1 9.887 0.030 . 1 . . . . 53 TRP HE1 . 10235 1 583 . 1 1 53 53 TRP HE3 H 1 6.939 0.030 . 1 . . . . 53 TRP HE3 . 10235 1 584 . 1 1 53 53 TRP HH2 H 1 6.546 0.030 . 1 . . . . 53 TRP HH2 . 10235 1 585 . 1 1 53 53 TRP HZ2 H 1 7.276 0.030 . 1 . . . . 53 TRP HZ2 . 10235 1 586 . 1 1 53 53 TRP HZ3 H 1 5.850 0.030 . 1 . . . . 53 TRP HZ3 . 10235 1 587 . 1 1 53 53 TRP C C 13 174.636 0.300 . 1 . . . . 53 TRP C . 10235 1 588 . 1 1 53 53 TRP CA C 13 53.179 0.300 . 1 . . . . 53 TRP CA . 10235 1 589 . 1 1 53 53 TRP CB C 13 28.485 0.300 . 1 . . . . 53 TRP CB . 10235 1 590 . 1 1 53 53 TRP CD1 C 13 124.721 0.300 . 1 . . . . 53 TRP CD1 . 10235 1 591 . 1 1 53 53 TRP CE3 C 13 120.240 0.300 . 1 . . . . 53 TRP CE3 . 10235 1 592 . 1 1 53 53 TRP CH2 C 13 123.849 0.300 . 1 . . . . 53 TRP CH2 . 10235 1 593 . 1 1 53 53 TRP CZ2 C 13 114.324 0.300 . 1 . . . . 53 TRP CZ2 . 10235 1 594 . 1 1 53 53 TRP CZ3 C 13 121.512 0.300 . 1 . . . . 53 TRP CZ3 . 10235 1 595 . 1 1 53 53 TRP N N 15 123.726 0.300 . 1 . . . . 53 TRP N . 10235 1 596 . 1 1 53 53 TRP NE1 N 15 129.616 0.300 . 1 . . . . 53 TRP NE1 . 10235 1 597 . 1 1 54 54 PRO HA H 1 4.639 0.030 . 1 . . . . 54 PRO HA . 10235 1 598 . 1 1 54 54 PRO HB2 H 1 2.481 0.030 . 2 . . . . 54 PRO HB2 . 10235 1 599 . 1 1 54 54 PRO HB3 H 1 2.024 0.030 . 2 . . . . 54 PRO HB3 . 10235 1 600 . 1 1 54 54 PRO HD2 H 1 4.230 0.030 . 2 . . . . 54 PRO HD2 . 10235 1 601 . 1 1 54 54 PRO HD3 H 1 4.740 0.030 . 2 . . . . 54 PRO HD3 . 10235 1 602 . 1 1 54 54 PRO HG2 H 1 2.320 0.030 . 2 . . . . 54 PRO HG2 . 10235 1 603 . 1 1 54 54 PRO HG3 H 1 2.271 0.030 . 2 . . . . 54 PRO HG3 . 10235 1 604 . 1 1 54 54 PRO C C 13 176.786 0.300 . 1 . . . . 54 PRO C . 10235 1 605 . 1 1 54 54 PRO CA C 13 63.111 0.300 . 1 . . . . 54 PRO CA . 10235 1 606 . 1 1 54 54 PRO CB C 13 32.570 0.300 . 1 . . . . 54 PRO CB . 10235 1 607 . 1 1 54 54 PRO CD C 13 51.395 0.300 . 1 . . . . 54 PRO CD . 10235 1 608 . 1 1 54 54 PRO CG C 13 27.581 0.300 . 1 . . . . 54 PRO CG . 10235 1 609 . 1 1 55 55 SER H H 1 8.717 0.030 . 1 . . . . 55 SER H . 10235 1 610 . 1 1 55 55 SER HA H 1 5.061 0.030 . 1 . . . . 55 SER HA . 10235 1 611 . 1 1 55 55 SER HB2 H 1 3.900 0.030 . 1 . . . . 55 SER HB2 . 10235 1 612 . 1 1 55 55 SER HB3 H 1 3.900 0.030 . 1 . . . . 55 SER HB3 . 10235 1 613 . 1 1 55 55 SER C C 13 174.514 0.300 . 1 . . . . 55 SER C . 10235 1 614 . 1 1 55 55 SER CA C 13 59.138 0.300 . 1 . . . . 55 SER CA . 10235 1 615 . 1 1 55 55 SER CB C 13 63.480 0.300 . 1 . . . . 55 SER CB . 10235 1 616 . 1 1 55 55 SER N N 15 117.395 0.300 . 1 . . . . 55 SER N . 10235 1 617 . 1 1 56 56 VAL H H 1 9.454 0.030 . 1 . . . . 56 VAL H . 10235 1 618 . 1 1 56 56 VAL HA H 1 5.031 0.030 . 1 . . . . 56 VAL HA . 10235 1 619 . 1 1 56 56 VAL HB H 1 2.169 0.030 . 1 . . . . 56 VAL HB . 10235 1 620 . 1 1 56 56 VAL HG11 H 1 0.885 0.030 . 1 . . . . 56 VAL HG1 . 10235 1 621 . 1 1 56 56 VAL HG12 H 1 0.885 0.030 . 1 . . . . 56 VAL HG1 . 10235 1 622 . 1 1 56 56 VAL HG13 H 1 0.885 0.030 . 1 . . . . 56 VAL HG1 . 10235 1 623 . 1 1 56 56 VAL HG21 H 1 0.760 0.030 . 1 . . . . 56 VAL HG2 . 10235 1 624 . 1 1 56 56 VAL HG22 H 1 0.760 0.030 . 1 . . . . 56 VAL HG2 . 10235 1 625 . 1 1 56 56 VAL HG23 H 1 0.760 0.030 . 1 . . . . 56 VAL HG2 . 10235 1 626 . 1 1 56 56 VAL C C 13 173.587 0.300 . 1 . . . . 56 VAL C . 10235 1 627 . 1 1 56 56 VAL CA C 13 58.883 0.300 . 1 . . . . 56 VAL CA . 10235 1 628 . 1 1 56 56 VAL CB C 13 35.958 0.300 . 1 . . . . 56 VAL CB . 10235 1 629 . 1 1 56 56 VAL CG1 C 13 22.316 0.300 . 2 . . . . 56 VAL CG1 . 10235 1 630 . 1 1 56 56 VAL CG2 C 13 20.490 0.300 . 2 . . . . 56 VAL CG2 . 10235 1 631 . 1 1 56 56 VAL N N 15 118.649 0.300 . 1 . . . . 56 VAL N . 10235 1 632 . 1 1 57 57 ASN H H 1 9.100 0.030 . 1 . . . . 57 ASN H . 10235 1 633 . 1 1 57 57 ASN HA H 1 5.625 0.030 . 1 . . . . 57 ASN HA . 10235 1 634 . 1 1 57 57 ASN HB2 H 1 2.539 0.030 . 2 . . . . 57 ASN HB2 . 10235 1 635 . 1 1 57 57 ASN HB3 H 1 2.433 0.030 . 2 . . . . 57 ASN HB3 . 10235 1 636 . 1 1 57 57 ASN HD21 H 1 7.327 0.030 . 2 . . . . 57 ASN HD21 . 10235 1 637 . 1 1 57 57 ASN HD22 H 1 7.000 0.030 . 2 . . . . 57 ASN HD22 . 10235 1 638 . 1 1 57 57 ASN C C 13 174.243 0.300 . 1 . . . . 57 ASN C . 10235 1 639 . 1 1 57 57 ASN CA C 13 52.102 0.300 . 1 . . . . 57 ASN CA . 10235 1 640 . 1 1 57 57 ASN CB C 13 41.157 0.300 . 1 . . . . 57 ASN CB . 10235 1 641 . 1 1 57 57 ASN N N 15 117.631 0.300 . 1 . . . . 57 ASN N . 10235 1 642 . 1 1 57 57 ASN ND2 N 15 112.721 0.300 . 1 . . . . 57 ASN ND2 . 10235 1 643 . 1 1 58 58 MET H H 1 9.581 0.030 . 1 . . . . 58 MET H . 10235 1 644 . 1 1 58 58 MET HA H 1 4.952 0.030 . 1 . . . . 58 MET HA . 10235 1 645 . 1 1 58 58 MET HB2 H 1 2.036 0.030 . 2 . . . . 58 MET HB2 . 10235 1 646 . 1 1 58 58 MET HB3 H 1 1.587 0.030 . 2 . . . . 58 MET HB3 . 10235 1 647 . 1 1 58 58 MET HE1 H 1 0.977 0.030 . 1 . . . . 58 MET HE . 10235 1 648 . 1 1 58 58 MET HE2 H 1 0.977 0.030 . 1 . . . . 58 MET HE . 10235 1 649 . 1 1 58 58 MET HE3 H 1 0.977 0.030 . 1 . . . . 58 MET HE . 10235 1 650 . 1 1 58 58 MET HG2 H 1 1.914 0.030 . 1 . . . . 58 MET HG2 . 10235 1 651 . 1 1 58 58 MET HG3 H 1 1.914 0.030 . 1 . . . . 58 MET HG3 . 10235 1 652 . 1 1 58 58 MET C C 13 173.656 0.300 . 1 . . . . 58 MET C . 10235 1 653 . 1 1 58 58 MET CA C 13 54.426 0.300 . 1 . . . . 58 MET CA . 10235 1 654 . 1 1 58 58 MET CB C 13 36.022 0.300 . 1 . . . . 58 MET CB . 10235 1 655 . 1 1 58 58 MET CE C 13 15.286 0.300 . 1 . . . . 58 MET CE . 10235 1 656 . 1 1 58 58 MET CG C 13 31.654 0.300 . 1 . . . . 58 MET CG . 10235 1 657 . 1 1 58 58 MET N N 15 124.871 0.300 . 1 . . . . 58 MET N . 10235 1 658 . 1 1 59 59 ASN H H 1 9.448 0.030 . 1 . . . . 59 ASN H . 10235 1 659 . 1 1 59 59 ASN HA H 1 5.430 0.030 . 1 . . . . 59 ASN HA . 10235 1 660 . 1 1 59 59 ASN HB2 H 1 2.779 0.030 . 2 . . . . 59 ASN HB2 . 10235 1 661 . 1 1 59 59 ASN HB3 H 1 2.441 0.030 . 2 . . . . 59 ASN HB3 . 10235 1 662 . 1 1 59 59 ASN HD21 H 1 6.861 0.030 . 2 . . . . 59 ASN HD21 . 10235 1 663 . 1 1 59 59 ASN HD22 H 1 6.592 0.030 . 2 . . . . 59 ASN HD22 . 10235 1 664 . 1 1 59 59 ASN C C 13 174.627 0.300 . 1 . . . . 59 ASN C . 10235 1 665 . 1 1 59 59 ASN CA C 13 51.849 0.300 . 1 . . . . 59 ASN CA . 10235 1 666 . 1 1 59 59 ASN CB C 13 40.641 0.300 . 1 . . . . 59 ASN CB . 10235 1 667 . 1 1 59 59 ASN N N 15 127.078 0.300 . 1 . . . . 59 ASN N . 10235 1 668 . 1 1 59 59 ASN ND2 N 15 109.239 0.300 . 1 . . . . 59 ASN ND2 . 10235 1 669 . 1 1 60 60 VAL H H 1 9.220 0.030 . 1 . . . . 60 VAL H . 10235 1 670 . 1 1 60 60 VAL HA H 1 4.542 0.030 . 1 . . . . 60 VAL HA . 10235 1 671 . 1 1 60 60 VAL HB H 1 2.150 0.030 . 1 . . . . 60 VAL HB . 10235 1 672 . 1 1 60 60 VAL HG11 H 1 0.760 0.030 . 1 . . . . 60 VAL HG1 . 10235 1 673 . 1 1 60 60 VAL HG12 H 1 0.760 0.030 . 1 . . . . 60 VAL HG1 . 10235 1 674 . 1 1 60 60 VAL HG13 H 1 0.760 0.030 . 1 . . . . 60 VAL HG1 . 10235 1 675 . 1 1 60 60 VAL HG21 H 1 0.806 0.030 . 1 . . . . 60 VAL HG2 . 10235 1 676 . 1 1 60 60 VAL HG22 H 1 0.806 0.030 . 1 . . . . 60 VAL HG2 . 10235 1 677 . 1 1 60 60 VAL HG23 H 1 0.806 0.030 . 1 . . . . 60 VAL HG2 . 10235 1 678 . 1 1 60 60 VAL C C 13 174.417 0.300 . 1 . . . . 60 VAL C . 10235 1 679 . 1 1 60 60 VAL CA C 13 62.080 0.300 . 1 . . . . 60 VAL CA . 10235 1 680 . 1 1 60 60 VAL CB C 13 32.651 0.300 . 1 . . . . 60 VAL CB . 10235 1 681 . 1 1 60 60 VAL CG1 C 13 21.743 0.300 . 2 . . . . 60 VAL CG1 . 10235 1 682 . 1 1 60 60 VAL CG2 C 13 20.800 0.300 . 2 . . . . 60 VAL CG2 . 10235 1 683 . 1 1 60 60 VAL N N 15 125.292 0.300 . 1 . . . . 60 VAL N . 10235 1 684 . 1 1 61 61 ALA H H 1 8.442 0.030 . 1 . . . . 61 ALA H . 10235 1 685 . 1 1 61 61 ALA HA H 1 4.724 0.030 . 1 . . . . 61 ALA HA . 10235 1 686 . 1 1 61 61 ALA HB1 H 1 1.452 0.030 . 1 . . . . 61 ALA HB . 10235 1 687 . 1 1 61 61 ALA HB2 H 1 1.452 0.030 . 1 . . . . 61 ALA HB . 10235 1 688 . 1 1 61 61 ALA HB3 H 1 1.452 0.030 . 1 . . . . 61 ALA HB . 10235 1 689 . 1 1 61 61 ALA C C 13 175.930 0.300 . 1 . . . . 61 ALA C . 10235 1 690 . 1 1 61 61 ALA CA C 13 51.280 0.300 . 1 . . . . 61 ALA CA . 10235 1 691 . 1 1 61 61 ALA CB C 13 22.052 0.300 . 1 . . . . 61 ALA CB . 10235 1 692 . 1 1 61 61 ALA N N 15 129.689 0.300 . 1 . . . . 61 ALA N . 10235 1 693 . 1 1 62 62 ASP H H 1 8.951 0.030 . 1 . . . . 62 ASP H . 10235 1 694 . 1 1 62 62 ASP HA H 1 4.309 0.030 . 1 . . . . 62 ASP HA . 10235 1 695 . 1 1 62 62 ASP HB2 H 1 2.804 0.030 . 2 . . . . 62 ASP HB2 . 10235 1 696 . 1 1 62 62 ASP HB3 H 1 2.580 0.030 . 2 . . . . 62 ASP HB3 . 10235 1 697 . 1 1 62 62 ASP C C 13 176.795 0.300 . 1 . . . . 62 ASP C . 10235 1 698 . 1 1 62 62 ASP CA C 13 56.142 0.300 . 1 . . . . 62 ASP CA . 10235 1 699 . 1 1 62 62 ASP CB C 13 39.851 0.300 . 1 . . . . 62 ASP CB . 10235 1 700 . 1 1 62 62 ASP N N 15 119.379 0.300 . 1 . . . . 62 ASP N . 10235 1 701 . 1 1 63 63 ALA H H 1 8.832 0.030 . 1 . . . . 63 ALA H . 10235 1 702 . 1 1 63 63 ALA HA H 1 4.140 0.030 . 1 . . . . 63 ALA HA . 10235 1 703 . 1 1 63 63 ALA HB1 H 1 1.501 0.030 . 1 . . . . 63 ALA HB . 10235 1 704 . 1 1 63 63 ALA HB2 H 1 1.501 0.030 . 1 . . . . 63 ALA HB . 10235 1 705 . 1 1 63 63 ALA HB3 H 1 1.501 0.030 . 1 . . . . 63 ALA HB . 10235 1 706 . 1 1 63 63 ALA C C 13 177.503 0.300 . 1 . . . . 63 ALA C . 10235 1 707 . 1 1 63 63 ALA CA C 13 52.747 0.300 . 1 . . . . 63 ALA CA . 10235 1 708 . 1 1 63 63 ALA CB C 13 19.030 0.300 . 1 . . . . 63 ALA CB . 10235 1 709 . 1 1 63 63 ALA N N 15 117.609 0.300 . 1 . . . . 63 ALA N . 10235 1 710 . 1 1 64 64 THR H H 1 7.680 0.030 . 1 . . . . 64 THR H . 10235 1 711 . 1 1 64 64 THR HA H 1 4.923 0.030 . 1 . . . . 64 THR HA . 10235 1 712 . 1 1 64 64 THR HB H 1 4.017 0.030 . 1 . . . . 64 THR HB . 10235 1 713 . 1 1 64 64 THR HG21 H 1 1.041 0.030 . 1 . . . . 64 THR HG2 . 10235 1 714 . 1 1 64 64 THR HG22 H 1 1.041 0.030 . 1 . . . . 64 THR HG2 . 10235 1 715 . 1 1 64 64 THR HG23 H 1 1.041 0.030 . 1 . . . . 64 THR HG2 . 10235 1 716 . 1 1 64 64 THR C C 13 172.022 0.300 . 1 . . . . 64 THR C . 10235 1 717 . 1 1 64 64 THR CA C 13 62.002 0.300 . 1 . . . . 64 THR CA . 10235 1 718 . 1 1 64 64 THR CB C 13 72.584 0.300 . 1 . . . . 64 THR CB . 10235 1 719 . 1 1 64 64 THR CG2 C 13 21.743 0.300 . 1 . . . . 64 THR CG2 . 10235 1 720 . 1 1 64 64 THR N N 15 114.139 0.300 . 1 . . . . 64 THR N . 10235 1 721 . 1 1 65 65 VAL H H 1 8.659 0.030 . 1 . . . . 65 VAL H . 10235 1 722 . 1 1 65 65 VAL HA H 1 4.707 0.030 . 1 . . . . 65 VAL HA . 10235 1 723 . 1 1 65 65 VAL HB H 1 1.690 0.030 . 1 . . . . 65 VAL HB . 10235 1 724 . 1 1 65 65 VAL HG11 H 1 0.657 0.030 . 1 . . . . 65 VAL HG1 . 10235 1 725 . 1 1 65 65 VAL HG12 H 1 0.657 0.030 . 1 . . . . 65 VAL HG1 . 10235 1 726 . 1 1 65 65 VAL HG13 H 1 0.657 0.030 . 1 . . . . 65 VAL HG1 . 10235 1 727 . 1 1 65 65 VAL HG21 H 1 0.640 0.030 . 1 . . . . 65 VAL HG2 . 10235 1 728 . 1 1 65 65 VAL HG22 H 1 0.640 0.030 . 1 . . . . 65 VAL HG2 . 10235 1 729 . 1 1 65 65 VAL HG23 H 1 0.640 0.030 . 1 . . . . 65 VAL HG2 . 10235 1 730 . 1 1 65 65 VAL C C 13 174.522 0.300 . 1 . . . . 65 VAL C . 10235 1 731 . 1 1 65 65 VAL CA C 13 61.381 0.300 . 1 . . . . 65 VAL CA . 10235 1 732 . 1 1 65 65 VAL CB C 13 33.761 0.300 . 1 . . . . 65 VAL CB . 10235 1 733 . 1 1 65 65 VAL CG1 C 13 21.262 0.300 . 2 . . . . 65 VAL CG1 . 10235 1 734 . 1 1 65 65 VAL CG2 C 13 20.782 0.300 . 2 . . . . 65 VAL CG2 . 10235 1 735 . 1 1 65 65 VAL N N 15 125.693 0.300 . 1 . . . . 65 VAL N . 10235 1 736 . 1 1 66 66 THR H H 1 8.945 0.030 . 1 . . . . 66 THR H . 10235 1 737 . 1 1 66 66 THR HA H 1 5.077 0.030 . 1 . . . . 66 THR HA . 10235 1 738 . 1 1 66 66 THR HB H 1 3.939 0.030 . 1 . . . . 66 THR HB . 10235 1 739 . 1 1 66 66 THR HG21 H 1 1.281 0.030 . 1 . . . . 66 THR HG2 . 10235 1 740 . 1 1 66 66 THR HG22 H 1 1.281 0.030 . 1 . . . . 66 THR HG2 . 10235 1 741 . 1 1 66 66 THR HG23 H 1 1.281 0.030 . 1 . . . . 66 THR HG2 . 10235 1 742 . 1 1 66 66 THR C C 13 173.298 0.300 . 1 . . . . 66 THR C . 10235 1 743 . 1 1 66 66 THR CA C 13 61.198 0.300 . 1 . . . . 66 THR CA . 10235 1 744 . 1 1 66 66 THR CB C 13 70.743 0.300 . 1 . . . . 66 THR CB . 10235 1 745 . 1 1 66 66 THR CG2 C 13 22.867 0.300 . 1 . . . . 66 THR CG2 . 10235 1 746 . 1 1 66 66 THR N N 15 122.204 0.300 . 1 . . . . 66 THR N . 10235 1 747 . 1 1 67 67 VAL H H 1 9.136 0.030 . 1 . . . . 67 VAL H . 10235 1 748 . 1 1 67 67 VAL HA H 1 4.872 0.030 . 1 . . . . 67 VAL HA . 10235 1 749 . 1 1 67 67 VAL HB H 1 1.937 0.030 . 1 . . . . 67 VAL HB . 10235 1 750 . 1 1 67 67 VAL HG11 H 1 0.681 0.030 . 1 . . . . 67 VAL HG1 . 10235 1 751 . 1 1 67 67 VAL HG12 H 1 0.681 0.030 . 1 . . . . 67 VAL HG1 . 10235 1 752 . 1 1 67 67 VAL HG13 H 1 0.681 0.030 . 1 . . . . 67 VAL HG1 . 10235 1 753 . 1 1 67 67 VAL HG21 H 1 0.790 0.030 . 1 . . . . 67 VAL HG2 . 10235 1 754 . 1 1 67 67 VAL HG22 H 1 0.790 0.030 . 1 . . . . 67 VAL HG2 . 10235 1 755 . 1 1 67 67 VAL HG23 H 1 0.790 0.030 . 1 . . . . 67 VAL HG2 . 10235 1 756 . 1 1 67 67 VAL C C 13 174.382 0.300 . 1 . . . . 67 VAL C . 10235 1 757 . 1 1 67 67 VAL CA C 13 61.270 0.300 . 1 . . . . 67 VAL CA . 10235 1 758 . 1 1 67 67 VAL CB C 13 32.790 0.300 . 1 . . . . 67 VAL CB . 10235 1 759 . 1 1 67 67 VAL CG1 C 13 21.924 0.300 . 2 . . . . 67 VAL CG1 . 10235 1 760 . 1 1 67 67 VAL CG2 C 13 21.152 0.300 . 2 . . . . 67 VAL CG2 . 10235 1 761 . 1 1 67 67 VAL N N 15 126.617 0.300 . 1 . . . . 67 VAL N . 10235 1 762 . 1 1 68 68 ILE H H 1 9.108 0.030 . 1 . . . . 68 ILE H . 10235 1 763 . 1 1 68 68 ILE HA H 1 4.892 0.030 . 1 . . . . 68 ILE HA . 10235 1 764 . 1 1 68 68 ILE HB H 1 1.759 0.030 . 1 . . . . 68 ILE HB . 10235 1 765 . 1 1 68 68 ILE HD11 H 1 0.845 0.030 . 1 . . . . 68 ILE HD1 . 10235 1 766 . 1 1 68 68 ILE HD12 H 1 0.845 0.030 . 1 . . . . 68 ILE HD1 . 10235 1 767 . 1 1 68 68 ILE HD13 H 1 0.845 0.030 . 1 . . . . 68 ILE HD1 . 10235 1 768 . 1 1 68 68 ILE HG12 H 1 1.477 0.030 . 2 . . . . 68 ILE HG12 . 10235 1 769 . 1 1 68 68 ILE HG13 H 1 1.049 0.030 . 2 . . . . 68 ILE HG13 . 10235 1 770 . 1 1 68 68 ILE HG21 H 1 1.033 0.030 . 1 . . . . 68 ILE HG2 . 10235 1 771 . 1 1 68 68 ILE HG22 H 1 1.033 0.030 . 1 . . . . 68 ILE HG2 . 10235 1 772 . 1 1 68 68 ILE HG23 H 1 1.033 0.030 . 1 . . . . 68 ILE HG2 . 10235 1 773 . 1 1 68 68 ILE C C 13 175.423 0.300 . 1 . . . . 68 ILE C . 10235 1 774 . 1 1 68 68 ILE CA C 13 59.873 0.300 . 1 . . . . 68 ILE CA . 10235 1 775 . 1 1 68 68 ILE CB C 13 41.610 0.300 . 1 . . . . 68 ILE CB . 10235 1 776 . 1 1 68 68 ILE CD1 C 13 13.540 0.300 . 1 . . . . 68 ILE CD1 . 10235 1 777 . 1 1 68 68 ILE CG1 C 13 28.354 0.300 . 1 . . . . 68 ILE CG1 . 10235 1 778 . 1 1 68 68 ILE CG2 C 13 18.373 0.300 . 1 . . . . 68 ILE CG2 . 10235 1 779 . 1 1 68 68 ILE N N 15 128.061 0.300 . 1 . . . . 68 ILE N . 10235 1 780 . 1 1 69 69 SER H H 1 8.463 0.030 . 1 . . . . 69 SER H . 10235 1 781 . 1 1 69 69 SER HA H 1 4.399 0.030 . 1 . . . . 69 SER HA . 10235 1 782 . 1 1 69 69 SER HB2 H 1 4.171 0.030 . 2 . . . . 69 SER HB2 . 10235 1 783 . 1 1 69 69 SER HB3 H 1 4.342 0.030 . 2 . . . . 69 SER HB3 . 10235 1 784 . 1 1 69 69 SER C C 13 174.976 0.300 . 1 . . . . 69 SER C . 10235 1 785 . 1 1 69 69 SER CA C 13 58.954 0.300 . 1 . . . . 69 SER CA . 10235 1 786 . 1 1 69 69 SER CB C 13 63.960 0.300 . 1 . . . . 69 SER CB . 10235 1 787 . 1 1 69 69 SER N N 15 120.208 0.300 . 1 . . . . 69 SER N . 10235 1 788 . 1 1 70 70 GLU H H 1 8.358 0.030 . 1 . . . . 70 GLU H . 10235 1 789 . 1 1 70 70 GLU HA H 1 4.211 0.030 . 1 . . . . 70 GLU HA . 10235 1 790 . 1 1 70 70 GLU HB2 H 1 1.876 0.030 . 2 . . . . 70 GLU HB2 . 10235 1 791 . 1 1 70 70 GLU HB3 H 1 1.981 0.030 . 2 . . . . 70 GLU HB3 . 10235 1 792 . 1 1 70 70 GLU HG2 H 1 2.218 0.030 . 1 . . . . 70 GLU HG2 . 10235 1 793 . 1 1 70 70 GLU HG3 H 1 2.218 0.030 . 1 . . . . 70 GLU HG3 . 10235 1 794 . 1 1 70 70 GLU C C 13 177.127 0.300 . 1 . . . . 70 GLU C . 10235 1 795 . 1 1 70 70 GLU CA C 13 58.309 0.300 . 1 . . . . 70 GLU CA . 10235 1 796 . 1 1 70 70 GLU CB C 13 30.047 0.300 . 1 . . . . 70 GLU CB . 10235 1 797 . 1 1 70 70 GLU CG C 13 36.638 0.300 . 1 . . . . 70 GLU CG . 10235 1 798 . 1 1 70 70 GLU N N 15 124.487 0.300 . 1 . . . . 70 GLU N . 10235 1 799 . 1 1 71 71 LYS H H 1 8.109 0.030 . 1 . . . . 71 LYS H . 10235 1 800 . 1 1 71 71 LYS HA H 1 4.285 0.030 . 1 . . . . 71 LYS HA . 10235 1 801 . 1 1 71 71 LYS HB2 H 1 1.895 0.030 . 2 . . . . 71 LYS HB2 . 10235 1 802 . 1 1 71 71 LYS HB3 H 1 1.806 0.030 . 2 . . . . 71 LYS HB3 . 10235 1 803 . 1 1 71 71 LYS HD2 H 1 1.740 0.030 . 1 . . . . 71 LYS HD2 . 10235 1 804 . 1 1 71 71 LYS HD3 H 1 1.740 0.030 . 1 . . . . 71 LYS HD3 . 10235 1 805 . 1 1 71 71 LYS HE2 H 1 3.063 0.030 . 1 . . . . 71 LYS HE2 . 10235 1 806 . 1 1 71 71 LYS HE3 H 1 3.063 0.030 . 1 . . . . 71 LYS HE3 . 10235 1 807 . 1 1 71 71 LYS HG2 H 1 1.470 0.030 . 2 . . . . 71 LYS HG2 . 10235 1 808 . 1 1 71 71 LYS HG3 H 1 1.532 0.030 . 2 . . . . 71 LYS HG3 . 10235 1 809 . 1 1 71 71 LYS C C 13 176.385 0.300 . 1 . . . . 71 LYS C . 10235 1 810 . 1 1 71 71 LYS CA C 13 57.011 0.300 . 1 . . . . 71 LYS CA . 10235 1 811 . 1 1 71 71 LYS CB C 13 33.374 0.300 . 1 . . . . 71 LYS CB . 10235 1 812 . 1 1 71 71 LYS CD C 13 29.196 0.300 . 1 . . . . 71 LYS CD . 10235 1 813 . 1 1 71 71 LYS CE C 13 42.185 0.300 . 1 . . . . 71 LYS CE . 10235 1 814 . 1 1 71 71 LYS CG C 13 25.013 0.300 . 1 . . . . 71 LYS CG . 10235 1 815 . 1 1 71 71 LYS N N 15 117.246 0.300 . 1 . . . . 71 LYS N . 10235 1 816 . 1 1 72 72 ASN H H 1 7.483 0.030 . 1 . . . . 72 ASN H . 10235 1 817 . 1 1 72 72 ASN HA H 1 4.754 0.030 . 1 . . . . 72 ASN HA . 10235 1 818 . 1 1 72 72 ASN HB2 H 1 2.908 0.030 . 2 . . . . 72 ASN HB2 . 10235 1 819 . 1 1 72 72 ASN HB3 H 1 2.782 0.030 . 2 . . . . 72 ASN HB3 . 10235 1 820 . 1 1 72 72 ASN HD21 H 1 7.718 0.030 . 2 . . . . 72 ASN HD21 . 10235 1 821 . 1 1 72 72 ASN HD22 H 1 7.013 0.030 . 2 . . . . 72 ASN HD22 . 10235 1 822 . 1 1 72 72 ASN C C 13 174.627 0.300 . 1 . . . . 72 ASN C . 10235 1 823 . 1 1 72 72 ASN CA C 13 52.948 0.300 . 1 . . . . 72 ASN CA . 10235 1 824 . 1 1 72 72 ASN CB C 13 38.897 0.300 . 1 . . . . 72 ASN CB . 10235 1 825 . 1 1 72 72 ASN N N 15 116.273 0.300 . 1 . . . . 72 ASN N . 10235 1 826 . 1 1 72 72 ASN ND2 N 15 112.439 0.300 . 1 . . . . 72 ASN ND2 . 10235 1 827 . 1 1 73 73 GLU H H 1 8.665 0.030 . 1 . . . . 73 GLU H . 10235 1 828 . 1 1 73 73 GLU HA H 1 4.178 0.030 . 1 . . . . 73 GLU HA . 10235 1 829 . 1 1 73 73 GLU HB2 H 1 2.089 0.030 . 2 . . . . 73 GLU HB2 . 10235 1 830 . 1 1 73 73 GLU HB3 H 1 2.018 0.030 . 2 . . . . 73 GLU HB3 . 10235 1 831 . 1 1 73 73 GLU HG2 H 1 2.288 0.030 . 1 . . . . 73 GLU HG2 . 10235 1 832 . 1 1 73 73 GLU HG3 H 1 2.288 0.030 . 1 . . . . 73 GLU HG3 . 10235 1 833 . 1 1 73 73 GLU C C 13 175.650 0.300 . 1 . . . . 73 GLU C . 10235 1 834 . 1 1 73 73 GLU CA C 13 57.914 0.300 . 1 . . . . 73 GLU CA . 10235 1 835 . 1 1 73 73 GLU CB C 13 29.369 0.300 . 1 . . . . 73 GLU CB . 10235 1 836 . 1 1 73 73 GLU CG C 13 36.498 0.300 . 1 . . . . 73 GLU CG . 10235 1 837 . 1 1 73 73 GLU N N 15 121.400 0.300 . 1 . . . . 73 GLU N . 10235 1 838 . 1 1 74 74 GLU H H 1 8.049 0.030 . 1 . . . . 74 GLU H . 10235 1 839 . 1 1 74 74 GLU HA H 1 4.210 0.030 . 1 . . . . 74 GLU HA . 10235 1 840 . 1 1 74 74 GLU HB2 H 1 2.145 0.030 . 2 . . . . 74 GLU HB2 . 10235 1 841 . 1 1 74 74 GLU HB3 H 1 1.962 0.030 . 2 . . . . 74 GLU HB3 . 10235 1 842 . 1 1 74 74 GLU HG2 H 1 2.284 0.030 . 2 . . . . 74 GLU HG2 . 10235 1 843 . 1 1 74 74 GLU HG3 H 1 2.195 0.030 . 2 . . . . 74 GLU HG3 . 10235 1 844 . 1 1 74 74 GLU C C 13 176.226 0.300 . 1 . . . . 74 GLU C . 10235 1 845 . 1 1 74 74 GLU CA C 13 56.462 0.300 . 1 . . . . 74 GLU CA . 10235 1 846 . 1 1 74 74 GLU CB C 13 29.592 0.300 . 1 . . . . 74 GLU CB . 10235 1 847 . 1 1 74 74 GLU CG C 13 36.819 0.300 . 1 . . . . 74 GLU CG . 10235 1 848 . 1 1 74 74 GLU N N 15 115.631 0.300 . 1 . . . . 74 GLU N . 10235 1 849 . 1 1 75 75 GLU H H 1 7.978 0.030 . 1 . . . . 75 GLU H . 10235 1 850 . 1 1 75 75 GLU HA H 1 4.331 0.030 . 1 . . . . 75 GLU HA . 10235 1 851 . 1 1 75 75 GLU HB2 H 1 2.260 0.030 . 2 . . . . 75 GLU HB2 . 10235 1 852 . 1 1 75 75 GLU HB3 H 1 1.913 0.030 . 2 . . . . 75 GLU HB3 . 10235 1 853 . 1 1 75 75 GLU HG2 H 1 2.160 0.030 . 2 . . . . 75 GLU HG2 . 10235 1 854 . 1 1 75 75 GLU HG3 H 1 2.090 0.030 . 2 . . . . 75 GLU HG3 . 10235 1 855 . 1 1 75 75 GLU C C 13 173.928 0.300 . 1 . . . . 75 GLU C . 10235 1 856 . 1 1 75 75 GLU CA C 13 56.035 0.300 . 1 . . . . 75 GLU CA . 10235 1 857 . 1 1 75 75 GLU CB C 13 30.337 0.300 . 1 . . . . 75 GLU CB . 10235 1 858 . 1 1 75 75 GLU CG C 13 36.287 0.300 . 1 . . . . 75 GLU CG . 10235 1 859 . 1 1 75 75 GLU N N 15 122.568 0.300 . 1 . . . . 75 GLU N . 10235 1 860 . 1 1 76 76 VAL H H 1 8.293 0.030 . 1 . . . . 76 VAL H . 10235 1 861 . 1 1 76 76 VAL HA H 1 4.071 0.030 . 1 . . . . 76 VAL HA . 10235 1 862 . 1 1 76 76 VAL HB H 1 2.018 0.030 . 1 . . . . 76 VAL HB . 10235 1 863 . 1 1 76 76 VAL HG11 H 1 0.911 0.030 . 1 . . . . 76 VAL HG1 . 10235 1 864 . 1 1 76 76 VAL HG12 H 1 0.911 0.030 . 1 . . . . 76 VAL HG1 . 10235 1 865 . 1 1 76 76 VAL HG13 H 1 0.911 0.030 . 1 . . . . 76 VAL HG1 . 10235 1 866 . 1 1 76 76 VAL HG21 H 1 0.795 0.030 . 1 . . . . 76 VAL HG2 . 10235 1 867 . 1 1 76 76 VAL HG22 H 1 0.795 0.030 . 1 . . . . 76 VAL HG2 . 10235 1 868 . 1 1 76 76 VAL HG23 H 1 0.795 0.030 . 1 . . . . 76 VAL HG2 . 10235 1 869 . 1 1 76 76 VAL C C 13 176.576 0.300 . 1 . . . . 76 VAL C . 10235 1 870 . 1 1 76 76 VAL CA C 13 62.816 0.300 . 1 . . . . 76 VAL CA . 10235 1 871 . 1 1 76 76 VAL CB C 13 31.888 0.300 . 1 . . . . 76 VAL CB . 10235 1 872 . 1 1 76 76 VAL CG1 C 13 21.027 0.300 . 2 . . . . 76 VAL CG1 . 10235 1 873 . 1 1 76 76 VAL CG2 C 13 21.626 0.300 . 2 . . . . 76 VAL CG2 . 10235 1 874 . 1 1 76 76 VAL N N 15 127.066 0.300 . 1 . . . . 76 VAL N . 10235 1 875 . 1 1 77 77 LEU H H 1 9.065 0.030 . 1 . . . . 77 LEU H . 10235 1 876 . 1 1 77 77 LEU HA H 1 4.373 0.030 . 1 . . . . 77 LEU HA . 10235 1 877 . 1 1 77 77 LEU HB2 H 1 1.513 0.030 . 2 . . . . 77 LEU HB2 . 10235 1 878 . 1 1 77 77 LEU HB3 H 1 1.345 0.030 . 2 . . . . 77 LEU HB3 . 10235 1 879 . 1 1 77 77 LEU HD11 H 1 0.910 0.030 . 1 . . . . 77 LEU HD1 . 10235 1 880 . 1 1 77 77 LEU HD12 H 1 0.910 0.030 . 1 . . . . 77 LEU HD1 . 10235 1 881 . 1 1 77 77 LEU HD13 H 1 0.910 0.030 . 1 . . . . 77 LEU HD1 . 10235 1 882 . 1 1 77 77 LEU HD21 H 1 0.894 0.030 . 1 . . . . 77 LEU HD2 . 10235 1 883 . 1 1 77 77 LEU HD22 H 1 0.894 0.030 . 1 . . . . 77 LEU HD2 . 10235 1 884 . 1 1 77 77 LEU HD23 H 1 0.894 0.030 . 1 . . . . 77 LEU HD2 . 10235 1 885 . 1 1 77 77 LEU HG H 1 1.700 0.030 . 1 . . . . 77 LEU HG . 10235 1 886 . 1 1 77 77 LEU C C 13 177.529 0.300 . 1 . . . . 77 LEU C . 10235 1 887 . 1 1 77 77 LEU CA C 13 56.725 0.300 . 1 . . . . 77 LEU CA . 10235 1 888 . 1 1 77 77 LEU CB C 13 42.805 0.300 . 1 . . . . 77 LEU CB . 10235 1 889 . 1 1 77 77 LEU CD1 C 13 25.826 0.300 . 2 . . . . 77 LEU CD1 . 10235 1 890 . 1 1 77 77 LEU CD2 C 13 23.088 0.300 . 2 . . . . 77 LEU CD2 . 10235 1 891 . 1 1 77 77 LEU CG C 13 27.862 0.300 . 1 . . . . 77 LEU CG . 10235 1 892 . 1 1 77 77 LEU N N 15 129.849 0.300 . 1 . . . . 77 LEU N . 10235 1 893 . 1 1 78 78 VAL H H 1 7.369 0.030 . 1 . . . . 78 VAL H . 10235 1 894 . 1 1 78 78 VAL HA H 1 4.222 0.030 . 1 . . . . 78 VAL HA . 10235 1 895 . 1 1 78 78 VAL HB H 1 1.775 0.030 . 1 . . . . 78 VAL HB . 10235 1 896 . 1 1 78 78 VAL HG11 H 1 0.559 0.030 . 1 . . . . 78 VAL HG1 . 10235 1 897 . 1 1 78 78 VAL HG12 H 1 0.559 0.030 . 1 . . . . 78 VAL HG1 . 10235 1 898 . 1 1 78 78 VAL HG13 H 1 0.559 0.030 . 1 . . . . 78 VAL HG1 . 10235 1 899 . 1 1 78 78 VAL HG21 H 1 0.600 0.030 . 1 . . . . 78 VAL HG2 . 10235 1 900 . 1 1 78 78 VAL HG22 H 1 0.600 0.030 . 1 . . . . 78 VAL HG2 . 10235 1 901 . 1 1 78 78 VAL HG23 H 1 0.600 0.030 . 1 . . . . 78 VAL HG2 . 10235 1 902 . 1 1 78 78 VAL C C 13 172.695 0.300 . 1 . . . . 78 VAL C . 10235 1 903 . 1 1 78 78 VAL CA C 13 61.270 0.300 . 1 . . . . 78 VAL CA . 10235 1 904 . 1 1 78 78 VAL CB C 13 35.731 0.300 . 1 . . . . 78 VAL CB . 10235 1 905 . 1 1 78 78 VAL CG1 C 13 19.930 0.300 . 2 . . . . 78 VAL CG1 . 10235 1 906 . 1 1 78 78 VAL CG2 C 13 21.275 0.300 . 2 . . . . 78 VAL CG2 . 10235 1 907 . 1 1 78 78 VAL N N 15 115.055 0.300 . 1 . . . . 78 VAL N . 10235 1 908 . 1 1 79 79 GLU H H 1 8.670 0.030 . 1 . . . . 79 GLU H . 10235 1 909 . 1 1 79 79 GLU HA H 1 4.898 0.030 . 1 . . . . 79 GLU HA . 10235 1 910 . 1 1 79 79 GLU HB2 H 1 1.990 0.030 . 2 . . . . 79 GLU HB2 . 10235 1 911 . 1 1 79 79 GLU HB3 H 1 1.821 0.030 . 2 . . . . 79 GLU HB3 . 10235 1 912 . 1 1 79 79 GLU HG2 H 1 2.083 0.030 . 2 . . . . 79 GLU HG2 . 10235 1 913 . 1 1 79 79 GLU HG3 H 1 1.884 0.030 . 2 . . . . 79 GLU HG3 . 10235 1 914 . 1 1 79 79 GLU C C 13 173.971 0.300 . 1 . . . . 79 GLU C . 10235 1 915 . 1 1 79 79 GLU CA C 13 55.640 0.300 . 1 . . . . 79 GLU CA . 10235 1 916 . 1 1 79 79 GLU CB C 13 32.143 0.300 . 1 . . . . 79 GLU CB . 10235 1 917 . 1 1 79 79 GLU CG C 13 36.849 0.300 . 1 . . . . 79 GLU CG . 10235 1 918 . 1 1 79 79 GLU N N 15 127.759 0.300 . 1 . . . . 79 GLU N . 10235 1 919 . 1 1 80 80 CYS H H 1 9.241 0.030 . 1 . . . . 80 CYS H . 10235 1 920 . 1 1 80 80 CYS HA H 1 4.940 0.030 . 1 . . . . 80 CYS HA . 10235 1 921 . 1 1 80 80 CYS HB2 H 1 2.843 0.030 . 2 . . . . 80 CYS HB2 . 10235 1 922 . 1 1 80 80 CYS HB3 H 1 2.524 0.030 . 2 . . . . 80 CYS HB3 . 10235 1 923 . 1 1 80 80 CYS C C 13 174.601 0.300 . 1 . . . . 80 CYS C . 10235 1 924 . 1 1 80 80 CYS CA C 13 57.223 0.300 . 1 . . . . 80 CYS CA . 10235 1 925 . 1 1 80 80 CYS CB C 13 29.689 0.300 . 1 . . . . 80 CYS CB . 10235 1 926 . 1 1 80 80 CYS N N 15 126.155 0.300 . 1 . . . . 80 CYS N . 10235 1 927 . 1 1 81 81 ARG H H 1 9.033 0.030 . 1 . . . . 81 ARG H . 10235 1 928 . 1 1 81 81 ARG HA H 1 4.754 0.030 . 1 . . . . 81 ARG HA . 10235 1 929 . 1 1 81 81 ARG HB2 H 1 2.129 0.030 . 2 . . . . 81 ARG HB2 . 10235 1 930 . 1 1 81 81 ARG HB3 H 1 1.905 0.030 . 2 . . . . 81 ARG HB3 . 10235 1 931 . 1 1 81 81 ARG HD2 H 1 3.260 0.030 . 1 . . . . 81 ARG HD2 . 10235 1 932 . 1 1 81 81 ARG HD3 H 1 3.260 0.030 . 1 . . . . 81 ARG HD3 . 10235 1 933 . 1 1 81 81 ARG HG2 H 1 1.900 0.030 . 2 . . . . 81 ARG HG2 . 10235 1 934 . 1 1 81 81 ARG HG3 H 1 1.876 0.030 . 2 . . . . 81 ARG HG3 . 10235 1 935 . 1 1 81 81 ARG C C 13 178.858 0.300 . 1 . . . . 81 ARG C . 10235 1 936 . 1 1 81 81 ARG CA C 13 56.838 0.300 . 1 . . . . 81 ARG CA . 10235 1 937 . 1 1 81 81 ARG CB C 13 29.826 0.300 . 1 . . . . 81 ARG CB . 10235 1 938 . 1 1 81 81 ARG CD C 13 43.379 0.300 . 1 . . . . 81 ARG CD . 10235 1 939 . 1 1 81 81 ARG CG C 13 27.581 0.300 . 1 . . . . 81 ARG CG . 10235 1 940 . 1 1 81 81 ARG N N 15 129.337 0.300 . 1 . . . . 81 ARG N . 10235 1 941 . 1 1 82 82 VAL H H 1 8.327 0.030 . 1 . . . . 82 VAL H . 10235 1 942 . 1 1 82 82 VAL HA H 1 3.720 0.030 . 1 . . . . 82 VAL HA . 10235 1 943 . 1 1 82 82 VAL HB H 1 2.427 0.030 . 1 . . . . 82 VAL HB . 10235 1 944 . 1 1 82 82 VAL HG11 H 1 0.771 0.030 . 1 . . . . 82 VAL HG1 . 10235 1 945 . 1 1 82 82 VAL HG12 H 1 0.771 0.030 . 1 . . . . 82 VAL HG1 . 10235 1 946 . 1 1 82 82 VAL HG13 H 1 0.771 0.030 . 1 . . . . 82 VAL HG1 . 10235 1 947 . 1 1 82 82 VAL HG21 H 1 0.912 0.030 . 1 . . . . 82 VAL HG2 . 10235 1 948 . 1 1 82 82 VAL HG22 H 1 0.912 0.030 . 1 . . . . 82 VAL HG2 . 10235 1 949 . 1 1 82 82 VAL HG23 H 1 0.912 0.030 . 1 . . . . 82 VAL HG2 . 10235 1 950 . 1 1 82 82 VAL C C 13 177.573 0.300 . 1 . . . . 82 VAL C . 10235 1 951 . 1 1 82 82 VAL CA C 13 66.121 0.300 . 1 . . . . 82 VAL CA . 10235 1 952 . 1 1 82 82 VAL CB C 13 30.790 0.300 . 1 . . . . 82 VAL CB . 10235 1 953 . 1 1 82 82 VAL CG1 C 13 21.263 0.300 . 2 . . . . 82 VAL CG1 . 10235 1 954 . 1 1 82 82 VAL CG2 C 13 19.473 0.300 . 2 . . . . 82 VAL CG2 . 10235 1 955 . 1 1 82 82 VAL N N 15 120.342 0.300 . 1 . . . . 82 VAL N . 10235 1 956 . 1 1 83 83 ARG H H 1 8.172 0.030 . 1 . . . . 83 ARG H . 10235 1 957 . 1 1 83 83 ARG HA H 1 4.161 0.030 . 1 . . . . 83 ARG HA . 10235 1 958 . 1 1 83 83 ARG HB2 H 1 1.683 0.030 . 2 . . . . 83 ARG HB2 . 10235 1 959 . 1 1 83 83 ARG HB3 H 1 1.345 0.030 . 2 . . . . 83 ARG HB3 . 10235 1 960 . 1 1 83 83 ARG HD2 H 1 2.927 0.030 . 2 . . . . 83 ARG HD2 . 10235 1 961 . 1 1 83 83 ARG HD3 H 1 2.872 0.030 . 2 . . . . 83 ARG HD3 . 10235 1 962 . 1 1 83 83 ARG HG2 H 1 1.027 0.030 . 2 . . . . 83 ARG HG2 . 10235 1 963 . 1 1 83 83 ARG HG3 H 1 0.607 0.030 . 2 . . . . 83 ARG HG3 . 10235 1 964 . 1 1 83 83 ARG C C 13 176.481 0.300 . 1 . . . . 83 ARG C . 10235 1 965 . 1 1 83 83 ARG CA C 13 57.844 0.300 . 1 . . . . 83 ARG CA . 10235 1 966 . 1 1 83 83 ARG CB C 13 29.337 0.300 . 1 . . . . 83 ARG CB . 10235 1 967 . 1 1 83 83 ARG CD C 13 43.308 0.300 . 1 . . . . 83 ARG CD . 10235 1 968 . 1 1 83 83 ARG CG C 13 25.787 0.300 . 1 . . . . 83 ARG CG . 10235 1 969 . 1 1 83 83 ARG N N 15 119.413 0.300 . 1 . . . . 83 ARG N . 10235 1 970 . 1 1 84 84 PHE H H 1 8.006 0.030 . 1 . . . . 84 PHE H . 10235 1 971 . 1 1 84 84 PHE HA H 1 4.947 0.030 . 1 . . . . 84 PHE HA . 10235 1 972 . 1 1 84 84 PHE HB2 H 1 4.032 0.030 . 2 . . . . 84 PHE HB2 . 10235 1 973 . 1 1 84 84 PHE HB3 H 1 2.965 0.030 . 2 . . . . 84 PHE HB3 . 10235 1 974 . 1 1 84 84 PHE HD1 H 1 7.446 0.030 . 1 . . . . 84 PHE HD1 . 10235 1 975 . 1 1 84 84 PHE HD2 H 1 7.446 0.030 . 1 . . . . 84 PHE HD2 . 10235 1 976 . 1 1 84 84 PHE HE1 H 1 7.375 0.030 . 1 . . . . 84 PHE HE1 . 10235 1 977 . 1 1 84 84 PHE HE2 H 1 7.375 0.030 . 1 . . . . 84 PHE HE2 . 10235 1 978 . 1 1 84 84 PHE HZ H 1 7.323 0.030 . 1 . . . . 84 PHE HZ . 10235 1 979 . 1 1 84 84 PHE C C 13 174.076 0.300 . 1 . . . . 84 PHE C . 10235 1 980 . 1 1 84 84 PHE CA C 13 57.069 0.300 . 1 . . . . 84 PHE CA . 10235 1 981 . 1 1 84 84 PHE CB C 13 39.155 0.300 . 1 . . . . 84 PHE CB . 10235 1 982 . 1 1 84 84 PHE CD1 C 13 131.535 0.300 . 1 . . . . 84 PHE CD1 . 10235 1 983 . 1 1 84 84 PHE CD2 C 13 131.535 0.300 . 1 . . . . 84 PHE CD2 . 10235 1 984 . 1 1 84 84 PHE CE1 C 13 131.435 0.300 . 1 . . . . 84 PHE CE1 . 10235 1 985 . 1 1 84 84 PHE CE2 C 13 131.435 0.300 . 1 . . . . 84 PHE CE2 . 10235 1 986 . 1 1 84 84 PHE CZ C 13 129.970 0.300 . 1 . . . . 84 PHE CZ . 10235 1 987 . 1 1 84 84 PHE N N 15 117.285 0.300 . 1 . . . . 84 PHE N . 10235 1 988 . 1 1 85 85 LEU H H 1 7.607 0.030 . 1 . . . . 85 LEU H . 10235 1 989 . 1 1 85 85 LEU HA H 1 4.837 0.030 . 1 . . . . 85 LEU HA . 10235 1 990 . 1 1 85 85 LEU HB2 H 1 1.765 0.030 . 2 . . . . 85 LEU HB2 . 10235 1 991 . 1 1 85 85 LEU HB3 H 1 1.575 0.030 . 2 . . . . 85 LEU HB3 . 10235 1 992 . 1 1 85 85 LEU HD11 H 1 0.343 0.030 . 1 . . . . 85 LEU HD1 . 10235 1 993 . 1 1 85 85 LEU HD12 H 1 0.343 0.030 . 1 . . . . 85 LEU HD1 . 10235 1 994 . 1 1 85 85 LEU HD13 H 1 0.343 0.030 . 1 . . . . 85 LEU HD1 . 10235 1 995 . 1 1 85 85 LEU HD21 H 1 0.617 0.030 . 1 . . . . 85 LEU HD2 . 10235 1 996 . 1 1 85 85 LEU HD22 H 1 0.617 0.030 . 1 . . . . 85 LEU HD2 . 10235 1 997 . 1 1 85 85 LEU HD23 H 1 0.617 0.030 . 1 . . . . 85 LEU HD2 . 10235 1 998 . 1 1 85 85 LEU HG H 1 1.585 0.030 . 1 . . . . 85 LEU HG . 10235 1 999 . 1 1 85 85 LEU C C 13 175.895 0.300 . 1 . . . . 85 LEU C . 10235 1 1000 . 1 1 85 85 LEU CA C 13 55.991 0.300 . 1 . . . . 85 LEU CA . 10235 1 1001 . 1 1 85 85 LEU CB C 13 41.994 0.300 . 1 . . . . 85 LEU CB . 10235 1 1002 . 1 1 85 85 LEU CD1 C 13 26.037 0.300 . 2 . . . . 85 LEU CD1 . 10235 1 1003 . 1 1 85 85 LEU CD2 C 13 25.124 0.300 . 2 . . . . 85 LEU CD2 . 10235 1 1004 . 1 1 85 85 LEU CG C 13 28.494 0.300 . 1 . . . . 85 LEU CG . 10235 1 1005 . 1 1 85 85 LEU N N 15 124.081 0.300 . 1 . . . . 85 LEU N . 10235 1 1006 . 1 1 86 86 SER H H 1 9.209 0.030 . 1 . . . . 86 SER H . 10235 1 1007 . 1 1 86 86 SER HA H 1 4.444 0.030 . 1 . . . . 86 SER HA . 10235 1 1008 . 1 1 86 86 SER HB2 H 1 3.951 0.030 . 2 . . . . 86 SER HB2 . 10235 1 1009 . 1 1 86 86 SER HB3 H 1 3.835 0.030 . 2 . . . . 86 SER HB3 . 10235 1 1010 . 1 1 86 86 SER C C 13 175.397 0.300 . 1 . . . . 86 SER C . 10235 1 1011 . 1 1 86 86 SER CA C 13 60.148 0.300 . 1 . . . . 86 SER CA . 10235 1 1012 . 1 1 86 86 SER CB C 13 64.284 0.300 . 1 . . . . 86 SER CB . 10235 1 1013 . 1 1 86 86 SER N N 15 122.884 0.300 . 1 . . . . 86 SER N . 10235 1 1014 . 1 1 87 87 PHE H H 1 7.863 0.030 . 1 . . . . 87 PHE H . 10235 1 1015 . 1 1 87 87 PHE HA H 1 4.669 0.030 . 1 . . . . 87 PHE HA . 10235 1 1016 . 1 1 87 87 PHE HB2 H 1 3.971 0.030 . 2 . . . . 87 PHE HB2 . 10235 1 1017 . 1 1 87 87 PHE HB3 H 1 2.485 0.030 . 2 . . . . 87 PHE HB3 . 10235 1 1018 . 1 1 87 87 PHE HD1 H 1 7.259 0.030 . 1 . . . . 87 PHE HD1 . 10235 1 1019 . 1 1 87 87 PHE HD2 H 1 7.259 0.030 . 1 . . . . 87 PHE HD2 . 10235 1 1020 . 1 1 87 87 PHE HE1 H 1 7.410 0.030 . 1 . . . . 87 PHE HE1 . 10235 1 1021 . 1 1 87 87 PHE HE2 H 1 7.410 0.030 . 1 . . . . 87 PHE HE2 . 10235 1 1022 . 1 1 87 87 PHE HZ H 1 7.330 0.030 . 1 . . . . 87 PHE HZ . 10235 1 1023 . 1 1 87 87 PHE C C 13 172.424 0.300 . 1 . . . . 87 PHE C . 10235 1 1024 . 1 1 87 87 PHE CA C 13 58.898 0.300 . 1 . . . . 87 PHE CA . 10235 1 1025 . 1 1 87 87 PHE CB C 13 44.646 0.300 . 1 . . . . 87 PHE CB . 10235 1 1026 . 1 1 87 87 PHE CD1 C 13 132.240 0.300 . 1 . . . . 87 PHE CD1 . 10235 1 1027 . 1 1 87 87 PHE CD2 C 13 132.240 0.300 . 1 . . . . 87 PHE CD2 . 10235 1 1028 . 1 1 87 87 PHE CE1 C 13 132.160 0.300 . 1 . . . . 87 PHE CE1 . 10235 1 1029 . 1 1 87 87 PHE CE2 C 13 132.160 0.300 . 1 . . . . 87 PHE CE2 . 10235 1 1030 . 1 1 87 87 PHE CZ C 13 130.150 0.300 . 1 . . . . 87 PHE CZ . 10235 1 1031 . 1 1 87 87 PHE N N 15 120.907 0.300 . 1 . . . . 87 PHE N . 10235 1 1032 . 1 1 88 88 MET H H 1 7.299 0.030 . 1 . . . . 88 MET H . 10235 1 1033 . 1 1 88 88 MET HA H 1 5.200 0.030 . 1 . . . . 88 MET HA . 10235 1 1034 . 1 1 88 88 MET HB2 H 1 2.153 0.030 . 2 . . . . 88 MET HB2 . 10235 1 1035 . 1 1 88 88 MET HB3 H 1 2.220 0.030 . 2 . . . . 88 MET HB3 . 10235 1 1036 . 1 1 88 88 MET HE1 H 1 2.005 0.030 . 1 . . . . 88 MET HE . 10235 1 1037 . 1 1 88 88 MET HE2 H 1 2.005 0.030 . 1 . . . . 88 MET HE . 10235 1 1038 . 1 1 88 88 MET HE3 H 1 2.005 0.030 . 1 . . . . 88 MET HE . 10235 1 1039 . 1 1 88 88 MET HG2 H 1 2.295 0.030 . 1 . . . . 88 MET HG2 . 10235 1 1040 . 1 1 88 88 MET HG3 H 1 2.295 0.030 . 1 . . . . 88 MET HG3 . 10235 1 1041 . 1 1 88 88 MET C C 13 172.267 0.300 . 1 . . . . 88 MET C . 10235 1 1042 . 1 1 88 88 MET CA C 13 54.886 0.300 . 1 . . . . 88 MET CA . 10235 1 1043 . 1 1 88 88 MET CB C 13 36.572 0.300 . 1 . . . . 88 MET CB . 10235 1 1044 . 1 1 88 88 MET CE C 13 18.986 0.300 . 1 . . . . 88 MET CE . 10235 1 1045 . 1 1 88 88 MET CG C 13 30.109 0.300 . 1 . . . . 88 MET CG . 10235 1 1046 . 1 1 88 88 MET N N 15 120.841 0.300 . 1 . . . . 88 MET N . 10235 1 1047 . 1 1 89 89 GLY H H 1 8.075 0.030 . 1 . . . . 89 GLY H . 10235 1 1048 . 1 1 89 89 GLY HA2 H 1 4.063 0.030 . 2 . . . . 89 GLY HA2 . 10235 1 1049 . 1 1 89 89 GLY HA3 H 1 3.726 0.030 . 2 . . . . 89 GLY HA3 . 10235 1 1050 . 1 1 89 89 GLY C C 13 169.496 0.300 . 1 . . . . 89 GLY C . 10235 1 1051 . 1 1 89 89 GLY CA C 13 45.718 0.300 . 1 . . . . 89 GLY CA . 10235 1 1052 . 1 1 89 89 GLY N N 15 104.132 0.300 . 1 . . . . 89 GLY N . 10235 1 1053 . 1 1 90 90 VAL H H 1 7.897 0.030 . 1 . . . . 90 VAL H . 10235 1 1054 . 1 1 90 90 VAL HA H 1 4.912 0.030 . 1 . . . . 90 VAL HA . 10235 1 1055 . 1 1 90 90 VAL HB H 1 1.889 0.030 . 1 . . . . 90 VAL HB . 10235 1 1056 . 1 1 90 90 VAL HG11 H 1 1.293 0.030 . 1 . . . . 90 VAL HG1 . 10235 1 1057 . 1 1 90 90 VAL HG12 H 1 1.293 0.030 . 1 . . . . 90 VAL HG1 . 10235 1 1058 . 1 1 90 90 VAL HG13 H 1 1.293 0.030 . 1 . . . . 90 VAL HG1 . 10235 1 1059 . 1 1 90 90 VAL HG21 H 1 1.072 0.030 . 1 . . . . 90 VAL HG2 . 10235 1 1060 . 1 1 90 90 VAL HG22 H 1 1.072 0.030 . 1 . . . . 90 VAL HG2 . 10235 1 1061 . 1 1 90 90 VAL HG23 H 1 1.072 0.030 . 1 . . . . 90 VAL HG2 . 10235 1 1062 . 1 1 90 90 VAL C C 13 177.407 0.300 . 1 . . . . 90 VAL C . 10235 1 1063 . 1 1 90 90 VAL CA C 13 60.780 0.300 . 1 . . . . 90 VAL CA . 10235 1 1064 . 1 1 90 90 VAL CB C 13 33.728 0.300 . 1 . . . . 90 VAL CB . 10235 1 1065 . 1 1 90 90 VAL CG1 C 13 20.703 0.300 . 2 . . . . 90 VAL CG1 . 10235 1 1066 . 1 1 90 90 VAL CG2 C 13 22.330 0.300 . 2 . . . . 90 VAL CG2 . 10235 1 1067 . 1 1 90 90 VAL N N 15 120.104 0.300 . 1 . . . . 90 VAL N . 10235 1 1068 . 1 1 91 91 GLY H H 1 7.671 0.030 . 1 . . . . 91 GLY H . 10235 1 1069 . 1 1 91 91 GLY HA2 H 1 4.238 0.030 . 2 . . . . 91 GLY HA2 . 10235 1 1070 . 1 1 91 91 GLY HA3 H 1 3.736 0.030 . 2 . . . . 91 GLY HA3 . 10235 1 1071 . 1 1 91 91 GLY C C 13 172.310 0.300 . 1 . . . . 91 GLY C . 10235 1 1072 . 1 1 91 91 GLY CA C 13 44.666 0.300 . 1 . . . . 91 GLY CA . 10235 1 1073 . 1 1 91 91 GLY N N 15 112.312 0.300 . 1 . . . . 91 GLY N . 10235 1 1074 . 1 1 92 92 LYS H H 1 7.864 0.030 . 1 . . . . 92 LYS H . 10235 1 1075 . 1 1 92 92 LYS HA H 1 3.863 0.030 . 1 . . . . 92 LYS HA . 10235 1 1076 . 1 1 92 92 LYS HB2 H 1 1.776 0.030 . 2 . . . . 92 LYS HB2 . 10235 1 1077 . 1 1 92 92 LYS HB3 H 1 1.720 0.030 . 2 . . . . 92 LYS HB3 . 10235 1 1078 . 1 1 92 92 LYS HD2 H 1 1.678 0.030 . 1 . . . . 92 LYS HD2 . 10235 1 1079 . 1 1 92 92 LYS HD3 H 1 1.678 0.030 . 1 . . . . 92 LYS HD3 . 10235 1 1080 . 1 1 92 92 LYS HE2 H 1 2.930 0.030 . 1 . . . . 92 LYS HE2 . 10235 1 1081 . 1 1 92 92 LYS HE3 H 1 2.930 0.030 . 1 . . . . 92 LYS HE3 . 10235 1 1082 . 1 1 92 92 LYS HG2 H 1 1.458 0.030 . 2 . . . . 92 LYS HG2 . 10235 1 1083 . 1 1 92 92 LYS HG3 H 1 1.409 0.030 . 2 . . . . 92 LYS HG3 . 10235 1 1084 . 1 1 92 92 LYS C C 13 178.797 0.300 . 1 . . . . 92 LYS C . 10235 1 1085 . 1 1 92 92 LYS CA C 13 59.120 0.300 . 1 . . . . 92 LYS CA . 10235 1 1086 . 1 1 92 92 LYS CB C 13 32.402 0.300 . 1 . . . . 92 LYS CB . 10235 1 1087 . 1 1 92 92 LYS CD C 13 29.196 0.300 . 1 . . . . 92 LYS CD . 10235 1 1088 . 1 1 92 92 LYS CE C 13 42.255 0.300 . 1 . . . . 92 LYS CE . 10235 1 1089 . 1 1 92 92 LYS CG C 13 25.265 0.300 . 1 . . . . 92 LYS CG . 10235 1 1090 . 1 1 92 92 LYS N N 15 117.535 0.300 . 1 . . . . 92 LYS N . 10235 1 1091 . 1 1 93 93 ASP H H 1 8.395 0.030 . 1 . . . . 93 ASP H . 10235 1 1092 . 1 1 93 93 ASP HA H 1 4.945 0.030 . 1 . . . . 93 ASP HA . 10235 1 1093 . 1 1 93 93 ASP HB2 H 1 2.900 0.030 . 2 . . . . 93 ASP HB2 . 10235 1 1094 . 1 1 93 93 ASP HB3 H 1 2.495 0.030 . 2 . . . . 93 ASP HB3 . 10235 1 1095 . 1 1 93 93 ASP C C 13 178.132 0.300 . 1 . . . . 93 ASP C . 10235 1 1096 . 1 1 93 93 ASP CA C 13 53.236 0.300 . 1 . . . . 93 ASP CA . 10235 1 1097 . 1 1 93 93 ASP CB C 13 42.514 0.300 . 1 . . . . 93 ASP CB . 10235 1 1098 . 1 1 93 93 ASP N N 15 116.946 0.300 . 1 . . . . 93 ASP N . 10235 1 1099 . 1 1 94 94 VAL H H 1 8.327 0.030 . 1 . . . . 94 VAL H . 10235 1 1100 . 1 1 94 94 VAL HA H 1 3.959 0.030 . 1 . . . . 94 VAL HA . 10235 1 1101 . 1 1 94 94 VAL HB H 1 2.356 0.030 . 1 . . . . 94 VAL HB . 10235 1 1102 . 1 1 94 94 VAL HG11 H 1 1.031 0.030 . 1 . . . . 94 VAL HG1 . 10235 1 1103 . 1 1 94 94 VAL HG12 H 1 1.031 0.030 . 1 . . . . 94 VAL HG1 . 10235 1 1104 . 1 1 94 94 VAL HG13 H 1 1.031 0.030 . 1 . . . . 94 VAL HG1 . 10235 1 1105 . 1 1 94 94 VAL HG21 H 1 0.663 0.030 . 1 . . . . 94 VAL HG2 . 10235 1 1106 . 1 1 94 94 VAL HG22 H 1 0.663 0.030 . 1 . . . . 94 VAL HG2 . 10235 1 1107 . 1 1 94 94 VAL HG23 H 1 0.663 0.030 . 1 . . . . 94 VAL HG2 . 10235 1 1108 . 1 1 94 94 VAL C C 13 176.131 0.300 . 1 . . . . 94 VAL C . 10235 1 1109 . 1 1 94 94 VAL CA C 13 63.762 0.300 . 1 . . . . 94 VAL CA . 10235 1 1110 . 1 1 94 94 VAL CB C 13 31.178 0.300 . 1 . . . . 94 VAL CB . 10235 1 1111 . 1 1 94 94 VAL CG1 C 13 20.695 0.300 . 2 . . . . 94 VAL CG1 . 10235 1 1112 . 1 1 94 94 VAL CG2 C 13 17.401 0.300 . 2 . . . . 94 VAL CG2 . 10235 1 1113 . 1 1 94 94 VAL N N 15 121.641 0.300 . 1 . . . . 94 VAL N . 10235 1 1114 . 1 1 95 95 HIS H H 1 8.958 0.030 . 1 . . . . 95 HIS H . 10235 1 1115 . 1 1 95 95 HIS HA H 1 3.971 0.030 . 1 . . . . 95 HIS HA . 10235 1 1116 . 1 1 95 95 HIS HB2 H 1 1.606 0.030 . 2 . . . . 95 HIS HB2 . 10235 1 1117 . 1 1 95 95 HIS HB3 H 1 0.746 0.030 . 2 . . . . 95 HIS HB3 . 10235 1 1118 . 1 1 95 95 HIS HD2 H 1 7.068 0.030 . 1 . . . . 95 HIS HD2 . 10235 1 1119 . 1 1 95 95 HIS HE1 H 1 8.677 0.030 . 1 . . . . 95 HIS HE1 . 10235 1 1120 . 1 1 95 95 HIS C C 13 175.904 0.300 . 1 . . . . 95 HIS C . 10235 1 1121 . 1 1 95 95 HIS CA C 13 58.068 0.300 . 1 . . . . 95 HIS CA . 10235 1 1122 . 1 1 95 95 HIS CB C 13 26.203 0.300 . 1 . . . . 95 HIS CB . 10235 1 1123 . 1 1 95 95 HIS CD2 C 13 121.044 0.300 . 1 . . . . 95 HIS CD2 . 10235 1 1124 . 1 1 95 95 HIS CE1 C 13 135.021 0.300 . 1 . . . . 95 HIS CE1 . 10235 1 1125 . 1 1 95 95 HIS N N 15 117.461 0.300 . 1 . . . . 95 HIS N . 10235 1 1126 . 1 1 96 96 THR H H 1 8.502 0.030 . 1 . . . . 96 THR H . 10235 1 1127 . 1 1 96 96 THR HA H 1 5.207 0.030 . 1 . . . . 96 THR HA . 10235 1 1128 . 1 1 96 96 THR HB H 1 3.956 0.030 . 1 . . . . 96 THR HB . 10235 1 1129 . 1 1 96 96 THR HG21 H 1 1.367 0.030 . 1 . . . . 96 THR HG2 . 10235 1 1130 . 1 1 96 96 THR HG22 H 1 1.367 0.030 . 1 . . . . 96 THR HG2 . 10235 1 1131 . 1 1 96 96 THR HG23 H 1 1.367 0.030 . 1 . . . . 96 THR HG2 . 10235 1 1132 . 1 1 96 96 THR C C 13 172.529 0.300 . 1 . . . . 96 THR C . 10235 1 1133 . 1 1 96 96 THR CA C 13 60.377 0.300 . 1 . . . . 96 THR CA . 10235 1 1134 . 1 1 96 96 THR CB C 13 72.067 0.300 . 1 . . . . 96 THR CB . 10235 1 1135 . 1 1 96 96 THR CG2 C 13 24.294 0.300 . 1 . . . . 96 THR CG2 . 10235 1 1136 . 1 1 96 96 THR N N 15 109.954 0.300 . 1 . . . . 96 THR N . 10235 1 1137 . 1 1 97 97 PHE H H 1 8.691 0.030 . 1 . . . . 97 PHE H . 10235 1 1138 . 1 1 97 97 PHE HA H 1 5.276 0.030 . 1 . . . . 97 PHE HA . 10235 1 1139 . 1 1 97 97 PHE HB2 H 1 3.186 0.030 . 2 . . . . 97 PHE HB2 . 10235 1 1140 . 1 1 97 97 PHE HB3 H 1 2.420 0.030 . 2 . . . . 97 PHE HB3 . 10235 1 1141 . 1 1 97 97 PHE HD1 H 1 6.909 0.030 . 1 . . . . 97 PHE HD1 . 10235 1 1142 . 1 1 97 97 PHE HD2 H 1 6.909 0.030 . 1 . . . . 97 PHE HD2 . 10235 1 1143 . 1 1 97 97 PHE HE1 H 1 7.090 0.030 . 1 . . . . 97 PHE HE1 . 10235 1 1144 . 1 1 97 97 PHE HE2 H 1 7.090 0.030 . 1 . . . . 97 PHE HE2 . 10235 1 1145 . 1 1 97 97 PHE HZ H 1 7.140 0.030 . 1 . . . . 97 PHE HZ . 10235 1 1146 . 1 1 97 97 PHE C C 13 172.389 0.300 . 1 . . . . 97 PHE C . 10235 1 1147 . 1 1 97 97 PHE CA C 13 55.549 0.300 . 1 . . . . 97 PHE CA . 10235 1 1148 . 1 1 97 97 PHE CB C 13 44.581 0.300 . 1 . . . . 97 PHE CB . 10235 1 1149 . 1 1 97 97 PHE CD1 C 13 131.641 0.300 . 1 . . . . 97 PHE CD1 . 10235 1 1150 . 1 1 97 97 PHE CD2 C 13 131.641 0.300 . 1 . . . . 97 PHE CD2 . 10235 1 1151 . 1 1 97 97 PHE CE1 C 13 130.575 0.300 . 1 . . . . 97 PHE CE1 . 10235 1 1152 . 1 1 97 97 PHE CE2 C 13 130.575 0.300 . 1 . . . . 97 PHE CE2 . 10235 1 1153 . 1 1 97 97 PHE CZ C 13 129.111 0.300 . 1 . . . . 97 PHE CZ . 10235 1 1154 . 1 1 97 97 PHE N N 15 121.035 0.300 . 1 . . . . 97 PHE N . 10235 1 1155 . 1 1 98 98 ALA H H 1 8.117 0.030 . 1 . . . . 98 ALA H . 10235 1 1156 . 1 1 98 98 ALA HA H 1 5.521 0.030 . 1 . . . . 98 ALA HA . 10235 1 1157 . 1 1 98 98 ALA HB1 H 1 1.061 0.030 . 1 . . . . 98 ALA HB . 10235 1 1158 . 1 1 98 98 ALA HB2 H 1 1.061 0.030 . 1 . . . . 98 ALA HB . 10235 1 1159 . 1 1 98 98 ALA HB3 H 1 1.061 0.030 . 1 . . . . 98 ALA HB . 10235 1 1160 . 1 1 98 98 ALA C C 13 174.286 0.300 . 1 . . . . 98 ALA C . 10235 1 1161 . 1 1 98 98 ALA CA C 13 49.790 0.300 . 1 . . . . 98 ALA CA . 10235 1 1162 . 1 1 98 98 ALA CB C 13 25.299 0.300 . 1 . . . . 98 ALA CB . 10235 1 1163 . 1 1 98 98 ALA N N 15 127.671 0.300 . 1 . . . . 98 ALA N . 10235 1 1164 . 1 1 99 99 PHE H H 1 8.107 0.030 . 1 . . . . 99 PHE H . 10235 1 1165 . 1 1 99 99 PHE HA H 1 5.390 0.030 . 1 . . . . 99 PHE HA . 10235 1 1166 . 1 1 99 99 PHE HB2 H 1 3.392 0.030 . 2 . . . . 99 PHE HB2 . 10235 1 1167 . 1 1 99 99 PHE HB3 H 1 2.819 0.030 . 2 . . . . 99 PHE HB3 . 10235 1 1168 . 1 1 99 99 PHE HD1 H 1 7.084 0.030 . 1 . . . . 99 PHE HD1 . 10235 1 1169 . 1 1 99 99 PHE HD2 H 1 7.084 0.030 . 1 . . . . 99 PHE HD2 . 10235 1 1170 . 1 1 99 99 PHE HE1 H 1 7.161 0.030 . 1 . . . . 99 PHE HE1 . 10235 1 1171 . 1 1 99 99 PHE HE2 H 1 7.161 0.030 . 1 . . . . 99 PHE HE2 . 10235 1 1172 . 1 1 99 99 PHE HZ H 1 6.796 0.030 . 1 . . . . 99 PHE HZ . 10235 1 1173 . 1 1 99 99 PHE C C 13 172.712 0.300 . 1 . . . . 99 PHE C . 10235 1 1174 . 1 1 99 99 PHE CA C 13 54.997 0.300 . 1 . . . . 99 PHE CA . 10235 1 1175 . 1 1 99 99 PHE CB C 13 43.257 0.300 . 1 . . . . 99 PHE CB . 10235 1 1176 . 1 1 99 99 PHE CD1 C 13 132.508 0.300 . 1 . . . . 99 PHE CD1 . 10235 1 1177 . 1 1 99 99 PHE CD2 C 13 132.508 0.300 . 1 . . . . 99 PHE CD2 . 10235 1 1178 . 1 1 99 99 PHE CE1 C 13 130.853 0.300 . 1 . . . . 99 PHE CE1 . 10235 1 1179 . 1 1 99 99 PHE CE2 C 13 130.853 0.300 . 1 . . . . 99 PHE CE2 . 10235 1 1180 . 1 1 99 99 PHE CZ C 13 127.870 0.300 . 1 . . . . 99 PHE CZ . 10235 1 1181 . 1 1 99 99 PHE N N 15 111.007 0.300 . 1 . . . . 99 PHE N . 10235 1 1182 . 1 1 100 100 ILE H H 1 9.243 0.030 . 1 . . . . 100 ILE H . 10235 1 1183 . 1 1 100 100 ILE HA H 1 5.081 0.030 . 1 . . . . 100 ILE HA . 10235 1 1184 . 1 1 100 100 ILE HB H 1 1.755 0.030 . 1 . . . . 100 ILE HB . 10235 1 1185 . 1 1 100 100 ILE HD11 H 1 0.616 0.030 . 1 . . . . 100 ILE HD1 . 10235 1 1186 . 1 1 100 100 ILE HD12 H 1 0.616 0.030 . 1 . . . . 100 ILE HD1 . 10235 1 1187 . 1 1 100 100 ILE HD13 H 1 0.616 0.030 . 1 . . . . 100 ILE HD1 . 10235 1 1188 . 1 1 100 100 ILE HG12 H 1 1.685 0.030 . 2 . . . . 100 ILE HG12 . 10235 1 1189 . 1 1 100 100 ILE HG13 H 1 0.610 0.030 . 2 . . . . 100 ILE HG13 . 10235 1 1190 . 1 1 100 100 ILE HG21 H 1 0.883 0.030 . 1 . . . . 100 ILE HG2 . 10235 1 1191 . 1 1 100 100 ILE HG22 H 1 0.883 0.030 . 1 . . . . 100 ILE HG2 . 10235 1 1192 . 1 1 100 100 ILE HG23 H 1 0.883 0.030 . 1 . . . . 100 ILE HG2 . 10235 1 1193 . 1 1 100 100 ILE C C 13 174.252 0.300 . 1 . . . . 100 ILE C . 10235 1 1194 . 1 1 100 100 ILE CA C 13 60.672 0.300 . 1 . . . . 100 ILE CA . 10235 1 1195 . 1 1 100 100 ILE CB C 13 39.781 0.300 . 1 . . . . 100 ILE CB . 10235 1 1196 . 1 1 100 100 ILE CD1 C 13 12.978 0.300 . 1 . . . . 100 ILE CD1 . 10235 1 1197 . 1 1 100 100 ILE CG1 C 13 28.705 0.300 . 1 . . . . 100 ILE CG1 . 10235 1 1198 . 1 1 100 100 ILE CG2 C 13 18.875 0.300 . 1 . . . . 100 ILE CG2 . 10235 1 1199 . 1 1 100 100 ILE N N 15 120.979 0.300 . 1 . . . . 100 ILE N . 10235 1 1200 . 1 1 101 101 MET H H 1 9.542 0.030 . 1 . . . . 101 MET H . 10235 1 1201 . 1 1 101 101 MET HA H 1 5.698 0.030 . 1 . . . . 101 MET HA . 10235 1 1202 . 1 1 101 101 MET HB2 H 1 2.366 0.030 . 2 . . . . 101 MET HB2 . 10235 1 1203 . 1 1 101 101 MET HB3 H 1 2.263 0.030 . 2 . . . . 101 MET HB3 . 10235 1 1204 . 1 1 101 101 MET HE1 H 1 2.207 0.030 . 1 . . . . 101 MET HE . 10235 1 1205 . 1 1 101 101 MET HE2 H 1 2.207 0.030 . 1 . . . . 101 MET HE . 10235 1 1206 . 1 1 101 101 MET HE3 H 1 2.207 0.030 . 1 . . . . 101 MET HE . 10235 1 1207 . 1 1 101 101 MET HG2 H 1 2.757 0.030 . 2 . . . . 101 MET HG2 . 10235 1 1208 . 1 1 101 101 MET HG3 H 1 2.704 0.030 . 2 . . . . 101 MET HG3 . 10235 1 1209 . 1 1 101 101 MET C C 13 174.548 0.300 . 1 . . . . 101 MET C . 10235 1 1210 . 1 1 101 101 MET CA C 13 53.635 0.300 . 1 . . . . 101 MET CA . 10235 1 1211 . 1 1 101 101 MET CB C 13 37.442 0.300 . 1 . . . . 101 MET CB . 10235 1 1212 . 1 1 101 101 MET CE C 13 17.568 0.300 . 1 . . . . 101 MET CE . 10235 1 1213 . 1 1 101 101 MET CG C 13 32.005 0.300 . 1 . . . . 101 MET CG . 10235 1 1214 . 1 1 101 101 MET N N 15 125.059 0.300 . 1 . . . . 101 MET N . 10235 1 1215 . 1 1 102 102 ASP H H 1 9.253 0.030 . 1 . . . . 102 ASP H . 10235 1 1216 . 1 1 102 102 ASP HA H 1 5.040 0.030 . 1 . . . . 102 ASP HA . 10235 1 1217 . 1 1 102 102 ASP HB2 H 1 3.238 0.030 . 2 . . . . 102 ASP HB2 . 10235 1 1218 . 1 1 102 102 ASP HB3 H 1 2.852 0.030 . 2 . . . . 102 ASP HB3 . 10235 1 1219 . 1 1 102 102 ASP C C 13 176.856 0.300 . 1 . . . . 102 ASP C . 10235 1 1220 . 1 1 102 102 ASP CA C 13 53.244 0.300 . 1 . . . . 102 ASP CA . 10235 1 1221 . 1 1 102 102 ASP CB C 13 41.965 0.300 . 1 . . . . 102 ASP CB . 10235 1 1222 . 1 1 102 102 ASP N N 15 124.283 0.300 . 1 . . . . 102 ASP N . 10235 1 1223 . 1 1 103 103 THR H H 1 8.408 0.030 . 1 . . . . 103 THR H . 10235 1 1224 . 1 1 103 103 THR HA H 1 4.231 0.030 . 1 . . . . 103 THR HA . 10235 1 1225 . 1 1 103 103 THR HB H 1 4.389 0.030 . 1 . . . . 103 THR HB . 10235 1 1226 . 1 1 103 103 THR HG21 H 1 1.171 0.030 . 1 . . . . 103 THR HG2 . 10235 1 1227 . 1 1 103 103 THR HG22 H 1 1.171 0.030 . 1 . . . . 103 THR HG2 . 10235 1 1228 . 1 1 103 103 THR HG23 H 1 1.171 0.030 . 1 . . . . 103 THR HG2 . 10235 1 1229 . 1 1 103 103 THR C C 13 175.256 0.300 . 1 . . . . 103 THR C . 10235 1 1230 . 1 1 103 103 THR CA C 13 61.736 0.300 . 1 . . . . 103 THR CA . 10235 1 1231 . 1 1 103 103 THR CB C 13 68.934 0.300 . 1 . . . . 103 THR CB . 10235 1 1232 . 1 1 103 103 THR CG2 C 13 21.994 0.300 . 1 . . . . 103 THR CG2 . 10235 1 1233 . 1 1 103 103 THR N N 15 115.687 0.300 . 1 . . . . 103 THR N . 10235 1 1234 . 1 1 104 104 GLY H H 1 8.684 0.030 . 1 . . . . 104 GLY H . 10235 1 1235 . 1 1 104 104 GLY HA2 H 1 4.298 0.030 . 2 . . . . 104 GLY HA2 . 10235 1 1236 . 1 1 104 104 GLY HA3 H 1 3.710 0.030 . 2 . . . . 104 GLY HA3 . 10235 1 1237 . 1 1 104 104 GLY C C 13 174.085 0.300 . 1 . . . . 104 GLY C . 10235 1 1238 . 1 1 104 104 GLY CA C 13 44.950 0.300 . 1 . . . . 104 GLY CA . 10235 1 1239 . 1 1 104 104 GLY N N 15 111.925 0.300 . 1 . . . . 104 GLY N . 10235 1 1240 . 1 1 105 105 ASN H H 1 8.549 0.030 . 1 . . . . 105 ASN H . 10235 1 1241 . 1 1 105 105 ASN HA H 1 4.503 0.030 . 1 . . . . 105 ASN HA . 10235 1 1242 . 1 1 105 105 ASN HB2 H 1 2.843 0.030 . 2 . . . . 105 ASN HB2 . 10235 1 1243 . 1 1 105 105 ASN HB3 H 1 2.637 0.030 . 2 . . . . 105 ASN HB3 . 10235 1 1244 . 1 1 105 105 ASN HD21 H 1 7.462 0.030 . 2 . . . . 105 ASN HD21 . 10235 1 1245 . 1 1 105 105 ASN HD22 H 1 6.847 0.030 . 2 . . . . 105 ASN HD22 . 10235 1 1246 . 1 1 105 105 ASN C C 13 174.164 0.300 . 1 . . . . 105 ASN C . 10235 1 1247 . 1 1 105 105 ASN CA C 13 53.379 0.300 . 1 . . . . 105 ASN CA . 10235 1 1248 . 1 1 105 105 ASN CB C 13 38.121 0.300 . 1 . . . . 105 ASN CB . 10235 1 1249 . 1 1 105 105 ASN N N 15 117.652 0.300 . 1 . . . . 105 ASN N . 10235 1 1250 . 1 1 105 105 ASN ND2 N 15 112.819 0.300 . 1 . . . . 105 ASN ND2 . 10235 1 1251 . 1 1 106 106 GLN H H 1 8.954 0.030 . 1 . . . . 106 GLN H . 10235 1 1252 . 1 1 106 106 GLN HA H 1 3.351 0.030 . 1 . . . . 106 GLN HA . 10235 1 1253 . 1 1 106 106 GLN HB2 H 1 2.212 0.030 . 2 . . . . 106 GLN HB2 . 10235 1 1254 . 1 1 106 106 GLN HB3 H 1 2.184 0.030 . 2 . . . . 106 GLN HB3 . 10235 1 1255 . 1 1 106 106 GLN HE21 H 1 6.846 0.030 . 2 . . . . 106 GLN HE21 . 10235 1 1256 . 1 1 106 106 GLN HE22 H 1 7.620 0.030 . 2 . . . . 106 GLN HE22 . 10235 1 1257 . 1 1 106 106 GLN HG2 H 1 2.303 0.030 . 1 . . . . 106 GLN HG2 . 10235 1 1258 . 1 1 106 106 GLN HG3 H 1 2.303 0.030 . 1 . . . . 106 GLN HG3 . 10235 1 1259 . 1 1 106 106 GLN C C 13 173.849 0.300 . 1 . . . . 106 GLN C . 10235 1 1260 . 1 1 106 106 GLN CA C 13 56.787 0.300 . 1 . . . . 106 GLN CA . 10235 1 1261 . 1 1 106 106 GLN CB C 13 26.074 0.300 . 1 . . . . 106 GLN CB . 10235 1 1262 . 1 1 106 106 GLN CG C 13 34.673 0.300 . 1 . . . . 106 GLN CG . 10235 1 1263 . 1 1 106 106 GLN N N 15 112.441 0.300 . 1 . . . . 106 GLN N . 10235 1 1264 . 1 1 106 106 GLN NE2 N 15 112.400 0.300 . 1 . . . . 106 GLN NE2 . 10235 1 1265 . 1 1 107 107 ARG H H 1 7.021 0.030 . 1 . . . . 107 ARG H . 10235 1 1266 . 1 1 107 107 ARG HA H 1 4.304 0.030 . 1 . . . . 107 ARG HA . 10235 1 1267 . 1 1 107 107 ARG HB2 H 1 1.693 0.030 . 2 . . . . 107 ARG HB2 . 10235 1 1268 . 1 1 107 107 ARG HB3 H 1 1.609 0.030 . 2 . . . . 107 ARG HB3 . 10235 1 1269 . 1 1 107 107 ARG HD2 H 1 3.123 0.030 . 1 . . . . 107 ARG HD2 . 10235 1 1270 . 1 1 107 107 ARG HD3 H 1 3.123 0.030 . 1 . . . . 107 ARG HD3 . 10235 1 1271 . 1 1 107 107 ARG HG2 H 1 1.519 0.030 . 2 . . . . 107 ARG HG2 . 10235 1 1272 . 1 1 107 107 ARG HG3 H 1 1.384 0.030 . 2 . . . . 107 ARG HG3 . 10235 1 1273 . 1 1 107 107 ARG C C 13 174.514 0.300 . 1 . . . . 107 ARG C . 10235 1 1274 . 1 1 107 107 ARG CA C 13 54.696 0.300 . 1 . . . . 107 ARG CA . 10235 1 1275 . 1 1 107 107 ARG CB C 13 30.564 0.300 . 1 . . . . 107 ARG CB . 10235 1 1276 . 1 1 107 107 ARG CD C 13 43.519 0.300 . 1 . . . . 107 ARG CD . 10235 1 1277 . 1 1 107 107 ARG CG C 13 27.230 0.300 . 1 . . . . 107 ARG CG . 10235 1 1278 . 1 1 107 107 ARG N N 15 118.311 0.300 . 1 . . . . 107 ARG N . 10235 1 1279 . 1 1 108 108 PHE H H 1 8.433 0.030 . 1 . . . . 108 PHE H . 10235 1 1280 . 1 1 108 108 PHE HA H 1 5.535 0.030 . 1 . . . . 108 PHE HA . 10235 1 1281 . 1 1 108 108 PHE HB2 H 1 2.900 0.030 . 2 . . . . 108 PHE HB2 . 10235 1 1282 . 1 1 108 108 PHE HB3 H 1 2.702 0.030 . 2 . . . . 108 PHE HB3 . 10235 1 1283 . 1 1 108 108 PHE HD1 H 1 7.004 0.030 . 1 . . . . 108 PHE HD1 . 10235 1 1284 . 1 1 108 108 PHE HD2 H 1 7.004 0.030 . 1 . . . . 108 PHE HD2 . 10235 1 1285 . 1 1 108 108 PHE HE1 H 1 7.262 0.030 . 1 . . . . 108 PHE HE1 . 10235 1 1286 . 1 1 108 108 PHE HE2 H 1 7.262 0.030 . 1 . . . . 108 PHE HE2 . 10235 1 1287 . 1 1 108 108 PHE HZ H 1 7.230 0.030 . 1 . . . . 108 PHE HZ . 10235 1 1288 . 1 1 108 108 PHE C C 13 175.912 0.300 . 1 . . . . 108 PHE C . 10235 1 1289 . 1 1 108 108 PHE CA C 13 55.824 0.300 . 1 . . . . 108 PHE CA . 10235 1 1290 . 1 1 108 108 PHE CB C 13 40.383 0.300 . 1 . . . . 108 PHE CB . 10235 1 1291 . 1 1 108 108 PHE CD1 C 13 131.454 0.300 . 1 . . . . 108 PHE CD1 . 10235 1 1292 . 1 1 108 108 PHE CD2 C 13 131.454 0.300 . 1 . . . . 108 PHE CD2 . 10235 1 1293 . 1 1 108 108 PHE CE1 C 13 131.461 0.300 . 1 . . . . 108 PHE CE1 . 10235 1 1294 . 1 1 108 108 PHE CE2 C 13 131.461 0.300 . 1 . . . . 108 PHE CE2 . 10235 1 1295 . 1 1 108 108 PHE CZ C 13 129.403 0.300 . 1 . . . . 108 PHE CZ . 10235 1 1296 . 1 1 108 108 PHE N N 15 125.060 0.300 . 1 . . . . 108 PHE N . 10235 1 1297 . 1 1 109 109 GLU H H 1 8.891 0.030 . 1 . . . . 109 GLU H . 10235 1 1298 . 1 1 109 109 GLU HA H 1 4.633 0.030 . 1 . . . . 109 GLU HA . 10235 1 1299 . 1 1 109 109 GLU HB2 H 1 2.005 0.030 . 2 . . . . 109 GLU HB2 . 10235 1 1300 . 1 1 109 109 GLU HB3 H 1 1.729 0.030 . 2 . . . . 109 GLU HB3 . 10235 1 1301 . 1 1 109 109 GLU HG2 H 1 2.243 0.030 . 1 . . . . 109 GLU HG2 . 10235 1 1302 . 1 1 109 109 GLU HG3 H 1 2.243 0.030 . 1 . . . . 109 GLU HG3 . 10235 1 1303 . 1 1 109 109 GLU C C 13 174.164 0.300 . 1 . . . . 109 GLU C . 10235 1 1304 . 1 1 109 109 GLU CA C 13 55.292 0.300 . 1 . . . . 109 GLU CA . 10235 1 1305 . 1 1 109 109 GLU CB C 13 33.826 0.300 . 1 . . . . 109 GLU CB . 10235 1 1306 . 1 1 109 109 GLU CG C 13 36.358 0.300 . 1 . . . . 109 GLU CG . 10235 1 1307 . 1 1 109 109 GLU N N 15 121.204 0.300 . 1 . . . . 109 GLU N . 10235 1 1308 . 1 1 110 110 CYS H H 1 8.881 0.030 . 1 . . . . 110 CYS H . 10235 1 1309 . 1 1 110 110 CYS HA H 1 5.480 0.030 . 1 . . . . 110 CYS HA . 10235 1 1310 . 1 1 110 110 CYS HB2 H 1 2.732 0.030 . 2 . . . . 110 CYS HB2 . 10235 1 1311 . 1 1 110 110 CYS HB3 H 1 2.422 0.030 . 2 . . . . 110 CYS HB3 . 10235 1 1312 . 1 1 110 110 CYS C C 13 172.520 0.300 . 1 . . . . 110 CYS C . 10235 1 1313 . 1 1 110 110 CYS CA C 13 56.523 0.300 . 1 . . . . 110 CYS CA . 10235 1 1314 . 1 1 110 110 CYS CB C 13 29.239 0.300 . 1 . . . . 110 CYS CB . 10235 1 1315 . 1 1 110 110 CYS N N 15 124.631 0.300 . 1 . . . . 110 CYS N . 10235 1 1316 . 1 1 111 111 HIS H H 1 8.557 0.030 . 1 . . . . 111 HIS H . 10235 1 1317 . 1 1 111 111 HIS HA H 1 4.770 0.030 . 1 . . . . 111 HIS HA . 10235 1 1318 . 1 1 111 111 HIS HB2 H 1 2.611 0.030 . 2 . . . . 111 HIS HB2 . 10235 1 1319 . 1 1 111 111 HIS HB3 H 1 1.790 0.030 . 2 . . . . 111 HIS HB3 . 10235 1 1320 . 1 1 111 111 HIS HD2 H 1 6.566 0.030 . 1 . . . . 111 HIS HD2 . 10235 1 1321 . 1 1 111 111 HIS HE1 H 1 7.720 0.030 . 1 . . . . 111 HIS HE1 . 10235 1 1322 . 1 1 111 111 HIS C C 13 174.269 0.300 . 1 . . . . 111 HIS C . 10235 1 1323 . 1 1 111 111 HIS CA C 13 55.585 0.300 . 1 . . . . 111 HIS CA . 10235 1 1324 . 1 1 111 111 HIS CB C 13 34.117 0.300 . 1 . . . . 111 HIS CB . 10235 1 1325 . 1 1 111 111 HIS CD2 C 13 116.706 0.300 . 1 . . . . 111 HIS CD2 . 10235 1 1326 . 1 1 111 111 HIS CE1 C 13 138.916 0.300 . 1 . . . . 111 HIS CE1 . 10235 1 1327 . 1 1 111 111 HIS N N 15 129.194 0.300 . 1 . . . . 111 HIS N . 10235 1 1328 . 1 1 112 112 VAL H H 1 7.538 0.030 . 1 . . . . 112 VAL H . 10235 1 1329 . 1 1 112 112 VAL HA H 1 4.560 0.030 . 1 . . . . 112 VAL HA . 10235 1 1330 . 1 1 112 112 VAL HB H 1 1.438 0.030 . 1 . . . . 112 VAL HB . 10235 1 1331 . 1 1 112 112 VAL HG11 H 1 0.880 0.030 . 1 . . . . 112 VAL HG1 . 10235 1 1332 . 1 1 112 112 VAL HG12 H 1 0.880 0.030 . 1 . . . . 112 VAL HG1 . 10235 1 1333 . 1 1 112 112 VAL HG13 H 1 0.880 0.030 . 1 . . . . 112 VAL HG1 . 10235 1 1334 . 1 1 112 112 VAL HG21 H 1 0.629 0.030 . 1 . . . . 112 VAL HG2 . 10235 1 1335 . 1 1 112 112 VAL HG22 H 1 0.629 0.030 . 1 . . . . 112 VAL HG2 . 10235 1 1336 . 1 1 112 112 VAL HG23 H 1 0.629 0.030 . 1 . . . . 112 VAL HG2 . 10235 1 1337 . 1 1 112 112 VAL C C 13 173.281 0.300 . 1 . . . . 112 VAL C . 10235 1 1338 . 1 1 112 112 VAL CA C 13 61.677 0.300 . 1 . . . . 112 VAL CA . 10235 1 1339 . 1 1 112 112 VAL CB C 13 33.693 0.300 . 1 . . . . 112 VAL CB . 10235 1 1340 . 1 1 112 112 VAL CG1 C 13 24.158 0.300 . 2 . . . . 112 VAL CG1 . 10235 1 1341 . 1 1 112 112 VAL CG2 C 13 22.498 0.300 . 2 . . . . 112 VAL CG2 . 10235 1 1342 . 1 1 112 112 VAL N N 15 119.856 0.300 . 1 . . . . 112 VAL N . 10235 1 1343 . 1 1 113 113 PHE H H 1 9.454 0.030 . 1 . . . . 113 PHE H . 10235 1 1344 . 1 1 113 113 PHE HA H 1 5.461 0.030 . 1 . . . . 113 PHE HA . 10235 1 1345 . 1 1 113 113 PHE HB2 H 1 3.210 0.030 . 2 . . . . 113 PHE HB2 . 10235 1 1346 . 1 1 113 113 PHE HB3 H 1 2.818 0.030 . 2 . . . . 113 PHE HB3 . 10235 1 1347 . 1 1 113 113 PHE HD1 H 1 7.278 0.030 . 1 . . . . 113 PHE HD1 . 10235 1 1348 . 1 1 113 113 PHE HD2 H 1 7.278 0.030 . 1 . . . . 113 PHE HD2 . 10235 1 1349 . 1 1 113 113 PHE HE1 H 1 6.880 0.030 . 1 . . . . 113 PHE HE1 . 10235 1 1350 . 1 1 113 113 PHE HE2 H 1 6.880 0.030 . 1 . . . . 113 PHE HE2 . 10235 1 1351 . 1 1 113 113 PHE HZ H 1 6.791 0.030 . 1 . . . . 113 PHE HZ . 10235 1 1352 . 1 1 113 113 PHE C C 13 173.368 0.300 . 1 . . . . 113 PHE C . 10235 1 1353 . 1 1 113 113 PHE CA C 13 56.855 0.300 . 1 . . . . 113 PHE CA . 10235 1 1354 . 1 1 113 113 PHE CB C 13 42.963 0.300 . 1 . . . . 113 PHE CB . 10235 1 1355 . 1 1 113 113 PHE CD1 C 13 132.272 0.300 . 1 . . . . 113 PHE CD1 . 10235 1 1356 . 1 1 113 113 PHE CD2 C 13 132.272 0.300 . 1 . . . . 113 PHE CD2 . 10235 1 1357 . 1 1 113 113 PHE CE1 C 13 131.495 0.300 . 1 . . . . 113 PHE CE1 . 10235 1 1358 . 1 1 113 113 PHE CE2 C 13 131.495 0.300 . 1 . . . . 113 PHE CE2 . 10235 1 1359 . 1 1 113 113 PHE CZ C 13 127.970 0.300 . 1 . . . . 113 PHE CZ . 10235 1 1360 . 1 1 113 113 PHE N N 15 124.182 0.300 . 1 . . . . 113 PHE N . 10235 1 1361 . 1 1 114 114 TRP H H 1 9.246 0.030 . 1 . . . . 114 TRP H . 10235 1 1362 . 1 1 114 114 TRP HA H 1 4.895 0.030 . 1 . . . . 114 TRP HA . 10235 1 1363 . 1 1 114 114 TRP HB2 H 1 3.178 0.030 . 2 . . . . 114 TRP HB2 . 10235 1 1364 . 1 1 114 114 TRP HB3 H 1 2.919 0.030 . 2 . . . . 114 TRP HB3 . 10235 1 1365 . 1 1 114 114 TRP HD1 H 1 7.314 0.030 . 1 . . . . 114 TRP HD1 . 10235 1 1366 . 1 1 114 114 TRP HE1 H 1 10.792 0.030 . 1 . . . . 114 TRP HE1 . 10235 1 1367 . 1 1 114 114 TRP HE3 H 1 7.261 0.030 . 1 . . . . 114 TRP HE3 . 10235 1 1368 . 1 1 114 114 TRP HH2 H 1 7.180 0.030 . 1 . . . . 114 TRP HH2 . 10235 1 1369 . 1 1 114 114 TRP HZ2 H 1 6.598 0.030 . 1 . . . . 114 TRP HZ2 . 10235 1 1370 . 1 1 114 114 TRP HZ3 H 1 7.045 0.030 . 1 . . . . 114 TRP HZ3 . 10235 1 1371 . 1 1 114 114 TRP C C 13 176.025 0.300 . 1 . . . . 114 TRP C . 10235 1 1372 . 1 1 114 114 TRP CA C 13 56.855 0.300 . 1 . . . . 114 TRP CA . 10235 1 1373 . 1 1 114 114 TRP CB C 13 31.662 0.300 . 1 . . . . 114 TRP CB . 10235 1 1374 . 1 1 114 114 TRP CD1 C 13 127.347 0.300 . 1 . . . . 114 TRP CD1 . 10235 1 1375 . 1 1 114 114 TRP CE3 C 13 120.371 0.300 . 1 . . . . 114 TRP CE3 . 10235 1 1376 . 1 1 114 114 TRP CH2 C 13 124.497 0.300 . 1 . . . . 114 TRP CH2 . 10235 1 1377 . 1 1 114 114 TRP CZ2 C 13 114.125 0.300 . 1 . . . . 114 TRP CZ2 . 10235 1 1378 . 1 1 114 114 TRP CZ3 C 13 121.618 0.300 . 1 . . . . 114 TRP CZ3 . 10235 1 1379 . 1 1 114 114 TRP N N 15 122.233 0.300 . 1 . . . . 114 TRP N . 10235 1 1380 . 1 1 114 114 TRP NE1 N 15 131.713 0.300 . 1 . . . . 114 TRP NE1 . 10235 1 1381 . 1 1 115 115 CYS H H 1 9.273 0.030 . 1 . . . . 115 CYS H . 10235 1 1382 . 1 1 115 115 CYS HA H 1 4.862 0.030 . 1 . . . . 115 CYS HA . 10235 1 1383 . 1 1 115 115 CYS HB2 H 1 2.783 0.030 . 2 . . . . 115 CYS HB2 . 10235 1 1384 . 1 1 115 115 CYS HB3 H 1 2.420 0.030 . 2 . . . . 115 CYS HB3 . 10235 1 1385 . 1 1 115 115 CYS C C 13 172.809 0.300 . 1 . . . . 115 CYS C . 10235 1 1386 . 1 1 115 115 CYS CA C 13 57.039 0.300 . 1 . . . . 115 CYS CA . 10235 1 1387 . 1 1 115 115 CYS CB C 13 30.718 0.300 . 1 . . . . 115 CYS CB . 10235 1 1388 . 1 1 115 115 CYS N N 15 129.538 0.300 . 1 . . . . 115 CYS N . 10235 1 1389 . 1 1 116 116 GLU H H 1 8.807 0.030 . 1 . . . . 116 GLU H . 10235 1 1390 . 1 1 116 116 GLU HA H 1 4.696 0.030 . 1 . . . . 116 GLU HA . 10235 1 1391 . 1 1 116 116 GLU HB2 H 1 2.174 0.030 . 2 . . . . 116 GLU HB2 . 10235 1 1392 . 1 1 116 116 GLU HB3 H 1 1.949 0.030 . 2 . . . . 116 GLU HB3 . 10235 1 1393 . 1 1 116 116 GLU HG2 H 1 2.664 0.030 . 2 . . . . 116 GLU HG2 . 10235 1 1394 . 1 1 116 116 GLU HG3 H 1 2.494 0.030 . 2 . . . . 116 GLU HG3 . 10235 1 1395 . 1 1 116 116 GLU C C 13 176.646 0.300 . 1 . . . . 116 GLU C . 10235 1 1396 . 1 1 116 116 GLU CA C 13 53.278 0.300 . 1 . . . . 116 GLU CA . 10235 1 1397 . 1 1 116 116 GLU CB C 13 31.009 0.300 . 1 . . . . 116 GLU CB . 10235 1 1398 . 1 1 116 116 GLU CG C 13 35.291 0.300 . 1 . . . . 116 GLU CG . 10235 1 1399 . 1 1 116 116 GLU N N 15 120.207 0.300 . 1 . . . . 116 GLU N . 10235 1 1400 . 1 1 117 117 PRO HA H 1 5.094 0.030 . 1 . . . . 117 PRO HA . 10235 1 1401 . 1 1 117 117 PRO HB2 H 1 2.532 0.030 . 2 . . . . 117 PRO HB2 . 10235 1 1402 . 1 1 117 117 PRO HB3 H 1 2.194 0.030 . 2 . . . . 117 PRO HB3 . 10235 1 1403 . 1 1 117 117 PRO HD2 H 1 3.600 0.030 . 2 . . . . 117 PRO HD2 . 10235 1 1404 . 1 1 117 117 PRO HD3 H 1 3.916 0.030 . 2 . . . . 117 PRO HD3 . 10235 1 1405 . 1 1 117 117 PRO HG2 H 1 1.843 0.030 . 2 . . . . 117 PRO HG2 . 10235 1 1406 . 1 1 117 117 PRO HG3 H 1 2.123 0.030 . 2 . . . . 117 PRO HG3 . 10235 1 1407 . 1 1 117 117 PRO C C 13 175.423 0.300 . 1 . . . . 117 PRO C . 10235 1 1408 . 1 1 117 117 PRO CA C 13 64.287 0.300 . 1 . . . . 117 PRO CA . 10235 1 1409 . 1 1 117 117 PRO CB C 13 33.924 0.300 . 1 . . . . 117 PRO CB . 10235 1 1410 . 1 1 117 117 PRO CD C 13 49.978 0.300 . 1 . . . . 117 PRO CD . 10235 1 1411 . 1 1 117 117 PRO CG C 13 24.842 0.300 . 1 . . . . 117 PRO CG . 10235 1 1412 . 1 1 118 118 ASN H H 1 7.430 0.030 . 1 . . . . 118 ASN H . 10235 1 1413 . 1 1 118 118 ASN HA H 1 3.935 0.030 . 1 . . . . 118 ASN HA . 10235 1 1414 . 1 1 118 118 ASN HB2 H 1 2.915 0.030 . 2 . . . . 118 ASN HB2 . 10235 1 1415 . 1 1 118 118 ASN HB3 H 1 2.489 0.030 . 2 . . . . 118 ASN HB3 . 10235 1 1416 . 1 1 118 118 ASN HD21 H 1 7.561 0.030 . 2 . . . . 118 ASN HD21 . 10235 1 1417 . 1 1 118 118 ASN HD22 H 1 7.008 0.030 . 2 . . . . 118 ASN HD22 . 10235 1 1418 . 1 1 118 118 ASN C C 13 173.587 0.300 . 1 . . . . 118 ASN C . 10235 1 1419 . 1 1 118 118 ASN CA C 13 52.953 0.300 . 1 . . . . 118 ASN CA . 10235 1 1420 . 1 1 118 118 ASN CB C 13 38.703 0.300 . 1 . . . . 118 ASN CB . 10235 1 1421 . 1 1 118 118 ASN N N 15 111.676 0.300 . 1 . . . . 118 ASN N . 10235 1 1422 . 1 1 118 118 ASN ND2 N 15 115.548 0.300 . 1 . . . . 118 ASN ND2 . 10235 1 1423 . 1 1 119 119 ALA H H 1 8.404 0.030 . 1 . . . . 119 ALA H . 10235 1 1424 . 1 1 119 119 ALA HA H 1 4.155 0.030 . 1 . . . . 119 ALA HA . 10235 1 1425 . 1 1 119 119 ALA HB1 H 1 1.299 0.030 . 1 . . . . 119 ALA HB . 10235 1 1426 . 1 1 119 119 ALA HB2 H 1 1.299 0.030 . 1 . . . . 119 ALA HB . 10235 1 1427 . 1 1 119 119 ALA HB3 H 1 1.299 0.030 . 1 . . . . 119 ALA HB . 10235 1 1428 . 1 1 119 119 ALA C C 13 176.673 0.300 . 1 . . . . 119 ALA C . 10235 1 1429 . 1 1 119 119 ALA CA C 13 52.386 0.300 . 1 . . . . 119 ALA CA . 10235 1 1430 . 1 1 119 119 ALA CB C 13 21.095 0.300 . 1 . . . . 119 ALA CB . 10235 1 1431 . 1 1 119 119 ALA N N 15 117.462 0.300 . 1 . . . . 119 ALA N . 10235 1 1432 . 1 1 120 120 ALA H H 1 8.385 0.030 . 1 . . . . 120 ALA H . 10235 1 1433 . 1 1 120 120 ALA HA H 1 3.778 0.030 . 1 . . . . 120 ALA HA . 10235 1 1434 . 1 1 120 120 ALA HB1 H 1 1.309 0.030 . 1 . . . . 120 ALA HB . 10235 1 1435 . 1 1 120 120 ALA HB2 H 1 1.309 0.030 . 1 . . . . 120 ALA HB . 10235 1 1436 . 1 1 120 120 ALA HB3 H 1 1.309 0.030 . 1 . . . . 120 ALA HB . 10235 1 1437 . 1 1 120 120 ALA C C 13 179.444 0.300 . 1 . . . . 120 ALA C . 10235 1 1438 . 1 1 120 120 ALA CA C 13 56.789 0.300 . 1 . . . . 120 ALA CA . 10235 1 1439 . 1 1 120 120 ALA CB C 13 18.361 0.300 . 1 . . . . 120 ALA CB . 10235 1 1440 . 1 1 120 120 ALA N N 15 123.605 0.300 . 1 . . . . 120 ALA N . 10235 1 1441 . 1 1 121 121 ASN H H 1 8.235 0.030 . 1 . . . . 121 ASN H . 10235 1 1442 . 1 1 121 121 ASN HA H 1 4.337 0.030 . 1 . . . . 121 ASN HA . 10235 1 1443 . 1 1 121 121 ASN HB2 H 1 2.842 0.030 . 2 . . . . 121 ASN HB2 . 10235 1 1444 . 1 1 121 121 ASN HB3 H 1 2.812 0.030 . 2 . . . . 121 ASN HB3 . 10235 1 1445 . 1 1 121 121 ASN HD21 H 1 6.983 0.030 . 2 . . . . 121 ASN HD21 . 10235 1 1446 . 1 1 121 121 ASN HD22 H 1 7.688 0.030 . 2 . . . . 121 ASN HD22 . 10235 1 1447 . 1 1 121 121 ASN C C 13 177.870 0.300 . 1 . . . . 121 ASN C . 10235 1 1448 . 1 1 121 121 ASN CA C 13 56.036 0.300 . 1 . . . . 121 ASN CA . 10235 1 1449 . 1 1 121 121 ASN CB C 13 37.185 0.300 . 1 . . . . 121 ASN CB . 10235 1 1450 . 1 1 121 121 ASN N N 15 115.231 0.300 . 1 . . . . 121 ASN N . 10235 1 1451 . 1 1 121 121 ASN ND2 N 15 111.416 0.300 . 1 . . . . 121 ASN ND2 . 10235 1 1452 . 1 1 122 122 VAL H H 1 7.466 0.030 . 1 . . . . 122 VAL H . 10235 1 1453 . 1 1 122 122 VAL HA H 1 2.218 0.030 . 1 . . . . 122 VAL HA . 10235 1 1454 . 1 1 122 122 VAL HB H 1 1.145 0.030 . 1 . . . . 122 VAL HB . 10235 1 1455 . 1 1 122 122 VAL HG11 H 1 -0.256 0.030 . 1 . . . . 122 VAL HG1 . 10235 1 1456 . 1 1 122 122 VAL HG12 H 1 -0.256 0.030 . 1 . . . . 122 VAL HG1 . 10235 1 1457 . 1 1 122 122 VAL HG13 H 1 -0.256 0.030 . 1 . . . . 122 VAL HG1 . 10235 1 1458 . 1 1 122 122 VAL HG21 H 1 0.138 0.030 . 1 . . . . 122 VAL HG2 . 10235 1 1459 . 1 1 122 122 VAL HG22 H 1 0.138 0.030 . 1 . . . . 122 VAL HG2 . 10235 1 1460 . 1 1 122 122 VAL HG23 H 1 0.138 0.030 . 1 . . . . 122 VAL HG2 . 10235 1 1461 . 1 1 122 122 VAL C C 13 176.096 0.300 . 1 . . . . 122 VAL C . 10235 1 1462 . 1 1 122 122 VAL CA C 13 65.584 0.300 . 1 . . . . 122 VAL CA . 10235 1 1463 . 1 1 122 122 VAL CB C 13 31.536 0.300 . 1 . . . . 122 VAL CB . 10235 1 1464 . 1 1 122 122 VAL CG1 C 13 20.624 0.300 . 2 . . . . 122 VAL CG1 . 10235 1 1465 . 1 1 122 122 VAL CG2 C 13 22.356 0.300 . 2 . . . . 122 VAL CG2 . 10235 1 1466 . 1 1 122 122 VAL N N 15 123.135 0.300 . 1 . . . . 122 VAL N . 10235 1 1467 . 1 1 123 123 SER H H 1 7.590 0.030 . 1 . . . . 123 SER H . 10235 1 1468 . 1 1 123 123 SER HA H 1 3.324 0.030 . 1 . . . . 123 SER HA . 10235 1 1469 . 1 1 123 123 SER HB2 H 1 3.709 0.030 . 2 . . . . 123 SER HB2 . 10235 1 1470 . 1 1 123 123 SER HB3 H 1 3.557 0.030 . 2 . . . . 123 SER HB3 . 10235 1 1471 . 1 1 123 123 SER C C 13 177.127 0.300 . 1 . . . . 123 SER C . 10235 1 1472 . 1 1 123 123 SER CA C 13 60.684 0.300 . 1 . . . . 123 SER CA . 10235 1 1473 . 1 1 123 123 SER CB C 13 62.927 0.300 . 1 . . . . 123 SER CB . 10235 1 1474 . 1 1 123 123 SER N N 15 111.841 0.300 . 1 . . . . 123 SER N . 10235 1 1475 . 1 1 124 124 GLU H H 1 7.840 0.030 . 1 . . . . 124 GLU H . 10235 1 1476 . 1 1 124 124 GLU HA H 1 3.872 0.030 . 1 . . . . 124 GLU HA . 10235 1 1477 . 1 1 124 124 GLU HB2 H 1 2.027 0.030 . 2 . . . . 124 GLU HB2 . 10235 1 1478 . 1 1 124 124 GLU HB3 H 1 1.978 0.030 . 2 . . . . 124 GLU HB3 . 10235 1 1479 . 1 1 124 124 GLU HG2 H 1 2.377 0.030 . 2 . . . . 124 GLU HG2 . 10235 1 1480 . 1 1 124 124 GLU HG3 H 1 2.221 0.030 . 2 . . . . 124 GLU HG3 . 10235 1 1481 . 1 1 124 124 GLU C C 13 179.024 0.300 . 1 . . . . 124 GLU C . 10235 1 1482 . 1 1 124 124 GLU CA C 13 59.303 0.300 . 1 . . . . 124 GLU CA . 10235 1 1483 . 1 1 124 124 GLU CB C 13 29.627 0.300 . 1 . . . . 124 GLU CB . 10235 1 1484 . 1 1 124 124 GLU CG C 13 36.498 0.300 . 1 . . . . 124 GLU CG . 10235 1 1485 . 1 1 124 124 GLU N N 15 118.780 0.300 . 1 . . . . 124 GLU N . 10235 1 1486 . 1 1 125 125 ALA H H 1 7.597 0.030 . 1 . . . . 125 ALA H . 10235 1 1487 . 1 1 125 125 ALA HA H 1 4.193 0.030 . 1 . . . . 125 ALA HA . 10235 1 1488 . 1 1 125 125 ALA HB1 H 1 1.501 0.030 . 1 . . . . 125 ALA HB . 10235 1 1489 . 1 1 125 125 ALA HB2 H 1 1.501 0.030 . 1 . . . . 125 ALA HB . 10235 1 1490 . 1 1 125 125 ALA HB3 H 1 1.501 0.030 . 1 . . . . 125 ALA HB . 10235 1 1491 . 1 1 125 125 ALA C C 13 180.650 0.300 . 1 . . . . 125 ALA C . 10235 1 1492 . 1 1 125 125 ALA CA C 13 55.003 0.300 . 1 . . . . 125 ALA CA . 10235 1 1493 . 1 1 125 125 ALA CB C 13 19.030 0.300 . 1 . . . . 125 ALA CB . 10235 1 1494 . 1 1 125 125 ALA N N 15 121.807 0.300 . 1 . . . . 125 ALA N . 10235 1 1495 . 1 1 126 126 VAL H H 1 8.251 0.030 . 1 . . . . 126 VAL H . 10235 1 1496 . 1 1 126 126 VAL HA H 1 3.359 0.030 . 1 . . . . 126 VAL HA . 10235 1 1497 . 1 1 126 126 VAL HB H 1 1.938 0.030 . 1 . . . . 126 VAL HB . 10235 1 1498 . 1 1 126 126 VAL HG11 H 1 0.795 0.030 . 1 . . . . 126 VAL HG1 . 10235 1 1499 . 1 1 126 126 VAL HG12 H 1 0.795 0.030 . 1 . . . . 126 VAL HG1 . 10235 1 1500 . 1 1 126 126 VAL HG13 H 1 0.795 0.030 . 1 . . . . 126 VAL HG1 . 10235 1 1501 . 1 1 126 126 VAL HG21 H 1 0.721 0.030 . 1 . . . . 126 VAL HG2 . 10235 1 1502 . 1 1 126 126 VAL HG22 H 1 0.721 0.030 . 1 . . . . 126 VAL HG2 . 10235 1 1503 . 1 1 126 126 VAL HG23 H 1 0.721 0.030 . 1 . . . . 126 VAL HG2 . 10235 1 1504 . 1 1 126 126 VAL C C 13 177.844 0.300 . 1 . . . . 126 VAL C . 10235 1 1505 . 1 1 126 126 VAL CA C 13 67.060 0.300 . 1 . . . . 126 VAL CA . 10235 1 1506 . 1 1 126 126 VAL CB C 13 31.306 0.300 . 1 . . . . 126 VAL CB . 10235 1 1507 . 1 1 126 126 VAL CG1 C 13 23.249 0.300 . 2 . . . . 126 VAL CG1 . 10235 1 1508 . 1 1 126 126 VAL CG2 C 13 23.493 0.300 . 2 . . . . 126 VAL CG2 . 10235 1 1509 . 1 1 126 126 VAL N N 15 119.800 0.300 . 1 . . . . 126 VAL N . 10235 1 1510 . 1 1 127 127 GLN H H 1 8.498 0.030 . 1 . . . . 127 GLN H . 10235 1 1511 . 1 1 127 127 GLN HA H 1 3.863 0.030 . 1 . . . . 127 GLN HA . 10235 1 1512 . 1 1 127 127 GLN HB2 H 1 2.163 0.030 . 2 . . . . 127 GLN HB2 . 10235 1 1513 . 1 1 127 127 GLN HB3 H 1 2.056 0.030 . 2 . . . . 127 GLN HB3 . 10235 1 1514 . 1 1 127 127 GLN HE21 H 1 6.797 0.030 . 2 . . . . 127 GLN HE21 . 10235 1 1515 . 1 1 127 127 GLN HE22 H 1 7.225 0.030 . 2 . . . . 127 GLN HE22 . 10235 1 1516 . 1 1 127 127 GLN HG2 H 1 2.391 0.030 . 2 . . . . 127 GLN HG2 . 10235 1 1517 . 1 1 127 127 GLN HG3 H 1 2.309 0.030 . 2 . . . . 127 GLN HG3 . 10235 1 1518 . 1 1 127 127 GLN C C 13 179.260 0.300 . 1 . . . . 127 GLN C . 10235 1 1519 . 1 1 127 127 GLN CA C 13 59.769 0.300 . 1 . . . . 127 GLN CA . 10235 1 1520 . 1 1 127 127 GLN CB C 13 28.852 0.300 . 1 . . . . 127 GLN CB . 10235 1 1521 . 1 1 127 127 GLN CG C 13 34.322 0.300 . 1 . . . . 127 GLN CG . 10235 1 1522 . 1 1 127 127 GLN N N 15 119.820 0.300 . 1 . . . . 127 GLN N . 10235 1 1523 . 1 1 127 127 GLN NE2 N 15 111.771 0.300 . 1 . . . . 127 GLN NE2 . 10235 1 1524 . 1 1 128 128 ALA H H 1 8.029 0.030 . 1 . . . . 128 ALA H . 10235 1 1525 . 1 1 128 128 ALA HA H 1 4.097 0.030 . 1 . . . . 128 ALA HA . 10235 1 1526 . 1 1 128 128 ALA HB1 H 1 1.478 0.030 . 1 . . . . 128 ALA HB . 10235 1 1527 . 1 1 128 128 ALA HB2 H 1 1.478 0.030 . 1 . . . . 128 ALA HB . 10235 1 1528 . 1 1 128 128 ALA HB3 H 1 1.478 0.030 . 1 . . . . 128 ALA HB . 10235 1 1529 . 1 1 128 128 ALA C C 13 180.362 0.300 . 1 . . . . 128 ALA C . 10235 1 1530 . 1 1 128 128 ALA CA C 13 54.849 0.300 . 1 . . . . 128 ALA CA . 10235 1 1531 . 1 1 128 128 ALA CB C 13 17.967 0.300 . 1 . . . . 128 ALA CB . 10235 1 1532 . 1 1 128 128 ALA N N 15 121.231 0.300 . 1 . . . . 128 ALA N . 10235 1 1533 . 1 1 129 129 ALA H H 1 7.603 0.030 . 1 . . . . 129 ALA H . 10235 1 1534 . 1 1 129 129 ALA HA H 1 4.203 0.030 . 1 . . . . 129 ALA HA . 10235 1 1535 . 1 1 129 129 ALA HB1 H 1 1.382 0.030 . 1 . . . . 129 ALA HB . 10235 1 1536 . 1 1 129 129 ALA HB2 H 1 1.382 0.030 . 1 . . . . 129 ALA HB . 10235 1 1537 . 1 1 129 129 ALA HB3 H 1 1.382 0.030 . 1 . . . . 129 ALA HB . 10235 1 1538 . 1 1 129 129 ALA C C 13 179.181 0.300 . 1 . . . . 129 ALA C . 10235 1 1539 . 1 1 129 129 ALA CA C 13 54.243 0.300 . 1 . . . . 129 ALA CA . 10235 1 1540 . 1 1 129 129 ALA CB C 13 18.128 0.300 . 1 . . . . 129 ALA CB . 10235 1 1541 . 1 1 129 129 ALA N N 15 120.847 0.300 . 1 . . . . 129 ALA N . 10235 1 1542 . 1 1 130 130 CYS H H 1 7.669 0.030 . 1 . . . . 130 CYS H . 10235 1 1543 . 1 1 130 130 CYS HA H 1 4.174 0.030 . 1 . . . . 130 CYS HA . 10235 1 1544 . 1 1 130 130 CYS HB2 H 1 2.992 0.030 . 2 . . . . 130 CYS HB2 . 10235 1 1545 . 1 1 130 130 CYS HB3 H 1 2.956 0.030 . 2 . . . . 130 CYS HB3 . 10235 1 1546 . 1 1 130 130 CYS C C 13 175.388 0.300 . 1 . . . . 130 CYS C . 10235 1 1547 . 1 1 130 130 CYS CA C 13 61.246 0.300 . 1 . . . . 130 CYS CA . 10235 1 1548 . 1 1 130 130 CYS CB C 13 27.851 0.300 . 1 . . . . 130 CYS CB . 10235 1 1549 . 1 1 130 130 CYS N N 15 114.207 0.300 . 1 . . . . 130 CYS N . 10235 1 1550 . 1 1 131 131 SER H H 1 7.814 0.030 . 1 . . . . 131 SER H . 10235 1 1551 . 1 1 131 131 SER HA H 1 4.462 0.030 . 1 . . . . 131 SER HA . 10235 1 1552 . 1 1 131 131 SER HB2 H 1 3.932 0.030 . 1 . . . . 131 SER HB2 . 10235 1 1553 . 1 1 131 131 SER HB3 H 1 3.932 0.030 . 1 . . . . 131 SER HB3 . 10235 1 1554 . 1 1 131 131 SER C C 13 174.601 0.300 . 1 . . . . 131 SER C . 10235 1 1555 . 1 1 131 131 SER CA C 13 59.079 0.300 . 1 . . . . 131 SER CA . 10235 1 1556 . 1 1 131 131 SER CB C 13 63.960 0.300 . 1 . . . . 131 SER CB . 10235 1 1557 . 1 1 131 131 SER N N 15 114.544 0.300 . 1 . . . . 131 SER N . 10235 1 1558 . 1 1 132 132 GLY H H 1 7.944 0.030 . 1 . . . . 132 GLY H . 10235 1 1559 . 1 1 132 132 GLY HA2 H 1 4.185 0.030 . 2 . . . . 132 GLY HA2 . 10235 1 1560 . 1 1 132 132 GLY HA3 H 1 4.100 0.030 . 2 . . . . 132 GLY HA3 . 10235 1 1561 . 1 1 132 132 GLY C C 13 171.873 0.300 . 1 . . . . 132 GLY C . 10235 1 1562 . 1 1 132 132 GLY CA C 13 45.010 0.300 . 1 . . . . 132 GLY CA . 10235 1 1563 . 1 1 132 132 GLY N N 15 110.206 0.300 . 1 . . . . 132 GLY N . 10235 1 1564 . 1 1 133 133 PRO HA H 1 4.478 0.030 . 1 . . . . 133 PRO HA . 10235 1 1565 . 1 1 133 133 PRO HB2 H 1 2.297 0.030 . 2 . . . . 133 PRO HB2 . 10235 1 1566 . 1 1 133 133 PRO HB3 H 1 1.972 0.030 . 2 . . . . 133 PRO HB3 . 10235 1 1567 . 1 1 133 133 PRO HD2 H 1 3.640 0.030 . 1 . . . . 133 PRO HD2 . 10235 1 1568 . 1 1 133 133 PRO HD3 H 1 3.640 0.030 . 1 . . . . 133 PRO HD3 . 10235 1 1569 . 1 1 133 133 PRO HG2 H 1 2.016 0.030 . 1 . . . . 133 PRO HG2 . 10235 1 1570 . 1 1 133 133 PRO HG3 H 1 2.016 0.030 . 1 . . . . 133 PRO HG3 . 10235 1 1571 . 1 1 133 133 PRO C C 13 177.486 0.300 . 1 . . . . 133 PRO C . 10235 1 1572 . 1 1 133 133 PRO CA C 13 63.291 0.300 . 1 . . . . 133 PRO CA . 10235 1 1573 . 1 1 133 133 PRO CB C 13 32.376 0.300 . 1 . . . . 133 PRO CB . 10235 1 1574 . 1 1 133 133 PRO CD C 13 49.978 0.300 . 1 . . . . 133 PRO CD . 10235 1 1575 . 1 1 133 133 PRO CG C 13 27.230 0.300 . 1 . . . . 133 PRO CG . 10235 1 1576 . 1 1 134 134 SER H H 1 8.508 0.030 . 1 . . . . 134 SER H . 10235 1 1577 . 1 1 134 134 SER C C 13 174.671 0.300 . 1 . . . . 134 SER C . 10235 1 1578 . 1 1 134 134 SER CA C 13 58.310 0.300 . 1 . . . . 134 SER CA . 10235 1 1579 . 1 1 134 134 SER CB C 13 63.896 0.300 . 1 . . . . 134 SER CB . 10235 1 1580 . 1 1 134 134 SER N N 15 116.330 0.300 . 1 . . . . 134 SER N . 10235 1 1581 . 1 1 135 135 SER H H 1 8.304 0.030 . 1 . . . . 135 SER H . 10235 1 1582 . 1 1 135 135 SER HA H 1 4.488 0.030 . 1 . . . . 135 SER HA . 10235 1 1583 . 1 1 135 135 SER HB2 H 1 3.895 0.030 . 1 . . . . 135 SER HB2 . 10235 1 1584 . 1 1 135 135 SER HB3 H 1 3.895 0.030 . 1 . . . . 135 SER HB3 . 10235 1 1585 . 1 1 135 135 SER C C 13 173.945 0.300 . 1 . . . . 135 SER C . 10235 1 1586 . 1 1 135 135 SER CA C 13 58.374 0.300 . 1 . . . . 135 SER CA . 10235 1 1587 . 1 1 135 135 SER CB C 13 64.090 0.300 . 1 . . . . 135 SER CB . 10235 1 1588 . 1 1 135 135 SER N N 15 117.797 0.300 . 1 . . . . 135 SER N . 10235 1 1589 . 1 1 136 136 GLY H H 1 8.038 0.030 . 1 . . . . 136 GLY H . 10235 1 1590 . 1 1 136 136 GLY HA2 H 1 3.771 0.030 . 1 . . . . 136 GLY HA2 . 10235 1 1591 . 1 1 136 136 GLY HA3 H 1 3.771 0.030 . 1 . . . . 136 GLY HA3 . 10235 1 1592 . 1 1 136 136 GLY C C 13 173.954 0.300 . 1 . . . . 136 GLY C . 10235 1 1593 . 1 1 136 136 GLY CA C 13 46.252 0.300 . 1 . . . . 136 GLY CA . 10235 1 1594 . 1 1 136 136 GLY N N 15 116.740 0.300 . 1 . . . . 136 GLY N . 10235 1 stop_ save_