data_15452 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15452 _Entry.Title ; Backbone and sidechain 1H, 15N and 13C assignments of the human G-actin binding protein profilin II ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-08-31 _Entry.Accession_date 2007-08-31 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 Tingting Ju . . . 15452 2 Wolfgang Peti . . . 15452 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15452 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 532 15452 '15N chemical shifts' 140 15452 '1H chemical shifts' 828 15452 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 2 . . 2009-08-12 2007-08-31 update BMRB 'added PubMed ID' 15452 1 . . 2008-01-28 2007-08-31 original author 'original release' 15452 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1D1J . 15452 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15452 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636866 _Citation.Full_citation . _Citation.Title 'Backbone and sidechain (1)H, (15)N and (13)C assignments of the human G-actin binding protein profilin IIa' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _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 205 _Citation.Page_last 207 _Citation.Year 2007 _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 Tingting Ju . . . 15452 1 2 Wolfgang Peti . . . 15452 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Actin 15452 1 cytoskeleton 15452 1 poly-L-proline 15452 1 'Profilin II' 15452 1 Structure 15452 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15452 _Assembly.ID 1 _Assembly.Name 'profilin II' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'profilin II' 1 $profilin_II A . yes native no no . . . 15452 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_profilin_II _Entity.Sf_category entity _Entity.Sf_framecode profilin_II _Entity.Entry_ID 15452 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name profilin_II _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 ; GAMGASAGWQSYVDNLMCDG CCQEAAIVGYCDAKYVWAAT AGGVFQSITPIEIDMIVGKD REGFFTNGLTLGAKKCSVIR DSLYVDGDCTMDIRTKSQGG EPTYNVAVGRAGRVLVFVMG KEGVHGGGLNKKAYSMAKYL RDSGF ; _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 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 PDB 2V8C . "Mouse Profilin Iia In Complex With The Proline-Rich Domain Of Vasp" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 2 no PDB 2V8F . "Mouse Profilin Iia In Complex With A Double Repeat From The Fh1 Domain Of Mdia1" . . . . . 95.86 140 98.56 99.28 1.49e-94 . . . . 15452 1 3 no DBJ BAE01927 . "unnamed protein product [Macaca fascicularis]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 4 no DBJ BAE21281 . "unnamed protein product [Mus musculus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 5 no DBJ BAE37648 . "unnamed protein product [Mus musculus]" . . . . . 62.76 91 100.00 100.00 2.87e-57 . . . . 15452 1 6 no DBJ BAG34725 . "unnamed protein product [Homo sapiens]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 7 no DBJ BAG73581 . "profilin 2 [synthetic construct]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 8 no EMBL CAB87382 . "profilin II [Mus musculus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 9 no EMBL CAG31543 . "hypothetical protein RCJMB04_7m18 [Gallus gallus]" . . . . . 95.86 140 98.56 100.00 1.29e-95 . . . . 15452 1 10 no EMBL CAH91416 . "hypothetical protein [Pongo abelii]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 11 no EMBL CAH92677 . "hypothetical protein [Pongo abelii]" . . . . . 95.86 140 99.28 99.28 7.24e-95 . . . . 15452 1 12 no EMBL CAH93174 . "hypothetical protein [Pongo abelii]" . . . . . 95.86 140 99.28 99.28 3.60e-95 . . . . 15452 1 13 no GB AAG09756 . "profilin II [Mus musculus]" . . . . . 95.86 140 98.56 99.28 4.73e-95 . . . . 15452 1 14 no GB AAG24949 . "profilin IIa [Homo sapiens]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 15 no GB AAH18049 . "Profilin 2 [Homo sapiens]" . . . . . 95.86 140 99.28 99.28 2.74e-95 . . . . 15452 1 16 no GB AAH24363 . "Profilin 2 [Mus musculus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 17 no GB AAH43646 . "Profilin 2 [Homo sapiens]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 18 no REF NP_001073228 . "profilin-2 [Gallus gallus]" . . . . . 95.86 140 98.56 100.00 1.29e-95 . . . . 15452 1 19 no REF NP_001121669 . "profilin-2 [Bos taurus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 20 no REF NP_001126567 . "profilin-2 [Pongo abelii]" . . . . . 95.86 140 99.28 99.28 7.24e-95 . . . . 15452 1 21 no REF NP_001270511 . "profilin-2 [Macaca fascicularis]" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 22 no REF NP_062283 . "profilin-2 [Mus musculus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 23 no SP P35080 . "RecName: Full=Profilin-2; AltName: Full=Profilin II" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 24 no SP Q09430 . "RecName: Full=Profilin-2; AltName: Full=Profilin II" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 25 no SP Q4R4P8 . "RecName: Full=Profilin-2; AltName: Full=Profilin II" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 26 no SP Q5R4E2 . "RecName: Full=Profilin-2; AltName: Full=Profilin II" . . . . . 95.86 140 100.00 100.00 4.93e-96 . . . . 15452 1 27 no SP Q9JJV2 . "RecName: Full=Profilin-2; AltName: Full=Profilin II" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 1 28 no TPG DAA33153 . "TPA: profilin-2 [Bos taurus]" . . . . . 95.86 140 99.28 100.00 7.54e-96 . . . . 15452 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 . 15452 1 2 . ALA . 15452 1 3 . MET . 15452 1 4 . GLY . 15452 1 5 . ALA . 15452 1 6 . SER . 15452 1 7 . ALA . 15452 1 8 . GLY . 15452 1 9 . TRP . 15452 1 10 . GLN . 15452 1 11 . SER . 15452 1 12 . TYR . 15452 1 13 . VAL . 15452 1 14 . ASP . 15452 1 15 . ASN . 15452 1 16 . LEU . 15452 1 17 . MET . 15452 1 18 . CYS . 15452 1 19 . ASP . 15452 1 20 . GLY . 15452 1 21 . CYS . 15452 1 22 . CYS . 15452 1 23 . GLN . 15452 1 24 . GLU . 15452 1 25 . ALA . 15452 1 26 . ALA . 15452 1 27 . ILE . 15452 1 28 . VAL . 15452 1 29 . GLY . 15452 1 30 . TYR . 15452 1 31 . CYS . 15452 1 32 . ASP . 15452 1 33 . ALA . 15452 1 34 . LYS . 15452 1 35 . TYR . 15452 1 36 . VAL . 15452 1 37 . TRP . 15452 1 38 . ALA . 15452 1 39 . ALA . 15452 1 40 . THR . 15452 1 41 . ALA . 15452 1 42 . GLY . 15452 1 43 . GLY . 15452 1 44 . VAL . 15452 1 45 . PHE . 15452 1 46 . GLN . 15452 1 47 . SER . 15452 1 48 . ILE . 15452 1 49 . THR . 15452 1 50 . PRO . 15452 1 51 . ILE . 15452 1 52 . GLU . 15452 1 53 . ILE . 15452 1 54 . ASP . 15452 1 55 . MET . 15452 1 56 . ILE . 15452 1 57 . VAL . 15452 1 58 . GLY . 15452 1 59 . LYS . 15452 1 60 . ASP . 15452 1 61 . ARG . 15452 1 62 . GLU . 15452 1 63 . GLY . 15452 1 64 . PHE . 15452 1 65 . PHE . 15452 1 66 . THR . 15452 1 67 . ASN . 15452 1 68 . GLY . 15452 1 69 . LEU . 15452 1 70 . THR . 15452 1 71 . LEU . 15452 1 72 . GLY . 15452 1 73 . ALA . 15452 1 74 . LYS . 15452 1 75 . LYS . 15452 1 76 . CYS . 15452 1 77 . SER . 15452 1 78 . VAL . 15452 1 79 . ILE . 15452 1 80 . ARG . 15452 1 81 . ASP . 15452 1 82 . SER . 15452 1 83 . LEU . 15452 1 84 . TYR . 15452 1 85 . VAL . 15452 1 86 . ASP . 15452 1 87 . GLY . 15452 1 88 . ASP . 15452 1 89 . CYS . 15452 1 90 . THR . 15452 1 91 . MET . 15452 1 92 . ASP . 15452 1 93 . ILE . 15452 1 94 . ARG . 15452 1 95 . THR . 15452 1 96 . LYS . 15452 1 97 . SER . 15452 1 98 . GLN . 15452 1 99 . GLY . 15452 1 100 . GLY . 15452 1 101 . GLU . 15452 1 102 . PRO . 15452 1 103 . THR . 15452 1 104 . TYR . 15452 1 105 . ASN . 15452 1 106 . VAL . 15452 1 107 . ALA . 15452 1 108 . VAL . 15452 1 109 . GLY . 15452 1 110 . ARG . 15452 1 111 . ALA . 15452 1 112 . GLY . 15452 1 113 . ARG . 15452 1 114 . VAL . 15452 1 115 . LEU . 15452 1 116 . VAL . 15452 1 117 . PHE . 15452 1 118 . VAL . 15452 1 119 . MET . 15452 1 120 . GLY . 15452 1 121 . LYS . 15452 1 122 . GLU . 15452 1 123 . GLY . 15452 1 124 . VAL . 15452 1 125 . HIS . 15452 1 126 . GLY . 15452 1 127 . GLY . 15452 1 128 . GLY . 15452 1 129 . LEU . 15452 1 130 . ASN . 15452 1 131 . LYS . 15452 1 132 . LYS . 15452 1 133 . ALA . 15452 1 134 . TYR . 15452 1 135 . SER . 15452 1 136 . MET . 15452 1 137 . ALA . 15452 1 138 . LYS . 15452 1 139 . TYR . 15452 1 140 . LEU . 15452 1 141 . ARG . 15452 1 142 . ASP . 15452 1 143 . SER . 15452 1 144 . GLY . 15452 1 145 . PHE . 15452 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 15452 1 . ALA 2 2 15452 1 . MET 3 3 15452 1 . GLY 4 4 15452 1 . ALA 5 5 15452 1 . SER 6 6 15452 1 . ALA 7 7 15452 1 . GLY 8 8 15452 1 . TRP 9 9 15452 1 . GLN 10 10 15452 1 . SER 11 11 15452 1 . TYR 12 12 15452 1 . VAL 13 13 15452 1 . ASP 14 14 15452 1 . ASN 15 15 15452 1 . LEU 16 16 15452 1 . MET 17 17 15452 1 . CYS 18 18 15452 1 . ASP 19 19 15452 1 . GLY 20 20 15452 1 . CYS 21 21 15452 1 . CYS 22 22 15452 1 . GLN 23 23 15452 1 . GLU 24 24 15452 1 . ALA 25 25 15452 1 . ALA 26 26 15452 1 . ILE 27 27 15452 1 . VAL 28 28 15452 1 . GLY 29 29 15452 1 . TYR 30 30 15452 1 . CYS 31 31 15452 1 . ASP 32 32 15452 1 . ALA 33 33 15452 1 . LYS 34 34 15452 1 . TYR 35 35 15452 1 . VAL 36 36 15452 1 . TRP 37 37 15452 1 . ALA 38 38 15452 1 . ALA 39 39 15452 1 . THR 40 40 15452 1 . ALA 41 41 15452 1 . GLY 42 42 15452 1 . GLY 43 43 15452 1 . VAL 44 44 15452 1 . PHE 45 45 15452 1 . GLN 46 46 15452 1 . SER 47 47 15452 1 . ILE 48 48 15452 1 . THR 49 49 15452 1 . PRO 50 50 15452 1 . ILE 51 51 15452 1 . GLU 52 52 15452 1 . ILE 53 53 15452 1 . ASP 54 54 15452 1 . MET 55 55 15452 1 . ILE 56 56 15452 1 . VAL 57 57 15452 1 . GLY 58 58 15452 1 . LYS 59 59 15452 1 . ASP 60 60 15452 1 . ARG 61 61 15452 1 . GLU 62 62 15452 1 . GLY 63 63 15452 1 . PHE 64 64 15452 1 . PHE 65 65 15452 1 . THR 66 66 15452 1 . ASN 67 67 15452 1 . GLY 68 68 15452 1 . LEU 69 69 15452 1 . THR 70 70 15452 1 . LEU 71 71 15452 1 . GLY 72 72 15452 1 . ALA 73 73 15452 1 . LYS 74 74 15452 1 . LYS 75 75 15452 1 . CYS 76 76 15452 1 . SER 77 77 15452 1 . VAL 78 78 15452 1 . ILE 79 79 15452 1 . ARG 80 80 15452 1 . ASP 81 81 15452 1 . SER 82 82 15452 1 . LEU 83 83 15452 1 . TYR 84 84 15452 1 . VAL 85 85 15452 1 . ASP 86 86 15452 1 . GLY 87 87 15452 1 . ASP 88 88 15452 1 . CYS 89 89 15452 1 . THR 90 90 15452 1 . MET 91 91 15452 1 . ASP 92 92 15452 1 . ILE 93 93 15452 1 . ARG 94 94 15452 1 . THR 95 95 15452 1 . LYS 96 96 15452 1 . SER 97 97 15452 1 . GLN 98 98 15452 1 . GLY 99 99 15452 1 . GLY 100 100 15452 1 . GLU 101 101 15452 1 . PRO 102 102 15452 1 . THR 103 103 15452 1 . TYR 104 104 15452 1 . ASN 105 105 15452 1 . VAL 106 106 15452 1 . ALA 107 107 15452 1 . VAL 108 108 15452 1 . GLY 109 109 15452 1 . ARG 110 110 15452 1 . ALA 111 111 15452 1 . GLY 112 112 15452 1 . ARG 113 113 15452 1 . VAL 114 114 15452 1 . LEU 115 115 15452 1 . VAL 116 116 15452 1 . PHE 117 117 15452 1 . VAL 118 118 15452 1 . MET 119 119 15452 1 . GLY 120 120 15452 1 . LYS 121 121 15452 1 . GLU 122 122 15452 1 . GLY 123 123 15452 1 . VAL 124 124 15452 1 . HIS 125 125 15452 1 . GLY 126 126 15452 1 . GLY 127 127 15452 1 . GLY 128 128 15452 1 . LEU 129 129 15452 1 . ASN 130 130 15452 1 . LYS 131 131 15452 1 . LYS 132 132 15452 1 . ALA 133 133 15452 1 . TYR 134 134 15452 1 . SER 135 135 15452 1 . MET 136 136 15452 1 . ALA 137 137 15452 1 . LYS 138 138 15452 1 . TYR 139 139 15452 1 . LEU 140 140 15452 1 . ARG 141 141 15452 1 . ASP 142 142 15452 1 . SER 143 143 15452 1 . GLY 144 144 15452 1 . PHE 145 145 15452 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 15452 _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 $profilin_II . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15452 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 15452 _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 $profilin_II . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pETM30GST . . . . . . 15452 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15452 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'profilin II' '[U-99% 13C; U-99% 15N]' . . 1 $profilin_II . . 1 . . mM . . . . 15452 1 2 Na-phosphate . . . . . . . 20 . . mM . . . . 15452 1 3 NaCl . . . . . . . 50 . . mM . . . . 15452 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15452 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'profilin II' '[U-99% 15N]' . . 1 $profilin_II . . 0.7 . . mM . . . . 15452 2 2 Na-phosphate . . . . . . . 20 . . mM . . . . 15452 2 3 NaCl . . . . . . . 50 . . mM . . . . 15452 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15452 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'profilin II' 'natural abundance' . . 1 $profilin_II . . 1 . . mM . . . . 15452 3 2 Na-phosphate . . . . . . . 20 . . mM . . . . 15452 3 3 NaCl . . . . . . . 50 . . mM . . . . 15452 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15452 _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' 50 . mM 15452 1 pH 5.5 . pH 15452 1 pressure 1 . atm 15452 1 temperature 298 . K 15452 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15452 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15452 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15452 1 processing 15452 1 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15452 _Software.ID 2 _Software.Name XEASY _Software.Version CARA _Software.Details CARA loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15452 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15452 2 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 15452 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 15452 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 15452 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 15452 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15452 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15452 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15452 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 15452 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15452 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15452 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 15452 1 2 '2D 1H-13C HSQC' . . . 15452 1 3 '3D CBCA(CO)NH' . . . 15452 1 4 '3D C(CO)NH' . . . 15452 1 5 '3D HNCO' . . . 15452 1 6 '3D HNCA' . . . 15452 1 7 '3D HNCACB' . . . 15452 1 8 '3D HBHA(CO)NH' . . . 15452 1 9 '3D HCCH-TOCSY' . . . 15452 1 10 '3D 1H-15N NOESY' . . . 15452 1 11 '3D 1H-13C NOESY' . . . 15452 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $XEASY . . 15452 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA H H 1 8.64 0.02 . 1 . . . . 2 ALA H . 15452 1 2 . 1 1 2 2 ALA HA H 1 4.33 0.02 . 1 . . . . 2 ALA HA . 15452 1 3 . 1 1 2 2 ALA HB1 H 1 1.34 0.02 . 1 . . . . 2 ALA HB . 15452 1 4 . 1 1 2 2 ALA HB2 H 1 1.34 0.02 . 1 . . . . 2 ALA HB . 15452 1 5 . 1 1 2 2 ALA HB3 H 1 1.34 0.02 . 1 . . . . 2 ALA HB . 15452 1 6 . 1 1 2 2 ALA C C 13 177.8 0.2 . 1 . . . . 2 ALA C . 15452 1 7 . 1 1 2 2 ALA CA C 13 52.4 0.2 . 1 . . . . 2 ALA CA . 15452 1 8 . 1 1 2 2 ALA CB C 13 19.3 0.2 . 1 . . . . 2 ALA CB . 15452 1 9 . 1 1 2 2 ALA N N 15 123.8 0.2 . 1 . . . . 2 ALA N . 15452 1 10 . 1 1 3 3 MET H H 1 8.52 0.02 . 1 . . . . 3 MET H . 15452 1 11 . 1 1 3 3 MET HA H 1 4.41 0.02 . 1 . . . . 3 MET HA . 15452 1 12 . 1 1 3 3 MET HB2 H 1 1.95 0.02 . 1 . . . . 3 MET HB2 . 15452 1 13 . 1 1 3 3 MET HG2 H 1 2.46 0.02 . 1 . . . . 3 MET HG2 . 15452 1 14 . 1 1 3 3 MET HG3 H 1 2.41 0.02 . 1 . . . . 3 MET HG3 . 15452 1 15 . 1 1 3 3 MET C C 13 176.7 0.2 . 1 . . . . 3 MET C . 15452 1 16 . 1 1 3 3 MET CA C 13 55.6 0.2 . 1 . . . . 3 MET CA . 15452 1 17 . 1 1 3 3 MET CB C 13 32.6 0.2 . 1 . . . . 3 MET CB . 15452 1 18 . 1 1 3 3 MET CG C 13 31.8 0.2 . 1 . . . . 3 MET CG . 15452 1 19 . 1 1 3 3 MET N N 15 120.0 0.2 . 1 . . . . 3 MET N . 15452 1 20 . 1 1 4 4 GLY H H 1 8.30 0.02 . 1 . . . . 4 GLY H . 15452 1 21 . 1 1 4 4 GLY HA2 H 1 3.92 0.02 . 1 . . . . 4 GLY HA2 . 15452 1 22 . 1 1 4 4 GLY HA3 H 1 3.86 0.02 . 1 . . . . 4 GLY HA3 . 15452 1 23 . 1 1 4 4 GLY C C 13 174.9 0.2 . 1 . . . . 4 GLY C . 15452 1 24 . 1 1 4 4 GLY CA C 13 45.2 0.2 . 1 . . . . 4 GLY CA . 15452 1 25 . 1 1 4 4 GLY N N 15 110.2 0.2 . 1 . . . . 4 GLY N . 15452 1 26 . 1 1 5 5 ALA H H 1 8.24 0.02 . 1 . . . . 5 ALA H . 15452 1 27 . 1 1 5 5 ALA HA H 1 4.26 0.02 . 1 . . . . 5 ALA HA . 15452 1 28 . 1 1 5 5 ALA HB1 H 1 1.34 0.02 . 1 . . . . 5 ALA HB . 15452 1 29 . 1 1 5 5 ALA HB2 H 1 1.34 0.02 . 1 . . . . 5 ALA HB . 15452 1 30 . 1 1 5 5 ALA HB3 H 1 1.34 0.02 . 1 . . . . 5 ALA HB . 15452 1 31 . 1 1 5 5 ALA C C 13 178.2 0.2 . 1 . . . . 5 ALA C . 15452 1 32 . 1 1 5 5 ALA CA C 13 52.7 0.2 . 1 . . . . 5 ALA CA . 15452 1 33 . 1 1 5 5 ALA CB C 13 19.0 0.2 . 1 . . . . 5 ALA CB . 15452 1 34 . 1 1 5 5 ALA N N 15 124.0 0.2 . 1 . . . . 5 ALA N . 15452 1 35 . 1 1 6 6 SER H H 1 8.37 0.02 . 1 . . . . 6 SER H . 15452 1 36 . 1 1 6 6 SER HA H 1 4.40 0.02 . 1 . . . . 6 SER HA . 15452 1 37 . 1 1 6 6 SER HB2 H 1 3.90 0.02 . 1 . . . . 6 SER HB2 . 15452 1 38 . 1 1 6 6 SER C C 13 174.6 0.2 . 1 . . . . 6 SER C . 15452 1 39 . 1 1 6 6 SER CA C 13 58.8 0.2 . 1 . . . . 6 SER CA . 15452 1 40 . 1 1 6 6 SER CB C 13 63.4 0.2 . 1 . . . . 6 SER CB . 15452 1 41 . 1 1 6 6 SER N N 15 114.9 0.2 . 1 . . . . 6 SER N . 15452 1 42 . 1 1 7 7 ALA H H 1 8.23 0.02 . 1 . . . . 7 ALA H . 15452 1 43 . 1 1 7 7 ALA HA H 1 4.28 0.02 . 1 . . . . 7 ALA HA . 15452 1 44 . 1 1 7 7 ALA HB1 H 1 1.32 0.02 . 1 . . . . 7 ALA HB . 15452 1 45 . 1 1 7 7 ALA HB2 H 1 1.32 0.02 . 1 . . . . 7 ALA HB . 15452 1 46 . 1 1 7 7 ALA HB3 H 1 1.32 0.02 . 1 . . . . 7 ALA HB . 15452 1 47 . 1 1 7 7 ALA C C 13 178.3 0.2 . 1 . . . . 7 ALA C . 15452 1 48 . 1 1 7 7 ALA CA C 13 52.8 0.2 . 1 . . . . 7 ALA CA . 15452 1 49 . 1 1 7 7 ALA CB C 13 19.0 0.2 . 1 . . . . 7 ALA CB . 15452 1 50 . 1 1 7 7 ALA N N 15 125.4 0.2 . 1 . . . . 7 ALA N . 15452 1 51 . 1 1 8 8 GLY H H 1 8.13 0.02 . 1 . . . . 8 GLY H . 15452 1 52 . 1 1 8 8 GLY HA2 H 1 3.84 0.02 . 1 . . . . 8 GLY HA2 . 15452 1 53 . 1 1 8 8 GLY HA3 H 1 3.74 0.02 . 1 . . . . 8 GLY HA3 . 15452 1 54 . 1 1 8 8 GLY C C 13 175.6 0.2 . 1 . . . . 8 GLY C . 15452 1 55 . 1 1 8 8 GLY CA C 13 45.5 0.2 . 1 . . . . 8 GLY CA . 15452 1 56 . 1 1 8 8 GLY N N 15 106.9 0.2 . 1 . . . . 8 GLY N . 15452 1 57 . 1 1 9 9 TRP H H 1 8.00 0.02 . 1 . . . . 9 TRP H . 15452 1 58 . 1 1 9 9 TRP HA H 1 4.71 0.02 . 1 . . . . 9 TRP HA . 15452 1 59 . 1 1 9 9 TRP HB2 H 1 3.44 0.02 . 1 . . . . 9 TRP HB2 . 15452 1 60 . 1 1 9 9 TRP HB3 H 1 3.14 0.02 . 1 . . . . 9 TRP HB3 . 15452 1 61 . 1 1 9 9 TRP HD1 H 1 7.36 0.02 . 1 . . . . 9 TRP HD1 . 15452 1 62 . 1 1 9 9 TRP HE1 H 1 9.88 0.02 . 1 . . . . 9 TRP HE1 . 15452 1 63 . 1 1 9 9 TRP C C 13 177.9 0.2 . 1 . . . . 9 TRP C . 15452 1 64 . 1 1 9 9 TRP CA C 13 59.5 0.2 . 1 . . . . 9 TRP CA . 15452 1 65 . 1 1 9 9 TRP CB C 13 29.7 0.2 . 1 . . . . 9 TRP CB . 15452 1 66 . 1 1 9 9 TRP N N 15 121.4 0.2 . 1 . . . . 9 TRP N . 15452 1 67 . 1 1 10 10 GLN H H 1 8.68 0.02 . 1 . . . . 10 GLN H . 15452 1 68 . 1 1 10 10 GLN HA H 1 3.83 0.02 . 1 . . . . 10 GLN HA . 15452 1 69 . 1 1 10 10 GLN HB2 H 1 2.34 0.02 . 1 . . . . 10 GLN HB2 . 15452 1 70 . 1 1 10 10 GLN HB3 H 1 2.07 0.02 . 1 . . . . 10 GLN HB3 . 15452 1 71 . 1 1 10 10 GLN HG2 H 1 2.52 0.02 . 1 . . . . 10 GLN HG2 . 15452 1 72 . 1 1 10 10 GLN C C 13 177.6 0.2 . 1 . . . . 10 GLN C . 15452 1 73 . 1 1 10 10 GLN CA C 13 58.5 0.2 . 1 . . . . 10 GLN CA . 15452 1 74 . 1 1 10 10 GLN CB C 13 27.7 0.2 . 1 . . . . 10 GLN CB . 15452 1 75 . 1 1 10 10 GLN CG C 13 32.9 0.2 . 1 . . . . 10 GLN CG . 15452 1 76 . 1 1 10 10 GLN N N 15 120.1 0.2 . 1 . . . . 10 GLN N . 15452 1 77 . 1 1 11 11 SER H H 1 7.92 0.02 . 1 . . . . 11 SER H . 15452 1 78 . 1 1 11 11 SER HA H 1 4.18 0.02 . 1 . . . . 11 SER HA . 15452 1 79 . 1 1 11 11 SER HB2 H 1 3.75 0.02 . 1 . . . . 11 SER HB2 . 15452 1 80 . 1 1 11 11 SER HB3 H 1 3.69 0.02 . 1 . . . . 11 SER HB3 . 15452 1 81 . 1 1 11 11 SER C C 13 176.9 0.2 . 1 . . . . 11 SER C . 15452 1 82 . 1 1 11 11 SER CA C 13 61.5 0.2 . 1 . . . . 11 SER CA . 15452 1 83 . 1 1 11 11 SER CB C 13 62.3 0.2 . 1 . . . . 11 SER CB . 15452 1 84 . 1 1 11 11 SER N N 15 113.8 0.2 . 1 . . . . 11 SER N . 15452 1 85 . 1 1 12 12 TYR H H 1 7.39 0.02 . 1 . . . . 12 TYR H . 15452 1 86 . 1 1 12 12 TYR HA H 1 4.20 0.02 . 1 . . . . 12 TYR HA . 15452 1 87 . 1 1 12 12 TYR HB2 H 1 3.35 0.02 . 1 . . . . 12 TYR HB2 . 15452 1 88 . 1 1 12 12 TYR HB3 H 1 3.15 0.02 . 1 . . . . 12 TYR HB3 . 15452 1 89 . 1 1 12 12 TYR HD1 H 1 7.30 0.02 . 1 . . . . 12 TYR HD1 . 15452 1 90 . 1 1 12 12 TYR HE1 H 1 6.49 0.02 . 1 . . . . 12 TYR HE1 . 15452 1 91 . 1 1 12 12 TYR C C 13 178.2 0.2 . 1 . . . . 12 TYR C . 15452 1 92 . 1 1 12 12 TYR CA C 13 61.8 0.2 . 1 . . . . 12 TYR CA . 15452 1 93 . 1 1 12 12 TYR CB C 13 37.6 0.2 . 1 . . . . 12 TYR CB . 15452 1 94 . 1 1 12 12 TYR N N 15 121.5 0.2 . 1 . . . . 12 TYR N . 15452 1 95 . 1 1 13 13 VAL H H 1 7.13 0.02 . 1 . . . . 13 VAL H . 15452 1 96 . 1 1 13 13 VAL HA H 1 3.47 0.02 . 1 . . . . 13 VAL HA . 15452 1 97 . 1 1 13 13 VAL HB H 1 2.36 0.02 . 1 . . . . 13 VAL HB . 15452 1 98 . 1 1 13 13 VAL HG11 H 1 0.90 0.02 . 1 . . . . 13 VAL HG1 . 15452 1 99 . 1 1 13 13 VAL HG12 H 1 0.90 0.02 . 1 . . . . 13 VAL HG1 . 15452 1 100 . 1 1 13 13 VAL HG13 H 1 0.90 0.02 . 1 . . . . 13 VAL HG1 . 15452 1 101 . 1 1 13 13 VAL C C 13 177.4 0.2 . 1 . . . . 13 VAL C . 15452 1 102 . 1 1 13 13 VAL CA C 13 67.4 0.2 . 1 . . . . 13 VAL CA . 15452 1 103 . 1 1 13 13 VAL CB C 13 31.3 0.2 . 1 . . . . 13 VAL CB . 15452 1 104 . 1 1 13 13 VAL CG1 C 13 23.6 0.2 . 1 . . . . 13 VAL CG1 . 15452 1 105 . 1 1 13 13 VAL N N 15 120.4 0.2 . 1 . . . . 13 VAL N . 15452 1 106 . 1 1 14 14 ASP H H 1 8.54 0.02 . 1 . . . . 14 ASP H . 15452 1 107 . 1 1 14 14 ASP HA H 1 4.25 0.02 . 1 . . . . 14 ASP HA . 15452 1 108 . 1 1 14 14 ASP HB2 H 1 2.70 0.02 . 1 . . . . 14 ASP HB2 . 15452 1 109 . 1 1 14 14 ASP HB3 H 1 2.61 0.02 . 1 . . . . 14 ASP HB3 . 15452 1 110 . 1 1 14 14 ASP C C 13 179.5 0.2 . 1 . . . . 14 ASP C . 15452 1 111 . 1 1 14 14 ASP CA C 13 57.4 0.2 . 1 . . . . 14 ASP CA . 15452 1 112 . 1 1 14 14 ASP CB C 13 39.4 0.2 . 1 . . . . 14 ASP CB . 15452 1 113 . 1 1 14 14 ASP N N 15 119.1 0.2 . 1 . . . . 14 ASP N . 15452 1 114 . 1 1 15 15 ASN H H 1 7.90 0.02 . 1 . . . . 15 ASN H . 15452 1 115 . 1 1 15 15 ASN HA H 1 4.40 0.02 . 1 . . . . 15 ASN HA . 15452 1 116 . 1 1 15 15 ASN HB2 H 1 2.82 0.02 . 1 . . . . 15 ASN HB2 . 15452 1 117 . 1 1 15 15 ASN HB3 H 1 2.62 0.02 . 1 . . . . 15 ASN HB3 . 15452 1 118 . 1 1 15 15 ASN C C 13 178.2 0.2 . 1 . . . . 15 ASN C . 15452 1 119 . 1 1 15 15 ASN CA C 13 56.8 0.2 . 1 . . . . 15 ASN CA . 15452 1 120 . 1 1 15 15 ASN CB C 13 39.2 0.2 . 1 . . . . 15 ASN CB . 15452 1 121 . 1 1 15 15 ASN N N 15 119.1 0.2 . 1 . . . . 15 ASN N . 15452 1 122 . 1 1 16 16 LEU H H 1 7.90 0.02 . 1 . . . . 16 LEU H . 15452 1 123 . 1 1 16 16 LEU HA H 1 4.09 0.02 . 1 . . . . 16 LEU HA . 15452 1 124 . 1 1 16 16 LEU HB2 H 1 2.13 0.02 . 1 . . . . 16 LEU HB2 . 15452 1 125 . 1 1 16 16 LEU HB3 H 1 1.26 0.02 . 1 . . . . 16 LEU HB3 . 15452 1 126 . 1 1 16 16 LEU HD11 H 1 0.82 0.02 . 2 . . . . 16 LEU HD1 . 15452 1 127 . 1 1 16 16 LEU HD12 H 1 0.82 0.02 . 2 . . . . 16 LEU HD1 . 15452 1 128 . 1 1 16 16 LEU HD13 H 1 0.82 0.02 . 2 . . . . 16 LEU HD1 . 15452 1 129 . 1 1 16 16 LEU HG H 1 0.84 0.02 . 1 . . . . 16 LEU HG . 15452 1 130 . 1 1 16 16 LEU C C 13 178.5 0.2 . 1 . . . . 16 LEU C . 15452 1 131 . 1 1 16 16 LEU CA C 13 57.8 0.2 . 1 . . . . 16 LEU CA . 15452 1 132 . 1 1 16 16 LEU CB C 13 42.3 0.2 . 1 . . . . 16 LEU CB . 15452 1 133 . 1 1 16 16 LEU CD1 C 13 23.3 0.2 . 1 . . . . 16 LEU CD1 . 15452 1 134 . 1 1 16 16 LEU CG C 13 26.7 0.2 . 1 . . . . 16 LEU CG . 15452 1 135 . 1 1 16 16 LEU N N 15 120.8 0.2 . 1 . . . . 16 LEU N . 15452 1 136 . 1 1 17 17 MET H H 1 7.73 0.02 . 1 . . . . 17 MET H . 15452 1 137 . 1 1 17 17 MET HA H 1 4.54 0.02 . 1 . . . . 17 MET HA . 15452 1 138 . 1 1 17 17 MET HB2 H 1 1.99 0.02 . 1 . . . . 17 MET HB2 . 15452 1 139 . 1 1 17 17 MET HG2 H 1 2.51 0.02 . 1 . . . . 17 MET HG2 . 15452 1 140 . 1 1 17 17 MET HG3 H 1 2.43 0.02 . 1 . . . . 17 MET HG3 . 15452 1 141 . 1 1 17 17 MET C C 13 179.6 0.2 . 1 . . . . 17 MET C . 15452 1 142 . 1 1 17 17 MET CA C 13 55.0 0.2 . 1 . . . . 17 MET CA . 15452 1 143 . 1 1 17 17 MET CB C 13 32.1 0.2 . 1 . . . . 17 MET CB . 15452 1 144 . 1 1 17 17 MET CG C 13 35.2 0.2 . 1 . . . . 17 MET CG . 15452 1 145 . 1 1 17 17 MET N N 15 114.8 0.2 . 1 . . . . 17 MET N . 15452 1 146 . 1 1 18 18 CYS H H 1 7.56 0.02 . 1 . . . . 18 CYS H . 15452 1 147 . 1 1 18 18 CYS HA H 1 4.23 0.02 . 1 . . . . 18 CYS HA . 15452 1 148 . 1 1 18 18 CYS HB2 H 1 3.13 0.02 . 1 . . . . 18 CYS HB2 . 15452 1 149 . 1 1 18 18 CYS HB3 H 1 3.08 0.02 . 1 . . . . 18 CYS HB3 . 15452 1 150 . 1 1 18 18 CYS C C 13 175.8 0.2 . 1 . . . . 18 CYS C . 15452 1 151 . 1 1 18 18 CYS CA C 13 62.8 0.2 . 1 . . . . 18 CYS CA . 15452 1 152 . 1 1 18 18 CYS CB C 13 27.0 0.2 . 1 . . . . 18 CYS CB . 15452 1 153 . 1 1 18 18 CYS N N 15 120.1 0.2 . 1 . . . . 18 CYS N . 15452 1 154 . 1 1 19 19 ASP HA H 1 4.52 0.02 . 1 . . . . 19 ASP HA . 15452 1 155 . 1 1 19 19 ASP HB2 H 1 3.17 0.02 . 1 . . . . 19 ASP HB2 . 15452 1 156 . 1 1 19 19 ASP HB3 H 1 2.68 0.02 . 1 . . . . 19 ASP HB3 . 15452 1 157 . 1 1 19 19 ASP CA C 13 54.3 0.2 . 1 . . . . 19 ASP CA . 15452 1 158 . 1 1 19 19 ASP CB C 13 40.0 0.2 . 1 . . . . 19 ASP CB . 15452 1 159 . 1 1 20 20 GLY H H 1 7.69 0.02 . 1 . . . . 20 GLY H . 15452 1 160 . 1 1 20 20 GLY HA2 H 1 4.22 0.02 . 1 . . . . 20 GLY HA2 . 15452 1 161 . 1 1 20 20 GLY HA3 H 1 4.14 0.02 . 1 . . . . 20 GLY HA3 . 15452 1 162 . 1 1 20 20 GLY C C 13 175.4 0.2 . 1 . . . . 20 GLY C . 15452 1 163 . 1 1 20 20 GLY CA C 13 46.6 0.2 . 1 . . . . 20 GLY CA . 15452 1 164 . 1 1 20 20 GLY N N 15 107.0 0.2 . 1 . . . . 20 GLY N . 15452 1 165 . 1 1 21 21 CYS H H 1 8.00 0.02 . 1 . . . . 21 CYS H . 15452 1 166 . 1 1 21 21 CYS HA H 1 4.70 0.02 . 1 . . . . 21 CYS HA . 15452 1 167 . 1 1 21 21 CYS HB2 H 1 3.05 0.02 . 1 . . . . 21 CYS HB2 . 15452 1 168 . 1 1 21 21 CYS C C 13 174.9 0.2 . 1 . . . . 21 CYS C . 15452 1 169 . 1 1 21 21 CYS CA C 13 60.3 0.2 . 1 . . . . 21 CYS CA . 15452 1 170 . 1 1 21 21 CYS CB C 13 28.3 0.2 . 1 . . . . 21 CYS CB . 15452 1 171 . 1 1 21 21 CYS N N 15 116.1 0.2 . 1 . . . . 21 CYS N . 15452 1 172 . 1 1 22 22 CYS H H 1 8.46 0.02 . 1 . . . . 22 CYS H . 15452 1 173 . 1 1 22 22 CYS HA H 1 5.05 0.02 . 1 . . . . 22 CYS HA . 15452 1 174 . 1 1 22 22 CYS HB2 H 1 3.12 0.02 . 1 . . . . 22 CYS HB2 . 15452 1 175 . 1 1 22 22 CYS HB3 H 1 2.96 0.02 . 1 . . . . 22 CYS HB3 . 15452 1 176 . 1 1 22 22 CYS C C 13 174.1 0.2 . 1 . . . . 22 CYS C . 15452 1 177 . 1 1 22 22 CYS CA C 13 59.3 0.2 . 1 . . . . 22 CYS CA . 15452 1 178 . 1 1 22 22 CYS CB C 13 29.5 0.2 . 1 . . . . 22 CYS CB . 15452 1 179 . 1 1 22 22 CYS N N 15 117.2 0.2 . 1 . . . . 22 CYS N . 15452 1 180 . 1 1 23 23 GLN H H 1 9.08 0.02 . 1 . . . . 23 GLN H . 15452 1 181 . 1 1 23 23 GLN HA H 1 4.26 0.02 . 1 . . . . 23 GLN HA . 15452 1 182 . 1 1 23 23 GLN HB2 H 1 1.95 0.02 . 1 . . . . 23 GLN HB2 . 15452 1 183 . 1 1 23 23 GLN HB3 H 1 1.44 0.02 . 1 . . . . 23 GLN HB3 . 15452 1 184 . 1 1 23 23 GLN HG2 H 1 1.89 0.02 . 1 . . . . 23 GLN HG2 . 15452 1 185 . 1 1 23 23 GLN C C 13 175.3 0.2 . 1 . . . . 23 GLN C . 15452 1 186 . 1 1 23 23 GLN CA C 13 56.0 0.2 . 1 . . . . 23 GLN CA . 15452 1 187 . 1 1 23 23 GLN CB C 13 30.8 0.2 . 1 . . . . 23 GLN CB . 15452 1 188 . 1 1 23 23 GLN CG C 13 32.8 0.2 . 1 . . . . 23 GLN CG . 15452 1 189 . 1 1 23 23 GLN N N 15 121.8 0.2 . 1 . . . . 23 GLN N . 15452 1 190 . 1 1 24 24 GLU H H 1 7.38 0.02 . 1 . . . . 24 GLU H . 15452 1 191 . 1 1 24 24 GLU HA H 1 4.93 0.02 . 1 . . . . 24 GLU HA . 15452 1 192 . 1 1 24 24 GLU HB2 H 1 2.38 0.02 . 1 . . . . 24 GLU HB2 . 15452 1 193 . 1 1 24 24 GLU HB3 H 1 1.68 0.02 . 1 . . . . 24 GLU HB3 . 15452 1 194 . 1 1 24 24 GLU HG2 H 1 1.80 0.02 . 1 . . . . 24 GLU HG2 . 15452 1 195 . 1 1 24 24 GLU HG3 H 1 1.52 0.02 . 1 . . . . 24 GLU HG3 . 15452 1 196 . 1 1 24 24 GLU C C 13 174.7 0.2 . 1 . . . . 24 GLU C . 15452 1 197 . 1 1 24 24 GLU CA C 13 56.0 0.2 . 1 . . . . 24 GLU CA . 15452 1 198 . 1 1 24 24 GLU CB C 13 35.3 0.2 . 1 . . . . 24 GLU CB . 15452 1 199 . 1 1 24 24 GLU CG C 13 35.8 0.2 . 1 . . . . 24 GLU CG . 15452 1 200 . 1 1 24 24 GLU N N 15 112.1 0.2 . 1 . . . . 24 GLU N . 15452 1 201 . 1 1 25 25 ALA H H 1 8.49 0.02 . 1 . . . . 25 ALA H . 15452 1 202 . 1 1 25 25 ALA HA H 1 5.51 0.02 . 1 . . . . 25 ALA HA . 15452 1 203 . 1 1 25 25 ALA HB1 H 1 1.56 0.02 . 1 . . . . 25 ALA HB . 15452 1 204 . 1 1 25 25 ALA HB2 H 1 1.56 0.02 . 1 . . . . 25 ALA HB . 15452 1 205 . 1 1 25 25 ALA HB3 H 1 1.56 0.02 . 1 . . . . 25 ALA HB . 15452 1 206 . 1 1 25 25 ALA C C 13 175.4 0.2 . 1 . . . . 25 ALA C . 15452 1 207 . 1 1 25 25 ALA CA C 13 51.3 0.2 . 1 . . . . 25 ALA CA . 15452 1 208 . 1 1 25 25 ALA CB C 13 24.3 0.2 . 1 . . . . 25 ALA CB . 15452 1 209 . 1 1 25 25 ALA N N 15 119.7 0.2 . 1 . . . . 25 ALA N . 15452 1 210 . 1 1 26 26 ALA H H 1 9.11 0.02 . 1 . . . . 26 ALA H . 15452 1 211 . 1 1 26 26 ALA HA H 1 5.13 0.02 . 1 . . . . 26 ALA HA . 15452 1 212 . 1 1 26 26 ALA HB1 H 1 1.25 0.02 . 1 . . . . 26 ALA HB . 15452 1 213 . 1 1 26 26 ALA HB2 H 1 1.25 0.02 . 1 . . . . 26 ALA HB . 15452 1 214 . 1 1 26 26 ALA HB3 H 1 1.25 0.02 . 1 . . . . 26 ALA HB . 15452 1 215 . 1 1 26 26 ALA C C 13 174.4 0.2 . 1 . . . . 26 ALA C . 15452 1 216 . 1 1 26 26 ALA CA C 13 52.6 0.2 . 1 . . . . 26 ALA CA . 15452 1 217 . 1 1 26 26 ALA CB C 13 23.8 0.2 . 1 . . . . 26 ALA CB . 15452 1 218 . 1 1 26 26 ALA N N 15 117.6 0.2 . 1 . . . . 26 ALA N . 15452 1 219 . 1 1 27 27 ILE H H 1 8.83 0.02 . 1 . . . . 27 ILE H . 15452 1 220 . 1 1 27 27 ILE HA H 1 4.83 0.02 . 1 . . . . 27 ILE HA . 15452 1 221 . 1 1 27 27 ILE HB H 1 1.84 0.02 . 1 . . . . 27 ILE HB . 15452 1 222 . 1 1 27 27 ILE HD11 H 1 0.85 0.02 . 1 . . . . 27 ILE HD1 . 15452 1 223 . 1 1 27 27 ILE HD12 H 1 0.85 0.02 . 1 . . . . 27 ILE HD1 . 15452 1 224 . 1 1 27 27 ILE HD13 H 1 0.85 0.02 . 1 . . . . 27 ILE HD1 . 15452 1 225 . 1 1 27 27 ILE HG12 H 1 1.67 0.02 . 1 . . . . 27 ILE HG12 . 15452 1 226 . 1 1 27 27 ILE HG13 H 1 1.56 0.02 . 1 . . . . 27 ILE HG13 . 15452 1 227 . 1 1 27 27 ILE HG21 H 1 0.31 0.02 . 1 . . . . 27 ILE HG2 . 15452 1 228 . 1 1 27 27 ILE HG22 H 1 0.31 0.02 . 1 . . . . 27 ILE HG2 . 15452 1 229 . 1 1 27 27 ILE HG23 H 1 0.31 0.02 . 1 . . . . 27 ILE HG2 . 15452 1 230 . 1 1 27 27 ILE C C 13 175.5 0.2 . 1 . . . . 27 ILE C . 15452 1 231 . 1 1 27 27 ILE CA C 13 58.5 0.2 . 1 . . . . 27 ILE CA . 15452 1 232 . 1 1 27 27 ILE CB C 13 38.4 0.2 . 1 . . . . 27 ILE CB . 15452 1 233 . 1 1 27 27 ILE CD1 C 13 10.5 0.2 . 1 . . . . 27 ILE CD1 . 15452 1 234 . 1 1 27 27 ILE CG1 C 13 26.5 0.2 . 1 . . . . 27 ILE CG1 . 15452 1 235 . 1 1 27 27 ILE CG2 C 13 16.4 0.2 . 1 . . . . 27 ILE CG2 . 15452 1 236 . 1 1 27 27 ILE N N 15 119.9 0.2 . 1 . . . . 27 ILE N . 15452 1 237 . 1 1 28 28 VAL H H 1 8.90 0.02 . 1 . . . . 28 VAL H . 15452 1 238 . 1 1 28 28 VAL HA H 1 4.17 0.02 . 1 . . . . 28 VAL HA . 15452 1 239 . 1 1 28 28 VAL HB H 1 1.84 0.02 . 1 . . . . 28 VAL HB . 15452 1 240 . 1 1 28 28 VAL HG11 H 1 0.69 0.02 . 2 . . . . 28 VAL HG1 . 15452 1 241 . 1 1 28 28 VAL HG12 H 1 0.69 0.02 . 2 . . . . 28 VAL HG1 . 15452 1 242 . 1 1 28 28 VAL HG13 H 1 0.69 0.02 . 2 . . . . 28 VAL HG1 . 15452 1 243 . 1 1 28 28 VAL HG21 H 1 0.71 0.02 . 2 . . . . 28 VAL HG2 . 15452 1 244 . 1 1 28 28 VAL HG22 H 1 0.71 0.02 . 2 . . . . 28 VAL HG2 . 15452 1 245 . 1 1 28 28 VAL HG23 H 1 0.71 0.02 . 2 . . . . 28 VAL HG2 . 15452 1 246 . 1 1 28 28 VAL C C 13 174.3 0.2 . 1 . . . . 28 VAL C . 15452 1 247 . 1 1 28 28 VAL CA C 13 60.6 0.2 . 1 . . . . 28 VAL CA . 15452 1 248 . 1 1 28 28 VAL CB C 13 36.7 0.2 . 1 . . . . 28 VAL CB . 15452 1 249 . 1 1 28 28 VAL CG1 C 13 22.5 0.2 . 1 . . . . 28 VAL CG1 . 15452 1 250 . 1 1 28 28 VAL CG2 C 13 21.2 0.2 . 1 . . . . 28 VAL CG2 . 15452 1 251 . 1 1 28 28 VAL N N 15 127.6 0.2 . 1 . . . . 28 VAL N . 15452 1 252 . 1 1 29 29 GLY H H 1 7.90 0.02 . 1 . . . . 29 GLY H . 15452 1 253 . 1 1 29 29 GLY HA2 H 1 3.93 0.02 . 1 . . . . 29 GLY HA2 . 15452 1 254 . 1 1 29 29 GLY HA3 H 1 4.63 0.02 . 1 . . . . 29 GLY HA3 . 15452 1 255 . 1 1 29 29 GLY C C 13 172.8 0.2 . 1 . . . . 29 GLY C . 15452 1 256 . 1 1 29 29 GLY CA C 13 46.4 0.2 . 1 . . . . 29 GLY CA . 15452 1 257 . 1 1 29 29 GLY N N 15 115.5 0.2 . 1 . . . . 29 GLY N . 15452 1 258 . 1 1 30 30 TYR H H 1 7.34 0.02 . 1 . . . . 30 TYR H . 15452 1 259 . 1 1 30 30 TYR HA H 1 5.13 0.02 . 1 . . . . 30 TYR HA . 15452 1 260 . 1 1 30 30 TYR HB2 H 1 2.18 0.02 . 1 . . . . 30 TYR HB2 . 15452 1 261 . 1 1 30 30 TYR HB3 H 1 3.13 0.02 . 1 . . . . 30 TYR HB3 . 15452 1 262 . 1 1 30 30 TYR HD1 H 1 6.66 0.02 . 1 . . . . 30 TYR HD1 . 15452 1 263 . 1 1 30 30 TYR C C 13 173.3 0.2 . 1 . . . . 30 TYR C . 15452 1 264 . 1 1 30 30 TYR CA C 13 55.9 0.2 . 1 . . . . 30 TYR CA . 15452 1 265 . 1 1 30 30 TYR CB C 13 39.9 0.2 . 1 . . . . 30 TYR CB . 15452 1 266 . 1 1 30 30 TYR N N 15 112.0 0.2 . 1 . . . . 30 TYR N . 15452 1 267 . 1 1 31 31 CYS H H 1 7.83 0.02 . 1 . . . . 31 CYS H . 15452 1 268 . 1 1 31 31 CYS HA H 1 4.56 0.02 . 1 . . . . 31 CYS HA . 15452 1 269 . 1 1 31 31 CYS HB2 H 1 2.81 0.02 . 1 . . . . 31 CYS HB2 . 15452 1 270 . 1 1 31 31 CYS HB3 H 1 2.69 0.02 . 1 . . . . 31 CYS HB3 . 15452 1 271 . 1 1 31 31 CYS C C 13 173.3 0.2 . 1 . . . . 31 CYS C . 15452 1 272 . 1 1 31 31 CYS CA C 13 58.6 0.2 . 1 . . . . 31 CYS CA . 15452 1 273 . 1 1 31 31 CYS CB C 13 26.9 0.2 . 1 . . . . 31 CYS CB . 15452 1 274 . 1 1 31 31 CYS N N 15 120.4 0.2 . 1 . . . . 31 CYS N . 15452 1 275 . 1 1 32 32 ASP HA H 1 4.41 0.02 . 1 . . . . 32 ASP HA . 15452 1 276 . 1 1 32 32 ASP HB2 H 1 2.83 0.02 . 1 . . . . 32 ASP HB2 . 15452 1 277 . 1 1 32 32 ASP HB3 H 1 2.65 0.02 . 1 . . . . 32 ASP HB3 . 15452 1 278 . 1 1 32 32 ASP CA C 13 55.1 0.2 . 1 . . . . 32 ASP CA . 15452 1 279 . 1 1 32 32 ASP CB C 13 40.3 0.2 . 1 . . . . 32 ASP CB . 15452 1 280 . 1 1 33 33 ALA H H 1 7.41 0.02 . 1 . . . . 33 ALA H . 15452 1 281 . 1 1 33 33 ALA HA H 1 4.52 0.02 . 1 . . . . 33 ALA HA . 15452 1 282 . 1 1 33 33 ALA HB1 H 1 1.28 0.02 . 1 . . . . 33 ALA HB . 15452 1 283 . 1 1 33 33 ALA HB2 H 1 1.28 0.02 . 1 . . . . 33 ALA HB . 15452 1 284 . 1 1 33 33 ALA HB3 H 1 1.28 0.02 . 1 . . . . 33 ALA HB . 15452 1 285 . 1 1 33 33 ALA C C 13 175.5 0.2 . 1 . . . . 33 ALA C . 15452 1 286 . 1 1 33 33 ALA CA C 13 51.0 0.2 . 1 . . . . 33 ALA CA . 15452 1 287 . 1 1 33 33 ALA CB C 13 18.0 0.2 . 1 . . . . 33 ALA CB . 15452 1 288 . 1 1 33 33 ALA N N 15 125.5 0.2 . 1 . . . . 33 ALA N . 15452 1 289 . 1 1 34 34 LYS H H 1 8.02 0.02 . 1 . . . . 34 LYS H . 15452 1 290 . 1 1 34 34 LYS HA H 1 4.05 0.02 . 1 . . . . 34 LYS HA . 15452 1 291 . 1 1 34 34 LYS HB2 H 1 1.73 0.02 . 1 . . . . 34 LYS HB2 . 15452 1 292 . 1 1 34 34 LYS HB3 H 1 1.50 0.02 . 1 . . . . 34 LYS HB3 . 15452 1 293 . 1 1 34 34 LYS HE2 H 1 2.91 0.02 . 1 . . . . 34 LYS HE2 . 15452 1 294 . 1 1 34 34 LYS HE3 H 1 2.85 0.02 . 1 . . . . 34 LYS HE3 . 15452 1 295 . 1 1 34 34 LYS HG2 H 1 1.27 0.02 . 1 . . . . 34 LYS HG2 . 15452 1 296 . 1 1 34 34 LYS C C 13 172.9 0.2 . 1 . . . . 34 LYS C . 15452 1 297 . 1 1 34 34 LYS CA C 13 55.3 0.2 . 1 . . . . 34 LYS CA . 15452 1 298 . 1 1 34 34 LYS CB C 13 30.8 0.2 . 1 . . . . 34 LYS CB . 15452 1 299 . 1 1 34 34 LYS CE C 13 41.1 0.2 . 1 . . . . 34 LYS CE . 15452 1 300 . 1 1 34 34 LYS CG C 13 25.2 0.2 . 1 . . . . 34 LYS CG . 15452 1 301 . 1 1 34 34 LYS N N 15 125.2 0.2 . 1 . . . . 34 LYS N . 15452 1 302 . 1 1 35 35 TYR H H 1 7.63 0.02 . 1 . . . . 35 TYR H . 15452 1 303 . 1 1 35 35 TYR HA H 1 4.69 0.02 . 1 . . . . 35 TYR HA . 15452 1 304 . 1 1 35 35 TYR HB2 H 1 3.41 0.02 . 1 . . . . 35 TYR HB2 . 15452 1 305 . 1 1 35 35 TYR HB3 H 1 3.03 0.02 . 1 . . . . 35 TYR HB3 . 15452 1 306 . 1 1 35 35 TYR HD1 H 1 6.89 0.02 . 1 . . . . 35 TYR HD1 . 15452 1 307 . 1 1 35 35 TYR HE1 H 1 6.86 0.02 . 1 . . . . 35 TYR HE1 . 15452 1 308 . 1 1 35 35 TYR C C 13 174.3 0.2 . 1 . . . . 35 TYR C . 15452 1 309 . 1 1 35 35 TYR CA C 13 55.3 0.2 . 1 . . . . 35 TYR CA . 15452 1 310 . 1 1 35 35 TYR CB C 13 38.2 0.2 . 1 . . . . 35 TYR CB . 15452 1 311 . 1 1 35 35 TYR N N 15 119.8 0.2 . 1 . . . . 35 TYR N . 15452 1 312 . 1 1 36 36 VAL H H 1 8.90 0.02 . 1 . . . . 36 VAL H . 15452 1 313 . 1 1 36 36 VAL HA H 1 3.76 0.02 . 1 . . . . 36 VAL HA . 15452 1 314 . 1 1 36 36 VAL HB H 1 2.24 0.02 . 1 . . . . 36 VAL HB . 15452 1 315 . 1 1 36 36 VAL HG11 H 1 0.86 0.02 . 2 . . . . 36 VAL HG1 . 15452 1 316 . 1 1 36 36 VAL HG12 H 1 0.86 0.02 . 2 . . . . 36 VAL HG1 . 15452 1 317 . 1 1 36 36 VAL HG13 H 1 0.86 0.02 . 2 . . . . 36 VAL HG1 . 15452 1 318 . 1 1 36 36 VAL HG21 H 1 1.04 0.02 . 2 . . . . 36 VAL HG2 . 15452 1 319 . 1 1 36 36 VAL HG22 H 1 1.04 0.02 . 2 . . . . 36 VAL HG2 . 15452 1 320 . 1 1 36 36 VAL HG23 H 1 1.04 0.02 . 2 . . . . 36 VAL HG2 . 15452 1 321 . 1 1 36 36 VAL C C 13 175.9 0.2 . 1 . . . . 36 VAL C . 15452 1 322 . 1 1 36 36 VAL CA C 13 64.8 0.2 . 1 . . . . 36 VAL CA . 15452 1 323 . 1 1 36 36 VAL CB C 13 32.1 0.2 . 1 . . . . 36 VAL CB . 15452 1 324 . 1 1 36 36 VAL CG1 C 13 22.5 0.2 . 1 . . . . 36 VAL CG1 . 15452 1 325 . 1 1 36 36 VAL CG2 C 13 22.2 0.2 . 1 . . . . 36 VAL CG2 . 15452 1 326 . 1 1 36 36 VAL N N 15 120.5 0.2 . 1 . . . . 36 VAL N . 15452 1 327 . 1 1 37 37 TRP H H 1 9.09 0.02 . 1 . . . . 37 TRP H . 15452 1 328 . 1 1 37 37 TRP HA H 1 4.89 0.02 . 1 . . . . 37 TRP HA . 15452 1 329 . 1 1 37 37 TRP HB2 H 1 2.82 0.02 . 1 . . . . 37 TRP HB2 . 15452 1 330 . 1 1 37 37 TRP HB3 H 1 2.61 0.02 . 1 . . . . 37 TRP HB3 . 15452 1 331 . 1 1 37 37 TRP HD1 H 1 6.62 0.02 . 1 . . . . 37 TRP HD1 . 15452 1 332 . 1 1 37 37 TRP HE1 H 1 9.50 0.02 . 1 . . . . 37 TRP HE1 . 15452 1 333 . 1 1 37 37 TRP C C 13 177.1 0.2 . 1 . . . . 37 TRP C . 15452 1 334 . 1 1 37 37 TRP CA C 13 57.7 0.2 . 1 . . . . 37 TRP CA . 15452 1 335 . 1 1 37 37 TRP CB C 13 28.9 0.2 . 1 . . . . 37 TRP CB . 15452 1 336 . 1 1 37 37 TRP N N 15 131.8 0.2 . 1 . . . . 37 TRP N . 15452 1 337 . 1 1 38 38 ALA H H 1 8.05 0.02 . 1 . . . . 38 ALA H . 15452 1 338 . 1 1 38 38 ALA HA H 1 4.73 0.02 . 1 . . . . 38 ALA HA . 15452 1 339 . 1 1 38 38 ALA HB1 H 1 1.44 0.02 . 1 . . . . 38 ALA HB . 15452 1 340 . 1 1 38 38 ALA HB2 H 1 1.44 0.02 . 1 . . . . 38 ALA HB . 15452 1 341 . 1 1 38 38 ALA HB3 H 1 1.44 0.02 . 1 . . . . 38 ALA HB . 15452 1 342 . 1 1 38 38 ALA C C 13 174.8 0.2 . 1 . . . . 38 ALA C . 15452 1 343 . 1 1 38 38 ALA CA C 13 52.5 0.2 . 1 . . . . 38 ALA CA . 15452 1 344 . 1 1 38 38 ALA CB C 13 22.5 0.2 . 1 . . . . 38 ALA CB . 15452 1 345 . 1 1 38 38 ALA N N 15 118.4 0.2 . 1 . . . . 38 ALA N . 15452 1 346 . 1 1 39 39 ALA H H 1 8.62 0.02 . 1 . . . . 39 ALA H . 15452 1 347 . 1 1 39 39 ALA HA H 1 5.32 0.02 . 1 . . . . 39 ALA HA . 15452 1 348 . 1 1 39 39 ALA HB1 H 1 1.47 0.02 . 1 . . . . 39 ALA HB . 15452 1 349 . 1 1 39 39 ALA HB2 H 1 1.47 0.02 . 1 . . . . 39 ALA HB . 15452 1 350 . 1 1 39 39 ALA HB3 H 1 1.47 0.02 . 1 . . . . 39 ALA HB . 15452 1 351 . 1 1 39 39 ALA C C 13 176.6 0.2 . 1 . . . . 39 ALA C . 15452 1 352 . 1 1 39 39 ALA CA C 13 51.8 0.2 . 1 . . . . 39 ALA CA . 15452 1 353 . 1 1 39 39 ALA CB C 13 23.0 0.2 . 1 . . . . 39 ALA CB . 15452 1 354 . 1 1 39 39 ALA N N 15 121.3 0.2 . 1 . . . . 39 ALA N . 15452 1 355 . 1 1 40 40 THR H H 1 8.37 0.02 . 1 . . . . 40 THR H . 15452 1 356 . 1 1 40 40 THR HA H 1 4.20 0.02 . 1 . . . . 40 THR HA . 15452 1 357 . 1 1 40 40 THR HB H 1 3.94 0.02 . 1 . . . . 40 THR HB . 15452 1 358 . 1 1 40 40 THR HG21 H 1 1.45 0.02 . 1 . . . . 40 THR HG2 . 15452 1 359 . 1 1 40 40 THR HG22 H 1 1.45 0.02 . 1 . . . . 40 THR HG2 . 15452 1 360 . 1 1 40 40 THR HG23 H 1 1.45 0.02 . 1 . . . . 40 THR HG2 . 15452 1 361 . 1 1 40 40 THR C C 13 174.4 0.2 . 1 . . . . 40 THR C . 15452 1 362 . 1 1 40 40 THR CA C 13 63.6 0.2 . 1 . . . . 40 THR CA . 15452 1 363 . 1 1 40 40 THR CB C 13 70.9 0.2 . 1 . . . . 40 THR CB . 15452 1 364 . 1 1 40 40 THR CG2 C 13 21.6 0.2 . 1 . . . . 40 THR CG2 . 15452 1 365 . 1 1 40 40 THR N N 15 117.9 0.2 . 1 . . . . 40 THR N . 15452 1 366 . 1 1 41 41 ALA H H 1 8.95 0.02 . 1 . . . . 41 ALA H . 15452 1 367 . 1 1 41 41 ALA HA H 1 4.23 0.02 . 1 . . . . 41 ALA HA . 15452 1 368 . 1 1 41 41 ALA HB1 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 15452 1 369 . 1 1 41 41 ALA HB2 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 15452 1 370 . 1 1 41 41 ALA HB3 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 15452 1 371 . 1 1 41 41 ALA C C 13 179.5 0.2 . 1 . . . . 41 ALA C . 15452 1 372 . 1 1 41 41 ALA CA C 13 53.4 0.2 . 1 . . . . 41 ALA CA . 15452 1 373 . 1 1 41 41 ALA CB C 13 18.4 0.2 . 1 . . . . 41 ALA CB . 15452 1 374 . 1 1 41 41 ALA N N 15 131.4 0.2 . 1 . . . . 41 ALA N . 15452 1 375 . 1 1 42 42 GLY H H 1 8.50 0.02 . 1 . . . . 42 GLY H . 15452 1 376 . 1 1 42 42 GLY HA2 H 1 4.06 0.02 . 1 . . . . 42 GLY HA2 . 15452 1 377 . 1 1 42 42 GLY HA3 H 1 3.77 0.02 . 1 . . . . 42 GLY HA3 . 15452 1 378 . 1 1 42 42 GLY C C 13 174.4 0.2 . 1 . . . . 42 GLY C . 15452 1 379 . 1 1 42 42 GLY CA C 13 46.0 0.2 . 1 . . . . 42 GLY CA . 15452 1 380 . 1 1 42 42 GLY N N 15 109.4 0.2 . 1 . . . . 42 GLY N . 15452 1 381 . 1 1 43 43 GLY H H 1 7.15 0.02 . 1 . . . . 43 GLY H . 15452 1 382 . 1 1 43 43 GLY HA2 H 1 4.25 0.02 . 1 . . . . 43 GLY HA2 . 15452 1 383 . 1 1 43 43 GLY HA3 H 1 3.50 0.02 . 1 . . . . 43 GLY HA3 . 15452 1 384 . 1 1 43 43 GLY C C 13 173.9 0.2 . 1 . . . . 43 GLY C . 15452 1 385 . 1 1 43 43 GLY CA C 13 44.0 0.2 . 1 . . . . 43 GLY CA . 15452 1 386 . 1 1 43 43 GLY N N 15 107.7 0.2 . 1 . . . . 43 GLY N . 15452 1 387 . 1 1 44 44 VAL H H 1 10.93 0.02 . 1 . . . . 44 VAL H . 15452 1 388 . 1 1 44 44 VAL HA H 1 3.86 0.02 . 1 . . . . 44 VAL HA . 15452 1 389 . 1 1 44 44 VAL HB H 1 1.74 0.02 . 1 . . . . 44 VAL HB . 15452 1 390 . 1 1 44 44 VAL HG11 H 1 0.67 0.02 . 2 . . . . 44 VAL HG1 . 15452 1 391 . 1 1 44 44 VAL HG12 H 1 0.67 0.02 . 2 . . . . 44 VAL HG1 . 15452 1 392 . 1 1 44 44 VAL HG13 H 1 0.67 0.02 . 2 . . . . 44 VAL HG1 . 15452 1 393 . 1 1 44 44 VAL HG21 H 1 0.65 0.02 . 2 . . . . 44 VAL HG2 . 15452 1 394 . 1 1 44 44 VAL HG22 H 1 0.65 0.02 . 2 . . . . 44 VAL HG2 . 15452 1 395 . 1 1 44 44 VAL HG23 H 1 0.65 0.02 . 2 . . . . 44 VAL HG2 . 15452 1 396 . 1 1 44 44 VAL C C 13 179.4 0.2 . 1 . . . . 44 VAL C . 15452 1 397 . 1 1 44 44 VAL CA C 13 64.6 0.2 . 1 . . . . 44 VAL CA . 15452 1 398 . 1 1 44 44 VAL CB C 13 32.3 0.2 . 1 . . . . 44 VAL CB . 15452 1 399 . 1 1 44 44 VAL CG1 C 13 21.6 0.2 . 1 . . . . 44 VAL CG1 . 15452 1 400 . 1 1 44 44 VAL CG2 C 13 21.4 0.2 . 1 . . . . 44 VAL CG2 . 15452 1 401 . 1 1 44 44 VAL N N 15 123.6 0.2 . 1 . . . . 44 VAL N . 15452 1 402 . 1 1 45 45 PHE H H 1 9.81 0.02 . 1 . . . . 45 PHE H . 15452 1 403 . 1 1 45 45 PHE HA H 1 4.16 0.02 . 1 . . . . 45 PHE HA . 15452 1 404 . 1 1 45 45 PHE HB2 H 1 3.05 0.02 . 1 . . . . 45 PHE HB2 . 15452 1 405 . 1 1 45 45 PHE HB3 H 1 2.60 0.02 . 1 . . . . 45 PHE HB3 . 15452 1 406 . 1 1 45 45 PHE HD1 H 1 6.59 0.02 . 1 . . . . 45 PHE HD1 . 15452 1 407 . 1 1 45 45 PHE C C 13 178.2 0.2 . 1 . . . . 45 PHE C . 15452 1 408 . 1 1 45 45 PHE CA C 13 55.9 0.2 . 1 . . . . 45 PHE CA . 15452 1 409 . 1 1 45 45 PHE CB C 13 36.9 0.2 . 1 . . . . 45 PHE CB . 15452 1 410 . 1 1 45 45 PHE N N 15 120.8 0.2 . 1 . . . . 45 PHE N . 15452 1 411 . 1 1 46 46 GLN H H 1 8.68 0.02 . 1 . . . . 46 GLN H . 15452 1 412 . 1 1 46 46 GLN HA H 1 3.85 0.02 . 1 . . . . 46 GLN HA . 15452 1 413 . 1 1 46 46 GLN HB2 H 1 2.07 0.02 . 1 . . . . 46 GLN HB2 . 15452 1 414 . 1 1 46 46 GLN HB3 H 1 1.98 0.02 . 1 . . . . 46 GLN HB3 . 15452 1 415 . 1 1 46 46 GLN HG2 H 1 2.52 0.02 . 1 . . . . 46 GLN HG2 . 15452 1 416 . 1 1 46 46 GLN HG3 H 1 2.31 0.02 . 1 . . . . 46 GLN HG3 . 15452 1 417 . 1 1 46 46 GLN C C 13 176.7 0.2 . 1 . . . . 46 GLN C . 15452 1 418 . 1 1 46 46 GLN CA C 13 57.9 0.2 . 1 . . . . 46 GLN CA . 15452 1 419 . 1 1 46 46 GLN CB C 13 27.6 0.2 . 1 . . . . 46 GLN CB . 15452 1 420 . 1 1 46 46 GLN CG C 13 32.7 0.2 . 1 . . . . 46 GLN CG . 15452 1 421 . 1 1 46 46 GLN N N 15 115.3 0.2 . 1 . . . . 46 GLN N . 15452 1 422 . 1 1 47 47 SER H H 1 7.79 0.02 . 1 . . . . 47 SER H . 15452 1 423 . 1 1 47 47 SER HA H 1 4.54 0.02 . 1 . . . . 47 SER HA . 15452 1 424 . 1 1 47 47 SER HB2 H 1 4.04 0.02 . 1 . . . . 47 SER HB2 . 15452 1 425 . 1 1 47 47 SER HB3 H 1 3.91 0.02 . 1 . . . . 47 SER HB3 . 15452 1 426 . 1 1 47 47 SER C C 13 173.7 0.2 . 1 . . . . 47 SER C . 15452 1 427 . 1 1 47 47 SER CA C 13 58.0 0.2 . 1 . . . . 47 SER CA . 15452 1 428 . 1 1 47 47 SER CB C 13 63.6 0.2 . 1 . . . . 47 SER CB . 15452 1 429 . 1 1 47 47 SER N N 15 114.8 0.2 . 1 . . . . 47 SER N . 15452 1 430 . 1 1 48 48 ILE H H 1 7.34 0.02 . 1 . . . . 48 ILE H . 15452 1 431 . 1 1 48 48 ILE HA H 1 4.22 0.02 . 1 . . . . 48 ILE HA . 15452 1 432 . 1 1 48 48 ILE HB H 1 1.34 0.02 . 1 . . . . 48 ILE HB . 15452 1 433 . 1 1 48 48 ILE HD11 H 1 -0.15 0.02 . 1 . . . . 48 ILE HD1 . 15452 1 434 . 1 1 48 48 ILE HD12 H 1 -0.15 0.02 . 1 . . . . 48 ILE HD1 . 15452 1 435 . 1 1 48 48 ILE HD13 H 1 -0.15 0.02 . 1 . . . . 48 ILE HD1 . 15452 1 436 . 1 1 48 48 ILE HG12 H 1 1.71 0.02 . 1 . . . . 48 ILE HG12 . 15452 1 437 . 1 1 48 48 ILE HG13 H 1 0.65 0.02 . 1 . . . . 48 ILE HG13 . 15452 1 438 . 1 1 48 48 ILE HG21 H 1 0.69 0.02 . 1 . . . . 48 ILE HG2 . 15452 1 439 . 1 1 48 48 ILE HG22 H 1 0.69 0.02 . 1 . . . . 48 ILE HG2 . 15452 1 440 . 1 1 48 48 ILE HG23 H 1 0.69 0.02 . 1 . . . . 48 ILE HG2 . 15452 1 441 . 1 1 48 48 ILE C C 13 176.1 0.2 . 1 . . . . 48 ILE C . 15452 1 442 . 1 1 48 48 ILE CA C 13 63.0 0.2 . 1 . . . . 48 ILE CA . 15452 1 443 . 1 1 48 48 ILE CB C 13 38.2 0.2 . 1 . . . . 48 ILE CB . 15452 1 444 . 1 1 48 48 ILE CD1 C 13 12.7 0.2 . 1 . . . . 48 ILE CD1 . 15452 1 445 . 1 1 48 48 ILE CG1 C 13 30.2 0.2 . 1 . . . . 48 ILE CG1 . 15452 1 446 . 1 1 48 48 ILE CG2 C 13 17.7 0.2 . 1 . . . . 48 ILE CG2 . 15452 1 447 . 1 1 48 48 ILE N N 15 124.4 0.2 . 1 . . . . 48 ILE N . 15452 1 448 . 1 1 49 49 THR H H 1 8.35 0.02 . 1 . . . . 49 THR H . 15452 1 449 . 1 1 49 49 THR HA H 1 4.98 0.02 . 1 . . . . 49 THR HA . 15452 1 450 . 1 1 49 49 THR HB H 1 4.73 0.02 . 1 . . . . 49 THR HB . 15452 1 451 . 1 1 49 49 THR HG21 H 1 1.29 0.02 . 1 . . . . 49 THR HG2 . 15452 1 452 . 1 1 49 49 THR HG22 H 1 1.29 0.02 . 1 . . . . 49 THR HG2 . 15452 1 453 . 1 1 49 49 THR HG23 H 1 1.29 0.02 . 1 . . . . 49 THR HG2 . 15452 1 454 . 1 1 49 49 THR C C 13 174.1 0.2 . 1 . . . . 49 THR C . 15452 1 455 . 1 1 49 49 THR CA C 13 58.8 0.2 . 1 . . . . 49 THR CA . 15452 1 456 . 1 1 49 49 THR CB C 13 69.5 0.2 . 1 . . . . 49 THR CB . 15452 1 457 . 1 1 49 49 THR CG2 C 13 22.2 0.2 . 1 . . . . 49 THR CG2 . 15452 1 458 . 1 1 49 49 THR N N 15 119.7 0.2 . 1 . . . . 49 THR N . 15452 1 459 . 1 1 50 50 PRO HA H 1 4.15 0.02 . 1 . . . . 50 PRO HA . 15452 1 460 . 1 1 50 50 PRO HB2 H 1 2.40 0.02 . 1 . . . . 50 PRO HB2 . 15452 1 461 . 1 1 50 50 PRO HB3 H 1 2.08 0.02 . 1 . . . . 50 PRO HB3 . 15452 1 462 . 1 1 50 50 PRO HD2 H 1 4.04 0.02 . 1 . . . . 50 PRO HD2 . 15452 1 463 . 1 1 50 50 PRO HD3 H 1 3.99 0.02 . 1 . . . . 50 PRO HD3 . 15452 1 464 . 1 1 50 50 PRO HG2 H 1 2.35 0.02 . 1 . . . . 50 PRO HG2 . 15452 1 465 . 1 1 50 50 PRO HG3 H 1 2.26 0.02 . 1 . . . . 50 PRO HG3 . 15452 1 466 . 1 1 50 50 PRO CA C 13 65.9 0.2 . 1 . . . . 50 PRO CA . 15452 1 467 . 1 1 50 50 PRO CB C 13 32.1 0.2 . 1 . . . . 50 PRO CB . 15452 1 468 . 1 1 50 50 PRO CD C 13 50.6 0.2 . 1 . . . . 50 PRO CD . 15452 1 469 . 1 1 50 50 PRO CG C 13 28.1 0.2 . 1 . . . . 50 PRO CG . 15452 1 470 . 1 1 51 51 ILE H H 1 7.17 0.02 . 1 . . . . 51 ILE H . 15452 1 471 . 1 1 51 51 ILE HA H 1 3.98 0.02 . 1 . . . . 51 ILE HA . 15452 1 472 . 1 1 51 51 ILE HB H 1 1.73 0.02 . 1 . . . . 51 ILE HB . 15452 1 473 . 1 1 51 51 ILE HD11 H 1 0.90 0.02 . 1 . . . . 51 ILE HD1 . 15452 1 474 . 1 1 51 51 ILE HD12 H 1 0.90 0.02 . 1 . . . . 51 ILE HD1 . 15452 1 475 . 1 1 51 51 ILE HD13 H 1 0.90 0.02 . 1 . . . . 51 ILE HD1 . 15452 1 476 . 1 1 51 51 ILE HG12 H 1 1.60 0.02 . 1 . . . . 51 ILE HG12 . 15452 1 477 . 1 1 51 51 ILE HG13 H 1 1.27 0.02 . 1 . . . . 51 ILE HG13 . 15452 1 478 . 1 1 51 51 ILE HG21 H 1 0.93 0.02 . 1 . . . . 51 ILE HG2 . 15452 1 479 . 1 1 51 51 ILE HG22 H 1 0.93 0.02 . 1 . . . . 51 ILE HG2 . 15452 1 480 . 1 1 51 51 ILE HG23 H 1 0.93 0.02 . 1 . . . . 51 ILE HG2 . 15452 1 481 . 1 1 51 51 ILE C C 13 178.9 0.2 . 1 . . . . 51 ILE C . 15452 1 482 . 1 1 51 51 ILE CA C 13 63.9 0.2 . 1 . . . . 51 ILE CA . 15452 1 483 . 1 1 51 51 ILE CB C 13 38.2 0.2 . 1 . . . . 51 ILE CB . 15452 1 484 . 1 1 51 51 ILE CD1 C 13 12.8 0.2 . 1 . . . . 51 ILE CD1 . 15452 1 485 . 1 1 51 51 ILE CG1 C 13 28.8 0.2 . 1 . . . . 51 ILE CG1 . 15452 1 486 . 1 1 51 51 ILE CG2 C 13 17.6 0.2 . 1 . . . . 51 ILE CG2 . 15452 1 487 . 1 1 51 51 ILE N N 15 114.6 0.2 . 1 . . . . 51 ILE N . 15452 1 488 . 1 1 52 52 GLU H H 1 7.63 0.02 . 1 . . . . 52 GLU H . 15452 1 489 . 1 1 52 52 GLU HA H 1 4.07 0.02 . 1 . . . . 52 GLU HA . 15452 1 490 . 1 1 52 52 GLU HB2 H 1 2.64 0.02 . 1 . . . . 52 GLU HB2 . 15452 1 491 . 1 1 52 52 GLU HB3 H 1 1.92 0.02 . 1 . . . . 52 GLU HB3 . 15452 1 492 . 1 1 52 52 GLU HG2 H 1 2.25 0.02 . 1 . . . . 52 GLU HG . 15452 1 493 . 1 1 52 52 GLU HG3 H 1 2.25 0.02 . 1 . . . . 52 GLU HG . 15452 1 494 . 1 1 52 52 GLU C C 13 180.8 0.2 . 1 . . . . 52 GLU C . 15452 1 495 . 1 1 52 52 GLU CA C 13 58.9 0.2 . 1 . . . . 52 GLU CA . 15452 1 496 . 1 1 52 52 GLU CB C 13 29.9 0.2 . 1 . . . . 52 GLU CB . 15452 1 497 . 1 1 52 52 GLU CG C 13 37.2 0.2 . 1 . . . . 52 GLU CG . 15452 1 498 . 1 1 52 52 GLU N N 15 122.3 0.2 . 1 . . . . 52 GLU N . 15452 1 499 . 1 1 53 53 ILE H H 1 8.17 0.02 . 1 . . . . 53 ILE H . 15452 1 500 . 1 1 53 53 ILE HA H 1 3.29 0.02 . 1 . . . . 53 ILE HA . 15452 1 501 . 1 1 53 53 ILE HB H 1 1.95 0.02 . 1 . . . . 53 ILE HB . 15452 1 502 . 1 1 53 53 ILE HD11 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 15452 1 503 . 1 1 53 53 ILE HD12 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 15452 1 504 . 1 1 53 53 ILE HD13 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 15452 1 505 . 1 1 53 53 ILE HG12 H 1 1.72 0.02 . 1 . . . . 53 ILE HG12 . 15452 1 506 . 1 1 53 53 ILE HG13 H 1 0.42 0.02 . 1 . . . . 53 ILE HG13 . 15452 1 507 . 1 1 53 53 ILE HG21 H 1 0.92 0.02 . 1 . . . . 53 ILE HG2 . 15452 1 508 . 1 1 53 53 ILE HG22 H 1 0.92 0.02 . 1 . . . . 53 ILE HG2 . 15452 1 509 . 1 1 53 53 ILE HG23 H 1 0.92 0.02 . 1 . . . . 53 ILE HG2 . 15452 1 510 . 1 1 53 53 ILE C C 13 177.4 0.2 . 1 . . . . 53 ILE C . 15452 1 511 . 1 1 53 53 ILE CA C 13 66.3 0.2 . 1 . . . . 53 ILE CA . 15452 1 512 . 1 1 53 53 ILE CB C 13 37.5 0.2 . 1 . . . . 53 ILE CB . 15452 1 513 . 1 1 53 53 ILE CD1 C 13 13.4 0.2 . 1 . . . . 53 ILE CD1 . 15452 1 514 . 1 1 53 53 ILE CG1 C 13 29.4 0.2 . 1 . . . . 53 ILE CG1 . 15452 1 515 . 1 1 53 53 ILE CG2 C 13 17.4 0.2 . 1 . . . . 53 ILE CG2 . 15452 1 516 . 1 1 53 53 ILE N N 15 121.5 0.2 . 1 . . . . 53 ILE N . 15452 1 517 . 1 1 54 54 ASP H H 1 8.29 0.02 . 1 . . . . 54 ASP H . 15452 1 518 . 1 1 54 54 ASP HA H 1 4.39 0.02 . 1 . . . . 54 ASP HA . 15452 1 519 . 1 1 54 54 ASP HB2 H 1 2.86 0.02 . 1 . . . . 54 ASP HB2 . 15452 1 520 . 1 1 54 54 ASP HB3 H 1 2.61 0.02 . 1 . . . . 54 ASP HB3 . 15452 1 521 . 1 1 54 54 ASP C C 13 179.1 0.2 . 1 . . . . 54 ASP C . 15452 1 522 . 1 1 54 54 ASP CA C 13 57.4 0.2 . 1 . . . . 54 ASP CA . 15452 1 523 . 1 1 54 54 ASP CB C 13 40.0 0.2 . 1 . . . . 54 ASP CB . 15452 1 524 . 1 1 54 54 ASP N N 15 118.9 0.2 . 1 . . . . 54 ASP N . 15452 1 525 . 1 1 55 55 MET H H 1 7.63 0.02 . 1 . . . . 55 MET H . 15452 1 526 . 1 1 55 55 MET HA H 1 4.38 0.02 . 1 . . . . 55 MET HA . 15452 1 527 . 1 1 55 55 MET HB2 H 1 2.36 0.02 . 1 . . . . 55 MET HB2 . 15452 1 528 . 1 1 55 55 MET HB3 H 1 2.19 0.02 . 1 . . . . 55 MET HB3 . 15452 1 529 . 1 1 55 55 MET HG2 H 1 2.71 0.02 . 1 . . . . 55 MET HG2 . 15452 1 530 . 1 1 55 55 MET HG3 H 1 2.81 0.02 . 1 . . . . 55 MET HG3 . 15452 1 531 . 1 1 55 55 MET C C 13 178.5 0.2 . 1 . . . . 55 MET C . 15452 1 532 . 1 1 55 55 MET CA C 13 57.6 0.2 . 1 . . . . 55 MET CA . 15452 1 533 . 1 1 55 55 MET CB C 13 31.3 0.2 . 1 . . . . 55 MET CB . 15452 1 534 . 1 1 55 55 MET CG C 13 32.0 0.2 . 1 . . . . 55 MET CG . 15452 1 535 . 1 1 55 55 MET N N 15 117.6 0.2 . 1 . . . . 55 MET N . 15452 1 536 . 1 1 56 56 ILE H H 1 7.60 0.02 . 1 . . . . 56 ILE H . 15452 1 537 . 1 1 56 56 ILE HA H 1 3.69 0.02 . 1 . . . . 56 ILE HA . 15452 1 538 . 1 1 56 56 ILE HB H 1 2.14 0.02 . 1 . . . . 56 ILE HB . 15452 1 539 . 1 1 56 56 ILE HD11 H 1 0.72 0.02 . 1 . . . . 56 ILE HD1 . 15452 1 540 . 1 1 56 56 ILE HD12 H 1 0.72 0.02 . 1 . . . . 56 ILE HD1 . 15452 1 541 . 1 1 56 56 ILE HD13 H 1 0.72 0.02 . 1 . . . . 56 ILE HD1 . 15452 1 542 . 1 1 56 56 ILE HG12 H 1 1.48 0.02 . 1 . . . . 56 ILE HG12 . 15452 1 543 . 1 1 56 56 ILE HG13 H 1 1.32 0.02 . 1 . . . . 56 ILE HG13 . 15452 1 544 . 1 1 56 56 ILE HG21 H 1 0.72 0.02 . 1 . . . . 56 ILE HG2 . 15452 1 545 . 1 1 56 56 ILE HG22 H 1 0.72 0.02 . 1 . . . . 56 ILE HG2 . 15452 1 546 . 1 1 56 56 ILE HG23 H 1 0.72 0.02 . 1 . . . . 56 ILE HG2 . 15452 1 547 . 1 1 56 56 ILE C C 13 178.0 0.2 . 1 . . . . 56 ILE C . 15452 1 548 . 1 1 56 56 ILE CA C 13 64.1 0.2 . 1 . . . . 56 ILE CA . 15452 1 549 . 1 1 56 56 ILE CB C 13 36.9 0.2 . 1 . . . . 56 ILE CB . 15452 1 550 . 1 1 56 56 ILE CD1 C 13 12.2 0.2 . 1 . . . . 56 ILE CD1 . 15452 1 551 . 1 1 56 56 ILE CG1 C 13 29.1 0.2 . 1 . . . . 56 ILE CG1 . 15452 1 552 . 1 1 56 56 ILE CG2 C 13 17.6 0.2 . 1 . . . . 56 ILE CG2 . 15452 1 553 . 1 1 56 56 ILE N N 15 118.8 0.2 . 1 . . . . 56 ILE N . 15452 1 554 . 1 1 57 57 VAL H H 1 7.94 0.02 . 1 . . . . 57 VAL H . 15452 1 555 . 1 1 57 57 VAL HA H 1 4.45 0.02 . 1 . . . . 57 VAL HA . 15452 1 556 . 1 1 57 57 VAL HB H 1 2.44 0.02 . 1 . . . . 57 VAL HB . 15452 1 557 . 1 1 57 57 VAL HG11 H 1 0.44 0.02 . 2 . . . . 57 VAL HG1 . 15452 1 558 . 1 1 57 57 VAL HG12 H 1 0.44 0.02 . 2 . . . . 57 VAL HG1 . 15452 1 559 . 1 1 57 57 VAL HG13 H 1 0.44 0.02 . 2 . . . . 57 VAL HG1 . 15452 1 560 . 1 1 57 57 VAL HG21 H 1 1.08 0.02 . 2 . . . . 57 VAL HG2 . 15452 1 561 . 1 1 57 57 VAL HG22 H 1 1.08 0.02 . 2 . . . . 57 VAL HG2 . 15452 1 562 . 1 1 57 57 VAL HG23 H 1 1.08 0.02 . 2 . . . . 57 VAL HG2 . 15452 1 563 . 1 1 57 57 VAL C C 13 177.4 0.2 . 1 . . . . 57 VAL C . 15452 1 564 . 1 1 57 57 VAL CA C 13 61.2 0.2 . 1 . . . . 57 VAL CA . 15452 1 565 . 1 1 57 57 VAL CB C 13 31.9 0.2 . 1 . . . . 57 VAL CB . 15452 1 566 . 1 1 57 57 VAL CG1 C 13 22.3 0.2 . 1 . . . . 57 VAL CG1 . 15452 1 567 . 1 1 57 57 VAL CG2 C 13 18.2 0.2 . 1 . . . . 57 VAL CG2 . 15452 1 568 . 1 1 57 57 VAL N N 15 108.3 0.2 . 1 . . . . 57 VAL N . 15452 1 569 . 1 1 58 58 GLY H H 1 7.63 0.02 . 1 . . . . 58 GLY H . 15452 1 570 . 1 1 58 58 GLY HA2 H 1 4.14 0.02 . 1 . . . . 58 GLY HA2 . 15452 1 571 . 1 1 58 58 GLY HA3 H 1 3.75 0.02 . 1 . . . . 58 GLY HA3 . 15452 1 572 . 1 1 58 58 GLY C C 13 172.6 0.2 . 1 . . . . 58 GLY C . 15452 1 573 . 1 1 58 58 GLY CA C 13 46.0 0.2 . 1 . . . . 58 GLY CA . 15452 1 574 . 1 1 58 58 GLY N N 15 112.9 0.2 . 1 . . . . 58 GLY N . 15452 1 575 . 1 1 59 59 LYS H H 1 8.15 0.02 . 1 . . . . 59 LYS H . 15452 1 576 . 1 1 59 59 LYS HA H 1 3.93 0.02 . 1 . . . . 59 LYS HA . 15452 1 577 . 1 1 59 59 LYS HB2 H 1 1.72 0.02 . 1 . . . . 59 LYS HB2 . 15452 1 578 . 1 1 59 59 LYS HD2 H 1 1.58 0.02 . 1 . . . . 59 LYS HD2 . 15452 1 579 . 1 1 59 59 LYS HE2 H 1 2.90 0.02 . 1 . . . . 59 LYS HE2 . 15452 1 580 . 1 1 59 59 LYS HG2 H 1 1.40 0.02 . 1 . . . . 59 LYS HG2 . 15452 1 581 . 1 1 59 59 LYS C C 13 177.6 0.2 . 1 . . . . 59 LYS C . 15452 1 582 . 1 1 59 59 LYS CA C 13 57.7 0.2 . 1 . . . . 59 LYS CA . 15452 1 583 . 1 1 59 59 LYS CB C 13 32.6 0.2 . 1 . . . . 59 LYS CB . 15452 1 584 . 1 1 59 59 LYS CD C 13 28.8 0.2 . 1 . . . . 59 LYS CD . 15452 1 585 . 1 1 59 59 LYS CE C 13 41.9 0.2 . 1 . . . . 59 LYS CE . 15452 1 586 . 1 1 59 59 LYS CG C 13 24.6 0.2 . 1 . . . . 59 LYS CG . 15452 1 587 . 1 1 59 59 LYS N N 15 116.6 0.2 . 1 . . . . 59 LYS N . 15452 1 588 . 1 1 60 60 ASP H H 1 7.78 0.02 . 1 . . . . 60 ASP H . 15452 1 589 . 1 1 60 60 ASP HA H 1 4.52 0.02 . 1 . . . . 60 ASP HA . 15452 1 590 . 1 1 60 60 ASP HB2 H 1 2.77 0.02 . 1 . . . . 60 ASP HB2 . 15452 1 591 . 1 1 60 60 ASP HB3 H 1 2.55 0.02 . 1 . . . . 60 ASP HB3 . 15452 1 592 . 1 1 60 60 ASP C C 13 176.0 0.2 . 1 . . . . 60 ASP C . 15452 1 593 . 1 1 60 60 ASP CA C 13 53.6 0.2 . 1 . . . . 60 ASP CA . 15452 1 594 . 1 1 60 60 ASP CB C 13 40.0 0.2 . 1 . . . . 60 ASP CB . 15452 1 595 . 1 1 60 60 ASP N N 15 117.5 0.2 . 1 . . . . 60 ASP N . 15452 1 596 . 1 1 61 61 ARG H H 1 8.67 0.02 . 1 . . . . 61 ARG H . 15452 1 597 . 1 1 61 61 ARG HA H 1 4.00 0.02 . 1 . . . . 61 ARG HA . 15452 1 598 . 1 1 61 61 ARG HB2 H 1 2.45 0.02 . 1 . . . . 61 ARG HB2 . 15452 1 599 . 1 1 61 61 ARG HB3 H 1 1.69 0.02 . 1 . . . . 61 ARG HB3 . 15452 1 600 . 1 1 61 61 ARG HD2 H 1 3.17 0.02 . 1 . . . . 61 ARG HD2 . 15452 1 601 . 1 1 61 61 ARG HG2 H 1 1.59 0.02 . 1 . . . . 61 ARG HG2 . 15452 1 602 . 1 1 61 61 ARG HG3 H 1 1.74 0.02 . 1 . . . . 61 ARG HG3 . 15452 1 603 . 1 1 61 61 ARG C C 13 175.5 0.2 . 1 . . . . 61 ARG C . 15452 1 604 . 1 1 61 61 ARG CA C 13 53.1 0.2 . 1 . . . . 61 ARG CA . 15452 1 605 . 1 1 61 61 ARG CB C 13 27.1 0.2 . 1 . . . . 61 ARG CB . 15452 1 606 . 1 1 61 61 ARG CD C 13 41.9 0.2 . 1 . . . . 61 ARG CD . 15452 1 607 . 1 1 61 61 ARG CG C 13 24.5 0.2 . 1 . . . . 61 ARG CG . 15452 1 608 . 1 1 61 61 ARG N N 15 126.0 0.2 . 1 . . . . 61 ARG N . 15452 1 609 . 1 1 62 62 GLU H H 1 8.21 0.02 . 1 . . . . 62 GLU H . 15452 1 610 . 1 1 62 62 GLU HA H 1 4.56 0.02 . 1 . . . . 62 GLU HA . 15452 1 611 . 1 1 62 62 GLU HB2 H 1 2.06 0.02 . 1 . . . . 62 GLU HB2 . 15452 1 612 . 1 1 62 62 GLU HB3 H 1 1.92 0.02 . 1 . . . . 62 GLU HB3 . 15452 1 613 . 1 1 62 62 GLU HG2 H 1 2.24 0.02 . 1 . . . . 62 GLU HG2 . 15452 1 614 . 1 1 62 62 GLU C C 13 179.2 0.2 . 1 . . . . 62 GLU C . 15452 1 615 . 1 1 62 62 GLU CA C 13 57.4 0.2 . 1 . . . . 62 GLU CA . 15452 1 616 . 1 1 62 62 GLU CB C 13 32.1 0.2 . 1 . . . . 62 GLU CB . 15452 1 617 . 1 1 62 62 GLU CG C 13 36.3 0.2 . 1 . . . . 62 GLU CG . 15452 1 618 . 1 1 62 62 GLU N N 15 117.3 0.2 . 1 . . . . 62 GLU N . 15452 1 619 . 1 1 63 63 GLY H H 1 9.07 0.02 . 1 . . . . 63 GLY H . 15452 1 620 . 1 1 63 63 GLY HA2 H 1 3.90 0.02 . 1 . . . . 63 GLY HA2 . 15452 1 621 . 1 1 63 63 GLY HA3 H 1 3.74 0.02 . 1 . . . . 63 GLY HA3 . 15452 1 622 . 1 1 63 63 GLY C C 13 176.8 0.2 . 1 . . . . 63 GLY C . 15452 1 623 . 1 1 63 63 GLY CA C 13 47.7 0.2 . 1 . . . . 63 GLY CA . 15452 1 624 . 1 1 63 63 GLY N N 15 112.8 0.2 . 1 . . . . 63 GLY N . 15452 1 625 . 1 1 64 64 PHE H H 1 7.95 0.02 . 1 . . . . 64 PHE H . 15452 1 626 . 1 1 64 64 PHE HA H 1 4.56 0.02 . 1 . . . . 64 PHE HA . 15452 1 627 . 1 1 64 64 PHE HB2 H 1 2.92 0.02 . 1 . . . . 64 PHE HB2 . 15452 1 628 . 1 1 64 64 PHE HB3 H 1 2.81 0.02 . 1 . . . . 64 PHE HB3 . 15452 1 629 . 1 1 64 64 PHE HD1 H 1 6.69 0.02 . 1 . . . . 64 PHE HD1 . 15452 1 630 . 1 1 64 64 PHE C C 13 179.3 0.2 . 1 . . . . 64 PHE C . 15452 1 631 . 1 1 64 64 PHE CA C 13 56.9 0.2 . 1 . . . . 64 PHE CA . 15452 1 632 . 1 1 64 64 PHE CB C 13 37.3 0.2 . 1 . . . . 64 PHE CB . 15452 1 633 . 1 1 64 64 PHE N N 15 116.2 0.2 . 1 . . . . 64 PHE N . 15452 1 634 . 1 1 65 65 PHE H H 1 8.14 0.02 . 1 . . . . 65 PHE H . 15452 1 635 . 1 1 65 65 PHE HA H 1 4.54 0.02 . 1 . . . . 65 PHE HA . 15452 1 636 . 1 1 65 65 PHE HB2 H 1 3.37 0.02 . 1 . . . . 65 PHE HB2 . 15452 1 637 . 1 1 65 65 PHE HB3 H 1 3.26 0.02 . 1 . . . . 65 PHE HB3 . 15452 1 638 . 1 1 65 65 PHE HD1 H 1 7.10 0.02 . 1 . . . . 65 PHE HD1 . 15452 1 639 . 1 1 65 65 PHE C C 13 176.4 0.2 . 1 . . . . 65 PHE C . 15452 1 640 . 1 1 65 65 PHE CA C 13 62.2 0.2 . 1 . . . . 65 PHE CA . 15452 1 641 . 1 1 65 65 PHE CB C 13 37.5 0.2 . 1 . . . . 65 PHE CB . 15452 1 642 . 1 1 65 65 PHE N N 15 121.2 0.2 . 1 . . . . 65 PHE N . 15452 1 643 . 1 1 66 66 THR H H 1 7.73 0.02 . 1 . . . . 66 THR H . 15452 1 644 . 1 1 66 66 THR HA H 1 4.34 0.02 . 1 . . . . 66 THR HA . 15452 1 645 . 1 1 66 66 THR HB H 1 4.18 0.02 . 1 . . . . 66 THR HB . 15452 1 646 . 1 1 66 66 THR HG21 H 1 1.25 0.02 . 1 . . . . 66 THR HG2 . 15452 1 647 . 1 1 66 66 THR HG22 H 1 1.25 0.02 . 1 . . . . 66 THR HG2 . 15452 1 648 . 1 1 66 66 THR HG23 H 1 1.25 0.02 . 1 . . . . 66 THR HG2 . 15452 1 649 . 1 1 66 66 THR C C 13 175.7 0.2 . 1 . . . . 66 THR C . 15452 1 650 . 1 1 66 66 THR CA C 13 64.2 0.2 . 1 . . . . 66 THR CA . 15452 1 651 . 1 1 66 66 THR CB C 13 69.3 0.2 . 1 . . . . 66 THR CB . 15452 1 652 . 1 1 66 66 THR CG2 C 13 22.1 0.2 . 1 . . . . 66 THR CG2 . 15452 1 653 . 1 1 66 66 THR N N 15 113.1 0.2 . 1 . . . . 66 THR N . 15452 1 654 . 1 1 67 67 ASN H H 1 8.53 0.02 . 1 . . . . 67 ASN H . 15452 1 655 . 1 1 67 67 ASN HA H 1 4.81 0.02 . 1 . . . . 67 ASN HA . 15452 1 656 . 1 1 67 67 ASN HB2 H 1 2.84 0.02 . 1 . . . . 67 ASN HB2 . 15452 1 657 . 1 1 67 67 ASN HB3 H 1 2.66 0.02 . 1 . . . . 67 ASN HB3 . 15452 1 658 . 1 1 67 67 ASN C C 13 176.4 0.2 . 1 . . . . 67 ASN C . 15452 1 659 . 1 1 67 67 ASN CA C 13 54.1 0.2 . 1 . . . . 67 ASN CA . 15452 1 660 . 1 1 67 67 ASN CB C 13 40.0 0.2 . 1 . . . . 67 ASN CB . 15452 1 661 . 1 1 67 67 ASN N N 15 117.2 0.2 . 1 . . . . 67 ASN N . 15452 1 662 . 1 1 68 68 GLY H H 1 7.39 0.02 . 1 . . . . 68 GLY H . 15452 1 663 . 1 1 68 68 GLY HA2 H 1 4.44 0.02 . 1 . . . . 68 GLY HA2 . 15452 1 664 . 1 1 68 68 GLY HA3 H 1 4.01 0.02 . 1 . . . . 68 GLY HA3 . 15452 1 665 . 1 1 68 68 GLY C C 13 170.8 0.2 . 1 . . . . 68 GLY C . 15452 1 666 . 1 1 68 68 GLY CA C 13 44.9 0.2 . 1 . . . . 68 GLY CA . 15452 1 667 . 1 1 68 68 GLY N N 15 107.5 0.2 . 1 . . . . 68 GLY N . 15452 1 668 . 1 1 69 69 LEU H H 1 7.90 0.02 . 1 . . . . 69 LEU H . 15452 1 669 . 1 1 69 69 LEU HA H 1 4.74 0.02 . 1 . . . . 69 LEU HA . 15452 1 670 . 1 1 69 69 LEU HB2 H 1 1.77 0.02 . 1 . . . . 69 LEU HB2 . 15452 1 671 . 1 1 69 69 LEU HD11 H 1 0.37 0.02 . 2 . . . . 69 LEU HD1 . 15452 1 672 . 1 1 69 69 LEU HD12 H 1 0.37 0.02 . 2 . . . . 69 LEU HD1 . 15452 1 673 . 1 1 69 69 LEU HD13 H 1 0.37 0.02 . 2 . . . . 69 LEU HD1 . 15452 1 674 . 1 1 69 69 LEU HD21 H 1 0.44 0.02 . 2 . . . . 69 LEU HD2 . 15452 1 675 . 1 1 69 69 LEU HD22 H 1 0.44 0.02 . 2 . . . . 69 LEU HD2 . 15452 1 676 . 1 1 69 69 LEU HD23 H 1 0.44 0.02 . 2 . . . . 69 LEU HD2 . 15452 1 677 . 1 1 69 69 LEU HG H 1 1.15 0.02 . 1 . . . . 69 LEU HG . 15452 1 678 . 1 1 69 69 LEU C C 13 175.6 0.2 . 1 . . . . 69 LEU C . 15452 1 679 . 1 1 69 69 LEU CA C 13 54.2 0.2 . 1 . . . . 69 LEU CA . 15452 1 680 . 1 1 69 69 LEU CB C 13 42.9 0.2 . 1 . . . . 69 LEU CB . 15452 1 681 . 1 1 69 69 LEU CD1 C 13 26.4 0.2 . 1 . . . . 69 LEU CD1 . 15452 1 682 . 1 1 69 69 LEU CD2 C 13 24.3 0.2 . 1 . . . . 69 LEU CD2 . 15452 1 683 . 1 1 69 69 LEU CG C 13 26.2 0.2 . 1 . . . . 69 LEU CG . 15452 1 684 . 1 1 69 69 LEU N N 15 113.9 0.2 . 1 . . . . 69 LEU N . 15452 1 685 . 1 1 70 70 THR H H 1 8.05 0.02 . 1 . . . . 70 THR H . 15452 1 686 . 1 1 70 70 THR HA H 1 5.27 0.02 . 1 . . . . 70 THR HA . 15452 1 687 . 1 1 70 70 THR HB H 1 3.51 0.02 . 1 . . . . 70 THR HB . 15452 1 688 . 1 1 70 70 THR HG21 H 1 0.92 0.02 . 1 . . . . 70 THR HG2 . 15452 1 689 . 1 1 70 70 THR HG22 H 1 0.92 0.02 . 1 . . . . 70 THR HG2 . 15452 1 690 . 1 1 70 70 THR HG23 H 1 0.92 0.02 . 1 . . . . 70 THR HG2 . 15452 1 691 . 1 1 70 70 THR C C 13 173.1 0.2 . 1 . . . . 70 THR C . 15452 1 692 . 1 1 70 70 THR CA C 13 59.7 0.2 . 1 . . . . 70 THR CA . 15452 1 693 . 1 1 70 70 THR CB C 13 71.8 0.2 . 1 . . . . 70 THR CB . 15452 1 694 . 1 1 70 70 THR CG2 C 13 20.9 0.2 . 1 . . . . 70 THR CG2 . 15452 1 695 . 1 1 70 70 THR N N 15 110.1 0.2 . 1 . . . . 70 THR N . 15452 1 696 . 1 1 71 71 LEU H H 1 7.95 0.02 . 1 . . . . 71 LEU H . 15452 1 697 . 1 1 71 71 LEU HA H 1 4.24 0.02 . 1 . . . . 71 LEU HA . 15452 1 698 . 1 1 71 71 LEU HB2 H 1 1.50 0.02 . 1 . . . . 71 LEU HB2 . 15452 1 699 . 1 1 71 71 LEU HB3 H 1 0.76 0.02 . 1 . . . . 71 LEU HB3 . 15452 1 700 . 1 1 71 71 LEU HD11 H 1 0.76 0.02 . 2 . . . . 71 LEU HD1 . 15452 1 701 . 1 1 71 71 LEU HD12 H 1 0.76 0.02 . 2 . . . . 71 LEU HD1 . 15452 1 702 . 1 1 71 71 LEU HD13 H 1 0.76 0.02 . 2 . . . . 71 LEU HD1 . 15452 1 703 . 1 1 71 71 LEU HG H 1 0.87 0.02 . 1 . . . . 71 LEU HG . 15452 1 704 . 1 1 71 71 LEU C C 13 176.5 0.2 . 1 . . . . 71 LEU C . 15452 1 705 . 1 1 71 71 LEU CA C 13 53.2 0.2 . 1 . . . . 71 LEU CA . 15452 1 706 . 1 1 71 71 LEU CB C 13 44.6 0.2 . 1 . . . . 71 LEU CB . 15452 1 707 . 1 1 71 71 LEU CD1 C 13 23.4 0.2 . 1 . . . . 71 LEU CD1 . 15452 1 708 . 1 1 71 71 LEU CG C 13 26.4 0.2 . 1 . . . . 71 LEU CG . 15452 1 709 . 1 1 71 71 LEU N N 15 119.1 0.2 . 1 . . . . 71 LEU N . 15452 1 710 . 1 1 72 72 GLY H H 1 10.69 0.02 . 1 . . . . 72 GLY H . 15452 1 711 . 1 1 72 72 GLY HA2 H 1 3.72 0.02 . 1 . . . . 72 GLY HA2 . 15452 1 712 . 1 1 72 72 GLY HA3 H 1 3.36 0.02 . 1 . . . . 72 GLY HA3 . 15452 1 713 . 1 1 72 72 GLY C C 13 176.7 0.2 . 1 . . . . 72 GLY C . 15452 1 714 . 1 1 72 72 GLY CA C 13 47.7 0.2 . 1 . . . . 72 GLY CA . 15452 1 715 . 1 1 72 72 GLY N N 15 118.5 0.2 . 1 . . . . 72 GLY N . 15452 1 716 . 1 1 73 73 ALA H H 1 9.40 0.02 . 1 . . . . 73 ALA H . 15452 1 717 . 1 1 73 73 ALA HA H 1 3.52 0.02 . 1 . . . . 73 ALA HA . 15452 1 718 . 1 1 73 73 ALA HB1 H 1 1.58 0.02 . 1 . . . . 73 ALA HB . 15452 1 719 . 1 1 73 73 ALA HB2 H 1 1.58 0.02 . 1 . . . . 73 ALA HB . 15452 1 720 . 1 1 73 73 ALA HB3 H 1 1.58 0.02 . 1 . . . . 73 ALA HB . 15452 1 721 . 1 1 73 73 ALA C C 13 175.8 0.2 . 1 . . . . 73 ALA C . 15452 1 722 . 1 1 73 73 ALA CA C 13 54.2 0.2 . 1 . . . . 73 ALA CA . 15452 1 723 . 1 1 73 73 ALA CB C 13 18.1 0.2 . 1 . . . . 73 ALA CB . 15452 1 724 . 1 1 73 73 ALA N N 15 113.3 0.2 . 1 . . . . 73 ALA N . 15452 1 725 . 1 1 74 74 LYS H H 1 8.07 0.02 . 1 . . . . 74 LYS H . 15452 1 726 . 1 1 74 74 LYS HA H 1 4.44 0.02 . 1 . . . . 74 LYS HA . 15452 1 727 . 1 1 74 74 LYS HB2 H 1 2.08 0.02 . 1 . . . . 74 LYS HB2 . 15452 1 728 . 1 1 74 74 LYS HB3 H 1 1.77 0.02 . 1 . . . . 74 LYS HB3 . 15452 1 729 . 1 1 74 74 LYS HD2 H 1 1.70 0.02 . 1 . . . . 74 LYS HD2 . 15452 1 730 . 1 1 74 74 LYS HE2 H 1 3.07 0.02 . 1 . . . . 74 LYS HE2 . 15452 1 731 . 1 1 74 74 LYS HG2 H 1 1.47 0.02 . 1 . . . . 74 LYS HG2 . 15452 1 732 . 1 1 74 74 LYS HG3 H 1 1.40 0.02 . 1 . . . . 74 LYS HG3 . 15452 1 733 . 1 1 74 74 LYS C C 13 176.8 0.2 . 1 . . . . 74 LYS C . 15452 1 734 . 1 1 74 74 LYS CA C 13 55.1 0.2 . 1 . . . . 74 LYS CA . 15452 1 735 . 1 1 74 74 LYS CB C 13 31.8 0.2 . 1 . . . . 74 LYS CB . 15452 1 736 . 1 1 74 74 LYS CD C 13 28.8 0.2 . 1 . . . . 74 LYS CD . 15452 1 737 . 1 1 74 74 LYS CE C 13 41.8 0.2 . 1 . . . . 74 LYS CE . 15452 1 738 . 1 1 74 74 LYS CG C 13 24.2 0.2 . 1 . . . . 74 LYS CG . 15452 1 739 . 1 1 74 74 LYS N N 15 123.8 0.2 . 1 . . . . 74 LYS N . 15452 1 740 . 1 1 75 75 LYS H H 1 8.95 0.02 . 1 . . . . 75 LYS H . 15452 1 741 . 1 1 75 75 LYS HA H 1 4.18 0.02 . 1 . . . . 75 LYS HA . 15452 1 742 . 1 1 75 75 LYS HB2 H 1 1.92 0.02 . 1 . . . . 75 LYS HB2 . 15452 1 743 . 1 1 75 75 LYS HB3 H 1 1.81 0.02 . 1 . . . . 75 LYS HB3 . 15452 1 744 . 1 1 75 75 LYS HD2 H 1 1.67 0.02 . 1 . . . . 75 LYS HD . 15452 1 745 . 1 1 75 75 LYS HD3 H 1 1.67 0.02 . 1 . . . . 75 LYS HD . 15452 1 746 . 1 1 75 75 LYS HE2 H 1 2.98 0.02 . 1 . . . . 75 LYS HE2 . 15452 1 747 . 1 1 75 75 LYS HG2 H 1 1.64 0.02 . 1 . . . . 75 LYS HG2 . 15452 1 748 . 1 1 75 75 LYS HG3 H 1 1.40 0.02 . 1 . . . . 75 LYS HG3 . 15452 1 749 . 1 1 75 75 LYS C C 13 176.6 0.2 . 1 . . . . 75 LYS C . 15452 1 750 . 1 1 75 75 LYS CA C 13 58.6 0.2 . 1 . . . . 75 LYS CA . 15452 1 751 . 1 1 75 75 LYS CB C 13 32.6 0.2 . 1 . . . . 75 LYS CB . 15452 1 752 . 1 1 75 75 LYS CD C 13 29.1 0.2 . 1 . . . . 75 LYS CD . 15452 1 753 . 1 1 75 75 LYS CE C 13 41.8 0.2 . 1 . . . . 75 LYS CE . 15452 1 754 . 1 1 75 75 LYS CG C 13 25.4 0.2 . 1 . . . . 75 LYS CG . 15452 1 755 . 1 1 75 75 LYS N N 15 127.4 0.2 . 1 . . . . 75 LYS N . 15452 1 756 . 1 1 76 76 CYS H H 1 8.84 0.02 . 1 . . . . 76 CYS H . 15452 1 757 . 1 1 76 76 CYS HA H 1 5.13 0.02 . 1 . . . . 76 CYS HA . 15452 1 758 . 1 1 76 76 CYS HB2 H 1 2.57 0.02 . 1 . . . . 76 CYS HB2 . 15452 1 759 . 1 1 76 76 CYS C C 13 173.4 0.2 . 1 . . . . 76 CYS C . 15452 1 760 . 1 1 76 76 CYS CA C 13 58.4 0.2 . 1 . . . . 76 CYS CA . 15452 1 761 . 1 1 76 76 CYS CB C 13 32.9 0.2 . 1 . . . . 76 CYS CB . 15452 1 762 . 1 1 76 76 CYS N N 15 119.1 0.2 . 1 . . . . 76 CYS N . 15452 1 763 . 1 1 77 77 SER H H 1 9.64 0.02 . 1 . . . . 77 SER H . 15452 1 764 . 1 1 77 77 SER HA H 1 4.96 0.02 . 1 . . . . 77 SER HA . 15452 1 765 . 1 1 77 77 SER HB2 H 1 3.76 0.02 . 1 . . . . 77 SER HB2 . 15452 1 766 . 1 1 77 77 SER HB3 H 1 3.62 0.02 . 1 . . . . 77 SER HB3 . 15452 1 767 . 1 1 77 77 SER C C 13 173.1 0.2 . 1 . . . . 77 SER C . 15452 1 768 . 1 1 77 77 SER CA C 13 56.7 0.2 . 1 . . . . 77 SER CA . 15452 1 769 . 1 1 77 77 SER CB C 13 65.3 0.2 . 1 . . . . 77 SER CB . 15452 1 770 . 1 1 77 77 SER N N 15 117.4 0.2 . 1 . . . . 77 SER N . 15452 1 771 . 1 1 78 78 VAL H H 1 9.08 0.02 . 1 . . . . 78 VAL H . 15452 1 772 . 1 1 78 78 VAL HA H 1 3.81 0.02 . 1 . . . . 78 VAL HA . 15452 1 773 . 1 1 78 78 VAL HB H 1 1.22 0.02 . 1 . . . . 78 VAL HB . 15452 1 774 . 1 1 78 78 VAL HG11 H 1 0.21 0.02 . 2 . . . . 78 VAL HG1 . 15452 1 775 . 1 1 78 78 VAL HG12 H 1 0.21 0.02 . 2 . . . . 78 VAL HG1 . 15452 1 776 . 1 1 78 78 VAL HG13 H 1 0.21 0.02 . 2 . . . . 78 VAL HG1 . 15452 1 777 . 1 1 78 78 VAL HG21 H 1 0.15 0.02 . 2 . . . . 78 VAL HG2 . 15452 1 778 . 1 1 78 78 VAL HG22 H 1 0.15 0.02 . 2 . . . . 78 VAL HG2 . 15452 1 779 . 1 1 78 78 VAL HG23 H 1 0.15 0.02 . 2 . . . . 78 VAL HG2 . 15452 1 780 . 1 1 78 78 VAL C C 13 173.9 0.2 . 1 . . . . 78 VAL C . 15452 1 781 . 1 1 78 78 VAL CA C 13 63.1 0.2 . 1 . . . . 78 VAL CA . 15452 1 782 . 1 1 78 78 VAL CB C 13 31.9 0.2 . 1 . . . . 78 VAL CB . 15452 1 783 . 1 1 78 78 VAL CG1 C 13 21.4 0.2 . 1 . . . . 78 VAL CG1 . 15452 1 784 . 1 1 78 78 VAL N N 15 123.4 0.2 . 1 . . . . 78 VAL N . 15452 1 785 . 1 1 79 79 ILE H H 1 8.85 0.02 . 1 . . . . 79 ILE H . 15452 1 786 . 1 1 79 79 ILE HA H 1 4.16 0.02 . 1 . . . . 79 ILE HA . 15452 1 787 . 1 1 79 79 ILE HB H 1 1.65 0.02 . 1 . . . . 79 ILE HB . 15452 1 788 . 1 1 79 79 ILE HD11 H 1 0.65 0.02 . 1 . . . . 79 ILE HD1 . 15452 1 789 . 1 1 79 79 ILE HD12 H 1 0.65 0.02 . 1 . . . . 79 ILE HD1 . 15452 1 790 . 1 1 79 79 ILE HD13 H 1 0.65 0.02 . 1 . . . . 79 ILE HD1 . 15452 1 791 . 1 1 79 79 ILE HG12 H 1 1.30 0.02 . 1 . . . . 79 ILE HG12 . 15452 1 792 . 1 1 79 79 ILE HG13 H 1 1.18 0.02 . 1 . . . . 79 ILE HG13 . 15452 1 793 . 1 1 79 79 ILE HG21 H 1 0.93 0.02 . 1 . . . . 79 ILE HG2 . 15452 1 794 . 1 1 79 79 ILE HG22 H 1 0.93 0.02 . 1 . . . . 79 ILE HG2 . 15452 1 795 . 1 1 79 79 ILE HG23 H 1 0.93 0.02 . 1 . . . . 79 ILE HG2 . 15452 1 796 . 1 1 79 79 ILE C C 13 176.7 0.2 . 1 . . . . 79 ILE C . 15452 1 797 . 1 1 79 79 ILE CA C 13 60.8 0.2 . 1 . . . . 79 ILE CA . 15452 1 798 . 1 1 79 79 ILE CB C 13 37.6 0.2 . 1 . . . . 79 ILE CB . 15452 1 799 . 1 1 79 79 ILE CD1 C 13 10.5 0.2 . 1 . . . . 79 ILE CD1 . 15452 1 800 . 1 1 79 79 ILE CG1 C 13 27.3 0.2 . 1 . . . . 79 ILE CG1 . 15452 1 801 . 1 1 79 79 ILE CG2 C 13 17.2 0.2 . 1 . . . . 79 ILE CG2 . 15452 1 802 . 1 1 79 79 ILE N N 15 127.6 0.2 . 1 . . . . 79 ILE N . 15452 1 803 . 1 1 80 80 ARG H H 1 8.06 0.02 . 1 . . . . 80 ARG H . 15452 1 804 . 1 1 80 80 ARG HA H 1 4.60 0.02 . 1 . . . . 80 ARG HA . 15452 1 805 . 1 1 80 80 ARG HB2 H 1 1.99 0.02 . 1 . . . . 80 ARG HB2 . 15452 1 806 . 1 1 80 80 ARG HB3 H 1 1.84 0.02 . 1 . . . . 80 ARG HB3 . 15452 1 807 . 1 1 80 80 ARG HD2 H 1 3.16 0.02 . 1 . . . . 80 ARG HD2 . 15452 1 808 . 1 1 80 80 ARG HG2 H 1 1.64 0.02 . 1 . . . . 80 ARG HG2 . 15452 1 809 . 1 1 80 80 ARG HG3 H 1 1.52 0.02 . 1 . . . . 80 ARG HG3 . 15452 1 810 . 1 1 80 80 ARG C C 13 173.4 0.2 . 1 . . . . 80 ARG C . 15452 1 811 . 1 1 80 80 ARG CA C 13 56.4 0.2 . 1 . . . . 80 ARG CA . 15452 1 812 . 1 1 80 80 ARG CB C 13 34.1 0.2 . 1 . . . . 80 ARG CB . 15452 1 813 . 1 1 80 80 ARG CD C 13 43.2 0.2 . 1 . . . . 80 ARG CD . 15452 1 814 . 1 1 80 80 ARG CG C 13 27.3 0.2 . 1 . . . . 80 ARG CG . 15452 1 815 . 1 1 80 80 ARG N N 15 119.2 0.2 . 1 . . . . 80 ARG N . 15452 1 816 . 1 1 81 81 ASP H H 1 9.64 0.02 . 1 . . . . 81 ASP H . 15452 1 817 . 1 1 81 81 ASP HA H 1 5.13 0.02 . 1 . . . . 81 ASP HA . 15452 1 818 . 1 1 81 81 ASP HB2 H 1 3.22 0.02 . 1 . . . . 81 ASP HB2 . 15452 1 819 . 1 1 81 81 ASP HB3 H 1 2.45 0.02 . 1 . . . . 81 ASP HB3 . 15452 1 820 . 1 1 81 81 ASP C C 13 173.9 0.2 . 1 . . . . 81 ASP C . 15452 1 821 . 1 1 81 81 ASP CA C 13 53.5 0.2 . 1 . . . . 81 ASP CA . 15452 1 822 . 1 1 81 81 ASP CB C 13 43.4 0.2 . 1 . . . . 81 ASP CB . 15452 1 823 . 1 1 81 81 ASP N N 15 124.6 0.2 . 1 . . . . 81 ASP N . 15452 1 824 . 1 1 82 82 SER H H 1 8.21 0.02 . 1 . . . . 82 SER H . 15452 1 825 . 1 1 82 82 SER HA H 1 4.90 0.02 . 1 . . . . 82 SER HA . 15452 1 826 . 1 1 82 82 SER HB2 H 1 4.09 0.02 . 1 . . . . 82 SER HB2 . 15452 1 827 . 1 1 82 82 SER HB3 H 1 3.69 0.02 . 1 . . . . 82 SER HB3 . 15452 1 828 . 1 1 82 82 SER C C 13 177.6 0.2 . 1 . . . . 82 SER C . 15452 1 829 . 1 1 82 82 SER CA C 13 56.1 0.2 . 1 . . . . 82 SER CA . 15452 1 830 . 1 1 82 82 SER CB C 13 64.2 0.2 . 1 . . . . 82 SER CB . 15452 1 831 . 1 1 82 82 SER N N 15 123.7 0.2 . 1 . . . . 82 SER N . 15452 1 832 . 1 1 83 83 LEU H H 1 7.88 0.02 . 1 . . . . 83 LEU H . 15452 1 833 . 1 1 83 83 LEU HA H 1 3.08 0.02 . 1 . . . . 83 LEU HA . 15452 1 834 . 1 1 83 83 LEU HB2 H 1 1.44 0.02 . 1 . . . . 83 LEU HB2 . 15452 1 835 . 1 1 83 83 LEU HB3 H 1 1.29 0.02 . 1 . . . . 83 LEU HB3 . 15452 1 836 . 1 1 83 83 LEU HD11 H 1 0.46 0.02 . 2 . . . . 83 LEU HD1 . 15452 1 837 . 1 1 83 83 LEU HD12 H 1 0.46 0.02 . 2 . . . . 83 LEU HD1 . 15452 1 838 . 1 1 83 83 LEU HD13 H 1 0.46 0.02 . 2 . . . . 83 LEU HD1 . 15452 1 839 . 1 1 83 83 LEU HD21 H 1 0.27 0.02 . 2 . . . . 83 LEU HD2 . 15452 1 840 . 1 1 83 83 LEU HD22 H 1 0.27 0.02 . 2 . . . . 83 LEU HD2 . 15452 1 841 . 1 1 83 83 LEU HD23 H 1 0.27 0.02 . 2 . . . . 83 LEU HD2 . 15452 1 842 . 1 1 83 83 LEU HG H 1 0.87 0.02 . 1 . . . . 83 LEU HG . 15452 1 843 . 1 1 83 83 LEU C C 13 178.3 0.2 . 1 . . . . 83 LEU C . 15452 1 844 . 1 1 83 83 LEU CA C 13 58.3 0.2 . 1 . . . . 83 LEU CA . 15452 1 845 . 1 1 83 83 LEU CB C 13 42.5 0.2 . 1 . . . . 83 LEU CB . 15452 1 846 . 1 1 83 83 LEU CD1 C 13 26.5 0.2 . 1 . . . . 83 LEU CD1 . 15452 1 847 . 1 1 83 83 LEU CD2 C 13 23.3 0.2 . 1 . . . . 83 LEU CD2 . 15452 1 848 . 1 1 83 83 LEU CG C 13 26.7 0.2 . 1 . . . . 83 LEU CG . 15452 1 849 . 1 1 83 83 LEU N N 15 124.6 0.2 . 1 . . . . 83 LEU N . 15452 1 850 . 1 1 84 84 TYR H H 1 9.15 0.02 . 1 . . . . 84 TYR H . 15452 1 851 . 1 1 84 84 TYR HA H 1 4.50 0.02 . 1 . . . . 84 TYR HA . 15452 1 852 . 1 1 84 84 TYR HB2 H 1 3.47 0.02 . 1 . . . . 84 TYR HB2 . 15452 1 853 . 1 1 84 84 TYR HB3 H 1 2.52 0.02 . 1 . . . . 84 TYR HB3 . 15452 1 854 . 1 1 84 84 TYR HD1 H 1 7.01 0.02 . 1 . . . . 84 TYR HD1 . 15452 1 855 . 1 1 84 84 TYR C C 13 175.0 0.2 . 1 . . . . 84 TYR C . 15452 1 856 . 1 1 84 84 TYR CA C 13 58.0 0.2 . 1 . . . . 84 TYR CA . 15452 1 857 . 1 1 84 84 TYR CB C 13 36.7 0.2 . 1 . . . . 84 TYR CB . 15452 1 858 . 1 1 84 84 TYR N N 15 114.0 0.2 . 1 . . . . 84 TYR N . 15452 1 859 . 1 1 85 85 VAL H H 1 7.27 0.02 . 1 . . . . 85 VAL H . 15452 1 860 . 1 1 85 85 VAL HA H 1 4.09 0.02 . 1 . . . . 85 VAL HA . 15452 1 861 . 1 1 85 85 VAL HB H 1 2.26 0.02 . 1 . . . . 85 VAL HB . 15452 1 862 . 1 1 85 85 VAL HG11 H 1 1.08 0.02 . 2 . . . . 85 VAL HG1 . 15452 1 863 . 1 1 85 85 VAL HG12 H 1 1.08 0.02 . 2 . . . . 85 VAL HG1 . 15452 1 864 . 1 1 85 85 VAL HG13 H 1 1.08 0.02 . 2 . . . . 85 VAL HG1 . 15452 1 865 . 1 1 85 85 VAL HG21 H 1 1.03 0.02 . 2 . . . . 85 VAL HG2 . 15452 1 866 . 1 1 85 85 VAL HG22 H 1 1.03 0.02 . 2 . . . . 85 VAL HG2 . 15452 1 867 . 1 1 85 85 VAL HG23 H 1 1.03 0.02 . 2 . . . . 85 VAL HG2 . 15452 1 868 . 1 1 85 85 VAL C C 13 175.6 0.2 . 1 . . . . 85 VAL C . 15452 1 869 . 1 1 85 85 VAL CA C 13 62.1 0.2 . 1 . . . . 85 VAL CA . 15452 1 870 . 1 1 85 85 VAL CB C 13 31.9 0.2 . 1 . . . . 85 VAL CB . 15452 1 871 . 1 1 85 85 VAL CG1 C 13 21.1 0.2 . 1 . . . . 85 VAL CG1 . 15452 1 872 . 1 1 85 85 VAL CG2 C 13 20.4 0.2 . 1 . . . . 85 VAL CG2 . 15452 1 873 . 1 1 85 85 VAL N N 15 123.2 0.2 . 1 . . . . 85 VAL N . 15452 1 874 . 1 1 86 86 ASP H H 1 8.83 0.02 . 1 . . . . 86 ASP H . 15452 1 875 . 1 1 86 86 ASP HA H 1 4.27 0.02 . 1 . . . . 86 ASP HA . 15452 1 876 . 1 1 86 86 ASP HB2 H 1 2.60 0.02 . 1 . . . . 86 ASP HB2 . 15452 1 877 . 1 1 86 86 ASP C C 13 177.0 0.2 . 1 . . . . 86 ASP C . 15452 1 878 . 1 1 86 86 ASP CA C 13 56.4 0.2 . 1 . . . . 86 ASP CA . 15452 1 879 . 1 1 86 86 ASP CB C 13 40.5 0.2 . 1 . . . . 86 ASP CB . 15452 1 880 . 1 1 86 86 ASP N N 15 130.0 0.2 . 1 . . . . 86 ASP N . 15452 1 881 . 1 1 87 87 GLY H H 1 8.86 0.02 . 1 . . . . 87 GLY H . 15452 1 882 . 1 1 87 87 GLY HA2 H 1 4.23 0.02 . 1 . . . . 87 GLY HA2 . 15452 1 883 . 1 1 87 87 GLY HA3 H 1 3.78 0.02 . 1 . . . . 87 GLY HA3 . 15452 1 884 . 1 1 87 87 GLY C C 13 172.9 0.2 . 1 . . . . 87 GLY C . 15452 1 885 . 1 1 87 87 GLY CA C 13 45.3 0.2 . 1 . . . . 87 GLY CA . 15452 1 886 . 1 1 87 87 GLY N N 15 112.1 0.2 . 1 . . . . 87 GLY N . 15452 1 887 . 1 1 88 88 ASP H H 1 8.21 0.02 . 1 . . . . 88 ASP H . 15452 1 888 . 1 1 88 88 ASP HA H 1 4.84 0.02 . 1 . . . . 88 ASP HA . 15452 1 889 . 1 1 88 88 ASP HB2 H 1 2.82 0.02 . 1 . . . . 88 ASP HB2 . 15452 1 890 . 1 1 88 88 ASP HB3 H 1 2.48 0.02 . 1 . . . . 88 ASP HB3 . 15452 1 891 . 1 1 88 88 ASP C C 13 173.9 0.2 . 1 . . . . 88 ASP C . 15452 1 892 . 1 1 88 88 ASP CA C 13 55.9 0.2 . 1 . . . . 88 ASP CA . 15452 1 893 . 1 1 88 88 ASP CB C 13 42.5 0.2 . 1 . . . . 88 ASP CB . 15452 1 894 . 1 1 88 88 ASP N N 15 120.6 0.2 . 1 . . . . 88 ASP N . 15452 1 895 . 1 1 89 89 CYS H H 1 8.10 0.02 . 1 . . . . 89 CYS H . 15452 1 896 . 1 1 89 89 CYS HA H 1 4.39 0.02 . 1 . . . . 89 CYS HA . 15452 1 897 . 1 1 89 89 CYS HB2 H 1 3.37 0.02 . 1 . . . . 89 CYS HB2 . 15452 1 898 . 1 1 89 89 CYS HB3 H 1 3.26 0.02 . 1 . . . . 89 CYS HB3 . 15452 1 899 . 1 1 89 89 CYS C C 13 174.0 0.2 . 1 . . . . 89 CYS C . 15452 1 900 . 1 1 89 89 CYS CA C 13 59.2 0.2 . 1 . . . . 89 CYS CA . 15452 1 901 . 1 1 89 89 CYS CB C 13 25.5 0.2 . 1 . . . . 89 CYS CB . 15452 1 902 . 1 1 89 89 CYS N N 15 107.3 0.2 . 1 . . . . 89 CYS N . 15452 1 903 . 1 1 90 90 THR H H 1 7.10 0.02 . 1 . . . . 90 THR H . 15452 1 904 . 1 1 90 90 THR HA H 1 5.89 0.02 . 1 . . . . 90 THR HA . 15452 1 905 . 1 1 90 90 THR HB H 1 3.99 0.02 . 1 . . . . 90 THR HB . 15452 1 906 . 1 1 90 90 THR HG21 H 1 1.25 0.02 . 1 . . . . 90 THR HG2 . 15452 1 907 . 1 1 90 90 THR HG22 H 1 1.25 0.02 . 1 . . . . 90 THR HG2 . 15452 1 908 . 1 1 90 90 THR HG23 H 1 1.25 0.02 . 1 . . . . 90 THR HG2 . 15452 1 909 . 1 1 90 90 THR C C 13 174.3 0.2 . 1 . . . . 90 THR C . 15452 1 910 . 1 1 90 90 THR CA C 13 59.7 0.2 . 1 . . . . 90 THR CA . 15452 1 911 . 1 1 90 90 THR CB C 13 74.6 0.2 . 1 . . . . 90 THR CB . 15452 1 912 . 1 1 90 90 THR CG2 C 13 20.1 0.2 . 1 . . . . 90 THR CG2 . 15452 1 913 . 1 1 90 90 THR N N 15 107.8 0.2 . 1 . . . . 90 THR N . 15452 1 914 . 1 1 91 91 MET H H 1 8.45 0.02 . 1 . . . . 91 MET H . 15452 1 915 . 1 1 91 91 MET HA H 1 4.70 0.02 . 1 . . . . 91 MET HA . 15452 1 916 . 1 1 91 91 MET HB2 H 1 2.02 0.02 . 1 . . . . 91 MET HB2 . 15452 1 917 . 1 1 91 91 MET HB3 H 1 1.71 0.02 . 1 . . . . 91 MET HB3 . 15452 1 918 . 1 1 91 91 MET HG2 H 1 2.58 0.02 . 1 . . . . 91 MET HG2 . 15452 1 919 . 1 1 91 91 MET HG3 H 1 2.31 0.02 . 1 . . . . 91 MET HG3 . 15452 1 920 . 1 1 91 91 MET C C 13 173.4 0.2 . 1 . . . . 91 MET C . 15452 1 921 . 1 1 91 91 MET CA C 13 55.5 0.2 . 1 . . . . 91 MET CA . 15452 1 922 . 1 1 91 91 MET CB C 13 38.8 0.2 . 1 . . . . 91 MET CB . 15452 1 923 . 1 1 91 91 MET CG C 13 32.3 0.2 . 1 . . . . 91 MET CG . 15452 1 924 . 1 1 91 91 MET N N 15 113.8 0.2 . 1 . . . . 91 MET N . 15452 1 925 . 1 1 92 92 ASP H H 1 8.78 0.02 . 1 . . . . 92 ASP H . 15452 1 926 . 1 1 92 92 ASP HA H 1 5.47 0.02 . 1 . . . . 92 ASP HA . 15452 1 927 . 1 1 92 92 ASP HB2 H 1 2.85 0.02 . 1 . . . . 92 ASP HB2 . 15452 1 928 . 1 1 92 92 ASP HB3 H 1 2.45 0.02 . 1 . . . . 92 ASP HB3 . 15452 1 929 . 1 1 92 92 ASP C C 13 174.3 0.2 . 1 . . . . 92 ASP C . 15452 1 930 . 1 1 92 92 ASP CA C 13 54.6 0.2 . 1 . . . . 92 ASP CA . 15452 1 931 . 1 1 92 92 ASP CB C 13 43.7 0.2 . 1 . . . . 92 ASP CB . 15452 1 932 . 1 1 92 92 ASP N N 15 121.1 0.2 . 1 . . . . 92 ASP N . 15452 1 933 . 1 1 93 93 ILE H H 1 9.57 0.02 . 1 . . . . 93 ILE H . 15452 1 934 . 1 1 93 93 ILE HA H 1 4.78 0.02 . 1 . . . . 93 ILE HA . 15452 1 935 . 1 1 93 93 ILE HB H 1 1.40 0.02 . 1 . . . . 93 ILE HB . 15452 1 936 . 1 1 93 93 ILE HD11 H 1 0.64 0.02 . 1 . . . . 93 ILE HD1 . 15452 1 937 . 1 1 93 93 ILE HD12 H 1 0.64 0.02 . 1 . . . . 93 ILE HD1 . 15452 1 938 . 1 1 93 93 ILE HD13 H 1 0.64 0.02 . 1 . . . . 93 ILE HD1 . 15452 1 939 . 1 1 93 93 ILE HG12 H 1 0.82 0.02 . 1 . . . . 93 ILE HG12 . 15452 1 940 . 1 1 93 93 ILE HG13 H 1 1.40 0.02 . 1 . . . . 93 ILE HG13 . 15452 1 941 . 1 1 93 93 ILE HG21 H 1 0.82 0.02 . 1 . . . . 93 ILE HG2 . 15452 1 942 . 1 1 93 93 ILE HG22 H 1 0.82 0.02 . 1 . . . . 93 ILE HG2 . 15452 1 943 . 1 1 93 93 ILE HG23 H 1 0.82 0.02 . 1 . . . . 93 ILE HG2 . 15452 1 944 . 1 1 93 93 ILE C C 13 172.6 0.2 . 1 . . . . 93 ILE C . 15452 1 945 . 1 1 93 93 ILE CA C 13 59.5 0.2 . 1 . . . . 93 ILE CA . 15452 1 946 . 1 1 93 93 ILE CB C 13 44.0 0.2 . 1 . . . . 93 ILE CB . 15452 1 947 . 1 1 93 93 ILE CD1 C 13 14.8 0.2 . 1 . . . . 93 ILE CD1 . 15452 1 948 . 1 1 93 93 ILE CG1 C 13 29.4 0.2 . 1 . . . . 93 ILE CG1 . 15452 1 949 . 1 1 93 93 ILE CG2 C 13 18.0 0.2 . 1 . . . . 93 ILE CG2 . 15452 1 950 . 1 1 93 93 ILE N N 15 127.5 0.2 . 1 . . . . 93 ILE N . 15452 1 951 . 1 1 94 94 ARG H H 1 9.00 0.02 . 1 . . . . 94 ARG H . 15452 1 952 . 1 1 94 94 ARG HA H 1 5.44 0.02 . 1 . . . . 94 ARG HA . 15452 1 953 . 1 1 94 94 ARG HB2 H 1 1.80 0.02 . 1 . . . . 94 ARG HB2 . 15452 1 954 . 1 1 94 94 ARG HB3 H 1 1.69 0.02 . 1 . . . . 94 ARG HB3 . 15452 1 955 . 1 1 94 94 ARG HD2 H 1 3.18 0.02 . 1 . . . . 94 ARG HD2 . 15452 1 956 . 1 1 94 94 ARG HD3 H 1 3.11 0.02 . 1 . . . . 94 ARG HD3 . 15452 1 957 . 1 1 94 94 ARG HG2 H 1 2.00 0.02 . 1 . . . . 94 ARG HG2 . 15452 1 958 . 1 1 94 94 ARG HG3 H 1 1.56 0.02 . 1 . . . . 94 ARG HG3 . 15452 1 959 . 1 1 94 94 ARG C C 13 176.1 0.2 . 1 . . . . 94 ARG C . 15452 1 960 . 1 1 94 94 ARG CA C 13 55.3 0.2 . 1 . . . . 94 ARG CA . 15452 1 961 . 1 1 94 94 ARG CB C 13 34.5 0.2 . 1 . . . . 94 ARG CB . 15452 1 962 . 1 1 94 94 ARG CD C 13 43.7 0.2 . 1 . . . . 94 ARG CD . 15452 1 963 . 1 1 94 94 ARG CG C 13 26.4 0.2 . 1 . . . . 94 ARG CG . 15452 1 964 . 1 1 94 94 ARG N N 15 127.3 0.2 . 1 . . . . 94 ARG N . 15452 1 965 . 1 1 95 95 THR H H 1 9.29 0.02 . 1 . . . . 95 THR H . 15452 1 966 . 1 1 95 95 THR HA H 1 4.78 0.02 . 1 . . . . 95 THR HA . 15452 1 967 . 1 1 95 95 THR HB H 1 4.53 0.02 . 1 . . . . 95 THR HB . 15452 1 968 . 1 1 95 95 THR HG21 H 1 1.39 0.02 . 1 . . . . 95 THR HG2 . 15452 1 969 . 1 1 95 95 THR HG22 H 1 1.39 0.02 . 1 . . . . 95 THR HG2 . 15452 1 970 . 1 1 95 95 THR HG23 H 1 1.39 0.02 . 1 . . . . 95 THR HG2 . 15452 1 971 . 1 1 95 95 THR C C 13 173.6 0.2 . 1 . . . . 95 THR C . 15452 1 972 . 1 1 95 95 THR CA C 13 63.3 0.2 . 1 . . . . 95 THR CA . 15452 1 973 . 1 1 95 95 THR CB C 13 69.2 0.2 . 1 . . . . 95 THR CB . 15452 1 974 . 1 1 95 95 THR CG2 C 13 22.0 0.2 . 1 . . . . 95 THR CG2 . 15452 1 975 . 1 1 95 95 THR N N 15 117.6 0.2 . 1 . . . . 95 THR N . 15452 1 976 . 1 1 96 96 LYS H H 1 8.35 0.02 . 1 . . . . 96 LYS H . 15452 1 977 . 1 1 96 96 LYS HA H 1 4.46 0.02 . 1 . . . . 96 LYS HA . 15452 1 978 . 1 1 96 96 LYS HB2 H 1 1.69 0.02 . 1 . . . . 96 LYS HB2 . 15452 1 979 . 1 1 96 96 LYS HB3 H 1 1.46 0.02 . 1 . . . . 96 LYS HB3 . 15452 1 980 . 1 1 96 96 LYS HD2 H 1 1.55 0.02 . 1 . . . . 96 LYS HD2 . 15452 1 981 . 1 1 96 96 LYS HE2 H 1 2.92 0.02 . 1 . . . . 96 LYS HE2 . 15452 1 982 . 1 1 96 96 LYS HE3 H 1 2.85 0.02 . 1 . . . . 96 LYS HE3 . 15452 1 983 . 1 1 96 96 LYS HG2 H 1 1.28 0.02 . 1 . . . . 96 LYS HG2 . 15452 1 984 . 1 1 96 96 LYS C C 13 176.9 0.2 . 1 . . . . 96 LYS C . 15452 1 985 . 1 1 96 96 LYS CA C 13 55.5 0.2 . 1 . . . . 96 LYS CA . 15452 1 986 . 1 1 96 96 LYS CB C 13 33.6 0.2 . 1 . . . . 96 LYS CB . 15452 1 987 . 1 1 96 96 LYS CD C 13 29.6 0.2 . 1 . . . . 96 LYS CD . 15452 1 988 . 1 1 96 96 LYS CE C 13 41.9 0.2 . 1 . . . . 96 LYS CE . 15452 1 989 . 1 1 96 96 LYS CG C 13 25.7 0.2 . 1 . . . . 96 LYS CG . 15452 1 990 . 1 1 96 96 LYS N N 15 119.5 0.2 . 1 . . . . 96 LYS N . 15452 1 991 . 1 1 97 97 SER H H 1 8.73 0.02 . 1 . . . . 97 SER H . 15452 1 992 . 1 1 97 97 SER HA H 1 4.44 0.02 . 1 . . . . 97 SER HA . 15452 1 993 . 1 1 97 97 SER HB2 H 1 3.64 0.02 . 1 . . . . 97 SER HB2 . 15452 1 994 . 1 1 97 97 SER C C 13 174.9 0.2 . 1 . . . . 97 SER C . 15452 1 995 . 1 1 97 97 SER CA C 13 57.4 0.2 . 1 . . . . 97 SER CA . 15452 1 996 . 1 1 97 97 SER CB C 13 63.7 0.2 . 1 . . . . 97 SER CB . 15452 1 997 . 1 1 97 97 SER N N 15 119.7 0.2 . 1 . . . . 97 SER N . 15452 1 998 . 1 1 98 98 GLN H H 1 9.51 0.02 . 1 . . . . 98 GLN H . 15452 1 999 . 1 1 98 98 GLN HA H 1 4.51 0.02 . 1 . . . . 98 GLN HA . 15452 1 1000 . 1 1 98 98 GLN HB2 H 1 2.14 0.02 . 1 . . . . 98 GLN HB2 . 15452 1 1001 . 1 1 98 98 GLN HB3 H 1 2.05 0.02 . 1 . . . . 98 GLN HB3 . 15452 1 1002 . 1 1 98 98 GLN HG2 H 1 2.37 0.02 . 1 . . . . 98 GLN HG2 . 15452 1 1003 . 1 1 98 98 GLN C C 13 177.0 0.2 . 1 . . . . 98 GLN C . 15452 1 1004 . 1 1 98 98 GLN CA C 13 56.0 0.2 . 1 . . . . 98 GLN CA . 15452 1 1005 . 1 1 98 98 GLN CB C 13 30.3 0.2 . 1 . . . . 98 GLN CB . 15452 1 1006 . 1 1 98 98 GLN CG C 13 33.9 0.2 . 1 . . . . 98 GLN CG . 15452 1 1007 . 1 1 98 98 GLN N N 15 127.2 0.2 . 1 . . . . 98 GLN N . 15452 1 1008 . 1 1 99 99 GLY H H 1 9.31 0.02 . 1 . . . . 99 GLY H . 15452 1 1009 . 1 1 99 99 GLY HA2 H 1 4.16 0.02 . 1 . . . . 99 GLY HA2 . 15452 1 1010 . 1 1 99 99 GLY HA3 H 1 3.75 0.02 . 1 . . . . 99 GLY HA3 . 15452 1 1011 . 1 1 99 99 GLY CA C 13 46.3 0.2 . 1 . . . . 99 GLY CA . 15452 1 1012 . 1 1 99 99 GLY N N 15 110.7 0.2 . 1 . . . . 99 GLY N . 15452 1 1013 . 1 1 100 100 GLY H H 1 8.32 0.02 . 1 . . . . 100 GLY H . 15452 1 1014 . 1 1 100 100 GLY HA2 H 1 4.10 0.02 . 1 . . . . 100 GLY HA2 . 15452 1 1015 . 1 1 100 100 GLY HA3 H 1 3.68 0.02 . 1 . . . . 100 GLY HA3 . 15452 1 1016 . 1 1 100 100 GLY C C 13 174.1 0.2 . 1 . . . . 100 GLY C . 15452 1 1017 . 1 1 100 100 GLY CA C 13 43.7 0.2 . 1 . . . . 100 GLY CA . 15452 1 1018 . 1 1 100 100 GLY N N 15 114.8 0.2 . 1 . . . . 100 GLY N . 15452 1 1019 . 1 1 101 101 GLU H H 1 8.62 0.02 . 1 . . . . 101 GLU H . 15452 1 1020 . 1 1 101 101 GLU HA H 1 4.59 0.02 . 1 . . . . 101 GLU HA . 15452 1 1021 . 1 1 101 101 GLU HB2 H 1 2.19 0.02 . 1 . . . . 101 GLU HB2 . 15452 1 1022 . 1 1 101 101 GLU HB3 H 1 2.12 0.02 . 1 . . . . 101 GLU HB3 . 15452 1 1023 . 1 1 101 101 GLU HG2 H 1 2.51 0.02 . 1 . . . . 101 GLU HG2 . 15452 1 1024 . 1 1 101 101 GLU HG3 H 1 2.43 0.02 . 1 . . . . 101 GLU HG3 . 15452 1 1025 . 1 1 101 101 GLU C C 13 173.9 0.2 . 1 . . . . 101 GLU C . 15452 1 1026 . 1 1 101 101 GLU CA C 13 55.0 0.2 . 1 . . . . 101 GLU CA . 15452 1 1027 . 1 1 101 101 GLU CB C 13 27.3 0.2 . 1 . . . . 101 GLU CB . 15452 1 1028 . 1 1 101 101 GLU CG C 13 35.5 0.2 . 1 . . . . 101 GLU CG . 15452 1 1029 . 1 1 101 101 GLU N N 15 122.8 0.2 . 1 . . . . 101 GLU N . 15452 1 1030 . 1 1 102 102 PRO HA H 1 4.32 0.02 . 1 . . . . 102 PRO HA . 15452 1 1031 . 1 1 102 102 PRO HB2 H 1 2.05 0.02 . 1 . . . . 102 PRO HB2 . 15452 1 1032 . 1 1 102 102 PRO HB3 H 1 1.34 0.02 . 1 . . . . 102 PRO HB3 . 15452 1 1033 . 1 1 102 102 PRO HD2 H 1 3.84 0.02 . 1 . . . . 102 PRO HD2 . 15452 1 1034 . 1 1 102 102 PRO HD3 H 1 3.59 0.02 . 1 . . . . 102 PRO HD3 . 15452 1 1035 . 1 1 102 102 PRO HG2 H 1 1.90 0.02 . 1 . . . . 102 PRO HG2 . 15452 1 1036 . 1 1 102 102 PRO CA C 13 63.0 0.2 . 1 . . . . 102 PRO CA . 15452 1 1037 . 1 1 102 102 PRO CB C 13 32.1 0.2 . 1 . . . . 102 PRO CB . 15452 1 1038 . 1 1 102 102 PRO CD C 13 50.6 0.2 . 1 . . . . 102 PRO CD . 15452 1 1039 . 1 1 102 102 PRO CG C 13 27.5 0.2 . 1 . . . . 102 PRO CG . 15452 1 1040 . 1 1 103 103 THR H H 1 7.77 0.02 . 1 . . . . 103 THR H . 15452 1 1041 . 1 1 103 103 THR HA H 1 3.84 0.02 . 1 . . . . 103 THR HA . 15452 1 1042 . 1 1 103 103 THR HB H 1 4.09 0.02 . 1 . . . . 103 THR HB . 15452 1 1043 . 1 1 103 103 THR HG21 H 1 1.07 0.02 . 1 . . . . 103 THR HG2 . 15452 1 1044 . 1 1 103 103 THR HG22 H 1 1.07 0.02 . 1 . . . . 103 THR HG2 . 15452 1 1045 . 1 1 103 103 THR HG23 H 1 1.07 0.02 . 1 . . . . 103 THR HG2 . 15452 1 1046 . 1 1 103 103 THR C C 13 172.3 0.2 . 1 . . . . 103 THR C . 15452 1 1047 . 1 1 103 103 THR CA C 13 60.2 0.2 . 1 . . . . 103 THR CA . 15452 1 1048 . 1 1 103 103 THR CB C 13 70.9 0.2 . 1 . . . . 103 THR CB . 15452 1 1049 . 1 1 103 103 THR CG2 C 13 21.9 0.2 . 1 . . . . 103 THR CG2 . 15452 1 1050 . 1 1 103 103 THR N N 15 111.2 0.2 . 1 . . . . 103 THR N . 15452 1 1051 . 1 1 104 104 TYR H H 1 8.37 0.02 . 1 . . . . 104 TYR H . 15452 1 1052 . 1 1 104 104 TYR HA H 1 4.70 0.02 . 1 . . . . 104 TYR HA . 15452 1 1053 . 1 1 104 104 TYR HB2 H 1 3.21 0.02 . 1 . . . . 104 TYR HB2 . 15452 1 1054 . 1 1 104 104 TYR HB3 H 1 2.55 0.02 . 1 . . . . 104 TYR HB3 . 15452 1 1055 . 1 1 104 104 TYR HD1 H 1 7.01 0.02 . 1 . . . . 104 TYR HD1 . 15452 1 1056 . 1 1 104 104 TYR HE1 H 1 6.64 0.02 . 1 . . . . 104 TYR HE1 . 15452 1 1057 . 1 1 104 104 TYR C C 13 175.2 0.2 . 1 . . . . 104 TYR C . 15452 1 1058 . 1 1 104 104 TYR CA C 13 56.2 0.2 . 1 . . . . 104 TYR CA . 15452 1 1059 . 1 1 104 104 TYR CB C 13 40.8 0.2 . 1 . . . . 104 TYR CB . 15452 1 1060 . 1 1 104 104 TYR N N 15 119.0 0.2 . 1 . . . . 104 TYR N . 15452 1 1061 . 1 1 105 105 ASN H H 1 9.04 0.02 . 1 . . . . 105 ASN H . 15452 1 1062 . 1 1 105 105 ASN HA H 1 5.31 0.02 . 1 . . . . 105 ASN HA . 15452 1 1063 . 1 1 105 105 ASN HB2 H 1 3.06 0.02 . 1 . . . . 105 ASN HB2 . 15452 1 1064 . 1 1 105 105 ASN HB3 H 1 2.48 0.02 . 1 . . . . 105 ASN HB3 . 15452 1 1065 . 1 1 105 105 ASN C C 13 173.6 0.2 . 1 . . . . 105 ASN C . 15452 1 1066 . 1 1 105 105 ASN CA C 13 53.7 0.2 . 1 . . . . 105 ASN CA . 15452 1 1067 . 1 1 105 105 ASN CB C 13 40.0 0.2 . 1 . . . . 105 ASN CB . 15452 1 1068 . 1 1 105 105 ASN N N 15 120.9 0.2 . 1 . . . . 105 ASN N . 15452 1 1069 . 1 1 106 106 VAL H H 1 9.20 0.02 . 1 . . . . 106 VAL H . 15452 1 1070 . 1 1 106 106 VAL HA H 1 5.34 0.02 . 1 . . . . 106 VAL HA . 15452 1 1071 . 1 1 106 106 VAL HB H 1 1.64 0.02 . 1 . . . . 106 VAL HB . 15452 1 1072 . 1 1 106 106 VAL HG11 H 1 1.04 0.02 . 2 . . . . 106 VAL HG1 . 15452 1 1073 . 1 1 106 106 VAL HG12 H 1 1.04 0.02 . 2 . . . . 106 VAL HG1 . 15452 1 1074 . 1 1 106 106 VAL HG13 H 1 1.04 0.02 . 2 . . . . 106 VAL HG1 . 15452 1 1075 . 1 1 106 106 VAL HG21 H 1 0.99 0.02 . 2 . . . . 106 VAL HG2 . 15452 1 1076 . 1 1 106 106 VAL HG22 H 1 0.99 0.02 . 2 . . . . 106 VAL HG2 . 15452 1 1077 . 1 1 106 106 VAL HG23 H 1 0.99 0.02 . 2 . . . . 106 VAL HG2 . 15452 1 1078 . 1 1 106 106 VAL C C 13 177.5 0.2 . 1 . . . . 106 VAL C . 15452 1 1079 . 1 1 106 106 VAL CA C 13 60.0 0.2 . 1 . . . . 106 VAL CA . 15452 1 1080 . 1 1 106 106 VAL CB C 13 36.2 0.2 . 1 . . . . 106 VAL CB . 15452 1 1081 . 1 1 106 106 VAL CG1 C 13 21.9 0.2 . 1 . . . . 106 VAL CG1 . 15452 1 1082 . 1 1 106 106 VAL CG2 C 13 20.4 0.2 . 1 . . . . 106 VAL CG2 . 15452 1 1083 . 1 1 106 106 VAL N N 15 123.3 0.2 . 1 . . . . 106 VAL N . 15452 1 1084 . 1 1 107 107 ALA H H 1 8.96 0.02 . 1 . . . . 107 ALA H . 15452 1 1085 . 1 1 107 107 ALA HA H 1 5.54 0.02 . 1 . . . . 107 ALA HA . 15452 1 1086 . 1 1 107 107 ALA HB1 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 15452 1 1087 . 1 1 107 107 ALA HB2 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 15452 1 1088 . 1 1 107 107 ALA HB3 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 15452 1 1089 . 1 1 107 107 ALA C C 13 174.9 0.2 . 1 . . . . 107 ALA C . 15452 1 1090 . 1 1 107 107 ALA CA C 13 50.2 0.2 . 1 . . . . 107 ALA CA . 15452 1 1091 . 1 1 107 107 ALA CB C 13 22.5 0.2 . 1 . . . . 107 ALA CB . 15452 1 1092 . 1 1 107 107 ALA N N 15 127.7 0.2 . 1 . . . . 107 ALA N . 15452 1 1093 . 1 1 108 108 VAL H H 1 8.21 0.02 . 1 . . . . 108 VAL H . 15452 1 1094 . 1 1 108 108 VAL HA H 1 5.01 0.02 . 1 . . . . 108 VAL HA . 15452 1 1095 . 1 1 108 108 VAL HB H 1 1.28 0.02 . 1 . . . . 108 VAL HB . 15452 1 1096 . 1 1 108 108 VAL HG11 H 1 0.22 0.02 . 2 . . . . 108 VAL HG1 . 15452 1 1097 . 1 1 108 108 VAL HG12 H 1 0.22 0.02 . 2 . . . . 108 VAL HG1 . 15452 1 1098 . 1 1 108 108 VAL HG13 H 1 0.22 0.02 . 2 . . . . 108 VAL HG1 . 15452 1 1099 . 1 1 108 108 VAL HG21 H 1 -0.02 0.02 . 2 . . . . 108 VAL HG2 . 15452 1 1100 . 1 1 108 108 VAL HG22 H 1 -0.02 0.02 . 2 . . . . 108 VAL HG2 . 15452 1 1101 . 1 1 108 108 VAL HG23 H 1 -0.02 0.02 . 2 . . . . 108 VAL HG2 . 15452 1 1102 . 1 1 108 108 VAL C C 13 175.2 0.2 . 1 . . . . 108 VAL C . 15452 1 1103 . 1 1 108 108 VAL CA C 13 58.3 0.2 . 1 . . . . 108 VAL CA . 15452 1 1104 . 1 1 108 108 VAL CB C 13 35.0 0.2 . 1 . . . . 108 VAL CB . 15452 1 1105 . 1 1 108 108 VAL CG1 C 13 22.3 0.2 . 1 . . . . 108 VAL CG1 . 15452 1 1106 . 1 1 108 108 VAL CG2 C 13 21.1 0.2 . 1 . . . . 108 VAL CG2 . 15452 1 1107 . 1 1 108 108 VAL N N 15 119.1 0.2 . 1 . . . . 108 VAL N . 15452 1 1108 . 1 1 109 109 GLY H H 1 9.04 0.02 . 1 . . . . 109 GLY H . 15452 1 1109 . 1 1 109 109 GLY HA2 H 1 5.01 0.02 . 1 . . . . 109 GLY HA2 . 15452 1 1110 . 1 1 109 109 GLY HA3 H 1 2.98 0.02 . 1 . . . . 109 GLY HA3 . 15452 1 1111 . 1 1 109 109 GLY C C 13 171.6 0.2 . 1 . . . . 109 GLY C . 15452 1 1112 . 1 1 109 109 GLY CA C 13 43.1 0.2 . 1 . . . . 109 GLY CA . 15452 1 1113 . 1 1 109 109 GLY N N 15 110.9 0.2 . 1 . . . . 109 GLY N . 15452 1 1114 . 1 1 110 110 ARG H H 1 8.75 0.02 . 1 . . . . 110 ARG H . 15452 1 1115 . 1 1 110 110 ARG HA H 1 4.51 0.02 . 1 . . . . 110 ARG HA . 15452 1 1116 . 1 1 110 110 ARG HB2 H 1 1.68 0.02 . 1 . . . . 110 ARG HB2 . 15452 1 1117 . 1 1 110 110 ARG HB3 H 1 0.74 0.02 . 1 . . . . 110 ARG HB3 . 15452 1 1118 . 1 1 110 110 ARG C C 13 174.2 0.2 . 1 . . . . 110 ARG C . 15452 1 1119 . 1 1 110 110 ARG CA C 13 55.9 0.2 . 1 . . . . 110 ARG CA . 15452 1 1120 . 1 1 110 110 ARG CB C 13 33.4 0.2 . 1 . . . . 110 ARG CB . 15452 1 1121 . 1 1 110 110 ARG N N 15 125.3 0.2 . 1 . . . . 110 ARG N . 15452 1 1122 . 1 1 111 111 ALA H H 1 8.94 0.02 . 1 . . . . 111 ALA H . 15452 1 1123 . 1 1 111 111 ALA HA H 1 4.64 0.02 . 1 . . . . 111 ALA HA . 15452 1 1124 . 1 1 111 111 ALA HB1 H 1 1.63 0.02 . 1 . . . . 111 ALA HB . 15452 1 1125 . 1 1 111 111 ALA HB2 H 1 1.63 0.02 . 1 . . . . 111 ALA HB . 15452 1 1126 . 1 1 111 111 ALA HB3 H 1 1.63 0.02 . 1 . . . . 111 ALA HB . 15452 1 1127 . 1 1 111 111 ALA C C 13 175.5 0.2 . 1 . . . . 111 ALA C . 15452 1 1128 . 1 1 111 111 ALA CA C 13 50.8 0.2 . 1 . . . . 111 ALA CA . 15452 1 1129 . 1 1 111 111 ALA CB C 13 18.5 0.2 . 1 . . . . 111 ALA CB . 15452 1 1130 . 1 1 111 111 ALA N N 15 133.2 0.2 . 1 . . . . 111 ALA N . 15452 1 1131 . 1 1 112 112 GLY H H 1 11.06 0.02 . 1 . . . . 112 GLY H . 15452 1 1132 . 1 1 112 112 GLY HA2 H 1 3.88 0.02 . 1 . . . . 112 GLY HA2 . 15452 1 1133 . 1 1 112 112 GLY HA3 H 1 3.81 0.02 . 1 . . . . 112 GLY HA3 . 15452 1 1134 . 1 1 112 112 GLY C C 13 175.4 0.2 . 1 . . . . 112 GLY C . 15452 1 1135 . 1 1 112 112 GLY CA C 13 47.8 0.2 . 1 . . . . 112 GLY CA . 15452 1 1136 . 1 1 112 112 GLY N N 15 118.6 0.2 . 1 . . . . 112 GLY N . 15452 1 1137 . 1 1 113 113 ARG H H 1 10.20 0.02 . 1 . . . . 113 ARG H . 15452 1 1138 . 1 1 113 113 ARG HA H 1 4.17 0.02 . 1 . . . . 113 ARG HA . 15452 1 1139 . 1 1 113 113 ARG HB2 H 1 1.85 0.02 . 1 . . . . 113 ARG HB2 . 15452 1 1140 . 1 1 113 113 ARG HB3 H 1 1.75 0.02 . 1 . . . . 113 ARG HB3 . 15452 1 1141 . 1 1 113 113 ARG HD2 H 1 3.31 0.02 . 1 . . . . 113 ARG HD2 . 15452 1 1142 . 1 1 113 113 ARG HD3 H 1 3.24 0.02 . 1 . . . . 113 ARG HD3 . 15452 1 1143 . 1 1 113 113 ARG HG2 H 1 1.62 0.02 . 1 . . . . 113 ARG HG2 . 15452 1 1144 . 1 1 113 113 ARG HG3 H 1 1.55 0.02 . 1 . . . . 113 ARG HG3 . 15452 1 1145 . 1 1 113 113 ARG C C 13 176.4 0.2 . 1 . . . . 113 ARG C . 15452 1 1146 . 1 1 113 113 ARG CA C 13 55.7 0.2 . 1 . . . . 113 ARG CA . 15452 1 1147 . 1 1 113 113 ARG CB C 13 33.1 0.2 . 1 . . . . 113 ARG CB . 15452 1 1148 . 1 1 113 113 ARG CD C 13 44.0 0.2 . 1 . . . . 113 ARG CD . 15452 1 1149 . 1 1 113 113 ARG CG C 13 27.0 0.2 . 1 . . . . 113 ARG CG . 15452 1 1150 . 1 1 113 113 ARG N N 15 117.4 0.2 . 1 . . . . 113 ARG N . 15452 1 1151 . 1 1 114 114 VAL H H 1 7.01 0.02 . 1 . . . . 114 VAL H . 15452 1 1152 . 1 1 114 114 VAL HA H 1 4.87 0.02 . 1 . . . . 114 VAL HA . 15452 1 1153 . 1 1 114 114 VAL HB H 1 1.33 0.02 . 1 . . . . 114 VAL HB . 15452 1 1154 . 1 1 114 114 VAL HG11 H 1 0.41 0.02 . 2 . . . . 114 VAL HG1 . 15452 1 1155 . 1 1 114 114 VAL HG12 H 1 0.41 0.02 . 2 . . . . 114 VAL HG1 . 15452 1 1156 . 1 1 114 114 VAL HG13 H 1 0.41 0.02 . 2 . . . . 114 VAL HG1 . 15452 1 1157 . 1 1 114 114 VAL HG21 H 1 -0.34 0.02 . 2 . . . . 114 VAL HG2 . 15452 1 1158 . 1 1 114 114 VAL HG22 H 1 -0.34 0.02 . 2 . . . . 114 VAL HG2 . 15452 1 1159 . 1 1 114 114 VAL HG23 H 1 -0.34 0.02 . 2 . . . . 114 VAL HG2 . 15452 1 1160 . 1 1 114 114 VAL C C 13 172.9 0.2 . 1 . . . . 114 VAL C . 15452 1 1161 . 1 1 114 114 VAL CA C 13 58.4 0.2 . 1 . . . . 114 VAL CA . 15452 1 1162 . 1 1 114 114 VAL CB C 13 36.0 0.2 . 1 . . . . 114 VAL CB . 15452 1 1163 . 1 1 114 114 VAL CG1 C 13 19.5 0.2 . 1 . . . . 114 VAL CG1 . 15452 1 1164 . 1 1 114 114 VAL CG2 C 13 20.9 0.2 . 1 . . . . 114 VAL CG2 . 15452 1 1165 . 1 1 114 114 VAL N N 15 112.9 0.2 . 1 . . . . 114 VAL N . 15452 1 1166 . 1 1 115 115 LEU H H 1 9.42 0.02 . 1 . . . . 115 LEU H . 15452 1 1167 . 1 1 115 115 LEU HA H 1 4.91 0.02 . 1 . . . . 115 LEU HA . 15452 1 1168 . 1 1 115 115 LEU HB2 H 1 1.60 0.02 . 1 . . . . 115 LEU HB2 . 15452 1 1169 . 1 1 115 115 LEU HB3 H 1 0.69 0.02 . 1 . . . . 115 LEU HB3 . 15452 1 1170 . 1 1 115 115 LEU HD11 H 1 0.52 0.02 . 2 . . . . 115 LEU HD1 . 15452 1 1171 . 1 1 115 115 LEU HD12 H 1 0.52 0.02 . 2 . . . . 115 LEU HD1 . 15452 1 1172 . 1 1 115 115 LEU HD13 H 1 0.52 0.02 . 2 . . . . 115 LEU HD1 . 15452 1 1173 . 1 1 115 115 LEU HD21 H 1 -0.01 0.02 . 2 . . . . 115 LEU HD2 . 15452 1 1174 . 1 1 115 115 LEU HD22 H 1 -0.01 0.02 . 2 . . . . 115 LEU HD2 . 15452 1 1175 . 1 1 115 115 LEU HD23 H 1 -0.01 0.02 . 2 . . . . 115 LEU HD2 . 15452 1 1176 . 1 1 115 115 LEU HG H 1 1.39 0.02 . 1 . . . . 115 LEU HG . 15452 1 1177 . 1 1 115 115 LEU C C 13 175.4 0.2 . 1 . . . . 115 LEU C . 15452 1 1178 . 1 1 115 115 LEU CA C 13 52.3 0.2 . 1 . . . . 115 LEU CA . 15452 1 1179 . 1 1 115 115 LEU CB C 13 45.4 0.2 . 1 . . . . 115 LEU CB . 15452 1 1180 . 1 1 115 115 LEU CD1 C 13 25.7 0.2 . 1 . . . . 115 LEU CD1 . 15452 1 1181 . 1 1 115 115 LEU CD2 C 13 22.5 0.2 . 1 . . . . 115 LEU CD2 . 15452 1 1182 . 1 1 115 115 LEU CG C 13 26.2 0.2 . 1 . . . . 115 LEU CG . 15452 1 1183 . 1 1 115 115 LEU N N 15 120.2 0.2 . 1 . . . . 115 LEU N . 15452 1 1184 . 1 1 116 116 VAL H H 1 9.08 0.02 . 1 . . . . 116 VAL H . 15452 1 1185 . 1 1 116 116 VAL HA H 1 4.50 0.02 . 1 . . . . 116 VAL HA . 15452 1 1186 . 1 1 116 116 VAL HB H 1 1.75 0.02 . 1 . . . . 116 VAL HB . 15452 1 1187 . 1 1 116 116 VAL HG11 H 1 0.85 0.02 . 2 . . . . 116 VAL HG1 . 15452 1 1188 . 1 1 116 116 VAL HG12 H 1 0.85 0.02 . 2 . . . . 116 VAL HG1 . 15452 1 1189 . 1 1 116 116 VAL HG13 H 1 0.85 0.02 . 2 . . . . 116 VAL HG1 . 15452 1 1190 . 1 1 116 116 VAL HG21 H 1 0.67 0.02 . 2 . . . . 116 VAL HG2 . 15452 1 1191 . 1 1 116 116 VAL HG22 H 1 0.67 0.02 . 2 . . . . 116 VAL HG2 . 15452 1 1192 . 1 1 116 116 VAL HG23 H 1 0.67 0.02 . 2 . . . . 116 VAL HG2 . 15452 1 1193 . 1 1 116 116 VAL C C 13 174.0 0.2 . 1 . . . . 116 VAL C . 15452 1 1194 . 1 1 116 116 VAL CA C 13 60.3 0.2 . 1 . . . . 116 VAL CA . 15452 1 1195 . 1 1 116 116 VAL CB C 13 33.9 0.2 . 1 . . . . 116 VAL CB . 15452 1 1196 . 1 1 116 116 VAL CG1 C 13 21.4 0.2 . 1 . . . . 116 VAL CG1 . 15452 1 1197 . 1 1 116 116 VAL CG2 C 13 20.9 0.2 . 1 . . . . 116 VAL CG2 . 15452 1 1198 . 1 1 116 116 VAL N N 15 120.9 0.2 . 1 . . . . 116 VAL N . 15452 1 1199 . 1 1 117 117 PHE H H 1 9.03 0.02 . 1 . . . . 117 PHE H . 15452 1 1200 . 1 1 117 117 PHE HA H 1 5.09 0.02 . 1 . . . . 117 PHE HA . 15452 1 1201 . 1 1 117 117 PHE HB2 H 1 1.90 0.02 . 1 . . . . 117 PHE HB2 . 15452 1 1202 . 1 1 117 117 PHE HB3 H 1 1.65 0.02 . 1 . . . . 117 PHE HB3 . 15452 1 1203 . 1 1 117 117 PHE HD1 H 1 6.41 0.02 . 1 . . . . 117 PHE HD1 . 15452 1 1204 . 1 1 117 117 PHE C C 13 175.9 0.2 . 1 . . . . 117 PHE C . 15452 1 1205 . 1 1 117 117 PHE CA C 13 56.4 0.2 . 1 . . . . 117 PHE CA . 15452 1 1206 . 1 1 117 117 PHE CB C 13 42.2 0.2 . 1 . . . . 117 PHE CB . 15452 1 1207 . 1 1 117 117 PHE N N 15 124.0 0.2 . 1 . . . . 117 PHE N . 15452 1 1208 . 1 1 118 118 VAL H H 1 8.85 0.02 . 1 . . . . 118 VAL H . 15452 1 1209 . 1 1 118 118 VAL HA H 1 5.21 0.02 . 1 . . . . 118 VAL HA . 15452 1 1210 . 1 1 118 118 VAL HB H 1 2.57 0.02 . 1 . . . . 118 VAL HB . 15452 1 1211 . 1 1 118 118 VAL HG11 H 1 1.05 0.02 . 2 . . . . 118 VAL HG1 . 15452 1 1212 . 1 1 118 118 VAL HG12 H 1 1.05 0.02 . 2 . . . . 118 VAL HG1 . 15452 1 1213 . 1 1 118 118 VAL HG13 H 1 1.05 0.02 . 2 . . . . 118 VAL HG1 . 15452 1 1214 . 1 1 118 118 VAL HG21 H 1 1.03 0.02 . 2 . . . . 118 VAL HG2 . 15452 1 1215 . 1 1 118 118 VAL HG22 H 1 1.03 0.02 . 2 . . . . 118 VAL HG2 . 15452 1 1216 . 1 1 118 118 VAL HG23 H 1 1.03 0.02 . 2 . . . . 118 VAL HG2 . 15452 1 1217 . 1 1 118 118 VAL C C 13 173.7 0.2 . 1 . . . . 118 VAL C . 15452 1 1218 . 1 1 118 118 VAL CA C 13 60.2 0.2 . 1 . . . . 118 VAL CA . 15452 1 1219 . 1 1 118 118 VAL CB C 13 35.7 0.2 . 1 . . . . 118 VAL CB . 15452 1 1220 . 1 1 118 118 VAL CG1 C 13 24.9 0.2 . 1 . . . . 118 VAL CG1 . 15452 1 1221 . 1 1 118 118 VAL CG2 C 13 20.9 0.2 . 1 . . . . 118 VAL CG2 . 15452 1 1222 . 1 1 118 118 VAL N N 15 111.8 0.2 . 1 . . . . 118 VAL N . 15452 1 1223 . 1 1 119 119 MET H H 1 8.75 0.02 . 1 . . . . 119 MET H . 15452 1 1224 . 1 1 119 119 MET HA H 1 5.53 0.02 . 1 . . . . 119 MET HA . 15452 1 1225 . 1 1 119 119 MET HB2 H 1 2.04 0.02 . 1 . . . . 119 MET HB2 . 15452 1 1226 . 1 1 119 119 MET HB3 H 1 1.58 0.02 . 1 . . . . 119 MET HB3 . 15452 1 1227 . 1 1 119 119 MET HG2 H 1 2.52 0.02 . 1 . . . . 119 MET HG2 . 15452 1 1228 . 1 1 119 119 MET HG3 H 1 2.30 0.02 . 1 . . . . 119 MET HG3 . 15452 1 1229 . 1 1 119 119 MET C C 13 176.8 0.2 . 1 . . . . 119 MET C . 15452 1 1230 . 1 1 119 119 MET CA C 13 53.7 0.2 . 1 . . . . 119 MET CA . 15452 1 1231 . 1 1 119 119 MET CB C 13 37.4 0.2 . 1 . . . . 119 MET CB . 15452 1 1232 . 1 1 119 119 MET CG C 13 30.2 0.2 . 1 . . . . 119 MET CG . 15452 1 1233 . 1 1 119 119 MET N N 15 122.9 0.2 . 1 . . . . 119 MET N . 15452 1 1234 . 1 1 120 120 GLY H H 1 9.78 0.02 . 1 . . . . 120 GLY H . 15452 1 1235 . 1 1 120 120 GLY HA2 H 1 4.62 0.02 . 1 . . . . 120 GLY HA2 . 15452 1 1236 . 1 1 120 120 GLY HA3 H 1 3.96 0.02 . 1 . . . . 120 GLY HA3 . 15452 1 1237 . 1 1 120 120 GLY C C 13 173.7 0.2 . 1 . . . . 120 GLY C . 15452 1 1238 . 1 1 120 120 GLY CA C 13 46.5 0.2 . 1 . . . . 120 GLY CA . 15452 1 1239 . 1 1 120 120 GLY N N 15 117.1 0.2 . 1 . . . . 120 GLY N . 15452 1 1240 . 1 1 121 121 LYS H H 1 7.66 0.02 . 1 . . . . 121 LYS H . 15452 1 1241 . 1 1 121 121 LYS HA H 1 4.34 0.02 . 1 . . . . 121 LYS HA . 15452 1 1242 . 1 1 121 121 LYS HB2 H 1 2.11 0.02 . 1 . . . . 121 LYS HB2 . 15452 1 1243 . 1 1 121 121 LYS HB3 H 1 1.66 0.02 . 1 . . . . 121 LYS HB3 . 15452 1 1244 . 1 1 121 121 LYS HD2 H 1 1.70 0.02 . 1 . . . . 121 LYS HD2 . 15452 1 1245 . 1 1 121 121 LYS HE2 H 1 2.89 0.02 . 1 . . . . 121 LYS HE2 . 15452 1 1246 . 1 1 121 121 LYS HE3 H 1 2.70 0.02 . 1 . . . . 121 LYS HE3 . 15452 1 1247 . 1 1 121 121 LYS HG2 H 1 1.33 0.02 . 1 . . . . 121 LYS HG2 . 15452 1 1248 . 1 1 121 121 LYS HG3 H 1 1.12 0.02 . 1 . . . . 121 LYS HG3 . 15452 1 1249 . 1 1 121 121 LYS C C 13 176.6 0.2 . 1 . . . . 121 LYS C . 15452 1 1250 . 1 1 121 121 LYS CA C 13 57.4 0.2 . 1 . . . . 121 LYS CA . 15452 1 1251 . 1 1 121 121 LYS CB C 13 34.4 0.2 . 1 . . . . 121 LYS CB . 15452 1 1252 . 1 1 121 121 LYS CD C 13 29.6 0.2 . 1 . . . . 121 LYS CD . 15452 1 1253 . 1 1 121 121 LYS CE C 13 42.4 0.2 . 1 . . . . 121 LYS CE . 15452 1 1254 . 1 1 121 121 LYS CG C 13 27.5 0.2 . 1 . . . . 121 LYS CG . 15452 1 1255 . 1 1 121 121 LYS N N 15 118.1 0.2 . 1 . . . . 121 LYS N . 15452 1 1256 . 1 1 122 122 GLU H H 1 9.22 0.02 . 1 . . . . 122 GLU H . 15452 1 1257 . 1 1 122 122 GLU HA H 1 4.01 0.02 . 1 . . . . 122 GLU HA . 15452 1 1258 . 1 1 122 122 GLU HB2 H 1 2.09 0.02 . 1 . . . . 122 GLU HB2 . 15452 1 1259 . 1 1 122 122 GLU HB3 H 1 2.02 0.02 . 1 . . . . 122 GLU HB3 . 15452 1 1260 . 1 1 122 122 GLU HG2 H 1 2.22 0.02 . 1 . . . . 122 GLU HG2 . 15452 1 1261 . 1 1 122 122 GLU C C 13 177.5 0.2 . 1 . . . . 122 GLU C . 15452 1 1262 . 1 1 122 122 GLU CA C 13 58.8 0.2 . 1 . . . . 122 GLU CA . 15452 1 1263 . 1 1 122 122 GLU CB C 13 29.4 0.2 . 1 . . . . 122 GLU CB . 15452 1 1264 . 1 1 122 122 GLU CG C 13 35.8 0.2 . 1 . . . . 122 GLU CG . 15452 1 1265 . 1 1 122 122 GLU N N 15 123.3 0.2 . 1 . . . . 122 GLU N . 15452 1 1266 . 1 1 123 123 GLY H H 1 9.15 0.02 . 1 . . . . 123 GLY H . 15452 1 1267 . 1 1 123 123 GLY HA2 H 1 4.19 0.02 . 1 . . . . 123 GLY HA2 . 15452 1 1268 . 1 1 123 123 GLY HA3 H 1 3.67 0.02 . 1 . . . . 123 GLY HA3 . 15452 1 1269 . 1 1 123 123 GLY C C 13 174.4 0.2 . 1 . . . . 123 GLY C . 15452 1 1270 . 1 1 123 123 GLY CA C 13 45.5 0.2 . 1 . . . . 123 GLY CA . 15452 1 1271 . 1 1 123 123 GLY N N 15 114.3 0.2 . 1 . . . . 123 GLY N . 15452 1 1272 . 1 1 124 124 VAL H H 1 7.64 0.02 . 1 . . . . 124 VAL H . 15452 1 1273 . 1 1 124 124 VAL HB H 1 1.21 0.02 . 1 . . . . 124 VAL HB . 15452 1 1274 . 1 1 124 124 VAL HG11 H 1 0.21 0.02 . 2 . . . . 124 VAL HG1 . 15452 1 1275 . 1 1 124 124 VAL HG12 H 1 0.21 0.02 . 2 . . . . 124 VAL HG1 . 15452 1 1276 . 1 1 124 124 VAL HG13 H 1 0.21 0.02 . 2 . . . . 124 VAL HG1 . 15452 1 1277 . 1 1 124 124 VAL HG21 H 1 0.15 0.02 . 2 . . . . 124 VAL HG2 . 15452 1 1278 . 1 1 124 124 VAL HG22 H 1 0.15 0.02 . 2 . . . . 124 VAL HG2 . 15452 1 1279 . 1 1 124 124 VAL HG23 H 1 0.15 0.02 . 2 . . . . 124 VAL HG2 . 15452 1 1280 . 1 1 124 124 VAL C C 13 176.7 0.2 . 1 . . . . 124 VAL C . 15452 1 1281 . 1 1 124 124 VAL CA C 13 63.5 0.2 . 1 . . . . 124 VAL CA . 15452 1 1282 . 1 1 124 124 VAL CB C 13 31.6 0.2 . 1 . . . . 124 VAL CB . 15452 1 1283 . 1 1 124 124 VAL CG1 C 13 21.6 0.2 . 1 . . . . 124 VAL CG1 . 15452 1 1284 . 1 1 124 124 VAL CG2 C 13 21.4 0.2 . 1 . . . . 124 VAL CG2 . 15452 1 1285 . 1 1 124 124 VAL N N 15 121.3 0.2 . 1 . . . . 124 VAL N . 15452 1 1286 . 1 1 125 125 HIS H H 1 8.88 0.02 . 1 . . . . 125 HIS H . 15452 1 1287 . 1 1 125 125 HIS HA H 1 4.29 0.02 . 1 . . . . 125 HIS HA . 15452 1 1288 . 1 1 125 125 HIS HB2 H 1 3.31 0.02 . 1 . . . . 125 HIS HB2 . 15452 1 1289 . 1 1 125 125 HIS HB3 H 1 3.22 0.02 . 1 . . . . 125 HIS HB3 . 15452 1 1290 . 1 1 125 125 HIS C C 13 176.3 0.2 . 1 . . . . 125 HIS C . 15452 1 1291 . 1 1 125 125 HIS CA C 13 58.2 0.2 . 1 . . . . 125 HIS CA . 15452 1 1292 . 1 1 125 125 HIS CB C 13 32.0 0.2 . 1 . . . . 125 HIS CB . 15452 1 1293 . 1 1 125 125 HIS N N 15 130.1 0.2 . 1 . . . . 125 HIS N . 15452 1 1294 . 1 1 126 126 GLY H H 1 8.83 0.02 . 1 . . . . 126 GLY H . 15452 1 1295 . 1 1 126 126 GLY HA2 H 1 4.03 0.02 . 1 . . . . 126 GLY HA2 . 15452 1 1296 . 1 1 126 126 GLY HA3 H 1 3.77 0.02 . 1 . . . . 126 GLY HA3 . 15452 1 1297 . 1 1 126 126 GLY C C 13 176.8 0.2 . 1 . . . . 126 GLY C . 15452 1 1298 . 1 1 126 126 GLY CA C 13 47.0 0.2 . 1 . . . . 126 GLY CA . 15452 1 1299 . 1 1 126 126 GLY N N 15 110.7 0.2 . 1 . . . . 126 GLY N . 15452 1 1300 . 1 1 127 127 GLY H H 1 9.31 0.02 . 1 . . . . 127 GLY H . 15452 1 1301 . 1 1 127 127 GLY HA2 H 1 4.00 0.02 . 1 . . . . 127 GLY HA2 . 15452 1 1302 . 1 1 127 127 GLY HA3 H 1 3.89 0.02 . 1 . . . . 127 GLY HA3 . 15452 1 1303 . 1 1 127 127 GLY C C 13 177.0 0.2 . 1 . . . . 127 GLY C . 15452 1 1304 . 1 1 127 127 GLY CA C 13 47.9 0.2 . 1 . . . . 127 GLY CA . 15452 1 1305 . 1 1 127 127 GLY N N 15 112.5 0.2 . 1 . . . . 127 GLY N . 15452 1 1306 . 1 1 128 128 GLY H H 1 8.10 0.02 . 1 . . . . 128 GLY H . 15452 1 1307 . 1 1 128 128 GLY HA2 H 1 4.01 0.02 . 1 . . . . 128 GLY HA2 . 15452 1 1308 . 1 1 128 128 GLY HA3 H 1 3.91 0.02 . 1 . . . . 128 GLY HA3 . 15452 1 1309 . 1 1 128 128 GLY C C 13 177.4 0.2 . 1 . . . . 128 GLY C . 15452 1 1310 . 1 1 128 128 GLY CA C 13 46.8 0.2 . 1 . . . . 128 GLY CA . 15452 1 1311 . 1 1 128 128 GLY N N 15 109.7 0.2 . 1 . . . . 128 GLY N . 15452 1 1312 . 1 1 129 129 LEU H H 1 6.98 0.02 . 1 . . . . 129 LEU H . 15452 1 1313 . 1 1 129 129 LEU HA H 1 3.96 0.02 . 1 . . . . 129 LEU HA . 15452 1 1314 . 1 1 129 129 LEU HB2 H 1 1.91 0.02 . 1 . . . . 129 LEU HB2 . 15452 1 1315 . 1 1 129 129 LEU HB3 H 1 1.43 0.02 . 1 . . . . 129 LEU HB3 . 15452 1 1316 . 1 1 129 129 LEU HD11 H 1 0.86 0.02 . 2 . . . . 129 LEU HD1 . 15452 1 1317 . 1 1 129 129 LEU HD12 H 1 0.86 0.02 . 2 . . . . 129 LEU HD1 . 15452 1 1318 . 1 1 129 129 LEU HD13 H 1 0.86 0.02 . 2 . . . . 129 LEU HD1 . 15452 1 1319 . 1 1 129 129 LEU HD21 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15452 1 1320 . 1 1 129 129 LEU HD22 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15452 1 1321 . 1 1 129 129 LEU HD23 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15452 1 1322 . 1 1 129 129 LEU HG H 1 1.84 0.02 . 1 . . . . 129 LEU HG . 15452 1 1323 . 1 1 129 129 LEU C C 13 177.6 0.2 . 1 . . . . 129 LEU C . 15452 1 1324 . 1 1 129 129 LEU CA C 13 57.1 0.2 . 1 . . . . 129 LEU CA . 15452 1 1325 . 1 1 129 129 LEU CB C 13 41.0 0.2 . 1 . . . . 129 LEU CB . 15452 1 1326 . 1 1 129 129 LEU CD1 C 13 27.2 0.2 . 1 . . . . 129 LEU CD1 . 15452 1 1327 . 1 1 129 129 LEU CD2 C 13 23.0 0.2 . 1 . . . . 129 LEU CD2 . 15452 1 1328 . 1 1 129 129 LEU CG C 13 25.9 0.2 . 1 . . . . 129 LEU CG . 15452 1 1329 . 1 1 129 129 LEU N N 15 121.1 0.2 . 1 . . . . 129 LEU N . 15452 1 1330 . 1 1 130 130 ASN H H 1 8.40 0.02 . 1 . . . . 130 ASN H . 15452 1 1331 . 1 1 130 130 ASN HA H 1 3.89 0.02 . 1 . . . . 130 ASN HA . 15452 1 1332 . 1 1 130 130 ASN HB2 H 1 2.94 0.02 . 1 . . . . 130 ASN HB2 . 15452 1 1333 . 1 1 130 130 ASN HB3 H 1 2.76 0.02 . 1 . . . . 130 ASN HB3 . 15452 1 1334 . 1 1 130 130 ASN C C 13 176.6 0.2 . 1 . . . . 130 ASN C . 15452 1 1335 . 1 1 130 130 ASN CA C 13 58.8 0.2 . 1 . . . . 130 ASN CA . 15452 1 1336 . 1 1 130 130 ASN CB C 13 39.7 0.2 . 1 . . . . 130 ASN CB . 15452 1 1337 . 1 1 130 130 ASN N N 15 119.1 0.2 . 1 . . . . 130 ASN N . 15452 1 1338 . 1 1 131 131 LYS H H 1 7.72 0.02 . 1 . . . . 131 LYS H . 15452 1 1339 . 1 1 131 131 LYS HA H 1 4.13 0.02 . 1 . . . . 131 LYS HA . 15452 1 1340 . 1 1 131 131 LYS HB2 H 1 1.95 0.02 . 1 . . . . 131 LYS HB2 . 15452 1 1341 . 1 1 131 131 LYS HD2 H 1 1.60 0.02 . 1 . . . . 131 LYS HD2 . 15452 1 1342 . 1 1 131 131 LYS HD3 H 1 1.54 0.02 . 1 . . . . 131 LYS HD3 . 15452 1 1343 . 1 1 131 131 LYS HE2 H 1 2.93 0.02 . 1 . . . . 131 LYS HE2 . 15452 1 1344 . 1 1 131 131 LYS HG2 H 1 1.66 0.02 . 1 . . . . 131 LYS HG2 . 15452 1 1345 . 1 1 131 131 LYS C C 13 179.3 0.2 . 1 . . . . 131 LYS C . 15452 1 1346 . 1 1 131 131 LYS CA C 13 59.1 0.2 . 1 . . . . 131 LYS CA . 15452 1 1347 . 1 1 131 131 LYS CB C 13 31.9 0.2 . 1 . . . . 131 LYS CB . 15452 1 1348 . 1 1 131 131 LYS CD C 13 24.6 0.2 . 1 . . . . 131 LYS CD . 15452 1 1349 . 1 1 131 131 LYS CE C 13 41.9 0.2 . 1 . . . . 131 LYS CE . 15452 1 1350 . 1 1 131 131 LYS CG C 13 28.8 0.2 . 1 . . . . 131 LYS CG . 15452 1 1351 . 1 1 131 131 LYS N N 15 116.6 0.2 . 1 . . . . 131 LYS N . 15452 1 1352 . 1 1 132 132 LYS H H 1 7.61 0.02 . 1 . . . . 132 LYS H . 15452 1 1353 . 1 1 132 132 LYS HA H 1 4.11 0.02 . 1 . . . . 132 LYS HA . 15452 1 1354 . 1 1 132 132 LYS HB2 H 1 2.07 0.02 . 1 . . . . 132 LYS HB2 . 15452 1 1355 . 1 1 132 132 LYS HB3 H 1 1.82 0.02 . 1 . . . . 132 LYS HB3 . 15452 1 1356 . 1 1 132 132 LYS HD2 H 1 1.81 0.02 . 1 . . . . 132 LYS HD2 . 15452 1 1357 . 1 1 132 132 LYS HD3 H 1 1.56 0.02 . 1 . . . . 132 LYS HD3 . 15452 1 1358 . 1 1 132 132 LYS HE2 H 1 3.12 0.02 . 1 . . . . 132 LYS HE2 . 15452 1 1359 . 1 1 132 132 LYS HG2 H 1 1.75 0.02 . 1 . . . . 132 LYS HG2 . 15452 1 1360 . 1 1 132 132 LYS HG3 H 1 1.44 0.02 . 1 . . . . 132 LYS HG3 . 15452 1 1361 . 1 1 132 132 LYS C C 13 178.9 0.2 . 1 . . . . 132 LYS C . 15452 1 1362 . 1 1 132 132 LYS CA C 13 59.7 0.2 . 1 . . . . 132 LYS CA . 15452 1 1363 . 1 1 132 132 LYS CB C 13 32.6 0.2 . 1 . . . . 132 LYS CB . 15452 1 1364 . 1 1 132 132 LYS CD C 13 30.2 0.2 . 1 . . . . 132 LYS CD . 15452 1 1365 . 1 1 132 132 LYS CE C 13 40.5 0.2 . 1 . . . . 132 LYS CE . 15452 1 1366 . 1 1 132 132 LYS CG C 13 23.8 0.2 . 1 . . . . 132 LYS CG . 15452 1 1367 . 1 1 132 132 LYS N N 15 120.2 0.2 . 1 . . . . 132 LYS N . 15452 1 1368 . 1 1 133 133 ALA H H 1 8.13 0.02 . 1 . . . . 133 ALA H . 15452 1 1369 . 1 1 133 133 ALA HA H 1 3.78 0.02 . 1 . . . . 133 ALA HA . 15452 1 1370 . 1 1 133 133 ALA HB1 H 1 1.18 0.02 . 1 . . . . 133 ALA HB . 15452 1 1371 . 1 1 133 133 ALA HB2 H 1 1.18 0.02 . 1 . . . . 133 ALA HB . 15452 1 1372 . 1 1 133 133 ALA HB3 H 1 1.18 0.02 . 1 . . . . 133 ALA HB . 15452 1 1373 . 1 1 133 133 ALA C C 13 178.7 0.2 . 1 . . . . 133 ALA C . 15452 1 1374 . 1 1 133 133 ALA CA C 13 55.7 0.2 . 1 . . . . 133 ALA CA . 15452 1 1375 . 1 1 133 133 ALA CB C 13 17.6 0.2 . 1 . . . . 133 ALA CB . 15452 1 1376 . 1 1 133 133 ALA N N 15 122.3 0.2 . 1 . . . . 133 ALA N . 15452 1 1377 . 1 1 134 134 TYR H H 1 9.34 0.02 . 1 . . . . 134 TYR H . 15452 1 1378 . 1 1 134 134 TYR HA H 1 3.75 0.02 . 1 . . . . 134 TYR HA . 15452 1 1379 . 1 1 134 134 TYR HB2 H 1 3.18 0.02 . 1 . . . . 134 TYR HB2 . 15452 1 1380 . 1 1 134 134 TYR HB3 H 1 3.10 0.02 . 1 . . . . 134 TYR HB3 . 15452 1 1381 . 1 1 134 134 TYR HD1 H 1 7.28 0.02 . 1 . . . . 134 TYR HD1 . 15452 1 1382 . 1 1 134 134 TYR HE1 H 1 6.93 0.02 . 1 . . . . 134 TYR HE1 . 15452 1 1383 . 1 1 134 134 TYR C C 13 178.2 0.2 . 1 . . . . 134 TYR C . 15452 1 1384 . 1 1 134 134 TYR CA C 13 61.4 0.2 . 1 . . . . 134 TYR CA . 15452 1 1385 . 1 1 134 134 TYR CB C 13 38.6 0.2 . 1 . . . . 134 TYR CB . 15452 1 1386 . 1 1 134 134 TYR N N 15 118.3 0.2 . 1 . . . . 134 TYR N . 15452 1 1387 . 1 1 135 135 SER H H 1 8.62 0.02 . 1 . . . . 135 SER H . 15452 1 1388 . 1 1 135 135 SER HA H 1 3.86 0.02 . 1 . . . . 135 SER HA . 15452 1 1389 . 1 1 135 135 SER HB2 H 1 4.05 0.02 . 1 . . . . 135 SER HB2 . 15452 1 1390 . 1 1 135 135 SER C C 13 177.2 0.2 . 1 . . . . 135 SER C . 15452 1 1391 . 1 1 135 135 SER CA C 13 61.9 0.2 . 1 . . . . 135 SER CA . 15452 1 1392 . 1 1 135 135 SER CB C 13 62.8 0.2 . 1 . . . . 135 SER CB . 15452 1 1393 . 1 1 135 135 SER N N 15 115.0 0.2 . 1 . . . . 135 SER N . 15452 1 1394 . 1 1 136 136 MET H H 1 8.02 0.02 . 1 . . . . 136 MET H . 15452 1 1395 . 1 1 136 136 MET HA H 1 4.76 0.02 . 1 . . . . 136 MET HA . 15452 1 1396 . 1 1 136 136 MET HB2 H 1 2.33 0.02 . 1 . . . . 136 MET HB2 . 15452 1 1397 . 1 1 136 136 MET HB3 H 1 2.01 0.02 . 1 . . . . 136 MET HB3 . 15452 1 1398 . 1 1 136 136 MET HG2 H 1 2.52 0.02 . 1 . . . . 136 MET HG2 . 15452 1 1399 . 1 1 136 136 MET C C 13 177.4 0.2 . 1 . . . . 136 MET C . 15452 1 1400 . 1 1 136 136 MET CA C 13 56.9 0.2 . 1 . . . . 136 MET CA . 15452 1 1401 . 1 1 136 136 MET CB C 13 30.8 0.2 . 1 . . . . 136 MET CB . 15452 1 1402 . 1 1 136 136 MET CG C 13 32.3 0.2 . 1 . . . . 136 MET CG . 15452 1 1403 . 1 1 136 136 MET N N 15 121.8 0.2 . 1 . . . . 136 MET N . 15452 1 1404 . 1 1 137 137 ALA H H 1 8.42 0.02 . 1 . . . . 137 ALA H . 15452 1 1405 . 1 1 137 137 ALA HA H 1 3.78 0.02 . 1 . . . . 137 ALA HA . 15452 1 1406 . 1 1 137 137 ALA HB1 H 1 1.08 0.02 . 1 . . . . 137 ALA HB . 15452 1 1407 . 1 1 137 137 ALA HB2 H 1 1.08 0.02 . 1 . . . . 137 ALA HB . 15452 1 1408 . 1 1 137 137 ALA HB3 H 1 1.08 0.02 . 1 . . . . 137 ALA HB . 15452 1 1409 . 1 1 137 137 ALA C C 13 178.3 0.2 . 1 . . . . 137 ALA C . 15452 1 1410 . 1 1 137 137 ALA CA C 13 55.9 0.2 . 1 . . . . 137 ALA CA . 15452 1 1411 . 1 1 137 137 ALA CB C 13 16.6 0.2 . 1 . . . . 137 ALA CB . 15452 1 1412 . 1 1 137 137 ALA N N 15 121.6 0.2 . 1 . . . . 137 ALA N . 15452 1 1413 . 1 1 138 138 LYS H H 1 7.86 0.02 . 1 . . . . 138 LYS H . 15452 1 1414 . 1 1 138 138 LYS HA H 1 3.77 0.02 . 1 . . . . 138 LYS HA . 15452 1 1415 . 1 1 138 138 LYS HB2 H 1 1.65 0.02 . 1 . . . . 138 LYS HB2 . 15452 1 1416 . 1 1 138 138 LYS HB3 H 1 1.26 0.02 . 1 . . . . 138 LYS HB3 . 15452 1 1417 . 1 1 138 138 LYS HD2 H 1 1.61 0.02 . 1 . . . . 138 LYS HD2 . 15452 1 1418 . 1 1 138 138 LYS HD3 H 1 1.54 0.02 . 1 . . . . 138 LYS HD3 . 15452 1 1419 . 1 1 138 138 LYS HE2 H 1 3.06 0.02 . 1 . . . . 138 LYS HE2 . 15452 1 1420 . 1 1 138 138 LYS HE3 H 1 3.01 0.02 . 1 . . . . 138 LYS HE3 . 15452 1 1421 . 1 1 138 138 LYS HG2 H 1 1.29 0.02 . 1 . . . . 138 LYS HG2 . 15452 1 1422 . 1 1 138 138 LYS C C 13 177.1 0.2 . 1 . . . . 138 LYS C . 15452 1 1423 . 1 1 138 138 LYS CA C 13 59.6 0.2 . 1 . . . . 138 LYS CA . 15452 1 1424 . 1 1 138 138 LYS CB C 13 32.1 0.2 . 1 . . . . 138 LYS CB . 15452 1 1425 . 1 1 138 138 LYS CD C 13 29.1 0.2 . 1 . . . . 138 LYS CD . 15452 1 1426 . 1 1 138 138 LYS CE C 13 42.4 0.2 . 1 . . . . 138 LYS CE . 15452 1 1427 . 1 1 138 138 LYS CG C 13 24.6 0.2 . 1 . . . . 138 LYS CG . 15452 1 1428 . 1 1 138 138 LYS N N 15 118.4 0.2 . 1 . . . . 138 LYS N . 15452 1 1429 . 1 1 139 139 TYR H H 1 7.87 0.02 . 1 . . . . 139 TYR H . 15452 1 1430 . 1 1 139 139 TYR HA H 1 4.29 0.02 . 1 . . . . 139 TYR HA . 15452 1 1431 . 1 1 139 139 TYR HB2 H 1 3.22 0.02 . 1 . . . . 139 TYR HB2 . 15452 1 1432 . 1 1 139 139 TYR HD1 H 1 7.10 0.02 . 1 . . . . 139 TYR HD1 . 15452 1 1433 . 1 1 139 139 TYR HE1 H 1 6.87 0.02 . 1 . . . . 139 TYR HE1 . 15452 1 1434 . 1 1 139 139 TYR C C 13 179.4 0.2 . 1 . . . . 139 TYR C . 15452 1 1435 . 1 1 139 139 TYR CA C 13 61.3 0.2 . 1 . . . . 139 TYR CA . 15452 1 1436 . 1 1 139 139 TYR CB C 13 38.2 0.2 . 1 . . . . 139 TYR CB . 15452 1 1437 . 1 1 139 139 TYR N N 15 119.7 0.2 . 1 . . . . 139 TYR N . 15452 1 1438 . 1 1 140 140 LEU H H 1 8.63 0.02 . 1 . . . . 140 LEU H . 15452 1 1439 . 1 1 140 140 LEU HA H 1 3.92 0.02 . 1 . . . . 140 LEU HA . 15452 1 1440 . 1 1 140 140 LEU HB2 H 1 1.85 0.02 . 1 . . . . 140 LEU HB2 . 15452 1 1441 . 1 1 140 140 LEU HB3 H 1 1.16 0.02 . 1 . . . . 140 LEU HB3 . 15452 1 1442 . 1 1 140 140 LEU HD11 H 1 0.56 0.02 . 2 . . . . 140 LEU HD1 . 15452 1 1443 . 1 1 140 140 LEU HD12 H 1 0.56 0.02 . 2 . . . . 140 LEU HD1 . 15452 1 1444 . 1 1 140 140 LEU HD13 H 1 0.56 0.02 . 2 . . . . 140 LEU HD1 . 15452 1 1445 . 1 1 140 140 LEU HD21 H 1 0.62 0.02 . 2 . . . . 140 LEU HD2 . 15452 1 1446 . 1 1 140 140 LEU HD22 H 1 0.62 0.02 . 2 . . . . 140 LEU HD2 . 15452 1 1447 . 1 1 140 140 LEU HD23 H 1 0.62 0.02 . 2 . . . . 140 LEU HD2 . 15452 1 1448 . 1 1 140 140 LEU HG H 1 1.87 0.02 . 1 . . . . 140 LEU HG . 15452 1 1449 . 1 1 140 140 LEU C C 13 179.0 0.2 . 1 . . . . 140 LEU C . 15452 1 1450 . 1 1 140 140 LEU CA C 13 58.1 0.2 . 1 . . . . 140 LEU CA . 15452 1 1451 . 1 1 140 140 LEU CB C 13 41.0 0.2 . 1 . . . . 140 LEU CB . 15452 1 1452 . 1 1 140 140 LEU CD1 C 13 25.9 0.2 . 1 . . . . 140 LEU CD1 . 15452 1 1453 . 1 1 140 140 LEU CD2 C 13 22.2 0.2 . 1 . . . . 140 LEU CD2 . 15452 1 1454 . 1 1 140 140 LEU CG C 13 27.0 0.2 . 1 . . . . 140 LEU CG . 15452 1 1455 . 1 1 140 140 LEU N N 15 120.8 0.2 . 1 . . . . 140 LEU N . 15452 1 1456 . 1 1 141 141 ARG H H 1 8.96 0.02 . 1 . . . . 141 ARG H . 15452 1 1457 . 1 1 141 141 ARG HA H 1 4.57 0.02 . 1 . . . . 141 ARG HA . 15452 1 1458 . 1 1 141 141 ARG HB2 H 1 1.98 0.02 . 1 . . . . 141 ARG HB2 . 15452 1 1459 . 1 1 141 141 ARG HD2 H 1 3.37 0.02 . 1 . . . . 141 ARG HD2 . 15452 1 1460 . 1 1 141 141 ARG HD3 H 1 3.25 0.02 . 1 . . . . 141 ARG HD3 . 15452 1 1461 . 1 1 141 141 ARG HG2 H 1 1.79 0.02 . 1 . . . . 141 ARG HG2 . 15452 1 1462 . 1 1 141 141 ARG HG3 H 1 1.57 0.02 . 1 . . . . 141 ARG HG3 . 15452 1 1463 . 1 1 141 141 ARG C C 13 181.5 0.2 . 1 . . . . 141 ARG C . 15452 1 1464 . 1 1 141 141 ARG CA C 13 59.3 0.2 . 1 . . . . 141 ARG CA . 15452 1 1465 . 1 1 141 141 ARG CB C 13 30.3 0.2 . 1 . . . . 141 ARG CB . 15452 1 1466 . 1 1 141 141 ARG CD C 13 43.5 0.2 . 1 . . . . 141 ARG CD . 15452 1 1467 . 1 1 141 141 ARG CG C 13 28.0 0.2 . 1 . . . . 141 ARG CG . 15452 1 1468 . 1 1 141 141 ARG N N 15 123.4 0.2 . 1 . . . . 141 ARG N . 15452 1 1469 . 1 1 142 142 ASP H H 1 8.91 0.02 . 1 . . . . 142 ASP H . 15452 1 1470 . 1 1 142 142 ASP HA H 1 4.38 0.02 . 1 . . . . 142 ASP HA . 15452 1 1471 . 1 1 142 142 ASP HB2 H 1 2.80 0.02 . 1 . . . . 142 ASP HB2 . 15452 1 1472 . 1 1 142 142 ASP HB3 H 1 2.65 0.02 . 1 . . . . 142 ASP HB3 . 15452 1 1473 . 1 1 142 142 ASP C C 13 177.4 0.2 . 1 . . . . 142 ASP C . 15452 1 1474 . 1 1 142 142 ASP CA C 13 56.8 0.2 . 1 . . . . 142 ASP CA . 15452 1 1475 . 1 1 142 142 ASP CB C 13 39.6 0.2 . 1 . . . . 142 ASP CB . 15452 1 1476 . 1 1 142 142 ASP N N 15 122.0 0.2 . 1 . . . . 142 ASP N . 15452 1 1477 . 1 1 143 143 SER H H 1 7.56 0.02 . 1 . . . . 143 SER H . 15452 1 1478 . 1 1 143 143 SER HA H 1 4.46 0.02 . 1 . . . . 143 SER HA . 15452 1 1479 . 1 1 143 143 SER HB2 H 1 4.02 0.02 . 1 . . . . 143 SER HB . 15452 1 1480 . 1 1 143 143 SER HB3 H 1 4.02 0.02 . 1 . . . . 143 SER HB . 15452 1 1481 . 1 1 143 143 SER C C 13 173.2 0.2 . 1 . . . . 143 SER C . 15452 1 1482 . 1 1 143 143 SER CA C 13 58.6 0.2 . 1 . . . . 143 SER CA . 15452 1 1483 . 1 1 143 143 SER CB C 13 63.7 0.2 . 1 . . . . 143 SER CB . 15452 1 1484 . 1 1 143 143 SER N N 15 113.8 0.2 . 1 . . . . 143 SER N . 15452 1 1485 . 1 1 144 144 GLY H H 1 7.73 0.02 . 1 . . . . 144 GLY H . 15452 1 1486 . 1 1 144 144 GLY HA2 H 1 4.03 0.02 . 1 . . . . 144 GLY HA2 . 15452 1 1487 . 1 1 144 144 GLY HA3 H 1 3.67 0.02 . 1 . . . . 144 GLY HA3 . 15452 1 1488 . 1 1 144 144 GLY C C 13 173.7 0.2 . 1 . . . . 144 GLY C . 15452 1 1489 . 1 1 144 144 GLY CA C 13 45.3 0.2 . 1 . . . . 144 GLY CA . 15452 1 1490 . 1 1 144 144 GLY N N 15 107.5 0.2 . 1 . . . . 144 GLY N . 15452 1 1491 . 1 1 145 145 PHE H H 1 8.53 0.02 . 1 . . . . 145 PHE H . 15452 1 1492 . 1 1 145 145 PHE HA H 1 4.42 0.02 . 1 . . . . 145 PHE HA . 15452 1 1493 . 1 1 145 145 PHE HB2 H 1 3.50 0.02 . 1 . . . . 145 PHE HB2 . 15452 1 1494 . 1 1 145 145 PHE HB3 H 1 2.56 0.02 . 1 . . . . 145 PHE HB3 . 15452 1 1495 . 1 1 145 145 PHE HD1 H 1 7.21 0.02 . 1 . . . . 145 PHE HD1 . 15452 1 1496 . 1 1 145 145 PHE HE1 H 1 7.23 0.02 . 1 . . . . 145 PHE HE1 . 15452 1 1497 . 1 1 145 145 PHE C C 13 179.2 0.2 . 1 . . . . 145 PHE C . 15452 1 1498 . 1 1 145 145 PHE CA C 13 59.4 0.2 . 1 . . . . 145 PHE CA . 15452 1 1499 . 1 1 145 145 PHE CB C 13 41.6 0.2 . 1 . . . . 145 PHE CB . 15452 1 1500 . 1 1 145 145 PHE N N 15 126.8 0.2 . 1 . . . . 145 PHE N . 15452 1 stop_ save_