data_4264 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4264 _Entry.Title ; Complex of the amino terminal domain of enzyme I and the histidine-containing phosphocarrier protein HPr from Escherichia coli nmr, restrained regularized mean structure ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 1998-11-04 _Entry.Accession_date 1998-11-04 _Entry.Last_release_date 2000-05-02 _Entry.Original_release_date 2000-05-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 G. Clore . M. . 4264 2 D. Garrett . S. . 4264 3 A. Gronenborn . M. . 4264 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 4 4264 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 2215 4264 '13C chemical shifts' 2194 4264 '15N chemical shifts' 696 4264 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2000-05-02 1998-11-04 original author . 4264 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4264 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 99140298 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the 40,000 Mr phosphoryl transfer complex between the N-terminal domain of enzyme I and HPr. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Biol.' _Citation.Journal_name_full 'Nature Structural Biology' _Citation.Journal_volume 6 _Citation.Journal_issue . _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 166 _Citation.Page_last 173 _Citation.Year 1999 _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 D. GARRETT . S. . 4264 1 2 Y. SEOK . J. . 4264 1 3 A. PETERKOFSKY . . . 4264 1 4 A. GRONENBORN . M. . 4264 1 5 G. CLORE . M. . 4264 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID PHOSPHOTRANSFERASE 4264 1 TRANSFERASE 4264 1 KINASE 4264 1 'SUGAR TRANSPORT' 4264 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_HPR _Assembly.Sf_category assembly _Assembly.Sf_framecode system_HPR _Assembly.Entry_ID 4264 _Assembly.ID 1 _Assembly.Name 'Phosphotransferase system, enzyme I' _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 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4264 1 stop_ 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 'Enzyme I, N-terminal' 1 $EIN . . . native . . . . . 4264 1 2 'Histidine Phosphocarrier' 2 $HPr . . . native . . . . . 4264 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Phosphotransferase system, enzyme I' system 4264 1 HPR abbreviation 4264 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_EIN _Entity.Sf_category entity _Entity.Sf_framecode EIN _Entity.Entry_ID 4264 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Enzyme I, N-terminal' _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 ; MISGILASPGIAFGKALLLK EDEIVIDRKKISADQVDQEV ERFLSGRAKASAQLETIKTK AGETFGEEKEAIFEGHIMLL EDEELEQEIIALIKDKHMTA DAAAHEVIEGQASALEELDD EYLKERAADVRDIGKRLLRN ILGLKIIDLSAIQDEVILVA ADLTPSETAQLNLKKVLGFI TDAGGRTSHTSIMARSLELP AIVGTGSVTSQVKNDDYLIL DAVNNQVYVNPTNEVIDKMR AVQEQVASEKAELAKLKDR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 259 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 17095 . EIN . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 2 no BMRB 19958 . N-terminal_Domain_of_Enzyme_I . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 3 no BMRB 25731 . entity . . . . . 99.61 573 100.00 100.00 6.45e-175 . . . . 4264 1 4 no BMRB 4106 . "N-terminal Domain of Enzyme I" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 5 no PDB 1EZA . "Amino Terminal Domain Of Enzyme I From Escherichia Coli Nmr, Restrained Regularized Mean Structure" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 6 no PDB 1EZB . "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 17 Structures" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 7 no PDB 1EZC . "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 17 Structures" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 8 no PDB 1EZD . "Amino Terminal Domain Of Enzyme I From Escherichia Coli Nmr, 16 Structures" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 9 no PDB 1ZYM . "Amino Terminal Domain Of Enzyme I From Escherichia Coli" . . . . . 99.61 258 100.00 100.00 4.13e-180 . . . . 4264 1 10 no PDB 2EZA . "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, Restrained Regularized Mean Structure" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 11 no PDB 2EZB . "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 14 Structures" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 12 no PDB 2EZC . "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 14 Structures" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 13 no PDB 2HWG . "Structure Of Phosphorylated Enzyme I Of The Phosphoenolpyruvate:sugar Phosphotransferase System" . . . . . 99.23 575 98.05 98.05 9.40e-168 . . . . 4264 1 14 no PDB 2KX9 . "Solution Structure Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" . . . . . 99.61 573 100.00 100.00 6.45e-175 . . . . 4264 1 15 no PDB 2L5H . "Solution Structure Of The H189q Mutant Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" . . . . . 99.61 573 99.61 99.61 1.08e-173 . . . . 4264 1 16 no PDB 2MP0 . "Protein Phosphorylation Upon A Fleeting Encounter" . . . . . 99.61 258 100.00 100.00 4.13e-180 . . . . 4264 1 17 no PDB 2N5T . "Ensemble Solution Structure Of The Phosphoenolpyruvate-enzyme I Complex From The Bacterial Hosphotransferase System" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 18 no PDB 2XDF . "Solution Structure Of The Enzyme I Dimer Complexed With Hpr Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" . . . . . 99.61 573 100.00 100.00 6.45e-175 . . . . 4264 1 19 no PDB 3EZA . "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli " . . . . . 96.14 249 100.00 100.00 2.96e-174 . . . . 4264 1 20 no PDB 3EZB . "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli" . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 21 no PDB 3EZE . "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli " . . . . . 100.00 259 100.00 100.00 0.00e+00 . . . . 4264 1 22 no DBJ BAA16290 . "PEP-protein phosphotransferase of PTS system [Escherichia coli str. K12 substr. W3110]" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 23 no DBJ BAB36711 . "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 24 no DBJ BAG78231 . "PTS system enzyme I [Escherichia coli SE11]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 25 no DBJ BAI26669 . "PEP-protein phosphotransferase PtsI [Escherichia coli O26:H11 str. 11368]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 26 no DBJ BAI31701 . "PEP-protein phosphotransferase PtsI [Escherichia coli O103:H2 str. 12009]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 27 no EMBL CAP76888 . "Phosphoenolpyruvate-protein phosphotransferase [Escherichia coli LF82]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 28 no EMBL CAQ32794 . "PTS enzyme I, subunit of EIIAsc, EIIBgl, EIIChb, CmtAB mannitol PTS permease, enzyme II [glc], fructose PTS transporter, EIIABC" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 29 no EMBL CAQ88296 . "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia fergusonii ATCC 35469]" . . . . . 99.61 575 98.06 99.22 1.65e-171 . . . . 4264 1 30 no EMBL CAQ99314 . "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli IAI1]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 31 no EMBL CAR03878 . "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli S88]" . . . . . 99.61 575 100.00 100.00 5.25e-175 . . . . 4264 1 32 no GB AAA24385 . "enzyme I [Escherichia coli]" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 33 no GB AAA24441 . "enzyme I [Escherichia coli]" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 34 no GB AAC75469 . "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 35 no GB AAG57535 . "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. EDL933]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 36 no GB AAN43978 . "PEP-protein phosphotransferase system enzyme I [Shigella flexneri 2a str. 301]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 37 no REF NP_311315 . "phosphoenolpyruvate-protein phosphotransferase [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 38 no REF NP_416911 . "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 39 no REF NP_708271 . "phosphoenolpyruvate-protein phosphotransferase [Shigella flexneri 2a str. 301]" . . . . . 99.61 575 100.00 100.00 5.72e-175 . . . . 4264 1 40 no REF WP_000112669 . "phosphoenolpyruvate--protein phosphotransferase, partial [Escherichia coli]" . . . . . 85.71 539 100.00 100.00 2.00e-148 . . . . 4264 1 41 no REF WP_000328837 . "phosphoenolpyruvate--protein phosphotransferase, partial [Escherichia coli]" . . . . . 52.90 454 100.00 100.00 2.57e-85 . . . . 4264 1 42 no SP P08839 . "RecName: Full=Phosphoenolpyruvate-protein phosphotransferase; AltName: Full=Phosphotransferase system, enzyme I" . . . . . 99.61 575 100.00 100.00 7.04e-175 . . . . 4264 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Enzyme I, N-terminal' common 4264 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 1 MET . 4264 1 2 2 ILE . 4264 1 3 3 SER . 4264 1 4 4 GLY . 4264 1 5 5 ILE . 4264 1 6 6 LEU . 4264 1 7 7 ALA . 4264 1 8 8 SER . 4264 1 9 9 PRO . 4264 1 10 10 GLY . 4264 1 11 11 ILE . 4264 1 12 12 ALA . 4264 1 13 13 PHE . 4264 1 14 14 GLY . 4264 1 15 15 LYS . 4264 1 16 16 ALA . 4264 1 17 17 LEU . 4264 1 18 18 LEU . 4264 1 19 19 LEU . 4264 1 20 20 LYS . 4264 1 21 21 GLU . 4264 1 22 22 ASP . 4264 1 23 23 GLU . 4264 1 24 24 ILE . 4264 1 25 25 VAL . 4264 1 26 26 ILE . 4264 1 27 27 ASP . 4264 1 28 28 ARG . 4264 1 29 29 LYS . 4264 1 30 30 LYS . 4264 1 31 31 ILE . 4264 1 32 32 SER . 4264 1 33 33 ALA . 4264 1 34 34 ASP . 4264 1 35 35 GLN . 4264 1 36 36 VAL . 4264 1 37 37 ASP . 4264 1 38 38 GLN . 4264 1 39 39 GLU . 4264 1 40 40 VAL . 4264 1 41 41 GLU . 4264 1 42 42 ARG . 4264 1 43 43 PHE . 4264 1 44 44 LEU . 4264 1 45 45 SER . 4264 1 46 46 GLY . 4264 1 47 47 ARG . 4264 1 48 48 ALA . 4264 1 49 49 LYS . 4264 1 50 50 ALA . 4264 1 51 51 SER . 4264 1 52 52 ALA . 4264 1 53 53 GLN . 4264 1 54 54 LEU . 4264 1 55 55 GLU . 4264 1 56 56 THR . 4264 1 57 57 ILE . 4264 1 58 58 LYS . 4264 1 59 59 THR . 4264 1 60 60 LYS . 4264 1 61 61 ALA . 4264 1 62 62 GLY . 4264 1 63 63 GLU . 4264 1 64 64 THR . 4264 1 65 65 PHE . 4264 1 66 66 GLY . 4264 1 67 67 GLU . 4264 1 68 68 GLU . 4264 1 69 69 LYS . 4264 1 70 70 GLU . 4264 1 71 71 ALA . 4264 1 72 72 ILE . 4264 1 73 73 PHE . 4264 1 74 74 GLU . 4264 1 75 75 GLY . 4264 1 76 76 HIS . 4264 1 77 77 ILE . 4264 1 78 78 MET . 4264 1 79 79 LEU . 4264 1 80 80 LEU . 4264 1 81 81 GLU . 4264 1 82 82 ASP . 4264 1 83 83 GLU . 4264 1 84 84 GLU . 4264 1 85 85 LEU . 4264 1 86 86 GLU . 4264 1 87 87 GLN . 4264 1 88 88 GLU . 4264 1 89 89 ILE . 4264 1 90 90 ILE . 4264 1 91 91 ALA . 4264 1 92 92 LEU . 4264 1 93 93 ILE . 4264 1 94 94 LYS . 4264 1 95 95 ASP . 4264 1 96 96 LYS . 4264 1 97 97 HIS . 4264 1 98 98 MET . 4264 1 99 99 THR . 4264 1 100 100 ALA . 4264 1 101 101 ASP . 4264 1 102 102 ALA . 4264 1 103 103 ALA . 4264 1 104 104 ALA . 4264 1 105 105 HIS . 4264 1 106 106 GLU . 4264 1 107 107 VAL . 4264 1 108 108 ILE . 4264 1 109 109 GLU . 4264 1 110 110 GLY . 4264 1 111 111 GLN . 4264 1 112 112 ALA . 4264 1 113 113 SER . 4264 1 114 114 ALA . 4264 1 115 115 LEU . 4264 1 116 116 GLU . 4264 1 117 117 GLU . 4264 1 118 118 LEU . 4264 1 119 119 ASP . 4264 1 120 120 ASP . 4264 1 121 121 GLU . 4264 1 122 122 TYR . 4264 1 123 123 LEU . 4264 1 124 124 LYS . 4264 1 125 125 GLU . 4264 1 126 126 ARG . 4264 1 127 127 ALA . 4264 1 128 128 ALA . 4264 1 129 129 ASP . 4264 1 130 130 VAL . 4264 1 131 131 ARG . 4264 1 132 132 ASP . 4264 1 133 133 ILE . 4264 1 134 134 GLY . 4264 1 135 135 LYS . 4264 1 136 136 ARG . 4264 1 137 137 LEU . 4264 1 138 138 LEU . 4264 1 139 139 ARG . 4264 1 140 140 ASN . 4264 1 141 141 ILE . 4264 1 142 142 LEU . 4264 1 143 143 GLY . 4264 1 144 144 LEU . 4264 1 145 145 LYS . 4264 1 146 146 ILE . 4264 1 147 147 ILE . 4264 1 148 148 ASP . 4264 1 149 149 LEU . 4264 1 150 150 SER . 4264 1 151 151 ALA . 4264 1 152 152 ILE . 4264 1 153 153 GLN . 4264 1 154 154 ASP . 4264 1 155 155 GLU . 4264 1 156 156 VAL . 4264 1 157 157 ILE . 4264 1 158 158 LEU . 4264 1 159 159 VAL . 4264 1 160 160 ALA . 4264 1 161 161 ALA . 4264 1 162 162 ASP . 4264 1 163 163 LEU . 4264 1 164 164 THR . 4264 1 165 165 PRO . 4264 1 166 166 SER . 4264 1 167 167 GLU . 4264 1 168 168 THR . 4264 1 169 169 ALA . 4264 1 170 170 GLN . 4264 1 171 171 LEU . 4264 1 172 172 ASN . 4264 1 173 173 LEU . 4264 1 174 174 LYS . 4264 1 175 175 LYS . 4264 1 176 176 VAL . 4264 1 177 177 LEU . 4264 1 178 178 GLY . 4264 1 179 179 PHE . 4264 1 180 180 ILE . 4264 1 181 181 THR . 4264 1 182 182 ASP . 4264 1 183 183 ALA . 4264 1 184 184 GLY . 4264 1 185 185 GLY . 4264 1 186 186 ARG . 4264 1 187 187 THR . 4264 1 188 188 SER . 4264 1 189 189 HIS . 4264 1 190 190 THR . 4264 1 191 191 SER . 4264 1 192 192 ILE . 4264 1 193 193 MET . 4264 1 194 194 ALA . 4264 1 195 195 ARG . 4264 1 196 196 SER . 4264 1 197 197 LEU . 4264 1 198 198 GLU . 4264 1 199 199 LEU . 4264 1 200 200 PRO . 4264 1 201 201 ALA . 4264 1 202 202 ILE . 4264 1 203 203 VAL . 4264 1 204 204 GLY . 4264 1 205 205 THR . 4264 1 206 206 GLY . 4264 1 207 207 SER . 4264 1 208 208 VAL . 4264 1 209 209 THR . 4264 1 210 210 SER . 4264 1 211 211 GLN . 4264 1 212 212 VAL . 4264 1 213 213 LYS . 4264 1 214 214 ASN . 4264 1 215 215 ASP . 4264 1 216 216 ASP . 4264 1 217 217 TYR . 4264 1 218 218 LEU . 4264 1 219 219 ILE . 4264 1 220 220 LEU . 4264 1 221 221 ASP . 4264 1 222 222 ALA . 4264 1 223 223 VAL . 4264 1 224 224 ASN . 4264 1 225 225 ASN . 4264 1 226 226 GLN . 4264 1 227 227 VAL . 4264 1 228 228 TYR . 4264 1 229 229 VAL . 4264 1 230 230 ASN . 4264 1 231 231 PRO . 4264 1 232 232 THR . 4264 1 233 233 ASN . 4264 1 234 234 GLU . 4264 1 235 235 VAL . 4264 1 236 236 ILE . 4264 1 237 237 ASP . 4264 1 238 238 LYS . 4264 1 239 239 MET . 4264 1 240 240 ARG . 4264 1 241 241 ALA . 4264 1 242 242 VAL . 4264 1 243 243 GLN . 4264 1 244 244 GLU . 4264 1 245 245 GLN . 4264 1 246 246 VAL . 4264 1 247 247 ALA . 4264 1 248 248 SER . 4264 1 249 249 GLU . 4264 1 250 250 LYS . 4264 1 251 251 ALA . 4264 1 252 252 GLU . 4264 1 253 253 LEU . 4264 1 254 254 ALA . 4264 1 255 255 LYS . 4264 1 256 256 LEU . 4264 1 257 257 LYS . 4264 1 258 258 ASP . 4264 1 259 259 ARG . 4264 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 4264 1 . ILE 2 2 4264 1 . SER 3 3 4264 1 . GLY 4 4 4264 1 . ILE 5 5 4264 1 . LEU 6 6 4264 1 . ALA 7 7 4264 1 . SER 8 8 4264 1 . PRO 9 9 4264 1 . GLY 10 10 4264 1 . ILE 11 11 4264 1 . ALA 12 12 4264 1 . PHE 13 13 4264 1 . GLY 14 14 4264 1 . LYS 15 15 4264 1 . ALA 16 16 4264 1 . LEU 17 17 4264 1 . LEU 18 18 4264 1 . LEU 19 19 4264 1 . LYS 20 20 4264 1 . GLU 21 21 4264 1 . ASP 22 22 4264 1 . GLU 23 23 4264 1 . ILE 24 24 4264 1 . VAL 25 25 4264 1 . ILE 26 26 4264 1 . ASP 27 27 4264 1 . ARG 28 28 4264 1 . LYS 29 29 4264 1 . LYS 30 30 4264 1 . ILE 31 31 4264 1 . SER 32 32 4264 1 . ALA 33 33 4264 1 . ASP 34 34 4264 1 . GLN 35 35 4264 1 . VAL 36 36 4264 1 . ASP 37 37 4264 1 . GLN 38 38 4264 1 . GLU 39 39 4264 1 . VAL 40 40 4264 1 . GLU 41 41 4264 1 . ARG 42 42 4264 1 . PHE 43 43 4264 1 . LEU 44 44 4264 1 . SER 45 45 4264 1 . GLY 46 46 4264 1 . ARG 47 47 4264 1 . ALA 48 48 4264 1 . LYS 49 49 4264 1 . ALA 50 50 4264 1 . SER 51 51 4264 1 . ALA 52 52 4264 1 . GLN 53 53 4264 1 . LEU 54 54 4264 1 . GLU 55 55 4264 1 . THR 56 56 4264 1 . ILE 57 57 4264 1 . LYS 58 58 4264 1 . THR 59 59 4264 1 . LYS 60 60 4264 1 . ALA 61 61 4264 1 . GLY 62 62 4264 1 . GLU 63 63 4264 1 . THR 64 64 4264 1 . PHE 65 65 4264 1 . GLY 66 66 4264 1 . GLU 67 67 4264 1 . GLU 68 68 4264 1 . LYS 69 69 4264 1 . GLU 70 70 4264 1 . ALA 71 71 4264 1 . ILE 72 72 4264 1 . PHE 73 73 4264 1 . GLU 74 74 4264 1 . GLY 75 75 4264 1 . HIS 76 76 4264 1 . ILE 77 77 4264 1 . MET 78 78 4264 1 . LEU 79 79 4264 1 . LEU 80 80 4264 1 . GLU 81 81 4264 1 . ASP 82 82 4264 1 . GLU 83 83 4264 1 . GLU 84 84 4264 1 . LEU 85 85 4264 1 . GLU 86 86 4264 1 . GLN 87 87 4264 1 . GLU 88 88 4264 1 . ILE 89 89 4264 1 . ILE 90 90 4264 1 . ALA 91 91 4264 1 . LEU 92 92 4264 1 . ILE 93 93 4264 1 . LYS 94 94 4264 1 . ASP 95 95 4264 1 . LYS 96 96 4264 1 . HIS 97 97 4264 1 . MET 98 98 4264 1 . THR 99 99 4264 1 . ALA 100 100 4264 1 . ASP 101 101 4264 1 . ALA 102 102 4264 1 . ALA 103 103 4264 1 . ALA 104 104 4264 1 . HIS 105 105 4264 1 . GLU 106 106 4264 1 . VAL 107 107 4264 1 . ILE 108 108 4264 1 . GLU 109 109 4264 1 . GLY 110 110 4264 1 . GLN 111 111 4264 1 . ALA 112 112 4264 1 . SER 113 113 4264 1 . ALA 114 114 4264 1 . LEU 115 115 4264 1 . GLU 116 116 4264 1 . GLU 117 117 4264 1 . LEU 118 118 4264 1 . ASP 119 119 4264 1 . ASP 120 120 4264 1 . GLU 121 121 4264 1 . TYR 122 122 4264 1 . LEU 123 123 4264 1 . LYS 124 124 4264 1 . GLU 125 125 4264 1 . ARG 126 126 4264 1 . ALA 127 127 4264 1 . ALA 128 128 4264 1 . ASP 129 129 4264 1 . VAL 130 130 4264 1 . ARG 131 131 4264 1 . ASP 132 132 4264 1 . ILE 133 133 4264 1 . GLY 134 134 4264 1 . LYS 135 135 4264 1 . ARG 136 136 4264 1 . LEU 137 137 4264 1 . LEU 138 138 4264 1 . ARG 139 139 4264 1 . ASN 140 140 4264 1 . ILE 141 141 4264 1 . LEU 142 142 4264 1 . GLY 143 143 4264 1 . LEU 144 144 4264 1 . LYS 145 145 4264 1 . ILE 146 146 4264 1 . ILE 147 147 4264 1 . ASP 148 148 4264 1 . LEU 149 149 4264 1 . SER 150 150 4264 1 . ALA 151 151 4264 1 . ILE 152 152 4264 1 . GLN 153 153 4264 1 . ASP 154 154 4264 1 . GLU 155 155 4264 1 . VAL 156 156 4264 1 . ILE 157 157 4264 1 . LEU 158 158 4264 1 . VAL 159 159 4264 1 . ALA 160 160 4264 1 . ALA 161 161 4264 1 . ASP 162 162 4264 1 . LEU 163 163 4264 1 . THR 164 164 4264 1 . PRO 165 165 4264 1 . SER 166 166 4264 1 . GLU 167 167 4264 1 . THR 168 168 4264 1 . ALA 169 169 4264 1 . GLN 170 170 4264 1 . LEU 171 171 4264 1 . ASN 172 172 4264 1 . LEU 173 173 4264 1 . LYS 174 174 4264 1 . LYS 175 175 4264 1 . VAL 176 176 4264 1 . LEU 177 177 4264 1 . GLY 178 178 4264 1 . PHE 179 179 4264 1 . ILE 180 180 4264 1 . THR 181 181 4264 1 . ASP 182 182 4264 1 . ALA 183 183 4264 1 . GLY 184 184 4264 1 . GLY 185 185 4264 1 . ARG 186 186 4264 1 . THR 187 187 4264 1 . SER 188 188 4264 1 . HIS 189 189 4264 1 . THR 190 190 4264 1 . SER 191 191 4264 1 . ILE 192 192 4264 1 . MET 193 193 4264 1 . ALA 194 194 4264 1 . ARG 195 195 4264 1 . SER 196 196 4264 1 . LEU 197 197 4264 1 . GLU 198 198 4264 1 . LEU 199 199 4264 1 . PRO 200 200 4264 1 . ALA 201 201 4264 1 . ILE 202 202 4264 1 . VAL 203 203 4264 1 . GLY 204 204 4264 1 . THR 205 205 4264 1 . GLY 206 206 4264 1 . SER 207 207 4264 1 . VAL 208 208 4264 1 . THR 209 209 4264 1 . SER 210 210 4264 1 . GLN 211 211 4264 1 . VAL 212 212 4264 1 . LYS 213 213 4264 1 . ASN 214 214 4264 1 . ASP 215 215 4264 1 . ASP 216 216 4264 1 . TYR 217 217 4264 1 . LEU 218 218 4264 1 . ILE 219 219 4264 1 . LEU 220 220 4264 1 . ASP 221 221 4264 1 . ALA 222 222 4264 1 . VAL 223 223 4264 1 . ASN 224 224 4264 1 . ASN 225 225 4264 1 . GLN 226 226 4264 1 . VAL 227 227 4264 1 . TYR 228 228 4264 1 . VAL 229 229 4264 1 . ASN 230 230 4264 1 . PRO 231 231 4264 1 . THR 232 232 4264 1 . ASN 233 233 4264 1 . GLU 234 234 4264 1 . VAL 235 235 4264 1 . ILE 236 236 4264 1 . ASP 237 237 4264 1 . LYS 238 238 4264 1 . MET 239 239 4264 1 . ARG 240 240 4264 1 . ALA 241 241 4264 1 . VAL 242 242 4264 1 . GLN 243 243 4264 1 . GLU 244 244 4264 1 . GLN 245 245 4264 1 . VAL 246 246 4264 1 . ALA 247 247 4264 1 . SER 248 248 4264 1 . GLU 249 249 4264 1 . LYS 250 250 4264 1 . ALA 251 251 4264 1 . GLU 252 252 4264 1 . LEU 253 253 4264 1 . ALA 254 254 4264 1 . LYS 255 255 4264 1 . LEU 256 256 4264 1 . LYS 257 257 4264 1 . ASP 258 258 4264 1 . ARG 259 259 4264 1 stop_ save_ save_HPr _Entity.Sf_category entity _Entity.Sf_framecode HPr _Entity.Entry_ID 4264 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'Histidine Phosphocarrier' _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 ; MFQQEVTITAPNGLHTRPAA QFVKEAKGFTSEITVTSNGK SASAKSLFKLQTLGLTQGTV VTISAEGEDEQKAVEHLVKL MAELE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 85 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . . SWISS-PROT P0AA07 . 'Phosphocarrier protein HPr (Histidine-containing protein)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . SWISS-PROT P0AA08 . 'Phosphocarrier protein HPr (Histidine-containing protein)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . SWISS-PROT P0AA05 . 'Phosphocarrier protein HPr (Histidine-containing protein)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . SWISS-PROT P0AA06 . 'Phosphocarrier protein HPr (Histidine-containing protein)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . REF NP_456968 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Salmonella enterica subsp. enterica serovar Typhi str. CT18]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . SWISS-PROT P0AA04 . 'Phosphocarrier protein HPr (Histidine-containing protein)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . REF NP_311314 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Escherichia coli O157:H7 str. Sakai]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . REF NP_416910 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Escherichia coli str. K-12 substr. MG1655]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . REF AP_003009 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Escherichia coli W3110]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . REF NP_288977 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Escherichia coli O157:H7 EDL933]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PIR AE0810 . 'phosphocarrier protein HPr [imported] - Salmonella enterica subsp. enterica serovar Typhi (strain CT18)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PRF 1107231B . 'protein,His containing' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . GenBank AAA24440 . HPr . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . GenBank AAA27052 . 'ptsH protein' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . GenBank AAA24384 . 'HPr protein (EC 2.7.1.68)' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . GenBank AAA24438 . 'histidine-containing protein' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . EMBL CAD07663 . 'phosphocarrier protein HPr [Salmonella enterica subsp. enterica serovar Typhi]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . GenBank AAA23655 . 'ptsH protein' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . EMBL CAA32865 . 'unnamed protein product [Salmonella typhimurium]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . EMBL CAA35818 . 'unnamed protein product [Klebsiella pneumoniae]' . . . . . 100.00 85 98.82 100.00 1.98e-40 . . . . 4264 2 . . DBJ BAB36710 . 'PTS system protein HPr [Escherichia coli O157:H7 str. Sakai]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . DBJ BAB92987 . 'HPr of PTS system [Serratia marcescens]' . . . . . 100.00 85 98.82 100.00 1.79e-40 . . . . 4264 2 . . PDB 3EZE . 'Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Nmr, Restrained Regularized Mean Structure' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . DBJ BAA16289 . 'phosphohistidinoprotein-hexose phosphotransferase component of PTS system (Hpr) [Escherichia coli W3110]' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 3EZA . 'Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Nmr, Restrained Regularized Mean Structure' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 3EZB . 'Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1VRC . 'Complex Of Enzyme Iiamannose And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Nmr, Restrained Regularized Mean Structure' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 2JEL . 'Jel42 FabHPR COMPLEX' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1PFH . 'The Phosphorylated Form Of The Histidine-Containing Phosphocarrier Protein Hpr' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1POH . 'The 2.0 Angstroms Resolution Structure Of Escherichia Coli Histidine-Containing Phosphocarrier Protein Hpr: A Redetermination' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1HDN . 'The High-Resolution Structure Of The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Determined By Restrained Molecular Dynamics From Nmr Nuclear Overhauser Effect Data' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1J6T . 'Complex Of Enzyme Iiamtl And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Nmr, Restrained Regularized Mean Structure' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1CM3 . 'His15asp Hpr From E. Coli' . . . . . 100.00 85 98.82 98.82 8.11e-40 . . . . 4264 2 . . PDB 1GGR . 'Complex Of Enzyme Iiaglc And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli Nmr, Restrained Regularized Mean Structure' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . BMRB 29 . 'phosphocarrier protein HPr' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . PDB 1CM2 . 'Structure Of His15asp Hpr After Hydrolysis Of Ringed Species.' . . . . . 100.00 85 98.82 98.82 8.11e-40 . . . . 4264 2 . . BMRB 2060 . 'phosphocarrier protein HPr' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 . . BMRB 2371 . 'phosphocarrier protein HPr' . . . . . 100.00 85 100.00 100.00 8.74e-41 . . . . 4264 2 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Histidine Phosphocarrier' common 4264 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 301 MET . 4264 2 2 302 PHE . 4264 2 3 303 GLN . 4264 2 4 304 GLN . 4264 2 5 305 GLU . 4264 2 6 306 VAL . 4264 2 7 307 THR . 4264 2 8 308 ILE . 4264 2 9 309 THR . 4264 2 10 310 ALA . 4264 2 11 311 PRO . 4264 2 12 312 ASN . 4264 2 13 313 GLY . 4264 2 14 314 LEU . 4264 2 15 315 HIS . 4264 2 16 316 THR . 4264 2 17 317 ARG . 4264 2 18 318 PRO . 4264 2 19 319 ALA . 4264 2 20 320 ALA . 4264 2 21 321 GLN . 4264 2 22 322 PHE . 4264 2 23 323 VAL . 4264 2 24 324 LYS . 4264 2 25 325 GLU . 4264 2 26 326 ALA . 4264 2 27 327 LYS . 4264 2 28 328 GLY . 4264 2 29 329 PHE . 4264 2 30 330 THR . 4264 2 31 331 SER . 4264 2 32 332 GLU . 4264 2 33 333 ILE . 4264 2 34 334 THR . 4264 2 35 335 VAL . 4264 2 36 336 THR . 4264 2 37 337 SER . 4264 2 38 338 ASN . 4264 2 39 339 GLY . 4264 2 40 340 LYS . 4264 2 41 341 SER . 4264 2 42 342 ALA . 4264 2 43 343 SER . 4264 2 44 344 ALA . 4264 2 45 345 LYS . 4264 2 46 346 SER . 4264 2 47 347 LEU . 4264 2 48 348 PHE . 4264 2 49 349 LYS . 4264 2 50 350 LEU . 4264 2 51 351 GLN . 4264 2 52 352 THR . 4264 2 53 353 LEU . 4264 2 54 354 GLY . 4264 2 55 355 LEU . 4264 2 56 356 THR . 4264 2 57 357 GLN . 4264 2 58 358 GLY . 4264 2 59 359 THR . 4264 2 60 360 VAL . 4264 2 61 361 VAL . 4264 2 62 362 THR . 4264 2 63 363 ILE . 4264 2 64 364 SER . 4264 2 65 365 ALA . 4264 2 66 366 GLU . 4264 2 67 367 GLY . 4264 2 68 368 GLU . 4264 2 69 369 ASP . 4264 2 70 370 GLU . 4264 2 71 371 GLN . 4264 2 72 372 LYS . 4264 2 73 373 ALA . 4264 2 74 374 VAL . 4264 2 75 375 GLU . 4264 2 76 376 HIS . 4264 2 77 377 LEU . 4264 2 78 378 VAL . 4264 2 79 379 LYS . 4264 2 80 380 LEU . 4264 2 81 381 MET . 4264 2 82 382 ALA . 4264 2 83 383 GLU . 4264 2 84 384 LEU . 4264 2 85 385 GLU . 4264 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 4264 2 . PHE 2 2 4264 2 . GLN 3 3 4264 2 . GLN 4 4 4264 2 . GLU 5 5 4264 2 . VAL 6 6 4264 2 . THR 7 7 4264 2 . ILE 8 8 4264 2 . THR 9 9 4264 2 . ALA 10 10 4264 2 . PRO 11 11 4264 2 . ASN 12 12 4264 2 . GLY 13 13 4264 2 . LEU 14 14 4264 2 . HIS 15 15 4264 2 . THR 16 16 4264 2 . ARG 17 17 4264 2 . PRO 18 18 4264 2 . ALA 19 19 4264 2 . ALA 20 20 4264 2 . GLN 21 21 4264 2 . PHE 22 22 4264 2 . VAL 23 23 4264 2 . LYS 24 24 4264 2 . GLU 25 25 4264 2 . ALA 26 26 4264 2 . LYS 27 27 4264 2 . GLY 28 28 4264 2 . PHE 29 29 4264 2 . THR 30 30 4264 2 . SER 31 31 4264 2 . GLU 32 32 4264 2 . ILE 33 33 4264 2 . THR 34 34 4264 2 . VAL 35 35 4264 2 . THR 36 36 4264 2 . SER 37 37 4264 2 . ASN 38 38 4264 2 . GLY 39 39 4264 2 . LYS 40 40 4264 2 . SER 41 41 4264 2 . ALA 42 42 4264 2 . SER 43 43 4264 2 . ALA 44 44 4264 2 . LYS 45 45 4264 2 . SER 46 46 4264 2 . LEU 47 47 4264 2 . PHE 48 48 4264 2 . LYS 49 49 4264 2 . LEU 50 50 4264 2 . GLN 51 51 4264 2 . THR 52 52 4264 2 . LEU 53 53 4264 2 . GLY 54 54 4264 2 . LEU 55 55 4264 2 . THR 56 56 4264 2 . GLN 57 57 4264 2 . GLY 58 58 4264 2 . THR 59 59 4264 2 . VAL 60 60 4264 2 . VAL 61 61 4264 2 . THR 62 62 4264 2 . ILE 63 63 4264 2 . SER 64 64 4264 2 . ALA 65 65 4264 2 . GLU 66 66 4264 2 . GLY 67 67 4264 2 . GLU 68 68 4264 2 . ASP 69 69 4264 2 . GLU 70 70 4264 2 . GLN 71 71 4264 2 . LYS 72 72 4264 2 . ALA 73 73 4264 2 . VAL 74 74 4264 2 . GLU 75 75 4264 2 . HIS 76 76 4264 2 . LEU 77 77 4264 2 . VAL 78 78 4264 2 . LYS 79 79 4264 2 . LEU 80 80 4264 2 . MET 81 81 4264 2 . ALA 82 82 4264 2 . GLU 83 83 4264 2 . LEU 84 84 4264 2 . GLU 85 85 4264 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4264 _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 $EIN . 562 . . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli GI698 . . . . . . . . . . . . . PLP2 . . . . . . 4264 1 2 2 $HPr . 562 . . 'Escherichia coli' 'E. coli' . . Euacteria . Escherichia coli GI698 . . . . . . . . . . . . . PSP100 . . . . . . 4264 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 4264 _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 $EIN . 'recombinant technology' 'Escherichia coli' 'E. Coli' . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 4264 1 2 2 $HPr . 'recombinant technology' 'Escherichia coli' 'E. Coli' . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 4264 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4264 _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 'Enzyme I, N-terminal' . . . 1 $EIN . . . . . mM . . . . 4264 1 2 'Histidine Phosphocarrier' . . . 2 $HPr . . . . . mM . . . . 4264 1 3 D2O . . . . . . . . . . % . . . . 4264 1 4 H2O . . . . . . . . . . % . . . . 4264 1 stop_ save_ save_sample_two _Sample.Sf_category sample _Sample.Sf_framecode sample_two _Sample.Entry_ID 4264 _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 'Enzyme I, N-terminal' [U-2H] . . 1 $EIN . . . . . mM . . . . 4264 2 2 'Histidine Phosphocarrier' [U-2H] . . 2 $HPr . . . . . mM . . . . 4264 2 3 D2O . . . . . . . . . . % . . . . 4264 2 4 H2O . . . . . . . . . . % . . . . 4264 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4264 _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 pH 7.0 . n/a 4264 1 temperature 313 . K 4264 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer-1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer-1 _NMR_spectrometer.Entry_ID 4264 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer-2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer-2 _NMR_spectrometer.Entry_ID 4264 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer-3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer-3 _NMR_spectrometer.Entry_ID 4264 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4264 _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 NMR_spectrometer-1 BRUKER DMX . 500 . . . 4264 1 2 NMR_spectrometer-2 BRUKER DMX . 600 . . . 4264 1 3 NMR_spectrometer-3 BRUKER DMX . 750 . . . 4264 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 4264 _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 '(1) TRIPLE RESONANCE FOR ASSIGNMENT OF PROTEIN.' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 2 '(2) QUANTITATIVE J CORRELATION FOR COUPLING CONSTANTS.' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 3 '(3) 3D AND 4D HETERONUCLEAR SEPARATED AND FILTERED NOE E' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 4 '(4) IPAP EXPTS FOR DIPOLAR COUPLINGS DIPOLAR COUPLINGS WERE MEASURED IN A' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 5 'NEMATIC PHASE OF A CO SUSPENSION OF PHAGE FD (CLORE ET AL. 1998 J. AM. CHEM.' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 6 SOC" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4264 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '(1) TRIPLE RESONANCE FOR ASSIGNMENT OF PROTEIN.' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '(2) QUANTITATIVE J CORRELATION FOR COUPLING CONSTANTS.' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '(3) 3D AND 4D HETERONUCLEAR SEPARATED AND FILTERED NOE E' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name '(4) IPAP EXPTS FOR DIPOLAR COUPLINGS DIPOLAR COUPLINGS WERE MEASURED IN A' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name 'NEMATIC PHASE OF A CO SUSPENSION OF PHAGE FD (CLORE ET AL. 1998 J. AM. CHEM.' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 4264 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name SOC" _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_one _Chem_shift_reference.Entry_ID 4264 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_assignment_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_1 _Assigned_chem_shift_list.Entry_ID 4264 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4264 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 1 1 MET HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 2 . 1 1 1 1 MET HB3 H 1 2.05 0.03 . 2 . . . . . . . . 4264 1 3 . 1 1 1 1 MET CA C 13 55.99 0.50 . 1 . . . . . . . . 4264 1 4 . 1 1 1 1 MET CB C 13 33.15 0.50 . 1 . . . . . . . . 4264 1 5 . 1 1 2 2 ILE HA H 1 4.24 0.03 . 1 . . . . . . . . 4264 1 6 . 1 1 2 2 ILE HB H 1 1.63 0.03 . 1 . . . . . . . . 4264 1 7 . 1 1 2 2 ILE HD11 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 8 . 1 1 2 2 ILE HD12 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 9 . 1 1 2 2 ILE HD13 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 10 . 1 1 2 2 ILE HG13 H 1 1.07 0.03 . 2 . . . . . . . . 4264 1 11 . 1 1 2 2 ILE HG12 H 1 0.81 0.03 . 2 . . . . . . . . 4264 1 12 . 1 1 2 2 ILE HG21 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 13 . 1 1 2 2 ILE HG22 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 14 . 1 1 2 2 ILE HG23 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 15 . 1 1 2 2 ILE CA C 13 61.60 0.50 . 1 . . . . . . . . 4264 1 16 . 1 1 2 2 ILE CB C 13 40.09 0.50 . 1 . . . . . . . . 4264 1 17 . 1 1 2 2 ILE CD1 C 13 11.78 0.50 . 1 . . . . . . . . 4264 1 18 . 1 1 2 2 ILE CG1 C 13 27.15 0.50 . 1 . . . . . . . . 4264 1 19 . 1 1 2 2 ILE CG2 C 13 17.60 0.50 . 1 . . . . . . . . 4264 1 20 . 1 1 3 3 SER HA H 1 4.23 0.03 . 1 . . . . . . . . 4264 1 21 . 1 1 3 3 SER HB3 H 1 3.67 0.03 . 2 . . . . . . . . 4264 1 22 . 1 1 3 3 SER HB2 H 1 3.63 0.03 . 2 . . . . . . . . 4264 1 23 . 1 1 3 3 SER H H 1 8.14 0.03 . 1 . . . . . . . . 4264 1 24 . 1 1 3 3 SER C C 13 173.12 0.50 . 1 . . . . . . . . 4264 1 25 . 1 1 3 3 SER CA C 13 57.14 0.50 . 1 . . . . . . . . 4264 1 26 . 1 1 3 3 SER CB C 13 66.46 0.50 . 1 . . . . . . . . 4264 1 27 . 1 1 3 3 SER N N 15 119.60 0.25 . 1 . . . . . . . . 4264 1 28 . 1 1 4 4 GLY HA3 H 1 3.31 0.03 . 2 . . . . . . . . 4264 1 29 . 1 1 4 4 GLY HA2 H 1 4.21 0.03 . 2 . . . . . . . . 4264 1 30 . 1 1 4 4 GLY H H 1 8.61 0.03 . 1 . . . . . . . . 4264 1 31 . 1 1 4 4 GLY CA C 13 46.92 0.50 . 1 . . . . . . . . 4264 1 32 . 1 1 4 4 GLY N N 15 108.17 0.25 . 1 . . . . . . . . 4264 1 33 . 1 1 5 5 ILE HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 34 . 1 1 5 5 ILE HB H 1 1.52 0.03 . 1 . . . . . . . . 4264 1 35 . 1 1 5 5 ILE HD11 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 36 . 1 1 5 5 ILE HD12 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 37 . 1 1 5 5 ILE HD13 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 38 . 1 1 5 5 ILE HG13 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 39 . 1 1 5 5 ILE HG21 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 40 . 1 1 5 5 ILE HG22 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 41 . 1 1 5 5 ILE HG23 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 42 . 1 1 5 5 ILE H H 1 9.50 0.03 . 1 . . . . . . . . 4264 1 43 . 1 1 5 5 ILE C C 13 175.42 0.50 . 1 . . . . . . . . 4264 1 44 . 1 1 5 5 ILE CA C 13 60.01 0.50 . 1 . . . . . . . . 4264 1 45 . 1 1 5 5 ILE CB C 13 39.29 0.50 . 1 . . . . . . . . 4264 1 46 . 1 1 5 5 ILE CD1 C 13 13.74 0.50 . 1 . . . . . . . . 4264 1 47 . 1 1 5 5 ILE CG2 C 13 16.83 0.50 . 1 . . . . . . . . 4264 1 48 . 1 1 5 5 ILE N N 15 130.61 0.25 . 1 . . . . . . . . 4264 1 49 . 1 1 6 6 LEU HA H 1 4.04 0.03 . 1 . . . . . . . . 4264 1 50 . 1 1 6 6 LEU HB3 H 1 1.72 0.03 . 2 . . . . . . . . 4264 1 51 . 1 1 6 6 LEU HB2 H 1 1.41 0.03 . 2 . . . . . . . . 4264 1 52 . 1 1 6 6 LEU HD11 H 1 0.67 0.03 . 2 . . . . . . . . 4264 1 53 . 1 1 6 6 LEU HD12 H 1 0.67 0.03 . 2 . . . . . . . . 4264 1 54 . 1 1 6 6 LEU HD13 H 1 0.67 0.03 . 2 . . . . . . . . 4264 1 55 . 1 1 6 6 LEU HD21 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 56 . 1 1 6 6 LEU HD22 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 57 . 1 1 6 6 LEU HD23 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 58 . 1 1 6 6 LEU HG H 1 1.56 0.03 . 1 . . . . . . . . 4264 1 59 . 1 1 6 6 LEU H H 1 8.71 0.03 . 1 . . . . . . . . 4264 1 60 . 1 1 6 6 LEU C C 13 175.20 0.50 . 1 . . . . . . . . 4264 1 61 . 1 1 6 6 LEU CA C 13 55.85 0.50 . 1 . . . . . . . . 4264 1 62 . 1 1 6 6 LEU CB C 13 40.95 0.50 . 1 . . . . . . . . 4264 1 63 . 1 1 6 6 LEU CD1 C 13 23.55 0.50 . 2 . . . . . . . . 4264 1 64 . 1 1 6 6 LEU CD2 C 13 25.92 0.50 . 2 . . . . . . . . 4264 1 65 . 1 1 6 6 LEU CG C 13 25.95 0.50 . 1 . . . . . . . . 4264 1 66 . 1 1 6 6 LEU N N 15 127.83 0.25 . 1 . . . . . . . . 4264 1 67 . 1 1 7 7 ALA HA H 1 4.25 0.03 . 1 . . . . . . . . 4264 1 68 . 1 1 7 7 ALA HB1 H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 69 . 1 1 7 7 ALA HB2 H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 70 . 1 1 7 7 ALA HB3 H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 71 . 1 1 7 7 ALA H H 1 7.94 0.03 . 1 . . . . . . . . 4264 1 72 . 1 1 7 7 ALA C C 13 176.88 0.50 . 1 . . . . . . . . 4264 1 73 . 1 1 7 7 ALA CA C 13 53.50 0.50 . 1 . . . . . . . . 4264 1 74 . 1 1 7 7 ALA CB C 13 21.57 0.50 . 1 . . . . . . . . 4264 1 75 . 1 1 7 7 ALA N N 15 130.30 0.25 . 1 . . . . . . . . 4264 1 76 . 1 1 8 8 SER HA H 1 4.84 0.03 . 1 . . . . . . . . 4264 1 77 . 1 1 8 8 SER HB2 H 1 3.58 0.03 . 2 . . . . . . . . 4264 1 78 . 1 1 8 8 SER H H 1 7.57 0.03 . 1 . . . . . . . . 4264 1 79 . 1 1 8 8 SER CB C 13 64.69 0.50 . 1 . . . . . . . . 4264 1 80 . 1 1 8 8 SER N N 15 110.95 0.25 . 1 . . . . . . . . 4264 1 81 . 1 1 9 9 PRO HA H 1 4.96 0.03 . 1 . . . . . . . . 4264 1 82 . 1 1 9 9 PRO HB3 H 1 1.93 0.03 . 2 . . . . . . . . 4264 1 83 . 1 1 9 9 PRO HB2 H 1 2.37 0.03 . 2 . . . . . . . . 4264 1 84 . 1 1 9 9 PRO C C 13 176.17 0.50 . 1 . . . . . . . . 4264 1 85 . 1 1 9 9 PRO CA C 13 63.24 0.50 . 1 . . . . . . . . 4264 1 86 . 1 1 9 9 PRO CB C 13 33.76 0.50 . 1 . . . . . . . . 4264 1 87 . 1 1 10 10 GLY H H 1 6.33 0.03 . 1 . . . . . . . . 4264 1 88 . 1 1 10 10 GLY CA C 13 44.08 0.50 . 1 . . . . . . . . 4264 1 89 . 1 1 10 10 GLY N N 15 104.09 0.25 . 1 . . . . . . . . 4264 1 90 . 1 1 11 11 ILE HA H 1 5.38 0.03 . 1 . . . . . . . . 4264 1 91 . 1 1 11 11 ILE HB H 1 1.67 0.03 . 1 . . . . . . . . 4264 1 92 . 1 1 11 11 ILE HD11 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 93 . 1 1 11 11 ILE HD12 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 94 . 1 1 11 11 ILE HD13 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 95 . 1 1 11 11 ILE HG13 H 1 1.03 0.03 . 2 . . . . . . . . 4264 1 96 . 1 1 11 11 ILE HG21 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 97 . 1 1 11 11 ILE HG22 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 98 . 1 1 11 11 ILE HG23 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 99 . 1 1 11 11 ILE H H 1 8.52 0.03 . 1 . . . . . . . . 4264 1 100 . 1 1 11 11 ILE C C 13 174.24 0.50 . 1 . . . . . . . . 4264 1 101 . 1 1 11 11 ILE CA C 13 59.85 0.50 . 1 . . . . . . . . 4264 1 102 . 1 1 11 11 ILE CB C 13 41.56 0.50 . 1 . . . . . . . . 4264 1 103 . 1 1 11 11 ILE CD1 C 13 14.62 0.50 . 1 . . . . . . . . 4264 1 104 . 1 1 11 11 ILE CG1 C 13 28.87 0.50 . 1 . . . . . . . . 4264 1 105 . 1 1 11 11 ILE CG2 C 13 17.68 0.50 . 1 . . . . . . . . 4264 1 106 . 1 1 11 11 ILE N N 15 117.64 0.25 . 1 . . . . . . . . 4264 1 107 . 1 1 12 12 ALA HA H 1 4.96 0.03 . 1 . . . . . . . . 4264 1 108 . 1 1 12 12 ALA HB1 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 109 . 1 1 12 12 ALA HB2 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 110 . 1 1 12 12 ALA HB3 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 111 . 1 1 12 12 ALA H H 1 8.49 0.03 . 1 . . . . . . . . 4264 1 112 . 1 1 12 12 ALA CA C 13 50.52 0.50 . 1 . . . . . . . . 4264 1 113 . 1 1 12 12 ALA CB C 13 23.98 0.50 . 1 . . . . . . . . 4264 1 114 . 1 1 12 12 ALA N N 15 127.20 0.25 . 1 . . . . . . . . 4264 1 115 . 1 1 13 13 PHE HA H 1 5.04 0.03 . 1 . . . . . . . . 4264 1 116 . 1 1 13 13 PHE HB3 H 1 3.19 0.03 . 2 . . . . . . . . 4264 1 117 . 1 1 13 13 PHE HD1 H 1 7.24 0.03 . 2 . . . . . . . . 4264 1 118 . 1 1 13 13 PHE HE1 H 1 7.08 0.03 . 2 . . . . . . . . 4264 1 119 . 1 1 13 13 PHE H H 1 8.53 0.03 . 1 . . . . . . . . 4264 1 120 . 1 1 13 13 PHE HZ H 1 6.81 0.03 . 1 . . . . . . . . 4264 1 121 . 1 1 13 13 PHE C C 13 175.29 0.50 . 1 . . . . . . . . 4264 1 122 . 1 1 13 13 PHE CA C 13 55.44 0.50 . 1 . . . . . . . . 4264 1 123 . 1 1 13 13 PHE CB C 13 41.29 0.50 . 1 . . . . . . . . 4264 1 124 . 1 1 13 13 PHE CD1 C 13 132.56 0.50 . 2 . . . . . . . . 4264 1 125 . 1 1 13 13 PHE CE1 C 13 131.20 0.50 . 2 . . . . . . . . 4264 1 126 . 1 1 13 13 PHE CZ C 13 128.56 0.50 . 1 . . . . . . . . 4264 1 127 . 1 1 13 13 PHE N N 15 120.61 0.25 . 1 . . . . . . . . 4264 1 128 . 1 1 14 14 GLY HA3 H 1 3.73 0.03 . 2 . . . . . . . . 4264 1 129 . 1 1 14 14 GLY HA2 H 1 3.92 0.03 . 2 . . . . . . . . 4264 1 130 . 1 1 14 14 GLY H H 1 8.18 0.03 . 1 . . . . . . . . 4264 1 131 . 1 1 14 14 GLY C C 13 180.44 0.50 . 1 . . . . . . . . 4264 1 132 . 1 1 14 14 GLY CA C 13 45.79 0.50 . 1 . . . . . . . . 4264 1 133 . 1 1 14 14 GLY N N 15 107.60 0.25 . 1 . . . . . . . . 4264 1 134 . 1 1 15 15 LYS HA H 1 4.72 0.03 . 1 . . . . . . . . 4264 1 135 . 1 1 15 15 LYS HB3 H 1 1.70 0.03 . 2 . . . . . . . . 4264 1 136 . 1 1 15 15 LYS HB2 H 1 1.77 0.03 . 2 . . . . . . . . 4264 1 137 . 1 1 15 15 LYS HD3 H 1 1.74 0.03 . 2 . . . . . . . . 4264 1 138 . 1 1 15 15 LYS HE3 H 1 2.98 0.03 . 2 . . . . . . . . 4264 1 139 . 1 1 15 15 LYS HG3 H 1 1.53 0.03 . 2 . . . . . . . . 4264 1 140 . 1 1 15 15 LYS H H 1 8.41 0.03 . 1 . . . . . . . . 4264 1 141 . 1 1 15 15 LYS C C 13 175.78 0.50 . 1 . . . . . . . . 4264 1 142 . 1 1 15 15 LYS CA C 13 55.70 0.50 . 1 . . . . . . . . 4264 1 143 . 1 1 15 15 LYS CB C 13 34.73 0.50 . 1 . . . . . . . . 4264 1 144 . 1 1 15 15 LYS CD C 13 30.02 0.50 . 1 . . . . . . . . 4264 1 145 . 1 1 15 15 LYS CG C 13 25.58 0.50 . 1 . . . . . . . . 4264 1 146 . 1 1 15 15 LYS N N 15 118.50 0.25 . 1 . . . . . . . . 4264 1 147 . 1 1 16 16 ALA HA H 1 4.59 0.03 . 1 . . . . . . . . 4264 1 148 . 1 1 16 16 ALA HB1 H 1 1.20 0.03 . 1 . . . . . . . . 4264 1 149 . 1 1 16 16 ALA HB2 H 1 1.20 0.03 . 1 . . . . . . . . 4264 1 150 . 1 1 16 16 ALA HB3 H 1 1.20 0.03 . 1 . . . . . . . . 4264 1 151 . 1 1 16 16 ALA H H 1 8.89 0.03 . 1 . . . . . . . . 4264 1 152 . 1 1 16 16 ALA C C 13 178.35 0.50 . 1 . . . . . . . . 4264 1 153 . 1 1 16 16 ALA CA C 13 51.78 0.50 . 1 . . . . . . . . 4264 1 154 . 1 1 16 16 ALA CB C 13 20.84 0.50 . 1 . . . . . . . . 4264 1 155 . 1 1 16 16 ALA N N 15 121.79 0.25 . 1 . . . . . . . . 4264 1 156 . 1 1 17 17 LEU HA H 1 4.79 0.03 . 1 . . . . . . . . 4264 1 157 . 1 1 17 17 LEU HB3 H 1 1.21 0.03 . 2 . . . . . . . . 4264 1 158 . 1 1 17 17 LEU HB2 H 1 1.73 0.03 . 2 . . . . . . . . 4264 1 159 . 1 1 17 17 LEU HD11 H 1 0.81 0.03 . 2 . . . . . . . . 4264 1 160 . 1 1 17 17 LEU HD12 H 1 0.81 0.03 . 2 . . . . . . . . 4264 1 161 . 1 1 17 17 LEU HD13 H 1 0.81 0.03 . 2 . . . . . . . . 4264 1 162 . 1 1 17 17 LEU HD21 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 163 . 1 1 17 17 LEU HD22 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 164 . 1 1 17 17 LEU HD23 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 165 . 1 1 17 17 LEU HG H 1 1.39 0.03 . 1 . . . . . . . . 4264 1 166 . 1 1 17 17 LEU H H 1 8.57 0.03 . 1 . . . . . . . . 4264 1 167 . 1 1 17 17 LEU C C 13 173.75 0.50 . 1 . . . . . . . . 4264 1 168 . 1 1 17 17 LEU CA C 13 54.81 0.50 . 1 . . . . . . . . 4264 1 169 . 1 1 17 17 LEU CB C 13 43.97 0.50 . 1 . . . . . . . . 4264 1 170 . 1 1 17 17 LEU CD1 C 13 26.27 0.50 . 2 . . . . . . . . 4264 1 171 . 1 1 17 17 LEU CD2 C 13 24.24 0.50 . 2 . . . . . . . . 4264 1 172 . 1 1 17 17 LEU N N 15 126.67 0.25 . 1 . . . . . . . . 4264 1 173 . 1 1 18 18 LEU HA H 1 4.90 0.03 . 1 . . . . . . . . 4264 1 174 . 1 1 18 18 LEU HB3 H 1 1.70 0.03 . 2 . . . . . . . . 4264 1 175 . 1 1 18 18 LEU HB2 H 1 1.03 0.03 . 2 . . . . . . . . 4264 1 176 . 1 1 18 18 LEU HD11 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 177 . 1 1 18 18 LEU HD12 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 178 . 1 1 18 18 LEU HD13 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 179 . 1 1 18 18 LEU HD21 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 180 . 1 1 18 18 LEU HD22 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 181 . 1 1 18 18 LEU HD23 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 182 . 1 1 18 18 LEU HG H 1 1.37 0.03 . 1 . . . . . . . . 4264 1 183 . 1 1 18 18 LEU H H 1 8.81 0.03 . 1 . . . . . . . . 4264 1 184 . 1 1 18 18 LEU C C 13 176.09 0.50 . 1 . . . . . . . . 4264 1 185 . 1 1 18 18 LEU CA C 13 53.76 0.50 . 1 . . . . . . . . 4264 1 186 . 1 1 18 18 LEU CB C 13 43.70 0.50 . 1 . . . . . . . . 4264 1 187 . 1 1 18 18 LEU CD1 C 13 25.91 0.50 . 2 . . . . . . . . 4264 1 188 . 1 1 18 18 LEU CD2 C 13 23.95 0.50 . 2 . . . . . . . . 4264 1 189 . 1 1 18 18 LEU CG C 13 28.46 0.50 . 1 . . . . . . . . 4264 1 190 . 1 1 18 18 LEU N N 15 127.89 0.25 . 1 . . . . . . . . 4264 1 191 . 1 1 19 19 LEU HA H 1 4.48 0.03 . 1 . . . . . . . . 4264 1 192 . 1 1 19 19 LEU HB2 H 1 1.62 0.03 . 2 . . . . . . . . 4264 1 193 . 1 1 19 19 LEU HD11 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 194 . 1 1 19 19 LEU HD12 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 195 . 1 1 19 19 LEU HD13 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 196 . 1 1 19 19 LEU HD21 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 197 . 1 1 19 19 LEU HD22 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 198 . 1 1 19 19 LEU HD23 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 199 . 1 1 19 19 LEU HG H 1 1.59 0.03 . 1 . . . . . . . . 4264 1 200 . 1 1 19 19 LEU H H 1 8.96 0.03 . 1 . . . . . . . . 4264 1 201 . 1 1 19 19 LEU C C 13 175.41 0.50 . 1 . . . . . . . . 4264 1 202 . 1 1 19 19 LEU CA C 13 53.97 0.50 . 1 . . . . . . . . 4264 1 203 . 1 1 19 19 LEU CB C 13 41.67 0.50 . 1 . . . . . . . . 4264 1 204 . 1 1 19 19 LEU CD1 C 13 25.90 0.50 . 2 . . . . . . . . 4264 1 205 . 1 1 19 19 LEU CD2 C 13 24.34 0.50 . 2 . . . . . . . . 4264 1 206 . 1 1 19 19 LEU CG C 13 27.45 0.50 . 1 . . . . . . . . 4264 1 207 . 1 1 19 19 LEU N N 15 129.10 0.25 . 1 . . . . . . . . 4264 1 208 . 1 1 20 20 LYS HA H 1 4.48 0.03 . 1 . . . . . . . . 4264 1 209 . 1 1 20 20 LYS HB3 H 1 1.77 0.03 . 2 . . . . . . . . 4264 1 210 . 1 1 20 20 LYS HB2 H 1 1.53 0.03 . 2 . . . . . . . . 4264 1 211 . 1 1 20 20 LYS HD3 H 1 1.64 0.03 . 2 . . . . . . . . 4264 1 212 . 1 1 20 20 LYS HD2 H 1 1.70 0.03 . 2 . . . . . . . . 4264 1 213 . 1 1 20 20 LYS HE3 H 1 2.96 0.03 . 2 . . . . . . . . 4264 1 214 . 1 1 20 20 LYS HG3 H 1 1.35 0.03 . 2 . . . . . . . . 4264 1 215 . 1 1 20 20 LYS H H 1 7.93 0.03 . 1 . . . . . . . . 4264 1 216 . 1 1 20 20 LYS CA C 13 55.71 0.50 . 1 . . . . . . . . 4264 1 217 . 1 1 20 20 LYS CB C 13 34.57 0.50 . 1 . . . . . . . . 4264 1 218 . 1 1 20 20 LYS CD C 13 29.39 0.50 . 1 . . . . . . . . 4264 1 219 . 1 1 20 20 LYS CE C 13 42.26 0.50 . 1 . . . . . . . . 4264 1 220 . 1 1 20 20 LYS CG C 13 24.95 0.50 . 1 . . . . . . . . 4264 1 221 . 1 1 20 20 LYS N N 15 125.06 0.25 . 1 . . . . . . . . 4264 1 222 . 1 1 21 21 GLU HA H 1 4.45 0.03 . 1 . . . . . . . . 4264 1 223 . 1 1 21 21 GLU HB3 H 1 1.84 0.03 . 2 . . . . . . . . 4264 1 224 . 1 1 21 21 GLU HB2 H 1 1.97 0.03 . 2 . . . . . . . . 4264 1 225 . 1 1 21 21 GLU HG3 H 1 2.13 0.03 . 2 . . . . . . . . 4264 1 226 . 1 1 21 21 GLU H H 1 8.67 0.03 . 1 . . . . . . . . 4264 1 227 . 1 1 21 21 GLU CA C 13 55.67 0.50 . 1 . . . . . . . . 4264 1 228 . 1 1 21 21 GLU CB C 13 32.19 0.50 . 1 . . . . . . . . 4264 1 229 . 1 1 21 21 GLU CG C 13 36.77 0.50 . 1 . . . . . . . . 4264 1 230 . 1 1 21 21 GLU N N 15 124.89 0.25 . 1 . . . . . . . . 4264 1 231 . 1 1 22 22 ASP HA H 1 4.55 0.03 . 1 . . . . . . . . 4264 1 232 . 1 1 22 22 ASP HB3 H 1 2.53 0.03 . 2 . . . . . . . . 4264 1 233 . 1 1 22 22 ASP HB2 H 1 2.68 0.03 . 2 . . . . . . . . 4264 1 234 . 1 1 22 22 ASP H H 1 8.68 0.03 . 1 . . . . . . . . 4264 1 235 . 1 1 22 22 ASP C C 13 176.25 0.50 . 1 . . . . . . . . 4264 1 236 . 1 1 22 22 ASP CA C 13 54.36 0.50 . 1 . . . . . . . . 4264 1 237 . 1 1 22 22 ASP CB C 13 41.70 0.50 . 1 . . . . . . . . 4264 1 238 . 1 1 22 22 ASP N N 15 122.63 0.25 . 1 . . . . . . . . 4264 1 239 . 1 1 23 23 GLU HA H 1 4.07 0.03 . 1 . . . . . . . . 4264 1 240 . 1 1 23 23 GLU HB2 H 1 1.87 0.03 . 2 . . . . . . . . 4264 1 241 . 1 1 23 23 GLU HG3 H 1 2.23 0.03 . 2 . . . . . . . . 4264 1 242 . 1 1 23 23 GLU HG2 H 1 2.16 0.03 . 2 . . . . . . . . 4264 1 243 . 1 1 23 23 GLU H H 1 8.50 0.03 . 1 . . . . . . . . 4264 1 244 . 1 1 23 23 GLU C C 13 176.05 0.50 . 1 . . . . . . . . 4264 1 245 . 1 1 23 23 GLU CA C 13 56.89 0.50 . 1 . . . . . . . . 4264 1 246 . 1 1 23 23 GLU CB C 13 30.64 0.50 . 1 . . . . . . . . 4264 1 247 . 1 1 23 23 GLU CG C 13 36.36 0.50 . 1 . . . . . . . . 4264 1 248 . 1 1 23 23 GLU N N 15 122.21 0.25 . 1 . . . . . . . . 4264 1 249 . 1 1 24 24 ILE HA H 1 3.68 0.03 . 1 . . . . . . . . 4264 1 250 . 1 1 24 24 ILE HB H 1 1.64 0.03 . 1 . . . . . . . . 4264 1 251 . 1 1 24 24 ILE HD11 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 252 . 1 1 24 24 ILE HD12 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 253 . 1 1 24 24 ILE HD13 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 254 . 1 1 24 24 ILE HG13 H 1 1.61 0.03 . 2 . . . . . . . . 4264 1 255 . 1 1 24 24 ILE HG21 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 256 . 1 1 24 24 ILE HG22 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 257 . 1 1 24 24 ILE HG23 H 1 0.65 0.03 . 1 . . . . . . . . 4264 1 258 . 1 1 24 24 ILE H H 1 8.33 0.03 . 1 . . . . . . . . 4264 1 259 . 1 1 24 24 ILE C C 13 175.17 0.50 . 1 . . . . . . . . 4264 1 260 . 1 1 24 24 ILE CA C 13 62.31 0.50 . 1 . . . . . . . . 4264 1 261 . 1 1 24 24 ILE CB C 13 38.96 0.50 . 1 . . . . . . . . 4264 1 262 . 1 1 24 24 ILE CD1 C 13 11.57 0.50 . 1 . . . . . . . . 4264 1 263 . 1 1 24 24 ILE CG1 C 13 28.77 0.50 . 1 . . . . . . . . 4264 1 264 . 1 1 24 24 ILE CG2 C 13 18.00 0.50 . 1 . . . . . . . . 4264 1 265 . 1 1 24 24 ILE N N 15 123.76 0.25 . 1 . . . . . . . . 4264 1 266 . 1 1 25 25 VAL HA H 1 4.00 0.03 . 1 . . . . . . . . 4264 1 267 . 1 1 25 25 VAL HB H 1 1.91 0.03 . 1 . . . . . . . . 4264 1 268 . 1 1 25 25 VAL HG11 H 1 0.79 0.03 . 2 . . . . . . . . 4264 1 269 . 1 1 25 25 VAL HG12 H 1 0.79 0.03 . 2 . . . . . . . . 4264 1 270 . 1 1 25 25 VAL HG13 H 1 0.79 0.03 . 2 . . . . . . . . 4264 1 271 . 1 1 25 25 VAL H H 1 8.05 0.03 . 1 . . . . . . . . 4264 1 272 . 1 1 25 25 VAL C C 13 174.72 0.50 . 1 . . . . . . . . 4264 1 273 . 1 1 25 25 VAL CA C 13 62.17 0.50 . 1 . . . . . . . . 4264 1 274 . 1 1 25 25 VAL CB C 13 32.78 0.50 . 1 . . . . . . . . 4264 1 275 . 1 1 25 25 VAL CG1 C 13 21.14 0.50 . 2 . . . . . . . . 4264 1 276 . 1 1 25 25 VAL N N 15 130.56 0.25 . 1 . . . . . . . . 4264 1 277 . 1 1 26 26 ILE HA H 1 4.31 0.03 . 1 . . . . . . . . 4264 1 278 . 1 1 26 26 ILE HB H 1 1.56 0.03 . 1 . . . . . . . . 4264 1 279 . 1 1 26 26 ILE HD11 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 280 . 1 1 26 26 ILE HD12 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 281 . 1 1 26 26 ILE HD13 H 1 0.44 0.03 . 1 . . . . . . . . 4264 1 282 . 1 1 26 26 ILE HG13 H 1 1.07 0.03 . 2 . . . . . . . . 4264 1 283 . 1 1 26 26 ILE HG21 H 1 0.58 0.03 . 1 . . . . . . . . 4264 1 284 . 1 1 26 26 ILE HG22 H 1 0.58 0.03 . 1 . . . . . . . . 4264 1 285 . 1 1 26 26 ILE HG23 H 1 0.58 0.03 . 1 . . . . . . . . 4264 1 286 . 1 1 26 26 ILE H H 1 7.89 0.03 . 1 . . . . . . . . 4264 1 287 . 1 1 26 26 ILE C C 13 176.00 0.50 . 1 . . . . . . . . 4264 1 288 . 1 1 26 26 ILE CA C 13 58.62 0.50 . 1 . . . . . . . . 4264 1 289 . 1 1 26 26 ILE CB C 13 38.06 0.50 . 1 . . . . . . . . 4264 1 290 . 1 1 26 26 ILE CD1 C 13 11.76 0.50 . 1 . . . . . . . . 4264 1 291 . 1 1 26 26 ILE CG2 C 13 17.66 0.50 . 1 . . . . . . . . 4264 1 292 . 1 1 26 26 ILE N N 15 126.35 0.25 . 1 . . . . . . . . 4264 1 293 . 1 1 27 27 ASP HA H 1 4.56 0.03 . 1 . . . . . . . . 4264 1 294 . 1 1 27 27 ASP HB3 H 1 3.21 0.03 . 2 . . . . . . . . 4264 1 295 . 1 1 27 27 ASP HB2 H 1 2.70 0.03 . 2 . . . . . . . . 4264 1 296 . 1 1 27 27 ASP H H 1 9.42 0.03 . 1 . . . . . . . . 4264 1 297 . 1 1 27 27 ASP C C 13 176.30 0.50 . 1 . . . . . . . . 4264 1 298 . 1 1 27 27 ASP CA C 13 53.95 0.50 . 1 . . . . . . . . 4264 1 299 . 1 1 27 27 ASP CB C 13 41.82 0.50 . 1 . . . . . . . . 4264 1 300 . 1 1 27 27 ASP N N 15 128.22 0.25 . 1 . . . . . . . . 4264 1 301 . 1 1 28 28 ARG HA H 1 4.30 0.03 . 1 . . . . . . . . 4264 1 302 . 1 1 28 28 ARG HB3 H 1 2.11 0.03 . 2 . . . . . . . . 4264 1 303 . 1 1 28 28 ARG HD3 H 1 3.10 0.03 . 2 . . . . . . . . 4264 1 304 . 1 1 28 28 ARG HD2 H 1 3.00 0.03 . 2 . . . . . . . . 4264 1 305 . 1 1 28 28 ARG HG3 H 1 1.46 0.03 . 2 . . . . . . . . 4264 1 306 . 1 1 28 28 ARG HG2 H 1 1.65 0.03 . 2 . . . . . . . . 4264 1 307 . 1 1 28 28 ARG H H 1 8.21 0.03 . 1 . . . . . . . . 4264 1 308 . 1 1 28 28 ARG CA C 13 55.69 0.50 . 1 . . . . . . . . 4264 1 309 . 1 1 28 28 ARG CB C 13 29.49 0.50 . 1 . . . . . . . . 4264 1 310 . 1 1 28 28 ARG CD C 13 43.41 0.50 . 1 . . . . . . . . 4264 1 311 . 1 1 28 28 ARG CG C 13 28.19 0.50 . 1 . . . . . . . . 4264 1 312 . 1 1 28 28 ARG N N 15 123.89 0.25 . 1 . . . . . . . . 4264 1 313 . 1 1 29 29 LYS HA H 1 4.20 0.03 . 1 . . . . . . . . 4264 1 314 . 1 1 29 29 LYS HB2 H 1 1.86 0.03 . 2 . . . . . . . . 4264 1 315 . 1 1 29 29 LYS HE3 H 1 2.95 0.03 . 2 . . . . . . . . 4264 1 316 . 1 1 29 29 LYS HG3 H 1 1.59 0.03 . 2 . . . . . . . . 4264 1 317 . 1 1 29 29 LYS HG2 H 1 1.45 0.03 . 2 . . . . . . . . 4264 1 318 . 1 1 29 29 LYS H H 1 8.09 0.03 . 1 . . . . . . . . 4264 1 319 . 1 1 29 29 LYS C C 13 176.33 0.50 . 1 . . . . . . . . 4264 1 320 . 1 1 29 29 LYS CA C 13 57.23 0.50 . 1 . . . . . . . . 4264 1 321 . 1 1 29 29 LYS CB C 13 32.40 0.50 . 1 . . . . . . . . 4264 1 322 . 1 1 29 29 LYS CD C 13 29.45 0.50 . 1 . . . . . . . . 4264 1 323 . 1 1 29 29 LYS CE C 13 41.89 0.50 . 1 . . . . . . . . 4264 1 324 . 1 1 29 29 LYS CG C 13 24.45 0.50 . 1 . . . . . . . . 4264 1 325 . 1 1 29 29 LYS N N 15 122.18 0.25 . 1 . . . . . . . . 4264 1 326 . 1 1 30 30 LYS HA H 1 4.83 0.03 . 1 . . . . . . . . 4264 1 327 . 1 1 30 30 LYS HB3 H 1 1.78 0.03 . 2 . . . . . . . . 4264 1 328 . 1 1 30 30 LYS HB2 H 1 1.91 0.03 . 2 . . . . . . . . 4264 1 329 . 1 1 30 30 LYS HD3 H 1 1.74 0.03 . 2 . . . . . . . . 4264 1 330 . 1 1 30 30 LYS HE3 H 1 3.04 0.03 . 2 . . . . . . . . 4264 1 331 . 1 1 30 30 LYS HG3 H 1 1.62 0.03 . 2 . . . . . . . . 4264 1 332 . 1 1 30 30 LYS HG2 H 1 1.58 0.03 . 2 . . . . . . . . 4264 1 333 . 1 1 30 30 LYS H H 1 8.24 0.03 . 1 . . . . . . . . 4264 1 334 . 1 1 30 30 LYS CA C 13 55.49 0.50 . 1 . . . . . . . . 4264 1 335 . 1 1 30 30 LYS CB C 13 33.21 0.50 . 1 . . . . . . . . 4264 1 336 . 1 1 30 30 LYS CD C 13 29.03 0.50 . 1 . . . . . . . . 4264 1 337 . 1 1 30 30 LYS CE C 13 42.63 0.50 . 1 . . . . . . . . 4264 1 338 . 1 1 30 30 LYS CG C 13 25.17 0.50 . 1 . . . . . . . . 4264 1 339 . 1 1 30 30 LYS N N 15 122.75 0.25 . 1 . . . . . . . . 4264 1 340 . 1 1 31 31 ILE HA H 1 4.36 0.03 . 1 . . . . . . . . 4264 1 341 . 1 1 31 31 ILE HB H 1 1.93 0.03 . 1 . . . . . . . . 4264 1 342 . 1 1 31 31 ILE HD11 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 343 . 1 1 31 31 ILE HD12 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 344 . 1 1 31 31 ILE HD13 H 1 0.62 0.03 . 1 . . . . . . . . 4264 1 345 . 1 1 31 31 ILE HG13 H 1 1.22 0.03 . 2 . . . . . . . . 4264 1 346 . 1 1 31 31 ILE HG12 H 1 1.44 0.03 . 2 . . . . . . . . 4264 1 347 . 1 1 31 31 ILE HG21 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 348 . 1 1 31 31 ILE HG22 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 349 . 1 1 31 31 ILE HG23 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 350 . 1 1 31 31 ILE H H 1 8.27 0.03 . 1 . . . . . . . . 4264 1 351 . 1 1 31 31 ILE CA C 13 60.68 0.50 . 1 . . . . . . . . 4264 1 352 . 1 1 31 31 ILE CB C 13 38.89 0.50 . 1 . . . . . . . . 4264 1 353 . 1 1 31 31 ILE CD1 C 13 15.40 0.50 . 1 . . . . . . . . 4264 1 354 . 1 1 31 31 ILE CG2 C 13 19.18 0.50 . 1 . . . . . . . . 4264 1 355 . 1 1 31 31 ILE N N 15 118.08 0.25 . 1 . . . . . . . . 4264 1 356 . 1 1 32 32 SER HA H 1 4.45 0.03 . 1 . . . . . . . . 4264 1 357 . 1 1 32 32 SER HB3 H 1 4.03 0.03 . 2 . . . . . . . . 4264 1 358 . 1 1 32 32 SER HB2 H 1 3.80 0.03 . 2 . . . . . . . . 4264 1 359 . 1 1 32 32 SER H H 1 8.07 0.03 . 1 . . . . . . . . 4264 1 360 . 1 1 32 32 SER CA C 13 57.06 0.50 . 1 . . . . . . . . 4264 1 361 . 1 1 32 32 SER CB C 13 65.02 0.50 . 1 . . . . . . . . 4264 1 362 . 1 1 32 32 SER N N 15 113.77 0.25 . 1 . . . . . . . . 4264 1 363 . 1 1 33 33 ALA HA H 1 3.77 0.03 . 1 . . . . . . . . 4264 1 364 . 1 1 33 33 ALA HB1 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 365 . 1 1 33 33 ALA HB2 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 366 . 1 1 33 33 ALA HB3 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 367 . 1 1 33 33 ALA H H 1 8.69 0.03 . 1 . . . . . . . . 4264 1 368 . 1 1 33 33 ALA CA C 13 55.46 0.50 . 1 . . . . . . . . 4264 1 369 . 1 1 33 33 ALA CB C 13 18.62 0.50 . 1 . . . . . . . . 4264 1 370 . 1 1 33 33 ALA N N 15 123.70 0.25 . 1 . . . . . . . . 4264 1 371 . 1 1 34 34 ASP HA H 1 4.49 0.03 . 1 . . . . . . . . 4264 1 372 . 1 1 34 34 ASP HB2 H 1 2.69 0.03 . 2 . . . . . . . . 4264 1 373 . 1 1 34 34 ASP H H 1 8.22 0.03 . 1 . . . . . . . . 4264 1 374 . 1 1 34 34 ASP C C 13 176.72 0.50 . 1 . . . . . . . . 4264 1 375 . 1 1 34 34 ASP CA C 13 55.34 0.50 . 1 . . . . . . . . 4264 1 376 . 1 1 34 34 ASP CB C 13 40.27 0.50 . 1 . . . . . . . . 4264 1 377 . 1 1 34 34 ASP N N 15 113.39 0.25 . 1 . . . . . . . . 4264 1 378 . 1 1 35 35 GLN HA H 1 4.51 0.03 . 1 . . . . . . . . 4264 1 379 . 1 1 35 35 GLN HB3 H 1 2.39 0.03 . 2 . . . . . . . . 4264 1 380 . 1 1 35 35 GLN HB2 H 1 2.17 0.03 . 2 . . . . . . . . 4264 1 381 . 1 1 35 35 GLN HE21 H 1 6.71 0.03 . 2 . . . . . . . . 4264 1 382 . 1 1 35 35 GLN HE22 H 1 7.67 0.03 . 2 . . . . . . . . 4264 1 383 . 1 1 35 35 GLN HG3 H 1 2.38 0.03 . 2 . . . . . . . . 4264 1 384 . 1 1 35 35 GLN H H 1 7.78 0.03 . 1 . . . . . . . . 4264 1 385 . 1 1 35 35 GLN C C 13 176.11 0.50 . 1 . . . . . . . . 4264 1 386 . 1 1 35 35 GLN CA C 13 55.84 0.50 . 1 . . . . . . . . 4264 1 387 . 1 1 35 35 GLN CB C 13 30.89 0.50 . 1 . . . . . . . . 4264 1 388 . 1 1 35 35 GLN CG C 13 34.94 0.50 . 1 . . . . . . . . 4264 1 389 . 1 1 35 35 GLN N N 15 118.07 0.25 . 1 . . . . . . . . 4264 1 390 . 1 1 35 35 GLN NE2 N 15 111.48 0.25 . 1 . . . . . . . . 4264 1 391 . 1 1 36 36 VAL HA H 1 3.35 0.03 . 1 . . . . . . . . 4264 1 392 . 1 1 36 36 VAL HB H 1 2.11 0.03 . 1 . . . . . . . . 4264 1 393 . 1 1 36 36 VAL HG11 H 1 1.16 0.03 . 2 . . . . . . . . 4264 1 394 . 1 1 36 36 VAL HG12 H 1 1.16 0.03 . 2 . . . . . . . . 4264 1 395 . 1 1 36 36 VAL HG13 H 1 1.16 0.03 . 2 . . . . . . . . 4264 1 396 . 1 1 36 36 VAL HG21 H 1 0.99 0.03 . 2 . . . . . . . . 4264 1 397 . 1 1 36 36 VAL HG22 H 1 0.99 0.03 . 2 . . . . . . . . 4264 1 398 . 1 1 36 36 VAL HG23 H 1 0.99 0.03 . 2 . . . . . . . . 4264 1 399 . 1 1 36 36 VAL H H 1 7.12 0.03 . 1 . . . . . . . . 4264 1 400 . 1 1 36 36 VAL CA C 13 67.21 0.50 . 1 . . . . . . . . 4264 1 401 . 1 1 36 36 VAL CB C 13 32.68 0.50 . 1 . . . . . . . . 4264 1 402 . 1 1 36 36 VAL CG1 C 13 23.88 0.50 . 2 . . . . . . . . 4264 1 403 . 1 1 36 36 VAL CG2 C 13 22.20 0.50 . 2 . . . . . . . . 4264 1 404 . 1 1 36 36 VAL N N 15 120.52 0.25 . 1 . . . . . . . . 4264 1 405 . 1 1 37 37 ASP HA H 1 4.33 0.03 . 1 . . . . . . . . 4264 1 406 . 1 1 37 37 ASP HB2 H 1 2.63 0.03 . 2 . . . . . . . . 4264 1 407 . 1 1 37 37 ASP H H 1 8.51 0.03 . 1 . . . . . . . . 4264 1 408 . 1 1 37 37 ASP C C 13 179.47 0.50 . 1 . . . . . . . . 4264 1 409 . 1 1 37 37 ASP CA C 13 58.34 0.50 . 1 . . . . . . . . 4264 1 410 . 1 1 37 37 ASP CB C 13 39.76 0.50 . 1 . . . . . . . . 4264 1 411 . 1 1 37 37 ASP N N 15 118.32 0.25 . 1 . . . . . . . . 4264 1 412 . 1 1 38 38 GLN HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 413 . 1 1 38 38 GLN HB3 H 1 2.21 0.03 . 2 . . . . . . . . 4264 1 414 . 1 1 38 38 GLN HE21 H 1 6.81 0.03 . 2 . . . . . . . . 4264 1 415 . 1 1 38 38 GLN HE22 H 1 7.66 0.03 . 2 . . . . . . . . 4264 1 416 . 1 1 38 38 GLN HG3 H 1 2.42 0.03 . 2 . . . . . . . . 4264 1 417 . 1 1 38 38 GLN H H 1 8.07 0.03 . 1 . . . . . . . . 4264 1 418 . 1 1 38 38 GLN C C 13 179.00 0.50 . 1 . . . . . . . . 4264 1 419 . 1 1 38 38 GLN CA C 13 58.89 0.50 . 1 . . . . . . . . 4264 1 420 . 1 1 38 38 GLN CB C 13 28.79 0.50 . 1 . . . . . . . . 4264 1 421 . 1 1 38 38 GLN CG C 13 34.70 0.50 . 1 . . . . . . . . 4264 1 422 . 1 1 38 38 GLN N N 15 119.71 0.25 . 1 . . . . . . . . 4264 1 423 . 1 1 38 38 GLN NE2 N 15 111.19 0.25 . 1 . . . . . . . . 4264 1 424 . 1 1 39 39 GLU HA H 1 4.17 0.03 . 1 . . . . . . . . 4264 1 425 . 1 1 39 39 GLU H H 1 8.15 0.03 . 1 . . . . . . . . 4264 1 426 . 1 1 39 39 GLU C C 13 179.18 0.50 . 1 . . . . . . . . 4264 1 427 . 1 1 39 39 GLU CA C 13 59.40 0.50 . 1 . . . . . . . . 4264 1 428 . 1 1 39 39 GLU CB C 13 29.87 0.50 . 1 . . . . . . . . 4264 1 429 . 1 1 39 39 GLU N N 15 121.68 0.25 . 1 . . . . . . . . 4264 1 430 . 1 1 40 40 VAL HA H 1 3.63 0.03 . 1 . . . . . . . . 4264 1 431 . 1 1 40 40 VAL HB H 1 2.37 0.03 . 1 . . . . . . . . 4264 1 432 . 1 1 40 40 VAL HG11 H 1 1.20 0.03 . 2 . . . . . . . . 4264 1 433 . 1 1 40 40 VAL HG12 H 1 1.20 0.03 . 2 . . . . . . . . 4264 1 434 . 1 1 40 40 VAL HG13 H 1 1.20 0.03 . 2 . . . . . . . . 4264 1 435 . 1 1 40 40 VAL HG21 H 1 1.07 0.03 . 2 . . . . . . . . 4264 1 436 . 1 1 40 40 VAL HG22 H 1 1.07 0.03 . 2 . . . . . . . . 4264 1 437 . 1 1 40 40 VAL HG23 H 1 1.07 0.03 . 2 . . . . . . . . 4264 1 438 . 1 1 40 40 VAL H H 1 8.72 0.03 . 1 . . . . . . . . 4264 1 439 . 1 1 40 40 VAL C C 13 178.40 0.50 . 1 . . . . . . . . 4264 1 440 . 1 1 40 40 VAL CA C 13 68.54 0.50 . 1 . . . . . . . . 4264 1 441 . 1 1 40 40 VAL CB C 13 31.98 0.50 . 1 . . . . . . . . 4264 1 442 . 1 1 40 40 VAL CG1 C 13 24.12 0.50 . 2 . . . . . . . . 4264 1 443 . 1 1 40 40 VAL CG2 C 13 21.92 0.50 . 2 . . . . . . . . 4264 1 444 . 1 1 40 40 VAL N N 15 121.69 0.25 . 1 . . . . . . . . 4264 1 445 . 1 1 41 41 GLU HA H 1 4.03 0.03 . 1 . . . . . . . . 4264 1 446 . 1 1 41 41 GLU HB3 H 1 2.14 0.03 . 2 . . . . . . . . 4264 1 447 . 1 1 41 41 GLU H H 1 7.88 0.03 . 1 . . . . . . . . 4264 1 448 . 1 1 41 41 GLU C C 13 178.94 0.50 . 1 . . . . . . . . 4264 1 449 . 1 1 41 41 GLU CA C 13 59.90 0.50 . 1 . . . . . . . . 4264 1 450 . 1 1 41 41 GLU CB C 13 29.09 0.50 . 1 . . . . . . . . 4264 1 451 . 1 1 41 41 GLU CG C 13 36.34 0.50 . 1 . . . . . . . . 4264 1 452 . 1 1 41 41 GLU N N 15 118.50 0.25 . 1 . . . . . . . . 4264 1 453 . 1 1 42 42 ARG HA H 1 4.07 0.03 . 1 . . . . . . . . 4264 1 454 . 1 1 42 42 ARG HB3 H 1 2.09 0.03 . 2 . . . . . . . . 4264 1 455 . 1 1 42 42 ARG H H 1 8.19 0.03 . 1 . . . . . . . . 4264 1 456 . 1 1 42 42 ARG C C 13 180.22 0.50 . 1 . . . . . . . . 4264 1 457 . 1 1 42 42 ARG CA C 13 60.21 0.50 . 1 . . . . . . . . 4264 1 458 . 1 1 42 42 ARG CB C 13 31.15 0.50 . 1 . . . . . . . . 4264 1 459 . 1 1 42 42 ARG N N 15 121.40 0.25 . 1 . . . . . . . . 4264 1 460 . 1 1 43 43 PHE H H 1 8.02 0.03 . 1 . . . . . . . . 4264 1 461 . 1 1 43 43 PHE CA C 13 60.22 0.50 . 1 . . . . . . . . 4264 1 462 . 1 1 43 43 PHE CB C 13 38.23 0.50 . 1 . . . . . . . . 4264 1 463 . 1 1 43 43 PHE N N 15 119.31 0.25 . 1 . . . . . . . . 4264 1 464 . 1 1 44 44 LEU HA H 1 3.24 0.03 . 1 . . . . . . . . 4264 1 465 . 1 1 44 44 LEU HB3 H 1 1.80 0.03 . 2 . . . . . . . . 4264 1 466 . 1 1 44 44 LEU H H 1 8.51 0.03 . 1 . . . . . . . . 4264 1 467 . 1 1 44 44 LEU C C 13 180.78 0.50 . 1 . . . . . . . . 4264 1 468 . 1 1 44 44 LEU CA C 13 58.29 0.50 . 1 . . . . . . . . 4264 1 469 . 1 1 44 44 LEU CB C 13 41.34 0.50 . 1 . . . . . . . . 4264 1 470 . 1 1 44 44 LEU N N 15 120.49 0.25 . 1 . . . . . . . . 4264 1 471 . 1 1 45 45 SER HA H 1 4.23 0.03 . 1 . . . . . . . . 4264 1 472 . 1 1 45 45 SER HB3 H 1 3.97 0.03 . 2 . . . . . . . . 4264 1 473 . 1 1 45 45 SER HB2 H 1 3.92 0.03 . 2 . . . . . . . . 4264 1 474 . 1 1 45 45 SER H H 1 9.01 0.03 . 1 . . . . . . . . 4264 1 475 . 1 1 45 45 SER C C 13 177.58 0.50 . 1 . . . . . . . . 4264 1 476 . 1 1 45 45 SER CA C 13 61.58 0.50 . 1 . . . . . . . . 4264 1 477 . 1 1 45 45 SER CB C 13 63.10 0.50 . 1 . . . . . . . . 4264 1 478 . 1 1 45 45 SER N N 15 116.16 0.25 . 1 . . . . . . . . 4264 1 479 . 1 1 46 46 GLY H H 1 7.93 0.03 . 1 . . . . . . . . 4264 1 480 . 1 1 46 46 GLY C C 13 175.04 0.50 . 1 . . . . . . . . 4264 1 481 . 1 1 46 46 GLY CA C 13 47.29 0.50 . 1 . . . . . . . . 4264 1 482 . 1 1 46 46 GLY N N 15 110.22 0.25 . 1 . . . . . . . . 4264 1 483 . 1 1 47 47 ARG HA H 1 3.64 0.03 . 1 . . . . . . . . 4264 1 484 . 1 1 47 47 ARG HB3 H 1 2.12 0.03 . 2 . . . . . . . . 4264 1 485 . 1 1 47 47 ARG H H 1 8.74 0.03 . 1 . . . . . . . . 4264 1 486 . 1 1 47 47 ARG CA C 13 60.41 0.50 . 1 . . . . . . . . 4264 1 487 . 1 1 47 47 ARG CB C 13 29.88 0.50 . 1 . . . . . . . . 4264 1 488 . 1 1 47 47 ARG N N 15 122.56 0.25 . 1 . . . . . . . . 4264 1 489 . 1 1 48 48 ALA HA H 1 4.17 0.03 . 1 . . . . . . . . 4264 1 490 . 1 1 48 48 ALA HB1 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 491 . 1 1 48 48 ALA HB2 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 492 . 1 1 48 48 ALA HB3 H 1 1.48 0.03 . 1 . . . . . . . . 4264 1 493 . 1 1 48 48 ALA H H 1 7.87 0.03 . 1 . . . . . . . . 4264 1 494 . 1 1 48 48 ALA CA C 13 55.28 0.50 . 1 . . . . . . . . 4264 1 495 . 1 1 48 48 ALA CB C 13 18.02 0.50 . 1 . . . . . . . . 4264 1 496 . 1 1 48 48 ALA N N 15 121.11 0.25 . 1 . . . . . . . . 4264 1 497 . 1 1 49 49 LYS HA H 1 4.02 0.03 . 1 . . . . . . . . 4264 1 498 . 1 1 49 49 LYS HB3 H 1 1.78 0.03 . 2 . . . . . . . . 4264 1 499 . 1 1 49 49 LYS HE3 H 1 2.96 0.03 . 2 . . . . . . . . 4264 1 500 . 1 1 49 49 LYS HG3 H 1 1.33 0.03 . 2 . . . . . . . . 4264 1 501 . 1 1 49 49 LYS H H 1 7.64 0.03 . 1 . . . . . . . . 4264 1 502 . 1 1 49 49 LYS CA C 13 60.16 0.50 . 1 . . . . . . . . 4264 1 503 . 1 1 49 49 LYS CB C 13 33.10 0.50 . 1 . . . . . . . . 4264 1 504 . 1 1 49 49 LYS CE C 13 42.26 0.50 . 1 . . . . . . . . 4264 1 505 . 1 1 49 49 LYS N N 15 119.03 0.25 . 1 . . . . . . . . 4264 1 506 . 1 1 50 50 ALA HA H 1 4.18 0.03 . 1 . . . . . . . . 4264 1 507 . 1 1 50 50 ALA HB1 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 508 . 1 1 50 50 ALA HB2 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 509 . 1 1 50 50 ALA HB3 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 510 . 1 1 50 50 ALA H H 1 8.00 0.03 . 1 . . . . . . . . 4264 1 511 . 1 1 50 50 ALA CA C 13 55.00 0.50 . 1 . . . . . . . . 4264 1 512 . 1 1 50 50 ALA CB C 13 18.29 0.50 . 1 . . . . . . . . 4264 1 513 . 1 1 50 50 ALA N N 15 121.31 0.25 . 1 . . . . . . . . 4264 1 514 . 1 1 51 51 SER HA H 1 3.92 0.03 . 1 . . . . . . . . 4264 1 515 . 1 1 51 51 SER H H 1 8.14 0.03 . 1 . . . . . . . . 4264 1 516 . 1 1 51 51 SER C C 13 175.68 0.50 . 1 . . . . . . . . 4264 1 517 . 1 1 51 51 SER CB C 13 63.06 0.50 . 1 . . . . . . . . 4264 1 518 . 1 1 51 51 SER N N 15 114.64 0.25 . 1 . . . . . . . . 4264 1 519 . 1 1 52 52 ALA HA H 1 4.17 0.03 . 1 . . . . . . . . 4264 1 520 . 1 1 52 52 ALA HB1 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 521 . 1 1 52 52 ALA HB2 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 522 . 1 1 52 52 ALA HB3 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 523 . 1 1 52 52 ALA H H 1 7.73 0.03 . 1 . . . . . . . . 4264 1 524 . 1 1 52 52 ALA C C 13 181.64 0.50 . 1 . . . . . . . . 4264 1 525 . 1 1 52 52 ALA CA C 13 55.35 0.50 . 1 . . . . . . . . 4264 1 526 . 1 1 52 52 ALA CB C 13 18.08 0.50 . 1 . . . . . . . . 4264 1 527 . 1 1 52 52 ALA N N 15 122.31 0.25 . 1 . . . . . . . . 4264 1 528 . 1 1 53 53 GLN HA H 1 4.03 0.03 . 1 . . . . . . . . 4264 1 529 . 1 1 53 53 GLN H H 1 7.89 0.03 . 1 . . . . . . . . 4264 1 530 . 1 1 53 53 GLN HE21 H 1 7.55 0.03 . 2 . . . . . . . . 4264 1 531 . 1 1 53 53 GLN C C 13 179.89 0.50 . 1 . . . . . . . . 4264 1 532 . 1 1 53 53 GLN CA C 13 58.83 0.50 . 1 . . . . . . . . 4264 1 533 . 1 1 53 53 GLN CB C 13 27.79 0.50 . 1 . . . . . . . . 4264 1 534 . 1 1 53 53 GLN CG C 13 33.72 0.50 . 1 . . . . . . . . 4264 1 535 . 1 1 53 53 GLN N N 15 117.41 0.25 . 1 . . . . . . . . 4264 1 536 . 1 1 53 53 GLN NE2 N 15 111.22 0.25 . 1 . . . . . . . . 4264 1 537 . 1 1 54 54 LEU HA H 1 3.98 0.03 . 1 . . . . . . . . 4264 1 538 . 1 1 54 54 LEU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 4264 1 539 . 1 1 54 54 LEU H H 1 8.20 0.03 . 1 . . . . . . . . 4264 1 540 . 1 1 54 54 LEU C C 13 178.53 0.50 . 1 . . . . . . . . 4264 1 541 . 1 1 54 54 LEU CA C 13 58.26 0.50 . 1 . . . . . . . . 4264 1 542 . 1 1 54 54 LEU CB C 13 43.12 0.50 . 1 . . . . . . . . 4264 1 543 . 1 1 54 54 LEU N N 15 119.69 0.25 . 1 . . . . . . . . 4264 1 544 . 1 1 55 55 GLU HA H 1 3.96 0.03 . 1 . . . . . . . . 4264 1 545 . 1 1 55 55 GLU HB3 H 1 2.12 0.03 . 2 . . . . . . . . 4264 1 546 . 1 1 55 55 GLU H H 1 8.52 0.03 . 1 . . . . . . . . 4264 1 547 . 1 1 55 55 GLU C C 13 179.25 0.50 . 1 . . . . . . . . 4264 1 548 . 1 1 55 55 GLU CA C 13 60.33 0.50 . 1 . . . . . . . . 4264 1 549 . 1 1 55 55 GLU CB C 13 29.16 0.50 . 1 . . . . . . . . 4264 1 550 . 1 1 55 55 GLU CG C 13 35.86 0.50 . 1 . . . . . . . . 4264 1 551 . 1 1 55 55 GLU N N 15 121.46 0.25 . 1 . . . . . . . . 4264 1 552 . 1 1 56 56 THR HA H 1 3.98 0.03 . 1 . . . . . . . . 4264 1 553 . 1 1 56 56 THR HB H 1 4.26 0.03 . 1 . . . . . . . . 4264 1 554 . 1 1 56 56 THR HG21 H 1 1.22 0.03 . 1 . . . . . . . . 4264 1 555 . 1 1 56 56 THR HG22 H 1 1.22 0.03 . 1 . . . . . . . . 4264 1 556 . 1 1 56 56 THR HG23 H 1 1.22 0.03 . 1 . . . . . . . . 4264 1 557 . 1 1 56 56 THR H H 1 7.58 0.03 . 1 . . . . . . . . 4264 1 558 . 1 1 56 56 THR C C 13 176.53 0.50 . 1 . . . . . . . . 4264 1 559 . 1 1 56 56 THR CA C 13 66.68 0.50 . 1 . . . . . . . . 4264 1 560 . 1 1 56 56 THR CB C 13 69.08 0.50 . 1 . . . . . . . . 4264 1 561 . 1 1 56 56 THR CG2 C 13 22.27 0.50 . 1 . . . . . . . . 4264 1 562 . 1 1 56 56 THR N N 15 116.22 0.25 . 1 . . . . . . . . 4264 1 563 . 1 1 57 57 ILE HA H 1 3.29 0.03 . 1 . . . . . . . . 4264 1 564 . 1 1 57 57 ILE HB H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 565 . 1 1 57 57 ILE HD11 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 566 . 1 1 57 57 ILE HD12 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 567 . 1 1 57 57 ILE HD13 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 568 . 1 1 57 57 ILE HG13 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 569 . 1 1 57 57 ILE HG21 H 1 0.04 0.03 . 1 . . . . . . . . 4264 1 570 . 1 1 57 57 ILE HG22 H 1 0.04 0.03 . 1 . . . . . . . . 4264 1 571 . 1 1 57 57 ILE HG23 H 1 0.04 0.03 . 1 . . . . . . . . 4264 1 572 . 1 1 57 57 ILE H H 1 7.88 0.03 . 1 . . . . . . . . 4264 1 573 . 1 1 57 57 ILE C C 13 176.74 0.50 . 1 . . . . . . . . 4264 1 574 . 1 1 57 57 ILE CA C 13 66.01 0.50 . 1 . . . . . . . . 4264 1 575 . 1 1 57 57 ILE CB C 13 38.57 0.50 . 1 . . . . . . . . 4264 1 576 . 1 1 57 57 ILE CG1 C 13 34.75 0.50 . 1 . . . . . . . . 4264 1 577 . 1 1 57 57 ILE CG2 C 13 16.93 0.50 . 1 . . . . . . . . 4264 1 578 . 1 1 57 57 ILE N N 15 123.45 0.25 . 1 . . . . . . . . 4264 1 579 . 1 1 58 58 LYS HA H 1 3.66 0.03 . 1 . . . . . . . . 4264 1 580 . 1 1 58 58 LYS HB3 H 1 1.80 0.03 . 2 . . . . . . . . 4264 1 581 . 1 1 58 58 LYS HD3 H 1 1.64 0.03 . 2 . . . . . . . . 4264 1 582 . 1 1 58 58 LYS HE3 H 1 2.90 0.03 . 2 . . . . . . . . 4264 1 583 . 1 1 58 58 LYS H H 1 8.71 0.03 . 1 . . . . . . . . 4264 1 584 . 1 1 58 58 LYS C C 13 177.74 0.50 . 1 . . . . . . . . 4264 1 585 . 1 1 58 58 LYS CA C 13 60.46 0.50 . 1 . . . . . . . . 4264 1 586 . 1 1 58 58 LYS CB C 13 32.68 0.50 . 1 . . . . . . . . 4264 1 587 . 1 1 58 58 LYS CE C 13 40.94 0.50 . 1 . . . . . . . . 4264 1 588 . 1 1 58 58 LYS CG C 13 24.91 0.50 . 1 . . . . . . . . 4264 1 589 . 1 1 58 58 LYS N N 15 120.48 0.25 . 1 . . . . . . . . 4264 1 590 . 1 1 59 59 THR HA H 1 3.97 0.03 . 1 . . . . . . . . 4264 1 591 . 1 1 59 59 THR HB H 1 4.25 0.03 . 1 . . . . . . . . 4264 1 592 . 1 1 59 59 THR HG21 H 1 1.23 0.03 . 1 . . . . . . . . 4264 1 593 . 1 1 59 59 THR HG22 H 1 1.23 0.03 . 1 . . . . . . . . 4264 1 594 . 1 1 59 59 THR HG23 H 1 1.23 0.03 . 1 . . . . . . . . 4264 1 595 . 1 1 59 59 THR H H 1 7.70 0.03 . 1 . . . . . . . . 4264 1 596 . 1 1 59 59 THR C C 13 177.39 0.50 . 1 . . . . . . . . 4264 1 597 . 1 1 59 59 THR CA C 13 66.37 0.50 . 1 . . . . . . . . 4264 1 598 . 1 1 59 59 THR CB C 13 69.21 0.50 . 1 . . . . . . . . 4264 1 599 . 1 1 59 59 THR CG2 C 13 22.05 0.50 . 1 . . . . . . . . 4264 1 600 . 1 1 59 59 THR N N 15 114.17 0.25 . 1 . . . . . . . . 4264 1 601 . 1 1 60 60 LYS HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 602 . 1 1 60 60 LYS HB3 H 1 1.90 0.03 . 2 . . . . . . . . 4264 1 603 . 1 1 60 60 LYS HB2 H 1 1.84 0.03 . 2 . . . . . . . . 4264 1 604 . 1 1 60 60 LYS HD3 H 1 1.63 0.03 . 2 . . . . . . . . 4264 1 605 . 1 1 60 60 LYS HE3 H 1 2.95 0.03 . 2 . . . . . . . . 4264 1 606 . 1 1 60 60 LYS HG3 H 1 1.52 0.03 . 2 . . . . . . . . 4264 1 607 . 1 1 60 60 LYS H H 1 7.91 0.03 . 1 . . . . . . . . 4264 1 608 . 1 1 60 60 LYS C C 13 178.98 0.50 . 1 . . . . . . . . 4264 1 609 . 1 1 60 60 LYS CA C 13 58.89 0.50 . 1 . . . . . . . . 4264 1 610 . 1 1 60 60 LYS CB C 13 31.86 0.50 . 1 . . . . . . . . 4264 1 611 . 1 1 60 60 LYS CD C 13 28.73 0.50 . 1 . . . . . . . . 4264 1 612 . 1 1 60 60 LYS CE C 13 42.48 0.50 . 1 . . . . . . . . 4264 1 613 . 1 1 60 60 LYS CG C 13 25.08 0.50 . 1 . . . . . . . . 4264 1 614 . 1 1 60 60 LYS N N 15 122.84 0.25 . 1 . . . . . . . . 4264 1 615 . 1 1 61 61 ALA HA H 1 4.33 0.03 . 1 . . . . . . . . 4264 1 616 . 1 1 61 61 ALA HB1 H 1 1.50 0.03 . 1 . . . . . . . . 4264 1 617 . 1 1 61 61 ALA HB2 H 1 1.50 0.03 . 1 . . . . . . . . 4264 1 618 . 1 1 61 61 ALA HB3 H 1 1.50 0.03 . 1 . . . . . . . . 4264 1 619 . 1 1 61 61 ALA H H 1 9.00 0.03 . 1 . . . . . . . . 4264 1 620 . 1 1 61 61 ALA C C 13 180.73 0.50 . 1 . . . . . . . . 4264 1 621 . 1 1 61 61 ALA CA C 13 55.25 0.50 . 1 . . . . . . . . 4264 1 622 . 1 1 61 61 ALA CB C 13 18.74 0.50 . 1 . . . . . . . . 4264 1 623 . 1 1 61 61 ALA N N 15 122.39 0.25 . 1 . . . . . . . . 4264 1 624 . 1 1 62 62 GLY HA3 H 1 4.02 0.03 . 2 . . . . . . . . 4264 1 625 . 1 1 62 62 GLY HA2 H 1 4.12 0.03 . 2 . . . . . . . . 4264 1 626 . 1 1 62 62 GLY H H 1 8.30 0.03 . 1 . . . . . . . . 4264 1 627 . 1 1 62 62 GLY C C 13 176.74 0.50 . 1 . . . . . . . . 4264 1 628 . 1 1 62 62 GLY CA C 13 47.03 0.50 . 1 . . . . . . . . 4264 1 629 . 1 1 62 62 GLY N N 15 105.30 0.25 . 1 . . . . . . . . 4264 1 630 . 1 1 63 63 GLU HA H 1 4.10 0.03 . 1 . . . . . . . . 4264 1 631 . 1 1 63 63 GLU HB3 H 1 2.19 0.03 . 2 . . . . . . . . 4264 1 632 . 1 1 63 63 GLU HB2 H 1 2.05 0.03 . 2 . . . . . . . . 4264 1 633 . 1 1 63 63 GLU HG3 H 1 2.40 0.03 . 2 . . . . . . . . 4264 1 634 . 1 1 63 63 GLU H H 1 7.73 0.03 . 1 . . . . . . . . 4264 1 635 . 1 1 63 63 GLU C C 13 178.19 0.50 . 1 . . . . . . . . 4264 1 636 . 1 1 63 63 GLU CA C 13 58.93 0.50 . 1 . . . . . . . . 4264 1 637 . 1 1 63 63 GLU CB C 13 30.38 0.50 . 1 . . . . . . . . 4264 1 638 . 1 1 63 63 GLU CG C 13 36.62 0.50 . 1 . . . . . . . . 4264 1 639 . 1 1 63 63 GLU N N 15 120.67 0.25 . 1 . . . . . . . . 4264 1 640 . 1 1 64 64 THR HA H 1 3.91 0.03 . 1 . . . . . . . . 4264 1 641 . 1 1 64 64 THR HB H 1 3.69 0.03 . 1 . . . . . . . . 4264 1 642 . 1 1 64 64 THR HG21 H 1 0.47 0.03 . 1 . . . . . . . . 4264 1 643 . 1 1 64 64 THR HG22 H 1 0.47 0.03 . 1 . . . . . . . . 4264 1 644 . 1 1 64 64 THR HG23 H 1 0.47 0.03 . 1 . . . . . . . . 4264 1 645 . 1 1 64 64 THR H H 1 8.05 0.03 . 1 . . . . . . . . 4264 1 646 . 1 1 64 64 THR C C 13 175.09 0.50 . 1 . . . . . . . . 4264 1 647 . 1 1 64 64 THR CA C 13 65.19 0.50 . 1 . . . . . . . . 4264 1 648 . 1 1 64 64 THR CB C 13 69.88 0.50 . 1 . . . . . . . . 4264 1 649 . 1 1 64 64 THR CG2 C 13 22.18 0.50 . 1 . . . . . . . . 4264 1 650 . 1 1 64 64 THR N N 15 113.43 0.25 . 1 . . . . . . . . 4264 1 651 . 1 1 65 65 PHE HA H 1 4.80 0.03 . 1 . . . . . . . . 4264 1 652 . 1 1 65 65 PHE HB3 H 1 3.37 0.03 . 2 . . . . . . . . 4264 1 653 . 1 1 65 65 PHE HD1 H 1 7.45 0.03 . 2 . . . . . . . . 4264 1 654 . 1 1 65 65 PHE H H 1 8.64 0.03 . 1 . . . . . . . . 4264 1 655 . 1 1 65 65 PHE C C 13 176.59 0.50 . 1 . . . . . . . . 4264 1 656 . 1 1 65 65 PHE CA C 13 58.57 0.50 . 1 . . . . . . . . 4264 1 657 . 1 1 65 65 PHE CB C 13 41.49 0.50 . 1 . . . . . . . . 4264 1 658 . 1 1 65 65 PHE CD1 C 13 132.27 0.50 . 2 . . . . . . . . 4264 1 659 . 1 1 65 65 PHE N N 15 116.96 0.25 . 1 . . . . . . . . 4264 1 660 . 1 1 66 66 GLY HA3 H 1 4.08 0.03 . 2 . . . . . . . . 4264 1 661 . 1 1 66 66 GLY HA2 H 1 4.66 0.03 . 2 . . . . . . . . 4264 1 662 . 1 1 66 66 GLY H H 1 7.88 0.03 . 1 . . . . . . . . 4264 1 663 . 1 1 66 66 GLY C C 13 175.06 0.50 . 1 . . . . . . . . 4264 1 664 . 1 1 66 66 GLY CA C 13 44.96 0.50 . 1 . . . . . . . . 4264 1 665 . 1 1 66 66 GLY N N 15 109.19 0.25 . 1 . . . . . . . . 4264 1 666 . 1 1 67 67 GLU HA H 1 4.12 0.03 . 1 . . . . . . . . 4264 1 667 . 1 1 67 67 GLU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 4264 1 668 . 1 1 67 67 GLU HG3 H 1 2.32 0.03 . 2 . . . . . . . . 4264 1 669 . 1 1 67 67 GLU H H 1 8.63 0.03 . 1 . . . . . . . . 4264 1 670 . 1 1 67 67 GLU C C 13 178.71 0.50 . 1 . . . . . . . . 4264 1 671 . 1 1 67 67 GLU CA C 13 59.79 0.50 . 1 . . . . . . . . 4264 1 672 . 1 1 67 67 GLU CB C 13 30.10 0.50 . 1 . . . . . . . . 4264 1 673 . 1 1 67 67 GLU CG C 13 36.44 0.50 . 1 . . . . . . . . 4264 1 674 . 1 1 67 67 GLU N N 15 119.29 0.25 . 1 . . . . . . . . 4264 1 675 . 1 1 68 68 GLU HA H 1 4.06 0.03 . 1 . . . . . . . . 4264 1 676 . 1 1 68 68 GLU HB3 H 1 2.05 0.03 . 2 . . . . . . . . 4264 1 677 . 1 1 68 68 GLU HG3 H 1 2.32 0.03 . 2 . . . . . . . . 4264 1 678 . 1 1 68 68 GLU H H 1 8.89 0.03 . 1 . . . . . . . . 4264 1 679 . 1 1 68 68 GLU CA C 13 59.74 0.50 . 1 . . . . . . . . 4264 1 680 . 1 1 68 68 GLU CB C 13 29.18 0.50 . 1 . . . . . . . . 4264 1 681 . 1 1 68 68 GLU CG C 13 36.62 0.50 . 1 . . . . . . . . 4264 1 682 . 1 1 68 68 GLU N N 15 119.76 0.25 . 1 . . . . . . . . 4264 1 683 . 1 1 69 69 LYS HA H 1 4.09 0.03 . 1 . . . . . . . . 4264 1 684 . 1 1 69 69 LYS HB2 H 1 1.85 0.03 . 2 . . . . . . . . 4264 1 685 . 1 1 69 69 LYS H H 1 7.59 0.03 . 1 . . . . . . . . 4264 1 686 . 1 1 69 69 LYS CA C 13 57.47 0.50 . 1 . . . . . . . . 4264 1 687 . 1 1 69 69 LYS CB C 13 32.30 0.50 . 1 . . . . . . . . 4264 1 688 . 1 1 69 69 LYS CD C 13 28.44 0.50 . 1 . . . . . . . . 4264 1 689 . 1 1 69 69 LYS CE C 13 40.53 0.50 . 1 . . . . . . . . 4264 1 690 . 1 1 69 69 LYS CG C 13 25.88 0.50 . 1 . . . . . . . . 4264 1 691 . 1 1 69 69 LYS N N 15 116.98 0.25 . 1 . . . . . . . . 4264 1 692 . 1 1 70 70 GLU HA H 1 3.96 0.03 . 1 . . . . . . . . 4264 1 693 . 1 1 70 70 GLU HB3 H 1 2.07 0.03 . 2 . . . . . . . . 4264 1 694 . 1 1 70 70 GLU HG3 H 1 2.36 0.03 . 2 . . . . . . . . 4264 1 695 . 1 1 70 70 GLU H H 1 7.77 0.03 . 1 . . . . . . . . 4264 1 696 . 1 1 70 70 GLU CA C 13 60.69 0.50 . 1 . . . . . . . . 4264 1 697 . 1 1 70 70 GLU CB C 13 30.08 0.50 . 1 . . . . . . . . 4264 1 698 . 1 1 70 70 GLU CG C 13 36.56 0.50 . 1 . . . . . . . . 4264 1 699 . 1 1 70 70 GLU N N 15 119.23 0.25 . 1 . . . . . . . . 4264 1 700 . 1 1 71 71 ALA HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 701 . 1 1 71 71 ALA HB1 H 1 1.47 0.03 . 1 . . . . . . . . 4264 1 702 . 1 1 71 71 ALA HB2 H 1 1.47 0.03 . 1 . . . . . . . . 4264 1 703 . 1 1 71 71 ALA HB3 H 1 1.47 0.03 . 1 . . . . . . . . 4264 1 704 . 1 1 71 71 ALA H H 1 7.74 0.03 . 1 . . . . . . . . 4264 1 705 . 1 1 71 71 ALA C C 13 180.81 0.50 . 1 . . . . . . . . 4264 1 706 . 1 1 71 71 ALA CA C 13 54.92 0.50 . 1 . . . . . . . . 4264 1 707 . 1 1 71 71 ALA CB C 13 18.50 0.50 . 1 . . . . . . . . 4264 1 708 . 1 1 71 71 ALA N N 15 118.03 0.25 . 1 . . . . . . . . 4264 1 709 . 1 1 72 72 ILE HA H 1 3.42 0.03 . 1 . . . . . . . . 4264 1 710 . 1 1 72 72 ILE HB H 1 1.44 0.03 . 1 . . . . . . . . 4264 1 711 . 1 1 72 72 ILE HD11 H 1 0.67 0.03 . 1 . . . . . . . . 4264 1 712 . 1 1 72 72 ILE HD12 H 1 0.67 0.03 . 1 . . . . . . . . 4264 1 713 . 1 1 72 72 ILE HD13 H 1 0.67 0.03 . 1 . . . . . . . . 4264 1 714 . 1 1 72 72 ILE HG13 H 1 0.91 0.03 . 2 . . . . . . . . 4264 1 715 . 1 1 72 72 ILE HG12 H 1 0.95 0.03 . 2 . . . . . . . . 4264 1 716 . 1 1 72 72 ILE HG21 H 1 -0.03 0.03 . 1 . . . . . . . . 4264 1 717 . 1 1 72 72 ILE HG22 H 1 -0.03 0.03 . 1 . . . . . . . . 4264 1 718 . 1 1 72 72 ILE HG23 H 1 -0.03 0.03 . 1 . . . . . . . . 4264 1 719 . 1 1 72 72 ILE H H 1 7.37 0.03 . 1 . . . . . . . . 4264 1 720 . 1 1 72 72 ILE C C 13 178.04 0.50 . 1 . . . . . . . . 4264 1 721 . 1 1 72 72 ILE CA C 13 64.56 0.50 . 1 . . . . . . . . 4264 1 722 . 1 1 72 72 ILE CB C 13 37.68 0.50 . 1 . . . . . . . . 4264 1 723 . 1 1 72 72 ILE CD1 C 13 13.46 0.50 . 1 . . . . . . . . 4264 1 724 . 1 1 72 72 ILE CG2 C 13 16.16 0.50 . 1 . . . . . . . . 4264 1 725 . 1 1 72 72 ILE N N 15 118.34 0.25 . 1 . . . . . . . . 4264 1 726 . 1 1 73 73 PHE HA H 1 3.93 0.03 . 1 . . . . . . . . 4264 1 727 . 1 1 73 73 PHE HD1 H 1 7.07 0.03 . 2 . . . . . . . . 4264 1 728 . 1 1 73 73 PHE HE1 H 1 6.94 0.03 . 2 . . . . . . . . 4264 1 729 . 1 1 73 73 PHE H H 1 7.00 0.03 . 1 . . . . . . . . 4264 1 730 . 1 1 73 73 PHE C C 13 177.81 0.50 . 1 . . . . . . . . 4264 1 731 . 1 1 73 73 PHE CA C 13 62.26 0.50 . 1 . . . . . . . . 4264 1 732 . 1 1 73 73 PHE CB C 13 38.87 0.50 . 1 . . . . . . . . 4264 1 733 . 1 1 73 73 PHE CD1 C 13 131.49 0.50 . 2 . . . . . . . . 4264 1 734 . 1 1 73 73 PHE CE1 C 13 131.01 0.50 . 2 . . . . . . . . 4264 1 735 . 1 1 73 73 PHE N N 15 116.70 0.25 . 1 . . . . . . . . 4264 1 736 . 1 1 74 74 GLU HA H 1 4.09 0.03 . 1 . . . . . . . . 4264 1 737 . 1 1 74 74 GLU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 4264 1 738 . 1 1 74 74 GLU H H 1 8.24 0.03 . 1 . . . . . . . . 4264 1 739 . 1 1 74 74 GLU C C 13 179.28 0.50 . 1 . . . . . . . . 4264 1 740 . 1 1 74 74 GLU CA C 13 60.09 0.50 . 1 . . . . . . . . 4264 1 741 . 1 1 74 74 GLU CB C 13 29.59 0.50 . 1 . . . . . . . . 4264 1 742 . 1 1 74 74 GLU CG C 13 36.32 0.50 . 1 . . . . . . . . 4264 1 743 . 1 1 74 74 GLU N N 15 120.98 0.25 . 1 . . . . . . . . 4264 1 744 . 1 1 75 75 GLY HA3 H 1 3.74 0.03 . 2 . . . . . . . . 4264 1 745 . 1 1 75 75 GLY H H 1 7.73 0.03 . 1 . . . . . . . . 4264 1 746 . 1 1 75 75 GLY C C 13 175.73 0.50 . 1 . . . . . . . . 4264 1 747 . 1 1 75 75 GLY CA C 13 47.26 0.50 . 1 . . . . . . . . 4264 1 748 . 1 1 75 75 GLY N N 15 105.99 0.25 . 1 . . . . . . . . 4264 1 749 . 1 1 76 76 HIS HD2 H 1 6.64 0.03 . 1 . . . . . . . . 4264 1 750 . 1 1 76 76 HIS H H 1 7.75 0.03 . 1 . . . . . . . . 4264 1 751 . 1 1 76 76 HIS C C 13 177.72 0.50 . 1 . . . . . . . . 4264 1 752 . 1 1 76 76 HIS CA C 13 59.51 0.50 . 1 . . . . . . . . 4264 1 753 . 1 1 76 76 HIS CB C 13 32.30 0.50 . 1 . . . . . . . . 4264 1 754 . 1 1 76 76 HIS CD2 C 13 115.42 0.50 . 1 . . . . . . . . 4264 1 755 . 1 1 76 76 HIS N N 15 121.63 0.25 . 1 . . . . . . . . 4264 1 756 . 1 1 77 77 ILE HA H 1 3.51 0.03 . 1 . . . . . . . . 4264 1 757 . 1 1 77 77 ILE HB H 1 1.93 0.03 . 1 . . . . . . . . 4264 1 758 . 1 1 77 77 ILE HD11 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 759 . 1 1 77 77 ILE HD12 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 760 . 1 1 77 77 ILE HD13 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 761 . 1 1 77 77 ILE HG13 H 1 1.94 0.03 . 2 . . . . . . . . 4264 1 762 . 1 1 77 77 ILE HG21 H 1 0.92 0.03 . 1 . . . . . . . . 4264 1 763 . 1 1 77 77 ILE HG22 H 1 0.92 0.03 . 1 . . . . . . . . 4264 1 764 . 1 1 77 77 ILE HG23 H 1 0.92 0.03 . 1 . . . . . . . . 4264 1 765 . 1 1 77 77 ILE H H 1 8.00 0.03 . 1 . . . . . . . . 4264 1 766 . 1 1 77 77 ILE C C 13 177.23 0.50 . 1 . . . . . . . . 4264 1 767 . 1 1 77 77 ILE CA C 13 66.77 0.50 . 1 . . . . . . . . 4264 1 768 . 1 1 77 77 ILE CB C 13 38.82 0.50 . 1 . . . . . . . . 4264 1 769 . 1 1 77 77 ILE CD1 C 13 14.00 0.50 . 1 . . . . . . . . 4264 1 770 . 1 1 77 77 ILE CG1 C 13 32.08 0.50 . 1 . . . . . . . . 4264 1 771 . 1 1 77 77 ILE CG2 C 13 17.71 0.50 . 1 . . . . . . . . 4264 1 772 . 1 1 77 77 ILE N N 15 119.78 0.25 . 1 . . . . . . . . 4264 1 773 . 1 1 78 78 MET HE1 H 1 2.19 0.03 . 1 . . . . . . . . 4264 1 774 . 1 1 78 78 MET HE2 H 1 2.19 0.03 . 1 . . . . . . . . 4264 1 775 . 1 1 78 78 MET HE3 H 1 2.19 0.03 . 1 . . . . . . . . 4264 1 776 . 1 1 78 78 MET H H 1 7.87 0.03 . 1 . . . . . . . . 4264 1 777 . 1 1 78 78 MET CA C 13 59.30 0.50 . 1 . . . . . . . . 4264 1 778 . 1 1 78 78 MET CB C 13 33.73 0.50 . 1 . . . . . . . . 4264 1 779 . 1 1 78 78 MET CE C 13 17.19 0.50 . 1 . . . . . . . . 4264 1 780 . 1 1 78 78 MET CG C 13 32.75 0.50 . 1 . . . . . . . . 4264 1 781 . 1 1 78 78 MET N N 15 117.04 0.25 . 1 . . . . . . . . 4264 1 782 . 1 1 79 79 LEU HA H 1 4.03 0.03 . 1 . . . . . . . . 4264 1 783 . 1 1 79 79 LEU HB3 H 1 1.99 0.03 . 2 . . . . . . . . 4264 1 784 . 1 1 79 79 LEU HB2 H 1 1.60 0.03 . 2 . . . . . . . . 4264 1 785 . 1 1 79 79 LEU HD11 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 786 . 1 1 79 79 LEU HD12 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 787 . 1 1 79 79 LEU HD13 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 788 . 1 1 79 79 LEU HD21 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 789 . 1 1 79 79 LEU HD22 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 790 . 1 1 79 79 LEU HD23 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 791 . 1 1 79 79 LEU HG H 1 1.83 0.03 . 1 . . . . . . . . 4264 1 792 . 1 1 79 79 LEU H H 1 8.05 0.03 . 1 . . . . . . . . 4264 1 793 . 1 1 79 79 LEU C C 13 177.32 0.50 . 1 . . . . . . . . 4264 1 794 . 1 1 79 79 LEU CA C 13 58.89 0.50 . 1 . . . . . . . . 4264 1 795 . 1 1 79 79 LEU CB C 13 42.83 0.50 . 1 . . . . . . . . 4264 1 796 . 1 1 79 79 LEU CD1 C 13 23.91 0.50 . 2 . . . . . . . . 4264 1 797 . 1 1 79 79 LEU CD2 C 13 25.52 0.50 . 2 . . . . . . . . 4264 1 798 . 1 1 79 79 LEU CG C 13 27.36 0.50 . 1 . . . . . . . . 4264 1 799 . 1 1 79 79 LEU N N 15 119.23 0.25 . 1 . . . . . . . . 4264 1 800 . 1 1 80 80 LEU HA H 1 3.79 0.03 . 1 . . . . . . . . 4264 1 801 . 1 1 80 80 LEU HD21 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 802 . 1 1 80 80 LEU HD22 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 803 . 1 1 80 80 LEU HD23 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 804 . 1 1 80 80 LEU HG H 1 1.69 0.03 . 1 . . . . . . . . 4264 1 805 . 1 1 80 80 LEU H H 1 8.00 0.03 . 1 . . . . . . . . 4264 1 806 . 1 1 80 80 LEU C C 13 177.58 0.50 . 1 . . . . . . . . 4264 1 807 . 1 1 80 80 LEU CA C 13 57.88 0.50 . 1 . . . . . . . . 4264 1 808 . 1 1 80 80 LEU CB C 13 42.51 0.50 . 1 . . . . . . . . 4264 1 809 . 1 1 80 80 LEU CD2 C 13 26.29 0.50 . 2 . . . . . . . . 4264 1 810 . 1 1 80 80 LEU N N 15 116.83 0.25 . 1 . . . . . . . . 4264 1 811 . 1 1 81 81 GLU HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 1 812 . 1 1 81 81 GLU H H 1 7.98 0.03 . 1 . . . . . . . . 4264 1 813 . 1 1 81 81 GLU C C 13 175.38 0.50 . 1 . . . . . . . . 4264 1 814 . 1 1 81 81 GLU CA C 13 56.36 0.50 . 1 . . . . . . . . 4264 1 815 . 1 1 81 81 GLU CB C 13 29.06 0.50 . 1 . . . . . . . . 4264 1 816 . 1 1 81 81 GLU CG C 13 37.16 0.50 . 1 . . . . . . . . 4264 1 817 . 1 1 81 81 GLU N N 15 112.73 0.25 . 1 . . . . . . . . 4264 1 818 . 1 1 82 82 ASP HA H 1 4.44 0.03 . 1 . . . . . . . . 4264 1 819 . 1 1 82 82 ASP H H 1 7.25 0.03 . 1 . . . . . . . . 4264 1 820 . 1 1 82 82 ASP C C 13 177.96 0.50 . 1 . . . . . . . . 4264 1 821 . 1 1 82 82 ASP CA C 13 56.37 0.50 . 1 . . . . . . . . 4264 1 822 . 1 1 82 82 ASP CB C 13 45.04 0.50 . 1 . . . . . . . . 4264 1 823 . 1 1 82 82 ASP N N 15 121.72 0.25 . 1 . . . . . . . . 4264 1 824 . 1 1 83 83 GLU HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 825 . 1 1 83 83 GLU HB3 H 1 2.14 0.03 . 2 . . . . . . . . 4264 1 826 . 1 1 83 83 GLU HG3 H 1 2.41 0.03 . 2 . . . . . . . . 4264 1 827 . 1 1 83 83 GLU H H 1 9.24 0.03 . 1 . . . . . . . . 4264 1 828 . 1 1 83 83 GLU C C 13 178.63 0.50 . 1 . . . . . . . . 4264 1 829 . 1 1 83 83 GLU CA C 13 60.12 0.50 . 1 . . . . . . . . 4264 1 830 . 1 1 83 83 GLU CB C 13 30.22 0.50 . 1 . . . . . . . . 4264 1 831 . 1 1 83 83 GLU CG C 13 37.14 0.50 . 1 . . . . . . . . 4264 1 832 . 1 1 83 83 GLU N N 15 128.15 0.25 . 1 . . . . . . . . 4264 1 833 . 1 1 84 84 GLU H H 1 8.66 0.03 . 1 . . . . . . . . 4264 1 834 . 1 1 84 84 GLU CA C 13 59.68 0.50 . 1 . . . . . . . . 4264 1 835 . 1 1 84 84 GLU CB C 13 28.93 0.50 . 1 . . . . . . . . 4264 1 836 . 1 1 84 84 GLU CG C 13 36.94 0.50 . 1 . . . . . . . . 4264 1 837 . 1 1 84 84 GLU N N 15 121.27 0.25 . 1 . . . . . . . . 4264 1 838 . 1 1 85 85 LEU HB3 H 1 1.89 0.03 . 2 . . . . . . . . 4264 1 839 . 1 1 85 85 LEU HD11 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 840 . 1 1 85 85 LEU HD12 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 841 . 1 1 85 85 LEU HD13 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 842 . 1 1 85 85 LEU HG H 1 1.68 0.03 . 1 . . . . . . . . 4264 1 843 . 1 1 85 85 LEU H H 1 8.00 0.03 . 1 . . . . . . . . 4264 1 844 . 1 1 85 85 LEU CA C 13 58.83 0.50 . 1 . . . . . . . . 4264 1 845 . 1 1 85 85 LEU CB C 13 41.83 0.50 . 1 . . . . . . . . 4264 1 846 . 1 1 85 85 LEU CD1 C 13 24.98 0.50 . 2 . . . . . . . . 4264 1 847 . 1 1 85 85 LEU CD2 C 13 26.78 0.50 . 2 . . . . . . . . 4264 1 848 . 1 1 85 85 LEU CG C 13 27.17 0.50 . 1 . . . . . . . . 4264 1 849 . 1 1 85 85 LEU N N 15 122.39 0.25 . 1 . . . . . . . . 4264 1 850 . 1 1 86 86 GLU HA H 1 3.86 0.03 . 1 . . . . . . . . 4264 1 851 . 1 1 86 86 GLU HB3 H 1 1.87 0.03 . 2 . . . . . . . . 4264 1 852 . 1 1 86 86 GLU HG3 H 1 2.24 0.03 . 2 . . . . . . . . 4264 1 853 . 1 1 86 86 GLU HG2 H 1 2.16 0.03 . 2 . . . . . . . . 4264 1 854 . 1 1 86 86 GLU H H 1 7.61 0.03 . 1 . . . . . . . . 4264 1 855 . 1 1 86 86 GLU C C 13 177.54 0.50 . 1 . . . . . . . . 4264 1 856 . 1 1 86 86 GLU CA C 13 60.14 0.50 . 1 . . . . . . . . 4264 1 857 . 1 1 86 86 GLU CB C 13 30.55 0.50 . 1 . . . . . . . . 4264 1 858 . 1 1 86 86 GLU CG C 13 36.47 0.50 . 1 . . . . . . . . 4264 1 859 . 1 1 86 86 GLU N N 15 116.97 0.25 . 1 . . . . . . . . 4264 1 860 . 1 1 87 87 GLN HA H 1 3.93 0.03 . 1 . . . . . . . . 4264 1 861 . 1 1 87 87 GLN HB2 H 1 2.22 0.03 . 2 . . . . . . . . 4264 1 862 . 1 1 87 87 GLN HE21 H 1 6.77 0.03 . 2 . . . . . . . . 4264 1 863 . 1 1 87 87 GLN HE22 H 1 7.51 0.03 . 2 . . . . . . . . 4264 1 864 . 1 1 87 87 GLN HG3 H 1 2.61 0.03 . 2 . . . . . . . . 4264 1 865 . 1 1 87 87 GLN HG2 H 1 2.53 0.03 . 2 . . . . . . . . 4264 1 866 . 1 1 87 87 GLN H H 1 7.98 0.03 . 1 . . . . . . . . 4264 1 867 . 1 1 87 87 GLN C C 13 179.10 0.50 . 1 . . . . . . . . 4264 1 868 . 1 1 87 87 GLN CA C 13 59.09 0.50 . 1 . . . . . . . . 4264 1 869 . 1 1 87 87 GLN CB C 13 28.69 0.50 . 1 . . . . . . . . 4264 1 870 . 1 1 87 87 GLN CG C 13 34.49 0.50 . 1 . . . . . . . . 4264 1 871 . 1 1 87 87 GLN N N 15 115.51 0.25 . 1 . . . . . . . . 4264 1 872 . 1 1 87 87 GLN NE2 N 15 111.33 0.25 . 1 . . . . . . . . 4264 1 873 . 1 1 88 88 GLU HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 1 874 . 1 1 88 88 GLU HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 1 875 . 1 1 88 88 GLU HG3 H 1 2.48 0.03 . 2 . . . . . . . . 4264 1 876 . 1 1 88 88 GLU H H 1 8.26 0.03 . 1 . . . . . . . . 4264 1 877 . 1 1 88 88 GLU C C 13 179.16 0.50 . 1 . . . . . . . . 4264 1 878 . 1 1 88 88 GLU CA C 13 59.98 0.50 . 1 . . . . . . . . 4264 1 879 . 1 1 88 88 GLU CB C 13 29.96 0.50 . 1 . . . . . . . . 4264 1 880 . 1 1 88 88 GLU CG C 13 36.70 0.50 . 1 . . . . . . . . 4264 1 881 . 1 1 88 88 GLU N N 15 120.25 0.25 . 1 . . . . . . . . 4264 1 882 . 1 1 89 89 ILE HA H 1 3.32 0.03 . 1 . . . . . . . . 4264 1 883 . 1 1 89 89 ILE HB H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 884 . 1 1 89 89 ILE HD11 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 885 . 1 1 89 89 ILE HD12 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 886 . 1 1 89 89 ILE HD13 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 887 . 1 1 89 89 ILE HG21 H 1 -0.09 0.03 . 1 . . . . . . . . 4264 1 888 . 1 1 89 89 ILE HG22 H 1 -0.09 0.03 . 1 . . . . . . . . 4264 1 889 . 1 1 89 89 ILE HG23 H 1 -0.09 0.03 . 1 . . . . . . . . 4264 1 890 . 1 1 89 89 ILE H H 1 7.81 0.03 . 1 . . . . . . . . 4264 1 891 . 1 1 89 89 ILE CA C 13 66.61 0.50 . 1 . . . . . . . . 4264 1 892 . 1 1 89 89 ILE CB C 13 37.83 0.50 . 1 . . . . . . . . 4264 1 893 . 1 1 89 89 ILE CD1 C 13 14.87 0.50 . 1 . . . . . . . . 4264 1 894 . 1 1 89 89 ILE CG2 C 13 15.63 0.50 . 1 . . . . . . . . 4264 1 895 . 1 1 89 89 ILE N N 15 119.33 0.25 . 1 . . . . . . . . 4264 1 896 . 1 1 90 90 ILE HA H 1 3.47 0.03 . 1 . . . . . . . . 4264 1 897 . 1 1 90 90 ILE HB H 1 1.87 0.03 . 1 . . . . . . . . 4264 1 898 . 1 1 90 90 ILE H H 1 8.22 0.03 . 1 . . . . . . . . 4264 1 899 . 1 1 90 90 ILE C C 13 177.34 0.50 . 1 . . . . . . . . 4264 1 900 . 1 1 90 90 ILE CA C 13 66.55 0.50 . 1 . . . . . . . . 4264 1 901 . 1 1 90 90 ILE CB C 13 37.68 0.50 . 1 . . . . . . . . 4264 1 902 . 1 1 90 90 ILE N N 15 117.93 0.25 . 1 . . . . . . . . 4264 1 903 . 1 1 91 91 ALA HA H 1 4.07 0.03 . 1 . . . . . . . . 4264 1 904 . 1 1 91 91 ALA HB1 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 905 . 1 1 91 91 ALA HB2 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 906 . 1 1 91 91 ALA HB3 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 907 . 1 1 91 91 ALA H H 1 8.06 0.03 . 1 . . . . . . . . 4264 1 908 . 1 1 91 91 ALA C C 13 180.04 0.50 . 1 . . . . . . . . 4264 1 909 . 1 1 91 91 ALA CA C 13 55.65 0.50 . 1 . . . . . . . . 4264 1 910 . 1 1 91 91 ALA CB C 13 18.22 0.50 . 1 . . . . . . . . 4264 1 911 . 1 1 91 91 ALA N N 15 120.65 0.25 . 1 . . . . . . . . 4264 1 912 . 1 1 92 92 LEU HA H 1 3.96 0.03 . 1 . . . . . . . . 4264 1 913 . 1 1 92 92 LEU HB3 H 1 1.98 0.03 . 2 . . . . . . . . 4264 1 914 . 1 1 92 92 LEU HD11 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 915 . 1 1 92 92 LEU HD12 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 916 . 1 1 92 92 LEU HD13 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 917 . 1 1 92 92 LEU HD21 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 918 . 1 1 92 92 LEU HD22 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 919 . 1 1 92 92 LEU HD23 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 920 . 1 1 92 92 LEU H H 1 7.27 0.03 . 1 . . . . . . . . 4264 1 921 . 1 1 92 92 LEU C C 13 179.93 0.50 . 1 . . . . . . . . 4264 1 922 . 1 1 92 92 LEU CA C 13 58.35 0.50 . 1 . . . . . . . . 4264 1 923 . 1 1 92 92 LEU CB C 13 41.65 0.50 . 1 . . . . . . . . 4264 1 924 . 1 1 92 92 LEU CD1 C 13 27.07 0.50 . 2 . . . . . . . . 4264 1 925 . 1 1 92 92 LEU N N 15 117.46 0.25 . 1 . . . . . . . . 4264 1 926 . 1 1 93 93 ILE HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 927 . 1 1 93 93 ILE HB H 1 1.89 0.03 . 1 . . . . . . . . 4264 1 928 . 1 1 93 93 ILE HD11 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 929 . 1 1 93 93 ILE HD12 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 930 . 1 1 93 93 ILE HD13 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 931 . 1 1 93 93 ILE HG21 H 1 1.05 0.03 . 1 . . . . . . . . 4264 1 932 . 1 1 93 93 ILE HG22 H 1 1.05 0.03 . 1 . . . . . . . . 4264 1 933 . 1 1 93 93 ILE HG23 H 1 1.05 0.03 . 1 . . . . . . . . 4264 1 934 . 1 1 93 93 ILE H H 1 7.50 0.03 . 1 . . . . . . . . 4264 1 935 . 1 1 93 93 ILE CA C 13 65.52 0.50 . 1 . . . . . . . . 4264 1 936 . 1 1 93 93 ILE CB C 13 39.62 0.50 . 1 . . . . . . . . 4264 1 937 . 1 1 93 93 ILE CD1 C 13 15.24 0.50 . 1 . . . . . . . . 4264 1 938 . 1 1 93 93 ILE CG2 C 13 18.21 0.50 . 1 . . . . . . . . 4264 1 939 . 1 1 93 93 ILE N N 15 119.99 0.25 . 1 . . . . . . . . 4264 1 940 . 1 1 94 94 LYS HA H 1 3.99 0.03 . 1 . . . . . . . . 4264 1 941 . 1 1 94 94 LYS HB3 H 1 1.75 0.03 . 2 . . . . . . . . 4264 1 942 . 1 1 94 94 LYS HB2 H 1 1.87 0.03 . 2 . . . . . . . . 4264 1 943 . 1 1 94 94 LYS HG3 H 1 1.59 0.03 . 2 . . . . . . . . 4264 1 944 . 1 1 94 94 LYS H H 1 8.54 0.03 . 1 . . . . . . . . 4264 1 945 . 1 1 94 94 LYS C C 13 178.05 0.50 . 1 . . . . . . . . 4264 1 946 . 1 1 94 94 LYS CA C 13 60.40 0.50 . 1 . . . . . . . . 4264 1 947 . 1 1 94 94 LYS CB C 13 33.56 0.50 . 1 . . . . . . . . 4264 1 948 . 1 1 94 94 LYS CG C 13 25.72 0.50 . 1 . . . . . . . . 4264 1 949 . 1 1 94 94 LYS N N 15 114.98 0.25 . 1 . . . . . . . . 4264 1 950 . 1 1 95 95 ASP HA H 1 4.63 0.03 . 1 . . . . . . . . 4264 1 951 . 1 1 95 95 ASP HB3 H 1 2.85 0.03 . 2 . . . . . . . . 4264 1 952 . 1 1 95 95 ASP HB2 H 1 2.53 0.03 . 2 . . . . . . . . 4264 1 953 . 1 1 95 95 ASP H H 1 8.88 0.03 . 1 . . . . . . . . 4264 1 954 . 1 1 95 95 ASP C C 13 178.38 0.50 . 1 . . . . . . . . 4264 1 955 . 1 1 95 95 ASP CA C 13 56.03 0.50 . 1 . . . . . . . . 4264 1 956 . 1 1 95 95 ASP CB C 13 41.38 0.50 . 1 . . . . . . . . 4264 1 957 . 1 1 95 95 ASP N N 15 114.92 0.25 . 1 . . . . . . . . 4264 1 958 . 1 1 96 96 LYS HA H 1 4.43 0.03 . 1 . . . . . . . . 4264 1 959 . 1 1 96 96 LYS HB2 H 1 2.16 0.03 . 2 . . . . . . . . 4264 1 960 . 1 1 96 96 LYS HD3 H 1 1.61 0.03 . 2 . . . . . . . . 4264 1 961 . 1 1 96 96 LYS HG3 H 1 1.47 0.03 . 2 . . . . . . . . 4264 1 962 . 1 1 96 96 LYS HG2 H 1 1.31 0.03 . 2 . . . . . . . . 4264 1 963 . 1 1 96 96 LYS H H 1 7.19 0.03 . 1 . . . . . . . . 4264 1 964 . 1 1 96 96 LYS C C 13 175.68 0.50 . 1 . . . . . . . . 4264 1 965 . 1 1 96 96 LYS CA C 13 55.46 0.50 . 1 . . . . . . . . 4264 1 966 . 1 1 96 96 LYS CB C 13 32.90 0.50 . 1 . . . . . . . . 4264 1 967 . 1 1 96 96 LYS CD C 13 29.21 0.50 . 1 . . . . . . . . 4264 1 968 . 1 1 96 96 LYS CE C 13 42.24 0.50 . 1 . . . . . . . . 4264 1 969 . 1 1 96 96 LYS CG C 13 25.99 0.50 . 1 . . . . . . . . 4264 1 970 . 1 1 96 96 LYS N N 15 114.91 0.25 . 1 . . . . . . . . 4264 1 971 . 1 1 97 97 HIS HA H 1 4.48 0.03 . 1 . . . . . . . . 4264 1 972 . 1 1 97 97 HIS H H 1 7.31 0.03 . 1 . . . . . . . . 4264 1 973 . 1 1 97 97 HIS C C 13 174.45 0.50 . 1 . . . . . . . . 4264 1 974 . 1 1 97 97 HIS CA C 13 56.25 0.50 . 1 . . . . . . . . 4264 1 975 . 1 1 97 97 HIS CB C 13 26.62 0.50 . 1 . . . . . . . . 4264 1 976 . 1 1 97 97 HIS N N 15 115.65 0.25 . 1 . . . . . . . . 4264 1 977 . 1 1 98 98 MET HA H 1 4.55 0.03 . 1 . . . . . . . . 4264 1 978 . 1 1 98 98 MET H H 1 7.27 0.03 . 1 . . . . . . . . 4264 1 979 . 1 1 98 98 MET C C 13 174.55 0.50 . 1 . . . . . . . . 4264 1 980 . 1 1 98 98 MET CA C 13 55.69 0.50 . 1 . . . . . . . . 4264 1 981 . 1 1 98 98 MET CB C 13 36.20 0.50 . 1 . . . . . . . . 4264 1 982 . 1 1 98 98 MET CG C 13 33.13 0.50 . 1 . . . . . . . . 4264 1 983 . 1 1 98 98 MET N N 15 116.72 0.25 . 1 . . . . . . . . 4264 1 984 . 1 1 99 99 THR HA H 1 3.98 0.03 . 1 . . . . . . . . 4264 1 985 . 1 1 99 99 THR HB H 1 4.52 0.03 . 1 . . . . . . . . 4264 1 986 . 1 1 99 99 THR HG21 H 1 1.24 0.03 . 1 . . . . . . . . 4264 1 987 . 1 1 99 99 THR HG22 H 1 1.24 0.03 . 1 . . . . . . . . 4264 1 988 . 1 1 99 99 THR HG23 H 1 1.24 0.03 . 1 . . . . . . . . 4264 1 989 . 1 1 99 99 THR H H 1 8.35 0.03 . 1 . . . . . . . . 4264 1 990 . 1 1 99 99 THR C C 13 175.99 0.50 . 1 . . . . . . . . 4264 1 991 . 1 1 99 99 THR CA C 13 61.16 0.50 . 1 . . . . . . . . 4264 1 992 . 1 1 99 99 THR CB C 13 71.98 0.50 . 1 . . . . . . . . 4264 1 993 . 1 1 99 99 THR CG2 C 13 23.91 0.50 . 1 . . . . . . . . 4264 1 994 . 1 1 99 99 THR N N 15 105.92 0.25 . 1 . . . . . . . . 4264 1 995 . 1 1 100 100 ALA HA H 1 3.88 0.03 . 1 . . . . . . . . 4264 1 996 . 1 1 100 100 ALA HB1 H 1 1.67 0.03 . 1 . . . . . . . . 4264 1 997 . 1 1 100 100 ALA HB2 H 1 1.67 0.03 . 1 . . . . . . . . 4264 1 998 . 1 1 100 100 ALA HB3 H 1 1.67 0.03 . 1 . . . . . . . . 4264 1 999 . 1 1 100 100 ALA H H 1 10.46 0.03 . 1 . . . . . . . . 4264 1 1000 . 1 1 100 100 ALA C C 13 179.08 0.50 . 1 . . . . . . . . 4264 1 1001 . 1 1 100 100 ALA CA C 13 55.93 0.50 . 1 . . . . . . . . 4264 1 1002 . 1 1 100 100 ALA CB C 13 20.06 0.50 . 1 . . . . . . . . 4264 1 1003 . 1 1 100 100 ALA N N 15 121.28 0.25 . 1 . . . . . . . . 4264 1 1004 . 1 1 101 101 ASP HA H 1 4.15 0.03 . 1 . . . . . . . . 4264 1 1005 . 1 1 101 101 ASP HB2 H 1 2.41 0.03 . 2 . . . . . . . . 4264 1 1006 . 1 1 101 101 ASP H H 1 9.38 0.03 . 1 . . . . . . . . 4264 1 1007 . 1 1 101 101 ASP C C 13 176.86 0.50 . 1 . . . . . . . . 4264 1 1008 . 1 1 101 101 ASP CA C 13 55.83 0.50 . 1 . . . . . . . . 4264 1 1009 . 1 1 101 101 ASP CB C 13 40.25 0.50 . 1 . . . . . . . . 4264 1 1010 . 1 1 101 101 ASP N N 15 108.75 0.25 . 1 . . . . . . . . 4264 1 1011 . 1 1 102 102 ALA HA H 1 3.95 0.03 . 1 . . . . . . . . 4264 1 1012 . 1 1 102 102 ALA HB1 H 1 1.41 0.03 . 1 . . . . . . . . 4264 1 1013 . 1 1 102 102 ALA HB2 H 1 1.41 0.03 . 1 . . . . . . . . 4264 1 1014 . 1 1 102 102 ALA HB3 H 1 1.41 0.03 . 1 . . . . . . . . 4264 1 1015 . 1 1 102 102 ALA H H 1 7.53 0.03 . 1 . . . . . . . . 4264 1 1016 . 1 1 102 102 ALA C C 13 180.13 0.50 . 1 . . . . . . . . 4264 1 1017 . 1 1 102 102 ALA CA C 13 56.05 0.50 . 1 . . . . . . . . 4264 1 1018 . 1 1 102 102 ALA CB C 13 18.54 0.50 . 1 . . . . . . . . 4264 1 1019 . 1 1 102 102 ALA N N 15 122.52 0.25 . 1 . . . . . . . . 4264 1 1020 . 1 1 103 103 ALA HA H 1 4.06 0.03 . 1 . . . . . . . . 4264 1 1021 . 1 1 103 103 ALA HB1 H 1 1.38 0.03 . 1 . . . . . . . . 4264 1 1022 . 1 1 103 103 ALA HB2 H 1 1.38 0.03 . 1 . . . . . . . . 4264 1 1023 . 1 1 103 103 ALA HB3 H 1 1.38 0.03 . 1 . . . . . . . . 4264 1 1024 . 1 1 103 103 ALA H H 1 8.87 0.03 . 1 . . . . . . . . 4264 1 1025 . 1 1 103 103 ALA C C 13 178.46 0.50 . 1 . . . . . . . . 4264 1 1026 . 1 1 103 103 ALA CA C 13 54.97 0.50 . 1 . . . . . . . . 4264 1 1027 . 1 1 103 103 ALA CB C 13 21.20 0.50 . 1 . . . . . . . . 4264 1 1028 . 1 1 103 103 ALA N N 15 120.96 0.25 . 1 . . . . . . . . 4264 1 1029 . 1 1 104 104 ALA HA H 1 3.76 0.03 . 1 . . . . . . . . 4264 1 1030 . 1 1 104 104 ALA HB1 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1031 . 1 1 104 104 ALA HB2 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1032 . 1 1 104 104 ALA HB3 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1033 . 1 1 104 104 ALA H H 1 8.25 0.03 . 1 . . . . . . . . 4264 1 1034 . 1 1 104 104 ALA C C 13 178.79 0.50 . 1 . . . . . . . . 4264 1 1035 . 1 1 104 104 ALA CA C 13 55.32 0.50 . 1 . . . . . . . . 4264 1 1036 . 1 1 104 104 ALA CB C 13 18.07 0.50 . 1 . . . . . . . . 4264 1 1037 . 1 1 104 104 ALA N N 15 117.46 0.25 . 1 . . . . . . . . 4264 1 1038 . 1 1 105 105 HIS HA H 1 4.05 0.03 . 1 . . . . . . . . 4264 1 1039 . 1 1 105 105 HIS HD2 H 1 6.89 0.03 . 1 . . . . . . . . 4264 1 1040 . 1 1 105 105 HIS H H 1 8.21 0.03 . 1 . . . . . . . . 4264 1 1041 . 1 1 105 105 HIS C C 13 176.54 0.50 . 1 . . . . . . . . 4264 1 1042 . 1 1 105 105 HIS CA C 13 61.07 0.50 . 1 . . . . . . . . 4264 1 1043 . 1 1 105 105 HIS CB C 13 31.32 0.50 . 1 . . . . . . . . 4264 1 1044 . 1 1 105 105 HIS CD2 C 13 120.41 0.50 . 1 . . . . . . . . 4264 1 1045 . 1 1 105 105 HIS N N 15 115.56 0.25 . 1 . . . . . . . . 4264 1 1046 . 1 1 106 106 GLU HA H 1 3.77 0.03 . 1 . . . . . . . . 4264 1 1047 . 1 1 106 106 GLU HB3 H 1 2.19 0.03 . 2 . . . . . . . . 4264 1 1048 . 1 1 106 106 GLU HB2 H 1 1.99 0.03 . 2 . . . . . . . . 4264 1 1049 . 1 1 106 106 GLU HG3 H 1 2.25 0.03 . 2 . . . . . . . . 4264 1 1050 . 1 1 106 106 GLU HG2 H 1 2.15 0.03 . 2 . . . . . . . . 4264 1 1051 . 1 1 106 106 GLU H H 1 8.16 0.03 . 1 . . . . . . . . 4264 1 1052 . 1 1 106 106 GLU C C 13 180.54 0.50 . 1 . . . . . . . . 4264 1 1053 . 1 1 106 106 GLU CA C 13 59.88 0.50 . 1 . . . . . . . . 4264 1 1054 . 1 1 106 106 GLU CB C 13 29.49 0.50 . 1 . . . . . . . . 4264 1 1055 . 1 1 106 106 GLU CG C 13 36.09 0.50 . 1 . . . . . . . . 4264 1 1056 . 1 1 106 106 GLU N N 15 117.29 0.25 . 1 . . . . . . . . 4264 1 1057 . 1 1 107 107 VAL HA H 1 3.67 0.03 . 1 . . . . . . . . 4264 1 1058 . 1 1 107 107 VAL HB H 1 1.77 0.03 . 1 . . . . . . . . 4264 1 1059 . 1 1 107 107 VAL HG11 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1060 . 1 1 107 107 VAL HG12 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1061 . 1 1 107 107 VAL HG13 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1062 . 1 1 107 107 VAL HG21 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1063 . 1 1 107 107 VAL HG22 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1064 . 1 1 107 107 VAL HG23 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1065 . 1 1 107 107 VAL H H 1 7.83 0.03 . 1 . . . . . . . . 4264 1 1066 . 1 1 107 107 VAL C C 13 178.88 0.50 . 1 . . . . . . . . 4264 1 1067 . 1 1 107 107 VAL CA C 13 66.59 0.50 . 1 . . . . . . . . 4264 1 1068 . 1 1 107 107 VAL CB C 13 32.43 0.50 . 1 . . . . . . . . 4264 1 1069 . 1 1 107 107 VAL N N 15 118.47 0.25 . 1 . . . . . . . . 4264 1 1070 . 1 1 108 108 ILE HA H 1 3.57 0.03 . 1 . . . . . . . . 4264 1 1071 . 1 1 108 108 ILE HB H 1 2.05 0.03 . 1 . . . . . . . . 4264 1 1072 . 1 1 108 108 ILE HD11 H 1 0.73 0.03 . 1 . . . . . . . . 4264 1 1073 . 1 1 108 108 ILE HD12 H 1 0.73 0.03 . 1 . . . . . . . . 4264 1 1074 . 1 1 108 108 ILE HD13 H 1 0.73 0.03 . 1 . . . . . . . . 4264 1 1075 . 1 1 108 108 ILE HG13 H 1 1.46 0.03 . 2 . . . . . . . . 4264 1 1076 . 1 1 108 108 ILE HG21 H 1 0.83 0.03 . 1 . . . . . . . . 4264 1 1077 . 1 1 108 108 ILE HG22 H 1 0.83 0.03 . 1 . . . . . . . . 4264 1 1078 . 1 1 108 108 ILE HG23 H 1 0.83 0.03 . 1 . . . . . . . . 4264 1 1079 . 1 1 108 108 ILE H H 1 8.28 0.03 . 1 . . . . . . . . 4264 1 1080 . 1 1 108 108 ILE C C 13 177.58 0.50 . 1 . . . . . . . . 4264 1 1081 . 1 1 108 108 ILE CA C 13 64.51 0.50 . 1 . . . . . . . . 4264 1 1082 . 1 1 108 108 ILE CB C 13 36.83 0.50 . 1 . . . . . . . . 4264 1 1083 . 1 1 108 108 ILE CD1 C 13 11.49 0.50 . 1 . . . . . . . . 4264 1 1084 . 1 1 108 108 ILE CG1 C 13 27.45 0.50 . 1 . . . . . . . . 4264 1 1085 . 1 1 108 108 ILE CG2 C 13 18.14 0.50 . 1 . . . . . . . . 4264 1 1086 . 1 1 108 108 ILE N N 15 120.21 0.25 . 1 . . . . . . . . 4264 1 1087 . 1 1 109 109 GLU HA H 1 3.98 0.03 . 1 . . . . . . . . 4264 1 1088 . 1 1 109 109 GLU HB2 H 1 1.61 0.03 . 2 . . . . . . . . 4264 1 1089 . 1 1 109 109 GLU HG3 H 1 2.02 0.03 . 2 . . . . . . . . 4264 1 1090 . 1 1 109 109 GLU H H 1 8.61 0.03 . 1 . . . . . . . . 4264 1 1091 . 1 1 109 109 GLU C C 13 180.12 0.50 . 1 . . . . . . . . 4264 1 1092 . 1 1 109 109 GLU CA C 13 58.84 0.50 . 1 . . . . . . . . 4264 1 1093 . 1 1 109 109 GLU CB C 13 28.18 0.50 . 1 . . . . . . . . 4264 1 1094 . 1 1 109 109 GLU CG C 13 35.66 0.50 . 1 . . . . . . . . 4264 1 1095 . 1 1 109 109 GLU N N 15 118.93 0.25 . 1 . . . . . . . . 4264 1 1096 . 1 1 110 110 GLY H H 1 7.77 0.03 . 1 . . . . . . . . 4264 1 1097 . 1 1 110 110 GLY CA C 13 47.37 0.50 . 1 . . . . . . . . 4264 1 1098 . 1 1 110 110 GLY N N 15 107.12 0.25 . 1 . . . . . . . . 4264 1 1099 . 1 1 111 111 GLN HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 1 1100 . 1 1 111 111 GLN HB3 H 1 2.08 0.03 . 1 . . . . . . . . 4264 1 1101 . 1 1 111 111 GLN HB2 H 1 2.08 0.03 . 1 . . . . . . . . 4264 1 1102 . 1 1 111 111 GLN HE21 H 1 6.84 0.03 . 2 . . . . . . . . 4264 1 1103 . 1 1 111 111 GLN HE22 H 1 6.19 0.03 . 2 . . . . . . . . 4264 1 1104 . 1 1 111 111 GLN H H 1 7.74 0.03 . 1 . . . . . . . . 4264 1 1105 . 1 1 111 111 GLN C C 13 178.18 0.50 . 1 . . . . . . . . 4264 1 1106 . 1 1 111 111 GLN CA C 13 58.44 0.50 . 1 . . . . . . . . 4264 1 1107 . 1 1 111 111 GLN CB C 13 28.36 0.50 . 1 . . . . . . . . 4264 1 1108 . 1 1 111 111 GLN CG C 13 32.96 0.50 . 1 . . . . . . . . 4264 1 1109 . 1 1 111 111 GLN N N 15 121.62 0.25 . 1 . . . . . . . . 4264 1 1110 . 1 1 111 111 GLN NE2 N 15 109.31 0.25 . 1 . . . . . . . . 4264 1 1111 . 1 1 112 112 ALA HA H 1 3.84 0.03 . 1 . . . . . . . . 4264 1 1112 . 1 1 112 112 ALA HB1 H 1 1.34 0.03 . 1 . . . . . . . . 4264 1 1113 . 1 1 112 112 ALA HB2 H 1 1.34 0.03 . 1 . . . . . . . . 4264 1 1114 . 1 1 112 112 ALA HB3 H 1 1.34 0.03 . 1 . . . . . . . . 4264 1 1115 . 1 1 112 112 ALA H H 1 8.54 0.03 . 1 . . . . . . . . 4264 1 1116 . 1 1 112 112 ALA C C 13 179.12 0.50 . 1 . . . . . . . . 4264 1 1117 . 1 1 112 112 ALA CA C 13 56.28 0.50 . 1 . . . . . . . . 4264 1 1118 . 1 1 112 112 ALA CB C 13 18.54 0.50 . 1 . . . . . . . . 4264 1 1119 . 1 1 112 112 ALA N N 15 121.37 0.25 . 1 . . . . . . . . 4264 1 1120 . 1 1 113 113 SER HA H 1 4.19 0.03 . 1 . . . . . . . . 4264 1 1121 . 1 1 113 113 SER HB3 H 1 3.90 0.03 . 2 . . . . . . . . 4264 1 1122 . 1 1 113 113 SER H H 1 8.45 0.03 . 1 . . . . . . . . 4264 1 1123 . 1 1 113 113 SER C C 13 176.76 0.50 . 1 . . . . . . . . 4264 1 1124 . 1 1 113 113 SER CA C 13 62.25 0.50 . 1 . . . . . . . . 4264 1 1125 . 1 1 113 113 SER CB C 13 63.05 0.50 . 1 . . . . . . . . 4264 1 1126 . 1 1 113 113 SER N N 15 111.43 0.25 . 1 . . . . . . . . 4264 1 1127 . 1 1 114 114 ALA HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 1128 . 1 1 114 114 ALA HB1 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 1129 . 1 1 114 114 ALA HB2 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 1130 . 1 1 114 114 ALA HB3 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 1131 . 1 1 114 114 ALA H H 1 7.42 0.03 . 1 . . . . . . . . 4264 1 1132 . 1 1 114 114 ALA CA C 13 54.95 0.50 . 1 . . . . . . . . 4264 1 1133 . 1 1 114 114 ALA CB C 13 17.92 0.50 . 1 . . . . . . . . 4264 1 1134 . 1 1 114 114 ALA N N 15 123.59 0.25 . 1 . . . . . . . . 4264 1 1135 . 1 1 115 115 LEU HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 1 1136 . 1 1 115 115 LEU HB3 H 1 1.94 0.03 . 2 . . . . . . . . 4264 1 1137 . 1 1 115 115 LEU HD11 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1138 . 1 1 115 115 LEU HD12 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1139 . 1 1 115 115 LEU HD13 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1140 . 1 1 115 115 LEU HD21 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 1141 . 1 1 115 115 LEU HD22 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 1142 . 1 1 115 115 LEU HD23 H 1 0.80 0.03 . 2 . . . . . . . . 4264 1 1143 . 1 1 115 115 LEU H H 1 7.60 0.03 . 1 . . . . . . . . 4264 1 1144 . 1 1 115 115 LEU C C 13 178.76 0.50 . 1 . . . . . . . . 4264 1 1145 . 1 1 115 115 LEU CA C 13 57.59 0.50 . 1 . . . . . . . . 4264 1 1146 . 1 1 115 115 LEU CB C 13 42.46 0.50 . 1 . . . . . . . . 4264 1 1147 . 1 1 115 115 LEU CD1 C 13 25.32 0.50 . 2 . . . . . . . . 4264 1 1148 . 1 1 115 115 LEU CD2 C 13 23.59 0.50 . 2 . . . . . . . . 4264 1 1149 . 1 1 115 115 LEU N N 15 117.41 0.25 . 1 . . . . . . . . 4264 1 1150 . 1 1 116 116 GLU HA H 1 3.92 0.03 . 1 . . . . . . . . 4264 1 1151 . 1 1 116 116 GLU HB3 H 1 2.14 0.03 . 2 . . . . . . . . 4264 1 1152 . 1 1 116 116 GLU HG3 H 1 2.23 0.03 . 2 . . . . . . . . 4264 1 1153 . 1 1 116 116 GLU H H 1 7.76 0.03 . 1 . . . . . . . . 4264 1 1154 . 1 1 116 116 GLU C C 13 177.71 0.50 . 1 . . . . . . . . 4264 1 1155 . 1 1 116 116 GLU CA C 13 58.61 0.50 . 1 . . . . . . . . 4264 1 1156 . 1 1 116 116 GLU CB C 13 29.85 0.50 . 1 . . . . . . . . 4264 1 1157 . 1 1 116 116 GLU CG C 13 37.48 0.50 . 1 . . . . . . . . 4264 1 1158 . 1 1 116 116 GLU N N 15 115.96 0.25 . 1 . . . . . . . . 4264 1 1159 . 1 1 117 117 GLU HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 1160 . 1 1 117 117 GLU HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 1 1161 . 1 1 117 117 GLU HB2 H 1 2.11 0.03 . 2 . . . . . . . . 4264 1 1162 . 1 1 117 117 GLU HG3 H 1 2.40 0.03 . 2 . . . . . . . . 4264 1 1163 . 1 1 117 117 GLU H H 1 7.44 0.03 . 1 . . . . . . . . 4264 1 1164 . 1 1 117 117 GLU C C 13 177.03 0.50 . 1 . . . . . . . . 4264 1 1165 . 1 1 117 117 GLU CA C 13 57.76 0.50 . 1 . . . . . . . . 4264 1 1166 . 1 1 117 117 GLU CB C 13 30.21 0.50 . 1 . . . . . . . . 4264 1 1167 . 1 1 117 117 GLU CG C 13 36.48 0.50 . 1 . . . . . . . . 4264 1 1168 . 1 1 117 117 GLU N N 15 117.33 0.25 . 1 . . . . . . . . 4264 1 1169 . 1 1 118 118 LEU HA H 1 4.23 0.03 . 1 . . . . . . . . 4264 1 1170 . 1 1 118 118 LEU HB2 H 1 1.86 0.03 . 2 . . . . . . . . 4264 1 1171 . 1 1 118 118 LEU HD11 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1172 . 1 1 118 118 LEU HD12 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1173 . 1 1 118 118 LEU HD13 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1174 . 1 1 118 118 LEU HD21 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1175 . 1 1 118 118 LEU HD22 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1176 . 1 1 118 118 LEU HD23 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1177 . 1 1 118 118 LEU HG H 1 1.88 0.03 . 1 . . . . . . . . 4264 1 1178 . 1 1 118 118 LEU H H 1 7.15 0.03 . 1 . . . . . . . . 4264 1 1179 . 1 1 118 118 LEU C C 13 176.75 0.50 . 1 . . . . . . . . 4264 1 1180 . 1 1 118 118 LEU CA C 13 55.41 0.50 . 1 . . . . . . . . 4264 1 1181 . 1 1 118 118 LEU CB C 13 42.14 0.50 . 1 . . . . . . . . 4264 1 1182 . 1 1 118 118 LEU CD1 C 13 22.96 0.50 . 2 . . . . . . . . 4264 1 1183 . 1 1 118 118 LEU CD2 C 13 26.64 0.50 . 2 . . . . . . . . 4264 1 1184 . 1 1 118 118 LEU N N 15 118.51 0.25 . 1 . . . . . . . . 4264 1 1185 . 1 1 119 119 ASP HA H 1 4.37 0.03 . 1 . . . . . . . . 4264 1 1186 . 1 1 119 119 ASP HB3 H 1 2.45 0.03 . 2 . . . . . . . . 4264 1 1187 . 1 1 119 119 ASP HB2 H 1 2.86 0.03 . 2 . . . . . . . . 4264 1 1188 . 1 1 119 119 ASP H H 1 8.01 0.03 . 1 . . . . . . . . 4264 1 1189 . 1 1 119 119 ASP C C 13 174.98 0.50 . 1 . . . . . . . . 4264 1 1190 . 1 1 119 119 ASP CA C 13 55.18 0.50 . 1 . . . . . . . . 4264 1 1191 . 1 1 119 119 ASP CB C 13 40.45 0.50 . 1 . . . . . . . . 4264 1 1192 . 1 1 119 119 ASP N N 15 118.03 0.25 . 1 . . . . . . . . 4264 1 1193 . 1 1 120 120 ASP HA H 1 4.70 0.03 . 1 . . . . . . . . 4264 1 1194 . 1 1 120 120 ASP HB3 H 1 2.56 0.03 . 2 . . . . . . . . 4264 1 1195 . 1 1 120 120 ASP HB2 H 1 2.51 0.03 . 2 . . . . . . . . 4264 1 1196 . 1 1 120 120 ASP H H 1 7.69 0.03 . 1 . . . . . . . . 4264 1 1197 . 1 1 120 120 ASP CA C 13 54.04 0.50 . 1 . . . . . . . . 4264 1 1198 . 1 1 120 120 ASP CB C 13 44.66 0.50 . 1 . . . . . . . . 4264 1 1199 . 1 1 120 120 ASP N N 15 119.18 0.25 . 1 . . . . . . . . 4264 1 1200 . 1 1 121 121 GLU HA H 1 3.87 0.03 . 1 . . . . . . . . 4264 1 1201 . 1 1 121 121 GLU HB3 H 1 2.00 0.03 . 1 . . . . . . . . 4264 1 1202 . 1 1 121 121 GLU HB2 H 1 2.00 0.03 . 1 . . . . . . . . 4264 1 1203 . 1 1 121 121 GLU HG3 H 1 2.25 0.03 . 2 . . . . . . . . 4264 1 1204 . 1 1 121 121 GLU H H 1 8.99 0.03 . 1 . . . . . . . . 4264 1 1205 . 1 1 121 121 GLU C C 13 178.18 0.50 . 1 . . . . . . . . 4264 1 1206 . 1 1 121 121 GLU CA C 13 60.22 0.50 . 1 . . . . . . . . 4264 1 1207 . 1 1 121 121 GLU CB C 13 30.09 0.50 . 1 . . . . . . . . 4264 1 1208 . 1 1 121 121 GLU CG C 13 36.37 0.50 . 1 . . . . . . . . 4264 1 1209 . 1 1 121 121 GLU N N 15 126.81 0.25 . 1 . . . . . . . . 4264 1 1210 . 1 1 122 122 TYR HA H 1 4.30 0.03 . 1 . . . . . . . . 4264 1 1211 . 1 1 122 122 TYR HB2 H 1 3.10 0.03 . 2 . . . . . . . . 4264 1 1212 . 1 1 122 122 TYR HD1 H 1 7.06 0.03 . 2 . . . . . . . . 4264 1 1213 . 1 1 122 122 TYR HE1 H 1 6.73 0.03 . 2 . . . . . . . . 4264 1 1214 . 1 1 122 122 TYR H H 1 8.25 0.03 . 1 . . . . . . . . 4264 1 1215 . 1 1 122 122 TYR C C 13 178.51 0.50 . 1 . . . . . . . . 4264 1 1216 . 1 1 122 122 TYR CA C 13 61.21 0.50 . 1 . . . . . . . . 4264 1 1217 . 1 1 122 122 TYR CB C 13 37.77 0.50 . 1 . . . . . . . . 4264 1 1218 . 1 1 122 122 TYR CD1 C 13 133.53 0.50 . 2 . . . . . . . . 4264 1 1219 . 1 1 122 122 TYR CE1 C 13 118.23 0.50 . 2 . . . . . . . . 4264 1 1220 . 1 1 122 122 TYR N N 15 119.60 0.25 . 1 . . . . . . . . 4264 1 1221 . 1 1 123 123 LEU HA H 1 4.04 0.03 . 1 . . . . . . . . 4264 1 1222 . 1 1 123 123 LEU HD11 H 1 1.31 0.03 . 2 . . . . . . . . 4264 1 1223 . 1 1 123 123 LEU HD12 H 1 1.31 0.03 . 2 . . . . . . . . 4264 1 1224 . 1 1 123 123 LEU HD13 H 1 1.31 0.03 . 2 . . . . . . . . 4264 1 1225 . 1 1 123 123 LEU HD21 H 1 1.42 0.03 . 2 . . . . . . . . 4264 1 1226 . 1 1 123 123 LEU HD22 H 1 1.42 0.03 . 2 . . . . . . . . 4264 1 1227 . 1 1 123 123 LEU HD23 H 1 1.42 0.03 . 2 . . . . . . . . 4264 1 1228 . 1 1 123 123 LEU HG H 1 1.68 0.03 . 1 . . . . . . . . 4264 1 1229 . 1 1 123 123 LEU H H 1 8.07 0.03 . 1 . . . . . . . . 4264 1 1230 . 1 1 123 123 LEU C C 13 179.23 0.50 . 1 . . . . . . . . 4264 1 1231 . 1 1 123 123 LEU CA C 13 57.50 0.50 . 1 . . . . . . . . 4264 1 1232 . 1 1 123 123 LEU CB C 13 41.15 0.50 . 1 . . . . . . . . 4264 1 1233 . 1 1 123 123 LEU CD1 C 13 25.15 0.50 . 2 . . . . . . . . 4264 1 1234 . 1 1 123 123 LEU CD2 C 13 25.20 0.50 . 2 . . . . . . . . 4264 1 1235 . 1 1 123 123 LEU CG C 13 26.87 0.50 . 1 . . . . . . . . 4264 1 1236 . 1 1 123 123 LEU N N 15 120.00 0.25 . 1 . . . . . . . . 4264 1 1237 . 1 1 124 124 LYS HA H 1 3.89 0.03 . 1 . . . . . . . . 4264 1 1238 . 1 1 124 124 LYS HB3 H 1 1.55 0.03 . 2 . . . . . . . . 4264 1 1239 . 1 1 124 124 LYS HB2 H 1 1.91 0.03 . 2 . . . . . . . . 4264 1 1240 . 1 1 124 124 LYS H H 1 8.06 0.03 . 1 . . . . . . . . 4264 1 1241 . 1 1 124 124 LYS C C 13 180.94 0.50 . 1 . . . . . . . . 4264 1 1242 . 1 1 124 124 LYS CA C 13 60.31 0.50 . 1 . . . . . . . . 4264 1 1243 . 1 1 124 124 LYS CB C 13 32.48 0.50 . 1 . . . . . . . . 4264 1 1244 . 1 1 124 124 LYS CD C 13 30.03 0.50 . 1 . . . . . . . . 4264 1 1245 . 1 1 124 124 LYS CG C 13 26.15 0.50 . 1 . . . . . . . . 4264 1 1246 . 1 1 124 124 LYS N N 15 119.01 0.25 . 1 . . . . . . . . 4264 1 1247 . 1 1 125 125 GLU HA H 1 4.06 0.03 . 1 . . . . . . . . 4264 1 1248 . 1 1 125 125 GLU HB3 H 1 2.10 0.03 . 2 . . . . . . . . 4264 1 1249 . 1 1 125 125 GLU HG3 H 1 2.41 0.03 . 2 . . . . . . . . 4264 1 1250 . 1 1 125 125 GLU H H 1 7.63 0.03 . 1 . . . . . . . . 4264 1 1251 . 1 1 125 125 GLU C C 13 178.98 0.50 . 1 . . . . . . . . 4264 1 1252 . 1 1 125 125 GLU CA C 13 59.36 0.50 . 1 . . . . . . . . 4264 1 1253 . 1 1 125 125 GLU CB C 13 29.23 0.50 . 1 . . . . . . . . 4264 1 1254 . 1 1 125 125 GLU CG C 13 36.68 0.50 . 1 . . . . . . . . 4264 1 1255 . 1 1 125 125 GLU N N 15 120.03 0.25 . 1 . . . . . . . . 4264 1 1256 . 1 1 126 126 ARG H H 1 7.67 0.03 . 1 . . . . . . . . 4264 1 1257 . 1 1 126 126 ARG C C 13 178.75 0.50 . 1 . . . . . . . . 4264 1 1258 . 1 1 126 126 ARG CA C 13 58.43 0.50 . 1 . . . . . . . . 4264 1 1259 . 1 1 126 126 ARG CB C 13 30.13 0.50 . 1 . . . . . . . . 4264 1 1260 . 1 1 126 126 ARG N N 15 118.82 0.25 . 1 . . . . . . . . 4264 1 1261 . 1 1 127 127 ALA HA H 1 3.80 0.03 . 1 . . . . . . . . 4264 1 1262 . 1 1 127 127 ALA HB1 H 1 1.58 0.03 . 1 . . . . . . . . 4264 1 1263 . 1 1 127 127 ALA HB2 H 1 1.58 0.03 . 1 . . . . . . . . 4264 1 1264 . 1 1 127 127 ALA HB3 H 1 1.58 0.03 . 1 . . . . . . . . 4264 1 1265 . 1 1 127 127 ALA H H 1 8.10 0.03 . 1 . . . . . . . . 4264 1 1266 . 1 1 127 127 ALA C C 13 178.78 0.50 . 1 . . . . . . . . 4264 1 1267 . 1 1 127 127 ALA CA C 13 55.65 0.50 . 1 . . . . . . . . 4264 1 1268 . 1 1 127 127 ALA CB C 13 19.26 0.50 . 1 . . . . . . . . 4264 1 1269 . 1 1 127 127 ALA N N 15 121.63 0.25 . 1 . . . . . . . . 4264 1 1270 . 1 1 128 128 ALA HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 1271 . 1 1 128 128 ALA HB1 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 1272 . 1 1 128 128 ALA HB2 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 1273 . 1 1 128 128 ALA HB3 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 1274 . 1 1 128 128 ALA H H 1 7.46 0.03 . 1 . . . . . . . . 4264 1 1275 . 1 1 128 128 ALA CA C 13 55.33 0.50 . 1 . . . . . . . . 4264 1 1276 . 1 1 128 128 ALA CB C 13 18.17 0.50 . 1 . . . . . . . . 4264 1 1277 . 1 1 128 128 ALA N N 15 119.18 0.25 . 1 . . . . . . . . 4264 1 1278 . 1 1 130 130 VAL HA H 1 3.74 0.03 . 1 . . . . . . . . 4264 1 1279 . 1 1 130 130 VAL HB H 1 2.32 0.03 . 1 . . . . . . . . 4264 1 1280 . 1 1 130 130 VAL HG11 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 1281 . 1 1 130 130 VAL HG12 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 1282 . 1 1 130 130 VAL HG13 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 1283 . 1 1 130 130 VAL HG21 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1284 . 1 1 130 130 VAL HG22 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1285 . 1 1 130 130 VAL HG23 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1286 . 1 1 130 130 VAL CA C 13 66.46 0.50 . 1 . . . . . . . . 4264 1 1287 . 1 1 130 130 VAL CB C 13 31.87 0.50 . 1 . . . . . . . . 4264 1 1288 . 1 1 130 130 VAL CG1 C 13 22.82 0.50 . 2 . . . . . . . . 4264 1 1289 . 1 1 130 130 VAL CG2 C 13 21.48 0.50 . 2 . . . . . . . . 4264 1 1290 . 1 1 131 131 ARG HA H 1 3.90 0.03 . 1 . . . . . . . . 4264 1 1291 . 1 1 131 131 ARG HD3 H 1 2.97 0.03 . 2 . . . . . . . . 4264 1 1292 . 1 1 131 131 ARG H H 1 8.24 0.03 . 1 . . . . . . . . 4264 1 1293 . 1 1 131 131 ARG CA C 13 61.09 0.50 . 1 . . . . . . . . 4264 1 1294 . 1 1 131 131 ARG CB C 13 30.27 0.50 . 1 . . . . . . . . 4264 1 1295 . 1 1 131 131 ARG CD C 13 42.45 0.50 . 1 . . . . . . . . 4264 1 1296 . 1 1 131 131 ARG N N 15 117.86 0.25 . 1 . . . . . . . . 4264 1 1297 . 1 1 132 132 ASP HA H 1 4.44 0.03 . 1 . . . . . . . . 4264 1 1298 . 1 1 132 132 ASP HB3 H 1 3.04 0.03 . 2 . . . . . . . . 4264 1 1299 . 1 1 132 132 ASP H H 1 7.99 0.03 . 1 . . . . . . . . 4264 1 1300 . 1 1 132 132 ASP CA C 13 57.83 0.50 . 1 . . . . . . . . 4264 1 1301 . 1 1 132 132 ASP CB C 13 41.80 0.50 . 1 . . . . . . . . 4264 1 1302 . 1 1 132 132 ASP N N 15 121.51 0.25 . 1 . . . . . . . . 4264 1 1303 . 1 1 133 133 ILE HA H 1 3.92 0.03 . 1 . . . . . . . . 4264 1 1304 . 1 1 133 133 ILE HB H 1 1.88 0.03 . 1 . . . . . . . . 4264 1 1305 . 1 1 133 133 ILE HD11 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 1306 . 1 1 133 133 ILE HD12 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 1307 . 1 1 133 133 ILE HD13 H 1 0.70 0.03 . 1 . . . . . . . . 4264 1 1308 . 1 1 133 133 ILE HG13 H 1 1.77 0.03 . 2 . . . . . . . . 4264 1 1309 . 1 1 133 133 ILE HG12 H 1 1.04 0.03 . 2 . . . . . . . . 4264 1 1310 . 1 1 133 133 ILE HG21 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1311 . 1 1 133 133 ILE HG22 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1312 . 1 1 133 133 ILE HG23 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1313 . 1 1 133 133 ILE H H 1 8.11 0.03 . 1 . . . . . . . . 4264 1 1314 . 1 1 133 133 ILE C C 13 178.68 0.50 . 1 . . . . . . . . 4264 1 1315 . 1 1 133 133 ILE CA C 13 65.05 0.50 . 1 . . . . . . . . 4264 1 1316 . 1 1 133 133 ILE CB C 13 38.83 0.50 . 1 . . . . . . . . 4264 1 1317 . 1 1 133 133 ILE CD1 C 13 15.33 0.50 . 1 . . . . . . . . 4264 1 1318 . 1 1 133 133 ILE CG1 C 13 28.80 0.50 . 1 . . . . . . . . 4264 1 1319 . 1 1 133 133 ILE CG2 C 13 19.45 0.50 . 1 . . . . . . . . 4264 1 1320 . 1 1 133 133 ILE N N 15 119.48 0.25 . 1 . . . . . . . . 4264 1 1321 . 1 1 134 134 GLY HA3 H 1 3.70 0.03 . 2 . . . . . . . . 4264 1 1322 . 1 1 134 134 GLY H H 1 8.75 0.03 . 1 . . . . . . . . 4264 1 1323 . 1 1 134 134 GLY C C 13 175.03 0.50 . 1 . . . . . . . . 4264 1 1324 . 1 1 134 134 GLY CA C 13 48.39 0.50 . 1 . . . . . . . . 4264 1 1325 . 1 1 134 134 GLY N N 15 107.59 0.25 . 1 . . . . . . . . 4264 1 1326 . 1 1 135 135 LYS HA H 1 3.99 0.03 . 1 . . . . . . . . 4264 1 1327 . 1 1 135 135 LYS HB2 H 1 1.95 0.03 . 2 . . . . . . . . 4264 1 1328 . 1 1 135 135 LYS H H 1 8.53 0.03 . 1 . . . . . . . . 4264 1 1329 . 1 1 135 135 LYS C C 13 178.21 0.50 . 1 . . . . . . . . 4264 1 1330 . 1 1 135 135 LYS CA C 13 60.55 0.50 . 1 . . . . . . . . 4264 1 1331 . 1 1 135 135 LYS CB C 13 32.54 0.50 . 1 . . . . . . . . 4264 1 1332 . 1 1 135 135 LYS N N 15 122.41 0.25 . 1 . . . . . . . . 4264 1 1333 . 1 1 136 136 ARG H H 1 7.63 0.03 . 1 . . . . . . . . 4264 1 1334 . 1 1 136 136 ARG C C 13 180.27 0.50 . 1 . . . . . . . . 4264 1 1335 . 1 1 136 136 ARG CA C 13 60.27 0.50 . 1 . . . . . . . . 4264 1 1336 . 1 1 136 136 ARG N N 15 119.31 0.25 . 1 . . . . . . . . 4264 1 1337 . 1 1 137 137 LEU HA H 1 3.95 0.03 . 1 . . . . . . . . 4264 1 1338 . 1 1 137 137 LEU H H 1 8.87 0.03 . 1 . . . . . . . . 4264 1 1339 . 1 1 137 137 LEU C C 13 177.90 0.50 . 1 . . . . . . . . 4264 1 1340 . 1 1 137 137 LEU CA C 13 59.15 0.50 . 1 . . . . . . . . 4264 1 1341 . 1 1 137 137 LEU CB C 13 41.84 0.50 . 1 . . . . . . . . 4264 1 1342 . 1 1 137 137 LEU N N 15 121.99 0.25 . 1 . . . . . . . . 4264 1 1343 . 1 1 138 138 LEU HA H 1 3.88 0.03 . 1 . . . . . . . . 4264 1 1344 . 1 1 138 138 LEU HB3 H 1 1.33 0.03 . 2 . . . . . . . . 4264 1 1345 . 1 1 138 138 LEU HD11 H 1 1.01 0.03 . 2 . . . . . . . . 4264 1 1346 . 1 1 138 138 LEU HD12 H 1 1.01 0.03 . 2 . . . . . . . . 4264 1 1347 . 1 1 138 138 LEU HD13 H 1 1.01 0.03 . 2 . . . . . . . . 4264 1 1348 . 1 1 138 138 LEU HG H 1 1.85 0.03 . 1 . . . . . . . . 4264 1 1349 . 1 1 138 138 LEU H H 1 8.91 0.03 . 1 . . . . . . . . 4264 1 1350 . 1 1 138 138 LEU C C 13 179.22 0.50 . 1 . . . . . . . . 4264 1 1351 . 1 1 138 138 LEU CA C 13 58.73 0.50 . 1 . . . . . . . . 4264 1 1352 . 1 1 138 138 LEU CB C 13 42.28 0.50 . 1 . . . . . . . . 4264 1 1353 . 1 1 138 138 LEU CD1 C 13 25.11 0.50 . 2 . . . . . . . . 4264 1 1354 . 1 1 138 138 LEU N N 15 118.91 0.25 . 1 . . . . . . . . 4264 1 1355 . 1 1 139 139 ARG H H 1 8.69 0.03 . 1 . . . . . . . . 4264 1 1356 . 1 1 139 139 ARG C C 13 178.24 0.50 . 1 . . . . . . . . 4264 1 1357 . 1 1 139 139 ARG CA C 13 61.76 0.50 . 1 . . . . . . . . 4264 1 1358 . 1 1 139 139 ARG CB C 13 30.12 0.50 . 1 . . . . . . . . 4264 1 1359 . 1 1 139 139 ARG N N 15 115.93 0.25 . 1 . . . . . . . . 4264 1 1360 . 1 1 140 140 ASN HA H 1 4.64 0.03 . 1 . . . . . . . . 4264 1 1361 . 1 1 140 140 ASN H H 1 7.64 0.03 . 1 . . . . . . . . 4264 1 1362 . 1 1 140 140 ASN C C 13 178.35 0.50 . 1 . . . . . . . . 4264 1 1363 . 1 1 140 140 ASN CA C 13 57.43 0.50 . 1 . . . . . . . . 4264 1 1364 . 1 1 140 140 ASN CB C 13 41.34 0.50 . 1 . . . . . . . . 4264 1 1365 . 1 1 140 140 ASN N N 15 114.65 0.25 . 1 . . . . . . . . 4264 1 1366 . 1 1 141 141 ILE HA H 1 3.69 0.03 . 1 . . . . . . . . 4264 1 1367 . 1 1 141 141 ILE HB H 1 1.88 0.03 . 1 . . . . . . . . 4264 1 1368 . 1 1 141 141 ILE HG21 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 1369 . 1 1 141 141 ILE HG22 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 1370 . 1 1 141 141 ILE HG23 H 1 0.89 0.03 . 1 . . . . . . . . 4264 1 1371 . 1 1 141 141 ILE H H 1 8.74 0.03 . 1 . . . . . . . . 4264 1 1372 . 1 1 141 141 ILE C C 13 177.23 0.50 . 1 . . . . . . . . 4264 1 1373 . 1 1 141 141 ILE CA C 13 66.46 0.50 . 1 . . . . . . . . 4264 1 1374 . 1 1 141 141 ILE CB C 13 39.02 0.50 . 1 . . . . . . . . 4264 1 1375 . 1 1 141 141 ILE CG2 C 13 17.23 0.50 . 1 . . . . . . . . 4264 1 1376 . 1 1 141 141 ILE N N 15 122.10 0.25 . 1 . . . . . . . . 4264 1 1377 . 1 1 142 142 LEU HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 1378 . 1 1 142 142 LEU HB3 H 1 1.65 0.03 . 2 . . . . . . . . 4264 1 1379 . 1 1 142 142 LEU HD11 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1380 . 1 1 142 142 LEU HD12 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1381 . 1 1 142 142 LEU HD13 H 1 0.98 0.03 . 2 . . . . . . . . 4264 1 1382 . 1 1 142 142 LEU H H 1 8.05 0.03 . 1 . . . . . . . . 4264 1 1383 . 1 1 142 142 LEU C C 13 177.18 0.50 . 1 . . . . . . . . 4264 1 1384 . 1 1 142 142 LEU CA C 13 55.91 0.50 . 1 . . . . . . . . 4264 1 1385 . 1 1 142 142 LEU CB C 13 43.70 0.50 . 1 . . . . . . . . 4264 1 1386 . 1 1 142 142 LEU CG C 13 28.44 0.50 . 1 . . . . . . . . 4264 1 1387 . 1 1 142 142 LEU CD2 C 13 26.55 0.50 . 2 . . . . . . . . 4264 1 1388 . 1 1 142 142 LEU N N 15 115.53 0.25 . 1 . . . . . . . . 4264 1 1389 . 1 1 143 143 GLY H H 1 7.62 0.03 . 1 . . . . . . . . 4264 1 1390 . 1 1 143 143 GLY CA C 13 46.86 0.50 . 1 . . . . . . . . 4264 1 1391 . 1 1 143 143 GLY N N 15 108.73 0.25 . 1 . . . . . . . . 4264 1 1392 . 1 1 144 144 LEU HA H 1 4.39 0.03 . 1 . . . . . . . . 4264 1 1393 . 1 1 144 144 LEU H H 1 8.15 0.03 . 1 . . . . . . . . 4264 1 1394 . 1 1 144 144 LEU CA C 13 53.77 0.50 . 1 . . . . . . . . 4264 1 1395 . 1 1 144 144 LEU CB C 13 43.08 0.50 . 1 . . . . . . . . 4264 1 1396 . 1 1 144 144 LEU CD1 C 13 26.72 0.50 . 2 . . . . . . . . 4264 1 1397 . 1 1 144 144 LEU CD2 C 13 21.87 0.50 . 2 . . . . . . . . 4264 1 1398 . 1 1 144 144 LEU N N 15 119.41 0.25 . 1 . . . . . . . . 4264 1 1399 . 1 1 145 145 LYS HA H 1 4.04 0.03 . 1 . . . . . . . . 4264 1 1400 . 1 1 145 145 LYS HB3 H 1 1.75 0.03 . 2 . . . . . . . . 4264 1 1401 . 1 1 145 145 LYS HB2 H 1 1.69 0.03 . 2 . . . . . . . . 4264 1 1402 . 1 1 145 145 LYS HD3 H 1 1.66 0.03 . 2 . . . . . . . . 4264 1 1403 . 1 1 145 145 LYS HE3 H 1 2.97 0.03 . 2 . . . . . . . . 4264 1 1404 . 1 1 145 145 LYS HG3 H 1 1.31 0.03 . 2 . . . . . . . . 4264 1 1405 . 1 1 145 145 LYS HG2 H 1 1.43 0.03 . 2 . . . . . . . . 4264 1 1406 . 1 1 145 145 LYS H H 1 8.40 0.03 . 1 . . . . . . . . 4264 1 1407 . 1 1 145 145 LYS CA C 13 57.35 0.50 . 1 . . . . . . . . 4264 1 1408 . 1 1 145 145 LYS CB C 13 33.07 0.50 . 1 . . . . . . . . 4264 1 1409 . 1 1 145 145 LYS CD C 13 29.32 0.50 . 1 . . . . . . . . 4264 1 1410 . 1 1 145 145 LYS CG C 13 25.02 0.50 . 1 . . . . . . . . 4264 1 1411 . 1 1 145 145 LYS N N 15 120.02 0.25 . 1 . . . . . . . . 4264 1 1412 . 1 1 146 146 ILE HA H 1 4.33 0.03 . 1 . . . . . . . . 4264 1 1413 . 1 1 146 146 ILE HB H 1 1.74 0.03 . 1 . . . . . . . . 4264 1 1414 . 1 1 146 146 ILE HD11 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 1415 . 1 1 146 146 ILE HD12 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 1416 . 1 1 146 146 ILE HD13 H 1 0.77 0.03 . 1 . . . . . . . . 4264 1 1417 . 1 1 146 146 ILE HG13 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 1418 . 1 1 146 146 ILE HG21 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 1419 . 1 1 146 146 ILE HG22 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 1420 . 1 1 146 146 ILE HG23 H 1 0.81 0.03 . 1 . . . . . . . . 4264 1 1421 . 1 1 146 146 ILE H H 1 8.26 0.03 . 1 . . . . . . . . 4264 1 1422 . 1 1 146 146 ILE C C 13 176.44 0.50 . 1 . . . . . . . . 4264 1 1423 . 1 1 146 146 ILE CA C 13 59.34 0.50 . 1 . . . . . . . . 4264 1 1424 . 1 1 146 146 ILE CB C 13 39.39 0.50 . 1 . . . . . . . . 4264 1 1425 . 1 1 146 146 ILE CD1 C 13 13.65 0.50 . 1 . . . . . . . . 4264 1 1426 . 1 1 146 146 ILE CG1 C 13 27.73 0.50 . 1 . . . . . . . . 4264 1 1427 . 1 1 146 146 ILE CG2 C 13 17.62 0.50 . 1 . . . . . . . . 4264 1 1428 . 1 1 146 146 ILE N N 15 126.16 0.25 . 1 . . . . . . . . 4264 1 1429 . 1 1 147 147 ILE HA H 1 3.84 0.03 . 1 . . . . . . . . 4264 1 1430 . 1 1 147 147 ILE HB H 1 1.75 0.03 . 1 . . . . . . . . 4264 1 1431 . 1 1 147 147 ILE HD11 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1432 . 1 1 147 147 ILE HD12 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1433 . 1 1 147 147 ILE HD13 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1434 . 1 1 147 147 ILE HG13 H 1 1.11 0.03 . 2 . . . . . . . . 4264 1 1435 . 1 1 147 147 ILE HG12 H 1 1.53 0.03 . 2 . . . . . . . . 4264 1 1436 . 1 1 147 147 ILE HG21 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1437 . 1 1 147 147 ILE HG22 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1438 . 1 1 147 147 ILE HG23 H 1 0.79 0.03 . 1 . . . . . . . . 4264 1 1439 . 1 1 147 147 ILE H H 1 8.83 0.03 . 1 . . . . . . . . 4264 1 1440 . 1 1 147 147 ILE C C 13 174.81 0.50 . 1 . . . . . . . . 4264 1 1441 . 1 1 147 147 ILE CA C 13 62.35 0.50 . 1 . . . . . . . . 4264 1 1442 . 1 1 147 147 ILE CB C 13 38.48 0.50 . 1 . . . . . . . . 4264 1 1443 . 1 1 147 147 ILE CD1 C 13 13.59 0.50 . 1 . . . . . . . . 4264 1 1444 . 1 1 147 147 ILE CG1 C 13 28.51 0.50 . 1 . . . . . . . . 4264 1 1445 . 1 1 147 147 ILE CG2 C 13 17.50 0.50 . 1 . . . . . . . . 4264 1 1446 . 1 1 147 147 ILE N N 15 129.02 0.25 . 1 . . . . . . . . 4264 1 1447 . 1 1 148 148 ASP HA H 1 4.85 0.03 . 1 . . . . . . . . 4264 1 1448 . 1 1 148 148 ASP HB3 H 1 2.52 0.03 . 2 . . . . . . . . 4264 1 1449 . 1 1 148 148 ASP HB2 H 1 2.85 0.03 . 2 . . . . . . . . 4264 1 1450 . 1 1 148 148 ASP H H 1 8.31 0.03 . 1 . . . . . . . . 4264 1 1451 . 1 1 148 148 ASP C C 13 177.30 0.50 . 1 . . . . . . . . 4264 1 1452 . 1 1 148 148 ASP CA C 13 52.63 0.50 . 1 . . . . . . . . 4264 1 1453 . 1 1 148 148 ASP CB C 13 41.25 0.50 . 1 . . . . . . . . 4264 1 1454 . 1 1 148 148 ASP N N 15 126.06 0.25 . 1 . . . . . . . . 4264 1 1455 . 1 1 149 149 LEU HA H 1 4.16 0.03 . 1 . . . . . . . . 4264 1 1456 . 1 1 149 149 LEU HB3 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 1457 . 1 1 149 149 LEU HB2 H 1 1.59 0.03 . 2 . . . . . . . . 4264 1 1458 . 1 1 149 149 LEU HD11 H 1 0.76 0.03 . 2 . . . . . . . . 4264 1 1459 . 1 1 149 149 LEU HD12 H 1 0.76 0.03 . 2 . . . . . . . . 4264 1 1460 . 1 1 149 149 LEU HD13 H 1 0.76 0.03 . 2 . . . . . . . . 4264 1 1461 . 1 1 149 149 LEU HD21 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1462 . 1 1 149 149 LEU HD22 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1463 . 1 1 149 149 LEU HD23 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1464 . 1 1 149 149 LEU HG H 1 1.82 0.03 . 1 . . . . . . . . 4264 1 1465 . 1 1 149 149 LEU H H 1 8.50 0.03 . 1 . . . . . . . . 4264 1 1466 . 1 1 149 149 LEU C C 13 177.11 0.50 . 1 . . . . . . . . 4264 1 1467 . 1 1 149 149 LEU CA C 13 56.11 0.50 . 1 . . . . . . . . 4264 1 1468 . 1 1 149 149 LEU CB C 13 41.27 0.50 . 1 . . . . . . . . 4264 1 1469 . 1 1 149 149 LEU CD1 C 13 23.73 0.50 . 2 . . . . . . . . 4264 1 1470 . 1 1 149 149 LEU CD2 C 13 25.82 0.50 . 2 . . . . . . . . 4264 1 1471 . 1 1 149 149 LEU N N 15 125.84 0.25 . 1 . . . . . . . . 4264 1 1472 . 1 1 150 150 SER HA H 1 4.40 0.03 . 1 . . . . . . . . 4264 1 1473 . 1 1 150 150 SER HB3 H 1 3.96 0.03 . 2 . . . . . . . . 4264 1 1474 . 1 1 150 150 SER H H 1 8.54 0.03 . 1 . . . . . . . . 4264 1 1475 . 1 1 150 150 SER C C 13 175.47 0.50 . 1 . . . . . . . . 4264 1 1476 . 1 1 150 150 SER CA C 13 60.81 0.50 . 1 . . . . . . . . 4264 1 1477 . 1 1 150 150 SER CB C 13 64.01 0.50 . 1 . . . . . . . . 4264 1 1478 . 1 1 150 150 SER N N 15 115.67 0.25 . 1 . . . . . . . . 4264 1 1479 . 1 1 151 151 ALA HA H 1 4.44 0.03 . 1 . . . . . . . . 4264 1 1480 . 1 1 151 151 ALA HB1 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1481 . 1 1 151 151 ALA HB2 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1482 . 1 1 151 151 ALA HB3 H 1 1.33 0.03 . 1 . . . . . . . . 4264 1 1483 . 1 1 151 151 ALA H H 1 7.41 0.03 . 1 . . . . . . . . 4264 1 1484 . 1 1 151 151 ALA C C 13 177.01 0.50 . 1 . . . . . . . . 4264 1 1485 . 1 1 151 151 ALA CA C 13 51.80 0.50 . 1 . . . . . . . . 4264 1 1486 . 1 1 151 151 ALA CB C 13 19.22 0.50 . 1 . . . . . . . . 4264 1 1487 . 1 1 151 151 ALA N N 15 124.54 0.25 . 1 . . . . . . . . 4264 1 1488 . 1 1 152 152 ILE HA H 1 3.85 0.03 . 1 . . . . . . . . 4264 1 1489 . 1 1 152 152 ILE HB H 1 1.74 0.03 . 1 . . . . . . . . 4264 1 1490 . 1 1 152 152 ILE HD11 H 1 0.80 0.03 . 1 . . . . . . . . 4264 1 1491 . 1 1 152 152 ILE HD12 H 1 0.80 0.03 . 1 . . . . . . . . 4264 1 1492 . 1 1 152 152 ILE HD13 H 1 0.80 0.03 . 1 . . . . . . . . 4264 1 1493 . 1 1 152 152 ILE HG13 H 1 1.08 0.03 . 2 . . . . . . . . 4264 1 1494 . 1 1 152 152 ILE HG12 H 1 1.54 0.03 . 2 . . . . . . . . 4264 1 1495 . 1 1 152 152 ILE HG21 H 1 0.99 0.03 . 1 . . . . . . . . 4264 1 1496 . 1 1 152 152 ILE HG22 H 1 0.99 0.03 . 1 . . . . . . . . 4264 1 1497 . 1 1 152 152 ILE HG23 H 1 0.99 0.03 . 1 . . . . . . . . 4264 1 1498 . 1 1 152 152 ILE H H 1 6.88 0.03 . 1 . . . . . . . . 4264 1 1499 . 1 1 152 152 ILE CA C 13 63.02 0.50 . 1 . . . . . . . . 4264 1 1500 . 1 1 152 152 ILE CB C 13 38.64 0.50 . 1 . . . . . . . . 4264 1 1501 . 1 1 152 152 ILE CD1 C 13 14.31 0.50 . 1 . . . . . . . . 4264 1 1502 . 1 1 152 152 ILE CG2 C 13 18.56 0.50 . 1 . . . . . . . . 4264 1 1503 . 1 1 152 152 ILE N N 15 118.96 0.25 . 1 . . . . . . . . 4264 1 1504 . 1 1 153 153 GLN HA H 1 4.34 0.03 . 1 . . . . . . . . 4264 1 1505 . 1 1 153 153 GLN HB3 H 1 1.87 0.03 . 2 . . . . . . . . 4264 1 1506 . 1 1 153 153 GLN HB2 H 1 2.17 0.03 . 2 . . . . . . . . 4264 1 1507 . 1 1 153 153 GLN HE21 H 1 6.73 0.03 . 2 . . . . . . . . 4264 1 1508 . 1 1 153 153 GLN HE22 H 1 7.33 0.03 . 2 . . . . . . . . 4264 1 1509 . 1 1 153 153 GLN HG3 H 1 2.36 0.03 . 2 . . . . . . . . 4264 1 1510 . 1 1 153 153 GLN H H 1 8.66 0.03 . 1 . . . . . . . . 4264 1 1511 . 1 1 153 153 GLN C C 13 175.17 0.50 . 1 . . . . . . . . 4264 1 1512 . 1 1 153 153 GLN CA C 13 56.47 0.50 . 1 . . . . . . . . 4264 1 1513 . 1 1 153 153 GLN CB C 13 30.79 0.50 . 1 . . . . . . . . 4264 1 1514 . 1 1 153 153 GLN CG C 13 33.74 0.50 . 1 . . . . . . . . 4264 1 1515 . 1 1 153 153 GLN N N 15 124.88 0.25 . 1 . . . . . . . . 4264 1 1516 . 1 1 153 153 GLN NE2 N 15 111.57 0.25 . 1 . . . . . . . . 4264 1 1517 . 1 1 154 154 ASP HA H 1 4.85 0.03 . 1 . . . . . . . . 4264 1 1518 . 1 1 154 154 ASP HB3 H 1 2.68 0.03 . 2 . . . . . . . . 4264 1 1519 . 1 1 154 154 ASP HB2 H 1 2.35 0.03 . 2 . . . . . . . . 4264 1 1520 . 1 1 154 154 ASP H H 1 7.45 0.03 . 1 . . . . . . . . 4264 1 1521 . 1 1 154 154 ASP C C 13 173.55 0.50 . 1 . . . . . . . . 4264 1 1522 . 1 1 154 154 ASP CA C 13 53.07 0.50 . 1 . . . . . . . . 4264 1 1523 . 1 1 154 154 ASP CB C 13 43.90 0.50 . 1 . . . . . . . . 4264 1 1524 . 1 1 154 154 ASP N N 15 119.86 0.25 . 1 . . . . . . . . 4264 1 1525 . 1 1 155 155 GLU HA H 1 4.92 0.03 . 1 . . . . . . . . 4264 1 1526 . 1 1 155 155 GLU HB3 H 1 2.00 0.03 . 2 . . . . . . . . 4264 1 1527 . 1 1 155 155 GLU HB2 H 1 1.84 0.03 . 2 . . . . . . . . 4264 1 1528 . 1 1 155 155 GLU HG3 H 1 2.34 0.03 . 2 . . . . . . . . 4264 1 1529 . 1 1 155 155 GLU H H 1 8.10 0.03 . 1 . . . . . . . . 4264 1 1530 . 1 1 155 155 GLU C C 13 177.72 0.50 . 1 . . . . . . . . 4264 1 1531 . 1 1 155 155 GLU CA C 13 56.73 0.50 . 1 . . . . . . . . 4264 1 1532 . 1 1 155 155 GLU CB C 13 29.78 0.50 . 1 . . . . . . . . 4264 1 1533 . 1 1 155 155 GLU CG C 13 37.36 0.50 . 1 . . . . . . . . 4264 1 1534 . 1 1 155 155 GLU N N 15 117.39 0.25 . 1 . . . . . . . . 4264 1 1535 . 1 1 156 156 VAL HA H 1 5.18 0.03 . 1 . . . . . . . . 4264 1 1536 . 1 1 156 156 VAL HB H 1 2.00 0.03 . 1 . . . . . . . . 4264 1 1537 . 1 1 156 156 VAL HG11 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 1538 . 1 1 156 156 VAL HG12 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 1539 . 1 1 156 156 VAL HG13 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 1540 . 1 1 156 156 VAL H H 1 8.31 0.03 . 1 . . . . . . . . 4264 1 1541 . 1 1 156 156 VAL C C 13 175.38 0.50 . 1 . . . . . . . . 4264 1 1542 . 1 1 156 156 VAL CA C 13 59.12 0.50 . 1 . . . . . . . . 4264 1 1543 . 1 1 156 156 VAL CB C 13 37.38 0.50 . 1 . . . . . . . . 4264 1 1544 . 1 1 156 156 VAL CG1 C 13 22.54 0.50 . 2 . . . . . . . . 4264 1 1545 . 1 1 156 156 VAL N N 15 115.39 0.25 . 1 . . . . . . . . 4264 1 1546 . 1 1 157 157 ILE HA H 1 3.87 0.03 . 1 . . . . . . . . 4264 1 1547 . 1 1 157 157 ILE HB H 1 1.14 0.03 . 1 . . . . . . . . 4264 1 1548 . 1 1 157 157 ILE HG21 H 1 0.37 0.03 . 1 . . . . . . . . 4264 1 1549 . 1 1 157 157 ILE HG22 H 1 0.37 0.03 . 1 . . . . . . . . 4264 1 1550 . 1 1 157 157 ILE HG23 H 1 0.37 0.03 . 1 . . . . . . . . 4264 1 1551 . 1 1 157 157 ILE H H 1 8.58 0.03 . 1 . . . . . . . . 4264 1 1552 . 1 1 157 157 ILE C C 13 174.65 0.50 . 1 . . . . . . . . 4264 1 1553 . 1 1 157 157 ILE CA C 13 60.92 0.50 . 1 . . . . . . . . 4264 1 1554 . 1 1 157 157 ILE CB C 13 39.53 0.50 . 1 . . . . . . . . 4264 1 1555 . 1 1 157 157 ILE CG2 C 13 18.12 0.50 . 1 . . . . . . . . 4264 1 1556 . 1 1 157 157 ILE N N 15 121.02 0.25 . 1 . . . . . . . . 4264 1 1557 . 1 1 158 158 LEU HA H 1 4.64 0.03 . 1 . . . . . . . . 4264 1 1558 . 1 1 158 158 LEU HB3 H 1 1.48 0.03 . 2 . . . . . . . . 4264 1 1559 . 1 1 158 158 LEU HB2 H 1 1.58 0.03 . 2 . . . . . . . . 4264 1 1560 . 1 1 158 158 LEU HD11 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1561 . 1 1 158 158 LEU HD12 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1562 . 1 1 158 158 LEU HD13 H 1 0.88 0.03 . 2 . . . . . . . . 4264 1 1563 . 1 1 158 158 LEU HG H 1 1.61 0.03 . 1 . . . . . . . . 4264 1 1564 . 1 1 158 158 LEU H H 1 7.80 0.03 . 1 . . . . . . . . 4264 1 1565 . 1 1 158 158 LEU C C 13 174.78 0.50 . 1 . . . . . . . . 4264 1 1566 . 1 1 158 158 LEU CA C 13 55.25 0.50 . 1 . . . . . . . . 4264 1 1567 . 1 1 158 158 LEU CB C 13 44.48 0.50 . 1 . . . . . . . . 4264 1 1568 . 1 1 158 158 LEU CD1 C 13 26.21 0.50 . 2 . . . . . . . . 4264 1 1569 . 1 1 158 158 LEU CG C 13 27.75 0.50 . 1 . . . . . . . . 4264 1 1570 . 1 1 158 158 LEU N N 15 128.19 0.25 . 1 . . . . . . . . 4264 1 1571 . 1 1 159 159 VAL HA H 1 5.08 0.03 . 1 . . . . . . . . 4264 1 1572 . 1 1 159 159 VAL HB H 1 1.76 0.03 . 1 . . . . . . . . 4264 1 1573 . 1 1 159 159 VAL HG11 H 1 0.63 0.03 . 2 . . . . . . . . 4264 1 1574 . 1 1 159 159 VAL HG12 H 1 0.63 0.03 . 2 . . . . . . . . 4264 1 1575 . 1 1 159 159 VAL HG13 H 1 0.63 0.03 . 2 . . . . . . . . 4264 1 1576 . 1 1 159 159 VAL HG21 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 1577 . 1 1 159 159 VAL HG22 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 1578 . 1 1 159 159 VAL HG23 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 1579 . 1 1 159 159 VAL H H 1 8.69 0.03 . 1 . . . . . . . . 4264 1 1580 . 1 1 159 159 VAL C C 13 173.98 0.50 . 1 . . . . . . . . 4264 1 1581 . 1 1 159 159 VAL CA C 13 60.95 0.50 . 1 . . . . . . . . 4264 1 1582 . 1 1 159 159 VAL CB C 13 33.46 0.50 . 1 . . . . . . . . 4264 1 1583 . 1 1 159 159 VAL N N 15 125.12 0.25 . 1 . . . . . . . . 4264 1 1584 . 1 1 160 160 ALA HA H 1 4.88 0.03 . 1 . . . . . . . . 4264 1 1585 . 1 1 160 160 ALA HB1 H 1 1.29 0.03 . 1 . . . . . . . . 4264 1 1586 . 1 1 160 160 ALA HB2 H 1 1.29 0.03 . 1 . . . . . . . . 4264 1 1587 . 1 1 160 160 ALA HB3 H 1 1.29 0.03 . 1 . . . . . . . . 4264 1 1588 . 1 1 160 160 ALA H H 1 8.27 0.03 . 1 . . . . . . . . 4264 1 1589 . 1 1 160 160 ALA C C 13 175.93 0.50 . 1 . . . . . . . . 4264 1 1590 . 1 1 160 160 ALA CA C 13 50.19 0.50 . 1 . . . . . . . . 4264 1 1591 . 1 1 160 160 ALA CB C 13 24.65 0.50 . 1 . . . . . . . . 4264 1 1592 . 1 1 160 160 ALA N N 15 125.78 0.25 . 1 . . . . . . . . 4264 1 1593 . 1 1 161 161 ALA HA H 1 4.24 0.03 . 1 . . . . . . . . 4264 1 1594 . 1 1 161 161 ALA HB1 H 1 1.52 0.03 . 1 . . . . . . . . 4264 1 1595 . 1 1 161 161 ALA HB2 H 1 1.52 0.03 . 1 . . . . . . . . 4264 1 1596 . 1 1 161 161 ALA HB3 H 1 1.52 0.03 . 1 . . . . . . . . 4264 1 1597 . 1 1 161 161 ALA H H 1 9.35 0.03 . 1 . . . . . . . . 4264 1 1598 . 1 1 161 161 ALA C C 13 177.24 0.50 . 1 . . . . . . . . 4264 1 1599 . 1 1 161 161 ALA CA C 13 56.08 0.50 . 1 . . . . . . . . 4264 1 1600 . 1 1 161 161 ALA CB C 13 18.36 0.50 . 1 . . . . . . . . 4264 1 1601 . 1 1 161 161 ALA N N 15 125.02 0.25 . 1 . . . . . . . . 4264 1 1602 . 1 1 162 162 ASP HA H 1 4.47 0.03 . 1 . . . . . . . . 4264 1 1603 . 1 1 162 162 ASP HB2 H 1 2.88 0.03 . 2 . . . . . . . . 4264 1 1604 . 1 1 162 162 ASP H H 1 7.50 0.03 . 1 . . . . . . . . 4264 1 1605 . 1 1 162 162 ASP C C 13 174.14 0.50 . 1 . . . . . . . . 4264 1 1606 . 1 1 162 162 ASP CA C 13 52.92 0.50 . 1 . . . . . . . . 4264 1 1607 . 1 1 162 162 ASP CB C 13 42.72 0.50 . 1 . . . . . . . . 4264 1 1608 . 1 1 162 162 ASP N N 15 109.63 0.25 . 1 . . . . . . . . 4264 1 1609 . 1 1 163 163 LEU HB2 H 1 1.38 0.03 . 2 . . . . . . . . 4264 1 1610 . 1 1 163 163 LEU HD11 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1611 . 1 1 163 163 LEU HD12 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1612 . 1 1 163 163 LEU HD13 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1613 . 1 1 163 163 LEU HD21 H 1 0.54 0.03 . 2 . . . . . . . . 4264 1 1614 . 1 1 163 163 LEU HD22 H 1 0.54 0.03 . 2 . . . . . . . . 4264 1 1615 . 1 1 163 163 LEU HD23 H 1 0.54 0.03 . 2 . . . . . . . . 4264 1 1616 . 1 1 163 163 LEU HG H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 1617 . 1 1 163 163 LEU H H 1 7.98 0.03 . 1 . . . . . . . . 4264 1 1618 . 1 1 163 163 LEU C C 13 178.84 0.50 . 1 . . . . . . . . 4264 1 1619 . 1 1 163 163 LEU CA C 13 55.00 0.50 . 1 . . . . . . . . 4264 1 1620 . 1 1 163 163 LEU CB C 13 45.87 0.50 . 1 . . . . . . . . 4264 1 1621 . 1 1 163 163 LEU CD1 C 13 24.66 0.50 . 2 . . . . . . . . 4264 1 1622 . 1 1 163 163 LEU CD2 C 13 25.96 0.50 . 2 . . . . . . . . 4264 1 1623 . 1 1 163 163 LEU CG C 13 27.57 0.50 . 1 . . . . . . . . 4264 1 1624 . 1 1 163 163 LEU N N 15 119.11 0.25 . 1 . . . . . . . . 4264 1 1625 . 1 1 164 164 THR HA H 1 4.74 0.03 . 1 . . . . . . . . 4264 1 1626 . 1 1 164 164 THR HB H 1 4.40 0.03 . 1 . . . . . . . . 4264 1 1627 . 1 1 164 164 THR HG21 H 1 1.18 0.03 . 1 . . . . . . . . 4264 1 1628 . 1 1 164 164 THR HG22 H 1 1.18 0.03 . 1 . . . . . . . . 4264 1 1629 . 1 1 164 164 THR HG23 H 1 1.18 0.03 . 1 . . . . . . . . 4264 1 1630 . 1 1 164 164 THR H H 1 8.92 0.03 . 1 . . . . . . . . 4264 1 1631 . 1 1 164 164 THR CA C 13 59.67 0.50 . 1 . . . . . . . . 4264 1 1632 . 1 1 164 164 THR CB C 13 68.70 0.50 . 1 . . . . . . . . 4264 1 1633 . 1 1 164 164 THR CG2 C 13 22.02 0.50 . 1 . . . . . . . . 4264 1 1634 . 1 1 164 164 THR N N 15 115.15 0.25 . 1 . . . . . . . . 4264 1 1635 . 1 1 165 165 PRO HB2 H 1 1.84 0.03 . 2 . . . . . . . . 4264 1 1636 . 1 1 165 165 PRO HD3 H 1 3.17 0.03 . 2 . . . . . . . . 4264 1 1637 . 1 1 165 165 PRO HG3 H 1 1.59 0.03 . 2 . . . . . . . . 4264 1 1638 . 1 1 165 165 PRO CA C 13 65.28 0.50 . 1 . . . . . . . . 4264 1 1639 . 1 1 165 165 PRO CD C 13 43.71 0.50 . 1 . . . . . . . . 4264 1 1640 . 1 1 166 166 SER HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 1 1641 . 1 1 166 166 SER HB2 H 1 3.75 0.03 . 2 . . . . . . . . 4264 1 1642 . 1 1 166 166 SER H H 1 8.68 0.03 . 1 . . . . . . . . 4264 1 1643 . 1 1 166 166 SER CA C 13 61.79 0.50 . 1 . . . . . . . . 4264 1 1644 . 1 1 166 166 SER CB C 13 61.94 0.50 . 1 . . . . . . . . 4264 1 1645 . 1 1 166 166 SER N N 15 112.05 0.25 . 1 . . . . . . . . 4264 1 1646 . 1 1 167 167 GLU H H 1 7.43 0.03 . 1 . . . . . . . . 4264 1 1647 . 1 1 167 167 GLU C C 13 179.06 0.50 . 1 . . . . . . . . 4264 1 1648 . 1 1 167 167 GLU CA C 13 59.31 0.50 . 1 . . . . . . . . 4264 1 1649 . 1 1 167 167 GLU CB C 13 30.22 0.50 . 1 . . . . . . . . 4264 1 1650 . 1 1 167 167 GLU CG C 13 37.43 0.50 . 1 . . . . . . . . 4264 1 1651 . 1 1 167 167 GLU N N 15 121.22 0.25 . 1 . . . . . . . . 4264 1 1652 . 1 1 168 168 THR HA H 1 3.77 0.03 . 1 . . . . . . . . 4264 1 1653 . 1 1 168 168 THR HB H 1 4.25 0.03 . 1 . . . . . . . . 4264 1 1654 . 1 1 168 168 THR HG21 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 1655 . 1 1 168 168 THR HG22 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 1656 . 1 1 168 168 THR HG23 H 1 1.17 0.03 . 1 . . . . . . . . 4264 1 1657 . 1 1 168 168 THR H H 1 8.36 0.03 . 1 . . . . . . . . 4264 1 1658 . 1 1 168 168 THR CA C 13 65.66 0.50 . 1 . . . . . . . . 4264 1 1659 . 1 1 168 168 THR CB C 13 68.25 0.50 . 1 . . . . . . . . 4264 1 1660 . 1 1 168 168 THR CG2 C 13 22.82 0.50 . 1 . . . . . . . . 4264 1 1661 . 1 1 168 168 THR N N 15 110.19 0.25 . 1 . . . . . . . . 4264 1 1662 . 1 1 169 169 ALA HA H 1 4.13 0.03 . 1 . . . . . . . . 4264 1 1663 . 1 1 169 169 ALA HB1 H 1 1.32 0.03 . 1 . . . . . . . . 4264 1 1664 . 1 1 169 169 ALA HB2 H 1 1.32 0.03 . 1 . . . . . . . . 4264 1 1665 . 1 1 169 169 ALA HB3 H 1 1.32 0.03 . 1 . . . . . . . . 4264 1 1666 . 1 1 169 169 ALA H H 1 7.62 0.03 . 1 . . . . . . . . 4264 1 1667 . 1 1 169 169 ALA C C 13 177.44 0.50 . 1 . . . . . . . . 4264 1 1668 . 1 1 169 169 ALA CA C 13 54.17 0.50 . 1 . . . . . . . . 4264 1 1669 . 1 1 169 169 ALA CB C 13 19.67 0.50 . 1 . . . . . . . . 4264 1 1670 . 1 1 169 169 ALA N N 15 119.89 0.25 . 1 . . . . . . . . 4264 1 1671 . 1 1 170 170 GLN HA H 1 4.12 0.03 . 1 . . . . . . . . 4264 1 1672 . 1 1 170 170 GLN HB2 H 1 2.15 0.03 . 2 . . . . . . . . 4264 1 1673 . 1 1 170 170 GLN HE21 H 1 7.00 0.03 . 2 . . . . . . . . 4264 1 1674 . 1 1 170 170 GLN HE22 H 1 7.68 0.03 . 2 . . . . . . . . 4264 1 1675 . 1 1 170 170 GLN H H 1 7.08 0.03 . 1 . . . . . . . . 4264 1 1676 . 1 1 170 170 GLN C C 13 175.65 0.50 . 1 . . . . . . . . 4264 1 1677 . 1 1 170 170 GLN CA C 13 55.97 0.50 . 1 . . . . . . . . 4264 1 1678 . 1 1 170 170 GLN CB C 13 31.80 0.50 . 1 . . . . . . . . 4264 1 1679 . 1 1 170 170 GLN CG C 13 35.19 0.50 . 1 . . . . . . . . 4264 1 1680 . 1 1 170 170 GLN N N 15 111.44 0.25 . 1 . . . . . . . . 4264 1 1681 . 1 1 170 170 GLN NE2 N 15 112.24 0.25 . 1 . . . . . . . . 4264 1 1682 . 1 1 171 171 LEU HA H 1 3.78 0.03 . 1 . . . . . . . . 4264 1 1683 . 1 1 171 171 LEU HB2 H 1 1.15 0.03 . 2 . . . . . . . . 4264 1 1684 . 1 1 171 171 LEU HD11 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1685 . 1 1 171 171 LEU HD12 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1686 . 1 1 171 171 LEU HD13 H 1 0.89 0.03 . 2 . . . . . . . . 4264 1 1687 . 1 1 171 171 LEU HD21 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 1688 . 1 1 171 171 LEU HD22 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 1689 . 1 1 171 171 LEU HD23 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 1690 . 1 1 171 171 LEU HG H 1 1.95 0.03 . 1 . . . . . . . . 4264 1 1691 . 1 1 171 171 LEU H H 1 7.10 0.03 . 1 . . . . . . . . 4264 1 1692 . 1 1 171 171 LEU CA C 13 55.75 0.50 . 1 . . . . . . . . 4264 1 1693 . 1 1 171 171 LEU CB C 13 43.93 0.50 . 1 . . . . . . . . 4264 1 1694 . 1 1 171 171 LEU CD1 C 13 26.08 0.50 . 2 . . . . . . . . 4264 1 1695 . 1 1 171 171 LEU CD2 C 13 24.95 0.50 . 2 . . . . . . . . 4264 1 1696 . 1 1 171 171 LEU CG C 13 26.64 0.50 . 1 . . . . . . . . 4264 1 1697 . 1 1 171 171 LEU N N 15 116.67 0.25 . 1 . . . . . . . . 4264 1 1698 . 1 1 172 172 ASN HA H 1 4.79 0.03 . 1 . . . . . . . . 4264 1 1699 . 1 1 172 172 ASN HB3 H 1 2.93 0.03 . 2 . . . . . . . . 4264 1 1700 . 1 1 172 172 ASN HB2 H 1 2.84 0.03 . 2 . . . . . . . . 4264 1 1701 . 1 1 172 172 ASN HD21 H 1 6.95 0.03 . 2 . . . . . . . . 4264 1 1702 . 1 1 172 172 ASN HD22 H 1 7.58 0.03 . 2 . . . . . . . . 4264 1 1703 . 1 1 172 172 ASN H H 1 7.77 0.03 . 1 . . . . . . . . 4264 1 1704 . 1 1 172 172 ASN C C 13 176.19 0.50 . 1 . . . . . . . . 4264 1 1705 . 1 1 172 172 ASN CA C 13 51.89 0.50 . 1 . . . . . . . . 4264 1 1706 . 1 1 172 172 ASN CB C 13 37.16 0.50 . 1 . . . . . . . . 4264 1 1707 . 1 1 172 172 ASN N N 15 118.05 0.25 . 1 . . . . . . . . 4264 1 1708 . 1 1 172 172 ASN ND2 N 15 110.07 0.25 . 1 . . . . . . . . 4264 1 1709 . 1 1 173 173 LEU HA H 1 3.96 0.03 . 1 . . . . . . . . 4264 1 1710 . 1 1 173 173 LEU HB3 H 1 1.71 0.03 . 2 . . . . . . . . 4264 1 1711 . 1 1 173 173 LEU HB2 H 1 1.60 0.03 . 2 . . . . . . . . 4264 1 1712 . 1 1 173 173 LEU HD11 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1713 . 1 1 173 173 LEU HD12 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1714 . 1 1 173 173 LEU HD13 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 1715 . 1 1 173 173 LEU HD21 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 1716 . 1 1 173 173 LEU HD22 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 1717 . 1 1 173 173 LEU HD23 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 1718 . 1 1 173 173 LEU HG H 1 1.38 0.03 . 1 . . . . . . . . 4264 1 1719 . 1 1 173 173 LEU H H 1 8.30 0.03 . 1 . . . . . . . . 4264 1 1720 . 1 1 173 173 LEU C C 13 178.03 0.50 . 1 . . . . . . . . 4264 1 1721 . 1 1 173 173 LEU CA C 13 57.44 0.50 . 1 . . . . . . . . 4264 1 1722 . 1 1 173 173 LEU CB C 13 41.38 0.50 . 1 . . . . . . . . 4264 1 1723 . 1 1 173 173 LEU CD1 C 13 25.81 0.50 . 2 . . . . . . . . 4264 1 1724 . 1 1 173 173 LEU CD2 C 13 23.53 0.50 . 2 . . . . . . . . 4264 1 1725 . 1 1 173 173 LEU CG C 13 29.34 0.50 . 1 . . . . . . . . 4264 1 1726 . 1 1 173 173 LEU N N 15 125.32 0.25 . 1 . . . . . . . . 4264 1 1727 . 1 1 174 174 LYS HA H 1 4.22 0.03 . 1 . . . . . . . . 4264 1 1728 . 1 1 174 174 LYS HB2 H 1 1.82 0.03 . 2 . . . . . . . . 4264 1 1729 . 1 1 174 174 LYS HG3 H 1 1.50 0.03 . 2 . . . . . . . . 4264 1 1730 . 1 1 174 174 LYS H H 1 7.88 0.03 . 1 . . . . . . . . 4264 1 1731 . 1 1 174 174 LYS C C 13 177.70 0.50 . 1 . . . . . . . . 4264 1 1732 . 1 1 174 174 LYS CA C 13 57.53 0.50 . 1 . . . . . . . . 4264 1 1733 . 1 1 174 174 LYS CB C 13 32.16 0.50 . 1 . . . . . . . . 4264 1 1734 . 1 1 174 174 LYS CD C 13 28.68 0.50 . 1 . . . . . . . . 4264 1 1735 . 1 1 174 174 LYS CE C 13 42.37 0.50 . 1 . . . . . . . . 4264 1 1736 . 1 1 174 174 LYS CG C 13 25.32 0.50 . 1 . . . . . . . . 4264 1 1737 . 1 1 174 174 LYS N N 15 115.21 0.25 . 1 . . . . . . . . 4264 1 1738 . 1 1 175 175 LYS HA H 1 4.36 0.03 . 1 . . . . . . . . 4264 1 1739 . 1 1 175 175 LYS H H 1 7.50 0.03 . 1 . . . . . . . . 4264 1 1740 . 1 1 175 175 LYS CA C 13 54.63 0.50 . 1 . . . . . . . . 4264 1 1741 . 1 1 175 175 LYS CB C 13 33.30 0.50 . 1 . . . . . . . . 4264 1 1742 . 1 1 175 175 LYS N N 15 115.57 0.25 . 1 . . . . . . . . 4264 1 1743 . 1 1 176 176 VAL HA H 1 4.33 0.03 . 1 . . . . . . . . 4264 1 1744 . 1 1 176 176 VAL HB H 1 1.84 0.03 . 1 . . . . . . . . 4264 1 1745 . 1 1 176 176 VAL HG11 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1746 . 1 1 176 176 VAL HG12 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1747 . 1 1 176 176 VAL HG13 H 1 0.85 0.03 . 2 . . . . . . . . 4264 1 1748 . 1 1 176 176 VAL HG21 H 1 0.58 0.03 . 2 . . . . . . . . 4264 1 1749 . 1 1 176 176 VAL HG22 H 1 0.58 0.03 . 2 . . . . . . . . 4264 1 1750 . 1 1 176 176 VAL HG23 H 1 0.58 0.03 . 2 . . . . . . . . 4264 1 1751 . 1 1 176 176 VAL H H 1 7.15 0.03 . 1 . . . . . . . . 4264 1 1752 . 1 1 176 176 VAL C C 13 175.16 0.50 . 1 . . . . . . . . 4264 1 1753 . 1 1 176 176 VAL CA C 13 62.25 0.50 . 1 . . . . . . . . 4264 1 1754 . 1 1 176 176 VAL CB C 13 32.55 0.50 . 1 . . . . . . . . 4264 1 1755 . 1 1 176 176 VAL CG1 C 13 22.57 0.50 . 2 . . . . . . . . 4264 1 1756 . 1 1 176 176 VAL CG2 C 13 22.50 0.50 . 2 . . . . . . . . 4264 1 1757 . 1 1 176 176 VAL N N 15 116.98 0.25 . 1 . . . . . . . . 4264 1 1758 . 1 1 177 177 LEU HA H 1 4.24 0.03 . 1 . . . . . . . . 4264 1 1759 . 1 1 177 177 LEU H H 1 8.79 0.03 . 1 . . . . . . . . 4264 1 1760 . 1 1 177 177 LEU C C 13 176.80 0.50 . 1 . . . . . . . . 4264 1 1761 . 1 1 177 177 LEU CA C 13 54.73 0.50 . 1 . . . . . . . . 4264 1 1762 . 1 1 177 177 LEU CB C 13 44.02 0.50 . 1 . . . . . . . . 4264 1 1763 . 1 1 177 177 LEU N N 15 123.07 0.25 . 1 . . . . . . . . 4264 1 1764 . 1 1 178 178 GLY HA3 H 1 3.74 0.03 . 2 . . . . . . . . 4264 1 1765 . 1 1 178 178 GLY HA2 H 1 3.90 0.03 . 2 . . . . . . . . 4264 1 1766 . 1 1 178 178 GLY H H 1 6.97 0.03 . 1 . . . . . . . . 4264 1 1767 . 1 1 178 178 GLY C C 13 180.11 0.50 . 1 . . . . . . . . 4264 1 1768 . 1 1 178 178 GLY CA C 13 45.40 0.50 . 1 . . . . . . . . 4264 1 1769 . 1 1 178 178 GLY N N 15 100.77 0.25 . 1 . . . . . . . . 4264 1 1770 . 1 1 179 179 PHE HA H 1 5.60 0.03 . 1 . . . . . . . . 4264 1 1771 . 1 1 179 179 PHE HD1 H 1 6.85 0.03 . 2 . . . . . . . . 4264 1 1772 . 1 1 179 179 PHE HE1 H 1 6.85 0.03 . 2 . . . . . . . . 4264 1 1773 . 1 1 179 179 PHE H H 1 7.80 0.03 . 1 . . . . . . . . 4264 1 1774 . 1 1 179 179 PHE C C 13 174.20 0.50 . 1 . . . . . . . . 4264 1 1775 . 1 1 179 179 PHE CA C 13 56.43 0.50 . 1 . . . . . . . . 4264 1 1776 . 1 1 179 179 PHE CB C 13 44.15 0.50 . 1 . . . . . . . . 4264 1 1777 . 1 1 179 179 PHE CD1 C 13 132.58 0.50 . 2 . . . . . . . . 4264 1 1778 . 1 1 179 179 PHE CE1 C 13 130.29 0.50 . 2 . . . . . . . . 4264 1 1779 . 1 1 179 179 PHE N N 15 114.83 0.25 . 1 . . . . . . . . 4264 1 1780 . 1 1 180 180 ILE HA H 1 5.48 0.03 . 1 . . . . . . . . 4264 1 1781 . 1 1 180 180 ILE HB H 1 1.55 0.03 . 1 . . . . . . . . 4264 1 1782 . 1 1 180 180 ILE HD11 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 1783 . 1 1 180 180 ILE HD12 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 1784 . 1 1 180 180 ILE HD13 H 1 0.66 0.03 . 1 . . . . . . . . 4264 1 1785 . 1 1 180 180 ILE HG21 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1786 . 1 1 180 180 ILE HG22 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1787 . 1 1 180 180 ILE HG23 H 1 0.90 0.03 . 1 . . . . . . . . 4264 1 1788 . 1 1 180 180 ILE H H 1 8.80 0.03 . 1 . . . . . . . . 4264 1 1789 . 1 1 180 180 ILE C C 13 176.08 0.50 . 1 . . . . . . . . 4264 1 1790 . 1 1 180 180 ILE CA C 13 60.04 0.50 . 1 . . . . . . . . 4264 1 1791 . 1 1 180 180 ILE CB C 13 41.13 0.50 . 1 . . . . . . . . 4264 1 1792 . 1 1 180 180 ILE CD1 C 13 16.61 0.50 . 1 . . . . . . . . 4264 1 1793 . 1 1 180 180 ILE CG2 C 13 20.77 0.50 . 1 . . . . . . . . 4264 1 1794 . 1 1 180 180 ILE N N 15 119.43 0.25 . 1 . . . . . . . . 4264 1 1795 . 1 1 181 181 THR HA H 1 6.35 0.03 . 1 . . . . . . . . 4264 1 1796 . 1 1 181 181 THR HB H 1 4.43 0.03 . 1 . . . . . . . . 4264 1 1797 . 1 1 181 181 THR HG21 H 1 1.02 0.03 . 1 . . . . . . . . 4264 1 1798 . 1 1 181 181 THR HG22 H 1 1.02 0.03 . 1 . . . . . . . . 4264 1 1799 . 1 1 181 181 THR HG23 H 1 1.02 0.03 . 1 . . . . . . . . 4264 1 1800 . 1 1 181 181 THR H H 1 8.24 0.03 . 1 . . . . . . . . 4264 1 1801 . 1 1 181 181 THR C C 13 177.94 0.50 . 1 . . . . . . . . 4264 1 1802 . 1 1 181 181 THR CA C 13 58.64 0.50 . 1 . . . . . . . . 4264 1 1803 . 1 1 181 181 THR CB C 13 72.10 0.50 . 1 . . . . . . . . 4264 1 1804 . 1 1 181 181 THR N N 15 111.42 0.25 . 1 . . . . . . . . 4264 1 1805 . 1 1 182 182 ASP H H 1 8.10 0.03 . 1 . . . . . . . . 4264 1 1806 . 1 1 182 182 ASP C C 13 178.15 0.50 . 1 . . . . . . . . 4264 1 1807 . 1 1 182 182 ASP CA C 13 56.71 0.50 . 1 . . . . . . . . 4264 1 1808 . 1 1 182 182 ASP CB C 13 41.50 0.50 . 1 . . . . . . . . 4264 1 1809 . 1 1 182 182 ASP N N 15 124.07 0.25 . 1 . . . . . . . . 4264 1 1810 . 1 1 183 183 ALA HA H 1 4.84 0.03 . 1 . . . . . . . . 4264 1 1811 . 1 1 183 183 ALA HB1 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 1812 . 1 1 183 183 ALA HB2 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 1813 . 1 1 183 183 ALA HB3 H 1 1.51 0.03 . 1 . . . . . . . . 4264 1 1814 . 1 1 183 183 ALA H H 1 8.57 0.03 . 1 . . . . . . . . 4264 1 1815 . 1 1 183 183 ALA CA C 13 50.91 0.50 . 1 . . . . . . . . 4264 1 1816 . 1 1 183 183 ALA CB C 13 20.89 0.50 . 1 . . . . . . . . 4264 1 1817 . 1 1 183 183 ALA N N 15 121.95 0.25 . 1 . . . . . . . . 4264 1 1818 . 1 1 184 184 GLY HA2 H 1 4.59 0.03 . 2 . . . . . . . . 4264 1 1819 . 1 1 184 184 GLY H H 1 8.44 0.03 . 1 . . . . . . . . 4264 1 1820 . 1 1 184 184 GLY C C 13 172.93 0.50 . 1 . . . . . . . . 4264 1 1821 . 1 1 184 184 GLY CA C 13 45.23 0.50 . 1 . . . . . . . . 4264 1 1822 . 1 1 184 184 GLY N N 15 109.75 0.25 . 1 . . . . . . . . 4264 1 1823 . 1 1 185 185 GLY H H 1 7.79 0.03 . 1 . . . . . . . . 4264 1 1824 . 1 1 185 185 GLY N N 15 104.06 0.25 . 1 . . . . . . . . 4264 1 1825 . 1 1 187 187 THR HA H 1 4.40 0.03 . 1 . . . . . . . . 4264 1 1826 . 1 1 187 187 THR HB H 1 4.58 0.03 . 1 . . . . . . . . 4264 1 1827 . 1 1 187 187 THR HG21 H 1 1.09 0.03 . 1 . . . . . . . . 4264 1 1828 . 1 1 187 187 THR HG22 H 1 1.09 0.03 . 1 . . . . . . . . 4264 1 1829 . 1 1 187 187 THR HG23 H 1 1.09 0.03 . 1 . . . . . . . . 4264 1 1830 . 1 1 187 187 THR C C 13 173.67 0.50 . 1 . . . . . . . . 4264 1 1831 . 1 1 187 187 THR CA C 13 60.74 0.50 . 1 . . . . . . . . 4264 1 1832 . 1 1 187 187 THR CB C 13 68.44 0.50 . 1 . . . . . . . . 4264 1 1833 . 1 1 187 187 THR CG2 C 13 21.99 0.50 . 1 . . . . . . . . 4264 1 1834 . 1 1 188 188 SER HA H 1 4.42 0.03 . 1 . . . . . . . . 4264 1 1835 . 1 1 188 188 SER HB3 H 1 3.83 0.03 . 2 . . . . . . . . 4264 1 1836 . 1 1 188 188 SER H H 1 7.44 0.03 . 1 . . . . . . . . 4264 1 1837 . 1 1 188 188 SER CA C 13 58.51 0.50 . 1 . . . . . . . . 4264 1 1838 . 1 1 188 188 SER CB C 13 64.83 0.50 . 1 . . . . . . . . 4264 1 1839 . 1 1 188 188 SER N N 15 117.09 0.25 . 1 . . . . . . . . 4264 1 1840 . 1 1 189 189 HIS HA H 1 4.18 0.03 . 1 . . . . . . . . 4264 1 1841 . 1 1 189 189 HIS HB3 H 1 3.23 0.03 . 2 . . . . . . . . 4264 1 1842 . 1 1 189 189 HIS HB2 H 1 3.06 0.03 . 2 . . . . . . . . 4264 1 1843 . 1 1 189 189 HIS HD2 H 1 6.35 0.03 . 1 . . . . . . . . 4264 1 1844 . 1 1 189 189 HIS H H 1 9.17 0.03 . 1 . . . . . . . . 4264 1 1845 . 1 1 189 189 HIS C C 13 176.94 0.50 . 1 . . . . . . . . 4264 1 1846 . 1 1 189 189 HIS CA C 13 60.68 0.50 . 1 . . . . . . . . 4264 1 1847 . 1 1 189 189 HIS CB C 13 28.94 0.50 . 1 . . . . . . . . 4264 1 1848 . 1 1 189 189 HIS CD2 C 13 124.14 0.50 . 1 . . . . . . . . 4264 1 1849 . 1 1 189 189 HIS N N 15 121.87 0.25 . 1 . . . . . . . . 4264 1 1850 . 1 1 190 190 THR H H 1 8.45 0.03 . 1 . . . . . . . . 4264 1 1851 . 1 1 190 190 THR N N 15 114.30 0.25 . 1 . . . . . . . . 4264 1 1852 . 1 1 191 191 SER CA C 13 62.98 0.50 . 1 . . . . . . . . 4264 1 1853 . 1 1 191 191 SER CB C 13 63.01 0.50 . 1 . . . . . . . . 4264 1 1854 . 1 1 192 192 ILE HA H 1 3.47 0.03 . 1 . . . . . . . . 4264 1 1855 . 1 1 192 192 ILE HB H 1 1.77 0.03 . 1 . . . . . . . . 4264 1 1856 . 1 1 192 192 ILE HD11 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 1857 . 1 1 192 192 ILE HD12 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 1858 . 1 1 192 192 ILE HD13 H 1 0.74 0.03 . 1 . . . . . . . . 4264 1 1859 . 1 1 192 192 ILE HG21 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1860 . 1 1 192 192 ILE HG22 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1861 . 1 1 192 192 ILE HG23 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1862 . 1 1 192 192 ILE H H 1 7.97 0.03 . 1 . . . . . . . . 4264 1 1863 . 1 1 192 192 ILE C C 13 179.74 0.50 . 1 . . . . . . . . 4264 1 1864 . 1 1 192 192 ILE CA C 13 64.94 0.50 . 1 . . . . . . . . 4264 1 1865 . 1 1 192 192 ILE CB C 13 38.44 0.50 . 1 . . . . . . . . 4264 1 1866 . 1 1 192 192 ILE CD1 C 13 13.27 0.50 . 1 . . . . . . . . 4264 1 1867 . 1 1 192 192 ILE CG2 C 13 17.63 0.50 . 1 . . . . . . . . 4264 1 1868 . 1 1 192 192 ILE N N 15 120.97 0.25 . 1 . . . . . . . . 4264 1 1869 . 1 1 193 193 MET HA H 1 4.00 0.03 . 1 . . . . . . . . 4264 1 1870 . 1 1 193 193 MET HB3 H 1 1.58 0.03 . 2 . . . . . . . . 4264 1 1871 . 1 1 193 193 MET HG3 H 1 1.94 0.03 . 2 . . . . . . . . 4264 1 1872 . 1 1 193 193 MET H H 1 8.34 0.03 . 1 . . . . . . . . 4264 1 1873 . 1 1 193 193 MET C C 13 178.53 0.50 . 1 . . . . . . . . 4264 1 1874 . 1 1 193 193 MET CA C 13 58.27 0.50 . 1 . . . . . . . . 4264 1 1875 . 1 1 193 193 MET CB C 13 31.44 0.50 . 1 . . . . . . . . 4264 1 1876 . 1 1 193 193 MET CG C 13 32.37 0.50 . 1 . . . . . . . . 4264 1 1877 . 1 1 193 193 MET N N 15 120.55 0.25 . 1 . . . . . . . . 4264 1 1878 . 1 1 194 194 ALA HA H 1 3.81 0.03 . 1 . . . . . . . . 4264 1 1879 . 1 1 194 194 ALA HB1 H 1 1.40 0.03 . 1 . . . . . . . . 4264 1 1880 . 1 1 194 194 ALA HB2 H 1 1.40 0.03 . 1 . . . . . . . . 4264 1 1881 . 1 1 194 194 ALA HB3 H 1 1.40 0.03 . 1 . . . . . . . . 4264 1 1882 . 1 1 194 194 ALA H H 1 8.50 0.03 . 1 . . . . . . . . 4264 1 1883 . 1 1 194 194 ALA C C 13 179.85 0.50 . 1 . . . . . . . . 4264 1 1884 . 1 1 194 194 ALA CA C 13 56.68 0.50 . 1 . . . . . . . . 4264 1 1885 . 1 1 194 194 ALA CB C 13 18.59 0.50 . 1 . . . . . . . . 4264 1 1886 . 1 1 194 194 ALA N N 15 121.80 0.25 . 1 . . . . . . . . 4264 1 1887 . 1 1 195 195 ARG HA H 1 4.25 0.03 . 1 . . . . . . . . 4264 1 1888 . 1 1 195 195 ARG HB3 H 1 2.05 0.03 . 2 . . . . . . . . 4264 1 1889 . 1 1 195 195 ARG HD3 H 1 3.84 0.03 . 2 . . . . . . . . 4264 1 1890 . 1 1 195 195 ARG H H 1 8.14 0.03 . 1 . . . . . . . . 4264 1 1891 . 1 1 195 195 ARG C C 13 180.76 0.50 . 1 . . . . . . . . 4264 1 1892 . 1 1 195 195 ARG CA C 13 60.32 0.50 . 1 . . . . . . . . 4264 1 1893 . 1 1 195 195 ARG CB C 13 30.96 0.50 . 1 . . . . . . . . 4264 1 1894 . 1 1 195 195 ARG CD C 13 44.59 0.50 . 1 . . . . . . . . 4264 1 1895 . 1 1 195 195 ARG N N 15 115.85 0.25 . 1 . . . . . . . . 4264 1 1896 . 1 1 196 196 SER HA H 1 4.29 0.03 . 1 . . . . . . . . 4264 1 1897 . 1 1 196 196 SER HB3 H 1 4.06 0.03 . 2 . . . . . . . . 4264 1 1898 . 1 1 196 196 SER HB2 H 1 4.11 0.03 . 2 . . . . . . . . 4264 1 1899 . 1 1 196 196 SER H H 1 8.01 0.03 . 1 . . . . . . . . 4264 1 1900 . 1 1 196 196 SER C C 13 175.42 0.50 . 1 . . . . . . . . 4264 1 1901 . 1 1 196 196 SER CA C 13 61.94 0.50 . 1 . . . . . . . . 4264 1 1902 . 1 1 196 196 SER CB C 13 63.33 0.50 . 1 . . . . . . . . 4264 1 1903 . 1 1 196 196 SER N N 15 116.20 0.25 . 1 . . . . . . . . 4264 1 1904 . 1 1 197 197 LEU HA H 1 4.38 0.03 . 1 . . . . . . . . 4264 1 1905 . 1 1 197 197 LEU HB3 H 1 1.68 0.03 . 2 . . . . . . . . 4264 1 1906 . 1 1 197 197 LEU H H 1 7.55 0.03 . 1 . . . . . . . . 4264 1 1907 . 1 1 197 197 LEU C C 13 175.39 0.50 . 1 . . . . . . . . 4264 1 1908 . 1 1 197 197 LEU CA C 13 54.69 0.50 . 1 . . . . . . . . 4264 1 1909 . 1 1 197 197 LEU CB C 13 43.37 0.50 . 1 . . . . . . . . 4264 1 1910 . 1 1 197 197 LEU CD2 C 13 22.39 0.50 . 2 . . . . . . . . 4264 1 1911 . 1 1 197 197 LEU CG C 13 26.92 0.50 . 1 . . . . . . . . 4264 1 1912 . 1 1 197 197 LEU N N 15 120.25 0.25 . 1 . . . . . . . . 4264 1 1913 . 1 1 198 198 GLU HA H 1 3.79 0.03 . 1 . . . . . . . . 4264 1 1914 . 1 1 198 198 GLU HB2 H 1 2.24 0.03 . 2 . . . . . . . . 4264 1 1915 . 1 1 198 198 GLU HG3 H 1 2.20 0.03 . 2 . . . . . . . . 4264 1 1916 . 1 1 198 198 GLU H H 1 7.81 0.03 . 1 . . . . . . . . 4264 1 1917 . 1 1 198 198 GLU CA C 13 57.72 0.50 . 1 . . . . . . . . 4264 1 1918 . 1 1 198 198 GLU CB C 13 27.31 0.50 . 1 . . . . . . . . 4264 1 1919 . 1 1 198 198 GLU N N 15 116.07 0.25 . 1 . . . . . . . . 4264 1 1920 . 1 1 199 199 LEU HA H 1 4.86 0.03 . 1 . . . . . . . . 4264 1 1921 . 1 1 199 199 LEU HD11 H 1 0.82 0.03 . 2 . . . . . . . . 4264 1 1922 . 1 1 199 199 LEU HD12 H 1 0.82 0.03 . 2 . . . . . . . . 4264 1 1923 . 1 1 199 199 LEU HD13 H 1 0.82 0.03 . 2 . . . . . . . . 4264 1 1924 . 1 1 199 199 LEU H H 1 8.13 0.03 . 1 . . . . . . . . 4264 1 1925 . 1 1 199 199 LEU CA C 13 51.27 0.50 . 1 . . . . . . . . 4264 1 1926 . 1 1 199 199 LEU N N 15 119.48 0.25 . 1 . . . . . . . . 4264 1 1927 . 1 1 200 200 PRO HA H 1 4.20 0.03 . 1 . . . . . . . . 4264 1 1928 . 1 1 200 200 PRO HB2 H 1 1.65 0.03 . 2 . . . . . . . . 4264 1 1929 . 1 1 200 200 PRO C C 13 175.90 0.50 . 1 . . . . . . . . 4264 1 1930 . 1 1 200 200 PRO CA C 13 62.23 0.50 . 1 . . . . . . . . 4264 1 1931 . 1 1 200 200 PRO CB C 13 32.79 0.50 . 1 . . . . . . . . 4264 1 1932 . 1 1 201 201 ALA HA H 1 5.48 0.03 . 1 . . . . . . . . 4264 1 1933 . 1 1 201 201 ALA HB1 H 1 0.87 0.03 . 1 . . . . . . . . 4264 1 1934 . 1 1 201 201 ALA HB2 H 1 0.87 0.03 . 1 . . . . . . . . 4264 1 1935 . 1 1 201 201 ALA HB3 H 1 0.87 0.03 . 1 . . . . . . . . 4264 1 1936 . 1 1 201 201 ALA H H 1 8.67 0.03 . 1 . . . . . . . . 4264 1 1937 . 1 1 201 201 ALA C C 13 176.09 0.50 . 1 . . . . . . . . 4264 1 1938 . 1 1 201 201 ALA CA C 13 51.98 0.50 . 1 . . . . . . . . 4264 1 1939 . 1 1 201 201 ALA CB C 13 22.33 0.50 . 1 . . . . . . . . 4264 1 1940 . 1 1 201 201 ALA N N 15 118.76 0.25 . 1 . . . . . . . . 4264 1 1941 . 1 1 202 202 ILE HA H 1 4.61 0.03 . 1 . . . . . . . . 4264 1 1942 . 1 1 202 202 ILE HB H 1 1.25 0.03 . 1 . . . . . . . . 4264 1 1943 . 1 1 202 202 ILE HG21 H 1 0.63 0.03 . 1 . . . . . . . . 4264 1 1944 . 1 1 202 202 ILE HG22 H 1 0.63 0.03 . 1 . . . . . . . . 4264 1 1945 . 1 1 202 202 ILE HG23 H 1 0.63 0.03 . 1 . . . . . . . . 4264 1 1946 . 1 1 202 202 ILE H H 1 7.76 0.03 . 1 . . . . . . . . 4264 1 1947 . 1 1 202 202 ILE C C 13 174.30 0.50 . 1 . . . . . . . . 4264 1 1948 . 1 1 202 202 ILE CA C 13 61.24 0.50 . 1 . . . . . . . . 4264 1 1949 . 1 1 202 202 ILE CB C 13 42.04 0.50 . 1 . . . . . . . . 4264 1 1950 . 1 1 202 202 ILE N N 15 122.10 0.25 . 1 . . . . . . . . 4264 1 1951 . 1 1 203 203 VAL HA H 1 5.28 0.03 . 1 . . . . . . . . 4264 1 1952 . 1 1 203 203 VAL HB H 1 2.26 0.03 . 1 . . . . . . . . 4264 1 1953 . 1 1 203 203 VAL HG11 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1954 . 1 1 203 203 VAL HG12 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1955 . 1 1 203 203 VAL HG13 H 1 0.66 0.03 . 2 . . . . . . . . 4264 1 1956 . 1 1 203 203 VAL HG21 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 1957 . 1 1 203 203 VAL HG22 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 1958 . 1 1 203 203 VAL HG23 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 1959 . 1 1 203 203 VAL H H 1 8.33 0.03 . 1 . . . . . . . . 4264 1 1960 . 1 1 203 203 VAL C C 13 176.80 0.50 . 1 . . . . . . . . 4264 1 1961 . 1 1 203 203 VAL CA C 13 57.89 0.50 . 1 . . . . . . . . 4264 1 1962 . 1 1 203 203 VAL CB C 13 34.21 0.50 . 1 . . . . . . . . 4264 1 1963 . 1 1 203 203 VAL CG1 C 13 20.13 0.50 . 2 . . . . . . . . 4264 1 1964 . 1 1 203 203 VAL CG2 C 13 17.75 0.50 . 2 . . . . . . . . 4264 1 1965 . 1 1 203 203 VAL N N 15 116.02 0.25 . 1 . . . . . . . . 4264 1 1966 . 1 1 204 204 GLY HA2 H 1 3.63 0.03 . 2 . . . . . . . . 4264 1 1967 . 1 1 204 204 GLY H H 1 7.37 0.03 . 1 . . . . . . . . 4264 1 1968 . 1 1 204 204 GLY C C 13 176.32 0.50 . 1 . . . . . . . . 4264 1 1969 . 1 1 204 204 GLY CA C 13 48.83 0.50 . 1 . . . . . . . . 4264 1 1970 . 1 1 204 204 GLY N N 15 106.14 0.25 . 1 . . . . . . . . 4264 1 1971 . 1 1 205 205 THR HA H 1 4.53 0.03 . 1 . . . . . . . . 4264 1 1972 . 1 1 205 205 THR HB H 1 4.15 0.03 . 1 . . . . . . . . 4264 1 1973 . 1 1 205 205 THR HG21 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1974 . 1 1 205 205 THR HG22 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1975 . 1 1 205 205 THR HG23 H 1 0.85 0.03 . 1 . . . . . . . . 4264 1 1976 . 1 1 205 205 THR H H 1 7.80 0.03 . 1 . . . . . . . . 4264 1 1977 . 1 1 205 205 THR C C 13 177.69 0.50 . 1 . . . . . . . . 4264 1 1978 . 1 1 205 205 THR CA C 13 63.44 0.50 . 1 . . . . . . . . 4264 1 1979 . 1 1 205 205 THR CB C 13 71.22 0.50 . 1 . . . . . . . . 4264 1 1980 . 1 1 205 205 THR CG2 C 13 22.90 0.50 . 1 . . . . . . . . 4264 1 1981 . 1 1 205 205 THR N N 15 106.12 0.25 . 1 . . . . . . . . 4264 1 1982 . 1 1 206 206 GLY HA3 H 1 3.51 0.03 . 2 . . . . . . . . 4264 1 1983 . 1 1 206 206 GLY HA2 H 1 4.53 0.03 . 2 . . . . . . . . 4264 1 1984 . 1 1 206 206 GLY H H 1 9.97 0.03 . 1 . . . . . . . . 4264 1 1985 . 1 1 206 206 GLY C C 13 176.24 0.50 . 1 . . . . . . . . 4264 1 1986 . 1 1 206 206 GLY CA C 13 47.56 0.50 . 1 . . . . . . . . 4264 1 1987 . 1 1 206 206 GLY N N 15 115.28 0.25 . 1 . . . . . . . . 4264 1 1988 . 1 1 207 207 SER HA H 1 4.73 0.03 . 1 . . . . . . . . 4264 1 1989 . 1 1 207 207 SER HB3 H 1 4.05 0.03 . 2 . . . . . . . . 4264 1 1990 . 1 1 207 207 SER HB2 H 1 3.65 0.03 . 2 . . . . . . . . 4264 1 1991 . 1 1 207 207 SER H H 1 7.77 0.03 . 1 . . . . . . . . 4264 1 1992 . 1 1 207 207 SER CA C 13 58.11 0.50 . 1 . . . . . . . . 4264 1 1993 . 1 1 207 207 SER CB C 13 64.17 0.50 . 1 . . . . . . . . 4264 1 1994 . 1 1 207 207 SER N N 15 112.50 0.25 . 1 . . . . . . . . 4264 1 1995 . 1 1 208 208 VAL HA H 1 3.79 0.03 . 1 . . . . . . . . 4264 1 1996 . 1 1 208 208 VAL HB H 1 2.18 0.03 . 1 . . . . . . . . 4264 1 1997 . 1 1 208 208 VAL HG11 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1998 . 1 1 208 208 VAL HG12 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 1999 . 1 1 208 208 VAL HG13 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 2000 . 1 1 208 208 VAL HG21 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2001 . 1 1 208 208 VAL HG22 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2002 . 1 1 208 208 VAL HG23 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2003 . 1 1 208 208 VAL H H 1 7.85 0.03 . 1 . . . . . . . . 4264 1 2004 . 1 1 208 208 VAL C C 13 177.50 0.50 . 1 . . . . . . . . 4264 1 2005 . 1 1 208 208 VAL CA C 13 67.25 0.50 . 1 . . . . . . . . 4264 1 2006 . 1 1 208 208 VAL CB C 13 30.55 0.50 . 1 . . . . . . . . 4264 1 2007 . 1 1 208 208 VAL CG1 C 13 23.33 0.50 . 2 . . . . . . . . 4264 1 2008 . 1 1 208 208 VAL CG2 C 13 20.11 0.50 . 2 . . . . . . . . 4264 1 2009 . 1 1 208 208 VAL N N 15 127.36 0.25 . 1 . . . . . . . . 4264 1 2010 . 1 1 209 209 THR HA H 1 3.73 0.03 . 1 . . . . . . . . 4264 1 2011 . 1 1 209 209 THR HG21 H 1 1.04 0.03 . 1 . . . . . . . . 4264 1 2012 . 1 1 209 209 THR HG22 H 1 1.04 0.03 . 1 . . . . . . . . 4264 1 2013 . 1 1 209 209 THR HG23 H 1 1.04 0.03 . 1 . . . . . . . . 4264 1 2014 . 1 1 209 209 THR H H 1 9.74 0.03 . 1 . . . . . . . . 4264 1 2015 . 1 1 209 209 THR C C 13 176.00 0.50 . 1 . . . . . . . . 4264 1 2016 . 1 1 209 209 THR CA C 13 64.97 0.50 . 1 . . . . . . . . 4264 1 2017 . 1 1 209 209 THR CB C 13 69.51 0.50 . 1 . . . . . . . . 4264 1 2018 . 1 1 209 209 THR N N 15 112.88 0.25 . 1 . . . . . . . . 4264 1 2019 . 1 1 210 210 SER HA H 1 4.63 0.03 . 1 . . . . . . . . 4264 1 2020 . 1 1 210 210 SER HB3 H 1 3.94 0.03 . 2 . . . . . . . . 4264 1 2021 . 1 1 210 210 SER HB2 H 1 3.92 0.03 . 2 . . . . . . . . 4264 1 2022 . 1 1 210 210 SER H H 1 7.63 0.03 . 1 . . . . . . . . 4264 1 2023 . 1 1 210 210 SER CA C 13 59.38 0.50 . 1 . . . . . . . . 4264 1 2024 . 1 1 210 210 SER CB C 13 64.53 0.50 . 1 . . . . . . . . 4264 1 2025 . 1 1 210 210 SER N N 15 114.17 0.25 . 1 . . . . . . . . 4264 1 2026 . 1 1 211 211 GLN HA H 1 4.43 0.03 . 1 . . . . . . . . 4264 1 2027 . 1 1 211 211 GLN HB2 H 1 2.29 0.03 . 2 . . . . . . . . 4264 1 2028 . 1 1 211 211 GLN HG2 H 1 2.15 0.03 . 2 . . . . . . . . 4264 1 2029 . 1 1 211 211 GLN H H 1 7.65 0.03 . 1 . . . . . . . . 4264 1 2030 . 1 1 211 211 GLN C C 13 174.48 0.50 . 1 . . . . . . . . 4264 1 2031 . 1 1 211 211 GLN CA C 13 56.86 0.50 . 1 . . . . . . . . 4264 1 2032 . 1 1 211 211 GLN CB C 13 32.62 0.50 . 1 . . . . . . . . 4264 1 2033 . 1 1 211 211 GLN CG C 13 34.99 0.50 . 1 . . . . . . . . 4264 1 2034 . 1 1 211 211 GLN N N 15 119.06 0.25 . 1 . . . . . . . . 4264 1 2035 . 1 1 212 212 VAL HA H 1 4.17 0.03 . 1 . . . . . . . . 4264 1 2036 . 1 1 212 212 VAL HB H 1 1.81 0.03 . 1 . . . . . . . . 4264 1 2037 . 1 1 212 212 VAL HG11 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2038 . 1 1 212 212 VAL HG12 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2039 . 1 1 212 212 VAL HG13 H 1 0.75 0.03 . 2 . . . . . . . . 4264 1 2040 . 1 1 212 212 VAL HG21 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 2041 . 1 1 212 212 VAL HG22 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 2042 . 1 1 212 212 VAL HG23 H 1 0.84 0.03 . 2 . . . . . . . . 4264 1 2043 . 1 1 212 212 VAL H H 1 7.30 0.03 . 1 . . . . . . . . 4264 1 2044 . 1 1 212 212 VAL C C 13 172.99 0.50 . 1 . . . . . . . . 4264 1 2045 . 1 1 212 212 VAL CA C 13 61.21 0.50 . 1 . . . . . . . . 4264 1 2046 . 1 1 212 212 VAL CB C 13 34.88 0.50 . 1 . . . . . . . . 4264 1 2047 . 1 1 212 212 VAL CG1 C 13 23.32 0.50 . 2 . . . . . . . . 4264 1 2048 . 1 1 212 212 VAL N N 15 118.57 0.25 . 1 . . . . . . . . 4264 1 2049 . 1 1 213 213 LYS HA H 1 4.50 0.03 . 1 . . . . . . . . 4264 1 2050 . 1 1 213 213 LYS HB3 H 1 1.70 0.03 . 2 . . . . . . . . 4264 1 2051 . 1 1 213 213 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 4264 1 2052 . 1 1 213 213 LYS H H 1 8.86 0.03 . 1 . . . . . . . . 4264 1 2053 . 1 1 213 213 LYS C C 13 175.95 0.50 . 1 . . . . . . . . 4264 1 2054 . 1 1 213 213 LYS CA C 13 53.91 0.50 . 1 . . . . . . . . 4264 1 2055 . 1 1 213 213 LYS CB C 13 35.15 0.50 . 1 . . . . . . . . 4264 1 2056 . 1 1 213 213 LYS CD C 13 29.08 0.50 . 1 . . . . . . . . 4264 1 2057 . 1 1 213 213 LYS CE C 13 42.47 0.50 . 1 . . . . . . . . 4264 1 2058 . 1 1 213 213 LYS CG C 13 24.37 0.50 . 1 . . . . . . . . 4264 1 2059 . 1 1 213 213 LYS N N 15 124.05 0.25 . 1 . . . . . . . . 4264 1 2060 . 1 1 214 214 ASN HA H 1 4.16 0.03 . 1 . . . . . . . . 4264 1 2061 . 1 1 214 214 ASN HB2 H 1 2.63 0.03 . 2 . . . . . . . . 4264 1 2062 . 1 1 214 214 ASN HD21 H 1 6.94 0.03 . 2 . . . . . . . . 4264 1 2063 . 1 1 214 214 ASN HD22 H 1 7.45 0.03 . 2 . . . . . . . . 4264 1 2064 . 1 1 214 214 ASN H H 1 8.46 0.03 . 1 . . . . . . . . 4264 1 2065 . 1 1 214 214 ASN C C 13 176.84 0.50 . 1 . . . . . . . . 4264 1 2066 . 1 1 214 214 ASN CA C 13 55.78 0.50 . 1 . . . . . . . . 4264 1 2067 . 1 1 214 214 ASN CB C 13 39.09 0.50 . 1 . . . . . . . . 4264 1 2068 . 1 1 214 214 ASN N N 15 118.16 0.25 . 1 . . . . . . . . 4264 1 2069 . 1 1 214 214 ASN ND2 N 15 111.78 0.25 . 1 . . . . . . . . 4264 1 2070 . 1 1 215 215 ASP HA H 1 4.22 0.03 . 1 . . . . . . . . 4264 1 2071 . 1 1 215 215 ASP HB3 H 1 2.95 0.03 . 2 . . . . . . . . 4264 1 2072 . 1 1 215 215 ASP HB2 H 1 3.16 0.03 . 2 . . . . . . . . 4264 1 2073 . 1 1 215 215 ASP H H 1 8.84 0.03 . 1 . . . . . . . . 4264 1 2074 . 1 1 215 215 ASP CA C 13 57.68 0.50 . 1 . . . . . . . . 4264 1 2075 . 1 1 215 215 ASP CB C 13 39.80 0.50 . 1 . . . . . . . . 4264 1 2076 . 1 1 215 215 ASP N N 15 116.34 0.25 . 1 . . . . . . . . 4264 1 2077 . 1 1 216 216 ASP HA H 1 4.75 0.03 . 1 . . . . . . . . 4264 1 2078 . 1 1 216 216 ASP HB2 H 1 2.72 0.03 . 2 . . . . . . . . 4264 1 2079 . 1 1 216 216 ASP H H 1 7.89 0.03 . 1 . . . . . . . . 4264 1 2080 . 1 1 216 216 ASP CA C 13 56.32 0.50 . 1 . . . . . . . . 4264 1 2081 . 1 1 216 216 ASP CB C 13 42.23 0.50 . 1 . . . . . . . . 4264 1 2082 . 1 1 216 216 ASP N N 15 120.84 0.25 . 1 . . . . . . . . 4264 1 2083 . 1 1 217 217 TYR HA H 1 4.42 0.03 . 1 . . . . . . . . 4264 1 2084 . 1 1 217 217 TYR HB3 H 1 3.14 0.03 . 2 . . . . . . . . 4264 1 2085 . 1 1 217 217 TYR H H 1 8.54 0.03 . 1 . . . . . . . . 4264 1 2086 . 1 1 217 217 TYR C C 13 174.13 0.50 . 1 . . . . . . . . 4264 1 2087 . 1 1 217 217 TYR CA C 13 59.23 0.50 . 1 . . . . . . . . 4264 1 2088 . 1 1 217 217 TYR CB C 13 39.83 0.50 . 1 . . . . . . . . 4264 1 2089 . 1 1 217 217 TYR N N 15 122.76 0.25 . 1 . . . . . . . . 4264 1 2090 . 1 1 218 218 LEU HA H 1 5.44 0.03 . 1 . . . . . . . . 4264 1 2091 . 1 1 218 218 LEU HB2 H 1 1.65 0.03 . 2 . . . . . . . . 4264 1 2092 . 1 1 218 218 LEU HD11 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 2093 . 1 1 218 218 LEU HD12 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 2094 . 1 1 218 218 LEU HD13 H 1 0.72 0.03 . 2 . . . . . . . . 4264 1 2095 . 1 1 218 218 LEU HD21 H 1 0.53 0.03 . 2 . . . . . . . . 4264 1 2096 . 1 1 218 218 LEU HD22 H 1 0.53 0.03 . 2 . . . . . . . . 4264 1 2097 . 1 1 218 218 LEU HD23 H 1 0.53 0.03 . 2 . . . . . . . . 4264 1 2098 . 1 1 218 218 LEU HG H 1 1.56 0.03 . 1 . . . . . . . . 4264 1 2099 . 1 1 218 218 LEU H H 1 8.58 0.03 . 1 . . . . . . . . 4264 1 2100 . 1 1 218 218 LEU C C 13 176.40 0.50 . 1 . . . . . . . . 4264 1 2101 . 1 1 218 218 LEU CA C 13 52.83 0.50 . 1 . . . . . . . . 4264 1 2102 . 1 1 218 218 LEU CB C 13 45.74 0.50 . 1 . . . . . . . . 4264 1 2103 . 1 1 218 218 LEU CD1 C 13 25.36 0.50 . 2 . . . . . . . . 4264 1 2104 . 1 1 218 218 LEU CG C 13 27.02 0.50 . 1 . . . . . . . . 4264 1 2105 . 1 1 218 218 LEU N N 15 126.80 0.25 . 1 . . . . . . . . 4264 1 2106 . 1 1 219 219 ILE HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 1 2107 . 1 1 219 219 ILE HB H 1 1.66 0.03 . 1 . . . . . . . . 4264 1 2108 . 1 1 219 219 ILE HD11 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 2109 . 1 1 219 219 ILE HD12 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 2110 . 1 1 219 219 ILE HD13 H 1 0.48 0.03 . 1 . . . . . . . . 4264 1 2111 . 1 1 219 219 ILE HG21 H 1 0.09 0.03 . 1 . . . . . . . . 4264 1 2112 . 1 1 219 219 ILE HG22 H 1 0.09 0.03 . 1 . . . . . . . . 4264 1 2113 . 1 1 219 219 ILE HG23 H 1 0.09 0.03 . 1 . . . . . . . . 4264 1 2114 . 1 1 219 219 ILE H H 1 7.95 0.03 . 1 . . . . . . . . 4264 1 2115 . 1 1 219 219 ILE C C 13 174.80 0.50 . 1 . . . . . . . . 4264 1 2116 . 1 1 219 219 ILE CA C 13 61.25 0.50 . 1 . . . . . . . . 4264 1 2117 . 1 1 219 219 ILE CB C 13 39.83 0.50 . 1 . . . . . . . . 4264 1 2118 . 1 1 219 219 ILE CD1 C 13 15.49 0.50 . 1 . . . . . . . . 4264 1 2119 . 1 1 219 219 ILE CG2 C 13 16.62 0.50 . 1 . . . . . . . . 4264 1 2120 . 1 1 219 219 ILE N N 15 114.56 0.25 . 1 . . . . . . . . 4264 1 2121 . 1 1 220 220 LEU HA H 1 4.29 0.03 . 1 . . . . . . . . 4264 1 2122 . 1 1 220 220 LEU HD11 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 2123 . 1 1 220 220 LEU HD12 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 2124 . 1 1 220 220 LEU HD13 H 1 0.68 0.03 . 2 . . . . . . . . 4264 1 2125 . 1 1 220 220 LEU HD21 H 1 0.64 0.03 . 2 . . . . . . . . 4264 1 2126 . 1 1 220 220 LEU HD22 H 1 0.64 0.03 . 2 . . . . . . . . 4264 1 2127 . 1 1 220 220 LEU HD23 H 1 0.64 0.03 . 2 . . . . . . . . 4264 1 2128 . 1 1 220 220 LEU HG H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 2129 . 1 1 220 220 LEU H H 1 9.07 0.03 . 1 . . . . . . . . 4264 1 2130 . 1 1 220 220 LEU C C 13 172.68 0.50 . 1 . . . . . . . . 4264 1 2131 . 1 1 220 220 LEU CA C 13 53.66 0.50 . 1 . . . . . . . . 4264 1 2132 . 1 1 220 220 LEU CB C 13 44.18 0.50 . 1 . . . . . . . . 4264 1 2133 . 1 1 220 220 LEU CD1 C 13 25.20 0.50 . 2 . . . . . . . . 4264 1 2134 . 1 1 220 220 LEU CD2 C 13 26.55 0.50 . 2 . . . . . . . . 4264 1 2135 . 1 1 220 220 LEU N N 15 130.27 0.25 . 1 . . . . . . . . 4264 1 2136 . 1 1 221 221 ASP HA H 1 5.00 0.03 . 1 . . . . . . . . 4264 1 2137 . 1 1 221 221 ASP HB3 H 1 2.22 0.03 . 2 . . . . . . . . 4264 1 2138 . 1 1 221 221 ASP H H 1 8.59 0.03 . 1 . . . . . . . . 4264 1 2139 . 1 1 221 221 ASP C C 13 175.57 0.50 . 1 . . . . . . . . 4264 1 2140 . 1 1 221 221 ASP CA C 13 52.98 0.50 . 1 . . . . . . . . 4264 1 2141 . 1 1 221 221 ASP CB C 13 40.56 0.50 . 1 . . . . . . . . 4264 1 2142 . 1 1 221 221 ASP N N 15 124.41 0.25 . 1 . . . . . . . . 4264 1 2143 . 1 1 222 222 ALA HA H 1 4.49 0.03 . 1 . . . . . . . . 4264 1 2144 . 1 1 222 222 ALA HB1 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 2145 . 1 1 222 222 ALA HB2 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 2146 . 1 1 222 222 ALA HB3 H 1 1.46 0.03 . 1 . . . . . . . . 4264 1 2147 . 1 1 222 222 ALA H H 1 8.38 0.03 . 1 . . . . . . . . 4264 1 2148 . 1 1 222 222 ALA C C 13 175.47 0.50 . 1 . . . . . . . . 4264 1 2149 . 1 1 222 222 ALA CA C 13 51.88 0.50 . 1 . . . . . . . . 4264 1 2150 . 1 1 222 222 ALA CB C 13 18.35 0.50 . 1 . . . . . . . . 4264 1 2151 . 1 1 222 222 ALA N N 15 127.87 0.25 . 1 . . . . . . . . 4264 1 2152 . 1 1 223 223 VAL HA H 1 4.07 0.03 . 1 . . . . . . . . 4264 1 2153 . 1 1 223 223 VAL HB H 1 2.19 0.03 . 1 . . . . . . . . 4264 1 2154 . 1 1 223 223 VAL HG11 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 2155 . 1 1 223 223 VAL HG12 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 2156 . 1 1 223 223 VAL HG13 H 1 0.83 0.03 . 2 . . . . . . . . 4264 1 2157 . 1 1 223 223 VAL HG21 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 2158 . 1 1 223 223 VAL HG22 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 2159 . 1 1 223 223 VAL HG23 H 1 0.94 0.03 . 2 . . . . . . . . 4264 1 2160 . 1 1 223 223 VAL H H 1 8.69 0.03 . 1 . . . . . . . . 4264 1 2161 . 1 1 223 223 VAL C C 13 177.47 0.50 . 1 . . . . . . . . 4264 1 2162 . 1 1 223 223 VAL CA C 13 65.51 0.50 . 1 . . . . . . . . 4264 1 2163 . 1 1 223 223 VAL CB C 13 32.82 0.50 . 1 . . . . . . . . 4264 1 2164 . 1 1 223 223 VAL CG1 C 13 21.59 0.50 . 2 . . . . . . . . 4264 1 2165 . 1 1 223 223 VAL N N 15 117.70 0.25 . 1 . . . . . . . . 4264 1 2166 . 1 1 224 224 ASN HA H 1 4.61 0.03 . 1 . . . . . . . . 4264 1 2167 . 1 1 224 224 ASN HB3 H 1 2.62 0.03 . 2 . . . . . . . . 4264 1 2168 . 1 1 224 224 ASN HB2 H 1 2.71 0.03 . 2 . . . . . . . . 4264 1 2169 . 1 1 224 224 ASN H H 1 9.51 0.03 . 1 . . . . . . . . 4264 1 2170 . 1 1 224 224 ASN C C 13 175.40 0.50 . 1 . . . . . . . . 4264 1 2171 . 1 1 224 224 ASN CA C 13 53.37 0.50 . 1 . . . . . . . . 4264 1 2172 . 1 1 224 224 ASN CB C 13 39.36 0.50 . 1 . . . . . . . . 4264 1 2173 . 1 1 224 224 ASN N N 15 116.95 0.25 . 1 . . . . . . . . 4264 1 2174 . 1 1 225 225 ASN HA H 1 4.18 0.03 . 1 . . . . . . . . 4264 1 2175 . 1 1 225 225 ASN HB2 H 1 2.24 0.03 . 2 . . . . . . . . 4264 1 2176 . 1 1 225 225 ASN H H 1 7.58 0.03 . 1 . . . . . . . . 4264 1 2177 . 1 1 225 225 ASN C C 13 172.48 0.50 . 1 . . . . . . . . 4264 1 2178 . 1 1 225 225 ASN CA C 13 53.15 0.50 . 1 . . . . . . . . 4264 1 2179 . 1 1 225 225 ASN CB C 13 36.38 0.50 . 1 . . . . . . . . 4264 1 2180 . 1 1 225 225 ASN N N 15 116.95 0.25 . 1 . . . . . . . . 4264 1 2181 . 1 1 226 226 GLN HA H 1 4.73 0.03 . 1 . . . . . . . . 4264 1 2182 . 1 1 226 226 GLN HB3 H 1 1.57 0.03 . 2 . . . . . . . . 4264 1 2183 . 1 1 226 226 GLN HB2 H 1 1.75 0.03 . 2 . . . . . . . . 4264 1 2184 . 1 1 226 226 GLN HE21 H 1 6.54 0.03 . 2 . . . . . . . . 4264 1 2185 . 1 1 226 226 GLN HE22 H 1 7.17 0.03 . 2 . . . . . . . . 4264 1 2186 . 1 1 226 226 GLN HG3 H 1 1.98 0.03 . 2 . . . . . . . . 4264 1 2187 . 1 1 226 226 GLN HG2 H 1 1.83 0.03 . 2 . . . . . . . . 4264 1 2188 . 1 1 226 226 GLN H H 1 8.70 0.03 . 1 . . . . . . . . 4264 1 2189 . 1 1 226 226 GLN CA C 13 55.69 0.50 . 1 . . . . . . . . 4264 1 2190 . 1 1 226 226 GLN CB C 13 33.72 0.50 . 1 . . . . . . . . 4264 1 2191 . 1 1 226 226 GLN CG C 13 34.01 0.50 . 1 . . . . . . . . 4264 1 2192 . 1 1 226 226 GLN N N 15 118.30 0.25 . 1 . . . . . . . . 4264 1 2193 . 1 1 226 226 GLN NE2 N 15 109.55 0.25 . 1 . . . . . . . . 4264 1 2194 . 1 1 227 227 VAL HA H 1 4.76 0.03 . 1 . . . . . . . . 4264 1 2195 . 1 1 227 227 VAL HB H 1 1.79 0.03 . 1 . . . . . . . . 4264 1 2196 . 1 1 227 227 VAL HG11 H 1 0.73 0.03 . 2 . . . . . . . . 4264 1 2197 . 1 1 227 227 VAL HG12 H 1 0.73 0.03 . 2 . . . . . . . . 4264 1 2198 . 1 1 227 227 VAL HG13 H 1 0.73 0.03 . 2 . . . . . . . . 4264 1 2199 . 1 1 227 227 VAL HG21 H 1 0.62 0.03 . 2 . . . . . . . . 4264 1 2200 . 1 1 227 227 VAL HG22 H 1 0.62 0.03 . 2 . . . . . . . . 4264 1 2201 . 1 1 227 227 VAL HG23 H 1 0.62 0.03 . 2 . . . . . . . . 4264 1 2202 . 1 1 227 227 VAL H H 1 7.85 0.03 . 1 . . . . . . . . 4264 1 2203 . 1 1 227 227 VAL C C 13 174.96 0.50 . 1 . . . . . . . . 4264 1 2204 . 1 1 227 227 VAL CA C 13 60.80 0.50 . 1 . . . . . . . . 4264 1 2205 . 1 1 227 227 VAL CB C 13 33.86 0.50 . 1 . . . . . . . . 4264 1 2206 . 1 1 227 227 VAL CG1 C 13 22.51 0.50 . 2 . . . . . . . . 4264 1 2207 . 1 1 227 227 VAL N N 15 120.97 0.25 . 1 . . . . . . . . 4264 1 2208 . 1 1 228 228 TYR HA H 1 4.60 0.03 . 1 . . . . . . . . 4264 1 2209 . 1 1 228 228 TYR HB2 H 1 2.87 0.03 . 2 . . . . . . . . 4264 1 2210 . 1 1 228 228 TYR HE1 H 1 6.73 0.03 . 2 . . . . . . . . 4264 1 2211 . 1 1 228 228 TYR H H 1 9.00 0.03 . 1 . . . . . . . . 4264 1 2212 . 1 1 228 228 TYR C C 13 174.84 0.50 . 1 . . . . . . . . 4264 1 2213 . 1 1 228 228 TYR CA C 13 57.28 0.50 . 1 . . . . . . . . 4264 1 2214 . 1 1 228 228 TYR CB C 13 39.44 0.50 . 1 . . . . . . . . 4264 1 2215 . 1 1 228 228 TYR CE1 C 13 118.23 0.50 . 2 . . . . . . . . 4264 1 2216 . 1 1 228 228 TYR N N 15 126.40 0.25 . 1 . . . . . . . . 4264 1 2217 . 1 1 229 229 VAL HA H 1 4.26 0.03 . 1 . . . . . . . . 4264 1 2218 . 1 1 229 229 VAL HB H 1 1.95 0.03 . 1 . . . . . . . . 4264 1 2219 . 1 1 229 229 VAL HG11 H 1 0.91 0.03 . 2 . . . . . . . . 4264 1 2220 . 1 1 229 229 VAL HG12 H 1 0.91 0.03 . 2 . . . . . . . . 4264 1 2221 . 1 1 229 229 VAL HG13 H 1 0.91 0.03 . 2 . . . . . . . . 4264 1 2222 . 1 1 229 229 VAL HG21 H 1 0.70 0.03 . 2 . . . . . . . . 4264 1 2223 . 1 1 229 229 VAL HG22 H 1 0.70 0.03 . 2 . . . . . . . . 4264 1 2224 . 1 1 229 229 VAL HG23 H 1 0.70 0.03 . 2 . . . . . . . . 4264 1 2225 . 1 1 229 229 VAL H H 1 8.46 0.03 . 1 . . . . . . . . 4264 1 2226 . 1 1 229 229 VAL C C 13 175.62 0.50 . 1 . . . . . . . . 4264 1 2227 . 1 1 229 229 VAL CA C 13 61.98 0.50 . 1 . . . . . . . . 4264 1 2228 . 1 1 229 229 VAL CB C 13 32.85 0.50 . 1 . . . . . . . . 4264 1 2229 . 1 1 229 229 VAL CG1 C 13 21.99 0.50 . 2 . . . . . . . . 4264 1 2230 . 1 1 229 229 VAL CG2 C 13 21.54 0.50 . 2 . . . . . . . . 4264 1 2231 . 1 1 229 229 VAL N N 15 122.91 0.25 . 1 . . . . . . . . 4264 1 2232 . 1 1 230 230 ASN HA H 1 4.85 0.03 . 1 . . . . . . . . 4264 1 2233 . 1 1 230 230 ASN HB3 H 1 2.85 0.03 . 2 . . . . . . . . 4264 1 2234 . 1 1 230 230 ASN HB2 H 1 2.94 0.03 . 2 . . . . . . . . 4264 1 2235 . 1 1 230 230 ASN H H 1 10.03 0.03 . 1 . . . . . . . . 4264 1 2236 . 1 1 230 230 ASN CA C 13 55.02 0.50 . 1 . . . . . . . . 4264 1 2237 . 1 1 230 230 ASN CB C 13 38.18 0.50 . 1 . . . . . . . . 4264 1 2238 . 1 1 230 230 ASN N N 15 124.15 0.25 . 1 . . . . . . . . 4264 1 2239 . 1 1 231 231 PRO HA H 1 4.70 0.03 . 1 . . . . . . . . 4264 1 2240 . 1 1 231 231 PRO C C 13 176.92 0.50 . 1 . . . . . . . . 4264 1 2241 . 1 1 231 231 PRO CA C 13 62.15 0.50 . 1 . . . . . . . . 4264 1 2242 . 1 1 231 231 PRO CB C 13 33.26 0.50 . 1 . . . . . . . . 4264 1 2243 . 1 1 232 232 THR HA H 1 4.31 0.03 . 1 . . . . . . . . 4264 1 2244 . 1 1 232 232 THR HB H 1 4.72 0.03 . 1 . . . . . . . . 4264 1 2245 . 1 1 232 232 THR HG21 H 1 1.42 0.03 . 1 . . . . . . . . 4264 1 2246 . 1 1 232 232 THR HG22 H 1 1.42 0.03 . 1 . . . . . . . . 4264 1 2247 . 1 1 232 232 THR HG23 H 1 1.42 0.03 . 1 . . . . . . . . 4264 1 2248 . 1 1 232 232 THR H H 1 7.74 0.03 . 1 . . . . . . . . 4264 1 2249 . 1 1 232 232 THR CA C 13 60.97 0.50 . 1 . . . . . . . . 4264 1 2250 . 1 1 232 232 THR CB C 13 70.92 0.50 . 1 . . . . . . . . 4264 1 2251 . 1 1 232 232 THR CG2 C 13 22.46 0.50 . 1 . . . . . . . . 4264 1 2252 . 1 1 232 232 THR N N 15 108.65 0.25 . 1 . . . . . . . . 4264 1 2253 . 1 1 233 233 ASN HA H 1 4.24 0.03 . 1 . . . . . . . . 4264 1 2254 . 1 1 233 233 ASN HB3 H 1 2.70 0.03 . 2 . . . . . . . . 4264 1 2255 . 1 1 233 233 ASN HB2 H 1 2.81 0.03 . 2 . . . . . . . . 4264 1 2256 . 1 1 233 233 ASN HD21 H 1 6.84 0.03 . 2 . . . . . . . . 4264 1 2257 . 1 1 233 233 ASN HD22 H 1 7.58 0.03 . 2 . . . . . . . . 4264 1 2258 . 1 1 233 233 ASN H H 1 8.83 0.03 . 1 . . . . . . . . 4264 1 2259 . 1 1 233 233 ASN CA C 13 56.87 0.50 . 1 . . . . . . . . 4264 1 2260 . 1 1 233 233 ASN CB C 13 37.93 0.50 . 1 . . . . . . . . 4264 1 2261 . 1 1 233 233 ASN N N 15 118.91 0.25 . 1 . . . . . . . . 4264 1 2262 . 1 1 233 233 ASN ND2 N 15 111.82 0.25 . 1 . . . . . . . . 4264 1 2263 . 1 1 234 234 GLU HA H 1 4.08 0.03 . 1 . . . . . . . . 4264 1 2264 . 1 1 234 234 GLU HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 1 2265 . 1 1 234 234 GLU HB2 H 1 1.93 0.03 . 2 . . . . . . . . 4264 1 2266 . 1 1 234 234 GLU HG3 H 1 2.28 0.03 . 2 . . . . . . . . 4264 1 2267 . 1 1 234 234 GLU H H 1 8.53 0.03 . 1 . . . . . . . . 4264 1 2268 . 1 1 234 234 GLU C C 13 179.07 0.50 . 1 . . . . . . . . 4264 1 2269 . 1 1 234 234 GLU CA C 13 59.97 0.50 . 1 . . . . . . . . 4264 1 2270 . 1 1 234 234 GLU CB C 13 29.40 0.50 . 1 . . . . . . . . 4264 1 2271 . 1 1 234 234 GLU CG C 13 36.81 0.50 . 1 . . . . . . . . 4264 1 2272 . 1 1 234 234 GLU N N 15 118.34 0.25 . 1 . . . . . . . . 4264 1 2273 . 1 1 235 235 VAL HA H 1 3.48 0.03 . 1 . . . . . . . . 4264 1 2274 . 1 1 235 235 VAL HB H 1 2.00 0.03 . 1 . . . . . . . . 4264 1 2275 . 1 1 235 235 VAL HG11 H 1 0.95 0.03 . 2 . . . . . . . . 4264 1 2276 . 1 1 235 235 VAL HG12 H 1 0.95 0.03 . 2 . . . . . . . . 4264 1 2277 . 1 1 235 235 VAL HG13 H 1 0.95 0.03 . 2 . . . . . . . . 4264 1 2278 . 1 1 235 235 VAL HG21 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 2279 . 1 1 235 235 VAL HG22 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 2280 . 1 1 235 235 VAL HG23 H 1 0.41 0.03 . 2 . . . . . . . . 4264 1 2281 . 1 1 235 235 VAL H H 1 7.18 0.03 . 1 . . . . . . . . 4264 1 2282 . 1 1 235 235 VAL C C 13 177.76 0.50 . 1 . . . . . . . . 4264 1 2283 . 1 1 235 235 VAL CA C 13 66.71 0.50 . 1 . . . . . . . . 4264 1 2284 . 1 1 235 235 VAL CB C 13 31.91 0.50 . 1 . . . . . . . . 4264 1 2285 . 1 1 235 235 VAL CG1 C 13 23.62 0.50 . 2 . . . . . . . . 4264 1 2286 . 1 1 235 235 VAL CG2 C 13 21.66 0.50 . 2 . . . . . . . . 4264 1 2287 . 1 1 235 235 VAL N N 15 121.55 0.25 . 1 . . . . . . . . 4264 1 2288 . 1 1 236 236 ILE HA H 1 3.47 0.03 . 1 . . . . . . . . 4264 1 2289 . 1 1 236 236 ILE HB H 1 1.88 0.03 . 1 . . . . . . . . 4264 1 2290 . 1 1 236 236 ILE HD11 H 1 0.69 0.03 . 1 . . . . . . . . 4264 1 2291 . 1 1 236 236 ILE HD12 H 1 0.69 0.03 . 1 . . . . . . . . 4264 1 2292 . 1 1 236 236 ILE HD13 H 1 0.69 0.03 . 1 . . . . . . . . 4264 1 2293 . 1 1 236 236 ILE HG21 H 1 0.91 0.03 . 1 . . . . . . . . 4264 1 2294 . 1 1 236 236 ILE HG22 H 1 0.91 0.03 . 1 . . . . . . . . 4264 1 2295 . 1 1 236 236 ILE HG23 H 1 0.91 0.03 . 1 . . . . . . . . 4264 1 2296 . 1 1 236 236 ILE H H 1 8.01 0.03 . 1 . . . . . . . . 4264 1 2297 . 1 1 236 236 ILE CA C 13 67.14 0.50 . 1 . . . . . . . . 4264 1 2298 . 1 1 236 236 ILE CB C 13 38.09 0.50 . 1 . . . . . . . . 4264 1 2299 . 1 1 236 236 ILE CD1 C 13 13.93 0.50 . 1 . . . . . . . . 4264 1 2300 . 1 1 236 236 ILE CG2 C 13 17.72 0.50 . 1 . . . . . . . . 4264 1 2301 . 1 1 236 236 ILE N N 15 120.65 0.25 . 1 . . . . . . . . 4264 1 2302 . 1 1 237 237 ASP HA H 1 4.28 0.03 . 1 . . . . . . . . 4264 1 2303 . 1 1 237 237 ASP HB3 H 1 2.56 0.03 . 2 . . . . . . . . 4264 1 2304 . 1 1 237 237 ASP HB2 H 1 2.67 0.03 . 2 . . . . . . . . 4264 1 2305 . 1 1 237 237 ASP H H 1 8.25 0.03 . 1 . . . . . . . . 4264 1 2306 . 1 1 237 237 ASP C C 13 179.79 0.50 . 1 . . . . . . . . 4264 1 2307 . 1 1 237 237 ASP CA C 13 58.04 0.50 . 1 . . . . . . . . 4264 1 2308 . 1 1 237 237 ASP CB C 13 40.54 0.50 . 1 . . . . . . . . 4264 1 2309 . 1 1 237 237 ASP N N 15 117.87 0.25 . 1 . . . . . . . . 4264 1 2310 . 1 1 238 238 LYS HA H 1 4.07 0.03 . 1 . . . . . . . . 4264 1 2311 . 1 1 238 238 LYS HB3 H 1 1.90 0.03 . 2 . . . . . . . . 4264 1 2312 . 1 1 238 238 LYS HB2 H 1 1.96 0.03 . 2 . . . . . . . . 4264 1 2313 . 1 1 238 238 LYS H H 1 7.68 0.03 . 1 . . . . . . . . 4264 1 2314 . 1 1 238 238 LYS C C 13 180.80 0.50 . 1 . . . . . . . . 4264 1 2315 . 1 1 238 238 LYS CA C 13 59.67 0.50 . 1 . . . . . . . . 4264 1 2316 . 1 1 238 238 LYS CB C 13 32.60 0.50 . 1 . . . . . . . . 4264 1 2317 . 1 1 238 238 LYS CD C 13 29.61 0.50 . 1 . . . . . . . . 4264 1 2318 . 1 1 238 238 LYS CG C 13 25.21 0.50 . 1 . . . . . . . . 4264 1 2319 . 1 1 238 238 LYS N N 15 120.61 0.25 . 1 . . . . . . . . 4264 1 2320 . 1 1 239 239 MET HA H 1 4.76 0.03 . 1 . . . . . . . . 4264 1 2321 . 1 1 239 239 MET HE1 H 1 1.94 0.03 . 1 . . . . . . . . 4264 1 2322 . 1 1 239 239 MET HE2 H 1 1.94 0.03 . 1 . . . . . . . . 4264 1 2323 . 1 1 239 239 MET HE3 H 1 1.94 0.03 . 1 . . . . . . . . 4264 1 2324 . 1 1 239 239 MET H H 1 8.46 0.03 . 1 . . . . . . . . 4264 1 2325 . 1 1 239 239 MET CA C 13 55.56 0.50 . 1 . . . . . . . . 4264 1 2326 . 1 1 239 239 MET CB C 13 29.82 0.50 . 1 . . . . . . . . 4264 1 2327 . 1 1 239 239 MET CE C 13 16.15 0.50 . 1 . . . . . . . . 4264 1 2328 . 1 1 239 239 MET N N 15 117.31 0.25 . 1 . . . . . . . . 4264 1 2329 . 1 1 240 240 ARG HA H 1 4.08 0.03 . 1 . . . . . . . . 4264 1 2330 . 1 1 240 240 ARG HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 1 2331 . 1 1 240 240 ARG HB2 H 1 1.80 0.03 . 2 . . . . . . . . 4264 1 2332 . 1 1 240 240 ARG HD3 H 1 2.86 0.03 . 2 . . . . . . . . 4264 1 2333 . 1 1 240 240 ARG HD2 H 1 2.76 0.03 . 2 . . . . . . . . 4264 1 2334 . 1 1 240 240 ARG HG3 H 1 1.67 0.03 . 2 . . . . . . . . 4264 1 2335 . 1 1 240 240 ARG HG2 H 1 1.48 0.03 . 2 . . . . . . . . 4264 1 2336 . 1 1 240 240 ARG H H 1 9.03 0.03 . 1 . . . . . . . . 4264 1 2337 . 1 1 240 240 ARG C C 13 178.81 0.50 . 1 . . . . . . . . 4264 1 2338 . 1 1 240 240 ARG CA C 13 59.27 0.50 . 1 . . . . . . . . 4264 1 2339 . 1 1 240 240 ARG CB C 13 29.66 0.50 . 1 . . . . . . . . 4264 1 2340 . 1 1 240 240 ARG CD C 13 43.19 0.50 . 1 . . . . . . . . 4264 1 2341 . 1 1 240 240 ARG CG C 13 27.41 0.50 . 1 . . . . . . . . 4264 1 2342 . 1 1 240 240 ARG N N 15 123.79 0.25 . 1 . . . . . . . . 4264 1 2343 . 1 1 241 241 ALA HA H 1 4.28 0.03 . 1 . . . . . . . . 4264 1 2344 . 1 1 241 241 ALA HB1 H 1 1.55 0.03 . 1 . . . . . . . . 4264 1 2345 . 1 1 241 241 ALA HB2 H 1 1.55 0.03 . 1 . . . . . . . . 4264 1 2346 . 1 1 241 241 ALA HB3 H 1 1.55 0.03 . 1 . . . . . . . . 4264 1 2347 . 1 1 241 241 ALA H H 1 7.43 0.03 . 1 . . . . . . . . 4264 1 2348 . 1 1 241 241 ALA CA C 13 55.36 0.50 . 1 . . . . . . . . 4264 1 2349 . 1 1 241 241 ALA CB C 13 17.89 0.50 . 1 . . . . . . . . 4264 1 2350 . 1 1 241 241 ALA N N 15 121.65 0.25 . 1 . . . . . . . . 4264 1 2351 . 1 1 242 242 VAL HA H 1 3.76 0.03 . 1 . . . . . . . . 4264 1 2352 . 1 1 242 242 VAL H H 1 7.66 0.03 . 1 . . . . . . . . 4264 1 2353 . 1 1 242 242 VAL CA C 13 66.58 0.50 . 1 . . . . . . . . 4264 1 2354 . 1 1 242 242 VAL CB C 13 31.86 0.50 . 1 . . . . . . . . 4264 1 2355 . 1 1 242 242 VAL N N 15 120.28 0.25 . 1 . . . . . . . . 4264 1 2356 . 1 1 243 243 GLN HA H 1 3.90 0.03 . 1 . . . . . . . . 4264 1 2357 . 1 1 243 243 GLN HE21 H 1 6.78 0.03 . 2 . . . . . . . . 4264 1 2358 . 1 1 243 243 GLN HE22 H 1 7.50 0.03 . 2 . . . . . . . . 4264 1 2359 . 1 1 243 243 GLN H H 1 8.40 0.03 . 1 . . . . . . . . 4264 1 2360 . 1 1 243 243 GLN CA C 13 59.80 0.50 . 1 . . . . . . . . 4264 1 2361 . 1 1 243 243 GLN CB C 13 29.13 0.50 . 1 . . . . . . . . 4264 1 2362 . 1 1 243 243 GLN CG C 13 34.23 0.50 . 1 . . . . . . . . 4264 1 2363 . 1 1 243 243 GLN N N 15 119.82 0.25 . 1 . . . . . . . . 4264 1 2364 . 1 1 243 243 GLN NE2 N 15 111.01 0.25 . 1 . . . . . . . . 4264 1 2365 . 1 1 244 244 GLU HA H 1 4.09 0.03 . 1 . . . . . . . . 4264 1 2366 . 1 1 244 244 GLU HB3 H 1 2.03 0.03 . 2 . . . . . . . . 4264 1 2367 . 1 1 244 244 GLU H H 1 8.06 0.03 . 1 . . . . . . . . 4264 1 2368 . 1 1 244 244 GLU C C 13 175.26 0.50 . 1 . . . . . . . . 4264 1 2369 . 1 1 244 244 GLU CA C 13 59.30 0.50 . 1 . . . . . . . . 4264 1 2370 . 1 1 244 244 GLU CB C 13 29.77 0.50 . 1 . . . . . . . . 4264 1 2371 . 1 1 244 244 GLU CG C 13 36.56 0.50 . 1 . . . . . . . . 4264 1 2372 . 1 1 244 244 GLU N N 15 118.70 0.25 . 1 . . . . . . . . 4264 1 2373 . 1 1 245 245 GLN HA H 1 4.13 0.03 . 1 . . . . . . . . 4264 1 2374 . 1 1 245 245 GLN HB3 H 1 2.27 0.03 . 2 . . . . . . . . 4264 1 2375 . 1 1 245 245 GLN HE21 H 1 6.69 0.03 . 2 . . . . . . . . 4264 1 2376 . 1 1 245 245 GLN HE22 H 1 7.54 0.03 . 2 . . . . . . . . 4264 1 2377 . 1 1 245 245 GLN HG3 H 1 2.48 0.03 . 2 . . . . . . . . 4264 1 2378 . 1 1 245 245 GLN HG2 H 1 2.39 0.03 . 2 . . . . . . . . 4264 1 2379 . 1 1 245 245 GLN H H 1 7.92 0.03 . 1 . . . . . . . . 4264 1 2380 . 1 1 245 245 GLN CA C 13 59.02 0.50 . 1 . . . . . . . . 4264 1 2381 . 1 1 245 245 GLN CB C 13 28.49 0.50 . 1 . . . . . . . . 4264 1 2382 . 1 1 245 245 GLN CG C 13 33.83 0.50 . 1 . . . . . . . . 4264 1 2383 . 1 1 245 245 GLN N N 15 120.79 0.25 . 1 . . . . . . . . 4264 1 2384 . 1 1 245 245 GLN NE2 N 15 110.94 0.25 . 1 . . . . . . . . 4264 1 2385 . 1 1 246 246 VAL HA H 1 3.82 0.03 . 1 . . . . . . . . 4264 1 2386 . 1 1 246 246 VAL HB H 1 2.20 0.03 . 1 . . . . . . . . 4264 1 2387 . 1 1 246 246 VAL HG11 H 1 1.05 0.03 . 2 . . . . . . . . 4264 1 2388 . 1 1 246 246 VAL HG12 H 1 1.05 0.03 . 2 . . . . . . . . 4264 1 2389 . 1 1 246 246 VAL HG13 H 1 1.05 0.03 . 2 . . . . . . . . 4264 1 2390 . 1 1 246 246 VAL HG21 H 1 0.97 0.03 . 2 . . . . . . . . 4264 1 2391 . 1 1 246 246 VAL HG22 H 1 0.97 0.03 . 2 . . . . . . . . 4264 1 2392 . 1 1 246 246 VAL HG23 H 1 0.97 0.03 . 2 . . . . . . . . 4264 1 2393 . 1 1 246 246 VAL H H 1 8.41 0.03 . 1 . . . . . . . . 4264 1 2394 . 1 1 246 246 VAL C C 13 176.08 0.50 . 1 . . . . . . . . 4264 1 2395 . 1 1 246 246 VAL CA C 13 65.68 0.50 . 1 . . . . . . . . 4264 1 2396 . 1 1 246 246 VAL CB C 13 32.26 0.50 . 1 . . . . . . . . 4264 1 2397 . 1 1 246 246 VAL CG1 C 13 22.83 0.50 . 2 . . . . . . . . 4264 1 2398 . 1 1 246 246 VAL CG2 C 13 21.62 0.50 . 2 . . . . . . . . 4264 1 2399 . 1 1 246 246 VAL N N 15 119.64 0.25 . 1 . . . . . . . . 4264 1 2400 . 1 1 247 247 ALA HA H 1 4.25 0.03 . 1 . . . . . . . . 4264 1 2401 . 1 1 247 247 ALA HB1 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 2402 . 1 1 247 247 ALA HB2 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 2403 . 1 1 247 247 ALA HB3 H 1 1.54 0.03 . 1 . . . . . . . . 4264 1 2404 . 1 1 247 247 ALA H H 1 8.12 0.03 . 1 . . . . . . . . 4264 1 2405 . 1 1 247 247 ALA CA C 13 54.99 0.50 . 1 . . . . . . . . 4264 1 2406 . 1 1 247 247 ALA CB C 13 18.45 0.50 . 1 . . . . . . . . 4264 1 2407 . 1 1 247 247 ALA N N 15 122.50 0.25 . 1 . . . . . . . . 4264 1 2408 . 1 1 248 248 SER HA H 1 4.32 0.03 . 1 . . . . . . . . 4264 1 2409 . 1 1 248 248 SER HB3 H 1 4.02 0.03 . 2 . . . . . . . . 4264 1 2410 . 1 1 248 248 SER H H 1 8.15 0.03 . 1 . . . . . . . . 4264 1 2411 . 1 1 248 248 SER CA C 13 61.10 0.50 . 1 . . . . . . . . 4264 1 2412 . 1 1 248 248 SER CB C 13 63.42 0.50 . 1 . . . . . . . . 4264 1 2413 . 1 1 248 248 SER N N 15 114.71 0.25 . 1 . . . . . . . . 4264 1 2414 . 1 1 249 249 GLU HA H 1 4.17 0.03 . 1 . . . . . . . . 4264 1 2415 . 1 1 249 249 GLU HB3 H 1 2.10 0.03 . 2 . . . . . . . . 4264 1 2416 . 1 1 249 249 GLU H H 1 8.08 0.03 . 1 . . . . . . . . 4264 1 2417 . 1 1 249 249 GLU CA C 13 58.82 0.50 . 1 . . . . . . . . 4264 1 2418 . 1 1 249 249 GLU CB C 13 29.89 0.50 . 1 . . . . . . . . 4264 1 2419 . 1 1 249 249 GLU CG C 13 36.73 0.50 . 1 . . . . . . . . 4264 1 2420 . 1 1 249 249 GLU N N 15 122.34 0.25 . 1 . . . . . . . . 4264 1 2421 . 1 1 250 250 LYS HA H 1 4.11 0.03 . 1 . . . . . . . . 4264 1 2422 . 1 1 250 250 LYS HB3 H 1 1.90 0.03 . 2 . . . . . . . . 4264 1 2423 . 1 1 250 250 LYS HD3 H 1 1.68 0.03 . 2 . . . . . . . . 4264 1 2424 . 1 1 250 250 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 4264 1 2425 . 1 1 250 250 LYS HG3 H 1 1.58 0.03 . 2 . . . . . . . . 4264 1 2426 . 1 1 250 250 LYS HG2 H 1 1.47 0.03 . 2 . . . . . . . . 4264 1 2427 . 1 1 250 250 LYS H H 1 8.00 0.03 . 1 . . . . . . . . 4264 1 2428 . 1 1 250 250 LYS CA C 13 58.74 0.50 . 1 . . . . . . . . 4264 1 2429 . 1 1 250 250 LYS CB C 13 32.68 0.50 . 1 . . . . . . . . 4264 1 2430 . 1 1 250 250 LYS CD C 13 29.39 0.50 . 1 . . . . . . . . 4264 1 2431 . 1 1 250 250 LYS CE C 13 42.37 0.50 . 1 . . . . . . . . 4264 1 2432 . 1 1 250 250 LYS CG C 13 25.30 0.50 . 1 . . . . . . . . 4264 1 2433 . 1 1 250 250 LYS N N 15 119.59 0.25 . 1 . . . . . . . . 4264 1 2434 . 1 1 251 251 ALA HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 1 2435 . 1 1 251 251 ALA HB1 H 1 1.49 0.03 . 1 . . . . . . . . 4264 1 2436 . 1 1 251 251 ALA HB2 H 1 1.49 0.03 . 1 . . . . . . . . 4264 1 2437 . 1 1 251 251 ALA HB3 H 1 1.49 0.03 . 1 . . . . . . . . 4264 1 2438 . 1 1 251 251 ALA H H 1 7.97 0.03 . 1 . . . . . . . . 4264 1 2439 . 1 1 251 251 ALA C C 13 177.59 0.50 . 1 . . . . . . . . 4264 1 2440 . 1 1 251 251 ALA CA C 13 54.40 0.50 . 1 . . . . . . . . 4264 1 2441 . 1 1 251 251 ALA CB C 13 18.66 0.50 . 1 . . . . . . . . 4264 1 2442 . 1 1 251 251 ALA N N 15 122.40 0.25 . 1 . . . . . . . . 4264 1 2443 . 1 1 252 252 GLU HA H 1 4.13 0.03 . 1 . . . . . . . . 4264 1 2444 . 1 1 252 252 GLU HB3 H 1 2.07 0.03 . 2 . . . . . . . . 4264 1 2445 . 1 1 252 252 GLU HG3 H 1 2.31 0.03 . 2 . . . . . . . . 4264 1 2446 . 1 1 252 252 GLU H H 1 8.04 0.03 . 1 . . . . . . . . 4264 1 2447 . 1 1 252 252 GLU CA C 13 58.27 0.50 . 1 . . . . . . . . 4264 1 2448 . 1 1 252 252 GLU CB C 13 29.82 0.50 . 1 . . . . . . . . 4264 1 2449 . 1 1 252 252 GLU CG C 13 36.26 0.50 . 1 . . . . . . . . 4264 1 2450 . 1 1 252 252 GLU N N 15 118.31 0.25 . 1 . . . . . . . . 4264 1 2451 . 1 1 253 253 LEU HA H 1 4.18 0.03 . 1 . . . . . . . . 4264 1 2452 . 1 1 253 253 LEU HB3 H 1 1.76 0.03 . 2 . . . . . . . . 4264 1 2453 . 1 1 253 253 LEU HB2 H 1 1.59 0.03 . 2 . . . . . . . . 4264 1 2454 . 1 1 253 253 LEU HD11 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 2455 . 1 1 253 253 LEU HD12 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 2456 . 1 1 253 253 LEU HD13 H 1 0.92 0.03 . 2 . . . . . . . . 4264 1 2457 . 1 1 253 253 LEU HD21 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 2458 . 1 1 253 253 LEU HD22 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 2459 . 1 1 253 253 LEU HD23 H 1 0.87 0.03 . 2 . . . . . . . . 4264 1 2460 . 1 1 253 253 LEU HG H 1 1.74 0.03 . 1 . . . . . . . . 4264 1 2461 . 1 1 253 253 LEU H H 1 7.91 0.03 . 1 . . . . . . . . 4264 1 2462 . 1 1 253 253 LEU C C 13 176.46 0.50 . 1 . . . . . . . . 4264 1 2463 . 1 1 253 253 LEU CA C 13 56.91 0.50 . 1 . . . . . . . . 4264 1 2464 . 1 1 253 253 LEU CB C 13 42.21 0.50 . 1 . . . . . . . . 4264 1 2465 . 1 1 253 253 LEU CD1 C 13 25.18 0.50 . 2 . . . . . . . . 4264 1 2466 . 1 1 253 253 LEU CD2 C 13 23.65 0.50 . 2 . . . . . . . . 4264 1 2467 . 1 1 253 253 LEU CG C 13 27.30 0.50 . 1 . . . . . . . . 4264 1 2468 . 1 1 253 253 LEU N N 15 120.31 0.25 . 1 . . . . . . . . 4264 1 2469 . 1 1 254 254 ALA HA H 1 4.19 0.03 . 1 . . . . . . . . 4264 1 2470 . 1 1 254 254 ALA HB1 H 1 1.45 0.03 . 1 . . . . . . . . 4264 1 2471 . 1 1 254 254 ALA HB2 H 1 1.45 0.03 . 1 . . . . . . . . 4264 1 2472 . 1 1 254 254 ALA HB3 H 1 1.45 0.03 . 1 . . . . . . . . 4264 1 2473 . 1 1 254 254 ALA H H 1 7.82 0.03 . 1 . . . . . . . . 4264 1 2474 . 1 1 254 254 ALA CA C 13 53.85 0.50 . 1 . . . . . . . . 4264 1 2475 . 1 1 254 254 ALA CB C 13 18.75 0.50 . 1 . . . . . . . . 4264 1 2476 . 1 1 254 254 ALA N N 15 121.45 0.25 . 1 . . . . . . . . 4264 1 2477 . 1 1 255 255 LYS HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 1 2478 . 1 1 255 255 LYS HB3 H 1 1.87 0.03 . 2 . . . . . . . . 4264 1 2479 . 1 1 255 255 LYS HD3 H 1 1.69 0.03 . 2 . . . . . . . . 4264 1 2480 . 1 1 255 255 LYS HE3 H 1 2.97 0.03 . 2 . . . . . . . . 4264 1 2481 . 1 1 255 255 LYS HG3 H 1 1.55 0.03 . 2 . . . . . . . . 4264 1 2482 . 1 1 255 255 LYS HG2 H 1 1.44 0.03 . 2 . . . . . . . . 4264 1 2483 . 1 1 255 255 LYS H H 1 7.61 0.03 . 1 . . . . . . . . 4264 1 2484 . 1 1 255 255 LYS C C 13 176.07 0.50 . 1 . . . . . . . . 4264 1 2485 . 1 1 255 255 LYS CA C 13 57.37 0.50 . 1 . . . . . . . . 4264 1 2486 . 1 1 255 255 LYS CB C 13 33.01 0.50 . 1 . . . . . . . . 4264 1 2487 . 1 1 255 255 LYS CD C 13 29.51 0.50 . 1 . . . . . . . . 4264 1 2488 . 1 1 255 255 LYS CE C 13 42.33 0.50 . 1 . . . . . . . . 4264 1 2489 . 1 1 255 255 LYS CG C 13 25.30 0.50 . 1 . . . . . . . . 4264 1 2490 . 1 1 255 255 LYS N N 15 117.40 0.25 . 1 . . . . . . . . 4264 1 2491 . 1 1 256 256 LEU HA H 1 4.27 0.03 . 1 . . . . . . . . 4264 1 2492 . 1 1 256 256 LEU HB3 H 1 1.73 0.03 . 2 . . . . . . . . 4264 1 2493 . 1 1 256 256 LEU HB2 H 1 1.60 0.03 . 2 . . . . . . . . 4264 1 2494 . 1 1 256 256 LEU HD11 H 1 0.93 0.03 . 2 . . . . . . . . 4264 1 2495 . 1 1 256 256 LEU HD12 H 1 0.93 0.03 . 2 . . . . . . . . 4264 1 2496 . 1 1 256 256 LEU HD13 H 1 0.93 0.03 . 2 . . . . . . . . 4264 1 2497 . 1 1 256 256 LEU HD21 H 1 0.86 0.03 . 2 . . . . . . . . 4264 1 2498 . 1 1 256 256 LEU HD22 H 1 0.86 0.03 . 2 . . . . . . . . 4264 1 2499 . 1 1 256 256 LEU HD23 H 1 0.86 0.03 . 2 . . . . . . . . 4264 1 2500 . 1 1 256 256 LEU HG H 1 1.71 0.03 . 1 . . . . . . . . 4264 1 2501 . 1 1 256 256 LEU H H 1 7.76 0.03 . 1 . . . . . . . . 4264 1 2502 . 1 1 256 256 LEU CA C 13 55.73 0.50 . 1 . . . . . . . . 4264 1 2503 . 1 1 256 256 LEU CB C 13 42.44 0.50 . 1 . . . . . . . . 4264 1 2504 . 1 1 256 256 LEU CD1 C 13 25.28 0.50 . 2 . . . . . . . . 4264 1 2505 . 1 1 256 256 LEU CD2 C 13 23.50 0.50 . 2 . . . . . . . . 4264 1 2506 . 1 1 256 256 LEU CG C 13 27.14 0.50 . 1 . . . . . . . . 4264 1 2507 . 1 1 256 256 LEU N N 15 120.45 0.25 . 1 . . . . . . . . 4264 1 2508 . 1 1 257 257 LYS HA H 1 4.29 0.03 . 1 . . . . . . . . 4264 1 2509 . 1 1 257 257 LYS HB3 H 1 1.79 0.03 . 2 . . . . . . . . 4264 1 2510 . 1 1 257 257 LYS HB2 H 1 1.86 0.03 . 2 . . . . . . . . 4264 1 2511 . 1 1 257 257 LYS HD3 H 1 1.68 0.03 . 2 . . . . . . . . 4264 1 2512 . 1 1 257 257 LYS HE3 H 1 2.98 0.03 . 2 . . . . . . . . 4264 1 2513 . 1 1 257 257 LYS HG3 H 1 1.44 0.03 . 2 . . . . . . . . 4264 1 2514 . 1 1 257 257 LYS H H 1 7.87 0.03 . 1 . . . . . . . . 4264 1 2515 . 1 1 257 257 LYS C C 13 176.40 0.50 . 1 . . . . . . . . 4264 1 2516 . 1 1 257 257 LYS CA C 13 56.75 0.50 . 1 . . . . . . . . 4264 1 2517 . 1 1 257 257 LYS CB C 13 33.32 0.50 . 1 . . . . . . . . 4264 1 2518 . 1 1 257 257 LYS CD C 13 29.32 0.50 . 1 . . . . . . . . 4264 1 2519 . 1 1 257 257 LYS CE C 13 42.25 0.50 . 1 . . . . . . . . 4264 1 2520 . 1 1 257 257 LYS CG C 13 24.93 0.50 . 1 . . . . . . . . 4264 1 2521 . 1 1 257 257 LYS N N 15 120.13 0.25 . 1 . . . . . . . . 4264 1 2522 . 1 1 258 258 ASP HA H 1 4.59 0.03 . 1 . . . . . . . . 4264 1 2523 . 1 1 258 258 ASP HB3 H 1 2.61 0.03 . 2 . . . . . . . . 4264 1 2524 . 1 1 258 258 ASP HB2 H 1 2.71 0.03 . 2 . . . . . . . . 4264 1 2525 . 1 1 258 258 ASP H H 1 8.13 0.03 . 1 . . . . . . . . 4264 1 2526 . 1 1 258 258 ASP C C 13 175.15 0.50 . 1 . . . . . . . . 4264 1 2527 . 1 1 258 258 ASP CA C 13 54.81 0.50 . 1 . . . . . . . . 4264 1 2528 . 1 1 258 258 ASP CB C 13 41.37 0.50 . 1 . . . . . . . . 4264 1 2529 . 1 1 258 258 ASP N N 15 120.78 0.25 . 1 . . . . . . . . 4264 1 2530 . 1 1 259 259 ARG HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 1 2531 . 1 1 259 259 ARG HB3 H 1 1.83 0.03 . 2 . . . . . . . . 4264 1 2532 . 1 1 259 259 ARG HB2 H 1 1.71 0.03 . 2 . . . . . . . . 4264 1 2533 . 1 1 259 259 ARG HD3 H 1 3.17 0.03 . 2 . . . . . . . . 4264 1 2534 . 1 1 259 259 ARG HG3 H 1 1.58 0.03 . 2 . . . . . . . . 4264 1 2535 . 1 1 259 259 ARG H H 1 7.65 0.03 . 1 . . . . . . . . 4264 1 2536 . 1 1 259 259 ARG CA C 13 57.66 0.50 . 1 . . . . . . . . 4264 1 2537 . 1 1 259 259 ARG CB C 13 31.82 0.50 . 1 . . . . . . . . 4264 1 2538 . 1 1 259 259 ARG CD C 13 43.78 0.50 . 1 . . . . . . . . 4264 1 2539 . 1 1 259 259 ARG CG C 13 27.29 0.50 . 1 . . . . . . . . 4264 1 2540 . 1 1 259 259 ARG N N 15 124.88 0.25 . 1 . . . . . . . . 4264 1 stop_ save_ save_chemical_shift_assignment_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_2 _Assigned_chem_shift_list.Entry_ID 4264 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4264 2 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 . 2 2 1 1 MET HA H 1 4.59 0.03 . 1 . . . . . . . . 4264 2 2 . 2 2 1 1 MET HB3 H 1 2.24 0.03 . 2 . . . . . . . . 4264 2 3 . 2 2 1 1 MET HB2 H 1 2.04 0.03 . 2 . . . . . . . . 4264 2 4 . 2 2 1 1 MET HG3 H 1 2.43 0.03 . 2 . . . . . . . . 4264 2 5 . 2 2 1 1 MET C C 13 174.55 0.50 . 1 . . . . . . . . 4264 2 6 . 2 2 1 1 MET CA C 13 55.13 0.50 . 1 . . . . . . . . 4264 2 7 . 2 2 1 1 MET CB C 13 32.94 0.50 . 1 . . . . . . . . 4264 2 8 . 2 2 1 1 MET CG C 13 31.62 0.50 . 1 . . . . . . . . 4264 2 9 . 2 2 2 2 PHE HA H 1 4.75 0.03 . 1 . . . . . . . . 4264 2 10 . 2 2 2 2 PHE HB3 H 1 3.10 0.03 . 2 . . . . . . . . 4264 2 11 . 2 2 2 2 PHE HD1 H 1 7.22 0.03 . 2 . . . . . . . . 4264 2 12 . 2 2 2 2 PHE HE1 H 1 7.32 0.03 . 2 . . . . . . . . 4264 2 13 . 2 2 2 2 PHE H H 1 8.97 0.03 . 1 . . . . . . . . 4264 2 14 . 2 2 2 2 PHE HZ H 1 7.23 0.03 . 1 . . . . . . . . 4264 2 15 . 2 2 2 2 PHE C C 13 172.81 0.50 . 1 . . . . . . . . 4264 2 16 . 2 2 2 2 PHE CA C 13 57.76 0.50 . 1 . . . . . . . . 4264 2 17 . 2 2 2 2 PHE CB C 13 43.16 0.50 . 1 . . . . . . . . 4264 2 18 . 2 2 2 2 PHE CD1 C 13 132.47 0.50 . 2 . . . . . . . . 4264 2 19 . 2 2 2 2 PHE CE1 C 13 131.72 0.50 . 2 . . . . . . . . 4264 2 20 . 2 2 2 2 PHE N N 15 129.22 0.25 . 1 . . . . . . . . 4264 2 21 . 2 2 3 3 GLN HA H 1 5.69 0.03 . 1 . . . . . . . . 4264 2 22 . 2 2 3 3 GLN HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 2 23 . 2 2 3 3 GLN HB2 H 1 1.95 0.03 . 2 . . . . . . . . 4264 2 24 . 2 2 3 3 GLN H H 1 7.62 0.03 . 1 . . . . . . . . 4264 2 25 . 2 2 3 3 GLN C C 13 173.67 0.50 . 1 . . . . . . . . 4264 2 26 . 2 2 3 3 GLN CA C 13 54.10 0.50 . 1 . . . . . . . . 4264 2 27 . 2 2 3 3 GLN CB C 13 33.08 0.50 . 1 . . . . . . . . 4264 2 28 . 2 2 3 3 GLN N N 15 123.14 0.25 . 1 . . . . . . . . 4264 2 29 . 2 2 4 4 GLN HA H 1 4.36 0.03 . 1 . . . . . . . . 4264 2 30 . 2 2 4 4 GLN HB3 H 1 1.81 0.03 . 2 . . . . . . . . 4264 2 31 . 2 2 4 4 GLN HG3 H 1 2.35 0.03 . 2 . . . . . . . . 4264 2 32 . 2 2 4 4 GLN H H 1 8.52 0.03 . 1 . . . . . . . . 4264 2 33 . 2 2 4 4 GLN C C 13 173.45 0.50 . 1 . . . . . . . . 4264 2 34 . 2 2 4 4 GLN CA C 13 55.92 0.50 . 1 . . . . . . . . 4264 2 35 . 2 2 4 4 GLN CB C 13 34.57 0.50 . 1 . . . . . . . . 4264 2 36 . 2 2 4 4 GLN CG C 13 35.03 0.50 . 1 . . . . . . . . 4264 2 37 . 2 2 4 4 GLN N N 15 119.68 0.25 . 1 . . . . . . . . 4264 2 38 . 2 2 5 5 GLU HA H 1 5.40 0.03 . 1 . . . . . . . . 4264 2 39 . 2 2 5 5 GLU HB3 H 1 1.80 0.03 . 2 . . . . . . . . 4264 2 40 . 2 2 5 5 GLU HG3 H 1 2.10 0.03 . 2 . . . . . . . . 4264 2 41 . 2 2 5 5 GLU H H 1 8.23 0.03 . 1 . . . . . . . . 4264 2 42 . 2 2 5 5 GLU C C 13 176.02 0.50 . 1 . . . . . . . . 4264 2 43 . 2 2 5 5 GLU CA C 13 55.18 0.50 . 1 . . . . . . . . 4264 2 44 . 2 2 5 5 GLU CB C 13 32.72 0.50 . 1 . . . . . . . . 4264 2 45 . 2 2 5 5 GLU CG C 13 37.24 0.50 . 1 . . . . . . . . 4264 2 46 . 2 2 5 5 GLU N N 15 122.44 0.25 . 1 . . . . . . . . 4264 2 47 . 2 2 6 6 VAL HA H 1 4.49 0.03 . 1 . . . . . . . . 4264 2 48 . 2 2 6 6 VAL HB H 1 2.09 0.03 . 1 . . . . . . . . 4264 2 49 . 2 2 6 6 VAL HG11 H 1 1.02 0.03 . 2 . . . . . . . . 4264 2 50 . 2 2 6 6 VAL HG12 H 1 1.02 0.03 . 2 . . . . . . . . 4264 2 51 . 2 2 6 6 VAL HG13 H 1 1.02 0.03 . 2 . . . . . . . . 4264 2 52 . 2 2 6 6 VAL HG21 H 1 0.84 0.03 . 2 . . . . . . . . 4264 2 53 . 2 2 6 6 VAL HG22 H 1 0.84 0.03 . 2 . . . . . . . . 4264 2 54 . 2 2 6 6 VAL HG23 H 1 0.84 0.03 . 2 . . . . . . . . 4264 2 55 . 2 2 6 6 VAL H H 1 9.19 0.03 . 1 . . . . . . . . 4264 2 56 . 2 2 6 6 VAL CA C 13 60.67 0.50 . 1 . . . . . . . . 4264 2 57 . 2 2 6 6 VAL CB C 13 35.44 0.50 . 1 . . . . . . . . 4264 2 58 . 2 2 6 6 VAL CG1 C 13 21.84 0.50 . 2 . . . . . . . . 4264 2 59 . 2 2 6 6 VAL CG2 C 13 20.71 0.50 . 2 . . . . . . . . 4264 2 60 . 2 2 6 6 VAL N N 15 121.05 0.25 . 1 . . . . . . . . 4264 2 61 . 2 2 7 7 THR HA H 1 4.84 0.03 . 1 . . . . . . . . 4264 2 62 . 2 2 7 7 THR HB H 1 3.83 0.03 . 1 . . . . . . . . 4264 2 63 . 2 2 7 7 THR HG21 H 1 0.89 0.03 . 1 . . . . . . . . 4264 2 64 . 2 2 7 7 THR HG22 H 1 0.89 0.03 . 1 . . . . . . . . 4264 2 65 . 2 2 7 7 THR HG23 H 1 0.89 0.03 . 1 . . . . . . . . 4264 2 66 . 2 2 7 7 THR H H 1 8.09 0.03 . 1 . . . . . . . . 4264 2 67 . 2 2 7 7 THR C C 13 174.32 0.50 . 1 . . . . . . . . 4264 2 68 . 2 2 7 7 THR CA C 13 62.09 0.50 . 1 . . . . . . . . 4264 2 69 . 2 2 7 7 THR CB C 13 69.68 0.50 . 1 . . . . . . . . 4264 2 70 . 2 2 7 7 THR CG2 C 13 21.28 0.50 . 1 . . . . . . . . 4264 2 71 . 2 2 7 7 THR N N 15 122.09 0.25 . 1 . . . . . . . . 4264 2 72 . 2 2 8 8 ILE HA H 1 3.91 0.03 . 1 . . . . . . . . 4264 2 73 . 2 2 8 8 ILE HB H 1 2.05 0.03 . 1 . . . . . . . . 4264 2 74 . 2 2 8 8 ILE HD11 H 1 0.67 0.03 . 1 . . . . . . . . 4264 2 75 . 2 2 8 8 ILE HD12 H 1 0.67 0.03 . 1 . . . . . . . . 4264 2 76 . 2 2 8 8 ILE HD13 H 1 0.67 0.03 . 1 . . . . . . . . 4264 2 77 . 2 2 8 8 ILE HG13 H 1 1.14 0.03 . 2 . . . . . . . . 4264 2 78 . 2 2 8 8 ILE HG12 H 1 1.55 0.03 . 2 . . . . . . . . 4264 2 79 . 2 2 8 8 ILE HG21 H 1 0.80 0.03 . 1 . . . . . . . . 4264 2 80 . 2 2 8 8 ILE HG22 H 1 0.80 0.03 . 1 . . . . . . . . 4264 2 81 . 2 2 8 8 ILE HG23 H 1 0.80 0.03 . 1 . . . . . . . . 4264 2 82 . 2 2 8 8 ILE H H 1 8.64 0.03 . 1 . . . . . . . . 4264 2 83 . 2 2 8 8 ILE C C 13 176.33 0.50 . 1 . . . . . . . . 4264 2 84 . 2 2 8 8 ILE CA C 13 62.00 0.50 . 1 . . . . . . . . 4264 2 85 . 2 2 8 8 ILE CB C 13 37.38 0.50 . 1 . . . . . . . . 4264 2 86 . 2 2 8 8 ILE CD1 C 13 13.85 0.50 . 1 . . . . . . . . 4264 2 87 . 2 2 8 8 ILE CG1 C 13 28.00 0.50 . 1 . . . . . . . . 4264 2 88 . 2 2 8 8 ILE CG2 C 13 17.84 0.50 . 1 . . . . . . . . 4264 2 89 . 2 2 8 8 ILE N N 15 126.35 0.25 . 1 . . . . . . . . 4264 2 90 . 2 2 9 9 THR HA H 1 4.47 0.03 . 1 . . . . . . . . 4264 2 91 . 2 2 9 9 THR HB H 1 4.36 0.03 . 1 . . . . . . . . 4264 2 92 . 2 2 9 9 THR HG21 H 1 1.13 0.03 . 1 . . . . . . . . 4264 2 93 . 2 2 9 9 THR HG22 H 1 1.13 0.03 . 1 . . . . . . . . 4264 2 94 . 2 2 9 9 THR HG23 H 1 1.13 0.03 . 1 . . . . . . . . 4264 2 95 . 2 2 9 9 THR H H 1 8.63 0.03 . 1 . . . . . . . . 4264 2 96 . 2 2 9 9 THR C C 13 175.18 0.50 . 1 . . . . . . . . 4264 2 97 . 2 2 9 9 THR CA C 13 61.78 0.50 . 1 . . . . . . . . 4264 2 98 . 2 2 9 9 THR CB C 13 69.78 0.50 . 1 . . . . . . . . 4264 2 99 . 2 2 9 9 THR CG2 C 13 21.77 0.50 . 1 . . . . . . . . 4264 2 100 . 2 2 9 9 THR N N 15 120.17 0.25 . 1 . . . . . . . . 4264 2 101 . 2 2 10 10 ALA HA H 1 4.48 0.03 . 1 . . . . . . . . 4264 2 102 . 2 2 10 10 ALA HB1 H 1 1.27 0.03 . 1 . . . . . . . . 4264 2 103 . 2 2 10 10 ALA HB2 H 1 1.27 0.03 . 1 . . . . . . . . 4264 2 104 . 2 2 10 10 ALA HB3 H 1 1.27 0.03 . 1 . . . . . . . . 4264 2 105 . 2 2 10 10 ALA H H 1 7.33 0.03 . 1 . . . . . . . . 4264 2 106 . 2 2 10 10 ALA CA C 13 51.17 0.50 . 1 . . . . . . . . 4264 2 107 . 2 2 10 10 ALA CB C 13 18.78 0.50 . 1 . . . . . . . . 4264 2 108 . 2 2 10 10 ALA N N 15 129.53 0.25 . 1 . . . . . . . . 4264 2 109 . 2 2 11 11 PRO HA H 1 4.10 0.03 . 1 . . . . . . . . 4264 2 110 . 2 2 11 11 PRO HB3 H 1 1.86 0.03 . 2 . . . . . . . . 4264 2 111 . 2 2 11 11 PRO HB2 H 1 2.28 0.03 . 2 . . . . . . . . 4264 2 112 . 2 2 11 11 PRO C C 13 177.93 0.50 . 1 . . . . . . . . 4264 2 113 . 2 2 11 11 PRO CA C 13 65.46 0.50 . 1 . . . . . . . . 4264 2 114 . 2 2 11 11 PRO CB C 13 32.30 0.50 . 1 . . . . . . . . 4264 2 115 . 2 2 11 11 PRO CG C 13 27.62 0.50 . 1 . . . . . . . . 4264 2 116 . 2 2 12 12 ASN HA H 1 4.74 0.03 . 1 . . . . . . . . 4264 2 117 . 2 2 12 12 ASN HB3 H 1 2.61 0.03 . 2 . . . . . . . . 4264 2 118 . 2 2 12 12 ASN HB2 H 1 2.67 0.03 . 2 . . . . . . . . 4264 2 119 . 2 2 12 12 ASN H H 1 8.60 0.03 . 1 . . . . . . . . 4264 2 120 . 2 2 12 12 ASN C C 13 175.42 0.50 . 1 . . . . . . . . 4264 2 121 . 2 2 12 12 ASN CA C 13 52.95 0.50 . 1 . . . . . . . . 4264 2 122 . 2 2 12 12 ASN CB C 13 38.74 0.50 . 1 . . . . . . . . 4264 2 123 . 2 2 12 12 ASN N N 15 114.27 0.25 . 1 . . . . . . . . 4264 2 124 . 2 2 13 13 GLY H H 1 7.89 0.03 . 1 . . . . . . . . 4264 2 125 . 2 2 13 13 GLY CA C 13 45.59 0.50 . 1 . . . . . . . . 4264 2 126 . 2 2 13 13 GLY N N 15 106.32 0.25 . 1 . . . . . . . . 4264 2 127 . 2 2 14 14 LEU HA H 1 4.40 0.03 . 1 . . . . . . . . 4264 2 128 . 2 2 14 14 LEU HB3 H 1 0.98 0.03 . 2 . . . . . . . . 4264 2 129 . 2 2 14 14 LEU HB2 H 1 1.92 0.03 . 2 . . . . . . . . 4264 2 130 . 2 2 14 14 LEU HD11 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 131 . 2 2 14 14 LEU HD12 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 132 . 2 2 14 14 LEU HD13 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 133 . 2 2 14 14 LEU HD21 H 1 0.47 0.03 . 2 . . . . . . . . 4264 2 134 . 2 2 14 14 LEU HD22 H 1 0.47 0.03 . 2 . . . . . . . . 4264 2 135 . 2 2 14 14 LEU HD23 H 1 0.47 0.03 . 2 . . . . . . . . 4264 2 136 . 2 2 14 14 LEU HG H 1 1.21 0.03 . 1 . . . . . . . . 4264 2 137 . 2 2 14 14 LEU H H 1 7.95 0.03 . 1 . . . . . . . . 4264 2 138 . 2 2 14 14 LEU C C 13 174.77 0.50 . 1 . . . . . . . . 4264 2 139 . 2 2 14 14 LEU CA C 13 53.78 0.50 . 1 . . . . . . . . 4264 2 140 . 2 2 14 14 LEU CB C 13 41.17 0.50 . 1 . . . . . . . . 4264 2 141 . 2 2 14 14 LEU CD1 C 13 24.66 0.50 . 2 . . . . . . . . 4264 2 142 . 2 2 14 14 LEU CD2 C 13 25.48 0.50 . 2 . . . . . . . . 4264 2 143 . 2 2 14 14 LEU CG C 13 28.25 0.50 . 1 . . . . . . . . 4264 2 144 . 2 2 14 14 LEU N N 15 122.61 0.25 . 1 . . . . . . . . 4264 2 145 . 2 2 15 15 HIS HA H 1 4.61 0.03 . 1 . . . . . . . . 4264 2 146 . 2 2 15 15 HIS HB3 H 1 3.08 0.03 . 2 . . . . . . . . 4264 2 147 . 2 2 15 15 HIS HB2 H 1 3.33 0.03 . 2 . . . . . . . . 4264 2 148 . 2 2 15 15 HIS HD2 H 1 7.15 0.03 . 1 . . . . . . . . 4264 2 149 . 2 2 15 15 HIS H H 1 7.03 0.03 . 1 . . . . . . . . 4264 2 150 . 2 2 15 15 HIS C C 13 174.20 0.50 . 1 . . . . . . . . 4264 2 151 . 2 2 15 15 HIS CA C 13 55.25 0.50 . 1 . . . . . . . . 4264 2 152 . 2 2 15 15 HIS CB C 13 30.54 0.50 . 1 . . . . . . . . 4264 2 153 . 2 2 15 15 HIS CD2 C 13 119.70 0.50 . 1 . . . . . . . . 4264 2 154 . 2 2 15 15 HIS N N 15 120.90 0.25 . 1 . . . . . . . . 4264 2 155 . 2 2 16 16 THR HA H 1 3.72 0.03 . 1 . . . . . . . . 4264 2 156 . 2 2 16 16 THR HB H 1 4.13 0.03 . 1 . . . . . . . . 4264 2 157 . 2 2 16 16 THR HG21 H 1 1.21 0.03 . 1 . . . . . . . . 4264 2 158 . 2 2 16 16 THR HG22 H 1 1.21 0.03 . 1 . . . . . . . . 4264 2 159 . 2 2 16 16 THR HG23 H 1 1.21 0.03 . 1 . . . . . . . . 4264 2 160 . 2 2 16 16 THR H H 1 7.81 0.03 . 1 . . . . . . . . 4264 2 161 . 2 2 16 16 THR C C 13 174.97 0.50 . 1 . . . . . . . . 4264 2 162 . 2 2 16 16 THR CA C 13 68.19 0.50 . 1 . . . . . . . . 4264 2 163 . 2 2 16 16 THR CB C 13 68.99 0.50 . 1 . . . . . . . . 4264 2 164 . 2 2 16 16 THR CG2 C 13 22.70 0.50 . 1 . . . . . . . . 4264 2 165 . 2 2 16 16 THR N N 15 113.21 0.25 . 1 . . . . . . . . 4264 2 166 . 2 2 17 17 ARG HA H 1 4.25 0.03 . 1 . . . . . . . . 4264 2 167 . 2 2 17 17 ARG HB3 H 1 1.96 0.03 . 2 . . . . . . . . 4264 2 168 . 2 2 17 17 ARG HD3 H 1 3.24 0.03 . 2 . . . . . . . . 4264 2 169 . 2 2 17 17 ARG HG3 H 1 1.56 0.03 . 2 . . . . . . . . 4264 2 170 . 2 2 17 17 ARG HG2 H 1 1.71 0.03 . 2 . . . . . . . . 4264 2 171 . 2 2 17 17 ARG CA C 13 61.56 0.50 . 1 . . . . . . . . 4264 2 172 . 2 2 17 17 ARG CB C 13 27.41 0.50 . 1 . . . . . . . . 4264 2 173 . 2 2 17 17 ARG CD C 13 43.50 0.50 . 1 . . . . . . . . 4264 2 174 . 2 2 17 17 ARG CG C 13 27.63 0.50 . 1 . . . . . . . . 4264 2 175 . 2 2 18 18 PRO HA H 1 4.46 0.03 . 1 . . . . . . . . 4264 2 176 . 2 2 18 18 PRO HB3 H 1 2.16 0.03 . 2 . . . . . . . . 4264 2 177 . 2 2 18 18 PRO HB2 H 1 1.68 0.03 . 2 . . . . . . . . 4264 2 178 . 2 2 18 18 PRO CA C 13 65.49 0.50 . 1 . . . . . . . . 4264 2 179 . 2 2 18 18 PRO CB C 13 31.42 0.50 . 1 . . . . . . . . 4264 2 180 . 2 2 19 19 ALA HA H 1 3.81 0.03 . 1 . . . . . . . . 4264 2 181 . 2 2 19 19 ALA HB1 H 1 1.19 0.03 . 1 . . . . . . . . 4264 2 182 . 2 2 19 19 ALA HB2 H 1 1.19 0.03 . 1 . . . . . . . . 4264 2 183 . 2 2 19 19 ALA HB3 H 1 1.19 0.03 . 1 . . . . . . . . 4264 2 184 . 2 2 19 19 ALA H H 1 8.24 0.03 . 1 . . . . . . . . 4264 2 185 . 2 2 19 19 ALA C C 13 178.48 0.50 . 1 . . . . . . . . 4264 2 186 . 2 2 19 19 ALA CA C 13 55.91 0.50 . 1 . . . . . . . . 4264 2 187 . 2 2 19 19 ALA CB C 13 18.07 0.50 . 1 . . . . . . . . 4264 2 188 . 2 2 19 19 ALA N N 15 121.15 0.25 . 1 . . . . . . . . 4264 2 189 . 2 2 20 20 ALA HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 2 190 . 2 2 20 20 ALA HB1 H 1 1.54 0.03 . 1 . . . . . . . . 4264 2 191 . 2 2 20 20 ALA HB2 H 1 1.54 0.03 . 1 . . . . . . . . 4264 2 192 . 2 2 20 20 ALA HB3 H 1 1.54 0.03 . 1 . . . . . . . . 4264 2 193 . 2 2 20 20 ALA H H 1 8.23 0.03 . 1 . . . . . . . . 4264 2 194 . 2 2 20 20 ALA C C 13 180.02 0.50 . 1 . . . . . . . . 4264 2 195 . 2 2 20 20 ALA CA C 13 55.59 0.50 . 1 . . . . . . . . 4264 2 196 . 2 2 20 20 ALA CB C 13 18.22 0.50 . 1 . . . . . . . . 4264 2 197 . 2 2 20 20 ALA N N 15 119.25 0.25 . 1 . . . . . . . . 4264 2 198 . 2 2 21 21 GLN HA H 1 3.96 0.03 . 1 . . . . . . . . 4264 2 199 . 2 2 21 21 GLN HB3 H 1 2.20 0.03 . 2 . . . . . . . . 4264 2 200 . 2 2 21 21 GLN HB2 H 1 2.17 0.03 . 2 . . . . . . . . 4264 2 201 . 2 2 21 21 GLN HG3 H 1 2.48 0.03 . 2 . . . . . . . . 4264 2 202 . 2 2 21 21 GLN HG2 H 1 2.38 0.03 . 2 . . . . . . . . 4264 2 203 . 2 2 21 21 GLN H H 1 7.59 0.03 . 1 . . . . . . . . 4264 2 204 . 2 2 21 21 GLN C C 13 177.48 0.50 . 1 . . . . . . . . 4264 2 205 . 2 2 21 21 GLN CA C 13 59.09 0.50 . 1 . . . . . . . . 4264 2 206 . 2 2 21 21 GLN CB C 13 28.36 0.50 . 1 . . . . . . . . 4264 2 207 . 2 2 21 21 GLN CG C 13 33.69 0.50 . 1 . . . . . . . . 4264 2 208 . 2 2 21 21 GLN N N 15 117.50 0.25 . 1 . . . . . . . . 4264 2 209 . 2 2 22 22 PHE HA H 1 3.86 0.03 . 1 . . . . . . . . 4264 2 210 . 2 2 22 22 PHE HB3 H 1 3.50 0.03 . 2 . . . . . . . . 4264 2 211 . 2 2 22 22 PHE HB2 H 1 2.97 0.03 . 2 . . . . . . . . 4264 2 212 . 2 2 22 22 PHE HD1 H 1 7.10 0.03 . 2 . . . . . . . . 4264 2 213 . 2 2 22 22 PHE HE1 H 1 7.24 0.03 . 2 . . . . . . . . 4264 2 214 . 2 2 22 22 PHE H H 1 8.42 0.03 . 1 . . . . . . . . 4264 2 215 . 2 2 22 22 PHE HZ H 1 6.88 0.03 . 1 . . . . . . . . 4264 2 216 . 2 2 22 22 PHE CA C 13 62.43 0.50 . 1 . . . . . . . . 4264 2 217 . 2 2 22 22 PHE CB C 13 39.72 0.50 . 1 . . . . . . . . 4264 2 218 . 2 2 22 22 PHE CD1 C 13 132.51 0.50 . 2 . . . . . . . . 4264 2 219 . 2 2 22 22 PHE CE1 C 13 131.53 0.50 . 2 . . . . . . . . 4264 2 220 . 2 2 22 22 PHE N N 15 121.10 0.25 . 1 . . . . . . . . 4264 2 221 . 2 2 23 23 VAL HA H 1 4.12 0.03 . 1 . . . . . . . . 4264 2 222 . 2 2 23 23 VAL HB H 1 2.09 0.03 . 1 . . . . . . . . 4264 2 223 . 2 2 23 23 VAL HG11 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 224 . 2 2 23 23 VAL HG12 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 225 . 2 2 23 23 VAL HG13 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 226 . 2 2 23 23 VAL HG21 H 1 1.12 0.03 . 2 . . . . . . . . 4264 2 227 . 2 2 23 23 VAL HG22 H 1 1.12 0.03 . 2 . . . . . . . . 4264 2 228 . 2 2 23 23 VAL HG23 H 1 1.12 0.03 . 2 . . . . . . . . 4264 2 229 . 2 2 23 23 VAL H H 1 8.31 0.03 . 1 . . . . . . . . 4264 2 230 . 2 2 23 23 VAL C C 13 178.23 0.50 . 1 . . . . . . . . 4264 2 231 . 2 2 23 23 VAL CA C 13 65.48 0.50 . 1 . . . . . . . . 4264 2 232 . 2 2 23 23 VAL CB C 13 32.26 0.50 . 1 . . . . . . . . 4264 2 233 . 2 2 23 23 VAL CG1 C 13 22.03 0.50 . 2 . . . . . . . . 4264 2 234 . 2 2 23 23 VAL CG2 C 13 23.39 0.50 . 2 . . . . . . . . 4264 2 235 . 2 2 23 23 VAL N N 15 119.08 0.25 . 1 . . . . . . . . 4264 2 236 . 2 2 24 24 LYS HA H 1 3.78 0.03 . 1 . . . . . . . . 4264 2 237 . 2 2 24 24 LYS HB3 H 1 1.92 0.03 . 2 . . . . . . . . 4264 2 238 . 2 2 24 24 LYS HD3 H 1 1.64 0.03 . 2 . . . . . . . . 4264 2 239 . 2 2 24 24 LYS HE3 H 1 2.93 0.03 . 2 . . . . . . . . 4264 2 240 . 2 2 24 24 LYS HG3 H 1 1.59 0.03 . 2 . . . . . . . . 4264 2 241 . 2 2 24 24 LYS HG2 H 1 1.36 0.03 . 2 . . . . . . . . 4264 2 242 . 2 2 24 24 LYS H H 1 8.02 0.03 . 1 . . . . . . . . 4264 2 243 . 2 2 24 24 LYS C C 13 180.06 0.50 . 1 . . . . . . . . 4264 2 244 . 2 2 24 24 LYS CA C 13 60.62 0.50 . 1 . . . . . . . . 4264 2 245 . 2 2 24 24 LYS CB C 13 32.69 0.50 . 1 . . . . . . . . 4264 2 246 . 2 2 24 24 LYS CD C 13 29.96 0.50 . 1 . . . . . . . . 4264 2 247 . 2 2 24 24 LYS CE C 13 42.17 0.50 . 1 . . . . . . . . 4264 2 248 . 2 2 24 24 LYS CG C 13 25.76 0.50 . 1 . . . . . . . . 4264 2 249 . 2 2 24 24 LYS N N 15 118.39 0.25 . 1 . . . . . . . . 4264 2 250 . 2 2 25 25 GLU HA H 1 3.93 0.03 . 1 . . . . . . . . 4264 2 251 . 2 2 25 25 GLU HB3 H 1 1.95 0.03 . 2 . . . . . . . . 4264 2 252 . 2 2 25 25 GLU HB2 H 1 2.00 0.03 . 2 . . . . . . . . 4264 2 253 . 2 2 25 25 GLU HG3 H 1 2.48 0.03 . 2 . . . . . . . . 4264 2 254 . 2 2 25 25 GLU HG2 H 1 2.31 0.03 . 2 . . . . . . . . 4264 2 255 . 2 2 25 25 GLU H H 1 8.07 0.03 . 1 . . . . . . . . 4264 2 256 . 2 2 25 25 GLU C C 13 180.12 0.50 . 1 . . . . . . . . 4264 2 257 . 2 2 25 25 GLU CA C 13 59.17 0.50 . 1 . . . . . . . . 4264 2 258 . 2 2 25 25 GLU CB C 13 29.30 0.50 . 1 . . . . . . . . 4264 2 259 . 2 2 25 25 GLU CG C 13 37.18 0.50 . 1 . . . . . . . . 4264 2 260 . 2 2 25 25 GLU N N 15 117.39 0.25 . 1 . . . . . . . . 4264 2 261 . 2 2 26 26 ALA HA H 1 3.92 0.03 . 1 . . . . . . . . 4264 2 262 . 2 2 26 26 ALA HB1 H 1 1.18 0.03 . 1 . . . . . . . . 4264 2 263 . 2 2 26 26 ALA HB2 H 1 1.18 0.03 . 1 . . . . . . . . 4264 2 264 . 2 2 26 26 ALA HB3 H 1 1.18 0.03 . 1 . . . . . . . . 4264 2 265 . 2 2 26 26 ALA H H 1 8.74 0.03 . 1 . . . . . . . . 4264 2 266 . 2 2 26 26 ALA C C 13 178.83 0.50 . 1 . . . . . . . . 4264 2 267 . 2 2 26 26 ALA CA C 13 55.87 0.50 . 1 . . . . . . . . 4264 2 268 . 2 2 26 26 ALA CB C 13 18.92 0.50 . 1 . . . . . . . . 4264 2 269 . 2 2 26 26 ALA N N 15 124.40 0.25 . 1 . . . . . . . . 4264 2 270 . 2 2 27 27 LYS HA H 1 3.88 0.03 . 1 . . . . . . . . 4264 2 271 . 2 2 27 27 LYS HE3 H 1 3.06 0.03 . 2 . . . . . . . . 4264 2 272 . 2 2 27 27 LYS H H 1 7.98 0.03 . 1 . . . . . . . . 4264 2 273 . 2 2 27 27 LYS C C 13 177.50 0.50 . 1 . . . . . . . . 4264 2 274 . 2 2 27 27 LYS CA C 13 59.16 0.50 . 1 . . . . . . . . 4264 2 275 . 2 2 27 27 LYS CB C 13 32.98 0.50 . 1 . . . . . . . . 4264 2 276 . 2 2 27 27 LYS N N 15 112.44 0.25 . 1 . . . . . . . . 4264 2 277 . 2 2 28 28 GLY HA3 H 1 3.86 0.03 . 2 . . . . . . . . 4264 2 278 . 2 2 28 28 GLY HA2 H 1 3.33 0.03 . 2 . . . . . . . . 4264 2 279 . 2 2 28 28 GLY H H 1 7.51 0.03 . 1 . . . . . . . . 4264 2 280 . 2 2 28 28 GLY C C 13 172.95 0.50 . 1 . . . . . . . . 4264 2 281 . 2 2 28 28 GLY CA C 13 45.39 0.50 . 1 . . . . . . . . 4264 2 282 . 2 2 28 28 GLY N N 15 105.51 0.25 . 1 . . . . . . . . 4264 2 283 . 2 2 29 29 PHE HA H 1 4.70 0.03 . 1 . . . . . . . . 4264 2 284 . 2 2 29 29 PHE HB3 H 1 2.72 0.03 . 2 . . . . . . . . 4264 2 285 . 2 2 29 29 PHE HD1 H 1 7.26 0.03 . 2 . . . . . . . . 4264 2 286 . 2 2 29 29 PHE HE1 H 1 6.86 0.03 . 2 . . . . . . . . 4264 2 287 . 2 2 29 29 PHE H H 1 7.33 0.03 . 1 . . . . . . . . 4264 2 288 . 2 2 29 29 PHE HZ H 1 6.59 0.03 . 1 . . . . . . . . 4264 2 289 . 2 2 29 29 PHE CA C 13 57.73 0.50 . 1 . . . . . . . . 4264 2 290 . 2 2 29 29 PHE CB C 13 40.51 0.50 . 1 . . . . . . . . 4264 2 291 . 2 2 29 29 PHE CD1 C 13 132.62 0.50 . 2 . . . . . . . . 4264 2 292 . 2 2 29 29 PHE CE1 C 13 130.95 0.50 . 2 . . . . . . . . 4264 2 293 . 2 2 29 29 PHE N N 15 119.28 0.25 . 1 . . . . . . . . 4264 2 294 . 2 2 30 30 THR HA H 1 4.15 0.03 . 1 . . . . . . . . 4264 2 295 . 2 2 30 30 THR HB H 1 4.20 0.03 . 1 . . . . . . . . 4264 2 296 . 2 2 30 30 THR HG21 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 297 . 2 2 30 30 THR HG22 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 298 . 2 2 30 30 THR HG23 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 299 . 2 2 30 30 THR H H 1 10.90 0.03 . 1 . . . . . . . . 4264 2 300 . 2 2 30 30 THR C C 13 177.34 0.50 . 1 . . . . . . . . 4264 2 301 . 2 2 30 30 THR CA C 13 64.19 0.50 . 1 . . . . . . . . 4264 2 302 . 2 2 30 30 THR CB C 13 69.56 0.50 . 1 . . . . . . . . 4264 2 303 . 2 2 30 30 THR CG2 C 13 22.19 0.50 . 1 . . . . . . . . 4264 2 304 . 2 2 30 30 THR N N 15 118.65 0.25 . 1 . . . . . . . . 4264 2 305 . 2 2 31 31 SER HA H 1 4.38 0.03 . 1 . . . . . . . . 4264 2 306 . 2 2 31 31 SER HB3 H 1 3.48 0.03 . 2 . . . . . . . . 4264 2 307 . 2 2 31 31 SER HB2 H 1 3.15 0.03 . 2 . . . . . . . . 4264 2 308 . 2 2 31 31 SER H H 1 9.04 0.03 . 1 . . . . . . . . 4264 2 309 . 2 2 31 31 SER C C 13 173.06 0.50 . 1 . . . . . . . . 4264 2 310 . 2 2 31 31 SER CA C 13 61.59 0.50 . 1 . . . . . . . . 4264 2 311 . 2 2 31 31 SER CB C 13 65.88 0.50 . 1 . . . . . . . . 4264 2 312 . 2 2 31 31 SER N N 15 119.81 0.25 . 1 . . . . . . . . 4264 2 313 . 2 2 32 32 GLU HA H 1 4.38 0.03 . 1 . . . . . . . . 4264 2 314 . 2 2 32 32 GLU HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 2 315 . 2 2 32 32 GLU HG3 H 1 2.30 0.03 . 2 . . . . . . . . 4264 2 316 . 2 2 32 32 GLU H H 1 7.83 0.03 . 1 . . . . . . . . 4264 2 317 . 2 2 32 32 GLU C C 13 177.45 0.50 . 1 . . . . . . . . 4264 2 318 . 2 2 32 32 GLU CA C 13 56.44 0.50 . 1 . . . . . . . . 4264 2 319 . 2 2 32 32 GLU CB C 13 30.60 0.50 . 1 . . . . . . . . 4264 2 320 . 2 2 32 32 GLU CG C 13 36.29 0.50 . 1 . . . . . . . . 4264 2 321 . 2 2 32 32 GLU N N 15 121.37 0.25 . 1 . . . . . . . . 4264 2 322 . 2 2 33 33 ILE HA H 1 5.09 0.03 . 1 . . . . . . . . 4264 2 323 . 2 2 33 33 ILE HB H 1 1.36 0.03 . 1 . . . . . . . . 4264 2 324 . 2 2 33 33 ILE HD11 H 1 0.77 0.03 . 1 . . . . . . . . 4264 2 325 . 2 2 33 33 ILE HD12 H 1 0.77 0.03 . 1 . . . . . . . . 4264 2 326 . 2 2 33 33 ILE HD13 H 1 0.77 0.03 . 1 . . . . . . . . 4264 2 327 . 2 2 33 33 ILE HG21 H 1 0.68 0.03 . 1 . . . . . . . . 4264 2 328 . 2 2 33 33 ILE HG22 H 1 0.68 0.03 . 1 . . . . . . . . 4264 2 329 . 2 2 33 33 ILE HG23 H 1 0.68 0.03 . 1 . . . . . . . . 4264 2 330 . 2 2 33 33 ILE H H 1 9.12 0.03 . 1 . . . . . . . . 4264 2 331 . 2 2 33 33 ILE C C 13 175.53 0.50 . 1 . . . . . . . . 4264 2 332 . 2 2 33 33 ILE CA C 13 60.81 0.50 . 1 . . . . . . . . 4264 2 333 . 2 2 33 33 ILE CB C 13 41.97 0.50 . 1 . . . . . . . . 4264 2 334 . 2 2 33 33 ILE CD1 C 13 16.65 0.50 . 1 . . . . . . . . 4264 2 335 . 2 2 33 33 ILE CG2 C 13 18.76 0.50 . 1 . . . . . . . . 4264 2 336 . 2 2 33 33 ILE N N 15 128.13 0.25 . 1 . . . . . . . . 4264 2 337 . 2 2 34 34 THR HA H 1 4.92 0.03 . 1 . . . . . . . . 4264 2 338 . 2 2 34 34 THR HB H 1 3.84 0.03 . 1 . . . . . . . . 4264 2 339 . 2 2 34 34 THR HG21 H 1 1.06 0.03 . 1 . . . . . . . . 4264 2 340 . 2 2 34 34 THR HG22 H 1 1.06 0.03 . 1 . . . . . . . . 4264 2 341 . 2 2 34 34 THR HG23 H 1 1.06 0.03 . 1 . . . . . . . . 4264 2 342 . 2 2 34 34 THR H H 1 9.64 0.03 . 1 . . . . . . . . 4264 2 343 . 2 2 34 34 THR C C 13 172.97 0.50 . 1 . . . . . . . . 4264 2 344 . 2 2 34 34 THR CA C 13 61.68 0.50 . 1 . . . . . . . . 4264 2 345 . 2 2 34 34 THR CB C 13 71.84 0.50 . 1 . . . . . . . . 4264 2 346 . 2 2 34 34 THR CG2 C 13 22.05 0.50 . 1 . . . . . . . . 4264 2 347 . 2 2 34 34 THR N N 15 124.67 0.25 . 1 . . . . . . . . 4264 2 348 . 2 2 35 35 VAL HA H 1 4.80 0.03 . 1 . . . . . . . . 4264 2 349 . 2 2 35 35 VAL HB H 1 1.82 0.03 . 1 . . . . . . . . 4264 2 350 . 2 2 35 35 VAL HG11 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 351 . 2 2 35 35 VAL HG12 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 352 . 2 2 35 35 VAL HG13 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 353 . 2 2 35 35 VAL HG21 H 1 0.67 0.03 . 2 . . . . . . . . 4264 2 354 . 2 2 35 35 VAL HG22 H 1 0.67 0.03 . 2 . . . . . . . . 4264 2 355 . 2 2 35 35 VAL HG23 H 1 0.67 0.03 . 2 . . . . . . . . 4264 2 356 . 2 2 35 35 VAL H H 1 9.29 0.03 . 1 . . . . . . . . 4264 2 357 . 2 2 35 35 VAL C C 13 174.52 0.50 . 1 . . . . . . . . 4264 2 358 . 2 2 35 35 VAL CA C 13 61.17 0.50 . 1 . . . . . . . . 4264 2 359 . 2 2 35 35 VAL CB C 13 33.70 0.50 . 1 . . . . . . . . 4264 2 360 . 2 2 35 35 VAL CG1 C 13 22.06 0.50 . 2 . . . . . . . . 4264 2 361 . 2 2 35 35 VAL CG2 C 13 22.09 0.50 . 2 . . . . . . . . 4264 2 362 . 2 2 35 35 VAL N N 15 125.86 0.25 . 1 . . . . . . . . 4264 2 363 . 2 2 36 36 THR HA H 1 5.43 0.03 . 1 . . . . . . . . 4264 2 364 . 2 2 36 36 THR HB H 1 3.72 0.03 . 1 . . . . . . . . 4264 2 365 . 2 2 36 36 THR HG21 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 366 . 2 2 36 36 THR HG22 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 367 . 2 2 36 36 THR HG23 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 368 . 2 2 36 36 THR H H 1 8.88 0.03 . 1 . . . . . . . . 4264 2 369 . 2 2 36 36 THR C C 13 174.19 0.50 . 1 . . . . . . . . 4264 2 370 . 2 2 36 36 THR CA C 13 61.26 0.50 . 1 . . . . . . . . 4264 2 371 . 2 2 36 36 THR CB C 13 71.44 0.50 . 1 . . . . . . . . 4264 2 372 . 2 2 36 36 THR CG2 C 13 21.07 0.50 . 1 . . . . . . . . 4264 2 373 . 2 2 36 36 THR N N 15 121.96 0.25 . 1 . . . . . . . . 4264 2 374 . 2 2 37 37 SER HA H 1 4.72 0.03 . 1 . . . . . . . . 4264 2 375 . 2 2 37 37 SER HB3 H 1 3.58 0.03 . 2 . . . . . . . . 4264 2 376 . 2 2 37 37 SER H H 1 9.02 0.03 . 1 . . . . . . . . 4264 2 377 . 2 2 37 37 SER CA C 13 57.17 0.50 . 1 . . . . . . . . 4264 2 378 . 2 2 37 37 SER CB C 13 65.48 0.50 . 1 . . . . . . . . 4264 2 379 . 2 2 37 37 SER N N 15 118.99 0.25 . 1 . . . . . . . . 4264 2 380 . 2 2 38 38 ASN HA H 1 4.36 0.03 . 1 . . . . . . . . 4264 2 381 . 2 2 38 38 ASN HB3 H 1 2.78 0.03 . 2 . . . . . . . . 4264 2 382 . 2 2 38 38 ASN HB2 H 1 3.06 0.03 . 2 . . . . . . . . 4264 2 383 . 2 2 38 38 ASN H H 1 9.64 0.03 . 1 . . . . . . . . 4264 2 384 . 2 2 38 38 ASN C C 13 175.36 0.50 . 1 . . . . . . . . 4264 2 385 . 2 2 38 38 ASN CA C 13 54.59 0.50 . 1 . . . . . . . . 4264 2 386 . 2 2 38 38 ASN CB C 13 38.04 0.50 . 1 . . . . . . . . 4264 2 387 . 2 2 38 38 ASN N N 15 126.93 0.25 . 1 . . . . . . . . 4264 2 388 . 2 2 39 39 GLY HA3 H 1 3.55 0.03 . 2 . . . . . . . . 4264 2 389 . 2 2 39 39 GLY HA2 H 1 4.09 0.03 . 2 . . . . . . . . 4264 2 390 . 2 2 39 39 GLY H H 1 8.53 0.03 . 1 . . . . . . . . 4264 2 391 . 2 2 39 39 GLY C C 13 173.59 0.50 . 1 . . . . . . . . 4264 2 392 . 2 2 39 39 GLY CA C 13 45.75 0.50 . 1 . . . . . . . . 4264 2 393 . 2 2 39 39 GLY N N 15 102.96 0.25 . 1 . . . . . . . . 4264 2 394 . 2 2 40 40 LYS HA H 1 4.62 0.03 . 1 . . . . . . . . 4264 2 395 . 2 2 40 40 LYS HB3 H 1 1.80 0.03 . 2 . . . . . . . . 4264 2 396 . 2 2 40 40 LYS HD3 H 1 1.71 0.03 . 2 . . . . . . . . 4264 2 397 . 2 2 40 40 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 4264 2 398 . 2 2 40 40 LYS HG3 H 1 1.46 0.03 . 2 . . . . . . . . 4264 2 399 . 2 2 40 40 LYS HG2 H 1 1.38 0.03 . 2 . . . . . . . . 4264 2 400 . 2 2 40 40 LYS H H 1 7.89 0.03 . 1 . . . . . . . . 4264 2 401 . 2 2 40 40 LYS C C 13 174.48 0.50 . 1 . . . . . . . . 4264 2 402 . 2 2 40 40 LYS CA C 13 55.38 0.50 . 1 . . . . . . . . 4264 2 403 . 2 2 40 40 LYS CB C 13 35.35 0.50 . 1 . . . . . . . . 4264 2 404 . 2 2 40 40 LYS CD C 13 29.45 0.50 . 1 . . . . . . . . 4264 2 405 . 2 2 40 40 LYS CE C 13 42.36 0.50 . 1 . . . . . . . . 4264 2 406 . 2 2 40 40 LYS CG C 13 25.13 0.50 . 1 . . . . . . . . 4264 2 407 . 2 2 40 40 LYS N N 15 122.44 0.25 . 1 . . . . . . . . 4264 2 408 . 2 2 41 41 SER HA H 1 5.78 0.03 . 1 . . . . . . . . 4264 2 409 . 2 2 41 41 SER HB3 H 1 3.58 0.03 . 2 . . . . . . . . 4264 2 410 . 2 2 41 41 SER HB2 H 1 3.48 0.03 . 2 . . . . . . . . 4264 2 411 . 2 2 41 41 SER H H 1 8.30 0.03 . 1 . . . . . . . . 4264 2 412 . 2 2 41 41 SER C C 13 173.57 0.50 . 1 . . . . . . . . 4264 2 413 . 2 2 41 41 SER CA C 13 57.29 0.50 . 1 . . . . . . . . 4264 2 414 . 2 2 41 41 SER CB C 13 66.99 0.50 . 1 . . . . . . . . 4264 2 415 . 2 2 41 41 SER N N 15 115.80 0.25 . 1 . . . . . . . . 4264 2 416 . 2 2 42 42 ALA HA H 1 4.51 0.03 . 1 . . . . . . . . 4264 2 417 . 2 2 42 42 ALA HB1 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 418 . 2 2 42 42 ALA HB2 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 419 . 2 2 42 42 ALA HB3 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 420 . 2 2 42 42 ALA H H 1 9.06 0.03 . 1 . . . . . . . . 4264 2 421 . 2 2 42 42 ALA C C 13 175.70 0.50 . 1 . . . . . . . . 4264 2 422 . 2 2 42 42 ALA CA C 13 51.17 0.50 . 1 . . . . . . . . 4264 2 423 . 2 2 42 42 ALA CB C 13 23.92 0.50 . 1 . . . . . . . . 4264 2 424 . 2 2 42 42 ALA N N 15 123.44 0.25 . 1 . . . . . . . . 4264 2 425 . 2 2 43 43 SER HA H 1 4.80 0.03 . 1 . . . . . . . . 4264 2 426 . 2 2 43 43 SER HB3 H 1 4.10 0.03 . 2 . . . . . . . . 4264 2 427 . 2 2 43 43 SER HB2 H 1 3.75 0.03 . 2 . . . . . . . . 4264 2 428 . 2 2 43 43 SER H H 1 8.36 0.03 . 1 . . . . . . . . 4264 2 429 . 2 2 43 43 SER C C 13 175.87 0.50 . 1 . . . . . . . . 4264 2 430 . 2 2 43 43 SER CA C 13 57.32 0.50 . 1 . . . . . . . . 4264 2 431 . 2 2 43 43 SER CB C 13 64.46 0.50 . 1 . . . . . . . . 4264 2 432 . 2 2 43 43 SER N N 15 114.15 0.25 . 1 . . . . . . . . 4264 2 433 . 2 2 44 44 ALA HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 2 434 . 2 2 44 44 ALA HB1 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 435 . 2 2 44 44 ALA HB2 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 436 . 2 2 44 44 ALA HB3 H 1 1.25 0.03 . 1 . . . . . . . . 4264 2 437 . 2 2 44 44 ALA H H 1 8.40 0.03 . 1 . . . . . . . . 4264 2 438 . 2 2 44 44 ALA C C 13 173.76 0.50 . 1 . . . . . . . . 4264 2 439 . 2 2 44 44 ALA CA C 13 53.17 0.50 . 1 . . . . . . . . 4264 2 440 . 2 2 44 44 ALA CB C 13 20.42 0.50 . 1 . . . . . . . . 4264 2 441 . 2 2 44 44 ALA N N 15 127.00 0.25 . 1 . . . . . . . . 4264 2 442 . 2 2 45 45 LYS HA H 1 4.26 0.03 . 1 . . . . . . . . 4264 2 443 . 2 2 45 45 LYS HB3 H 1 1.46 0.03 . 2 . . . . . . . . 4264 2 444 . 2 2 45 45 LYS H H 1 7.60 0.03 . 1 . . . . . . . . 4264 2 445 . 2 2 45 45 LYS C C 13 175.23 0.50 . 1 . . . . . . . . 4264 2 446 . 2 2 45 45 LYS CA C 13 56.10 0.50 . 1 . . . . . . . . 4264 2 447 . 2 2 45 45 LYS CB C 13 33.32 0.50 . 1 . . . . . . . . 4264 2 448 . 2 2 45 45 LYS N N 15 107.64 0.25 . 1 . . . . . . . . 4264 2 449 . 2 2 46 46 SER HA H 1 5.11 0.03 . 1 . . . . . . . . 4264 2 450 . 2 2 46 46 SER HB3 H 1 3.87 0.03 . 2 . . . . . . . . 4264 2 451 . 2 2 46 46 SER H H 1 7.22 0.03 . 1 . . . . . . . . 4264 2 452 . 2 2 46 46 SER C C 13 174.32 0.50 . 1 . . . . . . . . 4264 2 453 . 2 2 46 46 SER CA C 13 55.05 0.50 . 1 . . . . . . . . 4264 2 454 . 2 2 46 46 SER CB C 13 64.79 0.50 . 1 . . . . . . . . 4264 2 455 . 2 2 46 46 SER N N 15 113.29 0.25 . 1 . . . . . . . . 4264 2 456 . 2 2 47 47 LEU HA H 1 4.08 0.03 . 1 . . . . . . . . 4264 2 457 . 2 2 47 47 LEU HB3 H 1 1.55 0.03 . 2 . . . . . . . . 4264 2 458 . 2 2 47 47 LEU HD11 H 1 0.94 0.03 . 2 . . . . . . . . 4264 2 459 . 2 2 47 47 LEU HD12 H 1 0.94 0.03 . 2 . . . . . . . . 4264 2 460 . 2 2 47 47 LEU HD13 H 1 0.94 0.03 . 2 . . . . . . . . 4264 2 461 . 2 2 47 47 LEU HD21 H 1 0.87 0.03 . 2 . . . . . . . . 4264 2 462 . 2 2 47 47 LEU HD22 H 1 0.87 0.03 . 2 . . . . . . . . 4264 2 463 . 2 2 47 47 LEU HD23 H 1 0.87 0.03 . 2 . . . . . . . . 4264 2 464 . 2 2 47 47 LEU H H 1 8.83 0.03 . 1 . . . . . . . . 4264 2 465 . 2 2 47 47 LEU C C 13 177.99 0.50 . 1 . . . . . . . . 4264 2 466 . 2 2 47 47 LEU CA C 13 58.23 0.50 . 1 . . . . . . . . 4264 2 467 . 2 2 47 47 LEU CB C 13 42.90 0.50 . 1 . . . . . . . . 4264 2 468 . 2 2 47 47 LEU CD1 C 13 27.24 0.50 . 2 . . . . . . . . 4264 2 469 . 2 2 47 47 LEU CD2 C 13 23.84 0.50 . 2 . . . . . . . . 4264 2 470 . 2 2 47 47 LEU N N 15 130.73 0.25 . 1 . . . . . . . . 4264 2 471 . 2 2 48 48 PHE HA H 1 4.10 0.03 . 1 . . . . . . . . 4264 2 472 . 2 2 48 48 PHE HB3 H 1 2.90 0.03 . 2 . . . . . . . . 4264 2 473 . 2 2 48 48 PHE HB2 H 1 2.98 0.03 . 2 . . . . . . . . 4264 2 474 . 2 2 48 48 PHE HD1 H 1 7.04 0.03 . 2 . . . . . . . . 4264 2 475 . 2 2 48 48 PHE H H 1 8.17 0.03 . 1 . . . . . . . . 4264 2 476 . 2 2 48 48 PHE C C 13 177.39 0.50 . 1 . . . . . . . . 4264 2 477 . 2 2 48 48 PHE CA C 13 60.98 0.50 . 1 . . . . . . . . 4264 2 478 . 2 2 48 48 PHE CB C 13 40.18 0.50 . 1 . . . . . . . . 4264 2 479 . 2 2 48 48 PHE CD1 C 13 131.96 0.50 . 2 . . . . . . . . 4264 2 480 . 2 2 48 48 PHE N N 15 115.87 0.25 . 1 . . . . . . . . 4264 2 481 . 2 2 49 49 LYS HA H 1 4.06 0.03 . 1 . . . . . . . . 4264 2 482 . 2 2 49 49 LYS HB3 H 1 1.96 0.03 . 2 . . . . . . . . 4264 2 483 . 2 2 49 49 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 4264 2 484 . 2 2 49 49 LYS HG3 H 1 1.76 0.03 . 2 . . . . . . . . 4264 2 485 . 2 2 49 49 LYS H H 1 8.15 0.03 . 1 . . . . . . . . 4264 2 486 . 2 2 49 49 LYS C C 13 179.97 0.50 . 1 . . . . . . . . 4264 2 487 . 2 2 49 49 LYS CA C 13 56.93 0.50 . 1 . . . . . . . . 4264 2 488 . 2 2 49 49 LYS CB C 13 31.97 0.50 . 1 . . . . . . . . 4264 2 489 . 2 2 49 49 LYS CE C 13 42.32 0.50 . 1 . . . . . . . . 4264 2 490 . 2 2 49 49 LYS CG C 13 25.02 0.50 . 1 . . . . . . . . 4264 2 491 . 2 2 49 49 LYS N N 15 115.20 0.25 . 1 . . . . . . . . 4264 2 492 . 2 2 50 50 LEU HA H 1 3.71 0.03 . 1 . . . . . . . . 4264 2 493 . 2 2 50 50 LEU HB3 H 1 1.86 0.03 . 2 . . . . . . . . 4264 2 494 . 2 2 50 50 LEU HB2 H 1 1.56 0.03 . 2 . . . . . . . . 4264 2 495 . 2 2 50 50 LEU HD11 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 496 . 2 2 50 50 LEU HD12 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 497 . 2 2 50 50 LEU HD13 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 498 . 2 2 50 50 LEU HG H 1 1.67 0.03 . 1 . . . . . . . . 4264 2 499 . 2 2 50 50 LEU H H 1 8.70 0.03 . 1 . . . . . . . . 4264 2 500 . 2 2 50 50 LEU C C 13 179.06 0.50 . 1 . . . . . . . . 4264 2 501 . 2 2 50 50 LEU CA C 13 58.67 0.50 . 1 . . . . . . . . 4264 2 502 . 2 2 50 50 LEU CB C 13 42.63 0.50 . 1 . . . . . . . . 4264 2 503 . 2 2 50 50 LEU CD1 C 13 26.44 0.50 . 2 . . . . . . . . 4264 2 504 . 2 2 50 50 LEU CD2 C 13 25.15 0.50 . 2 . . . . . . . . 4264 2 505 . 2 2 50 50 LEU CG C 13 26.90 0.50 . 1 . . . . . . . . 4264 2 506 . 2 2 50 50 LEU N N 15 122.57 0.25 . 1 . . . . . . . . 4264 2 507 . 2 2 51 51 GLN HA H 1 4.10 0.03 . 1 . . . . . . . . 4264 2 508 . 2 2 51 51 GLN HB3 H 1 2.08 0.03 . 2 . . . . . . . . 4264 2 509 . 2 2 51 51 GLN HG3 H 1 2.35 0.03 . 2 . . . . . . . . 4264 2 510 . 2 2 51 51 GLN H H 1 7.63 0.03 . 1 . . . . . . . . 4264 2 511 . 2 2 51 51 GLN C C 13 176.70 0.50 . 1 . . . . . . . . 4264 2 512 . 2 2 51 51 GLN CA C 13 58.24 0.50 . 1 . . . . . . . . 4264 2 513 . 2 2 51 51 GLN CB C 13 28.98 0.50 . 1 . . . . . . . . 4264 2 514 . 2 2 51 51 GLN CG C 13 34.51 0.50 . 1 . . . . . . . . 4264 2 515 . 2 2 51 51 GLN N N 15 112.12 0.25 . 1 . . . . . . . . 4264 2 516 . 2 2 52 52 THR HA H 1 4.05 0.03 . 1 . . . . . . . . 4264 2 517 . 2 2 52 52 THR HB H 1 4.24 0.03 . 1 . . . . . . . . 4264 2 518 . 2 2 52 52 THR HG21 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 519 . 2 2 52 52 THR HG22 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 520 . 2 2 52 52 THR HG23 H 1 1.15 0.03 . 1 . . . . . . . . 4264 2 521 . 2 2 52 52 THR H H 1 7.25 0.03 . 1 . . . . . . . . 4264 2 522 . 2 2 52 52 THR C C 13 174.69 0.50 . 1 . . . . . . . . 4264 2 523 . 2 2 52 52 THR CA C 13 63.08 0.50 . 1 . . . . . . . . 4264 2 524 . 2 2 52 52 THR CB C 13 69.69 0.50 . 1 . . . . . . . . 4264 2 525 . 2 2 52 52 THR CG2 C 13 22.11 0.50 . 1 . . . . . . . . 4264 2 526 . 2 2 52 52 THR N N 15 106.52 0.25 . 1 . . . . . . . . 4264 2 527 . 2 2 53 53 LEU HA H 1 4.19 0.03 . 1 . . . . . . . . 4264 2 528 . 2 2 53 53 LEU HB3 H 1 1.31 0.03 . 2 . . . . . . . . 4264 2 529 . 2 2 53 53 LEU HD11 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 530 . 2 2 53 53 LEU HD12 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 531 . 2 2 53 53 LEU HD13 H 1 0.74 0.03 . 2 . . . . . . . . 4264 2 532 . 2 2 53 53 LEU HD21 H 1 0.64 0.03 . 2 . . . . . . . . 4264 2 533 . 2 2 53 53 LEU HD22 H 1 0.64 0.03 . 2 . . . . . . . . 4264 2 534 . 2 2 53 53 LEU HD23 H 1 0.64 0.03 . 2 . . . . . . . . 4264 2 535 . 2 2 53 53 LEU HG H 1 1.68 0.03 . 1 . . . . . . . . 4264 2 536 . 2 2 53 53 LEU H H 1 7.33 0.03 . 1 . . . . . . . . 4264 2 537 . 2 2 53 53 LEU C C 13 177.63 0.50 . 1 . . . . . . . . 4264 2 538 . 2 2 53 53 LEU CA C 13 55.37 0.50 . 1 . . . . . . . . 4264 2 539 . 2 2 53 53 LEU CB C 13 42.55 0.50 . 1 . . . . . . . . 4264 2 540 . 2 2 53 53 LEU CD1 C 13 26.34 0.50 . 2 . . . . . . . . 4264 2 541 . 2 2 53 53 LEU CD2 C 13 23.62 0.50 . 2 . . . . . . . . 4264 2 542 . 2 2 53 53 LEU CG C 13 27.70 0.50 . 1 . . . . . . . . 4264 2 543 . 2 2 53 53 LEU N N 15 119.62 0.25 . 1 . . . . . . . . 4264 2 544 . 2 2 54 54 GLY HA3 H 1 3.65 0.03 . 2 . . . . . . . . 4264 2 545 . 2 2 54 54 GLY HA2 H 1 3.80 0.03 . 2 . . . . . . . . 4264 2 546 . 2 2 54 54 GLY H H 1 8.12 0.03 . 1 . . . . . . . . 4264 2 547 . 2 2 54 54 GLY CA C 13 47.26 0.50 . 1 . . . . . . . . 4264 2 548 . 2 2 54 54 GLY N N 15 107.45 0.25 . 1 . . . . . . . . 4264 2 549 . 2 2 55 55 LEU HA H 1 4.19 0.03 . 1 . . . . . . . . 4264 2 550 . 2 2 55 55 LEU HB3 H 1 1.20 0.03 . 2 . . . . . . . . 4264 2 551 . 2 2 55 55 LEU HD11 H 1 0.72 0.03 . 2 . . . . . . . . 4264 2 552 . 2 2 55 55 LEU HD12 H 1 0.72 0.03 . 2 . . . . . . . . 4264 2 553 . 2 2 55 55 LEU HD13 H 1 0.72 0.03 . 2 . . . . . . . . 4264 2 554 . 2 2 55 55 LEU HD21 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 555 . 2 2 55 55 LEU HD22 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 556 . 2 2 55 55 LEU HD23 H 1 0.61 0.03 . 2 . . . . . . . . 4264 2 557 . 2 2 55 55 LEU HG H 1 1.44 0.03 . 1 . . . . . . . . 4264 2 558 . 2 2 55 55 LEU H H 1 8.12 0.03 . 1 . . . . . . . . 4264 2 559 . 2 2 55 55 LEU C C 13 175.65 0.50 . 1 . . . . . . . . 4264 2 560 . 2 2 55 55 LEU CA C 13 54.03 0.50 . 1 . . . . . . . . 4264 2 561 . 2 2 55 55 LEU CB C 13 40.87 0.50 . 1 . . . . . . . . 4264 2 562 . 2 2 55 55 LEU CD1 C 13 26.19 0.50 . 2 . . . . . . . . 4264 2 563 . 2 2 55 55 LEU CD2 C 13 23.88 0.50 . 2 . . . . . . . . 4264 2 564 . 2 2 55 55 LEU CG C 13 26.25 0.50 . 1 . . . . . . . . 4264 2 565 . 2 2 55 55 LEU N N 15 124.24 0.25 . 1 . . . . . . . . 4264 2 566 . 2 2 56 56 THR HA H 1 4.14 0.03 . 1 . . . . . . . . 4264 2 567 . 2 2 56 56 THR HB H 1 4.26 0.03 . 1 . . . . . . . . 4264 2 568 . 2 2 56 56 THR HG21 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 569 . 2 2 56 56 THR HG22 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 570 . 2 2 56 56 THR HG23 H 1 1.01 0.03 . 1 . . . . . . . . 4264 2 571 . 2 2 56 56 THR H H 1 7.25 0.03 . 1 . . . . . . . . 4264 2 572 . 2 2 56 56 THR C C 13 175.54 0.50 . 1 . . . . . . . . 4264 2 573 . 2 2 56 56 THR CA C 13 60.63 0.50 . 1 . . . . . . . . 4264 2 574 . 2 2 56 56 THR CB C 13 71.01 0.50 . 1 . . . . . . . . 4264 2 575 . 2 2 56 56 THR CG2 C 13 22.31 0.50 . 1 . . . . . . . . 4264 2 576 . 2 2 56 56 THR N N 15 110.89 0.25 . 1 . . . . . . . . 4264 2 577 . 2 2 57 57 GLN HA H 1 3.58 0.03 . 1 . . . . . . . . 4264 2 578 . 2 2 57 57 GLN HB3 H 1 1.93 0.03 . 2 . . . . . . . . 4264 2 579 . 2 2 57 57 GLN HB2 H 1 2.12 0.03 . 2 . . . . . . . . 4264 2 580 . 2 2 57 57 GLN HG3 H 1 2.06 0.03 . 2 . . . . . . . . 4264 2 581 . 2 2 57 57 GLN H H 1 8.73 0.03 . 1 . . . . . . . . 4264 2 582 . 2 2 57 57 GLN C C 13 176.72 0.50 . 1 . . . . . . . . 4264 2 583 . 2 2 57 57 GLN CA C 13 58.88 0.50 . 1 . . . . . . . . 4264 2 584 . 2 2 57 57 GLN CB C 13 28.36 0.50 . 1 . . . . . . . . 4264 2 585 . 2 2 57 57 GLN CG C 13 34.24 0.50 . 1 . . . . . . . . 4264 2 586 . 2 2 57 57 GLN N N 15 121.95 0.25 . 1 . . . . . . . . 4264 2 587 . 2 2 58 58 GLY HA3 H 1 3.42 0.03 . 2 . . . . . . . . 4264 2 588 . 2 2 58 58 GLY HA2 H 1 4.25 0.03 . 2 . . . . . . . . 4264 2 589 . 2 2 58 58 GLY H H 1 9.17 0.03 . 1 . . . . . . . . 4264 2 590 . 2 2 58 58 GLY C C 13 174.33 0.50 . 1 . . . . . . . . 4264 2 591 . 2 2 58 58 GLY CA C 13 44.98 0.50 . 1 . . . . . . . . 4264 2 592 . 2 2 58 58 GLY N N 15 115.43 0.25 . 1 . . . . . . . . 4264 2 593 . 2 2 59 59 THR HA H 1 4.02 0.03 . 1 . . . . . . . . 4264 2 594 . 2 2 59 59 THR HB H 1 4.02 0.03 . 1 . . . . . . . . 4264 2 595 . 2 2 59 59 THR HG21 H 1 1.20 0.03 . 1 . . . . . . . . 4264 2 596 . 2 2 59 59 THR HG22 H 1 1.20 0.03 . 1 . . . . . . . . 4264 2 597 . 2 2 59 59 THR HG23 H 1 1.20 0.03 . 1 . . . . . . . . 4264 2 598 . 2 2 59 59 THR H H 1 7.81 0.03 . 1 . . . . . . . . 4264 2 599 . 2 2 59 59 THR C C 13 172.89 0.50 . 1 . . . . . . . . 4264 2 600 . 2 2 59 59 THR CA C 13 64.54 0.50 . 1 . . . . . . . . 4264 2 601 . 2 2 59 59 THR CB C 13 69.79 0.50 . 1 . . . . . . . . 4264 2 602 . 2 2 59 59 THR CG2 C 13 22.53 0.50 . 1 . . . . . . . . 4264 2 603 . 2 2 59 59 THR N N 15 117.92 0.25 . 1 . . . . . . . . 4264 2 604 . 2 2 60 60 VAL HA H 1 4.43 0.03 . 1 . . . . . . . . 4264 2 605 . 2 2 60 60 VAL HB H 1 1.90 0.03 . 1 . . . . . . . . 4264 2 606 . 2 2 60 60 VAL HG11 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 607 . 2 2 60 60 VAL HG12 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 608 . 2 2 60 60 VAL HG13 H 1 0.96 0.03 . 2 . . . . . . . . 4264 2 609 . 2 2 60 60 VAL HG21 H 1 0.75 0.03 . 2 . . . . . . . . 4264 2 610 . 2 2 60 60 VAL HG22 H 1 0.75 0.03 . 2 . . . . . . . . 4264 2 611 . 2 2 60 60 VAL HG23 H 1 0.75 0.03 . 2 . . . . . . . . 4264 2 612 . 2 2 60 60 VAL H H 1 8.48 0.03 . 1 . . . . . . . . 4264 2 613 . 2 2 60 60 VAL C C 13 176.10 0.50 . 1 . . . . . . . . 4264 2 614 . 2 2 60 60 VAL CA C 13 62.62 0.50 . 1 . . . . . . . . 4264 2 615 . 2 2 60 60 VAL CB C 13 32.30 0.50 . 1 . . . . . . . . 4264 2 616 . 2 2 60 60 VAL CG1 C 13 21.37 0.50 . 2 . . . . . . . . 4264 2 617 . 2 2 60 60 VAL CG2 C 13 21.45 0.50 . 2 . . . . . . . . 4264 2 618 . 2 2 60 60 VAL N N 15 127.43 0.25 . 1 . . . . . . . . 4264 2 619 . 2 2 61 61 VAL HA H 1 4.90 0.03 . 1 . . . . . . . . 4264 2 620 . 2 2 61 61 VAL HB H 1 1.98 0.03 . 1 . . . . . . . . 4264 2 621 . 2 2 61 61 VAL HG11 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 622 . 2 2 61 61 VAL HG12 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 623 . 2 2 61 61 VAL HG13 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 624 . 2 2 61 61 VAL HG21 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 625 . 2 2 61 61 VAL HG22 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 626 . 2 2 61 61 VAL HG23 H 1 0.74 0.03 . 1 . . . . . . . . 4264 2 627 . 2 2 61 61 VAL H H 1 9.23 0.03 . 1 . . . . . . . . 4264 2 628 . 2 2 61 61 VAL C C 13 174.87 0.50 . 1 . . . . . . . . 4264 2 629 . 2 2 61 61 VAL CA C 13 59.49 0.50 . 1 . . . . . . . . 4264 2 630 . 2 2 61 61 VAL CB C 13 34.59 0.50 . 1 . . . . . . . . 4264 2 631 . 2 2 61 61 VAL CG1 C 13 23.11 0.50 . 2 . . . . . . . . 4264 2 632 . 2 2 61 61 VAL CG2 C 13 21.32 0.50 . 2 . . . . . . . . 4264 2 633 . 2 2 61 61 VAL N N 15 125.89 0.25 . 1 . . . . . . . . 4264 2 634 . 2 2 62 62 THR HA H 1 4.82 0.03 . 1 . . . . . . . . 4264 2 635 . 2 2 62 62 THR HB H 1 3.80 0.03 . 1 . . . . . . . . 4264 2 636 . 2 2 62 62 THR HG21 H 1 0.96 0.03 . 1 . . . . . . . . 4264 2 637 . 2 2 62 62 THR HG22 H 1 0.96 0.03 . 1 . . . . . . . . 4264 2 638 . 2 2 62 62 THR HG23 H 1 0.96 0.03 . 1 . . . . . . . . 4264 2 639 . 2 2 62 62 THR H H 1 8.80 0.03 . 1 . . . . . . . . 4264 2 640 . 2 2 62 62 THR C C 13 171.82 0.50 . 1 . . . . . . . . 4264 2 641 . 2 2 62 62 THR CA C 13 62.51 0.50 . 1 . . . . . . . . 4264 2 642 . 2 2 62 62 THR CB C 13 70.39 0.50 . 1 . . . . . . . . 4264 2 643 . 2 2 62 62 THR CG2 C 13 21.79 0.50 . 1 . . . . . . . . 4264 2 644 . 2 2 62 62 THR N N 15 118.34 0.25 . 1 . . . . . . . . 4264 2 645 . 2 2 63 63 ILE HA H 1 4.82 0.03 . 1 . . . . . . . . 4264 2 646 . 2 2 63 63 ILE HB H 1 1.82 0.03 . 1 . . . . . . . . 4264 2 647 . 2 2 63 63 ILE HG13 H 1 1.67 0.03 . 2 . . . . . . . . 4264 2 648 . 2 2 63 63 ILE HG21 H 1 0.87 0.03 . 1 . . . . . . . . 4264 2 649 . 2 2 63 63 ILE HG22 H 1 0.87 0.03 . 1 . . . . . . . . 4264 2 650 . 2 2 63 63 ILE HG23 H 1 0.87 0.03 . 1 . . . . . . . . 4264 2 651 . 2 2 63 63 ILE H H 1 8.96 0.03 . 1 . . . . . . . . 4264 2 652 . 2 2 63 63 ILE C C 13 173.88 0.50 . 1 . . . . . . . . 4264 2 653 . 2 2 63 63 ILE CA C 13 60.94 0.50 . 1 . . . . . . . . 4264 2 654 . 2 2 63 63 ILE CB C 13 38.66 0.50 . 1 . . . . . . . . 4264 2 655 . 2 2 63 63 ILE CG1 C 13 31.14 0.50 . 1 . . . . . . . . 4264 2 656 . 2 2 63 63 ILE CG2 C 13 18.29 0.50 . 1 . . . . . . . . 4264 2 657 . 2 2 63 63 ILE N N 15 129.02 0.25 . 1 . . . . . . . . 4264 2 658 . 2 2 64 64 SER HA H 1 5.55 0.03 . 1 . . . . . . . . 4264 2 659 . 2 2 64 64 SER HB3 H 1 3.65 0.03 . 2 . . . . . . . . 4264 2 660 . 2 2 64 64 SER H H 1 9.00 0.03 . 1 . . . . . . . . 4264 2 661 . 2 2 64 64 SER C C 13 172.49 0.50 . 1 . . . . . . . . 4264 2 662 . 2 2 64 64 SER CA C 13 56.08 0.50 . 1 . . . . . . . . 4264 2 663 . 2 2 64 64 SER CB C 13 66.24 0.50 . 1 . . . . . . . . 4264 2 664 . 2 2 64 64 SER N N 15 121.06 0.25 . 1 . . . . . . . . 4264 2 665 . 2 2 65 65 ALA HA H 1 5.64 0.03 . 1 . . . . . . . . 4264 2 666 . 2 2 65 65 ALA HB1 H 1 1.30 0.03 . 1 . . . . . . . . 4264 2 667 . 2 2 65 65 ALA HB2 H 1 1.30 0.03 . 1 . . . . . . . . 4264 2 668 . 2 2 65 65 ALA HB3 H 1 1.30 0.03 . 1 . . . . . . . . 4264 2 669 . 2 2 65 65 ALA H H 1 9.11 0.03 . 1 . . . . . . . . 4264 2 670 . 2 2 65 65 ALA CA C 13 50.53 0.50 . 1 . . . . . . . . 4264 2 671 . 2 2 65 65 ALA CB C 13 25.53 0.50 . 1 . . . . . . . . 4264 2 672 . 2 2 65 65 ALA N N 15 123.99 0.25 . 1 . . . . . . . . 4264 2 673 . 2 2 66 66 GLU HA H 1 5.32 0.03 . 1 . . . . . . . . 4264 2 674 . 2 2 66 66 GLU HB3 H 1 1.91 0.03 . 2 . . . . . . . . 4264 2 675 . 2 2 66 66 GLU HB2 H 1 1.96 0.03 . 2 . . . . . . . . 4264 2 676 . 2 2 66 66 GLU HG3 H 1 2.18 0.03 . 2 . . . . . . . . 4264 2 677 . 2 2 66 66 GLU HG2 H 1 2.08 0.03 . 2 . . . . . . . . 4264 2 678 . 2 2 66 66 GLU H H 1 8.33 0.03 . 1 . . . . . . . . 4264 2 679 . 2 2 66 66 GLU C C 13 175.50 0.50 . 1 . . . . . . . . 4264 2 680 . 2 2 66 66 GLU CA C 13 54.59 0.50 . 1 . . . . . . . . 4264 2 681 . 2 2 66 66 GLU CB C 13 33.69 0.50 . 1 . . . . . . . . 4264 2 682 . 2 2 66 66 GLU CG C 13 37.03 0.50 . 1 . . . . . . . . 4264 2 683 . 2 2 66 66 GLU N N 15 119.02 0.25 . 1 . . . . . . . . 4264 2 684 . 2 2 67 67 GLY HA3 H 1 3.92 0.03 . 2 . . . . . . . . 4264 2 685 . 2 2 67 67 GLY HA2 H 1 3.75 0.03 . 2 . . . . . . . . 4264 2 686 . 2 2 67 67 GLY H H 1 10.06 0.03 . 1 . . . . . . . . 4264 2 687 . 2 2 67 67 GLY C C 13 175.33 0.50 . 1 . . . . . . . . 4264 2 688 . 2 2 67 67 GLY CA C 13 45.61 0.50 . 1 . . . . . . . . 4264 2 689 . 2 2 67 67 GLY N N 15 118.36 0.25 . 1 . . . . . . . . 4264 2 690 . 2 2 68 68 GLU HA H 1 3.99 0.03 . 1 . . . . . . . . 4264 2 691 . 2 2 68 68 GLU HB3 H 1 1.96 0.03 . 2 . . . . . . . . 4264 2 692 . 2 2 68 68 GLU HG3 H 1 2.26 0.03 . 2 . . . . . . . . 4264 2 693 . 2 2 68 68 GLU H H 1 8.93 0.03 . 1 . . . . . . . . 4264 2 694 . 2 2 68 68 GLU C C 13 177.18 0.50 . 1 . . . . . . . . 4264 2 695 . 2 2 68 68 GLU CA C 13 59.64 0.50 . 1 . . . . . . . . 4264 2 696 . 2 2 68 68 GLU CB C 13 30.19 0.50 . 1 . . . . . . . . 4264 2 697 . 2 2 68 68 GLU CG C 13 36.33 0.50 . 1 . . . . . . . . 4264 2 698 . 2 2 68 68 GLU N N 15 118.51 0.25 . 1 . . . . . . . . 4264 2 699 . 2 2 69 69 ASP HA H 1 4.87 0.03 . 1 . . . . . . . . 4264 2 700 . 2 2 69 69 ASP HB3 H 1 2.62 0.03 . 2 . . . . . . . . 4264 2 701 . 2 2 69 69 ASP HB2 H 1 3.27 0.03 . 2 . . . . . . . . 4264 2 702 . 2 2 69 69 ASP H H 1 7.22 0.03 . 1 . . . . . . . . 4264 2 703 . 2 2 69 69 ASP C C 13 176.44 0.50 . 1 . . . . . . . . 4264 2 704 . 2 2 69 69 ASP CA C 13 51.32 0.50 . 1 . . . . . . . . 4264 2 705 . 2 2 69 69 ASP CB C 13 40.06 0.50 . 1 . . . . . . . . 4264 2 706 . 2 2 69 69 ASP N N 15 113.88 0.25 . 1 . . . . . . . . 4264 2 707 . 2 2 70 70 GLU HA H 1 3.75 0.03 . 1 . . . . . . . . 4264 2 708 . 2 2 70 70 GLU H H 1 6.86 0.03 . 1 . . . . . . . . 4264 2 709 . 2 2 70 70 GLU C C 13 176.43 0.50 . 1 . . . . . . . . 4264 2 710 . 2 2 70 70 GLU CA C 13 59.79 0.50 . 1 . . . . . . . . 4264 2 711 . 2 2 70 70 GLU CB C 13 28.04 0.50 . 1 . . . . . . . . 4264 2 712 . 2 2 70 70 GLU N N 15 116.29 0.25 . 1 . . . . . . . . 4264 2 713 . 2 2 71 71 GLN HA H 1 3.23 0.03 . 1 . . . . . . . . 4264 2 714 . 2 2 71 71 GLN HB3 H 1 1.39 0.03 . 2 . . . . . . . . 4264 2 715 . 2 2 71 71 GLN HB2 H 1 1.48 0.03 . 2 . . . . . . . . 4264 2 716 . 2 2 71 71 GLN HG3 H 1 1.08 0.03 . 2 . . . . . . . . 4264 2 717 . 2 2 71 71 GLN H H 1 7.68 0.03 . 1 . . . . . . . . 4264 2 718 . 2 2 71 71 GLN C C 13 177.17 0.50 . 1 . . . . . . . . 4264 2 719 . 2 2 71 71 GLN CA C 13 59.12 0.50 . 1 . . . . . . . . 4264 2 720 . 2 2 71 71 GLN CB C 13 27.26 0.50 . 1 . . . . . . . . 4264 2 721 . 2 2 71 71 GLN CG C 13 32.71 0.50 . 1 . . . . . . . . 4264 2 722 . 2 2 71 71 GLN N N 15 119.26 0.25 . 1 . . . . . . . . 4264 2 723 . 2 2 72 72 LYS HA H 1 3.84 0.03 . 1 . . . . . . . . 4264 2 724 . 2 2 72 72 LYS HB3 H 1 1.75 0.03 . 2 . . . . . . . . 4264 2 725 . 2 2 72 72 LYS HD3 H 1 1.73 0.03 . 2 . . . . . . . . 4264 2 726 . 2 2 72 72 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 4264 2 727 . 2 2 72 72 LYS HG3 H 1 1.43 0.03 . 2 . . . . . . . . 4264 2 728 . 2 2 72 72 LYS HG2 H 1 1.49 0.03 . 2 . . . . . . . . 4264 2 729 . 2 2 72 72 LYS H H 1 7.38 0.03 . 1 . . . . . . . . 4264 2 730 . 2 2 72 72 LYS C C 13 178.63 0.50 . 1 . . . . . . . . 4264 2 731 . 2 2 72 72 LYS CA C 13 58.83 0.50 . 1 . . . . . . . . 4264 2 732 . 2 2 72 72 LYS CB C 13 32.55 0.50 . 1 . . . . . . . . 4264 2 733 . 2 2 72 72 LYS CD C 13 29.48 0.50 . 1 . . . . . . . . 4264 2 734 . 2 2 72 72 LYS CE C 13 42.26 0.50 . 1 . . . . . . . . 4264 2 735 . 2 2 72 72 LYS CG C 13 25.33 0.50 . 1 . . . . . . . . 4264 2 736 . 2 2 72 72 LYS N N 15 118.62 0.25 . 1 . . . . . . . . 4264 2 737 . 2 2 73 73 ALA HA H 1 1.92 0.03 . 1 . . . . . . . . 4264 2 738 . 2 2 73 73 ALA HB1 H 1 0.58 0.03 . 1 . . . . . . . . 4264 2 739 . 2 2 73 73 ALA HB2 H 1 0.58 0.03 . 1 . . . . . . . . 4264 2 740 . 2 2 73 73 ALA HB3 H 1 0.58 0.03 . 1 . . . . . . . . 4264 2 741 . 2 2 73 73 ALA H H 1 8.25 0.03 . 1 . . . . . . . . 4264 2 742 . 2 2 73 73 ALA C C 13 178.72 0.50 . 1 . . . . . . . . 4264 2 743 . 2 2 73 73 ALA CA C 13 54.21 0.50 . 1 . . . . . . . . 4264 2 744 . 2 2 73 73 ALA CB C 13 18.64 0.50 . 1 . . . . . . . . 4264 2 745 . 2 2 73 73 ALA N N 15 120.54 0.25 . 1 . . . . . . . . 4264 2 746 . 2 2 74 74 VAL HA H 1 3.22 0.03 . 1 . . . . . . . . 4264 2 747 . 2 2 74 74 VAL HB H 1 2.13 0.03 . 1 . . . . . . . . 4264 2 748 . 2 2 74 74 VAL HG11 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 749 . 2 2 74 74 VAL HG12 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 750 . 2 2 74 74 VAL HG13 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 751 . 2 2 74 74 VAL HG21 H 1 1.10 0.03 . 2 . . . . . . . . 4264 2 752 . 2 2 74 74 VAL HG22 H 1 1.10 0.03 . 2 . . . . . . . . 4264 2 753 . 2 2 74 74 VAL HG23 H 1 1.10 0.03 . 2 . . . . . . . . 4264 2 754 . 2 2 74 74 VAL H H 1 7.21 0.03 . 1 . . . . . . . . 4264 2 755 . 2 2 74 74 VAL C C 13 177.65 0.50 . 1 . . . . . . . . 4264 2 756 . 2 2 74 74 VAL CA C 13 67.64 0.50 . 1 . . . . . . . . 4264 2 757 . 2 2 74 74 VAL CB C 13 32.18 0.50 . 1 . . . . . . . . 4264 2 758 . 2 2 74 74 VAL CG1 C 13 23.19 0.50 . 2 . . . . . . . . 4264 2 759 . 2 2 74 74 VAL CG2 C 13 24.78 0.50 . 2 . . . . . . . . 4264 2 760 . 2 2 74 74 VAL N N 15 115.39 0.25 . 1 . . . . . . . . 4264 2 761 . 2 2 75 75 GLU HA H 1 3.80 0.03 . 1 . . . . . . . . 4264 2 762 . 2 2 75 75 GLU HB3 H 1 2.04 0.03 . 2 . . . . . . . . 4264 2 763 . 2 2 75 75 GLU HB2 H 1 1.92 0.03 . 2 . . . . . . . . 4264 2 764 . 2 2 75 75 GLU HG3 H 1 2.50 0.03 . 2 . . . . . . . . 4264 2 765 . 2 2 75 75 GLU HG2 H 1 2.20 0.03 . 2 . . . . . . . . 4264 2 766 . 2 2 75 75 GLU H H 1 8.18 0.03 . 1 . . . . . . . . 4264 2 767 . 2 2 75 75 GLU C C 13 179.74 0.50 . 1 . . . . . . . . 4264 2 768 . 2 2 75 75 GLU CA C 13 60.46 0.50 . 1 . . . . . . . . 4264 2 769 . 2 2 75 75 GLU CB C 13 29.73 0.50 . 1 . . . . . . . . 4264 2 770 . 2 2 75 75 GLU CG C 13 37.53 0.50 . 1 . . . . . . . . 4264 2 771 . 2 2 75 75 GLU N N 15 116.34 0.25 . 1 . . . . . . . . 4264 2 772 . 2 2 76 76 HIS HA H 1 4.19 0.03 . 1 . . . . . . . . 4264 2 773 . 2 2 76 76 HIS HB3 H 1 3.07 0.03 . 2 . . . . . . . . 4264 2 774 . 2 2 76 76 HIS HB2 H 1 3.22 0.03 . 2 . . . . . . . . 4264 2 775 . 2 2 76 76 HIS HD2 H 1 6.67 0.03 . 1 . . . . . . . . 4264 2 776 . 2 2 76 76 HIS HE1 H 1 6.89 0.03 . 1 . . . . . . . . 4264 2 777 . 2 2 76 76 HIS H H 1 8.19 0.03 . 1 . . . . . . . . 4264 2 778 . 2 2 76 76 HIS C C 13 177.64 0.50 . 1 . . . . . . . . 4264 2 779 . 2 2 76 76 HIS CA C 13 60.26 0.50 . 1 . . . . . . . . 4264 2 780 . 2 2 76 76 HIS CB C 13 32.32 0.50 . 1 . . . . . . . . 4264 2 781 . 2 2 76 76 HIS CD2 C 13 116.88 0.50 . 1 . . . . . . . . 4264 2 782 . 2 2 76 76 HIS N N 15 117.61 0.25 . 1 . . . . . . . . 4264 2 783 . 2 2 77 77 LEU HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 2 784 . 2 2 77 77 LEU HD11 H 1 0.24 0.03 . 2 . . . . . . . . 4264 2 785 . 2 2 77 77 LEU HD12 H 1 0.24 0.03 . 2 . . . . . . . . 4264 2 786 . 2 2 77 77 LEU HD13 H 1 0.24 0.03 . 2 . . . . . . . . 4264 2 787 . 2 2 77 77 LEU HD21 H 1 0.57 0.03 . 2 . . . . . . . . 4264 2 788 . 2 2 77 77 LEU HD22 H 1 0.57 0.03 . 2 . . . . . . . . 4264 2 789 . 2 2 77 77 LEU HD23 H 1 0.57 0.03 . 2 . . . . . . . . 4264 2 790 . 2 2 77 77 LEU HG H 1 1.89 0.03 . 1 . . . . . . . . 4264 2 791 . 2 2 77 77 LEU H H 1 7.95 0.03 . 1 . . . . . . . . 4264 2 792 . 2 2 77 77 LEU C C 13 179.19 0.50 . 1 . . . . . . . . 4264 2 793 . 2 2 77 77 LEU CA C 13 57.84 0.50 . 1 . . . . . . . . 4264 2 794 . 2 2 77 77 LEU CB C 13 40.97 0.50 . 1 . . . . . . . . 4264 2 795 . 2 2 77 77 LEU CD1 C 13 21.11 0.50 . 2 . . . . . . . . 4264 2 796 . 2 2 77 77 LEU CD2 C 13 26.79 0.50 . 2 . . . . . . . . 4264 2 797 . 2 2 77 77 LEU CG C 13 27.13 0.50 . 1 . . . . . . . . 4264 2 798 . 2 2 77 77 LEU N N 15 118.64 0.25 . 1 . . . . . . . . 4264 2 799 . 2 2 78 78 VAL HA H 1 3.55 0.03 . 1 . . . . . . . . 4264 2 800 . 2 2 78 78 VAL HB H 1 2.10 0.03 . 1 . . . . . . . . 4264 2 801 . 2 2 78 78 VAL HG11 H 1 0.95 0.03 . 2 . . . . . . . . 4264 2 802 . 2 2 78 78 VAL HG12 H 1 0.95 0.03 . 2 . . . . . . . . 4264 2 803 . 2 2 78 78 VAL HG13 H 1 0.95 0.03 . 2 . . . . . . . . 4264 2 804 . 2 2 78 78 VAL HG21 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 805 . 2 2 78 78 VAL HG22 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 806 . 2 2 78 78 VAL HG23 H 1 0.89 0.03 . 2 . . . . . . . . 4264 2 807 . 2 2 78 78 VAL H H 1 8.90 0.03 . 1 . . . . . . . . 4264 2 808 . 2 2 78 78 VAL C C 13 178.20 0.50 . 1 . . . . . . . . 4264 2 809 . 2 2 78 78 VAL CA C 13 67.16 0.50 . 1 . . . . . . . . 4264 2 810 . 2 2 78 78 VAL CB C 13 31.80 0.50 . 1 . . . . . . . . 4264 2 811 . 2 2 78 78 VAL CG1 C 13 23.90 0.50 . 2 . . . . . . . . 4264 2 812 . 2 2 78 78 VAL CG2 C 13 21.41 0.50 . 2 . . . . . . . . 4264 2 813 . 2 2 78 78 VAL N N 15 119.33 0.25 . 1 . . . . . . . . 4264 2 814 . 2 2 79 79 LYS HA H 1 3.97 0.03 . 1 . . . . . . . . 4264 2 815 . 2 2 79 79 LYS HB3 H 1 1.81 0.03 . 2 . . . . . . . . 4264 2 816 . 2 2 79 79 LYS HB2 H 1 1.90 0.03 . 2 . . . . . . . . 4264 2 817 . 2 2 79 79 LYS HD3 H 1 1.63 0.03 . 2 . . . . . . . . 4264 2 818 . 2 2 79 79 LYS HE3 H 1 2.94 0.03 . 2 . . . . . . . . 4264 2 819 . 2 2 79 79 LYS HG3 H 1 1.47 0.03 . 2 . . . . . . . . 4264 2 820 . 2 2 79 79 LYS HG2 H 1 1.30 0.03 . 2 . . . . . . . . 4264 2 821 . 2 2 79 79 LYS H H 1 7.19 0.03 . 1 . . . . . . . . 4264 2 822 . 2 2 79 79 LYS C C 13 178.73 0.50 . 1 . . . . . . . . 4264 2 823 . 2 2 79 79 LYS CA C 13 59.76 0.50 . 1 . . . . . . . . 4264 2 824 . 2 2 79 79 LYS CB C 13 32.31 0.50 . 1 . . . . . . . . 4264 2 825 . 2 2 79 79 LYS CD C 13 29.63 0.50 . 1 . . . . . . . . 4264 2 826 . 2 2 79 79 LYS CE C 13 42.30 0.50 . 1 . . . . . . . . 4264 2 827 . 2 2 79 79 LYS CG C 13 25.18 0.50 . 1 . . . . . . . . 4264 2 828 . 2 2 79 79 LYS N N 15 120.06 0.25 . 1 . . . . . . . . 4264 2 829 . 2 2 80 80 LEU HA H 1 4.01 0.03 . 1 . . . . . . . . 4264 2 830 . 2 2 80 80 LEU HB3 H 1 1.68 0.03 . 2 . . . . . . . . 4264 2 831 . 2 2 80 80 LEU HB2 H 1 1.80 0.03 . 2 . . . . . . . . 4264 2 832 . 2 2 80 80 LEU HD11 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 833 . 2 2 80 80 LEU HD12 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 834 . 2 2 80 80 LEU HD13 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 835 . 2 2 80 80 LEU HG H 1 1.64 0.03 . 1 . . . . . . . . 4264 2 836 . 2 2 80 80 LEU H H 1 7.62 0.03 . 1 . . . . . . . . 4264 2 837 . 2 2 80 80 LEU C C 13 179.75 0.50 . 1 . . . . . . . . 4264 2 838 . 2 2 80 80 LEU CA C 13 57.99 0.50 . 1 . . . . . . . . 4264 2 839 . 2 2 80 80 LEU CB C 13 42.51 0.50 . 1 . . . . . . . . 4264 2 840 . 2 2 80 80 LEU CD1 C 13 25.38 0.50 . 2 . . . . . . . . 4264 2 841 . 2 2 80 80 LEU CG C 13 27.39 0.50 . 1 . . . . . . . . 4264 2 842 . 2 2 80 80 LEU N N 15 117.83 0.25 . 1 . . . . . . . . 4264 2 843 . 2 2 81 81 MET HA H 1 4.00 0.03 . 1 . . . . . . . . 4264 2 844 . 2 2 81 81 MET HB3 H 1 2.02 0.03 . 2 . . . . . . . . 4264 2 845 . 2 2 81 81 MET HB2 H 1 2.26 0.03 . 2 . . . . . . . . 4264 2 846 . 2 2 81 81 MET HG3 H 1 2.53 0.03 . 2 . . . . . . . . 4264 2 847 . 2 2 81 81 MET HG2 H 1 2.46 0.03 . 2 . . . . . . . . 4264 2 848 . 2 2 81 81 MET H H 1 8.01 0.03 . 1 . . . . . . . . 4264 2 849 . 2 2 81 81 MET C C 13 177.39 0.50 . 1 . . . . . . . . 4264 2 850 . 2 2 81 81 MET CA C 13 58.77 0.50 . 1 . . . . . . . . 4264 2 851 . 2 2 81 81 MET CB C 13 33.46 0.50 . 1 . . . . . . . . 4264 2 852 . 2 2 81 81 MET CG C 13 34.26 0.50 . 1 . . . . . . . . 4264 2 853 . 2 2 81 81 MET N N 15 115.97 0.25 . 1 . . . . . . . . 4264 2 854 . 2 2 82 82 ALA HA H 1 4.26 0.03 . 1 . . . . . . . . 4264 2 855 . 2 2 82 82 ALA HB1 H 1 1.51 0.03 . 1 . . . . . . . . 4264 2 856 . 2 2 82 82 ALA HB2 H 1 1.51 0.03 . 1 . . . . . . . . 4264 2 857 . 2 2 82 82 ALA HB3 H 1 1.51 0.03 . 1 . . . . . . . . 4264 2 858 . 2 2 82 82 ALA H H 1 7.88 0.03 . 1 . . . . . . . . 4264 2 859 . 2 2 82 82 ALA C C 13 179.30 0.50 . 1 . . . . . . . . 4264 2 860 . 2 2 82 82 ALA CA C 13 54.04 0.50 . 1 . . . . . . . . 4264 2 861 . 2 2 82 82 ALA CB C 13 19.18 0.50 . 1 . . . . . . . . 4264 2 862 . 2 2 82 82 ALA N N 15 118.71 0.25 . 1 . . . . . . . . 4264 2 863 . 2 2 83 83 GLU HA H 1 4.37 0.03 . 1 . . . . . . . . 4264 2 864 . 2 2 83 83 GLU HB3 H 1 1.99 0.03 . 2 . . . . . . . . 4264 2 865 . 2 2 83 83 GLU HB2 H 1 2.12 0.03 . 2 . . . . . . . . 4264 2 866 . 2 2 83 83 GLU HG3 H 1 2.39 0.03 . 2 . . . . . . . . 4264 2 867 . 2 2 83 83 GLU H H 1 7.71 0.03 . 1 . . . . . . . . 4264 2 868 . 2 2 83 83 GLU C C 13 176.66 0.50 . 1 . . . . . . . . 4264 2 869 . 2 2 83 83 GLU CA C 13 56.22 0.50 . 1 . . . . . . . . 4264 2 870 . 2 2 83 83 GLU CB C 13 30.63 0.50 . 1 . . . . . . . . 4264 2 871 . 2 2 83 83 GLU CG C 13 36.49 0.50 . 1 . . . . . . . . 4264 2 872 . 2 2 83 83 GLU N N 15 115.95 0.25 . 1 . . . . . . . . 4264 2 873 . 2 2 84 84 LEU HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 2 874 . 2 2 84 84 LEU HB3 H 1 1.42 0.03 . 2 . . . . . . . . 4264 2 875 . 2 2 84 84 LEU HB2 H 1 1.76 0.03 . 2 . . . . . . . . 4264 2 876 . 2 2 84 84 LEU HD11 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 877 . 2 2 84 84 LEU HD12 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 878 . 2 2 84 84 LEU HD13 H 1 0.85 0.03 . 2 . . . . . . . . 4264 2 879 . 2 2 84 84 LEU HD21 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 880 . 2 2 84 84 LEU HD22 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 881 . 2 2 84 84 LEU HD23 H 1 0.90 0.03 . 2 . . . . . . . . 4264 2 882 . 2 2 84 84 LEU HG H 1 2.01 0.03 . 1 . . . . . . . . 4264 2 883 . 2 2 84 84 LEU H H 1 7.20 0.03 . 1 . . . . . . . . 4264 2 884 . 2 2 84 84 LEU C C 13 175.94 0.50 . 1 . . . . . . . . 4264 2 885 . 2 2 84 84 LEU CA C 13 56.19 0.50 . 1 . . . . . . . . 4264 2 886 . 2 2 84 84 LEU CB C 13 43.27 0.50 . 1 . . . . . . . . 4264 2 887 . 2 2 84 84 LEU CD1 C 13 23.77 0.50 . 2 . . . . . . . . 4264 2 888 . 2 2 84 84 LEU CD2 C 13 26.46 0.50 . 2 . . . . . . . . 4264 2 889 . 2 2 84 84 LEU CG C 13 26.47 0.50 . 1 . . . . . . . . 4264 2 890 . 2 2 84 84 LEU N N 15 121.36 0.25 . 1 . . . . . . . . 4264 2 891 . 2 2 85 85 GLU HA H 1 4.21 0.03 . 1 . . . . . . . . 4264 2 892 . 2 2 85 85 GLU HB3 H 1 2.06 0.03 . 2 . . . . . . . . 4264 2 893 . 2 2 85 85 GLU HB2 H 1 1.92 0.03 . 2 . . . . . . . . 4264 2 894 . 2 2 85 85 GLU HG3 H 1 2.20 0.03 . 2 . . . . . . . . 4264 2 895 . 2 2 85 85 GLU H H 1 7.75 0.03 . 1 . . . . . . . . 4264 2 896 . 2 2 85 85 GLU CA C 13 57.98 0.50 . 1 . . . . . . . . 4264 2 897 . 2 2 85 85 GLU CB C 13 32.82 0.50 . 1 . . . . . . . . 4264 2 898 . 2 2 85 85 GLU CG C 13 36.84 0.50 . 1 . . . . . . . . 4264 2 899 . 2 2 85 85 GLU N N 15 125.33 0.25 . 1 . . . . . . . . 4264 2 stop_ save_ save_chemical_shift_assignment_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_3 _Assigned_chem_shift_list.Entry_ID 4264 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 . . 2 $sample_two . 4264 3 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 ILE CA C 13 61.08 0.50 . 1 . . . . . . . . 4264 3 2 . 1 1 2 2 ILE CB C 13 39.04 0.50 . 1 . . . . . . . . 4264 3 3 . 1 1 2 2 ILE CG1 C 13 26.16 0.50 . 1 . . . . . . . . 4264 3 4 . 1 1 2 2 ILE CG2 C 13 16.35 0.50 . 1 . . . . . . . . 4264 3 5 . 1 1 3 3 SER H H 1 8.14 0.03 . 1 . . . . . . . . 4264 3 6 . 1 1 3 3 SER CA C 13 56.70 0.50 . 1 . . . . . . . . 4264 3 7 . 1 1 3 3 SER CB C 13 65.77 0.50 . 1 . . . . . . . . 4264 3 8 . 1 1 3 3 SER N N 15 119.31 0.25 . 1 . . . . . . . . 4264 3 9 . 1 1 4 4 GLY H H 1 8.61 0.03 . 1 . . . . . . . . 4264 3 10 . 1 1 4 4 GLY CA C 13 46.39 0.50 . 1 . . . . . . . . 4264 3 11 . 1 1 4 4 GLY N N 15 107.94 0.25 . 1 . . . . . . . . 4264 3 12 . 1 1 5 5 ILE H H 1 9.51 0.03 . 1 . . . . . . . . 4264 3 13 . 1 1 5 5 ILE CA C 13 59.46 0.50 . 1 . . . . . . . . 4264 3 14 . 1 1 5 5 ILE CB C 13 38.25 0.50 . 1 . . . . . . . . 4264 3 15 . 1 1 5 5 ILE CG1 C 13 26.18 0.50 . 1 . . . . . . . . 4264 3 16 . 1 1 5 5 ILE CG2 C 13 15.90 0.50 . 1 . . . . . . . . 4264 3 17 . 1 1 5 5 ILE N N 15 130.57 0.25 . 1 . . . . . . . . 4264 3 18 . 1 1 6 6 LEU H H 1 8.70 0.03 . 1 . . . . . . . . 4264 3 19 . 1 1 6 6 LEU CA C 13 55.19 0.50 . 1 . . . . . . . . 4264 3 20 . 1 1 6 6 LEU CB C 13 39.74 0.50 . 1 . . . . . . . . 4264 3 21 . 1 1 6 6 LEU CD2 C 13 24.90 0.50 . 2 . . . . . . . . 4264 3 22 . 1 1 6 6 LEU CG C 13 26.04 0.50 . 1 . . . . . . . . 4264 3 23 . 1 1 6 6 LEU N N 15 127.38 0.25 . 1 . . . . . . . . 4264 3 24 . 1 1 7 7 ALA H H 1 7.94 0.03 . 1 . . . . . . . . 4264 3 25 . 1 1 7 7 ALA CA C 13 52.92 0.50 . 1 . . . . . . . . 4264 3 26 . 1 1 7 7 ALA CB C 13 20.63 0.50 . 1 . . . . . . . . 4264 3 27 . 1 1 7 7 ALA N N 15 129.97 0.25 . 1 . . . . . . . . 4264 3 28 . 1 1 8 8 SER H H 1 7.57 0.03 . 1 . . . . . . . . 4264 3 29 . 1 1 8 8 SER CA C 13 53.89 0.50 . 1 . . . . . . . . 4264 3 30 . 1 1 8 8 SER CB C 13 64.22 0.50 . 1 . . . . . . . . 4264 3 31 . 1 1 8 8 SER N N 15 110.72 0.25 . 1 . . . . . . . . 4264 3 32 . 1 1 9 9 PRO CA C 13 62.68 0.50 . 1 . . . . . . . . 4264 3 33 . 1 1 9 9 PRO CB C 13 32.73 0.50 . 1 . . . . . . . . 4264 3 34 . 1 1 9 9 PRO CG C 13 26.30 0.50 . 1 . . . . . . . . 4264 3 35 . 1 1 10 10 GLY H H 1 6.30 0.03 . 1 . . . . . . . . 4264 3 36 . 1 1 10 10 GLY CA C 13 43.57 0.50 . 1 . . . . . . . . 4264 3 37 . 1 1 10 10 GLY N N 15 103.71 0.25 . 1 . . . . . . . . 4264 3 38 . 1 1 11 11 ILE H H 1 8.51 0.03 . 1 . . . . . . . . 4264 3 39 . 1 1 11 11 ILE CA C 13 59.34 0.50 . 1 . . . . . . . . 4264 3 40 . 1 1 11 11 ILE CB C 13 40.38 0.50 . 1 . . . . . . . . 4264 3 41 . 1 1 11 11 ILE CD1 C 13 13.37 0.50 . 1 . . . . . . . . 4264 3 42 . 1 1 11 11 ILE CG1 C 13 27.62 0.50 . 1 . . . . . . . . 4264 3 43 . 1 1 11 11 ILE CG2 C 13 16.61 0.50 . 1 . . . . . . . . 4264 3 44 . 1 1 11 11 ILE N N 15 117.55 0.25 . 1 . . . . . . . . 4264 3 45 . 1 1 12 12 ALA H H 1 8.48 0.03 . 1 . . . . . . . . 4264 3 46 . 1 1 12 12 ALA CA C 13 50.02 0.50 . 1 . . . . . . . . 4264 3 47 . 1 1 12 12 ALA CB C 13 23.05 0.50 . 1 . . . . . . . . 4264 3 48 . 1 1 12 12 ALA N N 15 126.85 0.25 . 1 . . . . . . . . 4264 3 49 . 1 1 13 13 PHE H H 1 8.53 0.03 . 1 . . . . . . . . 4264 3 50 . 1 1 13 13 PHE CA C 13 55.10 0.50 . 1 . . . . . . . . 4264 3 51 . 1 1 13 13 PHE CB C 13 40.50 0.50 . 1 . . . . . . . . 4264 3 52 . 1 1 13 13 PHE N N 15 120.33 0.25 . 1 . . . . . . . . 4264 3 53 . 1 1 14 14 GLY H H 1 8.17 0.03 . 1 . . . . . . . . 4264 3 54 . 1 1 14 14 GLY CA C 13 45.28 0.50 . 1 . . . . . . . . 4264 3 55 . 1 1 14 14 GLY N N 15 107.24 0.25 . 1 . . . . . . . . 4264 3 56 . 1 1 15 15 LYS H H 1 8.40 0.03 . 1 . . . . . . . . 4264 3 57 . 1 1 15 15 LYS CA C 13 55.23 0.50 . 1 . . . . . . . . 4264 3 58 . 1 1 15 15 LYS CB C 13 33.69 0.50 . 1 . . . . . . . . 4264 3 59 . 1 1 15 15 LYS CD C 13 29.02 0.50 . 1 . . . . . . . . 4264 3 60 . 1 1 15 15 LYS CG C 13 24.41 0.50 . 1 . . . . . . . . 4264 3 61 . 1 1 15 15 LYS N N 15 118.38 0.25 . 1 . . . . . . . . 4264 3 62 . 1 1 16 16 ALA H H 1 8.89 0.03 . 1 . . . . . . . . 4264 3 63 . 1 1 16 16 ALA CA C 13 51.27 0.50 . 1 . . . . . . . . 4264 3 64 . 1 1 16 16 ALA CB C 13 19.93 0.50 . 1 . . . . . . . . 4264 3 65 . 1 1 16 16 ALA N N 15 121.56 0.25 . 1 . . . . . . . . 4264 3 66 . 1 1 17 17 LEU H H 1 8.57 0.03 . 1 . . . . . . . . 4264 3 67 . 1 1 17 17 LEU CA C 13 54.32 0.50 . 1 . . . . . . . . 4264 3 68 . 1 1 17 17 LEU CB C 13 42.85 0.50 . 1 . . . . . . . . 4264 3 69 . 1 1 17 17 LEU CD1 C 13 25.16 0.50 . 2 . . . . . . . . 4264 3 70 . 1 1 17 17 LEU CG C 13 27.07 0.50 . 1 . . . . . . . . 4264 3 71 . 1 1 17 17 LEU N N 15 126.53 0.25 . 1 . . . . . . . . 4264 3 72 . 1 1 18 18 LEU H H 1 8.80 0.03 . 1 . . . . . . . . 4264 3 73 . 1 1 18 18 LEU CA C 13 53.26 0.50 . 1 . . . . . . . . 4264 3 74 . 1 1 18 18 LEU CB C 13 42.59 0.50 . 1 . . . . . . . . 4264 3 75 . 1 1 18 18 LEU CD1 C 13 24.89 0.50 . 2 . . . . . . . . 4264 3 76 . 1 1 18 18 LEU CD2 C 13 22.77 0.50 . 2 . . . . . . . . 4264 3 77 . 1 1 18 18 LEU CG C 13 27.17 0.50 . 1 . . . . . . . . 4264 3 78 . 1 1 18 18 LEU N N 15 127.61 0.25 . 1 . . . . . . . . 4264 3 79 . 1 1 19 19 LEU H H 1 8.95 0.03 . 1 . . . . . . . . 4264 3 80 . 1 1 19 19 LEU CA C 13 53.40 0.50 . 1 . . . . . . . . 4264 3 81 . 1 1 19 19 LEU CB C 13 40.54 0.50 . 1 . . . . . . . . 4264 3 82 . 1 1 19 19 LEU CD1 C 13 24.84 0.50 . 2 . . . . . . . . 4264 3 83 . 1 1 19 19 LEU CD2 C 13 23.84 0.50 . 2 . . . . . . . . 4264 3 84 . 1 1 19 19 LEU CG C 13 26.24 0.50 . 1 . . . . . . . . 4264 3 85 . 1 1 19 19 LEU N N 15 128.73 0.25 . 1 . . . . . . . . 4264 3 86 . 1 1 20 20 LYS H H 1 7.92 0.03 . 1 . . . . . . . . 4264 3 87 . 1 1 20 20 LYS CA C 13 55.22 0.50 . 1 . . . . . . . . 4264 3 88 . 1 1 20 20 LYS CB C 13 33.52 0.50 . 1 . . . . . . . . 4264 3 89 . 1 1 20 20 LYS CD C 13 28.27 0.50 . 1 . . . . . . . . 4264 3 90 . 1 1 20 20 LYS CE C 13 41.66 0.50 . 1 . . . . . . . . 4264 3 91 . 1 1 20 20 LYS CG C 13 23.78 0.50 . 1 . . . . . . . . 4264 3 92 . 1 1 20 20 LYS N N 15 124.83 0.25 . 1 . . . . . . . . 4264 3 93 . 1 1 21 21 GLU H H 1 8.66 0.03 . 1 . . . . . . . . 4264 3 94 . 1 1 21 21 GLU CA C 13 55.18 0.50 . 1 . . . . . . . . 4264 3 95 . 1 1 21 21 GLU CB C 13 31.24 0.50 . 1 . . . . . . . . 4264 3 96 . 1 1 21 21 GLU CG C 13 35.91 0.50 . 1 . . . . . . . . 4264 3 97 . 1 1 21 21 GLU N N 15 124.59 0.25 . 1 . . . . . . . . 4264 3 98 . 1 1 22 22 ASP H H 1 8.66 0.03 . 1 . . . . . . . . 4264 3 99 . 1 1 22 22 ASP CA C 13 53.93 0.50 . 1 . . . . . . . . 4264 3 100 . 1 1 22 22 ASP CB C 13 40.97 0.50 . 1 . . . . . . . . 4264 3 101 . 1 1 22 22 ASP N N 15 122.35 0.25 . 1 . . . . . . . . 4264 3 102 . 1 1 23 23 GLU H H 1 8.49 0.03 . 1 . . . . . . . . 4264 3 103 . 1 1 23 23 GLU CA C 13 56.33 0.50 . 1 . . . . . . . . 4264 3 104 . 1 1 23 23 GLU CB C 13 29.75 0.50 . 1 . . . . . . . . 4264 3 105 . 1 1 23 23 GLU CG C 13 35.52 0.50 . 1 . . . . . . . . 4264 3 106 . 1 1 23 23 GLU N N 15 121.97 0.25 . 1 . . . . . . . . 4264 3 107 . 1 1 24 24 ILE H H 1 8.32 0.03 . 1 . . . . . . . . 4264 3 108 . 1 1 24 24 ILE CA C 13 61.74 0.50 . 1 . . . . . . . . 4264 3 109 . 1 1 24 24 ILE CB C 13 37.89 0.50 . 1 . . . . . . . . 4264 3 110 . 1 1 24 24 ILE CG1 C 13 26.97 0.50 . 1 . . . . . . . . 4264 3 111 . 1 1 24 24 ILE CG2 C 13 17.02 0.50 . 1 . . . . . . . . 4264 3 112 . 1 1 24 24 ILE N N 15 123.59 0.25 . 1 . . . . . . . . 4264 3 113 . 1 1 25 25 VAL H H 1 8.07 0.03 . 1 . . . . . . . . 4264 3 114 . 1 1 25 25 VAL CA C 13 61.66 0.50 . 1 . . . . . . . . 4264 3 115 . 1 1 25 25 VAL CB C 13 31.79 0.50 . 1 . . . . . . . . 4264 3 116 . 1 1 25 25 VAL CG1 C 13 20.06 0.50 . 2 . . . . . . . . 4264 3 117 . 1 1 25 25 VAL N N 15 130.34 0.25 . 1 . . . . . . . . 4264 3 118 . 1 1 26 26 ILE H H 1 7.88 0.03 . 1 . . . . . . . . 4264 3 119 . 1 1 26 26 ILE CA C 13 58.13 0.50 . 1 . . . . . . . . 4264 3 120 . 1 1 26 26 ILE CB C 13 37.05 0.50 . 1 . . . . . . . . 4264 3 121 . 1 1 26 26 ILE CG1 C 13 25.76 0.50 . 1 . . . . . . . . 4264 3 122 . 1 1 26 26 ILE CG2 C 13 16.72 0.50 . 1 . . . . . . . . 4264 3 123 . 1 1 26 26 ILE N N 15 126.02 0.25 . 1 . . . . . . . . 4264 3 124 . 1 1 27 27 ASP H H 1 9.41 0.03 . 1 . . . . . . . . 4264 3 125 . 1 1 27 27 ASP CA C 13 53.52 0.50 . 1 . . . . . . . . 4264 3 126 . 1 1 27 27 ASP CB C 13 41.06 0.50 . 1 . . . . . . . . 4264 3 127 . 1 1 27 27 ASP N N 15 127.97 0.25 . 1 . . . . . . . . 4264 3 128 . 1 1 28 28 ARG H H 1 8.21 0.03 . 1 . . . . . . . . 4264 3 129 . 1 1 28 28 ARG CA C 13 55.14 0.50 . 1 . . . . . . . . 4264 3 130 . 1 1 28 28 ARG CB C 13 28.58 0.50 . 1 . . . . . . . . 4264 3 131 . 1 1 28 28 ARG CD C 13 42.65 0.50 . 1 . . . . . . . . 4264 3 132 . 1 1 28 28 ARG CG C 13 27.01 0.50 . 1 . . . . . . . . 4264 3 133 . 1 1 28 28 ARG N N 15 123.66 0.25 . 1 . . . . . . . . 4264 3 134 . 1 1 29 29 LYS H H 1 8.08 0.03 . 1 . . . . . . . . 4264 3 135 . 1 1 29 29 LYS CA C 13 56.73 0.50 . 1 . . . . . . . . 4264 3 136 . 1 1 29 29 LYS CB C 13 31.46 0.50 . 1 . . . . . . . . 4264 3 137 . 1 1 29 29 LYS CD C 13 28.27 0.50 . 1 . . . . . . . . 4264 3 138 . 1 1 29 29 LYS CE C 13 41.18 0.50 . 1 . . . . . . . . 4264 3 139 . 1 1 29 29 LYS CG C 13 23.29 0.50 . 1 . . . . . . . . 4264 3 140 . 1 1 29 29 LYS N N 15 121.99 0.25 . 1 . . . . . . . . 4264 3 141 . 1 1 30 30 LYS H H 1 8.24 0.03 . 1 . . . . . . . . 4264 3 142 . 1 1 30 30 LYS CA C 13 54.85 0.50 . 1 . . . . . . . . 4264 3 143 . 1 1 30 30 LYS CB C 13 32.04 0.50 . 1 . . . . . . . . 4264 3 144 . 1 1 30 30 LYS CD C 13 27.81 0.50 . 1 . . . . . . . . 4264 3 145 . 1 1 30 30 LYS CE C 13 41.99 0.50 . 1 . . . . . . . . 4264 3 146 . 1 1 30 30 LYS CG C 13 23.95 0.50 . 1 . . . . . . . . 4264 3 147 . 1 1 30 30 LYS N N 15 122.34 0.25 . 1 . . . . . . . . 4264 3 148 . 1 1 31 31 ILE H H 1 8.28 0.03 . 1 . . . . . . . . 4264 3 149 . 1 1 31 31 ILE CA C 13 60.23 0.50 . 1 . . . . . . . . 4264 3 150 . 1 1 31 31 ILE CB C 13 38.10 0.50 . 1 . . . . . . . . 4264 3 151 . 1 1 31 31 ILE CG1 C 13 23.85 0.50 . 1 . . . . . . . . 4264 3 152 . 1 1 31 31 ILE CG2 C 13 18.16 0.50 . 1 . . . . . . . . 4264 3 153 . 1 1 31 31 ILE N N 15 117.95 0.25 . 1 . . . . . . . . 4264 3 154 . 1 1 32 32 SER H H 1 8.10 0.03 . 1 . . . . . . . . 4264 3 155 . 1 1 32 32 SER CA C 13 56.63 0.50 . 1 . . . . . . . . 4264 3 156 . 1 1 32 32 SER CB C 13 64.39 0.50 . 1 . . . . . . . . 4264 3 157 . 1 1 32 32 SER N N 15 113.71 0.25 . 1 . . . . . . . . 4264 3 158 . 1 1 33 33 ALA H H 1 8.70 0.03 . 1 . . . . . . . . 4264 3 159 . 1 1 33 33 ALA CA C 13 54.94 0.50 . 1 . . . . . . . . 4264 3 160 . 1 1 33 33 ALA CB C 13 17.82 0.50 . 1 . . . . . . . . 4264 3 161 . 1 1 33 33 ALA N N 15 123.23 0.25 . 1 . . . . . . . . 4264 3 162 . 1 1 34 34 ASP H H 1 8.23 0.03 . 1 . . . . . . . . 4264 3 163 . 1 1 34 34 ASP CA C 13 54.86 0.50 . 1 . . . . . . . . 4264 3 164 . 1 1 34 34 ASP CB C 13 39.60 0.50 . 1 . . . . . . . . 4264 3 165 . 1 1 34 34 ASP N N 15 113.18 0.25 . 1 . . . . . . . . 4264 3 166 . 1 1 35 35 GLN HE21 H 1 6.71 0.03 . 2 . . . . . . . . 4264 3 167 . 1 1 35 35 GLN HE22 H 1 7.68 0.03 . 2 . . . . . . . . 4264 3 168 . 1 1 35 35 GLN H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 169 . 1 1 35 35 GLN CA C 13 55.35 0.50 . 1 . . . . . . . . 4264 3 170 . 1 1 35 35 GLN CB C 13 30.08 0.50 . 1 . . . . . . . . 4264 3 171 . 1 1 35 35 GLN CG C 13 34.25 0.50 . 1 . . . . . . . . 4264 3 172 . 1 1 35 35 GLN N N 15 117.83 0.25 . 1 . . . . . . . . 4264 3 173 . 1 1 35 35 GLN NE2 N 15 111.59 0.25 . 1 . . . . . . . . 4264 3 174 . 1 1 36 36 VAL H H 1 7.11 0.03 . 1 . . . . . . . . 4264 3 175 . 1 1 36 36 VAL CA C 13 66.55 0.50 . 1 . . . . . . . . 4264 3 176 . 1 1 36 36 VAL CB C 13 31.66 0.50 . 1 . . . . . . . . 4264 3 177 . 1 1 36 36 VAL CG2 C 13 21.14 0.50 . 2 . . . . . . . . 4264 3 178 . 1 1 36 36 VAL N N 15 120.28 0.25 . 1 . . . . . . . . 4264 3 179 . 1 1 37 37 ASP H H 1 8.50 0.03 . 1 . . . . . . . . 4264 3 180 . 1 1 37 37 ASP CA C 13 57.84 0.50 . 1 . . . . . . . . 4264 3 181 . 1 1 37 37 ASP CB C 13 39.13 0.50 . 1 . . . . . . . . 4264 3 182 . 1 1 37 37 ASP N N 15 118.04 0.25 . 1 . . . . . . . . 4264 3 183 . 1 1 38 38 GLN HE21 H 1 6.82 0.03 . 2 . . . . . . . . 4264 3 184 . 1 1 38 38 GLN HE22 H 1 7.66 0.03 . 2 . . . . . . . . 4264 3 185 . 1 1 38 38 GLN H H 1 8.08 0.03 . 1 . . . . . . . . 4264 3 186 . 1 1 38 38 GLN CA C 13 58.32 0.50 . 1 . . . . . . . . 4264 3 187 . 1 1 38 38 GLN CB C 13 27.99 0.50 . 1 . . . . . . . . 4264 3 188 . 1 1 38 38 GLN CG C 13 33.97 0.50 . 1 . . . . . . . . 4264 3 189 . 1 1 38 38 GLN N N 15 119.44 0.25 . 1 . . . . . . . . 4264 3 190 . 1 1 38 38 GLN NE2 N 15 111.21 0.25 . 1 . . . . . . . . 4264 3 191 . 1 1 39 39 GLU H H 1 8.13 0.03 . 1 . . . . . . . . 4264 3 192 . 1 1 39 39 GLU CA C 13 58.68 0.50 . 1 . . . . . . . . 4264 3 193 . 1 1 39 39 GLU CB C 13 29.19 0.50 . 1 . . . . . . . . 4264 3 194 . 1 1 39 39 GLU CG C 13 36.59 0.50 . 1 . . . . . . . . 4264 3 195 . 1 1 39 39 GLU N N 15 121.36 0.25 . 1 . . . . . . . . 4264 3 196 . 1 1 40 40 VAL H H 1 8.72 0.03 . 1 . . . . . . . . 4264 3 197 . 1 1 40 40 VAL CA C 13 67.87 0.50 . 1 . . . . . . . . 4264 3 198 . 1 1 40 40 VAL CB C 13 30.96 0.50 . 1 . . . . . . . . 4264 3 199 . 1 1 40 40 VAL N N 15 121.48 0.25 . 1 . . . . . . . . 4264 3 200 . 1 1 41 41 GLU H H 1 7.88 0.03 . 1 . . . . . . . . 4264 3 201 . 1 1 41 41 GLU CA C 13 59.32 0.50 . 1 . . . . . . . . 4264 3 202 . 1 1 41 41 GLU CB C 13 28.35 0.50 . 1 . . . . . . . . 4264 3 203 . 1 1 41 41 GLU CG C 13 35.55 0.50 . 1 . . . . . . . . 4264 3 204 . 1 1 41 41 GLU N N 15 118.20 0.25 . 1 . . . . . . . . 4264 3 205 . 1 1 42 42 ARG H H 1 8.18 0.03 . 1 . . . . . . . . 4264 3 206 . 1 1 42 42 ARG CA C 13 59.62 0.50 . 1 . . . . . . . . 4264 3 207 . 1 1 42 42 ARG CB C 13 30.20 0.50 . 1 . . . . . . . . 4264 3 208 . 1 1 42 42 ARG CD C 13 43.46 0.50 . 1 . . . . . . . . 4264 3 209 . 1 1 42 42 ARG N N 15 121.18 0.25 . 1 . . . . . . . . 4264 3 210 . 1 1 43 43 PHE H H 1 8.02 0.03 . 1 . . . . . . . . 4264 3 211 . 1 1 43 43 PHE CA C 13 59.65 0.50 . 1 . . . . . . . . 4264 3 212 . 1 1 43 43 PHE CB C 13 37.50 0.50 . 1 . . . . . . . . 4264 3 213 . 1 1 43 43 PHE N N 15 119.05 0.25 . 1 . . . . . . . . 4264 3 214 . 1 1 44 44 LEU H H 1 8.52 0.03 . 1 . . . . . . . . 4264 3 215 . 1 1 44 44 LEU CA C 13 57.83 0.50 . 1 . . . . . . . . 4264 3 216 . 1 1 44 44 LEU CB C 13 40.30 0.50 . 1 . . . . . . . . 4264 3 217 . 1 1 44 44 LEU CG C 13 25.07 0.50 . 2 . . . . . . . . 4264 3 218 . 1 1 44 44 LEU N N 15 120.24 0.25 . 1 . . . . . . . . 4264 3 219 . 1 1 45 45 SER H H 1 9.00 0.03 . 1 . . . . . . . . 4264 3 220 . 1 1 45 45 SER CA C 13 60.97 0.50 . 1 . . . . . . . . 4264 3 221 . 1 1 45 45 SER CB C 13 62.39 0.50 . 1 . . . . . . . . 4264 3 222 . 1 1 45 45 SER N N 15 115.93 0.25 . 1 . . . . . . . . 4264 3 223 . 1 1 46 46 GLY H H 1 7.92 0.03 . 1 . . . . . . . . 4264 3 224 . 1 1 46 46 GLY CA C 13 46.73 0.50 . 1 . . . . . . . . 4264 3 225 . 1 1 46 46 GLY N N 15 109.97 0.25 . 1 . . . . . . . . 4264 3 226 . 1 1 47 47 ARG H H 1 8.72 0.03 . 1 . . . . . . . . 4264 3 227 . 1 1 47 47 ARG CA C 13 59.71 0.50 . 1 . . . . . . . . 4264 3 228 . 1 1 47 47 ARG CB C 13 28.90 0.50 . 1 . . . . . . . . 4264 3 229 . 1 1 47 47 ARG CD C 13 42.64 0.50 . 1 . . . . . . . . 4264 3 230 . 1 1 47 47 ARG CG C 13 25.07 0.50 . 1 . . . . . . . . 4264 3 231 . 1 1 47 47 ARG N N 15 122.41 0.25 . 1 . . . . . . . . 4264 3 232 . 1 1 48 48 ALA H H 1 7.86 0.03 . 1 . . . . . . . . 4264 3 233 . 1 1 48 48 ALA CA C 13 54.76 0.50 . 1 . . . . . . . . 4264 3 234 . 1 1 48 48 ALA CB C 13 17.27 0.50 . 1 . . . . . . . . 4264 3 235 . 1 1 48 48 ALA N N 15 120.88 0.25 . 1 . . . . . . . . 4264 3 236 . 1 1 49 49 LYS H H 1 7.64 0.03 . 1 . . . . . . . . 4264 3 237 . 1 1 49 49 LYS CA C 13 59.32 0.50 . 1 . . . . . . . . 4264 3 238 . 1 1 49 49 LYS CB C 13 32.11 0.50 . 1 . . . . . . . . 4264 3 239 . 1 1 49 49 LYS CG C 13 24.99 0.50 . 1 . . . . . . . . 4264 3 240 . 1 1 49 49 LYS N N 15 118.86 0.25 . 1 . . . . . . . . 4264 3 241 . 1 1 50 50 ALA H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 242 . 1 1 50 50 ALA CA C 13 54.48 0.50 . 1 . . . . . . . . 4264 3 243 . 1 1 50 50 ALA CB C 13 17.84 0.50 . 1 . . . . . . . . 4264 3 244 . 1 1 50 50 ALA N N 15 120.98 0.25 . 1 . . . . . . . . 4264 3 245 . 1 1 51 51 SER H H 1 8.15 0.03 . 1 . . . . . . . . 4264 3 246 . 1 1 51 51 SER CA C 13 60.70 0.50 . 1 . . . . . . . . 4264 3 247 . 1 1 51 51 SER CB C 13 62.64 0.50 . 1 . . . . . . . . 4264 3 248 . 1 1 51 51 SER N N 15 114.64 0.25 . 1 . . . . . . . . 4264 3 249 . 1 1 52 52 ALA H H 1 7.73 0.03 . 1 . . . . . . . . 4264 3 250 . 1 1 52 52 ALA CA C 13 54.86 0.50 . 1 . . . . . . . . 4264 3 251 . 1 1 52 52 ALA CB C 13 17.36 0.50 . 1 . . . . . . . . 4264 3 252 . 1 1 52 52 ALA N N 15 122.08 0.25 . 1 . . . . . . . . 4264 3 253 . 1 1 53 53 GLN H H 1 7.88 0.03 . 1 . . . . . . . . 4264 3 254 . 1 1 53 53 GLN CA C 13 58.20 0.50 . 1 . . . . . . . . 4264 3 255 . 1 1 53 53 GLN CB C 13 27.25 0.50 . 1 . . . . . . . . 4264 3 256 . 1 1 53 53 GLN CG C 13 32.87 0.50 . 1 . . . . . . . . 4264 3 257 . 1 1 53 53 GLN N N 15 117.17 0.25 . 1 . . . . . . . . 4264 3 258 . 1 1 54 54 LEU H H 1 8.18 0.03 . 1 . . . . . . . . 4264 3 259 . 1 1 54 54 LEU CA C 13 57.76 0.50 . 1 . . . . . . . . 4264 3 260 . 1 1 54 54 LEU CB C 13 42.06 0.50 . 1 . . . . . . . . 4264 3 261 . 1 1 54 54 LEU CG C 13 25.52 0.50 . 2 . . . . . . . . 4264 3 262 . 1 1 54 54 LEU N N 15 119.37 0.25 . 1 . . . . . . . . 4264 3 263 . 1 1 55 55 GLU H H 1 8.51 0.03 . 1 . . . . . . . . 4264 3 264 . 1 1 55 55 GLU CA C 13 59.57 0.50 . 1 . . . . . . . . 4264 3 265 . 1 1 55 55 GLU CB C 13 28.30 0.50 . 1 . . . . . . . . 4264 3 266 . 1 1 55 55 GLU CG C 13 34.98 0.50 . 1 . . . . . . . . 4264 3 267 . 1 1 55 55 GLU N N 15 121.06 0.25 . 1 . . . . . . . . 4264 3 268 . 1 1 56 56 THR H H 1 7.57 0.03 . 1 . . . . . . . . 4264 3 269 . 1 1 56 56 THR CA C 13 66.13 0.50 . 1 . . . . . . . . 4264 3 270 . 1 1 56 56 THR CB C 13 68.33 0.50 . 1 . . . . . . . . 4264 3 271 . 1 1 56 56 THR CG2 C 13 21.35 0.50 . 1 . . . . . . . . 4264 3 272 . 1 1 56 56 THR N N 15 115.90 0.25 . 1 . . . . . . . . 4264 3 273 . 1 1 57 57 ILE H H 1 7.86 0.03 . 1 . . . . . . . . 4264 3 274 . 1 1 57 57 ILE CA C 13 65.36 0.50 . 1 . . . . . . . . 4264 3 275 . 1 1 57 57 ILE CB C 13 37.55 0.50 . 1 . . . . . . . . 4264 3 276 . 1 1 57 57 ILE N N 15 123.22 0.25 . 1 . . . . . . . . 4264 3 277 . 1 1 58 58 LYS H H 1 8.67 0.03 . 1 . . . . . . . . 4264 3 278 . 1 1 58 58 LYS CA C 13 59.85 0.50 . 1 . . . . . . . . 4264 3 279 . 1 1 58 58 LYS CB C 13 31.82 0.50 . 1 . . . . . . . . 4264 3 280 . 1 1 58 58 LYS CG C 13 23.85 0.50 . 1 . . . . . . . . 4264 3 281 . 1 1 58 58 LYS N N 15 120.25 0.25 . 1 . . . . . . . . 4264 3 282 . 1 1 59 59 THR H H 1 7.70 0.03 . 1 . . . . . . . . 4264 3 283 . 1 1 59 59 THR CA C 13 65.66 0.50 . 1 . . . . . . . . 4264 3 284 . 1 1 59 59 THR CB C 13 68.43 0.50 . 1 . . . . . . . . 4264 3 285 . 1 1 59 59 THR CG2 C 13 21.13 0.50 . 1 . . . . . . . . 4264 3 286 . 1 1 59 59 THR N N 15 113.94 0.25 . 1 . . . . . . . . 4264 3 287 . 1 1 60 60 LYS H H 1 7.89 0.03 . 1 . . . . . . . . 4264 3 288 . 1 1 60 60 LYS CA C 13 58.30 0.50 . 1 . . . . . . . . 4264 3 289 . 1 1 60 60 LYS CB C 13 30.91 0.50 . 1 . . . . . . . . 4264 3 290 . 1 1 60 60 LYS CD C 13 27.32 0.50 . 1 . . . . . . . . 4264 3 291 . 1 1 60 60 LYS CE C 13 41.68 0.50 . 1 . . . . . . . . 4264 3 292 . 1 1 60 60 LYS CG C 13 23.84 0.50 . 1 . . . . . . . . 4264 3 293 . 1 1 60 60 LYS N N 15 122.56 0.25 . 1 . . . . . . . . 4264 3 294 . 1 1 61 61 ALA H H 1 8.96 0.03 . 1 . . . . . . . . 4264 3 295 . 1 1 61 61 ALA CA C 13 54.68 0.50 . 1 . . . . . . . . 4264 3 296 . 1 1 61 61 ALA CB C 13 17.88 0.50 . 1 . . . . . . . . 4264 3 297 . 1 1 61 61 ALA N N 15 122.12 0.25 . 1 . . . . . . . . 4264 3 298 . 1 1 62 62 GLY H H 1 8.29 0.03 . 1 . . . . . . . . 4264 3 299 . 1 1 62 62 GLY CA C 13 46.67 0.50 . 1 . . . . . . . . 4264 3 300 . 1 1 62 62 GLY N N 15 105.12 0.25 . 1 . . . . . . . . 4264 3 301 . 1 1 63 63 GLU H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 302 . 1 1 63 63 GLU CA C 13 58.37 0.50 . 1 . . . . . . . . 4264 3 303 . 1 1 63 63 GLU CB C 13 29.59 0.50 . 1 . . . . . . . . 4264 3 304 . 1 1 63 63 GLU CG C 13 35.73 0.50 . 1 . . . . . . . . 4264 3 305 . 1 1 63 63 GLU N N 15 120.50 0.25 . 1 . . . . . . . . 4264 3 306 . 1 1 64 64 THR H H 1 8.04 0.03 . 1 . . . . . . . . 4264 3 307 . 1 1 64 64 THR CA C 13 64.55 0.50 . 1 . . . . . . . . 4264 3 308 . 1 1 64 64 THR CB C 13 69.12 0.50 . 1 . . . . . . . . 4264 3 309 . 1 1 64 64 THR CG2 C 13 21.25 0.50 . 1 . . . . . . . . 4264 3 310 . 1 1 64 64 THR N N 15 113.16 0.25 . 1 . . . . . . . . 4264 3 311 . 1 1 65 65 PHE H H 1 8.63 0.03 . 1 . . . . . . . . 4264 3 312 . 1 1 65 65 PHE CA C 13 58.15 0.50 . 1 . . . . . . . . 4264 3 313 . 1 1 65 65 PHE CB C 13 40.71 0.50 . 1 . . . . . . . . 4264 3 314 . 1 1 65 65 PHE N N 15 116.84 0.25 . 1 . . . . . . . . 4264 3 315 . 1 1 66 66 GLY H H 1 7.89 0.03 . 1 . . . . . . . . 4264 3 316 . 1 1 66 66 GLY CA C 13 44.51 0.50 . 1 . . . . . . . . 4264 3 317 . 1 1 66 66 GLY N N 15 109.05 0.25 . 1 . . . . . . . . 4264 3 318 . 1 1 67 67 GLU H H 1 8.61 0.03 . 1 . . . . . . . . 4264 3 319 . 1 1 67 67 GLU CA C 13 59.22 0.50 . 1 . . . . . . . . 4264 3 320 . 1 1 67 67 GLU CB C 13 29.35 0.50 . 1 . . . . . . . . 4264 3 321 . 1 1 67 67 GLU CG C 13 35.60 0.50 . 1 . . . . . . . . 4264 3 322 . 1 1 67 67 GLU N N 15 119.09 0.25 . 1 . . . . . . . . 4264 3 323 . 1 1 68 68 GLU H H 1 8.86 0.03 . 1 . . . . . . . . 4264 3 324 . 1 1 68 68 GLU CA C 13 59.16 0.50 . 1 . . . . . . . . 4264 3 325 . 1 1 68 68 GLU CB C 13 28.33 0.50 . 1 . . . . . . . . 4264 3 326 . 1 1 68 68 GLU N N 15 119.52 0.25 . 1 . . . . . . . . 4264 3 327 . 1 1 69 69 LYS H H 1 7.58 0.03 . 1 . . . . . . . . 4264 3 328 . 1 1 69 69 LYS CA C 13 57.01 0.50 . 1 . . . . . . . . 4264 3 329 . 1 1 69 69 LYS CB C 13 31.32 0.50 . 1 . . . . . . . . 4264 3 330 . 1 1 69 69 LYS CD C 13 27.26 0.50 . 1 . . . . . . . . 4264 3 331 . 1 1 69 69 LYS CE C 13 39.88 0.50 . 1 . . . . . . . . 4264 3 332 . 1 1 69 69 LYS CG C 13 24.77 0.50 . 1 . . . . . . . . 4264 3 333 . 1 1 69 69 LYS N N 15 116.76 0.25 . 1 . . . . . . . . 4264 3 334 . 1 1 70 70 GLU H H 1 7.77 0.03 . 1 . . . . . . . . 4264 3 335 . 1 1 70 70 GLU CA C 13 60.11 0.50 . 1 . . . . . . . . 4264 3 336 . 1 1 70 70 GLU CB C 13 29.11 0.50 . 1 . . . . . . . . 4264 3 337 . 1 1 70 70 GLU CG C 13 35.64 0.50 . 1 . . . . . . . . 4264 3 338 . 1 1 70 70 GLU N N 15 118.83 0.25 . 1 . . . . . . . . 4264 3 339 . 1 1 71 71 ALA H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 340 . 1 1 71 71 ALA CA C 13 54.37 0.50 . 1 . . . . . . . . 4264 3 341 . 1 1 71 71 ALA CB C 13 17.76 0.50 . 1 . . . . . . . . 4264 3 342 . 1 1 71 71 ALA N N 15 117.84 0.25 . 1 . . . . . . . . 4264 3 343 . 1 1 72 72 ILE H H 1 7.37 0.03 . 1 . . . . . . . . 4264 3 344 . 1 1 72 72 ILE CA C 13 64.03 0.50 . 1 . . . . . . . . 4264 3 345 . 1 1 72 72 ILE CB C 13 36.68 0.50 . 1 . . . . . . . . 4264 3 346 . 1 1 72 72 ILE N N 15 118.17 0.25 . 1 . . . . . . . . 4264 3 347 . 1 1 73 73 PHE H H 1 7.01 0.03 . 1 . . . . . . . . 4264 3 348 . 1 1 73 73 PHE CA C 13 61.65 0.50 . 1 . . . . . . . . 4264 3 349 . 1 1 73 73 PHE CB C 13 38.04 0.50 . 1 . . . . . . . . 4264 3 350 . 1 1 73 73 PHE N N 15 116.48 0.25 . 1 . . . . . . . . 4264 3 351 . 1 1 74 74 GLU H H 1 8.23 0.03 . 1 . . . . . . . . 4264 3 352 . 1 1 74 74 GLU CA C 13 59.51 0.50 . 1 . . . . . . . . 4264 3 353 . 1 1 74 74 GLU CB C 13 28.91 0.50 . 1 . . . . . . . . 4264 3 354 . 1 1 74 74 GLU CG C 13 35.51 0.50 . 1 . . . . . . . . 4264 3 355 . 1 1 74 74 GLU N N 15 120.73 0.25 . 1 . . . . . . . . 4264 3 356 . 1 1 75 75 GLY H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 357 . 1 1 75 75 GLY CA C 13 46.69 0.50 . 1 . . . . . . . . 4264 3 358 . 1 1 75 75 GLY N N 15 105.73 0.25 . 1 . . . . . . . . 4264 3 359 . 1 1 76 76 HIS CB C 13 31.55 0.50 . 1 . . . . . . . . 4264 3 360 . 1 1 77 77 ILE H H 1 7.99 0.03 . 1 . . . . . . . . 4264 3 361 . 1 1 77 77 ILE CA C 13 66.03 0.50 . 1 . . . . . . . . 4264 3 362 . 1 1 77 77 ILE CB C 13 37.86 0.50 . 1 . . . . . . . . 4264 3 363 . 1 1 77 77 ILE N N 15 119.62 0.25 . 1 . . . . . . . . 4264 3 364 . 1 1 78 78 MET H H 1 7.86 0.03 . 1 . . . . . . . . 4264 3 365 . 1 1 78 78 MET CA C 13 58.77 0.50 . 1 . . . . . . . . 4264 3 366 . 1 1 78 78 MET CB C 13 32.77 0.50 . 1 . . . . . . . . 4264 3 367 . 1 1 78 78 MET CG C 13 31.85 0.50 . 1 . . . . . . . . 4264 3 368 . 1 1 78 78 MET N N 15 116.74 0.25 . 1 . . . . . . . . 4264 3 369 . 1 1 79 79 LEU H H 1 8.03 0.03 . 1 . . . . . . . . 4264 3 370 . 1 1 79 79 LEU CA C 13 58.37 0.50 . 1 . . . . . . . . 4264 3 371 . 1 1 79 79 LEU CB C 13 41.77 0.50 . 1 . . . . . . . . 4264 3 372 . 1 1 79 79 LEU CD1 C 13 22.88 0.50 . 2 . . . . . . . . 4264 3 373 . 1 1 79 79 LEU CD2 C 13 24.98 0.50 . 2 . . . . . . . . 4264 3 374 . 1 1 79 79 LEU N N 15 119.03 0.25 . 1 . . . . . . . . 4264 3 375 . 1 1 80 80 LEU H H 1 7.98 0.03 . 1 . . . . . . . . 4264 3 376 . 1 1 80 80 LEU CA C 13 57.30 0.50 . 1 . . . . . . . . 4264 3 377 . 1 1 80 80 LEU CB C 13 41.52 0.50 . 1 . . . . . . . . 4264 3 378 . 1 1 80 80 LEU CD1 C 13 23.60 0.50 . 2 . . . . . . . . 4264 3 379 . 1 1 80 80 LEU CD2 C 13 26.00 0.50 . 2 . . . . . . . . 4264 3 380 . 1 1 80 80 LEU N N 15 116.52 0.25 . 1 . . . . . . . . 4264 3 381 . 1 1 81 81 GLU H H 1 7.97 0.03 . 1 . . . . . . . . 4264 3 382 . 1 1 81 81 GLU CA C 13 55.85 0.50 . 1 . . . . . . . . 4264 3 383 . 1 1 81 81 GLU CB C 13 28.24 0.50 . 1 . . . . . . . . 4264 3 384 . 1 1 81 81 GLU CG C 13 36.24 0.50 . 1 . . . . . . . . 4264 3 385 . 1 1 81 81 GLU N N 15 112.53 0.25 . 1 . . . . . . . . 4264 3 386 . 1 1 82 82 ASP H H 1 7.23 0.03 . 1 . . . . . . . . 4264 3 387 . 1 1 82 82 ASP CA C 13 55.88 0.50 . 1 . . . . . . . . 4264 3 388 . 1 1 82 82 ASP CB C 13 44.37 0.50 . 1 . . . . . . . . 4264 3 389 . 1 1 82 82 ASP N N 15 121.50 0.25 . 1 . . . . . . . . 4264 3 390 . 1 1 83 83 GLU H H 1 9.21 0.03 . 1 . . . . . . . . 4264 3 391 . 1 1 83 83 GLU CA C 13 59.53 0.50 . 1 . . . . . . . . 4264 3 392 . 1 1 83 83 GLU CB C 13 29.42 0.50 . 1 . . . . . . . . 4264 3 393 . 1 1 83 83 GLU CG C 13 36.43 0.50 . 1 . . . . . . . . 4264 3 394 . 1 1 83 83 GLU N N 15 127.86 0.25 . 1 . . . . . . . . 4264 3 395 . 1 1 84 84 GLU H H 1 8.64 0.03 . 1 . . . . . . . . 4264 3 396 . 1 1 84 84 GLU CA C 13 59.22 0.50 . 1 . . . . . . . . 4264 3 397 . 1 1 84 84 GLU CB C 13 28.15 0.50 . 1 . . . . . . . . 4264 3 398 . 1 1 84 84 GLU CG C 13 36.01 0.50 . 1 . . . . . . . . 4264 3 399 . 1 1 84 84 GLU N N 15 121.16 0.25 . 1 . . . . . . . . 4264 3 400 . 1 1 85 85 LEU H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 401 . 1 1 85 85 LEU CA C 13 58.30 0.50 . 1 . . . . . . . . 4264 3 402 . 1 1 85 85 LEU CB C 13 40.79 0.50 . 1 . . . . . . . . 4264 3 403 . 1 1 85 85 LEU CD2 C 13 26.11 0.50 . 2 . . . . . . . . 4264 3 404 . 1 1 85 85 LEU N N 15 122.17 0.25 . 1 . . . . . . . . 4264 3 405 . 1 1 86 86 GLU H H 1 7.59 0.03 . 1 . . . . . . . . 4264 3 406 . 1 1 86 86 GLU CA C 13 59.38 0.50 . 1 . . . . . . . . 4264 3 407 . 1 1 86 86 GLU CB C 13 29.76 0.50 . 1 . . . . . . . . 4264 3 408 . 1 1 86 86 GLU CG C 13 36.32 0.50 . 1 . . . . . . . . 4264 3 409 . 1 1 86 86 GLU N N 15 116.69 0.25 . 1 . . . . . . . . 4264 3 410 . 1 1 87 87 GLN HE21 H 1 6.77 0.03 . 2 . . . . . . . . 4264 3 411 . 1 1 87 87 GLN HE22 H 1 7.51 0.03 . 2 . . . . . . . . 4264 3 412 . 1 1 87 87 GLN H H 1 7.99 0.03 . 1 . . . . . . . . 4264 3 413 . 1 1 87 87 GLN CA C 13 58.48 0.50 . 1 . . . . . . . . 4264 3 414 . 1 1 87 87 GLN CB C 13 27.86 0.50 . 1 . . . . . . . . 4264 3 415 . 1 1 87 87 GLN CG C 13 33.73 0.50 . 1 . . . . . . . . 4264 3 416 . 1 1 87 87 GLN N N 15 115.26 0.25 . 1 . . . . . . . . 4264 3 417 . 1 1 87 87 GLN NE2 N 15 111.33 0.25 . 1 . . . . . . . . 4264 3 418 . 1 1 88 88 GLU H H 1 8.26 0.03 . 1 . . . . . . . . 4264 3 419 . 1 1 88 88 GLU CA C 13 59.38 0.50 . 1 . . . . . . . . 4264 3 420 . 1 1 88 88 GLU CB C 13 29.00 0.50 . 1 . . . . . . . . 4264 3 421 . 1 1 88 88 GLU CG C 13 35.86 0.50 . 1 . . . . . . . . 4264 3 422 . 1 1 88 88 GLU N N 15 119.91 0.25 . 1 . . . . . . . . 4264 3 423 . 1 1 89 89 ILE H H 1 7.81 0.03 . 1 . . . . . . . . 4264 3 424 . 1 1 89 89 ILE CA C 13 65.87 0.50 . 1 . . . . . . . . 4264 3 425 . 1 1 89 89 ILE CB C 13 36.80 0.50 . 1 . . . . . . . . 4264 3 426 . 1 1 89 89 ILE N N 15 119.21 0.25 . 1 . . . . . . . . 4264 3 427 . 1 1 90 90 ILE H H 1 8.22 0.03 . 1 . . . . . . . . 4264 3 428 . 1 1 90 90 ILE CA C 13 65.95 0.50 . 1 . . . . . . . . 4264 3 429 . 1 1 90 90 ILE CB C 13 36.77 0.50 . 1 . . . . . . . . 4264 3 430 . 1 1 90 90 ILE CG2 C 13 16.71 0.50 . 1 . . . . . . . . 4264 3 431 . 1 1 90 90 ILE N N 15 117.64 0.25 . 1 . . . . . . . . 4264 3 432 . 1 1 91 91 ALA H H 1 8.06 0.03 . 1 . . . . . . . . 4264 3 433 . 1 1 91 91 ALA CA C 13 55.10 0.50 . 1 . . . . . . . . 4264 3 434 . 1 1 91 91 ALA CB C 13 17.53 0.50 . 1 . . . . . . . . 4264 3 435 . 1 1 91 91 ALA N N 15 120.43 0.25 . 1 . . . . . . . . 4264 3 436 . 1 1 92 92 LEU H H 1 7.28 0.03 . 1 . . . . . . . . 4264 3 437 . 1 1 92 92 LEU CA C 13 57.83 0.50 . 1 . . . . . . . . 4264 3 438 . 1 1 92 92 LEU CB C 13 40.60 0.50 . 1 . . . . . . . . 4264 3 439 . 1 1 92 92 LEU CD1 C 13 26.19 0.50 . 2 . . . . . . . . 4264 3 440 . 1 1 92 92 LEU CD2 C 13 22.08 0.50 . 2 . . . . . . . . 4264 3 441 . 1 1 92 92 LEU N N 15 117.29 0.25 . 1 . . . . . . . . 4264 3 442 . 1 1 93 93 ILE H H 1 7.50 0.03 . 1 . . . . . . . . 4264 3 443 . 1 1 93 93 ILE CA C 13 64.77 0.50 . 1 . . . . . . . . 4264 3 444 . 1 1 93 93 ILE CB C 13 38.70 0.50 . 1 . . . . . . . . 4264 3 445 . 1 1 93 93 ILE CG2 C 13 17.11 0.50 . 1 . . . . . . . . 4264 3 446 . 1 1 93 93 ILE N N 15 119.83 0.25 . 1 . . . . . . . . 4264 3 447 . 1 1 94 94 LYS H H 1 8.56 0.03 . 1 . . . . . . . . 4264 3 448 . 1 1 94 94 LYS CA C 13 59.76 0.50 . 1 . . . . . . . . 4264 3 449 . 1 1 94 94 LYS CB C 13 32.65 0.50 . 1 . . . . . . . . 4264 3 450 . 1 1 94 94 LYS CD C 13 28.82 0.50 . 1 . . . . . . . . 4264 3 451 . 1 1 94 94 LYS N N 15 114.84 0.25 . 1 . . . . . . . . 4264 3 452 . 1 1 95 95 ASP H H 1 8.78 0.03 . 1 . . . . . . . . 4264 3 453 . 1 1 95 95 ASP CA C 13 55.58 0.50 . 1 . . . . . . . . 4264 3 454 . 1 1 95 95 ASP CB C 13 40.66 0.50 . 1 . . . . . . . . 4264 3 455 . 1 1 95 95 ASP N N 15 114.80 0.25 . 1 . . . . . . . . 4264 3 456 . 1 1 96 96 LYS H H 1 7.16 0.03 . 1 . . . . . . . . 4264 3 457 . 1 1 96 96 LYS CA C 13 55.00 0.50 . 1 . . . . . . . . 4264 3 458 . 1 1 96 96 LYS CB C 13 31.88 0.50 . 1 . . . . . . . . 4264 3 459 . 1 1 96 96 LYS CE C 13 42.21 0.50 . 1 . . . . . . . . 4264 3 460 . 1 1 96 96 LYS CG C 13 24.89 0.50 . 1 . . . . . . . . 4264 3 461 . 1 1 96 96 LYS N N 15 114.65 0.25 . 1 . . . . . . . . 4264 3 462 . 1 1 97 97 HIS H H 1 7.29 0.03 . 1 . . . . . . . . 4264 3 463 . 1 1 97 97 HIS CA C 13 55.60 0.50 . 1 . . . . . . . . 4264 3 464 . 1 1 97 97 HIS CB C 13 25.68 0.50 . 1 . . . . . . . . 4264 3 465 . 1 1 97 97 HIS N N 15 115.13 0.25 . 1 . . . . . . . . 4264 3 466 . 1 1 98 98 MET H H 1 7.32 0.03 . 1 . . . . . . . . 4264 3 467 . 1 1 98 98 MET CA C 13 55.22 0.50 . 1 . . . . . . . . 4264 3 468 . 1 1 98 98 MET CB C 13 35.28 0.50 . 1 . . . . . . . . 4264 3 469 . 1 1 98 98 MET CG C 13 32.25 0.50 . 1 . . . . . . . . 4264 3 470 . 1 1 98 98 MET N N 15 116.58 0.25 . 1 . . . . . . . . 4264 3 471 . 1 1 99 99 THR H H 1 8.35 0.03 . 1 . . . . . . . . 4264 3 472 . 1 1 99 99 THR CA C 13 60.66 0.50 . 1 . . . . . . . . 4264 3 473 . 1 1 99 99 THR CB C 13 71.29 0.50 . 1 . . . . . . . . 4264 3 474 . 1 1 99 99 THR N N 15 105.73 0.25 . 1 . . . . . . . . 4264 3 475 . 1 1 100 100 ALA H H 1 10.46 0.03 . 1 . . . . . . . . 4264 3 476 . 1 1 100 100 ALA CA C 13 55.29 0.50 . 1 . . . . . . . . 4264 3 477 . 1 1 100 100 ALA CB C 13 19.19 0.50 . 1 . . . . . . . . 4264 3 478 . 1 1 100 100 ALA N N 15 121.00 0.25 . 1 . . . . . . . . 4264 3 479 . 1 1 101 101 ASP H H 1 9.36 0.03 . 1 . . . . . . . . 4264 3 480 . 1 1 101 101 ASP CA C 13 55.34 0.50 . 1 . . . . . . . . 4264 3 481 . 1 1 101 101 ASP CB C 13 39.51 0.50 . 1 . . . . . . . . 4264 3 482 . 1 1 101 101 ASP N N 15 108.53 0.25 . 1 . . . . . . . . 4264 3 483 . 1 1 102 102 ALA H H 1 7.53 0.03 . 1 . . . . . . . . 4264 3 484 . 1 1 102 102 ALA CA C 13 55.39 0.50 . 1 . . . . . . . . 4264 3 485 . 1 1 102 102 ALA CB C 13 17.68 0.50 . 1 . . . . . . . . 4264 3 486 . 1 1 102 102 ALA N N 15 122.36 0.25 . 1 . . . . . . . . 4264 3 487 . 1 1 103 103 ALA H H 1 8.88 0.03 . 1 . . . . . . . . 4264 3 488 . 1 1 103 103 ALA CA C 13 54.32 0.50 . 1 . . . . . . . . 4264 3 489 . 1 1 103 103 ALA CB C 13 20.32 0.50 . 1 . . . . . . . . 4264 3 490 . 1 1 103 103 ALA N N 15 120.77 0.25 . 1 . . . . . . . . 4264 3 491 . 1 1 104 104 ALA H H 1 8.24 0.03 . 1 . . . . . . . . 4264 3 492 . 1 1 104 104 ALA CA C 13 54.60 0.50 . 1 . . . . . . . . 4264 3 493 . 1 1 104 104 ALA CB C 13 17.21 0.50 . 1 . . . . . . . . 4264 3 494 . 1 1 104 104 ALA N N 15 117.23 0.25 . 1 . . . . . . . . 4264 3 495 . 1 1 105 105 HIS H H 1 8.21 0.03 . 1 . . . . . . . . 4264 3 496 . 1 1 105 105 HIS CA C 13 60.41 0.50 . 1 . . . . . . . . 4264 3 497 . 1 1 105 105 HIS CB C 13 30.40 0.50 . 1 . . . . . . . . 4264 3 498 . 1 1 105 105 HIS N N 15 115.19 0.25 . 1 . . . . . . . . 4264 3 499 . 1 1 106 106 GLU H H 1 8.16 0.03 . 1 . . . . . . . . 4264 3 500 . 1 1 106 106 GLU CA C 13 59.28 0.50 . 1 . . . . . . . . 4264 3 501 . 1 1 106 106 GLU CB C 13 28.59 0.50 . 1 . . . . . . . . 4264 3 502 . 1 1 106 106 GLU CG C 13 35.25 0.50 . 1 . . . . . . . . 4264 3 503 . 1 1 106 106 GLU N N 15 117.21 0.25 . 1 . . . . . . . . 4264 3 504 . 1 1 107 107 VAL H H 1 7.82 0.03 . 1 . . . . . . . . 4264 3 505 . 1 1 107 107 VAL CA C 13 65.99 0.50 . 1 . . . . . . . . 4264 3 506 . 1 1 107 107 VAL CB C 13 31.53 0.50 . 1 . . . . . . . . 4264 3 507 . 1 1 107 107 VAL CG1 C 13 23.04 0.50 . 2 . . . . . . . . 4264 3 508 . 1 1 107 107 VAL N N 15 118.24 0.25 . 1 . . . . . . . . 4264 3 509 . 1 1 108 108 ILE H H 1 8.25 0.03 . 1 . . . . . . . . 4264 3 510 . 1 1 108 108 ILE CA C 13 63.90 0.50 . 1 . . . . . . . . 4264 3 511 . 1 1 108 108 ILE CB C 13 35.72 0.50 . 1 . . . . . . . . 4264 3 512 . 1 1 108 108 ILE CG1 C 13 27.60 0.50 . 1 . . . . . . . . 4264 3 513 . 1 1 108 108 ILE CG2 C 13 17.17 0.50 . 1 . . . . . . . . 4264 3 514 . 1 1 108 108 ILE N N 15 119.98 0.25 . 1 . . . . . . . . 4264 3 515 . 1 1 109 109 GLU H H 1 8.55 0.03 . 1 . . . . . . . . 4264 3 516 . 1 1 109 109 GLU CA C 13 58.27 0.50 . 1 . . . . . . . . 4264 3 517 . 1 1 109 109 GLU CB C 13 27.42 0.50 . 1 . . . . . . . . 4264 3 518 . 1 1 109 109 GLU CG C 13 34.91 0.50 . 1 . . . . . . . . 4264 3 519 . 1 1 109 109 GLU N N 15 118.52 0.25 . 1 . . . . . . . . 4264 3 520 . 1 1 110 110 GLY H H 1 7.76 0.03 . 1 . . . . . . . . 4264 3 521 . 1 1 110 110 GLY CA C 13 46.84 0.50 . 1 . . . . . . . . 4264 3 522 . 1 1 110 110 GLY N N 15 106.89 0.25 . 1 . . . . . . . . 4264 3 523 . 1 1 111 111 GLN HE22 H 1 6.18 0.03 . 2 . . . . . . . . 4264 3 524 . 1 1 111 111 GLN HE21 H 1 6.84 0.03 . 2 . . . . . . . . 4264 3 525 . 1 1 111 111 GLN H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 526 . 1 1 111 111 GLN CA C 13 57.87 0.50 . 1 . . . . . . . . 4264 3 527 . 1 1 111 111 GLN CB C 13 27.52 0.50 . 1 . . . . . . . . 4264 3 528 . 1 1 111 111 GLN CG C 13 32.36 0.50 . 1 . . . . . . . . 4264 3 529 . 1 1 111 111 GLN N N 15 121.41 0.25 . 1 . . . . . . . . 4264 3 530 . 1 1 111 111 GLN NE2 N 15 109.39 0.25 . 1 . . . . . . . . 4264 3 531 . 1 1 112 112 ALA H H 1 8.53 0.03 . 1 . . . . . . . . 4264 3 532 . 1 1 112 112 ALA CA C 13 55.63 0.50 . 1 . . . . . . . . 4264 3 533 . 1 1 112 112 ALA CB C 13 17.74 0.50 . 1 . . . . . . . . 4264 3 534 . 1 1 112 112 ALA N N 15 121.08 0.25 . 1 . . . . . . . . 4264 3 535 . 1 1 113 113 SER H H 1 8.43 0.03 . 1 . . . . . . . . 4264 3 536 . 1 1 113 113 SER CA C 13 61.51 0.50 . 1 . . . . . . . . 4264 3 537 . 1 1 113 113 SER CB C 13 62.47 0.50 . 1 . . . . . . . . 4264 3 538 . 1 1 113 113 SER N N 15 111.24 0.25 . 1 . . . . . . . . 4264 3 539 . 1 1 114 114 ALA H H 1 7.41 0.03 . 1 . . . . . . . . 4264 3 540 . 1 1 114 114 ALA CA C 13 54.52 0.50 . 1 . . . . . . . . 4264 3 541 . 1 1 114 114 ALA CB C 13 17.40 0.50 . 1 . . . . . . . . 4264 3 542 . 1 1 114 114 ALA N N 15 123.30 0.25 . 1 . . . . . . . . 4264 3 543 . 1 1 115 115 LEU H H 1 7.59 0.03 . 1 . . . . . . . . 4264 3 544 . 1 1 115 115 LEU CA C 13 56.93 0.50 . 1 . . . . . . . . 4264 3 545 . 1 1 115 115 LEU CB C 13 41.40 0.50 . 1 . . . . . . . . 4264 3 546 . 1 1 115 115 LEU CD1 C 13 24.50 0.50 . 2 . . . . . . . . 4264 3 547 . 1 1 115 115 LEU CG C 13 25.88 0.50 . 1 . . . . . . . . 4264 3 548 . 1 1 115 115 LEU N N 15 117.23 0.25 . 1 . . . . . . . . 4264 3 549 . 1 1 116 116 GLU H H 1 7.75 0.03 . 1 . . . . . . . . 4264 3 550 . 1 1 116 116 GLU CA C 13 57.93 0.50 . 1 . . . . . . . . 4264 3 551 . 1 1 116 116 GLU CB C 13 28.96 0.50 . 1 . . . . . . . . 4264 3 552 . 1 1 116 116 GLU CG C 13 36.58 0.50 . 1 . . . . . . . . 4264 3 553 . 1 1 116 116 GLU N N 15 115.67 0.25 . 1 . . . . . . . . 4264 3 554 . 1 1 117 117 GLU H H 1 7.43 0.03 . 1 . . . . . . . . 4264 3 555 . 1 1 117 117 GLU CA C 13 57.17 0.50 . 1 . . . . . . . . 4264 3 556 . 1 1 117 117 GLU CB C 13 29.29 0.50 . 1 . . . . . . . . 4264 3 557 . 1 1 117 117 GLU CG C 13 35.70 0.50 . 1 . . . . . . . . 4264 3 558 . 1 1 117 117 GLU N N 15 117.05 0.25 . 1 . . . . . . . . 4264 3 559 . 1 1 118 118 LEU H H 1 7.15 0.03 . 1 . . . . . . . . 4264 3 560 . 1 1 118 118 LEU CA C 13 54.90 0.50 . 1 . . . . . . . . 4264 3 561 . 1 1 118 118 LEU CB C 13 41.00 0.50 . 1 . . . . . . . . 4264 3 562 . 1 1 118 118 LEU CD1 C 13 22.02 0.50 . 2 . . . . . . . . 4264 3 563 . 1 1 118 118 LEU CD2 C 13 25.75 0.50 . 2 . . . . . . . . 4264 3 564 . 1 1 118 118 LEU N N 15 118.34 0.25 . 1 . . . . . . . . 4264 3 565 . 1 1 119 119 ASP H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 566 . 1 1 119 119 ASP CA C 13 54.70 0.50 . 1 . . . . . . . . 4264 3 567 . 1 1 119 119 ASP CB C 13 39.72 0.50 . 1 . . . . . . . . 4264 3 568 . 1 1 119 119 ASP N N 15 117.81 0.25 . 1 . . . . . . . . 4264 3 569 . 1 1 120 120 ASP H H 1 7.68 0.03 . 1 . . . . . . . . 4264 3 570 . 1 1 120 120 ASP CA C 13 53.56 0.50 . 1 . . . . . . . . 4264 3 571 . 1 1 120 120 ASP CB C 13 43.89 0.50 . 1 . . . . . . . . 4264 3 572 . 1 1 120 120 ASP N N 15 119.01 0.25 . 1 . . . . . . . . 4264 3 573 . 1 1 121 121 GLU H H 1 8.97 0.03 . 1 . . . . . . . . 4264 3 574 . 1 1 121 121 GLU CA C 13 59.68 0.50 . 1 . . . . . . . . 4264 3 575 . 1 1 121 121 GLU CB C 13 29.17 0.50 . 1 . . . . . . . . 4264 3 576 . 1 1 121 121 GLU CG C 13 35.55 0.50 . 1 . . . . . . . . 4264 3 577 . 1 1 121 121 GLU N N 15 126.52 0.25 . 1 . . . . . . . . 4264 3 578 . 1 1 122 122 TYR H H 1 8.24 0.03 . 1 . . . . . . . . 4264 3 579 . 1 1 122 122 TYR CA C 13 60.72 0.50 . 1 . . . . . . . . 4264 3 580 . 1 1 122 122 TYR CB C 13 37.06 0.50 . 1 . . . . . . . . 4264 3 581 . 1 1 122 122 TYR N N 15 119.42 0.25 . 1 . . . . . . . . 4264 3 582 . 1 1 123 123 LEU H H 1 8.07 0.03 . 1 . . . . . . . . 4264 3 583 . 1 1 123 123 LEU CA C 13 57.08 0.50 . 1 . . . . . . . . 4264 3 584 . 1 1 123 123 LEU CB C 13 40.12 0.50 . 1 . . . . . . . . 4264 3 585 . 1 1 123 123 LEU CG C 13 25.74 0.50 . 1 . . . . . . . . 4264 3 586 . 1 1 123 123 LEU N N 15 119.82 0.25 . 1 . . . . . . . . 4264 3 587 . 1 1 124 124 LYS H H 1 8.05 0.03 . 1 . . . . . . . . 4264 3 588 . 1 1 124 124 LYS CA C 13 59.73 0.50 . 1 . . . . . . . . 4264 3 589 . 1 1 124 124 LYS CB C 13 31.54 0.50 . 1 . . . . . . . . 4264 3 590 . 1 1 124 124 LYS CG C 13 24.88 0.50 . 1 . . . . . . . . 4264 3 591 . 1 1 124 124 LYS N N 15 118.75 0.25 . 1 . . . . . . . . 4264 3 592 . 1 1 125 125 GLU H H 1 7.61 0.03 . 1 . . . . . . . . 4264 3 593 . 1 1 125 125 GLU CA C 13 58.69 0.50 . 1 . . . . . . . . 4264 3 594 . 1 1 125 125 GLU CB C 13 28.34 0.50 . 1 . . . . . . . . 4264 3 595 . 1 1 125 125 GLU N N 15 119.79 0.25 . 1 . . . . . . . . 4264 3 596 . 1 1 126 126 ARG HE H 1 7.32 0.03 . 0 . . . . . . . . 4264 3 597 . 1 1 126 126 ARG CA C 13 58.06 0.50 . 1 . . . . . . . . 4264 3 598 . 1 1 126 126 ARG CD C 13 42.97 0.50 . 1 . . . . . . . . 4264 3 599 . 1 1 126 126 ARG CG C 13 25.11 0.50 . 1 . . . . . . . . 4264 3 600 . 1 1 126 126 ARG NE N 15 83.63 0.25 . 1 . . . . . . . . 4264 3 601 . 1 1 127 127 ALA H H 1 8.10 0.03 . 1 . . . . . . . . 4264 3 602 . 1 1 127 127 ALA CA C 13 55.02 0.50 . 1 . . . . . . . . 4264 3 603 . 1 1 127 127 ALA CB C 13 18.42 0.50 . 1 . . . . . . . . 4264 3 604 . 1 1 127 127 ALA N N 15 121.34 0.25 . 1 . . . . . . . . 4264 3 605 . 1 1 128 128 ALA H H 1 7.46 0.03 . 1 . . . . . . . . 4264 3 606 . 1 1 128 128 ALA CA C 13 54.75 0.50 . 1 . . . . . . . . 4264 3 607 . 1 1 128 128 ALA CB C 13 17.30 0.50 . 1 . . . . . . . . 4264 3 608 . 1 1 128 128 ALA N N 15 118.91 0.25 . 1 . . . . . . . . 4264 3 609 . 1 1 129 129 ASP H H 1 7.67 0.03 . 1 . . . . . . . . 4264 3 610 . 1 1 129 129 ASP CA C 13 57.51 0.50 . 1 . . . . . . . . 4264 3 611 . 1 1 129 129 ASP CB C 13 39.91 0.50 . 1 . . . . . . . . 4264 3 612 . 1 1 129 129 ASP N N 15 120.41 0.25 . 1 . . . . . . . . 4264 3 613 . 1 1 130 130 VAL H H 1 7.66 0.03 . 1 . . . . . . . . 4264 3 614 . 1 1 130 130 VAL CA C 13 65.92 0.50 . 1 . . . . . . . . 4264 3 615 . 1 1 130 130 VAL CB C 13 31.11 0.50 . 1 . . . . . . . . 4264 3 616 . 1 1 130 130 VAL CG1 C 13 21.63 0.50 . 2 . . . . . . . . 4264 3 617 . 1 1 130 130 VAL N N 15 120.23 0.25 . 1 . . . . . . . . 4264 3 618 . 1 1 131 131 ARG HE H 1 8.67 0.03 . 0 . . . . . . . . 4264 3 619 . 1 1 131 131 ARG H H 1 8.25 0.03 . 1 . . . . . . . . 4264 3 620 . 1 1 131 131 ARG CA C 13 60.50 0.50 . 1 . . . . . . . . 4264 3 621 . 1 1 131 131 ARG CB C 13 28.77 0.50 . 1 . . . . . . . . 4264 3 622 . 1 1 131 131 ARG CD C 13 42.58 0.50 . 1 . . . . . . . . 4264 3 623 . 1 1 131 131 ARG CG C 13 29.19 0.50 . 1 . . . . . . . . 4264 3 624 . 1 1 131 131 ARG N N 15 117.50 0.25 . 1 . . . . . . . . 4264 3 625 . 1 1 131 131 ARG NE N 15 86.33 0.25 . 1 . . . . . . . . 4264 3 626 . 1 1 132 132 ASP H H 1 7.97 0.03 . 1 . . . . . . . . 4264 3 627 . 1 1 132 132 ASP CA C 13 57.29 0.50 . 1 . . . . . . . . 4264 3 628 . 1 1 132 132 ASP CB C 13 41.19 0.50 . 1 . . . . . . . . 4264 3 629 . 1 1 132 132 ASP N N 15 121.30 0.25 . 1 . . . . . . . . 4264 3 630 . 1 1 133 133 ILE H H 1 8.11 0.03 . 1 . . . . . . . . 4264 3 631 . 1 1 133 133 ILE CA C 13 64.48 0.50 . 1 . . . . . . . . 4264 3 632 . 1 1 133 133 ILE CB C 13 37.84 0.50 . 1 . . . . . . . . 4264 3 633 . 1 1 133 133 ILE CG1 C 13 27.45 0.50 . 1 . . . . . . . . 4264 3 634 . 1 1 133 133 ILE CG2 C 13 18.42 0.50 . 1 . . . . . . . . 4264 3 635 . 1 1 133 133 ILE N N 15 119.13 0.25 . 1 . . . . . . . . 4264 3 636 . 1 1 134 134 GLY H H 1 8.73 0.03 . 1 . . . . . . . . 4264 3 637 . 1 1 134 134 GLY CA C 13 47.83 0.50 . 1 . . . . . . . . 4264 3 638 . 1 1 134 134 GLY N N 15 107.41 0.25 . 1 . . . . . . . . 4264 3 639 . 1 1 135 135 LYS H H 1 8.50 0.03 . 1 . . . . . . . . 4264 3 640 . 1 1 135 135 LYS CA C 13 59.96 0.50 . 1 . . . . . . . . 4264 3 641 . 1 1 135 135 LYS CB C 13 31.57 0.50 . 1 . . . . . . . . 4264 3 642 . 1 1 135 135 LYS CD C 13 28.93 0.50 . 1 . . . . . . . . 4264 3 643 . 1 1 135 135 LYS CG C 13 25.01 0.50 . 1 . . . . . . . . 4264 3 644 . 1 1 135 135 LYS N N 15 122.26 0.25 . 1 . . . . . . . . 4264 3 645 . 1 1 136 136 ARG HE H 1 8.12 0.03 . 0 . . . . . . . . 4264 3 646 . 1 1 136 136 ARG H H 1 7.61 0.03 . 1 . . . . . . . . 4264 3 647 . 1 1 136 136 ARG CA C 13 59.70 0.50 . 1 . . . . . . . . 4264 3 648 . 1 1 136 136 ARG CB C 13 29.46 0.50 . 1 . . . . . . . . 4264 3 649 . 1 1 136 136 ARG CD C 13 42.01 0.50 . 1 . . . . . . . . 4264 3 650 . 1 1 136 136 ARG N N 15 119.09 0.25 . 1 . . . . . . . . 4264 3 651 . 1 1 136 136 ARG NE N 15 80.09 0.25 . 1 . . . . . . . . 4264 3 652 . 1 1 137 137 LEU H H 1 8.87 0.03 . 1 . . . . . . . . 4264 3 653 . 1 1 137 137 LEU CA C 13 58.60 0.50 . 1 . . . . . . . . 4264 3 654 . 1 1 137 137 LEU CB C 13 40.85 0.50 . 1 . . . . . . . . 4264 3 655 . 1 1 137 137 LEU CD1 C 13 24.99 0.50 . 2 . . . . . . . . 4264 3 656 . 1 1 137 137 LEU CD2 C 13 21.30 0.50 . 2 . . . . . . . . 4264 3 657 . 1 1 137 137 LEU CG C 13 26.10 0.50 . 1 . . . . . . . . 4264 3 658 . 1 1 137 137 LEU N N 15 121.77 0.25 . 1 . . . . . . . . 4264 3 659 . 1 1 138 138 LEU H H 1 8.89 0.03 . 1 . . . . . . . . 4264 3 660 . 1 1 138 138 LEU CA C 13 58.09 0.50 . 1 . . . . . . . . 4264 3 661 . 1 1 138 138 LEU CB C 13 41.08 0.50 . 1 . . . . . . . . 4264 3 662 . 1 1 138 138 LEU CD2 C 13 24.90 0.50 . 2 . . . . . . . . 4264 3 663 . 1 1 138 138 LEU CG C 13 27.14 0.50 . 1 . . . . . . . . 4264 3 664 . 1 1 138 138 LEU N N 15 118.59 0.25 . 1 . . . . . . . . 4264 3 665 . 1 1 139 139 ARG H H 1 8.68 0.03 . 1 . . . . . . . . 4264 3 666 . 1 1 139 139 ARG CA C 13 61.13 0.50 . 1 . . . . . . . . 4264 3 667 . 1 1 139 139 ARG CB C 13 29.31 0.50 . 1 . . . . . . . . 4264 3 668 . 1 1 139 139 ARG CD C 13 42.75 0.50 . 1 . . . . . . . . 4264 3 669 . 1 1 139 139 ARG N N 15 115.61 0.25 . 1 . . . . . . . . 4264 3 670 . 1 1 140 140 ASN H H 1 7.63 0.03 . 1 . . . . . . . . 4264 3 671 . 1 1 140 140 ASN CA C 13 56.88 0.50 . 1 . . . . . . . . 4264 3 672 . 1 1 140 140 ASN CB C 13 40.73 0.50 . 1 . . . . . . . . 4264 3 673 . 1 1 140 140 ASN N N 15 114.39 0.25 . 1 . . . . . . . . 4264 3 674 . 1 1 141 141 ILE H H 1 8.73 0.03 . 1 . . . . . . . . 4264 3 675 . 1 1 141 141 ILE CA C 13 65.81 0.50 . 1 . . . . . . . . 4264 3 676 . 1 1 141 141 ILE CB C 13 38.18 0.50 . 1 . . . . . . . . 4264 3 677 . 1 1 141 141 ILE CG2 C 13 16.45 0.50 . 1 . . . . . . . . 4264 3 678 . 1 1 141 141 ILE N N 15 121.89 0.25 . 1 . . . . . . . . 4264 3 679 . 1 1 142 142 LEU H H 1 8.03 0.03 . 1 . . . . . . . . 4264 3 680 . 1 1 142 142 LEU CA C 13 55.45 0.50 . 1 . . . . . . . . 4264 3 681 . 1 1 142 142 LEU CB C 13 42.66 0.50 . 1 . . . . . . . . 4264 3 682 . 1 1 142 142 LEU CD1 C 13 22.39 0.50 . 2 . . . . . . . . 4264 3 683 . 1 1 142 142 LEU CD2 C 13 25.59 0.50 . 2 . . . . . . . . 4264 3 684 . 1 1 142 142 LEU N N 15 115.25 0.25 . 1 . . . . . . . . 4264 3 685 . 1 1 143 143 GLY H H 1 7.60 0.03 . 1 . . . . . . . . 4264 3 686 . 1 1 143 143 GLY CA C 13 46.38 0.50 . 1 . . . . . . . . 4264 3 687 . 1 1 143 143 GLY N N 15 108.50 0.25 . 1 . . . . . . . . 4264 3 688 . 1 1 144 144 LEU H H 1 8.16 0.03 . 1 . . . . . . . . 4264 3 689 . 1 1 144 144 LEU CA C 13 53.22 0.50 . 1 . . . . . . . . 4264 3 690 . 1 1 144 144 LEU CB C 13 42.02 0.50 . 1 . . . . . . . . 4264 3 691 . 1 1 144 144 LEU CD1 C 13 25.91 0.50 . 2 . . . . . . . . 4264 3 692 . 1 1 144 144 LEU N N 15 119.26 0.25 . 1 . . . . . . . . 4264 3 693 . 1 1 145 145 LYS H H 1 8.38 0.03 . 1 . . . . . . . . 4264 3 694 . 1 1 145 145 LYS CA C 13 56.82 0.50 . 1 . . . . . . . . 4264 3 695 . 1 1 145 145 LYS CB C 13 32.08 0.50 . 1 . . . . . . . . 4264 3 696 . 1 1 145 145 LYS CD C 13 27.96 0.50 . 1 . . . . . . . . 4264 3 697 . 1 1 145 145 LYS CE C 13 41.61 0.50 . 1 . . . . . . . . 4264 3 698 . 1 1 145 145 LYS CG C 13 23.93 0.50 . 1 . . . . . . . . 4264 3 699 . 1 1 145 145 LYS N N 15 119.73 0.25 . 1 . . . . . . . . 4264 3 700 . 1 1 146 146 ILE H H 1 8.26 0.03 . 1 . . . . . . . . 4264 3 701 . 1 1 146 146 ILE CA C 13 58.84 0.50 . 1 . . . . . . . . 4264 3 702 . 1 1 146 146 ILE CB C 13 38.40 0.50 . 1 . . . . . . . . 4264 3 703 . 1 1 146 146 ILE CG1 C 13 26.65 0.50 . 1 . . . . . . . . 4264 3 704 . 1 1 146 146 ILE CG2 C 13 16.79 0.50 . 1 . . . . . . . . 4264 3 705 . 1 1 146 146 ILE N N 15 125.93 0.25 . 1 . . . . . . . . 4264 3 706 . 1 1 147 147 ILE H H 1 8.80 0.03 . 1 . . . . . . . . 4264 3 707 . 1 1 147 147 ILE CA C 13 61.79 0.50 . 1 . . . . . . . . 4264 3 708 . 1 1 147 147 ILE CB C 13 37.49 0.50 . 1 . . . . . . . . 4264 3 709 . 1 1 147 147 ILE CG1 C 13 27.32 0.50 . 1 . . . . . . . . 4264 3 710 . 1 1 147 147 ILE CG2 C 13 16.53 0.50 . 1 . . . . . . . . 4264 3 711 . 1 1 147 147 ILE N N 15 128.67 0.25 . 1 . . . . . . . . 4264 3 712 . 1 1 148 148 ASP H H 1 8.31 0.03 . 1 . . . . . . . . 4264 3 713 . 1 1 148 148 ASP CA C 13 52.21 0.50 . 1 . . . . . . . . 4264 3 714 . 1 1 148 148 ASP CB C 13 40.53 0.50 . 1 . . . . . . . . 4264 3 715 . 1 1 148 148 ASP N N 15 125.78 0.25 . 1 . . . . . . . . 4264 3 716 . 1 1 149 149 LEU H H 1 8.50 0.03 . 1 . . . . . . . . 4264 3 717 . 1 1 149 149 LEU CA C 13 55.57 0.50 . 1 . . . . . . . . 4264 3 718 . 1 1 149 149 LEU CB C 13 40.40 0.50 . 1 . . . . . . . . 4264 3 719 . 1 1 149 149 LEU CD1 C 13 22.67 0.50 . 2 . . . . . . . . 4264 3 720 . 1 1 149 149 LEU CD2 C 13 24.96 0.50 . 2 . . . . . . . . 4264 3 721 . 1 1 149 149 LEU CG C 13 26.53 0.50 . 1 . . . . . . . . 4264 3 722 . 1 1 149 149 LEU N N 15 125.53 0.25 . 1 . . . . . . . . 4264 3 723 . 1 1 150 150 SER H H 1 8.53 0.03 . 1 . . . . . . . . 4264 3 724 . 1 1 150 150 SER CA C 13 60.28 0.50 . 1 . . . . . . . . 4264 3 725 . 1 1 150 150 SER CB C 13 63.36 0.50 . 1 . . . . . . . . 4264 3 726 . 1 1 150 150 SER N N 15 115.48 0.25 . 1 . . . . . . . . 4264 3 727 . 1 1 151 151 ALA H H 1 7.41 0.03 . 1 . . . . . . . . 4264 3 728 . 1 1 151 151 ALA CA C 13 51.30 0.50 . 1 . . . . . . . . 4264 3 729 . 1 1 151 151 ALA CB C 13 18.42 0.50 . 1 . . . . . . . . 4264 3 730 . 1 1 151 151 ALA N N 15 124.28 0.25 . 1 . . . . . . . . 4264 3 731 . 1 1 152 152 ILE H H 1 6.88 0.03 . 1 . . . . . . . . 4264 3 732 . 1 1 152 152 ILE CA C 13 62.45 0.50 . 1 . . . . . . . . 4264 3 733 . 1 1 152 152 ILE CB C 13 37.74 0.50 . 1 . . . . . . . . 4264 3 734 . 1 1 152 152 ILE CG1 C 13 26.50 0.50 . 1 . . . . . . . . 4264 3 735 . 1 1 152 152 ILE CG2 C 13 17.50 0.50 . 1 . . . . . . . . 4264 3 736 . 1 1 152 152 ILE N N 15 118.81 0.25 . 1 . . . . . . . . 4264 3 737 . 1 1 153 153 GLN HE21 H 1 6.73 0.03 . 2 . . . . . . . . 4264 3 738 . 1 1 153 153 GLN HE22 H 1 7.33 0.03 . 2 . . . . . . . . 4264 3 739 . 1 1 153 153 GLN H H 1 8.64 0.03 . 1 . . . . . . . . 4264 3 740 . 1 1 153 153 GLN CA C 13 55.93 0.50 . 1 . . . . . . . . 4264 3 741 . 1 1 153 153 GLN CB C 13 30.00 0.50 . 1 . . . . . . . . 4264 3 742 . 1 1 153 153 GLN CG C 13 33.00 0.50 . 1 . . . . . . . . 4264 3 743 . 1 1 153 153 GLN N N 15 124.56 0.25 . 1 . . . . . . . . 4264 3 744 . 1 1 153 153 GLN NE2 N 15 111.58 0.25 . 1 . . . . . . . . 4264 3 745 . 1 1 154 154 ASP H H 1 7.44 0.03 . 1 . . . . . . . . 4264 3 746 . 1 1 154 154 ASP CA C 13 52.64 0.50 . 1 . . . . . . . . 4264 3 747 . 1 1 154 154 ASP CB C 13 43.14 0.50 . 1 . . . . . . . . 4264 3 748 . 1 1 154 154 ASP N N 15 119.57 0.25 . 1 . . . . . . . . 4264 3 749 . 1 1 155 155 GLU H H 1 8.09 0.03 . 1 . . . . . . . . 4264 3 750 . 1 1 155 155 GLU CA C 13 56.25 0.50 . 1 . . . . . . . . 4264 3 751 . 1 1 155 155 GLU CB C 13 28.94 0.50 . 1 . . . . . . . . 4264 3 752 . 1 1 155 155 GLU CG C 13 36.42 0.50 . 1 . . . . . . . . 4264 3 753 . 1 1 155 155 GLU N N 15 117.06 0.25 . 1 . . . . . . . . 4264 3 754 . 1 1 156 156 VAL H H 1 8.31 0.03 . 1 . . . . . . . . 4264 3 755 . 1 1 156 156 VAL CA C 13 58.63 0.50 . 1 . . . . . . . . 4264 3 756 . 1 1 156 156 VAL CB C 13 36.45 0.50 . 1 . . . . . . . . 4264 3 757 . 1 1 156 156 VAL CG1 C 13 21.54 0.50 . 2 . . . . . . . . 4264 3 758 . 1 1 156 156 VAL CG2 C 13 16.79 0.50 . 2 . . . . . . . . 4264 3 759 . 1 1 156 156 VAL N N 15 115.25 0.25 . 1 . . . . . . . . 4264 3 760 . 1 1 157 157 ILE H H 1 8.56 0.03 . 1 . . . . . . . . 4264 3 761 . 1 1 157 157 ILE CA C 13 60.37 0.50 . 1 . . . . . . . . 4264 3 762 . 1 1 157 157 ILE CB C 13 38.51 0.50 . 1 . . . . . . . . 4264 3 763 . 1 1 157 157 ILE CG1 C 13 28.68 0.50 . 1 . . . . . . . . 4264 3 764 . 1 1 157 157 ILE CG2 C 13 17.01 0.50 . 1 . . . . . . . . 4264 3 765 . 1 1 157 157 ILE N N 15 120.81 0.25 . 1 . . . . . . . . 4264 3 766 . 1 1 158 158 LEU H H 1 7.81 0.03 . 1 . . . . . . . . 4264 3 767 . 1 1 158 158 LEU CA C 13 54.75 0.50 . 1 . . . . . . . . 4264 3 768 . 1 1 158 158 LEU CB C 13 43.24 0.50 . 1 . . . . . . . . 4264 3 769 . 1 1 158 158 LEU CD1 C 13 25.16 0.50 . 2 . . . . . . . . 4264 3 770 . 1 1 158 158 LEU CG C 13 26.62 0.50 . 1 . . . . . . . . 4264 3 771 . 1 1 158 158 LEU N N 15 127.85 0.25 . 1 . . . . . . . . 4264 3 772 . 1 1 159 159 VAL H H 1 8.68 0.03 . 1 . . . . . . . . 4264 3 773 . 1 1 159 159 VAL CA C 13 60.41 0.50 . 1 . . . . . . . . 4264 3 774 . 1 1 159 159 VAL CB C 13 32.52 0.50 . 1 . . . . . . . . 4264 3 775 . 1 1 159 159 VAL CG1 C 13 22.92 0.50 . 2 . . . . . . . . 4264 3 776 . 1 1 159 159 VAL CG2 C 13 20.37 0.50 . 2 . . . . . . . . 4264 3 777 . 1 1 159 159 VAL N N 15 124.91 0.25 . 1 . . . . . . . . 4264 3 778 . 1 1 160 160 ALA H H 1 8.26 0.03 . 1 . . . . . . . . 4264 3 779 . 1 1 160 160 ALA CA C 13 49.76 0.50 . 1 . . . . . . . . 4264 3 780 . 1 1 160 160 ALA CB C 13 23.70 0.50 . 1 . . . . . . . . 4264 3 781 . 1 1 160 160 ALA N N 15 125.39 0.25 . 1 . . . . . . . . 4264 3 782 . 1 1 161 161 ALA H H 1 9.33 0.03 . 1 . . . . . . . . 4264 3 783 . 1 1 161 161 ALA CA C 13 55.54 0.50 . 1 . . . . . . . . 4264 3 784 . 1 1 161 161 ALA CB C 13 17.61 0.50 . 1 . . . . . . . . 4264 3 785 . 1 1 161 161 ALA N N 15 124.68 0.25 . 1 . . . . . . . . 4264 3 786 . 1 1 162 162 ASP H H 1 7.48 0.03 . 1 . . . . . . . . 4264 3 787 . 1 1 162 162 ASP CA C 13 52.51 0.50 . 1 . . . . . . . . 4264 3 788 . 1 1 162 162 ASP CB C 13 42.06 0.50 . 1 . . . . . . . . 4264 3 789 . 1 1 162 162 ASP N N 15 109.44 0.25 . 1 . . . . . . . . 4264 3 790 . 1 1 163 163 LEU H H 1 7.95 0.03 . 1 . . . . . . . . 4264 3 791 . 1 1 163 163 LEU CA C 13 54.01 0.50 . 1 . . . . . . . . 4264 3 792 . 1 1 163 163 LEU CB C 13 44.72 0.50 . 1 . . . . . . . . 4264 3 793 . 1 1 163 163 LEU CD2 C 13 24.70 0.50 . 2 . . . . . . . . 4264 3 794 . 1 1 163 163 LEU CG C 13 26.38 0.50 . 1 . . . . . . . . 4264 3 795 . 1 1 163 163 LEU N N 15 118.95 0.25 . 1 . . . . . . . . 4264 3 796 . 1 1 164 164 THR H H 1 8.91 0.03 . 1 . . . . . . . . 4264 3 797 . 1 1 164 164 THR CA C 13 59.10 0.50 . 1 . . . . . . . . 4264 3 798 . 1 1 164 164 THR CB C 13 68.09 0.50 . 1 . . . . . . . . 4264 3 799 . 1 1 164 164 THR N N 15 114.99 0.25 . 1 . . . . . . . . 4264 3 800 . 1 1 165 165 PRO CA C 13 64.62 0.50 . 1 . . . . . . . . 4264 3 801 . 1 1 166 166 SER H H 1 8.69 0.03 . 1 . . . . . . . . 4264 3 802 . 1 1 166 166 SER CA C 13 61.25 0.50 . 1 . . . . . . . . 4264 3 803 . 1 1 166 166 SER CB C 13 61.25 0.50 . 1 . . . . . . . . 4264 3 804 . 1 1 166 166 SER N N 15 111.81 0.25 . 1 . . . . . . . . 4264 3 805 . 1 1 167 167 GLU H H 1 7.42 0.03 . 1 . . . . . . . . 4264 3 806 . 1 1 167 167 GLU CA C 13 58.73 0.50 . 1 . . . . . . . . 4264 3 807 . 1 1 167 167 GLU CB C 13 29.35 0.50 . 1 . . . . . . . . 4264 3 808 . 1 1 167 167 GLU CG C 13 36.59 0.50 . 1 . . . . . . . . 4264 3 809 . 1 1 167 167 GLU N N 15 121.06 0.25 . 1 . . . . . . . . 4264 3 810 . 1 1 168 168 THR H H 1 8.35 0.03 . 1 . . . . . . . . 4264 3 811 . 1 1 168 168 THR CA C 13 65.10 0.50 . 1 . . . . . . . . 4264 3 812 . 1 1 168 168 THR CB C 13 67.57 0.50 . 1 . . . . . . . . 4264 3 813 . 1 1 168 168 THR CG2 C 13 22.07 0.50 . 1 . . . . . . . . 4264 3 814 . 1 1 168 168 THR N N 15 109.99 0.25 . 1 . . . . . . . . 4264 3 815 . 1 1 169 169 ALA H H 1 7.61 0.03 . 1 . . . . . . . . 4264 3 816 . 1 1 169 169 ALA CA C 13 53.70 0.50 . 1 . . . . . . . . 4264 3 817 . 1 1 169 169 ALA CB C 13 18.75 0.50 . 1 . . . . . . . . 4264 3 818 . 1 1 169 169 ALA N N 15 119.68 0.25 . 1 . . . . . . . . 4264 3 819 . 1 1 170 170 GLN HE21 H 1 7.00 0.03 . 2 . . . . . . . . 4264 3 820 . 1 1 170 170 GLN HE22 H 1 7.55 0.03 . 2 . . . . . . . . 4264 3 821 . 1 1 170 170 GLN H H 1 7.09 0.03 . 1 . . . . . . . . 4264 3 822 . 1 1 170 170 GLN CA C 13 55.45 0.50 . 1 . . . . . . . . 4264 3 823 . 1 1 170 170 GLN CB C 13 30.95 0.50 . 1 . . . . . . . . 4264 3 824 . 1 1 170 170 GLN CG C 13 34.49 0.50 . 1 . . . . . . . . 4264 3 825 . 1 1 170 170 GLN N N 15 111.36 0.25 . 1 . . . . . . . . 4264 3 826 . 1 1 170 170 GLN NE2 N 15 112.28 0.25 . 1 . . . . . . . . 4264 3 827 . 1 1 171 171 LEU H H 1 7.09 0.03 . 1 . . . . . . . . 4264 3 828 . 1 1 171 171 LEU CA C 13 55.23 0.50 . 1 . . . . . . . . 4264 3 829 . 1 1 171 171 LEU CB C 13 42.77 0.50 . 1 . . . . . . . . 4264 3 830 . 1 1 171 171 LEU CD1 C 13 25.24 0.50 . 2 . . . . . . . . 4264 3 831 . 1 1 171 171 LEU CD2 C 13 23.89 0.50 . 2 . . . . . . . . 4264 3 832 . 1 1 171 171 LEU N N 15 116.48 0.25 . 1 . . . . . . . . 4264 3 833 . 1 1 172 172 ASN H H 1 7.79 0.03 . 1 . . . . . . . . 4264 3 834 . 1 1 172 172 ASN CA C 13 51.51 0.50 . 1 . . . . . . . . 4264 3 835 . 1 1 172 172 ASN CB C 13 36.53 0.50 . 1 . . . . . . . . 4264 3 836 . 1 1 172 172 ASN N N 15 117.88 0.25 . 1 . . . . . . . . 4264 3 837 . 1 1 173 173 LEU H H 1 8.30 0.03 . 1 . . . . . . . . 4264 3 838 . 1 1 173 173 LEU CA C 13 56.90 0.50 . 1 . . . . . . . . 4264 3 839 . 1 1 173 173 LEU CB C 13 40.25 0.50 . 1 . . . . . . . . 4264 3 840 . 1 1 173 173 LEU CD1 C 13 24.86 0.50 . 2 . . . . . . . . 4264 3 841 . 1 1 173 173 LEU CD2 C 13 22.40 0.50 . 2 . . . . . . . . 4264 3 842 . 1 1 173 173 LEU N N 15 125.06 0.25 . 1 . . . . . . . . 4264 3 843 . 1 1 174 174 LYS H H 1 7.88 0.03 . 1 . . . . . . . . 4264 3 844 . 1 1 174 174 LYS CA C 13 57.02 0.50 . 1 . . . . . . . . 4264 3 845 . 1 1 174 174 LYS CB C 13 31.29 0.50 . 1 . . . . . . . . 4264 3 846 . 1 1 174 174 LYS CG C 13 24.24 0.50 . 1 . . . . . . . . 4264 3 847 . 1 1 174 174 LYS N N 15 115.02 0.25 . 1 . . . . . . . . 4264 3 848 . 1 1 175 175 LYS H H 1 7.49 0.03 . 1 . . . . . . . . 4264 3 849 . 1 1 175 175 LYS CA C 13 54.22 0.50 . 1 . . . . . . . . 4264 3 850 . 1 1 175 175 LYS CB C 13 32.43 0.50 . 1 . . . . . . . . 4264 3 851 . 1 1 175 175 LYS CG C 13 23.71 0.50 . 1 . . . . . . . . 4264 3 852 . 1 1 175 175 LYS N N 15 115.43 0.25 . 1 . . . . . . . . 4264 3 853 . 1 1 176 176 VAL H H 1 7.14 0.03 . 1 . . . . . . . . 4264 3 854 . 1 1 176 176 VAL CA C 13 61.66 0.50 . 1 . . . . . . . . 4264 3 855 . 1 1 176 176 VAL CB C 13 31.55 0.50 . 1 . . . . . . . . 4264 3 856 . 1 1 176 176 VAL CG2 C 13 21.51 0.50 . 2 . . . . . . . . 4264 3 857 . 1 1 176 176 VAL N N 15 116.84 0.25 . 1 . . . . . . . . 4264 3 858 . 1 1 177 177 LEU H H 1 8.78 0.03 . 1 . . . . . . . . 4264 3 859 . 1 1 177 177 LEU CA C 13 54.23 0.50 . 1 . . . . . . . . 4264 3 860 . 1 1 177 177 LEU CB C 13 42.91 0.50 . 1 . . . . . . . . 4264 3 861 . 1 1 177 177 LEU CD1 C 13 21.21 0.50 . 2 . . . . . . . . 4264 3 862 . 1 1 177 177 LEU CD2 C 13 25.69 0.50 . 2 . . . . . . . . 4264 3 863 . 1 1 177 177 LEU N N 15 122.75 0.25 . 1 . . . . . . . . 4264 3 864 . 1 1 178 178 GLY H H 1 6.95 0.03 . 1 . . . . . . . . 4264 3 865 . 1 1 178 178 GLY CA C 13 44.67 0.50 . 1 . . . . . . . . 4264 3 866 . 1 1 178 178 GLY N N 15 100.39 0.25 . 1 . . . . . . . . 4264 3 867 . 1 1 179 179 PHE H H 1 7.83 0.03 . 1 . . . . . . . . 4264 3 868 . 1 1 179 179 PHE CA C 13 56.03 0.50 . 1 . . . . . . . . 4264 3 869 . 1 1 179 179 PHE CB C 13 43.38 0.50 . 1 . . . . . . . . 4264 3 870 . 1 1 179 179 PHE N N 15 114.72 0.25 . 1 . . . . . . . . 4264 3 871 . 1 1 180 180 ILE H H 1 8.81 0.03 . 1 . . . . . . . . 4264 3 872 . 1 1 180 180 ILE CA C 13 59.56 0.50 . 1 . . . . . . . . 4264 3 873 . 1 1 180 180 ILE CB C 13 40.17 0.50 . 1 . . . . . . . . 4264 3 874 . 1 1 180 180 ILE CG1 C 13 26.43 0.50 . 1 . . . . . . . . 4264 3 875 . 1 1 180 180 ILE CG2 C 13 19.51 0.50 . 1 . . . . . . . . 4264 3 876 . 1 1 180 180 ILE N N 15 119.22 0.25 . 1 . . . . . . . . 4264 3 877 . 1 1 181 181 THR H H 1 8.26 0.03 . 1 . . . . . . . . 4264 3 878 . 1 1 181 181 THR CA C 13 58.25 0.50 . 1 . . . . . . . . 4264 3 879 . 1 1 181 181 THR CB C 13 71.38 0.50 . 1 . . . . . . . . 4264 3 880 . 1 1 181 181 THR CG2 C 13 20.12 0.50 . 1 . . . . . . . . 4264 3 881 . 1 1 181 181 THR N N 15 111.20 0.25 . 1 . . . . . . . . 4264 3 882 . 1 1 182 182 ASP H H 1 8.11 0.03 . 1 . . . . . . . . 4264 3 883 . 1 1 182 182 ASP CA C 13 56.23 0.50 . 1 . . . . . . . . 4264 3 884 . 1 1 182 182 ASP CB C 13 40.87 0.50 . 1 . . . . . . . . 4264 3 885 . 1 1 182 182 ASP N N 15 123.82 0.25 . 1 . . . . . . . . 4264 3 886 . 1 1 183 183 ALA H H 1 8.59 0.03 . 1 . . . . . . . . 4264 3 887 . 1 1 183 183 ALA CA C 13 50.40 0.50 . 1 . . . . . . . . 4264 3 888 . 1 1 183 183 ALA CB C 13 20.12 0.50 . 1 . . . . . . . . 4264 3 889 . 1 1 183 183 ALA N N 15 121.68 0.25 . 1 . . . . . . . . 4264 3 890 . 1 1 184 184 GLY H H 1 8.42 0.03 . 1 . . . . . . . . 4264 3 891 . 1 1 184 184 GLY CA C 13 44.78 0.50 . 1 . . . . . . . . 4264 3 892 . 1 1 184 184 GLY N N 15 109.57 0.25 . 1 . . . . . . . . 4264 3 893 . 1 1 185 185 GLY H H 1 7.77 0.03 . 1 . . . . . . . . 4264 3 894 . 1 1 185 185 GLY CA C 13 43.84 0.50 . 1 . . . . . . . . 4264 3 895 . 1 1 185 185 GLY N N 15 103.89 0.25 . 1 . . . . . . . . 4264 3 896 . 1 1 187 187 THR CA C 13 60.24 0.50 . 1 . . . . . . . . 4264 3 897 . 1 1 187 187 THR CB C 13 67.81 0.50 . 1 . . . . . . . . 4264 3 898 . 1 1 188 188 SER H H 1 7.43 0.03 . 1 . . . . . . . . 4264 3 899 . 1 1 188 188 SER CA C 13 57.99 0.50 . 1 . . . . . . . . 4264 3 900 . 1 1 188 188 SER CB C 13 64.18 0.50 . 1 . . . . . . . . 4264 3 901 . 1 1 188 188 SER N N 15 116.96 0.25 . 1 . . . . . . . . 4264 3 902 . 1 1 189 189 HIS H H 1 9.15 0.03 . 1 . . . . . . . . 4264 3 903 . 1 1 189 189 HIS CA C 13 60.11 0.50 . 1 . . . . . . . . 4264 3 904 . 1 1 189 189 HIS CB C 13 28.27 0.50 . 1 . . . . . . . . 4264 3 905 . 1 1 189 189 HIS N N 15 121.54 0.25 . 1 . . . . . . . . 4264 3 906 . 1 1 190 190 THR H H 1 8.45 0.03 . 1 . . . . . . . . 4264 3 907 . 1 1 190 190 THR CA C 13 67.07 0.50 . 1 . . . . . . . . 4264 3 908 . 1 1 190 190 THR CB C 13 67.88 0.50 . 1 . . . . . . . . 4264 3 909 . 1 1 190 190 THR N N 15 114.19 0.25 . 1 . . . . . . . . 4264 3 910 . 1 1 191 191 SER CA C 13 61.91 0.50 . 2 . . . . . . . . 4264 3 911 . 1 1 192 192 ILE H H 1 7.96 0.03 . 1 . . . . . . . . 4264 3 912 . 1 1 192 192 ILE CA C 13 64.41 0.50 . 1 . . . . . . . . 4264 3 913 . 1 1 192 192 ILE CB C 13 37.41 0.50 . 1 . . . . . . . . 4264 3 914 . 1 1 192 192 ILE N N 15 120.71 0.25 . 1 . . . . . . . . 4264 3 915 . 1 1 193 193 MET H H 1 8.33 0.03 . 1 . . . . . . . . 4264 3 916 . 1 1 193 193 MET CA C 13 57.66 0.50 . 1 . . . . . . . . 4264 3 917 . 1 1 193 193 MET CB C 13 30.54 0.50 . 1 . . . . . . . . 4264 3 918 . 1 1 193 193 MET N N 15 120.33 0.25 . 1 . . . . . . . . 4264 3 919 . 1 1 194 194 ALA H H 1 8.47 0.03 . 1 . . . . . . . . 4264 3 920 . 1 1 194 194 ALA CA C 13 56.06 0.50 . 1 . . . . . . . . 4264 3 921 . 1 1 194 194 ALA CB C 13 17.75 0.50 . 1 . . . . . . . . 4264 3 922 . 1 1 194 194 ALA N N 15 121.48 0.25 . 1 . . . . . . . . 4264 3 923 . 1 1 195 195 ARG H H 1 8.16 0.03 . 1 . . . . . . . . 4264 3 924 . 1 1 195 195 ARG CA C 13 59.76 0.50 . 1 . . . . . . . . 4264 3 925 . 1 1 195 195 ARG CB C 13 30.12 0.50 . 1 . . . . . . . . 4264 3 926 . 1 1 195 195 ARG CD C 13 43.70 0.50 . 1 . . . . . . . . 4264 3 927 . 1 1 195 195 ARG CG C 13 28.96 0.50 . 1 . . . . . . . . 4264 3 928 . 1 1 195 195 ARG N N 15 115.69 0.25 . 1 . . . . . . . . 4264 3 929 . 1 1 196 196 SER H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 930 . 1 1 196 196 SER CA C 13 61.36 0.50 . 1 . . . . . . . . 4264 3 931 . 1 1 196 196 SER CB C 13 62.61 0.50 . 1 . . . . . . . . 4264 3 932 . 1 1 196 196 SER N N 15 116.00 0.25 . 1 . . . . . . . . 4264 3 933 . 1 1 197 197 LEU H H 1 7.54 0.03 . 1 . . . . . . . . 4264 3 934 . 1 1 197 197 LEU CA C 13 54.25 0.50 . 1 . . . . . . . . 4264 3 935 . 1 1 197 197 LEU CB C 13 42.30 0.50 . 1 . . . . . . . . 4264 3 936 . 1 1 197 197 LEU CD2 C 13 21.61 0.50 . 2 . . . . . . . . 4264 3 937 . 1 1 197 197 LEU CG C 13 25.76 0.50 . 2 . . . . . . . . 4264 3 938 . 1 1 197 197 LEU N N 15 120.02 0.25 . 1 . . . . . . . . 4264 3 939 . 1 1 198 198 GLU H H 1 7.80 0.03 . 1 . . . . . . . . 4264 3 940 . 1 1 198 198 GLU CA C 13 57.13 0.50 . 1 . . . . . . . . 4264 3 941 . 1 1 198 198 GLU CB C 13 26.50 0.50 . 1 . . . . . . . . 4264 3 942 . 1 1 198 198 GLU N N 15 115.94 0.25 . 1 . . . . . . . . 4264 3 943 . 1 1 199 199 LEU H H 1 8.13 0.03 . 1 . . . . . . . . 4264 3 944 . 1 1 199 199 LEU CA C 13 50.88 0.50 . 1 . . . . . . . . 4264 3 945 . 1 1 199 199 LEU CB C 13 44.00 0.50 . 1 . . . . . . . . 4264 3 946 . 1 1 199 199 LEU N N 15 119.36 0.25 . 1 . . . . . . . . 4264 3 947 . 1 1 200 200 PRO CA C 13 61.65 0.50 . 1 . . . . . . . . 4264 3 948 . 1 1 200 200 PRO CB C 13 31.85 0.50 . 1 . . . . . . . . 4264 3 949 . 1 1 200 200 PRO CD C 13 49.63 0.50 . 1 . . . . . . . . 4264 3 950 . 1 1 200 200 PRO CG C 13 27.62 0.50 . 1 . . . . . . . . 4264 3 951 . 1 1 201 201 ALA H H 1 8.66 0.03 . 1 . . . . . . . . 4264 3 952 . 1 1 201 201 ALA CA C 13 51.49 0.50 . 1 . . . . . . . . 4264 3 953 . 1 1 201 201 ALA CB C 13 21.36 0.50 . 1 . . . . . . . . 4264 3 954 . 1 1 201 201 ALA N N 15 118.51 0.25 . 1 . . . . . . . . 4264 3 955 . 1 1 202 202 ILE H H 1 7.77 0.03 . 1 . . . . . . . . 4264 3 956 . 1 1 202 202 ILE CA C 13 60.76 0.50 . 1 . . . . . . . . 4264 3 957 . 1 1 202 202 ILE CB C 13 40.89 0.50 . 1 . . . . . . . . 4264 3 958 . 1 1 202 202 ILE CG2 C 13 16.85 0.50 . 1 . . . . . . . . 4264 3 959 . 1 1 202 202 ILE N N 15 121.92 0.25 . 1 . . . . . . . . 4264 3 960 . 1 1 203 203 VAL H H 1 8.32 0.03 . 1 . . . . . . . . 4264 3 961 . 1 1 203 203 VAL CA C 13 57.36 0.50 . 1 . . . . . . . . 4264 3 962 . 1 1 203 203 VAL CB C 13 33.29 0.50 . 1 . . . . . . . . 4264 3 963 . 1 1 203 203 VAL CG2 C 13 19.03 0.50 . 1 . . . . . . . . 4264 3 964 . 1 1 203 203 VAL N N 15 115.83 0.25 . 1 . . . . . . . . 4264 3 965 . 1 1 204 204 GLY H H 1 7.36 0.03 . 1 . . . . . . . . 4264 3 966 . 1 1 204 204 GLY CA C 13 48.27 0.50 . 1 . . . . . . . . 4264 3 967 . 1 1 204 204 GLY N N 15 105.96 0.25 . 1 . . . . . . . . 4264 3 968 . 1 1 205 205 THR H H 1 7.81 0.03 . 1 . . . . . . . . 4264 3 969 . 1 1 205 205 THR CA C 13 62.92 0.50 . 1 . . . . . . . . 4264 3 970 . 1 1 205 205 THR CB C 13 70.55 0.50 . 1 . . . . . . . . 4264 3 971 . 1 1 205 205 THR CG2 C 13 21.89 0.50 . 1 . . . . . . . . 4264 3 972 . 1 1 205 205 THR N N 15 106.05 0.25 . 1 . . . . . . . . 4264 3 973 . 1 1 206 206 GLY H H 1 9.96 0.03 . 1 . . . . . . . . 4264 3 974 . 1 1 206 206 GLY CA C 13 47.06 0.50 . 1 . . . . . . . . 4264 3 975 . 1 1 206 206 GLY N N 15 115.11 0.25 . 1 . . . . . . . . 4264 3 976 . 1 1 207 207 SER H H 1 7.77 0.03 . 1 . . . . . . . . 4264 3 977 . 1 1 207 207 SER CA C 13 57.63 0.50 . 1 . . . . . . . . 4264 3 978 . 1 1 207 207 SER CB C 13 63.44 0.50 . 1 . . . . . . . . 4264 3 979 . 1 1 207 207 SER N N 15 112.36 0.25 . 1 . . . . . . . . 4264 3 980 . 1 1 208 208 VAL H H 1 7.85 0.03 . 1 . . . . . . . . 4264 3 981 . 1 1 208 208 VAL CA C 13 66.59 0.50 . 1 . . . . . . . . 4264 3 982 . 1 1 208 208 VAL CB C 13 29.62 0.50 . 1 . . . . . . . . 4264 3 983 . 1 1 208 208 VAL N N 15 127.23 0.25 . 1 . . . . . . . . 4264 3 984 . 1 1 209 209 THR H H 1 9.75 0.03 . 1 . . . . . . . . 4264 3 985 . 1 1 209 209 THR CA C 13 64.44 0.50 . 1 . . . . . . . . 4264 3 986 . 1 1 209 209 THR CB C 13 68.77 0.50 . 1 . . . . . . . . 4264 3 987 . 1 1 209 209 THR N N 15 112.67 0.25 . 1 . . . . . . . . 4264 3 988 . 1 1 210 210 SER H H 1 7.62 0.03 . 1 . . . . . . . . 4264 3 989 . 1 1 210 210 SER CA C 13 58.94 0.50 . 1 . . . . . . . . 4264 3 990 . 1 1 210 210 SER CB C 13 63.84 0.50 . 1 . . . . . . . . 4264 3 991 . 1 1 210 210 SER N N 15 113.93 0.25 . 1 . . . . . . . . 4264 3 992 . 1 1 211 211 GLN HE21 H 1 6.94 0.03 . 2 . . . . . . . . 4264 3 993 . 1 1 211 211 GLN HE22 H 1 6.76 0.03 . 2 . . . . . . . . 4264 3 994 . 1 1 211 211 GLN H H 1 7.64 0.03 . 1 . . . . . . . . 4264 3 995 . 1 1 211 211 GLN CA C 13 56.34 0.50 . 1 . . . . . . . . 4264 3 996 . 1 1 211 211 GLN CB C 13 31.96 0.50 . 1 . . . . . . . . 4264 3 997 . 1 1 211 211 GLN CG C 13 34.15 0.50 . 1 . . . . . . . . 4264 3 998 . 1 1 211 211 GLN N N 15 118.82 0.25 . 1 . . . . . . . . 4264 3 999 . 1 1 211 211 GLN NE2 N 15 111.27 0.25 . 1 . . . . . . . . 4264 3 1000 . 1 1 212 212 VAL H H 1 7.29 0.03 . 1 . . . . . . . . 4264 3 1001 . 1 1 212 212 VAL CA C 13 60.70 0.50 . 1 . . . . . . . . 4264 3 1002 . 1 1 212 212 VAL CB C 13 33.89 0.50 . 1 . . . . . . . . 4264 3 1003 . 1 1 212 212 VAL CG1 C 13 22.20 0.50 . 2 . . . . . . . . 4264 3 1004 . 1 1 212 212 VAL N N 15 118.45 0.25 . 1 . . . . . . . . 4264 3 1005 . 1 1 213 213 LYS H H 1 8.86 0.03 . 1 . . . . . . . . 4264 3 1006 . 1 1 213 213 LYS CA C 13 53.41 0.50 . 1 . . . . . . . . 4264 3 1007 . 1 1 213 213 LYS CB C 13 34.11 0.50 . 1 . . . . . . . . 4264 3 1008 . 1 1 213 213 LYS CD C 13 27.94 0.50 . 1 . . . . . . . . 4264 3 1009 . 1 1 213 213 LYS CE C 13 41.66 0.50 . 1 . . . . . . . . 4264 3 1010 . 1 1 213 213 LYS CG C 13 23.22 0.50 . 1 . . . . . . . . 4264 3 1011 . 1 1 213 213 LYS N N 15 123.73 0.25 . 1 . . . . . . . . 4264 3 1012 . 1 1 214 214 ASN HD21 H 1 6.95 0.03 . 2 . . . . . . . . 4264 3 1013 . 1 1 214 214 ASN HD22 H 1 7.45 0.03 . 2 . . . . . . . . 4264 3 1014 . 1 1 214 214 ASN H H 1 8.46 0.03 . 1 . . . . . . . . 4264 3 1015 . 1 1 214 214 ASN CA C 13 55.34 0.50 . 1 . . . . . . . . 4264 3 1016 . 1 1 214 214 ASN CB C 13 38.53 0.50 . 1 . . . . . . . . 4264 3 1017 . 1 1 214 214 ASN N N 15 117.84 0.25 . 1 . . . . . . . . 4264 3 1018 . 1 1 214 214 ASN ND2 N 15 111.84 0.25 . 1 . . . . . . . . 4264 3 1019 . 1 1 215 215 ASP H H 1 8.86 0.03 . 1 . . . . . . . . 4264 3 1020 . 1 1 215 215 ASP CA C 13 57.24 0.50 . 1 . . . . . . . . 4264 3 1021 . 1 1 215 215 ASP CB C 13 38.92 0.50 . 1 . . . . . . . . 4264 3 1022 . 1 1 215 215 ASP N N 15 116.14 0.25 . 1 . . . . . . . . 4264 3 1023 . 1 1 216 216 ASP H H 1 7.89 0.03 . 1 . . . . . . . . 4264 3 1024 . 1 1 216 216 ASP CA C 13 55.88 0.50 . 1 . . . . . . . . 4264 3 1025 . 1 1 216 216 ASP CB C 13 41.22 0.50 . 1 . . . . . . . . 4264 3 1026 . 1 1 216 216 ASP N N 15 120.54 0.25 . 1 . . . . . . . . 4264 3 1027 . 1 1 217 217 TYR H H 1 8.53 0.03 . 1 . . . . . . . . 4264 3 1028 . 1 1 217 217 TYR CA C 13 58.80 0.50 . 1 . . . . . . . . 4264 3 1029 . 1 1 217 217 TYR CB C 13 39.10 0.50 . 1 . . . . . . . . 4264 3 1030 . 1 1 217 217 TYR N N 15 122.51 0.25 . 1 . . . . . . . . 4264 3 1031 . 1 1 218 218 LEU H H 1 8.57 0.03 . 1 . . . . . . . . 4264 3 1032 . 1 1 218 218 LEU CA C 13 52.38 0.50 . 1 . . . . . . . . 4264 3 1033 . 1 1 218 218 LEU CB C 13 44.66 0.50 . 1 . . . . . . . . 4264 3 1034 . 1 1 218 218 LEU CD2 C 13 25.46 0.50 . 2 . . . . . . . . 4264 3 1035 . 1 1 218 218 LEU N N 15 126.59 0.25 . 1 . . . . . . . . 4264 3 1036 . 1 1 219 219 ILE H H 1 7.96 0.03 . 1 . . . . . . . . 4264 3 1037 . 1 1 219 219 ILE CA C 13 60.71 0.50 . 1 . . . . . . . . 4264 3 1038 . 1 1 219 219 ILE CB C 13 38.80 0.50 . 1 . . . . . . . . 4264 3 1039 . 1 1 219 219 ILE N N 15 114.32 0.25 . 1 . . . . . . . . 4264 3 1040 . 1 1 220 220 LEU H H 1 9.07 0.03 . 1 . . . . . . . . 4264 3 1041 . 1 1 220 220 LEU CA C 13 53.15 0.50 . 1 . . . . . . . . 4264 3 1042 . 1 1 220 220 LEU CB C 13 43.07 0.50 . 1 . . . . . . . . 4264 3 1043 . 1 1 220 220 LEU CD1 C 13 24.33 0.50 . 2 . . . . . . . . 4264 3 1044 . 1 1 220 220 LEU CD2 C 13 25.63 0.50 . 2 . . . . . . . . 4264 3 1045 . 1 1 220 220 LEU CG C 13 26.89 0.50 . 1 . . . . . . . . 4264 3 1046 . 1 1 220 220 LEU N N 15 130.01 0.25 . 1 . . . . . . . . 4264 3 1047 . 1 1 221 221 ASP H H 1 8.58 0.03 . 1 . . . . . . . . 4264 3 1048 . 1 1 221 221 ASP CA C 13 52.56 0.50 . 1 . . . . . . . . 4264 3 1049 . 1 1 221 221 ASP CB C 13 39.74 0.50 . 1 . . . . . . . . 4264 3 1050 . 1 1 221 221 ASP N N 15 124.17 0.25 . 1 . . . . . . . . 4264 3 1051 . 1 1 222 222 ALA H H 1 8.38 0.03 . 1 . . . . . . . . 4264 3 1052 . 1 1 222 222 ALA CA C 13 51.36 0.50 . 1 . . . . . . . . 4264 3 1053 . 1 1 222 222 ALA CB C 13 17.45 0.50 . 1 . . . . . . . . 4264 3 1054 . 1 1 222 222 ALA N N 15 127.64 0.25 . 1 . . . . . . . . 4264 3 1055 . 1 1 223 223 VAL H H 1 8.71 0.03 . 1 . . . . . . . . 4264 3 1056 . 1 1 223 223 VAL CA C 13 64.90 0.50 . 1 . . . . . . . . 4264 3 1057 . 1 1 223 223 VAL CB C 13 32.00 0.50 . 1 . . . . . . . . 4264 3 1058 . 1 1 223 223 VAL N N 15 117.66 0.25 . 1 . . . . . . . . 4264 3 1059 . 1 1 224 224 ASN H H 1 9.53 0.03 . 1 . . . . . . . . 4264 3 1060 . 1 1 224 224 ASN CA C 13 52.96 0.50 . 1 . . . . . . . . 4264 3 1061 . 1 1 224 224 ASN CB C 13 38.74 0.50 . 1 . . . . . . . . 4264 3 1062 . 1 1 224 224 ASN N N 15 116.66 0.25 . 1 . . . . . . . . 4264 3 1063 . 1 1 225 225 ASN H H 1 7.57 0.03 . 1 . . . . . . . . 4264 3 1064 . 1 1 225 225 ASN CA C 13 52.78 0.50 . 1 . . . . . . . . 4264 3 1065 . 1 1 225 225 ASN CB C 13 35.78 0.50 . 1 . . . . . . . . 4264 3 1066 . 1 1 225 225 ASN N N 15 116.87 0.25 . 1 . . . . . . . . 4264 3 1067 . 1 1 226 226 GLN HE21 H 1 6.54 0.03 . 2 . . . . . . . . 4264 3 1068 . 1 1 226 226 GLN HE22 H 1 7.17 0.03 . 2 . . . . . . . . 4264 3 1069 . 1 1 226 226 GLN H H 1 8.69 0.03 . 1 . . . . . . . . 4264 3 1070 . 1 1 226 226 GLN CA C 13 55.21 0.50 . 1 . . . . . . . . 4264 3 1071 . 1 1 226 226 GLN CB C 13 32.76 0.50 . 1 . . . . . . . . 4264 3 1072 . 1 1 226 226 GLN CG C 13 33.27 0.50 . 1 . . . . . . . . 4264 3 1073 . 1 1 226 226 GLN N N 15 118.04 0.25 . 1 . . . . . . . . 4264 3 1074 . 1 1 226 226 GLN NE2 N 15 109.76 0.25 . 1 . . . . . . . . 4264 3 1075 . 1 1 227 227 VAL H H 1 7.82 0.03 . 1 . . . . . . . . 4264 3 1076 . 1 1 227 227 VAL CA C 13 60.23 0.50 . 1 . . . . . . . . 4264 3 1077 . 1 1 227 227 VAL CB C 13 32.88 0.50 . 1 . . . . . . . . 4264 3 1078 . 1 1 227 227 VAL CG1 C 13 21.13 0.50 . 2 . . . . . . . . 4264 3 1079 . 1 1 227 227 VAL CG2 C 13 20.39 0.50 . 2 . . . . . . . . 4264 3 1080 . 1 1 227 227 VAL N N 15 120.64 0.25 . 1 . . . . . . . . 4264 3 1081 . 1 1 228 228 TYR H H 1 9.01 0.03 . 1 . . . . . . . . 4264 3 1082 . 1 1 228 228 TYR CA C 13 56.76 0.50 . 1 . . . . . . . . 4264 3 1083 . 1 1 228 228 TYR CB C 13 38.66 0.50 . 1 . . . . . . . . 4264 3 1084 . 1 1 228 228 TYR N N 15 126.17 0.25 . 1 . . . . . . . . 4264 3 1085 . 1 1 229 229 VAL H H 1 8.45 0.03 . 1 . . . . . . . . 4264 3 1086 . 1 1 229 229 VAL CA C 13 61.41 0.50 . 1 . . . . . . . . 4264 3 1087 . 1 1 229 229 VAL CB C 13 31.85 0.50 . 1 . . . . . . . . 4264 3 1088 . 1 1 229 229 VAL CG2 C 13 20.62 0.50 . 2 . . . . . . . . 4264 3 1089 . 1 1 229 229 VAL N N 15 122.70 0.25 . 1 . . . . . . . . 4264 3 1090 . 1 1 230 230 ASN H H 1 10.03 0.03 . 1 . . . . . . . . 4264 3 1091 . 1 1 230 230 ASN CA C 13 54.56 0.50 . 1 . . . . . . . . 4264 3 1092 . 1 1 230 230 ASN CB C 13 37.47 0.50 . 1 . . . . . . . . 4264 3 1093 . 1 1 230 230 ASN N N 15 123.91 0.25 . 1 . . . . . . . . 4264 3 1094 . 1 1 231 231 PRO CA C 13 61.65 0.50 . 1 . . . . . . . . 4264 3 1095 . 1 1 231 231 PRO CB C 13 32.15 0.50 . 1 . . . . . . . . 4264 3 1096 . 1 1 231 231 PRO CD C 13 50.76 0.50 . 1 . . . . . . . . 4264 3 1097 . 1 1 231 231 PRO CG C 13 26.09 0.50 . 1 . . . . . . . . 4264 3 1098 . 1 1 232 232 THR H H 1 7.74 0.03 . 1 . . . . . . . . 4264 3 1099 . 1 1 232 232 THR CA C 13 60.45 0.50 . 1 . . . . . . . . 4264 3 1100 . 1 1 232 232 THR CB C 13 70.33 0.50 . 1 . . . . . . . . 4264 3 1101 . 1 1 232 232 THR N N 15 108.48 0.25 . 1 . . . . . . . . 4264 3 1102 . 1 1 233 233 ASN HD21 H 1 6.84 0.03 . 2 . . . . . . . . 4264 3 1103 . 1 1 233 233 ASN HD22 H 1 7.59 0.03 . 2 . . . . . . . . 4264 3 1104 . 1 1 233 233 ASN H H 1 8.83 0.03 . 1 . . . . . . . . 4264 3 1105 . 1 1 233 233 ASN CA C 13 56.53 0.50 . 1 . . . . . . . . 4264 3 1106 . 1 1 233 233 ASN CB C 13 37.39 0.50 . 1 . . . . . . . . 4264 3 1107 . 1 1 233 233 ASN N N 15 118.59 0.25 . 1 . . . . . . . . 4264 3 1108 . 1 1 233 233 ASN ND2 N 15 111.94 0.25 . 1 . . . . . . . . 4264 3 1109 . 1 1 234 234 GLU H H 1 8.51 0.03 . 1 . . . . . . . . 4264 3 1110 . 1 1 234 234 GLU CA C 13 59.34 0.50 . 1 . . . . . . . . 4264 3 1111 . 1 1 234 234 GLU CB C 13 28.43 0.50 . 1 . . . . . . . . 4264 3 1112 . 1 1 234 234 GLU CG C 13 35.97 0.50 . 1 . . . . . . . . 4264 3 1113 . 1 1 234 234 GLU N N 15 118.11 0.25 . 1 . . . . . . . . 4264 3 1114 . 1 1 235 235 VAL H H 1 7.17 0.03 . 1 . . . . . . . . 4264 3 1115 . 1 1 235 235 VAL CA C 13 66.06 0.50 . 1 . . . . . . . . 4264 3 1116 . 1 1 235 235 VAL CB C 13 30.86 0.50 . 1 . . . . . . . . 4264 3 1117 . 1 1 235 235 VAL CG1 C 13 22.65 0.50 . 2 . . . . . . . . 4264 3 1118 . 1 1 235 235 VAL N N 15 121.35 0.25 . 1 . . . . . . . . 4264 3 1119 . 1 1 236 236 ILE H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 1120 . 1 1 236 236 ILE CA C 13 66.30 0.50 . 1 . . . . . . . . 4264 3 1121 . 1 1 236 236 ILE CB C 13 37.30 0.50 . 1 . . . . . . . . 4264 3 1122 . 1 1 236 236 ILE CG2 C 13 16.76 0.50 . 1 . . . . . . . . 4264 3 1123 . 1 1 236 236 ILE N N 15 120.42 0.25 . 1 . . . . . . . . 4264 3 1124 . 1 1 237 237 ASP H H 1 8.23 0.03 . 1 . . . . . . . . 4264 3 1125 . 1 1 237 237 ASP CA C 13 57.51 0.50 . 1 . . . . . . . . 4264 3 1126 . 1 1 237 237 ASP CB C 13 39.86 0.50 . 1 . . . . . . . . 4264 3 1127 . 1 1 237 237 ASP N N 15 117.64 0.25 . 1 . . . . . . . . 4264 3 1128 . 1 1 238 238 LYS H H 1 7.67 0.03 . 1 . . . . . . . . 4264 3 1129 . 1 1 238 238 LYS CA C 13 59.02 0.50 . 1 . . . . . . . . 4264 3 1130 . 1 1 238 238 LYS CB C 13 31.62 0.50 . 1 . . . . . . . . 4264 3 1131 . 1 1 238 238 LYS CD C 13 28.48 0.50 . 1 . . . . . . . . 4264 3 1132 . 1 1 238 238 LYS CG C 13 24.10 0.50 . 1 . . . . . . . . 4264 3 1133 . 1 1 238 238 LYS N N 15 120.45 0.25 . 1 . . . . . . . . 4264 3 1134 . 1 1 239 239 MET H H 1 8.46 0.03 . 1 . . . . . . . . 4264 3 1135 . 1 1 239 239 MET CA C 13 55.13 0.50 . 1 . . . . . . . . 4264 3 1136 . 1 1 239 239 MET CB C 13 29.16 0.50 . 1 . . . . . . . . 4264 3 1137 . 1 1 239 239 MET CG C 13 30.87 0.50 . 1 . . . . . . . . 4264 3 1138 . 1 1 239 239 MET N N 15 117.16 0.25 . 1 . . . . . . . . 4264 3 1139 . 1 1 240 240 ARG HE H 1 6.48 0.03 . 2 . . . . . . . . 4264 3 1140 . 1 1 240 240 ARG H H 1 9.02 0.03 . 1 . . . . . . . . 4264 3 1141 . 1 1 240 240 ARG CA C 13 58.77 0.50 . 1 . . . . . . . . 4264 3 1142 . 1 1 240 240 ARG CB C 13 28.89 0.50 . 1 . . . . . . . . 4264 3 1143 . 1 1 240 240 ARG CD C 13 42.41 0.50 . 1 . . . . . . . . 4264 3 1144 . 1 1 240 240 ARG CG C 13 26.23 0.50 . 1 . . . . . . . . 4264 3 1145 . 1 1 240 240 ARG N N 15 123.50 0.25 . 1 . . . . . . . . 4264 3 1146 . 1 1 240 240 ARG NE N 15 83.39 0.25 . 1 . . . . . . . . 4264 3 1147 . 1 1 241 241 ALA H H 1 7.42 0.03 . 1 . . . . . . . . 4264 3 1148 . 1 1 241 241 ALA CA C 13 54.74 0.50 . 1 . . . . . . . . 4264 3 1149 . 1 1 241 241 ALA CB C 13 17.09 0.50 . 1 . . . . . . . . 4264 3 1150 . 1 1 241 241 ALA N N 15 121.44 0.25 . 1 . . . . . . . . 4264 3 1151 . 1 1 242 242 VAL H H 1 7.65 0.03 . 1 . . . . . . . . 4264 3 1152 . 1 1 242 242 VAL CA C 13 65.92 0.50 . 1 . . . . . . . . 4264 3 1153 . 1 1 242 242 VAL N N 15 120.23 0.25 . 1 . . . . . . . . 4264 3 1154 . 1 1 243 243 GLN HE21 H 1 6.78 0.03 . 2 . . . . . . . . 4264 3 1155 . 1 1 243 243 GLN HE22 H 1 7.50 0.03 . 2 . . . . . . . . 4264 3 1156 . 1 1 243 243 GLN H H 1 8.37 0.03 . 1 . . . . . . . . 4264 3 1157 . 1 1 243 243 GLN CA C 13 59.26 0.50 . 1 . . . . . . . . 4264 3 1158 . 1 1 243 243 GLN CB C 13 28.31 0.50 . 1 . . . . . . . . 4264 3 1159 . 1 1 243 243 GLN CG C 13 33.41 0.50 . 1 . . . . . . . . 4264 3 1160 . 1 1 243 243 GLN N N 15 119.53 0.25 . 1 . . . . . . . . 4264 3 1161 . 1 1 243 243 GLN NE2 N 15 110.89 0.25 . 1 . . . . . . . . 4264 3 1162 . 1 1 244 244 GLU H H 1 8.07 0.03 . 1 . . . . . . . . 4264 3 1163 . 1 1 244 244 GLU CA C 13 58.91 0.50 . 1 . . . . . . . . 4264 3 1164 . 1 1 244 244 GLU CB C 13 29.01 0.50 . 1 . . . . . . . . 4264 3 1165 . 1 1 244 244 GLU CG C 13 35.75 0.50 . 1 . . . . . . . . 4264 3 1166 . 1 1 244 244 GLU N N 15 118.55 0.25 . 1 . . . . . . . . 4264 3 1167 . 1 1 245 245 GLN HE21 H 1 6.68 0.03 . 2 . . . . . . . . 4264 3 1168 . 1 1 245 245 GLN HE22 H 1 7.54 0.03 . 2 . . . . . . . . 4264 3 1169 . 1 1 245 245 GLN H H 1 7.92 0.03 . 1 . . . . . . . . 4264 3 1170 . 1 1 245 245 GLN CA C 13 58.56 0.50 . 1 . . . . . . . . 4264 3 1171 . 1 1 245 245 GLN CB C 13 27.64 0.50 . 1 . . . . . . . . 4264 3 1172 . 1 1 245 245 GLN CG C 13 33.06 0.50 . 1 . . . . . . . . 4264 3 1173 . 1 1 245 245 GLN N N 15 120.71 0.25 . 1 . . . . . . . . 4264 3 1174 . 1 1 245 245 GLN NE2 N 15 110.89 0.25 . 1 . . . . . . . . 4264 3 1175 . 1 1 246 246 VAL H H 1 8.41 0.03 . 1 . . . . . . . . 4264 3 1176 . 1 1 246 246 VAL CA C 13 65.20 0.50 . 1 . . . . . . . . 4264 3 1177 . 1 1 246 246 VAL CB C 13 31.31 0.50 . 1 . . . . . . . . 4264 3 1178 . 1 1 246 246 VAL CG1 C 13 21.77 0.50 . 2 . . . . . . . . 4264 3 1179 . 1 1 246 246 VAL N N 15 119.56 0.25 . 1 . . . . . . . . 4264 3 1180 . 1 1 247 247 ALA H H 1 8.11 0.03 . 1 . . . . . . . . 4264 3 1181 . 1 1 247 247 ALA CA C 13 54.44 0.50 . 1 . . . . . . . . 4264 3 1182 . 1 1 247 247 ALA CB C 13 17.65 0.50 . 1 . . . . . . . . 4264 3 1183 . 1 1 247 247 ALA N N 15 122.17 0.25 . 1 . . . . . . . . 4264 3 1184 . 1 1 248 248 SER H H 1 8.15 0.03 . 1 . . . . . . . . 4264 3 1185 . 1 1 248 248 SER CA C 13 60.70 0.50 . 1 . . . . . . . . 4264 3 1186 . 1 1 248 248 SER CB C 13 62.64 0.50 . 1 . . . . . . . . 4264 3 1187 . 1 1 248 248 SER N N 15 114.65 0.25 . 1 . . . . . . . . 4264 3 1188 . 1 1 249 249 GLU H H 1 8.08 0.03 . 1 . . . . . . . . 4264 3 1189 . 1 1 249 249 GLU CA C 13 58.33 0.50 . 1 . . . . . . . . 4264 3 1190 . 1 1 249 249 GLU CB C 13 29.02 0.50 . 1 . . . . . . . . 4264 3 1191 . 1 1 249 249 GLU CG C 13 35.93 0.50 . 1 . . . . . . . . 4264 3 1192 . 1 1 249 249 GLU N N 15 122.19 0.25 . 1 . . . . . . . . 4264 3 1193 . 1 1 250 250 LYS H H 1 8.00 0.03 . 1 . . . . . . . . 4264 3 1194 . 1 1 250 250 LYS CA C 13 58.33 0.50 . 1 . . . . . . . . 4264 3 1195 . 1 1 250 250 LYS CB C 13 31.73 0.50 . 1 . . . . . . . . 4264 3 1196 . 1 1 250 250 LYS CD C 13 28.10 0.50 . 1 . . . . . . . . 4264 3 1197 . 1 1 250 250 LYS CE C 13 41.60 0.50 . 1 . . . . . . . . 4264 3 1198 . 1 1 250 250 LYS CG C 13 24.22 0.50 . 1 . . . . . . . . 4264 3 1199 . 1 1 250 250 LYS N N 15 119.36 0.25 . 1 . . . . . . . . 4264 3 1200 . 1 1 251 251 ALA H H 1 7.95 0.03 . 1 . . . . . . . . 4264 3 1201 . 1 1 251 251 ALA CA C 13 53.89 0.50 . 1 . . . . . . . . 4264 3 1202 . 1 1 251 251 ALA CB C 13 17.88 0.50 . 1 . . . . . . . . 4264 3 1203 . 1 1 251 251 ALA N N 15 122.06 0.25 . 1 . . . . . . . . 4264 3 1204 . 1 1 252 252 GLU H H 1 8.03 0.03 . 1 . . . . . . . . 4264 3 1205 . 1 1 252 252 GLU CA C 13 57.80 0.50 . 1 . . . . . . . . 4264 3 1206 . 1 1 252 252 GLU CB C 13 28.99 0.50 . 1 . . . . . . . . 4264 3 1207 . 1 1 252 252 GLU CG C 13 35.46 0.50 . 1 . . . . . . . . 4264 3 1208 . 1 1 252 252 GLU N N 15 118.17 0.25 . 1 . . . . . . . . 4264 3 1209 . 1 1 253 253 LEU H H 1 7.91 0.03 . 1 . . . . . . . . 4264 3 1210 . 1 1 253 253 LEU CA C 13 56.48 0.50 . 1 . . . . . . . . 4264 3 1211 . 1 1 253 253 LEU CB C 13 41.06 0.50 . 1 . . . . . . . . 4264 3 1212 . 1 1 253 253 LEU CD1 C 13 24.36 0.50 . 2 . . . . . . . . 4264 3 1213 . 1 1 253 253 LEU CD2 C 13 22.64 0.50 . 2 . . . . . . . . 4264 3 1214 . 1 1 253 253 LEU CG C 13 26.17 0.50 . 1 . . . . . . . . 4264 3 1215 . 1 1 253 253 LEU N N 15 120.00 0.25 . 1 . . . . . . . . 4264 3 1216 . 1 1 254 254 ALA H H 1 7.81 0.03 . 1 . . . . . . . . 4264 3 1217 . 1 1 254 254 ALA CA C 13 53.34 0.50 . 1 . . . . . . . . 4264 3 1218 . 1 1 254 254 ALA CB C 13 18.00 0.50 . 1 . . . . . . . . 4264 3 1219 . 1 1 254 254 ALA N N 15 121.06 0.25 . 1 . . . . . . . . 4264 3 1220 . 1 1 255 255 LYS H H 1 7.60 0.03 . 1 . . . . . . . . 4264 3 1221 . 1 1 255 255 LYS CA C 13 56.92 0.50 . 1 . . . . . . . . 4264 3 1222 . 1 1 255 255 LYS CB C 13 32.03 0.50 . 1 . . . . . . . . 4264 3 1223 . 1 1 255 255 LYS CD C 13 28.45 0.50 . 1 . . . . . . . . 4264 3 1224 . 1 1 255 255 LYS CE C 13 41.63 0.50 . 1 . . . . . . . . 4264 3 1225 . 1 1 255 255 LYS CG C 13 24.13 0.50 . 1 . . . . . . . . 4264 3 1226 . 1 1 255 255 LYS N N 15 117.29 0.25 . 1 . . . . . . . . 4264 3 1227 . 1 1 256 256 LEU H H 1 7.75 0.03 . 1 . . . . . . . . 4264 3 1228 . 1 1 256 256 LEU CA C 13 55.29 0.50 . 1 . . . . . . . . 4264 3 1229 . 1 1 256 256 LEU CB C 13 41.27 0.50 . 1 . . . . . . . . 4264 3 1230 . 1 1 256 256 LEU CD1 C 13 24.42 0.50 . 2 . . . . . . . . 4264 3 1231 . 1 1 256 256 LEU CD2 C 13 22.47 0.50 . 2 . . . . . . . . 4264 3 1232 . 1 1 256 256 LEU CG C 13 26.03 0.50 . 1 . . . . . . . . 4264 3 1233 . 1 1 256 256 LEU N N 15 120.25 0.25 . 1 . . . . . . . . 4264 3 1234 . 1 1 257 257 LYS H H 1 7.86 0.03 . 1 . . . . . . . . 4264 3 1235 . 1 1 257 257 LYS CA C 13 56.33 0.50 . 1 . . . . . . . . 4264 3 1236 . 1 1 257 257 LYS CB C 13 32.35 0.50 . 1 . . . . . . . . 4264 3 1237 . 1 1 257 257 LYS CD C 13 28.30 0.50 . 1 . . . . . . . . 4264 3 1238 . 1 1 257 257 LYS CE C 13 41.65 0.50 . 1 . . . . . . . . 4264 3 1239 . 1 1 257 257 LYS CG C 13 23.75 0.50 . 1 . . . . . . . . 4264 3 1240 . 1 1 257 257 LYS N N 15 119.95 0.25 . 1 . . . . . . . . 4264 3 1241 . 1 1 258 258 ASP H H 1 8.12 0.03 . 1 . . . . . . . . 4264 3 1242 . 1 1 258 258 ASP CA C 13 54.37 0.50 . 1 . . . . . . . . 4264 3 1243 . 1 1 258 258 ASP CB C 13 40.64 0.50 . 1 . . . . . . . . 4264 3 1244 . 1 1 258 258 ASP N N 15 120.53 0.25 . 1 . . . . . . . . 4264 3 1245 . 1 1 259 259 ARG HE H 1 7.12 0.03 . 2 . . . . . . . . 4264 3 1246 . 1 1 259 259 ARG H H 1 7.65 0.03 . 1 . . . . . . . . 4264 3 1247 . 1 1 259 259 ARG CA C 13 57.08 0.50 . 1 . . . . . . . . 4264 3 1248 . 1 1 259 259 ARG CB C 13 30.79 0.50 . 1 . . . . . . . . 4264 3 1249 . 1 1 259 259 ARG CD C 13 43.49 0.50 . 1 . . . . . . . . 4264 3 1250 . 1 1 259 259 ARG CG C 13 27.44 0.50 . 1 . . . . . . . . 4264 3 1251 . 1 1 259 259 ARG N N 15 124.69 0.25 . 1 . . . . . . . . 4264 3 1252 . 1 1 259 259 ARG NE N 15 85.34 0.25 . 1 . . . . . . . . 4264 3 stop_ save_ save_chemical_shift_assignment_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_4 _Assigned_chem_shift_list.Entry_ID 4264 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 . . 2 $sample_two . 4264 4 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 . 2 2 1 1 MET CA C 13 54.74 0.50 . 1 . . . . . . . . 4264 4 2 . 2 2 1 1 MET CB C 13 32.10 0.50 . 1 . . . . . . . . 4264 4 3 . 2 2 1 1 MET CG C 13 30.80 0.50 . 1 . . . . . . . . 4264 4 4 . 2 2 2 2 PHE H H 1 8.98 0.03 . 1 . . . . . . . . 4264 4 5 . 2 2 2 2 PHE CA C 13 57.22 0.50 . 1 . . . . . . . . 4264 4 6 . 2 2 2 2 PHE CB C 13 42.27 0.50 . 1 . . . . . . . . 4264 4 7 . 2 2 2 2 PHE N N 15 129.03 0.25 . 1 . . . . . . . . 4264 4 8 . 2 2 3 3 GLN HE21 H 1 7.35 0.03 . 2 . . . . . . . . 4264 4 9 . 2 2 3 3 GLN HE22 H 1 6.61 0.03 . 2 . . . . . . . . 4264 4 10 . 2 2 3 3 GLN H H 1 7.62 0.03 . 1 . . . . . . . . 4264 4 11 . 2 2 3 3 GLN CA C 13 53.68 0.50 . 1 . . . . . . . . 4264 4 12 . 2 2 3 3 GLN CB C 13 32.55 0.50 . 1 . . . . . . . . 4264 4 13 . 2 2 3 3 GLN N N 15 122.91 0.25 . 1 . . . . . . . . 4264 4 14 . 2 2 3 3 GLN NE2 N 15 110.63 0.25 . 1 . . . . . . . . 4264 4 15 . 2 2 4 4 GLN HE21 H 1 7.37 0.03 . 2 . . . . . . . . 4264 4 16 . 2 2 4 4 GLN HE22 H 1 6.79 0.03 . 2 . . . . . . . . 4264 4 17 . 2 2 4 4 GLN H H 1 8.52 0.03 . 1 . . . . . . . . 4264 4 18 . 2 2 4 4 GLN CA C 13 55.42 0.50 . 1 . . . . . . . . 4264 4 19 . 2 2 4 4 GLN CB C 13 33.61 0.50 . 1 . . . . . . . . 4264 4 20 . 2 2 4 4 GLN CG C 13 34.25 0.50 . 1 . . . . . . . . 4264 4 21 . 2 2 4 4 GLN N N 15 119.46 0.25 . 1 . . . . . . . . 4264 4 22 . 2 2 4 4 GLN NE2 N 15 109.79 0.25 . 1 . . . . . . . . 4264 4 23 . 2 2 5 5 GLU H H 1 8.22 0.03 . 1 . . . . . . . . 4264 4 24 . 2 2 5 5 GLU CA C 13 54.71 0.50 . 1 . . . . . . . . 4264 4 25 . 2 2 5 5 GLU CB C 13 31.84 0.50 . 1 . . . . . . . . 4264 4 26 . 2 2 5 5 GLU CG C 13 36.40 0.50 . 1 . . . . . . . . 4264 4 27 . 2 2 5 5 GLU N N 15 122.16 0.25 . 1 . . . . . . . . 4264 4 28 . 2 2 6 6 VAL H H 1 9.20 0.03 . 1 . . . . . . . . 4264 4 29 . 2 2 6 6 VAL CA C 13 60.15 0.50 . 1 . . . . . . . . 4264 4 30 . 2 2 6 6 VAL CB C 13 34.44 0.50 . 1 . . . . . . . . 4264 4 31 . 2 2 6 6 VAL CG1 C 13 20.87 0.50 . 2 . . . . . . . . 4264 4 32 . 2 2 6 6 VAL CG2 C 13 19.60 0.50 . 2 . . . . . . . . 4264 4 33 . 2 2 6 6 VAL N N 15 120.92 0.25 . 1 . . . . . . . . 4264 4 34 . 2 2 7 7 THR H H 1 8.09 0.03 . 1 . . . . . . . . 4264 4 35 . 2 2 7 7 THR CA C 13 61.57 0.50 . 1 . . . . . . . . 4264 4 36 . 2 2 7 7 THR CB C 13 69.02 0.50 . 1 . . . . . . . . 4264 4 37 . 2 2 7 7 THR CG2 C 13 20.61 0.50 . 1 . . . . . . . . 4264 4 38 . 2 2 7 7 THR N N 15 121.84 0.25 . 1 . . . . . . . . 4264 4 39 . 2 2 8 8 ILE H H 1 8.63 0.03 . 1 . . . . . . . . 4264 4 40 . 2 2 8 8 ILE CA C 13 61.50 0.50 . 1 . . . . . . . . 4264 4 41 . 2 2 8 8 ILE CB C 13 36.41 0.50 . 1 . . . . . . . . 4264 4 42 . 2 2 8 8 ILE CG1 C 13 26.78 0.50 . 1 . . . . . . . . 4264 4 43 . 2 2 8 8 ILE CG2 C 13 16.63 0.50 . 1 . . . . . . . . 4264 4 44 . 2 2 8 8 ILE N N 15 126.07 0.25 . 1 . . . . . . . . 4264 4 45 . 2 2 9 9 THR H H 1 8.64 0.03 . 1 . . . . . . . . 4264 4 46 . 2 2 9 9 THR CA C 13 61.37 0.50 . 1 . . . . . . . . 4264 4 47 . 2 2 9 9 THR CB C 13 69.22 0.50 . 1 . . . . . . . . 4264 4 48 . 2 2 9 9 THR CG2 C 13 21.02 0.50 . 1 . . . . . . . . 4264 4 49 . 2 2 9 9 THR N N 15 119.93 0.25 . 1 . . . . . . . . 4264 4 50 . 2 2 10 10 ALA H H 1 7.32 0.03 . 1 . . . . . . . . 4264 4 51 . 2 2 10 10 ALA CA C 13 50.65 0.50 . 1 . . . . . . . . 4264 4 52 . 2 2 10 10 ALA CB C 13 17.92 0.50 . 1 . . . . . . . . 4264 4 53 . 2 2 10 10 ALA N N 15 129.32 0.25 . 1 . . . . . . . . 4264 4 54 . 2 2 11 11 PRO CA C 13 64.87 0.50 . 1 . . . . . . . . 4264 4 55 . 2 2 11 11 PRO CB C 13 31.41 0.50 . 1 . . . . . . . . 4264 4 56 . 2 2 11 11 PRO CD C 13 50.35 0.50 . 1 . . . . . . . . 4264 4 57 . 2 2 11 11 PRO CG C 13 27.14 0.50 . 1 . . . . . . . . 4264 4 58 . 2 2 12 12 ASN HD21 H 1 7.30 0.03 . 2 . . . . . . . . 4264 4 59 . 2 2 12 12 ASN HD22 H 1 6.75 0.03 . 2 . . . . . . . . 4264 4 60 . 2 2 12 12 ASN H H 1 8.60 0.03 . 1 . . . . . . . . 4264 4 61 . 2 2 12 12 ASN CA C 13 52.54 0.50 . 1 . . . . . . . . 4264 4 62 . 2 2 12 12 ASN CB C 13 38.19 0.50 . 1 . . . . . . . . 4264 4 63 . 2 2 12 12 ASN N N 15 113.98 0.25 . 1 . . . . . . . . 4264 4 64 . 2 2 12 12 ASN ND2 N 15 112.17 0.25 . 1 . . . . . . . . 4264 4 65 . 2 2 13 13 GLY H H 1 7.88 0.03 . 1 . . . . . . . . 4264 4 66 . 2 2 13 13 GLY CA C 13 45.08 0.50 . 1 . . . . . . . . 4264 4 67 . 2 2 13 13 GLY N N 15 106.13 0.25 . 1 . . . . . . . . 4264 4 68 . 2 2 14 14 LEU H H 1 7.95 0.03 . 1 . . . . . . . . 4264 4 69 . 2 2 14 14 LEU CA C 13 53.31 0.50 . 1 . . . . . . . . 4264 4 70 . 2 2 14 14 LEU CB C 13 40.07 0.50 . 1 . . . . . . . . 4264 4 71 . 2 2 14 14 LEU N N 15 122.44 0.25 . 1 . . . . . . . . 4264 4 72 . 2 2 15 15 HIS H H 1 7.02 0.03 . 1 . . . . . . . . 4264 4 73 . 2 2 15 15 HIS CA C 13 54.76 0.50 . 1 . . . . . . . . 4264 4 74 . 2 2 15 15 HIS CB C 13 29.84 0.50 . 1 . . . . . . . . 4264 4 75 . 2 2 15 15 HIS N N 15 120.70 0.25 . 1 . . . . . . . . 4264 4 76 . 2 2 16 16 THR H H 1 7.80 0.03 . 1 . . . . . . . . 4264 4 77 . 2 2 16 16 THR CA C 13 67.71 0.50 . 1 . . . . . . . . 4264 4 78 . 2 2 16 16 THR CB C 13 68.45 0.50 . 1 . . . . . . . . 4264 4 79 . 2 2 16 16 THR CG2 C 13 21.98 0.50 . 1 . . . . . . . . 4264 4 80 . 2 2 16 16 THR N N 15 112.94 0.25 . 1 . . . . . . . . 4264 4 81 . 2 2 17 17 ARG H H 1 8.67 0.03 . 1 . . . . . . . . 4264 4 82 . 2 2 17 17 ARG CA C 13 61.02 0.50 . 1 . . . . . . . . 4264 4 83 . 2 2 17 17 ARG N N 15 118.78 0.25 . 1 . . . . . . . . 4264 4 84 . 2 2 18 18 PRO CA C 13 64.91 0.50 . 1 . . . . . . . . 4264 4 85 . 2 2 18 18 PRO CB C 13 30.32 0.50 . 1 . . . . . . . . 4264 4 86 . 2 2 19 19 ALA H H 1 8.24 0.03 . 1 . . . . . . . . 4264 4 87 . 2 2 19 19 ALA CA C 13 55.37 0.50 . 1 . . . . . . . . 4264 4 88 . 2 2 19 19 ALA CB C 13 17.34 0.50 . 1 . . . . . . . . 4264 4 89 . 2 2 19 19 ALA N N 15 120.93 0.25 . 1 . . . . . . . . 4264 4 90 . 2 2 20 20 ALA H H 1 8.20 0.03 . 1 . . . . . . . . 4264 4 91 . 2 2 20 20 ALA CA C 13 55.08 0.50 . 1 . . . . . . . . 4264 4 92 . 2 2 20 20 ALA CB C 13 17.44 0.50 . 1 . . . . . . . . 4264 4 93 . 2 2 20 20 ALA N N 15 118.98 0.25 . 1 . . . . . . . . 4264 4 94 . 2 2 21 21 GLN HE21 H 1 7.70 0.03 . 2 . . . . . . . . 4264 4 95 . 2 2 21 21 GLN HE22 H 1 6.78 0.03 . 2 . . . . . . . . 4264 4 96 . 2 2 21 21 GLN H H 1 7.58 0.03 . 1 . . . . . . . . 4264 4 97 . 2 2 21 21 GLN CA C 13 58.50 0.50 . 1 . . . . . . . . 4264 4 98 . 2 2 21 21 GLN CB C 13 27.59 0.50 . 1 . . . . . . . . 4264 4 99 . 2 2 21 21 GLN CG C 13 32.90 0.50 . 1 . . . . . . . . 4264 4 100 . 2 2 21 21 GLN N N 15 117.21 0.25 . 1 . . . . . . . . 4264 4 101 . 2 2 21 21 GLN NE2 N 15 111.00 0.25 . 1 . . . . . . . . 4264 4 102 . 2 2 22 22 PHE H H 1 8.42 0.03 . 1 . . . . . . . . 4264 4 103 . 2 2 22 22 PHE CA C 13 61.75 0.50 . 1 . . . . . . . . 4264 4 104 . 2 2 22 22 PHE CB C 13 38.98 0.50 . 1 . . . . . . . . 4264 4 105 . 2 2 22 22 PHE N N 15 120.88 0.25 . 1 . . . . . . . . 4264 4 106 . 2 2 23 23 VAL H H 1 8.30 0.03 . 1 . . . . . . . . 4264 4 107 . 2 2 23 23 VAL CA C 13 64.92 0.50 . 1 . . . . . . . . 4264 4 108 . 2 2 23 23 VAL CB C 13 31.34 0.50 . 1 . . . . . . . . 4264 4 109 . 2 2 23 23 VAL N N 15 118.82 0.25 . 1 . . . . . . . . 4264 4 110 . 2 2 24 24 LYS H H 1 8.00 0.03 . 1 . . . . . . . . 4264 4 111 . 2 2 24 24 LYS CA C 13 60.06 0.50 . 1 . . . . . . . . 4264 4 112 . 2 2 24 24 LYS CB C 13 31.73 0.50 . 1 . . . . . . . . 4264 4 113 . 2 2 24 24 LYS CE C 13 41.72 0.50 . 1 . . . . . . . . 4264 4 114 . 2 2 24 24 LYS CG C 13 24.65 0.50 . 1 . . . . . . . . 4264 4 115 . 2 2 24 24 LYS N N 15 118.11 0.25 . 1 . . . . . . . . 4264 4 116 . 2 2 25 25 GLU H H 1 8.06 0.03 . 1 . . . . . . . . 4264 4 117 . 2 2 25 25 GLU CA C 13 58.62 0.50 . 1 . . . . . . . . 4264 4 118 . 2 2 25 25 GLU CB C 13 28.35 0.50 . 1 . . . . . . . . 4264 4 119 . 2 2 25 25 GLU CG C 13 36.26 0.50 . 1 . . . . . . . . 4264 4 120 . 2 2 25 25 GLU N N 15 117.15 0.25 . 1 . . . . . . . . 4264 4 121 . 2 2 26 26 ALA H H 1 8.74 0.03 . 1 . . . . . . . . 4264 4 122 . 2 2 26 26 ALA CA C 13 55.26 0.50 . 1 . . . . . . . . 4264 4 123 . 2 2 26 26 ALA CB C 13 18.14 0.50 . 1 . . . . . . . . 4264 4 124 . 2 2 26 26 ALA N N 15 124.16 0.25 . 1 . . . . . . . . 4264 4 125 . 2 2 27 27 LYS H H 1 7.97 0.03 . 1 . . . . . . . . 4264 4 126 . 2 2 27 27 LYS CA C 13 58.55 0.50 . 1 . . . . . . . . 4264 4 127 . 2 2 27 27 LYS CB C 13 32.17 0.50 . 1 . . . . . . . . 4264 4 128 . 2 2 27 27 LYS CD C 13 29.23 0.50 . 1 . . . . . . . . 4264 4 129 . 2 2 27 27 LYS CE C 13 41.42 0.50 . 1 . . . . . . . . 4264 4 130 . 2 2 27 27 LYS CG C 13 25.83 0.50 . 1 . . . . . . . . 4264 4 131 . 2 2 27 27 LYS N N 15 112.22 0.25 . 1 . . . . . . . . 4264 4 132 . 2 2 28 28 GLY H H 1 7.50 0.03 . 1 . . . . . . . . 4264 4 133 . 2 2 28 28 GLY CA C 13 45.00 0.50 . 1 . . . . . . . . 4264 4 134 . 2 2 28 28 GLY N N 15 105.31 0.25 . 1 . . . . . . . . 4264 4 135 . 2 2 29 29 PHE H H 1 7.34 0.03 . 1 . . . . . . . . 4264 4 136 . 2 2 29 29 PHE CA C 13 57.22 0.50 . 1 . . . . . . . . 4264 4 137 . 2 2 29 29 PHE CB C 13 39.75 0.50 . 1 . . . . . . . . 4264 4 138 . 2 2 29 29 PHE N N 15 119.16 0.25 . 1 . . . . . . . . 4264 4 139 . 2 2 30 30 THR H H 1 10.90 0.03 . 1 . . . . . . . . 4264 4 140 . 2 2 30 30 THR CA C 13 63.74 0.50 . 1 . . . . . . . . 4264 4 141 . 2 2 30 30 THR CB C 13 68.95 0.50 . 1 . . . . . . . . 4264 4 142 . 2 2 30 30 THR CG2 C 13 21.50 0.50 . 1 . . . . . . . . 4264 4 143 . 2 2 30 30 THR N N 15 118.41 0.25 . 1 . . . . . . . . 4264 4 144 . 2 2 31 31 SER H H 1 9.04 0.03 . 1 . . . . . . . . 4264 4 145 . 2 2 31 31 SER CA C 13 61.12 0.50 . 1 . . . . . . . . 4264 4 146 . 2 2 31 31 SER CB C 13 65.61 0.50 . 1 . . . . . . . . 4264 4 147 . 2 2 31 31 SER N N 15 119.60 0.25 . 1 . . . . . . . . 4264 4 148 . 2 2 32 32 GLU H H 1 7.83 0.03 . 1 . . . . . . . . 4264 4 149 . 2 2 32 32 GLU CA C 13 55.93 0.50 . 1 . . . . . . . . 4264 4 150 . 2 2 32 32 GLU CB C 13 29.70 0.50 . 1 . . . . . . . . 4264 4 151 . 2 2 32 32 GLU CG C 13 35.51 0.50 . 1 . . . . . . . . 4264 4 152 . 2 2 32 32 GLU N N 15 121.05 0.25 . 1 . . . . . . . . 4264 4 153 . 2 2 33 33 ILE H H 1 9.12 0.03 . 1 . . . . . . . . 4264 4 154 . 2 2 33 33 ILE CA C 13 60.34 0.50 . 1 . . . . . . . . 4264 4 155 . 2 2 33 33 ILE CB C 13 40.88 0.50 . 1 . . . . . . . . 4264 4 156 . 2 2 33 33 ILE CG1 C 13 25.91 0.50 . 1 . . . . . . . . 4264 4 157 . 2 2 33 33 ILE CG2 C 13 17.90 0.50 . 1 . . . . . . . . 4264 4 158 . 2 2 33 33 ILE N N 15 127.92 0.25 . 1 . . . . . . . . 4264 4 159 . 2 2 34 34 THR H H 1 9.64 0.03 . 1 . . . . . . . . 4264 4 160 . 2 2 34 34 THR CA C 13 61.21 0.50 . 1 . . . . . . . . 4264 4 161 . 2 2 34 34 THR CB C 13 71.23 0.50 . 1 . . . . . . . . 4264 4 162 . 2 2 34 34 THR CG2 C 13 21.24 0.50 . 1 . . . . . . . . 4264 4 163 . 2 2 34 34 THR N N 15 124.32 0.25 . 1 . . . . . . . . 4264 4 164 . 2 2 35 35 VAL H H 1 9.29 0.03 . 1 . . . . . . . . 4264 4 165 . 2 2 35 35 VAL CA C 13 60.79 0.50 . 1 . . . . . . . . 4264 4 166 . 2 2 35 35 VAL CB C 13 32.72 0.50 . 1 . . . . . . . . 4264 4 167 . 2 2 35 35 VAL CG1 C 13 20.98 0.50 . 2 . . . . . . . . 4264 4 168 . 2 2 35 35 VAL N N 15 125.60 0.25 . 1 . . . . . . . . 4264 4 169 . 2 2 36 36 THR H H 1 8.89 0.03 . 1 . . . . . . . . 4264 4 170 . 2 2 36 36 THR CA C 13 60.76 0.50 . 1 . . . . . . . . 4264 4 171 . 2 2 36 36 THR CB C 13 70.72 0.50 . 1 . . . . . . . . 4264 4 172 . 2 2 36 36 THR CG2 C 13 20.21 0.50 . 1 . . . . . . . . 4264 4 173 . 2 2 36 36 THR N N 15 121.61 0.25 . 1 . . . . . . . . 4264 4 174 . 2 2 37 37 SER H H 1 9.02 0.03 . 1 . . . . . . . . 4264 4 175 . 2 2 37 37 SER CA C 13 56.80 0.50 . 1 . . . . . . . . 4264 4 176 . 2 2 37 37 SER CB C 13 65.18 0.50 . 1 . . . . . . . . 4264 4 177 . 2 2 37 37 SER N N 15 118.72 0.25 . 1 . . . . . . . . 4264 4 178 . 2 2 38 38 ASN HD21 H 1 7.50 0.03 . 2 . . . . . . . . 4264 4 179 . 2 2 38 38 ASN HD22 H 1 6.91 0.03 . 2 . . . . . . . . 4264 4 180 . 2 2 38 38 ASN H H 1 9.64 0.03 . 1 . . . . . . . . 4264 4 181 . 2 2 38 38 ASN CA C 13 54.16 0.50 . 1 . . . . . . . . 4264 4 182 . 2 2 38 38 ASN CB C 13 37.48 0.50 . 1 . . . . . . . . 4264 4 183 . 2 2 38 38 ASN N N 15 126.67 0.25 . 1 . . . . . . . . 4264 4 184 . 2 2 38 38 ASN ND2 N 15 112.90 0.25 . 1 . . . . . . . . 4264 4 185 . 2 2 39 39 GLY H H 1 8.52 0.03 . 1 . . . . . . . . 4264 4 186 . 2 2 39 39 GLY CA C 13 45.31 0.50 . 1 . . . . . . . . 4264 4 187 . 2 2 39 39 GLY N N 15 102.81 0.25 . 1 . . . . . . . . 4264 4 188 . 2 2 40 40 LYS H H 1 7.89 0.03 . 1 . . . . . . . . 4264 4 189 . 2 2 40 40 LYS CA C 13 54.90 0.50 . 1 . . . . . . . . 4264 4 190 . 2 2 40 40 LYS CB C 13 34.38 0.50 . 1 . . . . . . . . 4264 4 191 . 2 2 40 40 LYS CD C 13 28.59 0.50 . 1 . . . . . . . . 4264 4 192 . 2 2 40 40 LYS CE C 13 41.89 0.50 . 1 . . . . . . . . 4264 4 193 . 2 2 40 40 LYS CG C 13 23.99 0.50 . 1 . . . . . . . . 4264 4 194 . 2 2 40 40 LYS N N 15 122.33 0.25 . 1 . . . . . . . . 4264 4 195 . 2 2 41 41 SER H H 1 8.29 0.03 . 1 . . . . . . . . 4264 4 196 . 2 2 41 41 SER CA C 13 56.94 0.50 . 1 . . . . . . . . 4264 4 197 . 2 2 41 41 SER CB C 13 66.67 0.50 . 1 . . . . . . . . 4264 4 198 . 2 2 41 41 SER N N 15 115.58 0.25 . 1 . . . . . . . . 4264 4 199 . 2 2 42 42 ALA H H 1 9.07 0.03 . 1 . . . . . . . . 4264 4 200 . 2 2 42 42 ALA CA C 13 50.68 0.50 . 1 . . . . . . . . 4264 4 201 . 2 2 42 42 ALA CB C 13 23.03 0.50 . 1 . . . . . . . . 4264 4 202 . 2 2 42 42 ALA N N 15 123.23 0.25 . 1 . . . . . . . . 4264 4 203 . 2 2 43 43 SER H H 1 8.37 0.03 . 1 . . . . . . . . 4264 4 204 . 2 2 43 43 SER CA C 13 56.88 0.50 . 1 . . . . . . . . 4264 4 205 . 2 2 43 43 SER CB C 13 63.86 0.50 . 1 . . . . . . . . 4264 4 206 . 2 2 43 43 SER N N 15 113.97 0.25 . 1 . . . . . . . . 4264 4 207 . 2 2 44 44 ALA H H 1 8.39 0.03 . 1 . . . . . . . . 4264 4 208 . 2 2 44 44 ALA CA C 13 52.67 0.50 . 1 . . . . . . . . 4264 4 209 . 2 2 44 44 ALA CB C 13 19.59 0.50 . 1 . . . . . . . . 4264 4 210 . 2 2 44 44 ALA N N 15 126.64 0.25 . 1 . . . . . . . . 4264 4 211 . 2 2 45 45 LYS H H 1 7.59 0.03 . 1 . . . . . . . . 4264 4 212 . 2 2 45 45 LYS CA C 13 55.60 0.50 . 1 . . . . . . . . 4264 4 213 . 2 2 45 45 LYS CB C 13 32.49 0.50 . 1 . . . . . . . . 4264 4 214 . 2 2 45 45 LYS CG C 13 26.12 0.50 . 1 . . . . . . . . 4264 4 215 . 2 2 45 45 LYS N N 15 107.43 0.25 . 1 . . . . . . . . 4264 4 216 . 2 2 46 46 SER H H 1 7.23 0.03 . 1 . . . . . . . . 4264 4 217 . 2 2 46 46 SER CA C 13 54.62 0.50 . 1 . . . . . . . . 4264 4 218 . 2 2 46 46 SER CB C 13 64.33 0.50 . 1 . . . . . . . . 4264 4 219 . 2 2 46 46 SER N N 15 113.17 0.25 . 1 . . . . . . . . 4264 4 220 . 2 2 47 47 LEU H H 1 8.83 0.03 . 1 . . . . . . . . 4264 4 221 . 2 2 47 47 LEU CA C 13 57.65 0.50 . 1 . . . . . . . . 4264 4 222 . 2 2 47 47 LEU CB C 13 41.85 0.50 . 1 . . . . . . . . 4264 4 223 . 2 2 47 47 LEU CD1 C 13 26.14 0.50 . 2 . . . . . . . . 4264 4 224 . 2 2 47 47 LEU N N 15 130.44 0.25 . 1 . . . . . . . . 4264 4 225 . 2 2 48 48 PHE H H 1 8.15 0.03 . 1 . . . . . . . . 4264 4 226 . 2 2 48 48 PHE CA C 13 60.50 0.50 . 1 . . . . . . . . 4264 4 227 . 2 2 48 48 PHE CB C 13 39.46 0.50 . 1 . . . . . . . . 4264 4 228 . 2 2 48 48 PHE N N 15 115.65 0.25 . 1 . . . . . . . . 4264 4 229 . 2 2 49 49 LYS H H 1 8.17 0.03 . 1 . . . . . . . . 4264 4 230 . 2 2 49 49 LYS CA C 13 56.34 0.50 . 1 . . . . . . . . 4264 4 231 . 2 2 49 49 LYS CB C 13 31.13 0.50 . 1 . . . . . . . . 4264 4 232 . 2 2 49 49 LYS CG C 13 23.72 0.50 . 1 . . . . . . . . 4264 4 233 . 2 2 49 49 LYS N N 15 114.95 0.25 . 1 . . . . . . . . 4264 4 234 . 2 2 50 50 LEU H H 1 8.70 0.03 . 1 . . . . . . . . 4264 4 235 . 2 2 50 50 LEU CA C 13 58.05 0.50 . 1 . . . . . . . . 4264 4 236 . 2 2 50 50 LEU CB C 13 41.53 0.50 . 1 . . . . . . . . 4264 4 237 . 2 2 50 50 LEU CD1 C 13 25.36 0.50 . 2 . . . . . . . . 4264 4 238 . 2 2 50 50 LEU CD2 C 13 23.93 0.50 . 2 . . . . . . . . 4264 4 239 . 2 2 50 50 LEU N N 15 122.30 0.25 . 1 . . . . . . . . 4264 4 240 . 2 2 51 51 GLN H H 1 7.63 0.03 . 1 . . . . . . . . 4264 4 241 . 2 2 51 51 GLN CA C 13 57.78 0.50 . 1 . . . . . . . . 4264 4 242 . 2 2 51 51 GLN CB C 13 28.10 0.50 . 1 . . . . . . . . 4264 4 243 . 2 2 51 51 GLN CG C 13 33.65 0.50 . 1 . . . . . . . . 4264 4 244 . 2 2 51 51 GLN N N 15 112.00 0.25 . 1 . . . . . . . . 4264 4 245 . 2 2 52 52 THR H H 1 7.24 0.03 . 1 . . . . . . . . 4264 4 246 . 2 2 52 52 THR CA C 13 62.61 0.50 . 1 . . . . . . . . 4264 4 247 . 2 2 52 52 THR CB C 13 69.12 0.50 . 1 . . . . . . . . 4264 4 248 . 2 2 52 52 THR CG2 C 13 21.40 0.50 . 1 . . . . . . . . 4264 4 249 . 2 2 52 52 THR N N 15 106.29 0.25 . 1 . . . . . . . . 4264 4 250 . 2 2 53 53 LEU H H 1 7.33 0.03 . 1 . . . . . . . . 4264 4 251 . 2 2 53 53 LEU CA C 13 54.93 0.50 . 1 . . . . . . . . 4264 4 252 . 2 2 53 53 LEU CB C 13 41.61 0.50 . 1 . . . . . . . . 4264 4 253 . 2 2 53 53 LEU CD2 C 13 22.56 0.50 . 2 . . . . . . . . 4264 4 254 . 2 2 53 53 LEU CG C 13 26.34 0.50 . 1 . . . . . . . . 4264 4 255 . 2 2 53 53 LEU N N 15 119.31 0.25 . 1 . . . . . . . . 4264 4 256 . 2 2 54 54 GLY H H 1 8.10 0.03 . 1 . . . . . . . . 4264 4 257 . 2 2 54 54 GLY CA C 13 46.81 0.50 . 1 . . . . . . . . 4264 4 258 . 2 2 54 54 GLY N N 15 107.17 0.25 . 1 . . . . . . . . 4264 4 259 . 2 2 55 55 LEU H H 1 8.11 0.03 . 1 . . . . . . . . 4264 4 260 . 2 2 55 55 LEU CA C 13 53.61 0.50 . 1 . . . . . . . . 4264 4 261 . 2 2 55 55 LEU CB C 13 39.75 0.50 . 1 . . . . . . . . 4264 4 262 . 2 2 55 55 LEU CG C 13 25.12 0.50 . 2 . . . . . . . . 4264 4 263 . 2 2 55 55 LEU CD2 C 13 22.86 0.50 . 2 . . . . . . . . 4264 4 264 . 2 2 55 55 LEU N N 15 123.97 0.25 . 1 . . . . . . . . 4264 4 265 . 2 2 56 56 THR H H 1 7.24 0.03 . 1 . . . . . . . . 4264 4 266 . 2 2 56 56 THR CA C 13 60.14 0.50 . 1 . . . . . . . . 4264 4 267 . 2 2 56 56 THR CB C 13 70.46 0.50 . 1 . . . . . . . . 4264 4 268 . 2 2 56 56 THR CG2 C 13 21.43 0.50 . 1 . . . . . . . . 4264 4 269 . 2 2 56 56 THR N N 15 110.81 0.25 . 1 . . . . . . . . 4264 4 270 . 2 2 57 57 GLN HE21 H 1 7.20 0.03 . 2 . . . . . . . . 4264 4 271 . 2 2 57 57 GLN HE22 H 1 6.85 0.03 . 2 . . . . . . . . 4264 4 272 . 2 2 57 57 GLN H H 1 8.72 0.03 . 1 . . . . . . . . 4264 4 273 . 2 2 57 57 GLN CA C 13 58.30 0.50 . 1 . . . . . . . . 4264 4 274 . 2 2 57 57 GLN CB C 13 27.48 0.50 . 1 . . . . . . . . 4264 4 275 . 2 2 57 57 GLN CG C 13 33.39 0.50 . 1 . . . . . . . . 4264 4 276 . 2 2 57 57 GLN N N 15 121.57 0.25 . 1 . . . . . . . . 4264 4 277 . 2 2 57 57 GLN NE2 N 15 110.64 0.25 . 1 . . . . . . . . 4264 4 278 . 2 2 58 58 GLY H H 1 9.17 0.03 . 1 . . . . . . . . 4264 4 279 . 2 2 58 58 GLY CA C 13 44.50 0.50 . 1 . . . . . . . . 4264 4 280 . 2 2 58 58 GLY N N 15 115.20 0.25 . 1 . . . . . . . . 4264 4 281 . 2 2 59 59 THR H H 1 7.82 0.03 . 1 . . . . . . . . 4264 4 282 . 2 2 59 59 THR CA C 13 63.99 0.50 . 1 . . . . . . . . 4264 4 283 . 2 2 59 59 THR CB C 13 69.15 0.50 . 1 . . . . . . . . 4264 4 284 . 2 2 59 59 THR CG2 C 13 21.75 0.50 . 1 . . . . . . . . 4264 4 285 . 2 2 59 59 THR N N 15 117.77 0.25 . 1 . . . . . . . . 4264 4 286 . 2 2 60 60 VAL H H 1 8.47 0.03 . 1 . . . . . . . . 4264 4 287 . 2 2 60 60 VAL CA C 13 62.05 0.50 . 1 . . . . . . . . 4264 4 288 . 2 2 60 60 VAL CB C 13 31.32 0.50 . 1 . . . . . . . . 4264 4 289 . 2 2 60 60 VAL CG1 C 13 20.53 0.50 . 2 . . . . . . . . 4264 4 290 . 2 2 60 60 VAL N N 15 127.07 0.25 . 1 . . . . . . . . 4264 4 291 . 2 2 61 61 VAL H H 1 9.24 0.03 . 1 . . . . . . . . 4264 4 292 . 2 2 61 61 VAL CA C 13 58.99 0.50 . 1 . . . . . . . . 4264 4 293 . 2 2 61 61 VAL CB C 13 33.64 0.50 . 1 . . . . . . . . 4264 4 294 . 2 2 61 61 VAL CG1 C 13 22.13 0.50 . 2 . . . . . . . . 4264 4 295 . 2 2 61 61 VAL CG2 C 13 20.40 0.50 . 2 . . . . . . . . 4264 4 296 . 2 2 61 61 VAL N N 15 125.84 0.25 . 1 . . . . . . . . 4264 4 297 . 2 2 62 62 THR H H 1 8.80 0.03 . 1 . . . . . . . . 4264 4 298 . 2 2 62 62 THR CA C 13 61.99 0.50 . 1 . . . . . . . . 4264 4 299 . 2 2 62 62 THR CB C 13 69.66 0.50 . 1 . . . . . . . . 4264 4 300 . 2 2 62 62 THR CG2 C 13 21.15 0.50 . 1 . . . . . . . . 4264 4 301 . 2 2 62 62 THR N N 15 118.12 0.25 . 1 . . . . . . . . 4264 4 302 . 2 2 63 63 ILE H H 1 8.96 0.03 . 1 . . . . . . . . 4264 4 303 . 2 2 63 63 ILE CA C 13 60.38 0.50 . 1 . . . . . . . . 4264 4 304 . 2 2 63 63 ILE CB C 13 37.66 0.50 . 1 . . . . . . . . 4264 4 305 . 2 2 63 63 ILE N N 15 128.81 0.25 . 1 . . . . . . . . 4264 4 306 . 2 2 64 64 SER H H 1 9.00 0.03 . 1 . . . . . . . . 4264 4 307 . 2 2 64 64 SER CA C 13 55.76 0.50 . 1 . . . . . . . . 4264 4 308 . 2 2 64 64 SER CB C 13 66.02 0.50 . 1 . . . . . . . . 4264 4 309 . 2 2 64 64 SER N N 15 120.74 0.25 . 1 . . . . . . . . 4264 4 310 . 2 2 65 65 ALA H H 1 9.11 0.03 . 1 . . . . . . . . 4264 4 311 . 2 2 65 65 ALA CA C 13 50.10 0.50 . 1 . . . . . . . . 4264 4 312 . 2 2 65 65 ALA CB C 13 24.59 0.50 . 1 . . . . . . . . 4264 4 313 . 2 2 65 65 ALA N N 15 123.70 0.25 . 1 . . . . . . . . 4264 4 314 . 2 2 66 66 GLU H H 1 8.33 0.03 . 1 . . . . . . . . 4264 4 315 . 2 2 66 66 GLU CA C 13 54.13 0.50 . 1 . . . . . . . . 4264 4 316 . 2 2 66 66 GLU CB C 13 32.77 0.50 . 1 . . . . . . . . 4264 4 317 . 2 2 66 66 GLU CG C 13 36.19 0.50 . 1 . . . . . . . . 4264 4 318 . 2 2 66 66 GLU N N 15 118.78 0.25 . 1 . . . . . . . . 4264 4 319 . 2 2 67 67 GLY H H 1 10.06 0.03 . 1 . . . . . . . . 4264 4 320 . 2 2 67 67 GLY CA C 13 44.99 0.50 . 1 . . . . . . . . 4264 4 321 . 2 2 67 67 GLY N N 15 117.98 0.25 . 1 . . . . . . . . 4264 4 322 . 2 2 68 68 GLU H H 1 8.92 0.03 . 1 . . . . . . . . 4264 4 323 . 2 2 68 68 GLU CA C 13 59.10 0.50 . 1 . . . . . . . . 4264 4 324 . 2 2 68 68 GLU CB C 13 29.34 0.50 . 1 . . . . . . . . 4264 4 325 . 2 2 68 68 GLU CG C 13 35.54 0.50 . 1 . . . . . . . . 4264 4 326 . 2 2 68 68 GLU N N 15 118.33 0.25 . 1 . . . . . . . . 4264 4 327 . 2 2 69 69 ASP H H 1 7.21 0.03 . 1 . . . . . . . . 4264 4 328 . 2 2 69 69 ASP CA C 13 50.95 0.50 . 1 . . . . . . . . 4264 4 329 . 2 2 69 69 ASP CB C 13 39.48 0.50 . 1 . . . . . . . . 4264 4 330 . 2 2 69 69 ASP N N 15 113.71 0.25 . 1 . . . . . . . . 4264 4 331 . 2 2 70 70 GLU H H 1 6.85 0.03 . 1 . . . . . . . . 4264 4 332 . 2 2 70 70 GLU CA C 13 59.22 0.50 . 1 . . . . . . . . 4264 4 333 . 2 2 70 70 GLU CB C 13 27.21 0.50 . 1 . . . . . . . . 4264 4 334 . 2 2 70 70 GLU CG C 13 33.94 0.50 . 1 . . . . . . . . 4264 4 335 . 2 2 70 70 GLU N N 15 116.05 0.25 . 1 . . . . . . . . 4264 4 336 . 2 2 71 71 GLN HE21 H 1 7.38 0.03 . 2 . . . . . . . . 4264 4 337 . 2 2 71 71 GLN HE22 H 1 6.47 0.03 . 2 . . . . . . . . 4264 4 338 . 2 2 71 71 GLN H H 1 7.67 0.03 . 1 . . . . . . . . 4264 4 339 . 2 2 71 71 GLN CA C 13 58.52 0.50 . 1 . . . . . . . . 4264 4 340 . 2 2 71 71 GLN CB C 13 26.34 0.50 . 1 . . . . . . . . 4264 4 341 . 2 2 71 71 GLN CG C 13 31.91 0.50 . 1 . . . . . . . . 4264 4 342 . 2 2 71 71 GLN N N 15 118.97 0.25 . 1 . . . . . . . . 4264 4 343 . 2 2 71 71 GLN NE2 N 15 110.31 0.25 . 1 . . . . . . . . 4264 4 344 . 2 2 72 72 LYS H H 1 7.37 0.03 . 1 . . . . . . . . 4264 4 345 . 2 2 72 72 LYS CA C 13 58.31 0.50 . 1 . . . . . . . . 4264 4 346 . 2 2 72 72 LYS CB C 13 31.69 0.50 . 1 . . . . . . . . 4264 4 347 . 2 2 72 72 LYS CD C 13 28.68 0.50 . 1 . . . . . . . . 4264 4 348 . 2 2 72 72 LYS CE C 13 41.63 0.50 . 1 . . . . . . . . 4264 4 349 . 2 2 72 72 LYS CG C 13 24.27 0.50 . 1 . . . . . . . . 4264 4 350 . 2 2 72 72 LYS N N 15 118.40 0.25 . 1 . . . . . . . . 4264 4 351 . 2 2 73 73 ALA H H 1 8.24 0.03 . 1 . . . . . . . . 4264 4 352 . 2 2 73 73 ALA CA C 13 53.64 0.50 . 1 . . . . . . . . 4264 4 353 . 2 2 73 73 ALA CB C 13 17.80 0.50 . 1 . . . . . . . . 4264 4 354 . 2 2 73 73 ALA N N 15 120.23 0.25 . 1 . . . . . . . . 4264 4 355 . 2 2 74 74 VAL H H 1 7.19 0.03 . 1 . . . . . . . . 4264 4 356 . 2 2 74 74 VAL CA C 13 66.95 0.50 . 1 . . . . . . . . 4264 4 357 . 2 2 74 74 VAL CB C 13 31.32 0.50 . 1 . . . . . . . . 4264 4 358 . 2 2 74 74 VAL CG1 C 13 22.12 0.50 . 2 . . . . . . . . 4264 4 359 . 2 2 74 74 VAL N N 15 115.12 0.25 . 1 . . . . . . . . 4264 4 360 . 2 2 75 75 GLU H H 1 8.17 0.03 . 1 . . . . . . . . 4264 4 361 . 2 2 75 75 GLU CA C 13 59.88 0.50 . 1 . . . . . . . . 4264 4 362 . 2 2 75 75 GLU CB C 13 28.88 0.50 . 1 . . . . . . . . 4264 4 363 . 2 2 75 75 GLU CG C 13 36.65 0.50 . 1 . . . . . . . . 4264 4 364 . 2 2 75 75 GLU N N 15 116.02 0.25 . 1 . . . . . . . . 4264 4 365 . 2 2 76 76 HIS H H 1 8.18 0.03 . 1 . . . . . . . . 4264 4 366 . 2 2 76 76 HIS CA C 13 59.71 0.50 . 1 . . . . . . . . 4264 4 367 . 2 2 76 76 HIS CB C 13 31.54 0.50 . 1 . . . . . . . . 4264 4 368 . 2 2 76 76 HIS N N 15 117.54 0.25 . 1 . . . . . . . . 4264 4 369 . 2 2 77 77 LEU H H 1 7.94 0.03 . 1 . . . . . . . . 4264 4 370 . 2 2 77 77 LEU CA C 13 57.39 0.50 . 1 . . . . . . . . 4264 4 371 . 2 2 77 77 LEU CB C 13 39.97 0.50 . 1 . . . . . . . . 4264 4 372 . 2 2 77 77 LEU CD1 C 13 19.79 0.50 . 2 . . . . . . . . 4264 4 373 . 2 2 77 77 LEU CD2 C 13 25.78 0.50 . 2 . . . . . . . . 4264 4 374 . 2 2 77 77 LEU N N 15 118.30 0.25 . 1 . . . . . . . . 4264 4 375 . 2 2 78 78 VAL H H 1 8.90 0.03 . 1 . . . . . . . . 4264 4 376 . 2 2 78 78 VAL CA C 13 66.53 0.50 . 1 . . . . . . . . 4264 4 377 . 2 2 78 78 VAL CB C 13 30.85 0.50 . 1 . . . . . . . . 4264 4 378 . 2 2 78 78 VAL CG1 C 13 22.66 0.50 . 2 . . . . . . . . 4264 4 379 . 2 2 78 78 VAL N N 15 119.00 0.25 . 1 . . . . . . . . 4264 4 380 . 2 2 79 79 LYS H H 1 7.18 0.03 . 1 . . . . . . . . 4264 4 381 . 2 2 79 79 LYS CA C 13 59.22 0.50 . 1 . . . . . . . . 4264 4 382 . 2 2 79 79 LYS CB C 13 31.29 0.50 . 1 . . . . . . . . 4264 4 383 . 2 2 79 79 LYS CD C 13 28.64 0.50 . 1 . . . . . . . . 4264 4 384 . 2 2 79 79 LYS CE C 13 41.58 0.50 . 1 . . . . . . . . 4264 4 385 . 2 2 79 79 LYS CG C 13 24.09 0.50 . 1 . . . . . . . . 4264 4 386 . 2 2 79 79 LYS N N 15 119.93 0.25 . 1 . . . . . . . . 4264 4 387 . 2 2 80 80 LEU H H 1 7.62 0.03 . 1 . . . . . . . . 4264 4 388 . 2 2 80 80 LEU CA C 13 57.49 0.50 . 1 . . . . . . . . 4264 4 389 . 2 2 80 80 LEU CB C 13 41.37 0.50 . 1 . . . . . . . . 4264 4 390 . 2 2 80 80 LEU CG C 13 26.16 0.50 . 1 . . . . . . . . 4264 4 391 . 2 2 80 80 LEU N N 15 117.63 0.25 . 1 . . . . . . . . 4264 4 392 . 2 2 81 81 MET H H 1 8.00 0.03 . 1 . . . . . . . . 4264 4 393 . 2 2 81 81 MET CA C 13 58.19 0.50 . 1 . . . . . . . . 4264 4 394 . 2 2 81 81 MET CB C 13 32.53 0.50 . 1 . . . . . . . . 4264 4 395 . 2 2 81 81 MET CG C 13 33.19 0.50 . 1 . . . . . . . . 4264 4 396 . 2 2 81 81 MET N N 15 115.69 0.25 . 1 . . . . . . . . 4264 4 397 . 2 2 82 82 ALA H H 1 7.90 0.03 . 1 . . . . . . . . 4264 4 398 . 2 2 82 82 ALA CA C 13 53.53 0.50 . 1 . . . . . . . . 4264 4 399 . 2 2 82 82 ALA N N 15 118.54 0.25 . 1 . . . . . . . . 4264 4 400 . 2 2 83 83 GLU H H 1 7.71 0.03 . 1 . . . . . . . . 4264 4 401 . 2 2 83 83 GLU CA C 13 55.76 0.50 . 1 . . . . . . . . 4264 4 402 . 2 2 83 83 GLU CB C 13 29.77 0.50 . 1 . . . . . . . . 4264 4 403 . 2 2 83 83 GLU CG C 13 35.81 0.50 . 1 . . . . . . . . 4264 4 404 . 2 2 83 83 GLU N N 15 115.80 0.25 . 1 . . . . . . . . 4264 4 405 . 2 2 84 84 LEU H H 1 7.19 0.03 . 1 . . . . . . . . 4264 4 406 . 2 2 84 84 LEU CA C 13 55.74 0.50 . 1 . . . . . . . . 4264 4 407 . 2 2 84 84 LEU CB C 13 42.13 0.50 . 1 . . . . . . . . 4264 4 408 . 2 2 84 84 LEU CD1 C 13 22.79 0.50 . 2 . . . . . . . . 4264 4 409 . 2 2 84 84 LEU CG C 13 25.21 0.50 . 1 . . . . . . . . 4264 4 410 . 2 2 84 84 LEU N N 15 121.15 0.25 . 1 . . . . . . . . 4264 4 411 . 2 2 85 85 GLU H H 1 7.76 0.03 . 1 . . . . . . . . 4264 4 412 . 2 2 85 85 GLU CA C 13 57.41 0.50 . 1 . . . . . . . . 4264 4 413 . 2 2 85 85 GLU CB C 13 31.83 0.50 . 1 . . . . . . . . 4264 4 414 . 2 2 85 85 GLU N N 15 125.25 0.25 . 1 . . . . . . . . 4264 4 stop_ save_