data_34173 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34173 _Entry.Title ; NMR solution structure of the external DII domain of Rvb2 from Saccharomyces cerevisiae ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-08-24 _Entry.Accession_date 2017-08-24 _Entry.Last_release_date 2017-08-25 _Entry.Original_release_date 2017-08-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 C. Rouillon C. . . . 34173 2 B. Bragantini B. . . . 34173 3 B. Charpentier B. . . . 34173 4 X. Manival X. . . . 34173 5 M. Quinternet M. . . . 34173 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ATPase Chaperon Rvb1 Rvb2 RuvBL1 RuvBL2 NMR snoRNP' . 34173 HYDROLASE . 34173 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34173 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 459 34173 '15N chemical shifts' 109 34173 '1H chemical shifts' 755 34173 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2020-09-23 2017-08-24 update BMRB 'update entry citation' 34173 1 . . 2018-03-23 2017-08-24 original author 'original release' 34173 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5OUN 'BMRB Entry Tracking System' 34173 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34173 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 29569106 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural and interaction analysis of the external DII domains of the yeast AAA+ ATPases Rvb1 and Rvb2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol NMR Assign' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 12 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _Citation.Journal_CSD 0353 _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 243 _Citation.Page_last 247 _Citation.Year 2018 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 B. Bragantini B. . . . 34173 1 2 C. Rouillon C. . . . 34173 1 3 B. Charpentier B. . . . 34173 1 4 X. Manival X. . . . 34173 1 5 M. Quinternet M. . . . 34173 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34173 _Assembly.ID 1 _Assembly.Name 'RuvB-like protein 2 (E.C.3.6.4.12)' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34173 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34173 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPHMETELIEGEVVEIQIDR SITGGHKQGKLTIKTTDMET IYELGNKMIDGLTKEKVLAG DVISIDKASGKITKLGRSFA RSRDYDAMGADTRFVQCPEG ELQKRKT ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 3.6.4.12 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11845.531 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID RUVBL2 common 34173 1 'TIP49-homology protein 2' common 34173 1 'TIP49b homolog' common 34173 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 1 128 GLY . 34173 1 2 129 PRO . 34173 1 3 130 HIS . 34173 1 4 131 MET . 34173 1 5 132 GLU . 34173 1 6 133 THR . 34173 1 7 134 GLU . 34173 1 8 135 LEU . 34173 1 9 136 ILE . 34173 1 10 137 GLU . 34173 1 11 138 GLY . 34173 1 12 139 GLU . 34173 1 13 140 VAL . 34173 1 14 141 VAL . 34173 1 15 142 GLU . 34173 1 16 143 ILE . 34173 1 17 144 GLN . 34173 1 18 145 ILE . 34173 1 19 146 ASP . 34173 1 20 147 ARG . 34173 1 21 148 SER . 34173 1 22 149 ILE . 34173 1 23 150 THR . 34173 1 24 151 GLY . 34173 1 25 152 GLY . 34173 1 26 153 HIS . 34173 1 27 154 LYS . 34173 1 28 155 GLN . 34173 1 29 156 GLY . 34173 1 30 157 LYS . 34173 1 31 158 LEU . 34173 1 32 159 THR . 34173 1 33 160 ILE . 34173 1 34 161 LYS . 34173 1 35 162 THR . 34173 1 36 163 THR . 34173 1 37 164 ASP . 34173 1 38 165 MET . 34173 1 39 166 GLU . 34173 1 40 167 THR . 34173 1 41 168 ILE . 34173 1 42 169 TYR . 34173 1 43 170 GLU . 34173 1 44 171 LEU . 34173 1 45 172 GLY . 34173 1 46 173 ASN . 34173 1 47 174 LYS . 34173 1 48 175 MET . 34173 1 49 176 ILE . 34173 1 50 177 ASP . 34173 1 51 178 GLY . 34173 1 52 179 LEU . 34173 1 53 180 THR . 34173 1 54 181 LYS . 34173 1 55 182 GLU . 34173 1 56 183 LYS . 34173 1 57 184 VAL . 34173 1 58 185 LEU . 34173 1 59 186 ALA . 34173 1 60 187 GLY . 34173 1 61 188 ASP . 34173 1 62 189 VAL . 34173 1 63 190 ILE . 34173 1 64 191 SER . 34173 1 65 192 ILE . 34173 1 66 193 ASP . 34173 1 67 194 LYS . 34173 1 68 195 ALA . 34173 1 69 196 SER . 34173 1 70 197 GLY . 34173 1 71 198 LYS . 34173 1 72 199 ILE . 34173 1 73 200 THR . 34173 1 74 201 LYS . 34173 1 75 202 LEU . 34173 1 76 203 GLY . 34173 1 77 204 ARG . 34173 1 78 205 SER . 34173 1 79 206 PHE . 34173 1 80 207 ALA . 34173 1 81 208 ARG . 34173 1 82 209 SER . 34173 1 83 210 ARG . 34173 1 84 211 ASP . 34173 1 85 212 TYR . 34173 1 86 213 ASP . 34173 1 87 214 ALA . 34173 1 88 215 MET . 34173 1 89 216 GLY . 34173 1 90 217 ALA . 34173 1 91 218 ASP . 34173 1 92 219 THR . 34173 1 93 220 ARG . 34173 1 94 221 PHE . 34173 1 95 222 VAL . 34173 1 96 223 GLN . 34173 1 97 224 CYS . 34173 1 98 225 PRO . 34173 1 99 226 GLU . 34173 1 100 227 GLY . 34173 1 101 228 GLU . 34173 1 102 229 LEU . 34173 1 103 230 GLN . 34173 1 104 231 LYS . 34173 1 105 232 ARG . 34173 1 106 233 LYS . 34173 1 107 234 THR . 34173 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34173 1 . PRO 2 2 34173 1 . HIS 3 3 34173 1 . MET 4 4 34173 1 . GLU 5 5 34173 1 . THR 6 6 34173 1 . GLU 7 7 34173 1 . LEU 8 8 34173 1 . ILE 9 9 34173 1 . GLU 10 10 34173 1 . GLY 11 11 34173 1 . GLU 12 12 34173 1 . VAL 13 13 34173 1 . VAL 14 14 34173 1 . GLU 15 15 34173 1 . ILE 16 16 34173 1 . GLN 17 17 34173 1 . ILE 18 18 34173 1 . ASP 19 19 34173 1 . ARG 20 20 34173 1 . SER 21 21 34173 1 . ILE 22 22 34173 1 . THR 23 23 34173 1 . GLY 24 24 34173 1 . GLY 25 25 34173 1 . HIS 26 26 34173 1 . LYS 27 27 34173 1 . GLN 28 28 34173 1 . GLY 29 29 34173 1 . LYS 30 30 34173 1 . LEU 31 31 34173 1 . THR 32 32 34173 1 . ILE 33 33 34173 1 . LYS 34 34 34173 1 . THR 35 35 34173 1 . THR 36 36 34173 1 . ASP 37 37 34173 1 . MET 38 38 34173 1 . GLU 39 39 34173 1 . THR 40 40 34173 1 . ILE 41 41 34173 1 . TYR 42 42 34173 1 . GLU 43 43 34173 1 . LEU 44 44 34173 1 . GLY 45 45 34173 1 . ASN 46 46 34173 1 . LYS 47 47 34173 1 . MET 48 48 34173 1 . ILE 49 49 34173 1 . ASP 50 50 34173 1 . GLY 51 51 34173 1 . LEU 52 52 34173 1 . THR 53 53 34173 1 . LYS 54 54 34173 1 . GLU 55 55 34173 1 . LYS 56 56 34173 1 . VAL 57 57 34173 1 . LEU 58 58 34173 1 . ALA 59 59 34173 1 . GLY 60 60 34173 1 . ASP 61 61 34173 1 . VAL 62 62 34173 1 . ILE 63 63 34173 1 . SER 64 64 34173 1 . ILE 65 65 34173 1 . ASP 66 66 34173 1 . LYS 67 67 34173 1 . ALA 68 68 34173 1 . SER 69 69 34173 1 . GLY 70 70 34173 1 . LYS 71 71 34173 1 . ILE 72 72 34173 1 . THR 73 73 34173 1 . LYS 74 74 34173 1 . LEU 75 75 34173 1 . GLY 76 76 34173 1 . ARG 77 77 34173 1 . SER 78 78 34173 1 . PHE 79 79 34173 1 . ALA 80 80 34173 1 . ARG 81 81 34173 1 . SER 82 82 34173 1 . ARG 83 83 34173 1 . ASP 84 84 34173 1 . TYR 85 85 34173 1 . ASP 86 86 34173 1 . ALA 87 87 34173 1 . MET 88 88 34173 1 . GLY 89 89 34173 1 . ALA 90 90 34173 1 . ASP 91 91 34173 1 . THR 92 92 34173 1 . ARG 93 93 34173 1 . PHE 94 94 34173 1 . VAL 95 95 34173 1 . GLN 96 96 34173 1 . CYS 97 97 34173 1 . PRO 98 98 34173 1 . GLU 99 99 34173 1 . GLY 100 100 34173 1 . GLU 101 101 34173 1 . LEU 102 102 34173 1 . GLN 103 103 34173 1 . LYS 104 104 34173 1 . ARG 105 105 34173 1 . LYS 106 106 34173 1 . THR 107 107 34173 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34173 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 4932 organism . 'Saccharomyces cerevisiae' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . 'RVB2, TIH2, TIP49B, YPL235W, P1060' . 34173 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 34173 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34173 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34173 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] Rvb2DII, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Rvb2DII '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34173 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34173 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 34173 1 pH 6.4 . pH 34173 1 pressure 1 . atm 34173 1 temperature 298 . K 34173 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34173 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34173 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34173 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34173 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34173 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34173 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34173 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34173 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34173 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34173 _Software.ID 4 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34173 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34173 4 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 34173 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34173 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 AvanceIII . 600 . . . 34173 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 34173 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 7 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 8 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 11 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 12 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 13 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 14 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34173 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34173 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.25144953 . . . . . 34173 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 34173 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.10132912 . . . . . 34173 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34173 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34173 1 2 '2D 1H-13C HSQC aliphatic' . . . 34173 1 3 '2D 1H-13C HSQC aromatic' . . . 34173 1 4 '3D HNCA' . . . 34173 1 5 '3D CBCA(CO)NH' . . . 34173 1 6 '3D HNCACB' . . . 34173 1 7 '3D HNCO' . . . 34173 1 8 '3D HNHA' . . . 34173 1 9 '3D H(CCO)NH' . . . 34173 1 10 '3D HCCH-TOCSY' . . . 34173 1 11 '3D HBHA(CO)NH' . . . 34173 1 12 '3D C(CO)NH' . . . 34173 1 13 '2D 1H-1H NOESY' . . . 34173 1 14 '3D 1H-13C NOESY' . . . 34173 1 15 '3D 1H-15N NOESY' . . . 34173 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 PRO HA H 1 004.462 0.020 . 1 . . . . A 129 PRO HA . 34173 1 2 . 1 . 1 2 2 PRO HB2 H 1 001.854 0.020 . 1 . . . . A 129 PRO HB2 . 34173 1 3 . 1 . 1 2 2 PRO HB3 H 1 002.271 0.020 . 1 . . . . A 129 PRO HB3 . 34173 1 4 . 1 . 1 2 2 PRO HG2 H 1 001.956 0.020 . 1 . . . . A 129 PRO HG2 . 34173 1 5 . 1 . 1 2 2 PRO HG3 H 1 002.011 0.020 . 1 . . . . A 129 PRO HG3 . 34173 1 6 . 1 . 1 2 2 PRO HD2 H 1 003.576 0.020 . 2 . . . . A 129 PRO HD2 . 34173 1 7 . 1 . 1 2 2 PRO HD3 H 1 003.576 0.020 . 2 . . . . A 129 PRO HD3 . 34173 1 8 . 1 . 1 2 2 PRO C C 13 176.559 0.300 . 1 . . . . A 129 PRO C . 34173 1 9 . 1 . 1 2 2 PRO CA C 13 063.027 0.300 . 1 . . . . A 129 PRO CA . 34173 1 10 . 1 . 1 2 2 PRO CB C 13 032.289 0.300 . 1 . . . . A 129 PRO CB . 34173 1 11 . 1 . 1 2 2 PRO CG C 13 027.073 0.300 . 1 . . . . A 129 PRO CG . 34173 1 12 . 1 . 1 2 2 PRO CD C 13 049.616 0.300 . 1 . . . . A 129 PRO CD . 34173 1 13 . 1 . 1 3 3 HIS H H 1 008.641 0.020 . 1 . . . . A 130 HIS H . 34173 1 14 . 1 . 1 3 3 HIS HA H 1 004.677 0.020 . 1 . . . . A 130 HIS HA . 34173 1 15 . 1 . 1 3 3 HIS HB2 H 1 003.197 0.020 . 2 . . . . A 130 HIS HB2 . 34173 1 16 . 1 . 1 3 3 HIS HB3 H 1 003.197 0.020 . 2 . . . . A 130 HIS HB3 . 34173 1 17 . 1 . 1 3 3 HIS HD2 H 1 007.186 0.020 . 1 . . . . A 130 HIS HD2 . 34173 1 18 . 1 . 1 3 3 HIS C C 13 174.758 0.300 . 1 . . . . A 130 HIS C . 34173 1 19 . 1 . 1 3 3 HIS CA C 13 055.945 0.300 . 1 . . . . A 130 HIS CA . 34173 1 20 . 1 . 1 3 3 HIS CB C 13 029.739 0.300 . 1 . . . . A 130 HIS CB . 34173 1 21 . 1 . 1 3 3 HIS CD2 C 13 120.087 0.300 . 1 . . . . A 130 HIS CD2 . 34173 1 22 . 1 . 1 3 3 HIS N N 15 119.715 0.300 . 1 . . . . A 130 HIS N . 34173 1 23 . 1 . 1 4 4 MET H H 1 008.420 0.020 . 1 . . . . A 131 MET H . 34173 1 24 . 1 . 1 4 4 MET HA H 1 004.500 0.020 . 1 . . . . A 131 MET HA . 34173 1 25 . 1 . 1 4 4 MET HB2 H 1 001.966 0.020 . 1 . . . . A 131 MET HB2 . 34173 1 26 . 1 . 1 4 4 MET HB3 H 1 002.066 0.020 . 1 . . . . A 131 MET HB3 . 34173 1 27 . 1 . 1 4 4 MET HG2 H 1 002.503 0.020 . 1 . . . . A 131 MET HG2 . 34173 1 28 . 1 . 1 4 4 MET HG3 H 1 002.565 0.020 . 1 . . . . A 131 MET HG3 . 34173 1 29 . 1 . 1 4 4 MET HE1 H 1 002.090 0.020 . 2 . . . . A 131 MET HE1 . 34173 1 30 . 1 . 1 4 4 MET HE2 H 1 002.090 0.020 . 2 . . . . A 131 MET HE2 . 34173 1 31 . 1 . 1 4 4 MET HE3 H 1 002.090 0.020 . 2 . . . . A 131 MET HE3 . 34173 1 32 . 1 . 1 4 4 MET C C 13 175.974 0.300 . 1 . . . . A 131 MET C . 34173 1 33 . 1 . 1 4 4 MET CA C 13 055.361 0.300 . 1 . . . . A 131 MET CA . 34173 1 34 . 1 . 1 4 4 MET CB C 13 032.993 0.300 . 1 . . . . A 131 MET CB . 34173 1 35 . 1 . 1 4 4 MET CG C 13 031.928 0.300 . 1 . . . . A 131 MET CG . 34173 1 36 . 1 . 1 4 4 MET CE C 13 016.992 0.300 . 1 . . . . A 131 MET CE . 34173 1 37 . 1 . 1 4 4 MET N N 15 122.697 0.300 . 1 . . . . A 131 MET N . 34173 1 38 . 1 . 1 5 5 GLU H H 1 008.661 0.020 . 1 . . . . A 132 GLU H . 34173 1 39 . 1 . 1 5 5 GLU HA H 1 004.358 0.020 . 1 . . . . A 132 GLU HA . 34173 1 40 . 1 . 1 5 5 GLU HB2 H 1 001.963 0.020 . 1 . . . . A 132 GLU HB2 . 34173 1 41 . 1 . 1 5 5 GLU HB3 H 1 002.089 0.020 . 1 . . . . A 132 GLU HB3 . 34173 1 42 . 1 . 1 5 5 GLU HG2 H 1 002.312 0.020 . 2 . . . . A 132 GLU HG2 . 34173 1 43 . 1 . 1 5 5 GLU HG3 H 1 002.312 0.020 . 2 . . . . A 132 GLU HG3 . 34173 1 44 . 1 . 1 5 5 GLU C C 13 176.518 0.300 . 1 . . . . A 132 GLU C . 34173 1 45 . 1 . 1 5 5 GLU CA C 13 056.827 0.300 . 1 . . . . A 132 GLU CA . 34173 1 46 . 1 . 1 5 5 GLU CB C 13 030.071 0.300 . 1 . . . . A 132 GLU CB . 34173 1 47 . 1 . 1 5 5 GLU CG C 13 036.338 0.300 . 1 . . . . A 132 GLU CG . 34173 1 48 . 1 . 1 5 5 GLU N N 15 122.717 0.300 . 1 . . . . A 132 GLU N . 34173 1 49 . 1 . 1 6 6 THR H H 1 008.183 0.020 . 1 . . . . A 133 THR H . 34173 1 50 . 1 . 1 6 6 THR HA H 1 004.417 0.020 . 1 . . . . A 133 THR HA . 34173 1 51 . 1 . 1 6 6 THR HB H 1 004.259 0.020 . 1 . . . . A 133 THR HB . 34173 1 52 . 1 . 1 6 6 THR HG21 H 1 001.218 0.020 . 2 . . . . A 133 THR HG21 . 34173 1 53 . 1 . 1 6 6 THR HG22 H 1 001.218 0.020 . 2 . . . . A 133 THR HG22 . 34173 1 54 . 1 . 1 6 6 THR HG23 H 1 001.218 0.020 . 2 . . . . A 133 THR HG23 . 34173 1 55 . 1 . 1 6 6 THR C C 13 174.268 0.300 . 1 . . . . A 133 THR C . 34173 1 56 . 1 . 1 6 6 THR CA C 13 061.583 0.300 . 1 . . . . A 133 THR CA . 34173 1 57 . 1 . 1 6 6 THR CB C 13 069.823 0.300 . 1 . . . . A 133 THR CB . 34173 1 58 . 1 . 1 6 6 THR CG2 C 13 021.640 0.300 . 1 . . . . A 133 THR CG2 . 34173 1 59 . 1 . 1 6 6 THR N N 15 114.681 0.300 . 1 . . . . A 133 THR N . 34173 1 60 . 1 . 1 7 7 GLU H H 1 008.526 0.020 . 1 . . . . A 134 GLU H . 34173 1 61 . 1 . 1 7 7 GLU HA H 1 004.406 0.020 . 1 . . . . A 134 GLU HA . 34173 1 62 . 1 . 1 7 7 GLU HB2 H 1 001.965 0.020 . 1 . . . . A 134 GLU HB2 . 34173 1 63 . 1 . 1 7 7 GLU HB3 H 1 002.137 0.020 . 1 . . . . A 134 GLU HB3 . 34173 1 64 . 1 . 1 7 7 GLU HG2 H 1 002.216 0.020 . 1 . . . . A 134 GLU HG2 . 34173 1 65 . 1 . 1 7 7 GLU HG3 H 1 002.325 0.020 . 1 . . . . A 134 GLU HG3 . 34173 1 66 . 1 . 1 7 7 GLU C C 13 175.036 0.300 . 1 . . . . A 134 GLU C . 34173 1 67 . 1 . 1 7 7 GLU CA C 13 056.395 0.300 . 1 . . . . A 134 GLU CA . 34173 1 68 . 1 . 1 7 7 GLU CB C 13 030.843 0.300 . 1 . . . . A 134 GLU CB . 34173 1 69 . 1 . 1 7 7 GLU CG C 13 036.407 0.300 . 1 . . . . A 134 GLU CG . 34173 1 70 . 1 . 1 7 7 GLU N N 15 123.264 0.300 . 1 . . . . A 134 GLU N . 34173 1 71 . 1 . 1 8 8 LEU H H 1 008.142 0.020 . 1 . . . . A 135 LEU H . 34173 1 72 . 1 . 1 8 8 LEU HA H 1 005.070 0.020 . 1 . . . . A 135 LEU HA . 34173 1 73 . 1 . 1 8 8 LEU HB2 H 1 001.402 0.020 . 1 . . . . A 135 LEU HB2 . 34173 1 74 . 1 . 1 8 8 LEU HB3 H 1 001.575 0.020 . 1 . . . . A 135 LEU HB3 . 34173 1 75 . 1 . 1 8 8 LEU HG H 1 001.532 0.020 . 1 . . . . A 135 LEU HG . 34173 1 76 . 1 . 1 8 8 LEU HD11 H 1 000.820 0.020 . 2 . . . . A 135 LEU HD11 . 34173 1 77 . 1 . 1 8 8 LEU HD12 H 1 000.820 0.020 . 2 . . . . A 135 LEU HD12 . 34173 1 78 . 1 . 1 8 8 LEU HD13 H 1 000.820 0.020 . 2 . . . . A 135 LEU HD13 . 34173 1 79 . 1 . 1 8 8 LEU HD21 H 1 000.835 0.020 . 2 . . . . A 135 LEU HD21 . 34173 1 80 . 1 . 1 8 8 LEU HD22 H 1 000.835 0.020 . 2 . . . . A 135 LEU HD22 . 34173 1 81 . 1 . 1 8 8 LEU HD23 H 1 000.835 0.020 . 2 . . . . A 135 LEU HD23 . 34173 1 82 . 1 . 1 8 8 LEU C C 13 177.062 0.300 . 1 . . . . A 135 LEU C . 34173 1 83 . 1 . 1 8 8 LEU CA C 13 054.080 0.300 . 1 . . . . A 135 LEU CA . 34173 1 84 . 1 . 1 8 8 LEU CB C 13 044.253 0.300 . 1 . . . . A 135 LEU CB . 34173 1 85 . 1 . 1 8 8 LEU CG C 13 027.262 0.300 . 1 . . . . A 135 LEU CG . 34173 1 86 . 1 . 1 8 8 LEU CD1 C 13 024.060 0.300 . 1 . . . . A 135 LEU CD1 . 34173 1 87 . 1 . 1 8 8 LEU CD2 C 13 024.890 0.300 . 1 . . . . A 135 LEU CD2 . 34173 1 88 . 1 . 1 8 8 LEU N N 15 122.405 0.300 . 1 . . . . A 135 LEU N . 34173 1 89 . 1 . 1 9 9 ILE H H 1 008.622 0.020 . 1 . . . . A 136 ILE H . 34173 1 90 . 1 . 1 9 9 ILE HA H 1 004.189 0.020 . 1 . . . . A 136 ILE HA . 34173 1 91 . 1 . 1 9 9 ILE HB H 1 001.584 0.020 . 1 . . . . A 136 ILE HB . 34173 1 92 . 1 . 1 9 9 ILE HG12 H 1 000.826 0.020 . 1 . . . . A 136 ILE HG12 . 34173 1 93 . 1 . 1 9 9 ILE HG13 H 1 001.344 0.020 . 1 . . . . A 136 ILE HG13 . 34173 1 94 . 1 . 1 9 9 ILE HG21 H 1 000.567 0.020 . 2 . . . . A 136 ILE HG21 . 34173 1 95 . 1 . 1 9 9 ILE HG22 H 1 000.567 0.020 . 2 . . . . A 136 ILE HG22 . 34173 1 96 . 1 . 1 9 9 ILE HG23 H 1 000.567 0.020 . 2 . . . . A 136 ILE HG23 . 34173 1 97 . 1 . 1 9 9 ILE HD11 H 1 000.491 0.020 . 2 . . . . A 136 ILE HD11 . 34173 1 98 . 1 . 1 9 9 ILE HD12 H 1 000.491 0.020 . 2 . . . . A 136 ILE HD12 . 34173 1 99 . 1 . 1 9 9 ILE HD13 H 1 000.491 0.020 . 2 . . . . A 136 ILE HD13 . 34173 1 100 . 1 . 1 9 9 ILE C C 13 174.321 0.300 . 1 . . . . A 136 ILE C . 34173 1 101 . 1 . 1 9 9 ILE CA C 13 060.785 0.300 . 1 . . . . A 136 ILE CA . 34173 1 102 . 1 . 1 9 9 ILE CB C 13 039.940 0.300 . 1 . . . . A 136 ILE CB . 34173 1 103 . 1 . 1 9 9 ILE CG1 C 13 026.977 0.300 . 1 . . . . A 136 ILE CG1 . 34173 1 104 . 1 . 1 9 9 ILE CG2 C 13 017.263 0.300 . 1 . . . . A 136 ILE CG2 . 34173 1 105 . 1 . 1 9 9 ILE CD1 C 13 013.660 0.300 . 1 . . . . A 136 ILE CD1 . 34173 1 106 . 1 . 1 9 9 ILE N N 15 124.251 0.300 . 1 . . . . A 136 ILE N . 34173 1 107 . 1 . 1 10 10 GLU H H 1 008.347 0.020 . 1 . . . . A 137 GLU H . 34173 1 108 . 1 . 1 10 10 GLU HA H 1 005.535 0.020 . 1 . . . . A 137 GLU HA . 34173 1 109 . 1 . 1 10 10 GLU HB2 H 1 001.838 0.020 . 1 . . . . A 137 GLU HB2 . 34173 1 110 . 1 . 1 10 10 GLU HB3 H 1 001.895 0.020 . 1 . . . . A 137 GLU HB3 . 34173 1 111 . 1 . 1 10 10 GLU HG2 H 1 001.932 0.020 . 1 . . . . A 137 GLU HG2 . 34173 1 112 . 1 . 1 10 10 GLU HG3 H 1 002.103 0.020 . 1 . . . . A 137 GLU HG3 . 34173 1 113 . 1 . 1 10 10 GLU C C 13 175.398 0.300 . 1 . . . . A 137 GLU C . 34173 1 114 . 1 . 1 10 10 GLU CA C 13 054.161 0.300 . 1 . . . . A 137 GLU CA . 34173 1 115 . 1 . 1 10 10 GLU CB C 13 033.269 0.300 . 1 . . . . A 137 GLU CB . 34173 1 116 . 1 . 1 10 10 GLU CG C 13 036.705 0.300 . 1 . . . . A 137 GLU CG . 34173 1 117 . 1 . 1 10 10 GLU N N 15 125.222 0.300 . 1 . . . . A 137 GLU N . 34173 1 118 . 1 . 1 11 11 GLY H H 1 008.550 0.020 . 1 . . . . A 138 GLY H . 34173 1 119 . 1 . 1 11 11 GLY HA2 H 1 004.074 0.020 . 1 . . . . A 138 GLY HA2 . 34173 1 120 . 1 . 1 11 11 GLY HA3 H 1 004.193 0.020 . 1 . . . . A 138 GLY HA3 . 34173 1 121 . 1 . 1 11 11 GLY C C 13 182.543 0.300 . 1 . . . . A 138 GLY C . 34173 1 122 . 1 . 1 11 11 GLY CA C 13 045.433 0.300 . 1 . . . . A 138 GLY CA . 34173 1 123 . 1 . 1 11 11 GLY N N 15 108.849 0.300 . 1 . . . . A 138 GLY N . 34173 1 124 . 1 . 1 12 12 GLU H H 1 008.372 0.020 . 1 . . . . A 139 GLU H . 34173 1 125 . 1 . 1 12 12 GLU HA H 1 004.818 0.020 . 1 . . . . A 139 GLU HA . 34173 1 126 . 1 . 1 12 12 GLU HB2 H 1 001.923 0.020 . 1 . . . . A 139 GLU HB2 . 34173 1 127 . 1 . 1 12 12 GLU HB3 H 1 001.976 0.020 . 1 . . . . A 139 GLU HB3 . 34173 1 128 . 1 . 1 12 12 GLU HG2 H 1 001.864 0.020 . 1 . . . . A 139 GLU HG2 . 34173 1 129 . 1 . 1 12 12 GLU HG3 H 1 002.042 0.020 . 1 . . . . A 139 GLU HG3 . 34173 1 130 . 1 . 1 12 12 GLU C C 13 176.422 0.300 . 1 . . . . A 139 GLU C . 34173 1 131 . 1 . 1 12 12 GLU CA C 13 054.555 0.300 . 1 . . . . A 139 GLU CA . 34173 1 132 . 1 . 1 12 12 GLU CB C 13 032.001 0.300 . 1 . . . . A 139 GLU CB . 34173 1 133 . 1 . 1 12 12 GLU CG C 13 035.824 0.300 . 1 . . . . A 139 GLU CG . 34173 1 134 . 1 . 1 12 12 GLU N N 15 119.662 0.300 . 1 . . . . A 139 GLU N . 34173 1 135 . 1 . 1 13 13 VAL H H 1 009.497 0.020 . 1 . . . . A 140 VAL H . 34173 1 136 . 1 . 1 13 13 VAL HA H 1 003.825 0.020 . 1 . . . . A 140 VAL HA . 34173 1 137 . 1 . 1 13 13 VAL HB H 1 002.312 0.020 . 1 . . . . A 140 VAL HB . 34173 1 138 . 1 . 1 13 13 VAL HG11 H 1 000.668 0.020 . 2 . . . . A 140 VAL HG11 . 34173 1 139 . 1 . 1 13 13 VAL HG12 H 1 000.668 0.020 . 2 . . . . A 140 VAL HG12 . 34173 1 140 . 1 . 1 13 13 VAL HG13 H 1 000.668 0.020 . 2 . . . . A 140 VAL HG13 . 34173 1 141 . 1 . 1 13 13 VAL HG21 H 1 000.911 0.020 . 2 . . . . A 140 VAL HG21 . 34173 1 142 . 1 . 1 13 13 VAL HG22 H 1 000.911 0.020 . 2 . . . . A 140 VAL HG22 . 34173 1 143 . 1 . 1 13 13 VAL HG23 H 1 000.911 0.020 . 2 . . . . A 140 VAL HG23 . 34173 1 144 . 1 . 1 13 13 VAL C C 13 176.358 0.300 . 1 . . . . A 140 VAL C . 34173 1 145 . 1 . 1 13 13 VAL CA C 13 064.293 0.300 . 1 . . . . A 140 VAL CA . 34173 1 146 . 1 . 1 13 13 VAL CB C 13 031.725 0.300 . 1 . . . . A 140 VAL CB . 34173 1 147 . 1 . 1 13 13 VAL CG1 C 13 021.289 0.300 . 1 . . . . A 140 VAL CG1 . 34173 1 148 . 1 . 1 13 13 VAL CG2 C 13 022.545 0.300 . 1 . . . . A 140 VAL CG2 . 34173 1 149 . 1 . 1 13 13 VAL N N 15 126.991 0.300 . 1 . . . . A 140 VAL N . 34173 1 150 . 1 . 1 14 14 VAL H H 1 009.214 0.020 . 1 . . . . A 141 VAL H . 34173 1 151 . 1 . 1 14 14 VAL HA H 1 004.078 0.020 . 1 . . . . A 141 VAL HA . 34173 1 152 . 1 . 1 14 14 VAL HB H 1 001.679 0.020 . 1 . . . . A 141 VAL HB . 34173 1 153 . 1 . 1 14 14 VAL HG11 H 1 000.957 0.020 . 2 . . . . A 141 VAL HG11 . 34173 1 154 . 1 . 1 14 14 VAL HG12 H 1 000.957 0.020 . 2 . . . . A 141 VAL HG12 . 34173 1 155 . 1 . 1 14 14 VAL HG13 H 1 000.957 0.020 . 2 . . . . A 141 VAL HG13 . 34173 1 156 . 1 . 1 14 14 VAL HG21 H 1 000.962 0.020 . 2 . . . . A 141 VAL HG21 . 34173 1 157 . 1 . 1 14 14 VAL HG22 H 1 000.962 0.020 . 2 . . . . A 141 VAL HG22 . 34173 1 158 . 1 . 1 14 14 VAL HG23 H 1 000.962 0.020 . 2 . . . . A 141 VAL HG23 . 34173 1 159 . 1 . 1 14 14 VAL C C 13 175.302 0.300 . 1 . . . . A 141 VAL C . 34173 1 160 . 1 . 1 14 14 VAL CA C 13 064.004 0.300 . 1 . . . . A 141 VAL CA . 34173 1 161 . 1 . 1 14 14 VAL CB C 13 033.159 0.300 . 1 . . . . A 141 VAL CB . 34173 1 162 . 1 . 1 14 14 VAL CG1 C 13 020.684 0.300 . 1 . . . . A 141 VAL CG1 . 34173 1 163 . 1 . 1 14 14 VAL CG2 C 13 022.003 0.300 . 1 . . . . A 141 VAL CG2 . 34173 1 164 . 1 . 1 14 14 VAL N N 15 131.834 0.300 . 1 . . . . A 141 VAL N . 34173 1 165 . 1 . 1 15 15 GLU H H 1 007.425 0.020 . 1 . . . . A 142 GLU H . 34173 1 166 . 1 . 1 15 15 GLU HA H 1 004.506 0.020 . 1 . . . . A 142 GLU HA . 34173 1 167 . 1 . 1 15 15 GLU HB2 H 1 001.917 0.020 . 1 . . . . A 142 GLU HB2 . 34173 1 168 . 1 . 1 15 15 GLU HB3 H 1 002.042 0.020 . 1 . . . . A 142 GLU HB3 . 34173 1 169 . 1 . 1 15 15 GLU HG2 H 1 002.049 0.020 . 1 . . . . A 142 GLU HG2 . 34173 1 170 . 1 . 1 15 15 GLU HG3 H 1 002.240 0.020 . 1 . . . . A 142 GLU HG3 . 34173 1 171 . 1 . 1 15 15 GLU C C 13 173.404 0.300 . 1 . . . . A 142 GLU C . 34173 1 172 . 1 . 1 15 15 GLU CA C 13 055.983 0.300 . 1 . . . . A 142 GLU CA . 34173 1 173 . 1 . 1 15 15 GLU CB C 13 033.439 0.300 . 1 . . . . A 142 GLU CB . 34173 1 174 . 1 . 1 15 15 GLU CG C 13 036.438 0.300 . 1 . . . . A 142 GLU CG . 34173 1 175 . 1 . 1 15 15 GLU N N 15 116.097 0.300 . 1 . . . . A 142 GLU N . 34173 1 176 . 1 . 1 16 16 ILE H H 1 008.849 0.020 . 1 . . . . A 143 ILE H . 34173 1 177 . 1 . 1 16 16 ILE HA H 1 004.488 0.020 . 1 . . . . A 143 ILE HA . 34173 1 178 . 1 . 1 16 16 ILE HB H 1 001.640 0.020 . 1 . . . . A 143 ILE HB . 34173 1 179 . 1 . 1 16 16 ILE HG12 H 1 000.783 0.020 . 1 . . . . A 143 ILE HG12 . 34173 1 180 . 1 . 1 16 16 ILE HG13 H 1 001.377 0.020 . 1 . . . . A 143 ILE HG13 . 34173 1 181 . 1 . 1 16 16 ILE HG21 H 1 000.779 0.020 . 2 . . . . A 143 ILE HG21 . 34173 1 182 . 1 . 1 16 16 ILE HG22 H 1 000.779 0.020 . 2 . . . . A 143 ILE HG22 . 34173 1 183 . 1 . 1 16 16 ILE HG23 H 1 000.779 0.020 . 2 . . . . A 143 ILE HG23 . 34173 1 184 . 1 . 1 16 16 ILE HD11 H 1 000.782 0.020 . 2 . . . . A 143 ILE HD11 . 34173 1 185 . 1 . 1 16 16 ILE HD12 H 1 000.782 0.020 . 2 . . . . A 143 ILE HD12 . 34173 1 186 . 1 . 1 16 16 ILE HD13 H 1 000.782 0.020 . 2 . . . . A 143 ILE HD13 . 34173 1 187 . 1 . 1 16 16 ILE C C 13 174.268 0.300 . 1 . . . . A 143 ILE C . 34173 1 188 . 1 . 1 16 16 ILE CA C 13 061.271 0.300 . 1 . . . . A 143 ILE CA . 34173 1 189 . 1 . 1 16 16 ILE CB C 13 040.491 0.300 . 1 . . . . A 143 ILE CB . 34173 1 190 . 1 . 1 16 16 ILE CG1 C 13 028.380 0.300 . 1 . . . . A 143 ILE CG1 . 34173 1 191 . 1 . 1 16 16 ILE CG2 C 13 017.316 0.300 . 1 . . . . A 143 ILE CG2 . 34173 1 192 . 1 . 1 16 16 ILE CD1 C 13 014.784 0.300 . 1 . . . . A 143 ILE CD1 . 34173 1 193 . 1 . 1 16 16 ILE N N 15 125.262 0.300 . 1 . . . . A 143 ILE N . 34173 1 194 . 1 . 1 17 17 GLN H H 1 008.857 0.020 . 1 . . . . A 144 GLN H . 34173 1 195 . 1 . 1 17 17 GLN HA H 1 004.762 0.020 . 1 . . . . A 144 GLN HA . 34173 1 196 . 1 . 1 17 17 GLN HB2 H 1 001.864 0.020 . 1 . . . . A 144 GLN HB2 . 34173 1 197 . 1 . 1 17 17 GLN HB3 H 1 002.081 0.020 . 1 . . . . A 144 GLN HB3 . 34173 1 198 . 1 . 1 17 17 GLN HG2 H 1 002.205 0.020 . 1 . . . . A 144 GLN HG2 . 34173 1 199 . 1 . 1 17 17 GLN HG3 H 1 002.292 0.020 . 1 . . . . A 144 GLN HG3 . 34173 1 200 . 1 . 1 17 17 GLN HE21 H 1 006.776 0.020 . 1 . . . . A 144 GLN HE21 . 34173 1 201 . 1 . 1 17 17 GLN HE22 H 1 007.707 0.020 . 1 . . . . A 144 GLN HE22 . 34173 1 202 . 1 . 1 17 17 GLN C C 13 174.172 0.300 . 1 . . . . A 144 GLN C . 34173 1 203 . 1 . 1 17 17 GLN CA C 13 054.586 0.300 . 1 . . . . A 144 GLN CA . 34173 1 204 . 1 . 1 17 17 GLN CB C 13 031.125 0.300 . 1 . . . . A 144 GLN CB . 34173 1 205 . 1 . 1 17 17 GLN CG C 13 033.586 0.300 . 1 . . . . A 144 GLN CG . 34173 1 206 . 1 . 1 17 17 GLN N N 15 128.276 0.300 . 1 . . . . A 144 GLN N . 34173 1 207 . 1 . 1 17 17 GLN NE2 N 15 112.251 0.300 . 1 . . . . A 144 GLN NE2 . 34173 1 208 . 1 . 1 18 18 ILE H H 1 008.699 0.020 . 1 . . . . A 145 ILE H . 34173 1 209 . 1 . 1 18 18 ILE HA H 1 004.415 0.020 . 1 . . . . A 145 ILE HA . 34173 1 210 . 1 . 1 18 18 ILE HB H 1 001.749 0.020 . 1 . . . . A 145 ILE HB . 34173 1 211 . 1 . 1 18 18 ILE HG12 H 1 000.919 0.020 . 1 . . . . A 145 ILE HG12 . 34173 1 212 . 1 . 1 18 18 ILE HG13 H 1 001.418 0.020 . 1 . . . . A 145 ILE HG13 . 34173 1 213 . 1 . 1 18 18 ILE HG21 H 1 000.846 0.020 . 2 . . . . A 145 ILE HG21 . 34173 1 214 . 1 . 1 18 18 ILE HG22 H 1 000.846 0.020 . 2 . . . . A 145 ILE HG22 . 34173 1 215 . 1 . 1 18 18 ILE HG23 H 1 000.846 0.020 . 2 . . . . A 145 ILE HG23 . 34173 1 216 . 1 . 1 18 18 ILE HD11 H 1 000.716 0.020 . 2 . . . . A 145 ILE HD11 . 34173 1 217 . 1 . 1 18 18 ILE HD12 H 1 000.716 0.020 . 2 . . . . A 145 ILE HD12 . 34173 1 218 . 1 . 1 18 18 ILE HD13 H 1 000.716 0.020 . 2 . . . . A 145 ILE HD13 . 34173 1 219 . 1 . 1 18 18 ILE C C 13 175.078 0.300 . 1 . . . . A 145 ILE C . 34173 1 220 . 1 . 1 18 18 ILE CA C 13 060.502 0.300 . 1 . . . . A 145 ILE CA . 34173 1 221 . 1 . 1 18 18 ILE CB C 13 040.062 0.300 . 1 . . . . A 145 ILE CB . 34173 1 222 . 1 . 1 18 18 ILE CG1 C 13 027.478 0.300 . 1 . . . . A 145 ILE CG1 . 34173 1 223 . 1 . 1 18 18 ILE CG2 C 13 017.752 0.300 . 1 . . . . A 145 ILE CG2 . 34173 1 224 . 1 . 1 18 18 ILE CD1 C 13 012.977 0.300 . 1 . . . . A 145 ILE CD1 . 34173 1 225 . 1 . 1 18 18 ILE N N 15 125.704 0.300 . 1 . . . . A 145 ILE N . 34173 1 226 . 1 . 1 19 19 ASP H H 1 008.796 0.020 . 1 . . . . A 146 ASP H . 34173 1 227 . 1 . 1 19 19 ASP HA H 1 004.727 0.020 . 1 . . . . A 146 ASP HA . 34173 1 228 . 1 . 1 19 19 ASP HB2 H 1 002.582 0.020 . 1 . . . . A 146 ASP HB2 . 34173 1 229 . 1 . 1 19 19 ASP HB3 H 1 002.827 0.020 . 1 . . . . A 146 ASP HB3 . 34173 1 230 . 1 . 1 19 19 ASP C C 13 176.166 0.300 . 1 . . . . A 146 ASP C . 34173 1 231 . 1 . 1 19 19 ASP CA C 13 053.983 0.300 . 1 . . . . A 146 ASP CA . 34173 1 232 . 1 . 1 19 19 ASP CB C 13 041.484 0.300 . 1 . . . . A 146 ASP CB . 34173 1 233 . 1 . 1 19 19 ASP N N 15 127.853 0.300 . 1 . . . . A 146 ASP N . 34173 1 234 . 1 . 1 20 20 ARG H H 1 008.646 0.020 . 1 . . . . A 147 ARG H . 34173 1 235 . 1 . 1 20 20 ARG HA H 1 004.412 0.020 . 1 . . . . A 147 ARG HA . 34173 1 236 . 1 . 1 20 20 ARG HB2 H 1 001.765 0.020 . 1 . . . . A 147 ARG HB2 . 34173 1 237 . 1 . 1 20 20 ARG HB3 H 1 001.936 0.020 . 1 . . . . A 147 ARG HB3 . 34173 1 238 . 1 . 1 20 20 ARG HG2 H 1 001.612 0.020 . 1 . . . . A 147 ARG HG2 . 34173 1 239 . 1 . 1 20 20 ARG HG3 H 1 001.696 0.020 . 1 . . . . A 147 ARG HG3 . 34173 1 240 . 1 . 1 20 20 ARG HD2 H 1 003.199 0.020 . 2 . . . . A 147 ARG HD2 . 34173 1 241 . 1 . 1 20 20 ARG HD3 H 1 003.199 0.020 . 2 . . . . A 147 ARG HD3 . 34173 1 242 . 1 . 1 20 20 ARG C C 13 176.571 0.300 . 1 . . . . A 147 ARG C . 34173 1 243 . 1 . 1 20 20 ARG CA C 13 056.144 0.300 . 1 . . . . A 147 ARG CA . 34173 1 244 . 1 . 1 20 20 ARG CB C 13 030.292 0.300 . 1 . . . . A 147 ARG CB . 34173 1 245 . 1 . 1 20 20 ARG CG C 13 027.641 0.300 . 1 . . . . A 147 ARG CG . 34173 1 246 . 1 . 1 20 20 ARG CD C 13 043.385 0.300 . 1 . . . . A 147 ARG CD . 34173 1 247 . 1 . 1 20 20 ARG N N 15 123.091 0.300 . 1 . . . . A 147 ARG N . 34173 1 248 . 1 . 1 21 21 SER H H 1 008.553 0.020 . 1 . . . . A 148 SER H . 34173 1 249 . 1 . 1 21 21 SER HA H 1 004.463 0.020 . 1 . . . . A 148 SER HA . 34173 1 250 . 1 . 1 21 21 SER HB2 H 1 003.834 0.020 . 1 . . . . A 148 SER HB2 . 34173 1 251 . 1 . 1 21 21 SER HB3 H 1 003.931 0.020 . 1 . . . . A 148 SER HB3 . 34173 1 252 . 1 . 1 21 21 SER C C 13 174.876 0.300 . 1 . . . . A 148 SER C . 34173 1 253 . 1 . 1 21 21 SER CA C 13 058.643 0.300 . 1 . . . . A 148 SER CA . 34173 1 254 . 1 . 1 21 21 SER CB C 13 063.940 0.300 . 1 . . . . A 148 SER CB . 34173 1 255 . 1 . 1 21 21 SER N N 15 117.018 0.300 . 1 . . . . A 148 SER N . 34173 1 256 . 1 . 1 22 22 ILE H H 1 008.107 0.020 . 1 . . . . A 149 ILE H . 34173 1 257 . 1 . 1 22 22 ILE HA H 1 004.233 0.020 . 1 . . . . A 149 ILE HA . 34173 1 258 . 1 . 1 22 22 ILE HB H 1 001.939 0.020 . 1 . . . . A 149 ILE HB . 34173 1 259 . 1 . 1 22 22 ILE HG12 H 1 001.195 0.020 . 1 . . . . A 149 ILE HG12 . 34173 1 260 . 1 . 1 22 22 ILE HG13 H 1 001.489 0.020 . 1 . . . . A 149 ILE HG13 . 34173 1 261 . 1 . 1 22 22 ILE HG21 H 1 000.925 0.020 . 2 . . . . A 149 ILE HG21 . 34173 1 262 . 1 . 1 22 22 ILE HG22 H 1 000.925 0.020 . 2 . . . . A 149 ILE HG22 . 34173 1 263 . 1 . 1 22 22 ILE HG23 H 1 000.925 0.020 . 2 . . . . A 149 ILE HG23 . 34173 1 264 . 1 . 1 22 22 ILE HD11 H 1 000.876 0.020 . 2 . . . . A 149 ILE HD11 . 34173 1 265 . 1 . 1 22 22 ILE HD12 H 1 000.876 0.020 . 2 . . . . A 149 ILE HD12 . 34173 1 266 . 1 . 1 22 22 ILE HD13 H 1 000.876 0.020 . 2 . . . . A 149 ILE HD13 . 34173 1 267 . 1 . 1 22 22 ILE C C 13 176.678 0.300 . 1 . . . . A 149 ILE C . 34173 1 268 . 1 . 1 22 22 ILE CA C 13 061.675 0.300 . 1 . . . . A 149 ILE CA . 34173 1 269 . 1 . 1 22 22 ILE CB C 13 038.451 0.300 . 1 . . . . A 149 ILE CB . 34173 1 270 . 1 . 1 22 22 ILE CG1 C 13 027.485 0.300 . 1 . . . . A 149 ILE CG1 . 34173 1 271 . 1 . 1 22 22 ILE CG2 C 13 017.666 0.300 . 1 . . . . A 149 ILE CG2 . 34173 1 272 . 1 . 1 22 22 ILE CD1 C 13 013.114 0.300 . 1 . . . . A 149 ILE CD1 . 34173 1 273 . 1 . 1 22 22 ILE N N 15 123.010 0.300 . 1 . . . . A 149 ILE N . 34173 1 274 . 1 . 1 23 23 THR H H 1 008.183 0.020 . 1 . . . . A 150 THR H . 34173 1 275 . 1 . 1 23 23 THR HA H 1 004.390 0.020 . 1 . . . . A 150 THR HA . 34173 1 276 . 1 . 1 23 23 THR HB H 1 004.241 0.020 . 1 . . . . A 150 THR HB . 34173 1 277 . 1 . 1 23 23 THR HG21 H 1 001.216 0.020 . 2 . . . . A 150 THR HG21 . 34173 1 278 . 1 . 1 23 23 THR HG22 H 1 001.216 0.020 . 2 . . . . A 150 THR HG22 . 34173 1 279 . 1 . 1 23 23 THR HG23 H 1 001.216 0.020 . 2 . . . . A 150 THR HG23 . 34173 1 280 . 1 . 1 23 23 THR C C 13 175.420 0.300 . 1 . . . . A 150 THR C . 34173 1 281 . 1 . 1 23 23 THR CA C 13 061.938 0.300 . 1 . . . . A 150 THR CA . 34173 1 282 . 1 . 1 23 23 THR CB C 13 069.658 0.300 . 1 . . . . A 150 THR CB . 34173 1 283 . 1 . 1 23 23 THR CG2 C 13 021.630 0.300 . 1 . . . . A 150 THR CG2 . 34173 1 284 . 1 . 1 23 23 THR N N 15 116.880 0.300 . 1 . . . . A 150 THR N . 34173 1 285 . 1 . 1 24 24 GLY H H 1 008.497 0.020 . 1 . . . . A 151 GLY H . 34173 1 286 . 1 . 1 24 24 GLY HA2 H 1 003.881 0.020 . 1 . . . . A 151 GLY HA2 . 34173 1 287 . 1 . 1 24 24 GLY HA3 H 1 004.074 0.020 . 1 . . . . A 151 GLY HA3 . 34173 1 288 . 1 . 1 24 24 GLY C C 13 174.812 0.300 . 1 . . . . A 151 GLY C . 34173 1 289 . 1 . 1 24 24 GLY CA C 13 045.610 0.300 . 1 . . . . A 151 GLY CA . 34173 1 290 . 1 . 1 24 24 GLY N N 15 111.993 0.300 . 1 . . . . A 151 GLY N . 34173 1 291 . 1 . 1 25 25 GLY H H 1 008.258 0.020 . 1 . . . . A 152 GLY H . 34173 1 292 . 1 . 1 25 25 GLY HA2 H 1 003.900 0.020 . 2 . . . . A 152 GLY HA2 . 34173 1 293 . 1 . 1 25 25 GLY HA3 H 1 003.900 0.020 . 2 . . . . A 152 GLY HA3 . 34173 1 294 . 1 . 1 25 25 GLY C C 13 173.959 0.300 . 1 . . . . A 152 GLY C . 34173 1 295 . 1 . 1 25 25 GLY CA C 13 045.286 0.300 . 1 . . . . A 152 GLY CA . 34173 1 296 . 1 . 1 25 25 GLY N N 15 107.734 0.300 . 1 . . . . A 152 GLY N . 34173 1 297 . 1 . 1 26 26 HIS H H 1 008.037 0.020 . 1 . . . . A 153 HIS H . 34173 1 298 . 1 . 1 26 26 HIS HA H 1 004.722 0.020 . 1 . . . . A 153 HIS HA . 34173 1 299 . 1 . 1 26 26 HIS HB2 H 1 003.101 0.020 . 1 . . . . A 153 HIS HB2 . 34173 1 300 . 1 . 1 26 26 HIS HB3 H 1 003.201 0.020 . 1 . . . . A 153 HIS HB3 . 34173 1 301 . 1 . 1 26 26 HIS HD2 H 1 007.129 0.020 . 1 . . . . A 153 HIS HD2 . 34173 1 302 . 1 . 1 26 26 HIS HE1 H 1 008.111 0.020 . 1 . . . . A 153 HIS HE1 . 34173 1 303 . 1 . 1 26 26 HIS C C 13 174.588 0.300 . 1 . . . . A 153 HIS C . 34173 1 304 . 1 . 1 26 26 HIS CA C 13 055.650 0.300 . 1 . . . . A 153 HIS CA . 34173 1 305 . 1 . 1 26 26 HIS CB C 13 030.359 0.300 . 1 . . . . A 153 HIS CB . 34173 1 306 . 1 . 1 26 26 HIS CD2 C 13 119.909 0.300 . 1 . . . . A 153 HIS CD2 . 34173 1 307 . 1 . 1 26 26 HIS N N 15 119.060 0.300 . 1 . . . . A 153 HIS N . 34173 1 308 . 1 . 1 27 27 LYS H H 1 008.457 0.020 . 1 . . . . A 154 LYS H . 34173 1 309 . 1 . 1 27 27 LYS HA H 1 004.519 0.020 . 1 . . . . A 154 LYS HA . 34173 1 310 . 1 . 1 27 27 LYS HB2 H 1 001.654 0.020 . 1 . . . . A 154 LYS HB2 . 34173 1 311 . 1 . 1 27 27 LYS HB3 H 1 001.726 0.020 . 1 . . . . A 154 LYS HB3 . 34173 1 312 . 1 . 1 27 27 LYS HG2 H 1 001.377 0.020 . 1 . . . . A 154 LYS HG2 . 34173 1 313 . 1 . 1 27 27 LYS HG3 H 1 001.489 0.020 . 1 . . . . A 154 LYS HG3 . 34173 1 314 . 1 . 1 27 27 LYS HD2 H 1 001.605 0.020 . 1 . . . . A 154 LYS HD2 . 34173 1 315 . 1 . 1 27 27 LYS HD3 H 1 001.686 0.020 . 1 . . . . A 154 LYS HD3 . 34173 1 316 . 1 . 1 27 27 LYS HE2 H 1 002.932 0.020 . 2 . . . . A 154 LYS HE2 . 34173 1 317 . 1 . 1 27 27 LYS HE3 H 1 002.932 0.020 . 2 . . . . A 154 LYS HE3 . 34173 1 318 . 1 . 1 27 27 LYS C C 13 175.185 0.300 . 1 . . . . A 154 LYS C . 34173 1 319 . 1 . 1 27 27 LYS CA C 13 056.339 0.300 . 1 . . . . A 154 LYS CA . 34173 1 320 . 1 . 1 27 27 LYS CB C 13 034.041 0.300 . 1 . . . . A 154 LYS CB . 34173 1 321 . 1 . 1 27 27 LYS CG C 13 025.197 0.300 . 1 . . . . A 154 LYS CG . 34173 1 322 . 1 . 1 27 27 LYS CD C 13 029.631 0.300 . 1 . . . . A 154 LYS CD . 34173 1 323 . 1 . 1 27 27 LYS CE C 13 042.092 0.300 . 1 . . . . A 154 LYS CE . 34173 1 324 . 1 . 1 27 27 LYS N N 15 122.328 0.300 . 1 . . . . A 154 LYS N . 34173 1 325 . 1 . 1 28 28 GLN H H 1 008.347 0.020 . 1 . . . . A 155 GLN H . 34173 1 326 . 1 . 1 28 28 GLN HA H 1 004.808 0.020 . 1 . . . . A 155 GLN HA . 34173 1 327 . 1 . 1 28 28 GLN HB2 H 1 002.015 0.020 . 1 . . . . A 155 GLN HB2 . 34173 1 328 . 1 . 1 28 28 GLN HB3 H 1 002.209 0.020 . 1 . . . . A 155 GLN HB3 . 34173 1 329 . 1 . 1 28 28 GLN HG2 H 1 002.367 0.020 . 2 . . . . A 155 GLN HG2 . 34173 1 330 . 1 . 1 28 28 GLN HG3 H 1 002.367 0.020 . 2 . . . . A 155 GLN HG3 . 34173 1 331 . 1 . 1 28 28 GLN HE21 H 1 006.836 0.020 . 1 . . . . A 155 GLN HE21 . 34173 1 332 . 1 . 1 28 28 GLN HE22 H 1 007.655 0.020 . 1 . . . . A 155 GLN HE22 . 34173 1 333 . 1 . 1 28 28 GLN C C 13 174.566 0.300 . 1 . . . . A 155 GLN C . 34173 1 334 . 1 . 1 28 28 GLN CA C 13 054.716 0.300 . 1 . . . . A 155 GLN CA . 34173 1 335 . 1 . 1 28 28 GLN CB C 13 032.156 0.300 . 1 . . . . A 155 GLN CB . 34173 1 336 . 1 . 1 28 28 GLN CG C 13 033.783 0.300 . 1 . . . . A 155 GLN CG . 34173 1 337 . 1 . 1 28 28 GLN N N 15 117.883 0.300 . 1 . . . . A 155 GLN N . 34173 1 338 . 1 . 1 28 28 GLN NE2 N 15 112.155 0.300 . 1 . . . . A 155 GLN NE2 . 34173 1 339 . 1 . 1 29 29 GLY H H 1 008.245 0.020 . 1 . . . . A 156 GLY H . 34173 1 340 . 1 . 1 29 29 GLY HA2 H 1 004.200 0.020 . 1 . . . . A 156 GLY HA2 . 34173 1 341 . 1 . 1 29 29 GLY HA3 H 1 004.580 0.020 . 1 . . . . A 156 GLY HA3 . 34173 1 342 . 1 . 1 29 29 GLY C C 13 172.338 0.300 . 1 . . . . A 156 GLY C . 34173 1 343 . 1 . 1 29 29 GLY CA C 13 046.207 0.300 . 1 . . . . A 156 GLY CA . 34173 1 344 . 1 . 1 29 29 GLY N N 15 106.916 0.300 . 1 . . . . A 156 GLY N . 34173 1 345 . 1 . 1 30 30 LYS H H 1 009.199 0.020 . 1 . . . . A 157 LYS H . 34173 1 346 . 1 . 1 30 30 LYS HA H 1 005.167 0.020 . 1 . . . . A 157 LYS HA . 34173 1 347 . 1 . 1 30 30 LYS HB2 H 1 001.641 0.020 . 2 . . . . A 157 LYS HB2 . 34173 1 348 . 1 . 1 30 30 LYS HB3 H 1 001.641 0.020 . 2 . . . . A 157 LYS HB3 . 34173 1 349 . 1 . 1 30 30 LYS HG2 H 1 001.319 0.020 . 1 . . . . A 157 LYS HG2 . 34173 1 350 . 1 . 1 30 30 LYS HG3 H 1 001.394 0.020 . 1 . . . . A 157 LYS HG3 . 34173 1 351 . 1 . 1 30 30 LYS HD2 H 1 001.524 0.020 . 1 . . . . A 157 LYS HD2 . 34173 1 352 . 1 . 1 30 30 LYS HD3 H 1 001.604 0.020 . 1 . . . . A 157 LYS HD3 . 34173 1 353 . 1 . 1 30 30 LYS HE2 H 1 002.902 0.020 . 2 . . . . A 157 LYS HE2 . 34173 1 354 . 1 . 1 30 30 LYS HE3 H 1 002.902 0.020 . 2 . . . . A 157 LYS HE3 . 34173 1 355 . 1 . 1 30 30 LYS C C 13 174.124 0.300 . 1 . . . . A 157 LYS C . 34173 1 356 . 1 . 1 30 30 LYS CA C 13 055.650 0.300 . 1 . . . . A 157 LYS CA . 34173 1 357 . 1 . 1 30 30 LYS CB C 13 037.455 0.300 . 1 . . . . A 157 LYS CB . 34173 1 358 . 1 . 1 30 30 LYS CG C 13 025.023 0.300 . 1 . . . . A 157 LYS CG . 34173 1 359 . 1 . 1 30 30 LYS CD C 13 029.467 0.300 . 1 . . . . A 157 LYS CD . 34173 1 360 . 1 . 1 30 30 LYS CE C 13 041.974 0.300 . 1 . . . . A 157 LYS CE . 34173 1 361 . 1 . 1 30 30 LYS N N 15 121.102 0.300 . 1 . . . . A 157 LYS N . 34173 1 362 . 1 . 1 31 31 LEU H H 1 009.224 0.020 . 1 . . . . A 158 LEU H . 34173 1 363 . 1 . 1 31 31 LEU HA H 1 005.069 0.020 . 1 . . . . A 158 LEU HA . 34173 1 364 . 1 . 1 31 31 LEU HB2 H 1 001.436 0.020 . 1 . . . . A 158 LEU HB2 . 34173 1 365 . 1 . 1 31 31 LEU HB3 H 1 001.926 0.020 . 1 . . . . A 158 LEU HB3 . 34173 1 366 . 1 . 1 31 31 LEU HG H 1 001.533 0.020 . 1 . . . . A 158 LEU HG . 34173 1 367 . 1 . 1 31 31 LEU HD11 H 1 000.942 0.020 . 2 . . . . A 158 LEU HD11 . 34173 1 368 . 1 . 1 31 31 LEU HD12 H 1 000.942 0.020 . 2 . . . . A 158 LEU HD12 . 34173 1 369 . 1 . 1 31 31 LEU HD13 H 1 000.942 0.020 . 2 . . . . A 158 LEU HD13 . 34173 1 370 . 1 . 1 31 31 LEU HD21 H 1 000.747 0.020 . 2 . . . . A 158 LEU HD21 . 34173 1 371 . 1 . 1 31 31 LEU HD22 H 1 000.747 0.020 . 2 . . . . A 158 LEU HD22 . 34173 1 372 . 1 . 1 31 31 LEU HD23 H 1 000.747 0.020 . 2 . . . . A 158 LEU HD23 . 34173 1 373 . 1 . 1 31 31 LEU C C 13 174.172 0.300 . 1 . . . . A 158 LEU C . 34173 1 374 . 1 . 1 31 31 LEU CA C 13 053.108 0.300 . 1 . . . . A 158 LEU CA . 34173 1 375 . 1 . 1 31 31 LEU CB C 13 046.940 0.300 . 1 . . . . A 158 LEU CB . 34173 1 376 . 1 . 1 31 31 LEU CG C 13 027.122 0.300 . 1 . . . . A 158 LEU CG . 34173 1 377 . 1 . 1 31 31 LEU CD1 C 13 025.380 0.300 . 1 . . . . A 158 LEU CD1 . 34173 1 378 . 1 . 1 31 31 LEU CD2 C 13 026.732 0.300 . 1 . . . . A 158 LEU CD2 . 34173 1 379 . 1 . 1 31 31 LEU N N 15 126.646 0.300 . 1 . . . . A 158 LEU N . 34173 1 380 . 1 . 1 32 32 THR H H 1 009.025 0.020 . 1 . . . . A 159 THR H . 34173 1 381 . 1 . 1 32 32 THR HA H 1 005.279 0.020 . 1 . . . . A 159 THR HA . 34173 1 382 . 1 . 1 32 32 THR HB H 1 003.990 0.020 . 1 . . . . A 159 THR HB . 34173 1 383 . 1 . 1 32 32 THR HG21 H 1 001.067 0.020 . 2 . . . . A 159 THR HG21 . 34173 1 384 . 1 . 1 32 32 THR HG22 H 1 001.067 0.020 . 2 . . . . A 159 THR HG22 . 34173 1 385 . 1 . 1 32 32 THR HG23 H 1 001.067 0.020 . 2 . . . . A 159 THR HG23 . 34173 1 386 . 1 . 1 32 32 THR C C 13 173.905 0.300 . 1 . . . . A 159 THR C . 34173 1 387 . 1 . 1 32 32 THR CA C 13 062.168 0.300 . 1 . . . . A 159 THR CA . 34173 1 388 . 1 . 1 32 32 THR CB C 13 068.992 0.300 . 1 . . . . A 159 THR CB . 34173 1 389 . 1 . 1 32 32 THR CG2 C 13 021.326 0.300 . 1 . . . . A 159 THR CG2 . 34173 1 390 . 1 . 1 32 32 THR N N 15 123.998 0.300 . 1 . . . . A 159 THR N . 34173 1 391 . 1 . 1 33 33 ILE H H 1 009.367 0.020 . 1 . . . . A 160 ILE H . 34173 1 392 . 1 . 1 33 33 ILE HA H 1 005.163 0.020 . 1 . . . . A 160 ILE HA . 34173 1 393 . 1 . 1 33 33 ILE HB H 1 001.686 0.020 . 1 . . . . A 160 ILE HB . 34173 1 394 . 1 . 1 33 33 ILE HG12 H 1 001.035 0.020 . 1 . . . . A 160 ILE HG12 . 34173 1 395 . 1 . 1 33 33 ILE HG13 H 1 001.340 0.020 . 1 . . . . A 160 ILE HG13 . 34173 1 396 . 1 . 1 33 33 ILE HG21 H 1 000.774 0.020 . 2 . . . . A 160 ILE HG21 . 34173 1 397 . 1 . 1 33 33 ILE HG22 H 1 000.774 0.020 . 2 . . . . A 160 ILE HG22 . 34173 1 398 . 1 . 1 33 33 ILE HG23 H 1 000.774 0.020 . 2 . . . . A 160 ILE HG23 . 34173 1 399 . 1 . 1 33 33 ILE HD11 H 1 000.580 0.020 . 2 . . . . A 160 ILE HD11 . 34173 1 400 . 1 . 1 33 33 ILE HD12 H 1 000.580 0.020 . 2 . . . . A 160 ILE HD12 . 34173 1 401 . 1 . 1 33 33 ILE HD13 H 1 000.580 0.020 . 2 . . . . A 160 ILE HD13 . 34173 1 402 . 1 . 1 33 33 ILE C C 13 173.319 0.300 . 1 . . . . A 160 ILE C . 34173 1 403 . 1 . 1 33 33 ILE CA C 13 057.866 0.300 . 1 . . . . A 160 ILE CA . 34173 1 404 . 1 . 1 33 33 ILE CB C 13 041.815 0.300 . 1 . . . . A 160 ILE CB . 34173 1 405 . 1 . 1 33 33 ILE CG1 C 13 027.246 0.300 . 1 . . . . A 160 ILE CG1 . 34173 1 406 . 1 . 1 33 33 ILE CG2 C 13 016.672 0.300 . 1 . . . . A 160 ILE CG2 . 34173 1 407 . 1 . 1 33 33 ILE CD1 C 13 012.840 0.300 . 1 . . . . A 160 ILE CD1 . 34173 1 408 . 1 . 1 33 33 ILE N N 15 128.220 0.300 . 1 . . . . A 160 ILE N . 34173 1 409 . 1 . 1 34 34 LYS H H 1 009.540 0.020 . 1 . . . . A 161 LYS H . 34173 1 410 . 1 . 1 34 34 LYS HA H 1 005.158 0.020 . 1 . . . . A 161 LYS HA . 34173 1 411 . 1 . 1 34 34 LYS HB2 H 1 001.697 0.020 . 1 . . . . A 161 LYS HB2 . 34173 1 412 . 1 . 1 34 34 LYS HB3 H 1 001.845 0.020 . 1 . . . . A 161 LYS HB3 . 34173 1 413 . 1 . 1 34 34 LYS HG2 H 1 001.365 0.020 . 2 . . . . A 161 LYS HG2 . 34173 1 414 . 1 . 1 34 34 LYS HG3 H 1 001.365 0.020 . 2 . . . . A 161 LYS HG3 . 34173 1 415 . 1 . 1 34 34 LYS HD2 H 1 001.634 0.020 . 2 . . . . A 161 LYS HD2 . 34173 1 416 . 1 . 1 34 34 LYS HD3 H 1 001.634 0.020 . 2 . . . . A 161 LYS HD3 . 34173 1 417 . 1 . 1 34 34 LYS HE2 H 1 002.893 0.020 . 2 . . . . A 161 LYS HE2 . 34173 1 418 . 1 . 1 34 34 LYS HE3 H 1 002.893 0.020 . 2 . . . . A 161 LYS HE3 . 34173 1 419 . 1 . 1 34 34 LYS C C 13 176.241 0.300 . 1 . . . . A 161 LYS C . 34173 1 420 . 1 . 1 34 34 LYS CA C 13 055.244 0.300 . 1 . . . . A 161 LYS CA . 34173 1 421 . 1 . 1 34 34 LYS CB C 13 035.133 0.300 . 1 . . . . A 161 LYS CB . 34173 1 422 . 1 . 1 34 34 LYS CG C 13 024.799 0.300 . 1 . . . . A 161 LYS CG . 34173 1 423 . 1 . 1 34 34 LYS CD C 13 029.631 0.300 . 1 . . . . A 161 LYS CD . 34173 1 424 . 1 . 1 34 34 LYS CE C 13 042.022 0.300 . 1 . . . . A 161 LYS CE . 34173 1 425 . 1 . 1 34 34 LYS N N 15 127.445 0.300 . 1 . . . . A 161 LYS N . 34173 1 426 . 1 . 1 35 35 THR H H 1 008.797 0.020 . 1 . . . . A 162 THR H . 34173 1 427 . 1 . 1 35 35 THR HA H 1 004.900 0.020 . 1 . . . . A 162 THR HA . 34173 1 428 . 1 . 1 35 35 THR HB H 1 004.692 0.020 . 1 . . . . A 162 THR HB . 34173 1 429 . 1 . 1 35 35 THR HG21 H 1 001.378 0.020 . 2 . . . . A 162 THR HG21 . 34173 1 430 . 1 . 1 35 35 THR HG22 H 1 001.378 0.020 . 2 . . . . A 162 THR HG22 . 34173 1 431 . 1 . 1 35 35 THR HG23 H 1 001.378 0.020 . 2 . . . . A 162 THR HG23 . 34173 1 432 . 1 . 1 35 35 THR C C 13 174.684 0.300 . 1 . . . . A 162 THR C . 34173 1 433 . 1 . 1 35 35 THR CA C 13 060.505 0.300 . 1 . . . . A 162 THR CA . 34173 1 434 . 1 . 1 35 35 THR CB C 13 070.644 0.300 . 1 . . . . A 162 THR CB . 34173 1 435 . 1 . 1 35 35 THR CG2 C 13 022.026 0.300 . 1 . . . . A 162 THR CG2 . 34173 1 436 . 1 . 1 35 35 THR N N 15 120.186 0.300 . 1 . . . . A 162 THR N . 34173 1 437 . 1 . 1 36 36 THR H H 1 008.628 0.020 . 1 . . . . A 163 THR H . 34173 1 438 . 1 . 1 36 36 THR HA H 1 003.994 0.020 . 1 . . . . A 163 THR HA . 34173 1 439 . 1 . 1 36 36 THR HB H 1 004.272 0.020 . 1 . . . . A 163 THR HB . 34173 1 440 . 1 . 1 36 36 THR HG21 H 1 001.293 0.020 . 2 . . . . A 163 THR HG21 . 34173 1 441 . 1 . 1 36 36 THR HG22 H 1 001.293 0.020 . 2 . . . . A 163 THR HG22 . 34173 1 442 . 1 . 1 36 36 THR HG23 H 1 001.293 0.020 . 2 . . . . A 163 THR HG23 . 34173 1 443 . 1 . 1 36 36 THR C C 13 174.748 0.300 . 1 . . . . A 163 THR C . 34173 1 444 . 1 . 1 36 36 THR CA C 13 064.819 0.300 . 1 . . . . A 163 THR CA . 34173 1 445 . 1 . 1 36 36 THR CB C 13 068.725 0.300 . 1 . . . . A 163 THR CB . 34173 1 446 . 1 . 1 36 36 THR CG2 C 13 022.229 0.300 . 1 . . . . A 163 THR CG2 . 34173 1 447 . 1 . 1 36 36 THR N N 15 114.502 0.300 . 1 . . . . A 163 THR N . 34173 1 448 . 1 . 1 37 37 ASP H H 1 008.376 0.020 . 1 . . . . A 164 ASP H . 34173 1 449 . 1 . 1 37 37 ASP HA H 1 004.703 0.020 . 1 . . . . A 164 ASP HA . 34173 1 450 . 1 . 1 37 37 ASP HB2 H 1 002.672 0.020 . 1 . . . . A 164 ASP HB2 . 34173 1 451 . 1 . 1 37 37 ASP HB3 H 1 002.706 0.020 . 1 . . . . A 164 ASP HB3 . 34173 1 452 . 1 . 1 37 37 ASP C C 13 175.345 0.300 . 1 . . . . A 164 ASP C . 34173 1 453 . 1 . 1 37 37 ASP CA C 13 054.828 0.300 . 1 . . . . A 164 ASP CA . 34173 1 454 . 1 . 1 37 37 ASP CB C 13 042.212 0.300 . 1 . . . . A 164 ASP CB . 34173 1 455 . 1 . 1 37 37 ASP N N 15 117.391 0.300 . 1 . . . . A 164 ASP N . 34173 1 456 . 1 . 1 38 38 MET H H 1 007.769 0.020 . 1 . . . . A 165 MET H . 34173 1 457 . 1 . 1 38 38 MET HA H 1 004.748 0.020 . 1 . . . . A 165 MET HA . 34173 1 458 . 1 . 1 38 38 MET HB2 H 1 002.009 0.020 . 1 . . . . A 165 MET HB2 . 34173 1 459 . 1 . 1 38 38 MET HB3 H 1 002.136 0.020 . 1 . . . . A 165 MET HB3 . 34173 1 460 . 1 . 1 38 38 MET HG2 H 1 002.423 0.020 . 2 . . . . A 165 MET HG2 . 34173 1 461 . 1 . 1 38 38 MET HG3 H 1 002.423 0.020 . 2 . . . . A 165 MET HG3 . 34173 1 462 . 1 . 1 38 38 MET HE1 H 1 002.089 0.020 . 2 . . . . A 165 MET HE1 . 34173 1 463 . 1 . 1 38 38 MET HE2 H 1 002.089 0.020 . 2 . . . . A 165 MET HE2 . 34173 1 464 . 1 . 1 38 38 MET HE3 H 1 002.089 0.020 . 2 . . . . A 165 MET HE3 . 34173 1 465 . 1 . 1 38 38 MET C C 13 174.279 0.300 . 1 . . . . A 165 MET C . 34173 1 466 . 1 . 1 38 38 MET CA C 13 055.294 0.300 . 1 . . . . A 165 MET CA . 34173 1 467 . 1 . 1 38 38 MET CB C 13 035.078 0.300 . 1 . . . . A 165 MET CB . 34173 1 468 . 1 . 1 38 38 MET CG C 13 030.978 0.300 . 1 . . . . A 165 MET CG . 34173 1 469 . 1 . 1 38 38 MET CE C 13 017.047 0.300 . 1 . . . . A 165 MET CE . 34173 1 470 . 1 . 1 38 38 MET N N 15 117.340 0.300 . 1 . . . . A 165 MET N . 34173 1 471 . 1 . 1 39 39 GLU H H 1 008.537 0.020 . 1 . . . . A 166 GLU H . 34173 1 472 . 1 . 1 39 39 GLU HA H 1 005.122 0.020 . 1 . . . . A 166 GLU HA . 34173 1 473 . 1 . 1 39 39 GLU HB2 H 1 001.841 0.020 . 1 . . . . A 166 GLU HB2 . 34173 1 474 . 1 . 1 39 39 GLU HB3 H 1 001.903 0.020 . 1 . . . . A 166 GLU HB3 . 34173 1 475 . 1 . 1 39 39 GLU HG2 H 1 001.936 0.020 . 1 . . . . A 166 GLU HG2 . 34173 1 476 . 1 . 1 39 39 GLU HG3 H 1 002.150 0.020 . 1 . . . . A 166 GLU HG3 . 34173 1 477 . 1 . 1 39 39 GLU C C 13 175.761 0.300 . 1 . . . . A 166 GLU C . 34173 1 478 . 1 . 1 39 39 GLU CA C 13 055.939 0.300 . 1 . . . . A 166 GLU CA . 34173 1 479 . 1 . 1 39 39 GLU CB C 13 031.815 0.300 . 1 . . . . A 166 GLU CB . 34173 1 480 . 1 . 1 39 39 GLU CG C 13 037.370 0.300 . 1 . . . . A 166 GLU CG . 34173 1 481 . 1 . 1 39 39 GLU N N 15 122.904 0.300 . 1 . . . . A 166 GLU N . 34173 1 482 . 1 . 1 40 40 THR H H 1 009.025 0.020 . 1 . . . . A 167 THR H . 34173 1 483 . 1 . 1 40 40 THR HA H 1 004.539 0.020 . 1 . . . . A 167 THR HA . 34173 1 484 . 1 . 1 40 40 THR HB H 1 003.749 0.020 . 1 . . . . A 167 THR HB . 34173 1 485 . 1 . 1 40 40 THR HG21 H 1 000.846 0.020 . 2 . . . . A 167 THR HG21 . 34173 1 486 . 1 . 1 40 40 THR HG22 H 1 000.846 0.020 . 2 . . . . A 167 THR HG22 . 34173 1 487 . 1 . 1 40 40 THR HG23 H 1 000.846 0.020 . 2 . . . . A 167 THR HG23 . 34173 1 488 . 1 . 1 40 40 THR C C 13 171.517 0.300 . 1 . . . . A 167 THR C . 34173 1 489 . 1 . 1 40 40 THR CA C 13 061.624 0.300 . 1 . . . . A 167 THR CA . 34173 1 490 . 1 . 1 40 40 THR CB C 13 071.557 0.300 . 1 . . . . A 167 THR CB . 34173 1 491 . 1 . 1 40 40 THR CG2 C 13 021.120 0.300 . 1 . . . . A 167 THR CG2 . 34173 1 492 . 1 . 1 40 40 THR N N 15 121.146 0.300 . 1 . . . . A 167 THR N . 34173 1 493 . 1 . 1 41 41 ILE H H 1 008.257 0.020 . 1 . . . . A 168 ILE H . 34173 1 494 . 1 . 1 41 41 ILE HA H 1 004.874 0.020 . 1 . . . . A 168 ILE HA . 34173 1 495 . 1 . 1 41 41 ILE HB H 1 001.594 0.020 . 1 . . . . A 168 ILE HB . 34173 1 496 . 1 . 1 41 41 ILE HG12 H 1 001.187 0.020 . 1 . . . . A 168 ILE HG12 . 34173 1 497 . 1 . 1 41 41 ILE HG13 H 1 001.524 0.020 . 1 . . . . A 168 ILE HG13 . 34173 1 498 . 1 . 1 41 41 ILE HG21 H 1 000.741 0.020 . 2 . . . . A 168 ILE HG21 . 34173 1 499 . 1 . 1 41 41 ILE HG22 H 1 000.741 0.020 . 2 . . . . A 168 ILE HG22 . 34173 1 500 . 1 . 1 41 41 ILE HG23 H 1 000.741 0.020 . 2 . . . . A 168 ILE HG23 . 34173 1 501 . 1 . 1 41 41 ILE HD11 H 1 000.817 0.020 . 2 . . . . A 168 ILE HD11 . 34173 1 502 . 1 . 1 41 41 ILE HD12 H 1 000.817 0.020 . 2 . . . . A 168 ILE HD12 . 34173 1 503 . 1 . 1 41 41 ILE HD13 H 1 000.817 0.020 . 2 . . . . A 168 ILE HD13 . 34173 1 504 . 1 . 1 41 41 ILE C C 13 175.516 0.300 . 1 . . . . A 168 ILE C . 34173 1 505 . 1 . 1 41 41 ILE CA C 13 060.494 0.300 . 1 . . . . A 168 ILE CA . 34173 1 506 . 1 . 1 41 41 ILE CB C 13 039.620 0.300 . 1 . . . . A 168 ILE CB . 34173 1 507 . 1 . 1 41 41 ILE CG1 C 13 027.585 0.300 . 1 . . . . A 168 ILE CG1 . 34173 1 508 . 1 . 1 41 41 ILE CG2 C 13 017.973 0.300 . 1 . . . . A 168 ILE CG2 . 34173 1 509 . 1 . 1 41 41 ILE CD1 C 13 013.951 0.300 . 1 . . . . A 168 ILE CD1 . 34173 1 510 . 1 . 1 41 41 ILE N N 15 125.348 0.300 . 1 . . . . A 168 ILE N . 34173 1 511 . 1 . 1 42 42 TYR H H 1 009.551 0.020 . 1 . . . . A 169 TYR H . 34173 1 512 . 1 . 1 42 42 TYR HA H 1 004.713 0.020 . 1 . . . . A 169 TYR HA . 34173 1 513 . 1 . 1 42 42 TYR HB2 H 1 002.602 0.020 . 1 . . . . A 169 TYR HB2 . 34173 1 514 . 1 . 1 42 42 TYR HB3 H 1 002.951 0.020 . 1 . . . . A 169 TYR HB3 . 34173 1 515 . 1 . 1 42 42 TYR HD1 H 1 007.002 0.020 . 2 . . . . A 169 TYR HD1 . 34173 1 516 . 1 . 1 42 42 TYR HD2 H 1 007.002 0.020 . 2 . . . . A 169 TYR HD2 . 34173 1 517 . 1 . 1 42 42 TYR HE1 H 1 006.649 0.020 . 2 . . . . A 169 TYR HE1 . 34173 1 518 . 1 . 1 42 42 TYR HE2 H 1 006.649 0.020 . 2 . . . . A 169 TYR HE2 . 34173 1 519 . 1 . 1 42 42 TYR C C 13 175.462 0.300 . 1 . . . . A 169 TYR C . 34173 1 520 . 1 . 1 42 42 TYR CA C 13 057.083 0.300 . 1 . . . . A 169 TYR CA . 34173 1 521 . 1 . 1 42 42 TYR CB C 13 041.208 0.300 . 1 . . . . A 169 TYR CB . 34173 1 522 . 1 . 1 42 42 TYR CD1 C 13 132.776 0.300 . 1 . . . . A 169 TYR CD1 . 34173 1 523 . 1 . 1 42 42 TYR CE1 C 13 118.126 0.300 . 1 . . . . A 169 TYR CE1 . 34173 1 524 . 1 . 1 42 42 TYR N N 15 127.578 0.300 . 1 . . . . A 169 TYR N . 34173 1 525 . 1 . 1 43 43 GLU H H 1 008.750 0.020 . 1 . . . . A 170 GLU H . 34173 1 526 . 1 . 1 43 43 GLU HA H 1 004.496 0.020 . 1 . . . . A 170 GLU HA . 34173 1 527 . 1 . 1 43 43 GLU HB2 H 1 001.994 0.020 . 1 . . . . A 170 GLU HB2 . 34173 1 528 . 1 . 1 43 43 GLU HB3 H 1 002.050 0.020 . 1 . . . . A 170 GLU HB3 . 34173 1 529 . 1 . 1 43 43 GLU HG2 H 1 002.221 0.020 . 1 . . . . A 170 GLU HG2 . 34173 1 530 . 1 . 1 43 43 GLU HG3 H 1 002.362 0.020 . 1 . . . . A 170 GLU HG3 . 34173 1 531 . 1 . 1 43 43 GLU C C 13 175.963 0.300 . 1 . . . . A 170 GLU C . 34173 1 532 . 1 . 1 43 43 GLU CA C 13 056.486 0.300 . 1 . . . . A 170 GLU CA . 34173 1 533 . 1 . 1 43 43 GLU CB C 13 030.130 0.300 . 1 . . . . A 170 GLU CB . 34173 1 534 . 1 . 1 43 43 GLU CG C 13 036.516 0.300 . 1 . . . . A 170 GLU CG . 34173 1 535 . 1 . 1 43 43 GLU N N 15 124.071 0.300 . 1 . . . . A 170 GLU N . 34173 1 536 . 1 . 1 44 44 LEU H H 1 008.364 0.020 . 1 . . . . A 171 LEU H . 34173 1 537 . 1 . 1 44 44 LEU HA H 1 004.682 0.020 . 1 . . . . A 171 LEU HA . 34173 1 538 . 1 . 1 44 44 LEU HB2 H 1 001.310 0.020 . 1 . . . . A 171 LEU HB2 . 34173 1 539 . 1 . 1 44 44 LEU HB3 H 1 001.376 0.020 . 1 . . . . A 171 LEU HB3 . 34173 1 540 . 1 . 1 44 44 LEU HG H 1 001.556 0.020 . 1 . . . . A 171 LEU HG . 34173 1 541 . 1 . 1 44 44 LEU HD11 H 1 000.627 0.020 . 2 . . . . A 171 LEU HD11 . 34173 1 542 . 1 . 1 44 44 LEU HD12 H 1 000.627 0.020 . 2 . . . . A 171 LEU HD12 . 34173 1 543 . 1 . 1 44 44 LEU HD13 H 1 000.627 0.020 . 2 . . . . A 171 LEU HD13 . 34173 1 544 . 1 . 1 44 44 LEU HD21 H 1 000.780 0.020 . 2 . . . . A 171 LEU HD21 . 34173 1 545 . 1 . 1 44 44 LEU HD22 H 1 000.780 0.020 . 2 . . . . A 171 LEU HD22 . 34173 1 546 . 1 . 1 44 44 LEU HD23 H 1 000.780 0.020 . 2 . . . . A 171 LEU HD23 . 34173 1 547 . 1 . 1 44 44 LEU C C 13 176.752 0.300 . 1 . . . . A 171 LEU C . 34173 1 548 . 1 . 1 44 44 LEU CA C 13 053.784 0.300 . 1 . . . . A 171 LEU CA . 34173 1 549 . 1 . 1 44 44 LEU CB C 13 045.068 0.300 . 1 . . . . A 171 LEU CB . 34173 1 550 . 1 . 1 44 44 LEU CG C 13 026.154 0.300 . 1 . . . . A 171 LEU CG . 34173 1 551 . 1 . 1 44 44 LEU CD1 C 13 026.385 0.300 . 1 . . . . A 171 LEU CD1 . 34173 1 552 . 1 . 1 44 44 LEU CD2 C 13 023.625 0.300 . 1 . . . . A 171 LEU CD2 . 34173 1 553 . 1 . 1 44 44 LEU N N 15 122.158 0.300 . 1 . . . . A 171 LEU N . 34173 1 554 . 1 . 1 45 45 GLY H H 1 007.656 0.020 . 1 . . . . A 172 GLY H . 34173 1 555 . 1 . 1 45 45 GLY HA2 H 1 003.938 0.020 . 1 . . . . A 172 GLY HA2 . 34173 1 556 . 1 . 1 45 45 GLY HA3 H 1 004.742 0.020 . 1 . . . . A 172 GLY HA3 . 34173 1 557 . 1 . 1 45 45 GLY C C 13 174.513 0.300 . 1 . . . . A 172 GLY C . 34173 1 558 . 1 . 1 45 45 GLY CA C 13 043.660 0.300 . 1 . . . . A 172 GLY CA . 34173 1 559 . 1 . 1 45 45 GLY N N 15 109.716 0.300 . 1 . . . . A 172 GLY N . 34173 1 560 . 1 . 1 46 46 ASN H H 1 008.534 0.020 . 1 . . . . A 173 ASN H . 34173 1 561 . 1 . 1 46 46 ASN HA H 1 004.115 0.020 . 1 . . . . A 173 ASN HA . 34173 1 562 . 1 . 1 46 46 ASN HB2 H 1 002.833 0.020 . 2 . . . . A 173 ASN HB2 . 34173 1 563 . 1 . 1 46 46 ASN HB3 H 1 002.833 0.020 . 2 . . . . A 173 ASN HB3 . 34173 1 564 . 1 . 1 46 46 ASN HD21 H 1 007.120 0.020 . 1 . . . . A 173 ASN HD21 . 34173 1 565 . 1 . 1 46 46 ASN HD22 H 1 007.757 0.020 . 1 . . . . A 173 ASN HD22 . 34173 1 566 . 1 . 1 46 46 ASN C C 13 176.902 0.300 . 1 . . . . A 173 ASN C . 34173 1 567 . 1 . 1 46 46 ASN CA C 13 058.033 0.300 . 1 . . . . A 173 ASN CA . 34173 1 568 . 1 . 1 46 46 ASN CB C 13 039.035 0.300 . 1 . . . . A 173 ASN CB . 34173 1 569 . 1 . 1 46 46 ASN N N 15 117.736 0.300 . 1 . . . . A 173 ASN N . 34173 1 570 . 1 . 1 46 46 ASN ND2 N 15 114.264 0.300 . 1 . . . . A 173 ASN ND2 . 34173 1 571 . 1 . 1 47 47 LYS H H 1 008.560 0.020 . 1 . . . . A 174 LYS H . 34173 1 572 . 1 . 1 47 47 LYS HA H 1 004.174 0.020 . 1 . . . . A 174 LYS HA . 34173 1 573 . 1 . 1 47 47 LYS HB2 H 1 001.877 0.020 . 1 . . . . A 174 LYS HB2 . 34173 1 574 . 1 . 1 47 47 LYS HB3 H 1 001.935 0.020 . 1 . . . . A 174 LYS HB3 . 34173 1 575 . 1 . 1 47 47 LYS HG2 H 1 001.473 0.020 . 1 . . . . A 174 LYS HG2 . 34173 1 576 . 1 . 1 47 47 LYS HG3 H 1 001.577 0.020 . 1 . . . . A 174 LYS HG3 . 34173 1 577 . 1 . 1 47 47 LYS HD2 H 1 001.746 0.020 . 2 . . . . A 174 LYS HD2 . 34173 1 578 . 1 . 1 47 47 LYS HD3 H 1 001.746 0.020 . 2 . . . . A 174 LYS HD3 . 34173 1 579 . 1 . 1 47 47 LYS HE2 H 1 003.029 0.020 . 2 . . . . A 174 LYS HE2 . 34173 1 580 . 1 . 1 47 47 LYS HE3 H 1 003.029 0.020 . 2 . . . . A 174 LYS HE3 . 34173 1 581 . 1 . 1 47 47 LYS C C 13 180.090 0.300 . 1 . . . . A 174 LYS C . 34173 1 582 . 1 . 1 47 47 LYS CA C 13 059.696 0.300 . 1 . . . . A 174 LYS CA . 34173 1 583 . 1 . 1 47 47 LYS CB C 13 031.930 0.300 . 1 . . . . A 174 LYS CB . 34173 1 584 . 1 . 1 47 47 LYS CG C 13 025.141 0.300 . 1 . . . . A 174 LYS CG . 34173 1 585 . 1 . 1 47 47 LYS CD C 13 029.517 0.300 . 1 . . . . A 174 LYS CD . 34173 1 586 . 1 . 1 47 47 LYS CE C 13 042.114 0.300 . 1 . . . . A 174 LYS CE . 34173 1 587 . 1 . 1 47 47 LYS N N 15 118.359 0.300 . 1 . . . . A 174 LYS N . 34173 1 588 . 1 . 1 48 48 MET H H 1 008.022 0.020 . 1 . . . . A 175 MET H . 34173 1 589 . 1 . 1 48 48 MET HA H 1 004.379 0.020 . 1 . . . . A 175 MET HA . 34173 1 590 . 1 . 1 48 48 MET HB2 H 1 001.957 0.020 . 1 . . . . A 175 MET HB2 . 34173 1 591 . 1 . 1 48 48 MET HB3 H 1 002.138 0.020 . 1 . . . . A 175 MET HB3 . 34173 1 592 . 1 . 1 48 48 MET HG2 H 1 002.556 0.020 . 1 . . . . A 175 MET HG2 . 34173 1 593 . 1 . 1 48 48 MET HG3 H 1 002.799 0.020 . 1 . . . . A 175 MET HG3 . 34173 1 594 . 1 . 1 48 48 MET HE1 H 1 001.971 0.020 . 2 . . . . A 175 MET HE1 . 34173 1 595 . 1 . 1 48 48 MET HE2 H 1 001.971 0.020 . 2 . . . . A 175 MET HE2 . 34173 1 596 . 1 . 1 48 48 MET HE3 H 1 001.971 0.020 . 2 . . . . A 175 MET HE3 . 34173 1 597 . 1 . 1 48 48 MET C C 13 178.320 0.300 . 1 . . . . A 175 MET C . 34173 1 598 . 1 . 1 48 48 MET CA C 13 058.227 0.300 . 1 . . . . A 175 MET CA . 34173 1 599 . 1 . 1 48 48 MET CB C 13 033.765 0.300 . 1 . . . . A 175 MET CB . 34173 1 600 . 1 . 1 48 48 MET CG C 13 033.188 0.300 . 1 . . . . A 175 MET CG . 34173 1 601 . 1 . 1 48 48 MET CE C 13 017.387 0.300 . 1 . . . . A 175 MET CE . 34173 1 602 . 1 . 1 48 48 MET N N 15 118.818 0.300 . 1 . . . . A 175 MET N . 34173 1 603 . 1 . 1 49 49 ILE H H 1 008.157 0.020 . 1 . . . . A 176 ILE H . 34173 1 604 . 1 . 1 49 49 ILE HA H 1 003.520 0.020 . 1 . . . . A 176 ILE HA . 34173 1 605 . 1 . 1 49 49 ILE HB H 1 001.801 0.020 . 1 . . . . A 176 ILE HB . 34173 1 606 . 1 . 1 49 49 ILE HG12 H 1 000.735 0.020 . 1 . . . . A 176 ILE HG12 . 34173 1 607 . 1 . 1 49 49 ILE HG13 H 1 001.637 0.020 . 1 . . . . A 176 ILE HG13 . 34173 1 608 . 1 . 1 49 49 ILE HG21 H 1 000.831 0.020 . 2 . . . . A 176 ILE HG21 . 34173 1 609 . 1 . 1 49 49 ILE HG22 H 1 000.831 0.020 . 2 . . . . A 176 ILE HG22 . 34173 1 610 . 1 . 1 49 49 ILE HG23 H 1 000.831 0.020 . 2 . . . . A 176 ILE HG23 . 34173 1 611 . 1 . 1 49 49 ILE HD11 H 1 000.529 0.020 . 2 . . . . A 176 ILE HD11 . 34173 1 612 . 1 . 1 49 49 ILE HD12 H 1 000.529 0.020 . 2 . . . . A 176 ILE HD12 . 34173 1 613 . 1 . 1 49 49 ILE HD13 H 1 000.529 0.020 . 2 . . . . A 176 ILE HD13 . 34173 1 614 . 1 . 1 49 49 ILE C C 13 178.576 0.300 . 1 . . . . A 176 ILE C . 34173 1 615 . 1 . 1 49 49 ILE CA C 13 066.071 0.300 . 1 . . . . A 176 ILE CA . 34173 1 616 . 1 . 1 49 49 ILE CB C 13 037.566 0.300 . 1 . . . . A 176 ILE CB . 34173 1 617 . 1 . 1 49 49 ILE CG1 C 13 030.901 0.300 . 1 . . . . A 176 ILE CG1 . 34173 1 618 . 1 . 1 49 49 ILE CG2 C 13 017.467 0.300 . 1 . . . . A 176 ILE CG2 . 34173 1 619 . 1 . 1 49 49 ILE CD1 C 13 013.296 0.300 . 1 . . . . A 176 ILE CD1 . 34173 1 620 . 1 . 1 49 49 ILE N N 15 120.064 0.300 . 1 . . . . A 176 ILE N . 34173 1 621 . 1 . 1 50 50 ASP H H 1 008.424 0.020 . 1 . . . . A 177 ASP H . 34173 1 622 . 1 . 1 50 50 ASP HA H 1 004.427 0.020 . 1 . . . . A 177 ASP HA . 34173 1 623 . 1 . 1 50 50 ASP HB2 H 1 002.701 0.020 . 1 . . . . A 177 ASP HB2 . 34173 1 624 . 1 . 1 50 50 ASP HB3 H 1 002.833 0.020 . 1 . . . . A 177 ASP HB3 . 34173 1 625 . 1 . 1 50 50 ASP C C 13 179.024 0.300 . 1 . . . . A 177 ASP C . 34173 1 626 . 1 . 1 50 50 ASP CA C 13 057.770 0.300 . 1 . . . . A 177 ASP CA . 34173 1 627 . 1 . 1 50 50 ASP CB C 13 039.927 0.300 . 1 . . . . A 177 ASP CB . 34173 1 628 . 1 . 1 50 50 ASP N N 15 122.307 0.300 . 1 . . . . A 177 ASP N . 34173 1 629 . 1 . 1 51 51 GLY H H 1 008.037 0.020 . 1 . . . . A 178 GLY H . 34173 1 630 . 1 . 1 51 51 GLY HA2 H 1 003.948 0.020 . 1 . . . . A 178 GLY HA2 . 34173 1 631 . 1 . 1 51 51 GLY HA3 H 1 004.044 0.020 . 1 . . . . A 178 GLY HA3 . 34173 1 632 . 1 . 1 51 51 GLY C C 13 175.867 0.300 . 1 . . . . A 178 GLY C . 34173 1 633 . 1 . 1 51 51 GLY CA C 13 047.698 0.300 . 1 . . . . A 178 GLY CA . 34173 1 634 . 1 . 1 51 51 GLY N N 15 108.304 0.300 . 1 . . . . A 178 GLY N . 34173 1 635 . 1 . 1 52 52 LEU H H 1 008.486 0.020 . 1 . . . . A 179 LEU H . 34173 1 636 . 1 . 1 52 52 LEU HA H 1 003.848 0.020 . 1 . . . . A 179 LEU HA . 34173 1 637 . 1 . 1 52 52 LEU HB2 H 1 001.418 0.020 . 1 . . . . A 179 LEU HB2 . 34173 1 638 . 1 . 1 52 52 LEU HB3 H 1 001.981 0.020 . 1 . . . . A 179 LEU HB3 . 34173 1 639 . 1 . 1 52 52 LEU HG H 1 001.894 0.020 . 1 . . . . A 179 LEU HG . 34173 1 640 . 1 . 1 52 52 LEU HD11 H 1 000.747 0.020 . 2 . . . . A 179 LEU HD11 . 34173 1 641 . 1 . 1 52 52 LEU HD12 H 1 000.747 0.020 . 2 . . . . A 179 LEU HD12 . 34173 1 642 . 1 . 1 52 52 LEU HD13 H 1 000.747 0.020 . 2 . . . . A 179 LEU HD13 . 34173 1 643 . 1 . 1 52 52 LEU HD21 H 1 000.785 0.020 . 2 . . . . A 179 LEU HD21 . 34173 1 644 . 1 . 1 52 52 LEU HD22 H 1 000.785 0.020 . 2 . . . . A 179 LEU HD22 . 34173 1 645 . 1 . 1 52 52 LEU HD23 H 1 000.785 0.020 . 2 . . . . A 179 LEU HD23 . 34173 1 646 . 1 . 1 52 52 LEU C C 13 179.194 0.300 . 1 . . . . A 179 LEU C . 34173 1 647 . 1 . 1 52 52 LEU CA C 13 058.116 0.300 . 1 . . . . A 179 LEU CA . 34173 1 648 . 1 . 1 52 52 LEU CB C 13 042.087 0.300 . 1 . . . . A 179 LEU CB . 34173 1 649 . 1 . 1 52 52 LEU CG C 13 026.589 0.300 . 1 . . . . A 179 LEU CG . 34173 1 650 . 1 . 1 52 52 LEU CD1 C 13 023.661 0.300 . 1 . . . . A 179 LEU CD1 . 34173 1 651 . 1 . 1 52 52 LEU CD2 C 13 027.357 0.300 . 1 . . . . A 179 LEU CD2 . 34173 1 652 . 1 . 1 52 52 LEU N N 15 122.031 0.300 . 1 . . . . A 179 LEU N . 34173 1 653 . 1 . 1 53 53 THR H H 1 008.098 0.020 . 1 . . . . A 180 THR H . 34173 1 654 . 1 . 1 53 53 THR HA H 1 004.062 0.020 . 1 . . . . A 180 THR HA . 34173 1 655 . 1 . 1 53 53 THR HB H 1 004.374 0.020 . 1 . . . . A 180 THR HB . 34173 1 656 . 1 . 1 53 53 THR HG21 H 1 001.263 0.020 . 2 . . . . A 180 THR HG21 . 34173 1 657 . 1 . 1 53 53 THR HG22 H 1 001.263 0.020 . 2 . . . . A 180 THR HG22 . 34173 1 658 . 1 . 1 53 53 THR HG23 H 1 001.263 0.020 . 2 . . . . A 180 THR HG23 . 34173 1 659 . 1 . 1 53 53 THR C C 13 178.075 0.300 . 1 . . . . A 180 THR C . 34173 1 660 . 1 . 1 53 53 THR CA C 13 065.901 0.300 . 1 . . . . A 180 THR CA . 34173 1 661 . 1 . 1 53 53 THR CB C 13 068.904 0.300 . 1 . . . . A 180 THR CB . 34173 1 662 . 1 . 1 53 53 THR CG2 C 13 021.248 0.300 . 1 . . . . A 180 THR CG2 . 34173 1 663 . 1 . 1 53 53 THR N N 15 114.257 0.300 . 1 . . . . A 180 THR N . 34173 1 664 . 1 . 1 54 54 LYS H H 1 008.481 0.020 . 1 . . . . A 181 LYS H . 34173 1 665 . 1 . 1 54 54 LYS HA H 1 004.071 0.020 . 1 . . . . A 181 LYS HA . 34173 1 666 . 1 . 1 54 54 LYS HB2 H 1 002.002 0.020 . 2 . . . . A 181 LYS HB2 . 34173 1 667 . 1 . 1 54 54 LYS HB3 H 1 002.002 0.020 . 2 . . . . A 181 LYS HB3 . 34173 1 668 . 1 . 1 54 54 LYS HG2 H 1 001.535 0.020 . 2 . . . . A 181 LYS HG2 . 34173 1 669 . 1 . 1 54 54 LYS HG3 H 1 001.535 0.020 . 2 . . . . A 181 LYS HG3 . 34173 1 670 . 1 . 1 54 54 LYS HD2 H 1 001.700 0.020 . 2 . . . . A 181 LYS HD2 . 34173 1 671 . 1 . 1 54 54 LYS HD3 H 1 001.700 0.020 . 2 . . . . A 181 LYS HD3 . 34173 1 672 . 1 . 1 54 54 LYS HE2 H 1 002.997 0.020 . 2 . . . . A 181 LYS HE2 . 34173 1 673 . 1 . 1 54 54 LYS HE3 H 1 002.997 0.020 . 2 . . . . A 181 LYS HE3 . 34173 1 674 . 1 . 1 54 54 LYS C C 13 178.437 0.300 . 1 . . . . A 181 LYS C . 34173 1 675 . 1 . 1 54 54 LYS CA C 13 059.649 0.300 . 1 . . . . A 181 LYS CA . 34173 1 676 . 1 . 1 54 54 LYS CB C 13 032.497 0.300 . 1 . . . . A 181 LYS CB . 34173 1 677 . 1 . 1 54 54 LYS CG C 13 025.215 0.300 . 1 . . . . A 181 LYS CG . 34173 1 678 . 1 . 1 54 54 LYS CD C 13 029.517 0.300 . 1 . . . . A 181 LYS CD . 34173 1 679 . 1 . 1 54 54 LYS CE C 13 042.419 0.300 . 1 . . . . A 181 LYS CE . 34173 1 680 . 1 . 1 54 54 LYS N N 15 124.926 0.300 . 1 . . . . A 181 LYS N . 34173 1 681 . 1 . 1 55 55 GLU H H 1 007.703 0.020 . 1 . . . . A 182 GLU H . 34173 1 682 . 1 . 1 55 55 GLU HA H 1 004.374 0.020 . 1 . . . . A 182 GLU HA . 34173 1 683 . 1 . 1 55 55 GLU HB2 H 1 001.732 0.020 . 1 . . . . A 182 GLU HB2 . 34173 1 684 . 1 . 1 55 55 GLU HB3 H 1 002.235 0.020 . 1 . . . . A 182 GLU HB3 . 34173 1 685 . 1 . 1 55 55 GLU HG2 H 1 002.333 0.020 . 2 . . . . A 182 GLU HG2 . 34173 1 686 . 1 . 1 55 55 GLU HG3 H 1 002.333 0.020 . 2 . . . . A 182 GLU HG3 . 34173 1 687 . 1 . 1 55 55 GLU C C 13 174.801 0.300 . 1 . . . . A 182 GLU C . 34173 1 688 . 1 . 1 55 55 GLU CA C 13 055.357 0.300 . 1 . . . . A 182 GLU CA . 34173 1 689 . 1 . 1 55 55 GLU CB C 13 029.737 0.300 . 1 . . . . A 182 GLU CB . 34173 1 690 . 1 . 1 55 55 GLU CG C 13 036.281 0.300 . 1 . . . . A 182 GLU CG . 34173 1 691 . 1 . 1 55 55 GLU N N 15 114.499 0.300 . 1 . . . . A 182 GLU N . 34173 1 692 . 1 . 1 56 56 LYS H H 1 007.748 0.020 . 1 . . . . A 183 LYS H . 34173 1 693 . 1 . 1 56 56 LYS HA H 1 003.879 0.020 . 1 . . . . A 183 LYS HA . 34173 1 694 . 1 . 1 56 56 LYS HB2 H 1 001.832 0.020 . 1 . . . . A 183 LYS HB2 . 34173 1 695 . 1 . 1 56 56 LYS HB3 H 1 001.932 0.020 . 1 . . . . A 183 LYS HB3 . 34173 1 696 . 1 . 1 56 56 LYS HG2 H 1 001.379 0.020 . 2 . . . . A 183 LYS HG2 . 34173 1 697 . 1 . 1 56 56 LYS HG3 H 1 001.379 0.020 . 2 . . . . A 183 LYS HG3 . 34173 1 698 . 1 . 1 56 56 LYS HD2 H 1 001.687 0.020 . 1 . . . . A 183 LYS HD2 . 34173 1 699 . 1 . 1 56 56 LYS HD3 H 1 001.752 0.020 . 1 . . . . A 183 LYS HD3 . 34173 1 700 . 1 . 1 56 56 LYS HE2 H 1 003.037 0.020 . 2 . . . . A 183 LYS HE2 . 34173 1 701 . 1 . 1 56 56 LYS HE3 H 1 003.037 0.020 . 2 . . . . A 183 LYS HE3 . 34173 1 702 . 1 . 1 56 56 LYS C C 13 175.537 0.300 . 1 . . . . A 183 LYS C . 34173 1 703 . 1 . 1 56 56 LYS CA C 13 056.717 0.300 . 1 . . . . A 183 LYS CA . 34173 1 704 . 1 . 1 56 56 LYS CB C 13 029.244 0.300 . 1 . . . . A 183 LYS CB . 34173 1 705 . 1 . 1 56 56 LYS CG C 13 024.854 0.300 . 1 . . . . A 183 LYS CG . 34173 1 706 . 1 . 1 56 56 LYS CD C 13 029.411 0.300 . 1 . . . . A 183 LYS CD . 34173 1 707 . 1 . 1 56 56 LYS CE C 13 042.258 0.300 . 1 . . . . A 183 LYS CE . 34173 1 708 . 1 . 1 56 56 LYS N N 15 117.131 0.300 . 1 . . . . A 183 LYS N . 34173 1 709 . 1 . 1 57 57 VAL H H 1 007.512 0.020 . 1 . . . . A 184 VAL H . 34173 1 710 . 1 . 1 57 57 VAL HA H 1 003.938 0.020 . 1 . . . . A 184 VAL HA . 34173 1 711 . 1 . 1 57 57 VAL HB H 1 001.778 0.020 . 1 . . . . A 184 VAL HB . 34173 1 712 . 1 . 1 57 57 VAL HG11 H 1 000.934 0.020 . 2 . . . . A 184 VAL HG11 . 34173 1 713 . 1 . 1 57 57 VAL HG12 H 1 000.934 0.020 . 2 . . . . A 184 VAL HG12 . 34173 1 714 . 1 . 1 57 57 VAL HG13 H 1 000.934 0.020 . 2 . . . . A 184 VAL HG13 . 34173 1 715 . 1 . 1 57 57 VAL HG21 H 1 000.937 0.020 . 2 . . . . A 184 VAL HG21 . 34173 1 716 . 1 . 1 57 57 VAL HG22 H 1 000.937 0.020 . 2 . . . . A 184 VAL HG22 . 34173 1 717 . 1 . 1 57 57 VAL HG23 H 1 000.937 0.020 . 2 . . . . A 184 VAL HG23 . 34173 1 718 . 1 . 1 57 57 VAL C C 13 174.332 0.300 . 1 . . . . A 184 VAL C . 34173 1 719 . 1 . 1 57 57 VAL CA C 13 063.396 0.300 . 1 . . . . A 184 VAL CA . 34173 1 720 . 1 . 1 57 57 VAL CB C 13 032.056 0.300 . 1 . . . . A 184 VAL CB . 34173 1 721 . 1 . 1 57 57 VAL CG1 C 13 023.348 0.300 . 1 . . . . A 184 VAL CG1 . 34173 1 722 . 1 . 1 57 57 VAL CG2 C 13 023.373 0.300 . 1 . . . . A 184 VAL CG2 . 34173 1 723 . 1 . 1 57 57 VAL N N 15 119.014 0.300 . 1 . . . . A 184 VAL N . 34173 1 724 . 1 . 1 58 58 LEU H H 1 009.039 0.020 . 1 . . . . A 185 LEU H . 34173 1 725 . 1 . 1 58 58 LEU HA H 1 004.607 0.020 . 1 . . . . A 185 LEU HA . 34173 1 726 . 1 . 1 58 58 LEU HB2 H 1 001.550 0.020 . 2 . . . . A 185 LEU HB2 . 34173 1 727 . 1 . 1 58 58 LEU HB3 H 1 001.550 0.020 . 2 . . . . A 185 LEU HB3 . 34173 1 728 . 1 . 1 58 58 LEU HG H 1 001.652 0.020 . 1 . . . . A 185 LEU HG . 34173 1 729 . 1 . 1 58 58 LEU HD11 H 1 000.876 0.020 . 2 . . . . A 185 LEU HD11 . 34173 1 730 . 1 . 1 58 58 LEU HD12 H 1 000.876 0.020 . 2 . . . . A 185 LEU HD12 . 34173 1 731 . 1 . 1 58 58 LEU HD13 H 1 000.876 0.020 . 2 . . . . A 185 LEU HD13 . 34173 1 732 . 1 . 1 58 58 LEU HD21 H 1 000.913 0.020 . 2 . . . . A 185 LEU HD21 . 34173 1 733 . 1 . 1 58 58 LEU HD22 H 1 000.913 0.020 . 2 . . . . A 185 LEU HD22 . 34173 1 734 . 1 . 1 58 58 LEU HD23 H 1 000.913 0.020 . 2 . . . . A 185 LEU HD23 . 34173 1 735 . 1 . 1 58 58 LEU C C 13 176.571 0.300 . 1 . . . . A 185 LEU C . 34173 1 736 . 1 . 1 58 58 LEU CA C 13 052.650 0.300 . 1 . . . . A 185 LEU CA . 34173 1 737 . 1 . 1 58 58 LEU CB C 13 046.342 0.300 . 1 . . . . A 185 LEU CB . 34173 1 738 . 1 . 1 58 58 LEU CG C 13 026.548 0.300 . 1 . . . . A 185 LEU CG . 34173 1 739 . 1 . 1 58 58 LEU CD1 C 13 023.243 0.300 . 1 . . . . A 185 LEU CD1 . 34173 1 740 . 1 . 1 58 58 LEU CD2 C 13 025.696 0.300 . 1 . . . . A 185 LEU CD2 . 34173 1 741 . 1 . 1 58 58 LEU N N 15 128.917 0.300 . 1 . . . . A 185 LEU N . 34173 1 742 . 1 . 1 59 59 ALA H H 1 008.371 0.020 . 1 . . . . A 186 ALA H . 34173 1 743 . 1 . 1 59 59 ALA HA H 1 003.805 0.020 . 1 . . . . A 186 ALA HA . 34173 1 744 . 1 . 1 59 59 ALA HB1 H 1 001.311 0.020 . 2 . . . . A 186 ALA HB1 . 34173 1 745 . 1 . 1 59 59 ALA HB2 H 1 001.311 0.020 . 2 . . . . A 186 ALA HB2 . 34173 1 746 . 1 . 1 59 59 ALA HB3 H 1 001.311 0.020 . 2 . . . . A 186 ALA HB3 . 34173 1 747 . 1 . 1 59 59 ALA C C 13 178.587 0.300 . 1 . . . . A 186 ALA C . 34173 1 748 . 1 . 1 59 59 ALA CA C 13 053.870 0.300 . 1 . . . . A 186 ALA CA . 34173 1 749 . 1 . 1 59 59 ALA CB C 13 017.558 0.300 . 1 . . . . A 186 ALA CB . 34173 1 750 . 1 . 1 59 59 ALA N N 15 121.120 0.300 . 1 . . . . A 186 ALA N . 34173 1 751 . 1 . 1 60 60 GLY H H 1 009.247 0.020 . 1 . . . . A 187 GLY H . 34173 1 752 . 1 . 1 60 60 GLY HA2 H 1 003.733 0.020 . 1 . . . . A 187 GLY HA2 . 34173 1 753 . 1 . 1 60 60 GLY HA3 H 1 004.432 0.020 . 1 . . . . A 187 GLY HA3 . 34173 1 754 . 1 . 1 60 60 GLY C C 13 174.228 0.300 . 1 . . . . A 187 GLY C . 34173 1 755 . 1 . 1 60 60 GLY CA C 13 044.942 0.300 . 1 . . . . A 187 GLY CA . 34173 1 756 . 1 . 1 60 60 GLY N N 15 113.148 0.300 . 1 . . . . A 187 GLY N . 34173 1 757 . 1 . 1 61 61 ASP H H 1 008.144 0.020 . 1 . . . . A 188 ASP H . 34173 1 758 . 1 . 1 61 61 ASP HA H 1 004.837 0.020 . 1 . . . . A 188 ASP HA . 34173 1 759 . 1 . 1 61 61 ASP HB2 H 1 002.437 0.020 . 1 . . . . A 188 ASP HB2 . 34173 1 760 . 1 . 1 61 61 ASP HB3 H 1 002.944 0.020 . 1 . . . . A 188 ASP HB3 . 34173 1 761 . 1 . 1 61 61 ASP C C 13 174.886 0.300 . 1 . . . . A 188 ASP C . 34173 1 762 . 1 . 1 61 61 ASP CA C 13 055.205 0.300 . 1 . . . . A 188 ASP CA . 34173 1 763 . 1 . 1 61 61 ASP CB C 13 041.319 0.300 . 1 . . . . A 188 ASP CB . 34173 1 764 . 1 . 1 61 61 ASP N N 15 121.158 0.300 . 1 . . . . A 188 ASP N . 34173 1 765 . 1 . 1 62 62 VAL H H 1 008.679 0.020 . 1 . . . . A 189 VAL H . 34173 1 766 . 1 . 1 62 62 VAL HA H 1 004.654 0.020 . 1 . . . . A 189 VAL HA . 34173 1 767 . 1 . 1 62 62 VAL HB H 1 001.721 0.020 . 1 . . . . A 189 VAL HB . 34173 1 768 . 1 . 1 62 62 VAL HG11 H 1 000.782 0.020 . 2 . . . . A 189 VAL HG11 . 34173 1 769 . 1 . 1 62 62 VAL HG12 H 1 000.782 0.020 . 2 . . . . A 189 VAL HG12 . 34173 1 770 . 1 . 1 62 62 VAL HG13 H 1 000.782 0.020 . 2 . . . . A 189 VAL HG13 . 34173 1 771 . 1 . 1 62 62 VAL HG21 H 1 000.846 0.020 . 2 . . . . A 189 VAL HG21 . 34173 1 772 . 1 . 1 62 62 VAL HG22 H 1 000.846 0.020 . 2 . . . . A 189 VAL HG22 . 34173 1 773 . 1 . 1 62 62 VAL HG23 H 1 000.846 0.020 . 2 . . . . A 189 VAL HG23 . 34173 1 774 . 1 . 1 62 62 VAL C C 13 176.187 0.300 . 1 . . . . A 189 VAL C . 34173 1 775 . 1 . 1 62 62 VAL CA C 13 061.757 0.300 . 1 . . . . A 189 VAL CA . 34173 1 776 . 1 . 1 62 62 VAL CB C 13 031.786 0.300 . 1 . . . . A 189 VAL CB . 34173 1 777 . 1 . 1 62 62 VAL CG1 C 13 021.431 0.300 . 1 . . . . A 189 VAL CG1 . 34173 1 778 . 1 . 1 62 62 VAL CG2 C 13 021.189 0.300 . 1 . . . . A 189 VAL CG2 . 34173 1 779 . 1 . 1 62 62 VAL N N 15 122.244 0.300 . 1 . . . . A 189 VAL N . 34173 1 780 . 1 . 1 63 63 ILE H H 1 008.718 0.020 . 1 . . . . A 190 ILE H . 34173 1 781 . 1 . 1 63 63 ILE HA H 1 005.462 0.020 . 1 . . . . A 190 ILE HA . 34173 1 782 . 1 . 1 63 63 ILE HB H 1 001.763 0.020 . 1 . . . . A 190 ILE HB . 34173 1 783 . 1 . 1 63 63 ILE HG12 H 1 000.957 0.020 . 1 . . . . A 190 ILE HG12 . 34173 1 784 . 1 . 1 63 63 ILE HG13 H 1 001.207 0.020 . 1 . . . . A 190 ILE HG13 . 34173 1 785 . 1 . 1 63 63 ILE HG21 H 1 000.783 0.020 . 2 . . . . A 190 ILE HG21 . 34173 1 786 . 1 . 1 63 63 ILE HG22 H 1 000.783 0.020 . 2 . . . . A 190 ILE HG22 . 34173 1 787 . 1 . 1 63 63 ILE HG23 H 1 000.783 0.020 . 2 . . . . A 190 ILE HG23 . 34173 1 788 . 1 . 1 63 63 ILE HD11 H 1 000.598 0.020 . 2 . . . . A 190 ILE HD11 . 34173 1 789 . 1 . 1 63 63 ILE HD12 H 1 000.598 0.020 . 2 . . . . A 190 ILE HD12 . 34173 1 790 . 1 . 1 63 63 ILE HD13 H 1 000.598 0.020 . 2 . . . . A 190 ILE HD13 . 34173 1 791 . 1 . 1 63 63 ILE C C 13 173.745 0.300 . 1 . . . . A 190 ILE C . 34173 1 792 . 1 . 1 63 63 ILE CA C 13 058.375 0.300 . 1 . . . . A 190 ILE CA . 34173 1 793 . 1 . 1 63 63 ILE CB C 13 043.023 0.300 . 1 . . . . A 190 ILE CB . 34173 1 794 . 1 . 1 63 63 ILE CG1 C 13 024.238 0.300 . 1 . . . . A 190 ILE CG1 . 34173 1 795 . 1 . 1 63 63 ILE CG2 C 13 018.096 0.300 . 1 . . . . A 190 ILE CG2 . 34173 1 796 . 1 . 1 63 63 ILE CD1 C 13 014.720 0.300 . 1 . . . . A 190 ILE CD1 . 34173 1 797 . 1 . 1 63 63 ILE N N 15 118.831 0.300 . 1 . . . . A 190 ILE N . 34173 1 798 . 1 . 1 64 64 SER H H 1 008.830 0.020 . 1 . . . . A 191 SER H . 34173 1 799 . 1 . 1 64 64 SER HA H 1 005.451 0.020 . 1 . . . . A 191 SER HA . 34173 1 800 . 1 . 1 64 64 SER HB2 H 1 003.656 0.020 . 1 . . . . A 191 SER HB2 . 34173 1 801 . 1 . 1 64 64 SER HB3 H 1 003.753 0.020 . 1 . . . . A 191 SER HB3 . 34173 1 802 . 1 . 1 64 64 SER C C 13 174.081 0.300 . 1 . . . . A 191 SER C . 34173 1 803 . 1 . 1 64 64 SER CA C 13 056.094 0.300 . 1 . . . . A 191 SER CA . 34173 1 804 . 1 . 1 64 64 SER CB C 13 065.761 0.300 . 1 . . . . A 191 SER CB . 34173 1 805 . 1 . 1 64 64 SER N N 15 113.261 0.300 . 1 . . . . A 191 SER N . 34173 1 806 . 1 . 1 65 65 ILE H H 1 009.257 0.020 . 1 . . . . A 192 ILE H . 34173 1 807 . 1 . 1 65 65 ILE HA H 1 004.611 0.020 . 1 . . . . A 192 ILE HA . 34173 1 808 . 1 . 1 65 65 ILE HB H 1 001.545 0.020 . 1 . . . . A 192 ILE HB . 34173 1 809 . 1 . 1 65 65 ILE HG12 H 1 000.681 0.020 . 1 . . . . A 192 ILE HG12 . 34173 1 810 . 1 . 1 65 65 ILE HG13 H 1 001.314 0.020 . 1 . . . . A 192 ILE HG13 . 34173 1 811 . 1 . 1 65 65 ILE HG21 H 1 000.488 0.020 . 2 . . . . A 192 ILE HG21 . 34173 1 812 . 1 . 1 65 65 ILE HG22 H 1 000.488 0.020 . 2 . . . . A 192 ILE HG22 . 34173 1 813 . 1 . 1 65 65 ILE HG23 H 1 000.488 0.020 . 2 . . . . A 192 ILE HG23 . 34173 1 814 . 1 . 1 65 65 ILE HD11 H 1 000.429 0.020 . 2 . . . . A 192 ILE HD11 . 34173 1 815 . 1 . 1 65 65 ILE HD12 H 1 000.429 0.020 . 2 . . . . A 192 ILE HD12 . 34173 1 816 . 1 . 1 65 65 ILE HD13 H 1 000.429 0.020 . 2 . . . . A 192 ILE HD13 . 34173 1 817 . 1 . 1 65 65 ILE C C 13 174.886 0.300 . 1 . . . . A 192 ILE C . 34173 1 818 . 1 . 1 65 65 ILE CA C 13 060.072 0.300 . 1 . . . . A 192 ILE CA . 34173 1 819 . 1 . 1 65 65 ILE CB C 13 041.443 0.300 . 1 . . . . A 192 ILE CB . 34173 1 820 . 1 . 1 65 65 ILE CG1 C 13 026.975 0.300 . 1 . . . . A 192 ILE CG1 . 34173 1 821 . 1 . 1 65 65 ILE CG2 C 13 016.226 0.300 . 1 . . . . A 192 ILE CG2 . 34173 1 822 . 1 . 1 65 65 ILE CD1 C 13 013.615 0.300 . 1 . . . . A 192 ILE CD1 . 34173 1 823 . 1 . 1 65 65 ILE N N 15 123.674 0.300 . 1 . . . . A 192 ILE N . 34173 1 824 . 1 . 1 66 66 ASP H H 1 008.227 0.020 . 1 . . . . A 193 ASP H . 34173 1 825 . 1 . 1 66 66 ASP HA H 1 004.880 0.020 . 1 . . . . A 193 ASP HA . 34173 1 826 . 1 . 1 66 66 ASP HB2 H 1 002.442 0.020 . 1 . . . . A 193 ASP HB2 . 34173 1 827 . 1 . 1 66 66 ASP HB3 H 1 002.938 0.020 . 1 . . . . A 193 ASP HB3 . 34173 1 828 . 1 . 1 66 66 ASP C C 13 176.582 0.300 . 1 . . . . A 193 ASP C . 34173 1 829 . 1 . 1 66 66 ASP CA C 13 052.961 0.300 . 1 . . . . A 193 ASP CA . 34173 1 830 . 1 . 1 66 66 ASP CB C 13 041.912 0.300 . 1 . . . . A 193 ASP CB . 34173 1 831 . 1 . 1 66 66 ASP N N 15 126.639 0.300 . 1 . . . . A 193 ASP N . 34173 1 832 . 1 . 1 67 67 LYS H H 1 008.661 0.020 . 1 . . . . A 194 LYS H . 34173 1 833 . 1 . 1 67 67 LYS HA H 1 003.807 0.020 . 1 . . . . A 194 LYS HA . 34173 1 834 . 1 . 1 67 67 LYS HB2 H 1 001.796 0.020 . 1 . . . . A 194 LYS HB2 . 34173 1 835 . 1 . 1 67 67 LYS HB3 H 1 001.875 0.020 . 1 . . . . A 194 LYS HB3 . 34173 1 836 . 1 . 1 67 67 LYS HG2 H 1 001.362 0.020 . 1 . . . . A 194 LYS HG2 . 34173 1 837 . 1 . 1 67 67 LYS HG3 H 1 001.463 0.020 . 1 . . . . A 194 LYS HG3 . 34173 1 838 . 1 . 1 67 67 LYS HD2 H 1 001.683 0.020 . 2 . . . . A 194 LYS HD2 . 34173 1 839 . 1 . 1 67 67 LYS HD3 H 1 001.683 0.020 . 2 . . . . A 194 LYS HD3 . 34173 1 840 . 1 . 1 67 67 LYS HE2 H 1 002.929 0.020 . 2 . . . . A 194 LYS HE2 . 34173 1 841 . 1 . 1 67 67 LYS HE3 H 1 002.929 0.020 . 2 . . . . A 194 LYS HE3 . 34173 1 842 . 1 . 1 67 67 LYS C C 13 177.723 0.300 . 1 . . . . A 194 LYS C . 34173 1 843 . 1 . 1 67 67 LYS CA C 13 059.649 0.300 . 1 . . . . A 194 LYS CA . 34173 1 844 . 1 . 1 67 67 LYS CB C 13 032.773 0.300 . 1 . . . . A 194 LYS CB . 34173 1 845 . 1 . 1 67 67 LYS CG C 13 025.469 0.300 . 1 . . . . A 194 LYS CG . 34173 1 846 . 1 . 1 67 67 LYS CD C 13 029.590 0.300 . 1 . . . . A 194 LYS CD . 34173 1 847 . 1 . 1 67 67 LYS CE C 13 041.870 0.300 . 1 . . . . A 194 LYS CE . 34173 1 848 . 1 . 1 67 67 LYS N N 15 126.722 0.300 . 1 . . . . A 194 LYS N . 34173 1 849 . 1 . 1 68 68 ALA H H 1 008.498 0.020 . 1 . . . . A 195 ALA H . 34173 1 850 . 1 . 1 68 68 ALA HA H 1 004.248 0.020 . 1 . . . . A 195 ALA HA . 34173 1 851 . 1 . 1 68 68 ALA HB1 H 1 001.504 0.020 . 2 . . . . A 195 ALA HB1 . 34173 1 852 . 1 . 1 68 68 ALA HB2 H 1 001.504 0.020 . 2 . . . . A 195 ALA HB2 . 34173 1 853 . 1 . 1 68 68 ALA HB3 H 1 001.504 0.020 . 2 . . . . A 195 ALA HB3 . 34173 1 854 . 1 . 1 68 68 ALA C C 13 179.066 0.300 . 1 . . . . A 195 ALA C . 34173 1 855 . 1 . 1 68 68 ALA CA C 13 054.516 0.300 . 1 . . . . A 195 ALA CA . 34173 1 856 . 1 . 1 68 68 ALA CB C 13 018.840 0.300 . 1 . . . . A 195 ALA CB . 34173 1 857 . 1 . 1 68 68 ALA N N 15 119.856 0.300 . 1 . . . . A 195 ALA N . 34173 1 858 . 1 . 1 69 69 SER H H 1 007.771 0.020 . 1 . . . . A 196 SER H . 34173 1 859 . 1 . 1 69 69 SER HA H 1 004.532 0.020 . 1 . . . . A 196 SER HA . 34173 1 860 . 1 . 1 69 69 SER HB2 H 1 003.801 0.020 . 1 . . . . A 196 SER HB2 . 34173 1 861 . 1 . 1 69 69 SER HB3 H 1 003.976 0.020 . 1 . . . . A 196 SER HB3 . 34173 1 862 . 1 . 1 69 69 SER C C 13 176.273 0.300 . 1 . . . . A 196 SER C . 34173 1 863 . 1 . 1 69 69 SER CA C 13 058.336 0.300 . 1 . . . . A 196 SER CA . 34173 1 864 . 1 . 1 69 69 SER CB C 13 065.485 0.300 . 1 . . . . A 196 SER CB . 34173 1 865 . 1 . 1 69 69 SER N N 15 110.137 0.300 . 1 . . . . A 196 SER N . 34173 1 866 . 1 . 1 70 70 GLY H H 1 008.481 0.020 . 1 . . . . A 197 GLY H . 34173 1 867 . 1 . 1 70 70 GLY HA2 H 1 003.538 0.020 . 1 . . . . A 197 GLY HA2 . 34173 1 868 . 1 . 1 70 70 GLY HA3 H 1 004.038 0.020 . 1 . . . . A 197 GLY HA3 . 34173 1 869 . 1 . 1 70 70 GLY C C 13 172.626 0.300 . 1 . . . . A 197 GLY C . 34173 1 870 . 1 . 1 70 70 GLY CA C 13 045.965 0.300 . 1 . . . . A 197 GLY CA . 34173 1 871 . 1 . 1 70 70 GLY N N 15 113.788 0.300 . 1 . . . . A 197 GLY N . 34173 1 872 . 1 . 1 71 71 LYS H H 1 007.627 0.020 . 1 . . . . A 198 LYS H . 34173 1 873 . 1 . 1 71 71 LYS HA H 1 004.138 0.020 . 1 . . . . A 198 LYS HA . 34173 1 874 . 1 . 1 71 71 LYS HB2 H 1 001.653 0.020 . 1 . . . . A 198 LYS HB2 . 34173 1 875 . 1 . 1 71 71 LYS HB3 H 1 001.710 0.020 . 1 . . . . A 198 LYS HB3 . 34173 1 876 . 1 . 1 71 71 LYS HG2 H 1 001.228 0.020 . 1 . . . . A 198 LYS HG2 . 34173 1 877 . 1 . 1 71 71 LYS HG3 H 1 001.323 0.020 . 1 . . . . A 198 LYS HG3 . 34173 1 878 . 1 . 1 71 71 LYS HD2 H 1 001.607 0.020 . 2 . . . . A 198 LYS HD2 . 34173 1 879 . 1 . 1 71 71 LYS HD3 H 1 001.607 0.020 . 2 . . . . A 198 LYS HD3 . 34173 1 880 . 1 . 1 71 71 LYS HE2 H 1 002.942 0.020 . 2 . . . . A 198 LYS HE2 . 34173 1 881 . 1 . 1 71 71 LYS HE3 H 1 002.942 0.020 . 2 . . . . A 198 LYS HE3 . 34173 1 882 . 1 . 1 71 71 LYS C C 13 176.283 0.300 . 1 . . . . A 198 LYS C . 34173 1 883 . 1 . 1 71 71 LYS CA C 13 057.273 0.300 . 1 . . . . A 198 LYS CA . 34173 1 884 . 1 . 1 71 71 LYS CB C 13 033.434 0.300 . 1 . . . . A 198 LYS CB . 34173 1 885 . 1 . 1 71 71 LYS CG C 13 024.908 0.300 . 1 . . . . A 198 LYS CG . 34173 1 886 . 1 . 1 71 71 LYS CD C 13 029.233 0.300 . 1 . . . . A 198 LYS CD . 34173 1 887 . 1 . 1 71 71 LYS CE C 13 042.147 0.300 . 1 . . . . A 198 LYS CE . 34173 1 888 . 1 . 1 71 71 LYS N N 15 119.447 0.300 . 1 . . . . A 198 LYS N . 34173 1 889 . 1 . 1 72 72 ILE H H 1 008.684 0.020 . 1 . . . . A 199 ILE H . 34173 1 890 . 1 . 1 72 72 ILE HA H 1 004.765 0.020 . 1 . . . . A 199 ILE HA . 34173 1 891 . 1 . 1 72 72 ILE HB H 1 001.627 0.020 . 1 . . . . A 199 ILE HB . 34173 1 892 . 1 . 1 72 72 ILE HG12 H 1 001.009 0.020 . 1 . . . . A 199 ILE HG12 . 34173 1 893 . 1 . 1 72 72 ILE HG13 H 1 001.691 0.020 . 1 . . . . A 199 ILE HG13 . 34173 1 894 . 1 . 1 72 72 ILE HG21 H 1 000.683 0.020 . 2 . . . . A 199 ILE HG21 . 34173 1 895 . 1 . 1 72 72 ILE HG22 H 1 000.683 0.020 . 2 . . . . A 199 ILE HG22 . 34173 1 896 . 1 . 1 72 72 ILE HG23 H 1 000.683 0.020 . 2 . . . . A 199 ILE HG23 . 34173 1 897 . 1 . 1 72 72 ILE HD11 H 1 000.755 0.020 . 2 . . . . A 199 ILE HD11 . 34173 1 898 . 1 . 1 72 72 ILE HD12 H 1 000.755 0.020 . 2 . . . . A 199 ILE HD12 . 34173 1 899 . 1 . 1 72 72 ILE HD13 H 1 000.755 0.020 . 2 . . . . A 199 ILE HD13 . 34173 1 900 . 1 . 1 72 72 ILE C C 13 175.217 0.300 . 1 . . . . A 199 ILE C . 34173 1 901 . 1 . 1 72 72 ILE CA C 13 059.855 0.300 . 1 . . . . A 199 ILE CA . 34173 1 902 . 1 . 1 72 72 ILE CB C 13 039.995 0.300 . 1 . . . . A 199 ILE CB . 34173 1 903 . 1 . 1 72 72 ILE CG1 C 13 028.047 0.300 . 1 . . . . A 199 ILE CG1 . 34173 1 904 . 1 . 1 72 72 ILE CG2 C 13 017.462 0.300 . 1 . . . . A 199 ILE CG2 . 34173 1 905 . 1 . 1 72 72 ILE CD1 C 13 013.883 0.300 . 1 . . . . A 199 ILE CD1 . 34173 1 906 . 1 . 1 72 72 ILE N N 15 129.090 0.300 . 1 . . . . A 199 ILE N . 34173 1 907 . 1 . 1 73 73 THR H H 1 008.868 0.020 . 1 . . . . A 200 THR H . 34173 1 908 . 1 . 1 73 73 THR HA H 1 004.446 0.020 . 1 . . . . A 200 THR HA . 34173 1 909 . 1 . 1 73 73 THR HB H 1 003.979 0.020 . 1 . . . . A 200 THR HB . 34173 1 910 . 1 . 1 73 73 THR HG21 H 1 001.107 0.020 . 2 . . . . A 200 THR HG21 . 34173 1 911 . 1 . 1 73 73 THR HG22 H 1 001.107 0.020 . 2 . . . . A 200 THR HG22 . 34173 1 912 . 1 . 1 73 73 THR HG23 H 1 001.107 0.020 . 2 . . . . A 200 THR HG23 . 34173 1 913 . 1 . 1 73 73 THR C C 13 173.340 0.300 . 1 . . . . A 200 THR C . 34173 1 914 . 1 . 1 73 73 THR CA C 13 061.427 0.300 . 1 . . . . A 200 THR CA . 34173 1 915 . 1 . 1 73 73 THR CB C 13 070.789 0.300 . 1 . . . . A 200 THR CB . 34173 1 916 . 1 . 1 73 73 THR CG2 C 13 021.208 0.300 . 1 . . . . A 200 THR CG2 . 34173 1 917 . 1 . 1 73 73 THR N N 15 123.081 0.300 . 1 . . . . A 200 THR N . 34173 1 918 . 1 . 1 74 74 LYS H H 1 009.246 0.020 . 1 . . . . A 201 LYS H . 34173 1 919 . 1 . 1 74 74 LYS HA H 1 004.578 0.020 . 1 . . . . A 201 LYS HA . 34173 1 920 . 1 . 1 74 74 LYS HB2 H 1 001.618 0.020 . 1 . . . . A 201 LYS HB2 . 34173 1 921 . 1 . 1 74 74 LYS HB3 H 1 001.989 0.020 . 1 . . . . A 201 LYS HB3 . 34173 1 922 . 1 . 1 74 74 LYS HG2 H 1 001.297 0.020 . 1 . . . . A 201 LYS HG2 . 34173 1 923 . 1 . 1 74 74 LYS HG3 H 1 001.495 0.020 . 1 . . . . A 201 LYS HG3 . 34173 1 924 . 1 . 1 74 74 LYS HD2 H 1 001.767 0.020 . 2 . . . . A 201 LYS HD2 . 34173 1 925 . 1 . 1 74 74 LYS HD3 H 1 001.767 0.020 . 2 . . . . A 201 LYS HD3 . 34173 1 926 . 1 . 1 74 74 LYS HE2 H 1 002.977 0.020 . 2 . . . . A 201 LYS HE2 . 34173 1 927 . 1 . 1 74 74 LYS HE3 H 1 002.977 0.020 . 2 . . . . A 201 LYS HE3 . 34173 1 928 . 1 . 1 74 74 LYS C C 13 175.675 0.300 . 1 . . . . A 201 LYS C . 34173 1 929 . 1 . 1 74 74 LYS CA C 13 056.941 0.300 . 1 . . . . A 201 LYS CA . 34173 1 930 . 1 . 1 74 74 LYS CB C 13 032.671 0.300 . 1 . . . . A 201 LYS CB . 34173 1 931 . 1 . 1 74 74 LYS CG C 13 025.648 0.300 . 1 . . . . A 201 LYS CG . 34173 1 932 . 1 . 1 74 74 LYS CD C 13 029.858 0.300 . 1 . . . . A 201 LYS CD . 34173 1 933 . 1 . 1 74 74 LYS CE C 13 042.362 0.300 . 1 . . . . A 201 LYS CE . 34173 1 934 . 1 . 1 74 74 LYS N N 15 127.006 0.300 . 1 . . . . A 201 LYS N . 34173 1 935 . 1 . 1 75 75 LEU H H 1 008.942 0.020 . 1 . . . . A 202 LEU H . 34173 1 936 . 1 . 1 75 75 LEU HA H 1 004.446 0.020 . 1 . . . . A 202 LEU HA . 34173 1 937 . 1 . 1 75 75 LEU HB2 H 1 001.394 0.020 . 1 . . . . A 202 LEU HB2 . 34173 1 938 . 1 . 1 75 75 LEU HB3 H 1 001.484 0.020 . 1 . . . . A 202 LEU HB3 . 34173 1 939 . 1 . 1 75 75 LEU HG H 1 001.482 0.020 . 1 . . . . A 202 LEU HG . 34173 1 940 . 1 . 1 75 75 LEU HD11 H 1 000.735 0.020 . 2 . . . . A 202 LEU HD11 . 34173 1 941 . 1 . 1 75 75 LEU HD12 H 1 000.735 0.020 . 2 . . . . A 202 LEU HD12 . 34173 1 942 . 1 . 1 75 75 LEU HD13 H 1 000.735 0.020 . 2 . . . . A 202 LEU HD13 . 34173 1 943 . 1 . 1 75 75 LEU HD21 H 1 000.733 0.020 . 2 . . . . A 202 LEU HD21 . 34173 1 944 . 1 . 1 75 75 LEU HD22 H 1 000.733 0.020 . 2 . . . . A 202 LEU HD22 . 34173 1 945 . 1 . 1 75 75 LEU HD23 H 1 000.733 0.020 . 2 . . . . A 202 LEU HD23 . 34173 1 946 . 1 . 1 75 75 LEU C C 13 177.377 0.300 . 1 . . . . A 202 LEU C . 34173 1 947 . 1 . 1 75 75 LEU CA C 13 054.915 0.300 . 1 . . . . A 202 LEU CA . 34173 1 948 . 1 . 1 75 75 LEU CB C 13 042.366 0.300 . 1 . . . . A 202 LEU CB . 34173 1 949 . 1 . 1 75 75 LEU CG C 13 027.232 0.300 . 1 . . . . A 202 LEU CG . 34173 1 950 . 1 . 1 75 75 LEU CD1 C 13 022.788 0.300 . 1 . . . . A 202 LEU CD1 . 34173 1 951 . 1 . 1 75 75 LEU CD2 C 13 025.304 0.300 . 1 . . . . A 202 LEU CD2 . 34173 1 952 . 1 . 1 75 75 LEU N N 15 127.274 0.300 . 1 . . . . A 202 LEU N . 34173 1 953 . 1 . 1 76 76 GLY H H 1 008.004 0.020 . 1 . . . . A 203 GLY H . 34173 1 954 . 1 . 1 76 76 GLY HA2 H 1 004.011 0.020 . 1 . . . . A 203 GLY HA2 . 34173 1 955 . 1 . 1 76 76 GLY HA3 H 1 004.080 0.020 . 1 . . . . A 203 GLY HA3 . 34173 1 956 . 1 . 1 76 76 GLY C C 13 172.764 0.300 . 1 . . . . A 203 GLY C . 34173 1 957 . 1 . 1 76 76 GLY CA C 13 045.105 0.300 . 1 . . . . A 203 GLY CA . 34173 1 958 . 1 . 1 76 76 GLY N N 15 107.090 0.300 . 1 . . . . A 203 GLY N . 34173 1 959 . 1 . 1 77 77 ARG H H 1 008.379 0.020 . 1 . . . . A 204 ARG H . 34173 1 960 . 1 . 1 77 77 ARG HA H 1 004.652 0.020 . 1 . . . . A 204 ARG HA . 34173 1 961 . 1 . 1 77 77 ARG HB2 H 1 001.706 0.020 . 1 . . . . A 204 ARG HB2 . 34173 1 962 . 1 . 1 77 77 ARG HB3 H 1 001.798 0.020 . 1 . . . . A 204 ARG HB3 . 34173 1 963 . 1 . 1 77 77 ARG HG2 H 1 001.616 0.020 . 2 . . . . A 204 ARG HG2 . 34173 1 964 . 1 . 1 77 77 ARG HG3 H 1 001.616 0.020 . 2 . . . . A 204 ARG HG3 . 34173 1 965 . 1 . 1 77 77 ARG HD2 H 1 003.149 0.020 . 1 . . . . A 204 ARG HD2 . 34173 1 966 . 1 . 1 77 77 ARG HD3 H 1 003.188 0.020 . 1 . . . . A 204 ARG HD3 . 34173 1 967 . 1 . 1 77 77 ARG C C 13 175.974 0.300 . 1 . . . . A 204 ARG C . 34173 1 968 . 1 . 1 77 77 ARG CA C 13 055.650 0.300 . 1 . . . . A 204 ARG CA . 34173 1 969 . 1 . 1 77 77 ARG CB C 13 031.670 0.300 . 1 . . . . A 204 ARG CB . 34173 1 970 . 1 . 1 77 77 ARG CG C 13 027.016 0.300 . 1 . . . . A 204 ARG CG . 34173 1 971 . 1 . 1 77 77 ARG CD C 13 043.442 0.300 . 1 . . . . A 204 ARG CD . 34173 1 972 . 1 . 1 77 77 ARG N N 15 120.720 0.300 . 1 . . . . A 204 ARG N . 34173 1 973 . 1 . 1 78 78 SER H H 1 008.497 0.020 . 1 . . . . A 205 SER H . 34173 1 974 . 1 . 1 78 78 SER HA H 1 004.383 0.020 . 1 . . . . A 205 SER HA . 34173 1 975 . 1 . 1 78 78 SER HB2 H 1 003.767 0.020 . 2 . . . . A 205 SER HB2 . 34173 1 976 . 1 . 1 78 78 SER HB3 H 1 003.767 0.020 . 2 . . . . A 205 SER HB3 . 34173 1 977 . 1 . 1 78 78 SER C C 13 174.641 0.300 . 1 . . . . A 205 SER C . 34173 1 978 . 1 . 1 78 78 SER CA C 13 058.227 0.300 . 1 . . . . A 205 SER CA . 34173 1 979 . 1 . 1 78 78 SER CB C 13 063.862 0.300 . 1 . . . . A 205 SER CB . 34173 1 980 . 1 . 1 78 78 SER N N 15 117.213 0.300 . 1 . . . . A 205 SER N . 34173 1 981 . 1 . 1 79 79 PHE H H 1 008.338 0.020 . 1 . . . . A 206 PHE H . 34173 1 982 . 1 . 1 79 79 PHE HA H 1 004.575 0.020 . 1 . . . . A 206 PHE HA . 34173 1 983 . 1 . 1 79 79 PHE HB2 H 1 003.026 0.020 . 1 . . . . A 206 PHE HB2 . 34173 1 984 . 1 . 1 79 79 PHE HB3 H 1 003.155 0.020 . 1 . . . . A 206 PHE HB3 . 34173 1 985 . 1 . 1 79 79 PHE HD1 H 1 007.242 0.020 . 2 . . . . A 206 PHE HD1 . 34173 1 986 . 1 . 1 79 79 PHE HD2 H 1 007.242 0.020 . 2 . . . . A 206 PHE HD2 . 34173 1 987 . 1 . 1 79 79 PHE HE1 H 1 007.322 0.020 . 2 . . . . A 206 PHE HE1 . 34173 1 988 . 1 . 1 79 79 PHE HE2 H 1 007.322 0.020 . 2 . . . . A 206 PHE HE2 . 34173 1 989 . 1 . 1 79 79 PHE C C 13 175.590 0.300 . 1 . . . . A 206 PHE C . 34173 1 990 . 1 . 1 79 79 PHE CA C 13 058.043 0.300 . 1 . . . . A 206 PHE CA . 34173 1 991 . 1 . 1 79 79 PHE CB C 13 039.426 0.300 . 1 . . . . A 206 PHE CB . 34173 1 992 . 1 . 1 79 79 PHE CD1 C 13 132.675 0.300 . 1 . . . . A 206 PHE CD1 . 34173 1 993 . 1 . 1 79 79 PHE CE1 C 13 132.111 0.300 . 1 . . . . A 206 PHE CE1 . 34173 1 994 . 1 . 1 79 79 PHE N N 15 122.770 0.300 . 1 . . . . A 206 PHE N . 34173 1 995 . 1 . 1 80 80 ALA H H 1 008.234 0.020 . 1 . . . . A 207 ALA H . 34173 1 996 . 1 . 1 80 80 ALA HA H 1 004.235 0.020 . 1 . . . . A 207 ALA HA . 34173 1 997 . 1 . 1 80 80 ALA HB1 H 1 001.350 0.020 . 2 . . . . A 207 ALA HB1 . 34173 1 998 . 1 . 1 80 80 ALA HB2 H 1 001.350 0.020 . 2 . . . . A 207 ALA HB2 . 34173 1 999 . 1 . 1 80 80 ALA HB3 H 1 001.350 0.020 . 2 . . . . A 207 ALA HB3 . 34173 1 1000 . 1 . 1 80 80 ALA C C 13 177.563 0.300 . 1 . . . . A 207 ALA C . 34173 1 1001 . 1 . 1 80 80 ALA CA C 13 052.739 0.300 . 1 . . . . A 207 ALA CA . 34173 1 1002 . 1 . 1 80 80 ALA CB C 13 019.207 0.300 . 1 . . . . A 207 ALA CB . 34173 1 1003 . 1 . 1 80 80 ALA N N 15 124.758 0.300 . 1 . . . . A 207 ALA N . 34173 1 1004 . 1 . 1 81 81 ARG H H 1 008.182 0.020 . 1 . . . . A 208 ARG H . 34173 1 1005 . 1 . 1 81 81 ARG HA H 1 004.338 0.020 . 1 . . . . A 208 ARG HA . 34173 1 1006 . 1 . 1 81 81 ARG HB2 H 1 001.765 0.020 . 1 . . . . A 208 ARG HB2 . 34173 1 1007 . 1 . 1 81 81 ARG HB3 H 1 001.884 0.020 . 1 . . . . A 208 ARG HB3 . 34173 1 1008 . 1 . 1 81 81 ARG HG2 H 1 001.640 0.020 . 2 . . . . A 208 ARG HG2 . 34173 1 1009 . 1 . 1 81 81 ARG HG3 H 1 001.640 0.020 . 2 . . . . A 208 ARG HG3 . 34173 1 1010 . 1 . 1 81 81 ARG HD2 H 1 003.149 0.020 . 2 . . . . A 208 ARG HD2 . 34173 1 1011 . 1 . 1 81 81 ARG HD3 H 1 003.149 0.020 . 2 . . . . A 208 ARG HD3 . 34173 1 1012 . 1 . 1 81 81 ARG C C 13 176.539 0.300 . 1 . . . . A 208 ARG C . 34173 1 1013 . 1 . 1 81 81 ARG CA C 13 055.939 0.300 . 1 . . . . A 208 ARG CA . 34173 1 1014 . 1 . 1 81 81 ARG CB C 13 030.733 0.300 . 1 . . . . A 208 ARG CB . 34173 1 1015 . 1 . 1 81 81 ARG CG C 13 027.357 0.300 . 1 . . . . A 208 ARG CG . 34173 1 1016 . 1 . 1 81 81 ARG CD C 13 043.385 0.300 . 1 . . . . A 208 ARG CD . 34173 1 1017 . 1 . 1 81 81 ARG N N 15 119.898 0.300 . 1 . . . . A 208 ARG N . 34173 1 1018 . 1 . 1 82 82 SER H H 1 008.309 0.020 . 1 . . . . A 209 SER H . 34173 1 1019 . 1 . 1 82 82 SER HA H 1 004.384 0.020 . 1 . . . . A 209 SER HA . 34173 1 1020 . 1 . 1 82 82 SER HB2 H 1 003.850 0.020 . 1 . . . . A 209 SER HB2 . 34173 1 1021 . 1 . 1 82 82 SER HB3 H 1 003.905 0.020 . 1 . . . . A 209 SER HB3 . 34173 1 1022 . 1 . 1 82 82 SER C C 13 174.726 0.300 . 1 . . . . A 209 SER C . 34173 1 1023 . 1 . 1 82 82 SER CA C 13 058.694 0.300 . 1 . . . . A 209 SER CA . 34173 1 1024 . 1 . 1 82 82 SER CB C 13 063.758 0.300 . 1 . . . . A 209 SER CB . 34173 1 1025 . 1 . 1 82 82 SER N N 15 116.894 0.300 . 1 . . . . A 209 SER N . 34173 1 1026 . 1 . 1 83 83 ARG H H 1 008.359 0.020 . 1 . . . . A 210 ARG H . 34173 1 1027 . 1 . 1 83 83 ARG HA H 1 004.285 0.020 . 1 . . . . A 210 ARG HA . 34173 1 1028 . 1 . 1 83 83 ARG HB2 H 1 001.706 0.020 . 1 . . . . A 210 ARG HB2 . 34173 1 1029 . 1 . 1 83 83 ARG HB3 H 1 001.785 0.020 . 1 . . . . A 210 ARG HB3 . 34173 1 1030 . 1 . 1 83 83 ARG HG2 H 1 001.568 0.020 . 2 . . . . A 210 ARG HG2 . 34173 1 1031 . 1 . 1 83 83 ARG HG3 H 1 001.568 0.020 . 2 . . . . A 210 ARG HG3 . 34173 1 1032 . 1 . 1 83 83 ARG HD2 H 1 003.150 0.020 . 2 . . . . A 210 ARG HD2 . 34173 1 1033 . 1 . 1 83 83 ARG HD3 H 1 003.150 0.020 . 2 . . . . A 210 ARG HD3 . 34173 1 1034 . 1 . 1 83 83 ARG C C 13 176.017 0.300 . 1 . . . . A 210 ARG C . 34173 1 1035 . 1 . 1 83 83 ARG CA C 13 056.375 0.300 . 1 . . . . A 210 ARG CA . 34173 1 1036 . 1 . 1 83 83 ARG CB C 13 030.567 0.300 . 1 . . . . A 210 ARG CB . 34173 1 1037 . 1 . 1 83 83 ARG CG C 13 026.959 0.300 . 1 . . . . A 210 ARG CG . 34173 1 1038 . 1 . 1 83 83 ARG CD C 13 043.304 0.300 . 1 . . . . A 210 ARG CD . 34173 1 1039 . 1 . 1 83 83 ARG N N 15 122.457 0.300 . 1 . . . . A 210 ARG N . 34173 1 1040 . 1 . 1 84 84 ASP H H 1 008.217 0.020 . 1 . . . . A 211 ASP H . 34173 1 1041 . 1 . 1 84 84 ASP HA H 1 004.544 0.020 . 1 . . . . A 211 ASP HA . 34173 1 1042 . 1 . 1 84 84 ASP HB2 H 1 002.521 0.020 . 1 . . . . A 211 ASP HB2 . 34173 1 1043 . 1 . 1 84 84 ASP HB3 H 1 002.641 0.020 . 1 . . . . A 211 ASP HB3 . 34173 1 1044 . 1 . 1 84 84 ASP C C 13 176.134 0.300 . 1 . . . . A 211 ASP C . 34173 1 1045 . 1 . 1 84 84 ASP CA C 13 054.516 0.300 . 1 . . . . A 211 ASP CA . 34173 1 1046 . 1 . 1 84 84 ASP CB C 13 040.920 0.300 . 1 . . . . A 211 ASP CB . 34173 1 1047 . 1 . 1 84 84 ASP N N 15 120.538 0.300 . 1 . . . . A 211 ASP N . 34173 1 1048 . 1 . 1 85 85 TYR H H 1 007.990 0.020 . 1 . . . . A 212 TYR H . 34173 1 1049 . 1 . 1 85 85 TYR HA H 1 004.472 0.020 . 1 . . . . A 212 TYR HA . 34173 1 1050 . 1 . 1 85 85 TYR HB2 H 1 002.977 0.020 . 1 . . . . A 212 TYR HB2 . 34173 1 1051 . 1 . 1 85 85 TYR HB3 H 1 003.047 0.020 . 1 . . . . A 212 TYR HB3 . 34173 1 1052 . 1 . 1 85 85 TYR HD1 H 1 007.111 0.020 . 2 . . . . A 212 TYR HD1 . 34173 1 1053 . 1 . 1 85 85 TYR HD2 H 1 007.111 0.020 . 2 . . . . A 212 TYR HD2 . 34173 1 1054 . 1 . 1 85 85 TYR HE1 H 1 006.824 0.020 . 2 . . . . A 212 TYR HE1 . 34173 1 1055 . 1 . 1 85 85 TYR HE2 H 1 006.824 0.020 . 2 . . . . A 212 TYR HE2 . 34173 1 1056 . 1 . 1 85 85 TYR C C 13 175.803 0.300 . 1 . . . . A 212 TYR C . 34173 1 1057 . 1 . 1 85 85 TYR CA C 13 058.427 0.300 . 1 . . . . A 212 TYR CA . 34173 1 1058 . 1 . 1 85 85 TYR CB C 13 038.746 0.300 . 1 . . . . A 212 TYR CB . 34173 1 1059 . 1 . 1 85 85 TYR CD1 C 13 133.178 0.300 . 1 . . . . A 212 TYR CD1 . 34173 1 1060 . 1 . 1 85 85 TYR CE1 C 13 118.304 0.300 . 1 . . . . A 212 TYR CE1 . 34173 1 1061 . 1 . 1 85 85 TYR N N 15 120.257 0.300 . 1 . . . . A 212 TYR N . 34173 1 1062 . 1 . 1 86 86 ASP H H 1 008.203 0.020 . 1 . . . . A 213 ASP H . 34173 1 1063 . 1 . 1 86 86 ASP HA H 1 004.546 0.020 . 1 . . . . A 213 ASP HA . 34173 1 1064 . 1 . 1 86 86 ASP HB2 H 1 002.639 0.020 . 2 . . . . A 213 ASP HB2 . 34173 1 1065 . 1 . 1 86 86 ASP HB3 H 1 002.639 0.020 . 2 . . . . A 213 ASP HB3 . 34173 1 1066 . 1 . 1 86 86 ASP C C 13 176.242 0.300 . 1 . . . . A 213 ASP C . 34173 1 1067 . 1 . 1 86 86 ASP CA C 13 054.432 0.300 . 1 . . . . A 213 ASP CA . 34173 1 1068 . 1 . 1 86 86 ASP CB C 13 040.988 0.300 . 1 . . . . A 213 ASP CB . 34173 1 1069 . 1 . 1 86 86 ASP N N 15 121.896 0.300 . 1 . . . . A 213 ASP N . 34173 1 1070 . 1 . 1 87 87 ALA H H 1 008.074 0.020 . 1 . . . . A 214 ALA H . 34173 1 1071 . 1 . 1 87 87 ALA HA H 1 004.238 0.020 . 1 . . . . A 214 ALA HA . 34173 1 1072 . 1 . 1 87 87 ALA HB1 H 1 001.414 0.020 . 2 . . . . A 214 ALA HB1 . 34173 1 1073 . 1 . 1 87 87 ALA HB2 H 1 001.414 0.020 . 2 . . . . A 214 ALA HB2 . 34173 1 1074 . 1 . 1 87 87 ALA HB3 H 1 001.414 0.020 . 2 . . . . A 214 ALA HB3 . 34173 1 1075 . 1 . 1 87 87 ALA C C 13 178.171 0.300 . 1 . . . . A 214 ALA C . 34173 1 1076 . 1 . 1 87 87 ALA CA C 13 052.946 0.300 . 1 . . . . A 214 ALA CA . 34173 1 1077 . 1 . 1 87 87 ALA CB C 13 018.997 0.300 . 1 . . . . A 214 ALA CB . 34173 1 1078 . 1 . 1 87 87 ALA N N 15 124.114 0.300 . 1 . . . . A 214 ALA N . 34173 1 1079 . 1 . 1 88 88 MET H H 1 008.241 0.020 . 1 . . . . A 215 MET H . 34173 1 1080 . 1 . 1 88 88 MET HA H 1 004.434 0.020 . 1 . . . . A 215 MET HA . 34173 1 1081 . 1 . 1 88 88 MET HB2 H 1 002.055 0.020 . 1 . . . . A 215 MET HB2 . 34173 1 1082 . 1 . 1 88 88 MET HB3 H 1 002.108 0.020 . 1 . . . . A 215 MET HB3 . 34173 1 1083 . 1 . 1 88 88 MET HG2 H 1 002.527 0.020 . 1 . . . . A 215 MET HG2 . 34173 1 1084 . 1 . 1 88 88 MET HG3 H 1 002.627 0.020 . 1 . . . . A 215 MET HG3 . 34173 1 1085 . 1 . 1 88 88 MET HE1 H 1 002.084 0.020 . 2 . . . . A 215 MET HE1 . 34173 1 1086 . 1 . 1 88 88 MET HE2 H 1 002.084 0.020 . 2 . . . . A 215 MET HE2 . 34173 1 1087 . 1 . 1 88 88 MET HE3 H 1 002.084 0.020 . 2 . . . . A 215 MET HE3 . 34173 1 1088 . 1 . 1 88 88 MET C C 13 177.051 0.300 . 1 . . . . A 215 MET C . 34173 1 1089 . 1 . 1 88 88 MET CA C 13 055.843 0.300 . 1 . . . . A 215 MET CA . 34173 1 1090 . 1 . 1 88 88 MET CB C 13 032.405 0.300 . 1 . . . . A 215 MET CB . 34173 1 1091 . 1 . 1 88 88 MET CG C 13 032.259 0.300 . 1 . . . . A 215 MET CG . 34173 1 1092 . 1 . 1 88 88 MET CE C 13 016.992 0.300 . 1 . . . . A 215 MET CE . 34173 1 1093 . 1 . 1 88 88 MET N N 15 118.053 0.300 . 1 . . . . A 215 MET N . 34173 1 1094 . 1 . 1 89 89 GLY H H 1 008.260 0.020 . 1 . . . . A 216 GLY H . 34173 1 1095 . 1 . 1 89 89 GLY HA2 H 1 003.926 0.020 . 2 . . . . A 216 GLY HA2 . 34173 1 1096 . 1 . 1 89 89 GLY HA3 H 1 003.926 0.020 . 2 . . . . A 216 GLY HA3 . 34173 1 1097 . 1 . 1 89 89 GLY C C 13 174.076 0.300 . 1 . . . . A 216 GLY C . 34173 1 1098 . 1 . 1 89 89 GLY CA C 13 045.428 0.300 . 1 . . . . A 216 GLY CA . 34173 1 1099 . 1 . 1 89 89 GLY N N 15 109.443 0.300 . 1 . . . . A 216 GLY N . 34173 1 1100 . 1 . 1 90 90 ALA H H 1 008.180 0.020 . 1 . . . . A 217 ALA H . 34173 1 1101 . 1 . 1 90 90 ALA HA H 1 004.285 0.020 . 1 . . . . A 217 ALA HA . 34173 1 1102 . 1 . 1 90 90 ALA HB1 H 1 001.398 0.020 . 2 . . . . A 217 ALA HB1 . 34173 1 1103 . 1 . 1 90 90 ALA HB2 H 1 001.398 0.020 . 2 . . . . A 217 ALA HB2 . 34173 1 1104 . 1 . 1 90 90 ALA HB3 H 1 001.398 0.020 . 2 . . . . A 217 ALA HB3 . 34173 1 1105 . 1 . 1 90 90 ALA C C 13 177.627 0.300 . 1 . . . . A 217 ALA C . 34173 1 1106 . 1 . 1 90 90 ALA CA C 13 052.805 0.300 . 1 . . . . A 217 ALA CA . 34173 1 1107 . 1 . 1 90 90 ALA CB C 13 019.364 0.300 . 1 . . . . A 217 ALA CB . 34173 1 1108 . 1 . 1 90 90 ALA N N 15 123.658 0.300 . 1 . . . . A 217 ALA N . 34173 1 1109 . 1 . 1 91 91 ASP H H 1 008.412 0.020 . 1 . . . . A 218 ASP H . 34173 1 1110 . 1 . 1 91 91 ASP HA H 1 004.643 0.020 . 1 . . . . A 218 ASP HA . 34173 1 1111 . 1 . 1 91 91 ASP HB2 H 1 002.654 0.020 . 1 . . . . A 218 ASP HB2 . 34173 1 1112 . 1 . 1 91 91 ASP HB3 H 1 002.786 0.020 . 1 . . . . A 218 ASP HB3 . 34173 1 1113 . 1 . 1 91 91 ASP C C 13 176.891 0.300 . 1 . . . . A 218 ASP C . 34173 1 1114 . 1 . 1 91 91 ASP CA C 13 054.361 0.300 . 1 . . . . A 218 ASP CA . 34173 1 1115 . 1 . 1 91 91 ASP CB C 13 041.152 0.300 . 1 . . . . A 218 ASP CB . 34173 1 1116 . 1 . 1 91 91 ASP N N 15 119.175 0.300 . 1 . . . . A 218 ASP N . 34173 1 1117 . 1 . 1 92 92 THR H H 1 008.061 0.020 . 1 . . . . A 219 THR H . 34173 1 1118 . 1 . 1 92 92 THR HA H 1 004.269 0.020 . 1 . . . . A 219 THR HA . 34173 1 1119 . 1 . 1 92 92 THR HB H 1 004.277 0.020 . 1 . . . . A 219 THR HB . 34173 1 1120 . 1 . 1 92 92 THR HG21 H 1 001.174 0.020 . 2 . . . . A 219 THR HG21 . 34173 1 1121 . 1 . 1 92 92 THR HG22 H 1 001.174 0.020 . 2 . . . . A 219 THR HG22 . 34173 1 1122 . 1 . 1 92 92 THR HG23 H 1 001.174 0.020 . 2 . . . . A 219 THR HG23 . 34173 1 1123 . 1 . 1 92 92 THR C C 13 174.854 0.300 . 1 . . . . A 219 THR C . 34173 1 1124 . 1 . 1 92 92 THR CA C 13 062.205 0.300 . 1 . . . . A 219 THR CA . 34173 1 1125 . 1 . 1 92 92 THR CB C 13 069.382 0.300 . 1 . . . . A 219 THR CB . 34173 1 1126 . 1 . 1 92 92 THR CG2 C 13 021.645 0.300 . 1 . . . . A 219 THR CG2 . 34173 1 1127 . 1 . 1 92 92 THR N N 15 114.757 0.300 . 1 . . . . A 219 THR N . 34173 1 1128 . 1 . 1 93 93 ARG H H 1 008.179 0.020 . 1 . . . . A 220 ARG H . 34173 1 1129 . 1 . 1 93 93 ARG HA H 1 004.211 0.020 . 1 . . . . A 220 ARG HA . 34173 1 1130 . 1 . 1 93 93 ARG HB2 H 1 001.636 0.020 . 2 . . . . A 220 ARG HB2 . 34173 1 1131 . 1 . 1 93 93 ARG HB3 H 1 001.636 0.020 . 2 . . . . A 220 ARG HB3 . 34173 1 1132 . 1 . 1 93 93 ARG HG2 H 1 001.469 0.020 . 2 . . . . A 220 ARG HG2 . 34173 1 1133 . 1 . 1 93 93 ARG HG3 H 1 001.469 0.020 . 2 . . . . A 220 ARG HG3 . 34173 1 1134 . 1 . 1 93 93 ARG HD2 H 1 003.084 0.020 . 2 . . . . A 220 ARG HD2 . 34173 1 1135 . 1 . 1 93 93 ARG HD3 H 1 003.084 0.020 . 2 . . . . A 220 ARG HD3 . 34173 1 1136 . 1 . 1 93 93 ARG C C 13 176.134 0.300 . 1 . . . . A 220 ARG C . 34173 1 1137 . 1 . 1 93 93 ARG CA C 13 056.748 0.300 . 1 . . . . A 220 ARG CA . 34173 1 1138 . 1 . 1 93 93 ARG CB C 13 030.528 0.300 . 1 . . . . A 220 ARG CB . 34173 1 1139 . 1 . 1 93 93 ARG CG C 13 026.959 0.300 . 1 . . . . A 220 ARG CG . 34173 1 1140 . 1 . 1 93 93 ARG CD C 13 043.404 0.300 . 1 . . . . A 220 ARG CD . 34173 1 1141 . 1 . 1 93 93 ARG N N 15 122.503 0.300 . 1 . . . . A 220 ARG N . 34173 1 1142 . 1 . 1 94 94 PHE H H 1 008.159 0.020 . 1 . . . . A 221 PHE H . 34173 1 1143 . 1 . 1 94 94 PHE HA H 1 004.697 0.020 . 1 . . . . A 221 PHE HA . 34173 1 1144 . 1 . 1 94 94 PHE HB2 H 1 002.986 0.020 . 1 . . . . A 221 PHE HB2 . 34173 1 1145 . 1 . 1 94 94 PHE HB3 H 1 003.145 0.020 . 1 . . . . A 221 PHE HB3 . 34173 1 1146 . 1 . 1 94 94 PHE HD1 H 1 007.234 0.020 . 2 . . . . A 221 PHE HD1 . 34173 1 1147 . 1 . 1 94 94 PHE HD2 H 1 007.234 0.020 . 2 . . . . A 221 PHE HD2 . 34173 1 1148 . 1 . 1 94 94 PHE HE1 H 1 007.326 0.020 . 2 . . . . A 221 PHE HE1 . 34173 1 1149 . 1 . 1 94 94 PHE HE2 H 1 007.326 0.020 . 2 . . . . A 221 PHE HE2 . 34173 1 1150 . 1 . 1 94 94 PHE C C 13 175.473 0.300 . 1 . . . . A 221 PHE C . 34173 1 1151 . 1 . 1 94 94 PHE CA C 13 057.561 0.300 . 1 . . . . A 221 PHE CA . 34173 1 1152 . 1 . 1 94 94 PHE CB C 13 039.530 0.300 . 1 . . . . A 221 PHE CB . 34173 1 1153 . 1 . 1 94 94 PHE CD1 C 13 131.297 0.300 . 1 . . . . A 221 PHE CD1 . 34173 1 1154 . 1 . 1 94 94 PHE CE1 C 13 131.547 0.300 . 1 . . . . A 221 PHE CE1 . 34173 1 1155 . 1 . 1 94 94 PHE N N 15 120.274 0.300 . 1 . . . . A 221 PHE N . 34173 1 1156 . 1 . 1 95 95 VAL H H 1 007.939 0.020 . 1 . . . . A 222 VAL H . 34173 1 1157 . 1 . 1 95 95 VAL HA H 1 004.065 0.020 . 1 . . . . A 222 VAL HA . 34173 1 1158 . 1 . 1 95 95 VAL HB H 1 001.992 0.020 . 1 . . . . A 222 VAL HB . 34173 1 1159 . 1 . 1 95 95 VAL HG11 H 1 000.898 0.020 . 2 . . . . A 222 VAL HG11 . 34173 1 1160 . 1 . 1 95 95 VAL HG12 H 1 000.898 0.020 . 2 . . . . A 222 VAL HG12 . 34173 1 1161 . 1 . 1 95 95 VAL HG13 H 1 000.898 0.020 . 2 . . . . A 222 VAL HG13 . 34173 1 1162 . 1 . 1 95 95 VAL HG21 H 1 000.889 0.020 . 2 . . . . A 222 VAL HG21 . 34173 1 1163 . 1 . 1 95 95 VAL HG22 H 1 000.889 0.020 . 2 . . . . A 222 VAL HG22 . 34173 1 1164 . 1 . 1 95 95 VAL HG23 H 1 000.889 0.020 . 2 . . . . A 222 VAL HG23 . 34173 1 1165 . 1 . 1 95 95 VAL C C 13 175.537 0.300 . 1 . . . . A 222 VAL C . 34173 1 1166 . 1 . 1 95 95 VAL CA C 13 062.047 0.300 . 1 . . . . A 222 VAL CA . 34173 1 1167 . 1 . 1 95 95 VAL CB C 13 032.993 0.300 . 1 . . . . A 222 VAL CB . 34173 1 1168 . 1 . 1 95 95 VAL CG1 C 13 020.731 0.300 . 1 . . . . A 222 VAL CG1 . 34173 1 1169 . 1 . 1 95 95 VAL CG2 C 13 021.162 0.300 . 1 . . . . A 222 VAL CG2 . 34173 1 1170 . 1 . 1 95 95 VAL N N 15 122.058 0.300 . 1 . . . . A 222 VAL N . 34173 1 1171 . 1 . 1 96 96 GLN H H 1 008.423 0.020 . 1 . . . . A 223 GLN H . 34173 1 1172 . 1 . 1 96 96 GLN HA H 1 004.291 0.020 . 1 . . . . A 223 GLN HA . 34173 1 1173 . 1 . 1 96 96 GLN HB2 H 1 001.988 0.020 . 1 . . . . A 223 GLN HB2 . 34173 1 1174 . 1 . 1 96 96 GLN HB3 H 1 002.080 0.020 . 1 . . . . A 223 GLN HB3 . 34173 1 1175 . 1 . 1 96 96 GLN HG2 H 1 002.358 0.020 . 2 . . . . A 223 GLN HG2 . 34173 1 1176 . 1 . 1 96 96 GLN HG3 H 1 002.358 0.020 . 2 . . . . A 223 GLN HG3 . 34173 1 1177 . 1 . 1 96 96 GLN HE21 H 1 006.885 0.020 . 1 . . . . A 223 GLN HE21 . 34173 1 1178 . 1 . 1 96 96 GLN HE22 H 1 007.575 0.020 . 1 . . . . A 223 GLN HE22 . 34173 1 1179 . 1 . 1 96 96 GLN C C 13 175.462 0.300 . 1 . . . . A 223 GLN C . 34173 1 1180 . 1 . 1 96 96 GLN CA C 13 055.805 0.300 . 1 . . . . A 223 GLN CA . 34173 1 1181 . 1 . 1 96 96 GLN CB C 13 029.369 0.300 . 1 . . . . A 223 GLN CB . 34173 1 1182 . 1 . 1 96 96 GLN CG C 13 033.950 0.300 . 1 . . . . A 223 GLN CG . 34173 1 1183 . 1 . 1 96 96 GLN N N 15 124.183 0.300 . 1 . . . . A 223 GLN N . 34173 1 1184 . 1 . 1 96 96 GLN NE2 N 15 112.573 0.300 . 1 . . . . A 223 GLN NE2 . 34173 1 1185 . 1 . 1 97 97 CYS H H 1 008.489 0.020 . 1 . . . . A 224 CYS H . 34173 1 1186 . 1 . 1 97 97 CYS HA H 1 004.406 0.020 . 1 . . . . A 224 CYS HA . 34173 1 1187 . 1 . 1 97 97 CYS HB2 H 1 002.886 0.020 . 1 . . . . A 224 CYS HB2 . 34173 1 1188 . 1 . 1 97 97 CYS HB3 H 1 002.931 0.020 . 1 . . . . A 224 CYS HB3 . 34173 1 1189 . 1 . 1 97 97 CYS C C 13 172.807 0.300 . 1 . . . . A 224 CYS C . 34173 1 1190 . 1 . 1 97 97 CYS CA C 13 056.472 0.300 . 1 . . . . A 224 CYS CA . 34173 1 1191 . 1 . 1 97 97 CYS CB C 13 027.534 0.300 . 1 . . . . A 224 CYS CB . 34173 1 1192 . 1 . 1 97 97 CYS N N 15 122.508 0.300 . 1 . . . . A 224 CYS N . 34173 1 1193 . 1 . 1 98 98 PRO HA H 1 004.412 0.020 . 1 . . . . A 225 PRO HA . 34173 1 1194 . 1 . 1 98 98 PRO HB2 H 1 001.923 0.020 . 1 . . . . A 225 PRO HB2 . 34173 1 1195 . 1 . 1 98 98 PRO HB3 H 1 002.310 0.020 . 1 . . . . A 225 PRO HB3 . 34173 1 1196 . 1 . 1 98 98 PRO HG2 H 1 002.004 0.020 . 1 . . . . A 225 PRO HG2 . 34173 1 1197 . 1 . 1 98 98 PRO HG3 H 1 002.038 0.020 . 1 . . . . A 225 PRO HG3 . 34173 1 1198 . 1 . 1 98 98 PRO HD2 H 1 003.766 0.020 . 2 . . . . A 225 PRO HD2 . 34173 1 1199 . 1 . 1 98 98 PRO HD3 H 1 003.766 0.020 . 2 . . . . A 225 PRO HD3 . 34173 1 1200 . 1 . 1 98 98 PRO C C 13 177.072 0.300 . 1 . . . . A 225 PRO C . 34173 1 1201 . 1 . 1 98 98 PRO CA C 13 063.647 0.300 . 1 . . . . A 225 PRO CA . 34173 1 1202 . 1 . 1 98 98 PRO CB C 13 032.002 0.300 . 1 . . . . A 225 PRO CB . 34173 1 1203 . 1 . 1 98 98 PRO CG C 13 027.439 0.300 . 1 . . . . A 225 PRO CG . 34173 1 1204 . 1 . 1 98 98 PRO CD C 13 050.922 0.300 . 1 . . . . A 225 PRO CD . 34173 1 1205 . 1 . 1 99 99 GLU H H 1 008.640 0.020 . 1 . . . . A 226 GLU H . 34173 1 1206 . 1 . 1 99 99 GLU HA H 1 004.242 0.020 . 1 . . . . A 226 GLU HA . 34173 1 1207 . 1 . 1 99 99 GLU HB2 H 1 001.987 0.020 . 1 . . . . A 226 GLU HB2 . 34173 1 1208 . 1 . 1 99 99 GLU HB3 H 1 002.029 0.020 . 1 . . . . A 226 GLU HB3 . 34173 1 1209 . 1 . 1 99 99 GLU HG2 H 1 002.307 0.020 . 2 . . . . A 226 GLU HG2 . 34173 1 1210 . 1 . 1 99 99 GLU HG3 H 1 002.307 0.020 . 2 . . . . A 226 GLU HG3 . 34173 1 1211 . 1 . 1 99 99 GLU C C 13 177.307 0.300 . 1 . . . . A 226 GLU C . 34173 1 1212 . 1 . 1 99 99 GLU CA C 13 057.339 0.300 . 1 . . . . A 226 GLU CA . 34173 1 1213 . 1 . 1 99 99 GLU CB C 13 029.915 0.300 . 1 . . . . A 226 GLU CB . 34173 1 1214 . 1 . 1 99 99 GLU CG C 13 036.354 0.300 . 1 . . . . A 226 GLU CG . 34173 1 1215 . 1 . 1 99 99 GLU N N 15 120.910 0.300 . 1 . . . . A 226 GLU N . 34173 1 1216 . 1 . 1 100 100 GLY H H 1 008.391 0.020 . 1 . . . . A 227 GLY H . 34173 1 1217 . 1 . 1 100 100 GLY HA2 H 1 003.946 0.020 . 2 . . . . A 227 GLY HA2 . 34173 1 1218 . 1 . 1 100 100 GLY HA3 H 1 003.946 0.020 . 2 . . . . A 227 GLY HA3 . 34173 1 1219 . 1 . 1 100 100 GLY C C 13 174.449 0.300 . 1 . . . . A 227 GLY C . 34173 1 1220 . 1 . 1 100 100 GLY CA C 13 045.447 0.300 . 1 . . . . A 227 GLY CA . 34173 1 1221 . 1 . 1 100 100 GLY N N 15 109.518 0.300 . 1 . . . . A 227 GLY N . 34173 1 1222 . 1 . 1 101 101 GLU H H 1 008.194 0.020 . 1 . . . . A 228 GLU H . 34173 1 1223 . 1 . 1 101 101 GLU HA H 1 004.268 0.020 . 1 . . . . A 228 GLU HA . 34173 1 1224 . 1 . 1 101 101 GLU HB2 H 1 001.946 0.020 . 1 . . . . A 228 GLU HB2 . 34173 1 1225 . 1 . 1 101 101 GLU HB3 H 1 002.061 0.020 . 1 . . . . A 228 GLU HB3 . 34173 1 1226 . 1 . 1 101 101 GLU HG2 H 1 002.246 0.020 . 2 . . . . A 228 GLU HG2 . 34173 1 1227 . 1 . 1 101 101 GLU HG3 H 1 002.246 0.020 . 2 . . . . A 228 GLU HG3 . 34173 1 1228 . 1 . 1 101 101 GLU C C 13 176.976 0.300 . 1 . . . . A 228 GLU C . 34173 1 1229 . 1 . 1 101 101 GLU CA C 13 056.761 0.300 . 1 . . . . A 228 GLU CA . 34173 1 1230 . 1 . 1 101 101 GLU CB C 13 030.236 0.300 . 1 . . . . A 228 GLU CB . 34173 1 1231 . 1 . 1 101 101 GLU CG C 13 036.394 0.300 . 1 . . . . A 228 GLU CG . 34173 1 1232 . 1 . 1 101 101 GLU N N 15 120.515 0.300 . 1 . . . . A 228 GLU N . 34173 1 1233 . 1 . 1 102 102 LEU H H 1 008.212 0.020 . 1 . . . . A 229 LEU H . 34173 1 1234 . 1 . 1 102 102 LEU HA H 1 004.256 0.020 . 1 . . . . A 229 LEU HA . 34173 1 1235 . 1 . 1 102 102 LEU HB2 H 1 001.584 0.020 . 1 . . . . A 229 LEU HB2 . 34173 1 1236 . 1 . 1 102 102 LEU HB3 H 1 001.687 0.020 . 1 . . . . A 229 LEU HB3 . 34173 1 1237 . 1 . 1 102 102 LEU HG H 1 001.688 0.020 . 1 . . . . A 229 LEU HG . 34173 1 1238 . 1 . 1 102 102 LEU HD11 H 1 000.878 0.020 . 2 . . . . A 229 LEU HD11 . 34173 1 1239 . 1 . 1 102 102 LEU HD12 H 1 000.878 0.020 . 2 . . . . A 229 LEU HD12 . 34173 1 1240 . 1 . 1 102 102 LEU HD13 H 1 000.878 0.020 . 2 . . . . A 229 LEU HD13 . 34173 1 1241 . 1 . 1 102 102 LEU HD21 H 1 000.937 0.020 . 2 . . . . A 229 LEU HD21 . 34173 1 1242 . 1 . 1 102 102 LEU HD22 H 1 000.937 0.020 . 2 . . . . A 229 LEU HD22 . 34173 1 1243 . 1 . 1 102 102 LEU HD23 H 1 000.937 0.020 . 2 . . . . A 229 LEU HD23 . 34173 1 1244 . 1 . 1 102 102 LEU C C 13 177.734 0.300 . 1 . . . . A 229 LEU C . 34173 1 1245 . 1 . 1 102 102 LEU CA C 13 055.827 0.300 . 1 . . . . A 229 LEU CA . 34173 1 1246 . 1 . 1 102 102 LEU CB C 13 042.162 0.300 . 1 . . . . A 229 LEU CB . 34173 1 1247 . 1 . 1 102 102 LEU CG C 13 026.821 0.300 . 1 . . . . A 229 LEU CG . 34173 1 1248 . 1 . 1 102 102 LEU CD1 C 13 023.585 0.300 . 1 . . . . A 229 LEU CD1 . 34173 1 1249 . 1 . 1 102 102 LEU CD2 C 13 025.002 0.300 . 1 . . . . A 229 LEU CD2 . 34173 1 1250 . 1 . 1 102 102 LEU N N 15 122.383 0.300 . 1 . . . . A 229 LEU N . 34173 1 1251 . 1 . 1 103 103 GLN H H 1 008.254 0.020 . 1 . . . . A 230 GLN H . 34173 1 1252 . 1 . 1 103 103 GLN HA H 1 004.303 0.020 . 1 . . . . A 230 GLN HA . 34173 1 1253 . 1 . 1 103 103 GLN HB2 H 1 001.989 0.020 . 1 . . . . A 230 GLN HB2 . 34173 1 1254 . 1 . 1 103 103 GLN HB3 H 1 002.088 0.020 . 1 . . . . A 230 GLN HB3 . 34173 1 1255 . 1 . 1 103 103 GLN HG2 H 1 002.366 0.020 . 2 . . . . A 230 GLN HG2 . 34173 1 1256 . 1 . 1 103 103 GLN HG3 H 1 002.366 0.020 . 2 . . . . A 230 GLN HG3 . 34173 1 1257 . 1 . 1 103 103 GLN HE21 H 1 006.895 0.020 . 1 . . . . A 230 GLN HE21 . 34173 1 1258 . 1 . 1 103 103 GLN HE22 H 1 007.567 0.020 . 1 . . . . A 230 GLN HE22 . 34173 1 1259 . 1 . 1 103 103 GLN C C 13 176.038 0.300 . 1 . . . . A 230 GLN C . 34173 1 1260 . 1 . 1 103 103 GLN CA C 13 055.939 0.300 . 1 . . . . A 230 GLN CA . 34173 1 1261 . 1 . 1 103 103 GLN CB C 13 029.134 0.300 . 1 . . . . A 230 GLN CB . 34173 1 1262 . 1 . 1 103 103 GLN CG C 13 034.064 0.300 . 1 . . . . A 230 GLN CG . 34173 1 1263 . 1 . 1 103 103 GLN N N 15 119.990 0.300 . 1 . . . . A 230 GLN N . 34173 1 1264 . 1 . 1 103 103 GLN NE2 N 15 112.599 0.300 . 1 . . . . A 230 GLN NE2 . 34173 1 1265 . 1 . 1 104 104 LYS H H 1 008.171 0.020 . 1 . . . . A 231 LYS H . 34173 1 1266 . 1 . 1 104 104 LYS HA H 1 004.285 0.020 . 1 . . . . A 231 LYS HA . 34173 1 1267 . 1 . 1 104 104 LYS HB2 H 1 001.758 0.020 . 1 . . . . A 231 LYS HB2 . 34173 1 1268 . 1 . 1 104 104 LYS HB3 H 1 001.831 0.020 . 1 . . . . A 231 LYS HB3 . 34173 1 1269 . 1 . 1 104 104 LYS HG2 H 1 001.432 0.020 . 2 . . . . A 231 LYS HG2 . 34173 1 1270 . 1 . 1 104 104 LYS HG3 H 1 001.432 0.020 . 2 . . . . A 231 LYS HG3 . 34173 1 1271 . 1 . 1 104 104 LYS HD2 H 1 001.696 0.020 . 2 . . . . A 231 LYS HD2 . 34173 1 1272 . 1 . 1 104 104 LYS HD3 H 1 001.696 0.020 . 2 . . . . A 231 LYS HD3 . 34173 1 1273 . 1 . 1 104 104 LYS HE2 H 1 002.994 0.020 . 2 . . . . A 231 LYS HE2 . 34173 1 1274 . 1 . 1 104 104 LYS HE3 H 1 002.994 0.020 . 2 . . . . A 231 LYS HE3 . 34173 1 1275 . 1 . 1 104 104 LYS C C 13 176.507 0.300 . 1 . . . . A 231 LYS C . 34173 1 1276 . 1 . 1 104 104 LYS CA C 13 056.405 0.300 . 1 . . . . A 231 LYS CA . 34173 1 1277 . 1 . 1 104 104 LYS CB C 13 033.048 0.300 . 1 . . . . A 231 LYS CB . 34173 1 1278 . 1 . 1 104 104 LYS CG C 13 024.970 0.300 . 1 . . . . A 231 LYS CG . 34173 1 1279 . 1 . 1 104 104 LYS CD C 13 029.134 0.300 . 1 . . . . A 231 LYS CD . 34173 1 1280 . 1 . 1 104 104 LYS CE C 13 042.135 0.300 . 1 . . . . A 231 LYS CE . 34173 1 1281 . 1 . 1 104 104 LYS N N 15 122.124 0.300 . 1 . . . . A 231 LYS N . 34173 1 1282 . 1 . 1 105 105 ARG H H 1 008.288 0.020 . 1 . . . . A 232 ARG H . 34173 1 1283 . 1 . 1 105 105 ARG HA H 1 004.329 0.020 . 1 . . . . A 232 ARG HA . 34173 1 1284 . 1 . 1 105 105 ARG HB2 H 1 001.794 0.020 . 1 . . . . A 232 ARG HB2 . 34173 1 1285 . 1 . 1 105 105 ARG HB3 H 1 001.859 0.020 . 1 . . . . A 232 ARG HB3 . 34173 1 1286 . 1 . 1 105 105 ARG HG2 H 1 001.645 0.020 . 2 . . . . A 232 ARG HG2 . 34173 1 1287 . 1 . 1 105 105 ARG HG3 H 1 001.645 0.020 . 2 . . . . A 232 ARG HG3 . 34173 1 1288 . 1 . 1 105 105 ARG HD2 H 1 003.188 0.020 . 2 . . . . A 232 ARG HD2 . 34173 1 1289 . 1 . 1 105 105 ARG HD3 H 1 003.188 0.020 . 2 . . . . A 232 ARG HD3 . 34173 1 1290 . 1 . 1 105 105 ARG C C 13 176.123 0.300 . 1 . . . . A 232 ARG C . 34173 1 1291 . 1 . 1 105 105 ARG CA C 13 056.183 0.300 . 1 . . . . A 232 ARG CA . 34173 1 1292 . 1 . 1 105 105 ARG CB C 13 030.898 0.300 . 1 . . . . A 232 ARG CB . 34173 1 1293 . 1 . 1 105 105 ARG CG C 13 027.414 0.300 . 1 . . . . A 232 ARG CG . 34173 1 1294 . 1 . 1 105 105 ARG CD C 13 043.556 0.300 . 1 . . . . A 232 ARG CD . 34173 1 1295 . 1 . 1 105 105 ARG N N 15 122.402 0.300 . 1 . . . . A 232 ARG N . 34173 1 1296 . 1 . 1 106 106 LYS H H 1 008.449 0.020 . 1 . . . . A 233 LYS H . 34173 1 1297 . 1 . 1 106 106 LYS HA H 1 004.396 0.020 . 1 . . . . A 233 LYS HA . 34173 1 1298 . 1 . 1 106 106 LYS HB2 H 1 001.782 0.020 . 1 . . . . A 233 LYS HB2 . 34173 1 1299 . 1 . 1 106 106 LYS HB3 H 1 001.891 0.020 . 1 . . . . A 233 LYS HB3 . 34173 1 1300 . 1 . 1 106 106 LYS HG2 H 1 001.462 0.020 . 2 . . . . A 233 LYS HG2 . 34173 1 1301 . 1 . 1 106 106 LYS HG3 H 1 001.462 0.020 . 2 . . . . A 233 LYS HG3 . 34173 1 1302 . 1 . 1 106 106 LYS HD2 H 1 001.703 0.020 . 2 . . . . A 233 LYS HD2 . 34173 1 1303 . 1 . 1 106 106 LYS HD3 H 1 001.703 0.020 . 2 . . . . A 233 LYS HD3 . 34173 1 1304 . 1 . 1 106 106 LYS HE2 H 1 003.002 0.020 . 2 . . . . A 233 LYS HE2 . 34173 1 1305 . 1 . 1 106 106 LYS HE3 H 1 003.002 0.020 . 2 . . . . A 233 LYS HE3 . 34173 1 1306 . 1 . 1 106 106 LYS C C 13 176.017 0.300 . 1 . . . . A 233 LYS C . 34173 1 1307 . 1 . 1 106 106 LYS CA C 13 056.506 0.300 . 1 . . . . A 233 LYS CA . 34173 1 1308 . 1 . 1 106 106 LYS CB C 13 032.984 0.300 . 1 . . . . A 233 LYS CB . 34173 1 1309 . 1 . 1 106 106 LYS CG C 13 024.799 0.300 . 1 . . . . A 233 LYS CG . 34173 1 1310 . 1 . 1 106 106 LYS CD C 13 029.119 0.300 . 1 . . . . A 233 LYS CD . 34173 1 1311 . 1 . 1 106 106 LYS CE C 13 042.135 0.300 . 1 . . . . A 233 LYS CE . 34173 1 1312 . 1 . 1 106 106 LYS N N 15 123.898 0.300 . 1 . . . . A 233 LYS N . 34173 1 1313 . 1 . 1 107 107 THR H H 1 007.828 0.020 . 1 . . . . A 234 THR H . 34173 1 1314 . 1 . 1 107 107 THR HA H 1 004.153 0.020 . 1 . . . . A 234 THR HA . 34173 1 1315 . 1 . 1 107 107 THR HB H 1 004.249 0.020 . 1 . . . . A 234 THR HB . 34173 1 1316 . 1 . 1 107 107 THR HG21 H 1 001.167 0.020 . 2 . . . . A 234 THR HG21 . 34173 1 1317 . 1 . 1 107 107 THR HG22 H 1 001.167 0.020 . 2 . . . . A 234 THR HG22 . 34173 1 1318 . 1 . 1 107 107 THR HG23 H 1 001.167 0.020 . 2 . . . . A 234 THR HG23 . 34173 1 1319 . 1 . 1 107 107 THR C C 13 179.226 0.300 . 1 . . . . A 234 THR C . 34173 1 1320 . 1 . 1 107 107 THR CA C 13 063.204 0.300 . 1 . . . . A 234 THR CA . 34173 1 1321 . 1 . 1 107 107 THR CB C 13 070.781 0.300 . 1 . . . . A 234 THR CB . 34173 1 1322 . 1 . 1 107 107 THR CG2 C 13 021.902 0.300 . 1 . . . . A 234 THR CG2 . 34173 1 1323 . 1 . 1 107 107 THR N N 15 121.015 0.300 . 1 . . . . A 234 THR N . 34173 1 stop_ save_