data_6644 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6644 _Entry.Title ; 1H, 13C, and 15N NMR assignments for AlgH, a putative transcriptional regulator from Pseudomonas aeruginosa ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-05-23 _Entry.Accession_date 2005-05-23 _Entry.Last_release_date 2015-04-13 _Entry.Original_release_date 2015-04-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.77 _Entry.Original_NMR_STAR_version 3.1.1.77 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Aaron Cowley . B. . 6644 2 Ramona 'Bieber Urbauer' . J. . 6644 3 Jeffrey Urbauer . L. . 6644 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6644 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 804 6644 '15N chemical shifts' 193 6644 '1H chemical shifts' 1282 6644 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 3 . . 2015-04-13 2005-05-23 update author 'update the chemical shifts' 6644 2 . . 2006-09-27 2005-05-23 update author 'update the chemical shifts' 6644 1 . . 2005-10-26 2005-05-23 original author 'original release' 6644 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 6644 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16222564 _Citation.Full_citation . _Citation.Title ; 1H, 13C, and 15N NMR Assignments for AlgH, a Putative Transcriptional Regulator from Pseudomonas Aeruginosa ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 33 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 74 _Citation.Page_last 74 _Citation.Year 2005 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Aaron Cowley . B. . 6644 1 2 Ramona 'Bieber Urbauer' . J. . 6644 1 3 Jeffrey Urbauer . L. . 6644 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6644 _Assembly.ID 1 _Assembly.Name assembly_AlgH _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 6644 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 AlgH 1 $AlgH . . yes native no no . . . 6644 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AlgH _Entity.Sf_category entity _Entity.Sf_framecode AlgH _Entity.Entry_ID 6644 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name AlgH _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKQSSPTYLKHHFLIAMPHM ADPNFAQTVTYLVEHNEQGA MGLVINRPSGLNLAEVLEQL KPDALPPARCQHIDIYNGGP VQTDRGFVLHPSGLSYQSTL ELGELAMSTSQDVLFAIAAG TGPEKSLISLGYAGWEAGQL EAELSDNAWLTCPADPAILF DLPPEERLSAAAARLGVNLS LLTAQAGHA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 189 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21339.08 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . MET . 6644 1 2 . LYS . 6644 1 3 . GLN . 6644 1 4 . SER . 6644 1 5 . SER . 6644 1 6 . PRO . 6644 1 7 . THR . 6644 1 8 . TYR . 6644 1 9 . LEU . 6644 1 10 . LYS . 6644 1 11 . HIS . 6644 1 12 . HIS . 6644 1 13 . PHE . 6644 1 14 . LEU . 6644 1 15 . ILE . 6644 1 16 . ALA . 6644 1 17 . MET . 6644 1 18 . PRO . 6644 1 19 . HIS . 6644 1 20 . MET . 6644 1 21 . ALA . 6644 1 22 . ASP . 6644 1 23 . PRO . 6644 1 24 . ASN . 6644 1 25 . PHE . 6644 1 26 . ALA . 6644 1 27 . GLN . 6644 1 28 . THR . 6644 1 29 . VAL . 6644 1 30 . THR . 6644 1 31 . TYR . 6644 1 32 . LEU . 6644 1 33 . VAL . 6644 1 34 . GLU . 6644 1 35 . HIS . 6644 1 36 . ASN . 6644 1 37 . GLU . 6644 1 38 . GLN . 6644 1 39 . GLY . 6644 1 40 . ALA . 6644 1 41 . MET . 6644 1 42 . GLY . 6644 1 43 . LEU . 6644 1 44 . VAL . 6644 1 45 . ILE . 6644 1 46 . ASN . 6644 1 47 . ARG . 6644 1 48 . PRO . 6644 1 49 . SER . 6644 1 50 . GLY . 6644 1 51 . LEU . 6644 1 52 . ASN . 6644 1 53 . LEU . 6644 1 54 . ALA . 6644 1 55 . GLU . 6644 1 56 . VAL . 6644 1 57 . LEU . 6644 1 58 . GLU . 6644 1 59 . GLN . 6644 1 60 . LEU . 6644 1 61 . LYS . 6644 1 62 . PRO . 6644 1 63 . ASP . 6644 1 64 . ALA . 6644 1 65 . LEU . 6644 1 66 . PRO . 6644 1 67 . PRO . 6644 1 68 . ALA . 6644 1 69 . ARG . 6644 1 70 . CYS . 6644 1 71 . GLN . 6644 1 72 . HIS . 6644 1 73 . ILE . 6644 1 74 . ASP . 6644 1 75 . ILE . 6644 1 76 . TYR . 6644 1 77 . ASN . 6644 1 78 . GLY . 6644 1 79 . GLY . 6644 1 80 . PRO . 6644 1 81 . VAL . 6644 1 82 . GLN . 6644 1 83 . THR . 6644 1 84 . ASP . 6644 1 85 . ARG . 6644 1 86 . GLY . 6644 1 87 . PHE . 6644 1 88 . VAL . 6644 1 89 . LEU . 6644 1 90 . HIS . 6644 1 91 . PRO . 6644 1 92 . SER . 6644 1 93 . GLY . 6644 1 94 . LEU . 6644 1 95 . SER . 6644 1 96 . TYR . 6644 1 97 . GLN . 6644 1 98 . SER . 6644 1 99 . THR . 6644 1 100 . LEU . 6644 1 101 . GLU . 6644 1 102 . LEU . 6644 1 103 . GLY . 6644 1 104 . GLU . 6644 1 105 . LEU . 6644 1 106 . ALA . 6644 1 107 . MET . 6644 1 108 . SER . 6644 1 109 . THR . 6644 1 110 . SER . 6644 1 111 . GLN . 6644 1 112 . ASP . 6644 1 113 . VAL . 6644 1 114 . LEU . 6644 1 115 . PHE . 6644 1 116 . ALA . 6644 1 117 . ILE . 6644 1 118 . ALA . 6644 1 119 . ALA . 6644 1 120 . GLY . 6644 1 121 . THR . 6644 1 122 . GLY . 6644 1 123 . PRO . 6644 1 124 . GLU . 6644 1 125 . LYS . 6644 1 126 . SER . 6644 1 127 . LEU . 6644 1 128 . ILE . 6644 1 129 . SER . 6644 1 130 . LEU . 6644 1 131 . GLY . 6644 1 132 . TYR . 6644 1 133 . ALA . 6644 1 134 . GLY . 6644 1 135 . TRP . 6644 1 136 . GLU . 6644 1 137 . ALA . 6644 1 138 . GLY . 6644 1 139 . GLN . 6644 1 140 . LEU . 6644 1 141 . GLU . 6644 1 142 . ALA . 6644 1 143 . GLU . 6644 1 144 . LEU . 6644 1 145 . SER . 6644 1 146 . ASP . 6644 1 147 . ASN . 6644 1 148 . ALA . 6644 1 149 . TRP . 6644 1 150 . LEU . 6644 1 151 . THR . 6644 1 152 . CYS . 6644 1 153 . PRO . 6644 1 154 . ALA . 6644 1 155 . ASP . 6644 1 156 . PRO . 6644 1 157 . ALA . 6644 1 158 . ILE . 6644 1 159 . LEU . 6644 1 160 . PHE . 6644 1 161 . ASP . 6644 1 162 . LEU . 6644 1 163 . PRO . 6644 1 164 . PRO . 6644 1 165 . GLU . 6644 1 166 . GLU . 6644 1 167 . ARG . 6644 1 168 . LEU . 6644 1 169 . SER . 6644 1 170 . ALA . 6644 1 171 . ALA . 6644 1 172 . ALA . 6644 1 173 . ALA . 6644 1 174 . ARG . 6644 1 175 . LEU . 6644 1 176 . GLY . 6644 1 177 . VAL . 6644 1 178 . ASN . 6644 1 179 . LEU . 6644 1 180 . SER . 6644 1 181 . LEU . 6644 1 182 . LEU . 6644 1 183 . THR . 6644 1 184 . ALA . 6644 1 185 . GLN . 6644 1 186 . ALA . 6644 1 187 . GLY . 6644 1 188 . HIS . 6644 1 189 . ALA . 6644 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6644 1 . LYS 2 2 6644 1 . GLN 3 3 6644 1 . SER 4 4 6644 1 . SER 5 5 6644 1 . PRO 6 6 6644 1 . THR 7 7 6644 1 . TYR 8 8 6644 1 . LEU 9 9 6644 1 . LYS 10 10 6644 1 . HIS 11 11 6644 1 . HIS 12 12 6644 1 . PHE 13 13 6644 1 . LEU 14 14 6644 1 . ILE 15 15 6644 1 . ALA 16 16 6644 1 . MET 17 17 6644 1 . PRO 18 18 6644 1 . HIS 19 19 6644 1 . MET 20 20 6644 1 . ALA 21 21 6644 1 . ASP 22 22 6644 1 . PRO 23 23 6644 1 . ASN 24 24 6644 1 . PHE 25 25 6644 1 . ALA 26 26 6644 1 . GLN 27 27 6644 1 . THR 28 28 6644 1 . VAL 29 29 6644 1 . THR 30 30 6644 1 . TYR 31 31 6644 1 . LEU 32 32 6644 1 . VAL 33 33 6644 1 . GLU 34 34 6644 1 . HIS 35 35 6644 1 . ASN 36 36 6644 1 . GLU 37 37 6644 1 . GLN 38 38 6644 1 . GLY 39 39 6644 1 . ALA 40 40 6644 1 . MET 41 41 6644 1 . GLY 42 42 6644 1 . LEU 43 43 6644 1 . VAL 44 44 6644 1 . ILE 45 45 6644 1 . ASN 46 46 6644 1 . ARG 47 47 6644 1 . PRO 48 48 6644 1 . SER 49 49 6644 1 . GLY 50 50 6644 1 . LEU 51 51 6644 1 . ASN 52 52 6644 1 . LEU 53 53 6644 1 . ALA 54 54 6644 1 . GLU 55 55 6644 1 . VAL 56 56 6644 1 . LEU 57 57 6644 1 . GLU 58 58 6644 1 . GLN 59 59 6644 1 . LEU 60 60 6644 1 . LYS 61 61 6644 1 . PRO 62 62 6644 1 . ASP 63 63 6644 1 . ALA 64 64 6644 1 . LEU 65 65 6644 1 . PRO 66 66 6644 1 . PRO 67 67 6644 1 . ALA 68 68 6644 1 . ARG 69 69 6644 1 . CYS 70 70 6644 1 . GLN 71 71 6644 1 . HIS 72 72 6644 1 . ILE 73 73 6644 1 . ASP 74 74 6644 1 . ILE 75 75 6644 1 . TYR 76 76 6644 1 . ASN 77 77 6644 1 . GLY 78 78 6644 1 . GLY 79 79 6644 1 . PRO 80 80 6644 1 . VAL 81 81 6644 1 . GLN 82 82 6644 1 . THR 83 83 6644 1 . ASP 84 84 6644 1 . ARG 85 85 6644 1 . GLY 86 86 6644 1 . PHE 87 87 6644 1 . VAL 88 88 6644 1 . LEU 89 89 6644 1 . HIS 90 90 6644 1 . PRO 91 91 6644 1 . SER 92 92 6644 1 . GLY 93 93 6644 1 . LEU 94 94 6644 1 . SER 95 95 6644 1 . TYR 96 96 6644 1 . GLN 97 97 6644 1 . SER 98 98 6644 1 . THR 99 99 6644 1 . LEU 100 100 6644 1 . GLU 101 101 6644 1 . LEU 102 102 6644 1 . GLY 103 103 6644 1 . GLU 104 104 6644 1 . LEU 105 105 6644 1 . ALA 106 106 6644 1 . MET 107 107 6644 1 . SER 108 108 6644 1 . THR 109 109 6644 1 . SER 110 110 6644 1 . GLN 111 111 6644 1 . ASP 112 112 6644 1 . VAL 113 113 6644 1 . LEU 114 114 6644 1 . PHE 115 115 6644 1 . ALA 116 116 6644 1 . ILE 117 117 6644 1 . ALA 118 118 6644 1 . ALA 119 119 6644 1 . GLY 120 120 6644 1 . THR 121 121 6644 1 . GLY 122 122 6644 1 . PRO 123 123 6644 1 . GLU 124 124 6644 1 . LYS 125 125 6644 1 . SER 126 126 6644 1 . LEU 127 127 6644 1 . ILE 128 128 6644 1 . SER 129 129 6644 1 . LEU 130 130 6644 1 . GLY 131 131 6644 1 . TYR 132 132 6644 1 . ALA 133 133 6644 1 . GLY 134 134 6644 1 . TRP 135 135 6644 1 . GLU 136 136 6644 1 . ALA 137 137 6644 1 . GLY 138 138 6644 1 . GLN 139 139 6644 1 . LEU 140 140 6644 1 . GLU 141 141 6644 1 . ALA 142 142 6644 1 . GLU 143 143 6644 1 . LEU 144 144 6644 1 . SER 145 145 6644 1 . ASP 146 146 6644 1 . ASN 147 147 6644 1 . ALA 148 148 6644 1 . TRP 149 149 6644 1 . LEU 150 150 6644 1 . THR 151 151 6644 1 . CYS 152 152 6644 1 . PRO 153 153 6644 1 . ALA 154 154 6644 1 . ASP 155 155 6644 1 . PRO 156 156 6644 1 . ALA 157 157 6644 1 . ILE 158 158 6644 1 . LEU 159 159 6644 1 . PHE 160 160 6644 1 . ASP 161 161 6644 1 . LEU 162 162 6644 1 . PRO 163 163 6644 1 . PRO 164 164 6644 1 . GLU 165 165 6644 1 . GLU 166 166 6644 1 . ARG 167 167 6644 1 . LEU 168 168 6644 1 . SER 169 169 6644 1 . ALA 170 170 6644 1 . ALA 171 171 6644 1 . ALA 172 172 6644 1 . ALA 173 173 6644 1 . ARG 174 174 6644 1 . LEU 175 175 6644 1 . GLY 176 176 6644 1 . VAL 177 177 6644 1 . ASN 178 178 6644 1 . LEU 179 179 6644 1 . SER 180 180 6644 1 . LEU 181 181 6644 1 . LEU 182 182 6644 1 . THR 183 183 6644 1 . ALA 184 184 6644 1 . GLN 185 185 6644 1 . ALA 186 186 6644 1 . GLY 187 187 6644 1 . HIS 188 188 6644 1 . ALA 189 189 6644 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 6644 _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 $AlgH . 287 . no . 'Pseudomonas aeruginosa' . . Eubacteria . Pseudomonas aeruginosa . . . . . . . . . . . . . 6644 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 6644 _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 $AlgH . 'recombinant technology' . 'E. coli.' . . Escherichia coli . . . . . . . . . . 6644 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6644 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AlgH '[U-99% 13C; U-99% 15N]' 1 $assembly 1 $AlgH . . 1.3 . . mM . . . . 6644 1 2 'potassium phosphate' . . . . . . . 10 . . mM . . . . 6644 1 3 KCl . . . . . . . 10 . . mM . . . . 6644 1 4 DTT . . . . . . . 5 . . mM . . . . 6644 1 5 D2O . . . . . . . 8 . . % . . . . 6644 1 6 H2O . . . . . . . 92 . . % . . . . 6644 1 7 'Sodium azide' . . . . . . . 0.02 . . % . . . . 6644 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6644 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.02 pH 6644 1 temperature 298 0.1 K 6644 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 6644 _Software.ID 1 _Software.Name FELIX _Software.Version 2000 _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 6644 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Triple resonance; cryoprobe.' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6644 _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 HNCO no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 2 HNCA no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 3 HNCACB no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 4 CBCA(CO)NH no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 5 HN(CA)CO no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 6 HN(CO)CA no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 7 'HCCH TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 8 'H(CCO)NH TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 9 'C(CO)NH TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 10 '1H13C HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 11 (HB)CB(CGCD)HD no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6644 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6644 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.251449530 'outside sample' cylindrical parallel . . . . . . 6644 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.0 'outside sample' cylindrical parallel . . . . . . 6644 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.101329118 'outside sample' cylindrical parallel . . . . . . 6644 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6644 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 HNCO 1 $sample_1 isotropic 6644 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LYS HA H 1 4.36 0.02 . 1 . . . . 2 LYS HA . 6644 1 2 . 1 1 2 2 LYS HB2 H 1 1.79 0.02 . 2 . . . . 2 LYS HB2 . 6644 1 3 . 1 1 2 2 LYS HB3 H 1 1.77 0.02 . 2 . . . . 2 LYS HB3 . 6644 1 4 . 1 1 2 2 LYS HG2 H 1 1.37 0.02 . 2 . . . . 2 LYS HG2 . 6644 1 5 . 1 1 2 2 LYS HG3 H 1 1.44 0.02 . 2 . . . . 2 LYS HG3 . 6644 1 6 . 1 1 2 2 LYS HD2 H 1 1.72 0.02 . 2 . . . . 2 LYS HD2 . 6644 1 7 . 1 1 2 2 LYS HD3 H 1 1.68 0.02 . 2 . . . . 2 LYS HD3 . 6644 1 8 . 1 1 2 2 LYS HE2 H 1 3.00 0.02 . 2 . . . . 2 LYS HE2 . 6644 1 9 . 1 1 2 2 LYS HE3 H 1 3.06 0.02 . 2 . . . . 2 LYS HE3 . 6644 1 10 . 1 1 2 2 LYS C C 13 176.04 0.10 . 1 . . . . 2 LYS C . 6644 1 11 . 1 1 2 2 LYS CA C 13 56.48 0.10 . 1 . . . . 2 LYS CA . 6644 1 12 . 1 1 2 2 LYS CB C 13 33.27 0.10 . 1 . . . . 2 LYS CB . 6644 1 13 . 1 1 2 2 LYS CG C 13 24.52 0.10 . 1 . . . . 2 LYS CG . 6644 1 14 . 1 1 2 2 LYS CD C 13 29.18 0.10 . 1 . . . . 2 LYS CD . 6644 1 15 . 1 1 2 2 LYS CE C 13 42.24 0.10 . 1 . . . . 2 LYS CE . 6644 1 16 . 1 1 3 3 GLN H H 1 8.60 0.02 . 1 . . . . 3 GLN H . 6644 1 17 . 1 1 3 3 GLN HA H 1 4.38 0.02 . 1 . . . . 3 GLN HA . 6644 1 18 . 1 1 3 3 GLN HB2 H 1 2.12 0.02 . 2 . . . . 3 GLN HB2 . 6644 1 19 . 1 1 3 3 GLN HB3 H 1 1.99 0.02 . 2 . . . . 3 GLN HB3 . 6644 1 20 . 1 1 3 3 GLN HG2 H 1 2.38 0.02 . 2 . . . . 3 GLN HG2 . 6644 1 21 . 1 1 3 3 GLN HG3 H 1 2.41 0.02 . 2 . . . . 3 GLN HG3 . 6644 1 22 . 1 1 3 3 GLN HE21 H 1 7.50 0.02 . 1 . . . . 3 GLN HE21 . 6644 1 23 . 1 1 3 3 GLN HE22 H 1 6.83 0.02 . 1 . . . . 3 GLN HE22 . 6644 1 24 . 1 1 3 3 GLN C C 13 175.85 0.10 . 1 . . . . 3 GLN C . 6644 1 25 . 1 1 3 3 GLN CA C 13 55.72 0.10 . 1 . . . . 3 GLN CA . 6644 1 26 . 1 1 3 3 GLN CB C 13 29.75 0.10 . 1 . . . . 3 GLN CB . 6644 1 27 . 1 1 3 3 GLN CG C 13 33.84 0.10 . 1 . . . . 3 GLN CG . 6644 1 28 . 1 1 3 3 GLN N N 15 123.01 0.10 . 1 . . . . 3 GLN N . 6644 1 29 . 1 1 3 3 GLN NE2 N 15 112.31 0.10 . 1 . . . . 3 GLN NE2 . 6644 1 30 . 1 1 4 4 SER H H 1 8.46 0.02 . 1 . . . . 4 SER H . 6644 1 31 . 1 1 4 4 SER HA H 1 4.45 0.02 . 1 . . . . 4 SER HA . 6644 1 32 . 1 1 4 4 SER HB2 H 1 3.83 0.02 . 2 . . . . 4 SER HB2 . 6644 1 33 . 1 1 4 4 SER HB3 H 1 3.83 0.02 . 2 . . . . 4 SER HB3 . 6644 1 34 . 1 1 4 4 SER C C 13 174.09 0.10 . 1 . . . . 4 SER C . 6644 1 35 . 1 1 4 4 SER CA C 13 58.55 0.10 . 1 . . . . 4 SER CA . 6644 1 36 . 1 1 4 4 SER CB C 13 63.94 0.10 . 1 . . . . 4 SER CB . 6644 1 37 . 1 1 4 4 SER N N 15 117.96 0.10 . 1 . . . . 4 SER N . 6644 1 38 . 1 1 5 5 SER H H 1 8.28 0.02 . 1 . . . . 5 SER H . 6644 1 39 . 1 1 5 5 SER HA H 1 4.72 0.02 . 1 . . . . 5 SER HA . 6644 1 40 . 1 1 5 5 SER HB2 H 1 3.81 0.02 . 2 . . . . 5 SER HB2 . 6644 1 41 . 1 1 5 5 SER HB3 H 1 3.72 0.02 . 2 . . . . 5 SER HB3 . 6644 1 42 . 1 1 5 5 SER CA C 13 56.55 0.10 . 1 . . . . 5 SER CA . 6644 1 43 . 1 1 5 5 SER CB C 13 63.32 0.10 . 1 . . . . 5 SER CB . 6644 1 44 . 1 1 5 5 SER N N 15 118.61 0.10 . 1 . . . . 5 SER N . 6644 1 45 . 1 1 6 6 PRO HA H 1 4.31 0.02 . 1 . . . . 6 PRO HA . 6644 1 46 . 1 1 6 6 PRO HB2 H 1 2.06 0.02 . 2 . . . . 6 PRO HB2 . 6644 1 47 . 1 1 6 6 PRO HB3 H 1 1.48 0.02 . 2 . . . . 6 PRO HB3 . 6644 1 48 . 1 1 6 6 PRO HG2 H 1 1.93 0.02 . 2 . . . . 6 PRO HG2 . 6644 1 49 . 1 1 6 6 PRO HG3 H 1 1.86 0.02 . 2 . . . . 6 PRO HG3 . 6644 1 50 . 1 1 6 6 PRO HD2 H 1 3.72 0.02 . 2 . . . . 6 PRO HD2 . 6644 1 51 . 1 1 6 6 PRO HD3 H 1 3.58 0.02 . 2 . . . . 6 PRO HD3 . 6644 1 52 . 1 1 6 6 PRO C C 13 175.85 0.10 . 1 . . . . 6 PRO C . 6644 1 53 . 1 1 6 6 PRO CA C 13 62.99 0.10 . 1 . . . . 6 PRO CA . 6644 1 54 . 1 1 6 6 PRO CB C 13 32.03 0.10 . 1 . . . . 6 PRO CB . 6644 1 55 . 1 1 6 6 PRO CG C 13 27.32 0.10 . 1 . . . . 6 PRO CG . 6644 1 56 . 1 1 6 6 PRO CD C 13 50.63 0.10 . 1 . . . . 6 PRO CD . 6644 1 57 . 1 1 7 7 THR H H 1 7.90 0.02 . 1 . . . . 7 THR H . 6644 1 58 . 1 1 7 7 THR HA H 1 3.98 0.02 . 1 . . . . 7 THR HA . 6644 1 59 . 1 1 7 7 THR HB H 1 3.78 0.02 . 1 . . . . 7 THR HB . 6644 1 60 . 1 1 7 7 THR HG21 H 1 0.90 0.02 . 1 . . . . 7 THR HG21 . 6644 1 61 . 1 1 7 7 THR HG22 H 1 0.90 0.02 . 1 . . . . 7 THR HG22 . 6644 1 62 . 1 1 7 7 THR HG23 H 1 0.90 0.02 . 1 . . . . 7 THR HG23 . 6644 1 63 . 1 1 7 7 THR C C 13 173.11 0.10 . 1 . . . . 7 THR C . 6644 1 64 . 1 1 7 7 THR CA C 13 62.05 0.10 . 1 . . . . 7 THR CA . 6644 1 65 . 1 1 7 7 THR CB C 13 69.95 0.10 . 1 . . . . 7 THR CB . 6644 1 66 . 1 1 7 7 THR CG2 C 13 21.16 0.10 . 1 . . . . 7 THR CG2 . 6644 1 67 . 1 1 7 7 THR N N 15 116.07 0.10 . 1 . . . . 7 THR N . 6644 1 68 . 1 1 8 8 TYR H H 1 7.98 0.02 . 1 . . . . 8 TYR H . 6644 1 69 . 1 1 8 8 TYR HA H 1 4.38 0.02 . 1 . . . . 8 TYR HA . 6644 1 70 . 1 1 8 8 TYR HB2 H 1 2.81 0.02 . 2 . . . . 8 TYR HB2 . 6644 1 71 . 1 1 8 8 TYR HB3 H 1 2.48 0.02 . 2 . . . . 8 TYR HB3 . 6644 1 72 . 1 1 8 8 TYR HD1 H 1 5.90 0.02 . 3 . . . . 8 TYR HD1 . 6644 1 73 . 1 1 8 8 TYR HD2 H 1 5.90 0.02 . 3 . . . . 8 TYR HD2 . 6644 1 74 . 1 1 8 8 TYR HE1 H 1 6.39 0.02 . 3 . . . . 8 TYR HE1 . 6644 1 75 . 1 1 8 8 TYR HE2 H 1 6.39 0.02 . 3 . . . . 8 TYR HE2 . 6644 1 76 . 1 1 8 8 TYR C C 13 177.41 0.10 . 1 . . . . 8 TYR C . 6644 1 77 . 1 1 8 8 TYR CA C 13 57.10 0.10 . 1 . . . . 8 TYR CA . 6644 1 78 . 1 1 8 8 TYR CB C 13 39.49 0.10 . 1 . . . . 8 TYR CB . 6644 1 79 . 1 1 8 8 TYR CD1 C 13 132.42 0.10 . 3 . . . . 8 TYR CD1 . 6644 1 80 . 1 1 8 8 TYR CD2 C 13 132.42 0.10 . 3 . . . . 8 TYR CD2 . 6644 1 81 . 1 1 8 8 TYR CE1 C 13 117.27 0.10 . 3 . . . . 8 TYR CE1 . 6644 1 82 . 1 1 8 8 TYR CE2 C 13 117.27 0.10 . 3 . . . . 8 TYR CE2 . 6644 1 83 . 1 1 8 8 TYR N N 15 122.17 0.10 . 1 . . . . 8 TYR N . 6644 1 84 . 1 1 9 9 LEU H H 1 11.01 0.02 . 1 . . . . 9 LEU H . 6644 1 85 . 1 1 9 9 LEU HA H 1 3.85 0.02 . 1 . . . . 9 LEU HA . 6644 1 86 . 1 1 9 9 LEU HB2 H 1 1.30 0.02 . 2 . . . . 9 LEU HB2 . 6644 1 87 . 1 1 9 9 LEU HB3 H 1 1.03 0.02 . 2 . . . . 9 LEU HB3 . 6644 1 88 . 1 1 9 9 LEU HG H 1 1.18 0.02 . 1 . . . . 9 LEU HG . 6644 1 89 . 1 1 9 9 LEU HD11 H 1 0.43 0.02 . 1 . . . . 9 LEU HD11 . 6644 1 90 . 1 1 9 9 LEU HD12 H 1 0.43 0.02 . 1 . . . . 9 LEU HD12 . 6644 1 91 . 1 1 9 9 LEU HD13 H 1 0.43 0.02 . 1 . . . . 9 LEU HD13 . 6644 1 92 . 1 1 9 9 LEU HD21 H 1 0.05 0.02 . 1 . . . . 9 LEU HD21 . 6644 1 93 . 1 1 9 9 LEU HD22 H 1 0.05 0.02 . 1 . . . . 9 LEU HD22 . 6644 1 94 . 1 1 9 9 LEU HD23 H 1 0.05 0.02 . 1 . . . . 9 LEU HD23 . 6644 1 95 . 1 1 9 9 LEU C C 13 175.46 0.10 . 1 . . . . 9 LEU C . 6644 1 96 . 1 1 9 9 LEU CA C 13 54.08 0.10 . 1 . . . . 9 LEU CA . 6644 1 97 . 1 1 9 9 LEU CB C 13 41.56 0.10 . 1 . . . . 9 LEU CB . 6644 1 98 . 1 1 9 9 LEU CG C 13 26.39 0.10 . 1 . . . . 9 LEU CG . 6644 1 99 . 1 1 9 9 LEU CD1 C 13 26.39 0.10 . 1 . . . . 9 LEU CD1 . 6644 1 100 . 1 1 9 9 LEU CD2 C 13 21.82 0.10 . 1 . . . . 9 LEU CD2 . 6644 1 101 . 1 1 9 9 LEU N N 15 126.77 0.10 . 1 . . . . 9 LEU N . 6644 1 102 . 1 1 10 10 LYS H H 1 7.03 0.02 . 1 . . . . 10 LYS H . 6644 1 103 . 1 1 10 10 LYS HA H 1 3.64 0.02 . 1 . . . . 10 LYS HA . 6644 1 104 . 1 1 10 10 LYS HB2 H 1 1.76 0.02 . 2 . . . . 10 LYS HB2 . 6644 1 105 . 1 1 10 10 LYS HG2 H 1 1.32 0.02 . 2 . . . . 10 LYS HG2 . 6644 1 106 . 1 1 10 10 LYS HD2 H 1 1.80 0.02 . 2 . . . . 10 LYS HD2 . 6644 1 107 . 1 1 10 10 LYS HE2 H 1 3.10 0.02 . 2 . . . . 10 LYS HE2 . 6644 1 108 . 1 1 10 10 LYS C C 13 178.29 0.10 . 1 . . . . 10 LYS C . 6644 1 109 . 1 1 10 10 LYS CA C 13 58.19 0.10 . 1 . . . . 10 LYS CA . 6644 1 110 . 1 1 10 10 LYS CB C 13 32.65 0.10 . 1 . . . . 10 LYS CB . 6644 1 111 . 1 1 10 10 LYS CG C 13 24.73 0.10 . 1 . . . . 10 LYS CG . 6644 1 112 . 1 1 10 10 LYS CD C 13 29.78 0.10 . 1 . . . . 10 LYS CD . 6644 1 113 . 1 1 10 10 LYS CE C 13 41.83 0.10 . 1 . . . . 10 LYS CE . 6644 1 114 . 1 1 10 10 LYS N N 15 117.51 0.10 . 1 . . . . 10 LYS N . 6644 1 115 . 1 1 11 11 HIS H H 1 9.04 0.02 . 1 . . . . 11 HIS H . 6644 1 116 . 1 1 11 11 HIS HA H 1 4.16 0.02 . 1 . . . . 11 HIS HA . 6644 1 117 . 1 1 11 11 HIS HB2 H 1 3.82 0.02 . 2 . . . . 11 HIS HB2 . 6644 1 118 . 1 1 11 11 HIS HB3 H 1 3.00 0.02 . 2 . . . . 11 HIS HB3 . 6644 1 119 . 1 1 11 11 HIS HD2 H 1 7.08 0.02 . 1 . . . . 11 HIS HD2 . 6644 1 120 . 1 1 11 11 HIS HE1 H 1 7.39 0.02 . 1 . . . . 11 HIS HE1 . 6644 1 121 . 1 1 11 11 HIS C C 13 174.58 0.10 . 1 . . . . 11 HIS C . 6644 1 122 . 1 1 11 11 HIS CA C 13 56.66 0.10 . 1 . . . . 11 HIS CA . 6644 1 123 . 1 1 11 11 HIS CB C 13 29.96 0.10 . 1 . . . . 11 HIS CB . 6644 1 124 . 1 1 11 11 HIS CD2 C 13 118.45 0.10 . 1 . . . . 11 HIS CD2 . 6644 1 125 . 1 1 11 11 HIS CE1 C 13 135.91 0.10 . 1 . . . . 11 HIS CE1 . 6644 1 126 . 1 1 11 11 HIS N N 15 124.17 0.10 . 1 . . . . 11 HIS N . 6644 1 127 . 1 1 12 12 HIS H H 1 7.23 0.02 . 1 . . . . 12 HIS H . 6644 1 128 . 1 1 12 12 HIS HA H 1 4.60 0.02 . 1 . . . . 12 HIS HA . 6644 1 129 . 1 1 12 12 HIS HB2 H 1 3.10 0.02 . 2 . . . . 12 HIS HB2 . 6644 1 130 . 1 1 12 12 HIS HB3 H 1 2.88 0.02 . 2 . . . . 12 HIS HB3 . 6644 1 131 . 1 1 12 12 HIS HD2 H 1 7.09 0.02 . 1 . . . . 12 HIS HD2 . 6644 1 132 . 1 1 12 12 HIS HE1 H 1 7.78 0.02 . 1 . . . . 12 HIS HE1 . 6644 1 133 . 1 1 12 12 HIS C C 13 174.58 0.10 . 1 . . . . 12 HIS C . 6644 1 134 . 1 1 12 12 HIS CA C 13 55.26 0.10 . 1 . . . . 12 HIS CA . 6644 1 135 . 1 1 12 12 HIS CB C 13 31.62 0.10 . 1 . . . . 12 HIS CB . 6644 1 136 . 1 1 12 12 HIS CD2 C 13 120.61 0.10 . 1 . . . . 12 HIS CD2 . 6644 1 137 . 1 1 12 12 HIS CE1 C 13 138.52 0.10 . 1 . . . . 12 HIS CE1 . 6644 1 138 . 1 1 12 12 HIS N N 15 115.68 0.10 . 1 . . . . 12 HIS N . 6644 1 139 . 1 1 13 13 PHE H H 1 9.24 0.02 . 1 . . . . 13 PHE H . 6644 1 140 . 1 1 13 13 PHE HA H 1 5.93 0.02 . 1 . . . . 13 PHE HA . 6644 1 141 . 1 1 13 13 PHE HB2 H 1 3.20 0.02 . 2 . . . . 13 PHE HB2 . 6644 1 142 . 1 1 13 13 PHE HB3 H 1 2.82 0.02 . 2 . . . . 13 PHE HB3 . 6644 1 143 . 1 1 13 13 PHE HD1 H 1 7.10 0.02 . 3 . . . . 13 PHE HD1 . 6644 1 144 . 1 1 13 13 PHE HD2 H 1 7.10 0.02 . 3 . . . . 13 PHE HD2 . 6644 1 145 . 1 1 13 13 PHE HE1 H 1 7.21 0.02 . 3 . . . . 13 PHE HE1 . 6644 1 146 . 1 1 13 13 PHE HE2 H 1 7.21 0.02 . 3 . . . . 13 PHE HE2 . 6644 1 147 . 1 1 13 13 PHE C C 13 175.65 0.10 . 1 . . . . 13 PHE C . 6644 1 148 . 1 1 13 13 PHE CA C 13 53.15 0.10 . 1 . . . . 13 PHE CA . 6644 1 149 . 1 1 13 13 PHE CB C 13 40.11 0.10 . 1 . . . . 13 PHE CB . 6644 1 150 . 1 1 13 13 PHE CD1 C 13 130.81 0.10 . 3 . . . . 13 PHE CD1 . 6644 1 151 . 1 1 13 13 PHE CD2 C 13 130.81 0.10 . 3 . . . . 13 PHE CD2 . 6644 1 152 . 1 1 13 13 PHE CE1 C 13 127.22 0.10 . 3 . . . . 13 PHE CE1 . 6644 1 153 . 1 1 13 13 PHE CE2 C 13 127.22 0.10 . 3 . . . . 13 PHE CE2 . 6644 1 154 . 1 1 13 13 PHE N N 15 115.04 0.10 . 1 . . . . 13 PHE N . 6644 1 155 . 1 1 14 14 LEU H H 1 9.20 0.02 . 1 . . . . 14 LEU H . 6644 1 156 . 1 1 14 14 LEU HA H 1 4.94 0.02 . 1 . . . . 14 LEU HA . 6644 1 157 . 1 1 14 14 LEU HB2 H 1 0.93 0.02 . 2 . . . . 14 LEU HB2 . 6644 1 158 . 1 1 14 14 LEU HB3 H 1 0.88 0.02 . 2 . . . . 14 LEU HB3 . 6644 1 159 . 1 1 14 14 LEU HG H 1 0.86 0.02 . 1 . . . . 14 LEU HG . 6644 1 160 . 1 1 14 14 LEU HD11 H 1 -0.61 0.02 . 1 . . . . 14 LEU HD11 . 6644 1 161 . 1 1 14 14 LEU HD12 H 1 -0.61 0.02 . 1 . . . . 14 LEU HD12 . 6644 1 162 . 1 1 14 14 LEU HD13 H 1 -0.61 0.02 . 1 . . . . 14 LEU HD13 . 6644 1 163 . 1 1 14 14 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 14 LEU HD21 . 6644 1 164 . 1 1 14 14 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 14 LEU HD22 . 6644 1 165 . 1 1 14 14 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 14 LEU HD23 . 6644 1 166 . 1 1 14 14 LEU C C 13 176.73 0.10 . 1 . . . . 14 LEU C . 6644 1 167 . 1 1 14 14 LEU CA C 13 53.15 0.10 . 1 . . . . 14 LEU CA . 6644 1 168 . 1 1 14 14 LEU CB C 13 44.16 0.10 . 1 . . . . 14 LEU CB . 6644 1 169 . 1 1 14 14 LEU CG C 13 25.73 0.10 . 1 . . . . 14 LEU CG . 6644 1 170 . 1 1 14 14 LEU CD1 C 13 25.35 0.10 . 1 . . . . 14 LEU CD1 . 6644 1 171 . 1 1 14 14 LEU CD2 C 13 22.99 0.10 . 1 . . . . 14 LEU CD2 . 6644 1 172 . 1 1 14 14 LEU N N 15 119.51 0.10 . 1 . . . . 14 LEU N . 6644 1 173 . 1 1 15 15 ILE H H 1 9.50 0.02 . 1 . . . . 15 ILE H . 6644 1 174 . 1 1 15 15 ILE HA H 1 4.63 0.02 . 1 . . . . 15 ILE HA . 6644 1 175 . 1 1 15 15 ILE HB H 1 1.78 0.02 . 1 . . . . 15 ILE HB . 6644 1 176 . 1 1 15 15 ILE HG12 H 1 1.46 0.02 . 2 . . . . 15 ILE HG12 . 6644 1 177 . 1 1 15 15 ILE HG21 H 1 0.90 0.02 . 1 . . . . 15 ILE HG21 . 6644 1 178 . 1 1 15 15 ILE HG22 H 1 0.90 0.02 . 1 . . . . 15 ILE HG22 . 6644 1 179 . 1 1 15 15 ILE HG23 H 1 0.90 0.02 . 1 . . . . 15 ILE HG23 . 6644 1 180 . 1 1 15 15 ILE HD11 H 1 0.80 0.02 . 1 . . . . 15 ILE HD11 . 6644 1 181 . 1 1 15 15 ILE HD12 H 1 0.80 0.02 . 1 . . . . 15 ILE HD12 . 6644 1 182 . 1 1 15 15 ILE HD13 H 1 0.80 0.02 . 1 . . . . 15 ILE HD13 . 6644 1 183 . 1 1 15 15 ILE C C 13 175.46 0.10 . 1 . . . . 15 ILE C . 6644 1 184 . 1 1 15 15 ILE CA C 13 60.88 0.10 . 1 . . . . 15 ILE CA . 6644 1 185 . 1 1 15 15 ILE CB C 13 40.84 0.10 . 1 . . . . 15 ILE CB . 6644 1 186 . 1 1 15 15 ILE CG1 C 13 28.95 0.10 . 1 . . . . 15 ILE CG1 . 6644 1 187 . 1 1 15 15 ILE CG2 C 13 18.69 0.10 . 1 . . . . 15 ILE CG2 . 6644 1 188 . 1 1 15 15 ILE CD1 C 13 15.66 0.10 . 1 . . . . 15 ILE CD1 . 6644 1 189 . 1 1 15 15 ILE N N 15 125.58 0.10 . 1 . . . . 15 ILE N . 6644 1 190 . 1 1 16 16 ALA H H 1 8.36 0.02 . 1 . . . . 16 ALA H . 6644 1 191 . 1 1 16 16 ALA HA H 1 4.29 0.02 . 1 . . . . 16 ALA HA . 6644 1 192 . 1 1 16 16 ALA HB1 H 1 1.52 0.02 . 1 . . . . 16 ALA HB1 . 6644 1 193 . 1 1 16 16 ALA HB2 H 1 1.52 0.02 . 1 . . . . 16 ALA HB2 . 6644 1 194 . 1 1 16 16 ALA HB3 H 1 1.52 0.02 . 1 . . . . 16 ALA HB3 . 6644 1 195 . 1 1 16 16 ALA C C 13 177.12 0.10 . 1 . . . . 16 ALA C . 6644 1 196 . 1 1 16 16 ALA CA C 13 53.73 0.10 . 1 . . . . 16 ALA CA . 6644 1 197 . 1 1 16 16 ALA CB C 13 20.48 0.10 . 1 . . . . 16 ALA CB . 6644 1 198 . 1 1 16 16 ALA N N 15 130.24 0.10 . 1 . . . . 16 ALA N . 6644 1 199 . 1 1 17 17 MET H H 1 7.62 0.02 . 1 . . . . 17 MET H . 6644 1 200 . 1 1 17 17 MET HB2 H 1 2.76 0.02 . 2 . . . . 17 MET HB2 . 6644 1 201 . 1 1 17 17 MET HB3 H 1 2.19 0.02 . 2 . . . . 17 MET HB3 . 6644 1 202 . 1 1 17 17 MET HE1 H 1 2.09 0.02 . 1 . . . . 17 MET HE1 . 6644 1 203 . 1 1 17 17 MET HE2 H 1 2.09 0.02 . 1 . . . . 17 MET HE2 . 6644 1 204 . 1 1 17 17 MET HE3 H 1 2.09 0.02 . 1 . . . . 17 MET HE3 . 6644 1 205 . 1 1 17 17 MET CA C 13 53.15 0.10 . 1 . . . . 17 MET CA . 6644 1 206 . 1 1 17 17 MET CB C 13 33.28 0.10 . 1 . . . . 17 MET CB . 6644 1 207 . 1 1 17 17 MET CE C 13 16.86 0.10 . 1 . . . . 17 MET CE . 6644 1 208 . 1 1 17 17 MET N N 15 120.57 0.10 . 1 . . . . 17 MET N . 6644 1 209 . 1 1 18 18 PRO HA H 1 3.96 0.02 . 1 . . . . 18 PRO HA . 6644 1 210 . 1 1 18 18 PRO HD2 H 1 4.00 0.02 . 2 . . . . 18 PRO HD2 . 6644 1 211 . 1 1 18 18 PRO HD3 H 1 3.95 0.02 . 2 . . . . 18 PRO HD3 . 6644 1 212 . 1 1 18 18 PRO C C 13 176.63 0.10 . 1 . . . . 18 PRO C . 6644 1 213 . 1 1 18 18 PRO CA C 13 65.18 0.10 . 1 . . . . 18 PRO CA . 6644 1 214 . 1 1 18 18 PRO CB C 13 32.03 0.10 . 1 . . . . 18 PRO CB . 6644 1 215 . 1 1 18 18 PRO CD C 13 50.70 0.10 . 1 . . . . 18 PRO CD . 6644 1 216 . 1 1 19 19 HIS H H 1 7.79 0.02 . 1 . . . . 19 HIS H . 6644 1 217 . 1 1 19 19 HIS HA H 1 4.52 0.02 . 1 . . . . 19 HIS HA . 6644 1 218 . 1 1 19 19 HIS HB2 H 1 3.21 0.02 . 2 . . . . 19 HIS HB2 . 6644 1 219 . 1 1 19 19 HIS HB3 H 1 2.92 0.02 . 2 . . . . 19 HIS HB3 . 6644 1 220 . 1 1 19 19 HIS HD1 H 1 10.82 0.02 . 1 . . . . 19 HIS HD1 . 6644 1 221 . 1 1 19 19 HIS HD2 H 1 6.89 0.02 . 1 . . . . 19 HIS HD2 . 6644 1 222 . 1 1 19 19 HIS HE1 H 1 7.93 0.02 . 1 . . . . 19 HIS HE1 . 6644 1 223 . 1 1 19 19 HIS C C 13 175.16 0.10 . 1 . . . . 19 HIS C . 6644 1 224 . 1 1 19 19 HIS CA C 13 56.19 0.10 . 1 . . . . 19 HIS CA . 6644 1 225 . 1 1 19 19 HIS CB C 13 29.34 0.10 . 1 . . . . 19 HIS CB . 6644 1 226 . 1 1 19 19 HIS CD2 C 13 118.65 0.10 . 1 . . . . 19 HIS CD2 . 6644 1 227 . 1 1 19 19 HIS CE1 C 13 138.84 0.10 . 1 . . . . 19 HIS CE1 . 6644 1 228 . 1 1 19 19 HIS N N 15 111.63 0.10 . 1 . . . . 19 HIS N . 6644 1 229 . 1 1 20 20 MET H H 1 7.55 0.02 . 1 . . . . 20 MET H . 6644 1 230 . 1 1 20 20 MET HA H 1 4.20 0.02 . 1 . . . . 20 MET HA . 6644 1 231 . 1 1 20 20 MET HB2 H 1 1.97 0.02 . 2 . . . . 20 MET HB2 . 6644 1 232 . 1 1 20 20 MET HB3 H 1 1.81 0.02 . 2 . . . . 20 MET HB3 . 6644 1 233 . 1 1 20 20 MET HG2 H 1 2.11 0.02 . 2 . . . . 20 MET HG2 . 6644 1 234 . 1 1 20 20 MET HG3 H 1 1.91 0.02 . 2 . . . . 20 MET HG3 . 6644 1 235 . 1 1 20 20 MET HE1 H 1 2.11 0.02 . 1 . . . . 20 MET HE1 . 6644 1 236 . 1 1 20 20 MET HE2 H 1 2.11 0.02 . 1 . . . . 20 MET HE2 . 6644 1 237 . 1 1 20 20 MET HE3 H 1 2.11 0.02 . 1 . . . . 20 MET HE3 . 6644 1 238 . 1 1 20 20 MET C C 13 175.07 0.10 . 1 . . . . 20 MET C . 6644 1 239 . 1 1 20 20 MET CA C 13 55.61 0.10 . 1 . . . . 20 MET CA . 6644 1 240 . 1 1 20 20 MET CB C 13 30.58 0.10 . 1 . . . . 20 MET CB . 6644 1 241 . 1 1 20 20 MET CE C 13 17.92 0.10 . 1 . . . . 20 MET CE . 6644 1 242 . 1 1 20 20 MET N N 15 121.82 0.10 . 1 . . . . 20 MET N . 6644 1 243 . 1 1 21 21 ALA H H 1 8.32 0.02 . 1 . . . . 21 ALA H . 6644 1 244 . 1 1 21 21 ALA HA H 1 4.27 0.02 . 1 . . . . 21 ALA HA . 6644 1 245 . 1 1 21 21 ALA HB1 H 1 1.35 0.02 . 1 . . . . 21 ALA HB1 . 6644 1 246 . 1 1 21 21 ALA HB2 H 1 1.35 0.02 . 1 . . . . 21 ALA HB2 . 6644 1 247 . 1 1 21 21 ALA HB3 H 1 1.35 0.02 . 1 . . . . 21 ALA HB3 . 6644 1 248 . 1 1 21 21 ALA C C 13 177.51 0.10 . 1 . . . . 21 ALA C . 6644 1 249 . 1 1 21 21 ALA CA C 13 52.33 0.10 . 1 . . . . 21 ALA CA . 6644 1 250 . 1 1 21 21 ALA CB C 13 19.48 0.10 . 1 . . . . 21 ALA CB . 6644 1 251 . 1 1 21 21 ALA N N 15 128.44 0.10 . 1 . . . . 21 ALA N . 6644 1 252 . 1 1 22 22 ASP H H 1 7.32 0.02 . 1 . . . . 22 ASP H . 6644 1 253 . 1 1 22 22 ASP HB2 H 1 2.98 0.02 . 2 . . . . 22 ASP HB2 . 6644 1 254 . 1 1 22 22 ASP HB3 H 1 2.73 0.02 . 2 . . . . 22 ASP HB3 . 6644 1 255 . 1 1 22 22 ASP C C 13 175.85 0.10 . 1 . . . . 22 ASP C . 6644 1 256 . 1 1 22 22 ASP CA C 13 51.62 0.10 . 1 . . . . 22 ASP CA . 6644 1 257 . 1 1 22 22 ASP CB C 13 42.34 0.10 . 1 . . . . 22 ASP CB . 6644 1 258 . 1 1 22 22 ASP N N 15 120.60 0.10 . 1 . . . . 22 ASP N . 6644 1 259 . 1 1 23 23 PRO HA H 1 4.31 0.02 . 1 . . . . 23 PRO HA . 6644 1 260 . 1 1 23 23 PRO HB2 H 1 2.35 0.02 . 2 . . . . 23 PRO HB2 . 6644 1 261 . 1 1 23 23 PRO HB3 H 1 1.95 0.02 . 2 . . . . 23 PRO HB3 . 6644 1 262 . 1 1 23 23 PRO HG2 H 1 2.02 0.02 . 2 . . . . 23 PRO HG2 . 6644 1 263 . 1 1 23 23 PRO HG3 H 1 1.95 0.02 . 2 . . . . 23 PRO HG3 . 6644 1 264 . 1 1 23 23 PRO HD2 H 1 3.92 0.02 . 2 . . . . 23 PRO HD2 . 6644 1 265 . 1 1 23 23 PRO HD3 H 1 4.00 0.02 . 2 . . . . 23 PRO HD3 . 6644 1 266 . 1 1 23 23 PRO C C 13 178.68 0.10 . 1 . . . . 23 PRO C . 6644 1 267 . 1 1 23 23 PRO CA C 13 64.52 0.10 . 1 . . . . 23 PRO CA . 6644 1 268 . 1 1 23 23 PRO CB C 13 32.24 0.10 . 1 . . . . 23 PRO CB . 6644 1 269 . 1 1 23 23 PRO CG C 13 27.18 0.10 . 1 . . . . 23 PRO CG . 6644 1 270 . 1 1 23 23 PRO CD C 13 51.23 0.10 . 1 . . . . 23 PRO CD . 6644 1 271 . 1 1 24 24 ASN H H 1 8.77 0.02 . 1 . . . . 24 ASN H . 6644 1 272 . 1 1 24 24 ASN HA H 1 4.29 0.02 . 1 . . . . 24 ASN HA . 6644 1 273 . 1 1 24 24 ASN HB2 H 1 2.39 0.02 . 2 . . . . 24 ASN HB2 . 6644 1 274 . 1 1 24 24 ASN HB3 H 1 1.93 0.02 . 2 . . . . 24 ASN HB3 . 6644 1 275 . 1 1 24 24 ASN HD21 H 1 8.13 0.02 . 1 . . . . 24 ASN HD21 . 6644 1 276 . 1 1 24 24 ASN HD22 H 1 6.98 0.02 . 1 . . . . 24 ASN HD22 . 6644 1 277 . 1 1 24 24 ASN C C 13 175.26 0.10 . 1 . . . . 24 ASN C . 6644 1 278 . 1 1 24 24 ASN CA C 13 55.26 0.10 . 1 . . . . 24 ASN CA . 6644 1 279 . 1 1 24 24 ASN CB C 13 38.15 0.10 . 1 . . . . 24 ASN CB . 6644 1 280 . 1 1 24 24 ASN N N 15 116.10 0.10 . 1 . . . . 24 ASN N . 6644 1 281 . 1 1 24 24 ASN ND2 N 15 115.88 0.10 . 1 . . . . 24 ASN ND2 . 6644 1 282 . 1 1 25 25 PHE H H 1 7.55 0.02 . 1 . . . . 25 PHE H . 6644 1 283 . 1 1 25 25 PHE HA H 1 4.96 0.02 . 1 . . . . 25 PHE HA . 6644 1 284 . 1 1 25 25 PHE HB2 H 1 3.50 0.02 . 2 . . . . 25 PHE HB2 . 6644 1 285 . 1 1 25 25 PHE HB3 H 1 2.68 0.02 . 2 . . . . 25 PHE HB3 . 6644 1 286 . 1 1 25 25 PHE HD1 H 1 7.13 0.02 . 3 . . . . 25 PHE HD1 . 6644 1 287 . 1 1 25 25 PHE HD2 H 1 7.13 0.02 . 3 . . . . 25 PHE HD2 . 6644 1 288 . 1 1 25 25 PHE HE1 H 1 6.80 0.02 . 3 . . . . 25 PHE HE1 . 6644 1 289 . 1 1 25 25 PHE HE2 H 1 6.80 0.02 . 3 . . . . 25 PHE HE2 . 6644 1 290 . 1 1 25 25 PHE C C 13 176.63 0.10 . 1 . . . . 25 PHE C . 6644 1 291 . 1 1 25 25 PHE CA C 13 57.01 0.10 . 1 . . . . 25 PHE CA . 6644 1 292 . 1 1 25 25 PHE CB C 13 42.08 0.10 . 1 . . . . 25 PHE CB . 6644 1 293 . 1 1 25 25 PHE CD1 C 13 131.04 0.10 . 3 . . . . 25 PHE CD1 . 6644 1 294 . 1 1 25 25 PHE CD2 C 13 131.04 0.10 . 3 . . . . 25 PHE CD2 . 6644 1 295 . 1 1 25 25 PHE CE1 C 13 129.54 0.10 . 3 . . . . 25 PHE CE1 . 6644 1 296 . 1 1 25 25 PHE CE2 C 13 129.54 0.10 . 3 . . . . 25 PHE CE2 . 6644 1 297 . 1 1 25 25 PHE N N 15 112.95 0.10 . 1 . . . . 25 PHE N . 6644 1 298 . 1 1 26 26 ALA H H 1 7.72 0.02 . 1 . . . . 26 ALA H . 6644 1 299 . 1 1 26 26 ALA HA H 1 4.01 0.02 . 1 . . . . 26 ALA HA . 6644 1 300 . 1 1 26 26 ALA HB1 H 1 1.28 0.02 . 1 . . . . 26 ALA HB1 . 6644 1 301 . 1 1 26 26 ALA HB2 H 1 1.28 0.02 . 1 . . . . 26 ALA HB2 . 6644 1 302 . 1 1 26 26 ALA HB3 H 1 1.28 0.02 . 1 . . . . 26 ALA HB3 . 6644 1 303 . 1 1 26 26 ALA C C 13 177.60 0.10 . 1 . . . . 26 ALA C . 6644 1 304 . 1 1 26 26 ALA CA C 13 54.08 0.10 . 1 . . . . 26 ALA CA . 6644 1 305 . 1 1 26 26 ALA CB C 13 17.98 0.10 . 1 . . . . 26 ALA CB . 6644 1 306 . 1 1 26 26 ALA N N 15 127.48 0.10 . 1 . . . . 26 ALA N . 6644 1 307 . 1 1 27 27 GLN H H 1 9.00 0.02 . 1 . . . . 27 GLN H . 6644 1 308 . 1 1 27 27 GLN HA H 1 3.96 0.02 . 1 . . . . 27 GLN HA . 6644 1 309 . 1 1 27 27 GLN HB2 H 1 2.28 0.02 . 2 . . . . 27 GLN HB2 . 6644 1 310 . 1 1 27 27 GLN HB3 H 1 2.19 0.02 . 2 . . . . 27 GLN HB3 . 6644 1 311 . 1 1 27 27 GLN HG2 H 1 2.25 0.02 . 2 . . . . 27 GLN HG2 . 6644 1 312 . 1 1 27 27 GLN HG3 H 1 1.91 0.02 . 2 . . . . 27 GLN HG3 . 6644 1 313 . 1 1 27 27 GLN HE21 H 1 7.52 0.02 . 1 . . . . 27 GLN HE21 . 6644 1 314 . 1 1 27 27 GLN HE22 H 1 6.82 0.02 . 1 . . . . 27 GLN HE22 . 6644 1 315 . 1 1 27 27 GLN C C 13 175.75 0.10 . 1 . . . . 27 GLN C . 6644 1 316 . 1 1 27 27 GLN CA C 13 57.37 0.10 . 1 . . . . 27 GLN CA . 6644 1 317 . 1 1 27 27 GLN CB C 13 26.23 0.10 . 1 . . . . 27 GLN CB . 6644 1 318 . 1 1 27 27 GLN CG C 13 34.78 0.10 . 1 . . . . 27 GLN CG . 6644 1 319 . 1 1 27 27 GLN N N 15 114.94 0.10 . 1 . . . . 27 GLN N . 6644 1 320 . 1 1 27 27 GLN NE2 N 15 111.76 0.10 . 1 . . . . 27 GLN NE2 . 6644 1 321 . 1 1 28 28 THR H H 1 7.50 0.02 . 1 . . . . 28 THR H . 6644 1 322 . 1 1 28 28 THR HA H 1 5.25 0.02 . 1 . . . . 28 THR HA . 6644 1 323 . 1 1 28 28 THR HB H 1 4.35 0.02 . 1 . . . . 28 THR HB . 6644 1 324 . 1 1 28 28 THR HG21 H 1 1.20 0.02 . 1 . . . . 28 THR HG21 . 6644 1 325 . 1 1 28 28 THR HG22 H 1 1.20 0.02 . 1 . . . . 28 THR HG22 . 6644 1 326 . 1 1 28 28 THR HG23 H 1 1.20 0.02 . 1 . . . . 28 THR HG23 . 6644 1 327 . 1 1 28 28 THR C C 13 174.38 0.10 . 1 . . . . 28 THR C . 6644 1 328 . 1 1 28 28 THR CA C 13 61.00 0.10 . 1 . . . . 28 THR CA . 6644 1 329 . 1 1 28 28 THR CB C 13 73.68 0.10 . 1 . . . . 28 THR CB . 6644 1 330 . 1 1 28 28 THR CG2 C 13 22.42 0.10 . 1 . . . . 28 THR CG2 . 6644 1 331 . 1 1 28 28 THR N N 15 107.17 0.10 . 1 . . . . 28 THR N . 6644 1 332 . 1 1 29 29 VAL H H 1 7.27 0.02 . 1 . . . . 29 VAL H . 6644 1 333 . 1 1 29 29 VAL HA H 1 4.91 0.02 . 1 . . . . 29 VAL HA . 6644 1 334 . 1 1 29 29 VAL HB H 1 1.42 0.02 . 1 . . . . 29 VAL HB . 6644 1 335 . 1 1 29 29 VAL HG11 H 1 0.26 0.02 . 1 . . . . 29 VAL HG11 . 6644 1 336 . 1 1 29 29 VAL HG12 H 1 0.26 0.02 . 1 . . . . 29 VAL HG12 . 6644 1 337 . 1 1 29 29 VAL HG13 H 1 0.26 0.02 . 1 . . . . 29 VAL HG13 . 6644 1 338 . 1 1 29 29 VAL HG21 H 1 0.70 0.02 . 1 . . . . 29 VAL HG21 . 6644 1 339 . 1 1 29 29 VAL HG22 H 1 0.70 0.02 . 1 . . . . 29 VAL HG22 . 6644 1 340 . 1 1 29 29 VAL HG23 H 1 0.70 0.02 . 1 . . . . 29 VAL HG23 . 6644 1 341 . 1 1 29 29 VAL C C 13 174.38 0.10 . 1 . . . . 29 VAL C . 6644 1 342 . 1 1 29 29 VAL CA C 13 60.77 0.10 . 1 . . . . 29 VAL CA . 6644 1 343 . 1 1 29 29 VAL CB C 13 33.90 0.10 . 1 . . . . 29 VAL CB . 6644 1 344 . 1 1 29 29 VAL CG1 C 13 20.56 0.10 . 1 . . . . 29 VAL CG1 . 6644 1 345 . 1 1 29 29 VAL CG2 C 13 21.96 0.10 . 1 . . . . 29 VAL CG2 . 6644 1 346 . 1 1 29 29 VAL N N 15 116.36 0.10 . 1 . . . . 29 VAL N . 6644 1 347 . 1 1 30 30 THR H H 1 9.16 0.02 . 1 . . . . 30 THR H . 6644 1 348 . 1 1 30 30 THR HA H 1 5.14 0.02 . 1 . . . . 30 THR HA . 6644 1 349 . 1 1 30 30 THR HB H 1 3.69 0.02 . 1 . . . . 30 THR HB . 6644 1 350 . 1 1 30 30 THR HG21 H 1 1.00 0.02 . 1 . . . . 30 THR HG21 . 6644 1 351 . 1 1 30 30 THR HG22 H 1 1.00 0.02 . 1 . . . . 30 THR HG22 . 6644 1 352 . 1 1 30 30 THR HG23 H 1 1.00 0.02 . 1 . . . . 30 THR HG23 . 6644 1 353 . 1 1 30 30 THR C C 13 173.80 0.10 . 1 . . . . 30 THR C . 6644 1 354 . 1 1 30 30 THR CA C 13 61.94 0.10 . 1 . . . . 30 THR CA . 6644 1 355 . 1 1 30 30 THR CB C 13 71.19 0.10 . 1 . . . . 30 THR CB . 6644 1 356 . 1 1 30 30 THR CG2 C 13 21.02 0.10 . 1 . . . . 30 THR CG2 . 6644 1 357 . 1 1 30 30 THR N N 15 125.26 0.10 . 1 . . . . 30 THR N . 6644 1 358 . 1 1 31 31 TYR H H 1 9.54 0.02 . 1 . . . . 31 TYR H . 6644 1 359 . 1 1 31 31 TYR HA H 1 4.91 0.02 . 1 . . . . 31 TYR HA . 6644 1 360 . 1 1 31 31 TYR HB2 H 1 2.85 0.02 . 2 . . . . 31 TYR HB2 . 6644 1 361 . 1 1 31 31 TYR HB3 H 1 2.85 0.02 . 2 . . . . 31 TYR HB3 . 6644 1 362 . 1 1 31 31 TYR HD1 H 1 6.60 0.02 . 3 . . . . 31 TYR HD1 . 6644 1 363 . 1 1 31 31 TYR HD2 H 1 6.60 0.02 . 3 . . . . 31 TYR HD2 . 6644 1 364 . 1 1 31 31 TYR HE1 H 1 6.31 0.02 . 3 . . . . 31 TYR HE1 . 6644 1 365 . 1 1 31 31 TYR HE2 H 1 6.31 0.02 . 3 . . . . 31 TYR HE2 . 6644 1 366 . 1 1 31 31 TYR C C 13 173.99 0.10 . 1 . . . . 31 TYR C . 6644 1 367 . 1 1 31 31 TYR CA C 13 57.72 0.10 . 1 . . . . 31 TYR CA . 6644 1 368 . 1 1 31 31 TYR CB C 13 41.15 0.10 . 1 . . . . 31 TYR CB . 6644 1 369 . 1 1 31 31 TYR CD1 C 13 132.48 0.10 . 3 . . . . 31 TYR CD1 . 6644 1 370 . 1 1 31 31 TYR CD2 C 13 132.48 0.10 . 3 . . . . 31 TYR CD2 . 6644 1 371 . 1 1 31 31 TYR CE1 C 13 117.71 0.10 . 3 . . . . 31 TYR CE1 . 6644 1 372 . 1 1 31 31 TYR CE2 C 13 117.71 0.10 . 3 . . . . 31 TYR CE2 . 6644 1 373 . 1 1 31 31 TYR N N 15 126.90 0.10 . 1 . . . . 31 TYR N . 6644 1 374 . 1 1 32 32 LEU H H 1 7.97 0.02 . 1 . . . . 32 LEU H . 6644 1 375 . 1 1 32 32 LEU HA H 1 4.36 0.02 . 1 . . . . 32 LEU HA . 6644 1 376 . 1 1 32 32 LEU HB2 H 1 1.57 0.02 . 2 . . . . 32 LEU HB2 . 6644 1 377 . 1 1 32 32 LEU HB3 H 1 0.83 0.02 . 2 . . . . 32 LEU HB3 . 6644 1 378 . 1 1 32 32 LEU HG H 1 1.03 0.02 . 1 . . . . 32 LEU HG . 6644 1 379 . 1 1 32 32 LEU HD11 H 1 0.18 0.02 . 1 . . . . 32 LEU HD11 . 6644 1 380 . 1 1 32 32 LEU HD12 H 1 0.18 0.02 . 1 . . . . 32 LEU HD12 . 6644 1 381 . 1 1 32 32 LEU HD13 H 1 0.18 0.02 . 1 . . . . 32 LEU HD13 . 6644 1 382 . 1 1 32 32 LEU HD21 H 1 0.08 0.02 . 1 . . . . 32 LEU HD21 . 6644 1 383 . 1 1 32 32 LEU HD22 H 1 0.08 0.02 . 1 . . . . 32 LEU HD22 . 6644 1 384 . 1 1 32 32 LEU HD23 H 1 0.08 0.02 . 1 . . . . 32 LEU HD23 . 6644 1 385 . 1 1 32 32 LEU C C 13 174.19 0.10 . 1 . . . . 32 LEU C . 6644 1 386 . 1 1 32 32 LEU CA C 13 54.55 0.10 . 1 . . . . 32 LEU CA . 6644 1 387 . 1 1 32 32 LEU CB C 13 41.56 0.10 . 1 . . . . 32 LEU CB . 6644 1 388 . 1 1 32 32 LEU CG C 13 26.45 0.10 . 1 . . . . 32 LEU CG . 6644 1 389 . 1 1 32 32 LEU CD1 C 13 26.00 0.10 . 1 . . . . 32 LEU CD1 . 6644 1 390 . 1 1 32 32 LEU CD2 C 13 23.82 0.10 . 1 . . . . 32 LEU CD2 . 6644 1 391 . 1 1 32 32 LEU N N 15 128.83 0.10 . 1 . . . . 32 LEU N . 6644 1 392 . 1 1 33 33 VAL H H 1 8.41 0.02 . 1 . . . . 33 VAL H . 6644 1 393 . 1 1 33 33 VAL HA H 1 3.59 0.02 . 1 . . . . 33 VAL HA . 6644 1 394 . 1 1 33 33 VAL HB H 1 1.95 0.02 . 1 . . . . 33 VAL HB . 6644 1 395 . 1 1 33 33 VAL HG11 H 1 1.02 0.02 . 1 . . . . 33 VAL HG11 . 6644 1 396 . 1 1 33 33 VAL HG12 H 1 1.02 0.02 . 1 . . . . 33 VAL HG12 . 6644 1 397 . 1 1 33 33 VAL HG13 H 1 1.02 0.02 . 1 . . . . 33 VAL HG13 . 6644 1 398 . 1 1 33 33 VAL HG21 H 1 1.15 0.02 . 1 . . . . 33 VAL HG21 . 6644 1 399 . 1 1 33 33 VAL HG22 H 1 1.15 0.02 . 1 . . . . 33 VAL HG22 . 6644 1 400 . 1 1 33 33 VAL HG23 H 1 1.15 0.02 . 1 . . . . 33 VAL HG23 . 6644 1 401 . 1 1 33 33 VAL C C 13 175.55 0.10 . 1 . . . . 33 VAL C . 6644 1 402 . 1 1 33 33 VAL CA C 13 64.63 0.10 . 1 . . . . 33 VAL CA . 6644 1 403 . 1 1 33 33 VAL CB C 13 33.69 0.10 . 1 . . . . 33 VAL CB . 6644 1 404 . 1 1 33 33 VAL CG1 C 13 21.62 0.10 . 1 . . . . 33 VAL CG1 . 6644 1 405 . 1 1 33 33 VAL CG2 C 13 22.24 0.10 . 1 . . . . 33 VAL CG2 . 6644 1 406 . 1 1 33 33 VAL N N 15 128.47 0.10 . 1 . . . . 33 VAL N . 6644 1 407 . 1 1 34 34 GLU H H 1 7.89 0.02 . 1 . . . . 34 GLU H . 6644 1 408 . 1 1 34 34 GLU HA H 1 4.62 0.02 . 1 . . . . 34 GLU HA . 6644 1 409 . 1 1 34 34 GLU HB2 H 1 1.87 0.02 . 2 . . . . 34 GLU HB2 . 6644 1 410 . 1 1 34 34 GLU HB3 H 1 1.70 0.02 . 2 . . . . 34 GLU HB3 . 6644 1 411 . 1 1 34 34 GLU HG2 H 1 2.14 0.02 . 2 . . . . 34 GLU HG2 . 6644 1 412 . 1 1 34 34 GLU HG3 H 1 2.00 0.02 . 2 . . . . 34 GLU HG3 . 6644 1 413 . 1 1 34 34 GLU C C 13 174.48 0.10 . 1 . . . . 34 GLU C . 6644 1 414 . 1 1 34 34 GLU CA C 13 54.08 0.10 . 1 . . . . 34 GLU CA . 6644 1 415 . 1 1 34 34 GLU CB C 13 34.11 0.10 . 1 . . . . 34 GLU CB . 6644 1 416 . 1 1 34 34 GLU CG C 13 36.64 0.10 . 1 . . . . 34 GLU CG . 6644 1 417 . 1 1 34 34 GLU N N 15 114.65 0.10 . 1 . . . . 34 GLU N . 6644 1 418 . 1 1 35 35 HIS H H 1 8.88 0.02 . 1 . . . . 35 HIS H . 6644 1 419 . 1 1 35 35 HIS HA H 1 5.22 0.02 . 1 . . . . 35 HIS HA . 6644 1 420 . 1 1 35 35 HIS HB2 H 1 2.90 0.02 . 2 . . . . 35 HIS HB2 . 6644 1 421 . 1 1 35 35 HIS HB3 H 1 2.83 0.02 . 2 . . . . 35 HIS HB3 . 6644 1 422 . 1 1 35 35 HIS HD2 H 1 7.06 0.02 . 1 . . . . 35 HIS HD2 . 6644 1 423 . 1 1 35 35 HIS HE1 H 1 7.44 0.02 . 1 . . . . 35 HIS HE1 . 6644 1 424 . 1 1 35 35 HIS C C 13 171.65 0.10 . 1 . . . . 35 HIS C . 6644 1 425 . 1 1 35 35 HIS CA C 13 55.02 0.10 . 1 . . . . 35 HIS CA . 6644 1 426 . 1 1 35 35 HIS CB C 13 33.48 0.10 . 1 . . . . 35 HIS CB . 6644 1 427 . 1 1 35 35 HIS CD2 C 13 118.31 0.10 . 1 . . . . 35 HIS CD2 . 6644 1 428 . 1 1 35 35 HIS CE1 C 13 137.00 0.10 . 1 . . . . 35 HIS CE1 . 6644 1 429 . 1 1 35 35 HIS N N 15 125.00 0.10 . 1 . . . . 35 HIS N . 6644 1 430 . 1 1 36 36 ASN H H 1 9.42 0.02 . 1 . . . . 36 ASN H . 6644 1 431 . 1 1 36 36 ASN HA H 1 3.12 0.02 . 1 . . . . 36 ASN HA . 6644 1 432 . 1 1 36 36 ASN HB2 H 1 2.85 0.02 . 2 . . . . 36 ASN HB2 . 6644 1 433 . 1 1 36 36 ASN HB3 H 1 2.70 0.02 . 2 . . . . 36 ASN HB3 . 6644 1 434 . 1 1 36 36 ASN HD21 H 1 7.32 0.02 . 1 . . . . 36 ASN HD21 . 6644 1 435 . 1 1 36 36 ASN HD22 H 1 6.75 0.02 . 1 . . . . 36 ASN HD22 . 6644 1 436 . 1 1 36 36 ASN C C 13 174.97 0.10 . 1 . . . . 36 ASN C . 6644 1 437 . 1 1 36 36 ASN CA C 13 51.74 0.10 . 1 . . . . 36 ASN CA . 6644 1 438 . 1 1 36 36 ASN CB C 13 38.26 0.10 . 1 . . . . 36 ASN CB . 6644 1 439 . 1 1 36 36 ASN N N 15 126.58 0.10 . 1 . . . . 36 ASN N . 6644 1 440 . 1 1 36 36 ASN ND2 N 15 112.11 0.10 . 1 . . . . 36 ASN ND2 . 6644 1 441 . 1 1 37 37 GLU H H 1 9.08 0.02 . 1 . . . . 37 GLU H . 6644 1 442 . 1 1 37 37 GLU HA H 1 4.23 0.02 . 1 . . . . 37 GLU HA . 6644 1 443 . 1 1 37 37 GLU HB2 H 1 2.10 0.02 . 2 . . . . 37 GLU HB2 . 6644 1 444 . 1 1 37 37 GLU HB3 H 1 2.06 0.02 . 2 . . . . 37 GLU HB3 . 6644 1 445 . 1 1 37 37 GLU HG2 H 1 2.23 0.02 . 2 . . . . 37 GLU HG2 . 6644 1 446 . 1 1 37 37 GLU HG3 H 1 2.31 0.02 . 2 . . . . 37 GLU HG3 . 6644 1 447 . 1 1 37 37 GLU C C 13 177.21 0.10 . 1 . . . . 37 GLU C . 6644 1 448 . 1 1 37 37 GLU CA C 13 59.01 0.10 . 1 . . . . 37 GLU CA . 6644 1 449 . 1 1 37 37 GLU CB C 13 28.92 0.10 . 1 . . . . 37 GLU CB . 6644 1 450 . 1 1 37 37 GLU CG C 13 36.18 0.10 . 1 . . . . 37 GLU CG . 6644 1 451 . 1 1 37 37 GLU N N 15 118.09 0.10 . 1 . . . . 37 GLU N . 6644 1 452 . 1 1 38 38 GLN H H 1 8.13 0.02 . 1 . . . . 38 GLN H . 6644 1 453 . 1 1 38 38 GLN HA H 1 4.40 0.02 . 1 . . . . 38 GLN HA . 6644 1 454 . 1 1 38 38 GLN HB2 H 1 2.30 0.02 . 2 . . . . 38 GLN HB2 . 6644 1 455 . 1 1 38 38 GLN HB3 H 1 2.06 0.02 . 2 . . . . 38 GLN HB3 . 6644 1 456 . 1 1 38 38 GLN HG2 H 1 2.34 0.02 . 2 . . . . 38 GLN HG2 . 6644 1 457 . 1 1 38 38 GLN HG3 H 1 2.04 0.02 . 2 . . . . 38 GLN HG3 . 6644 1 458 . 1 1 38 38 GLN HE21 H 1 7.55 0.02 . 1 . . . . 38 GLN HE21 . 6644 1 459 . 1 1 38 38 GLN HE22 H 1 6.80 0.02 . 1 . . . . 38 GLN HE22 . 6644 1 460 . 1 1 38 38 GLN C C 13 175.16 0.10 . 1 . . . . 38 GLN C . 6644 1 461 . 1 1 38 38 GLN CA C 13 56.31 0.10 . 1 . . . . 38 GLN CA . 6644 1 462 . 1 1 38 38 GLN CB C 13 29.13 0.10 . 1 . . . . 38 GLN CB . 6644 1 463 . 1 1 38 38 GLN CG C 13 34.78 0.10 . 1 . . . . 38 GLN CG . 6644 1 464 . 1 1 38 38 GLN N N 15 115.36 0.10 . 1 . . . . 38 GLN N . 6644 1 465 . 1 1 38 38 GLN NE2 N 15 111.98 0.10 . 1 . . . . 38 GLN NE2 . 6644 1 466 . 1 1 39 39 GLY H H 1 7.71 0.02 . 1 . . . . 39 GLY H . 6644 1 467 . 1 1 39 39 GLY HA2 H 1 4.82 0.02 . 2 . . . . 39 GLY HA2 . 6644 1 468 . 1 1 39 39 GLY HA3 H 1 3.56 0.02 . 2 . . . . 39 GLY HA3 . 6644 1 469 . 1 1 39 39 GLY C C 13 170.48 0.10 . 1 . . . . 39 GLY C . 6644 1 470 . 1 1 39 39 GLY CA C 13 44.36 0.10 . 1 . . . . 39 GLY CA . 6644 1 471 . 1 1 39 39 GLY N N 15 106.62 0.10 . 1 . . . . 39 GLY N . 6644 1 472 . 1 1 40 40 ALA H H 1 8.50 0.02 . 1 . . . . 40 ALA H . 6644 1 473 . 1 1 40 40 ALA HA H 1 5.04 0.02 . 1 . . . . 40 ALA HA . 6644 1 474 . 1 1 40 40 ALA HB1 H 1 1.22 0.02 . 1 . . . . 40 ALA HB1 . 6644 1 475 . 1 1 40 40 ALA HB2 H 1 1.22 0.02 . 1 . . . . 40 ALA HB2 . 6644 1 476 . 1 1 40 40 ALA HB3 H 1 1.22 0.02 . 1 . . . . 40 ALA HB3 . 6644 1 477 . 1 1 40 40 ALA C C 13 176.14 0.10 . 1 . . . . 40 ALA C . 6644 1 478 . 1 1 40 40 ALA CA C 13 51.27 0.10 . 1 . . . . 40 ALA CA . 6644 1 479 . 1 1 40 40 ALA CB C 13 22.91 0.10 . 1 . . . . 40 ALA CB . 6644 1 480 . 1 1 40 40 ALA N N 15 119.89 0.10 . 1 . . . . 40 ALA N . 6644 1 481 . 1 1 41 41 MET H H 1 8.70 0.02 . 1 . . . . 41 MET H . 6644 1 482 . 1 1 41 41 MET HA H 1 5.58 0.02 . 1 . . . . 41 MET HA . 6644 1 483 . 1 1 41 41 MET HB2 H 1 2.15 0.02 . 2 . . . . 41 MET HB2 . 6644 1 484 . 1 1 41 41 MET HB3 H 1 1.64 0.02 . 2 . . . . 41 MET HB3 . 6644 1 485 . 1 1 41 41 MET HG2 H 1 2.34 0.02 . 2 . . . . 41 MET HG2 . 6644 1 486 . 1 1 41 41 MET HG3 H 1 2.18 0.02 . 2 . . . . 41 MET HG3 . 6644 1 487 . 1 1 41 41 MET HE1 H 1 2.10 0.02 . 1 . . . . 41 MET HE1 . 6644 1 488 . 1 1 41 41 MET HE2 H 1 2.10 0.02 . 1 . . . . 41 MET HE2 . 6644 1 489 . 1 1 41 41 MET HE3 H 1 2.10 0.02 . 1 . . . . 41 MET HE3 . 6644 1 490 . 1 1 41 41 MET C C 13 174.48 0.10 . 1 . . . . 41 MET C . 6644 1 491 . 1 1 41 41 MET CA C 13 55.14 0.10 . 1 . . . . 41 MET CA . 6644 1 492 . 1 1 41 41 MET CB C 13 36.08 0.10 . 1 . . . . 41 MET CB . 6644 1 493 . 1 1 41 41 MET CG C 13 32.35 0.10 . 1 . . . . 41 MET CG . 6644 1 494 . 1 1 41 41 MET CE C 13 16.68 0.10 . 1 . . . . 41 MET CE . 6644 1 495 . 1 1 41 41 MET N N 15 121.88 0.10 . 1 . . . . 41 MET N . 6644 1 496 . 1 1 42 42 GLY H H 1 10.25 0.02 . 1 . . . . 42 GLY H . 6644 1 497 . 1 1 42 42 GLY HA2 H 1 5.27 0.02 . 2 . . . . 42 GLY HA2 . 6644 1 498 . 1 1 42 42 GLY HA3 H 1 3.90 0.02 . 2 . . . . 42 GLY HA3 . 6644 1 499 . 1 1 42 42 GLY C C 13 169.79 0.10 . 1 . . . . 42 GLY C . 6644 1 500 . 1 1 42 42 GLY CA C 13 45.53 0.10 . 1 . . . . 42 GLY CA . 6644 1 501 . 1 1 42 42 GLY N N 15 115.17 0.10 . 1 . . . . 42 GLY N . 6644 1 502 . 1 1 43 43 LEU H H 1 9.02 0.02 . 1 . . . . 43 LEU H . 6644 1 503 . 1 1 43 43 LEU HA H 1 5.29 0.02 . 1 . . . . 43 LEU HA . 6644 1 504 . 1 1 43 43 LEU HB2 H 1 1.67 0.02 . 2 . . . . 43 LEU HB2 . 6644 1 505 . 1 1 43 43 LEU HB3 H 1 1.47 0.02 . 2 . . . . 43 LEU HB3 . 6644 1 506 . 1 1 43 43 LEU HG H 1 0.95 0.02 . 1 . . . . 43 LEU HG . 6644 1 507 . 1 1 43 43 LEU HD11 H 1 0.91 0.02 . 2 . . . . 43 LEU HD11 . 6644 1 508 . 1 1 43 43 LEU HD12 H 1 0.91 0.02 . 2 . . . . 43 LEU HD12 . 6644 1 509 . 1 1 43 43 LEU HD13 H 1 0.91 0.02 . 2 . . . . 43 LEU HD13 . 6644 1 510 . 1 1 43 43 LEU HD21 H 1 1.00 0.02 . 2 . . . . 43 LEU HD21 . 6644 1 511 . 1 1 43 43 LEU HD22 H 1 1.00 0.02 . 2 . . . . 43 LEU HD22 . 6644 1 512 . 1 1 43 43 LEU HD23 H 1 1.00 0.02 . 2 . . . . 43 LEU HD23 . 6644 1 513 . 1 1 43 43 LEU C C 13 175.85 0.10 . 1 . . . . 43 LEU C . 6644 1 514 . 1 1 43 43 LEU CA C 13 52.91 0.10 . 1 . . . . 43 LEU CA . 6644 1 515 . 1 1 43 43 LEU CB C 13 44.88 0.10 . 1 . . . . 43 LEU CB . 6644 1 516 . 1 1 43 43 LEU CG C 13 26.29 0.10 . 1 . . . . 43 LEU CG . 6644 1 517 . 1 1 43 43 LEU CD1 C 13 23.10 0.10 . 2 . . . . 43 LEU CD1 . 6644 1 518 . 1 1 43 43 LEU CD2 C 13 24.29 0.10 . 2 . . . . 43 LEU CD2 . 6644 1 519 . 1 1 43 43 LEU N N 15 118.51 0.10 . 1 . . . . 43 LEU N . 6644 1 520 . 1 1 44 44 VAL H H 1 10.06 0.02 . 1 . . . . 44 VAL H . 6644 1 521 . 1 1 44 44 VAL HA H 1 4.49 0.02 . 1 . . . . 44 VAL HA . 6644 1 522 . 1 1 44 44 VAL HB H 1 2.06 0.02 . 1 . . . . 44 VAL HB . 6644 1 523 . 1 1 44 44 VAL HG11 H 1 0.31 0.02 . 2 . . . . 44 VAL HG11 . 6644 1 524 . 1 1 44 44 VAL HG12 H 1 0.31 0.02 . 2 . . . . 44 VAL HG12 . 6644 1 525 . 1 1 44 44 VAL HG13 H 1 0.31 0.02 . 2 . . . . 44 VAL HG13 . 6644 1 526 . 1 1 44 44 VAL HG21 H 1 1.30 0.02 . 2 . . . . 44 VAL HG21 . 6644 1 527 . 1 1 44 44 VAL HG22 H 1 1.30 0.02 . 2 . . . . 44 VAL HG22 . 6644 1 528 . 1 1 44 44 VAL HG23 H 1 1.30 0.02 . 2 . . . . 44 VAL HG23 . 6644 1 529 . 1 1 44 44 VAL C C 13 180.44 0.10 . 1 . . . . 44 VAL C . 6644 1 530 . 1 1 44 44 VAL CA C 13 64.63 0.10 . 1 . . . . 44 VAL CA . 6644 1 531 . 1 1 44 44 VAL CB C 13 31.82 0.10 . 1 . . . . 44 VAL CB . 6644 1 532 . 1 1 44 44 VAL CG1 C 13 21.72 0.10 . 2 . . . . 44 VAL CG1 . 6644 1 533 . 1 1 44 44 VAL CG2 C 13 22.46 0.10 . 2 . . . . 44 VAL CG2 . 6644 1 534 . 1 1 44 44 VAL N N 15 129.60 0.10 . 1 . . . . 44 VAL N . 6644 1 535 . 1 1 45 45 ILE H H 1 8.88 0.02 . 1 . . . . 45 ILE H . 6644 1 536 . 1 1 45 45 ILE HA H 1 4.67 0.02 . 1 . . . . 45 ILE HA . 6644 1 537 . 1 1 45 45 ILE HB H 1 1.96 0.02 . 1 . . . . 45 ILE HB . 6644 1 538 . 1 1 45 45 ILE HG12 H 1 0.91 0.02 . 2 . . . . 45 ILE HG12 . 6644 1 539 . 1 1 45 45 ILE HG13 H 1 0.88 0.02 . 2 . . . . 45 ILE HG13 . 6644 1 540 . 1 1 45 45 ILE HG21 H 1 0.84 0.02 . 1 . . . . 45 ILE HG21 . 6644 1 541 . 1 1 45 45 ILE HG22 H 1 0.84 0.02 . 1 . . . . 45 ILE HG22 . 6644 1 542 . 1 1 45 45 ILE HG23 H 1 0.84 0.02 . 1 . . . . 45 ILE HG23 . 6644 1 543 . 1 1 45 45 ILE HD11 H 1 0.32 0.02 . 1 . . . . 45 ILE HD11 . 6644 1 544 . 1 1 45 45 ILE HD12 H 1 0.32 0.02 . 1 . . . . 45 ILE HD12 . 6644 1 545 . 1 1 45 45 ILE HD13 H 1 0.32 0.02 . 1 . . . . 45 ILE HD13 . 6644 1 546 . 1 1 45 45 ILE C C 13 175.36 0.10 . 1 . . . . 45 ILE C . 6644 1 547 . 1 1 45 45 ILE CA C 13 60.65 0.10 . 1 . . . . 45 ILE CA . 6644 1 548 . 1 1 45 45 ILE CB C 13 39.28 0.10 . 1 . . . . 45 ILE CB . 6644 1 549 . 1 1 45 45 ILE CG1 C 13 26.62 0.10 . 1 . . . . 45 ILE CG1 . 6644 1 550 . 1 1 45 45 ILE CG2 C 13 18.69 0.10 . 1 . . . . 45 ILE CG2 . 6644 1 551 . 1 1 45 45 ILE CD1 C 13 16.26 0.10 . 1 . . . . 45 ILE CD1 . 6644 1 552 . 1 1 45 45 ILE N N 15 116.00 0.10 . 1 . . . . 45 ILE N . 6644 1 553 . 1 1 46 46 ASN H H 1 8.13 0.02 . 1 . . . . 46 ASN H . 6644 1 554 . 1 1 46 46 ASN HA H 1 5.20 0.02 . 1 . . . . 46 ASN HA . 6644 1 555 . 1 1 46 46 ASN HB2 H 1 3.53 0.02 . 2 . . . . 46 ASN HB2 . 6644 1 556 . 1 1 46 46 ASN HB3 H 1 1.94 0.02 . 2 . . . . 46 ASN HB3 . 6644 1 557 . 1 1 46 46 ASN HD21 H 1 8.04 0.02 . 1 . . . . 46 ASN HD21 . 6644 1 558 . 1 1 46 46 ASN HD22 H 1 7.36 0.02 . 1 . . . . 46 ASN HD22 . 6644 1 559 . 1 1 46 46 ASN C C 13 173.70 0.10 . 1 . . . . 46 ASN C . 6644 1 560 . 1 1 46 46 ASN CA C 13 52.09 0.10 . 1 . . . . 46 ASN CA . 6644 1 561 . 1 1 46 46 ASN CB C 13 40.11 0.10 . 1 . . . . 46 ASN CB . 6644 1 562 . 1 1 46 46 ASN N N 15 117.84 0.10 . 1 . . . . 46 ASN N . 6644 1 563 . 1 1 46 46 ASN ND2 N 15 111.09 0.10 . 1 . . . . 46 ASN ND2 . 6644 1 564 . 1 1 47 47 ARG H H 1 9.60 0.02 . 1 . . . . 47 ARG H . 6644 1 565 . 1 1 47 47 ARG HA H 1 5.07 0.02 . 1 . . . . 47 ARG HA . 6644 1 566 . 1 1 47 47 ARG HB2 H 1 2.11 0.02 . 2 . . . . 47 ARG HB2 . 6644 1 567 . 1 1 47 47 ARG HB3 H 1 1.90 0.02 . 2 . . . . 47 ARG HB3 . 6644 1 568 . 1 1 47 47 ARG HG2 H 1 1.66 0.02 . 2 . . . . 47 ARG HG2 . 6644 1 569 . 1 1 47 47 ARG HG3 H 1 1.53 0.02 . 2 . . . . 47 ARG HG3 . 6644 1 570 . 1 1 47 47 ARG HD2 H 1 3.21 0.02 . 2 . . . . 47 ARG HD2 . 6644 1 571 . 1 1 47 47 ARG HD3 H 1 3.21 0.02 . 2 . . . . 47 ARG HD3 . 6644 1 572 . 1 1 47 47 ARG HE H 1 7.28 0.02 . 1 . . . . 47 ARG HE . 6644 1 573 . 1 1 47 47 ARG C C 13 171.65 0.10 . 1 . . . . 47 ARG C . 6644 1 574 . 1 1 47 47 ARG CA C 13 52.79 0.10 . 1 . . . . 47 ARG CA . 6644 1 575 . 1 1 47 47 ARG CB C 13 31.18 0.10 . 1 . . . . 47 ARG CB . 6644 1 576 . 1 1 47 47 ARG CG C 13 26.21 0.10 . 1 . . . . 47 ARG CG . 6644 1 577 . 1 1 47 47 ARG CD C 13 43.58 0.10 . 1 . . . . 47 ARG CD . 6644 1 578 . 1 1 47 47 ARG N N 15 121.66 0.10 . 1 . . . . 47 ARG N . 6644 1 579 . 1 1 47 47 ARG NE N 15 85.25 0.10 . 1 . . . . 47 ARG NE . 6644 1 580 . 1 1 48 48 PRO HA H 1 3.84 0.02 . 1 . . . . 48 PRO HA . 6644 1 581 . 1 1 48 48 PRO HB2 H 1 2.10 0.02 . 2 . . . . 48 PRO HB2 . 6644 1 582 . 1 1 48 48 PRO HB3 H 1 2.10 0.02 . 2 . . . . 48 PRO HB3 . 6644 1 583 . 1 1 48 48 PRO HG2 H 1 2.14 0.02 . 2 . . . . 48 PRO HG2 . 6644 1 584 . 1 1 48 48 PRO HG3 H 1 1.68 0.02 . 2 . . . . 48 PRO HG3 . 6644 1 585 . 1 1 48 48 PRO HD2 H 1 3.81 0.02 . 2 . . . . 48 PRO HD2 . 6644 1 586 . 1 1 48 48 PRO HD3 H 1 3.42 0.02 . 2 . . . . 48 PRO HD3 . 6644 1 587 . 1 1 48 48 PRO C C 13 177.12 0.10 . 1 . . . . 48 PRO C . 6644 1 588 . 1 1 48 48 PRO CA C 13 63.69 0.10 . 1 . . . . 48 PRO CA . 6644 1 589 . 1 1 48 48 PRO CB C 13 31.22 0.10 . 1 . . . . 48 PRO CB . 6644 1 590 . 1 1 48 48 PRO CG C 13 27.89 0.10 . 1 . . . . 48 PRO CG . 6644 1 591 . 1 1 48 48 PRO CD C 13 50.62 0.10 . 1 . . . . 48 PRO CD . 6644 1 592 . 1 1 49 49 SER H H 1 9.09 0.02 . 1 . . . . 49 SER H . 6644 1 593 . 1 1 49 49 SER HA H 1 4.34 0.02 . 1 . . . . 49 SER HA . 6644 1 594 . 1 1 49 49 SER HB2 H 1 4.00 0.02 . 2 . . . . 49 SER HB2 . 6644 1 595 . 1 1 49 49 SER HB3 H 1 3.67 0.02 . 2 . . . . 49 SER HB3 . 6644 1 596 . 1 1 49 49 SER C C 13 175.65 0.10 . 1 . . . . 49 SER C . 6644 1 597 . 1 1 49 49 SER CA C 13 60.41 0.10 . 1 . . . . 49 SER CA . 6644 1 598 . 1 1 49 49 SER CB C 13 66.12 0.10 . 1 . . . . 49 SER CB . 6644 1 599 . 1 1 49 49 SER N N 15 118.61 0.10 . 1 . . . . 49 SER N . 6644 1 600 . 1 1 50 50 GLY H H 1 8.79 0.02 . 1 . . . . 50 GLY H . 6644 1 601 . 1 1 50 50 GLY HA2 H 1 4.38 0.02 . 2 . . . . 50 GLY HA2 . 6644 1 602 . 1 1 50 50 GLY HA3 H 1 3.69 0.02 . 2 . . . . 50 GLY HA3 . 6644 1 603 . 1 1 50 50 GLY C C 13 173.89 0.10 . 1 . . . . 50 GLY C . 6644 1 604 . 1 1 50 50 GLY CA C 13 45.41 0.10 . 1 . . . . 50 GLY CA . 6644 1 605 . 1 1 50 50 GLY N N 15 112.37 0.10 . 1 . . . . 50 GLY N . 6644 1 606 . 1 1 51 51 LEU H H 1 8.27 0.02 . 1 . . . . 51 LEU H . 6644 1 607 . 1 1 51 51 LEU HA H 1 4.88 0.02 . 1 . . . . 51 LEU HA . 6644 1 608 . 1 1 51 51 LEU HB2 H 1 1.53 0.02 . 2 . . . . 51 LEU HB2 . 6644 1 609 . 1 1 51 51 LEU HB3 H 1 1.39 0.02 . 2 . . . . 51 LEU HB3 . 6644 1 610 . 1 1 51 51 LEU HG H 1 1.48 0.02 . 1 . . . . 51 LEU HG . 6644 1 611 . 1 1 51 51 LEU HD11 H 1 0.75 0.02 . 1 . . . . 51 LEU HD11 . 6644 1 612 . 1 1 51 51 LEU HD12 H 1 0.75 0.02 . 1 . . . . 51 LEU HD12 . 6644 1 613 . 1 1 51 51 LEU HD13 H 1 0.75 0.02 . 1 . . . . 51 LEU HD13 . 6644 1 614 . 1 1 51 51 LEU HD21 H 1 0.76 0.02 . 1 . . . . 51 LEU HD21 . 6644 1 615 . 1 1 51 51 LEU HD22 H 1 0.76 0.02 . 1 . . . . 51 LEU HD22 . 6644 1 616 . 1 1 51 51 LEU HD23 H 1 0.76 0.02 . 1 . . . . 51 LEU HD23 . 6644 1 617 . 1 1 51 51 LEU C C 13 176.82 0.10 . 1 . . . . 51 LEU C . 6644 1 618 . 1 1 51 51 LEU CA C 13 54.08 0.10 . 1 . . . . 51 LEU CA . 6644 1 619 . 1 1 51 51 LEU CB C 13 44.05 0.10 . 1 . . . . 51 LEU CB . 6644 1 620 . 1 1 51 51 LEU CG C 13 27.22 0.10 . 1 . . . . 51 LEU CG . 6644 1 621 . 1 1 51 51 LEU CD1 C 13 25.25 0.10 . 1 . . . . 51 LEU CD1 . 6644 1 622 . 1 1 51 51 LEU CD2 C 13 23.59 0.10 . 1 . . . . 51 LEU CD2 . 6644 1 623 . 1 1 51 51 LEU N N 15 121.63 0.10 . 1 . . . . 51 LEU N . 6644 1 624 . 1 1 52 52 ASN H H 1 8.65 0.02 . 1 . . . . 52 ASN H . 6644 1 625 . 1 1 52 52 ASN HA H 1 5.58 0.02 . 1 . . . . 52 ASN HA . 6644 1 626 . 1 1 52 52 ASN HB2 H 1 3.08 0.02 . 2 . . . . 52 ASN HB2 . 6644 1 627 . 1 1 52 52 ASN HB3 H 1 2.68 0.02 . 2 . . . . 52 ASN HB3 . 6644 1 628 . 1 1 52 52 ASN HD21 H 1 7.34 0.02 . 1 . . . . 52 ASN HD21 . 6644 1 629 . 1 1 52 52 ASN HD22 H 1 6.93 0.02 . 1 . . . . 52 ASN HD22 . 6644 1 630 . 1 1 52 52 ASN C C 13 176.43 0.10 . 1 . . . . 52 ASN C . 6644 1 631 . 1 1 52 52 ASN CA C 13 51.04 0.10 . 1 . . . . 52 ASN CA . 6644 1 632 . 1 1 52 52 ASN CB C 13 41.98 0.10 . 1 . . . . 52 ASN CB . 6644 1 633 . 1 1 52 52 ASN N N 15 117.61 0.10 . 1 . . . . 52 ASN N . 6644 1 634 . 1 1 52 52 ASN ND2 N 15 114.91 0.10 . 1 . . . . 52 ASN ND2 . 6644 1 635 . 1 1 53 53 LEU H H 1 8.34 0.02 . 1 . . . . 53 LEU H . 6644 1 636 . 1 1 53 53 LEU HA H 1 4.01 0.02 . 1 . . . . 53 LEU HA . 6644 1 637 . 1 1 53 53 LEU HB2 H 1 2.08 0.02 . 2 . . . . 53 LEU HB2 . 6644 1 638 . 1 1 53 53 LEU HB3 H 1 1.32 0.02 . 2 . . . . 53 LEU HB3 . 6644 1 639 . 1 1 53 53 LEU HG H 1 2.12 0.02 . 1 . . . . 53 LEU HG . 6644 1 640 . 1 1 53 53 LEU HD11 H 1 0.43 0.02 . 2 . . . . 53 LEU HD11 . 6644 1 641 . 1 1 53 53 LEU HD12 H 1 0.43 0.02 . 2 . . . . 53 LEU HD12 . 6644 1 642 . 1 1 53 53 LEU HD13 H 1 0.43 0.02 . 2 . . . . 53 LEU HD13 . 6644 1 643 . 1 1 53 53 LEU HD21 H 1 0.92 0.02 . 2 . . . . 53 LEU HD21 . 6644 1 644 . 1 1 53 53 LEU HD22 H 1 0.92 0.02 . 2 . . . . 53 LEU HD22 . 6644 1 645 . 1 1 53 53 LEU HD23 H 1 0.92 0.02 . 2 . . . . 53 LEU HD23 . 6644 1 646 . 1 1 53 53 LEU C C 13 177.31 0.10 . 1 . . . . 53 LEU C . 6644 1 647 . 1 1 53 53 LEU CA C 13 57.37 0.10 . 1 . . . . 53 LEU CA . 6644 1 648 . 1 1 53 53 LEU CB C 13 41.36 0.10 . 1 . . . . 53 LEU CB . 6644 1 649 . 1 1 53 53 LEU CG C 13 26.62 0.10 . 1 . . . . 53 LEU CG . 6644 1 650 . 1 1 53 53 LEU CD1 C 13 21.72 0.10 . 2 . . . . 53 LEU CD1 . 6644 1 651 . 1 1 53 53 LEU CD2 C 13 23.98 0.10 . 2 . . . . 53 LEU CD2 . 6644 1 652 . 1 1 53 53 LEU N N 15 117.26 0.10 . 1 . . . . 53 LEU N . 6644 1 653 . 1 1 54 54 ALA H H 1 7.67 0.02 . 1 . . . . 54 ALA H . 6644 1 654 . 1 1 54 54 ALA HA H 1 3.74 0.02 . 1 . . . . 54 ALA HA . 6644 1 655 . 1 1 54 54 ALA HB1 H 1 1.33 0.02 . 1 . . . . 54 ALA HB1 . 6644 1 656 . 1 1 54 54 ALA HB2 H 1 1.33 0.02 . 1 . . . . 54 ALA HB2 . 6644 1 657 . 1 1 54 54 ALA HB3 H 1 1.33 0.02 . 1 . . . . 54 ALA HB3 . 6644 1 658 . 1 1 54 54 ALA C C 13 178.78 0.10 . 1 . . . . 54 ALA C . 6644 1 659 . 1 1 54 54 ALA CA C 13 55.73 0.10 . 1 . . . . 54 ALA CA . 6644 1 660 . 1 1 54 54 ALA CB C 13 17.68 0.10 . 1 . . . . 54 ALA CB . 6644 1 661 . 1 1 54 54 ALA N N 15 121.56 0.10 . 1 . . . . 54 ALA N . 6644 1 662 . 1 1 55 55 GLU H H 1 7.80 0.02 . 1 . . . . 55 GLU H . 6644 1 663 . 1 1 55 55 GLU HA H 1 4.04 0.02 . 1 . . . . 55 GLU HA . 6644 1 664 . 1 1 55 55 GLU HB2 H 1 2.37 0.02 . 2 . . . . 55 GLU HB2 . 6644 1 665 . 1 1 55 55 GLU HB3 H 1 1.99 0.02 . 2 . . . . 55 GLU HB3 . 6644 1 666 . 1 1 55 55 GLU HG2 H 1 2.45 0.02 . 2 . . . . 55 GLU HG2 . 6644 1 667 . 1 1 55 55 GLU HG3 H 1 2.25 0.02 . 2 . . . . 55 GLU HG3 . 6644 1 668 . 1 1 55 55 GLU C C 13 179.85 0.10 . 1 . . . . 55 GLU C . 6644 1 669 . 1 1 55 55 GLU CA C 13 59.01 0.10 . 1 . . . . 55 GLU CA . 6644 1 670 . 1 1 55 55 GLU CB C 13 30.17 0.10 . 1 . . . . 55 GLU CB . 6644 1 671 . 1 1 55 55 GLU CG C 13 37.24 0.10 . 1 . . . . 55 GLU CG . 6644 1 672 . 1 1 55 55 GLU N N 15 117.23 0.10 . 1 . . . . 55 GLU N . 6644 1 673 . 1 1 56 56 VAL H H 1 7.40 0.02 . 1 . . . . 56 VAL H . 6644 1 674 . 1 1 56 56 VAL HA H 1 3.70 0.02 . 1 . . . . 56 VAL HA . 6644 1 675 . 1 1 56 56 VAL HB H 1 2.10 0.02 . 1 . . . . 56 VAL HB . 6644 1 676 . 1 1 56 56 VAL HG11 H 1 0.83 0.02 . 1 . . . . 56 VAL HG11 . 6644 1 677 . 1 1 56 56 VAL HG12 H 1 0.83 0.02 . 1 . . . . 56 VAL HG12 . 6644 1 678 . 1 1 56 56 VAL HG13 H 1 0.83 0.02 . 1 . . . . 56 VAL HG13 . 6644 1 679 . 1 1 56 56 VAL HG21 H 1 1.02 0.02 . 1 . . . . 56 VAL HG21 . 6644 1 680 . 1 1 56 56 VAL HG22 H 1 1.02 0.02 . 1 . . . . 56 VAL HG22 . 6644 1 681 . 1 1 56 56 VAL HG23 H 1 1.02 0.02 . 1 . . . . 56 VAL HG23 . 6644 1 682 . 1 1 56 56 VAL C C 13 178.39 0.10 . 1 . . . . 56 VAL C . 6644 1 683 . 1 1 56 56 VAL CA C 13 66.16 0.10 . 1 . . . . 56 VAL CA . 6644 1 684 . 1 1 56 56 VAL CB C 13 32.45 0.10 . 1 . . . . 56 VAL CB . 6644 1 685 . 1 1 56 56 VAL CG1 C 13 20.46 0.10 . 1 . . . . 56 VAL CG1 . 6644 1 686 . 1 1 56 56 VAL CG2 C 13 23.69 0.10 . 1 . . . . 56 VAL CG2 . 6644 1 687 . 1 1 56 56 VAL N N 15 119.64 0.10 . 1 . . . . 56 VAL N . 6644 1 688 . 1 1 57 57 LEU H H 1 8.57 0.02 . 1 . . . . 57 LEU H . 6644 1 689 . 1 1 57 57 LEU HA H 1 3.85 0.02 . 1 . . . . 57 LEU HA . 6644 1 690 . 1 1 57 57 LEU HB2 H 1 1.77 0.02 . 2 . . . . 57 LEU HB2 . 6644 1 691 . 1 1 57 57 LEU HB3 H 1 1.39 0.02 . 2 . . . . 57 LEU HB3 . 6644 1 692 . 1 1 57 57 LEU HG H 1 1.66 0.02 . 1 . . . . 57 LEU HG . 6644 1 693 . 1 1 57 57 LEU HD11 H 1 0.61 0.02 . 1 . . . . 57 LEU HD11 . 6644 1 694 . 1 1 57 57 LEU HD12 H 1 0.61 0.02 . 1 . . . . 57 LEU HD12 . 6644 1 695 . 1 1 57 57 LEU HD13 H 1 0.61 0.02 . 1 . . . . 57 LEU HD13 . 6644 1 696 . 1 1 57 57 LEU HD21 H 1 0.31 0.02 . 1 . . . . 57 LEU HD21 . 6644 1 697 . 1 1 57 57 LEU HD22 H 1 0.31 0.02 . 1 . . . . 57 LEU HD22 . 6644 1 698 . 1 1 57 57 LEU HD23 H 1 0.31 0.02 . 1 . . . . 57 LEU HD23 . 6644 1 699 . 1 1 57 57 LEU C C 13 179.17 0.10 . 1 . . . . 57 LEU C . 6644 1 700 . 1 1 57 57 LEU CA C 13 58.30 0.10 . 1 . . . . 57 LEU CA . 6644 1 701 . 1 1 57 57 LEU CB C 13 40.94 0.10 . 1 . . . . 57 LEU CB . 6644 1 702 . 1 1 57 57 LEU CG C 13 26.83 0.10 . 1 . . . . 57 LEU CG . 6644 1 703 . 1 1 57 57 LEU CD1 C 13 26.39 0.10 . 1 . . . . 57 LEU CD1 . 6644 1 704 . 1 1 57 57 LEU CD2 C 13 22.42 0.10 . 1 . . . . 57 LEU CD2 . 6644 1 705 . 1 1 57 57 LEU N N 15 119.86 0.10 . 1 . . . . 57 LEU N . 6644 1 706 . 1 1 58 58 GLU H H 1 8.09 0.02 . 1 . . . . 58 GLU H . 6644 1 707 . 1 1 58 58 GLU HA H 1 4.07 0.02 . 1 . . . . 58 GLU HA . 6644 1 708 . 1 1 58 58 GLU HB2 H 1 2.12 0.02 . 2 . . . . 58 GLU HB2 . 6644 1 709 . 1 1 58 58 GLU HB3 H 1 2.04 0.02 . 2 . . . . 58 GLU HB3 . 6644 1 710 . 1 1 58 58 GLU HG2 H 1 2.48 0.02 . 2 . . . . 58 GLU HG2 . 6644 1 711 . 1 1 58 58 GLU HG3 H 1 2.31 0.02 . 2 . . . . 58 GLU HG3 . 6644 1 712 . 1 1 58 58 GLU C C 13 177.99 0.10 . 1 . . . . 58 GLU C . 6644 1 713 . 1 1 58 58 GLU CA C 13 58.89 0.10 . 1 . . . . 58 GLU CA . 6644 1 714 . 1 1 58 58 GLU CB C 13 29.45 0.10 . 1 . . . . 58 GLU CB . 6644 1 715 . 1 1 58 58 GLU CG C 13 36.88 0.10 . 1 . . . . 58 GLU CG . 6644 1 716 . 1 1 58 58 GLU N N 15 118.25 0.10 . 1 . . . . 58 GLU N . 6644 1 717 . 1 1 59 59 GLN H H 1 7.20 0.02 . 1 . . . . 59 GLN H . 6644 1 718 . 1 1 59 59 GLN HA H 1 4.18 0.02 . 1 . . . . 59 GLN HA . 6644 1 719 . 1 1 59 59 GLN HB2 H 1 2.23 0.02 . 2 . . . . 59 GLN HB2 . 6644 1 720 . 1 1 59 59 GLN HB3 H 1 2.15 0.02 . 2 . . . . 59 GLN HB3 . 6644 1 721 . 1 1 59 59 GLN HG2 H 1 2.61 0.02 . 2 . . . . 59 GLN HG2 . 6644 1 722 . 1 1 59 59 GLN HG3 H 1 2.43 0.02 . 2 . . . . 59 GLN HG3 . 6644 1 723 . 1 1 59 59 GLN HE21 H 1 7.55 0.02 . 1 . . . . 59 GLN HE21 . 6644 1 724 . 1 1 59 59 GLN HE22 H 1 6.86 0.02 . 1 . . . . 59 GLN HE22 . 6644 1 725 . 1 1 59 59 GLN C C 13 178.09 0.10 . 1 . . . . 59 GLN C . 6644 1 726 . 1 1 59 59 GLN CA C 13 58.55 0.10 . 1 . . . . 59 GLN CA . 6644 1 727 . 1 1 59 59 GLN CB C 13 29.13 0.10 . 1 . . . . 59 GLN CB . 6644 1 728 . 1 1 59 59 GLN CG C 13 33.84 0.10 . 1 . . . . 59 GLN CG . 6644 1 729 . 1 1 59 59 GLN N N 15 111.80 0.10 . 1 . . . . 59 GLN N . 6644 1 730 . 1 1 60 60 LEU H H 1 7.61 0.02 . 1 . . . . 60 LEU H . 6644 1 731 . 1 1 60 60 LEU HA H 1 4.27 0.02 . 1 . . . . 60 LEU HA . 6644 1 732 . 1 1 60 60 LEU HB2 H 1 1.90 0.02 . 2 . . . . 60 LEU HB2 . 6644 1 733 . 1 1 60 60 LEU HB3 H 1 1.64 0.02 . 2 . . . . 60 LEU HB3 . 6644 1 734 . 1 1 60 60 LEU HG H 1 1.89 0.02 . 1 . . . . 60 LEU HG . 6644 1 735 . 1 1 60 60 LEU HD11 H 1 0.77 0.02 . 1 . . . . 60 LEU HD11 . 6644 1 736 . 1 1 60 60 LEU HD12 H 1 0.77 0.02 . 1 . . . . 60 LEU HD12 . 6644 1 737 . 1 1 60 60 LEU HD13 H 1 0.77 0.02 . 1 . . . . 60 LEU HD13 . 6644 1 738 . 1 1 60 60 LEU HD21 H 1 0.86 0.02 . 1 . . . . 60 LEU HD21 . 6644 1 739 . 1 1 60 60 LEU HD22 H 1 0.86 0.02 . 1 . . . . 60 LEU HD22 . 6644 1 740 . 1 1 60 60 LEU HD23 H 1 0.86 0.02 . 1 . . . . 60 LEU HD23 . 6644 1 741 . 1 1 60 60 LEU C C 13 177.90 0.10 . 1 . . . . 60 LEU C . 6644 1 742 . 1 1 60 60 LEU CA C 13 56.66 0.10 . 1 . . . . 60 LEU CA . 6644 1 743 . 1 1 60 60 LEU CB C 13 43.01 0.10 . 1 . . . . 60 LEU CB . 6644 1 744 . 1 1 60 60 LEU CG C 13 26.53 0.10 . 1 . . . . 60 LEU CG . 6644 1 745 . 1 1 60 60 LEU CD1 C 13 25.35 0.10 . 1 . . . . 60 LEU CD1 . 6644 1 746 . 1 1 60 60 LEU CD2 C 13 22.66 0.10 . 1 . . . . 60 LEU CD2 . 6644 1 747 . 1 1 60 60 LEU N N 15 117.80 0.10 . 1 . . . . 60 LEU N . 6644 1 748 . 1 1 61 61 LYS H H 1 8.38 0.02 . 1 . . . . 61 LYS H . 6644 1 749 . 1 1 61 61 LYS HA H 1 4.70 0.02 . 1 . . . . 61 LYS HA . 6644 1 750 . 1 1 61 61 LYS HB2 H 1 2.02 0.02 . 2 . . . . 61 LYS HB2 . 6644 1 751 . 1 1 61 61 LYS HB3 H 1 1.70 0.02 . 2 . . . . 61 LYS HB3 . 6644 1 752 . 1 1 61 61 LYS HG2 H 1 1.38 0.02 . 2 . . . . 61 LYS HG2 . 6644 1 753 . 1 1 61 61 LYS HG3 H 1 1.38 0.02 . 2 . . . . 61 LYS HG3 . 6644 1 754 . 1 1 61 61 LYS HD2 H 1 1.57 0.02 . 2 . . . . 61 LYS HD2 . 6644 1 755 . 1 1 61 61 LYS HD3 H 1 1.57 0.02 . 2 . . . . 61 LYS HD3 . 6644 1 756 . 1 1 61 61 LYS HE2 H 1 2.83 0.02 . 2 . . . . 61 LYS HE2 . 6644 1 757 . 1 1 61 61 LYS HE3 H 1 2.76 0.02 . 2 . . . . 61 LYS HE3 . 6644 1 758 . 1 1 61 61 LYS C C 13 172.43 0.10 . 1 . . . . 61 LYS C . 6644 1 759 . 1 1 61 61 LYS CA C 13 53.73 0.10 . 1 . . . . 61 LYS CA . 6644 1 760 . 1 1 61 61 LYS CB C 13 33.69 0.10 . 1 . . . . 61 LYS CB . 6644 1 761 . 1 1 61 61 LYS CG C 13 25.12 0.10 . 1 . . . . 61 LYS CG . 6644 1 762 . 1 1 61 61 LYS CD C 13 29.30 0.10 . 1 . . . . 61 LYS CD . 6644 1 763 . 1 1 61 61 LYS CE C 13 42.12 0.10 . 1 . . . . 61 LYS CE . 6644 1 764 . 1 1 61 61 LYS N N 15 119.41 0.10 . 1 . . . . 61 LYS N . 6644 1 765 . 1 1 62 62 PRO HA H 1 4.69 0.02 . 1 . . . . 62 PRO HA . 6644 1 766 . 1 1 62 62 PRO HB2 H 1 2.43 0.02 . 2 . . . . 62 PRO HB2 . 6644 1 767 . 1 1 62 62 PRO HB3 H 1 1.99 0.02 . 2 . . . . 62 PRO HB3 . 6644 1 768 . 1 1 62 62 PRO HG2 H 1 2.05 0.02 . 2 . . . . 62 PRO HG2 . 6644 1 769 . 1 1 62 62 PRO HG3 H 1 1.99 0.02 . 2 . . . . 62 PRO HG3 . 6644 1 770 . 1 1 62 62 PRO HD2 H 1 3.72 0.02 . 2 . . . . 62 PRO HD2 . 6644 1 771 . 1 1 62 62 PRO HD3 H 1 3.51 0.02 . 2 . . . . 62 PRO HD3 . 6644 1 772 . 1 1 62 62 PRO C C 13 177.31 0.10 . 1 . . . . 62 PRO C . 6644 1 773 . 1 1 62 62 PRO CA C 13 64.40 0.10 . 1 . . . . 62 PRO CA . 6644 1 774 . 1 1 62 62 PRO CB C 13 32.24 0.10 . 1 . . . . 62 PRO CB . 6644 1 775 . 1 1 62 62 PRO CG C 13 27.08 0.10 . 1 . . . . 62 PRO CG . 6644 1 776 . 1 1 62 62 PRO CD C 13 50.26 0.10 . 1 . . . . 62 PRO CD . 6644 1 777 . 1 1 63 63 ASP H H 1 8.39 0.02 . 1 . . . . 63 ASP H . 6644 1 778 . 1 1 63 63 ASP HA H 1 4.54 0.02 . 1 . . . . 63 ASP HA . 6644 1 779 . 1 1 63 63 ASP HB2 H 1 2.81 0.02 . 2 . . . . 63 ASP HB2 . 6644 1 780 . 1 1 63 63 ASP HB3 H 1 2.63 0.02 . 2 . . . . 63 ASP HB3 . 6644 1 781 . 1 1 63 63 ASP C C 13 175.36 0.10 . 1 . . . . 63 ASP C . 6644 1 782 . 1 1 63 63 ASP CA C 13 53.62 0.10 . 1 . . . . 63 ASP CA . 6644 1 783 . 1 1 63 63 ASP CB C 13 39.91 0.10 . 1 . . . . 63 ASP CB . 6644 1 784 . 1 1 63 63 ASP N N 15 115.30 0.10 . 1 . . . . 63 ASP N . 6644 1 785 . 1 1 64 64 ALA H H 1 7.79 0.02 . 1 . . . . 64 ALA H . 6644 1 786 . 1 1 64 64 ALA HA H 1 4.38 0.02 . 1 . . . . 64 ALA HA . 6644 1 787 . 1 1 64 64 ALA HB1 H 1 1.36 0.02 . 1 . . . . 64 ALA HB1 . 6644 1 788 . 1 1 64 64 ALA HB2 H 1 1.36 0.02 . 1 . . . . 64 ALA HB2 . 6644 1 789 . 1 1 64 64 ALA HB3 H 1 1.36 0.02 . 1 . . . . 64 ALA HB3 . 6644 1 790 . 1 1 64 64 ALA C C 13 176.63 0.10 . 1 . . . . 64 ALA C . 6644 1 791 . 1 1 64 64 ALA CA C 13 51.86 0.10 . 1 . . . . 64 ALA CA . 6644 1 792 . 1 1 64 64 ALA CB C 13 20.58 0.10 . 1 . . . . 64 ALA CB . 6644 1 793 . 1 1 64 64 ALA N N 15 122.40 0.10 . 1 . . . . 64 ALA N . 6644 1 794 . 1 1 65 65 LEU H H 1 8.59 0.02 . 1 . . . . 65 LEU H . 6644 1 795 . 1 1 65 65 LEU HA H 1 4.57 0.02 . 1 . . . . 65 LEU HA . 6644 1 796 . 1 1 65 65 LEU HB2 H 1 1.59 0.02 . 2 . . . . 65 LEU HB2 . 6644 1 797 . 1 1 65 65 LEU HB3 H 1 1.55 0.02 . 2 . . . . 65 LEU HB3 . 6644 1 798 . 1 1 65 65 LEU HG H 1 0.91 0.02 . 1 . . . . 65 LEU HG . 6644 1 799 . 1 1 65 65 LEU HD11 H 1 0.93 0.02 . 1 . . . . 65 LEU HD11 . 6644 1 800 . 1 1 65 65 LEU HD12 H 1 0.93 0.02 . 1 . . . . 65 LEU HD12 . 6644 1 801 . 1 1 65 65 LEU HD13 H 1 0.93 0.02 . 1 . . . . 65 LEU HD13 . 6644 1 802 . 1 1 65 65 LEU HD21 H 1 0.90 0.02 . 1 . . . . 65 LEU HD21 . 6644 1 803 . 1 1 65 65 LEU HD22 H 1 0.90 0.02 . 1 . . . . 65 LEU HD22 . 6644 1 804 . 1 1 65 65 LEU HD23 H 1 0.90 0.02 . 1 . . . . 65 LEU HD23 . 6644 1 805 . 1 1 65 65 LEU C C 13 174.77 0.10 . 1 . . . . 65 LEU C . 6644 1 806 . 1 1 65 65 LEU CA C 13 52.56 0.10 . 1 . . . . 65 LEU CA . 6644 1 807 . 1 1 65 65 LEU CB C 13 41.67 0.10 . 1 . . . . 65 LEU CB . 6644 1 808 . 1 1 65 65 LEU CD1 C 13 24.94 0.10 . 1 . . . . 65 LEU CD1 . 6644 1 809 . 1 1 65 65 LEU CD2 C 13 24.10 0.20 . 1 . . . . 65 LEU CD2 . 6644 1 810 . 1 1 65 65 LEU N N 15 123.04 0.10 . 1 . . . . 65 LEU N . 6644 1 811 . 1 1 66 66 PRO HA H 1 4.05 0.02 . 1 . . . . 66 PRO HA . 6644 1 812 . 1 1 66 66 PRO HD2 H 1 4.01 0.02 . 2 . . . . 66 PRO HD2 . 6644 1 813 . 1 1 66 66 PRO HD3 H 1 3.68 0.02 . 2 . . . . 66 PRO HD3 . 6644 1 814 . 1 1 66 66 PRO CA C 13 65.62 0.10 . 1 . . . . 66 PRO CA . 6644 1 815 . 1 1 66 66 PRO CD C 13 50.63 0.10 . 1 . . . . 66 PRO CD . 6644 1 816 . 1 1 67 67 PRO HA H 1 4.47 0.02 . 1 . . . . 67 PRO HA . 6644 1 817 . 1 1 67 67 PRO HB2 H 1 2.51 0.02 . 2 . . . . 67 PRO HB2 . 6644 1 818 . 1 1 67 67 PRO HB3 H 1 1.99 0.02 . 2 . . . . 67 PRO HB3 . 6644 1 819 . 1 1 67 67 PRO HD2 H 1 4.05 0.02 . 2 . . . . 67 PRO HD2 . 6644 1 820 . 1 1 67 67 PRO HD3 H 1 3.50 0.02 . 2 . . . . 67 PRO HD3 . 6644 1 821 . 1 1 67 67 PRO C C 13 177.41 0.10 . 1 . . . . 67 PRO C . 6644 1 822 . 1 1 67 67 PRO CA C 13 62.87 0.10 . 1 . . . . 67 PRO CA . 6644 1 823 . 1 1 67 67 PRO CB C 13 33.07 0.10 . 1 . . . . 67 PRO CB . 6644 1 824 . 1 1 67 67 PRO CG C 13 28.25 0.10 . 1 . . . . 67 PRO CG . 6644 1 825 . 1 1 67 67 PRO CD C 13 50.86 0.10 . 1 . . . . 67 PRO CD . 6644 1 826 . 1 1 68 68 ALA H H 1 8.68 0.02 . 1 . . . . 68 ALA H . 6644 1 827 . 1 1 68 68 ALA HA H 1 4.14 0.02 . 1 . . . . 68 ALA HA . 6644 1 828 . 1 1 68 68 ALA HB1 H 1 1.48 0.02 . 1 . . . . 68 ALA HB1 . 6644 1 829 . 1 1 68 68 ALA HB2 H 1 1.48 0.02 . 1 . . . . 68 ALA HB2 . 6644 1 830 . 1 1 68 68 ALA HB3 H 1 1.48 0.02 . 1 . . . . 68 ALA HB3 . 6644 1 831 . 1 1 68 68 ALA C C 13 180.05 0.10 . 1 . . . . 68 ALA C . 6644 1 832 . 1 1 68 68 ALA CA C 13 55.26 0.10 . 1 . . . . 68 ALA CA . 6644 1 833 . 1 1 68 68 ALA CB C 13 19.14 0.10 . 1 . . . . 68 ALA CB . 6644 1 834 . 1 1 68 68 ALA N N 15 126.58 0.10 . 1 . . . . 68 ALA N . 6644 1 835 . 1 1 69 69 ARG H H 1 8.75 0.02 . 1 . . . . 69 ARG H . 6644 1 836 . 1 1 69 69 ARG HA H 1 4.32 0.02 . 1 . . . . 69 ARG HA . 6644 1 837 . 1 1 69 69 ARG HB2 H 1 1.99 0.02 . 2 . . . . 69 ARG HB2 . 6644 1 838 . 1 1 69 69 ARG HB3 H 1 1.67 0.02 . 2 . . . . 69 ARG HB3 . 6644 1 839 . 1 1 69 69 ARG HG2 H 1 1.48 0.02 . 2 . . . . 69 ARG HG2 . 6644 1 840 . 1 1 69 69 ARG HG3 H 1 1.73 0.02 . 2 . . . . 69 ARG HG3 . 6644 1 841 . 1 1 69 69 ARG HD2 H 1 3.42 0.02 . 2 . . . . 69 ARG HD2 . 6644 1 842 . 1 1 69 69 ARG HD3 H 1 3.18 0.02 . 2 . . . . 69 ARG HD3 . 6644 1 843 . 1 1 69 69 ARG HE H 1 7.93 0.02 . 1 . . . . 69 ARG HE . 6644 1 844 . 1 1 69 69 ARG C C 13 178.39 0.10 . 1 . . . . 69 ARG C . 6644 1 845 . 1 1 69 69 ARG CA C 13 58.07 0.10 . 1 . . . . 69 ARG CA . 6644 1 846 . 1 1 69 69 ARG CB C 13 29.34 0.10 . 1 . . . . 69 ARG CB . 6644 1 847 . 1 1 69 69 ARG CG C 13 26.39 0.10 . 1 . . . . 69 ARG CG . 6644 1 848 . 1 1 69 69 ARG CD C 13 42.86 0.10 . 1 . . . . 69 ARG CD . 6644 1 849 . 1 1 69 69 ARG N N 15 116.04 0.10 . 1 . . . . 69 ARG N . 6644 1 850 . 1 1 70 70 CYS H H 1 8.23 0.02 . 1 . . . . 70 CYS H . 6644 1 851 . 1 1 70 70 CYS HA H 1 4.12 0.02 . 1 . . . . 70 CYS HA . 6644 1 852 . 1 1 70 70 CYS HB2 H 1 3.03 0.02 . 2 . . . . 70 CYS HB2 . 6644 1 853 . 1 1 70 70 CYS HB3 H 1 2.83 0.02 . 2 . . . . 70 CYS HB3 . 6644 1 854 . 1 1 70 70 CYS C C 13 175.55 0.10 . 1 . . . . 70 CYS C . 6644 1 855 . 1 1 70 70 CYS CA C 13 61.94 0.10 . 1 . . . . 70 CYS CA . 6644 1 856 . 1 1 70 70 CYS CB C 13 26.85 0.10 . 1 . . . . 70 CYS CB . 6644 1 857 . 1 1 70 70 CYS N N 15 116.61 0.10 . 1 . . . . 70 CYS N . 6644 1 858 . 1 1 71 71 GLN H H 1 7.92 0.02 . 1 . . . . 71 GLN H . 6644 1 859 . 1 1 71 71 GLN HA H 1 3.94 0.02 . 1 . . . . 71 GLN HA . 6644 1 860 . 1 1 71 71 GLN HB2 H 1 1.90 0.02 . 2 . . . . 71 GLN HB2 . 6644 1 861 . 1 1 71 71 GLN HB3 H 1 1.75 0.02 . 2 . . . . 71 GLN HB3 . 6644 1 862 . 1 1 71 71 GLN HG2 H 1 2.26 0.02 . 2 . . . . 71 GLN HG2 . 6644 1 863 . 1 1 71 71 GLN HG3 H 1 2.26 0.02 . 2 . . . . 71 GLN HG3 . 6644 1 864 . 1 1 71 71 GLN HE21 H 1 7.51 0.02 . 1 . . . . 71 GLN HE21 . 6644 1 865 . 1 1 71 71 GLN HE22 H 1 6.85 0.02 . 1 . . . . 71 GLN HE22 . 6644 1 866 . 1 1 71 71 GLN C C 13 175.16 0.10 . 1 . . . . 71 GLN C . 6644 1 867 . 1 1 71 71 GLN CA C 13 57.01 0.10 . 1 . . . . 71 GLN CA . 6644 1 868 . 1 1 71 71 GLN CB C 13 28.10 0.10 . 1 . . . . 71 GLN CB . 6644 1 869 . 1 1 71 71 GLN CG C 13 33.61 0.10 . 1 . . . . 71 GLN CG . 6644 1 870 . 1 1 71 71 GLN N N 15 117.96 0.10 . 1 . . . . 71 GLN N . 6644 1 871 . 1 1 71 71 GLN NE2 N 15 111.83 0.10 . 1 . . . . 71 GLN NE2 . 6644 1 872 . 1 1 72 72 HIS H H 1 7.34 0.02 . 1 . . . . 72 HIS H . 6644 1 873 . 1 1 72 72 HIS HA H 1 4.91 0.02 . 1 . . . . 72 HIS HA . 6644 1 874 . 1 1 72 72 HIS HB2 H 1 3.54 0.02 . 2 . . . . 72 HIS HB2 . 6644 1 875 . 1 1 72 72 HIS HB3 H 1 3.03 0.02 . 2 . . . . 72 HIS HB3 . 6644 1 876 . 1 1 72 72 HIS HD2 H 1 7.08 0.02 . 1 . . . . 72 HIS HD2 . 6644 1 877 . 1 1 72 72 HIS HE1 H 1 8.14 0.02 . 1 . . . . 72 HIS HE1 . 6644 1 878 . 1 1 72 72 HIS C C 13 173.89 0.10 . 1 . . . . 72 HIS C . 6644 1 879 . 1 1 72 72 HIS CA C 13 54.55 0.10 . 1 . . . . 72 HIS CA . 6644 1 880 . 1 1 72 72 HIS CB C 13 29.75 0.10 . 1 . . . . 72 HIS CB . 6644 1 881 . 1 1 72 72 HIS CD2 C 13 120.60 0.10 . 1 . . . . 72 HIS CD2 . 6644 1 882 . 1 1 72 72 HIS CE1 C 13 137.88 0.10 . 1 . . . . 72 HIS CE1 . 6644 1 883 . 1 1 72 72 HIS N N 15 113.59 0.10 . 1 . . . . 72 HIS N . 6644 1 884 . 1 1 73 73 ILE H H 1 6.94 0.02 . 1 . . . . 73 ILE H . 6644 1 885 . 1 1 73 73 ILE HA H 1 4.31 0.02 . 1 . . . . 73 ILE HA . 6644 1 886 . 1 1 73 73 ILE HB H 1 1.68 0.02 . 1 . . . . 73 ILE HB . 6644 1 887 . 1 1 73 73 ILE HG12 H 1 1.66 0.02 . 2 . . . . 73 ILE HG12 . 6644 1 888 . 1 1 73 73 ILE HG13 H 1 1.07 0.02 . 2 . . . . 73 ILE HG13 . 6644 1 889 . 1 1 73 73 ILE HG21 H 1 0.97 0.02 . 1 . . . . 73 ILE HG21 . 6644 1 890 . 1 1 73 73 ILE HG22 H 1 0.97 0.02 . 1 . . . . 73 ILE HG22 . 6644 1 891 . 1 1 73 73 ILE HG23 H 1 0.97 0.02 . 1 . . . . 73 ILE HG23 . 6644 1 892 . 1 1 73 73 ILE HD11 H 1 0.75 0.02 . 1 . . . . 73 ILE HD11 . 6644 1 893 . 1 1 73 73 ILE HD12 H 1 0.75 0.02 . 1 . . . . 73 ILE HD12 . 6644 1 894 . 1 1 73 73 ILE HD13 H 1 0.75 0.02 . 1 . . . . 73 ILE HD13 . 6644 1 895 . 1 1 73 73 ILE C C 13 174.68 0.10 . 1 . . . . 73 ILE C . 6644 1 896 . 1 1 73 73 ILE CA C 13 61.12 0.10 . 1 . . . . 73 ILE CA . 6644 1 897 . 1 1 73 73 ILE CB C 13 39.28 0.10 . 1 . . . . 73 ILE CB . 6644 1 898 . 1 1 73 73 ILE CG1 C 13 27.08 0.10 . 1 . . . . 73 ILE CG1 . 6644 1 899 . 1 1 73 73 ILE CG2 C 13 17.76 0.10 . 1 . . . . 73 ILE CG2 . 6644 1 900 . 1 1 73 73 ILE CD1 C 13 13.80 0.10 . 1 . . . . 73 ILE CD1 . 6644 1 901 . 1 1 73 73 ILE N N 15 122.08 0.10 . 1 . . . . 73 ILE N . 6644 1 902 . 1 1 74 74 ASP H H 1 8.59 0.02 . 1 . . . . 74 ASP H . 6644 1 903 . 1 1 74 74 ASP HA H 1 4.56 0.02 . 1 . . . . 74 ASP HA . 6644 1 904 . 1 1 74 74 ASP HB2 H 1 2.49 0.02 . 2 . . . . 74 ASP HB2 . 6644 1 905 . 1 1 74 74 ASP HB3 H 1 2.28 0.02 . 2 . . . . 74 ASP HB3 . 6644 1 906 . 1 1 74 74 ASP C C 13 173.89 0.10 . 1 . . . . 74 ASP C . 6644 1 907 . 1 1 74 74 ASP CA C 13 55.72 0.10 . 1 . . . . 74 ASP CA . 6644 1 908 . 1 1 74 74 ASP CB C 13 42.60 0.10 . 1 . . . . 74 ASP CB . 6644 1 909 . 1 1 74 74 ASP N N 15 127.35 0.10 . 1 . . . . 74 ASP N . 6644 1 910 . 1 1 75 75 ILE H H 1 7.50 0.02 . 1 . . . . 75 ILE H . 6644 1 911 . 1 1 75 75 ILE HA H 1 4.65 0.02 . 1 . . . . 75 ILE HA . 6644 1 912 . 1 1 75 75 ILE HB H 1 1.81 0.02 . 1 . . . . 75 ILE HB . 6644 1 913 . 1 1 75 75 ILE HG12 H 1 1.10 0.02 . 2 . . . . 75 ILE HG12 . 6644 1 914 . 1 1 75 75 ILE HG13 H 1 0.83 0.02 . 2 . . . . 75 ILE HG13 . 6644 1 915 . 1 1 75 75 ILE HG21 H 1 0.85 0.02 . 1 . . . . 75 ILE HG21 . 6644 1 916 . 1 1 75 75 ILE HG22 H 1 0.85 0.02 . 1 . . . . 75 ILE HG22 . 6644 1 917 . 1 1 75 75 ILE HG23 H 1 0.85 0.02 . 1 . . . . 75 ILE HG23 . 6644 1 918 . 1 1 75 75 ILE HD11 H 1 0.64 0.02 . 1 . . . . 75 ILE HD11 . 6644 1 919 . 1 1 75 75 ILE HD12 H 1 0.64 0.02 . 1 . . . . 75 ILE HD12 . 6644 1 920 . 1 1 75 75 ILE HD13 H 1 0.64 0.02 . 1 . . . . 75 ILE HD13 . 6644 1 921 . 1 1 75 75 ILE C C 13 177.12 0.10 . 1 . . . . 75 ILE C . 6644 1 922 . 1 1 75 75 ILE CA C 13 57.37 0.10 . 1 . . . . 75 ILE CA . 6644 1 923 . 1 1 75 75 ILE CB C 13 36.38 0.10 . 1 . . . . 75 ILE CB . 6644 1 924 . 1 1 75 75 ILE CG1 C 13 24.99 0.10 . 1 . . . . 75 ILE CG1 . 6644 1 925 . 1 1 75 75 ILE CG2 C 13 17.33 0.10 . 1 . . . . 75 ILE CG2 . 6644 1 926 . 1 1 75 75 ILE CD1 C 13 9.60 0.10 . 1 . . . . 75 ILE CD1 . 6644 1 927 . 1 1 75 75 ILE N N 15 117.80 0.10 . 1 . . . . 75 ILE N . 6644 1 928 . 1 1 76 76 TYR H H 1 10.02 0.02 . 1 . . . . 76 TYR H . 6644 1 929 . 1 1 76 76 TYR HA H 1 4.30 0.02 . 1 . . . . 76 TYR HA . 6644 1 930 . 1 1 76 76 TYR HB2 H 1 3.42 0.02 . 2 . . . . 76 TYR HB2 . 6644 1 931 . 1 1 76 76 TYR HB3 H 1 2.88 0.02 . 2 . . . . 76 TYR HB3 . 6644 1 932 . 1 1 76 76 TYR HD1 H 1 7.18 0.02 . 3 . . . . 76 TYR HD1 . 6644 1 933 . 1 1 76 76 TYR HD2 H 1 7.18 0.02 . 3 . . . . 76 TYR HD2 . 6644 1 934 . 1 1 76 76 TYR HE1 H 1 6.73 0.02 . 3 . . . . 76 TYR HE1 . 6644 1 935 . 1 1 76 76 TYR HE2 H 1 6.73 0.02 . 3 . . . . 76 TYR HE2 . 6644 1 936 . 1 1 76 76 TYR C C 13 174.09 0.10 . 1 . . . . 76 TYR C . 6644 1 937 . 1 1 76 76 TYR CA C 13 60.41 0.10 . 1 . . . . 76 TYR CA . 6644 1 938 . 1 1 76 76 TYR CB C 13 37.53 0.10 . 1 . . . . 76 TYR CB . 6644 1 939 . 1 1 76 76 TYR CD1 C 13 132.99 0.10 . 3 . . . . 76 TYR CD1 . 6644 1 940 . 1 1 76 76 TYR CD2 C 13 132.99 0.10 . 3 . . . . 76 TYR CD2 . 6644 1 941 . 1 1 76 76 TYR CE1 C 13 118.27 0.10 . 3 . . . . 76 TYR CE1 . 6644 1 942 . 1 1 76 76 TYR CE2 C 13 118.27 0.10 . 3 . . . . 76 TYR CE2 . 6644 1 943 . 1 1 76 76 TYR N N 15 131.65 0.10 . 1 . . . . 76 TYR N . 6644 1 944 . 1 1 77 77 ASN H H 1 8.68 0.02 . 1 . . . . 77 ASN H . 6644 1 945 . 1 1 77 77 ASN HA H 1 5.38 0.02 . 1 . . . . 77 ASN HA . 6644 1 946 . 1 1 77 77 ASN HB2 H 1 3.01 0.02 . 2 . . . . 77 ASN HB2 . 6644 1 947 . 1 1 77 77 ASN HB3 H 1 2.66 0.02 . 2 . . . . 77 ASN HB3 . 6644 1 948 . 1 1 77 77 ASN HD21 H 1 7.40 0.02 . 1 . . . . 77 ASN HD21 . 6644 1 949 . 1 1 77 77 ASN HD22 H 1 6.69 0.02 . 1 . . . . 77 ASN HD22 . 6644 1 950 . 1 1 77 77 ASN C C 13 176.82 0.10 . 1 . . . . 77 ASN C . 6644 1 951 . 1 1 77 77 ASN CA C 13 52.21 0.10 . 1 . . . . 77 ASN CA . 6644 1 952 . 1 1 77 77 ASN CB C 13 38.04 0.10 . 1 . . . . 77 ASN CB . 6644 1 953 . 1 1 77 77 ASN N N 15 119.44 0.10 . 1 . . . . 77 ASN N . 6644 1 954 . 1 1 77 77 ASN ND2 N 15 109.32 0.10 . 1 . . . . 77 ASN ND2 . 6644 1 955 . 1 1 78 78 GLY H H 1 8.65 0.02 . 1 . . . . 78 GLY H . 6644 1 956 . 1 1 78 78 GLY HA2 H 1 4.69 0.02 . 2 . . . . 78 GLY HA2 . 6644 1 957 . 1 1 78 78 GLY HA3 H 1 4.31 0.02 . 2 . . . . 78 GLY HA3 . 6644 1 958 . 1 1 78 78 GLY C C 13 173.70 0.10 . 1 . . . . 78 GLY C . 6644 1 959 . 1 1 78 78 GLY CA C 13 46.35 0.10 . 1 . . . . 78 GLY CA . 6644 1 960 . 1 1 78 78 GLY N N 15 117.61 0.10 . 1 . . . . 78 GLY N . 6644 1 961 . 1 1 79 79 GLY H H 1 7.10 0.02 . 1 . . . . 79 GLY H . 6644 1 962 . 1 1 79 79 GLY HA2 H 1 4.11 0.02 . 2 . . . . 79 GLY HA2 . 6644 1 963 . 1 1 79 79 GLY HA3 H 1 3.62 0.02 . 2 . . . . 79 GLY HA3 . 6644 1 964 . 1 1 79 79 GLY C C 13 171.45 0.10 . 1 . . . . 79 GLY C . 6644 1 965 . 1 1 79 79 GLY CA C 13 43.65 0.10 . 1 . . . . 79 GLY CA . 6644 1 966 . 1 1 79 79 GLY N N 15 103.18 0.10 . 1 . . . . 79 GLY N . 6644 1 967 . 1 1 80 80 PRO HA H 1 4.42 0.02 . 1 . . . . 80 PRO HA . 6644 1 968 . 1 1 80 80 PRO HB2 H 1 2.04 0.02 . 2 . . . . 80 PRO HB2 . 6644 1 969 . 1 1 80 80 PRO HB3 H 1 1.94 0.02 . 2 . . . . 80 PRO HB3 . 6644 1 970 . 1 1 80 80 PRO HG2 H 1 1.84 0.02 . 2 . . . . 80 PRO HG2 . 6644 1 971 . 1 1 80 80 PRO HG3 H 1 1.81 0.02 . 2 . . . . 80 PRO HG3 . 6644 1 972 . 1 1 80 80 PRO HD2 H 1 3.47 0.02 . 2 . . . . 80 PRO HD2 . 6644 1 973 . 1 1 80 80 PRO HD3 H 1 3.22 0.02 . 2 . . . . 80 PRO HD3 . 6644 1 974 . 1 1 80 80 PRO C C 13 176.34 0.10 . 1 . . . . 80 PRO C . 6644 1 975 . 1 1 80 80 PRO CA C 13 63.58 0.10 . 1 . . . . 80 PRO CA . 6644 1 976 . 1 1 80 80 PRO CB C 13 32.45 0.10 . 1 . . . . 80 PRO CB . 6644 1 977 . 1 1 80 80 PRO CG C 13 26.48 0.10 . 1 . . . . 80 PRO CG . 6644 1 978 . 1 1 80 80 PRO CD C 13 48.43 0.10 . 1 . . . . 80 PRO CD . 6644 1 979 . 1 1 81 81 VAL H H 1 8.70 0.02 . 1 . . . . 81 VAL H . 6644 1 980 . 1 1 81 81 VAL HA H 1 4.29 0.02 . 1 . . . . 81 VAL HA . 6644 1 981 . 1 1 81 81 VAL HB H 1 0.61 0.02 . 1 . . . . 81 VAL HB . 6644 1 982 . 1 1 81 81 VAL HG11 H 1 0.67 0.02 . 1 . . . . 81 VAL HG11 . 6644 1 983 . 1 1 81 81 VAL HG12 H 1 0.67 0.02 . 1 . . . . 81 VAL HG12 . 6644 1 984 . 1 1 81 81 VAL HG13 H 1 0.67 0.02 . 1 . . . . 81 VAL HG13 . 6644 1 985 . 1 1 81 81 VAL HG21 H 1 0.60 0.02 . 1 . . . . 81 VAL HG21 . 6644 1 986 . 1 1 81 81 VAL HG22 H 1 0.60 0.02 . 1 . . . . 81 VAL HG22 . 6644 1 987 . 1 1 81 81 VAL HG23 H 1 0.60 0.02 . 1 . . . . 81 VAL HG23 . 6644 1 988 . 1 1 81 81 VAL C C 13 173.99 0.10 . 1 . . . . 81 VAL C . 6644 1 989 . 1 1 81 81 VAL CA C 13 62.29 0.10 . 1 . . . . 81 VAL CA . 6644 1 990 . 1 1 81 81 VAL CB C 13 31.13 0.10 . 1 . . . . 81 VAL CB . 6644 1 991 . 1 1 81 81 VAL CG1 C 13 23.49 0.10 . 1 . . . . 81 VAL CG1 . 6644 1 992 . 1 1 81 81 VAL CG2 C 13 21.49 0.10 . 1 . . . . 81 VAL CG2 . 6644 1 993 . 1 1 81 81 VAL N N 15 125.29 0.10 . 1 . . . . 81 VAL N . 6644 1 994 . 1 1 82 82 GLN H H 1 8.72 0.02 . 1 . . . . 82 GLN H . 6644 1 995 . 1 1 82 82 GLN HA H 1 4.86 0.02 . 1 . . . . 82 GLN HA . 6644 1 996 . 1 1 82 82 GLN HB2 H 1 1.79 0.02 . 2 . . . . 82 GLN HB2 . 6644 1 997 . 1 1 82 82 GLN HB3 H 1 1.52 0.02 . 2 . . . . 82 GLN HB3 . 6644 1 998 . 1 1 82 82 GLN HG2 H 1 2.56 0.02 . 2 . . . . 82 GLN HG2 . 6644 1 999 . 1 1 82 82 GLN HG3 H 1 2.53 0.02 . 2 . . . . 82 GLN HG3 . 6644 1 1000 . 1 1 82 82 GLN HE21 H 1 7.87 0.02 . 1 . . . . 82 GLN HE21 . 6644 1 1001 . 1 1 82 82 GLN HE22 H 1 6.86 0.02 . 1 . . . . 82 GLN HE22 . 6644 1 1002 . 1 1 82 82 GLN C C 13 176.73 0.10 . 1 . . . . 82 GLN C . 6644 1 1003 . 1 1 82 82 GLN CA C 13 57.13 0.10 . 1 . . . . 82 GLN CA . 6644 1 1004 . 1 1 82 82 GLN CB C 13 27.27 0.10 . 1 . . . . 82 GLN CB . 6644 1 1005 . 1 1 82 82 GLN CG C 13 35.24 0.10 . 1 . . . . 82 GLN CG . 6644 1 1006 . 1 1 82 82 GLN N N 15 121.31 0.10 . 1 . . . . 82 GLN N . 6644 1 1007 . 1 1 82 82 GLN NE2 N 15 112.52 0.10 . 1 . . . . 82 GLN NE2 . 6644 1 1008 . 1 1 83 83 THR H H 1 7.83 0.02 . 1 . . . . 83 THR H . 6644 1 1009 . 1 1 83 83 THR HA H 1 3.77 0.02 . 1 . . . . 83 THR HA . 6644 1 1010 . 1 1 83 83 THR HB H 1 3.18 0.02 . 1 . . . . 83 THR HB . 6644 1 1011 . 1 1 83 83 THR HG21 H 1 1.29 0.02 . 1 . . . . 83 THR HG21 . 6644 1 1012 . 1 1 83 83 THR HG22 H 1 1.29 0.02 . 1 . . . . 83 THR HG22 . 6644 1 1013 . 1 1 83 83 THR HG23 H 1 1.29 0.02 . 1 . . . . 83 THR HG23 . 6644 1 1014 . 1 1 83 83 THR C C 13 173.21 0.10 . 1 . . . . 83 THR C . 6644 1 1015 . 1 1 83 83 THR CA C 13 64.05 0.10 . 1 . . . . 83 THR CA . 6644 1 1016 . 1 1 83 83 THR CB C 13 68.91 0.10 . 1 . . . . 83 THR CB . 6644 1 1017 . 1 1 83 83 THR CG2 C 13 22.42 0.10 . 1 . . . . 83 THR CG2 . 6644 1 1018 . 1 1 83 83 THR N N 15 106.65 0.10 . 1 . . . . 83 THR N . 6644 1 1019 . 1 1 84 84 ASP H H 1 8.72 0.02 . 1 . . . . 84 ASP H . 6644 1 1020 . 1 1 84 84 ASP HA H 1 4.64 0.02 . 1 . . . . 84 ASP HA . 6644 1 1021 . 1 1 84 84 ASP HB2 H 1 2.87 0.02 . 2 . . . . 84 ASP HB2 . 6644 1 1022 . 1 1 84 84 ASP HB3 H 1 2.61 0.02 . 2 . . . . 84 ASP HB3 . 6644 1 1023 . 1 1 84 84 ASP C C 13 175.65 0.10 . 1 . . . . 84 ASP C . 6644 1 1024 . 1 1 84 84 ASP CA C 13 52.91 0.10 . 1 . . . . 84 ASP CA . 6644 1 1025 . 1 1 84 84 ASP CB C 13 40.02 0.10 . 1 . . . . 84 ASP CB . 6644 1 1026 . 1 1 84 84 ASP N N 15 116.39 0.10 . 1 . . . . 84 ASP N . 6644 1 1027 . 1 1 85 85 ARG H H 1 8.16 0.02 . 1 . . . . 85 ARG H . 6644 1 1028 . 1 1 85 85 ARG HA H 1 4.45 0.02 . 1 . . . . 85 ARG HA . 6644 1 1029 . 1 1 85 85 ARG HB2 H 1 1.84 0.02 . 2 . . . . 85 ARG HB2 . 6644 1 1030 . 1 1 85 85 ARG HB3 H 1 1.84 0.02 . 2 . . . . 85 ARG HB3 . 6644 1 1031 . 1 1 85 85 ARG HD2 H 1 3.02 0.02 . 2 . . . . 85 ARG HD2 . 6644 1 1032 . 1 1 85 85 ARG HD3 H 1 3.02 0.02 . 2 . . . . 85 ARG HD3 . 6644 1 1033 . 1 1 85 85 ARG HE H 1 7.21 0.02 . 1 . . . . 85 ARG HE . 6644 1 1034 . 1 1 85 85 ARG C C 13 173.70 0.10 . 1 . . . . 85 ARG C . 6644 1 1035 . 1 1 85 85 ARG CA C 13 54.90 0.10 . 1 . . . . 85 ARG CA . 6644 1 1036 . 1 1 85 85 ARG CB C 13 32.65 0.10 . 1 . . . . 85 ARG CB . 6644 1 1037 . 1 1 85 85 ARG CD C 13 43.72 0.10 . 1 . . . . 85 ARG CD . 6644 1 1038 . 1 1 85 85 ARG N N 15 121.82 0.10 . 1 . . . . 85 ARG N . 6644 1 1039 . 1 1 85 85 ARG NE N 15 85.64 0.10 . 1 . . . . 85 ARG NE . 6644 1 1040 . 1 1 86 86 GLY H H 1 7.97 0.02 . 1 . . . . 86 GLY H . 6644 1 1041 . 1 1 86 86 GLY HA2 H 1 5.28 0.02 . 2 . . . . 86 GLY HA2 . 6644 1 1042 . 1 1 86 86 GLY HA3 H 1 5.25 0.02 . 2 . . . . 86 GLY HA3 . 6644 1 1043 . 1 1 86 86 GLY C C 13 173.02 0.10 . 1 . . . . 86 GLY C . 6644 1 1044 . 1 1 86 86 GLY CA C 13 43.84 0.10 . 1 . . . . 86 GLY CA . 6644 1 1045 . 1 1 86 86 GLY N N 15 106.78 0.10 . 1 . . . . 86 GLY N . 6644 1 1046 . 1 1 87 87 PHE H H 1 9.65 0.02 . 1 . . . . 87 PHE H . 6644 1 1047 . 1 1 87 87 PHE HA H 1 4.45 0.02 . 1 . . . . 87 PHE HA . 6644 1 1048 . 1 1 87 87 PHE HB2 H 1 3.03 0.02 . 2 . . . . 87 PHE HB2 . 6644 1 1049 . 1 1 87 87 PHE HB3 H 1 3.03 0.02 . 2 . . . . 87 PHE HB3 . 6644 1 1050 . 1 1 87 87 PHE HD1 H 1 7.21 0.02 . 3 . . . . 87 PHE HD1 . 6644 1 1051 . 1 1 87 87 PHE HD2 H 1 7.21 0.02 . 3 . . . . 87 PHE HD2 . 6644 1 1052 . 1 1 87 87 PHE HE1 H 1 6.69 0.02 . 3 . . . . 87 PHE HE1 . 6644 1 1053 . 1 1 87 87 PHE HE2 H 1 6.69 0.02 . 3 . . . . 87 PHE HE2 . 6644 1 1054 . 1 1 87 87 PHE C C 13 174.68 0.10 . 1 . . . . 87 PHE C . 6644 1 1055 . 1 1 87 87 PHE CA C 13 57.83 0.10 . 1 . . . . 87 PHE CA . 6644 1 1056 . 1 1 87 87 PHE CB C 13 42.18 0.10 . 1 . . . . 87 PHE CB . 6644 1 1057 . 1 1 87 87 PHE CD1 C 13 131.11 0.10 . 3 . . . . 87 PHE CD1 . 6644 1 1058 . 1 1 87 87 PHE CD2 C 13 131.11 0.10 . 3 . . . . 87 PHE CD2 . 6644 1 1059 . 1 1 87 87 PHE CE1 C 13 130.70 0.10 . 3 . . . . 87 PHE CE1 . 6644 1 1060 . 1 1 87 87 PHE CE2 C 13 130.70 0.10 . 3 . . . . 87 PHE CE2 . 6644 1 1061 . 1 1 87 87 PHE N N 15 123.07 0.10 . 1 . . . . 87 PHE N . 6644 1 1062 . 1 1 88 88 VAL H H 1 8.64 0.02 . 1 . . . . 88 VAL H . 6644 1 1063 . 1 1 88 88 VAL HA H 1 5.33 0.02 . 1 . . . . 88 VAL HA . 6644 1 1064 . 1 1 88 88 VAL HB H 1 2.28 0.02 . 1 . . . . 88 VAL HB . 6644 1 1065 . 1 1 88 88 VAL HG11 H 1 0.84 0.02 . 1 . . . . 88 VAL HG11 . 6644 1 1066 . 1 1 88 88 VAL HG12 H 1 0.84 0.02 . 1 . . . . 88 VAL HG12 . 6644 1 1067 . 1 1 88 88 VAL HG13 H 1 0.84 0.02 . 1 . . . . 88 VAL HG13 . 6644 1 1068 . 1 1 88 88 VAL HG21 H 1 0.87 0.02 . 1 . . . . 88 VAL HG21 . 6644 1 1069 . 1 1 88 88 VAL HG22 H 1 0.87 0.02 . 1 . . . . 88 VAL HG22 . 6644 1 1070 . 1 1 88 88 VAL HG23 H 1 0.87 0.02 . 1 . . . . 88 VAL HG23 . 6644 1 1071 . 1 1 88 88 VAL C C 13 175.75 0.10 . 1 . . . . 88 VAL C . 6644 1 1072 . 1 1 88 88 VAL CA C 13 60.76 0.10 . 1 . . . . 88 VAL CA . 6644 1 1073 . 1 1 88 88 VAL CB C 13 33.48 0.10 . 1 . . . . 88 VAL CB . 6644 1 1074 . 1 1 88 88 VAL CG1 C 13 21.72 0.10 . 1 . . . . 88 VAL CG1 . 6644 1 1075 . 1 1 88 88 VAL CG2 C 13 22.45 0.10 . 1 . . . . 88 VAL CG2 . 6644 1 1076 . 1 1 88 88 VAL N N 15 121.21 0.10 . 1 . . . . 88 VAL N . 6644 1 1077 . 1 1 89 89 LEU H H 1 9.20 0.02 . 1 . . . . 89 LEU H . 6644 1 1078 . 1 1 89 89 LEU HA H 1 5.44 0.02 . 1 . . . . 89 LEU HA . 6644 1 1079 . 1 1 89 89 LEU HB2 H 1 1.68 0.02 . 2 . . . . 89 LEU HB2 . 6644 1 1080 . 1 1 89 89 LEU HB3 H 1 1.52 0.02 . 2 . . . . 89 LEU HB3 . 6644 1 1081 . 1 1 89 89 LEU HG H 1 0.74 0.02 . 1 . . . . 89 LEU HG . 6644 1 1082 . 1 1 89 89 LEU HD11 H 1 0.76 0.02 . 1 . . . . 89 LEU HD11 . 6644 1 1083 . 1 1 89 89 LEU HD12 H 1 0.76 0.02 . 1 . . . . 89 LEU HD12 . 6644 1 1084 . 1 1 89 89 LEU HD13 H 1 0.76 0.02 . 1 . . . . 89 LEU HD13 . 6644 1 1085 . 1 1 89 89 LEU HD21 H 1 0.64 0.02 . 1 . . . . 89 LEU HD21 . 6644 1 1086 . 1 1 89 89 LEU HD22 H 1 0.64 0.02 . 1 . . . . 89 LEU HD22 . 6644 1 1087 . 1 1 89 89 LEU HD23 H 1 0.64 0.02 . 1 . . . . 89 LEU HD23 . 6644 1 1088 . 1 1 89 89 LEU C C 13 176.43 0.10 . 1 . . . . 89 LEU C . 6644 1 1089 . 1 1 89 89 LEU CA C 13 53.26 0.10 . 1 . . . . 89 LEU CA . 6644 1 1090 . 1 1 89 89 LEU CB C 13 45.71 0.10 . 1 . . . . 89 LEU CB . 6644 1 1091 . 1 1 89 89 LEU CG C 13 27.32 0.10 . 1 . . . . 89 LEU CG . 6644 1 1092 . 1 1 89 89 LEU CD1 C 13 25.50 0.10 . 1 . . . . 89 LEU CD1 . 6644 1 1093 . 1 1 89 89 LEU CD2 C 13 24.58 0.10 . 1 . . . . 89 LEU CD2 . 6644 1 1094 . 1 1 89 89 LEU N N 15 128.83 0.10 . 1 . . . . 89 LEU N . 6644 1 1095 . 1 1 90 90 HIS H H 1 9.00 0.02 . 1 . . . . 90 HIS H . 6644 1 1096 . 1 1 90 90 HIS HA H 1 4.58 0.02 . 1 . . . . 90 HIS HA . 6644 1 1097 . 1 1 90 90 HIS HB2 H 1 3.05 0.02 . 2 . . . . 90 HIS HB2 . 6644 1 1098 . 1 1 90 90 HIS HB3 H 1 2.81 0.02 . 2 . . . . 90 HIS HB3 . 6644 1 1099 . 1 1 90 90 HIS HD1 H 1 10.83 0.02 . 1 . . . . 90 HIS HD1 . 6644 1 1100 . 1 1 90 90 HIS HD2 H 1 7.43 0.02 . 1 . . . . 90 HIS HD2 . 6644 1 1101 . 1 1 90 90 HIS HE1 H 1 7.93 0.02 . 1 . . . . 90 HIS HE1 . 6644 1 1102 . 1 1 90 90 HIS C C 13 170.67 0.10 . 1 . . . . 90 HIS C . 6644 1 1103 . 1 1 90 90 HIS CA C 13 54.08 0.10 . 1 . . . . 90 HIS CA . 6644 1 1104 . 1 1 90 90 HIS CB C 13 28.72 0.10 . 1 . . . . 90 HIS CB . 6644 1 1105 . 1 1 90 90 HIS CD2 C 13 114.63 0.10 . 1 . . . . 90 HIS CD2 . 6644 1 1106 . 1 1 90 90 HIS CE1 C 13 135.91 0.10 . 1 . . . . 90 HIS CE1 . 6644 1 1107 . 1 1 90 90 HIS N N 15 118.51 0.10 . 1 . . . . 90 HIS N . 6644 1 1108 . 1 1 91 91 PRO HA H 1 4.69 0.02 . 1 . . . . 91 PRO HA . 6644 1 1109 . 1 1 91 91 PRO HB2 H 1 2.55 0.02 . 2 . . . . 91 PRO HB2 . 6644 1 1110 . 1 1 91 91 PRO HB3 H 1 1.93 0.02 . 2 . . . . 91 PRO HB3 . 6644 1 1111 . 1 1 91 91 PRO HG2 H 1 1.89 0.02 . 2 . . . . 91 PRO HG2 . 6644 1 1112 . 1 1 91 91 PRO HG3 H 1 1.64 0.02 . 2 . . . . 91 PRO HG3 . 6644 1 1113 . 1 1 91 91 PRO HD2 H 1 3.62 0.02 . 2 . . . . 91 PRO HD2 . 6644 1 1114 . 1 1 91 91 PRO HD3 H 1 3.06 0.02 . 2 . . . . 91 PRO HD3 . 6644 1 1115 . 1 1 91 91 PRO C C 13 177.41 0.10 . 1 . . . . 91 PRO C . 6644 1 1116 . 1 1 91 91 PRO CA C 13 63.53 0.10 . 1 . . . . 91 PRO CA . 6644 1 1117 . 1 1 91 91 PRO CB C 13 31.93 0.10 . 1 . . . . 91 PRO CB . 6644 1 1118 . 1 1 91 91 PRO CG C 13 28.48 0.10 . 1 . . . . 91 PRO CG . 6644 1 1119 . 1 1 91 91 PRO CD C 13 51.56 0.10 . 1 . . . . 91 PRO CD . 6644 1 1120 . 1 1 92 92 SER H H 1 8.36 0.02 . 1 . . . . 92 SER H . 6644 1 1121 . 1 1 92 92 SER HA H 1 4.47 0.02 . 1 . . . . 92 SER HA . 6644 1 1122 . 1 1 92 92 SER HB2 H 1 3.76 0.02 . 2 . . . . 92 SER HB2 . 6644 1 1123 . 1 1 92 92 SER HB3 H 1 3.58 0.02 . 2 . . . . 92 SER HB3 . 6644 1 1124 . 1 1 92 92 SER C C 13 175.07 0.10 . 1 . . . . 92 SER C . 6644 1 1125 . 1 1 92 92 SER CA C 13 58.54 0.10 . 1 . . . . 92 SER CA . 6644 1 1126 . 1 1 92 92 SER CB C 13 62.81 0.10 . 1 . . . . 92 SER CB . 6644 1 1127 . 1 1 92 92 SER N N 15 119.96 0.10 . 1 . . . . 92 SER N . 6644 1 1128 . 1 1 93 93 GLY H H 1 9.85 0.02 . 1 . . . . 93 GLY H . 6644 1 1129 . 1 1 93 93 GLY HA2 H 1 4.49 0.02 . 2 . . . . 93 GLY HA2 . 6644 1 1130 . 1 1 93 93 GLY HA3 H 1 3.52 0.02 . 2 . . . . 93 GLY HA3 . 6644 1 1131 . 1 1 93 93 GLY C C 13 173.80 0.10 . 1 . . . . 93 GLY C . 6644 1 1132 . 1 1 93 93 GLY CA C 13 46.23 0.10 . 1 . . . . 93 GLY CA . 6644 1 1133 . 1 1 93 93 GLY N N 15 115.78 0.10 . 1 . . . . 93 GLY N . 6644 1 1134 . 1 1 94 94 LEU H H 1 7.89 0.02 . 1 . . . . 94 LEU H . 6644 1 1135 . 1 1 94 94 LEU HA H 1 4.40 0.02 . 1 . . . . 94 LEU HA . 6644 1 1136 . 1 1 94 94 LEU HB2 H 1 1.49 0.02 . 2 . . . . 94 LEU HB2 . 6644 1 1137 . 1 1 94 94 LEU HB3 H 1 1.19 0.02 . 2 . . . . 94 LEU HB3 . 6644 1 1138 . 1 1 94 94 LEU HD11 H 1 0.88 0.02 . 2 . . . . 94 LEU HD11 . 6644 1 1139 . 1 1 94 94 LEU HD12 H 1 0.88 0.02 . 2 . . . . 94 LEU HD12 . 6644 1 1140 . 1 1 94 94 LEU HD13 H 1 0.88 0.02 . 2 . . . . 94 LEU HD13 . 6644 1 1141 . 1 1 94 94 LEU HD21 H 1 0.78 0.02 . 2 . . . . 94 LEU HD21 . 6644 1 1142 . 1 1 94 94 LEU HD22 H 1 0.78 0.02 . 2 . . . . 94 LEU HD22 . 6644 1 1143 . 1 1 94 94 LEU HD23 H 1 0.78 0.02 . 2 . . . . 94 LEU HD23 . 6644 1 1144 . 1 1 94 94 LEU C C 13 175.65 0.10 . 1 . . . . 94 LEU C . 6644 1 1145 . 1 1 94 94 LEU CA C 13 54.55 0.10 . 1 . . . . 94 LEU CA . 6644 1 1146 . 1 1 94 94 LEU CB C 13 44.26 0.10 . 1 . . . . 94 LEU CB . 6644 1 1147 . 1 1 94 94 LEU CG C 13 24.99 0.10 . 1 . . . . 94 LEU CG . 6644 1 1148 . 1 1 94 94 LEU CD1 C 13 21.72 0.10 . 2 . . . . 94 LEU CD1 . 6644 1 1149 . 1 1 94 94 LEU CD2 C 13 22.89 0.10 . 2 . . . . 94 LEU CD2 . 6644 1 1150 . 1 1 94 94 LEU N N 15 124.04 0.10 . 1 . . . . 94 LEU N . 6644 1 1151 . 1 1 95 95 SER H H 1 7.93 0.02 . 1 . . . . 95 SER H . 6644 1 1152 . 1 1 95 95 SER HA H 1 4.63 0.02 . 1 . . . . 95 SER HA . 6644 1 1153 . 1 1 95 95 SER HB2 H 1 3.70 0.02 . 2 . . . . 95 SER HB2 . 6644 1 1154 . 1 1 95 95 SER HB3 H 1 3.54 0.02 . 2 . . . . 95 SER HB3 . 6644 1 1155 . 1 1 95 95 SER C C 13 172.33 0.10 . 1 . . . . 95 SER C . 6644 1 1156 . 1 1 95 95 SER CA C 13 57.37 0.10 . 1 . . . . 95 SER CA . 6644 1 1157 . 1 1 95 95 SER CB C 13 65.18 0.10 . 1 . . . . 95 SER CB . 6644 1 1158 . 1 1 95 95 SER N N 15 115.71 0.10 . 1 . . . . 95 SER N . 6644 1 1159 . 1 1 96 96 TYR H H 1 8.82 0.02 . 1 . . . . 96 TYR H . 6644 1 1160 . 1 1 96 96 TYR HA H 1 4.38 0.02 . 1 . . . . 96 TYR HA . 6644 1 1161 . 1 1 96 96 TYR HB2 H 1 4.02 0.02 . 2 . . . . 96 TYR HB2 . 6644 1 1162 . 1 1 96 96 TYR HB3 H 1 2.26 0.02 . 2 . . . . 96 TYR HB3 . 6644 1 1163 . 1 1 96 96 TYR HD1 H 1 6.88 0.02 . 3 . . . . 96 TYR HD1 . 6644 1 1164 . 1 1 96 96 TYR HD2 H 1 6.88 0.02 . 3 . . . . 96 TYR HD2 . 6644 1 1165 . 1 1 96 96 TYR HE1 H 1 6.20 0.02 . 3 . . . . 96 TYR HE1 . 6644 1 1166 . 1 1 96 96 TYR HE2 H 1 6.20 0.02 . 3 . . . . 96 TYR HE2 . 6644 1 1167 . 1 1 96 96 TYR C C 13 174.87 0.10 . 1 . . . . 96 TYR C . 6644 1 1168 . 1 1 96 96 TYR CA C 13 58.42 0.10 . 1 . . . . 96 TYR CA . 6644 1 1169 . 1 1 96 96 TYR CB C 13 39.18 0.10 . 1 . . . . 96 TYR CB . 6644 1 1170 . 1 1 96 96 TYR CD1 C 13 132.65 0.10 . 3 . . . . 96 TYR CD1 . 6644 1 1171 . 1 1 96 96 TYR CD2 C 13 132.65 0.10 . 3 . . . . 96 TYR CD2 . 6644 1 1172 . 1 1 96 96 TYR CE1 C 13 118.54 0.10 . 3 . . . . 96 TYR CE1 . 6644 1 1173 . 1 1 96 96 TYR CE2 C 13 118.54 0.10 . 3 . . . . 96 TYR CE2 . 6644 1 1174 . 1 1 96 96 TYR N N 15 125.35 0.10 . 1 . . . . 96 TYR N . 6644 1 1175 . 1 1 97 97 GLN H H 1 10.22 0.02 . 1 . . . . 97 GLN H . 6644 1 1176 . 1 1 97 97 GLN HA H 1 3.98 0.02 . 1 . . . . 97 GLN HA . 6644 1 1177 . 1 1 97 97 GLN HB2 H 1 2.17 0.02 . 2 . . . . 97 GLN HB2 . 6644 1 1178 . 1 1 97 97 GLN HB3 H 1 2.06 0.02 . 2 . . . . 97 GLN HB3 . 6644 1 1179 . 1 1 97 97 GLN HG2 H 1 2.61 0.02 . 2 . . . . 97 GLN HG2 . 6644 1 1180 . 1 1 97 97 GLN HG3 H 1 2.43 0.02 . 2 . . . . 97 GLN HG3 . 6644 1 1181 . 1 1 97 97 GLN HE21 H 1 7.50 0.02 . 1 . . . . 97 GLN HE21 . 6644 1 1182 . 1 1 97 97 GLN HE22 H 1 6.67 0.02 . 1 . . . . 97 GLN HE22 . 6644 1 1183 . 1 1 97 97 GLN C C 13 178.29 0.10 . 1 . . . . 97 GLN C . 6644 1 1184 . 1 1 97 97 GLN CA C 13 60.41 0.10 . 1 . . . . 97 GLN CA . 6644 1 1185 . 1 1 97 97 GLN CB C 13 27.89 0.10 . 1 . . . . 97 GLN CB . 6644 1 1186 . 1 1 97 97 GLN CG C 13 34.21 0.10 . 1 . . . . 97 GLN CG . 6644 1 1187 . 1 1 97 97 GLN N N 15 124.07 0.10 . 1 . . . . 97 GLN N . 6644 1 1188 . 1 1 97 97 GLN NE2 N 15 111.13 0.10 . 1 . . . . 97 GLN NE2 . 6644 1 1189 . 1 1 98 98 SER H H 1 8.52 0.02 . 1 . . . . 98 SER H . 6644 1 1190 . 1 1 98 98 SER HA H 1 4.76 0.02 . 1 . . . . 98 SER HA . 6644 1 1191 . 1 1 98 98 SER HB2 H 1 3.89 0.02 . 2 . . . . 98 SER HB2 . 6644 1 1192 . 1 1 98 98 SER HB3 H 1 3.67 0.02 . 2 . . . . 98 SER HB3 . 6644 1 1193 . 1 1 98 98 SER C C 13 172.82 0.10 . 1 . . . . 98 SER C . 6644 1 1194 . 1 1 98 98 SER CA C 13 56.78 0.10 . 1 . . . . 98 SER CA . 6644 1 1195 . 1 1 98 98 SER CB C 13 63.94 0.10 . 1 . . . . 98 SER CB . 6644 1 1196 . 1 1 98 98 SER N N 15 111.12 0.10 . 1 . . . . 98 SER N . 6644 1 1197 . 1 1 99 99 THR H H 1 8.61 0.02 . 1 . . . . 99 THR H . 6644 1 1198 . 1 1 99 99 THR HA H 1 5.04 0.02 . 1 . . . . 99 THR HA . 6644 1 1199 . 1 1 99 99 THR HB H 1 3.92 0.02 . 1 . . . . 99 THR HB . 6644 1 1200 . 1 1 99 99 THR HG21 H 1 1.30 0.02 . 1 . . . . 99 THR HG21 . 6644 1 1201 . 1 1 99 99 THR HG22 H 1 1.30 0.02 . 1 . . . . 99 THR HG22 . 6644 1 1202 . 1 1 99 99 THR HG23 H 1 1.30 0.02 . 1 . . . . 99 THR HG23 . 6644 1 1203 . 1 1 99 99 THR C C 13 172.72 0.10 . 1 . . . . 99 THR C . 6644 1 1204 . 1 1 99 99 THR CA C 13 62.99 0.10 . 1 . . . . 99 THR CA . 6644 1 1205 . 1 1 99 99 THR CB C 13 72.23 0.10 . 1 . . . . 99 THR CB . 6644 1 1206 . 1 1 99 99 THR CG2 C 13 23.59 0.10 . 1 . . . . 99 THR CG2 . 6644 1 1207 . 1 1 99 99 THR N N 15 124.07 0.10 . 1 . . . . 99 THR N . 6644 1 1208 . 1 1 100 100 LEU H H 1 9.47 0.02 . 1 . . . . 100 LEU H . 6644 1 1209 . 1 1 100 100 LEU HA H 1 4.67 0.02 . 1 . . . . 100 LEU HA . 6644 1 1210 . 1 1 100 100 LEU HB2 H 1 1.90 0.02 . 2 . . . . 100 LEU HB2 . 6644 1 1211 . 1 1 100 100 LEU HB3 H 1 1.57 0.02 . 2 . . . . 100 LEU HB3 . 6644 1 1212 . 1 1 100 100 LEU HG H 1 1.48 0.02 . 1 . . . . 100 LEU HG . 6644 1 1213 . 1 1 100 100 LEU HD11 H 1 0.97 0.02 . 1 . . . . 100 LEU HD11 . 6644 1 1214 . 1 1 100 100 LEU HD12 H 1 0.97 0.02 . 1 . . . . 100 LEU HD12 . 6644 1 1215 . 1 1 100 100 LEU HD13 H 1 0.97 0.02 . 1 . . . . 100 LEU HD13 . 6644 1 1216 . 1 1 100 100 LEU HD21 H 1 0.87 0.02 . 1 . . . . 100 LEU HD21 . 6644 1 1217 . 1 1 100 100 LEU HD22 H 1 0.87 0.02 . 1 . . . . 100 LEU HD22 . 6644 1 1218 . 1 1 100 100 LEU HD23 H 1 0.87 0.02 . 1 . . . . 100 LEU HD23 . 6644 1 1219 . 1 1 100 100 LEU C C 13 175.55 0.10 . 1 . . . . 100 LEU C . 6644 1 1220 . 1 1 100 100 LEU CA C 13 53.38 0.10 . 1 . . . . 100 LEU CA . 6644 1 1221 . 1 1 100 100 LEU CB C 13 44.05 0.10 . 1 . . . . 100 LEU CB . 6644 1 1222 . 1 1 100 100 LEU CG C 13 26.92 0.10 . 1 . . . . 100 LEU CG . 6644 1 1223 . 1 1 100 100 LEU CD1 C 13 23.65 0.10 . 1 . . . . 100 LEU CD1 . 6644 1 1224 . 1 1 100 100 LEU CD2 C 13 25.76 0.10 . 1 . . . . 100 LEU CD2 . 6644 1 1225 . 1 1 100 100 LEU N N 15 131.46 0.10 . 1 . . . . 100 LEU N . 6644 1 1226 . 1 1 101 101 GLU H H 1 8.81 0.02 . 1 . . . . 101 GLU H . 6644 1 1227 . 1 1 101 101 GLU HA H 1 4.29 0.02 . 1 . . . . 101 GLU HA . 6644 1 1228 . 1 1 101 101 GLU HB2 H 1 2.19 0.02 . 2 . . . . 101 GLU HB2 . 6644 1 1229 . 1 1 101 101 GLU HB3 H 1 1.90 0.02 . 2 . . . . 101 GLU HB3 . 6644 1 1230 . 1 1 101 101 GLU HG2 H 1 2.43 0.02 . 2 . . . . 101 GLU HG2 . 6644 1 1231 . 1 1 101 101 GLU HG3 H 1 2.26 0.02 . 2 . . . . 101 GLU HG3 . 6644 1 1232 . 1 1 101 101 GLU C C 13 176.92 0.10 . 1 . . . . 101 GLU C . 6644 1 1233 . 1 1 101 101 GLU CA C 13 57.01 0.10 . 1 . . . . 101 GLU CA . 6644 1 1234 . 1 1 101 101 GLU CB C 13 29.13 0.10 . 1 . . . . 101 GLU CB . 6644 1 1235 . 1 1 101 101 GLU CG C 13 35.24 0.10 . 1 . . . . 101 GLU CG . 6644 1 1236 . 1 1 101 101 GLU N N 15 126.29 0.10 . 1 . . . . 101 GLU N . 6644 1 1237 . 1 1 102 102 LEU H H 1 8.45 0.02 . 1 . . . . 102 LEU H . 6644 1 1238 . 1 1 102 102 LEU HA H 1 4.67 0.02 . 1 . . . . 102 LEU HA . 6644 1 1239 . 1 1 102 102 LEU HB2 H 1 1.73 0.02 . 2 . . . . 102 LEU HB2 . 6644 1 1240 . 1 1 102 102 LEU HB3 H 1 1.48 0.02 . 2 . . . . 102 LEU HB3 . 6644 1 1241 . 1 1 102 102 LEU HG H 1 1.67 0.02 . 1 . . . . 102 LEU HG . 6644 1 1242 . 1 1 102 102 LEU HD11 H 1 0.69 0.02 . 2 . . . . 102 LEU HD11 . 6644 1 1243 . 1 1 102 102 LEU HD12 H 1 0.69 0.02 . 2 . . . . 102 LEU HD12 . 6644 1 1244 . 1 1 102 102 LEU HD13 H 1 0.69 0.02 . 2 . . . . 102 LEU HD13 . 6644 1 1245 . 1 1 102 102 LEU HD21 H 1 0.84 0.02 . 2 . . . . 102 LEU HD21 . 6644 1 1246 . 1 1 102 102 LEU HD22 H 1 0.84 0.02 . 2 . . . . 102 LEU HD22 . 6644 1 1247 . 1 1 102 102 LEU HD23 H 1 0.84 0.02 . 2 . . . . 102 LEU HD23 . 6644 1 1248 . 1 1 102 102 LEU C C 13 177.31 0.10 . 1 . . . . 102 LEU C . 6644 1 1249 . 1 1 102 102 LEU CA C 13 53.85 0.10 . 1 . . . . 102 LEU CA . 6644 1 1250 . 1 1 102 102 LEU CB C 13 42.18 0.10 . 1 . . . . 102 LEU CB . 6644 1 1251 . 1 1 102 102 LEU CG C 13 26.85 0.10 . 1 . . . . 102 LEU CG . 6644 1 1252 . 1 1 102 102 LEU CD1 C 13 22.89 0.10 . 2 . . . . 102 LEU CD1 . 6644 1 1253 . 1 1 102 102 LEU CD2 C 13 21.49 0.10 . 2 . . . . 102 LEU CD2 . 6644 1 1254 . 1 1 102 102 LEU N N 15 123.78 0.10 . 1 . . . . 102 LEU N . 6644 1 1255 . 1 1 103 103 GLY H H 1 8.31 0.02 . 1 . . . . 103 GLY H . 6644 1 1256 . 1 1 103 103 GLY HA2 H 1 4.40 0.02 . 2 . . . . 103 GLY HA2 . 6644 1 1257 . 1 1 103 103 GLY HA3 H 1 3.47 0.02 . 2 . . . . 103 GLY HA3 . 6644 1 1258 . 1 1 103 103 GLY C C 13 174.09 0.10 . 1 . . . . 103 GLY C . 6644 1 1259 . 1 1 103 103 GLY CA C 13 46.11 0.10 . 1 . . . . 103 GLY CA . 6644 1 1260 . 1 1 103 103 GLY N N 15 111.47 0.10 . 1 . . . . 103 GLY N . 6644 1 1261 . 1 1 104 104 GLU H H 1 8.83 0.02 . 1 . . . . 104 GLU H . 6644 1 1262 . 1 1 104 104 GLU HA H 1 4.23 0.02 . 1 . . . . 104 GLU HA . 6644 1 1263 . 1 1 104 104 GLU HB2 H 1 2.03 0.02 . 2 . . . . 104 GLU HB2 . 6644 1 1264 . 1 1 104 104 GLU HB3 H 1 1.86 0.02 . 2 . . . . 104 GLU HB3 . 6644 1 1265 . 1 1 104 104 GLU HG2 H 1 2.26 0.02 . 2 . . . . 104 GLU HG2 . 6644 1 1266 . 1 1 104 104 GLU HG3 H 1 2.23 0.02 . 2 . . . . 104 GLU HG3 . 6644 1 1267 . 1 1 104 104 GLU C C 13 176.82 0.10 . 1 . . . . 104 GLU C . 6644 1 1268 . 1 1 104 104 GLU CA C 13 58.30 0.10 . 1 . . . . 104 GLU CA . 6644 1 1269 . 1 1 104 104 GLU CB C 13 30.17 0.10 . 1 . . . . 104 GLU CB . 6644 1 1270 . 1 1 104 104 GLU CG C 13 36.64 0.10 . 1 . . . . 104 GLU CG . 6644 1 1271 . 1 1 104 104 GLU N N 15 126.90 0.10 . 1 . . . . 104 GLU N . 6644 1 1272 . 1 1 105 105 LEU H H 1 7.53 0.02 . 1 . . . . 105 LEU H . 6644 1 1273 . 1 1 105 105 LEU HA H 1 4.87 0.02 . 1 . . . . 105 LEU HA . 6644 1 1274 . 1 1 105 105 LEU HB2 H 1 1.77 0.02 . 2 . . . . 105 LEU HB2 . 6644 1 1275 . 1 1 105 105 LEU HB3 H 1 1.39 0.02 . 2 . . . . 105 LEU HB3 . 6644 1 1276 . 1 1 105 105 LEU HG H 1 0.23 0.02 . 1 . . . . 105 LEU HG . 6644 1 1277 . 1 1 105 105 LEU HD11 H 1 0.65 0.02 . 1 . . . . 105 LEU HD11 . 6644 1 1278 . 1 1 105 105 LEU HD12 H 1 0.65 0.02 . 1 . . . . 105 LEU HD12 . 6644 1 1279 . 1 1 105 105 LEU HD13 H 1 0.65 0.02 . 1 . . . . 105 LEU HD13 . 6644 1 1280 . 1 1 105 105 LEU HD21 H 1 0.87 0.02 . 1 . . . . 105 LEU HD21 . 6644 1 1281 . 1 1 105 105 LEU HD22 H 1 0.87 0.02 . 1 . . . . 105 LEU HD22 . 6644 1 1282 . 1 1 105 105 LEU HD23 H 1 0.87 0.02 . 1 . . . . 105 LEU HD23 . 6644 1 1283 . 1 1 105 105 LEU C C 13 172.92 0.10 . 1 . . . . 105 LEU C . 6644 1 1284 . 1 1 105 105 LEU CA C 13 52.68 0.10 . 1 . . . . 105 LEU CA . 6644 1 1285 . 1 1 105 105 LEU CB C 13 45.09 0.10 . 1 . . . . 105 LEU CB . 6644 1 1286 . 1 1 105 105 LEU CG C 13 25.69 0.10 . 1 . . . . 105 LEU CG . 6644 1 1287 . 1 1 105 105 LEU CD1 C 13 26.17 0.10 . 1 . . . . 105 LEU CD1 . 6644 1 1288 . 1 1 105 105 LEU CD2 C 13 23.59 0.10 . 1 . . . . 105 LEU CD2 . 6644 1 1289 . 1 1 105 105 LEU N N 15 118.12 0.10 . 1 . . . . 105 LEU N . 6644 1 1290 . 1 1 106 106 ALA H H 1 8.91 0.02 . 1 . . . . 106 ALA H . 6644 1 1291 . 1 1 106 106 ALA HA H 1 4.73 0.02 . 1 . . . . 106 ALA HA . 6644 1 1292 . 1 1 106 106 ALA HB1 H 1 0.95 0.02 . 1 . . . . 106 ALA HB1 . 6644 1 1293 . 1 1 106 106 ALA HB2 H 1 0.95 0.02 . 1 . . . . 106 ALA HB2 . 6644 1 1294 . 1 1 106 106 ALA HB3 H 1 0.95 0.02 . 1 . . . . 106 ALA HB3 . 6644 1 1295 . 1 1 106 106 ALA C C 13 174.09 0.10 . 1 . . . . 106 ALA C . 6644 1 1296 . 1 1 106 106 ALA CA C 13 51.04 0.10 . 1 . . . . 106 ALA CA . 6644 1 1297 . 1 1 106 106 ALA CB C 13 23.54 0.10 . 1 . . . . 106 ALA CB . 6644 1 1298 . 1 1 106 106 ALA N N 15 121.40 0.10 . 1 . . . . 106 ALA N . 6644 1 1299 . 1 1 107 107 MET H H 1 8.91 0.02 . 1 . . . . 107 MET H . 6644 1 1300 . 1 1 107 107 MET HA H 1 5.76 0.02 . 1 . . . . 107 MET HA . 6644 1 1301 . 1 1 107 107 MET HB2 H 1 2.30 0.02 . 2 . . . . 107 MET HB2 . 6644 1 1302 . 1 1 107 107 MET HB3 H 1 1.74 0.02 . 2 . . . . 107 MET HB3 . 6644 1 1303 . 1 1 107 107 MET HG2 H 1 2.31 0.02 . 2 . . . . 107 MET HG2 . 6644 1 1304 . 1 1 107 107 MET HG3 H 1 2.26 0.02 . 2 . . . . 107 MET HG3 . 6644 1 1305 . 1 1 107 107 MET HE1 H 1 2.05 0.02 . 1 . . . . 107 MET HE1 . 6644 1 1306 . 1 1 107 107 MET HE2 H 1 2.05 0.02 . 1 . . . . 107 MET HE2 . 6644 1 1307 . 1 1 107 107 MET HE3 H 1 2.05 0.02 . 1 . . . . 107 MET HE3 . 6644 1 1308 . 1 1 107 107 MET C C 13 176.34 0.10 . 1 . . . . 107 MET C . 6644 1 1309 . 1 1 107 107 MET CA C 13 53.50 0.10 . 1 . . . . 107 MET CA . 6644 1 1310 . 1 1 107 107 MET CB C 13 37.42 0.10 . 1 . . . . 107 MET CB . 6644 1 1311 . 1 1 107 107 MET CG C 13 31.75 0.10 . 1 . . . . 107 MET CG . 6644 1 1312 . 1 1 107 107 MET CE C 13 17.17 0.10 . 1 . . . . 107 MET CE . 6644 1 1313 . 1 1 107 107 MET N N 15 117.93 0.10 . 1 . . . . 107 MET N . 6644 1 1314 . 1 1 108 108 SER H H 1 10.11 0.02 . 1 . . . . 108 SER H . 6644 1 1315 . 1 1 108 108 SER HA H 1 6.15 0.02 . 1 . . . . 108 SER HA . 6644 1 1316 . 1 1 108 108 SER HB2 H 1 5.04 0.02 . 2 . . . . 108 SER HB2 . 6644 1 1317 . 1 1 108 108 SER HB3 H 1 3.89 0.02 . 2 . . . . 108 SER HB3 . 6644 1 1318 . 1 1 108 108 SER C C 13 174.97 0.10 . 1 . . . . 108 SER C . 6644 1 1319 . 1 1 108 108 SER CA C 13 59.12 0.10 . 1 . . . . 108 SER CA . 6644 1 1320 . 1 1 108 108 SER CB C 13 65.18 0.10 . 1 . . . . 108 SER CB . 6644 1 1321 . 1 1 108 108 SER N N 15 127.15 0.10 . 1 . . . . 108 SER N . 6644 1 1322 . 1 1 109 109 THR H H 1 8.82 0.02 . 1 . . . . 109 THR H . 6644 1 1323 . 1 1 109 109 THR HA H 1 4.78 0.02 . 1 . . . . 109 THR HA . 6644 1 1324 . 1 1 109 109 THR HB H 1 3.15 0.02 . 1 . . . . 109 THR HB . 6644 1 1325 . 1 1 109 109 THR HG21 H 1 1.25 0.02 . 1 . . . . 109 THR HG21 . 6644 1 1326 . 1 1 109 109 THR HG22 H 1 1.25 0.02 . 1 . . . . 109 THR HG22 . 6644 1 1327 . 1 1 109 109 THR HG23 H 1 1.25 0.02 . 1 . . . . 109 THR HG23 . 6644 1 1328 . 1 1 109 109 THR C C 13 173.99 0.10 . 1 . . . . 109 THR C . 6644 1 1329 . 1 1 109 109 THR CA C 13 60.65 0.10 . 1 . . . . 109 THR CA . 6644 1 1330 . 1 1 109 109 THR CB C 13 69.54 0.10 . 1 . . . . 109 THR CB . 6644 1 1331 . 1 1 109 109 THR CG2 C 13 23.36 0.10 . 1 . . . . 109 THR CG2 . 6644 1 1332 . 1 1 109 109 THR N N 15 111.86 0.10 . 1 . . . . 109 THR N . 6644 1 1333 . 1 1 110 110 SER H H 1 7.68 0.02 . 1 . . . . 110 SER H . 6644 1 1334 . 1 1 110 110 SER HA H 1 4.69 0.02 . 1 . . . . 110 SER HA . 6644 1 1335 . 1 1 110 110 SER HB2 H 1 3.92 0.02 . 2 . . . . 110 SER HB2 . 6644 1 1336 . 1 1 110 110 SER HB3 H 1 3.75 0.02 . 2 . . . . 110 SER HB3 . 6644 1 1337 . 1 1 110 110 SER C C 13 175.46 0.10 . 1 . . . . 110 SER C . 6644 1 1338 . 1 1 110 110 SER CA C 13 55.72 0.10 . 1 . . . . 110 SER CA . 6644 1 1339 . 1 1 110 110 SER CB C 13 63.32 0.10 . 1 . . . . 110 SER CB . 6644 1 1340 . 1 1 110 110 SER N N 15 114.30 0.10 . 1 . . . . 110 SER N . 6644 1 1341 . 1 1 111 111 GLN H H 1 8.69 0.02 . 1 . . . . 111 GLN H . 6644 1 1342 . 1 1 111 111 GLN HA H 1 3.89 0.02 . 1 . . . . 111 GLN HA . 6644 1 1343 . 1 1 111 111 GLN HB2 H 1 2.15 0.02 . 2 . . . . 111 GLN HB2 . 6644 1 1344 . 1 1 111 111 GLN HB3 H 1 2.08 0.02 . 2 . . . . 111 GLN HB3 . 6644 1 1345 . 1 1 111 111 GLN HG2 H 1 2.57 0.02 . 2 . . . . 111 GLN HG2 . 6644 1 1346 . 1 1 111 111 GLN HG3 H 1 2.38 0.02 . 2 . . . . 111 GLN HG3 . 6644 1 1347 . 1 1 111 111 GLN HE21 H 1 7.58 0.02 . 1 . . . . 111 GLN HE21 . 6644 1 1348 . 1 1 111 111 GLN HE22 H 1 6.96 0.02 . 1 . . . . 111 GLN HE22 . 6644 1 1349 . 1 1 111 111 GLN C C 13 176.24 0.10 . 1 . . . . 111 GLN C . 6644 1 1350 . 1 1 111 111 GLN CA C 13 58.89 0.10 . 1 . . . . 111 GLN CA . 6644 1 1351 . 1 1 111 111 GLN CB C 13 28.92 0.10 . 1 . . . . 111 GLN CB . 6644 1 1352 . 1 1 111 111 GLN CG C 13 34.54 0.10 . 1 . . . . 111 GLN CG . 6644 1 1353 . 1 1 111 111 GLN N N 15 118.19 0.10 . 1 . . . . 111 GLN N . 6644 1 1354 . 1 1 111 111 GLN NE2 N 15 111.02 0.10 . 1 . . . . 111 GLN NE2 . 6644 1 1355 . 1 1 112 112 ASP H H 1 8.48 0.02 . 1 . . . . 112 ASP H . 6644 1 1356 . 1 1 112 112 ASP HA H 1 4.32 0.02 . 1 . . . . 112 ASP HA . 6644 1 1357 . 1 1 112 112 ASP HB2 H 1 3.13 0.02 . 2 . . . . 112 ASP HB2 . 6644 1 1358 . 1 1 112 112 ASP HB3 H 1 2.79 0.02 . 2 . . . . 112 ASP HB3 . 6644 1 1359 . 1 1 112 112 ASP C C 13 179.85 0.10 . 1 . . . . 112 ASP C . 6644 1 1360 . 1 1 112 112 ASP CA C 13 56.66 0.10 . 1 . . . . 112 ASP CA . 6644 1 1361 . 1 1 112 112 ASP CB C 13 37.83 0.10 . 1 . . . . 112 ASP CB . 6644 1 1362 . 1 1 112 112 ASP N N 15 120.25 0.10 . 1 . . . . 112 ASP N . 6644 1 1363 . 1 1 113 113 VAL H H 1 7.98 0.02 . 1 . . . . 113 VAL H . 6644 1 1364 . 1 1 113 113 VAL HA H 1 3.12 0.02 . 1 . . . . 113 VAL HA . 6644 1 1365 . 1 1 113 113 VAL HB H 1 0.81 0.02 . 1 . . . . 113 VAL HB . 6644 1 1366 . 1 1 113 113 VAL HG11 H 1 0.83 0.02 . 1 . . . . 113 VAL HG11 . 6644 1 1367 . 1 1 113 113 VAL HG12 H 1 0.83 0.02 . 1 . . . . 113 VAL HG12 . 6644 1 1368 . 1 1 113 113 VAL HG13 H 1 0.83 0.02 . 1 . . . . 113 VAL HG13 . 6644 1 1369 . 1 1 113 113 VAL HG21 H 1 0.26 0.02 . 1 . . . . 113 VAL HG21 . 6644 1 1370 . 1 1 113 113 VAL HG22 H 1 0.26 0.02 . 1 . . . . 113 VAL HG22 . 6644 1 1371 . 1 1 113 113 VAL HG23 H 1 0.26 0.02 . 1 . . . . 113 VAL HG23 . 6644 1 1372 . 1 1 113 113 VAL C C 13 175.16 0.10 . 1 . . . . 113 VAL C . 6644 1 1373 . 1 1 113 113 VAL CA C 13 64.28 0.10 . 1 . . . . 113 VAL CA . 6644 1 1374 . 1 1 113 113 VAL CB C 13 30.58 0.10 . 1 . . . . 113 VAL CB . 6644 1 1375 . 1 1 113 113 VAL CG1 C 13 19.16 0.10 . 1 . . . . 113 VAL CG1 . 6644 1 1376 . 1 1 113 113 VAL CG2 C 13 22.42 0.10 . 1 . . . . 113 VAL CG2 . 6644 1 1377 . 1 1 113 113 VAL N N 15 123.46 0.10 . 1 . . . . 113 VAL N . 6644 1 1378 . 1 1 114 114 LEU H H 1 7.07 0.02 . 1 . . . . 114 LEU H . 6644 1 1379 . 1 1 114 114 LEU HA H 1 3.80 0.02 . 1 . . . . 114 LEU HA . 6644 1 1380 . 1 1 114 114 LEU HB2 H 1 1.88 0.02 . 2 . . . . 114 LEU HB2 . 6644 1 1381 . 1 1 114 114 LEU HB3 H 1 0.97 0.02 . 2 . . . . 114 LEU HB3 . 6644 1 1382 . 1 1 114 114 LEU HD11 H 1 0.56 0.02 . 2 . . . . 114 LEU HD11 . 6644 1 1383 . 1 1 114 114 LEU HD12 H 1 0.56 0.02 . 2 . . . . 114 LEU HD12 . 6644 1 1384 . 1 1 114 114 LEU HD13 H 1 0.56 0.02 . 2 . . . . 114 LEU HD13 . 6644 1 1385 . 1 1 114 114 LEU HD21 H 1 0.60 0.02 . 2 . . . . 114 LEU HD21 . 6644 1 1386 . 1 1 114 114 LEU HD22 H 1 0.60 0.02 . 2 . . . . 114 LEU HD22 . 6644 1 1387 . 1 1 114 114 LEU HD23 H 1 0.60 0.02 . 2 . . . . 114 LEU HD23 . 6644 1 1388 . 1 1 114 114 LEU C C 13 178.78 0.10 . 1 . . . . 114 LEU C . 6644 1 1389 . 1 1 114 114 LEU CA C 13 57.60 0.10 . 1 . . . . 114 LEU CA . 6644 1 1390 . 1 1 114 114 LEU CB C 13 40.94 0.10 . 1 . . . . 114 LEU CB . 6644 1 1391 . 1 1 114 114 LEU CG C 13 25.45 0.10 . 1 . . . . 114 LEU CG . 6644 1 1392 . 1 1 114 114 LEU CD1 C 13 22.89 0.10 . 2 . . . . 114 LEU CD1 . 6644 1 1393 . 1 1 114 114 LEU N N 15 121.50 0.10 . 1 . . . . 114 LEU N . 6644 1 1394 . 1 1 115 115 PHE H H 1 7.16 0.02 . 1 . . . . 115 PHE H . 6644 1 1395 . 1 1 115 115 PHE HA H 1 4.11 0.02 . 1 . . . . 115 PHE HA . 6644 1 1396 . 1 1 115 115 PHE HB2 H 1 3.25 0.02 . 2 . . . . 115 PHE HB2 . 6644 1 1397 . 1 1 115 115 PHE HB3 H 1 2.88 0.02 . 2 . . . . 115 PHE HB3 . 6644 1 1398 . 1 1 115 115 PHE HD1 H 1 7.29 0.02 . 3 . . . . 115 PHE HD1 . 6644 1 1399 . 1 1 115 115 PHE HD2 H 1 7.29 0.02 . 3 . . . . 115 PHE HD2 . 6644 1 1400 . 1 1 115 115 PHE HE1 H 1 7.09 0.02 . 3 . . . . 115 PHE HE1 . 6644 1 1401 . 1 1 115 115 PHE HE2 H 1 7.09 0.02 . 3 . . . . 115 PHE HE2 . 6644 1 1402 . 1 1 115 115 PHE C C 13 178.48 0.10 . 1 . . . . 115 PHE C . 6644 1 1403 . 1 1 115 115 PHE CA C 13 61.12 0.10 . 1 . . . . 115 PHE CA . 6644 1 1404 . 1 1 115 115 PHE CB C 13 38.25 0.10 . 1 . . . . 115 PHE CB . 6644 1 1405 . 1 1 115 115 PHE CD1 C 13 131.91 0.10 . 3 . . . . 115 PHE CD1 . 6644 1 1406 . 1 1 115 115 PHE CD2 C 13 131.91 0.10 . 3 . . . . 115 PHE CD2 . 6644 1 1407 . 1 1 115 115 PHE CE1 C 13 132.42 0.10 . 3 . . . . 115 PHE CE1 . 6644 1 1408 . 1 1 115 115 PHE CE2 C 13 132.42 0.10 . 3 . . . . 115 PHE CE2 . 6644 1 1409 . 1 1 115 115 PHE N N 15 115.78 0.10 . 1 . . . . 115 PHE N . 6644 1 1410 . 1 1 116 116 ALA H H 1 8.04 0.02 . 1 . . . . 116 ALA H . 6644 1 1411 . 1 1 116 116 ALA HA H 1 4.16 0.02 . 1 . . . . 116 ALA HA . 6644 1 1412 . 1 1 116 116 ALA HB1 H 1 1.41 0.02 . 1 . . . . 116 ALA HB1 . 6644 1 1413 . 1 1 116 116 ALA HB2 H 1 1.41 0.02 . 1 . . . . 116 ALA HB2 . 6644 1 1414 . 1 1 116 116 ALA HB3 H 1 1.41 0.02 . 1 . . . . 116 ALA HB3 . 6644 1 1415 . 1 1 116 116 ALA C C 13 179.75 0.10 . 1 . . . . 116 ALA C . 6644 1 1416 . 1 1 116 116 ALA CA C 13 54.90 0.10 . 1 . . . . 116 ALA CA . 6644 1 1417 . 1 1 116 116 ALA CB C 13 18.93 0.10 . 1 . . . . 116 ALA CB . 6644 1 1418 . 1 1 116 116 ALA N N 15 124.13 0.10 . 1 . . . . 116 ALA N . 6644 1 1419 . 1 1 117 117 ILE H H 1 8.19 0.02 . 1 . . . . 117 ILE H . 6644 1 1420 . 1 1 117 117 ILE HA H 1 3.80 0.02 . 1 . . . . 117 ILE HA . 6644 1 1421 . 1 1 117 117 ILE HB H 1 1.69 0.02 . 1 . . . . 117 ILE HB . 6644 1 1422 . 1 1 117 117 ILE HG12 H 1 1.82 0.02 . 2 . . . . 117 ILE HG12 . 6644 1 1423 . 1 1 117 117 ILE HG13 H 1 0.92 0.02 . 2 . . . . 117 ILE HG13 . 6644 1 1424 . 1 1 117 117 ILE HG21 H 1 0.80 0.02 . 1 . . . . 117 ILE HG21 . 6644 1 1425 . 1 1 117 117 ILE HG22 H 1 0.80 0.02 . 1 . . . . 117 ILE HG22 . 6644 1 1426 . 1 1 117 117 ILE HG23 H 1 0.80 0.02 . 1 . . . . 117 ILE HG23 . 6644 1 1427 . 1 1 117 117 ILE HD11 H 1 0.80 0.02 . 1 . . . . 117 ILE HD11 . 6644 1 1428 . 1 1 117 117 ILE HD12 H 1 0.80 0.02 . 1 . . . . 117 ILE HD12 . 6644 1 1429 . 1 1 117 117 ILE HD13 H 1 0.80 0.02 . 1 . . . . 117 ILE HD13 . 6644 1 1430 . 1 1 117 117 ILE C C 13 180.14 0.10 . 1 . . . . 117 ILE C . 6644 1 1431 . 1 1 117 117 ILE CA C 13 65.22 0.10 . 1 . . . . 117 ILE CA . 6644 1 1432 . 1 1 117 117 ILE CB C 13 38.25 0.10 . 1 . . . . 117 ILE CB . 6644 1 1433 . 1 1 117 117 ILE CG1 C 13 30.58 0.10 . 1 . . . . 117 ILE CG1 . 6644 1 1434 . 1 1 117 117 ILE CG2 C 13 18.93 0.10 . 1 . . . . 117 ILE CG2 . 6644 1 1435 . 1 1 117 117 ILE CD1 C 13 17.29 0.10 . 1 . . . . 117 ILE CD1 . 6644 1 1436 . 1 1 117 117 ILE N N 15 119.83 0.10 . 1 . . . . 117 ILE N . 6644 1 1437 . 1 1 118 118 ALA H H 1 8.00 0.02 . 1 . . . . 118 ALA H . 6644 1 1438 . 1 1 118 118 ALA HA H 1 3.85 0.02 . 1 . . . . 118 ALA HA . 6644 1 1439 . 1 1 118 118 ALA HB1 H 1 1.42 0.02 . 1 . . . . 118 ALA HB1 . 6644 1 1440 . 1 1 118 118 ALA HB2 H 1 1.42 0.02 . 1 . . . . 118 ALA HB2 . 6644 1 1441 . 1 1 118 118 ALA HB3 H 1 1.42 0.02 . 1 . . . . 118 ALA HB3 . 6644 1 1442 . 1 1 118 118 ALA C C 13 177.51 0.10 . 1 . . . . 118 ALA C . 6644 1 1443 . 1 1 118 118 ALA CA C 13 55.37 0.10 . 1 . . . . 118 ALA CA . 6644 1 1444 . 1 1 118 118 ALA CB C 13 21.01 0.10 . 1 . . . . 118 ALA CB . 6644 1 1445 . 1 1 118 118 ALA N N 15 122.17 0.10 . 1 . . . . 118 ALA N . 6644 1 1446 . 1 1 119 119 ALA H H 1 7.46 0.02 . 1 . . . . 119 ALA H . 6644 1 1447 . 1 1 119 119 ALA HA H 1 4.29 0.02 . 1 . . . . 119 ALA HA . 6644 1 1448 . 1 1 119 119 ALA HB1 H 1 1.59 0.02 . 1 . . . . 119 ALA HB1 . 6644 1 1449 . 1 1 119 119 ALA HB2 H 1 1.59 0.02 . 1 . . . . 119 ALA HB2 . 6644 1 1450 . 1 1 119 119 ALA HB3 H 1 1.59 0.02 . 1 . . . . 119 ALA HB3 . 6644 1 1451 . 1 1 119 119 ALA C C 13 178.09 0.10 . 1 . . . . 119 ALA C . 6644 1 1452 . 1 1 119 119 ALA CA C 13 52.33 0.10 . 1 . . . . 119 ALA CA . 6644 1 1453 . 1 1 119 119 ALA CB C 13 20.38 0.10 . 1 . . . . 119 ALA CB . 6644 1 1454 . 1 1 119 119 ALA N N 15 115.97 0.10 . 1 . . . . 119 ALA N . 6644 1 1455 . 1 1 120 120 GLY H H 1 7.92 0.02 . 1 . . . . 120 GLY H . 6644 1 1456 . 1 1 120 120 GLY HA2 H 1 4.12 0.02 . 2 . . . . 120 GLY HA2 . 6644 1 1457 . 1 1 120 120 GLY HA3 H 1 3.87 0.02 . 2 . . . . 120 GLY HA3 . 6644 1 1458 . 1 1 120 120 GLY C C 13 174.87 0.10 . 1 . . . . 120 GLY C . 6644 1 1459 . 1 1 120 120 GLY CA C 13 45.41 0.10 . 1 . . . . 120 GLY CA . 6644 1 1460 . 1 1 120 120 GLY N N 15 106.81 0.10 . 1 . . . . 120 GLY N . 6644 1 1461 . 1 1 121 121 THR H H 1 8.18 0.02 . 1 . . . . 121 THR H . 6644 1 1462 . 1 1 121 121 THR HA H 1 4.60 0.02 . 1 . . . . 121 THR HA . 6644 1 1463 . 1 1 121 121 THR HB H 1 3.27 0.02 . 1 . . . . 121 THR HB . 6644 1 1464 . 1 1 121 121 THR HG21 H 1 1.07 0.02 . 1 . . . . 121 THR HG21 . 6644 1 1465 . 1 1 121 121 THR HG22 H 1 1.07 0.02 . 1 . . . . 121 THR HG22 . 6644 1 1466 . 1 1 121 121 THR HG23 H 1 1.07 0.02 . 1 . . . . 121 THR HG23 . 6644 1 1467 . 1 1 121 121 THR C C 13 174.58 0.10 . 1 . . . . 121 THR C . 6644 1 1468 . 1 1 121 121 THR CA C 13 60.30 0.10 . 1 . . . . 121 THR CA . 6644 1 1469 . 1 1 121 121 THR CB C 13 68.71 0.10 . 1 . . . . 121 THR CB . 6644 1 1470 . 1 1 121 121 THR CG2 C 13 21.26 0.10 . 1 . . . . 121 THR CG2 . 6644 1 1471 . 1 1 121 121 THR N N 15 109.51 0.10 . 1 . . . . 121 THR N . 6644 1 1472 . 1 1 122 122 GLY H H 1 7.42 0.02 . 1 . . . . 122 GLY H . 6644 1 1473 . 1 1 122 122 GLY HA2 H 1 4.38 0.02 . 1 . . . . 122 GLY HA2 . 6644 1 1474 . 1 1 122 122 GLY HA3 H 1 4.38 0.02 . 1 . . . . 122 GLY HA3 . 6644 1 1475 . 1 1 122 122 GLY C C 13 170.09 0.10 . 1 . . . . 122 GLY C . 6644 1 1476 . 1 1 122 122 GLY CA C 13 43.77 0.10 . 1 . . . . 122 GLY CA . 6644 1 1477 . 1 1 122 122 GLY N N 15 110.67 0.10 . 1 . . . . 122 GLY N . 6644 1 1478 . 1 1 123 123 PRO HA H 1 4.21 0.02 . 1 . . . . 123 PRO HA . 6644 1 1479 . 1 1 123 123 PRO HB2 H 1 2.34 0.02 . 2 . . . . 123 PRO HB2 . 6644 1 1480 . 1 1 123 123 PRO HB3 H 1 1.94 0.02 . 2 . . . . 123 PRO HB3 . 6644 1 1481 . 1 1 123 123 PRO HG2 H 1 1.47 0.02 . 2 . . . . 123 PRO HG2 . 6644 1 1482 . 1 1 123 123 PRO HG3 H 1 1.30 0.02 . 2 . . . . 123 PRO HG3 . 6644 1 1483 . 1 1 123 123 PRO HD2 H 1 3.70 0.02 . 2 . . . . 123 PRO HD2 . 6644 1 1484 . 1 1 123 123 PRO HD3 H 1 3.02 0.02 . 2 . . . . 123 PRO HD3 . 6644 1 1485 . 1 1 123 123 PRO C C 13 177.02 0.10 . 1 . . . . 123 PRO C . 6644 1 1486 . 1 1 123 123 PRO CA C 13 62.40 0.10 . 1 . . . . 123 PRO CA . 6644 1 1487 . 1 1 123 123 PRO CB C 13 32.45 0.10 . 1 . . . . 123 PRO CB . 6644 1 1488 . 1 1 123 123 PRO CG C 13 26.85 0.10 . 1 . . . . 123 PRO CG . 6644 1 1489 . 1 1 123 123 PRO CD C 13 48.76 0.10 . 1 . . . . 123 PRO CD . 6644 1 1490 . 1 1 124 124 GLU H H 1 9.00 0.02 . 1 . . . . 124 GLU H . 6644 1 1491 . 1 1 124 124 GLU HA H 1 3.92 0.02 . 1 . . . . 124 GLU HA . 6644 1 1492 . 1 1 124 124 GLU HB2 H 1 1.99 0.02 . 2 . . . . 124 GLU HB2 . 6644 1 1493 . 1 1 124 124 GLU HB3 H 1 1.99 0.02 . 2 . . . . 124 GLU HB3 . 6644 1 1494 . 1 1 124 124 GLU HG2 H 1 2.33 0.02 . 2 . . . . 124 GLU HG2 . 6644 1 1495 . 1 1 124 124 GLU HG3 H 1 2.22 0.02 . 2 . . . . 124 GLU HG3 . 6644 1 1496 . 1 1 124 124 GLU C C 13 176.14 0.10 . 1 . . . . 124 GLU C . 6644 1 1497 . 1 1 124 124 GLU CA C 13 58.54 0.10 . 1 . . . . 124 GLU CA . 6644 1 1498 . 1 1 124 124 GLU CB C 13 30.17 0.10 . 1 . . . . 124 GLU CB . 6644 1 1499 . 1 1 124 124 GLU CG C 13 36.41 0.10 . 1 . . . . 124 GLU CG . 6644 1 1500 . 1 1 124 124 GLU N N 15 124.46 0.10 . 1 . . . . 124 GLU N . 6644 1 1501 . 1 1 125 125 LYS H H 1 7.14 0.02 . 1 . . . . 125 LYS H . 6644 1 1502 . 1 1 125 125 LYS HA H 1 4.50 0.02 . 1 . . . . 125 LYS HA . 6644 1 1503 . 1 1 125 125 LYS HB2 H 1 1.00 0.02 . 2 . . . . 125 LYS HB2 . 6644 1 1504 . 1 1 125 125 LYS HB3 H 1 0.78 0.02 . 2 . . . . 125 LYS HB3 . 6644 1 1505 . 1 1 125 125 LYS HG2 H 1 1.39 0.02 . 2 . . . . 125 LYS HG2 . 6644 1 1506 . 1 1 125 125 LYS HG3 H 1 1.25 0.02 . 2 . . . . 125 LYS HG3 . 6644 1 1507 . 1 1 125 125 LYS HD2 H 1 1.44 0.02 . 2 . . . . 125 LYS HD2 . 6644 1 1508 . 1 1 125 125 LYS HD3 H 1 1.59 0.02 . 2 . . . . 125 LYS HD3 . 6644 1 1509 . 1 1 125 125 LYS HE2 H 1 2.93 0.02 . 2 . . . . 125 LYS HE2 . 6644 1 1510 . 1 1 125 125 LYS HE3 H 1 2.89 0.02 . 2 . . . . 125 LYS HE3 . 6644 1 1511 . 1 1 125 125 LYS C C 13 173.50 0.10 . 1 . . . . 125 LYS C . 6644 1 1512 . 1 1 125 125 LYS CA C 13 53.97 0.10 . 1 . . . . 125 LYS CA . 6644 1 1513 . 1 1 125 125 LYS CB C 13 35.55 0.10 . 1 . . . . 125 LYS CB . 6644 1 1514 . 1 1 125 125 LYS CG C 13 23.82 0.10 . 1 . . . . 125 LYS CG . 6644 1 1515 . 1 1 125 125 LYS CD C 13 29.42 0.10 . 1 . . . . 125 LYS CD . 6644 1 1516 . 1 1 125 125 LYS CE C 13 42.24 0.10 . 1 . . . . 125 LYS CE . 6644 1 1517 . 1 1 125 125 LYS N N 15 115.62 0.10 . 1 . . . . 125 LYS N . 6644 1 1518 . 1 1 126 126 SER H H 1 8.05 0.02 . 1 . . . . 126 SER H . 6644 1 1519 . 1 1 126 126 SER HA H 1 4.98 0.02 . 1 . . . . 126 SER HA . 6644 1 1520 . 1 1 126 126 SER HB2 H 1 3.87 0.02 . 2 . . . . 126 SER HB2 . 6644 1 1521 . 1 1 126 126 SER HB3 H 1 3.47 0.02 . 2 . . . . 126 SER HB3 . 6644 1 1522 . 1 1 126 126 SER C C 13 173.11 0.10 . 1 . . . . 126 SER C . 6644 1 1523 . 1 1 126 126 SER CA C 13 58.42 0.10 . 1 . . . . 126 SER CA . 6644 1 1524 . 1 1 126 126 SER CB C 13 65.18 0.10 . 1 . . . . 126 SER CB . 6644 1 1525 . 1 1 126 126 SER N N 15 108.03 0.10 . 1 . . . . 126 SER N . 6644 1 1526 . 1 1 127 127 LEU H H 1 8.82 0.02 . 1 . . . . 127 LEU H . 6644 1 1527 . 1 1 127 127 LEU HA H 1 4.73 0.02 . 1 . . . . 127 LEU HA . 6644 1 1528 . 1 1 127 127 LEU HB2 H 1 1.68 0.02 . 2 . . . . 127 LEU HB2 . 6644 1 1529 . 1 1 127 127 LEU HB3 H 1 1.59 0.02 . 2 . . . . 127 LEU HB3 . 6644 1 1530 . 1 1 127 127 LEU HG H 1 1.30 0.02 . 1 . . . . 127 LEU HG . 6644 1 1531 . 1 1 127 127 LEU HD11 H 1 0.53 0.02 . 2 . . . . 127 LEU HD11 . 6644 1 1532 . 1 1 127 127 LEU HD12 H 1 0.53 0.02 . 2 . . . . 127 LEU HD12 . 6644 1 1533 . 1 1 127 127 LEU HD13 H 1 0.53 0.02 . 2 . . . . 127 LEU HD13 . 6644 1 1534 . 1 1 127 127 LEU HD21 H 1 0.63 0.02 . 2 . . . . 127 LEU HD21 . 6644 1 1535 . 1 1 127 127 LEU HD22 H 1 0.63 0.02 . 2 . . . . 127 LEU HD22 . 6644 1 1536 . 1 1 127 127 LEU HD23 H 1 0.63 0.02 . 2 . . . . 127 LEU HD23 . 6644 1 1537 . 1 1 127 127 LEU C C 13 174.68 0.10 . 1 . . . . 127 LEU C . 6644 1 1538 . 1 1 127 127 LEU CA C 13 56.08 0.10 . 1 . . . . 127 LEU CA . 6644 1 1539 . 1 1 127 127 LEU CB C 13 45.09 0.10 . 1 . . . . 127 LEU CB . 6644 1 1540 . 1 1 127 127 LEU CG C 13 26.62 0.10 . 1 . . . . 127 LEU CG . 6644 1 1541 . 1 1 127 127 LEU CD1 C 13 18.46 0.10 . 2 . . . . 127 LEU CD1 . 6644 1 1542 . 1 1 127 127 LEU CD2 C 13 25.22 0.10 . 2 . . . . 127 LEU CD2 . 6644 1 1543 . 1 1 127 127 LEU N N 15 122.72 0.10 . 1 . . . . 127 LEU N . 6644 1 1544 . 1 1 128 128 ILE H H 1 9.66 0.02 . 1 . . . . 128 ILE H . 6644 1 1545 . 1 1 128 128 ILE HA H 1 4.60 0.02 . 1 . . . . 128 ILE HA . 6644 1 1546 . 1 1 128 128 ILE HB H 1 2.14 0.02 . 1 . . . . 128 ILE HB . 6644 1 1547 . 1 1 128 128 ILE HG12 H 1 1.81 0.02 . 2 . . . . 128 ILE HG12 . 6644 1 1548 . 1 1 128 128 ILE HG21 H 1 0.89 0.02 . 1 . . . . 128 ILE HG21 . 6644 1 1549 . 1 1 128 128 ILE HG22 H 1 0.89 0.02 . 1 . . . . 128 ILE HG22 . 6644 1 1550 . 1 1 128 128 ILE HG23 H 1 0.89 0.02 . 1 . . . . 128 ILE HG23 . 6644 1 1551 . 1 1 128 128 ILE HD11 H 1 0.93 0.02 . 1 . . . . 128 ILE HD11 . 6644 1 1552 . 1 1 128 128 ILE HD12 H 1 0.93 0.02 . 1 . . . . 128 ILE HD12 . 6644 1 1553 . 1 1 128 128 ILE HD13 H 1 0.93 0.02 . 1 . . . . 128 ILE HD13 . 6644 1 1554 . 1 1 128 128 ILE C C 13 173.89 0.10 . 1 . . . . 128 ILE C . 6644 1 1555 . 1 1 128 128 ILE CA C 13 61.59 0.10 . 1 . . . . 128 ILE CA . 6644 1 1556 . 1 1 128 128 ILE CB C 13 38.87 0.10 . 1 . . . . 128 ILE CB . 6644 1 1557 . 1 1 128 128 ILE CG1 C 13 35.24 0.10 . 1 . . . . 128 ILE CG1 . 6644 1 1558 . 1 1 128 128 ILE CG2 C 13 17.76 0.10 . 1 . . . . 128 ILE CG2 . 6644 1 1559 . 1 1 128 128 ILE CD1 C 13 15.90 0.10 . 1 . . . . 128 ILE CD1 . 6644 1 1560 . 1 1 128 128 ILE N N 15 127.83 0.10 . 1 . . . . 128 ILE N . 6644 1 1561 . 1 1 129 129 SER H H 1 9.29 0.02 . 1 . . . . 129 SER H . 6644 1 1562 . 1 1 129 129 SER HA H 1 5.41 0.02 . 1 . . . . 129 SER HA . 6644 1 1563 . 1 1 129 129 SER HB2 H 1 4.12 0.02 . 2 . . . . 129 SER HB2 . 6644 1 1564 . 1 1 129 129 SER HB3 H 1 3.72 0.02 . 2 . . . . 129 SER HB3 . 6644 1 1565 . 1 1 129 129 SER C C 13 174.77 0.10 . 1 . . . . 129 SER C . 6644 1 1566 . 1 1 129 129 SER CA C 13 56.08 0.10 . 1 . . . . 129 SER CA . 6644 1 1567 . 1 1 129 129 SER CB C 13 66.84 0.10 . 1 . . . . 129 SER CB . 6644 1 1568 . 1 1 129 129 SER N N 15 123.30 0.10 . 1 . . . . 129 SER N . 6644 1 1569 . 1 1 130 130 LEU H H 1 9.00 0.02 . 1 . . . . 130 LEU H . 6644 1 1570 . 1 1 130 130 LEU HA H 1 5.49 0.02 . 1 . . . . 130 LEU HA . 6644 1 1571 . 1 1 130 130 LEU HB2 H 1 1.84 0.02 . 2 . . . . 130 LEU HB2 . 6644 1 1572 . 1 1 130 130 LEU HB3 H 1 1.81 0.02 . 2 . . . . 130 LEU HB3 . 6644 1 1573 . 1 1 130 130 LEU HG H 1 1.39 0.02 . 1 . . . . 130 LEU HG . 6644 1 1574 . 1 1 130 130 LEU HD11 H 1 1.19 0.02 . 2 . . . . 130 LEU HD11 . 6644 1 1575 . 1 1 130 130 LEU HD12 H 1 1.19 0.02 . 2 . . . . 130 LEU HD12 . 6644 1 1576 . 1 1 130 130 LEU HD13 H 1 1.19 0.02 . 2 . . . . 130 LEU HD13 . 6644 1 1577 . 1 1 130 130 LEU HD21 H 1 0.78 0.02 . 2 . . . . 130 LEU HD21 . 6644 1 1578 . 1 1 130 130 LEU HD22 H 1 0.78 0.02 . 2 . . . . 130 LEU HD22 . 6644 1 1579 . 1 1 130 130 LEU HD23 H 1 0.78 0.02 . 2 . . . . 130 LEU HD23 . 6644 1 1580 . 1 1 130 130 LEU C C 13 179.56 0.10 . 1 . . . . 130 LEU C . 6644 1 1581 . 1 1 130 130 LEU CA C 13 54.20 0.10 . 1 . . . . 130 LEU CA . 6644 1 1582 . 1 1 130 130 LEU CB C 13 41.77 0.10 . 1 . . . . 130 LEU CB . 6644 1 1583 . 1 1 130 130 LEU CG C 13 25.67 0.10 . 1 . . . . 130 LEU CG . 6644 1 1584 . 1 1 130 130 LEU CD1 C 13 24.05 0.10 . 2 . . . . 130 LEU CD1 . 6644 1 1585 . 1 1 130 130 LEU CD2 C 13 18.93 0.10 . 2 . . . . 130 LEU CD2 . 6644 1 1586 . 1 1 130 130 LEU N N 15 125.87 0.10 . 1 . . . . 130 LEU N . 6644 1 1587 . 1 1 131 131 GLY H H 1 8.57 0.02 . 1 . . . . 131 GLY H . 6644 1 1588 . 1 1 131 131 GLY HA2 H 1 4.27 0.02 . 2 . . . . 131 GLY HA2 . 6644 1 1589 . 1 1 131 131 GLY HA3 H 1 4.18 0.02 . 2 . . . . 131 GLY HA3 . 6644 1 1590 . 1 1 131 131 GLY C C 13 169.99 0.10 . 1 . . . . 131 GLY C . 6644 1 1591 . 1 1 131 131 GLY CA C 13 44.83 0.10 . 1 . . . . 131 GLY CA . 6644 1 1592 . 1 1 131 131 GLY N N 15 112.95 0.10 . 1 . . . . 131 GLY N . 6644 1 1593 . 1 1 132 132 TYR H H 1 8.13 0.02 . 1 . . . . 132 TYR H . 6644 1 1594 . 1 1 132 132 TYR HA H 1 4.69 0.02 . 1 . . . . 132 TYR HA . 6644 1 1595 . 1 1 132 132 TYR HB2 H 1 2.97 0.02 . 2 . . . . 132 TYR HB2 . 6644 1 1596 . 1 1 132 132 TYR HB3 H 1 1.83 0.02 . 2 . . . . 132 TYR HB3 . 6644 1 1597 . 1 1 132 132 TYR HD1 H 1 6.65 0.02 . 3 . . . . 132 TYR HD1 . 6644 1 1598 . 1 1 132 132 TYR HD2 H 1 6.65 0.02 . 3 . . . . 132 TYR HD2 . 6644 1 1599 . 1 1 132 132 TYR HE1 H 1 6.61 0.02 . 3 . . . . 132 TYR HE1 . 6644 1 1600 . 1 1 132 132 TYR HE2 H 1 6.61 0.02 . 3 . . . . 132 TYR HE2 . 6644 1 1601 . 1 1 132 132 TYR C C 13 171.75 0.10 . 1 . . . . 132 TYR C . 6644 1 1602 . 1 1 132 132 TYR CA C 13 55.61 0.10 . 1 . . . . 132 TYR CA . 6644 1 1603 . 1 1 132 132 TYR CB C 13 40.53 0.10 . 1 . . . . 132 TYR CB . 6644 1 1604 . 1 1 132 132 TYR CD1 C 13 135.12 0.10 . 3 . . . . 132 TYR CD1 . 6644 1 1605 . 1 1 132 132 TYR CD2 C 13 135.12 0.10 . 3 . . . . 132 TYR CD2 . 6644 1 1606 . 1 1 132 132 TYR CE1 C 13 116.82 0.10 . 3 . . . . 132 TYR CE1 . 6644 1 1607 . 1 1 132 132 TYR CE2 C 13 116.82 0.10 . 3 . . . . 132 TYR CE2 . 6644 1 1608 . 1 1 132 132 TYR N N 15 110.99 0.10 . 1 . . . . 132 TYR N . 6644 1 1609 . 1 1 133 133 ALA H H 1 9.13 0.02 . 1 . . . . 133 ALA H . 6644 1 1610 . 1 1 133 133 ALA HA H 1 4.69 0.02 . 1 . . . . 133 ALA HA . 6644 1 1611 . 1 1 133 133 ALA HB1 H 1 1.24 0.02 . 1 . . . . 133 ALA HB1 . 6644 1 1612 . 1 1 133 133 ALA HB2 H 1 1.24 0.02 . 1 . . . . 133 ALA HB2 . 6644 1 1613 . 1 1 133 133 ALA HB3 H 1 1.24 0.02 . 1 . . . . 133 ALA HB3 . 6644 1 1614 . 1 1 133 133 ALA C C 13 175.07 0.10 . 1 . . . . 133 ALA C . 6644 1 1615 . 1 1 133 133 ALA CA C 13 50.33 0.10 . 1 . . . . 133 ALA CA . 6644 1 1616 . 1 1 133 133 ALA CB C 13 21.26 0.10 . 1 . . . . 133 ALA CB . 6644 1 1617 . 1 1 133 133 ALA N N 15 121.85 0.10 . 1 . . . . 133 ALA N . 6644 1 1618 . 1 1 134 134 GLY H H 1 8.04 0.02 . 1 . . . . 134 GLY H . 6644 1 1619 . 1 1 134 134 GLY HA2 H 1 5.28 0.02 . 2 . . . . 134 GLY HA2 . 6644 1 1620 . 1 1 134 134 GLY HA3 H 1 3.70 0.02 . 2 . . . . 134 GLY HA3 . 6644 1 1621 . 1 1 134 134 GLY C C 13 172.53 0.10 . 1 . . . . 134 GLY C . 6644 1 1622 . 1 1 134 134 GLY CA C 13 44.12 0.10 . 1 . . . . 134 GLY CA . 6644 1 1623 . 1 1 134 134 GLY N N 15 109.29 0.10 . 1 . . . . 134 GLY N . 6644 1 1624 . 1 1 135 135 TRP H H 1 8.84 0.02 . 1 . . . . 135 TRP H . 6644 1 1625 . 1 1 135 135 TRP HA H 1 4.74 0.02 . 1 . . . . 135 TRP HA . 6644 1 1626 . 1 1 135 135 TRP HB2 H 1 3.13 0.02 . 2 . . . . 135 TRP HB2 . 6644 1 1627 . 1 1 135 135 TRP HB3 H 1 3.13 0.02 . 2 . . . . 135 TRP HB3 . 6644 1 1628 . 1 1 135 135 TRP HD1 H 1 6.57 0.02 . 1 . . . . 135 TRP HD1 . 6644 1 1629 . 1 1 135 135 TRP HE1 H 1 11.12 0.02 . 1 . . . . 135 TRP HE1 . 6644 1 1630 . 1 1 135 135 TRP HE3 H 1 7.17 0.02 . 1 . . . . 135 TRP HE3 . 6644 1 1631 . 1 1 135 135 TRP HZ2 H 1 7.13 0.02 . 1 . . . . 135 TRP HZ2 . 6644 1 1632 . 1 1 135 135 TRP HZ3 H 1 6.25 0.02 . 1 . . . . 135 TRP HZ3 . 6644 1 1633 . 1 1 135 135 TRP HH2 H 1 6.51 0.02 . 1 . . . . 135 TRP HH2 . 6644 1 1634 . 1 1 135 135 TRP C C 13 176.82 0.10 . 1 . . . . 135 TRP C . 6644 1 1635 . 1 1 135 135 TRP CA C 13 58.42 0.10 . 1 . . . . 135 TRP CA . 6644 1 1636 . 1 1 135 135 TRP CB C 13 34.93 0.10 . 1 . . . . 135 TRP CB . 6644 1 1637 . 1 1 135 135 TRP CD1 C 13 126.52 0.10 . 1 . . . . 135 TRP CD1 . 6644 1 1638 . 1 1 135 135 TRP CE3 C 13 124.70 0.10 . 1 . . . . 135 TRP CE3 . 6644 1 1639 . 1 1 135 135 TRP CZ2 C 13 114.54 0.10 . 1 . . . . 135 TRP CZ2 . 6644 1 1640 . 1 1 135 135 TRP CZ3 C 13 120.62 0.10 . 1 . . . . 135 TRP CZ3 . 6644 1 1641 . 1 1 135 135 TRP CH2 C 13 114.73 0.10 . 1 . . . . 135 TRP CH2 . 6644 1 1642 . 1 1 135 135 TRP N N 15 123.07 0.10 . 1 . . . . 135 TRP N . 6644 1 1643 . 1 1 136 136 GLU H H 1 8.57 0.02 . 1 . . . . 136 GLU H . 6644 1 1644 . 1 1 136 136 GLU HA H 1 4.63 0.02 . 1 . . . . 136 GLU HA . 6644 1 1645 . 1 1 136 136 GLU HB2 H 1 2.35 0.02 . 2 . . . . 136 GLU HB2 . 6644 1 1646 . 1 1 136 136 GLU HB3 H 1 1.99 0.02 . 2 . . . . 136 GLU HB3 . 6644 1 1647 . 1 1 136 136 GLU HG2 H 1 2.48 0.02 . 2 . . . . 136 GLU HG2 . 6644 1 1648 . 1 1 136 136 GLU HG3 H 1 2.46 0.02 . 2 . . . . 136 GLU HG3 . 6644 1 1649 . 1 1 136 136 GLU C C 13 177.02 0.10 . 1 . . . . 136 GLU C . 6644 1 1650 . 1 1 136 136 GLU CA C 13 55.14 0.10 . 1 . . . . 136 GLU CA . 6644 1 1651 . 1 1 136 136 GLU CB C 13 31.00 0.10 . 1 . . . . 136 GLU CB . 6644 1 1652 . 1 1 136 136 GLU CG C 13 36.64 0.10 . 1 . . . . 136 GLU CG . 6644 1 1653 . 1 1 136 136 GLU N N 15 121.50 0.10 . 1 . . . . 136 GLU N . 6644 1 1654 . 1 1 137 137 ALA H H 1 8.96 0.02 . 1 . . . . 137 ALA H . 6644 1 1655 . 1 1 137 137 ALA HA H 1 3.80 0.02 . 1 . . . . 137 ALA HA . 6644 1 1656 . 1 1 137 137 ALA HB1 H 1 1.48 0.02 . 1 . . . . 137 ALA HB1 . 6644 1 1657 . 1 1 137 137 ALA HB2 H 1 1.48 0.02 . 1 . . . . 137 ALA HB2 . 6644 1 1658 . 1 1 137 137 ALA HB3 H 1 1.48 0.02 . 1 . . . . 137 ALA HB3 . 6644 1 1659 . 1 1 137 137 ALA C C 13 178.97 0.10 . 1 . . . . 137 ALA C . 6644 1 1660 . 1 1 137 137 ALA CA C 13 54.90 0.10 . 1 . . . . 137 ALA CA . 6644 1 1661 . 1 1 137 137 ALA CB C 13 19.35 0.10 . 1 . . . . 137 ALA CB . 6644 1 1662 . 1 1 137 137 ALA N N 15 127.19 0.10 . 1 . . . . 137 ALA N . 6644 1 1663 . 1 1 138 138 GLY H H 1 8.84 0.02 . 1 . . . . 138 GLY H . 6644 1 1664 . 1 1 138 138 GLY HA2 H 1 4.24 0.02 . 2 . . . . 138 GLY HA2 . 6644 1 1665 . 1 1 138 138 GLY HA3 H 1 3.96 0.02 . 2 . . . . 138 GLY HA3 . 6644 1 1666 . 1 1 138 138 GLY C C 13 175.07 0.10 . 1 . . . . 138 GLY C . 6644 1 1667 . 1 1 138 138 GLY CA C 13 46.23 0.10 . 1 . . . . 138 GLY CA . 6644 1 1668 . 1 1 138 138 GLY N N 15 113.30 0.10 . 1 . . . . 138 GLY N . 6644 1 1669 . 1 1 139 139 GLN H H 1 8.27 0.02 . 1 . . . . 139 GLN H . 6644 1 1670 . 1 1 139 139 GLN HA H 1 4.25 0.02 . 1 . . . . 139 GLN HA . 6644 1 1671 . 1 1 139 139 GLN HB2 H 1 2.40 0.02 . 2 . . . . 139 GLN HB2 . 6644 1 1672 . 1 1 139 139 GLN HB3 H 1 2.26 0.02 . 2 . . . . 139 GLN HB3 . 6644 1 1673 . 1 1 139 139 GLN HG2 H 1 2.76 0.02 . 2 . . . . 139 GLN HG2 . 6644 1 1674 . 1 1 139 139 GLN HG3 H 1 2.56 0.02 . 2 . . . . 139 GLN HG3 . 6644 1 1675 . 1 1 139 139 GLN HE21 H 1 7.96 0.02 . 1 . . . . 139 GLN HE21 . 6644 1 1676 . 1 1 139 139 GLN HE22 H 1 6.91 0.02 . 1 . . . . 139 GLN HE22 . 6644 1 1677 . 1 1 139 139 GLN C C 13 178.09 0.10 . 1 . . . . 139 GLN C . 6644 1 1678 . 1 1 139 139 GLN CA C 13 59.01 0.10 . 1 . . . . 139 GLN CA . 6644 1 1679 . 1 1 139 139 GLN CB C 13 29.96 0.10 . 1 . . . . 139 GLN CB . 6644 1 1680 . 1 1 139 139 GLN CG C 13 33.15 0.10 . 1 . . . . 139 GLN CG . 6644 1 1681 . 1 1 139 139 GLN N N 15 123.52 0.10 . 1 . . . . 139 GLN N . 6644 1 1682 . 1 1 139 139 GLN NE2 N 15 113.47 0.10 . 1 . . . . 139 GLN NE2 . 6644 1 1683 . 1 1 140 140 LEU H H 1 9.59 0.02 . 1 . . . . 140 LEU H . 6644 1 1684 . 1 1 140 140 LEU HA H 1 3.80 0.02 . 1 . . . . 140 LEU HA . 6644 1 1685 . 1 1 140 140 LEU HB2 H 1 1.01 0.02 . 2 . . . . 140 LEU HB2 . 6644 1 1686 . 1 1 140 140 LEU HB3 H 1 0.11 0.02 . 2 . . . . 140 LEU HB3 . 6644 1 1687 . 1 1 140 140 LEU HG H 1 0.56 0.02 . 1 . . . . 140 LEU HG . 6644 1 1688 . 1 1 140 140 LEU HD11 H 1 -0.41 0.02 . 1 . . . . 140 LEU HD11 . 6644 1 1689 . 1 1 140 140 LEU HD12 H 1 -0.41 0.02 . 1 . . . . 140 LEU HD12 . 6644 1 1690 . 1 1 140 140 LEU HD13 H 1 -0.41 0.02 . 1 . . . . 140 LEU HD13 . 6644 1 1691 . 1 1 140 140 LEU HD21 H 1 -0.90 0.02 . 1 . . . . 140 LEU HD21 . 6644 1 1692 . 1 1 140 140 LEU HD22 H 1 -0.90 0.02 . 1 . . . . 140 LEU HD22 . 6644 1 1693 . 1 1 140 140 LEU HD23 H 1 -0.90 0.02 . 1 . . . . 140 LEU HD23 . 6644 1 1694 . 1 1 140 140 LEU C C 13 178.78 0.10 . 1 . . . . 140 LEU C . 6644 1 1695 . 1 1 140 140 LEU CA C 13 57.95 0.10 . 1 . . . . 140 LEU CA . 6644 1 1696 . 1 1 140 140 LEU CB C 13 39.70 0.10 . 1 . . . . 140 LEU CB . 6644 1 1697 . 1 1 140 140 LEU CG C 13 26.18 0.10 . 1 . . . . 140 LEU CG . 6644 1 1698 . 1 1 140 140 LEU CD1 C 13 21.96 0.10 . 1 . . . . 140 LEU CD1 . 6644 1 1699 . 1 1 140 140 LEU CD2 C 13 24.97 0.10 . 1 . . . . 140 LEU CD2 . 6644 1 1700 . 1 1 140 140 LEU N N 15 123.52 0.10 . 1 . . . . 140 LEU N . 6644 1 1701 . 1 1 141 141 GLU H H 1 9.72 0.02 . 1 . . . . 141 GLU H . 6644 1 1702 . 1 1 141 141 GLU HA H 1 3.78 0.02 . 1 . . . . 141 GLU HA . 6644 1 1703 . 1 1 141 141 GLU HB2 H 1 2.08 0.02 . 2 . . . . 141 GLU HB2 . 6644 1 1704 . 1 1 141 141 GLU HB3 H 1 1.90 0.02 . 2 . . . . 141 GLU HB3 . 6644 1 1705 . 1 1 141 141 GLU HG2 H 1 2.66 0.02 . 2 . . . . 141 GLU HG2 . 6644 1 1706 . 1 1 141 141 GLU HG3 H 1 2.14 0.02 . 2 . . . . 141 GLU HG3 . 6644 1 1707 . 1 1 141 141 GLU C C 13 179.56 0.10 . 1 . . . . 141 GLU C . 6644 1 1708 . 1 1 141 141 GLU CA C 13 61.82 0.10 . 1 . . . . 141 GLU CA . 6644 1 1709 . 1 1 141 141 GLU CB C 13 27.89 0.10 . 1 . . . . 141 GLU CB . 6644 1 1710 . 1 1 141 141 GLU CG C 13 38.27 0.10 . 1 . . . . 141 GLU CG . 6644 1 1711 . 1 1 141 141 GLU N N 15 118.12 0.10 . 1 . . . . 141 GLU N . 6644 1 1712 . 1 1 142 142 ALA H H 1 7.57 0.02 . 1 . . . . 142 ALA H . 6644 1 1713 . 1 1 142 142 ALA HA H 1 4.18 0.02 . 1 . . . . 142 ALA HA . 6644 1 1714 . 1 1 142 142 ALA HB1 H 1 1.63 0.02 . 1 . . . . 142 ALA HB1 . 6644 1 1715 . 1 1 142 142 ALA HB2 H 1 1.63 0.02 . 1 . . . . 142 ALA HB2 . 6644 1 1716 . 1 1 142 142 ALA HB3 H 1 1.63 0.02 . 1 . . . . 142 ALA HB3 . 6644 1 1717 . 1 1 142 142 ALA C C 13 180.63 0.10 . 1 . . . . 142 ALA C . 6644 1 1718 . 1 1 142 142 ALA CA C 13 55.26 0.10 . 1 . . . . 142 ALA CA . 6644 1 1719 . 1 1 142 142 ALA CB C 13 18.73 0.10 . 1 . . . . 142 ALA CB . 6644 1 1720 . 1 1 142 142 ALA N N 15 122.78 0.10 . 1 . . . . 142 ALA N . 6644 1 1721 . 1 1 143 143 GLU H H 1 8.08 0.02 . 1 . . . . 143 GLU H . 6644 1 1722 . 1 1 143 143 GLU HA H 1 4.21 0.02 . 1 . . . . 143 GLU HA . 6644 1 1723 . 1 1 143 143 GLU HB2 H 1 2.63 0.02 . 2 . . . . 143 GLU HB2 . 6644 1 1724 . 1 1 143 143 GLU HB3 H 1 2.18 0.02 . 2 . . . . 143 GLU HB3 . 6644 1 1725 . 1 1 143 143 GLU HG2 H 1 2.41 0.02 . 2 . . . . 143 GLU HG2 . 6644 1 1726 . 1 1 143 143 GLU HG3 H 1 2.31 0.02 . 2 . . . . 143 GLU HG3 . 6644 1 1727 . 1 1 143 143 GLU C C 13 180.44 0.10 . 1 . . . . 143 GLU C . 6644 1 1728 . 1 1 143 143 GLU CA C 13 59.36 0.10 . 1 . . . . 143 GLU CA . 6644 1 1729 . 1 1 143 143 GLU CB C 13 29.75 0.10 . 1 . . . . 143 GLU CB . 6644 1 1730 . 1 1 143 143 GLU CG C 13 36.18 0.10 . 1 . . . . 143 GLU CG . 6644 1 1731 . 1 1 143 143 GLU N N 15 120.70 0.10 . 1 . . . . 143 GLU N . 6644 1 1732 . 1 1 144 144 LEU H H 1 9.11 0.02 . 1 . . . . 144 LEU H . 6644 1 1733 . 1 1 144 144 LEU HA H 1 4.31 0.02 . 1 . . . . 144 LEU HA . 6644 1 1734 . 1 1 144 144 LEU HB2 H 1 1.94 0.02 . 2 . . . . 144 LEU HB2 . 6644 1 1735 . 1 1 144 144 LEU HB3 H 1 1.48 0.02 . 2 . . . . 144 LEU HB3 . 6644 1 1736 . 1 1 144 144 LEU HG H 1 1.66 0.02 . 1 . . . . 144 LEU HG . 6644 1 1737 . 1 1 144 144 LEU HD11 H 1 0.57 0.02 . 1 . . . . 144 LEU HD11 . 6644 1 1738 . 1 1 144 144 LEU HD12 H 1 0.57 0.02 . 1 . . . . 144 LEU HD12 . 6644 1 1739 . 1 1 144 144 LEU HD13 H 1 0.57 0.02 . 1 . . . . 144 LEU HD13 . 6644 1 1740 . 1 1 144 144 LEU HD21 H 1 0.75 0.02 . 1 . . . . 144 LEU HD21 . 6644 1 1741 . 1 1 144 144 LEU HD22 H 1 0.75 0.02 . 1 . . . . 144 LEU HD22 . 6644 1 1742 . 1 1 144 144 LEU HD23 H 1 0.75 0.02 . 1 . . . . 144 LEU HD23 . 6644 1 1743 . 1 1 144 144 LEU C C 13 181.90 0.10 . 1 . . . . 144 LEU C . 6644 1 1744 . 1 1 144 144 LEU CA C 13 58.19 0.10 . 1 . . . . 144 LEU CA . 6644 1 1745 . 1 1 144 144 LEU CB C 13 41.36 0.10 . 1 . . . . 144 LEU CB . 6644 1 1746 . 1 1 144 144 LEU CG C 13 27.03 0.10 . 1 . . . . 144 LEU CG . 6644 1 1747 . 1 1 144 144 LEU CD1 C 13 26.18 0.10 . 1 . . . . 144 LEU CD1 . 6644 1 1748 . 1 1 144 144 LEU CD2 C 13 23.36 0.10 . 1 . . . . 144 LEU CD2 . 6644 1 1749 . 1 1 144 144 LEU N N 15 120.57 0.10 . 1 . . . . 144 LEU N . 6644 1 1750 . 1 1 145 145 SER H H 1 8.14 0.02 . 1 . . . . 145 SER H . 6644 1 1751 . 1 1 145 145 SER HA H 1 4.32 0.02 . 1 . . . . 145 SER HA . 6644 1 1752 . 1 1 145 145 SER HB2 H 1 4.05 0.02 . 2 . . . . 145 SER HB2 . 6644 1 1753 . 1 1 145 145 SER HB3 H 1 4.04 0.02 . 2 . . . . 145 SER HB3 . 6644 1 1754 . 1 1 145 145 SER C C 13 174.58 0.10 . 1 . . . . 145 SER C . 6644 1 1755 . 1 1 145 145 SER CA C 13 61.47 0.10 . 1 . . . . 145 SER CA . 6644 1 1756 . 1 1 145 145 SER CB C 13 62.91 0.10 . 1 . . . . 145 SER CB . 6644 1 1757 . 1 1 145 145 SER N N 15 117.26 0.10 . 1 . . . . 145 SER N . 6644 1 1758 . 1 1 146 146 ASP H H 1 7.43 0.02 . 1 . . . . 146 ASP H . 6644 1 1759 . 1 1 146 146 ASP HA H 1 4.89 0.02 . 1 . . . . 146 ASP HA . 6644 1 1760 . 1 1 146 146 ASP HB2 H 1 2.88 0.02 . 2 . . . . 146 ASP HB2 . 6644 1 1761 . 1 1 146 146 ASP HB3 H 1 2.63 0.02 . 2 . . . . 146 ASP HB3 . 6644 1 1762 . 1 1 146 146 ASP C C 13 175.55 0.10 . 1 . . . . 146 ASP C . 6644 1 1763 . 1 1 146 146 ASP CA C 13 53.97 0.10 . 1 . . . . 146 ASP CA . 6644 1 1764 . 1 1 146 146 ASP CB C 13 41.36 0.10 . 1 . . . . 146 ASP CB . 6644 1 1765 . 1 1 146 146 ASP N N 15 120.08 0.10 . 1 . . . . 146 ASP N . 6644 1 1766 . 1 1 147 147 ASN H H 1 8.14 0.02 . 1 . . . . 147 ASN H . 6644 1 1767 . 1 1 147 147 ASN HA H 1 4.58 0.02 . 1 . . . . 147 ASN HA . 6644 1 1768 . 1 1 147 147 ASN HB2 H 1 3.08 0.02 . 2 . . . . 147 ASN HB2 . 6644 1 1769 . 1 1 147 147 ASN HB3 H 1 2.83 0.02 . 2 . . . . 147 ASN HB3 . 6644 1 1770 . 1 1 147 147 ASN HD21 H 1 7.52 0.02 . 1 . . . . 147 ASN HD21 . 6644 1 1771 . 1 1 147 147 ASN HD22 H 1 6.78 0.02 . 1 . . . . 147 ASN HD22 . 6644 1 1772 . 1 1 147 147 ASN C C 13 174.38 0.10 . 1 . . . . 147 ASN C . 6644 1 1773 . 1 1 147 147 ASN CA C 13 54.55 0.10 . 1 . . . . 147 ASN CA . 6644 1 1774 . 1 1 147 147 ASN CB C 13 37.42 0.10 . 1 . . . . 147 ASN CB . 6644 1 1775 . 1 1 147 147 ASN N N 15 114.69 0.10 . 1 . . . . 147 ASN N . 6644 1 1776 . 1 1 147 147 ASN ND2 N 15 112.00 0.10 . 1 . . . . 147 ASN ND2 . 6644 1 1777 . 1 1 148 148 ALA H H 1 7.89 0.02 . 1 . . . . 148 ALA H . 6644 1 1778 . 1 1 148 148 ALA HA H 1 3.74 0.02 . 1 . . . . 148 ALA HA . 6644 1 1779 . 1 1 148 148 ALA HB1 H 1 0.88 0.02 . 1 . . . . 148 ALA HB1 . 6644 1 1780 . 1 1 148 148 ALA HB2 H 1 0.88 0.02 . 1 . . . . 148 ALA HB2 . 6644 1 1781 . 1 1 148 148 ALA HB3 H 1 0.88 0.02 . 1 . . . . 148 ALA HB3 . 6644 1 1782 . 1 1 148 148 ALA C C 13 175.46 0.10 . 1 . . . . 148 ALA C . 6644 1 1783 . 1 1 148 148 ALA CA C 13 54.20 0.10 . 1 . . . . 148 ALA CA . 6644 1 1784 . 1 1 148 148 ALA CB C 13 20.38 0.10 . 1 . . . . 148 ALA CB . 6644 1 1785 . 1 1 148 148 ALA N N 15 116.65 0.10 . 1 . . . . 148 ALA N . 6644 1 1786 . 1 1 149 149 TRP H H 1 7.03 0.02 . 1 . . . . 149 TRP H . 6644 1 1787 . 1 1 149 149 TRP HA H 1 5.40 0.02 . 1 . . . . 149 TRP HA . 6644 1 1788 . 1 1 149 149 TRP HB2 H 1 3.05 0.02 . 2 . . . . 149 TRP HB2 . 6644 1 1789 . 1 1 149 149 TRP HB3 H 1 2.56 0.02 . 2 . . . . 149 TRP HB3 . 6644 1 1790 . 1 1 149 149 TRP HD1 H 1 6.44 0.02 . 1 . . . . 149 TRP HD1 . 6644 1 1791 . 1 1 149 149 TRP HE1 H 1 11.28 0.02 . 1 . . . . 149 TRP HE1 . 6644 1 1792 . 1 1 149 149 TRP HE3 H 1 6.46 0.02 . 1 . . . . 149 TRP HE3 . 6644 1 1793 . 1 1 149 149 TRP HZ2 H 1 7.13 0.02 . 1 . . . . 149 TRP HZ2 . 6644 1 1794 . 1 1 149 149 TRP HZ3 H 1 6.51 0.02 . 1 . . . . 149 TRP HZ3 . 6644 1 1795 . 1 1 149 149 TRP HH2 H 1 6.31 0.02 . 1 . . . . 149 TRP HH2 . 6644 1 1796 . 1 1 149 149 TRP C C 13 176.73 0.10 . 1 . . . . 149 TRP C . 6644 1 1797 . 1 1 149 149 TRP CA C 13 53.85 0.10 . 1 . . . . 149 TRP CA . 6644 1 1798 . 1 1 149 149 TRP CB C 13 34.63 0.10 . 1 . . . . 149 TRP CB . 6644 1 1799 . 1 1 149 149 TRP CD1 C 13 126.55 0.10 . 1 . . . . 149 TRP CD1 . 6644 1 1800 . 1 1 149 149 TRP CE3 C 13 124.15 0.10 . 1 . . . . 149 TRP CE3 . 6644 1 1801 . 1 1 149 149 TRP CZ2 C 13 114.71 0.10 . 1 . . . . 149 TRP CZ2 . 6644 1 1802 . 1 1 149 149 TRP CZ3 C 13 114.55 0.10 . 1 . . . . 149 TRP CZ3 . 6644 1 1803 . 1 1 149 149 TRP CH2 C 13 123.04 0.10 . 1 . . . . 149 TRP CH2 . 6644 1 1804 . 1 1 149 149 TRP N N 15 109.61 0.10 . 1 . . . . 149 TRP N . 6644 1 1805 . 1 1 150 150 LEU H H 1 9.16 0.02 . 1 . . . . 150 LEU H . 6644 1 1806 . 1 1 150 150 LEU HA H 1 4.67 0.02 . 1 . . . . 150 LEU HA . 6644 1 1807 . 1 1 150 150 LEU HB2 H 1 1.68 0.02 . 2 . . . . 150 LEU HB2 . 6644 1 1808 . 1 1 150 150 LEU HB3 H 1 1.64 0.02 . 2 . . . . 150 LEU HB3 . 6644 1 1809 . 1 1 150 150 LEU HG H 1 1.48 0.02 . 1 . . . . 150 LEU HG . 6644 1 1810 . 1 1 150 150 LEU HD11 H 1 1.03 0.02 . 2 . . . . 150 LEU HD11 . 6644 1 1811 . 1 1 150 150 LEU HD12 H 1 1.03 0.02 . 2 . . . . 150 LEU HD12 . 6644 1 1812 . 1 1 150 150 LEU HD13 H 1 1.03 0.02 . 2 . . . . 150 LEU HD13 . 6644 1 1813 . 1 1 150 150 LEU HD21 H 1 0.91 0.02 . 2 . . . . 150 LEU HD21 . 6644 1 1814 . 1 1 150 150 LEU HD22 H 1 0.91 0.02 . 2 . . . . 150 LEU HD22 . 6644 1 1815 . 1 1 150 150 LEU HD23 H 1 0.91 0.02 . 2 . . . . 150 LEU HD23 . 6644 1 1816 . 1 1 150 150 LEU C C 13 177.31 0.10 . 1 . . . . 150 LEU C . 6644 1 1817 . 1 1 150 150 LEU CA C 13 53.85 0.10 . 1 . . . . 150 LEU CA . 6644 1 1818 . 1 1 150 150 LEU CB C 13 44.67 0.10 . 1 . . . . 150 LEU CB . 6644 1 1819 . 1 1 150 150 LEU CG C 13 26.39 0.10 . 1 . . . . 150 LEU CG . 6644 1 1820 . 1 1 150 150 LEU CD1 C 13 23.28 0.10 . 2 . . . . 150 LEU CD1 . 6644 1 1821 . 1 1 150 150 LEU CD2 C 13 21.49 0.10 . 2 . . . . 150 LEU CD2 . 6644 1 1822 . 1 1 150 150 LEU N N 15 121.27 0.10 . 1 . . . . 150 LEU N . 6644 1 1823 . 1 1 151 151 THR H H 1 8.31 0.02 . 1 . . . . 151 THR H . 6644 1 1824 . 1 1 151 151 THR HA H 1 5.72 0.02 . 1 . . . . 151 THR HA . 6644 1 1825 . 1 1 151 151 THR HB H 1 3.96 0.02 . 1 . . . . 151 THR HB . 6644 1 1826 . 1 1 151 151 THR HG21 H 1 0.95 0.02 . 1 . . . . 151 THR HG21 . 6644 1 1827 . 1 1 151 151 THR HG22 H 1 0.95 0.02 . 1 . . . . 151 THR HG22 . 6644 1 1828 . 1 1 151 151 THR HG23 H 1 0.95 0.02 . 1 . . . . 151 THR HG23 . 6644 1 1829 . 1 1 151 151 THR C C 13 173.41 0.10 . 1 . . . . 151 THR C . 6644 1 1830 . 1 1 151 151 THR CA C 13 59.59 0.10 . 1 . . . . 151 THR CA . 6644 1 1831 . 1 1 151 151 THR CB C 13 71.82 0.10 . 1 . . . . 151 THR CB . 6644 1 1832 . 1 1 151 151 THR CG2 C 13 21.49 0.10 . 1 . . . . 151 THR CG2 . 6644 1 1833 . 1 1 151 151 THR N N 15 111.47 0.10 . 1 . . . . 151 THR N . 6644 1 1834 . 1 1 152 152 CYS H H 1 8.48 0.02 . 1 . . . . 152 CYS H . 6644 1 1835 . 1 1 152 152 CYS HA H 1 4.64 0.02 . 1 . . . . 152 CYS HA . 6644 1 1836 . 1 1 152 152 CYS HB2 H 1 3.19 0.02 . 2 . . . . 152 CYS HB2 . 6644 1 1837 . 1 1 152 152 CYS HB3 H 1 3.13 0.02 . 2 . . . . 152 CYS HB3 . 6644 1 1838 . 1 1 152 152 CYS C C 13 170.38 0.10 . 1 . . . . 152 CYS C . 6644 1 1839 . 1 1 152 152 CYS CA C 13 55.26 0.10 . 1 . . . . 152 CYS CA . 6644 1 1840 . 1 1 152 152 CYS CB C 13 29.96 0.10 . 1 . . . . 152 CYS CB . 6644 1 1841 . 1 1 152 152 CYS N N 15 116.29 0.10 . 1 . . . . 152 CYS N . 6644 1 1842 . 1 1 153 153 PRO HA H 1 3.48 0.02 . 1 . . . . 153 PRO HA . 6644 1 1843 . 1 1 153 153 PRO HB2 H 1 2.17 0.02 . 2 . . . . 153 PRO HB2 . 6644 1 1844 . 1 1 153 153 PRO HG2 H 1 1.64 0.02 . 2 . . . . 153 PRO HG2 . 6644 1 1845 . 1 1 153 153 PRO HD2 H 1 4.12 0.02 . 2 . . . . 153 PRO HD2 . 6644 1 1846 . 1 1 153 153 PRO HD3 H 1 4.56 0.02 . 2 . . . . 153 PRO HD3 . 6644 1 1847 . 1 1 153 153 PRO C C 13 175.46 0.10 . 1 . . . . 153 PRO C . 6644 1 1848 . 1 1 153 153 PRO CA C 13 63.46 0.10 . 1 . . . . 153 PRO CA . 6644 1 1849 . 1 1 153 153 PRO CB C 13 32.03 0.10 . 1 . . . . 153 PRO CB . 6644 1 1850 . 1 1 153 153 PRO CG C 13 28.02 0.10 . 1 . . . . 153 PRO CG . 6644 1 1851 . 1 1 154 154 ALA H H 1 7.25 0.02 . 1 . . . . 154 ALA H . 6644 1 1852 . 1 1 154 154 ALA HA H 1 2.23 0.02 . 1 . . . . 154 ALA HA . 6644 1 1853 . 1 1 154 154 ALA HB1 H 1 0.09 0.02 . 1 . . . . 154 ALA HB1 . 6644 1 1854 . 1 1 154 154 ALA HB2 H 1 0.09 0.02 . 1 . . . . 154 ALA HB2 . 6644 1 1855 . 1 1 154 154 ALA HB3 H 1 0.09 0.02 . 1 . . . . 154 ALA HB3 . 6644 1 1856 . 1 1 154 154 ALA C C 13 174.97 0.10 . 1 . . . . 154 ALA C . 6644 1 1857 . 1 1 154 154 ALA CA C 13 51.98 0.10 . 1 . . . . 154 ALA CA . 6644 1 1858 . 1 1 154 154 ALA CB C 13 19.76 0.10 . 1 . . . . 154 ALA CB . 6644 1 1859 . 1 1 154 154 ALA N N 15 122.14 0.10 . 1 . . . . 154 ALA N . 6644 1 1860 . 1 1 155 155 ASP H H 1 5.66 0.02 . 1 . . . . 155 ASP H . 6644 1 1861 . 1 1 155 155 ASP HA H 1 5.09 0.02 . 1 . . . . 155 ASP HA . 6644 1 1862 . 1 1 155 155 ASP HB2 H 1 2.70 0.02 . 2 . . . . 155 ASP HB2 . 6644 1 1863 . 1 1 155 155 ASP HB3 H 1 2.59 0.02 . 2 . . . . 155 ASP HB3 . 6644 1 1864 . 1 1 155 155 ASP CA C 13 50.57 0.10 . 1 . . . . 155 ASP CA . 6644 1 1865 . 1 1 155 155 ASP CB C 13 44.62 0.10 . 1 . . . . 155 ASP CB . 6644 1 1866 . 1 1 155 155 ASP N N 15 118.12 0.10 . 1 . . . . 155 ASP N . 6644 1 1867 . 1 1 156 156 PRO HA H 1 4.01 0.02 . 1 . . . . 156 PRO HA . 6644 1 1868 . 1 1 156 156 PRO HB2 H 1 2.34 0.02 . 2 . . . . 156 PRO HB2 . 6644 1 1869 . 1 1 156 156 PRO HB3 H 1 2.28 0.02 . 2 . . . . 156 PRO HB3 . 6644 1 1870 . 1 1 156 156 PRO HG2 H 1 1.96 0.02 . 2 . . . . 156 PRO HG2 . 6644 1 1871 . 1 1 156 156 PRO HG3 H 1 1.93 0.02 . 2 . . . . 156 PRO HG3 . 6644 1 1872 . 1 1 156 156 PRO HD2 H 1 4.05 0.02 . 2 . . . . 156 PRO HD2 . 6644 1 1873 . 1 1 156 156 PRO HD3 H 1 3.78 0.02 . 2 . . . . 156 PRO HD3 . 6644 1 1874 . 1 1 156 156 PRO C C 13 176.53 0.10 . 1 . . . . 156 PRO C . 6644 1 1875 . 1 1 156 156 PRO CA C 13 64.63 0.10 . 1 . . . . 156 PRO CA . 6644 1 1876 . 1 1 156 156 PRO CB C 13 32.24 0.10 . 1 . . . . 156 PRO CB . 6644 1 1877 . 1 1 156 156 PRO CG C 13 27.55 0.10 . 1 . . . . 156 PRO CG . 6644 1 1878 . 1 1 156 156 PRO CD C 13 51.79 0.10 . 1 . . . . 156 PRO CD . 6644 1 1879 . 1 1 157 157 ALA H H 1 8.43 0.02 . 1 . . . . 157 ALA H . 6644 1 1880 . 1 1 157 157 ALA HA H 1 4.38 0.02 . 1 . . . . 157 ALA HA . 6644 1 1881 . 1 1 157 157 ALA HB1 H 1 1.48 0.02 . 1 . . . . 157 ALA HB1 . 6644 1 1882 . 1 1 157 157 ALA HB2 H 1 1.48 0.02 . 1 . . . . 157 ALA HB2 . 6644 1 1883 . 1 1 157 157 ALA HB3 H 1 1.48 0.02 . 1 . . . . 157 ALA HB3 . 6644 1 1884 . 1 1 157 157 ALA C C 13 180.53 0.10 . 1 . . . . 157 ALA C . 6644 1 1885 . 1 1 157 157 ALA CA C 13 55.37 0.10 . 1 . . . . 157 ALA CA . 6644 1 1886 . 1 1 157 157 ALA CB C 13 19.14 0.10 . 1 . . . . 157 ALA CB . 6644 1 1887 . 1 1 157 157 ALA N N 15 121.37 0.10 . 1 . . . . 157 ALA N . 6644 1 1888 . 1 1 158 158 ILE H H 1 7.25 0.02 . 1 . . . . 158 ILE H . 6644 1 1889 . 1 1 158 158 ILE HA H 1 3.52 0.02 . 1 . . . . 158 ILE HA . 6644 1 1890 . 1 1 158 158 ILE HB H 1 1.95 0.02 . 1 . . . . 158 ILE HB . 6644 1 1891 . 1 1 158 158 ILE HG12 H 1 1.83 0.02 . 2 . . . . 158 ILE HG12 . 6644 1 1892 . 1 1 158 158 ILE HG13 H 1 0.95 0.02 . 2 . . . . 158 ILE HG13 . 6644 1 1893 . 1 1 158 158 ILE HG21 H 1 0.60 0.02 . 1 . . . . 158 ILE HG21 . 6644 1 1894 . 1 1 158 158 ILE HG22 H 1 0.60 0.02 . 1 . . . . 158 ILE HG22 . 6644 1 1895 . 1 1 158 158 ILE HG23 H 1 0.60 0.02 . 1 . . . . 158 ILE HG23 . 6644 1 1896 . 1 1 158 158 ILE HD11 H 1 0.86 0.02 . 1 . . . . 158 ILE HD11 . 6644 1 1897 . 1 1 158 158 ILE HD12 H 1 0.86 0.02 . 1 . . . . 158 ILE HD12 . 6644 1 1898 . 1 1 158 158 ILE HD13 H 1 0.86 0.02 . 1 . . . . 158 ILE HD13 . 6644 1 1899 . 1 1 158 158 ILE C C 13 174.09 0.10 . 1 . . . . 158 ILE C . 6644 1 1900 . 1 1 158 158 ILE CA C 13 64.63 0.10 . 1 . . . . 158 ILE CA . 6644 1 1901 . 1 1 158 158 ILE CB C 13 38.04 0.10 . 1 . . . . 158 ILE CB . 6644 1 1902 . 1 1 158 158 ILE CG1 C 13 29.65 0.10 . 1 . . . . 158 ILE CG1 . 6644 1 1903 . 1 1 158 158 ILE CG2 C 13 17.76 0.10 . 1 . . . . 158 ILE CG2 . 6644 1 1904 . 1 1 158 158 ILE CD1 C 13 13.33 0.10 . 1 . . . . 158 ILE CD1 . 6644 1 1905 . 1 1 158 158 ILE N N 15 116.68 0.10 . 1 . . . . 158 ILE N . 6644 1 1906 . 1 1 159 159 LEU H H 1 6.57 0.02 . 1 . . . . 159 LEU H . 6644 1 1907 . 1 1 159 159 LEU HA H 1 3.59 0.02 . 1 . . . . 159 LEU HA . 6644 1 1908 . 1 1 159 159 LEU HB2 H 1 0.90 0.02 . 2 . . . . 159 LEU HB2 . 6644 1 1909 . 1 1 159 159 LEU HB3 H 1 0.28 0.02 . 2 . . . . 159 LEU HB3 . 6644 1 1910 . 1 1 159 159 LEU HG H 1 0.53 0.02 . 1 . . . . 159 LEU HG . 6644 1 1911 . 1 1 159 159 LEU HD11 H 1 0.21 0.02 . 1 . . . . 159 LEU HD11 . 6644 1 1912 . 1 1 159 159 LEU HD12 H 1 0.21 0.02 . 1 . . . . 159 LEU HD12 . 6644 1 1913 . 1 1 159 159 LEU HD13 H 1 0.21 0.02 . 1 . . . . 159 LEU HD13 . 6644 1 1914 . 1 1 159 159 LEU HD21 H 1 0.29 0.02 . 1 . . . . 159 LEU HD21 . 6644 1 1915 . 1 1 159 159 LEU HD22 H 1 0.29 0.02 . 1 . . . . 159 LEU HD22 . 6644 1 1916 . 1 1 159 159 LEU HD23 H 1 0.29 0.02 . 1 . . . . 159 LEU HD23 . 6644 1 1917 . 1 1 159 159 LEU C C 13 176.43 0.10 . 1 . . . . 159 LEU C . 6644 1 1918 . 1 1 159 159 LEU CA C 13 57.25 0.10 . 1 . . . . 159 LEU CA . 6644 1 1919 . 1 1 159 159 LEU CB C 13 43.43 0.10 . 1 . . . . 159 LEU CB . 6644 1 1920 . 1 1 159 159 LEU CG C 13 25.92 0.10 . 1 . . . . 159 LEU CG . 6644 1 1921 . 1 1 159 159 LEU CD1 C 13 25.76 0.10 . 1 . . . . 159 LEU CD1 . 6644 1 1922 . 1 1 159 159 LEU CD2 C 13 25.97 0.10 . 1 . . . . 159 LEU CD2 . 6644 1 1923 . 1 1 159 159 LEU N N 15 113.05 0.10 . 1 . . . . 159 LEU N . 6644 1 1924 . 1 1 160 160 PHE H H 1 7.56 0.02 . 1 . . . . 160 PHE H . 6644 1 1925 . 1 1 160 160 PHE HA H 1 5.13 0.02 . 1 . . . . 160 PHE HA . 6644 1 1926 . 1 1 160 160 PHE HB2 H 1 3.28 0.02 . 2 . . . . 160 PHE HB2 . 6644 1 1927 . 1 1 160 160 PHE HB3 H 1 2.87 0.02 . 2 . . . . 160 PHE HB3 . 6644 1 1928 . 1 1 160 160 PHE HD1 H 1 7.02 0.02 . 3 . . . . 160 PHE HD1 . 6644 1 1929 . 1 1 160 160 PHE HD2 H 1 7.02 0.02 . 3 . . . . 160 PHE HD2 . 6644 1 1930 . 1 1 160 160 PHE HE1 H 1 6.61 0.02 . 3 . . . . 160 PHE HE1 . 6644 1 1931 . 1 1 160 160 PHE HE2 H 1 6.61 0.02 . 3 . . . . 160 PHE HE2 . 6644 1 1932 . 1 1 160 160 PHE C C 13 177.41 0.10 . 1 . . . . 160 PHE C . 6644 1 1933 . 1 1 160 160 PHE CA C 13 56.78 0.10 . 1 . . . . 160 PHE CA . 6644 1 1934 . 1 1 160 160 PHE CB C 13 42.39 0.10 . 1 . . . . 160 PHE CB . 6644 1 1935 . 1 1 160 160 PHE CD1 C 13 130.32 0.10 . 3 . . . . 160 PHE CD1 . 6644 1 1936 . 1 1 160 160 PHE CD2 C 13 130.32 0.10 . 3 . . . . 160 PHE CD2 . 6644 1 1937 . 1 1 160 160 PHE CE1 C 13 127.75 0.10 . 3 . . . . 160 PHE CE1 . 6644 1 1938 . 1 1 160 160 PHE CE2 C 13 127.75 0.10 . 3 . . . . 160 PHE CE2 . 6644 1 1939 . 1 1 160 160 PHE N N 15 107.81 0.10 . 1 . . . . 160 PHE N . 6644 1 1940 . 1 1 161 161 ASP H H 1 7.95 0.02 . 1 . . . . 161 ASP H . 6644 1 1941 . 1 1 161 161 ASP HA H 1 4.93 0.02 . 1 . . . . 161 ASP HA . 6644 1 1942 . 1 1 161 161 ASP HB2 H 1 2.99 0.02 . 2 . . . . 161 ASP HB2 . 6644 1 1943 . 1 1 161 161 ASP HB3 H 1 2.83 0.02 . 2 . . . . 161 ASP HB3 . 6644 1 1944 . 1 1 161 161 ASP C C 13 176.63 0.10 . 1 . . . . 161 ASP C . 6644 1 1945 . 1 1 161 161 ASP CA C 13 56.08 0.10 . 1 . . . . 161 ASP CA . 6644 1 1946 . 1 1 161 161 ASP CB C 13 42.39 0.10 . 1 . . . . 161 ASP CB . 6644 1 1947 . 1 1 161 161 ASP N N 15 117.64 0.10 . 1 . . . . 161 ASP N . 6644 1 1948 . 1 1 162 162 LEU H H 1 7.33 0.02 . 1 . . . . 162 LEU H . 6644 1 1949 . 1 1 162 162 LEU HA H 1 4.26 0.02 . 1 . . . . 162 LEU HA . 6644 1 1950 . 1 1 162 162 LEU HB2 H 1 1.56 0.02 . 2 . . . . 162 LEU HB2 . 6644 1 1951 . 1 1 162 162 LEU HB3 H 1 1.91 0.02 . 2 . . . . 162 LEU HB3 . 6644 1 1952 . 1 1 162 162 LEU HG H 1 1.32 0.02 . 1 . . . . 162 LEU HG . 6644 1 1953 . 1 1 162 162 LEU HD11 H 1 0.93 0.02 . 2 . . . . 162 LEU HD11 . 6644 1 1954 . 1 1 162 162 LEU HD12 H 1 0.93 0.02 . 2 . . . . 162 LEU HD12 . 6644 1 1955 . 1 1 162 162 LEU HD13 H 1 0.93 0.02 . 2 . . . . 162 LEU HD13 . 6644 1 1956 . 1 1 162 162 LEU HD21 H 1 0.86 0.02 . 2 . . . . 162 LEU HD21 . 6644 1 1957 . 1 1 162 162 LEU HD22 H 1 0.86 0.02 . 2 . . . . 162 LEU HD22 . 6644 1 1958 . 1 1 162 162 LEU HD23 H 1 0.86 0.02 . 2 . . . . 162 LEU HD23 . 6644 1 1959 . 1 1 162 162 LEU C C 13 174.68 0.10 . 1 . . . . 162 LEU C . 6644 1 1960 . 1 1 162 162 LEU CA C 13 52.68 0.10 . 1 . . . . 162 LEU CA . 6644 1 1961 . 1 1 162 162 LEU CB C 13 44.33 0.10 . 1 . . . . 162 LEU CB . 6644 1 1962 . 1 1 162 162 LEU CD1 C 13 24.97 0.10 . 2 . . . . 162 LEU CD1 . 6644 1 1963 . 1 1 162 162 LEU CD2 C 13 23.52 0.10 . 2 . . . . 162 LEU CD2 . 6644 1 1964 . 1 1 162 162 LEU N N 15 120.60 0.10 . 1 . . . . 162 LEU N . 6644 1 1965 . 1 1 163 163 PRO HA H 1 4.26 0.02 . 1 . . . . 163 PRO HA . 6644 1 1966 . 1 1 163 163 PRO HG2 H 1 2.42 0.02 . 2 . . . . 163 PRO HG2 . 6644 1 1967 . 1 1 163 163 PRO HG3 H 1 2.32 0.02 . 2 . . . . 163 PRO HG3 . 6644 1 1968 . 1 1 163 163 PRO HD2 H 1 3.86 0.02 . 2 . . . . 163 PRO HD2 . 6644 1 1969 . 1 1 163 163 PRO HD3 H 1 3.59 0.02 . 2 . . . . 163 PRO HD3 . 6644 1 1970 . 1 1 163 163 PRO CA C 13 65.13 0.10 . 1 . . . . 163 PRO CA . 6644 1 1971 . 1 1 163 163 PRO CG C 13 27.48 0.10 . 1 . . . . 163 PRO CG . 6644 1 1972 . 1 1 163 163 PRO CD C 13 50.53 0.10 . 1 . . . . 163 PRO CD . 6644 1 1973 . 1 1 164 164 PRO HA H 1 4.05 0.02 . 1 . . . . 164 PRO HA . 6644 1 1974 . 1 1 164 164 PRO HB2 H 1 2.56 0.02 . 2 . . . . 164 PRO HB2 . 6644 1 1975 . 1 1 164 164 PRO HB3 H 1 2.04 0.02 . 2 . . . . 164 PRO HB3 . 6644 1 1976 . 1 1 164 164 PRO HG2 H 1 2.29 0.02 . 2 . . . . 164 PRO HG2 . 6644 1 1977 . 1 1 164 164 PRO HG3 H 1 2.08 0.02 . 2 . . . . 164 PRO HG3 . 6644 1 1978 . 1 1 164 164 PRO HD2 H 1 3.95 0.02 . 2 . . . . 164 PRO HD2 . 6644 1 1979 . 1 1 164 164 PRO HD3 H 1 3.72 0.02 . 2 . . . . 164 PRO HD3 . 6644 1 1980 . 1 1 164 164 PRO C C 13 178.78 0.10 . 1 . . . . 164 PRO C . 6644 1 1981 . 1 1 164 164 PRO CA C 13 65.69 0.10 . 1 . . . . 164 PRO CA . 6644 1 1982 . 1 1 164 164 PRO CB C 13 31.20 0.10 . 1 . . . . 164 PRO CB . 6644 1 1983 . 1 1 164 164 PRO CG C 13 27.55 0.10 . 1 . . . . 164 PRO CG . 6644 1 1984 . 1 1 164 164 PRO CD C 13 50.63 0.10 . 1 . . . . 164 PRO CD . 6644 1 1985 . 1 1 165 165 GLU H H 1 10.12 0.02 . 1 . . . . 165 GLU H . 6644 1 1986 . 1 1 165 165 GLU HA H 1 4.43 0.02 . 1 . . . . 165 GLU HA . 6644 1 1987 . 1 1 165 165 GLU HB2 H 1 2.21 0.02 . 2 . . . . 165 GLU HB2 . 6644 1 1988 . 1 1 165 165 GLU HG2 H 1 2.51 0.02 . 2 . . . . 165 GLU HG2 . 6644 1 1989 . 1 1 165 165 GLU HG3 H 1 2.31 0.02 . 2 . . . . 165 GLU HG3 . 6644 1 1990 . 1 1 165 165 GLU C C 13 177.21 0.10 . 1 . . . . 165 GLU C . 6644 1 1991 . 1 1 165 165 GLU CA C 13 58.89 0.10 . 1 . . . . 165 GLU CA . 6644 1 1992 . 1 1 165 165 GLU CB C 13 28.30 0.10 . 1 . . . . 165 GLU CB . 6644 1 1993 . 1 1 165 165 GLU CG C 13 35.94 0.10 . 1 . . . . 165 GLU CG . 6644 1 1994 . 1 1 165 165 GLU N N 15 117.00 0.10 . 1 . . . . 165 GLU N . 6644 1 1995 . 1 1 166 166 GLU H H 1 7.95 0.02 . 1 . . . . 166 GLU H . 6644 1 1996 . 1 1 166 166 GLU HA H 1 4.60 0.02 . 1 . . . . 166 GLU HA . 6644 1 1997 . 1 1 166 166 GLU HB2 H 1 2.40 0.02 . 2 . . . . 166 GLU HB2 . 6644 1 1998 . 1 1 166 166 GLU HB3 H 1 1.86 0.02 . 2 . . . . 166 GLU HB3 . 6644 1 1999 . 1 1 166 166 GLU HG2 H 1 2.37 0.02 . 2 . . . . 166 GLU HG2 . 6644 1 2000 . 1 1 166 166 GLU HG3 H 1 2.31 0.02 . 2 . . . . 166 GLU HG3 . 6644 1 2001 . 1 1 166 166 GLU C C 13 177.12 0.10 . 1 . . . . 166 GLU C . 6644 1 2002 . 1 1 166 166 GLU CA C 13 56.08 0.10 . 1 . . . . 166 GLU CA . 6644 1 2003 . 1 1 166 166 GLU CB C 13 31.82 0.10 . 1 . . . . 166 GLU CB . 6644 1 2004 . 1 1 166 166 GLU CG C 13 36.64 0.10 . 1 . . . . 166 GLU CG . 6644 1 2005 . 1 1 166 166 GLU N N 15 118.77 0.10 . 1 . . . . 166 GLU N . 6644 1 2006 . 1 1 167 167 ARG H H 1 7.42 0.02 . 1 . . . . 167 ARG H . 6644 1 2007 . 1 1 167 167 ARG HA H 1 3.72 0.02 . 1 . . . . 167 ARG HA . 6644 1 2008 . 1 1 167 167 ARG HB2 H 1 2.19 0.02 . 2 . . . . 167 ARG HB2 . 6644 1 2009 . 1 1 167 167 ARG HB3 H 1 1.72 0.02 . 2 . . . . 167 ARG HB3 . 6644 1 2010 . 1 1 167 167 ARG HG3 H 1 1.37 0.02 . 2 . . . . 167 ARG HG3 . 6644 1 2011 . 1 1 167 167 ARG HD2 H 1 3.10 0.02 . 2 . . . . 167 ARG HD2 . 6644 1 2012 . 1 1 167 167 ARG HD3 H 1 2.95 0.02 . 2 . . . . 167 ARG HD3 . 6644 1 2013 . 1 1 167 167 ARG HE H 1 5.91 0.02 . 1 . . . . 167 ARG HE . 6644 1 2014 . 1 1 167 167 ARG C C 13 176.43 0.10 . 1 . . . . 167 ARG C . 6644 1 2015 . 1 1 167 167 ARG CA C 13 61.59 0.10 . 1 . . . . 167 ARG CA . 6644 1 2016 . 1 1 167 167 ARG CB C 13 30.37 0.10 . 1 . . . . 167 ARG CB . 6644 1 2017 . 1 1 167 167 ARG CG C 13 29.42 0.10 . 1 . . . . 167 ARG CG . 6644 1 2018 . 1 1 167 167 ARG CD C 13 45.03 0.10 . 1 . . . . 167 ARG CD . 6644 1 2019 . 1 1 167 167 ARG N N 15 118.80 0.10 . 1 . . . . 167 ARG N . 6644 1 2020 . 1 1 167 167 ARG NE N 15 83.23 0.10 . 1 . . . . 167 ARG NE . 6644 1 2021 . 1 1 168 168 LEU H H 1 8.77 0.02 . 1 . . . . 168 LEU H . 6644 1 2022 . 1 1 168 168 LEU HA H 1 3.90 0.02 . 1 . . . . 168 LEU HA . 6644 1 2023 . 1 1 168 168 LEU HB2 H 1 1.90 0.02 . 2 . . . . 168 LEU HB2 . 6644 1 2024 . 1 1 168 168 LEU HB3 H 1 1.23 0.02 . 2 . . . . 168 LEU HB3 . 6644 1 2025 . 1 1 168 168 LEU HD11 H 1 1.40 0.02 . 1 . . . . 168 LEU HD11 . 6644 1 2026 . 1 1 168 168 LEU HD12 H 1 1.40 0.02 . 1 . . . . 168 LEU HD12 . 6644 1 2027 . 1 1 168 168 LEU HD13 H 1 1.40 0.02 . 1 . . . . 168 LEU HD13 . 6644 1 2028 . 1 1 168 168 LEU HD21 H 1 0.81 0.02 . 1 . . . . 168 LEU HD21 . 6644 1 2029 . 1 1 168 168 LEU HD22 H 1 0.81 0.02 . 1 . . . . 168 LEU HD22 . 6644 1 2030 . 1 1 168 168 LEU HD23 H 1 0.81 0.02 . 1 . . . . 168 LEU HD23 . 6644 1 2031 . 1 1 168 168 LEU C C 13 177.80 0.10 . 1 . . . . 168 LEU C . 6644 1 2032 . 1 1 168 168 LEU CA C 13 59.01 0.10 . 1 . . . . 168 LEU CA . 6644 1 2033 . 1 1 168 168 LEU CB C 13 41.36 0.10 . 1 . . . . 168 LEU CB . 6644 1 2034 . 1 1 168 168 LEU CG C 13 24.05 0.10 . 1 . . . . 168 LEU CG . 6644 1 2035 . 1 1 168 168 LEU CD1 C 13 26.81 0.10 . 1 . . . . 168 LEU CD1 . 6644 1 2036 . 1 1 168 168 LEU CD2 C 13 25.62 0.10 . 1 . . . . 168 LEU CD2 . 6644 1 2037 . 1 1 168 168 LEU N N 15 120.47 0.10 . 1 . . . . 168 LEU N . 6644 1 2038 . 1 1 169 169 SER H H 1 8.57 0.02 . 1 . . . . 169 SER H . 6644 1 2039 . 1 1 169 169 SER HA H 1 4.29 0.02 . 1 . . . . 169 SER HA . 6644 1 2040 . 1 1 169 169 SER HB2 H 1 4.07 0.02 . 2 . . . . 169 SER HB2 . 6644 1 2041 . 1 1 169 169 SER HB3 H 1 3.94 0.02 . 2 . . . . 169 SER HB3 . 6644 1 2042 . 1 1 169 169 SER C C 13 177.70 0.10 . 1 . . . . 169 SER C . 6644 1 2043 . 1 1 169 169 SER CA C 13 61.23 0.10 . 1 . . . . 169 SER CA . 6644 1 2044 . 1 1 169 169 SER CB C 13 62.49 0.10 . 1 . . . . 169 SER CB . 6644 1 2045 . 1 1 169 169 SER N N 15 112.95 0.10 . 1 . . . . 169 SER N . 6644 1 2046 . 1 1 170 170 ALA H H 1 8.09 0.02 . 1 . . . . 170 ALA H . 6644 1 2047 . 1 1 170 170 ALA HA H 1 4.23 0.02 . 1 . . . . 170 ALA HA . 6644 1 2048 . 1 1 170 170 ALA HB1 H 1 1.41 0.02 . 1 . . . . 170 ALA HB1 . 6644 1 2049 . 1 1 170 170 ALA HB2 H 1 1.41 0.02 . 1 . . . . 170 ALA HB2 . 6644 1 2050 . 1 1 170 170 ALA HB3 H 1 1.41 0.02 . 1 . . . . 170 ALA HB3 . 6644 1 2051 . 1 1 170 170 ALA C C 13 180.24 0.10 . 1 . . . . 170 ALA C . 6644 1 2052 . 1 1 170 170 ALA CA C 13 55.14 0.10 . 1 . . . . 170 ALA CA . 6644 1 2053 . 1 1 170 170 ALA CB C 13 20.38 0.10 . 1 . . . . 170 ALA CB . 6644 1 2054 . 1 1 170 170 ALA N N 15 124.13 0.10 . 1 . . . . 170 ALA N . 6644 1 2055 . 1 1 171 171 ALA H H 1 8.34 0.02 . 1 . . . . 171 ALA H . 6644 1 2056 . 1 1 171 171 ALA HA H 1 3.98 0.02 . 1 . . . . 171 ALA HA . 6644 1 2057 . 1 1 171 171 ALA HB1 H 1 1.64 0.02 . 1 . . . . 171 ALA HB1 . 6644 1 2058 . 1 1 171 171 ALA HB2 H 1 1.64 0.02 . 1 . . . . 171 ALA HB2 . 6644 1 2059 . 1 1 171 171 ALA HB3 H 1 1.64 0.02 . 1 . . . . 171 ALA HB3 . 6644 1 2060 . 1 1 171 171 ALA C C 13 178.68 0.10 . 1 . . . . 171 ALA C . 6644 1 2061 . 1 1 171 171 ALA CA C 13 55.37 0.10 . 1 . . . . 171 ALA CA . 6644 1 2062 . 1 1 171 171 ALA CB C 13 18.73 0.10 . 1 . . . . 171 ALA CB . 6644 1 2063 . 1 1 171 171 ALA N N 15 121.92 0.10 . 1 . . . . 171 ALA N . 6644 1 2064 . 1 1 172 172 ALA H H 1 8.38 0.02 . 1 . . . . 172 ALA H . 6644 1 2065 . 1 1 172 172 ALA HA H 1 3.90 0.02 . 1 . . . . 172 ALA HA . 6644 1 2066 . 1 1 172 172 ALA HB1 H 1 1.46 0.02 . 1 . . . . 172 ALA HB1 . 6644 1 2067 . 1 1 172 172 ALA HB2 H 1 1.46 0.02 . 1 . . . . 172 ALA HB2 . 6644 1 2068 . 1 1 172 172 ALA HB3 H 1 1.46 0.02 . 1 . . . . 172 ALA HB3 . 6644 1 2069 . 1 1 172 172 ALA C C 13 179.85 0.10 . 1 . . . . 172 ALA C . 6644 1 2070 . 1 1 172 172 ALA CA C 13 55.37 0.10 . 1 . . . . 172 ALA CA . 6644 1 2071 . 1 1 172 172 ALA CB C 13 18.31 0.10 . 1 . . . . 172 ALA CB . 6644 1 2072 . 1 1 172 172 ALA N N 15 118.77 0.10 . 1 . . . . 172 ALA N . 6644 1 2073 . 1 1 173 173 ALA H H 1 8.10 0.02 . 1 . . . . 173 ALA H . 6644 1 2074 . 1 1 173 173 ALA HA H 1 4.25 0.02 . 1 . . . . 173 ALA HA . 6644 1 2075 . 1 1 173 173 ALA HB1 H 1 1.59 0.02 . 1 . . . . 173 ALA HB1 . 6644 1 2076 . 1 1 173 173 ALA HB2 H 1 1.59 0.02 . 1 . . . . 173 ALA HB2 . 6644 1 2077 . 1 1 173 173 ALA HB3 H 1 1.59 0.02 . 1 . . . . 173 ALA HB3 . 6644 1 2078 . 1 1 173 173 ALA C C 13 181.22 0.10 . 1 . . . . 173 ALA C . 6644 1 2079 . 1 1 173 173 ALA CA C 13 54.79 0.10 . 1 . . . . 173 ALA CA . 6644 1 2080 . 1 1 173 173 ALA CB C 13 18.73 0.10 . 1 . . . . 173 ALA CB . 6644 1 2081 . 1 1 173 173 ALA N N 15 119.70 0.10 . 1 . . . . 173 ALA N . 6644 1 2082 . 1 1 174 174 ARG H H 1 7.75 0.02 . 1 . . . . 174 ARG H . 6644 1 2083 . 1 1 174 174 ARG HA H 1 4.18 0.02 . 1 . . . . 174 ARG HA . 6644 1 2084 . 1 1 174 174 ARG HB2 H 1 1.89 0.02 . 2 . . . . 174 ARG HB2 . 6644 1 2085 . 1 1 174 174 ARG HB3 H 1 1.68 0.02 . 2 . . . . 174 ARG HB3 . 6644 1 2086 . 1 1 174 174 ARG HG2 H 1 1.93 0.02 . 2 . . . . 174 ARG HG2 . 6644 1 2087 . 1 1 174 174 ARG HG3 H 1 1.84 0.02 . 2 . . . . 174 ARG HG3 . 6644 1 2088 . 1 1 174 174 ARG HD2 H 1 3.30 0.02 . 2 . . . . 174 ARG HD2 . 6644 1 2089 . 1 1 174 174 ARG HD3 H 1 3.28 0.02 . 2 . . . . 174 ARG HD3 . 6644 1 2090 . 1 1 174 174 ARG HE H 1 7.40 0.02 . 1 . . . . 174 ARG HE . 6644 1 2091 . 1 1 174 174 ARG C C 13 177.99 0.10 . 1 . . . . 174 ARG C . 6644 1 2092 . 1 1 174 174 ARG CA C 13 57.73 0.10 . 1 . . . . 174 ARG CA . 6644 1 2093 . 1 1 174 174 ARG CB C 13 28.92 0.10 . 1 . . . . 174 ARG CB . 6644 1 2094 . 1 1 174 174 ARG CG C 13 27.08 0.10 . 1 . . . . 174 ARG CG . 6644 1 2095 . 1 1 174 174 ARG CD C 13 42.47 0.10 . 1 . . . . 174 ARG CD . 6644 1 2096 . 1 1 174 174 ARG N N 15 118.96 0.10 . 1 . . . . 174 ARG N . 6644 1 2097 . 1 1 174 174 ARG NE N 15 83.97 0.10 . 1 . . . . 174 ARG NE . 6644 1 2098 . 1 1 175 175 LEU H H 1 7.61 0.02 . 1 . . . . 175 LEU H . 6644 1 2099 . 1 1 175 175 LEU HA H 1 4.45 0.02 . 1 . . . . 175 LEU HA . 6644 1 2100 . 1 1 175 175 LEU HB2 H 1 1.95 0.02 . 2 . . . . 175 LEU HB2 . 6644 1 2101 . 1 1 175 175 LEU HB3 H 1 1.77 0.02 . 2 . . . . 175 LEU HB3 . 6644 1 2102 . 1 1 175 175 LEU HG H 1 1.39 0.02 . 1 . . . . 175 LEU HG . 6644 1 2103 . 1 1 175 175 LEU HD11 H 1 0.78 0.02 . 2 . . . . 175 LEU HD11 . 6644 1 2104 . 1 1 175 175 LEU HD12 H 1 0.78 0.02 . 2 . . . . 175 LEU HD12 . 6644 1 2105 . 1 1 175 175 LEU HD13 H 1 0.78 0.02 . 2 . . . . 175 LEU HD13 . 6644 1 2106 . 1 1 175 175 LEU HD21 H 1 1.00 0.02 . 2 . . . . 175 LEU HD21 . 6644 1 2107 . 1 1 175 175 LEU HD22 H 1 1.00 0.02 . 2 . . . . 175 LEU HD22 . 6644 1 2108 . 1 1 175 175 LEU HD23 H 1 1.00 0.02 . 2 . . . . 175 LEU HD23 . 6644 1 2109 . 1 1 175 175 LEU C C 13 177.51 0.10 . 1 . . . . 175 LEU C . 6644 1 2110 . 1 1 175 175 LEU CA C 13 55.03 0.10 . 1 . . . . 175 LEU CA . 6644 1 2111 . 1 1 175 175 LEU CB C 13 43.64 0.10 . 1 . . . . 175 LEU CB . 6644 1 2112 . 1 1 175 175 LEU CG C 13 24.99 0.10 . 1 . . . . 175 LEU CG . 6644 1 2113 . 1 1 175 175 LEU CD1 C 13 26.15 0.10 . 2 . . . . 175 LEU CD1 . 6644 1 2114 . 1 1 175 175 LEU CD2 C 13 23.82 0.10 . 2 . . . . 175 LEU CD2 . 6644 1 2115 . 1 1 175 175 LEU N N 15 117.80 0.10 . 1 . . . . 175 LEU N . 6644 1 2116 . 1 1 176 176 GLY H H 1 8.05 0.02 . 1 . . . . 176 GLY H . 6644 1 2117 . 1 1 176 176 GLY HA2 H 1 4.11 0.02 . 2 . . . . 176 GLY HA2 . 6644 1 2118 . 1 1 176 176 GLY HA3 H 1 3.87 0.02 . 2 . . . . 176 GLY HA3 . 6644 1 2119 . 1 1 176 176 GLY C C 13 174.58 0.10 . 1 . . . . 176 GLY C . 6644 1 2120 . 1 1 176 176 GLY CA C 13 45.88 0.10 . 1 . . . . 176 GLY CA . 6644 1 2121 . 1 1 176 176 GLY N N 15 108.03 0.10 . 1 . . . . 176 GLY N . 6644 1 2122 . 1 1 177 177 VAL H H 1 7.56 0.02 . 1 . . . . 177 VAL H . 6644 1 2123 . 1 1 177 177 VAL HA H 1 4.29 0.02 . 1 . . . . 177 VAL HA . 6644 1 2124 . 1 1 177 177 VAL HB H 1 1.97 0.02 . 1 . . . . 177 VAL HB . 6644 1 2125 . 1 1 177 177 VAL HG11 H 1 0.83 0.02 . 1 . . . . 177 VAL HG11 . 6644 1 2126 . 1 1 177 177 VAL HG12 H 1 0.83 0.02 . 1 . . . . 177 VAL HG12 . 6644 1 2127 . 1 1 177 177 VAL HG13 H 1 0.83 0.02 . 1 . . . . 177 VAL HG13 . 6644 1 2128 . 1 1 177 177 VAL HG21 H 1 0.87 0.02 . 1 . . . . 177 VAL HG21 . 6644 1 2129 . 1 1 177 177 VAL HG22 H 1 0.87 0.02 . 1 . . . . 177 VAL HG22 . 6644 1 2130 . 1 1 177 177 VAL HG23 H 1 0.87 0.02 . 1 . . . . 177 VAL HG23 . 6644 1 2131 . 1 1 177 177 VAL C C 13 174.28 0.10 . 1 . . . . 177 VAL C . 6644 1 2132 . 1 1 177 177 VAL CA C 13 60.53 0.10 . 1 . . . . 177 VAL CA . 6644 1 2133 . 1 1 177 177 VAL CB C 13 34.10 0.10 . 1 . . . . 177 VAL CB . 6644 1 2134 . 1 1 177 177 VAL CG1 C 13 21.03 0.10 . 1 . . . . 177 VAL CG1 . 6644 1 2135 . 1 1 177 177 VAL CG2 C 13 20.79 0.10 . 1 . . . . 177 VAL CG2 . 6644 1 2136 . 1 1 177 177 VAL N N 15 117.16 0.10 . 1 . . . . 177 VAL N . 6644 1 2137 . 1 1 178 178 ASN H H 1 8.48 0.02 . 1 . . . . 178 ASN H . 6644 1 2138 . 1 1 178 178 ASN HA H 1 4.69 0.02 . 1 . . . . 178 ASN HA . 6644 1 2139 . 1 1 178 178 ASN HB2 H 1 2.92 0.02 . 2 . . . . 178 ASN HB2 . 6644 1 2140 . 1 1 178 178 ASN HB3 H 1 2.74 0.02 . 2 . . . . 178 ASN HB3 . 6644 1 2141 . 1 1 178 178 ASN HD21 H 1 7.72 0.02 . 1 . . . . 178 ASN HD21 . 6644 1 2142 . 1 1 178 178 ASN HD22 H 1 7.03 0.02 . 1 . . . . 178 ASN HD22 . 6644 1 2143 . 1 1 178 178 ASN C C 13 176.04 0.10 . 1 . . . . 178 ASN C . 6644 1 2144 . 1 1 178 178 ASN CA C 13 52.33 0.10 . 1 . . . . 178 ASN CA . 6644 1 2145 . 1 1 178 178 ASN CB C 13 38.66 0.10 . 1 . . . . 178 ASN CB . 6644 1 2146 . 1 1 178 178 ASN N N 15 123.20 0.10 . 1 . . . . 178 ASN N . 6644 1 2147 . 1 1 178 178 ASN ND2 N 15 112.63 0.10 . 1 . . . . 178 ASN ND2 . 6644 1 2148 . 1 1 179 179 LEU H H 1 8.68 0.02 . 1 . . . . 179 LEU H . 6644 1 2149 . 1 1 179 179 LEU HA H 1 4.00 0.02 . 1 . . . . 179 LEU HA . 6644 1 2150 . 1 1 179 179 LEU HB2 H 1 1.64 0.02 . 2 . . . . 179 LEU HB2 . 6644 1 2151 . 1 1 179 179 LEU HB3 H 1 1.64 0.02 . 2 . . . . 179 LEU HB3 . 6644 1 2152 . 1 1 179 179 LEU HG H 1 1.61 0.02 . 1 . . . . 179 LEU HG . 6644 1 2153 . 1 1 179 179 LEU HD11 H 1 0.87 0.02 . 1 . . . . 179 LEU HD11 . 6644 1 2154 . 1 1 179 179 LEU HD12 H 1 0.87 0.02 . 1 . . . . 179 LEU HD12 . 6644 1 2155 . 1 1 179 179 LEU HD13 H 1 0.87 0.02 . 1 . . . . 179 LEU HD13 . 6644 1 2156 . 1 1 179 179 LEU HD21 H 1 0.82 0.02 . 1 . . . . 179 LEU HD21 . 6644 1 2157 . 1 1 179 179 LEU HD22 H 1 0.82 0.02 . 1 . . . . 179 LEU HD22 . 6644 1 2158 . 1 1 179 179 LEU HD23 H 1 0.82 0.02 . 1 . . . . 179 LEU HD23 . 6644 1 2159 . 1 1 179 179 LEU C C 13 178.48 0.10 . 1 . . . . 179 LEU C . 6644 1 2160 . 1 1 179 179 LEU CA C 13 57.25 0.10 . 1 . . . . 179 LEU CA . 6644 1 2161 . 1 1 179 179 LEU CB C 13 41.98 0.10 . 1 . . . . 179 LEU CB . 6644 1 2162 . 1 1 179 179 LEU CG C 13 27.08 0.10 . 1 . . . . 179 LEU CG . 6644 1 2163 . 1 1 179 179 LEU CD1 C 13 24.75 0.10 . 1 . . . . 179 LEU CD1 . 6644 1 2164 . 1 1 179 179 LEU CD2 C 13 23.82 0.10 . 1 . . . . 179 LEU CD2 . 6644 1 2165 . 1 1 179 179 LEU N N 15 125.52 0.10 . 1 . . . . 179 LEU N . 6644 1 2166 . 1 1 180 180 SER H H 1 8.34 0.02 . 1 . . . . 180 SER H . 6644 1 2167 . 1 1 180 180 SER HA H 1 4.27 0.02 . 1 . . . . 180 SER HA . 6644 1 2168 . 1 1 180 180 SER HB2 H 1 3.92 0.02 . 2 . . . . 180 SER HB2 . 6644 1 2169 . 1 1 180 180 SER HB3 H 1 3.92 0.02 . 2 . . . . 180 SER HB3 . 6644 1 2170 . 1 1 180 180 SER C C 13 175.65 0.10 . 1 . . . . 180 SER C . 6644 1 2171 . 1 1 180 180 SER CA C 13 60.65 0.10 . 1 . . . . 180 SER CA . 6644 1 2172 . 1 1 180 180 SER CB C 13 62.91 0.10 . 1 . . . . 180 SER CB . 6644 1 2173 . 1 1 180 180 SER N N 15 114.46 0.10 . 1 . . . . 180 SER N . 6644 1 2174 . 1 1 181 181 LEU H H 1 7.61 0.02 . 1 . . . . 181 LEU H . 6644 1 2175 . 1 1 181 181 LEU HA H 1 4.31 0.02 . 1 . . . . 181 LEU HA . 6644 1 2176 . 1 1 181 181 LEU HB2 H 1 1.70 0.02 . 2 . . . . 181 LEU HB2 . 6644 1 2177 . 1 1 181 181 LEU HB3 H 1 1.70 0.02 . 2 . . . . 181 LEU HB3 . 6644 1 2178 . 1 1 181 181 LEU HG H 1 1.57 0.02 . 1 . . . . 181 LEU HG . 6644 1 2179 . 1 1 181 181 LEU HD11 H 1 0.95 0.02 . 1 . . . . 181 LEU HD11 . 6644 1 2180 . 1 1 181 181 LEU HD12 H 1 0.95 0.02 . 1 . . . . 181 LEU HD12 . 6644 1 2181 . 1 1 181 181 LEU HD13 H 1 0.95 0.02 . 1 . . . . 181 LEU HD13 . 6644 1 2182 . 1 1 181 181 LEU HD21 H 1 0.84 0.02 . 1 . . . . 181 LEU HD21 . 6644 1 2183 . 1 1 181 181 LEU HD22 H 1 0.84 0.02 . 1 . . . . 181 LEU HD22 . 6644 1 2184 . 1 1 181 181 LEU HD23 H 1 0.84 0.02 . 1 . . . . 181 LEU HD23 . 6644 1 2185 . 1 1 181 181 LEU C C 13 177.90 0.10 . 1 . . . . 181 LEU C . 6644 1 2186 . 1 1 181 181 LEU CA C 13 56.08 0.10 . 1 . . . . 181 LEU CA . 6644 1 2187 . 1 1 181 181 LEU CB C 13 42.18 0.10 . 1 . . . . 181 LEU CB . 6644 1 2188 . 1 1 181 181 LEU CG C 13 27.08 0.10 . 1 . . . . 181 LEU CG . 6644 1 2189 . 1 1 181 181 LEU CD1 C 13 24.99 0.10 . 1 . . . . 181 LEU CD1 . 6644 1 2190 . 1 1 181 181 LEU CD2 C 13 23.36 0.10 . 1 . . . . 181 LEU CD2 . 6644 1 2191 . 1 1 181 181 LEU N N 15 121.69 0.10 . 1 . . . . 181 LEU N . 6644 1 2192 . 1 1 182 182 LEU H H 1 7.66 0.02 . 1 . . . . 182 LEU H . 6644 1 2193 . 1 1 182 182 LEU HA H 1 4.34 0.02 . 1 . . . . 182 LEU HA . 6644 1 2194 . 1 1 182 182 LEU HB2 H 1 1.81 0.02 . 2 . . . . 182 LEU HB2 . 6644 1 2195 . 1 1 182 182 LEU HB3 H 1 1.64 0.02 . 2 . . . . 182 LEU HB3 . 6644 1 2196 . 1 1 182 182 LEU HG H 1 1.56 0.02 . 1 . . . . 182 LEU HG . 6644 1 2197 . 1 1 182 182 LEU HD11 H 1 0.86 0.02 . 1 . . . . 182 LEU HD11 . 6644 1 2198 . 1 1 182 182 LEU HD12 H 1 0.86 0.02 . 1 . . . . 182 LEU HD12 . 6644 1 2199 . 1 1 182 182 LEU HD13 H 1 0.86 0.02 . 1 . . . . 182 LEU HD13 . 6644 1 2200 . 1 1 182 182 LEU HD21 H 1 0.90 0.02 . 1 . . . . 182 LEU HD21 . 6644 1 2201 . 1 1 182 182 LEU HD22 H 1 0.90 0.02 . 1 . . . . 182 LEU HD22 . 6644 1 2202 . 1 1 182 182 LEU HD23 H 1 0.90 0.02 . 1 . . . . 182 LEU HD23 . 6644 1 2203 . 1 1 182 182 LEU C C 13 177.99 0.10 . 1 . . . . 182 LEU C . 6644 1 2204 . 1 1 182 182 LEU CA C 13 55.84 0.10 . 1 . . . . 182 LEU CA . 6644 1 2205 . 1 1 182 182 LEU CB C 13 42.39 0.10 . 1 . . . . 182 LEU CB . 6644 1 2206 . 1 1 182 182 LEU CG C 13 27.08 0.10 . 1 . . . . 182 LEU CG . 6644 1 2207 . 1 1 182 182 LEU CD1 C 13 25.45 0.10 . 1 . . . . 182 LEU CD1 . 6644 1 2208 . 1 1 182 182 LEU CD2 C 13 23.12 0.10 . 1 . . . . 182 LEU CD2 . 6644 1 2209 . 1 1 182 182 LEU N N 15 118.35 0.10 . 1 . . . . 182 LEU N . 6644 1 2210 . 1 1 183 183 THR H H 1 7.79 0.02 . 1 . . . . 183 THR H . 6644 1 2211 . 1 1 183 183 THR HA H 1 4.27 0.02 . 1 . . . . 183 THR HA . 6644 1 2212 . 1 1 183 183 THR HB H 1 4.30 0.02 . 1 . . . . 183 THR HB . 6644 1 2213 . 1 1 183 183 THR HG21 H 1 1.17 0.02 . 1 . . . . 183 THR HG21 . 6644 1 2214 . 1 1 183 183 THR HG22 H 1 1.17 0.02 . 1 . . . . 183 THR HG22 . 6644 1 2215 . 1 1 183 183 THR HG23 H 1 1.17 0.02 . 1 . . . . 183 THR HG23 . 6644 1 2216 . 1 1 183 183 THR C C 13 174.48 0.10 . 1 . . . . 183 THR C . 6644 1 2217 . 1 1 183 183 THR CA C 13 62.17 0.10 . 1 . . . . 183 THR CA . 6644 1 2218 . 1 1 183 183 THR CB C 13 69.74 0.10 . 1 . . . . 183 THR CB . 6644 1 2219 . 1 1 183 183 THR CG2 C 13 21.49 0.10 . 1 . . . . 183 THR CG2 . 6644 1 2220 . 1 1 183 183 THR N N 15 111.63 0.10 . 1 . . . . 183 THR N . 6644 1 2221 . 1 1 184 184 ALA H H 1 7.92 0.02 . 1 . . . . 184 ALA H . 6644 1 2222 . 1 1 184 184 ALA HA H 1 4.29 0.02 . 1 . . . . 184 ALA HA . 6644 1 2223 . 1 1 184 184 ALA HB1 H 1 1.41 0.02 . 1 . . . . 184 ALA HB1 . 6644 1 2224 . 1 1 184 184 ALA HB2 H 1 1.41 0.02 . 1 . . . . 184 ALA HB2 . 6644 1 2225 . 1 1 184 184 ALA HB3 H 1 1.41 0.02 . 1 . . . . 184 ALA HB3 . 6644 1 2226 . 1 1 184 184 ALA C C 13 177.80 0.10 . 1 . . . . 184 ALA C . 6644 1 2227 . 1 1 184 184 ALA CA C 13 53.03 0.10 . 1 . . . . 184 ALA CA . 6644 1 2228 . 1 1 184 184 ALA CB C 13 19.76 0.10 . 1 . . . . 184 ALA CB . 6644 1 2229 . 1 1 184 184 ALA N N 15 125.26 0.10 . 1 . . . . 184 ALA N . 6644 1 2230 . 1 1 185 185 GLN H H 1 8.25 0.02 . 1 . . . . 185 GLN H . 6644 1 2231 . 1 1 185 185 GLN HA H 1 4.27 0.02 . 1 . . . . 185 GLN HA . 6644 1 2232 . 1 1 185 185 GLN HB2 H 1 2.10 0.02 . 2 . . . . 185 GLN HB2 . 6644 1 2233 . 1 1 185 185 GLN HB3 H 1 1.97 0.02 . 2 . . . . 185 GLN HB3 . 6644 1 2234 . 1 1 185 185 GLN HG2 H 1 2.46 0.02 . 2 . . . . 185 GLN HG2 . 6644 1 2235 . 1 1 185 185 GLN HG3 H 1 2.38 0.02 . 2 . . . . 185 GLN HG3 . 6644 1 2236 . 1 1 185 185 GLN HE21 H 1 7.50 0.02 . 1 . . . . 185 GLN HE21 . 6644 1 2237 . 1 1 185 185 GLN HE22 H 1 6.82 0.02 . 1 . . . . 185 GLN HE22 . 6644 1 2238 . 1 1 185 185 GLN C C 13 175.85 0.10 . 1 . . . . 185 GLN C . 6644 1 2239 . 1 1 185 185 GLN CA C 13 55.84 0.10 . 1 . . . . 185 GLN CA . 6644 1 2240 . 1 1 185 185 GLN CB C 13 29.55 0.10 . 1 . . . . 185 GLN CB . 6644 1 2241 . 1 1 185 185 GLN CG C 13 33.84 0.10 . 1 . . . . 185 GLN CG . 6644 1 2242 . 1 1 185 185 GLN N N 15 119.02 0.10 . 1 . . . . 185 GLN N . 6644 1 2243 . 1 1 185 185 GLN NE2 N 15 111.92 0.10 . 1 . . . . 185 GLN NE2 . 6644 1 2244 . 1 1 186 186 ALA H H 1 8.23 0.02 . 1 . . . . 186 ALA H . 6644 1 2245 . 1 1 186 186 ALA HA H 1 4.29 0.02 . 1 . . . . 186 ALA HA . 6644 1 2246 . 1 1 186 186 ALA HB1 H 1 1.39 0.02 . 1 . . . . 186 ALA HB1 . 6644 1 2247 . 1 1 186 186 ALA HB2 H 1 1.39 0.02 . 1 . . . . 186 ALA HB2 . 6644 1 2248 . 1 1 186 186 ALA HB3 H 1 1.39 0.02 . 1 . . . . 186 ALA HB3 . 6644 1 2249 . 1 1 186 186 ALA C C 13 178.09 0.10 . 1 . . . . 186 ALA C . 6644 1 2250 . 1 1 186 186 ALA CA C 13 52.68 0.10 . 1 . . . . 186 ALA CA . 6644 1 2251 . 1 1 186 186 ALA CB C 13 19.97 0.10 . 1 . . . . 186 ALA CB . 6644 1 2252 . 1 1 186 186 ALA N N 15 124.84 0.10 . 1 . . . . 186 ALA N . 6644 1 2253 . 1 1 187 187 GLY H H 1 8.31 0.02 . 1 . . . . 187 GLY H . 6644 1 2254 . 1 1 187 187 GLY HA2 H 1 3.92 0.02 . 2 . . . . 187 GLY HA2 . 6644 1 2255 . 1 1 187 187 GLY HA3 H 1 3.92 0.02 . 2 . . . . 187 GLY HA3 . 6644 1 2256 . 1 1 187 187 GLY C C 13 173.60 0.10 . 1 . . . . 187 GLY C . 6644 1 2257 . 1 1 187 187 GLY CA C 13 45.18 0.10 . 1 . . . . 187 GLY CA . 6644 1 2258 . 1 1 187 187 GLY N N 15 107.91 0.10 . 1 . . . . 187 GLY N . 6644 1 2259 . 1 1 188 188 HIS H H 1 8.07 0.02 . 1 . . . . 188 HIS H . 6644 1 2260 . 1 1 188 188 HIS HA H 1 4.67 0.02 . 1 . . . . 188 HIS HA . 6644 1 2261 . 1 1 188 188 HIS HB2 H 1 3.19 0.02 . 2 . . . . 188 HIS HB2 . 6644 1 2262 . 1 1 188 188 HIS HB3 H 1 3.14 0.02 . 2 . . . . 188 HIS HB3 . 6644 1 2263 . 1 1 188 188 HIS HD2 H 1 7.16 0.02 . 1 . . . . 188 HIS HD2 . 6644 1 2264 . 1 1 188 188 HIS HE1 H 1 8.26 0.02 . 1 . . . . 188 HIS HE1 . 6644 1 2265 . 1 1 188 188 HIS C C 13 173.60 0.10 . 1 . . . . 188 HIS C . 6644 1 2266 . 1 1 188 188 HIS CA C 13 55.37 0.10 . 1 . . . . 188 HIS CA . 6644 1 2267 . 1 1 188 188 HIS CB C 13 30.17 0.10 . 1 . . . . 188 HIS CB . 6644 1 2268 . 1 1 188 188 HIS CD2 C 13 120.64 0.10 . 1 . . . . 188 HIS CD2 . 6644 1 2269 . 1 1 188 188 HIS CE1 C 13 137.29 0.10 . 1 . . . . 188 HIS CE1 . 6644 1 2270 . 1 1 188 188 HIS N N 15 118.25 0.10 . 1 . . . . 188 HIS N . 6644 1 2271 . 1 1 189 189 ALA H H 1 8.18 0.02 . 1 . . . . 189 ALA H . 6644 1 2272 . 1 1 189 189 ALA HA H 1 4.14 0.02 . 1 . . . . 189 ALA HA . 6644 1 2273 . 1 1 189 189 ALA HB1 H 1 1.33 0.02 . 1 . . . . 189 ALA HB1 . 6644 1 2274 . 1 1 189 189 ALA HB2 H 1 1.33 0.02 . 1 . . . . 189 ALA HB2 . 6644 1 2275 . 1 1 189 189 ALA HB3 H 1 1.33 0.02 . 1 . . . . 189 ALA HB3 . 6644 1 2276 . 1 1 189 189 ALA C C 13 182.68 0.10 . 1 . . . . 189 ALA C . 6644 1 2277 . 1 1 189 189 ALA CA C 13 53.73 0.10 . 1 . . . . 189 ALA CA . 6644 1 2278 . 1 1 189 189 ALA CB C 13 20.80 0.10 . 1 . . . . 189 ALA CB . 6644 1 2279 . 1 1 189 189 ALA N N 15 131.01 0.10 . 1 . . . . 189 ALA N . 6644 1 stop_ save_