data_16446 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16446 _Entry.Title ; Chemical shift assignments for Ncs1p ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-08-10 _Entry.Accession_date 2009-08-10 _Entry.Last_release_date 2009-11-19 _Entry.Original_release_date 2009-11-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 James Ames . . . 16446 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16446 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 600 16446 '15N chemical shifts' 184 16446 '1H chemical shifts' 1034 16446 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-11-19 2009-08-10 original author . 16446 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 16446 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19851889 _Citation.Full_citation . _Citation.Title '(1)H, (15)N, and (13)C chemical shift assignments of neuronal calcium sensor-1 homolog from fission yeast.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol NMR Assign' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 3 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 269 _Citation.Page_last 271 _Citation.Year 2009 _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 Sunghyuk Lim . . . 16446 1 2 James Ames . B. . 16446 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16446 _Assembly.ID 1 _Assembly.Name monomer _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'subunit 1' 1 $Ncs1p A . yes native no no . . . 16446 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ncs1p _Entity.Sf_category entity _Entity.Sf_framecode Ncs1p _Entity.Entry_ID 16446 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Ncs1p _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 ; MGKSQSKLSQDQLQDLVRST RFDKKELQQWYKGFFKDCPS GHLNKSEFQKIYKQFFPFGD PSAFAEYVFNVFDADKNGYI DFKEFICALSVTSRGELNDK LIWAFQLYDLDNNGLISYDE MLRIVDAIYKMVGSMVKLPE DEDTPEKRVNKIFNMMDKNK DGQLTLEEFCEGSKRDPTIV SALSLYDGLV ; _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 190 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2L2E . "Solution Nmr Structure Of Myristoylated Ncs1p In Apo Form" . . . . . 99.47 190 100.00 100.00 6.16e-135 . . . . 16446 1 2 no EMBL CAA90589 . "related to neuronal calcium sensor Ncs1 [Schizosaccharomyces pombe]" . . . . . 100.00 190 100.00 100.00 8.15e-136 . . . . 16446 1 3 no GB AAP48992 . "neuronal calcium sensor protein-like protein [Schizosaccharomyces pombe]" . . . . . 100.00 190 100.00 100.00 8.15e-136 . . . . 16446 1 4 no REF NP_592879 . "calcium-binding protein [Schizosaccharomyces pombe 972h-]" . . . . . 100.00 190 100.00 100.00 8.15e-136 . . . . 16446 1 5 no SP Q09711 . "RecName: Full=Calcium-binding protein NCS-1" . . . . . 100.00 190 100.00 100.00 8.15e-136 . . . . 16446 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 16446 1 2 . GLY . 16446 1 3 . LYS . 16446 1 4 . SER . 16446 1 5 . GLN . 16446 1 6 . SER . 16446 1 7 . LYS . 16446 1 8 . LEU . 16446 1 9 . SER . 16446 1 10 . GLN . 16446 1 11 . ASP . 16446 1 12 . GLN . 16446 1 13 . LEU . 16446 1 14 . GLN . 16446 1 15 . ASP . 16446 1 16 . LEU . 16446 1 17 . VAL . 16446 1 18 . ARG . 16446 1 19 . SER . 16446 1 20 . THR . 16446 1 21 . ARG . 16446 1 22 . PHE . 16446 1 23 . ASP . 16446 1 24 . LYS . 16446 1 25 . LYS . 16446 1 26 . GLU . 16446 1 27 . LEU . 16446 1 28 . GLN . 16446 1 29 . GLN . 16446 1 30 . TRP . 16446 1 31 . TYR . 16446 1 32 . LYS . 16446 1 33 . GLY . 16446 1 34 . PHE . 16446 1 35 . PHE . 16446 1 36 . LYS . 16446 1 37 . ASP . 16446 1 38 . CYS . 16446 1 39 . PRO . 16446 1 40 . SER . 16446 1 41 . GLY . 16446 1 42 . HIS . 16446 1 43 . LEU . 16446 1 44 . ASN . 16446 1 45 . LYS . 16446 1 46 . SER . 16446 1 47 . GLU . 16446 1 48 . PHE . 16446 1 49 . GLN . 16446 1 50 . LYS . 16446 1 51 . ILE . 16446 1 52 . TYR . 16446 1 53 . LYS . 16446 1 54 . GLN . 16446 1 55 . PHE . 16446 1 56 . PHE . 16446 1 57 . PRO . 16446 1 58 . PHE . 16446 1 59 . GLY . 16446 1 60 . ASP . 16446 1 61 . PRO . 16446 1 62 . SER . 16446 1 63 . ALA . 16446 1 64 . PHE . 16446 1 65 . ALA . 16446 1 66 . GLU . 16446 1 67 . TYR . 16446 1 68 . VAL . 16446 1 69 . PHE . 16446 1 70 . ASN . 16446 1 71 . VAL . 16446 1 72 . PHE . 16446 1 73 . ASP . 16446 1 74 . ALA . 16446 1 75 . ASP . 16446 1 76 . LYS . 16446 1 77 . ASN . 16446 1 78 . GLY . 16446 1 79 . TYR . 16446 1 80 . ILE . 16446 1 81 . ASP . 16446 1 82 . PHE . 16446 1 83 . LYS . 16446 1 84 . GLU . 16446 1 85 . PHE . 16446 1 86 . ILE . 16446 1 87 . CYS . 16446 1 88 . ALA . 16446 1 89 . LEU . 16446 1 90 . SER . 16446 1 91 . VAL . 16446 1 92 . THR . 16446 1 93 . SER . 16446 1 94 . ARG . 16446 1 95 . GLY . 16446 1 96 . GLU . 16446 1 97 . LEU . 16446 1 98 . ASN . 16446 1 99 . ASP . 16446 1 100 . LYS . 16446 1 101 . LEU . 16446 1 102 . ILE . 16446 1 103 . TRP . 16446 1 104 . ALA . 16446 1 105 . PHE . 16446 1 106 . GLN . 16446 1 107 . LEU . 16446 1 108 . TYR . 16446 1 109 . ASP . 16446 1 110 . LEU . 16446 1 111 . ASP . 16446 1 112 . ASN . 16446 1 113 . ASN . 16446 1 114 . GLY . 16446 1 115 . LEU . 16446 1 116 . ILE . 16446 1 117 . SER . 16446 1 118 . TYR . 16446 1 119 . ASP . 16446 1 120 . GLU . 16446 1 121 . MET . 16446 1 122 . LEU . 16446 1 123 . ARG . 16446 1 124 . ILE . 16446 1 125 . VAL . 16446 1 126 . ASP . 16446 1 127 . ALA . 16446 1 128 . ILE . 16446 1 129 . TYR . 16446 1 130 . LYS . 16446 1 131 . MET . 16446 1 132 . VAL . 16446 1 133 . GLY . 16446 1 134 . SER . 16446 1 135 . MET . 16446 1 136 . VAL . 16446 1 137 . LYS . 16446 1 138 . LEU . 16446 1 139 . PRO . 16446 1 140 . GLU . 16446 1 141 . ASP . 16446 1 142 . GLU . 16446 1 143 . ASP . 16446 1 144 . THR . 16446 1 145 . PRO . 16446 1 146 . GLU . 16446 1 147 . LYS . 16446 1 148 . ARG . 16446 1 149 . VAL . 16446 1 150 . ASN . 16446 1 151 . LYS . 16446 1 152 . ILE . 16446 1 153 . PHE . 16446 1 154 . ASN . 16446 1 155 . MET . 16446 1 156 . MET . 16446 1 157 . ASP . 16446 1 158 . LYS . 16446 1 159 . ASN . 16446 1 160 . LYS . 16446 1 161 . ASP . 16446 1 162 . GLY . 16446 1 163 . GLN . 16446 1 164 . LEU . 16446 1 165 . THR . 16446 1 166 . LEU . 16446 1 167 . GLU . 16446 1 168 . GLU . 16446 1 169 . PHE . 16446 1 170 . CYS . 16446 1 171 . GLU . 16446 1 172 . GLY . 16446 1 173 . SER . 16446 1 174 . LYS . 16446 1 175 . ARG . 16446 1 176 . ASP . 16446 1 177 . PRO . 16446 1 178 . THR . 16446 1 179 . ILE . 16446 1 180 . VAL . 16446 1 181 . SER . 16446 1 182 . ALA . 16446 1 183 . LEU . 16446 1 184 . SER . 16446 1 185 . LEU . 16446 1 186 . TYR . 16446 1 187 . ASP . 16446 1 188 . GLY . 16446 1 189 . LEU . 16446 1 190 . VAL . 16446 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 16446 1 . GLY 2 2 16446 1 . LYS 3 3 16446 1 . SER 4 4 16446 1 . GLN 5 5 16446 1 . SER 6 6 16446 1 . LYS 7 7 16446 1 . LEU 8 8 16446 1 . SER 9 9 16446 1 . GLN 10 10 16446 1 . ASP 11 11 16446 1 . GLN 12 12 16446 1 . LEU 13 13 16446 1 . GLN 14 14 16446 1 . ASP 15 15 16446 1 . LEU 16 16 16446 1 . VAL 17 17 16446 1 . ARG 18 18 16446 1 . SER 19 19 16446 1 . THR 20 20 16446 1 . ARG 21 21 16446 1 . PHE 22 22 16446 1 . ASP 23 23 16446 1 . LYS 24 24 16446 1 . LYS 25 25 16446 1 . GLU 26 26 16446 1 . LEU 27 27 16446 1 . GLN 28 28 16446 1 . GLN 29 29 16446 1 . TRP 30 30 16446 1 . TYR 31 31 16446 1 . LYS 32 32 16446 1 . GLY 33 33 16446 1 . PHE 34 34 16446 1 . PHE 35 35 16446 1 . LYS 36 36 16446 1 . ASP 37 37 16446 1 . CYS 38 38 16446 1 . PRO 39 39 16446 1 . SER 40 40 16446 1 . GLY 41 41 16446 1 . HIS 42 42 16446 1 . LEU 43 43 16446 1 . ASN 44 44 16446 1 . LYS 45 45 16446 1 . SER 46 46 16446 1 . GLU 47 47 16446 1 . PHE 48 48 16446 1 . GLN 49 49 16446 1 . LYS 50 50 16446 1 . ILE 51 51 16446 1 . TYR 52 52 16446 1 . LYS 53 53 16446 1 . GLN 54 54 16446 1 . PHE 55 55 16446 1 . PHE 56 56 16446 1 . PRO 57 57 16446 1 . PHE 58 58 16446 1 . GLY 59 59 16446 1 . ASP 60 60 16446 1 . PRO 61 61 16446 1 . SER 62 62 16446 1 . ALA 63 63 16446 1 . PHE 64 64 16446 1 . ALA 65 65 16446 1 . GLU 66 66 16446 1 . TYR 67 67 16446 1 . VAL 68 68 16446 1 . PHE 69 69 16446 1 . ASN 70 70 16446 1 . VAL 71 71 16446 1 . PHE 72 72 16446 1 . ASP 73 73 16446 1 . ALA 74 74 16446 1 . ASP 75 75 16446 1 . LYS 76 76 16446 1 . ASN 77 77 16446 1 . GLY 78 78 16446 1 . TYR 79 79 16446 1 . ILE 80 80 16446 1 . ASP 81 81 16446 1 . PHE 82 82 16446 1 . LYS 83 83 16446 1 . GLU 84 84 16446 1 . PHE 85 85 16446 1 . ILE 86 86 16446 1 . CYS 87 87 16446 1 . ALA 88 88 16446 1 . LEU 89 89 16446 1 . SER 90 90 16446 1 . VAL 91 91 16446 1 . THR 92 92 16446 1 . SER 93 93 16446 1 . ARG 94 94 16446 1 . GLY 95 95 16446 1 . GLU 96 96 16446 1 . LEU 97 97 16446 1 . ASN 98 98 16446 1 . ASP 99 99 16446 1 . LYS 100 100 16446 1 . LEU 101 101 16446 1 . ILE 102 102 16446 1 . TRP 103 103 16446 1 . ALA 104 104 16446 1 . PHE 105 105 16446 1 . GLN 106 106 16446 1 . LEU 107 107 16446 1 . TYR 108 108 16446 1 . ASP 109 109 16446 1 . LEU 110 110 16446 1 . ASP 111 111 16446 1 . ASN 112 112 16446 1 . ASN 113 113 16446 1 . GLY 114 114 16446 1 . LEU 115 115 16446 1 . ILE 116 116 16446 1 . SER 117 117 16446 1 . TYR 118 118 16446 1 . ASP 119 119 16446 1 . GLU 120 120 16446 1 . MET 121 121 16446 1 . LEU 122 122 16446 1 . ARG 123 123 16446 1 . ILE 124 124 16446 1 . VAL 125 125 16446 1 . ASP 126 126 16446 1 . ALA 127 127 16446 1 . ILE 128 128 16446 1 . TYR 129 129 16446 1 . LYS 130 130 16446 1 . MET 131 131 16446 1 . VAL 132 132 16446 1 . GLY 133 133 16446 1 . SER 134 134 16446 1 . MET 135 135 16446 1 . VAL 136 136 16446 1 . LYS 137 137 16446 1 . LEU 138 138 16446 1 . PRO 139 139 16446 1 . GLU 140 140 16446 1 . ASP 141 141 16446 1 . GLU 142 142 16446 1 . ASP 143 143 16446 1 . THR 144 144 16446 1 . PRO 145 145 16446 1 . GLU 146 146 16446 1 . LYS 147 147 16446 1 . ARG 148 148 16446 1 . VAL 149 149 16446 1 . ASN 150 150 16446 1 . LYS 151 151 16446 1 . ILE 152 152 16446 1 . PHE 153 153 16446 1 . ASN 154 154 16446 1 . MET 155 155 16446 1 . MET 156 156 16446 1 . ASP 157 157 16446 1 . LYS 158 158 16446 1 . ASN 159 159 16446 1 . LYS 160 160 16446 1 . ASP 161 161 16446 1 . GLY 162 162 16446 1 . GLN 163 163 16446 1 . LEU 164 164 16446 1 . THR 165 165 16446 1 . LEU 166 166 16446 1 . GLU 167 167 16446 1 . GLU 168 168 16446 1 . PHE 169 169 16446 1 . CYS 170 170 16446 1 . GLU 171 171 16446 1 . GLY 172 172 16446 1 . SER 173 173 16446 1 . LYS 174 174 16446 1 . ARG 175 175 16446 1 . ASP 176 176 16446 1 . PRO 177 177 16446 1 . THR 178 178 16446 1 . ILE 179 179 16446 1 . VAL 180 180 16446 1 . SER 181 181 16446 1 . ALA 182 182 16446 1 . LEU 183 183 16446 1 . SER 184 184 16446 1 . LEU 185 185 16446 1 . TYR 186 186 16446 1 . ASP 187 187 16446 1 . GLY 188 188 16446 1 . LEU 189 189 16446 1 . VAL 190 190 16446 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 16446 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Ncs1p . 4896 organism . 'Schizosaccharomyces pombe' 'Fission Yeast' . . Eukaryota Fungi Schizosaccharomyces pombe . . . . . . . . . . . . . . . . . . . . . 16446 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 16446 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Ncs1p . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . pET11a . . . . . . 16446 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16446 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Ncs1p '[U-95% 13C; U-95% 15N]' . . 1 $Ncs1p . . 1.0 . . mM . . . . 16446 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16446 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16446 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16446 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16446 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.02 . M 16446 1 pH 7.0 . pH 16446 1 pressure 1 . atm 16446 1 temperature 310 . K 16446 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16446 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16446 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16446 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16446 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16446 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 16446 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16446 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16446 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16446 _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 na indirect 0.251449530 . . . . . . . . . 16446 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16446 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16446 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16446 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16446 1 2 '3D HNCO' . . . 16446 1 4 '3D HBHA(CO)NH' . . . 16446 1 5 '3D CBCA(CO)NH' . . . 16446 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPipe . . 16446 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 GLY H H 1 7.967 0.05 . 1 . . . . 2 GLY H . 16446 1 2 . 1 1 2 2 GLY HA2 H 1 3.820 0.05 . 2 . . . . 2 GLY HA2 . 16446 1 3 . 1 1 2 2 GLY HA3 H 1 3.820 0.05 . 2 . . . . 2 GLY HA3 . 16446 1 4 . 1 1 2 2 GLY C C 13 174.800 0.1 . 1 . . . . 2 GLY C . 16446 1 5 . 1 1 2 2 GLY CA C 13 45.770 0.1 . 1 . . . . 2 GLY CA . 16446 1 6 . 1 1 2 2 GLY N N 15 111.907 0.1 . 1 . . . . 2 GLY N . 16446 1 7 . 1 1 3 3 LYS H H 1 8.383 0.05 . 1 . . . . 3 LYS H . 16446 1 8 . 1 1 3 3 LYS N N 15 120.523 0.1 . 1 . . . . 3 LYS N . 16446 1 9 . 1 1 4 4 SER HA H 1 4.287 0.05 . 1 . . . . 4 SER HA . 16446 1 10 . 1 1 4 4 SER HB2 H 1 3.774 0.05 . 2 . . . . 4 SER HB2 . 16446 1 11 . 1 1 4 4 SER HB3 H 1 3.774 0.05 . 2 . . . . 4 SER HB3 . 16446 1 12 . 1 1 4 4 SER C C 13 174.150 0.1 . 1 . . . . 4 SER C . 16446 1 13 . 1 1 4 4 SER CA C 13 59.793 0.1 . 1 . . . . 4 SER CA . 16446 1 14 . 1 1 4 4 SER CB C 13 63.524 0.1 . 1 . . . . 4 SER CB . 16446 1 15 . 1 1 5 5 GLN H H 1 8.087 0.05 . 1 . . . . 5 GLN H . 16446 1 16 . 1 1 5 5 GLN HA H 1 4.360 0.05 . 1 . . . . 5 GLN HA . 16446 1 17 . 1 1 5 5 GLN HB2 H 1 2.136 0.05 . 2 . . . . 5 GLN HB2 . 16446 1 18 . 1 1 5 5 GLN HB3 H 1 1.923 0.05 . 2 . . . . 5 GLN HB3 . 16446 1 19 . 1 1 5 5 GLN C C 13 175.500 0.1 . 1 . . . . 5 GLN C . 16446 1 20 . 1 1 5 5 GLN CA C 13 55.300 0.1 . 1 . . . . 5 GLN CA . 16446 1 21 . 1 1 5 5 GLN CB C 13 29.800 0.1 . 1 . . . . 5 GLN CB . 16446 1 22 . 1 1 5 5 GLN N N 15 120.191 0.1 . 1 . . . . 5 GLN N . 16446 1 23 . 1 1 6 6 SER H H 1 8.073 0.05 . 1 . . . . 6 SER H . 16446 1 24 . 1 1 6 6 SER HA H 1 4.455 0.05 . 1 . . . . 6 SER HA . 16446 1 25 . 1 1 6 6 SER HB2 H 1 3.936 0.05 . 2 . . . . 6 SER HB2 . 16446 1 26 . 1 1 6 6 SER HB3 H 1 3.936 0.05 . 2 . . . . 6 SER HB3 . 16446 1 27 . 1 1 6 6 SER C C 13 176.100 0.05 . 1 . . . . 6 SER C . 16446 1 28 . 1 1 6 6 SER CA C 13 59.034 0.1 . 1 . . . . 6 SER CA . 16446 1 29 . 1 1 6 6 SER CB C 13 64.084 0.1 . 1 . . . . 6 SER CB . 16446 1 30 . 1 1 6 6 SER N N 15 115.673 0.1 . 1 . . . . 6 SER N . 16446 1 31 . 1 1 7 7 LYS H H 1 8.731 0.05 . 1 . . . . 7 LYS H . 16446 1 32 . 1 1 7 7 LYS HA H 1 4.287 0.05 . 1 . . . . 7 LYS HA . 16446 1 33 . 1 1 7 7 LYS HB2 H 1 1.746 0.05 . 2 . . . . 7 LYS HB2 . 16446 1 34 . 1 1 7 7 LYS HB3 H 1 1.398 0.05 . 2 . . . . 7 LYS HB3 . 16446 1 35 . 1 1 7 7 LYS C C 13 175.500 0.1 . 1 . . . . 7 LYS C . 16446 1 36 . 1 1 7 7 LYS CA C 13 57.178 0.1 . 1 . . . . 7 LYS CA . 16446 1 37 . 1 1 7 7 LYS CB C 13 33.652 0.1 . 1 . . . . 7 LYS CB . 16446 1 38 . 1 1 7 7 LYS N N 15 125.133 0.1 . 1 . . . . 7 LYS N . 16446 1 39 . 1 1 8 8 LEU H H 1 7.786 0.05 . 1 . . . . 8 LEU H . 16446 1 40 . 1 1 8 8 LEU HA H 1 4.736 0.05 . 1 . . . . 8 LEU HA . 16446 1 41 . 1 1 8 8 LEU HB2 H 1 1.588 0.05 . 2 . . . . 8 LEU HB2 . 16446 1 42 . 1 1 8 8 LEU HB3 H 1 1.477 0.05 . 2 . . . . 8 LEU HB3 . 16446 1 43 . 1 1 8 8 LEU HD11 H 1 0.872 0.05 . 1 . . . . 8 LEU MD1 . 16446 1 44 . 1 1 8 8 LEU HD12 H 1 0.872 0.05 . 1 . . . . 8 LEU MD1 . 16446 1 45 . 1 1 8 8 LEU HD13 H 1 0.872 0.05 . 1 . . . . 8 LEU MD1 . 16446 1 46 . 1 1 8 8 LEU HD21 H 1 0.806 0.05 . 1 . . . . 8 LEU MD2 . 16446 1 47 . 1 1 8 8 LEU HD22 H 1 0.806 0.05 . 1 . . . . 8 LEU MD2 . 16446 1 48 . 1 1 8 8 LEU HD23 H 1 0.806 0.05 . 1 . . . . 8 LEU MD2 . 16446 1 49 . 1 1 8 8 LEU HG H 1 1.774 0.05 . 1 . . . . 8 LEU HG . 16446 1 50 . 1 1 8 8 LEU C C 13 177.236 0.1 . 1 . . . . 8 LEU C . 16446 1 51 . 1 1 8 8 LEU CA C 13 55.350 0.1 . 1 . . . . 8 LEU CA . 16446 1 52 . 1 1 8 8 LEU CB C 13 44.070 0.1 . 1 . . . . 8 LEU CB . 16446 1 53 . 1 1 8 8 LEU N N 15 119.481 0.1 . 1 . . . . 8 LEU N . 16446 1 54 . 1 1 9 9 SER H H 1 9.040 0.05 . 1 . . . . 9 SER H . 16446 1 55 . 1 1 9 9 SER HA H 1 4.457 0.05 . 1 . . . . 9 SER HA . 16446 1 56 . 1 1 9 9 SER HB2 H 1 3.940 0.05 . 2 . . . . 9 SER HB2 . 16446 1 57 . 1 1 9 9 SER HB3 H 1 3.940 0.05 . 2 . . . . 9 SER HB3 . 16446 1 58 . 1 1 9 9 SER C C 13 174.500 0.1 . 1 . . . . 9 SER C . 16446 1 59 . 1 1 9 9 SER CA C 13 57.186 0.1 . 1 . . . . 9 SER CA . 16446 1 60 . 1 1 9 9 SER CB C 13 64.999 0.1 . 1 . . . . 9 SER CB . 16446 1 61 . 1 1 9 9 SER N N 15 119.249 0.1 . 1 . . . . 9 SER N . 16446 1 62 . 1 1 10 10 GLN H H 1 8.982 0.05 . 1 . . . . 10 GLN H . 16446 1 63 . 1 1 10 10 GLN HA H 1 3.980 0.05 . 1 . . . . 10 GLN HA . 16446 1 64 . 1 1 10 10 GLN HB2 H 1 2.071 0.05 . 1 . . . . 10 GLN HB2 . 16446 1 65 . 1 1 10 10 GLN HB3 H 1 2.071 0.05 . 1 . . . . 10 GLN HB3 . 16446 1 66 . 1 1 10 10 GLN C C 13 178.300 0.1 . 1 . . . . 10 GLN C . 16446 1 67 . 1 1 10 10 GLN CA C 13 59.944 0.1 . 1 . . . . 10 GLN CA . 16446 1 68 . 1 1 10 10 GLN CB C 13 28.184 0.1 . 1 . . . . 10 GLN CB . 16446 1 69 . 1 1 10 10 GLN N N 15 120.913 0.1 . 1 . . . . 10 GLN N . 16446 1 70 . 1 1 11 11 ASP H H 1 8.351 0.05 . 1 . . . . 11 ASP H . 16446 1 71 . 1 1 11 11 ASP HA H 1 4.320 0.05 . 1 . . . . 11 ASP HA . 16446 1 72 . 1 1 11 11 ASP HB2 H 1 2.633 0.05 . 2 . . . . 11 ASP HB2 . 16446 1 73 . 1 1 11 11 ASP HB3 H 1 2.462 0.05 . 2 . . . . 11 ASP HB3 . 16446 1 74 . 1 1 11 11 ASP C C 13 178.800 0.1 . 1 . . . . 11 ASP C . 16446 1 75 . 1 1 11 11 ASP CA C 13 57.231 0.1 . 1 . . . . 11 ASP CA . 16446 1 76 . 1 1 11 11 ASP CB C 13 40.330 0.1 . 1 . . . . 11 ASP CB . 16446 1 77 . 1 1 11 11 ASP N N 15 117.678 0.1 . 1 . . . . 11 ASP N . 16446 1 78 . 1 1 12 12 GLN H H 1 7.650 0.05 . 1 . . . . 12 GLN H . 16446 1 79 . 1 1 12 12 GLN HA H 1 4.079 0.05 . 1 . . . . 12 GLN HA . 16446 1 80 . 1 1 12 12 GLN HB2 H 1 2.368 0.05 . 2 . . . . 12 GLN HB2 . 16446 1 81 . 1 1 12 12 GLN HB3 H 1 1.910 0.05 . 2 . . . . 12 GLN HB3 . 16446 1 82 . 1 1 12 12 GLN C C 13 179.800 0.1 . 1 . . . . 12 GLN C . 16446 1 83 . 1 1 12 12 GLN CA C 13 58.644 0.1 . 1 . . . . 12 GLN CA . 16446 1 84 . 1 1 12 12 GLN CB C 13 29.757 0.1 . 1 . . . . 12 GLN CB . 16446 1 85 . 1 1 12 12 GLN N N 15 120.089 0.1 . 1 . . . . 12 GLN N . 16446 1 86 . 1 1 13 13 LEU H H 1 8.712 0.05 . 1 . . . . 13 LEU H . 16446 1 87 . 1 1 13 13 LEU HA H 1 3.990 0.05 . 1 . . . . 13 LEU HA . 16446 1 88 . 1 1 13 13 LEU HB2 H 1 1.696 0.05 . 2 . . . . 13 LEU HB2 . 16446 1 89 . 1 1 13 13 LEU HB3 H 1 1.575 0.05 . 2 . . . . 13 LEU HB3 . 16446 1 90 . 1 1 13 13 LEU C C 13 178.534 0.1 . 1 . . . . 13 LEU C . 16446 1 91 . 1 1 13 13 LEU CA C 13 58.290 0.1 . 1 . . . . 13 LEU CA . 16446 1 92 . 1 1 13 13 LEU CB C 13 41.550 0.1 . 1 . . . . 13 LEU CB . 16446 1 93 . 1 1 13 13 LEU N N 15 123.018 0.1 . 1 . . . . 13 LEU N . 16446 1 94 . 1 1 14 14 GLN H H 1 8.077 0.05 . 1 . . . . 14 GLN H . 16446 1 95 . 1 1 14 14 GLN HA H 1 3.907 0.05 . 1 . . . . 14 GLN HA . 16446 1 96 . 1 1 14 14 GLN HB2 H 1 2.156 0.05 . 2 . . . . 14 GLN HB2 . 16446 1 97 . 1 1 14 14 GLN HB3 H 1 2.156 0.05 . 2 . . . . 14 GLN HB3 . 16446 1 98 . 1 1 14 14 GLN C C 13 179.100 0.1 . 1 . . . . 14 GLN C . 16446 1 99 . 1 1 14 14 GLN CA C 13 58.954 0.1 . 1 . . . . 14 GLN CA . 16446 1 100 . 1 1 14 14 GLN CB C 13 27.894 0.1 . 1 . . . . 14 GLN CB . 16446 1 101 . 1 1 14 14 GLN N N 15 117.856 0.1 . 1 . . . . 14 GLN N . 16446 1 102 . 1 1 15 15 ASP H H 1 7.906 0.05 . 1 . . . . 15 ASP H . 16446 1 103 . 1 1 15 15 ASP HA H 1 4.386 0.05 . 1 . . . . 15 ASP HA . 16446 1 104 . 1 1 15 15 ASP HB2 H 1 2.693 0.05 . 2 . . . . 15 ASP HB2 . 16446 1 105 . 1 1 15 15 ASP HB3 H 1 2.693 0.05 . 2 . . . . 15 ASP HB3 . 16446 1 106 . 1 1 15 15 ASP C C 13 178.800 0.1 . 1 . . . . 15 ASP C . 16446 1 107 . 1 1 15 15 ASP CA C 13 57.300 0.1 . 1 . . . . 15 ASP CA . 16446 1 108 . 1 1 15 15 ASP CB C 13 41.037 0.1 . 1 . . . . 15 ASP CB . 16446 1 109 . 1 1 15 15 ASP N N 15 120.089 0.1 . 1 . . . . 15 ASP N . 16446 1 110 . 1 1 16 16 LEU H H 1 8.135 0.05 . 1 . . . . 16 LEU H . 16446 1 111 . 1 1 16 16 LEU HA H 1 3.966 0.05 . 1 . . . . 16 LEU HA . 16446 1 112 . 1 1 16 16 LEU HB2 H 1 1.938 0.05 . 2 . . . . 16 LEU HB2 . 16446 1 113 . 1 1 16 16 LEU HB3 H 1 1.587 0.05 . 2 . . . . 16 LEU HB3 . 16446 1 114 . 1 1 16 16 LEU HD11 H 1 0.807 0.05 . 1 . . . . 16 LEU MD1 . 16446 1 115 . 1 1 16 16 LEU HD12 H 1 0.807 0.05 . 1 . . . . 16 LEU MD1 . 16446 1 116 . 1 1 16 16 LEU HD13 H 1 0.807 0.05 . 1 . . . . 16 LEU MD1 . 16446 1 117 . 1 1 16 16 LEU HD21 H 1 0.807 0.05 . 1 . . . . 16 LEU MD2 . 16446 1 118 . 1 1 16 16 LEU HD22 H 1 0.807 0.05 . 1 . . . . 16 LEU MD2 . 16446 1 119 . 1 1 16 16 LEU HD23 H 1 0.807 0.05 . 1 . . . . 16 LEU MD2 . 16446 1 120 . 1 1 16 16 LEU C C 13 179.300 0.1 . 1 . . . . 16 LEU C . 16446 1 121 . 1 1 16 16 LEU CA C 13 58.693 0.1 . 1 . . . . 16 LEU CA . 16446 1 122 . 1 1 16 16 LEU CB C 13 41.910 0.1 . 1 . . . . 16 LEU CB . 16446 1 123 . 1 1 16 16 LEU CD1 C 13 23.858 0.1 . 1 . . . . 16 LEU CD1 . 16446 1 124 . 1 1 16 16 LEU CD2 C 13 23.858 0.1 . 1 . . . . 16 LEU CD2 . 16446 1 125 . 1 1 16 16 LEU N N 15 124.788 0.1 . 1 . . . . 16 LEU N . 16446 1 126 . 1 1 17 17 VAL H H 1 8.168 0.05 . 1 . . . . 17 VAL H . 16446 1 127 . 1 1 17 17 VAL HA H 1 3.409 0.05 . 1 . . . . 17 VAL HA . 16446 1 128 . 1 1 17 17 VAL HB H 1 2.050 0.05 . 1 . . . . 17 VAL HB . 16446 1 129 . 1 1 17 17 VAL HG11 H 1 0.817 0.05 . 1 . . . . 17 VAL MG1 . 16446 1 130 . 1 1 17 17 VAL HG12 H 1 0.817 0.05 . 1 . . . . 17 VAL MG1 . 16446 1 131 . 1 1 17 17 VAL HG13 H 1 0.817 0.05 . 1 . . . . 17 VAL MG1 . 16446 1 132 . 1 1 17 17 VAL HG21 H 1 0.817 0.05 . 1 . . . . 17 VAL MG2 . 16446 1 133 . 1 1 17 17 VAL HG22 H 1 0.817 0.05 . 1 . . . . 17 VAL MG2 . 16446 1 134 . 1 1 17 17 VAL HG23 H 1 0.817 0.05 . 1 . . . . 17 VAL MG2 . 16446 1 135 . 1 1 17 17 VAL C C 13 179.200 0.1 . 1 . . . . 17 VAL C . 16446 1 136 . 1 1 17 17 VAL CA C 13 66.830 0.1 . 1 . . . . 17 VAL CA . 16446 1 137 . 1 1 17 17 VAL CB C 13 31.640 0.1 . 1 . . . . 17 VAL CB . 16446 1 138 . 1 1 17 17 VAL CG1 C 13 22.54 0.1 . 1 . . . . 17 VAL CG1 . 16446 1 139 . 1 1 17 17 VAL CG2 C 13 20.99 0.1 . 1 . . . . 17 VAL CG2 . 16446 1 140 . 1 1 17 17 VAL N N 15 119.704 0.1 . 1 . . . . 17 VAL N . 16446 1 141 . 1 1 18 18 ARG H H 1 7.949 0.05 . 1 . . . . 18 ARG H . 16446 1 142 . 1 1 18 18 ARG HA H 1 3.896 0.05 . 1 . . . . 18 ARG HA . 16446 1 143 . 1 1 18 18 ARG HB2 H 1 1.872 0.05 . 2 . . . . 18 ARG HB2 . 16446 1 144 . 1 1 18 18 ARG HB3 H 1 1.872 0.05 . 2 . . . . 18 ARG HB3 . 16446 1 145 . 1 1 18 18 ARG C C 13 178.900 0.1 . 1 . . . . 18 ARG C . 16446 1 146 . 1 1 18 18 ARG CA C 13 60.270 0.1 . 1 . . . . 18 ARG CA . 16446 1 147 . 1 1 18 18 ARG CB C 13 30.170 0.1 . 1 . . . . 18 ARG CB . 16446 1 148 . 1 1 18 18 ARG N N 15 120.011 0.1 . 1 . . . . 18 ARG N . 16446 1 149 . 1 1 19 19 SER H H 1 8.277 0.05 . 1 . . . . 19 SER H . 16446 1 150 . 1 1 19 19 SER HA H 1 3.891 0.05 . 1 . . . . 19 SER HA . 16446 1 151 . 1 1 19 19 SER HB2 H 1 3.516 0.05 . 2 . . . . 19 SER HB2 . 16446 1 152 . 1 1 19 19 SER HB3 H 1 2.892 0.05 . 2 . . . . 19 SER HB3 . 16446 1 153 . 1 1 19 19 SER C C 13 173.900 0.1 . 1 . . . . 19 SER C . 16446 1 154 . 1 1 19 19 SER CA C 13 60.770 0.1 . 1 . . . . 19 SER CA . 16446 1 155 . 1 1 19 19 SER CB C 13 63.190 0.1 . 1 . . . . 19 SER CB . 16446 1 156 . 1 1 19 19 SER N N 15 112.811 0.1 . 1 . . . . 19 SER N . 16446 1 157 . 1 1 20 20 THR H H 1 7.477 0.05 . 1 . . . . 20 THR H . 16446 1 158 . 1 1 20 20 THR HA H 1 4.704 0.05 . 1 . . . . 20 THR HA . 16446 1 159 . 1 1 20 20 THR HB H 1 4.745 0.05 . 1 . . . . 20 THR HB . 16446 1 160 . 1 1 20 20 THR HG21 H 1 1.222 0.05 . 1 . . . . 20 THR MG . 16446 1 161 . 1 1 20 20 THR HG22 H 1 1.222 0.05 . 1 . . . . 20 THR MG . 16446 1 162 . 1 1 20 20 THR HG23 H 1 1.222 0.05 . 1 . . . . 20 THR MG . 16446 1 163 . 1 1 20 20 THR C C 13 173.600 0.1 . 1 . . . . 20 THR C . 16446 1 164 . 1 1 20 20 THR CA C 13 60.880 0.1 . 1 . . . . 20 THR CA . 16446 1 165 . 1 1 20 20 THR CB C 13 69.010 0.1 . 1 . . . . 20 THR CB . 16446 1 166 . 1 1 20 20 THR N N 15 106.683 0.1 . 1 . . . . 20 THR N . 16446 1 167 . 1 1 21 21 ARG H H 1 7.004 0.05 . 1 . . . . 21 ARG H . 16446 1 168 . 1 1 21 21 ARG HA H 1 4.474 0.05 . 1 . . . . 21 ARG HA . 16446 1 169 . 1 1 21 21 ARG HB2 H 1 1.984 0.05 . 2 . . . . 21 ARG HB2 . 16446 1 170 . 1 1 21 21 ARG HB3 H 1 1.984 0.05 . 2 . . . . 21 ARG HB3 . 16446 1 171 . 1 1 21 21 ARG C C 13 174.900 0.1 . 1 . . . . 21 ARG C . 16446 1 172 . 1 1 21 21 ARG CA C 13 57.110 0.1 . 1 . . . . 21 ARG CA . 16446 1 173 . 1 1 21 21 ARG CB C 13 30.780 0.1 . 1 . . . . 21 ARG CB . 16446 1 174 . 1 1 21 21 ARG N N 15 122.601 0.1 . 1 . . . . 21 ARG N . 16446 1 175 . 1 1 22 22 PHE H H 1 7.540 0.05 . 1 . . . . 22 PHE H . 16446 1 176 . 1 1 22 22 PHE HA H 1 4.808 0.05 . 1 . . . . 22 PHE HA . 16446 1 177 . 1 1 22 22 PHE HB2 H 1 2.088 0.05 . 2 . . . . 22 PHE HB2 . 16446 1 178 . 1 1 22 22 PHE HB3 H 1 2.088 0.05 . 2 . . . . 22 PHE HB3 . 16446 1 179 . 1 1 22 22 PHE HD1 H 1 7.097 0.05 . 3 . . . . 22 PHE HD1 . 16446 1 180 . 1 1 22 22 PHE HD2 H 1 7.097 0.05 . 3 . . . . 22 PHE HD2 . 16446 1 181 . 1 1 22 22 PHE C C 13 173.200 0.1 . 1 . . . . 22 PHE C . 16446 1 182 . 1 1 22 22 PHE CA C 13 55.130 0.1 . 1 . . . . 22 PHE CA . 16446 1 183 . 1 1 22 22 PHE CB C 13 41.133 0.1 . 1 . . . . 22 PHE CB . 16446 1 184 . 1 1 22 22 PHE N N 15 119.381 0.1 . 1 . . . . 22 PHE N . 16446 1 185 . 1 1 23 23 ASP H H 1 9.168 0.05 . 1 . . . . 23 ASP H . 16446 1 186 . 1 1 23 23 ASP HA H 1 4.514 0.05 . 1 . . . . 23 ASP HA . 16446 1 187 . 1 1 23 23 ASP HB2 H 1 2.982 0.05 . 2 . . . . 23 ASP HB2 . 16446 1 188 . 1 1 23 23 ASP HB3 H 1 2.415 0.05 . 2 . . . . 23 ASP HB3 . 16446 1 189 . 1 1 23 23 ASP C C 13 175.500 0.1 . 1 . . . . 23 ASP C . 16446 1 190 . 1 1 23 23 ASP CA C 13 53.166 0.1 . 1 . . . . 23 ASP CA . 16446 1 191 . 1 1 23 23 ASP CB C 13 41.609 0.1 . 1 . . . . 23 ASP CB . 16446 1 192 . 1 1 23 23 ASP N N 15 122.570 0.1 . 1 . . . . 23 ASP N . 16446 1 193 . 1 1 24 24 LYS H H 1 8.079 0.05 . 1 . . . . 24 LYS H . 16446 1 194 . 1 1 24 24 LYS HA H 1 3.924 0.05 . 1 . . . . 24 LYS HA . 16446 1 195 . 1 1 24 24 LYS HB2 H 1 1.566 0.05 . 2 . . . . 24 LYS HB2 . 16446 1 196 . 1 1 24 24 LYS HB3 H 1 1.566 0.05 . 2 . . . . 24 LYS HB3 . 16446 1 197 . 1 1 24 24 LYS C C 13 177.600 0.1 . 1 . . . . 24 LYS C . 16446 1 198 . 1 1 24 24 LYS CA C 13 60.450 0.1 . 1 . . . . 24 LYS CA . 16446 1 199 . 1 1 24 24 LYS CB C 13 32.780 0.1 . 1 . . . . 24 LYS CB . 16446 1 200 . 1 1 24 24 LYS N N 15 127.093 0.1 . 1 . . . . 24 LYS N . 16446 1 201 . 1 1 25 25 LYS H H 1 7.974 0.05 . 1 . . . . 25 LYS H . 16446 1 202 . 1 1 25 25 LYS HA H 1 4.089 0.05 . 1 . . . . 25 LYS HA . 16446 1 203 . 1 1 25 25 LYS HB2 H 1 1.872 0.05 . 2 . . . . 25 LYS HB2 . 16446 1 204 . 1 1 25 25 LYS HB3 H 1 1.872 0.05 . 2 . . . . 25 LYS HB3 . 16446 1 205 . 1 1 25 25 LYS C C 13 179.637 0.1 . 1 . . . . 25 LYS C . 16446 1 206 . 1 1 25 25 LYS CA C 13 59.570 0.1 . 1 . . . . 25 LYS CA . 16446 1 207 . 1 1 25 25 LYS CB C 13 31.940 0.1 . 1 . . . . 25 LYS CB . 16446 1 208 . 1 1 25 25 LYS N N 15 118.303 0.1 . 1 . . . . 25 LYS N . 16446 1 209 . 1 1 26 26 GLU H H 1 8.119 0.05 . 1 . . . . 26 GLU H . 16446 1 210 . 1 1 26 26 GLU HA H 1 4.067 0.05 . 1 . . . . 26 GLU HA . 16446 1 211 . 1 1 26 26 GLU HB2 H 1 2.252 0.05 . 2 . . . . 26 GLU HB2 . 16446 1 212 . 1 1 26 26 GLU HB3 H 1 2.142 0.05 . 2 . . . . 26 GLU HB3 . 16446 1 213 . 1 1 26 26 GLU C C 13 179.800 0.1 . 1 . . . . 26 GLU C . 16446 1 214 . 1 1 26 26 GLU CA C 13 59.212 0.1 . 1 . . . . 26 GLU CA . 16446 1 215 . 1 1 26 26 GLU CB C 13 29.676 0.1 . 1 . . . . 26 GLU CB . 16446 1 216 . 1 1 26 26 GLU N N 15 119.261 0.1 . 1 . . . . 26 GLU N . 16446 1 217 . 1 1 27 27 LEU H H 1 8.269 0.05 . 1 . . . . 27 LEU H . 16446 1 218 . 1 1 27 27 LEU HA H 1 3.669 0.05 . 1 . . . . 27 LEU HA . 16446 1 219 . 1 1 27 27 LEU HB2 H 1 2.021 0.05 . 2 . . . . 27 LEU HB2 . 16446 1 220 . 1 1 27 27 LEU HB3 H 1 1.340 0.05 . 2 . . . . 27 LEU HB3 . 16446 1 221 . 1 1 27 27 LEU HD11 H 1 0.688 0.05 . 1 . . . . 27 LEU MD1 . 16446 1 222 . 1 1 27 27 LEU HD12 H 1 0.688 0.05 . 1 . . . . 27 LEU MD1 . 16446 1 223 . 1 1 27 27 LEU HD13 H 1 0.688 0.05 . 1 . . . . 27 LEU MD1 . 16446 1 224 . 1 1 27 27 LEU HD21 H 1 0.451 0.05 . 1 . . . . 27 LEU MD2 . 16446 1 225 . 1 1 27 27 LEU HD22 H 1 0.451 0.05 . 1 . . . . 27 LEU MD2 . 16446 1 226 . 1 1 27 27 LEU HD23 H 1 0.451 0.05 . 1 . . . . 27 LEU MD2 . 16446 1 227 . 1 1 27 27 LEU HG H 1 1.716 0.05 . 1 . . . . 27 LEU HG . 16446 1 228 . 1 1 27 27 LEU C C 13 178.100 0.1 . 1 . . . . 27 LEU C . 16446 1 229 . 1 1 27 27 LEU CA C 13 58.288 0.1 . 1 . . . . 27 LEU CA . 16446 1 230 . 1 1 27 27 LEU CB C 13 41.997 0.1 . 1 . . . . 27 LEU CB . 16446 1 231 . 1 1 27 27 LEU CD1 C 13 27.064 0.1 . 2 . . . . 27 LEU CD1 . 16446 1 232 . 1 1 27 27 LEU CD2 C 13 23.052 0.1 . 2 . . . . 27 LEU CD2 . 16446 1 233 . 1 1 27 27 LEU N N 15 120.357 0.1 . 1 . . . . 27 LEU N . 16446 1 234 . 1 1 28 28 GLN H H 1 8.526 0.05 . 1 . . . . 28 GLN H . 16446 1 235 . 1 1 28 28 GLN HA H 1 3.317 0.05 . 1 . . . . 28 GLN HA . 16446 1 236 . 1 1 28 28 GLN HB2 H 1 2.082 0.05 . 2 . . . . 28 GLN HB2 . 16446 1 237 . 1 1 28 28 GLN HB3 H 1 2.082 0.05 . 2 . . . . 28 GLN HB3 . 16446 1 238 . 1 1 28 28 GLN C C 13 177.100 0.1 . 1 . . . . 28 GLN C . 16446 1 239 . 1 1 28 28 GLN CA C 13 58.730 0.05 . 1 . . . . 28 GLN CA . 16446 1 240 . 1 1 28 28 GLN CB C 13 28.860 0.05 . 1 . . . . 28 GLN CB . 16446 1 241 . 1 1 28 28 GLN N N 15 118.208 0.05 . 1 . . . . 28 GLN N . 16446 1 242 . 1 1 29 29 GLN H H 1 7.642 0.05 . 1 . . . . 29 GLN H . 16446 1 243 . 1 1 29 29 GLN HA H 1 3.877 0.05 . 1 . . . . 29 GLN HA . 16446 1 244 . 1 1 29 29 GLN HB2 H 1 2.154 0.05 . 2 . . . . 29 GLN HB2 . 16446 1 245 . 1 1 29 29 GLN HB3 H 1 2.154 0.05 . 2 . . . . 29 GLN HB3 . 16446 1 246 . 1 1 29 29 GLN C C 13 178.200 0.1 . 1 . . . . 29 GLN C . 16446 1 247 . 1 1 29 29 GLN CA C 13 58.420 0.1 . 1 . . . . 29 GLN CA . 16446 1 248 . 1 1 29 29 GLN CB C 13 28.400 0.1 . 1 . . . . 29 GLN CB . 16446 1 249 . 1 1 29 29 GLN N N 15 115.921 0.1 . 1 . . . . 29 GLN N . 16446 1 250 . 1 1 30 30 TRP H H 1 7.679 0.05 . 1 . . . . 30 TRP H . 16446 1 251 . 1 1 30 30 TRP HA H 1 4.212 0.05 . 1 . . . . 30 TRP HA . 16446 1 252 . 1 1 30 30 TRP HB2 H 1 3.396 0.05 . 2 . . . . 30 TRP HB2 . 16446 1 253 . 1 1 30 30 TRP HB3 H 1 3.227 0.05 . 2 . . . . 30 TRP HB3 . 16446 1 254 . 1 1 30 30 TRP HD1 H 1 7.374 0.05 . 1 . . . . 30 TRP HD1 . 16446 1 255 . 1 1 30 30 TRP HE1 H 1 10.06 0.05 . 1 . . . . 30 TRP HE1 . 16446 1 256 . 1 1 30 30 TRP C C 13 179.500 0.1 . 1 . . . . 30 TRP C . 16446 1 257 . 1 1 30 30 TRP CA C 13 61.408 0.1 . 1 . . . . 30 TRP CA . 16446 1 258 . 1 1 30 30 TRP CB C 13 29.823 0.1 . 1 . . . . 30 TRP CB . 16446 1 259 . 1 1 30 30 TRP N N 15 119.029 0.1 . 1 . . . . 30 TRP N . 16446 1 260 . 1 1 30 30 TRP NE1 N 15 128.9 0.1 . 1 . . . . 30 TRP NE1 . 16446 1 261 . 1 1 31 31 TYR H H 1 9.276 0.05 . 1 . . . . 31 TYR H . 16446 1 262 . 1 1 31 31 TYR HA H 1 3.732 0.05 . 1 . . . . 31 TYR HA . 16446 1 263 . 1 1 31 31 TYR HB2 H 1 3.321 0.05 . 2 . . . . 31 TYR HB2 . 16446 1 264 . 1 1 31 31 TYR HB3 H 1 2.820 0.05 . 2 . . . . 31 TYR HB3 . 16446 1 265 . 1 1 31 31 TYR HD1 H 1 6.857 0.05 . 3 . . . . 31 TYR HD1 . 16446 1 266 . 1 1 31 31 TYR HD2 H 1 6.857 0.05 . 3 . . . . 31 TYR HD2 . 16446 1 267 . 1 1 31 31 TYR HE1 H 1 6.381 0.05 . 3 . . . . 31 TYR HE1 . 16446 1 268 . 1 1 31 31 TYR HE2 H 1 6.381 0.05 . 3 . . . . 31 TYR HE2 . 16446 1 269 . 1 1 31 31 TYR C C 13 176.700 0.1 . 1 . . . . 31 TYR C . 16446 1 270 . 1 1 31 31 TYR CA C 13 60.150 0.1 . 1 . . . . 31 TYR CA . 16446 1 271 . 1 1 31 31 TYR CB C 13 35.907 0.1 . 1 . . . . 31 TYR CB . 16446 1 272 . 1 1 31 31 TYR N N 15 118.903 0.1 . 1 . . . . 31 TYR N . 16446 1 273 . 1 1 32 32 LYS H H 1 7.451 0.05 . 1 . . . . 32 LYS H . 16446 1 274 . 1 1 32 32 LYS HA H 1 3.964 0.05 . 1 . . . . 32 LYS HA . 16446 1 275 . 1 1 32 32 LYS HB2 H 1 1.717 0.05 . 2 . . . . 32 LYS HB2 . 16446 1 276 . 1 1 32 32 LYS HB3 H 1 1.717 0.05 . 2 . . . . 32 LYS HB3 . 16446 1 277 . 1 1 32 32 LYS C C 13 179.000 0.1 . 1 . . . . 32 LYS C . 16446 1 278 . 1 1 32 32 LYS CA C 13 60.380 0.1 . 1 . . . . 32 LYS CA . 16446 1 279 . 1 1 32 32 LYS CB C 13 31.800 0.1 . 1 . . . . 32 LYS CB . 16446 1 280 . 1 1 32 32 LYS N N 15 122.695 0.1 . 1 . . . . 32 LYS N . 16446 1 281 . 1 1 33 33 GLY H H 1 7.171 0.05 . 1 . . . . 33 GLY H . 16446 1 282 . 1 1 33 33 GLY HA2 H 1 3.731 0.05 . 2 . . . . 33 GLY HA2 . 16446 1 283 . 1 1 33 33 GLY HA3 H 1 3.731 0.05 . 2 . . . . 33 GLY HA3 . 16446 1 284 . 1 1 33 33 GLY C C 13 175.649 0.1 . 1 . . . . 33 GLY C . 16446 1 285 . 1 1 33 33 GLY CA C 13 46.310 0.1 . 1 . . . . 33 GLY CA . 16446 1 286 . 1 1 33 33 GLY N N 15 105.102 0.1 . 1 . . . . 33 GLY N . 16446 1 287 . 1 1 34 34 PHE H H 1 7.140 0.05 . 1 . . . . 34 PHE H . 16446 1 288 . 1 1 34 34 PHE HA H 1 3.856 0.05 . 1 . . . . 34 PHE HA . 16446 1 289 . 1 1 34 34 PHE HB2 H 1 1.659 0.05 . 2 . . . . 34 PHE HB2 . 16446 1 290 . 1 1 34 34 PHE HB3 H 1 1.329 0.05 . 2 . . . . 34 PHE HB3 . 16446 1 291 . 1 1 34 34 PHE HD1 H 1 6.279 0.05 . 3 . . . . 34 PHE HD1 . 16446 1 292 . 1 1 34 34 PHE HD2 H 1 6.279 0.05 . 3 . . . . 34 PHE HD2 . 16446 1 293 . 1 1 34 34 PHE C C 13 177.000 0.1 . 1 . . . . 34 PHE C . 16446 1 294 . 1 1 34 34 PHE CA C 13 60.720 0.1 . 1 . . . . 34 PHE CA . 16446 1 295 . 1 1 34 34 PHE CB C 13 38.823 0.1 . 1 . . . . 34 PHE CB . 16446 1 296 . 1 1 34 34 PHE N N 15 123.404 0.1 . 1 . . . . 34 PHE N . 16446 1 297 . 1 1 35 35 PHE H H 1 8.044 0.05 . 1 . . . . 35 PHE H . 16446 1 298 . 1 1 35 35 PHE HA H 1 4.007 0.05 . 1 . . . . 35 PHE HA . 16446 1 299 . 1 1 35 35 PHE HB2 H 1 3.229 0.05 . 2 . . . . 35 PHE HB2 . 16446 1 300 . 1 1 35 35 PHE HB3 H 1 2.649 0.05 . 2 . . . . 35 PHE HB3 . 16446 1 301 . 1 1 35 35 PHE HD1 H 1 7.258 0.05 . 3 . . . . 35 PHE HD1 . 16446 1 302 . 1 1 35 35 PHE HD2 H 1 7.258 0.05 . 3 . . . . 35 PHE HD2 . 16446 1 303 . 1 1 35 35 PHE C C 13 177.300 0.1 . 1 . . . . 35 PHE C . 16446 1 304 . 1 1 35 35 PHE CA C 13 59.556 0.1 . 1 . . . . 35 PHE CA . 16446 1 305 . 1 1 35 35 PHE CB C 13 38.255 0.1 . 1 . . . . 35 PHE CB . 16446 1 306 . 1 1 35 35 PHE N N 15 114.019 0.1 . 1 . . . . 35 PHE N . 16446 1 307 . 1 1 36 36 LYS H H 1 6.927 0.05 . 1 . . . . 36 LYS H . 16446 1 308 . 1 1 36 36 LYS HA H 1 3.978 0.05 . 1 . . . . 36 LYS HA . 16446 1 309 . 1 1 36 36 LYS HB2 H 1 1.8 0.05 . 2 . . . . 36 LYS HB2 . 16446 1 310 . 1 1 36 36 LYS HB3 H 1 1.8 0.05 . 2 . . . . 36 LYS HB3 . 16446 1 311 . 1 1 36 36 LYS C C 13 177.500 0.1 . 1 . . . . 36 LYS C . 16446 1 312 . 1 1 36 36 LYS CA C 13 58.580 0.1 . 1 . . . . 36 LYS CA . 16446 1 313 . 1 1 36 36 LYS CB C 13 31.850 0.1 . 1 . . . . 36 LYS CB . 16446 1 314 . 1 1 36 36 LYS N N 15 117.989 0.1 . 1 . . . . 36 LYS N . 16446 1 315 . 1 1 37 37 ASP H H 1 7.006 0.05 . 1 . . . . 37 ASP H . 16446 1 316 . 1 1 37 37 ASP HA H 1 4.410 0.05 . 1 . . . . 37 ASP HA . 16446 1 317 . 1 1 37 37 ASP HB2 H 1 2.441 0.05 . 2 . . . . 37 ASP HB2 . 16446 1 318 . 1 1 37 37 ASP HB3 H 1 2.441 0.05 . 2 . . . . 37 ASP HB3 . 16446 1 319 . 1 1 37 37 ASP C C 13 177.500 0.1 . 1 . . . . 37 ASP C . 16446 1 320 . 1 1 37 37 ASP CA C 13 55.770 0.05 . 1 . . . . 37 ASP CA . 16446 1 321 . 1 1 37 37 ASP CB C 13 41.410 0.05 . 1 . . . . 37 ASP CB . 16446 1 322 . 1 1 37 37 ASP N N 15 117.613 0.1 . 1 . . . . 37 ASP N . 16446 1 323 . 1 1 38 38 CYS H H 1 8.042 0.05 . 1 . . . . 38 CYS H . 16446 1 324 . 1 1 38 38 CYS HA H 1 4.529 0.05 . 1 . . . . 38 CYS HA . 16446 1 325 . 1 1 38 38 CYS HB2 H 1 1.977 0.05 . 2 . . . . 38 CYS HB2 . 16446 1 326 . 1 1 38 38 CYS HB3 H 1 1.849 0.05 . 2 . . . . 38 CYS HB3 . 16446 1 327 . 1 1 38 38 CYS CB C 13 25.890 0.1 . 1 . . . . 38 CYS CB . 16446 1 328 . 1 1 38 38 CYS N N 15 120.512 0.1 . 1 . . . . 38 CYS N . 16446 1 329 . 1 1 39 39 PRO HA H 1 4.492 0.05 . 1 . . . . 39 PRO HA . 16446 1 330 . 1 1 39 39 PRO HB2 H 1 2.198 0.05 . 2 . . . . 39 PRO HB2 . 16446 1 331 . 1 1 39 39 PRO HB3 H 1 1.800 0.05 . 2 . . . . 39 PRO HB3 . 16446 1 332 . 1 1 39 39 PRO C C 13 179.100 0.1 . 1 . . . . 39 PRO C . 16446 1 333 . 1 1 39 39 PRO CA C 13 64.730 0.1 . 1 . . . . 39 PRO CA . 16446 1 334 . 1 1 39 39 PRO CB C 13 31.590 0.1 . 1 . . . . 39 PRO CB . 16446 1 335 . 1 1 40 40 SER H H 1 8.189 0.05 . 1 . . . . 40 SER H . 16446 1 336 . 1 1 40 40 SER HA H 1 3.957 0.05 . 1 . . . . 40 SER HA . 16446 1 337 . 1 1 40 40 SER HB2 H 1 3.529 0.05 . 2 . . . . 40 SER HB2 . 16446 1 338 . 1 1 40 40 SER HB3 H 1 2.890 0.05 . 2 . . . . 40 SER HB3 . 16446 1 339 . 1 1 40 40 SER C C 13 176.200 0.1 . 1 . . . . 40 SER C . 16446 1 340 . 1 1 40 40 SER CA C 13 59.620 0.1 . 1 . . . . 40 SER CA . 16446 1 341 . 1 1 40 40 SER CB C 13 62.810 0.1 . 1 . . . . 40 SER CB . 16446 1 342 . 1 1 40 40 SER N N 15 111.592 0.1 . 1 . . . . 40 SER N . 16446 1 343 . 1 1 41 41 GLY H H 1 8.027 0.05 . 1 . . . . 41 GLY H . 16446 1 344 . 1 1 41 41 GLY HA2 H 1 4.544 0.05 . 2 . . . . 41 GLY HA2 . 16446 1 345 . 1 1 41 41 GLY HA3 H 1 3.928 0.05 . 2 . . . . 41 GLY HA3 . 16446 1 346 . 1 1 41 41 GLY C C 13 173.600 0.1 . 1 . . . . 41 GLY C . 16446 1 347 . 1 1 41 41 GLY CA C 13 46.670 0.1 . 1 . . . . 41 GLY CA . 16446 1 348 . 1 1 41 41 GLY N N 15 109.407 0.1 . 1 . . . . 41 GLY N . 16446 1 349 . 1 1 42 42 HIS H H 1 7.698 0.05 . 1 . . . . 42 HIS H . 16446 1 350 . 1 1 42 42 HIS HA H 1 5.546 0.05 . 1 . . . . 42 HIS HA . 16446 1 351 . 1 1 42 42 HIS HB2 H 1 2.815 0.05 . 2 . . . . 42 HIS HB2 . 16446 1 352 . 1 1 42 42 HIS HB3 H 1 2.406 0.05 . 2 . . . . 42 HIS HB3 . 16446 1 353 . 1 1 42 42 HIS HD2 H 1 6.606 0.05 . 1 . . . . 42 HIS HD2 . 16446 1 354 . 1 1 42 42 HIS C C 13 175.000 0.1 . 1 . . . . 42 HIS C . 16446 1 355 . 1 1 42 42 HIS CA C 13 54.613 0.1 . 1 . . . . 42 HIS CA . 16446 1 356 . 1 1 42 42 HIS CB C 13 29.973 0.1 . 1 . . . . 42 HIS CB . 16446 1 357 . 1 1 42 42 HIS N N 15 118.823 0.1 . 1 . . . . 42 HIS N . 16446 1 358 . 1 1 43 43 LEU H H 1 8.833 0.05 . 1 . . . . 43 LEU H . 16446 1 359 . 1 1 43 43 LEU HA H 1 5.041 0.05 . 1 . . . . 43 LEU HA . 16446 1 360 . 1 1 43 43 LEU HB2 H 1 1.731 0.05 . 2 . . . . 43 LEU HB2 . 16446 1 361 . 1 1 43 43 LEU HB3 H 1 1.731 0.05 . 2 . . . . 43 LEU HB3 . 16446 1 362 . 1 1 43 43 LEU HD11 H 1 0.852 0.05 . 1 . . . . 43 LEU MD1 . 16446 1 363 . 1 1 43 43 LEU HD12 H 1 0.852 0.05 . 1 . . . . 43 LEU MD1 . 16446 1 364 . 1 1 43 43 LEU HD13 H 1 0.852 0.05 . 1 . . . . 43 LEU MD1 . 16446 1 365 . 1 1 43 43 LEU HD21 H 1 0.494 0.05 . 1 . . . . 43 LEU MD2 . 16446 1 366 . 1 1 43 43 LEU HD22 H 1 0.494 0.05 . 1 . . . . 43 LEU MD2 . 16446 1 367 . 1 1 43 43 LEU HD23 H 1 0.494 0.05 . 1 . . . . 43 LEU MD2 . 16446 1 368 . 1 1 43 43 LEU HG H 1 1.827 0.05 . 1 . . . . 43 LEU HG . 16446 1 369 . 1 1 43 43 LEU CA C 13 53.700 0.1 . 1 . . . . 43 LEU CA . 16446 1 370 . 1 1 43 43 LEU CB C 13 47.590 0.1 . 1 . . . . 43 LEU CB . 16446 1 371 . 1 1 43 43 LEU CD1 C 13 24.66 0.1 . 2 . . . . 43 LEU CD1 . 16446 1 372 . 1 1 43 43 LEU CD2 C 13 27.90 0.1 . 2 . . . . 43 LEU CD2 . 16446 1 373 . 1 1 43 43 LEU N N 15 121.704 0.1 . 1 . . . . 43 LEU N . 16446 1 374 . 1 1 44 44 ASN H H 1 8.889 0.05 . 1 . . . . 44 ASN H . 16446 1 375 . 1 1 44 44 ASN HA H 1 5.264 0.05 . 1 . . . . 44 ASN HA . 16446 1 376 . 1 1 44 44 ASN HB2 H 1 3.404 0.05 . 2 . . . . 44 ASN HB2 . 16446 1 377 . 1 1 44 44 ASN HB3 H 1 2.947 0.05 . 2 . . . . 44 ASN HB3 . 16446 1 378 . 1 1 44 44 ASN C C 13 175.451 0.1 . 1 . . . . 44 ASN C . 16446 1 379 . 1 1 44 44 ASN CA C 13 51.490 0.1 . 1 . . . . 44 ASN CA . 16446 1 380 . 1 1 44 44 ASN CB C 13 38.350 0.1 . 1 . . . . 44 ASN CB . 16446 1 381 . 1 1 44 44 ASN N N 15 120.095 0.1 . 1 . . . . 44 ASN N . 16446 1 382 . 1 1 45 45 LYS H H 1 8.316 0.05 . 1 . . . . 45 LYS H . 16446 1 383 . 1 1 45 45 LYS HA H 1 3.413 0.05 . 1 . . . . 45 LYS HA . 16446 1 384 . 1 1 45 45 LYS HB2 H 1 1.233 0.05 . 2 . . . . 45 LYS HB2 . 16446 1 385 . 1 1 45 45 LYS HB3 H 1 0.704 0.05 . 2 . . . . 45 LYS HB3 . 16446 1 386 . 1 1 45 45 LYS C C 13 178.400 0.1 . 1 . . . . 45 LYS C . 16446 1 387 . 1 1 45 45 LYS CA C 13 61.330 0.1 . 1 . . . . 45 LYS CA . 16446 1 388 . 1 1 45 45 LYS CB C 13 31.910 0.1 . 1 . . . . 45 LYS CB . 16446 1 389 . 1 1 45 45 LYS N N 15 118.787 0.1 . 1 . . . . 45 LYS N . 16446 1 390 . 1 1 46 46 SER H H 1 7.999 0.05 . 1 . . . . 46 SER H . 16446 1 391 . 1 1 46 46 SER HA H 1 4.083 0.05 . 1 . . . . 46 SER HA . 16446 1 392 . 1 1 46 46 SER HB2 H 1 3.830 0.05 . 2 . . . . 46 SER HB2 . 16446 1 393 . 1 1 46 46 SER HB3 H 1 3.830 0.05 . 2 . . . . 46 SER HB3 . 16446 1 394 . 1 1 46 46 SER C C 13 177.800 0.1 . 1 . . . . 46 SER C . 16446 1 395 . 1 1 46 46 SER CA C 13 61.540 0.1 . 1 . . . . 46 SER CA . 16446 1 396 . 1 1 46 46 SER CB C 13 62.460 0.1 . 1 . . . . 46 SER CB . 16446 1 397 . 1 1 46 46 SER N N 15 115.094 0.1 . 1 . . . . 46 SER N . 16446 1 398 . 1 1 47 47 GLU H H 1 8.695 0.05 . 1 . . . . 47 GLU H . 16446 1 399 . 1 1 47 47 GLU HA H 1 3.982 0.05 . 1 . . . . 47 GLU HA . 16446 1 400 . 1 1 47 47 GLU HB2 H 1 2.168 0.05 . 2 . . . . 47 GLU HB2 . 16446 1 401 . 1 1 47 47 GLU HB3 H 1 1.996 0.05 . 2 . . . . 47 GLU HB3 . 16446 1 402 . 1 1 47 47 GLU C C 13 179.550 0.1 . 1 . . . . 47 GLU C . 16446 1 403 . 1 1 47 47 GLU CA C 13 58.790 0.1 . 1 . . . . 47 GLU CA . 16446 1 404 . 1 1 47 47 GLU CB C 13 30.480 0.1 . 1 . . . . 47 GLU CB . 16446 1 405 . 1 1 47 47 GLU N N 15 122.891 0.1 . 1 . . . . 47 GLU N . 16446 1 406 . 1 1 48 48 PHE H H 1 9.027 0.05 . 1 . . . . 48 PHE H . 16446 1 407 . 1 1 48 48 PHE HA H 1 3.843 0.05 . 1 . . . . 48 PHE HA . 16446 1 408 . 1 1 48 48 PHE HB2 H 1 3.304 0.05 . 2 . . . . 48 PHE HB2 . 16446 1 409 . 1 1 48 48 PHE HB3 H 1 3.087 0.05 . 2 . . . . 48 PHE HB3 . 16446 1 410 . 1 1 48 48 PHE HD1 H 1 6.906 0.05 . 3 . . . . 48 PHE HD1 . 16446 1 411 . 1 1 48 48 PHE HD2 H 1 6.906 0.05 . 3 . . . . 48 PHE HD2 . 16446 1 412 . 1 1 48 48 PHE C C 13 176.200 0.1 . 1 . . . . 48 PHE C . 16446 1 413 . 1 1 48 48 PHE CA C 13 62.350 0.1 . 1 . . . . 48 PHE CA . 16446 1 414 . 1 1 48 48 PHE CB C 13 39.281 0.1 . 1 . . . . 48 PHE CB . 16446 1 415 . 1 1 48 48 PHE N N 15 118.515 0.1 . 1 . . . . 48 PHE N . 16446 1 416 . 1 1 49 49 GLN H H 1 8.270 0.05 . 1 . . . . 49 GLN H . 16446 1 417 . 1 1 49 49 GLN HA H 1 3.580 0.05 . 1 . . . . 49 GLN HA . 16446 1 418 . 1 1 49 49 GLN HB2 H 1 2.170 0.05 . 2 . . . . 49 GLN HB2 . 16446 1 419 . 1 1 49 49 GLN HB3 H 1 1.989 0.05 . 2 . . . . 49 GLN HB3 . 16446 1 420 . 1 1 49 49 GLN C C 13 177.400 0.1 . 1 . . . . 49 GLN C . 16446 1 421 . 1 1 49 49 GLN CA C 13 60.620 0.1 . 1 . . . . 49 GLN CA . 16446 1 422 . 1 1 49 49 GLN CB C 13 28.980 0.1 . 1 . . . . 49 GLN CB . 16446 1 423 . 1 1 49 49 GLN N N 15 117.087 0.1 . 1 . . . . 49 GLN N . 16446 1 424 . 1 1 50 50 LYS H H 1 7.207 0.05 . 1 . . . . 50 LYS H . 16446 1 425 . 1 1 50 50 LYS HA H 1 3.842 0.05 . 1 . . . . 50 LYS HA . 16446 1 426 . 1 1 50 50 LYS HB2 H 1 1.845 0.05 . 2 . . . . 50 LYS HB2 . 16446 1 427 . 1 1 50 50 LYS HB3 H 1 1.845 0.05 . 2 . . . . 50 LYS HB3 . 16446 1 428 . 1 1 50 50 LYS C C 13 178.757 0.1 . 1 . . . . 50 LYS C . 16446 1 429 . 1 1 50 50 LYS CA C 13 59.650 0.1 . 1 . . . . 50 LYS CA . 16446 1 430 . 1 1 50 50 LYS CB C 13 32.780 0.1 . 1 . . . . 50 LYS CB . 16446 1 431 . 1 1 50 50 LYS N N 15 117.793 0.1 . 1 . . . . 50 LYS N . 16446 1 432 . 1 1 51 51 ILE H H 1 7.300 0.05 . 1 . . . . 51 ILE H . 16446 1 433 . 1 1 51 51 ILE HA H 1 3.411 0.05 . 1 . . . . 51 ILE HA . 16446 1 434 . 1 1 51 51 ILE HB H 1 1.274 0.05 . 1 . . . . 51 ILE HB . 16446 1 435 . 1 1 51 51 ILE HD11 H 1 0.422 0.05 . 1 . . . . 51 ILE MD . 16446 1 436 . 1 1 51 51 ILE HD12 H 1 0.422 0.05 . 1 . . . . 51 ILE MD . 16446 1 437 . 1 1 51 51 ILE HD13 H 1 0.422 0.05 . 1 . . . . 51 ILE MD . 16446 1 438 . 1 1 51 51 ILE HG12 H 1 0.924 0.05 . 2 . . . . 51 ILE HG12 . 16446 1 439 . 1 1 51 51 ILE HG13 H 1 0.924 0.05 . 2 . . . . 51 ILE HG13 . 16446 1 440 . 1 1 51 51 ILE HG21 H 1 0.278 0.05 . 1 . . . . 51 ILE MG . 16446 1 441 . 1 1 51 51 ILE HG22 H 1 0.278 0.05 . 1 . . . . 51 ILE MG . 16446 1 442 . 1 1 51 51 ILE HG23 H 1 0.278 0.05 . 1 . . . . 51 ILE MG . 16446 1 443 . 1 1 51 51 ILE C C 13 177.200 0.1 . 1 . . . . 51 ILE C . 16446 1 444 . 1 1 51 51 ILE CA C 13 63.700 0.1 . 1 . . . . 51 ILE CA . 16446 1 445 . 1 1 51 51 ILE CB C 13 38.360 0.1 . 1 . . . . 51 ILE CB . 16446 1 446 . 1 1 51 51 ILE N N 15 120.618 0.1 . 1 . . . . 51 ILE N . 16446 1 447 . 1 1 52 52 TYR H H 1 8.843 0.05 . 1 . . . . 52 TYR H . 16446 1 448 . 1 1 52 52 TYR HA H 1 3.784 0.05 . 1 . . . . 52 TYR HA . 16446 1 449 . 1 1 52 52 TYR HB2 H 1 2.481 0.05 . 2 . . . . 52 TYR HB2 . 16446 1 450 . 1 1 52 52 TYR HB3 H 1 1.849 0.05 . 2 . . . . 52 TYR HB3 . 16446 1 451 . 1 1 52 52 TYR HD1 H 1 6.299 0.05 . 3 . . . . 52 TYR HD1 . 16446 1 452 . 1 1 52 52 TYR HD2 H 1 6.299 0.05 . 3 . . . . 52 TYR HD2 . 16446 1 453 . 1 1 52 52 TYR HE1 H 1 6.015 0.05 . 3 . . . . 52 TYR HE1 . 16446 1 454 . 1 1 52 52 TYR HE2 H 1 6.015 0.05 . 3 . . . . 52 TYR HE2 . 16446 1 455 . 1 1 52 52 TYR C C 13 176.600 0.1 . 1 . . . . 52 TYR C . 16446 1 456 . 1 1 52 52 TYR CA C 13 61.700 0.1 . 1 . . . . 52 TYR CA . 16446 1 457 . 1 1 52 52 TYR CB C 13 39.019 0.1 . 1 . . . . 52 TYR CB . 16446 1 458 . 1 1 52 52 TYR N N 15 120.895 0.1 . 1 . . . . 52 TYR N . 16446 1 459 . 1 1 53 53 LYS H H 1 7.637 0.05 . 1 . . . . 53 LYS H . 16446 1 460 . 1 1 53 53 LYS HA H 1 3.878 0.05 . 1 . . . . 53 LYS HA . 16446 1 461 . 1 1 53 53 LYS HB2 H 1 1.738 0.05 . 2 . . . . 53 LYS HB2 . 16446 1 462 . 1 1 53 53 LYS HB3 H 1 1.738 0.05 . 2 . . . . 53 LYS HB3 . 16446 1 463 . 1 1 53 53 LYS C C 13 177.100 0.1 . 1 . . . . 53 LYS C . 16446 1 464 . 1 1 53 53 LYS CA C 13 58.010 0.1 . 1 . . . . 53 LYS CA . 16446 1 465 . 1 1 53 53 LYS CB C 13 32.700 0.1 . 1 . . . . 53 LYS CB . 16446 1 466 . 1 1 53 53 LYS N N 15 115.093 0.1 . 1 . . . . 53 LYS N . 16446 1 467 . 1 1 54 54 GLN H H 1 6.914 0.05 . 1 . . . . 54 GLN H . 16446 1 468 . 1 1 54 54 GLN HA H 1 3.581 0.05 . 1 . . . . 54 GLN HA . 16446 1 469 . 1 1 54 54 GLN HB2 H 1 1.486 0.05 . 2 . . . . 54 GLN HB2 . 16446 1 470 . 1 1 54 54 GLN HB3 H 1 1.195 0.05 . 2 . . . . 54 GLN HB3 . 16446 1 471 . 1 1 54 54 GLN C C 13 177.068 0.1 . 1 . . . . 54 GLN C . 16446 1 472 . 1 1 54 54 GLN CA C 13 57.786 0.1 . 1 . . . . 54 GLN CA . 16446 1 473 . 1 1 54 54 GLN CB C 13 28.080 0.1 . 1 . . . . 54 GLN CB . 16446 1 474 . 1 1 54 54 GLN N N 15 114.815 0.1 . 1 . . . . 54 GLN N . 16446 1 475 . 1 1 55 55 PHE H H 1 6.864 0.05 . 1 . . . . 55 PHE H . 16446 1 476 . 1 1 55 55 PHE HA H 1 4.451 0.05 . 1 . . . . 55 PHE HA . 16446 1 477 . 1 1 55 55 PHE HB2 H 1 2.874 0.05 . 2 . . . . 55 PHE HB2 . 16446 1 478 . 1 1 55 55 PHE HB3 H 1 2.360 0.05 . 2 . . . . 55 PHE HB3 . 16446 1 479 . 1 1 55 55 PHE HD1 H 1 6.948 0.05 . 3 . . . . 55 PHE HD1 . 16446 1 480 . 1 1 55 55 PHE HD2 H 1 6.948 0.05 . 3 . . . . 55 PHE HD2 . 16446 1 481 . 1 1 55 55 PHE C C 13 173.600 0.1 . 1 . . . . 55 PHE C . 16446 1 482 . 1 1 55 55 PHE CA C 13 59.050 0.1 . 1 . . . . 55 PHE CA . 16446 1 483 . 1 1 55 55 PHE CB C 13 42.381 0.1 . 1 . . . . 55 PHE CB . 16446 1 484 . 1 1 55 55 PHE N N 15 112.868 0.1 . 1 . . . . 55 PHE N . 16446 1 485 . 1 1 56 56 PHE H H 1 7.952 0.05 . 1 . . . . 56 PHE H . 16446 1 486 . 1 1 56 56 PHE HA H 1 5.109 0.05 . 1 . . . . 56 PHE HA . 16446 1 487 . 1 1 56 56 PHE HB2 H 1 2.383 0.05 . 2 . . . . 56 PHE HB2 . 16446 1 488 . 1 1 56 56 PHE HB3 H 1 1.665 0.05 . 2 . . . . 56 PHE HB3 . 16446 1 489 . 1 1 56 56 PHE HD1 H 1 7.215 0.05 . 3 . . . . 56 PHE HD1 . 16446 1 490 . 1 1 56 56 PHE HD2 H 1 7.215 0.05 . 3 . . . . 56 PHE HD2 . 16446 1 491 . 1 1 56 56 PHE CA C 13 54.460 0.1 . 1 . . . . 56 PHE CA . 16446 1 492 . 1 1 56 56 PHE CB C 13 36.812 0.1 . 1 . . . . 56 PHE CB . 16446 1 493 . 1 1 56 56 PHE N N 15 119.118 0.1 . 1 . . . . 56 PHE N . 16446 1 494 . 1 1 57 57 PRO HA H 1 4.094 0.05 . 1 . . . . 57 PRO HA . 16446 1 495 . 1 1 57 57 PRO HB2 H 1 1.896 0.05 . 2 . . . . 57 PRO HB2 . 16446 1 496 . 1 1 57 57 PRO HB3 H 1 0.901 0.05 . 2 . . . . 57 PRO HB3 . 16446 1 497 . 1 1 57 57 PRO C C 13 178.100 0.1 . 1 . . . . 57 PRO C . 16446 1 498 . 1 1 57 57 PRO CA C 13 64.09 0.1 . 1 . . . . 57 PRO CA . 16446 1 499 . 1 1 57 57 PRO CB C 13 32.22 0.1 . 1 . . . . 57 PRO CB . 16446 1 500 . 1 1 58 58 PHE H H 1 8.486 0.05 . 1 . . . . 58 PHE H . 16446 1 501 . 1 1 58 58 PHE HA H 1 4.788 0.05 . 1 . . . . 58 PHE HA . 16446 1 502 . 1 1 58 58 PHE HB2 H 1 3.249 0.05 . 2 . . . . 58 PHE HB2 . 16446 1 503 . 1 1 58 58 PHE HB3 H 1 2.979 0.05 . 2 . . . . 58 PHE HB3 . 16446 1 504 . 1 1 58 58 PHE HD1 H 1 7.231 0.05 . 3 . . . . 58 PHE HD1 . 16446 1 505 . 1 1 58 58 PHE HD2 H 1 7.231 0.05 . 3 . . . . 58 PHE HD2 . 16446 1 506 . 1 1 58 58 PHE C C 13 176.400 0.1 . 1 . . . . 58 PHE C . 16446 1 507 . 1 1 58 58 PHE CA C 13 57.020 0.1 . 1 . . . . 58 PHE CA . 16446 1 508 . 1 1 58 58 PHE CB C 13 39.166 0.1 . 1 . . . . 58 PHE CB . 16446 1 509 . 1 1 58 58 PHE N N 15 115.184 0.1 . 1 . . . . 58 PHE N . 16446 1 510 . 1 1 59 59 GLY H H 1 7.099 0.05 . 1 . . . . 59 GLY H . 16446 1 511 . 1 1 59 59 GLY HA2 H 1 4.577 0.05 . 2 . . . . 59 GLY HA2 . 16446 1 512 . 1 1 59 59 GLY HA3 H 1 4.296 0.05 . 2 . . . . 59 GLY HA3 . 16446 1 513 . 1 1 59 59 GLY C C 13 172.900 0.1 . 1 . . . . 59 GLY C . 16446 1 514 . 1 1 59 59 GLY CA C 13 44.160 0.1 . 1 . . . . 59 GLY CA . 16446 1 515 . 1 1 59 59 GLY N N 15 104.891 0.1 . 1 . . . . 59 GLY N . 16446 1 516 . 1 1 60 60 ASP H H 1 9.028 0.05 . 1 . . . . 60 ASP H . 16446 1 517 . 1 1 60 60 ASP HA H 1 5.229 0.05 . 1 . . . . 60 ASP HA . 16446 1 518 . 1 1 60 60 ASP HB2 H 1 2.966 0.05 . 2 . . . . 60 ASP HB2 . 16446 1 519 . 1 1 60 60 ASP HB3 H 1 2.675 0.05 . 2 . . . . 60 ASP HB3 . 16446 1 520 . 1 1 60 60 ASP CA C 13 50.579 0.1 . 1 . . . . 60 ASP CA . 16446 1 521 . 1 1 60 60 ASP CB C 13 42.284 0.1 . 1 . . . . 60 ASP CB . 16446 1 522 . 1 1 60 60 ASP N N 15 122.857 0.1 . 1 . . . . 60 ASP N . 16446 1 523 . 1 1 61 61 PRO HA H 1 4.215 0.05 . 1 . . . . 61 PRO HA . 16446 1 524 . 1 1 61 61 PRO HB2 H 1 2.418 0.05 . 2 . . . . 61 PRO HB2 . 16446 1 525 . 1 1 61 61 PRO HB3 H 1 2.115 0.05 . 2 . . . . 61 PRO HB3 . 16446 1 526 . 1 1 61 61 PRO C C 13 178.200 0.1 . 1 . . . . 61 PRO C . 16446 1 527 . 1 1 61 61 PRO CA C 13 65.570 0.1 . 1 . . . . 61 PRO CA . 16446 1 528 . 1 1 61 61 PRO CB C 13 32.600 0.1 . 1 . . . . 61 PRO CB . 16446 1 529 . 1 1 62 62 SER H H 1 7.828 0.05 . 1 . . . . 62 SER H . 16446 1 530 . 1 1 62 62 SER HA H 1 3.871 0.05 . 1 . . . . 62 SER HA . 16446 1 531 . 1 1 62 62 SER HB2 H 1 4.049 0.05 . 2 . . . . 62 SER HB2 . 16446 1 532 . 1 1 62 62 SER HB3 H 1 4.049 0.05 . 2 . . . . 62 SER HB3 . 16446 1 533 . 1 1 62 62 SER C C 13 176.569 0.1 . 1 . . . . 62 SER C . 16446 1 534 . 1 1 62 62 SER CA C 13 61.110 0.1 . 1 . . . . 62 SER CA . 16446 1 535 . 1 1 62 62 SER CB C 13 62.540 0.1 . 1 . . . . 62 SER CB . 16446 1 536 . 1 1 62 62 SER N N 15 110.619 0.1 . 1 . . . . 62 SER N . 16446 1 537 . 1 1 63 63 ALA H H 1 7.651 0.05 . 1 . . . . 63 ALA H . 16446 1 538 . 1 1 63 63 ALA HA H 1 4.166 0.05 . 1 . . . . 63 ALA HA . 16446 1 539 . 1 1 63 63 ALA HB1 H 1 1.438 0.05 . 1 . . . . 63 ALA MB . 16446 1 540 . 1 1 63 63 ALA HB2 H 1 1.438 0.05 . 1 . . . . 63 ALA MB . 16446 1 541 . 1 1 63 63 ALA HB3 H 1 1.438 0.05 . 1 . . . . 63 ALA MB . 16446 1 542 . 1 1 63 63 ALA C C 13 181.200 0.1 . 1 . . . . 63 ALA C . 16446 1 543 . 1 1 63 63 ALA CA C 13 54.570 0.1 . 1 . . . . 63 ALA CA . 16446 1 544 . 1 1 63 63 ALA CB C 13 18.891 0.1 . 1 . . . . 63 ALA CB . 16446 1 545 . 1 1 63 63 ALA N N 15 124.202 0.1 . 1 . . . . 63 ALA N . 16446 1 546 . 1 1 64 64 PHE H H 1 9.143 0.05 . 1 . . . . 64 PHE H . 16446 1 547 . 1 1 64 64 PHE HA H 1 4.407 0.05 . 1 . . . . 64 PHE HA . 16446 1 548 . 1 1 64 64 PHE HB2 H 1 3.356 0.05 . 2 . . . . 64 PHE HB2 . 16446 1 549 . 1 1 64 64 PHE HB3 H 1 2.120 0.05 . 2 . . . . 64 PHE HB3 . 16446 1 550 . 1 1 64 64 PHE HD1 H 1 6.815 0.05 . 3 . . . . 64 PHE HD1 . 16446 1 551 . 1 1 64 64 PHE HD2 H 1 6.815 0.05 . 3 . . . . 64 PHE HD2 . 16446 1 552 . 1 1 64 64 PHE C C 13 177.700 0.1 . 1 . . . . 64 PHE C . 16446 1 553 . 1 1 64 64 PHE CA C 13 61.967 0.1 . 1 . . . . 64 PHE CA . 16446 1 554 . 1 1 64 64 PHE CB C 13 38.904 0.1 . 1 . . . . 64 PHE CB . 16446 1 555 . 1 1 64 64 PHE N N 15 120.069 0.1 . 1 . . . . 64 PHE N . 16446 1 556 . 1 1 65 65 ALA H H 1 7.722 0.05 . 1 . . . . 65 ALA H . 16446 1 557 . 1 1 65 65 ALA HA H 1 3.718 0.05 . 1 . . . . 65 ALA HA . 16446 1 558 . 1 1 65 65 ALA HB1 H 1 1.454 0.05 . 1 . . . . 65 ALA MB . 16446 1 559 . 1 1 65 65 ALA HB2 H 1 1.454 0.05 . 1 . . . . 65 ALA MB . 16446 1 560 . 1 1 65 65 ALA HB3 H 1 1.454 0.05 . 1 . . . . 65 ALA MB . 16446 1 561 . 1 1 65 65 ALA C C 13 178.900 0.1 . 1 . . . . 65 ALA C . 16446 1 562 . 1 1 65 65 ALA CA C 13 55.430 0.1 . 1 . . . . 65 ALA CA . 16446 1 563 . 1 1 65 65 ALA CB C 13 18.446 0.1 . 1 . . . . 65 ALA CB . 16446 1 564 . 1 1 65 65 ALA N N 15 117.606 0.1 . 1 . . . . 65 ALA N . 16446 1 565 . 1 1 66 66 GLU H H 1 7.094 0.05 . 1 . . . . 66 GLU H . 16446 1 566 . 1 1 66 66 GLU HA H 1 3.800 0.05 . 1 . . . . 66 GLU HA . 16446 1 567 . 1 1 66 66 GLU HB2 H 1 2.025 0.05 . 2 . . . . 66 GLU HB2 . 16446 1 568 . 1 1 66 66 GLU HB3 H 1 2.025 0.05 . 2 . . . . 66 GLU HB3 . 16446 1 569 . 1 1 66 66 GLU C C 13 178.200 0.1 . 1 . . . . 66 GLU C . 16446 1 570 . 1 1 66 66 GLU CA C 13 58.850 0.1 . 1 . . . . 66 GLU CA . 16446 1 571 . 1 1 66 66 GLU CB C 13 29.030 0.1 . 1 . . . . 66 GLU CB . 16446 1 572 . 1 1 66 66 GLU N N 15 115.002 0.1 . 1 . . . . 66 GLU N . 16446 1 573 . 1 1 67 67 TYR H H 1 6.960 0.05 . 1 . . . . 67 TYR H . 16446 1 574 . 1 1 67 67 TYR HA H 1 4.008 0.05 . 1 . . . . 67 TYR HA . 16446 1 575 . 1 1 67 67 TYR HB2 H 1 2.970 0.05 . 2 . . . . 67 TYR HB2 . 16446 1 576 . 1 1 67 67 TYR HB3 H 1 2.760 0.05 . 2 . . . . 67 TYR HB3 . 16446 1 577 . 1 1 67 67 TYR HD1 H 1 6.603 0.05 . 3 . . . . 67 TYR HD1 . 16446 1 578 . 1 1 67 67 TYR HD2 H 1 6.603 0.05 . 3 . . . . 67 TYR HD2 . 16446 1 579 . 1 1 67 67 TYR HE1 H 1 6.485 0.05 . 3 . . . . 67 TYR HE1 . 16446 1 580 . 1 1 67 67 TYR HE2 H 1 6.485 0.05 . 3 . . . . 67 TYR HE2 . 16446 1 581 . 1 1 67 67 TYR C C 13 177.000 0.1 . 1 . . . . 67 TYR C . 16446 1 582 . 1 1 67 67 TYR CA C 13 60.950 0.1 . 1 . . . . 67 TYR CA . 16446 1 583 . 1 1 67 67 TYR CB C 13 37.968 0.1 . 1 . . . . 67 TYR CB . 16446 1 584 . 1 1 67 67 TYR N N 15 120.192 0.1 . 1 . . . . 67 TYR N . 16446 1 585 . 1 1 68 68 VAL H H 1 8.164 0.05 . 1 . . . . 68 VAL H . 16446 1 586 . 1 1 68 68 VAL HA H 1 2.994 0.05 . 1 . . . . 68 VAL HA . 16446 1 587 . 1 1 68 68 VAL HB H 1 1.364 0.05 . 1 . . . . 68 VAL HB . 16446 1 588 . 1 1 68 68 VAL HG11 H 1 0.303 0.05 . 1 . . . . 68 VAL MG1 . 16446 1 589 . 1 1 68 68 VAL HG12 H 1 0.303 0.05 . 1 . . . . 68 VAL MG1 . 16446 1 590 . 1 1 68 68 VAL HG13 H 1 0.303 0.05 . 1 . . . . 68 VAL MG1 . 16446 1 591 . 1 1 68 68 VAL HG21 H 1 0.019 0.05 . 1 . . . . 68 VAL MG2 . 16446 1 592 . 1 1 68 68 VAL HG22 H 1 0.019 0.05 . 1 . . . . 68 VAL MG2 . 16446 1 593 . 1 1 68 68 VAL HG23 H 1 0.019 0.05 . 1 . . . . 68 VAL MG2 . 16446 1 594 . 1 1 68 68 VAL C C 13 178.100 0.1 . 1 . . . . 68 VAL C . 16446 1 595 . 1 1 68 68 VAL CA C 13 66.760 0.1 . 1 . . . . 68 VAL CA . 16446 1 596 . 1 1 68 68 VAL CB C 13 31.662 0.1 . 1 . . . . 68 VAL CB . 16446 1 597 . 1 1 68 68 VAL CG1 C 13 25.469 0.1 . 1 . . . . 68 VAL CG1 . 16446 1 598 . 1 1 68 68 VAL CG2 C 13 21.044 0.1 . 1 . . . . 68 VAL CG2 . 16446 1 599 . 1 1 68 68 VAL N N 15 117.408 0.1 . 1 . . . . 68 VAL N . 16446 1 600 . 1 1 69 69 PHE H H 1 8.487 0.05 . 1 . . . . 69 PHE H . 16446 1 601 . 1 1 69 69 PHE HA H 1 3.513 0.05 . 1 . . . . 69 PHE HA . 16446 1 602 . 1 1 69 69 PHE HB2 H 1 2.975 0.05 . 2 . . . . 69 PHE HB2 . 16446 1 603 . 1 1 69 69 PHE HB3 H 1 2.819 0.05 . 2 . . . . 69 PHE HB3 . 16446 1 604 . 1 1 69 69 PHE HD1 H 1 7.264 0.05 . 3 . . . . 69 PHE HD1 . 16446 1 605 . 1 1 69 69 PHE HD2 H 1 7.264 0.05 . 3 . . . . 69 PHE HD2 . 16446 1 606 . 1 1 69 69 PHE CA C 13 62.130 0.1 . 1 . . . . 69 PHE CA . 16446 1 607 . 1 1 69 69 PHE CB C 13 37.175 0.1 . 1 . . . . 69 PHE CB . 16446 1 608 . 1 1 69 69 PHE N N 15 119.879 0.1 . 1 . . . . 69 PHE N . 16446 1 609 . 1 1 70 70 ASN H H 1 7.696 0.05 . 1 . . . . 70 ASN H . 16446 1 610 . 1 1 70 70 ASN HA H 1 4.309 0.05 . 1 . . . . 70 ASN HA . 16446 1 611 . 1 1 70 70 ASN HB2 H 1 2.910 0.05 . 2 . . . . 70 ASN HB2 . 16446 1 612 . 1 1 70 70 ASN HB3 H 1 2.690 0.05 . 2 . . . . 70 ASN HB3 . 16446 1 613 . 1 1 70 70 ASN C C 13 176.500 0.1 . 1 . . . . 70 ASN C . 16446 1 614 . 1 1 70 70 ASN CA C 13 55.610 0.1 . 1 . . . . 70 ASN CA . 16446 1 615 . 1 1 70 70 ASN CB C 13 37.870 0.1 . 1 . . . . 70 ASN CB . 16446 1 616 . 1 1 70 70 ASN N N 15 119.377 0.1 . 1 . . . . 70 ASN N . 16446 1 617 . 1 1 71 71 VAL H H 1 7.193 0.05 . 1 . . . . 71 VAL H . 16446 1 618 . 1 1 71 71 VAL HA H 1 3.328 0.05 . 1 . . . . 71 VAL HA . 16446 1 619 . 1 1 71 71 VAL HB H 1 1.290 0.05 . 1 . . . . 71 VAL HB . 16446 1 620 . 1 1 71 71 VAL HG11 H 1 0.458 0.05 . 1 . . . . 71 VAL MG1 . 16446 1 621 . 1 1 71 71 VAL HG12 H 1 0.458 0.05 . 1 . . . . 71 VAL MG1 . 16446 1 622 . 1 1 71 71 VAL HG13 H 1 0.458 0.05 . 1 . . . . 71 VAL MG1 . 16446 1 623 . 1 1 71 71 VAL HG21 H 1 -0.295 0.05 . 1 . . . . 71 VAL MG2 . 16446 1 624 . 1 1 71 71 VAL HG22 H 1 -0.295 0.05 . 1 . . . . 71 VAL MG2 . 16446 1 625 . 1 1 71 71 VAL HG23 H 1 -0.295 0.05 . 1 . . . . 71 VAL MG2 . 16446 1 626 . 1 1 71 71 VAL C C 13 177.700 0.1 . 1 . . . . 71 VAL C . 16446 1 627 . 1 1 71 71 VAL CA C 13 65.360 0.1 . 1 . . . . 71 VAL CA . 16446 1 628 . 1 1 71 71 VAL CB C 13 33.090 0.1 . 1 . . . . 71 VAL CB . 16446 1 629 . 1 1 71 71 VAL CG1 C 13 22.382 0.1 . 1 . . . . 71 VAL CG1 . 16446 1 630 . 1 1 71 71 VAL CG2 C 13 21.035 0.1 . 1 . . . . 71 VAL CG2 . 16446 1 631 . 1 1 71 71 VAL N N 15 117.269 0.1 . 1 . . . . 71 VAL N . 16446 1 632 . 1 1 72 72 PHE H H 1 8.514 0.05 . 1 . . . . 72 PHE H . 16446 1 633 . 1 1 72 72 PHE HA H 1 4.269 0.05 . 1 . . . . 72 PHE HA . 16446 1 634 . 1 1 72 72 PHE HB2 H 1 3.434 0.05 . 2 . . . . 72 PHE HB2 . 16446 1 635 . 1 1 72 72 PHE HB3 H 1 2.392 0.05 . 2 . . . . 72 PHE HB3 . 16446 1 636 . 1 1 72 72 PHE HD1 H 1 7.427 0.05 . 3 . . . . 72 PHE HD1 . 16446 1 637 . 1 1 72 72 PHE HD2 H 1 7.427 0.05 . 3 . . . . 72 PHE HD2 . 16446 1 638 . 1 1 72 72 PHE C C 13 174.900 0.1 . 1 . . . . 72 PHE C . 16446 1 639 . 1 1 72 72 PHE CA C 13 60.430 0.1 . 1 . . . . 72 PHE CA . 16446 1 640 . 1 1 72 72 PHE CB C 13 38.307 0.1 . 1 . . . . 72 PHE CB . 16446 1 641 . 1 1 72 72 PHE N N 15 114.295 0.1 . 1 . . . . 72 PHE N . 16446 1 642 . 1 1 73 73 ASP H H 1 7.539 0.05 . 1 . . . . 73 ASP H . 16446 1 643 . 1 1 73 73 ASP HA H 1 5.187 0.05 . 1 . . . . 73 ASP HA . 16446 1 644 . 1 1 73 73 ASP HB2 H 1 2.706 0.05 . 2 . . . . 73 ASP HB2 . 16446 1 645 . 1 1 73 73 ASP HB3 H 1 2.054 0.05 . 2 . . . . 73 ASP HB3 . 16446 1 646 . 1 1 73 73 ASP C C 13 177.600 0.1 . 1 . . . . 73 ASP C . 16446 1 647 . 1 1 73 73 ASP CA C 13 53.280 0.1 . 1 . . . . 73 ASP CA . 16446 1 648 . 1 1 73 73 ASP CB C 13 40.340 0.1 . 1 . . . . 73 ASP CB . 16446 1 649 . 1 1 73 73 ASP N N 15 122.865 0.1 . 1 . . . . 73 ASP N . 16446 1 650 . 1 1 74 74 ALA H H 1 8.066 0.05 . 1 . . . . 74 ALA H . 16446 1 651 . 1 1 74 74 ALA HA H 1 3.918 0.05 . 1 . . . . 74 ALA HA . 16446 1 652 . 1 1 74 74 ALA HB1 H 1 1.269 0.05 . 1 . . . . 74 ALA MB . 16446 1 653 . 1 1 74 74 ALA HB2 H 1 1.269 0.05 . 1 . . . . 74 ALA MB . 16446 1 654 . 1 1 74 74 ALA HB3 H 1 1.269 0.05 . 1 . . . . 74 ALA MB . 16446 1 655 . 1 1 74 74 ALA C C 13 179.300 0.1 . 1 . . . . 74 ALA C . 16446 1 656 . 1 1 74 74 ALA CA C 13 55.166 0.1 . 1 . . . . 74 ALA CA . 16446 1 657 . 1 1 74 74 ALA CB C 13 18.387 0.1 . 1 . . . . 74 ALA CB . 16446 1 658 . 1 1 74 74 ALA N N 15 125.532 0.1 . 1 . . . . 74 ALA N . 16446 1 659 . 1 1 75 75 ASP H H 1 8.372 0.05 . 1 . . . . 75 ASP H . 16446 1 660 . 1 1 75 75 ASP HA H 1 4.470 0.05 . 1 . . . . 75 ASP HA . 16446 1 661 . 1 1 75 75 ASP HB2 H 1 2.677 0.05 . 2 . . . . 75 ASP HB2 . 16446 1 662 . 1 1 75 75 ASP HB3 H 1 2.400 0.05 . 2 . . . . 75 ASP HB3 . 16446 1 663 . 1 1 75 75 ASP C C 13 174.900 0.1 . 1 . . . . 75 ASP C . 16446 1 664 . 1 1 75 75 ASP CA C 13 54.730 0.1 . 1 . . . . 75 ASP CA . 16446 1 665 . 1 1 75 75 ASP CB C 13 40.273 0.1 . 1 . . . . 75 ASP CB . 16446 1 666 . 1 1 75 75 ASP N N 15 114.412 0.1 . 1 . . . . 75 ASP N . 16446 1 667 . 1 1 76 76 LYS H H 1 7.915 0.05 . 1 . . . . 76 LYS H . 16446 1 668 . 1 1 76 76 LYS HA H 1 3.775 0.05 . 1 . . . . 76 LYS HA . 16446 1 669 . 1 1 76 76 LYS HB2 H 1 1.959 0.05 . 2 . . . . 76 LYS HB2 . 16446 1 670 . 1 1 76 76 LYS HB3 H 1 1.677 0.05 . 2 . . . . 76 LYS HB3 . 16446 1 671 . 1 1 76 76 LYS C C 13 177.300 0.1 . 1 . . . . 76 LYS C . 16446 1 672 . 1 1 76 76 LYS CA C 13 57.030 0.1 . 1 . . . . 76 LYS CA . 16446 1 673 . 1 1 76 76 LYS CB C 13 28.190 0.1 . 1 . . . . 76 LYS CB . 16446 1 674 . 1 1 76 76 LYS N N 15 117.126 0.1 . 1 . . . . 76 LYS N . 16446 1 675 . 1 1 77 77 ASN H H 1 7.849 0.05 . 1 . . . . 77 ASN H . 16446 1 676 . 1 1 77 77 ASN HA H 1 4.414 0.05 . 1 . . . . 77 ASN HA . 16446 1 677 . 1 1 77 77 ASN HB2 H 1 2.100 0.05 . 2 . . . . 77 ASN HB2 . 16446 1 678 . 1 1 77 77 ASN HB3 H 1 2.100 0.05 . 2 . . . . 77 ASN HB3 . 16446 1 679 . 1 1 77 77 ASN C C 13 177.600 0.1 . 1 . . . . 77 ASN C . 16446 1 680 . 1 1 77 77 ASN CA C 13 55.290 0.1 . 1 . . . . 77 ASN CA . 16446 1 681 . 1 1 77 77 ASN CB C 13 39.140 0.1 . 1 . . . . 77 ASN CB . 16446 1 682 . 1 1 77 77 ASN N N 15 121.079 0.1 . 1 . . . . 77 ASN N . 16446 1 683 . 1 1 78 78 GLY H H 1 10.873 0.05 . 1 . . . . 78 GLY H . 16446 1 684 . 1 1 78 78 GLY HA2 H 1 4.300 0.05 . 2 . . . . 78 GLY HA2 . 16446 1 685 . 1 1 78 78 GLY HA3 H 1 3.483 0.05 . 2 . . . . 78 GLY HA3 . 16446 1 686 . 1 1 78 78 GLY C C 13 173.800 0.1 . 1 . . . . 78 GLY C . 16446 1 687 . 1 1 78 78 GLY CA C 13 44.950 0.1 . 1 . . . . 78 GLY CA . 16446 1 688 . 1 1 78 78 GLY N N 15 110.101 0.1 . 1 . . . . 78 GLY N . 16446 1 689 . 1 1 79 79 TYR H H 1 6.917 0.05 . 1 . . . . 79 TYR H . 16446 1 690 . 1 1 79 79 TYR HA H 1 5.364 0.05 . 1 . . . . 79 TYR HA . 16446 1 691 . 1 1 79 79 TYR HB2 H 1 2.822 0.05 . 2 . . . . 79 TYR HB2 . 16446 1 692 . 1 1 79 79 TYR HB3 H 1 2.602 0.05 . 2 . . . . 79 TYR HB3 . 16446 1 693 . 1 1 79 79 TYR HD1 H 1 6.301 0.05 . 3 . . . . 79 TYR HD1 . 16446 1 694 . 1 1 79 79 TYR HD2 H 1 6.301 0.05 . 3 . . . . 79 TYR HD2 . 16446 1 695 . 1 1 79 79 TYR C C 13 173.000 0.1 . 1 . . . . 79 TYR C . 16446 1 696 . 1 1 79 79 TYR CA C 13 55.670 0.1 . 1 . . . . 79 TYR CA . 16446 1 697 . 1 1 79 79 TYR CB C 13 40.302 0.1 . 1 . . . . 79 TYR CB . 16446 1 698 . 1 1 79 79 TYR N N 15 116.009 0.1 . 1 . . . . 79 TYR N . 16446 1 699 . 1 1 80 80 ILE H H 1 8.318 0.05 . 1 . . . . 80 ILE H . 16446 1 700 . 1 1 80 80 ILE HA H 1 4.359 0.05 . 1 . . . . 80 ILE HA . 16446 1 701 . 1 1 80 80 ILE HB H 1 1.303 0.05 . 1 . . . . 80 ILE HB . 16446 1 702 . 1 1 80 80 ILE HD11 H 1 0.272 0.05 . 1 . . . . 80 ILE MD . 16446 1 703 . 1 1 80 80 ILE HD12 H 1 0.272 0.05 . 1 . . . . 80 ILE MD . 16446 1 704 . 1 1 80 80 ILE HD13 H 1 0.272 0.05 . 1 . . . . 80 ILE MD . 16446 1 705 . 1 1 80 80 ILE HG12 H 1 1.134 0.05 . 2 . . . . 80 ILE HG12 . 16446 1 706 . 1 1 80 80 ILE HG13 H 1 0.453 0.05 . 2 . . . . 80 ILE HG13 . 16446 1 707 . 1 1 80 80 ILE HG21 H 1 -0.537 0.05 . 1 . . . . 80 ILE MG . 16446 1 708 . 1 1 80 80 ILE HG22 H 1 -0.537 0.05 . 1 . . . . 80 ILE MG . 16446 1 709 . 1 1 80 80 ILE HG23 H 1 -0.537 0.05 . 1 . . . . 80 ILE MG . 16446 1 710 . 1 1 80 80 ILE C C 13 174.500 0.1 . 1 . . . . 80 ILE C . 16446 1 711 . 1 1 80 80 ILE CA C 13 58.480 0.1 . 1 . . . . 80 ILE CA . 16446 1 712 . 1 1 80 80 ILE CB C 13 41.739 0.1 . 1 . . . . 80 ILE CB . 16446 1 713 . 1 1 80 80 ILE CD1 C 13 14.968 0.1 . 1 . . . . 80 ILE CD1 . 16446 1 714 . 1 1 80 80 ILE CG2 C 13 18.139 0.1 . 1 . . . . 80 ILE CG2 . 16446 1 715 . 1 1 80 80 ILE N N 15 109.017 0.1 . 1 . . . . 80 ILE N . 16446 1 716 . 1 1 81 81 ASP H H 1 9.080 0.05 . 1 . . . . 81 ASP H . 16446 1 717 . 1 1 81 81 ASP HA H 1 4.810 0.05 . 1 . . . . 81 ASP HA . 16446 1 718 . 1 1 81 81 ASP HB2 H 1 3.121 0.05 . 2 . . . . 81 ASP HB2 . 16446 1 719 . 1 1 81 81 ASP HB3 H 1 2.705 0.05 . 2 . . . . 81 ASP HB3 . 16446 1 720 . 1 1 81 81 ASP C C 13 174.700 0.1 . 1 . . . . 81 ASP C . 16446 1 721 . 1 1 81 81 ASP CA C 13 52.970 0.1 . 1 . . . . 81 ASP CA . 16446 1 722 . 1 1 81 81 ASP CB C 13 40.800 0.1 . 1 . . . . 81 ASP CB . 16446 1 723 . 1 1 81 81 ASP N N 15 121.291 0.1 . 1 . . . . 81 ASP N . 16446 1 724 . 1 1 82 82 PHE H H 1 9.691 0.05 . 1 . . . . 82 PHE H . 16446 1 725 . 1 1 82 82 PHE HA H 1 4.381 0.05 . 1 . . . . 82 PHE HA . 16446 1 726 . 1 1 82 82 PHE HB2 H 1 3.535 0.05 . 2 . . . . 82 PHE HB2 . 16446 1 727 . 1 1 82 82 PHE HB3 H 1 3.280 0.05 . 2 . . . . 82 PHE HB3 . 16446 1 728 . 1 1 82 82 PHE HD1 H 1 7.185 0.05 . 3 . . . . 82 PHE HD1 . 16446 1 729 . 1 1 82 82 PHE HD2 H 1 7.185 0.05 . 3 . . . . 82 PHE HD2 . 16446 1 730 . 1 1 82 82 PHE C C 13 177.200 0.1 . 1 . . . . 82 PHE C . 16446 1 731 . 1 1 82 82 PHE CA C 13 60.370 0.1 . 1 . . . . 82 PHE CA . 16446 1 732 . 1 1 82 82 PHE CB C 13 40.987 0.1 . 1 . . . . 82 PHE CB . 16446 1 733 . 1 1 82 82 PHE N N 15 127.588 0.1 . 1 . . . . 82 PHE N . 16446 1 734 . 1 1 83 83 LYS H H 1 8.680 0.05 . 1 . . . . 83 LYS H . 16446 1 735 . 1 1 83 83 LYS HA H 1 3.537 0.05 . 1 . . . . 83 LYS HA . 16446 1 736 . 1 1 83 83 LYS HB2 H 1 1.629 0.05 . 2 . . . . 83 LYS HB2 . 16446 1 737 . 1 1 83 83 LYS HB3 H 1 1.491 0.05 . 2 . . . . 83 LYS HB3 . 16446 1 738 . 1 1 83 83 LYS C C 13 177.784 0.1 . 1 . . . . 83 LYS C . 16446 1 739 . 1 1 83 83 LYS CA C 13 60.990 0.1 . 1 . . . . 83 LYS CA . 16446 1 740 . 1 1 83 83 LYS CB C 13 32.070 0.1 . 1 . . . . 83 LYS CB . 16446 1 741 . 1 1 83 83 LYS N N 15 115.990 0.1 . 1 . . . . 83 LYS N . 16446 1 742 . 1 1 84 84 GLU H H 1 7.173 0.05 . 1 . . . . 84 GLU H . 16446 1 743 . 1 1 84 84 GLU HA H 1 3.871 0.05 . 1 . . . . 84 GLU HA . 16446 1 744 . 1 1 84 84 GLU HB2 H 1 2.061 0.05 . 2 . . . . 84 GLU HB2 . 16446 1 745 . 1 1 84 84 GLU HB3 H 1 2.061 0.05 . 2 . . . . 84 GLU HB3 . 16446 1 746 . 1 1 84 84 GLU C C 13 177.755 0.1 . 1 . . . . 84 GLU C . 16446 1 747 . 1 1 84 84 GLU CA C 13 59.570 0.1 . 1 . . . . 84 GLU CA . 16446 1 748 . 1 1 84 84 GLU CB C 13 30.160 0.1 . 1 . . . . 84 GLU CB . 16446 1 749 . 1 1 84 84 GLU N N 15 117.008 0.1 . 1 . . . . 84 GLU N . 16446 1 750 . 1 1 85 85 PHE H H 1 6.697 0.05 . 1 . . . . 85 PHE H . 16446 1 751 . 1 1 85 85 PHE HA H 1 3.442 0.05 . 1 . . . . 85 PHE HA . 16446 1 752 . 1 1 85 85 PHE HB2 H 1 2.693 0.05 . 2 . . . . 85 PHE HB2 . 16446 1 753 . 1 1 85 85 PHE HB3 H 1 2.315 0.05 . 2 . . . . 85 PHE HB3 . 16446 1 754 . 1 1 85 85 PHE HD1 H 1 6.738 0.05 . 3 . . . . 85 PHE HD1 . 16446 1 755 . 1 1 85 85 PHE HD2 H 1 6.738 0.05 . 3 . . . . 85 PHE HD2 . 16446 1 756 . 1 1 85 85 PHE C C 13 174.900 0.1 . 1 . . . . 85 PHE C . 16446 1 757 . 1 1 85 85 PHE CA C 13 60.390 0.1 . 1 . . . . 85 PHE CA . 16446 1 758 . 1 1 85 85 PHE CB C 13 38.624 0.1 . 1 . . . . 85 PHE CB . 16446 1 759 . 1 1 85 85 PHE N N 15 115.910 0.1 . 1 . . . . 85 PHE N . 16446 1 760 . 1 1 86 86 ILE H H 1 7.846 0.05 . 1 . . . . 86 ILE H . 16446 1 761 . 1 1 86 86 ILE HA H 1 3.240 0.05 . 1 . . . . 86 ILE HA . 16446 1 762 . 1 1 86 86 ILE HB H 1 1.544 0.05 . 1 . . . . 86 ILE HB . 16446 1 763 . 1 1 86 86 ILE HD11 H 1 0.422 0.05 . 1 . . . . 86 ILE MD . 16446 1 764 . 1 1 86 86 ILE HD12 H 1 0.422 0.05 . 1 . . . . 86 ILE MD . 16446 1 765 . 1 1 86 86 ILE HD13 H 1 0.422 0.05 . 1 . . . . 86 ILE MD . 16446 1 766 . 1 1 86 86 ILE HG12 H 1 1.136 0.05 . 2 . . . . 86 ILE HG12 . 16446 1 767 . 1 1 86 86 ILE HG13 H 1 1.136 0.05 . 2 . . . . 86 ILE HG13 . 16446 1 768 . 1 1 86 86 ILE HG21 H 1 0.678 0.05 . 1 . . . . 86 ILE MG . 16446 1 769 . 1 1 86 86 ILE HG22 H 1 0.678 0.05 . 1 . . . . 86 ILE MG . 16446 1 770 . 1 1 86 86 ILE HG23 H 1 0.678 0.05 . 1 . . . . 86 ILE MG . 16446 1 771 . 1 1 86 86 ILE C C 13 179.436 0.1 . 1 . . . . 86 ILE C . 16446 1 772 . 1 1 86 86 ILE CA C 13 63.820 0.1 . 1 . . . . 86 ILE CA . 16446 1 773 . 1 1 86 86 ILE CB C 13 36.560 0.1 . 1 . . . . 86 ILE CB . 16446 1 774 . 1 1 86 86 ILE N N 15 114.811 0.1 . 1 . . . . 86 ILE N . 16446 1 775 . 1 1 87 87 CYS H H 1 8.396 0.05 . 1 . . . . 87 CYS H . 16446 1 776 . 1 1 87 87 CYS HA H 1 3.796 0.05 . 1 . . . . 87 CYS HA . 16446 1 777 . 1 1 87 87 CYS HB2 H 1 3.053 0.05 . 2 . . . . 87 CYS HB2 . 16446 1 778 . 1 1 87 87 CYS HB3 H 1 3.053 0.05 . 2 . . . . 87 CYS HB3 . 16446 1 779 . 1 1 87 87 CYS C C 13 176.800 0.1 . 1 . . . . 87 CYS C . 16446 1 780 . 1 1 87 87 CYS CA C 13 63.350 0.1 . 1 . . . . 87 CYS CA . 16446 1 781 . 1 1 87 87 CYS CB C 13 26.800 0.1 . 1 . . . . 87 CYS CB . 16446 1 782 . 1 1 87 87 CYS N N 15 122.185 0.1 . 1 . . . . 87 CYS N . 16446 1 783 . 1 1 88 88 ALA H H 1 8.004 0.05 . 1 . . . . 88 ALA H . 16446 1 784 . 1 1 88 88 ALA HA H 1 3.922 0.05 . 1 . . . . 88 ALA HA . 16446 1 785 . 1 1 88 88 ALA HB1 H 1 1.731 0.05 . 1 . . . . 88 ALA MB . 16446 1 786 . 1 1 88 88 ALA HB2 H 1 1.731 0.05 . 1 . . . . 88 ALA MB . 16446 1 787 . 1 1 88 88 ALA HB3 H 1 1.731 0.05 . 1 . . . . 88 ALA MB . 16446 1 788 . 1 1 88 88 ALA C C 13 178.176 0.1 . 1 . . . . 88 ALA C . 16446 1 789 . 1 1 88 88 ALA CA C 13 54.930 0.1 . 1 . . . . 88 ALA CA . 16446 1 790 . 1 1 88 88 ALA CB C 13 19.142 0.1 . 1 . . . . 88 ALA CB . 16446 1 791 . 1 1 88 88 ALA N N 15 121.314 0.1 . 1 . . . . 88 ALA N . 16446 1 792 . 1 1 89 89 LEU H H 1 7.380 0.05 . 1 . . . . 89 LEU H . 16446 1 793 . 1 1 89 89 LEU HA H 1 4.234 0.05 . 1 . . . . 89 LEU HA . 16446 1 794 . 1 1 89 89 LEU HB2 H 1 1.869 0.05 . 1 . . . . 89 LEU HB2 . 16446 1 795 . 1 1 89 89 LEU HB3 H 1 1.595 0.05 . 1 . . . . 89 LEU HB3 . 16446 1 796 . 1 1 89 89 LEU HD11 H 1 0.641 0.05 . 1 . . . . 89 LEU MD1 . 16446 1 797 . 1 1 89 89 LEU HD12 H 1 0.641 0.05 . 1 . . . . 89 LEU MD1 . 16446 1 798 . 1 1 89 89 LEU HD13 H 1 0.641 0.05 . 1 . . . . 89 LEU MD1 . 16446 1 799 . 1 1 89 89 LEU HD21 H 1 0.415 0.05 . 1 . . . . 89 LEU MD2 . 16446 1 800 . 1 1 89 89 LEU HD22 H 1 0.415 0.05 . 1 . . . . 89 LEU MD2 . 16446 1 801 . 1 1 89 89 LEU HD23 H 1 0.415 0.05 . 1 . . . . 89 LEU MD2 . 16446 1 802 . 1 1 89 89 LEU HG H 1 1.609 0.05 . 1 . . . . 89 LEU HG . 16446 1 803 . 1 1 89 89 LEU C C 13 179.400 0.1 . 1 . . . . 89 LEU C . 16446 1 804 . 1 1 89 89 LEU CA C 13 56.580 0.1 . 1 . . . . 89 LEU CA . 16446 1 805 . 1 1 89 89 LEU CB C 13 40.410 0.1 . 1 . . . . 89 LEU CB . 16446 1 806 . 1 1 89 89 LEU CD1 C 13 21.438 0.1 . 1 . . . . 89 LEU CD1 . 16446 1 807 . 1 1 89 89 LEU CD2 C 13 26.150 0.1 . 1 . . . . 89 LEU CD2 . 16446 1 808 . 1 1 89 89 LEU N N 15 116.490 0.1 . 1 . . . . 89 LEU N . 16446 1 809 . 1 1 90 90 SER H H 1 8.235 0.05 . 1 . . . . 90 SER H . 16446 1 810 . 1 1 90 90 SER HA H 1 3.996 0.05 . 1 . . . . 90 SER HA . 16446 1 811 . 1 1 90 90 SER C C 13 175.300 0.1 . 1 . . . . 90 SER C . 16446 1 812 . 1 1 90 90 SER CA C 13 62.660 0.1 . 1 . . . . 90 SER CA . 16446 1 813 . 1 1 90 90 SER CB C 13 63.840 0.1 . 1 . . . . 90 SER CB . 16446 1 814 . 1 1 90 90 SER N N 15 115.501 0.1 . 1 . . . . 90 SER N . 16446 1 815 . 1 1 91 91 VAL H H 1 7.883 0.05 . 1 . . . . 91 VAL H . 16446 1 816 . 1 1 91 91 VAL HA H 1 3.752 0.05 . 1 . . . . 91 VAL HA . 16446 1 817 . 1 1 91 91 VAL HB H 1 2.317 0.05 . 1 . . . . 91 VAL HB . 16446 1 818 . 1 1 91 91 VAL HG11 H 1 1.115 0.05 . 1 . . . . 91 VAL MG1 . 16446 1 819 . 1 1 91 91 VAL HG12 H 1 1.115 0.05 . 1 . . . . 91 VAL MG1 . 16446 1 820 . 1 1 91 91 VAL HG13 H 1 1.115 0.05 . 1 . . . . 91 VAL MG1 . 16446 1 821 . 1 1 91 91 VAL HG21 H 1 1.034 0.05 . 1 . . . . 91 VAL MG2 . 16446 1 822 . 1 1 91 91 VAL HG22 H 1 1.034 0.05 . 1 . . . . 91 VAL MG2 . 16446 1 823 . 1 1 91 91 VAL HG23 H 1 1.034 0.05 . 1 . . . . 91 VAL MG2 . 16446 1 824 . 1 1 91 91 VAL C C 13 176.700 0.1 . 1 . . . . 91 VAL C . 16446 1 825 . 1 1 91 91 VAL CA C 13 65.610 0.1 . 1 . . . . 91 VAL CA . 16446 1 826 . 1 1 91 91 VAL CB C 13 32.629 0.1 . 1 . . . . 91 VAL CB . 16446 1 827 . 1 1 91 91 VAL CG1 C 13 24.254 0.1 . 1 . . . . 91 VAL CG1 . 16446 1 828 . 1 1 91 91 VAL CG2 C 13 21.971 0.1 . 1 . . . . 91 VAL CG2 . 16446 1 829 . 1 1 91 91 VAL N N 15 118.219 0.1 . 1 . . . . 91 VAL N . 16446 1 830 . 1 1 92 92 THR H H 1 7.069 0.05 . 1 . . . . 92 THR H . 16446 1 831 . 1 1 92 92 THR HA H 1 4.040 0.05 . 1 . . . . 92 THR HA . 16446 1 832 . 1 1 92 92 THR HB H 1 4.346 0.05 . 1 . . . . 92 THR HB . 16446 1 833 . 1 1 92 92 THR HG21 H 1 0.922 0.05 . 1 . . . . 92 THR MG . 16446 1 834 . 1 1 92 92 THR HG22 H 1 0.922 0.05 . 1 . . . . 92 THR MG . 16446 1 835 . 1 1 92 92 THR HG23 H 1 0.922 0.05 . 1 . . . . 92 THR MG . 16446 1 836 . 1 1 92 92 THR C C 13 174.100 0.1 . 1 . . . . 92 THR C . 16446 1 837 . 1 1 92 92 THR CA C 13 60.820 0.1 . 1 . . . . 92 THR CA . 16446 1 838 . 1 1 92 92 THR CB C 13 67.840 0.1 . 1 . . . . 92 THR CB . 16446 1 839 . 1 1 92 92 THR CG2 C 13 22.205 0.1 . 1 . . . . 92 THR CG2 . 16446 1 840 . 1 1 92 92 THR N N 15 106.004 0.1 . 1 . . . . 92 THR N . 16446 1 841 . 1 1 93 93 SER H H 1 7.145 0.05 . 1 . . . . 93 SER H . 16446 1 842 . 1 1 93 93 SER HA H 1 3.685 0.05 . 1 . . . . 93 SER HA . 16446 1 843 . 1 1 93 93 SER HB2 H 1 4.305 0.05 . 2 . . . . 93 SER HB2 . 16446 1 844 . 1 1 93 93 SER HB3 H 1 4.305 0.05 . 2 . . . . 93 SER HB3 . 16446 1 845 . 1 1 93 93 SER C C 13 173.200 0.1 . 1 . . . . 93 SER C . 16446 1 846 . 1 1 93 93 SER CA C 13 58.200 0.1 . 1 . . . . 93 SER CA . 16446 1 847 . 1 1 93 93 SER CB C 13 64.800 0.1 . 1 . . . . 93 SER CB . 16446 1 848 . 1 1 93 93 SER N N 15 115.611 0.1 . 1 . . . . 93 SER N . 16446 1 849 . 1 1 94 94 ARG H H 1 8.338 0.05 . 1 . . . . 94 ARG H . 16446 1 850 . 1 1 94 94 ARG HA H 1 4.378 0.05 . 1 . . . . 94 ARG HA . 16446 1 851 . 1 1 94 94 ARG HB2 H 1 1.723 0.05 . 2 . . . . 94 ARG HB2 . 16446 1 852 . 1 1 94 94 ARG HB3 H 1 1.592 0.05 . 2 . . . . 94 ARG HB3 . 16446 1 853 . 1 1 94 94 ARG C C 13 176.500 0.1 . 1 . . . . 94 ARG C . 16446 1 854 . 1 1 94 94 ARG CA C 13 55.370 0.1 . 1 . . . . 94 ARG CA . 16446 1 855 . 1 1 94 94 ARG CB C 13 30.665 0.1 . 1 . . . . 94 ARG CB . 16446 1 856 . 1 1 94 94 ARG N N 15 121.698 0.1 . 1 . . . . 94 ARG N . 16446 1 857 . 1 1 95 95 GLY H H 1 8.315 0.05 . 1 . . . . 95 GLY H . 16446 1 858 . 1 1 95 95 GLY HA2 H 1 4.145 0.05 . 2 . . . . 95 GLY HA2 . 16446 1 859 . 1 1 95 95 GLY HA3 H 1 3.862 0.05 . 2 . . . . 95 GLY HA3 . 16446 1 860 . 1 1 95 95 GLY C C 13 172.700 0.1 . 1 . . . . 95 GLY C . 16446 1 861 . 1 1 95 95 GLY CA C 13 44.560 0.1 . 1 . . . . 95 GLY CA . 16446 1 862 . 1 1 95 95 GLY N N 15 110.803 0.1 . 1 . . . . 95 GLY N . 16446 1 863 . 1 1 96 96 GLU H H 1 8.614 0.05 . 1 . . . . 96 GLU H . 16446 1 864 . 1 1 96 96 GLU HA H 1 4.293 0.05 . 1 . . . . 96 GLU HA . 16446 1 865 . 1 1 96 96 GLU HB2 H 1 2.188 0.05 . 2 . . . . 96 GLU HB2 . 16446 1 866 . 1 1 96 96 GLU HB3 H 1 1.902 0.05 . 2 . . . . 96 GLU HB3 . 16446 1 867 . 1 1 96 96 GLU C C 13 177.800 0.1 . 1 . . . . 96 GLU C . 16446 1 868 . 1 1 96 96 GLU CA C 13 55.810 0.1 . 1 . . . . 96 GLU CA . 16446 1 869 . 1 1 96 96 GLU CB C 13 30.410 0.1 . 1 . . . . 96 GLU CB . 16446 1 870 . 1 1 96 96 GLU N N 15 119.208 0.1 . 1 . . . . 96 GLU N . 16446 1 871 . 1 1 97 97 LEU H H 1 8.656 0.05 . 1 . . . . 97 LEU H . 16446 1 872 . 1 1 97 97 LEU HA H 1 3.873 0.05 . 1 . . . . 97 LEU HA . 16446 1 873 . 1 1 97 97 LEU HB2 H 1 1.702 0.05 . 2 . . . . 97 LEU HB2 . 16446 1 874 . 1 1 97 97 LEU HB3 H 1 1.557 0.05 . 2 . . . . 97 LEU HB3 . 16446 1 875 . 1 1 97 97 LEU HD11 H 1 0.867 0.05 . 2 . . . . 97 LEU MD1 . 16446 1 876 . 1 1 97 97 LEU HD12 H 1 0.867 0.05 . 2 . . . . 97 LEU MD1 . 16446 1 877 . 1 1 97 97 LEU HD13 H 1 0.867 0.05 . 2 . . . . 97 LEU MD1 . 16446 1 878 . 1 1 97 97 LEU HD21 H 1 0.874 0.05 . 2 . . . . 97 LEU MD2 . 16446 1 879 . 1 1 97 97 LEU HD22 H 1 0.874 0.05 . 2 . . . . 97 LEU MD2 . 16446 1 880 . 1 1 97 97 LEU HD23 H 1 0.874 0.05 . 2 . . . . 97 LEU MD2 . 16446 1 881 . 1 1 97 97 LEU C C 13 179.000 0.1 . 1 . . . . 97 LEU C . 16446 1 882 . 1 1 97 97 LEU CA C 13 59.130 0.1 . 1 . . . . 97 LEU CA . 16446 1 883 . 1 1 97 97 LEU CB C 13 41.560 0.1 . 1 . . . . 97 LEU CB . 16446 1 884 . 1 1 97 97 LEU N N 15 124.2 0.1 . 1 . . . . 97 LEU N . 16446 1 885 . 1 1 98 98 ASN H H 1 8.941 0.05 . 1 . . . . 98 ASN H . 16446 1 886 . 1 1 98 98 ASN HA H 1 4.263 0.05 . 1 . . . . 98 ASN HA . 16446 1 887 . 1 1 98 98 ASN HB2 H 1 2.648 0.05 . 2 . . . . 98 ASN HB2 . 16446 1 888 . 1 1 98 98 ASN HB3 H 1 2.648 0.05 . 2 . . . . 98 ASN HB3 . 16446 1 889 . 1 1 98 98 ASN C C 13 177.200 0.1 . 1 . . . . 98 ASN C . 16446 1 890 . 1 1 98 98 ASN CA C 13 56.980 0.1 . 1 . . . . 98 ASN CA . 16446 1 891 . 1 1 98 98 ASN CB C 13 38.000 0.1 . 1 . . . . 98 ASN CB . 16446 1 892 . 1 1 98 98 ASN N N 15 114.696 0.1 . 1 . . . . 98 ASN N . 16446 1 893 . 1 1 99 99 ASP H H 1 6.934 0.05 . 1 . . . . 99 ASP H . 16446 1 894 . 1 1 99 99 ASP HA H 1 4.411 0.05 . 1 . . . . 99 ASP HA . 16446 1 895 . 1 1 99 99 ASP HB2 H 1 2.786 0.05 . 2 . . . . 99 ASP HB2 . 16446 1 896 . 1 1 99 99 ASP HB3 H 1 2.628 0.05 . 2 . . . . 99 ASP HB3 . 16446 1 897 . 1 1 99 99 ASP C C 13 179.200 0.1 . 1 . . . . 99 ASP C . 16446 1 898 . 1 1 99 99 ASP CA C 13 57.480 0.1 . 1 . . . . 99 ASP CA . 16446 1 899 . 1 1 99 99 ASP CB C 13 40.800 0.1 . 1 . . . . 99 ASP CB . 16446 1 900 . 1 1 99 99 ASP N N 15 116.195 0.1 . 1 . . . . 99 ASP N . 16446 1 901 . 1 1 100 100 LYS H H 1 7.722 0.05 . 1 . . . . 100 LYS H . 16446 1 902 . 1 1 100 100 LYS HA H 1 4.070 0.05 . 1 . . . . 100 LYS HA . 16446 1 903 . 1 1 100 100 LYS HB2 H 1 2.123 0.05 . 2 . . . . 100 LYS HB2 . 16446 1 904 . 1 1 100 100 LYS HB3 H 1 1.839 0.05 . 2 . . . . 100 LYS HB3 . 16446 1 905 . 1 1 100 100 LYS C C 13 178.582 0.1 . 1 . . . . 100 LYS C . 16446 1 906 . 1 1 100 100 LYS CA C 13 60.200 0.1 . 1 . . . . 100 LYS CA . 16446 1 907 . 1 1 100 100 LYS CB C 13 34.040 0.1 . 1 . . . . 100 LYS CB . 16446 1 908 . 1 1 100 100 LYS N N 15 121.382 0.1 . 1 . . . . 100 LYS N . 16446 1 909 . 1 1 101 101 LEU H H 1 7.944 0.05 . 1 . . . . 101 LEU H . 16446 1 910 . 1 1 101 101 LEU HA H 1 4.246 0.05 . 1 . . . . 101 LEU HA . 16446 1 911 . 1 1 101 101 LEU HB2 H 1 2.069 0.05 . 2 . . . . 101 LEU HB2 . 16446 1 912 . 1 1 101 101 LEU HB3 H 1 1.680 0.05 . 2 . . . . 101 LEU HB3 . 16446 1 913 . 1 1 101 101 LEU HD11 H 1 0.733 0.05 . 1 . . . . 101 LEU MD1 . 16446 1 914 . 1 1 101 101 LEU HD12 H 1 0.733 0.05 . 1 . . . . 101 LEU MD1 . 16446 1 915 . 1 1 101 101 LEU HD13 H 1 0.733 0.05 . 1 . . . . 101 LEU MD1 . 16446 1 916 . 1 1 101 101 LEU HD21 H 1 0.563 0.05 . 1 . . . . 101 LEU MD2 . 16446 1 917 . 1 1 101 101 LEU HD22 H 1 0.563 0.05 . 1 . . . . 101 LEU MD2 . 16446 1 918 . 1 1 101 101 LEU HD23 H 1 0.563 0.05 . 1 . . . . 101 LEU MD2 . 16446 1 919 . 1 1 101 101 LEU C C 13 178.700 0.1 . 1 . . . . 101 LEU C . 16446 1 920 . 1 1 101 101 LEU CA C 13 58.130 0.05 . 1 . . . . 101 LEU CA . 16446 1 921 . 1 1 101 101 LEU CB C 13 42.140 0.05 . 1 . . . . 101 LEU CB . 16446 1 922 . 1 1 101 101 LEU CD1 C 13 26.877 0.1 . 1 . . . . 101 LEU CD1 . 16446 1 923 . 1 1 101 101 LEU CD2 C 13 22.292 0.1 . 1 . . . . 101 LEU CD2 . 16446 1 924 . 1 1 101 101 LEU N N 15 119.391 0.1 . 1 . . . . 101 LEU N . 16446 1 925 . 1 1 102 102 ILE H H 1 8.507 0.05 . 1 . . . . 102 ILE H . 16446 1 926 . 1 1 102 102 ILE HA H 1 3.557 0.05 . 1 . . . . 102 ILE HA . 16446 1 927 . 1 1 102 102 ILE HB H 1 1.842 0.05 . 1 . . . . 102 ILE HB . 16446 1 928 . 1 1 102 102 ILE HD11 H 1 0.799 0.05 . 1 . . . . 102 ILE MD . 16446 1 929 . 1 1 102 102 ILE HD12 H 1 0.799 0.05 . 1 . . . . 102 ILE MD . 16446 1 930 . 1 1 102 102 ILE HD13 H 1 0.799 0.05 . 1 . . . . 102 ILE MD . 16446 1 931 . 1 1 102 102 ILE HG12 H 1 1.829 0.05 . 2 . . . . 102 ILE HG12 . 16446 1 932 . 1 1 102 102 ILE HG13 H 1 1.829 0.05 . 2 . . . . 102 ILE HG13 . 16446 1 933 . 1 1 102 102 ILE HG21 H 1 0.900 0.05 . 1 . . . . 102 ILE MG . 16446 1 934 . 1 1 102 102 ILE HG22 H 1 0.900 0.05 . 1 . . . . 102 ILE MG . 16446 1 935 . 1 1 102 102 ILE HG23 H 1 0.900 0.05 . 1 . . . . 102 ILE MG . 16446 1 936 . 1 1 102 102 ILE C C 13 177.000 0.1 . 1 . . . . 102 ILE C . 16446 1 937 . 1 1 102 102 ILE CA C 13 66.300 0.1 . 1 . . . . 102 ILE CA . 16446 1 938 . 1 1 102 102 ILE CB C 13 38.480 0.1 . 1 . . . . 102 ILE CB . 16446 1 939 . 1 1 102 102 ILE CD1 C 13 13.719 0.1 . 1 . . . . 102 ILE CD1 . 16446 1 940 . 1 1 102 102 ILE CG2 C 13 17.322 0.1 . 1 . . . . 102 ILE CG2 . 16446 1 941 . 1 1 102 102 ILE N N 15 120.001 0.1 . 1 . . . . 102 ILE N . 16446 1 942 . 1 1 103 103 TRP H H 1 7.723 0.05 . 1 . . . . 103 TRP H . 16446 1 943 . 1 1 103 103 TRP HA H 1 4.342 0.05 . 1 . . . . 103 TRP HA . 16446 1 944 . 1 1 103 103 TRP HB2 H 1 3.409 0.05 . 2 . . . . 103 TRP HB2 . 16446 1 945 . 1 1 103 103 TRP HB3 H 1 3.409 0.05 . 2 . . . . 103 TRP HB3 . 16446 1 946 . 1 1 103 103 TRP HD1 H 1 7.361 0.05 . 1 . . . . 103 TRP HD1 . 16446 1 947 . 1 1 103 103 TRP HE1 H 1 9.880 0.05 . 1 . . . . 103 TRP HE1 . 16446 1 948 . 1 1 103 103 TRP C C 13 177.500 0.1 . 1 . . . . 103 TRP C . 16446 1 949 . 1 1 103 103 TRP CA C 13 59.670 0.05 . 1 . . . . 103 TRP CA . 16446 1 950 . 1 1 103 103 TRP CB C 13 29.060 0.05 . 1 . . . . 103 TRP CB . 16446 1 951 . 1 1 103 103 TRP N N 15 118.426 0.1 . 1 . . . . 103 TRP N . 16446 1 952 . 1 1 103 103 TRP NE1 N 15 128.900 0.1 . 1 . . . . 103 TRP NE1 . 16446 1 953 . 1 1 104 104 ALA H H 1 7.364 0.05 . 1 . . . . 104 ALA H . 16446 1 954 . 1 1 104 104 ALA HA H 1 4.021 0.05 . 1 . . . . 104 ALA HA . 16446 1 955 . 1 1 104 104 ALA HB1 H 1 1.684 0.05 . 1 . . . . 104 ALA MB . 16446 1 956 . 1 1 104 104 ALA HB2 H 1 1.684 0.05 . 1 . . . . 104 ALA MB . 16446 1 957 . 1 1 104 104 ALA HB3 H 1 1.684 0.05 . 1 . . . . 104 ALA MB . 16446 1 958 . 1 1 104 104 ALA C C 13 177.200 0.1 . 1 . . . . 104 ALA C . 16446 1 959 . 1 1 104 104 ALA CA C 13 55.220 0.1 . 1 . . . . 104 ALA CA . 16446 1 960 . 1 1 104 104 ALA CB C 13 18.810 0.1 . 1 . . . . 104 ALA CB . 16446 1 961 . 1 1 104 104 ALA N N 15 118.612 0.1 . 1 . . . . 104 ALA N . 16446 1 962 . 1 1 105 105 PHE H H 1 8.049 0.05 . 1 . . . . 105 PHE H . 16446 1 963 . 1 1 105 105 PHE HA H 1 3.320 0.05 . 1 . . . . 105 PHE HA . 16446 1 964 . 1 1 105 105 PHE HB2 H 1 2.951 0.05 . 2 . . . . 105 PHE HB2 . 16446 1 965 . 1 1 105 105 PHE HB3 H 1 2.574 0.05 . 2 . . . . 105 PHE HB3 . 16446 1 966 . 1 1 105 105 PHE HD1 H 1 6.350 0.05 . 3 . . . . 105 PHE HD1 . 16446 1 967 . 1 1 105 105 PHE HD2 H 1 6.350 0.05 . 3 . . . . 105 PHE HD2 . 16446 1 968 . 1 1 105 105 PHE C C 13 177.900 0.1 . 1 . . . . 105 PHE C . 16446 1 969 . 1 1 105 105 PHE CA C 13 61.690 0.1 . 1 . . . . 105 PHE CA . 16446 1 970 . 1 1 105 105 PHE CB C 13 40.302 0.1 . 1 . . . . 105 PHE CB . 16446 1 971 . 1 1 105 105 PHE N N 15 115.995 0.1 . 1 . . . . 105 PHE N . 16446 1 972 . 1 1 106 106 GLN H H 1 8.491 0.05 . 1 . . . . 106 GLN H . 16446 1 973 . 1 1 106 106 GLN HA H 1 3.849 0.05 . 1 . . . . 106 GLN HA . 16446 1 974 . 1 1 106 106 GLN HB2 H 1 2.037 0.05 . 2 . . . . 106 GLN HB2 . 16446 1 975 . 1 1 106 106 GLN HB3 H 1 1.943 0.05 . 2 . . . . 106 GLN HB3 . 16446 1 976 . 1 1 106 106 GLN C C 13 177.800 0.1 . 1 . . . . 106 GLN C . 16446 1 977 . 1 1 106 106 GLN CA C 13 58.930 0.1 . 1 . . . . 106 GLN CA . 16446 1 978 . 1 1 106 106 GLN CB C 13 27.840 0.1 . 1 . . . . 106 GLN CB . 16446 1 979 . 1 1 106 106 GLN N N 15 113.004 0.1 . 1 . . . . 106 GLN N . 16446 1 980 . 1 1 107 107 LEU H H 1 6.784 0.05 . 1 . . . . 107 LEU H . 16446 1 981 . 1 1 107 107 LEU HA H 1 3.525 0.05 . 1 . . . . 107 LEU HA . 16446 1 982 . 1 1 107 107 LEU HB2 H 1 1.250 0.05 . 2 . . . . 107 LEU HB2 . 16446 1 983 . 1 1 107 107 LEU HB3 H 1 0.961 0.05 . 2 . . . . 107 LEU HB3 . 16446 1 984 . 1 1 107 107 LEU HD11 H 1 0.691 0.05 . 1 . . . . 107 LEU MD1 . 16446 1 985 . 1 1 107 107 LEU HD12 H 1 0.691 0.05 . 1 . . . . 107 LEU MD1 . 16446 1 986 . 1 1 107 107 LEU HD13 H 1 0.691 0.05 . 1 . . . . 107 LEU MD1 . 16446 1 987 . 1 1 107 107 LEU HD21 H 1 0.129 0.05 . 1 . . . . 107 LEU MD2 . 16446 1 988 . 1 1 107 107 LEU HD22 H 1 0.129 0.05 . 1 . . . . 107 LEU MD2 . 16446 1 989 . 1 1 107 107 LEU HD23 H 1 0.129 0.05 . 1 . . . . 107 LEU MD2 . 16446 1 990 . 1 1 107 107 LEU C C 13 175.600 0.1 . 1 . . . . 107 LEU C . 16446 1 991 . 1 1 107 107 LEU CA C 13 56.430 0.1 . 1 . . . . 107 LEU CA . 16446 1 992 . 1 1 107 107 LEU CB C 13 42.020 0.1 . 1 . . . . 107 LEU CB . 16446 1 993 . 1 1 107 107 LEU CD1 C 13 24.203 0.1 . 1 . . . . 107 LEU CD1 . 16446 1 994 . 1 1 107 107 LEU CD2 C 13 24.562 0.1 . 1 . . . . 107 LEU CD2 . 16446 1 995 . 1 1 107 107 LEU N N 15 119.180 0.1 . 1 . . . . 107 LEU N . 16446 1 996 . 1 1 108 108 TYR H H 1 6.815 0.05 . 1 . . . . 108 TYR H . 16446 1 997 . 1 1 108 108 TYR HA H 1 3.959 0.05 . 1 . . . . 108 TYR HA . 16446 1 998 . 1 1 108 108 TYR HB2 H 1 2.808 0.05 . 2 . . . . 108 TYR HB2 . 16446 1 999 . 1 1 108 108 TYR HB3 H 1 2.110 0.05 . 2 . . . . 108 TYR HB3 . 16446 1 1000 . 1 1 108 108 TYR HD1 H 1 6.964 0.05 . 3 . . . . 108 TYR HD1 . 16446 1 1001 . 1 1 108 108 TYR HD2 H 1 6.964 0.05 . 3 . . . . 108 TYR HD2 . 16446 1 1002 . 1 1 108 108 TYR HE1 H 1 6.402 0.05 . 3 . . . . 108 TYR HE1 . 16446 1 1003 . 1 1 108 108 TYR HE2 H 1 6.402 0.05 . 3 . . . . 108 TYR HE2 . 16446 1 1004 . 1 1 108 108 TYR C C 13 174.669 0.1 . 1 . . . . 108 TYR C . 16446 1 1005 . 1 1 108 108 TYR CA C 13 59.280 0.1 . 1 . . . . 108 TYR CA . 16446 1 1006 . 1 1 108 108 TYR CB C 13 38.398 0.1 . 1 . . . . 108 TYR CB . 16446 1 1007 . 1 1 108 108 TYR N N 15 113.285 0.1 . 1 . . . . 108 TYR N . 16446 1 1008 . 1 1 109 109 ASP H H 1 7.462 0.05 . 1 . . . . 109 ASP H . 16446 1 1009 . 1 1 109 109 ASP HA H 1 4.959 0.05 . 1 . . . . 109 ASP HA . 16446 1 1010 . 1 1 109 109 ASP HB2 H 1 2.380 0.05 . 2 . . . . 109 ASP HB2 . 16446 1 1011 . 1 1 109 109 ASP HB3 H 1 1.922 0.05 . 2 . . . . 109 ASP HB3 . 16446 1 1012 . 1 1 109 109 ASP C C 13 177.600 0.1 . 1 . . . . 109 ASP C . 16446 1 1013 . 1 1 109 109 ASP CA C 13 52.540 0.1 . 1 . . . . 109 ASP CA . 16446 1 1014 . 1 1 109 109 ASP CB C 13 40.490 0.1 . 1 . . . . 109 ASP CB . 16446 1 1015 . 1 1 109 109 ASP N N 15 121.913 0.1 . 1 . . . . 109 ASP N . 16446 1 1016 . 1 1 110 110 LEU H H 1 7.778 0.05 . 1 . . . . 110 LEU H . 16446 1 1017 . 1 1 110 110 LEU HA H 1 3.961 0.05 . 1 . . . . 110 LEU HA . 16446 1 1018 . 1 1 110 110 LEU HB2 H 1 1.523 0.05 . 2 . . . . 110 LEU HB2 . 16446 1 1019 . 1 1 110 110 LEU HB3 H 1 1.377 0.05 . 2 . . . . 110 LEU HB3 . 16446 1 1020 . 1 1 110 110 LEU HD11 H 1 0.872 0.05 . 1 . . . . 110 LEU MD1 . 16446 1 1021 . 1 1 110 110 LEU HD12 H 1 0.872 0.05 . 1 . . . . 110 LEU MD1 . 16446 1 1022 . 1 1 110 110 LEU HD13 H 1 0.872 0.05 . 1 . . . . 110 LEU MD1 . 16446 1 1023 . 1 1 110 110 LEU HD21 H 1 0.692 0.05 . 1 . . . . 110 LEU MD2 . 16446 1 1024 . 1 1 110 110 LEU HD22 H 1 0.692 0.05 . 1 . . . . 110 LEU MD2 . 16446 1 1025 . 1 1 110 110 LEU HD23 H 1 0.692 0.05 . 1 . . . . 110 LEU MD2 . 16446 1 1026 . 1 1 110 110 LEU CA C 13 57.650 0.1 . 1 . . . . 110 LEU CA . 16446 1 1027 . 1 1 110 110 LEU CB C 13 41.725 0.1 . 1 . . . . 110 LEU CB . 16446 1 1028 . 1 1 110 110 LEU CD1 C 13 24.07 0.1 . 1 . . . . 110 LEU CD1 . 16446 1 1029 . 1 1 110 110 LEU CD2 C 13 25.85 0.1 . 1 . . . . 110 LEU CD2 . 16446 1 1030 . 1 1 110 110 LEU N N 15 122.687 0.1 . 1 . . . . 110 LEU N . 16446 1 1031 . 1 1 111 111 ASP H H 1 8.468 0.05 . 1 . . . . 111 ASP H . 16446 1 1032 . 1 1 111 111 ASP HA H 1 4.286 0.05 . 1 . . . . 111 ASP HA . 16446 1 1033 . 1 1 111 111 ASP HB2 H 1 2.749 0.05 . 2 . . . . 111 ASP HB2 . 16446 1 1034 . 1 1 111 111 ASP HB3 H 1 2.420 0.05 . 2 . . . . 111 ASP HB3 . 16446 1 1035 . 1 1 111 111 ASP C C 13 175.200 0.1 . 1 . . . . 111 ASP C . 16446 1 1036 . 1 1 111 111 ASP CA C 13 54.280 0.1 . 1 . . . . 111 ASP CA . 16446 1 1037 . 1 1 111 111 ASP CB C 13 40.450 0.1 . 1 . . . . 111 ASP CB . 16446 1 1038 . 1 1 111 111 ASP N N 15 115.920 0.1 . 1 . . . . 111 ASP N . 16446 1 1039 . 1 1 112 112 ASN H H 1 7.972 0.05 . 1 . . . . 112 ASN H . 16446 1 1040 . 1 1 112 112 ASN HA H 1 4.375 0.05 . 1 . . . . 112 ASN HA . 16446 1 1041 . 1 1 112 112 ASN HB2 H 1 3.012 0.05 . 2 . . . . 112 ASN HB2 . 16446 1 1042 . 1 1 112 112 ASN HB3 H 1 2.614 0.05 . 2 . . . . 112 ASN HB3 . 16446 1 1043 . 1 1 112 112 ASN C C 13 175.511 0.1 . 1 . . . . 112 ASN C . 16446 1 1044 . 1 1 112 112 ASN CA C 13 54.810 0.1 . 1 . . . . 112 ASN CA . 16446 1 1045 . 1 1 112 112 ASN CB C 13 36.850 0.1 . 1 . . . . 112 ASN CB . 16446 1 1046 . 1 1 112 112 ASN N N 15 116.771 0.1 . 1 . . . . 112 ASN N . 16446 1 1047 . 1 1 113 113 ASN H H 1 10.214 0.05 . 1 . . . . 113 ASN H . 16446 1 1048 . 1 1 113 113 ASN HA H 1 4.614 0.05 . 1 . . . . 113 ASN HA . 16446 1 1049 . 1 1 113 113 ASN HB2 H 1 2.707 0.05 . 2 . . . . 113 ASN HB2 . 16446 1 1050 . 1 1 113 113 ASN HB3 H 1 2.707 0.05 . 2 . . . . 113 ASN HB3 . 16446 1 1051 . 1 1 113 113 ASN C C 13 177.346 0.1 . 1 . . . . 113 ASN C . 16446 1 1052 . 1 1 113 113 ASN CA C 13 54.834 0.1 . 1 . . . . 113 ASN CA . 16446 1 1053 . 1 1 113 113 ASN CB C 13 39.852 0.1 . 1 . . . . 113 ASN CB . 16446 1 1054 . 1 1 113 113 ASN N N 15 119.154 0.1 . 1 . . . . 113 ASN N . 16446 1 1055 . 1 1 114 114 GLY H H 1 11.111 0.05 . 1 . . . . 114 GLY H . 16446 1 1056 . 1 1 114 114 GLY HA2 H 1 4.069 0.05 . 2 . . . . 114 GLY HA2 . 16446 1 1057 . 1 1 114 114 GLY HA3 H 1 3.666 0.05 . 2 . . . . 114 GLY HA3 . 16446 1 1058 . 1 1 114 114 GLY C C 13 173.833 0.1 . 1 . . . . 114 GLY C . 16446 1 1059 . 1 1 114 114 GLY CA C 13 45.970 0.1 . 1 . . . . 114 GLY CA . 16446 1 1060 . 1 1 114 114 GLY N N 15 112.375 0.1 . 1 . . . . 114 GLY N . 16446 1 1061 . 1 1 115 115 LEU H H 1 6.809 0.05 . 1 . . . . 115 LEU H . 16446 1 1062 . 1 1 115 115 LEU HA H 1 5.494 0.05 . 1 . . . . 115 LEU HA . 16446 1 1063 . 1 1 115 115 LEU HB2 H 1 1.240 0.05 . 2 . . . . 115 LEU HB2 . 16446 1 1064 . 1 1 115 115 LEU HB3 H 1 1.240 0.05 . 2 . . . . 115 LEU HB3 . 16446 1 1065 . 1 1 115 115 LEU HD11 H 1 0.700 0.05 . 1 . . . . 115 LEU MD1 . 16446 1 1066 . 1 1 115 115 LEU HD12 H 1 0.700 0.05 . 1 . . . . 115 LEU MD1 . 16446 1 1067 . 1 1 115 115 LEU HD13 H 1 0.700 0.05 . 1 . . . . 115 LEU MD1 . 16446 1 1068 . 1 1 115 115 LEU HD21 H 1 0.700 0.05 . 1 . . . . 115 LEU MD2 . 16446 1 1069 . 1 1 115 115 LEU HD22 H 1 0.700 0.05 . 1 . . . . 115 LEU MD2 . 16446 1 1070 . 1 1 115 115 LEU HD23 H 1 0.700 0.05 . 1 . . . . 115 LEU MD2 . 16446 1 1071 . 1 1 115 115 LEU HG H 1 1.381 0.05 . 1 . . . . 115 LEU HG . 16446 1 1072 . 1 1 115 115 LEU C C 13 175.594 0.1 . 1 . . . . 115 LEU C . 16446 1 1073 . 1 1 115 115 LEU CA C 13 53.810 0.1 . 1 . . . . 115 LEU CA . 16446 1 1074 . 1 1 115 115 LEU CB C 13 47.950 0.1 . 1 . . . . 115 LEU CB . 16446 1 1075 . 1 1 115 115 LEU N N 15 118.397 0.1 . 1 . . . . 115 LEU N . 16446 1 1076 . 1 1 116 116 ILE H H 1 8.599 0.05 . 1 . . . . 116 ILE H . 16446 1 1077 . 1 1 116 116 ILE HA H 1 4.552 0.05 . 1 . . . . 116 ILE HA . 16446 1 1078 . 1 1 116 116 ILE HB H 1 1.515 0.05 . 1 . . . . 116 ILE HB . 16446 1 1079 . 1 1 116 116 ILE HD11 H 1 0.114 0.05 . 1 . . . . 116 ILE MD . 16446 1 1080 . 1 1 116 116 ILE HD12 H 1 0.114 0.05 . 1 . . . . 116 ILE MD . 16446 1 1081 . 1 1 116 116 ILE HD13 H 1 0.114 0.05 . 1 . . . . 116 ILE MD . 16446 1 1082 . 1 1 116 116 ILE HG12 H 1 1.197 0.05 . 2 . . . . 116 ILE HG12 . 16446 1 1083 . 1 1 116 116 ILE HG13 H 1 0.903 0.05 . 2 . . . . 116 ILE HG13 . 16446 1 1084 . 1 1 116 116 ILE HG21 H 1 0.020 0.05 . 1 . . . . 116 ILE MG . 16446 1 1085 . 1 1 116 116 ILE HG22 H 1 0.020 0.05 . 1 . . . . 116 ILE MG . 16446 1 1086 . 1 1 116 116 ILE HG23 H 1 0.020 0.05 . 1 . . . . 116 ILE MG . 16446 1 1087 . 1 1 116 116 ILE C C 13 173.900 0.1 . 1 . . . . 116 ILE C . 16446 1 1088 . 1 1 116 116 ILE CA C 13 60.190 0.1 . 1 . . . . 116 ILE CA . 16446 1 1089 . 1 1 116 116 ILE CB C 13 42.150 0.1 . 1 . . . . 116 ILE CB . 16446 1 1090 . 1 1 116 116 ILE CD1 C 13 14.266 0.1 . 1 . . . . 116 ILE CD1 . 16446 1 1091 . 1 1 116 116 ILE CG2 C 13 15.902 0.1 . 1 . . . . 116 ILE CG2 . 16446 1 1092 . 1 1 116 116 ILE N N 15 114.401 0.1 . 1 . . . . 116 ILE N . 16446 1 1093 . 1 1 117 117 SER H H 1 8.756 0.05 . 1 . . . . 117 SER H . 16446 1 1094 . 1 1 117 117 SER HA H 1 4.894 0.05 . 1 . . . . 117 SER HA . 16446 1 1095 . 1 1 117 117 SER HB2 H 1 4.441 0.05 . 2 . . . . 117 SER HB2 . 16446 1 1096 . 1 1 117 117 SER HB3 H 1 3.955 0.05 . 2 . . . . 117 SER HB3 . 16446 1 1097 . 1 1 117 117 SER C C 13 174.200 0.1 . 1 . . . . 117 SER C . 16446 1 1098 . 1 1 117 117 SER CA C 13 56.900 0.1 . 1 . . . . 117 SER CA . 16446 1 1099 . 1 1 117 117 SER CB C 13 66.540 0.1 . 1 . . . . 117 SER CB . 16446 1 1100 . 1 1 117 117 SER N N 15 118.098 0.1 . 1 . . . . 117 SER N . 16446 1 1101 . 1 1 118 118 TYR H H 1 8.987 0.05 . 1 . . . . 118 TYR H . 16446 1 1102 . 1 1 118 118 TYR HA H 1 3.658 0.05 . 1 . . . . 118 TYR HA . 16446 1 1103 . 1 1 118 118 TYR HB2 H 1 2.793 0.05 . 2 . . . . 118 TYR HB2 . 16446 1 1104 . 1 1 118 118 TYR HB3 H 1 2.679 0.05 . 2 . . . . 118 TYR HB3 . 16446 1 1105 . 1 1 118 118 TYR HD1 H 1 6.041 0.05 . 3 . . . . 118 TYR HD1 . 16446 1 1106 . 1 1 118 118 TYR HD2 H 1 6.041 0.05 . 3 . . . . 118 TYR HD2 . 16446 1 1107 . 1 1 118 118 TYR HE1 H 1 6.427 0.05 . 3 . . . . 118 TYR HE1 . 16446 1 1108 . 1 1 118 118 TYR HE2 H 1 6.427 0.05 . 3 . . . . 118 TYR HE2 . 16446 1 1109 . 1 1 118 118 TYR C C 13 176.300 0.1 . 1 . . . . 118 TYR C . 16446 1 1110 . 1 1 118 118 TYR CA C 13 62.570 0.1 . 1 . . . . 118 TYR CA . 16446 1 1111 . 1 1 118 118 TYR CB C 13 39.070 0.1 . 1 . . . . 118 TYR CB . 16446 1 1112 . 1 1 118 118 TYR N N 15 121.625 0.1 . 1 . . . . 118 TYR N . 16446 1 1113 . 1 1 119 119 ASP H H 1 8.308 0.05 . 1 . . . . 119 ASP H . 16446 1 1114 . 1 1 119 119 ASP HA H 1 4.145 0.05 . 1 . . . . 119 ASP HA . 16446 1 1115 . 1 1 119 119 ASP HB2 H 1 2.499 0.05 . 2 . . . . 119 ASP HB2 . 16446 1 1116 . 1 1 119 119 ASP HB3 H 1 2.499 0.05 . 2 . . . . 119 ASP HB3 . 16446 1 1117 . 1 1 119 119 ASP C C 13 178.800 0.1 . 1 . . . . 119 ASP C . 16446 1 1118 . 1 1 119 119 ASP CA C 13 57.410 0.1 . 1 . . . . 119 ASP CA . 16446 1 1119 . 1 1 119 119 ASP CB C 13 41.030 0.1 . 1 . . . . 119 ASP CB . 16446 1 1120 . 1 1 119 119 ASP N N 15 116.092 0.1 . 1 . . . . 119 ASP N . 16446 1 1121 . 1 1 120 120 GLU H H 1 7.417 0.05 . 1 . . . . 120 GLU H . 16446 1 1122 . 1 1 120 120 GLU HA H 1 3.495 0.05 . 1 . . . . 120 GLU HA . 16446 1 1123 . 1 1 120 120 GLU HB2 H 1 2.168 0.05 . 2 . . . . 120 GLU HB2 . 16446 1 1124 . 1 1 120 120 GLU HB3 H 1 1.365 0.05 . 2 . . . . 120 GLU HB3 . 16446 1 1125 . 1 1 120 120 GLU C C 13 177.100 0.1 . 1 . . . . 120 GLU C . 16446 1 1126 . 1 1 120 120 GLU CA C 13 59.670 0.1 . 1 . . . . 120 GLU CA . 16446 1 1127 . 1 1 120 120 GLU CB C 13 28.980 0.1 . 1 . . . . 120 GLU CB . 16446 1 1128 . 1 1 120 120 GLU N N 15 118.288 0.1 . 1 . . . . 120 GLU N . 16446 1 1129 . 1 1 121 121 MET H H 1 8.119 0.05 . 1 . . . . 121 MET H . 16446 1 1130 . 1 1 121 121 MET HA H 1 3.738 0.05 . 1 . . . . 121 MET HA . 16446 1 1131 . 1 1 121 121 MET HB2 H 1 2.064 0.05 . 2 . . . . 121 MET HB2 . 16446 1 1132 . 1 1 121 121 MET HB3 H 1 2.064 0.05 . 2 . . . . 121 MET HB3 . 16446 1 1133 . 1 1 121 121 MET C C 13 177.500 0.1 . 1 . . . . 121 MET C . 16446 1 1134 . 1 1 121 121 MET CA C 13 59.370 0.1 . 1 . . . . 121 MET CA . 16446 1 1135 . 1 1 121 121 MET CB C 13 31.030 0.1 . 1 . . . . 121 MET CB . 16446 1 1136 . 1 1 121 121 MET N N 15 118.616 0.1 . 1 . . . . 121 MET N . 16446 1 1137 . 1 1 122 122 LEU H H 1 8.253 0.05 . 1 . . . . 122 LEU H . 16446 1 1138 . 1 1 122 122 LEU HA H 1 3.662 0.05 . 1 . . . . 122 LEU HA . 16446 1 1139 . 1 1 122 122 LEU HB2 H 1 1.662 0.05 . 2 . . . . 122 LEU HB2 . 16446 1 1140 . 1 1 122 122 LEU HB3 H 1 1.158 0.05 . 2 . . . . 122 LEU HB3 . 16446 1 1141 . 1 1 122 122 LEU HD11 H 1 0.720 0.05 . 1 . . . . 122 LEU MD1 . 16446 1 1142 . 1 1 122 122 LEU HD12 H 1 0.720 0.05 . 1 . . . . 122 LEU MD1 . 16446 1 1143 . 1 1 122 122 LEU HD13 H 1 0.720 0.05 . 1 . . . . 122 LEU MD1 . 16446 1 1144 . 1 1 122 122 LEU HD21 H 1 0.662 0.05 . 1 . . . . 122 LEU MD2 . 16446 1 1145 . 1 1 122 122 LEU HD22 H 1 0.662 0.05 . 1 . . . . 122 LEU MD2 . 16446 1 1146 . 1 1 122 122 LEU HD23 H 1 0.662 0.05 . 1 . . . . 122 LEU MD2 . 16446 1 1147 . 1 1 122 122 LEU HG H 1 1.367 0.05 . 1 . . . . 122 LEU HG . 16446 1 1148 . 1 1 122 122 LEU C C 13 178.000 0.1 . 1 . . . . 122 LEU C . 16446 1 1149 . 1 1 122 122 LEU CA C 13 58.500 0.1 . 1 . . . . 122 LEU CA . 16446 1 1150 . 1 1 122 122 LEU CB C 13 41.205 0.1 . 1 . . . . 122 LEU CB . 16446 1 1151 . 1 1 122 122 LEU CD2 C 13 24.323 0.1 . 1 . . . . 122 LEU CD2 . 16446 1 1152 . 1 1 122 122 LEU N N 15 118.733 0.1 . 1 . . . . 122 LEU N . 16446 1 1153 . 1 1 123 123 ARG H H 1 7.236 0.05 . 1 . . . . 123 ARG H . 16446 1 1154 . 1 1 123 123 ARG HA H 1 3.915 0.05 . 1 . . . . 123 ARG HA . 16446 1 1155 . 1 1 123 123 ARG HB2 H 1 1.822 0.05 . 2 . . . . 123 ARG HB2 . 16446 1 1156 . 1 1 123 123 ARG HB3 H 1 1.683 0.05 . 2 . . . . 123 ARG HB3 . 16446 1 1157 . 1 1 123 123 ARG C C 13 179.700 0.1 . 1 . . . . 123 ARG C . 16446 1 1158 . 1 1 123 123 ARG CA C 13 58.890 0.1 . 1 . . . . 123 ARG CA . 16446 1 1159 . 1 1 123 123 ARG CB C 13 29.200 0.1 . 1 . . . . 123 ARG CB . 16446 1 1160 . 1 1 123 123 ARG N N 15 117.616 0.1 . 1 . . . . 123 ARG N . 16446 1 1161 . 1 1 124 124 ILE H H 1 7.560 0.05 . 1 . . . . 124 ILE H . 16446 1 1162 . 1 1 124 124 ILE HA H 1 3.790 0.05 . 1 . . . . 124 ILE HA . 16446 1 1163 . 1 1 124 124 ILE HB H 1 1.876 0.05 . 1 . . . . 124 ILE HB . 16446 1 1164 . 1 1 124 124 ILE HD11 H 1 0.303 0.05 . 1 . . . . 124 ILE MD . 16446 1 1165 . 1 1 124 124 ILE HD12 H 1 0.303 0.05 . 1 . . . . 124 ILE MD . 16446 1 1166 . 1 1 124 124 ILE HD13 H 1 0.303 0.05 . 1 . . . . 124 ILE MD . 16446 1 1167 . 1 1 124 124 ILE HG12 H 1 1.088 0.05 . 2 . . . . 124 ILE HG12 . 16446 1 1168 . 1 1 124 124 ILE HG13 H 1 1.088 0.05 . 2 . . . . 124 ILE HG13 . 16446 1 1169 . 1 1 124 124 ILE HG21 H 1 0.799 0.05 . 1 . . . . 124 ILE MG . 16446 1 1170 . 1 1 124 124 ILE HG22 H 1 0.799 0.05 . 1 . . . . 124 ILE MG . 16446 1 1171 . 1 1 124 124 ILE HG23 H 1 0.799 0.05 . 1 . . . . 124 ILE MG . 16446 1 1172 . 1 1 124 124 ILE C C 13 177.225 0.1 . 1 . . . . 124 ILE C . 16446 1 1173 . 1 1 124 124 ILE CA C 13 65.180 0.1 . 1 . . . . 124 ILE CA . 16446 1 1174 . 1 1 124 124 ILE CB C 13 38.820 0.1 . 1 . . . . 124 ILE CB . 16446 1 1175 . 1 1 124 124 ILE CD1 C 13 13.964 0.1 . 1 . . . . 124 ILE CD1 . 16446 1 1176 . 1 1 124 124 ILE CG2 C 13 16.757 0.1 . 1 . . . . 124 ILE CG2 . 16446 1 1177 . 1 1 124 124 ILE N N 15 121.416 0.1 . 1 . . . . 124 ILE N . 16446 1 1178 . 1 1 125 125 VAL H H 1 8.131 0.05 . 1 . . . . 125 VAL H . 16446 1 1179 . 1 1 125 125 VAL HA H 1 3.419 0.05 . 1 . . . . 125 VAL HA . 16446 1 1180 . 1 1 125 125 VAL HB H 1 1.869 0.05 . 1 . . . . 125 VAL HB . 16446 1 1181 . 1 1 125 125 VAL HG11 H 1 0.889 0.05 . 1 . . . . 125 VAL MG1 . 16446 1 1182 . 1 1 125 125 VAL HG12 H 1 0.889 0.05 . 1 . . . . 125 VAL MG1 . 16446 1 1183 . 1 1 125 125 VAL HG13 H 1 0.889 0.05 . 1 . . . . 125 VAL MG1 . 16446 1 1184 . 1 1 125 125 VAL HG21 H 1 0.889 0.05 . 1 . . . . 125 VAL MG2 . 16446 1 1185 . 1 1 125 125 VAL HG22 H 1 0.889 0.05 . 1 . . . . 125 VAL MG2 . 16446 1 1186 . 1 1 125 125 VAL HG23 H 1 0.889 0.05 . 1 . . . . 125 VAL MG2 . 16446 1 1187 . 1 1 125 125 VAL CA C 13 67.160 0.1 . 1 . . . . 125 VAL CA . 16446 1 1188 . 1 1 125 125 VAL CB C 13 31.315 0.1 . 1 . . . . 125 VAL CB . 16446 1 1189 . 1 1 125 125 VAL CG1 C 13 23.344 0.1 . 1 . . . . 125 VAL CG1 . 16446 1 1190 . 1 1 125 125 VAL CG2 C 13 23.344 0.1 . 1 . . . . 125 VAL CG2 . 16446 1 1191 . 1 1 125 125 VAL N N 15 117.218 0.1 . 1 . . . . 125 VAL N . 16446 1 1192 . 1 1 126 126 ASP H H 1 8.880 0.05 . 1 . . . . 126 ASP H . 16446 1 1193 . 1 1 126 126 ASP HA H 1 4.407 0.05 . 1 . . . . 126 ASP HA . 16446 1 1194 . 1 1 126 126 ASP HB2 H 1 2.683 0.05 . 2 . . . . 126 ASP HB2 . 16446 1 1195 . 1 1 126 126 ASP HB3 H 1 2.683 0.05 . 2 . . . . 126 ASP HB3 . 16446 1 1196 . 1 1 126 126 ASP C C 13 178.000 0.1 . 1 . . . . 126 ASP C . 16446 1 1197 . 1 1 126 126 ASP CA C 13 57.580 0.1 . 1 . . . . 126 ASP CA . 16446 1 1198 . 1 1 126 126 ASP CB C 13 41.710 0.1 . 1 . . . . 126 ASP CB . 16446 1 1199 . 1 1 126 126 ASP N N 15 120.202 0.1 . 1 . . . . 126 ASP N . 16446 1 1200 . 1 1 127 127 ALA H H 1 7.992 0.05 . 1 . . . . 127 ALA H . 16446 1 1201 . 1 1 127 127 ALA HA H 1 4.155 0.05 . 1 . . . . 127 ALA HA . 16446 1 1202 . 1 1 127 127 ALA HB1 H 1 1.839 0.05 . 1 . . . . 127 ALA MB . 16446 1 1203 . 1 1 127 127 ALA HB2 H 1 1.839 0.05 . 1 . . . . 127 ALA MB . 16446 1 1204 . 1 1 127 127 ALA HB3 H 1 1.839 0.05 . 1 . . . . 127 ALA MB . 16446 1 1205 . 1 1 127 127 ALA C C 13 179.753 0.1 . 1 . . . . 127 ALA C . 16446 1 1206 . 1 1 127 127 ALA CA C 13 56.170 0.1 . 1 . . . . 127 ALA CA . 16446 1 1207 . 1 1 127 127 ALA CB C 13 19.150 0.1 . 1 . . . . 127 ALA CB . 16446 1 1208 . 1 1 127 127 ALA N N 15 120.593 0.1 . 1 . . . . 127 ALA N . 16446 1 1209 . 1 1 128 128 ILE H H 1 7.847 0.05 . 1 . . . . 128 ILE H . 16446 1 1210 . 1 1 128 128 ILE HA H 1 3.582 0.05 . 1 . . . . 128 ILE HA . 16446 1 1211 . 1 1 128 128 ILE HB H 1 1.924 0.05 . 1 . . . . 128 ILE HB . 16446 1 1212 . 1 1 128 128 ILE HD11 H 1 0.868 0.05 . 1 . . . . 128 ILE MD . 16446 1 1213 . 1 1 128 128 ILE HD12 H 1 0.868 0.05 . 1 . . . . 128 ILE MD . 16446 1 1214 . 1 1 128 128 ILE HD13 H 1 0.868 0.05 . 1 . . . . 128 ILE MD . 16446 1 1215 . 1 1 128 128 ILE HG12 H 1 1.930 0.05 . 2 . . . . 128 ILE HG12 . 16446 1 1216 . 1 1 128 128 ILE HG13 H 1 1.048 0.05 . 2 . . . . 128 ILE HG13 . 16446 1 1217 . 1 1 128 128 ILE HG21 H 1 0.785 0.05 . 1 . . . . 128 ILE MG . 16446 1 1218 . 1 1 128 128 ILE HG22 H 1 0.785 0.05 . 1 . . . . 128 ILE MG . 16446 1 1219 . 1 1 128 128 ILE HG23 H 1 0.785 0.05 . 1 . . . . 128 ILE MG . 16446 1 1220 . 1 1 128 128 ILE C C 13 177.600 0.1 . 1 . . . . 128 ILE C . 16446 1 1221 . 1 1 128 128 ILE CA C 13 65.910 0.1 . 1 . . . . 128 ILE CA . 16446 1 1222 . 1 1 128 128 ILE CB C 13 38.130 0.1 . 1 . . . . 128 ILE CB . 16446 1 1223 . 1 1 128 128 ILE CD1 C 13 12.918 0.1 . 1 . . . . 128 ILE CD1 . 16446 1 1224 . 1 1 128 128 ILE CG2 C 13 17.964 0.1 . 1 . . . . 128 ILE CG2 . 16446 1 1225 . 1 1 128 128 ILE N N 15 116.286 0.1 . 1 . . . . 128 ILE N . 16446 1 1226 . 1 1 129 129 TYR H H 1 9.071 0.05 . 1 . . . . 129 TYR H . 16446 1 1227 . 1 1 129 129 TYR HA H 1 3.925 0.05 . 1 . . . . 129 TYR HA . 16446 1 1228 . 1 1 129 129 TYR HB2 H 1 3.211 0.05 . 2 . . . . 129 TYR HB2 . 16446 1 1229 . 1 1 129 129 TYR HB3 H 1 3.211 0.05 . 2 . . . . 129 TYR HB3 . 16446 1 1230 . 1 1 129 129 TYR HD1 H 1 7.019 0.05 . 3 . . . . 129 TYR HD1 . 16446 1 1231 . 1 1 129 129 TYR HD2 H 1 7.019 0.05 . 3 . . . . 129 TYR HD2 . 16446 1 1232 . 1 1 129 129 TYR HE1 H 1 6.637 0.05 . 3 . . . . 129 TYR HE1 . 16446 1 1233 . 1 1 129 129 TYR HE2 H 1 6.637 0.05 . 3 . . . . 129 TYR HE2 . 16446 1 1234 . 1 1 129 129 TYR C C 13 178.900 0.1 . 1 . . . . 129 TYR C . 16446 1 1235 . 1 1 129 129 TYR CA C 13 62.470 0.1 . 1 . . . . 129 TYR CA . 16446 1 1236 . 1 1 129 129 TYR CB C 13 39.086 0.1 . 1 . . . . 129 TYR CB . 16446 1 1237 . 1 1 129 129 TYR N N 15 121.812 0.1 . 1 . . . . 129 TYR N . 16446 1 1238 . 1 1 130 130 LYS H H 1 8.537 0.05 . 1 . . . . 130 LYS H . 16446 1 1239 . 1 1 130 130 LYS HA H 1 3.705 0.05 . 1 . . . . 130 LYS HA . 16446 1 1240 . 1 1 130 130 LYS HB2 H 1 1.823 0.05 . 2 . . . . 130 LYS HB2 . 16446 1 1241 . 1 1 130 130 LYS HB3 H 1 1.100 0.05 . 2 . . . . 130 LYS HB3 . 16446 1 1242 . 1 1 130 130 LYS C C 13 179.100 0.1 . 1 . . . . 130 LYS C . 16446 1 1243 . 1 1 130 130 LYS CA C 13 59.870 0.05 . 1 . . . . 130 LYS CA . 16446 1 1244 . 1 1 130 130 LYS CB C 13 32.580 0.05 . 1 . . . . 130 LYS CB . 16446 1 1245 . 1 1 130 130 LYS N N 15 119.394 0.1 . 1 . . . . 130 LYS N . 16446 1 1246 . 1 1 131 131 MET H H 1 7.730 0.05 . 1 . . . . 131 MET H . 16446 1 1247 . 1 1 131 131 MET HA H 1 4.179 0.05 . 1 . . . . 131 MET HA . 16446 1 1248 . 1 1 131 131 MET HB2 H 1 2.516 0.05 . 2 . . . . 131 MET HB2 . 16446 1 1249 . 1 1 131 131 MET HB3 H 1 2.516 0.05 . 2 . . . . 131 MET HB3 . 16446 1 1250 . 1 1 131 131 MET HE1 H 1 2.195 0.05 . 1 . . . . 131 MET ME . 16446 1 1251 . 1 1 131 131 MET HE2 H 1 2.195 0.05 . 1 . . . . 131 MET ME . 16446 1 1252 . 1 1 131 131 MET HE3 H 1 2.195 0.05 . 1 . . . . 131 MET ME . 16446 1 1253 . 1 1 131 131 MET C C 13 180.000 0.1 . 1 . . . . 131 MET C . 16446 1 1254 . 1 1 131 131 MET CA C 13 58.070 0.1 . 1 . . . . 131 MET CA . 16446 1 1255 . 1 1 131 131 MET CB C 13 33.850 0.1 . 1 . . . . 131 MET CB . 16446 1 1256 . 1 1 131 131 MET N N 15 118.094 0.1 . 1 . . . . 131 MET N . 16446 1 1257 . 1 1 132 132 VAL H H 1 9.338 0.05 . 1 . . . . 132 VAL H . 16446 1 1258 . 1 1 132 132 VAL HA H 1 3.751 0.05 . 1 . . . . 132 VAL HA . 16446 1 1259 . 1 1 132 132 VAL HB H 1 2.019 0.05 . 1 . . . . 132 VAL HB . 16446 1 1260 . 1 1 132 132 VAL HG11 H 1 1.090 0.05 . 1 . . . . 132 VAL MG1 . 16446 1 1261 . 1 1 132 132 VAL HG12 H 1 1.090 0.05 . 1 . . . . 132 VAL MG1 . 16446 1 1262 . 1 1 132 132 VAL HG13 H 1 1.090 0.05 . 1 . . . . 132 VAL MG1 . 16446 1 1263 . 1 1 132 132 VAL HG21 H 1 0.875 0.05 . 1 . . . . 132 VAL MG2 . 16446 1 1264 . 1 1 132 132 VAL HG22 H 1 0.875 0.05 . 1 . . . . 132 VAL MG2 . 16446 1 1265 . 1 1 132 132 VAL HG23 H 1 0.875 0.05 . 1 . . . . 132 VAL MG2 . 16446 1 1266 . 1 1 132 132 VAL C C 13 178.600 0.1 . 1 . . . . 132 VAL C . 16446 1 1267 . 1 1 132 132 VAL CA C 13 66.910 0.1 . 1 . . . . 132 VAL CA . 16446 1 1268 . 1 1 132 132 VAL CB C 13 31.474 0.1 . 1 . . . . 132 VAL CB . 16446 1 1269 . 1 1 132 132 VAL CG1 C 13 24.250 0.1 . 1 . . . . 132 VAL CG1 . 16446 1 1270 . 1 1 132 132 VAL CG2 C 13 22.557 0.1 . 1 . . . . 132 VAL CG2 . 16446 1 1271 . 1 1 132 132 VAL N N 15 120.898 0.1 . 1 . . . . 132 VAL N . 16446 1 1272 . 1 1 133 133 GLY H H 1 8.451 0.05 . 1 . . . . 133 GLY H . 16446 1 1273 . 1 1 133 133 GLY HA2 H 1 4.106 0.05 . 2 . . . . 133 GLY HA2 . 16446 1 1274 . 1 1 133 133 GLY HA3 H 1 3.712 0.05 . 2 . . . . 133 GLY HA3 . 16446 1 1275 . 1 1 133 133 GLY C C 13 173.700 0.1 . 1 . . . . 133 GLY C . 16446 1 1276 . 1 1 133 133 GLY CA C 13 46.040 0.1 . 1 . . . . 133 GLY CA . 16446 1 1277 . 1 1 133 133 GLY N N 15 106.622 0.1 . 1 . . . . 133 GLY N . 16446 1 1278 . 1 1 134 134 SER H H 1 7.389 0.05 . 1 . . . . 134 SER H . 16446 1 1279 . 1 1 134 134 SER HA H 1 4.363 0.05 . 1 . . . . 134 SER HA . 16446 1 1280 . 1 1 134 134 SER C C 13 173.600 0.1 . 1 . . . . 134 SER C . 16446 1 1281 . 1 1 134 134 SER CA C 13 59.640 0.1 . 1 . . . . 134 SER CA . 16446 1 1282 . 1 1 134 134 SER CB C 13 64.720 0.1 . 1 . . . . 134 SER CB . 16446 1 1283 . 1 1 134 134 SER N N 15 113.897 0.1 . 1 . . . . 134 SER N . 16446 1 1284 . 1 1 135 135 MET H H 1 7.708 0.05 . 1 . . . . 135 MET H . 16446 1 1285 . 1 1 135 135 MET HA H 1 4.343 0.05 . 1 . . . . 135 MET HA . 16446 1 1286 . 1 1 135 135 MET HB2 H 1 2.155 0.05 . 2 . . . . 135 MET HB2 . 16446 1 1287 . 1 1 135 135 MET HB3 H 1 2.155 0.05 . 2 . . . . 135 MET HB3 . 16446 1 1288 . 1 1 135 135 MET HE1 H 1 1.800 0.05 . 1 . . . . 135 MET ME . 16446 1 1289 . 1 1 135 135 MET HE2 H 1 1.800 0.05 . 1 . . . . 135 MET ME . 16446 1 1290 . 1 1 135 135 MET HE3 H 1 1.800 0.05 . 1 . . . . 135 MET ME . 16446 1 1291 . 1 1 135 135 MET C C 13 176.500 0.1 . 1 . . . . 135 MET C . 16446 1 1292 . 1 1 135 135 MET CA C 13 57.590 0.1 . 1 . . . . 135 MET CA . 16446 1 1293 . 1 1 135 135 MET CB C 13 36.510 0.1 . 1 . . . . 135 MET CB . 16446 1 1294 . 1 1 135 135 MET CE C 13 16.734 0.1 . 1 . . . . 135 MET CE . 16446 1 1295 . 1 1 135 135 MET N N 15 119.803 0.1 . 1 . . . . 135 MET N . 16446 1 1296 . 1 1 136 136 VAL H H 1 8.207 0.05 . 1 . . . . 136 VAL H . 16446 1 1297 . 1 1 136 136 VAL HA H 1 4.739 0.05 . 1 . . . . 136 VAL HA . 16446 1 1298 . 1 1 136 136 VAL HB H 1 1.874 0.05 . 1 . . . . 136 VAL HB . 16446 1 1299 . 1 1 136 136 VAL HG11 H 1 0.753 0.05 . 1 . . . . 136 VAL MG1 . 16446 1 1300 . 1 1 136 136 VAL HG12 H 1 0.753 0.05 . 1 . . . . 136 VAL MG1 . 16446 1 1301 . 1 1 136 136 VAL HG13 H 1 0.753 0.05 . 1 . . . . 136 VAL MG1 . 16446 1 1302 . 1 1 136 136 VAL HG21 H 1 0.655 0.05 . 1 . . . . 136 VAL MG2 . 16446 1 1303 . 1 1 136 136 VAL HG22 H 1 0.655 0.05 . 1 . . . . 136 VAL MG2 . 16446 1 1304 . 1 1 136 136 VAL HG23 H 1 0.655 0.05 . 1 . . . . 136 VAL MG2 . 16446 1 1305 . 1 1 136 136 VAL C C 13 173.300 0.1 . 1 . . . . 136 VAL C . 16446 1 1306 . 1 1 136 136 VAL CA C 13 59.100 0.1 . 1 . . . . 136 VAL CA . 16446 1 1307 . 1 1 136 136 VAL CB C 13 35.877 0.1 . 1 . . . . 136 VAL CB . 16446 1 1308 . 1 1 136 136 VAL CG1 C 13 21.857 0.1 . 1 . . . . 136 VAL CG1 . 16446 1 1309 . 1 1 136 136 VAL CG2 C 13 19.431 0.1 . 1 . . . . 136 VAL CG2 . 16446 1 1310 . 1 1 136 136 VAL N N 15 114.811 0.1 . 1 . . . . 136 VAL N . 16446 1 1311 . 1 1 137 137 LYS H H 1 8.285 0.05 . 1 . . . . 137 LYS H . 16446 1 1312 . 1 1 137 137 LYS HA H 1 4.193 0.05 . 1 . . . . 137 LYS HA . 16446 1 1313 . 1 1 137 137 LYS HB2 H 1 1.749 0.05 . 2 . . . . 137 LYS HB2 . 16446 1 1314 . 1 1 137 137 LYS HB3 H 1 1.558 0.05 . 2 . . . . 137 LYS HB3 . 16446 1 1315 . 1 1 137 137 LYS C C 13 175.545 0.1 . 1 . . . . 137 LYS C . 16446 1 1316 . 1 1 137 137 LYS CA C 13 55.550 0.05 . 1 . . . . 137 LYS CA . 16446 1 1317 . 1 1 137 137 LYS CB C 13 32.260 0.05 . 1 . . . . 137 LYS CB . 16446 1 1318 . 1 1 137 137 LYS N N 15 120.788 0.1 . 1 . . . . 137 LYS N . 16446 1 1319 . 1 1 138 138 LEU H H 1 8.488 0.05 . 1 . . . . 138 LEU H . 16446 1 1320 . 1 1 138 138 LEU HA H 1 4.410 0.05 . 1 . . . . 138 LEU HA . 16446 1 1321 . 1 1 138 138 LEU HB2 H 1 1.638 0.05 . 2 . . . . 138 LEU HB2 . 16446 1 1322 . 1 1 138 138 LEU HB3 H 1 1.299 0.05 . 2 . . . . 138 LEU HB3 . 16446 1 1323 . 1 1 138 138 LEU HD11 H 1 0.671 0.05 . 1 . . . . 138 LEU MD1 . 16446 1 1324 . 1 1 138 138 LEU HD12 H 1 0.671 0.05 . 1 . . . . 138 LEU MD1 . 16446 1 1325 . 1 1 138 138 LEU HD13 H 1 0.671 0.05 . 1 . . . . 138 LEU MD1 . 16446 1 1326 . 1 1 138 138 LEU HD21 H 1 0.671 0.05 . 1 . . . . 138 LEU MD2 . 16446 1 1327 . 1 1 138 138 LEU HD22 H 1 0.671 0.05 . 1 . . . . 138 LEU MD2 . 16446 1 1328 . 1 1 138 138 LEU HD23 H 1 0.671 0.05 . 1 . . . . 138 LEU MD2 . 16446 1 1329 . 1 1 138 138 LEU CA C 13 52.960 0.1 . 1 . . . . 138 LEU CA . 16446 1 1330 . 1 1 138 138 LEU CB C 13 41.030 0.1 . 1 . . . . 138 LEU CB . 16446 1 1331 . 1 1 138 138 LEU CD1 C 13 23.660 0.1 . 1 . . . . 138 LEU CD1 . 16446 1 1332 . 1 1 138 138 LEU CD2 C 13 23.660 0.1 . 1 . . . . 138 LEU CD2 . 16446 1 1333 . 1 1 138 138 LEU N N 15 128.900 0.1 . 1 . . . . 138 LEU N . 16446 1 1334 . 1 1 139 139 PRO HA H 1 4.374 0.05 . 1 . . . . 139 PRO HA . 16446 1 1335 . 1 1 139 139 PRO HB2 H 1 2.295 0.05 . 2 . . . . 139 PRO HB2 . 16446 1 1336 . 1 1 139 139 PRO HB3 H 1 1.922 0.05 . 2 . . . . 139 PRO HB3 . 16446 1 1337 . 1 1 139 139 PRO C C 13 177.500 0.1 . 1 . . . . 139 PRO C . 16446 1 1338 . 1 1 139 139 PRO CA C 13 62.690 0.1 . 1 . . . . 139 PRO CA . 16446 1 1339 . 1 1 139 139 PRO CB C 13 32.350 0.1 . 1 . . . . 139 PRO CB . 16446 1 1340 . 1 1 140 140 GLU H H 1 8.763 0.05 . 1 . . . . 140 GLU H . 16446 1 1341 . 1 1 140 140 GLU HA H 1 4.042 0.05 . 1 . . . . 140 GLU HA . 16446 1 1342 . 1 1 140 140 GLU HB2 H 1 2.250 0.05 . 2 . . . . 140 GLU HB2 . 16446 1 1343 . 1 1 140 140 GLU HB3 H 1 1.910 0.05 . 2 . . . . 140 GLU HB3 . 16446 1 1344 . 1 1 140 140 GLU C C 13 176.300 0.1 . 1 . . . . 140 GLU C . 16446 1 1345 . 1 1 140 140 GLU CA C 13 58.100 0.1 . 1 . . . . 140 GLU CA . 16446 1 1346 . 1 1 140 140 GLU CB C 13 29.500 0.1 . 1 . . . . 140 GLU CB . 16446 1 1347 . 1 1 140 140 GLU N N 15 122.195 0.1 . 1 . . . . 140 GLU N . 16446 1 1348 . 1 1 141 141 ASP H H 1 8.186 0.05 . 1 . . . . 141 ASP H . 16446 1 1349 . 1 1 141 141 ASP HA H 1 4.525 0.05 . 1 . . . . 141 ASP HA . 16446 1 1350 . 1 1 141 141 ASP HB2 H 1 2.753 0.05 . 2 . . . . 141 ASP HB2 . 16446 1 1351 . 1 1 141 141 ASP HB3 H 1 2.533 0.05 . 2 . . . . 141 ASP HB3 . 16446 1 1352 . 1 1 141 141 ASP C C 13 176.000 0.1 . 1 . . . . 141 ASP C . 16446 1 1353 . 1 1 141 141 ASP CA C 13 53.310 0.1 . 1 . . . . 141 ASP CA . 16446 1 1354 . 1 1 141 141 ASP CB C 13 40.230 0.1 . 1 . . . . 141 ASP CB . 16446 1 1355 . 1 1 141 141 ASP N N 15 116.939 0.1 . 1 . . . . 141 ASP N . 16446 1 1356 . 1 1 142 142 GLU H H 1 7.441 0.05 . 1 . . . . 142 GLU H . 16446 1 1357 . 1 1 142 142 GLU HA H 1 4.047 0.05 . 1 . . . . 142 GLU HA . 16446 1 1358 . 1 1 142 142 GLU HB2 H 1 1.939 0.05 . 2 . . . . 142 GLU HB2 . 16446 1 1359 . 1 1 142 142 GLU HB3 H 1 1.939 0.05 . 2 . . . . 142 GLU HB3 . 16446 1 1360 . 1 1 142 142 GLU C C 13 176.557 0.1 . 1 . . . . 142 GLU C . 16446 1 1361 . 1 1 142 142 GLU CA C 13 56.570 0.1 . 1 . . . . 142 GLU CA . 16446 1 1362 . 1 1 142 142 GLU CB C 13 30.160 0.1 . 1 . . . . 142 GLU CB . 16446 1 1363 . 1 1 142 142 GLU N N 15 120.184 0.1 . 1 . . . . 142 GLU N . 16446 1 1364 . 1 1 143 143 ASP H H 1 8.420 0.05 . 1 . . . . 143 ASP H . 16446 1 1365 . 1 1 143 143 ASP HA H 1 4.516 0.05 . 1 . . . . 143 ASP HA . 16446 1 1366 . 1 1 143 143 ASP HB2 H 1 2.501 0.05 . 2 . . . . 143 ASP HB2 . 16446 1 1367 . 1 1 143 143 ASP HB3 H 1 2.501 0.05 . 2 . . . . 143 ASP HB3 . 16446 1 1368 . 1 1 143 143 ASP C C 13 176.600 0.1 . 1 . . . . 143 ASP C . 16446 1 1369 . 1 1 143 143 ASP CA C 13 55.300 0.1 . 1 . . . . 143 ASP CA . 16446 1 1370 . 1 1 143 143 ASP CB C 13 41.360 0.1 . 1 . . . . 143 ASP CB . 16446 1 1371 . 1 1 143 143 ASP N N 15 124.802 0.1 . 1 . . . . 143 ASP N . 16446 1 1372 . 1 1 144 144 THR H H 1 7.332 0.05 . 1 . . . . 144 THR H . 16446 1 1373 . 1 1 144 144 THR HA H 1 4.224 0.05 . 1 . . . . 144 THR HA . 16446 1 1374 . 1 1 144 144 THR HB H 1 4.534 0.05 . 1 . . . . 144 THR HB . 16446 1 1375 . 1 1 144 144 THR HG21 H 1 1.282 0.05 . 1 . . . . 144 THR MG . 16446 1 1376 . 1 1 144 144 THR HG22 H 1 1.282 0.05 . 1 . . . . 144 THR MG . 16446 1 1377 . 1 1 144 144 THR HG23 H 1 1.282 0.05 . 1 . . . . 144 THR MG . 16446 1 1378 . 1 1 144 144 THR CA C 13 59.680 0.1 . 1 . . . . 144 THR CA . 16446 1 1379 . 1 1 144 144 THR CB C 13 68.230 0.1 . 1 . . . . 144 THR CB . 16446 1 1380 . 1 1 144 144 THR CG2 C 13 22.595 0.1 . 1 . . . . 144 THR CG2 . 16446 1 1381 . 1 1 144 144 THR N N 15 112.208 0.1 . 1 . . . . 144 THR N . 16446 1 1382 . 1 1 145 145 PRO HA H 1 3.680 0.05 . 1 . . . . 145 PRO HA . 16446 1 1383 . 1 1 145 145 PRO HB2 H 1 1.770 0.05 . 2 . . . . 145 PRO HB2 . 16446 1 1384 . 1 1 145 145 PRO HB3 H 1 1.770 0.05 . 2 . . . . 145 PRO HB3 . 16446 1 1385 . 1 1 145 145 PRO CA C 13 66.580 0.1 . 1 . . . . 145 PRO CA . 16446 1 1386 . 1 1 145 145 PRO CB C 13 32.000 0.1 . 1 . . . . 145 PRO CB . 16446 1 1387 . 1 1 146 146 GLU H H 1 8.472 0.05 . 1 . . . . 146 GLU H . 16446 1 1388 . 1 1 146 146 GLU HA H 1 3.684 0.05 . 1 . . . . 146 GLU HA . 16446 1 1389 . 1 1 146 146 GLU HB2 H 1 1.976 0.05 . 2 . . . . 146 GLU HB2 . 16446 1 1390 . 1 1 146 146 GLU HB3 H 1 1.760 0.05 . 2 . . . . 146 GLU HB3 . 16446 1 1391 . 1 1 146 146 GLU C C 13 177.900 0.1 . 1 . . . . 146 GLU C . 16446 1 1392 . 1 1 146 146 GLU CA C 13 59.990 0.1 . 1 . . . . 146 GLU CA . 16446 1 1393 . 1 1 146 146 GLU CB C 13 29.250 0.1 . 1 . . . . 146 GLU CB . 16446 1 1394 . 1 1 146 146 GLU N N 15 115.983 0.1 . 1 . . . . 146 GLU N . 16446 1 1395 . 1 1 147 147 LYS H H 1 7.340 0.05 . 1 . . . . 147 LYS H . 16446 1 1396 . 1 1 147 147 LYS HA H 1 3.915 0.05 . 1 . . . . 147 LYS HA . 16446 1 1397 . 1 1 147 147 LYS HB2 H 1 1.799 0.05 . 2 . . . . 147 LYS HB2 . 16446 1 1398 . 1 1 147 147 LYS HB3 H 1 1.799 0.05 . 2 . . . . 147 LYS HB3 . 16446 1 1399 . 1 1 147 147 LYS CA C 13 59.650 0.1 . 1 . . . . 147 LYS CA . 16446 1 1400 . 1 1 147 147 LYS CB C 13 32.660 0.1 . 1 . . . . 147 LYS CB . 16446 1 1401 . 1 1 147 147 LYS N N 15 119.089 0.1 . 1 . . . . 147 LYS N . 16446 1 1402 . 1 1 148 148 ARG H H 1 8.123 0.05 . 1 . . . . 148 ARG H . 16446 1 1403 . 1 1 148 148 ARG HA H 1 4.024 0.05 . 1 . . . . 148 ARG HA . 16446 1 1404 . 1 1 148 148 ARG HB2 H 1 1.818 0.05 . 1 . . . . 148 ARG HB2 . 16446 1 1405 . 1 1 148 148 ARG HB3 H 1 1.818 0.05 . 1 . . . . 148 ARG HB3 . 16446 1 1406 . 1 1 148 148 ARG C C 13 178.500 0.1 . 1 . . . . 148 ARG C . 16446 1 1407 . 1 1 148 148 ARG CA C 13 59.110 0.1 . 1 . . . . 148 ARG CA . 16446 1 1408 . 1 1 148 148 ARG CB C 13 29.840 0.1 . 1 . . . . 148 ARG CB . 16446 1 1409 . 1 1 148 148 ARG N N 15 119.700 0.1 . 1 . . . . 148 ARG N . 16446 1 1410 . 1 1 149 149 VAL H H 1 8.429 0.05 . 1 . . . . 149 VAL H . 16446 1 1411 . 1 1 149 149 VAL HA H 1 3.469 0.05 . 1 . . . . 149 VAL HA . 16446 1 1412 . 1 1 149 149 VAL HB H 1 1.781 0.05 . 1 . . . . 149 VAL HB . 16446 1 1413 . 1 1 149 149 VAL HG11 H 1 0.772 0.05 . 1 . . . . 149 VAL MG1 . 16446 1 1414 . 1 1 149 149 VAL HG12 H 1 0.772 0.05 . 1 . . . . 149 VAL MG1 . 16446 1 1415 . 1 1 149 149 VAL HG13 H 1 0.772 0.05 . 1 . . . . 149 VAL MG1 . 16446 1 1416 . 1 1 149 149 VAL HG21 H 1 0.533 0.05 . 1 . . . . 149 VAL MG2 . 16446 1 1417 . 1 1 149 149 VAL HG22 H 1 0.533 0.05 . 1 . . . . 149 VAL MG2 . 16446 1 1418 . 1 1 149 149 VAL HG23 H 1 0.533 0.05 . 1 . . . . 149 VAL MG2 . 16446 1 1419 . 1 1 149 149 VAL C C 13 177.900 0.1 . 1 . . . . 149 VAL C . 16446 1 1420 . 1 1 149 149 VAL CA C 13 67.670 0.1 . 1 . . . . 149 VAL CA . 16446 1 1421 . 1 1 149 149 VAL CB C 13 31.169 0.1 . 1 . . . . 149 VAL CB . 16446 1 1422 . 1 1 149 149 VAL CG2 C 13 22.796 0.1 . 1 . . . . 149 VAL CG2 . 16446 1 1423 . 1 1 149 149 VAL N N 15 119.413 0.1 . 1 . . . . 149 VAL N . 16446 1 1424 . 1 1 150 150 ASN H H 1 8.374 0.05 . 1 . . . . 150 ASN H . 16446 1 1425 . 1 1 150 150 ASN HA H 1 4.404 0.05 . 1 . . . . 150 ASN HA . 16446 1 1426 . 1 1 150 150 ASN HB2 H 1 2.994 0.05 . 2 . . . . 150 ASN HB2 . 16446 1 1427 . 1 1 150 150 ASN HB3 H 1 2.722 0.05 . 2 . . . . 150 ASN HB3 . 16446 1 1428 . 1 1 150 150 ASN C C 13 177.915 0.1 . 1 . . . . 150 ASN C . 16446 1 1429 . 1 1 150 150 ASN CA C 13 56.996 0.1 . 1 . . . . 150 ASN CA . 16446 1 1430 . 1 1 150 150 ASN CB C 13 38.120 0.1 . 1 . . . . 150 ASN CB . 16446 1 1431 . 1 1 150 150 ASN N N 15 118.901 0.1 . 1 . . . . 150 ASN N . 16446 1 1432 . 1 1 151 151 LYS H H 1 7.805 0.05 . 1 . . . . 151 LYS H . 16446 1 1433 . 1 1 151 151 LYS HA H 1 4.060 0.05 . 1 . . . . 151 LYS HA . 16446 1 1434 . 1 1 151 151 LYS HB2 H 1 2.000 0.05 . 2 . . . . 151 LYS HB2 . 16446 1 1435 . 1 1 151 151 LYS HB3 H 1 2.000 0.05 . 2 . . . . 151 LYS HB3 . 16446 1 1436 . 1 1 151 151 LYS C C 13 179.000 0.1 . 1 . . . . 151 LYS C . 16446 1 1437 . 1 1 151 151 LYS CA C 13 60.150 0.1 . 1 . . . . 151 LYS CA . 16446 1 1438 . 1 1 151 151 LYS CB C 13 32.350 0.1 . 1 . . . . 151 LYS CB . 16446 1 1439 . 1 1 151 151 LYS N N 15 119.689 0.1 . 1 . . . . 151 LYS N . 16446 1 1440 . 1 1 152 152 ILE H H 1 7.874 0.05 . 1 . . . . 152 ILE H . 16446 1 1441 . 1 1 152 152 ILE HA H 1 3.684 0.05 . 1 . . . . 152 ILE HA . 16446 1 1442 . 1 1 152 152 ILE HB H 1 1.904 0.05 . 1 . . . . 152 ILE HB . 16446 1 1443 . 1 1 152 152 ILE HD11 H 1 0.666 0.05 . 1 . . . . 152 ILE MD . 16446 1 1444 . 1 1 152 152 ILE HD12 H 1 0.666 0.05 . 1 . . . . 152 ILE MD . 16446 1 1445 . 1 1 152 152 ILE HD13 H 1 0.666 0.05 . 1 . . . . 152 ILE MD . 16446 1 1446 . 1 1 152 152 ILE HG12 H 1 1.781 0.05 . 2 . . . . 152 ILE HG12 . 16446 1 1447 . 1 1 152 152 ILE HG13 H 1 0.960 0.05 . 2 . . . . 152 ILE HG13 . 16446 1 1448 . 1 1 152 152 ILE HG21 H 1 0.641 0.05 . 1 . . . . 152 ILE MG . 16446 1 1449 . 1 1 152 152 ILE HG22 H 1 0.641 0.05 . 1 . . . . 152 ILE MG . 16446 1 1450 . 1 1 152 152 ILE HG23 H 1 0.641 0.05 . 1 . . . . 152 ILE MG . 16446 1 1451 . 1 1 152 152 ILE C C 13 177.734 0.1 . 1 . . . . 152 ILE C . 16446 1 1452 . 1 1 152 152 ILE CA C 13 65.740 0.1 . 1 . . . . 152 ILE CA . 16446 1 1453 . 1 1 152 152 ILE CB C 13 38.025 0.1 . 1 . . . . 152 ILE CB . 16446 1 1454 . 1 1 152 152 ILE CD1 C 13 13.380 0.1 . 1 . . . . 152 ILE CD1 . 16446 1 1455 . 1 1 152 152 ILE CG2 C 13 16.764 0.1 . 1 . . . . 152 ILE CG2 . 16446 1 1456 . 1 1 152 152 ILE N N 15 121.385 0.1 . 1 . . . . 152 ILE N . 16446 1 1457 . 1 1 153 153 PHE H H 1 8.695 0.05 . 1 . . . . 153 PHE H . 16446 1 1458 . 1 1 153 153 PHE HA H 1 3.696 0.05 . 1 . . . . 153 PHE HA . 16446 1 1459 . 1 1 153 153 PHE HB2 H 1 3.249 0.05 . 2 . . . . 153 PHE HB2 . 16446 1 1460 . 1 1 153 153 PHE HB3 H 1 2.954 0.05 . 2 . . . . 153 PHE HB3 . 16446 1 1461 . 1 1 153 153 PHE HD1 H 1 7.193 0.05 . 3 . . . . 153 PHE HD1 . 16446 1 1462 . 1 1 153 153 PHE HD2 H 1 7.193 0.05 . 3 . . . . 153 PHE HD2 . 16446 1 1463 . 1 1 153 153 PHE C C 13 178.500 0.1 . 1 . . . . 153 PHE C . 16446 1 1464 . 1 1 153 153 PHE CA C 13 63.600 0.1 . 1 . . . . 153 PHE CA . 16446 1 1465 . 1 1 153 153 PHE CB C 13 37.821 0.1 . 1 . . . . 153 PHE CB . 16446 1 1466 . 1 1 153 153 PHE N N 15 119.986 0.1 . 1 . . . . 153 PHE N . 16446 1 1467 . 1 1 154 154 ASN H H 1 8.361 0.05 . 1 . . . . 154 ASN H . 16446 1 1468 . 1 1 154 154 ASN HA H 1 4.580 0.05 . 1 . . . . 154 ASN HA . 16446 1 1469 . 1 1 154 154 ASN HB2 H 1 2.951 0.05 . 2 . . . . 154 ASN HB2 . 16446 1 1470 . 1 1 154 154 ASN HB3 H 1 2.824 0.05 . 2 . . . . 154 ASN HB3 . 16446 1 1471 . 1 1 154 154 ASN C C 13 179.100 0.1 . 1 . . . . 154 ASN C . 16446 1 1472 . 1 1 154 154 ASN CA C 13 56.780 0.1 . 1 . . . . 154 ASN CA . 16446 1 1473 . 1 1 154 154 ASN CB C 13 38.830 0.1 . 1 . . . . 154 ASN CB . 16446 1 1474 . 1 1 154 154 ASN N N 15 116.312 0.1 . 1 . . . . 154 ASN N . 16446 1 1475 . 1 1 155 155 MET H H 1 8.378 0.05 . 1 . . . . 155 MET H . 16446 1 1476 . 1 1 155 155 MET HA H 1 4.127 0.05 . 1 . . . . 155 MET HA . 16446 1 1477 . 1 1 155 155 MET HB2 H 1 2.308 0.05 . 2 . . . . 155 MET HB2 . 16446 1 1478 . 1 1 155 155 MET HB3 H 1 2.084 0.05 . 2 . . . . 155 MET HB3 . 16446 1 1479 . 1 1 155 155 MET HE1 H 1 1.999 0.05 . 1 . . . . 155 MET ME . 16446 1 1480 . 1 1 155 155 MET HE2 H 1 1.999 0.05 . 1 . . . . 155 MET ME . 16446 1 1481 . 1 1 155 155 MET HE3 H 1 1.999 0.05 . 1 . . . . 155 MET ME . 16446 1 1482 . 1 1 155 155 MET C C 13 177.100 0.1 . 1 . . . . 155 MET C . 16446 1 1483 . 1 1 155 155 MET CA C 13 58.822 0.1 . 1 . . . . 155 MET CA . 16446 1 1484 . 1 1 155 155 MET CB C 13 33.060 0.1 . 1 . . . . 155 MET CB . 16446 1 1485 . 1 1 155 155 MET CE C 13 16.955 0.1 . 1 . . . . 155 MET CE . 16446 1 1486 . 1 1 155 155 MET N N 15 120.722 0.1 . 1 . . . . 155 MET N . 16446 1 1487 . 1 1 156 156 MET H H 1 7.370 0.05 . 1 . . . . 156 MET H . 16446 1 1488 . 1 1 156 156 MET HA H 1 4.566 0.05 . 1 . . . . 156 MET HA . 16446 1 1489 . 1 1 156 156 MET HB2 H 1 2.056 0.05 . 2 . . . . 156 MET HB2 . 16446 1 1490 . 1 1 156 156 MET HB3 H 1 1.676 0.05 . 2 . . . . 156 MET HB3 . 16446 1 1491 . 1 1 156 156 MET HE1 H 1 1.881 0.05 . 1 . . . . 156 MET ME . 16446 1 1492 . 1 1 156 156 MET HE2 H 1 1.881 0.05 . 1 . . . . 156 MET ME . 16446 1 1493 . 1 1 156 156 MET HE3 H 1 1.881 0.05 . 1 . . . . 156 MET ME . 16446 1 1494 . 1 1 156 156 MET C C 13 174.700 0.1 . 1 . . . . 156 MET C . 16446 1 1495 . 1 1 156 156 MET CA C 13 53.800 0.1 . 1 . . . . 156 MET CA . 16446 1 1496 . 1 1 156 156 MET CB C 13 31.480 0.1 . 1 . . . . 156 MET CB . 16446 1 1497 . 1 1 156 156 MET CE C 13 16.981 0.1 . 1 . . . . 156 MET CE . 16446 1 1498 . 1 1 156 156 MET N N 15 115.378 0.1 . 1 . . . . 156 MET N . 16446 1 1499 . 1 1 157 157 ASP H H 1 7.993 0.05 . 1 . . . . 157 ASP H . 16446 1 1500 . 1 1 157 157 ASP HA H 1 4.311 0.05 . 1 . . . . 157 ASP HA . 16446 1 1501 . 1 1 157 157 ASP HB2 H 1 3.004 0.05 . 2 . . . . 157 ASP HB2 . 16446 1 1502 . 1 1 157 157 ASP HB3 H 1 2.503 0.05 . 2 . . . . 157 ASP HB3 . 16446 1 1503 . 1 1 157 157 ASP C C 13 174.800 0.1 . 1 . . . . 157 ASP C . 16446 1 1504 . 1 1 157 157 ASP CA C 13 55.270 0.1 . 1 . . . . 157 ASP CA . 16446 1 1505 . 1 1 157 157 ASP CB C 13 39.540 0.1 . 1 . . . . 157 ASP CB . 16446 1 1506 . 1 1 157 157 ASP N N 15 118.114 0.1 . 1 . . . . 157 ASP N . 16446 1 1507 . 1 1 158 158 LYS H H 1 8.012 0.05 . 1 . . . . 158 LYS H . 16446 1 1508 . 1 1 158 158 LYS HA H 1 4.610 0.05 . 1 . . . . 158 LYS HA . 16446 1 1509 . 1 1 158 158 LYS HB2 H 1 1.738 0.05 . 2 . . . . 158 LYS HB2 . 16446 1 1510 . 1 1 158 158 LYS HB3 H 1 1.410 0.05 . 2 . . . . 158 LYS HB3 . 16446 1 1511 . 1 1 158 158 LYS C C 13 175.900 0.1 . 1 . . . . 158 LYS C . 16446 1 1512 . 1 1 158 158 LYS CA C 13 54.042 0.05 . 1 . . . . 158 LYS CA . 16446 1 1513 . 1 1 158 158 LYS CB C 13 35.710 0.05 . 1 . . . . 158 LYS CB . 16446 1 1514 . 1 1 158 158 LYS N N 15 116.994 0.1 . 1 . . . . 158 LYS N . 16446 1 1515 . 1 1 159 159 ASN H H 1 8.471 0.05 . 1 . . . . 159 ASN H . 16446 1 1516 . 1 1 159 159 ASN HA H 1 4.770 0.05 . 1 . . . . 159 ASN HA . 16446 1 1517 . 1 1 159 159 ASN HB2 H 1 2.861 0.05 . 2 . . . . 159 ASN HB2 . 16446 1 1518 . 1 1 159 159 ASN HB3 H 1 2.861 0.05 . 2 . . . . 159 ASN HB3 . 16446 1 1519 . 1 1 159 159 ASN CA C 13 52.140 0.1 . 1 . . . . 159 ASN CA . 16446 1 1520 . 1 1 159 159 ASN CB C 13 39.680 0.1 . 1 . . . . 159 ASN CB . 16446 1 1521 . 1 1 159 159 ASN N N 15 120.579 0.1 . 1 . . . . 159 ASN N . 16446 1 1522 . 1 1 160 160 LYS H H 1 8.252 0.05 . 1 . . . . 160 LYS H . 16446 1 1523 . 1 1 160 160 LYS HA H 1 3.480 0.05 . 1 . . . . 160 LYS HA . 16446 1 1524 . 1 1 160 160 LYS HB2 H 1 1.218 0.05 . 2 . . . . 160 LYS HB2 . 16446 1 1525 . 1 1 160 160 LYS HB3 H 1 1.173 0.05 . 2 . . . . 160 LYS HB3 . 16446 1 1526 . 1 1 160 160 LYS C C 13 176.000 0.1 . 1 . . . . 160 LYS C . 16446 1 1527 . 1 1 160 160 LYS CA C 13 58.762 0.1 . 1 . . . . 160 LYS CA . 16446 1 1528 . 1 1 160 160 LYS CB C 13 31.286 0.1 . 1 . . . . 160 LYS CB . 16446 1 1529 . 1 1 160 160 LYS N N 15 118.715 0.1 . 1 . . . . 160 LYS N . 16446 1 1530 . 1 1 161 161 ASP H H 1 8.039 0.05 . 1 . . . . 161 ASP H . 16446 1 1531 . 1 1 161 161 ASP HA H 1 4.626 0.05 . 1 . . . . 161 ASP HA . 16446 1 1532 . 1 1 161 161 ASP HB2 H 1 2.668 0.05 . 2 . . . . 161 ASP HB2 . 16446 1 1533 . 1 1 161 161 ASP HB3 H 1 2.668 0.05 . 2 . . . . 161 ASP HB3 . 16446 1 1534 . 1 1 161 161 ASP C C 13 176.620 0.1 . 1 . . . . 161 ASP C . 16446 1 1535 . 1 1 161 161 ASP CA C 13 53.890 0.1 . 1 . . . . 161 ASP CA . 16446 1 1536 . 1 1 161 161 ASP CB C 13 40.290 0.1 . 1 . . . . 161 ASP CB . 16446 1 1537 . 1 1 161 161 ASP N N 15 117.306 0.1 . 1 . . . . 161 ASP N . 16446 1 1538 . 1 1 162 162 GLY H H 1 8.237 0.05 . 1 . . . . 162 GLY H . 16446 1 1539 . 1 1 162 162 GLY HA2 H 1 4.352 0.05 . 2 . . . . 162 GLY HA2 . 16446 1 1540 . 1 1 162 162 GLY HA3 H 1 3.746 0.05 . 2 . . . . 162 GLY HA3 . 16446 1 1541 . 1 1 162 162 GLY C C 13 172.600 0.1 . 1 . . . . 162 GLY C . 16446 1 1542 . 1 1 162 162 GLY CA C 13 44.630 0.1 . 1 . . . . 162 GLY CA . 16446 1 1543 . 1 1 162 162 GLY N N 15 108.729 0.1 . 1 . . . . 162 GLY N . 16446 1 1544 . 1 1 163 163 GLN H H 1 8.268 0.05 . 1 . . . . 163 GLN H . 16446 1 1545 . 1 1 163 163 GLN HA H 1 5.103 0.05 . 1 . . . . 163 GLN HA . 16446 1 1546 . 1 1 163 163 GLN HB2 H 1 1.902 0.05 . 2 . . . . 163 GLN HB2 . 16446 1 1547 . 1 1 163 163 GLN HB3 H 1 1.788 0.05 . 2 . . . . 163 GLN HB3 . 16446 1 1548 . 1 1 163 163 GLN C C 13 174.800 0.1 . 1 . . . . 163 GLN C . 16446 1 1549 . 1 1 163 163 GLN CA C 13 54.470 0.1 . 1 . . . . 163 GLN CA . 16446 1 1550 . 1 1 163 163 GLN CB C 13 33.720 0.1 . 1 . . . . 163 GLN CB . 16446 1 1551 . 1 1 163 163 GLN N N 15 116.581 0.1 . 1 . . . . 163 GLN N . 16446 1 1552 . 1 1 164 164 LEU H H 1 8.981 0.05 . 1 . . . . 164 LEU H . 16446 1 1553 . 1 1 164 164 LEU HA H 1 4.937 0.05 . 1 . . . . 164 LEU HA . 16446 1 1554 . 1 1 164 164 LEU HB2 H 1 1.595 0.05 . 2 . . . . 164 LEU HB2 . 16446 1 1555 . 1 1 164 164 LEU HB3 H 1 1.595 0.05 . 2 . . . . 164 LEU HB3 . 16446 1 1556 . 1 1 164 164 LEU HD11 H 1 0.562 0.05 . 1 . . . . 164 LEU MD1 . 16446 1 1557 . 1 1 164 164 LEU HD12 H 1 0.562 0.05 . 1 . . . . 164 LEU MD1 . 16446 1 1558 . 1 1 164 164 LEU HD13 H 1 0.562 0.05 . 1 . . . . 164 LEU MD1 . 16446 1 1559 . 1 1 164 164 LEU HD21 H 1 0.293 0.05 . 1 . . . . 164 LEU MD2 . 16446 1 1560 . 1 1 164 164 LEU HD22 H 1 0.293 0.05 . 1 . . . . 164 LEU MD2 . 16446 1 1561 . 1 1 164 164 LEU HD23 H 1 0.293 0.05 . 1 . . . . 164 LEU MD2 . 16446 1 1562 . 1 1 164 164 LEU HG H 1 1.303 0.05 . 1 . . . . 164 LEU HG . 16446 1 1563 . 1 1 164 164 LEU C C 13 177.200 0.1 . 1 . . . . 164 LEU C . 16446 1 1564 . 1 1 164 164 LEU CA C 13 53.420 0.1 . 1 . . . . 164 LEU CA . 16446 1 1565 . 1 1 164 164 LEU CB C 13 44.620 0.1 . 1 . . . . 164 LEU CB . 16446 1 1566 . 1 1 164 164 LEU CD1 C 13 26.731 0.1 . 1 . . . . 164 LEU CD1 . 16446 1 1567 . 1 1 164 164 LEU CD2 C 13 23.855 0.1 . 1 . . . . 164 LEU CD2 . 16446 1 1568 . 1 1 164 164 LEU N N 15 120.609 0.1 . 1 . . . . 164 LEU N . 16446 1 1569 . 1 1 165 165 THR H H 1 8.796 0.05 . 1 . . . . 165 THR H . 16446 1 1570 . 1 1 165 165 THR HA H 1 5.147 0.05 . 1 . . . . 165 THR HA . 16446 1 1571 . 1 1 165 165 THR HB H 1 4.725 0.05 . 1 . . . . 165 THR HB . 16446 1 1572 . 1 1 165 165 THR HG21 H 1 1.266 0.05 . 1 . . . . 165 THR MG . 16446 1 1573 . 1 1 165 165 THR HG22 H 1 1.266 0.05 . 1 . . . . 165 THR MG . 16446 1 1574 . 1 1 165 165 THR HG23 H 1 1.266 0.05 . 1 . . . . 165 THR MG . 16446 1 1575 . 1 1 165 165 THR C C 13 175.300 0.1 . 1 . . . . 165 THR C . 16446 1 1576 . 1 1 165 165 THR CA C 13 60.480 0.1 . 1 . . . . 165 THR CA . 16446 1 1577 . 1 1 165 165 THR CB C 13 71.460 0.1 . 1 . . . . 165 THR CB . 16446 1 1578 . 1 1 165 165 THR CG2 C 13 22.009 0.1 . 1 . . . . 165 THR CG2 . 16446 1 1579 . 1 1 165 165 THR N N 15 112.099 0.1 . 1 . . . . 165 THR N . 16446 1 1580 . 1 1 166 166 LEU H H 1 7.806 0.05 . 1 . . . . 166 LEU H . 16446 1 1581 . 1 1 166 166 LEU HA H 1 3.085 0.05 . 1 . . . . 166 LEU HA . 16446 1 1582 . 1 1 166 166 LEU HB2 H 1 1.361 0.05 . 2 . . . . 166 LEU HB2 . 16446 1 1583 . 1 1 166 166 LEU HB3 H 1 0.542 0.05 . 2 . . . . 166 LEU HB3 . 16446 1 1584 . 1 1 166 166 LEU HD11 H 1 0.624 0.05 . 1 . . . . 166 LEU MD1 . 16446 1 1585 . 1 1 166 166 LEU HD12 H 1 0.624 0.05 . 1 . . . . 166 LEU MD1 . 16446 1 1586 . 1 1 166 166 LEU HD13 H 1 0.624 0.05 . 1 . . . . 166 LEU MD1 . 16446 1 1587 . 1 1 166 166 LEU HD21 H 1 0.227 0.05 . 1 . . . . 166 LEU MD2 . 16446 1 1588 . 1 1 166 166 LEU HD22 H 1 0.227 0.05 . 1 . . . . 166 LEU MD2 . 16446 1 1589 . 1 1 166 166 LEU HD23 H 1 0.227 0.05 . 1 . . . . 166 LEU MD2 . 16446 1 1590 . 1 1 166 166 LEU HG H 1 1.056 0.05 . 1 . . . . 166 LEU HG . 16446 1 1591 . 1 1 166 166 LEU C C 13 178.800 0.1 . 1 . . . . 166 LEU C . 16446 1 1592 . 1 1 166 166 LEU CA C 13 58.720 0.1 . 1 . . . . 166 LEU CA . 16446 1 1593 . 1 1 166 166 LEU CB C 13 41.040 0.1 . 1 . . . . 166 LEU CB . 16446 1 1594 . 1 1 166 166 LEU CD1 C 13 25.376 0.1 . 1 . . . . 166 LEU CD1 . 16446 1 1595 . 1 1 166 166 LEU CD2 C 13 23.489 0.1 . 1 . . . . 166 LEU CD2 . 16446 1 1596 . 1 1 166 166 LEU N N 15 121.805 0.1 . 1 . . . . 166 LEU N . 16446 1 1597 . 1 1 167 167 GLU H H 1 8.496 0.05 . 1 . . . . 167 GLU H . 16446 1 1598 . 1 1 167 167 GLU HA H 1 3.848 0.05 . 1 . . . . 167 GLU HA . 16446 1 1599 . 1 1 167 167 GLU HB2 H 1 2.196 0.05 . 2 . . . . 167 GLU HB2 . 16446 1 1600 . 1 1 167 167 GLU HB3 H 1 1.900 0.05 . 2 . . . . 167 GLU HB3 . 16446 1 1601 . 1 1 167 167 GLU CA C 13 60.400 0.1 . 1 . . . . 167 GLU CA . 16446 1 1602 . 1 1 167 167 GLU CB C 13 29.380 0.1 . 1 . . . . 167 GLU CB . 16446 1 1603 . 1 1 167 167 GLU N N 15 118.515 0.1 . 1 . . . . 167 GLU N . 16446 1 1604 . 1 1 168 168 GLU H H 1 7.708 0.05 . 1 . . . . 168 GLU H . 16446 1 1605 . 1 1 168 168 GLU HA H 1 3.870 0.05 . 1 . . . . 168 GLU HA . 16446 1 1606 . 1 1 168 168 GLU C C 13 178.892 0.1 . 1 . . . . 168 GLU C . 16446 1 1607 . 1 1 168 168 GLU CA C 13 59.020 0.1 . 1 . . . . 168 GLU CA . 16446 1 1608 . 1 1 168 168 GLU CB C 13 31.180 0.1 . 1 . . . . 168 GLU CB . 16446 1 1609 . 1 1 168 168 GLU N N 15 119.389 0.1 . 1 . . . . 168 GLU N . 16446 1 1610 . 1 1 169 169 PHE H H 1 8.917 0.05 . 1 . . . . 169 PHE H . 16446 1 1611 . 1 1 169 169 PHE HA H 1 4.030 0.05 . 1 . . . . 169 PHE HA . 16446 1 1612 . 1 1 169 169 PHE HB2 H 1 3.330 0.05 . 2 . . . . 169 PHE HB2 . 16446 1 1613 . 1 1 169 169 PHE HB3 H 1 3.105 0.05 . 2 . . . . 169 PHE HB3 . 16446 1 1614 . 1 1 169 169 PHE HD1 H 1 7.268 0.05 . 3 . . . . 169 PHE HD1 . 16446 1 1615 . 1 1 169 169 PHE HD2 H 1 7.268 0.05 . 3 . . . . 169 PHE HD2 . 16446 1 1616 . 1 1 169 169 PHE C C 13 178.100 0.1 . 1 . . . . 169 PHE C . 16446 1 1617 . 1 1 169 169 PHE CA C 13 61.460 0.1 . 1 . . . . 169 PHE CA . 16446 1 1618 . 1 1 169 169 PHE CB C 13 39.624 0.1 . 1 . . . . 169 PHE CB . 16446 1 1619 . 1 1 169 169 PHE N N 15 119.803 0.1 . 1 . . . . 169 PHE N . 16446 1 1620 . 1 1 170 170 CYS H H 1 8.698 0.05 . 1 . . . . 170 CYS H . 16446 1 1621 . 1 1 170 170 CYS HA H 1 3.789 0.05 . 1 . . . . 170 CYS HA . 16446 1 1622 . 1 1 170 170 CYS HB2 H 1 2.995 0.05 . 2 . . . . 170 CYS HB2 . 16446 1 1623 . 1 1 170 170 CYS HB3 H 1 2.625 0.05 . 2 . . . . 170 CYS HB3 . 16446 1 1624 . 1 1 170 170 CYS C C 13 175.900 0.1 . 1 . . . . 170 CYS C . 16446 1 1625 . 1 1 170 170 CYS CA C 13 64.220 0.1 . 1 . . . . 170 CYS CA . 16446 1 1626 . 1 1 170 170 CYS CB C 13 26.860 0.1 . 1 . . . . 170 CYS CB . 16446 1 1627 . 1 1 170 170 CYS N N 15 118.904 0.1 . 1 . . . . 170 CYS N . 16446 1 1628 . 1 1 171 171 GLU H H 1 8.374 0.05 . 1 . . . . 171 GLU H . 16446 1 1629 . 1 1 171 171 GLU HA H 1 3.804 0.05 . 1 . . . . 171 GLU HA . 16446 1 1630 . 1 1 171 171 GLU HB2 H 1 1.936 0.05 . 2 . . . . 171 GLU HB2 . 16446 1 1631 . 1 1 171 171 GLU HB3 H 1 1.936 0.05 . 2 . . . . 171 GLU HB3 . 16446 1 1632 . 1 1 171 171 GLU C C 13 179.100 0.1 . 1 . . . . 171 GLU C . 16446 1 1633 . 1 1 171 171 GLU CA C 13 58.896 0.1 . 1 . . . . 171 GLU CA . 16446 1 1634 . 1 1 171 171 GLU CB C 13 29.240 0.1 . 1 . . . . 171 GLU CB . 16446 1 1635 . 1 1 171 171 GLU N N 15 118.506 0.1 . 1 . . . . 171 GLU N . 16446 1 1636 . 1 1 172 172 GLY H H 1 8.660 0.05 . 1 . . . . 172 GLY H . 16446 1 1637 . 1 1 172 172 GLY HA2 H 1 3.590 0.05 . 2 . . . . 172 GLY HA2 . 16446 1 1638 . 1 1 172 172 GLY HA3 H 1 3.398 0.05 . 2 . . . . 172 GLY HA3 . 16446 1 1639 . 1 1 172 172 GLY C C 13 175.400 0.1 . 1 . . . . 172 GLY C . 16446 1 1640 . 1 1 172 172 GLY CA C 13 47.640 0.1 . 1 . . . . 172 GLY CA . 16446 1 1641 . 1 1 172 172 GLY N N 15 106.127 0.1 . 1 . . . . 172 GLY N . 16446 1 1642 . 1 1 173 173 SER H H 1 7.427 0.05 . 1 . . . . 173 SER H . 16446 1 1643 . 1 1 173 173 SER HA H 1 3.875 0.05 . 1 . . . . 173 SER HA . 16446 1 1644 . 1 1 173 173 SER HB2 H 1 3.526 0.05 . 2 . . . . 173 SER HB2 . 16446 1 1645 . 1 1 173 173 SER HB3 H 1 3.177 0.05 . 2 . . . . 173 SER HB3 . 16446 1 1646 . 1 1 173 173 SER C C 13 175.200 0.1 . 1 . . . . 173 SER C . 16446 1 1647 . 1 1 173 173 SER CA C 13 63.670 0.1 . 1 . . . . 173 SER CA . 16446 1 1648 . 1 1 173 173 SER N N 15 116.011 0.1 . 1 . . . . 173 SER N . 16446 1 1649 . 1 1 174 174 LYS H H 1 7.186 0.05 . 1 . . . . 174 LYS H . 16446 1 1650 . 1 1 174 174 LYS HA H 1 3.656 0.05 . 1 . . . . 174 LYS HA . 16446 1 1651 . 1 1 174 174 LYS HB2 H 1 1.642 0.05 . 2 . . . . 174 LYS HB2 . 16446 1 1652 . 1 1 174 174 LYS HB3 H 1 1.642 0.05 . 2 . . . . 174 LYS HB3 . 16446 1 1653 . 1 1 174 174 LYS C C 13 176.900 0.1 . 1 . . . . 174 LYS C . 16446 1 1654 . 1 1 174 174 LYS CA C 13 58.560 0.1 . 1 . . . . 174 LYS CA . 16446 1 1655 . 1 1 174 174 LYS CB C 13 31.770 0.1 . 1 . . . . 174 LYS CB . 16446 1 1656 . 1 1 174 174 LYS N N 15 115.213 0.1 . 1 . . . . 174 LYS N . 16446 1 1657 . 1 1 175 175 ARG H H 1 7.121 0.05 . 1 . . . . 175 ARG H . 16446 1 1658 . 1 1 175 175 ARG HA H 1 4.062 0.05 . 1 . . . . 175 ARG HA . 16446 1 1659 . 1 1 175 175 ARG HB2 H 1 2.025 0.05 . 2 . . . . 175 ARG HB2 . 16446 1 1660 . 1 1 175 175 ARG HB3 H 1 1.804 0.05 . 2 . . . . 175 ARG HB3 . 16446 1 1661 . 1 1 175 175 ARG C C 13 175.100 0.1 . 1 . . . . 175 ARG C . 16446 1 1662 . 1 1 175 175 ARG CA C 13 56.530 0.1 . 1 . . . . 175 ARG CA . 16446 1 1663 . 1 1 175 175 ARG CB C 13 30.580 0.1 . 1 . . . . 175 ARG CB . 16446 1 1664 . 1 1 175 175 ARG N N 15 116.414 0.1 . 1 . . . . 175 ARG N . 16446 1 1665 . 1 1 176 176 ASP H H 1 7.368 0.05 . 1 . . . . 176 ASP H . 16446 1 1666 . 1 1 176 176 ASP HA H 1 5.084 0.05 . 1 . . . . 176 ASP HA . 16446 1 1667 . 1 1 176 176 ASP HB2 H 1 3.190 0.05 . 2 . . . . 176 ASP HB2 . 16446 1 1668 . 1 1 176 176 ASP HB3 H 1 2.266 0.05 . 2 . . . . 176 ASP HB3 . 16446 1 1669 . 1 1 176 176 ASP CA C 13 50.430 0.1 . 1 . . . . 176 ASP CA . 16446 1 1670 . 1 1 176 176 ASP CB C 13 42.530 0.1 . 1 . . . . 176 ASP CB . 16446 1 1671 . 1 1 176 176 ASP N N 15 121.403 0.1 . 1 . . . . 176 ASP N . 16446 1 1672 . 1 1 177 177 PRO HA H 1 4.166 0.05 . 1 . . . . 177 PRO HA . 16446 1 1673 . 1 1 177 177 PRO HB2 H 1 2.268 0.05 . 2 . . . . 177 PRO HB2 . 16446 1 1674 . 1 1 177 177 PRO HB3 H 1 1.979 0.05 . 2 . . . . 177 PRO HB3 . 16446 1 1675 . 1 1 177 177 PRO C C 13 179.400 0.1 . 1 . . . . 177 PRO C . 16446 1 1676 . 1 1 177 177 PRO CA C 13 64.530 0.1 . 1 . . . . 177 PRO CA . 16446 1 1677 . 1 1 178 178 THR H H 1 8.336 0.05 . 1 . . . . 178 THR H . 16446 1 1678 . 1 1 178 178 THR HA H 1 3.988 0.05 . 1 . . . . 178 THR HA . 16446 1 1679 . 1 1 178 178 THR HB H 1 4.189 0.05 . 1 . . . . 178 THR HB . 16446 1 1680 . 1 1 178 178 THR HG21 H 1 1.160 0.05 . 1 . . . . 178 THR MG . 16446 1 1681 . 1 1 178 178 THR HG22 H 1 1.160 0.05 . 1 . . . . 178 THR MG . 16446 1 1682 . 1 1 178 178 THR HG23 H 1 1.160 0.05 . 1 . . . . 178 THR MG . 16446 1 1683 . 1 1 178 178 THR C C 13 174.870 0.1 . 1 . . . . 178 THR C . 16446 1 1684 . 1 1 178 178 THR CA C 13 66.160 0.1 . 1 . . . . 178 THR CA . 16446 1 1685 . 1 1 178 178 THR CB C 13 67.920 0.1 . 1 . . . . 178 THR CB . 16446 1 1686 . 1 1 178 178 THR CG2 C 13 22.858 0.1 . 1 . . . . 178 THR CG2 . 16446 1 1687 . 1 1 178 178 THR N N 15 115.502 0.1 . 1 . . . . 178 THR N . 16446 1 1688 . 1 1 179 179 ILE H H 1 7.588 0.05 . 1 . . . . 179 ILE H . 16446 1 1689 . 1 1 179 179 ILE HA H 1 3.466 0.05 . 1 . . . . 179 ILE HA . 16446 1 1690 . 1 1 179 179 ILE HB H 1 2.369 0.05 . 1 . . . . 179 ILE HB . 16446 1 1691 . 1 1 179 179 ILE HD11 H 1 0.838 0.05 . 1 . . . . 179 ILE MD . 16446 1 1692 . 1 1 179 179 ILE HD12 H 1 0.838 0.05 . 1 . . . . 179 ILE MD . 16446 1 1693 . 1 1 179 179 ILE HD13 H 1 0.838 0.05 . 1 . . . . 179 ILE MD . 16446 1 1694 . 1 1 179 179 ILE HG12 H 1 1.611 0.05 . 2 . . . . 179 ILE HG12 . 16446 1 1695 . 1 1 179 179 ILE HG13 H 1 1.611 0.05 . 2 . . . . 179 ILE HG13 . 16446 1 1696 . 1 1 179 179 ILE HG21 H 1 0.667 0.05 . 1 . . . . 179 ILE MG . 16446 1 1697 . 1 1 179 179 ILE HG22 H 1 0.667 0.05 . 1 . . . . 179 ILE MG . 16446 1 1698 . 1 1 179 179 ILE HG23 H 1 0.667 0.05 . 1 . . . . 179 ILE MG . 16446 1 1699 . 1 1 179 179 ILE C C 13 177.400 0.1 . 1 . . . . 179 ILE C . 16446 1 1700 . 1 1 179 179 ILE CA C 13 65.940 0.1 . 1 . . . . 179 ILE CA . 16446 1 1701 . 1 1 179 179 ILE CB C 13 36.250 0.1 . 1 . . . . 179 ILE CB . 16446 1 1702 . 1 1 179 179 ILE CD1 C 13 12.375 0.1 . 1 . . . . 179 ILE CD1 . 16446 1 1703 . 1 1 179 179 ILE CG2 C 13 16.764 0.1 . 1 . . . . 179 ILE CG2 . 16446 1 1704 . 1 1 179 179 ILE N N 15 124.097 0.1 . 1 . . . . 179 ILE N . 16446 1 1705 . 1 1 180 180 VAL H H 1 7.504 0.05 . 1 . . . . 180 VAL H . 16446 1 1706 . 1 1 180 180 VAL HA H 1 3.281 0.05 . 1 . . . . 180 VAL HA . 16446 1 1707 . 1 1 180 180 VAL HB H 1 1.968 0.05 . 1 . . . . 180 VAL HB . 16446 1 1708 . 1 1 180 180 VAL HG11 H 1 0.974 0.05 . 1 . . . . 180 VAL MG1 . 16446 1 1709 . 1 1 180 180 VAL HG12 H 1 0.974 0.05 . 1 . . . . 180 VAL MG1 . 16446 1 1710 . 1 1 180 180 VAL HG13 H 1 0.974 0.05 . 1 . . . . 180 VAL MG1 . 16446 1 1711 . 1 1 180 180 VAL HG21 H 1 0.845 0.05 . 1 . . . . 180 VAL MG2 . 16446 1 1712 . 1 1 180 180 VAL HG22 H 1 0.845 0.05 . 1 . . . . 180 VAL MG2 . 16446 1 1713 . 1 1 180 180 VAL HG23 H 1 0.845 0.05 . 1 . . . . 180 VAL MG2 . 16446 1 1714 . 1 1 180 180 VAL C C 13 179.473 0.1 . 1 . . . . 180 VAL C . 16446 1 1715 . 1 1 180 180 VAL CA C 13 67.440 0.1 . 1 . . . . 180 VAL CA . 16446 1 1716 . 1 1 180 180 VAL CB C 13 31.614 0.1 . 1 . . . . 180 VAL CB . 16446 1 1717 . 1 1 180 180 VAL CG1 C 13 23.257 0.1 . 1 . . . . 180 VAL CG1 . 16446 1 1718 . 1 1 180 180 VAL CG2 C 13 21.118 0.1 . 1 . . . . 180 VAL CG2 . 16446 1 1719 . 1 1 180 180 VAL N N 15 117.712 0.1 . 1 . . . . 180 VAL N . 16446 1 1720 . 1 1 181 181 SER H H 1 8.150 0.05 . 1 . . . . 181 SER H . 16446 1 1721 . 1 1 181 181 SER HA H 1 4.033 0.05 . 1 . . . . 181 SER HA . 16446 1 1722 . 1 1 181 181 SER HB2 H 1 3.827 0.05 . 2 . . . . 181 SER HB2 . 16446 1 1723 . 1 1 181 181 SER HB3 H 1 3.827 0.05 . 2 . . . . 181 SER HB3 . 16446 1 1724 . 1 1 181 181 SER C C 13 176.800 0.1 . 1 . . . . 181 SER C . 16446 1 1725 . 1 1 181 181 SER CA C 13 62.060 0.1 . 1 . . . . 181 SER CA . 16446 1 1726 . 1 1 181 181 SER CB C 13 62.900 0.1 . 1 . . . . 181 SER CB . 16446 1 1727 . 1 1 181 181 SER N N 15 115.784 0.1 . 1 . . . . 181 SER N . 16446 1 1728 . 1 1 182 182 ALA H H 1 8.092 0.05 . 1 . . . . 182 ALA H . 16446 1 1729 . 1 1 182 182 ALA HA H 1 3.888 0.05 . 1 . . . . 182 ALA HA . 16446 1 1730 . 1 1 182 182 ALA HB1 H 1 1.440 0.05 . 1 . . . . 182 ALA MB . 16446 1 1731 . 1 1 182 182 ALA HB2 H 1 1.440 0.05 . 1 . . . . 182 ALA MB . 16446 1 1732 . 1 1 182 182 ALA HB3 H 1 1.440 0.05 . 1 . . . . 182 ALA MB . 16446 1 1733 . 1 1 182 182 ALA C C 13 178.100 0.1 . 1 . . . . 182 ALA C . 16446 1 1734 . 1 1 182 182 ALA CA C 13 55.210 0.1 . 1 . . . . 182 ALA CA . 16446 1 1735 . 1 1 182 182 ALA CB C 13 18.931 0.1 . 1 . . . . 182 ALA CB . 16446 1 1736 . 1 1 182 182 ALA N N 15 123.702 0.1 . 1 . . . . 182 ALA N . 16446 1 1737 . 1 1 183 183 LEU H H 1 7.613 0.05 . 1 . . . . 183 LEU H . 16446 1 1738 . 1 1 183 183 LEU HA H 1 4.283 0.05 . 1 . . . . 183 LEU HA . 16446 1 1739 . 1 1 183 183 LEU HB2 H 1 1.702 0.05 . 2 . . . . 183 LEU HB2 . 16446 1 1740 . 1 1 183 183 LEU HB3 H 1 1.582 0.05 . 2 . . . . 183 LEU HB3 . 16446 1 1741 . 1 1 183 183 LEU C C 13 176.868 0.1 . 1 . . . . 183 LEU C . 16446 1 1742 . 1 1 183 183 LEU CA C 13 55.570 0.1 . 1 . . . . 183 LEU CA . 16446 1 1743 . 1 1 183 183 LEU CB C 13 41.720 0.1 . 1 . . . . 183 LEU CB . 16446 1 1744 . 1 1 183 183 LEU CD1 C 13 22.81 0.1 . 1 . . . . 183 LEU CD1 . 16446 1 1745 . 1 1 183 183 LEU CD2 C 13 22.81 0.1 . 1 . . . . 183 LEU CD2 . 16446 1 1746 . 1 1 183 183 LEU N N 15 112.318 0.1 . 1 . . . . 183 LEU N . 16446 1 1747 . 1 1 184 184 SER H H 1 7.541 0.05 . 1 . . . . 184 SER H . 16446 1 1748 . 1 1 184 184 SER HA H 1 4.842 0.05 . 1 . . . . 184 SER HA . 16446 1 1749 . 1 1 184 184 SER HB2 H 1 3.911 0.05 . 2 . . . . 184 SER HB2 . 16446 1 1750 . 1 1 184 184 SER HB3 H 1 3.911 0.05 . 2 . . . . 184 SER HB3 . 16446 1 1751 . 1 1 184 184 SER C C 13 175.000 0.1 . 1 . . . . 184 SER C . 16446 1 1752 . 1 1 184 184 SER CA C 13 57.570 0.1 . 1 . . . . 184 SER CA . 16446 1 1753 . 1 1 184 184 SER CB C 13 64.040 0.1 . 1 . . . . 184 SER CB . 16446 1 1754 . 1 1 184 184 SER N N 15 113.509 0.1 . 1 . . . . 184 SER N . 16446 1 1755 . 1 1 185 185 LEU H H 1 7.570 0.05 . 1 . . . . 185 LEU H . 16446 1 1756 . 1 1 185 185 LEU HA H 1 3.946 0.05 . 1 . . . . 185 LEU HA . 16446 1 1757 . 1 1 185 185 LEU HB2 H 1 1.637 0.05 . 2 . . . . 185 LEU HB2 . 16446 1 1758 . 1 1 185 185 LEU HB3 H 1 1.246 0.05 . 2 . . . . 185 LEU HB3 . 16446 1 1759 . 1 1 185 185 LEU C C 13 178.166 0.1 . 1 . . . . 185 LEU C . 16446 1 1760 . 1 1 185 185 LEU CA C 13 57.800 0.1 . 1 . . . . 185 LEU CA . 16446 1 1761 . 1 1 185 185 LEU CB C 13 42.780 0.1 . 1 . . . . 185 LEU CB . 16446 1 1762 . 1 1 185 185 LEU N N 15 123.997 0.1 . 1 . . . . 185 LEU N . 16446 1 1763 . 1 1 186 186 TYR H H 1 8.573 0.05 . 1 . . . . 186 TYR H . 16446 1 1764 . 1 1 186 186 TYR HA H 1 4.223 0.05 . 1 . . . . 186 TYR HA . 16446 1 1765 . 1 1 186 186 TYR HB2 H 1 3.017 0.05 . 2 . . . . 186 TYR HB2 . 16446 1 1766 . 1 1 186 186 TYR HB3 H 1 2.808 0.05 . 2 . . . . 186 TYR HB3 . 16446 1 1767 . 1 1 186 186 TYR HD1 H 1 6.859 0.05 . 3 . . . . 186 TYR HD1 . 16446 1 1768 . 1 1 186 186 TYR HD2 H 1 6.859 0.05 . 3 . . . . 186 TYR HD2 . 16446 1 1769 . 1 1 186 186 TYR HE1 H 1 6.555 0.05 . 3 . . . . 186 TYR HE1 . 16446 1 1770 . 1 1 186 186 TYR HE2 H 1 6.555 0.05 . 3 . . . . 186 TYR HE2 . 16446 1 1771 . 1 1 186 186 TYR C C 13 176.000 0.1 . 1 . . . . 186 TYR C . 16446 1 1772 . 1 1 186 186 TYR CA C 13 59.410 0.1 . 1 . . . . 186 TYR CA . 16446 1 1773 . 1 1 186 186 TYR CB C 13 38.138 0.1 . 1 . . . . 186 TYR CB . 16446 1 1774 . 1 1 186 186 TYR N N 15 116.992 0.1 . 1 . . . . 186 TYR N . 16446 1 1775 . 1 1 187 187 ASP H H 1 7.642 0.05 . 1 . . . . 187 ASP H . 16446 1 1776 . 1 1 187 187 ASP HA H 1 4.316 0.05 . 1 . . . . 187 ASP HA . 16446 1 1777 . 1 1 187 187 ASP HB2 H 1 2.602 0.05 . 2 . . . . 187 ASP HB2 . 16446 1 1778 . 1 1 187 187 ASP HB3 H 1 2.602 0.05 . 2 . . . . 187 ASP HB3 . 16446 1 1779 . 1 1 187 187 ASP C C 13 177.200 0.1 . 1 . . . . 187 ASP C . 16446 1 1780 . 1 1 187 187 ASP CA C 13 56.060 0.1 . 1 . . . . 187 ASP CA . 16446 1 1781 . 1 1 187 187 ASP CB C 13 40.700 0.1 . 1 . . . . 187 ASP CB . 16446 1 1782 . 1 1 187 187 ASP N N 15 119.193 0.1 . 1 . . . . 187 ASP N . 16446 1 1783 . 1 1 188 188 GLY H H 1 7.961 0.05 . 1 . . . . 188 GLY H . 16446 1 1784 . 1 1 188 188 GLY HA2 H 1 3.980 0.05 . 2 . . . . 188 GLY HA2 . 16446 1 1785 . 1 1 188 188 GLY HA3 H 1 3.843 0.05 . 2 . . . . 188 GLY HA3 . 16446 1 1786 . 1 1 188 188 GLY C C 13 174.400 0.1 . 1 . . . . 188 GLY C . 16446 1 1787 . 1 1 188 188 GLY CA C 13 45.490 0.1 . 1 . . . . 188 GLY CA . 16446 1 1788 . 1 1 188 188 GLY N N 15 106.981 0.1 . 1 . . . . 188 GLY N . 16446 1 1789 . 1 1 189 189 LEU H H 1 7.724 0.05 . 1 . . . . 189 LEU H . 16446 1 1790 . 1 1 189 189 LEU HA H 1 4.291 0.05 . 1 . . . . 189 LEU HA . 16446 1 1791 . 1 1 189 189 LEU HB2 H 1 1.609 0.05 . 2 . . . . 189 LEU HB2 . 16446 1 1792 . 1 1 189 189 LEU HB3 H 1 1.487 0.05 . 2 . . . . 189 LEU HB3 . 16446 1 1793 . 1 1 189 189 LEU HD11 H 1 0.721 0.05 . 1 . . . . 189 LEU MD1 . 16446 1 1794 . 1 1 189 189 LEU HD12 H 1 0.721 0.05 . 1 . . . . 189 LEU MD1 . 16446 1 1795 . 1 1 189 189 LEU HD13 H 1 0.721 0.05 . 1 . . . . 189 LEU MD1 . 16446 1 1796 . 1 1 189 189 LEU HD21 H 1 0.721 0.05 . 1 . . . . 189 LEU MD2 . 16446 1 1797 . 1 1 189 189 LEU HD22 H 1 0.721 0.05 . 1 . . . . 189 LEU MD2 . 16446 1 1798 . 1 1 189 189 LEU HD23 H 1 0.721 0.05 . 1 . . . . 189 LEU MD2 . 16446 1 1799 . 1 1 189 189 LEU C C 13 176.099 0.1 . 1 . . . . 189 LEU C . 16446 1 1800 . 1 1 189 189 LEU CA C 13 55.500 0.1 . 1 . . . . 189 LEU CA . 16446 1 1801 . 1 1 189 189 LEU CB C 13 43.080 0.1 . 1 . . . . 189 LEU CB . 16446 1 1802 . 1 1 189 189 LEU CD1 C 13 23.356 0.1 . 1 . . . . 189 LEU CD1 . 16446 1 1803 . 1 1 189 189 LEU CD2 C 13 23.356 0.1 . 1 . . . . 189 LEU CD2 . 16446 1 1804 . 1 1 189 189 LEU N N 15 120.717 0.1 . 1 . . . . 189 LEU N . 16446 1 1805 . 1 1 190 190 VAL H H 1 7.205 0.05 . 1 . . . . 190 VAL H . 16446 1 1806 . 1 1 190 190 VAL HA H 1 3.934 0.05 . 1 . . . . 190 VAL HA . 16446 1 1807 . 1 1 190 190 VAL HB H 1 1.951 0.05 . 1 . . . . 190 VAL HB . 16446 1 1808 . 1 1 190 190 VAL HG11 H 1 0.7 0.05 . 1 . . . . 190 VAL MG1 . 16446 1 1809 . 1 1 190 190 VAL HG12 H 1 0.7 0.05 . 1 . . . . 190 VAL MG1 . 16446 1 1810 . 1 1 190 190 VAL HG13 H 1 0.7 0.05 . 1 . . . . 190 VAL MG1 . 16446 1 1811 . 1 1 190 190 VAL HG21 H 1 0.7 0.05 . 1 . . . . 190 VAL MG2 . 16446 1 1812 . 1 1 190 190 VAL HG22 H 1 0.7 0.05 . 1 . . . . 190 VAL MG2 . 16446 1 1813 . 1 1 190 190 VAL HG23 H 1 0.7 0.05 . 1 . . . . 190 VAL MG2 . 16446 1 1814 . 1 1 190 190 VAL CA C 13 63.180 0.1 . 1 . . . . 190 VAL CA . 16446 1 1815 . 1 1 190 190 VAL CB C 13 33.316 0.1 . 1 . . . . 190 VAL CB . 16446 1 1816 . 1 1 190 190 VAL CG1 C 13 20.746 0.1 . 1 . . . . 190 VAL CG1 . 16446 1 1817 . 1 1 190 190 VAL CG2 C 13 20.746 0.1 . 1 . . . . 190 VAL CG2 . 16446 1 1818 . 1 1 190 190 VAL N N 15 120.692 0.1 . 1 . . . . 190 VAL N . 16446 1 stop_ save_