data_15558 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15558 _Entry.Title ; 1H, 13C and 15N resonance assignments of C2 domain of milk fat globule-EGF-factor 8-L ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-11-19 _Entry.Accession_date 2007-11-19 _Entry.Last_release_date 2014-03-04 _Entry.Original_release_date 2014-03-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.109 _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 Subramanian Vivekanandan . . . 15558 2 'Nanga Raviprakash' Reddy . . . 15558 3 'Ho Sup' Yoon . . . 15558 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 15558 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15558 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 595 15558 '15N chemical shifts' 173 15558 '1H chemical shifts' 1024 15558 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 . . 2014-03-04 2007-11-19 original author . 15558 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15558 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17049264 _Citation.Full_citation . _Citation.Title 'Expression, purification and characterization of C2 domain of milk fat globule-EGF-factor 8-L.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Expr. Purif.' _Citation.Journal_name_full 'Protein expression and purification' _Citation.Journal_volume 52 _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 329 _Citation.Page_last 333 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'Ravi Prakash' 'Reddy Nanga' . . . 15558 1 2 Subramanian Vivekanandan . . . 15558 1 3 'Ho Sup' Yoon . . . 15558 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'c2 domain' 15558 1 'resonance assignments' 15558 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15558 _Assembly.ID 1 _Assembly.Name 'fat globule-EGF-factor 8-L' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'C2 domain' 1 $C2_domain A . yes native no no . . . 15558 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 7 7 SG . 1 . 1 CYS 162 162 SG . . . . . . . . . . 15558 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_C2_domain _Entity.Sf_category entity _Entity.Sf_framecode C2_domain _Entity.Entry_ID 15558 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name C2_domain _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 ; MKSGHGCSEPLGLKNNTIPD SQMSASSSYKTWNLRAFGWY PHLGRLDNQGKINAWTAQSN SAKEWLQVDLGTQRQVTGII TQGARDFGHIQYVASYKVAH SDDGVQWTVYEEQGSSKVFQ GNLDNNSHKKNIFEKPFMAR YVRVLPVSWHNRITLRLELL GCLEHHHHHH ; _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 170 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'C2 domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 17477 . MFG-E8_C2_domain . . . . . 100.00 170 100.00 100.00 1.99e-123 . . . . 15558 1 2 no PDB 2L9L . "Nmr Structure Of The Mouse Mfg-e8 C2 Domain" . . . . . 100.00 170 100.00 100.00 1.99e-123 . . . . 15558 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'cell apoptosis' 15558 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 . 15558 1 2 . LYS . 15558 1 3 . SER . 15558 1 4 . GLY . 15558 1 5 . HIS . 15558 1 6 . GLY . 15558 1 7 . CYS . 15558 1 8 . SER . 15558 1 9 . GLU . 15558 1 10 . PRO . 15558 1 11 . LEU . 15558 1 12 . GLY . 15558 1 13 . LEU . 15558 1 14 . LYS . 15558 1 15 . ASN . 15558 1 16 . ASN . 15558 1 17 . THR . 15558 1 18 . ILE . 15558 1 19 . PRO . 15558 1 20 . ASP . 15558 1 21 . SER . 15558 1 22 . GLN . 15558 1 23 . MET . 15558 1 24 . SER . 15558 1 25 . ALA . 15558 1 26 . SER . 15558 1 27 . SER . 15558 1 28 . SER . 15558 1 29 . TYR . 15558 1 30 . LYS . 15558 1 31 . THR . 15558 1 32 . TRP . 15558 1 33 . ASN . 15558 1 34 . LEU . 15558 1 35 . ARG . 15558 1 36 . ALA . 15558 1 37 . PHE . 15558 1 38 . GLY . 15558 1 39 . TRP . 15558 1 40 . TYR . 15558 1 41 . PRO . 15558 1 42 . HIS . 15558 1 43 . LEU . 15558 1 44 . GLY . 15558 1 45 . ARG . 15558 1 46 . LEU . 15558 1 47 . ASP . 15558 1 48 . ASN . 15558 1 49 . GLN . 15558 1 50 . GLY . 15558 1 51 . LYS . 15558 1 52 . ILE . 15558 1 53 . ASN . 15558 1 54 . ALA . 15558 1 55 . TRP . 15558 1 56 . THR . 15558 1 57 . ALA . 15558 1 58 . GLN . 15558 1 59 . SER . 15558 1 60 . ASN . 15558 1 61 . SER . 15558 1 62 . ALA . 15558 1 63 . LYS . 15558 1 64 . GLU . 15558 1 65 . TRP . 15558 1 66 . LEU . 15558 1 67 . GLN . 15558 1 68 . VAL . 15558 1 69 . ASP . 15558 1 70 . LEU . 15558 1 71 . GLY . 15558 1 72 . THR . 15558 1 73 . GLN . 15558 1 74 . ARG . 15558 1 75 . GLN . 15558 1 76 . VAL . 15558 1 77 . THR . 15558 1 78 . GLY . 15558 1 79 . ILE . 15558 1 80 . ILE . 15558 1 81 . THR . 15558 1 82 . GLN . 15558 1 83 . GLY . 15558 1 84 . ALA . 15558 1 85 . ARG . 15558 1 86 . ASP . 15558 1 87 . PHE . 15558 1 88 . GLY . 15558 1 89 . HIS . 15558 1 90 . ILE . 15558 1 91 . GLN . 15558 1 92 . TYR . 15558 1 93 . VAL . 15558 1 94 . ALA . 15558 1 95 . SER . 15558 1 96 . TYR . 15558 1 97 . LYS . 15558 1 98 . VAL . 15558 1 99 . ALA . 15558 1 100 . HIS . 15558 1 101 . SER . 15558 1 102 . ASP . 15558 1 103 . ASP . 15558 1 104 . GLY . 15558 1 105 . VAL . 15558 1 106 . GLN . 15558 1 107 . TRP . 15558 1 108 . THR . 15558 1 109 . VAL . 15558 1 110 . TYR . 15558 1 111 . GLU . 15558 1 112 . GLU . 15558 1 113 . GLN . 15558 1 114 . GLY . 15558 1 115 . SER . 15558 1 116 . SER . 15558 1 117 . LYS . 15558 1 118 . VAL . 15558 1 119 . PHE . 15558 1 120 . GLN . 15558 1 121 . GLY . 15558 1 122 . ASN . 15558 1 123 . LEU . 15558 1 124 . ASP . 15558 1 125 . ASN . 15558 1 126 . ASN . 15558 1 127 . SER . 15558 1 128 . HIS . 15558 1 129 . LYS . 15558 1 130 . LYS . 15558 1 131 . ASN . 15558 1 132 . ILE . 15558 1 133 . PHE . 15558 1 134 . GLU . 15558 1 135 . LYS . 15558 1 136 . PRO . 15558 1 137 . PHE . 15558 1 138 . MET . 15558 1 139 . ALA . 15558 1 140 . ARG . 15558 1 141 . TYR . 15558 1 142 . VAL . 15558 1 143 . ARG . 15558 1 144 . VAL . 15558 1 145 . LEU . 15558 1 146 . PRO . 15558 1 147 . VAL . 15558 1 148 . SER . 15558 1 149 . TRP . 15558 1 150 . HIS . 15558 1 151 . ASN . 15558 1 152 . ARG . 15558 1 153 . ILE . 15558 1 154 . THR . 15558 1 155 . LEU . 15558 1 156 . ARG . 15558 1 157 . LEU . 15558 1 158 . GLU . 15558 1 159 . LEU . 15558 1 160 . LEU . 15558 1 161 . GLY . 15558 1 162 . CYS . 15558 1 163 . LEU . 15558 1 164 . GLU . 15558 1 165 . HIS . 15558 1 166 . HIS . 15558 1 167 . HIS . 15558 1 168 . HIS . 15558 1 169 . HIS . 15558 1 170 . HIS . 15558 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 15558 1 . LYS 2 2 15558 1 . SER 3 3 15558 1 . GLY 4 4 15558 1 . HIS 5 5 15558 1 . GLY 6 6 15558 1 . CYS 7 7 15558 1 . SER 8 8 15558 1 . GLU 9 9 15558 1 . PRO 10 10 15558 1 . LEU 11 11 15558 1 . GLY 12 12 15558 1 . LEU 13 13 15558 1 . LYS 14 14 15558 1 . ASN 15 15 15558 1 . ASN 16 16 15558 1 . THR 17 17 15558 1 . ILE 18 18 15558 1 . PRO 19 19 15558 1 . ASP 20 20 15558 1 . SER 21 21 15558 1 . GLN 22 22 15558 1 . MET 23 23 15558 1 . SER 24 24 15558 1 . ALA 25 25 15558 1 . SER 26 26 15558 1 . SER 27 27 15558 1 . SER 28 28 15558 1 . TYR 29 29 15558 1 . LYS 30 30 15558 1 . THR 31 31 15558 1 . TRP 32 32 15558 1 . ASN 33 33 15558 1 . LEU 34 34 15558 1 . ARG 35 35 15558 1 . ALA 36 36 15558 1 . PHE 37 37 15558 1 . GLY 38 38 15558 1 . TRP 39 39 15558 1 . TYR 40 40 15558 1 . PRO 41 41 15558 1 . HIS 42 42 15558 1 . LEU 43 43 15558 1 . GLY 44 44 15558 1 . ARG 45 45 15558 1 . LEU 46 46 15558 1 . ASP 47 47 15558 1 . ASN 48 48 15558 1 . GLN 49 49 15558 1 . GLY 50 50 15558 1 . LYS 51 51 15558 1 . ILE 52 52 15558 1 . ASN 53 53 15558 1 . ALA 54 54 15558 1 . TRP 55 55 15558 1 . THR 56 56 15558 1 . ALA 57 57 15558 1 . GLN 58 58 15558 1 . SER 59 59 15558 1 . ASN 60 60 15558 1 . SER 61 61 15558 1 . ALA 62 62 15558 1 . LYS 63 63 15558 1 . GLU 64 64 15558 1 . TRP 65 65 15558 1 . LEU 66 66 15558 1 . GLN 67 67 15558 1 . VAL 68 68 15558 1 . ASP 69 69 15558 1 . LEU 70 70 15558 1 . GLY 71 71 15558 1 . THR 72 72 15558 1 . GLN 73 73 15558 1 . ARG 74 74 15558 1 . GLN 75 75 15558 1 . VAL 76 76 15558 1 . THR 77 77 15558 1 . GLY 78 78 15558 1 . ILE 79 79 15558 1 . ILE 80 80 15558 1 . THR 81 81 15558 1 . GLN 82 82 15558 1 . GLY 83 83 15558 1 . ALA 84 84 15558 1 . ARG 85 85 15558 1 . ASP 86 86 15558 1 . PHE 87 87 15558 1 . GLY 88 88 15558 1 . HIS 89 89 15558 1 . ILE 90 90 15558 1 . GLN 91 91 15558 1 . TYR 92 92 15558 1 . VAL 93 93 15558 1 . ALA 94 94 15558 1 . SER 95 95 15558 1 . TYR 96 96 15558 1 . LYS 97 97 15558 1 . VAL 98 98 15558 1 . ALA 99 99 15558 1 . HIS 100 100 15558 1 . SER 101 101 15558 1 . ASP 102 102 15558 1 . ASP 103 103 15558 1 . GLY 104 104 15558 1 . VAL 105 105 15558 1 . GLN 106 106 15558 1 . TRP 107 107 15558 1 . THR 108 108 15558 1 . VAL 109 109 15558 1 . TYR 110 110 15558 1 . GLU 111 111 15558 1 . GLU 112 112 15558 1 . GLN 113 113 15558 1 . GLY 114 114 15558 1 . SER 115 115 15558 1 . SER 116 116 15558 1 . LYS 117 117 15558 1 . VAL 118 118 15558 1 . PHE 119 119 15558 1 . GLN 120 120 15558 1 . GLY 121 121 15558 1 . ASN 122 122 15558 1 . LEU 123 123 15558 1 . ASP 124 124 15558 1 . ASN 125 125 15558 1 . ASN 126 126 15558 1 . SER 127 127 15558 1 . HIS 128 128 15558 1 . LYS 129 129 15558 1 . LYS 130 130 15558 1 . ASN 131 131 15558 1 . ILE 132 132 15558 1 . PHE 133 133 15558 1 . GLU 134 134 15558 1 . LYS 135 135 15558 1 . PRO 136 136 15558 1 . PHE 137 137 15558 1 . MET 138 138 15558 1 . ALA 139 139 15558 1 . ARG 140 140 15558 1 . TYR 141 141 15558 1 . VAL 142 142 15558 1 . ARG 143 143 15558 1 . VAL 144 144 15558 1 . LEU 145 145 15558 1 . PRO 146 146 15558 1 . VAL 147 147 15558 1 . SER 148 148 15558 1 . TRP 149 149 15558 1 . HIS 150 150 15558 1 . ASN 151 151 15558 1 . ARG 152 152 15558 1 . ILE 153 153 15558 1 . THR 154 154 15558 1 . LEU 155 155 15558 1 . ARG 156 156 15558 1 . LEU 157 157 15558 1 . GLU 158 158 15558 1 . LEU 159 159 15558 1 . LEU 160 160 15558 1 . GLY 161 161 15558 1 . CYS 162 162 15558 1 . LEU 163 163 15558 1 . GLU 164 164 15558 1 . HIS 165 165 15558 1 . HIS 166 166 15558 1 . HIS 167 167 15558 1 . HIS 168 168 15558 1 . HIS 169 169 15558 1 . HIS 170 170 15558 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 15558 _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 $C2_domain . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus 'BL 21 (DE3)' . . . . . . . . . . . . . . . . . . . . 15558 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 15558 _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 $C2_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET29b . . . . . . 15558 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15558 _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 'C2 domain' '[U-99% 13C; U-99% 15N]' . . 1 $C2_domain . . 0.8 . . mM . . . . 15558 1 2 H2O . . . . . . . 90 . . % . . . . 15558 1 3 D2O . . . . . . . 10 . . % . . . . 15558 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 15558 _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 15558 1 pH 6.5 . pH 15558 1 pressure 1 . atm 15558 1 temperature 298 . K 15558 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15558 _Software.ID 1 _Software.Name SPARKY _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15558 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15558 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 15558 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 15558 _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 . 700 . . . 15558 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 15558 _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 . . . . . . . . . . . . . . . . 15558 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 9 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15558 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 15558 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15558 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15558 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15558 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 15558 _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 3 '3D HNCACB' . . . 15558 1 7 '3D 1H-15N NOESY' . . . 15558 1 8 '3D H(CCO)NH' . . . 15558 1 10 '3D HCCH-TOCSY' . . . 15558 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 $SPARKY . . 15558 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LYS CA C 13 53.690 0.400 . 1 . . . . 2 LYS CA . 15558 1 2 . 1 1 2 2 LYS CB C 13 30.430 0.400 . 1 . . . . 2 LYS CB . 15558 1 3 . 1 1 3 3 SER HA H 1 4.340 0.020 . 1 . . . . 3 SER HA . 15558 1 4 . 1 1 3 3 SER HB2 H 1 3.730 0.020 . 2 . . . . 3 SER HB2 . 15558 1 5 . 1 1 3 3 SER HB3 H 1 3.730 0.020 . 2 . . . . 3 SER HB3 . 15558 1 6 . 1 1 3 3 SER C C 13 172.200 0.400 . 1 . . . . 3 SER C . 15558 1 7 . 1 1 3 3 SER CA C 13 55.596 0.400 . 1 . . . . 3 SER CA . 15558 1 8 . 1 1 3 3 SER CB C 13 61.140 0.400 . 1 . . . . 3 SER CB . 15558 1 9 . 1 1 4 4 GLY H H 1 8.419 0.020 . 1 . . . . 4 GLY H . 15558 1 10 . 1 1 4 4 GLY HA2 H 1 3.802 0.020 . 2 . . . . 4 GLY HA2 . 15558 1 11 . 1 1 4 4 GLY HA3 H 1 4.704 0.020 . 2 . . . . 4 GLY HA3 . 15558 1 12 . 1 1 4 4 GLY CA C 13 42.540 0.400 . 1 . . . . 4 GLY CA . 15558 1 13 . 1 1 4 4 GLY N N 15 110.700 0.400 . 1 . . . . 4 GLY N . 15558 1 14 . 1 1 6 6 GLY HA2 H 1 3.848 0.020 . 2 . . . . 6 GLY HA2 . 15558 1 15 . 1 1 6 6 GLY C C 13 171.400 0.400 . 1 . . . . 6 GLY C . 15558 1 16 . 1 1 6 6 GLY CA C 13 42.760 0.400 . 1 . . . . 6 GLY CA . 15558 1 17 . 1 1 7 7 CYS H H 1 8.324 0.020 . 1 . . . . 7 CYS H . 15558 1 18 . 1 1 7 7 CYS HA H 1 4.568 0.020 . 1 . . . . 7 CYS HA . 15558 1 19 . 1 1 7 7 CYS HB2 H 1 2.867 0.020 . 2 . . . . 7 CYS HB2 . 15558 1 20 . 1 1 7 7 CYS HB3 H 1 3.209 0.020 . 2 . . . . 7 CYS HB3 . 15558 1 21 . 1 1 7 7 CYS C C 13 171.300 0.400 . 1 . . . . 7 CYS C . 15558 1 22 . 1 1 7 7 CYS CA C 13 53.315 0.400 . 1 . . . . 7 CYS CA . 15558 1 23 . 1 1 7 7 CYS CB C 13 42.748 0.400 . 1 . . . . 7 CYS CB . 15558 1 24 . 1 1 7 7 CYS N N 15 118.500 0.400 . 1 . . . . 7 CYS N . 15558 1 25 . 1 1 8 8 SER H H 1 8.731 0.020 . 1 . . . . 8 SER H . 15558 1 26 . 1 1 8 8 SER HA H 1 4.120 0.020 . 1 . . . . 8 SER HA . 15558 1 27 . 1 1 8 8 SER HB2 H 1 3.548 0.020 . 2 . . . . 8 SER HB2 . 15558 1 28 . 1 1 8 8 SER C C 13 170.200 0.400 . 1 . . . . 8 SER C . 15558 1 29 . 1 1 8 8 SER CA C 13 54.031 0.400 . 1 . . . . 8 SER CA . 15558 1 30 . 1 1 8 8 SER CB C 13 60.184 0.400 . 1 . . . . 8 SER CB . 15558 1 31 . 1 1 8 8 SER N N 15 118.800 0.400 . 1 . . . . 8 SER N . 15558 1 32 . 1 1 9 9 GLU H H 1 8.373 0.020 . 1 . . . . 9 GLU H . 15558 1 33 . 1 1 9 9 GLU HA H 1 4.697 0.020 . 1 . . . . 9 GLU HA . 15558 1 34 . 1 1 9 9 GLU HB2 H 1 1.879 0.020 . 2 . . . . 9 GLU HB2 . 15558 1 35 . 1 1 9 9 GLU HB3 H 1 1.879 0.020 . 2 . . . . 9 GLU HB3 . 15558 1 36 . 1 1 9 9 GLU HG2 H 1 2.237 0.020 . 2 . . . . 9 GLU HG2 . 15558 1 37 . 1 1 9 9 GLU HG3 H 1 2.237 0.020 . 2 . . . . 9 GLU HG3 . 15558 1 38 . 1 1 9 9 GLU C C 13 170.200 0.400 . 1 . . . . 9 GLU C . 15558 1 39 . 1 1 9 9 GLU CA C 13 50.860 0.400 . 1 . . . . 9 GLU CA . 15558 1 40 . 1 1 9 9 GLU CB C 13 27.660 0.400 . 1 . . . . 9 GLU CB . 15558 1 41 . 1 1 9 9 GLU CG C 13 32.260 0.400 . 1 . . . . 9 GLU CG . 15558 1 42 . 1 1 9 9 GLU N N 15 122.581 0.400 . 1 . . . . 9 GLU N . 15558 1 43 . 1 1 10 10 PRO HA H 1 4.560 0.020 . 1 . . . . 10 PRO HA . 15558 1 44 . 1 1 10 10 PRO HB2 H 1 1.767 0.020 . 2 . . . . 10 PRO HB2 . 15558 1 45 . 1 1 10 10 PRO HB3 H 1 2.168 0.020 . 2 . . . . 10 PRO HB3 . 15558 1 46 . 1 1 10 10 PRO C C 13 175.800 0.400 . 1 . . . . 10 PRO C . 15558 1 47 . 1 1 10 10 PRO CA C 13 59.978 0.400 . 1 . . . . 10 PRO CA . 15558 1 48 . 1 1 11 11 LEU H H 1 8.798 0.020 . 1 . . . . 11 LEU H . 15558 1 49 . 1 1 11 11 LEU HA H 1 4.169 0.020 . 1 . . . . 11 LEU HA . 15558 1 50 . 1 1 11 11 LEU HB2 H 1 1.365 0.020 . 2 . . . . 11 LEU HB2 . 15558 1 51 . 1 1 11 11 LEU HB3 H 1 1.506 0.020 . 2 . . . . 11 LEU HB3 . 15558 1 52 . 1 1 11 11 LEU HD11 H 1 0.501 0.020 . 2 . . . . 11 LEU HD1 . 15558 1 53 . 1 1 11 11 LEU HD12 H 1 0.501 0.020 . 2 . . . . 11 LEU HD1 . 15558 1 54 . 1 1 11 11 LEU HD13 H 1 0.501 0.020 . 2 . . . . 11 LEU HD1 . 15558 1 55 . 1 1 11 11 LEU HD21 H 1 0.635 0.020 . 2 . . . . 11 LEU HD2 . 15558 1 56 . 1 1 11 11 LEU HD22 H 1 0.635 0.020 . 2 . . . . 11 LEU HD2 . 15558 1 57 . 1 1 11 11 LEU HD23 H 1 0.635 0.020 . 2 . . . . 11 LEU HD2 . 15558 1 58 . 1 1 11 11 LEU C C 13 173.800 0.400 . 1 . . . . 11 LEU C . 15558 1 59 . 1 1 11 11 LEU CA C 13 52.713 0.400 . 1 . . . . 11 LEU CA . 15558 1 60 . 1 1 11 11 LEU N N 15 121.877 0.400 . 1 . . . . 11 LEU N . 15558 1 61 . 1 1 12 12 GLY H H 1 7.046 0.020 . 1 . . . . 12 GLY H . 15558 1 62 . 1 1 12 12 GLY HA2 H 1 4.079 0.020 . 2 . . . . 12 GLY HA2 . 15558 1 63 . 1 1 12 12 GLY HA3 H 1 4.544 0.020 . 2 . . . . 12 GLY HA3 . 15558 1 64 . 1 1 12 12 GLY C C 13 172.600 0.400 . 1 . . . . 12 GLY C . 15558 1 65 . 1 1 12 12 GLY CA C 13 44.069 0.400 . 1 . . . . 12 GLY CA . 15558 1 66 . 1 1 12 12 GLY N N 15 102.791 0.400 . 1 . . . . 12 GLY N . 15558 1 67 . 1 1 13 13 LEU H H 1 9.928 0.020 . 1 . . . . 13 LEU H . 15558 1 68 . 1 1 13 13 LEU HA H 1 4.283 0.020 . 1 . . . . 13 LEU HA . 15558 1 69 . 1 1 13 13 LEU HB3 H 1 2.365 0.020 . 2 . . . . 13 LEU HB3 . 15558 1 70 . 1 1 13 13 LEU HD11 H 1 0.897 0.020 . 2 . . . . 13 LEU HD1 . 15558 1 71 . 1 1 13 13 LEU HD12 H 1 0.897 0.020 . 2 . . . . 13 LEU HD1 . 15558 1 72 . 1 1 13 13 LEU HD13 H 1 0.897 0.020 . 2 . . . . 13 LEU HD1 . 15558 1 73 . 1 1 13 13 LEU HD21 H 1 1.368 0.020 . 2 . . . . 13 LEU HD2 . 15558 1 74 . 1 1 13 13 LEU HD22 H 1 1.368 0.020 . 2 . . . . 13 LEU HD2 . 15558 1 75 . 1 1 13 13 LEU HD23 H 1 1.368 0.020 . 2 . . . . 13 LEU HD2 . 15558 1 76 . 1 1 13 13 LEU C C 13 177.300 0.400 . 1 . . . . 13 LEU C . 15558 1 77 . 1 1 13 13 LEU CA C 13 54.715 0.400 . 1 . . . . 13 LEU CA . 15558 1 78 . 1 1 13 13 LEU N N 15 124.240 0.400 . 1 . . . . 13 LEU N . 15558 1 79 . 1 1 14 14 LYS H H 1 9.345 0.020 . 1 . . . . 14 LYS H . 15558 1 80 . 1 1 14 14 LYS HA H 1 3.884 0.020 . 1 . . . . 14 LYS HA . 15558 1 81 . 1 1 14 14 LYS HB2 H 1 1.789 0.020 . 2 . . . . 14 LYS HB2 . 15558 1 82 . 1 1 14 14 LYS HB3 H 1 1.871 0.020 . 2 . . . . 14 LYS HB3 . 15558 1 83 . 1 1 14 14 LYS HD2 H 1 1.607 0.020 . 2 . . . . 14 LYS HD2 . 15558 1 84 . 1 1 14 14 LYS HD3 H 1 1.607 0.020 . 2 . . . . 14 LYS HD3 . 15558 1 85 . 1 1 14 14 LYS HE2 H 1 2.938 0.020 . 2 . . . . 14 LYS HE2 . 15558 1 86 . 1 1 14 14 LYS HE3 H 1 2.938 0.020 . 2 . . . . 14 LYS HE3 . 15558 1 87 . 1 1 14 14 LYS HG2 H 1 1.466 0.020 . 2 . . . . 14 LYS HG2 . 15558 1 88 . 1 1 14 14 LYS HG3 H 1 1.466 0.020 . 2 . . . . 14 LYS HG3 . 15558 1 89 . 1 1 14 14 LYS C C 13 175.100 0.400 . 1 . . . . 14 LYS C . 15558 1 90 . 1 1 14 14 LYS CA C 13 57.131 0.400 . 1 . . . . 14 LYS CA . 15558 1 91 . 1 1 14 14 LYS N N 15 122.121 0.400 . 1 . . . . 14 LYS N . 15558 1 92 . 1 1 15 15 ASN H H 1 8.446 0.020 . 1 . . . . 15 ASN H . 15558 1 93 . 1 1 15 15 ASN HB3 H 1 2.873 0.020 . 2 . . . . 15 ASN HB3 . 15558 1 94 . 1 1 15 15 ASN HD21 H 1 6.685 0.020 . 2 . . . . 15 ASN HD21 . 15558 1 95 . 1 1 15 15 ASN HD22 H 1 7.302 0.020 . 2 . . . . 15 ASN HD22 . 15558 1 96 . 1 1 15 15 ASN C C 13 175.100 0.400 . 1 . . . . 15 ASN C . 15558 1 97 . 1 1 15 15 ASN N N 15 112.800 0.400 . 1 . . . . 15 ASN N . 15558 1 98 . 1 1 15 15 ASN ND2 N 15 112.269 0.400 . 1 . . . . 15 ASN ND2 . 15558 1 99 . 1 1 16 16 ASN H H 1 8.443 0.020 . 1 . . . . 16 ASN H . 15558 1 100 . 1 1 16 16 ASN HA H 1 4.489 0.020 . 1 . . . . 16 ASN HA . 15558 1 101 . 1 1 16 16 ASN HB2 H 1 2.579 0.020 . 2 . . . . 16 ASN HB2 . 15558 1 102 . 1 1 16 16 ASN HB3 H 1 3.142 0.020 . 2 . . . . 16 ASN HB3 . 15558 1 103 . 1 1 16 16 ASN HD21 H 1 7.355 0.020 . 2 . . . . 16 ASN HD21 . 15558 1 104 . 1 1 16 16 ASN HD22 H 1 6.944 0.020 . 2 . . . . 16 ASN HD22 . 15558 1 105 . 1 1 16 16 ASN C C 13 172.700 0.400 . 1 . . . . 16 ASN C . 15558 1 106 . 1 1 16 16 ASN CA C 13 49.103 0.400 . 1 . . . . 16 ASN CA . 15558 1 107 . 1 1 16 16 ASN CB C 13 34.510 0.400 . 1 . . . . 16 ASN CB . 15558 1 108 . 1 1 16 16 ASN N N 15 112.773 0.400 . 1 . . . . 16 ASN N . 15558 1 109 . 1 1 16 16 ASN ND2 N 15 109.692 0.400 . 1 . . . . 16 ASN ND2 . 15558 1 110 . 1 1 17 17 THR H H 1 7.294 0.020 . 1 . . . . 17 THR H . 15558 1 111 . 1 1 17 17 THR HA H 1 4.161 0.020 . 1 . . . . 17 THR HA . 15558 1 112 . 1 1 17 17 THR HB H 1 2.878 0.020 . 1 . . . . 17 THR HB . 15558 1 113 . 1 1 17 17 THR HG21 H 1 1.100 0.020 . 1 . . . . 17 THR HG2 . 15558 1 114 . 1 1 17 17 THR HG22 H 1 1.100 0.020 . 1 . . . . 17 THR HG2 . 15558 1 115 . 1 1 17 17 THR HG23 H 1 1.100 0.020 . 1 . . . . 17 THR HG2 . 15558 1 116 . 1 1 17 17 THR C C 13 174.900 0.400 . 1 . . . . 17 THR C . 15558 1 117 . 1 1 17 17 THR CA C 13 62.490 0.400 . 1 . . . . 17 THR CA . 15558 1 118 . 1 1 17 17 THR CB C 13 66.332 0.400 . 1 . . . . 17 THR CB . 15558 1 119 . 1 1 17 17 THR CG2 C 13 19.710 0.400 . 1 . . . . 17 THR CG2 . 15558 1 120 . 1 1 17 17 THR N N 15 109.303 0.400 . 1 . . . . 17 THR N . 15558 1 121 . 1 1 18 18 ILE H H 1 7.721 0.020 . 1 . . . . 18 ILE H . 15558 1 122 . 1 1 18 18 ILE HA H 1 4.175 0.020 . 1 . . . . 18 ILE HA . 15558 1 123 . 1 1 18 18 ILE HB H 1 1.733 0.020 . 1 . . . . 18 ILE HB . 15558 1 124 . 1 1 18 18 ILE HD11 H 1 0.649 0.020 . 1 . . . . 18 ILE HD1 . 15558 1 125 . 1 1 18 18 ILE HD12 H 1 0.649 0.020 . 1 . . . . 18 ILE HD1 . 15558 1 126 . 1 1 18 18 ILE HD13 H 1 0.649 0.020 . 1 . . . . 18 ILE HD1 . 15558 1 127 . 1 1 18 18 ILE HG12 H 1 1.202 0.020 . 2 . . . . 18 ILE HG12 . 15558 1 128 . 1 1 18 18 ILE HG13 H 1 1.186 0.020 . 2 . . . . 18 ILE HG13 . 15558 1 129 . 1 1 18 18 ILE HG21 H 1 1.233 0.020 . 1 . . . . 18 ILE HG2 . 15558 1 130 . 1 1 18 18 ILE HG22 H 1 1.233 0.020 . 1 . . . . 18 ILE HG2 . 15558 1 131 . 1 1 18 18 ILE HG23 H 1 1.233 0.020 . 1 . . . . 18 ILE HG2 . 15558 1 132 . 1 1 18 18 ILE C C 13 174.900 0.400 . 1 . . . . 18 ILE C . 15558 1 133 . 1 1 18 18 ILE CA C 13 54.910 0.400 . 1 . . . . 18 ILE CA . 15558 1 134 . 1 1 18 18 ILE CB C 13 34.970 0.400 . 1 . . . . 18 ILE CB . 15558 1 135 . 1 1 18 18 ILE CD1 C 13 13.080 0.400 . 1 . . . . 18 ILE CD1 . 15558 1 136 . 1 1 18 18 ILE CG1 C 13 26.590 0.400 . 1 . . . . 18 ILE CG1 . 15558 1 137 . 1 1 18 18 ILE CG2 C 13 15.880 0.400 . 1 . . . . 18 ILE CG2 . 15558 1 138 . 1 1 18 18 ILE N N 15 124.254 0.400 . 1 . . . . 18 ILE N . 15558 1 139 . 1 1 19 19 PRO HA H 1 4.488 0.020 . 1 . . . . 19 PRO HA . 15558 1 140 . 1 1 19 19 PRO HB2 H 1 2.236 0.020 . 2 . . . . 19 PRO HB2 . 15558 1 141 . 1 1 19 19 PRO HB3 H 1 2.236 0.020 . 2 . . . . 19 PRO HB3 . 15558 1 142 . 1 1 19 19 PRO HD2 H 1 3.724 0.020 . 2 . . . . 19 PRO HD2 . 15558 1 143 . 1 1 19 19 PRO HD3 H 1 3.724 0.020 . 2 . . . . 19 PRO HD3 . 15558 1 144 . 1 1 19 19 PRO HG2 H 1 1.957 0.020 . 2 . . . . 19 PRO HG2 . 15558 1 145 . 1 1 19 19 PRO HG3 H 1 1.957 0.020 . 2 . . . . 19 PRO HG3 . 15558 1 146 . 1 1 19 19 PRO C C 13 174.200 0.400 . 1 . . . . 19 PRO C . 15558 1 147 . 1 1 19 19 PRO CA C 13 59.682 0.400 . 1 . . . . 19 PRO CA . 15558 1 148 . 1 1 19 19 PRO CB C 13 30.300 0.400 . 1 . . . . 19 PRO CB . 15558 1 149 . 1 1 19 19 PRO CD C 13 48.750 0.400 . 1 . . . . 19 PRO CD . 15558 1 150 . 1 1 19 19 PRO CG C 13 25.300 0.400 . 1 . . . . 19 PRO CG . 15558 1 151 . 1 1 20 20 ASP H H 1 8.635 0.020 . 1 . . . . 20 ASP H . 15558 1 152 . 1 1 20 20 ASP HA H 1 4.001 0.020 . 1 . . . . 20 ASP HA . 15558 1 153 . 1 1 20 20 ASP HB2 H 1 2.305 0.020 . 2 . . . . 20 ASP HB2 . 15558 1 154 . 1 1 20 20 ASP HB3 H 1 2.150 0.020 . 2 . . . . 20 ASP HB3 . 15558 1 155 . 1 1 20 20 ASP C C 13 175.100 0.400 . 1 . . . . 20 ASP C . 15558 1 156 . 1 1 20 20 ASP CA C 13 55.344 0.400 . 1 . . . . 20 ASP CA . 15558 1 157 . 1 1 20 20 ASP CB C 13 37.760 0.400 . 1 . . . . 20 ASP CB . 15558 1 158 . 1 1 20 20 ASP N N 15 120.990 0.400 . 1 . . . . 20 ASP N . 15558 1 159 . 1 1 21 21 SER H H 1 8.033 0.020 . 1 . . . . 21 SER H . 15558 1 160 . 1 1 21 21 SER HA H 1 4.066 0.020 . 1 . . . . 21 SER HA . 15558 1 161 . 1 1 21 21 SER HB2 H 1 3.768 0.020 . 2 . . . . 21 SER HB2 . 15558 1 162 . 1 1 21 21 SER HB3 H 1 3.910 0.020 . 2 . . . . 21 SER HB3 . 15558 1 163 . 1 1 21 21 SER C C 13 173.100 0.400 . 1 . . . . 21 SER C . 15558 1 164 . 1 1 21 21 SER CA C 13 57.230 0.400 . 1 . . . . 21 SER CA . 15558 1 165 . 1 1 21 21 SER CB C 13 59.603 0.400 . 1 . . . . 21 SER CB . 15558 1 166 . 1 1 21 21 SER N N 15 110.286 0.400 . 1 . . . . 21 SER N . 15558 1 167 . 1 1 22 22 GLN H H 1 7.679 0.020 . 1 . . . . 22 GLN H . 15558 1 168 . 1 1 22 22 GLN HA H 1 4.356 0.020 . 1 . . . . 22 GLN HA . 15558 1 169 . 1 1 22 22 GLN HB2 H 1 1.808 0.020 . 2 . . . . 22 GLN HB2 . 15558 1 170 . 1 1 22 22 GLN HB3 H 1 1.808 0.020 . 2 . . . . 22 GLN HB3 . 15558 1 171 . 1 1 22 22 GLN HG2 H 1 2.066 0.020 . 2 . . . . 22 GLN HG2 . 15558 1 172 . 1 1 22 22 GLN HG3 H 1 2.066 0.020 . 2 . . . . 22 GLN HG3 . 15558 1 173 . 1 1 22 22 GLN C C 13 172.100 0.400 . 1 . . . . 22 GLN C . 15558 1 174 . 1 1 22 22 GLN CA C 13 53.740 0.400 . 1 . . . . 22 GLN CA . 15558 1 175 . 1 1 22 22 GLN CB C 13 26.110 0.400 . 1 . . . . 22 GLN CB . 15558 1 176 . 1 1 22 22 GLN CG C 13 33.420 0.400 . 1 . . . . 22 GLN CG . 15558 1 177 . 1 1 22 22 GLN N N 15 119.921 0.400 . 1 . . . . 22 GLN N . 15558 1 178 . 1 1 23 23 MET H H 1 7.884 0.020 . 1 . . . . 23 MET H . 15558 1 179 . 1 1 23 23 MET HA H 1 5.302 0.020 . 1 . . . . 23 MET HA . 15558 1 180 . 1 1 23 23 MET HB2 H 1 1.720 0.020 . 2 . . . . 23 MET HB2 . 15558 1 181 . 1 1 23 23 MET HB3 H 1 1.818 0.020 . 2 . . . . 23 MET HB3 . 15558 1 182 . 1 1 23 23 MET HG2 H 1 2.058 0.020 . 2 . . . . 23 MET HG2 . 15558 1 183 . 1 1 23 23 MET HG3 H 1 2.424 0.020 . 2 . . . . 23 MET HG3 . 15558 1 184 . 1 1 23 23 MET C C 13 170.900 0.400 . 1 . . . . 23 MET C . 15558 1 185 . 1 1 23 23 MET CA C 13 52.871 0.400 . 1 . . . . 23 MET CA . 15558 1 186 . 1 1 23 23 MET CB C 13 31.500 0.400 . 1 . . . . 23 MET CB . 15558 1 187 . 1 1 23 23 MET CG C 13 30.720 0.400 . 1 . . . . 23 MET CG . 15558 1 188 . 1 1 23 23 MET N N 15 121.582 0.400 . 1 . . . . 23 MET N . 15558 1 189 . 1 1 24 24 SER H H 1 9.217 0.020 . 1 . . . . 24 SER H . 15558 1 190 . 1 1 24 24 SER HA H 1 4.623 0.020 . 1 . . . . 24 SER HA . 15558 1 191 . 1 1 24 24 SER HB2 H 1 3.922 0.020 . 2 . . . . 24 SER HB2 . 15558 1 192 . 1 1 24 24 SER HB3 H 1 3.922 0.020 . 2 . . . . 24 SER HB3 . 15558 1 193 . 1 1 24 24 SER C C 13 168.500 0.400 . 1 . . . . 24 SER C . 15558 1 194 . 1 1 24 24 SER CA C 13 54.611 0.400 . 1 . . . . 24 SER CA . 15558 1 195 . 1 1 24 24 SER CB C 13 63.620 0.400 . 1 . . . . 24 SER CB . 15558 1 196 . 1 1 24 24 SER N N 15 115.858 0.400 . 1 . . . . 24 SER N . 15558 1 197 . 1 1 25 25 ALA H H 1 8.414 0.020 . 1 . . . . 25 ALA H . 15558 1 198 . 1 1 25 25 ALA HA H 1 4.464 0.020 . 1 . . . . 25 ALA HA . 15558 1 199 . 1 1 25 25 ALA HB1 H 1 0.995 0.020 . 1 . . . . 25 ALA HB . 15558 1 200 . 1 1 25 25 ALA HB2 H 1 0.995 0.020 . 1 . . . . 25 ALA HB . 15558 1 201 . 1 1 25 25 ALA HB3 H 1 0.995 0.020 . 1 . . . . 25 ALA HB . 15558 1 202 . 1 1 25 25 ALA C C 13 173.800 0.400 . 1 . . . . 25 ALA C . 15558 1 203 . 1 1 25 25 ALA CA C 13 48.995 0.400 . 1 . . . . 25 ALA CA . 15558 1 204 . 1 1 25 25 ALA CB C 13 22.160 0.400 . 1 . . . . 25 ALA CB . 15558 1 205 . 1 1 25 25 ALA N N 15 118.100 0.400 . 1 . . . . 25 ALA N . 15558 1 206 . 1 1 26 26 SER H H 1 7.323 0.020 . 1 . . . . 26 SER H . 15558 1 207 . 1 1 26 26 SER HA H 1 5.650 0.020 . 1 . . . . 26 SER HA . 15558 1 208 . 1 1 26 26 SER HB2 H 1 2.865 0.020 . 2 . . . . 26 SER HB2 . 15558 1 209 . 1 1 26 26 SER HB3 H 1 3.428 0.020 . 2 . . . . 26 SER HB3 . 15558 1 210 . 1 1 26 26 SER C C 13 172.400 0.400 . 1 . . . . 26 SER C . 15558 1 211 . 1 1 26 26 SER CA C 13 57.180 0.400 . 1 . . . . 26 SER CA . 15558 1 212 . 1 1 26 26 SER CB C 13 63.080 0.400 . 1 . . . . 26 SER CB . 15558 1 213 . 1 1 26 26 SER N N 15 115.203 0.400 . 1 . . . . 26 SER N . 15558 1 214 . 1 1 27 27 SER H H 1 7.521 0.020 . 1 . . . . 27 SER H . 15558 1 215 . 1 1 27 27 SER HA H 1 4.492 0.020 . 1 . . . . 27 SER HA . 15558 1 216 . 1 1 27 27 SER HB2 H 1 3.745 0.020 . 2 . . . . 27 SER HB2 . 15558 1 217 . 1 1 27 27 SER HB3 H 1 4.104 0.020 . 2 . . . . 27 SER HB3 . 15558 1 218 . 1 1 27 27 SER C C 13 169.800 0.400 . 1 . . . . 27 SER C . 15558 1 219 . 1 1 27 27 SER CA C 13 55.860 0.400 . 1 . . . . 27 SER CA . 15558 1 220 . 1 1 27 27 SER CB C 13 61.049 0.400 . 1 . . . . 27 SER CB . 15558 1 221 . 1 1 27 27 SER N N 15 112.444 0.400 . 1 . . . . 27 SER N . 15558 1 222 . 1 1 28 28 SER H H 1 8.603 0.020 . 1 . . . . 28 SER H . 15558 1 223 . 1 1 28 28 SER HA H 1 5.226 0.020 . 1 . . . . 28 SER HA . 15558 1 224 . 1 1 28 28 SER HB2 H 1 3.576 0.020 . 2 . . . . 28 SER HB2 . 15558 1 225 . 1 1 28 28 SER HB3 H 1 3.937 0.020 . 2 . . . . 28 SER HB3 . 15558 1 226 . 1 1 28 28 SER C C 13 169.800 0.400 . 1 . . . . 28 SER C . 15558 1 227 . 1 1 28 28 SER CA C 13 55.940 0.400 . 1 . . . . 28 SER CA . 15558 1 228 . 1 1 28 28 SER CB C 13 63.580 0.400 . 1 . . . . 28 SER CB . 15558 1 229 . 1 1 28 28 SER N N 15 111.288 0.400 . 1 . . . . 28 SER N . 15558 1 230 . 1 1 29 29 TYR H H 1 8.344 0.020 . 1 . . . . 29 TYR H . 15558 1 231 . 1 1 29 29 TYR HB2 H 1 2.292 0.020 . 2 . . . . 29 TYR HB2 . 15558 1 232 . 1 1 29 29 TYR HB3 H 1 2.292 0.020 . 2 . . . . 29 TYR HB3 . 15558 1 233 . 1 1 29 29 TYR C C 13 170.800 0.400 . 1 . . . . 29 TYR C . 15558 1 234 . 1 1 29 29 TYR CA C 13 55.030 0.400 . 1 . . . . 29 TYR CA . 15558 1 235 . 1 1 29 29 TYR CB C 13 37.430 0.400 . 1 . . . . 29 TYR CB . 15558 1 236 . 1 1 29 29 TYR N N 15 126.100 0.400 . 1 . . . . 29 TYR N . 15558 1 237 . 1 1 30 30 LYS H H 1 7.684 0.020 . 1 . . . . 30 LYS H . 15558 1 238 . 1 1 30 30 LYS HA H 1 4.128 0.020 . 1 . . . . 30 LYS HA . 15558 1 239 . 1 1 30 30 LYS HB2 H 1 1.840 0.020 . 2 . . . . 30 LYS HB2 . 15558 1 240 . 1 1 30 30 LYS HB3 H 1 1.840 0.020 . 2 . . . . 30 LYS HB3 . 15558 1 241 . 1 1 30 30 LYS HD2 H 1 1.482 0.020 . 2 . . . . 30 LYS HD2 . 15558 1 242 . 1 1 30 30 LYS HD3 H 1 1.482 0.020 . 2 . . . . 30 LYS HD3 . 15558 1 243 . 1 1 30 30 LYS HG2 H 1 1.233 0.020 . 2 . . . . 30 LYS HG2 . 15558 1 244 . 1 1 30 30 LYS HG3 H 1 1.233 0.020 . 2 . . . . 30 LYS HG3 . 15558 1 245 . 1 1 30 30 LYS C C 13 171.200 0.400 . 1 . . . . 30 LYS C . 15558 1 246 . 1 1 30 30 LYS CA C 13 51.700 0.400 . 1 . . . . 30 LYS CA . 15558 1 247 . 1 1 30 30 LYS CB C 13 30.900 0.400 . 1 . . . . 30 LYS CB . 15558 1 248 . 1 1 30 30 LYS CD C 13 31.880 0.400 . 1 . . . . 30 LYS CD . 15558 1 249 . 1 1 30 30 LYS CG C 13 23.810 0.400 . 1 . . . . 30 LYS CG . 15558 1 250 . 1 1 30 30 LYS N N 15 126.500 0.400 . 1 . . . . 30 LYS N . 15558 1 251 . 1 1 31 31 THR H H 1 8.006 0.020 . 1 . . . . 31 THR H . 15558 1 252 . 1 1 31 31 THR HB H 1 3.825 0.020 . 1 . . . . 31 THR HB . 15558 1 253 . 1 1 31 31 THR HG21 H 1 1.396 0.020 . 1 . . . . 31 THR HG2 . 15558 1 254 . 1 1 31 31 THR HG22 H 1 1.396 0.020 . 1 . . . . 31 THR HG2 . 15558 1 255 . 1 1 31 31 THR HG23 H 1 1.396 0.020 . 1 . . . . 31 THR HG2 . 15558 1 256 . 1 1 31 31 THR C C 13 172.000 0.400 . 1 . . . . 31 THR C . 15558 1 257 . 1 1 31 31 THR CA C 13 54.620 0.400 . 1 . . . . 31 THR CA . 15558 1 258 . 1 1 31 31 THR CB C 13 63.690 0.400 . 1 . . . . 31 THR CB . 15558 1 259 . 1 1 31 31 THR N N 15 125.300 0.400 . 1 . . . . 31 THR N . 15558 1 260 . 1 1 32 32 TRP H H 1 8.690 0.020 . 1 . . . . 32 TRP H . 15558 1 261 . 1 1 32 32 TRP HA H 1 4.195 0.020 . 1 . . . . 32 TRP HA . 15558 1 262 . 1 1 32 32 TRP HB2 H 1 2.860 0.020 . 2 . . . . 32 TRP HB2 . 15558 1 263 . 1 1 32 32 TRP HB3 H 1 3.607 0.020 . 2 . . . . 32 TRP HB3 . 15558 1 264 . 1 1 32 32 TRP HE1 H 1 9.986 0.020 . 1 . . . . 32 TRP HE1 . 15558 1 265 . 1 1 32 32 TRP C C 13 173.900 0.400 . 1 . . . . 32 TRP C . 15558 1 266 . 1 1 32 32 TRP CA C 13 55.250 0.400 . 1 . . . . 32 TRP CA . 15558 1 267 . 1 1 32 32 TRP CB C 13 24.480 0.400 . 1 . . . . 32 TRP CB . 15558 1 268 . 1 1 32 32 TRP N N 15 121.800 0.400 . 1 . . . . 32 TRP N . 15558 1 269 . 1 1 32 32 TRP NE1 N 15 130.200 0.400 . 1 . . . . 32 TRP NE1 . 15558 1 270 . 1 1 33 33 ASN H H 1 6.050 0.020 . 1 . . . . 33 ASN H . 15558 1 271 . 1 1 33 33 ASN HA H 1 4.118 0.020 . 1 . . . . 33 ASN HA . 15558 1 272 . 1 1 33 33 ASN HB2 H 1 1.832 0.020 . 2 . . . . 33 ASN HB2 . 15558 1 273 . 1 1 33 33 ASN HB3 H 1 2.547 0.020 . 2 . . . . 33 ASN HB3 . 15558 1 274 . 1 1 33 33 ASN C C 13 172.100 0.400 . 1 . . . . 33 ASN C . 15558 1 275 . 1 1 33 33 ASN CA C 13 51.820 0.400 . 1 . . . . 33 ASN CA . 15558 1 276 . 1 1 33 33 ASN CB C 13 35.340 0.400 . 1 . . . . 33 ASN CB . 15558 1 277 . 1 1 33 33 ASN N N 15 114.818 0.400 . 1 . . . . 33 ASN N . 15558 1 278 . 1 1 34 34 LEU H H 1 7.541 0.020 . 1 . . . . 34 LEU H . 15558 1 279 . 1 1 34 34 LEU HB2 H 1 1.482 0.020 . 2 . . . . 34 LEU HB2 . 15558 1 280 . 1 1 34 34 LEU HD21 H 1 1.046 0.020 . 2 . . . . 34 LEU HD2 . 15558 1 281 . 1 1 34 34 LEU HD22 H 1 1.046 0.020 . 2 . . . . 34 LEU HD2 . 15558 1 282 . 1 1 34 34 LEU HD23 H 1 1.046 0.020 . 2 . . . . 34 LEU HD2 . 15558 1 283 . 1 1 34 34 LEU HG H 1 1.241 0.020 . 1 . . . . 34 LEU HG . 15558 1 284 . 1 1 34 34 LEU C C 13 172.400 0.400 . 1 . . . . 34 LEU C . 15558 1 285 . 1 1 34 34 LEU CA C 13 52.140 0.400 . 1 . . . . 34 LEU CA . 15558 1 286 . 1 1 34 34 LEU CB C 13 40.260 0.400 . 1 . . . . 34 LEU CB . 15558 1 287 . 1 1 34 34 LEU CD1 C 13 24.100 0.400 . 1 . . . . 34 LEU CD1 . 15558 1 288 . 1 1 34 34 LEU CD2 C 13 23.040 0.400 . 1 . . . . 34 LEU CD2 . 15558 1 289 . 1 1 34 34 LEU CG C 13 26.780 0.400 . 1 . . . . 34 LEU CG . 15558 1 290 . 1 1 34 34 LEU N N 15 120.300 0.400 . 1 . . . . 34 LEU N . 15558 1 291 . 1 1 35 35 ARG H H 1 8.881 0.020 . 1 . . . . 35 ARG H . 15558 1 292 . 1 1 35 35 ARG HA H 1 4.160 0.020 . 1 . . . . 35 ARG HA . 15558 1 293 . 1 1 35 35 ARG HB2 H 1 1.459 0.020 . 2 . . . . 35 ARG HB2 . 15558 1 294 . 1 1 35 35 ARG HB3 H 1 1.537 0.020 . 2 . . . . 35 ARG HB3 . 15558 1 295 . 1 1 35 35 ARG HE H 1 7.356 0.020 . 1 . . . . 35 ARG HE . 15558 1 296 . 1 1 35 35 ARG HG2 H 1 1.142 0.020 . 2 . . . . 35 ARG HG2 . 15558 1 297 . 1 1 35 35 ARG HG3 H 1 1.240 0.020 . 2 . . . . 35 ARG HG3 . 15558 1 298 . 1 1 35 35 ARG CA C 13 52.180 0.400 . 1 . . . . 35 ARG CA . 15558 1 299 . 1 1 35 35 ARG CB C 13 33.120 0.400 . 1 . . . . 35 ARG CB . 15558 1 300 . 1 1 35 35 ARG CD C 13 39.380 0.400 . 1 . . . . 35 ARG CD . 15558 1 301 . 1 1 35 35 ARG N N 15 120.600 0.400 . 1 . . . . 35 ARG N . 15558 1 302 . 1 1 35 35 ARG NE N 15 128.800 0.400 . 1 . . . . 35 ARG NE . 15558 1 303 . 1 1 36 36 ALA HA H 1 4.167 0.020 . 1 . . . . 36 ALA HA . 15558 1 304 . 1 1 36 36 ALA HB1 H 1 0.992 0.020 . 1 . . . . 36 ALA HB . 15558 1 305 . 1 1 36 36 ALA HB2 H 1 0.992 0.020 . 1 . . . . 36 ALA HB . 15558 1 306 . 1 1 36 36 ALA HB3 H 1 0.992 0.020 . 1 . . . . 36 ALA HB . 15558 1 307 . 1 1 36 36 ALA C C 13 175.000 0.400 . 1 . . . . 36 ALA C . 15558 1 308 . 1 1 36 36 ALA CA C 13 50.860 0.400 . 1 . . . . 36 ALA CA . 15558 1 309 . 1 1 36 36 ALA CB C 13 15.574 0.400 . 1 . . . . 36 ALA CB . 15558 1 310 . 1 1 37 37 PHE H H 1 7.776 0.020 . 1 . . . . 37 PHE H . 15558 1 311 . 1 1 37 37 PHE HA H 1 4.683 0.020 . 1 . . . . 37 PHE HA . 15558 1 312 . 1 1 37 37 PHE HB2 H 1 3.013 0.020 . 2 . . . . 37 PHE HB2 . 15558 1 313 . 1 1 37 37 PHE HB3 H 1 3.272 0.020 . 2 . . . . 37 PHE HB3 . 15558 1 314 . 1 1 37 37 PHE HD1 H 1 7.290 0.020 . 1 . . . . 37 PHE HD1 . 15558 1 315 . 1 1 37 37 PHE HD2 H 1 7.290 0.020 . 1 . . . . 37 PHE HD2 . 15558 1 316 . 1 1 37 37 PHE HE1 H 1 7.270 0.020 . 1 . . . . 37 PHE HE1 . 15558 1 317 . 1 1 37 37 PHE HE2 H 1 7.270 0.020 . 1 . . . . 37 PHE HE2 . 15558 1 318 . 1 1 37 37 PHE C C 13 171.800 0.400 . 1 . . . . 37 PHE C . 15558 1 319 . 1 1 37 37 PHE CA C 13 52.425 0.400 . 1 . . . . 37 PHE CA . 15558 1 320 . 1 1 37 37 PHE CB C 13 36.420 0.400 . 1 . . . . 37 PHE CB . 15558 1 321 . 1 1 37 37 PHE N N 15 117.700 0.400 . 1 . . . . 37 PHE N . 15558 1 322 . 1 1 38 38 GLY H H 1 6.886 0.020 . 1 . . . . 38 GLY H . 15558 1 323 . 1 1 38 38 GLY HA2 H 1 3.492 0.020 . 2 . . . . 38 GLY HA2 . 15558 1 324 . 1 1 38 38 GLY HA3 H 1 3.856 0.020 . 2 . . . . 38 GLY HA3 . 15558 1 325 . 1 1 38 38 GLY C C 13 171.400 0.400 . 1 . . . . 38 GLY C . 15558 1 326 . 1 1 38 38 GLY CA C 13 42.308 0.400 . 1 . . . . 38 GLY CA . 15558 1 327 . 1 1 38 38 GLY N N 15 103.400 0.400 . 1 . . . . 38 GLY N . 15558 1 328 . 1 1 39 39 TRP H H 1 8.006 0.020 . 1 . . . . 39 TRP H . 15558 1 329 . 1 1 39 39 TRP HA H 1 4.679 0.020 . 1 . . . . 39 TRP HA . 15558 1 330 . 1 1 39 39 TRP HB2 H 1 2.741 0.020 . 2 . . . . 39 TRP HB2 . 15558 1 331 . 1 1 39 39 TRP HB3 H 1 3.223 0.020 . 2 . . . . 39 TRP HB3 . 15558 1 332 . 1 1 39 39 TRP HD1 H 1 7.125 0.020 . 1 . . . . 39 TRP HD1 . 15558 1 333 . 1 1 39 39 TRP HE1 H 1 9.973 0.020 . 1 . . . . 39 TRP HE1 . 15558 1 334 . 1 1 39 39 TRP HZ2 H 1 7.374 0.020 . 1 . . . . 39 TRP HZ2 . 15558 1 335 . 1 1 39 39 TRP C C 13 171.400 0.400 . 1 . . . . 39 TRP C . 15558 1 336 . 1 1 39 39 TRP CA C 13 52.300 0.400 . 1 . . . . 39 TRP CA . 15558 1 337 . 1 1 39 39 TRP CB C 13 27.482 0.400 . 1 . . . . 39 TRP CB . 15558 1 338 . 1 1 39 39 TRP N N 15 120.395 0.400 . 1 . . . . 39 TRP N . 15558 1 339 . 1 1 39 39 TRP NE1 N 15 130.100 0.400 . 1 . . . . 39 TRP NE1 . 15558 1 340 . 1 1 40 40 TYR H H 1 9.090 0.020 . 1 . . . . 40 TYR H . 15558 1 341 . 1 1 40 40 TYR HA H 1 4.119 0.020 . 1 . . . . 40 TYR HA . 15558 1 342 . 1 1 40 40 TYR HB2 H 1 2.700 0.020 . 2 . . . . 40 TYR HB2 . 15558 1 343 . 1 1 40 40 TYR HB3 H 1 2.963 0.020 . 2 . . . . 40 TYR HB3 . 15558 1 344 . 1 1 40 40 TYR C C 13 175.800 0.400 . 1 . . . . 40 TYR C . 15558 1 345 . 1 1 40 40 TYR CA C 13 60.190 0.400 . 1 . . . . 40 TYR CA . 15558 1 346 . 1 1 40 40 TYR CB C 13 35.235 0.400 . 1 . . . . 40 TYR CB . 15558 1 347 . 1 1 40 40 TYR N N 15 126.689 0.400 . 1 . . . . 40 TYR N . 15558 1 348 . 1 1 41 41 PRO HA H 1 4.095 0.020 . 1 . . . . 41 PRO HA . 15558 1 349 . 1 1 41 41 PRO HB2 H 1 1.932 0.020 . 2 . . . . 41 PRO HB2 . 15558 1 350 . 1 1 41 41 PRO HB3 H 1 2.142 0.020 . 2 . . . . 41 PRO HB3 . 15558 1 351 . 1 1 41 41 PRO HD2 H 1 3.646 0.020 . 2 . . . . 41 PRO HD2 . 15558 1 352 . 1 1 41 41 PRO HD3 H 1 3.646 0.020 . 2 . . . . 41 PRO HD3 . 15558 1 353 . 1 1 41 41 PRO HG2 H 1 1.794 0.020 . 2 . . . . 41 PRO HG2 . 15558 1 354 . 1 1 41 41 PRO HG3 H 1 1.794 0.020 . 2 . . . . 41 PRO HG3 . 15558 1 355 . 1 1 41 41 PRO C C 13 175.100 0.400 . 1 . . . . 41 PRO C . 15558 1 356 . 1 1 41 41 PRO CA C 13 62.474 0.400 . 1 . . . . 41 PRO CA . 15558 1 357 . 1 1 41 41 PRO CB C 13 28.530 0.400 . 1 . . . . 41 PRO CB . 15558 1 358 . 1 1 41 41 PRO CD C 13 48.070 0.400 . 1 . . . . 41 PRO CD . 15558 1 359 . 1 1 42 42 HIS H H 1 7.098 0.020 . 1 . . . . 42 HIS H . 15558 1 360 . 1 1 42 42 HIS HA H 1 5.353 0.020 . 1 . . . . 42 HIS HA . 15558 1 361 . 1 1 42 42 HIS HB2 H 1 2.983 0.020 . 2 . . . . 42 HIS HB2 . 15558 1 362 . 1 1 42 42 HIS HB3 H 1 3.702 0.020 . 2 . . . . 42 HIS HB3 . 15558 1 363 . 1 1 42 42 HIS C C 13 172.800 0.400 . 1 . . . . 42 HIS C . 15558 1 364 . 1 1 42 42 HIS CA C 13 54.690 0.400 . 1 . . . . 42 HIS CA . 15558 1 365 . 1 1 42 42 HIS CB C 13 26.355 0.400 . 1 . . . . 42 HIS CB . 15558 1 366 . 1 1 42 42 HIS N N 15 107.494 0.400 . 1 . . . . 42 HIS N . 15558 1 367 . 1 1 43 43 LEU H H 1 7.362 0.020 . 1 . . . . 43 LEU H . 15558 1 368 . 1 1 43 43 LEU HA H 1 4.124 0.020 . 1 . . . . 43 LEU HA . 15558 1 369 . 1 1 43 43 LEU HB2 H 1 1.703 0.020 . 2 . . . . 43 LEU HB2 . 15558 1 370 . 1 1 43 43 LEU HB3 H 1 1.703 0.020 . 2 . . . . 43 LEU HB3 . 15558 1 371 . 1 1 43 43 LEU HD11 H 1 0.836 0.020 . 2 . . . . 43 LEU HD1 . 15558 1 372 . 1 1 43 43 LEU HD12 H 1 0.836 0.020 . 2 . . . . 43 LEU HD1 . 15558 1 373 . 1 1 43 43 LEU HD13 H 1 0.836 0.020 . 2 . . . . 43 LEU HD1 . 15558 1 374 . 1 1 43 43 LEU HD21 H 1 0.743 0.020 . 2 . . . . 43 LEU HD2 . 15558 1 375 . 1 1 43 43 LEU HD22 H 1 0.743 0.020 . 2 . . . . 43 LEU HD2 . 15558 1 376 . 1 1 43 43 LEU HD23 H 1 0.743 0.020 . 2 . . . . 43 LEU HD2 . 15558 1 377 . 1 1 43 43 LEU HG H 1 1.147 0.020 . 1 . . . . 43 LEU HG . 15558 1 378 . 1 1 43 43 LEU C C 13 177.100 0.400 . 1 . . . . 43 LEU C . 15558 1 379 . 1 1 43 43 LEU CA C 13 51.500 0.400 . 1 . . . . 43 LEU CA . 15558 1 380 . 1 1 43 43 LEU CB C 13 38.010 0.400 . 1 . . . . 43 LEU CB . 15558 1 381 . 1 1 43 43 LEU CD1 C 13 19.740 0.400 . 1 . . . . 43 LEU CD1 . 15558 1 382 . 1 1 43 43 LEU CD2 C 13 23.510 0.400 . 1 . . . . 43 LEU CD2 . 15558 1 383 . 1 1 43 43 LEU CG C 13 24.140 0.400 . 1 . . . . 43 LEU CG . 15558 1 384 . 1 1 43 43 LEU N N 15 119.077 0.400 . 1 . . . . 43 LEU N . 15558 1 385 . 1 1 44 44 GLY H H 1 8.260 0.020 . 1 . . . . 44 GLY H . 15558 1 386 . 1 1 44 44 GLY HA2 H 1 3.465 0.020 . 2 . . . . 44 GLY HA2 . 15558 1 387 . 1 1 44 44 GLY HA3 H 1 4.763 0.020 . 2 . . . . 44 GLY HA3 . 15558 1 388 . 1 1 44 44 GLY C C 13 171.900 0.400 . 1 . . . . 44 GLY C . 15558 1 389 . 1 1 44 44 GLY CA C 13 46.780 0.400 . 1 . . . . 44 GLY CA . 15558 1 390 . 1 1 44 44 GLY N N 15 109.631 0.400 . 1 . . . . 44 GLY N . 15558 1 391 . 1 1 45 45 ARG H H 1 8.343 0.020 . 1 . . . . 45 ARG H . 15558 1 392 . 1 1 45 45 ARG HA H 1 4.648 0.020 . 1 . . . . 45 ARG HA . 15558 1 393 . 1 1 45 45 ARG HB2 H 1 1.558 0.020 . 2 . . . . 45 ARG HB2 . 15558 1 394 . 1 1 45 45 ARG HB3 H 1 1.558 0.020 . 2 . . . . 45 ARG HB3 . 15558 1 395 . 1 1 45 45 ARG HD2 H 1 2.949 0.020 . 2 . . . . 45 ARG HD2 . 15558 1 396 . 1 1 45 45 ARG HD3 H 1 2.949 0.020 . 2 . . . . 45 ARG HD3 . 15558 1 397 . 1 1 45 45 ARG HG2 H 1 1.147 0.020 . 2 . . . . 45 ARG HG2 . 15558 1 398 . 1 1 45 45 ARG HG3 H 1 1.147 0.020 . 2 . . . . 45 ARG HG3 . 15558 1 399 . 1 1 45 45 ARG C C 13 172.700 0.400 . 1 . . . . 45 ARG C . 15558 1 400 . 1 1 45 45 ARG CB C 13 30.690 0.400 . 1 . . . . 45 ARG CB . 15558 1 401 . 1 1 45 45 ARG CD C 13 41.730 0.400 . 1 . . . . 45 ARG CD . 15558 1 402 . 1 1 45 45 ARG CG C 13 26.340 0.400 . 1 . . . . 45 ARG CG . 15558 1 403 . 1 1 45 45 ARG N N 15 123.677 0.400 . 1 . . . . 45 ARG N . 15558 1 404 . 1 1 46 46 LEU H H 1 7.469 0.020 . 1 . . . . 46 LEU H . 15558 1 405 . 1 1 46 46 LEU HA H 1 3.546 0.020 . 1 . . . . 46 LEU HA . 15558 1 406 . 1 1 46 46 LEU HB2 H 1 0.972 0.020 . 2 . . . . 46 LEU HB2 . 15558 1 407 . 1 1 46 46 LEU HB3 H 1 1.481 0.020 . 2 . . . . 46 LEU HB3 . 15558 1 408 . 1 1 46 46 LEU HD11 H 1 -0.039 0.020 . 2 . . . . 46 LEU HD1 . 15558 1 409 . 1 1 46 46 LEU HD12 H 1 -0.039 0.020 . 2 . . . . 46 LEU HD1 . 15558 1 410 . 1 1 46 46 LEU HD13 H 1 -0.039 0.020 . 2 . . . . 46 LEU HD1 . 15558 1 411 . 1 1 46 46 LEU HD21 H 1 0.332 0.020 . 2 . . . . 46 LEU HD2 . 15558 1 412 . 1 1 46 46 LEU HD22 H 1 0.332 0.020 . 2 . . . . 46 LEU HD2 . 15558 1 413 . 1 1 46 46 LEU HD23 H 1 0.332 0.020 . 2 . . . . 46 LEU HD2 . 15558 1 414 . 1 1 46 46 LEU HG H 1 0.750 0.020 . 1 . . . . 46 LEU HG . 15558 1 415 . 1 1 46 46 LEU C C 13 172.300 0.400 . 1 . . . . 46 LEU C . 15558 1 416 . 1 1 46 46 LEU CA C 13 53.212 0.400 . 1 . . . . 46 LEU CA . 15558 1 417 . 1 1 46 46 LEU CB C 13 41.790 0.400 . 1 . . . . 46 LEU CB . 15558 1 418 . 1 1 46 46 LEU CD1 C 13 22.910 0.400 . 1 . . . . 46 LEU CD1 . 15558 1 419 . 1 1 46 46 LEU CD2 C 13 23.410 0.400 . 1 . . . . 46 LEU CD2 . 15558 1 420 . 1 1 46 46 LEU CG C 13 24.030 0.400 . 1 . . . . 46 LEU CG . 15558 1 421 . 1 1 46 46 LEU N N 15 125.011 0.400 . 1 . . . . 46 LEU N . 15558 1 422 . 1 1 47 47 ASP H H 1 10.294 0.020 . 1 . . . . 47 ASP H . 15558 1 423 . 1 1 47 47 ASP HA H 1 4.245 0.020 . 1 . . . . 47 ASP HA . 15558 1 424 . 1 1 47 47 ASP HB2 H 1 2.794 0.020 . 2 . . . . 47 ASP HB2 . 15558 1 425 . 1 1 47 47 ASP HB3 H 1 3.061 0.020 . 2 . . . . 47 ASP HB3 . 15558 1 426 . 1 1 47 47 ASP C C 13 173.200 0.400 . 1 . . . . 47 ASP C . 15558 1 427 . 1 1 47 47 ASP CA C 13 53.510 0.400 . 1 . . . . 47 ASP CA . 15558 1 428 . 1 1 47 47 ASP CB C 13 36.460 0.400 . 1 . . . . 47 ASP CB . 15558 1 429 . 1 1 47 47 ASP N N 15 119.672 0.400 . 1 . . . . 47 ASP N . 15558 1 430 . 1 1 48 48 ASN H H 1 8.217 0.020 . 1 . . . . 48 ASN H . 15558 1 431 . 1 1 48 48 ASN HA H 1 4.596 0.020 . 1 . . . . 48 ASN HA . 15558 1 432 . 1 1 48 48 ASN HB2 H 1 3.204 0.020 . 2 . . . . 48 ASN HB2 . 15558 1 433 . 1 1 48 48 ASN HB3 H 1 3.302 0.020 . 2 . . . . 48 ASN HB3 . 15558 1 434 . 1 1 48 48 ASN HD21 H 1 6.434 0.020 . 2 . . . . 48 ASN HD21 . 15558 1 435 . 1 1 48 48 ASN HD22 H 1 7.827 0.020 . 2 . . . . 48 ASN HD22 . 15558 1 436 . 1 1 48 48 ASN C C 13 173.800 0.400 . 1 . . . . 48 ASN C . 15558 1 437 . 1 1 48 48 ASN CA C 13 51.850 0.400 . 1 . . . . 48 ASN CA . 15558 1 438 . 1 1 48 48 ASN CB C 13 34.800 0.400 . 1 . . . . 48 ASN CB . 15558 1 439 . 1 1 48 48 ASN N N 15 119.267 0.400 . 1 . . . . 48 ASN N . 15558 1 440 . 1 1 49 49 GLN H H 1 8.290 0.020 . 1 . . . . 49 GLN H . 15558 1 441 . 1 1 49 49 GLN HA H 1 4.636 0.020 . 1 . . . . 49 GLN HA . 15558 1 442 . 1 1 49 49 GLN HB2 H 1 1.864 0.020 . 2 . . . . 49 GLN HB2 . 15558 1 443 . 1 1 49 49 GLN HB3 H 1 2.143 0.020 . 2 . . . . 49 GLN HB3 . 15558 1 444 . 1 1 49 49 GLN HG2 H 1 2.416 0.020 . 2 . . . . 49 GLN HG2 . 15558 1 445 . 1 1 49 49 GLN HG3 H 1 2.416 0.020 . 2 . . . . 49 GLN HG3 . 15558 1 446 . 1 1 49 49 GLN C C 13 172.500 0.400 . 1 . . . . 49 GLN C . 15558 1 447 . 1 1 49 49 GLN CA C 13 51.541 0.400 . 1 . . . . 49 GLN CA . 15558 1 448 . 1 1 49 49 GLN CB C 13 28.770 0.400 . 1 . . . . 49 GLN CB . 15558 1 449 . 1 1 49 49 GLN CG C 13 31.520 0.400 . 1 . . . . 49 GLN CG . 15558 1 450 . 1 1 49 49 GLN N N 15 124.398 0.400 . 1 . . . . 49 GLN N . 15558 1 451 . 1 1 50 50 GLY H H 1 8.044 0.020 . 1 . . . . 50 GLY H . 15558 1 452 . 1 1 50 50 GLY HA2 H 1 3.649 0.020 . 2 . . . . 50 GLY HA2 . 15558 1 453 . 1 1 50 50 GLY HA3 H 1 4.175 0.020 . 2 . . . . 50 GLY HA3 . 15558 1 454 . 1 1 50 50 GLY C C 13 170.000 0.400 . 1 . . . . 50 GLY C . 15558 1 455 . 1 1 50 50 GLY CA C 13 40.930 0.400 . 1 . . . . 50 GLY CA . 15558 1 456 . 1 1 50 50 GLY N N 15 108.182 0.400 . 1 . . . . 50 GLY N . 15558 1 457 . 1 1 51 51 LYS H H 1 8.077 0.020 . 1 . . . . 51 LYS H . 15558 1 458 . 1 1 51 51 LYS HA H 1 3.785 0.020 . 1 . . . . 51 LYS HA . 15558 1 459 . 1 1 51 51 LYS HB2 H 1 1.583 0.020 . 2 . . . . 51 LYS HB2 . 15558 1 460 . 1 1 51 51 LYS HB3 H 1 1.583 0.020 . 2 . . . . 51 LYS HB3 . 15558 1 461 . 1 1 51 51 LYS HD2 H 1 1.560 0.020 . 2 . . . . 51 LYS HD2 . 15558 1 462 . 1 1 51 51 LYS HD3 H 1 1.560 0.020 . 2 . . . . 51 LYS HD3 . 15558 1 463 . 1 1 51 51 LYS HE2 H 1 2.922 0.020 . 2 . . . . 51 LYS HE2 . 15558 1 464 . 1 1 51 51 LYS HE3 H 1 2.922 0.020 . 2 . . . . 51 LYS HE3 . 15558 1 465 . 1 1 51 51 LYS HG2 H 1 1.307 0.020 . 2 . . . . 51 LYS HG2 . 15558 1 466 . 1 1 51 51 LYS HG3 H 1 1.307 0.020 . 2 . . . . 51 LYS HG3 . 15558 1 467 . 1 1 51 51 LYS C C 13 174.100 0.400 . 1 . . . . 51 LYS C . 15558 1 468 . 1 1 51 51 LYS CA C 13 56.329 0.400 . 1 . . . . 51 LYS CA . 15558 1 469 . 1 1 51 51 LYS CB C 13 29.670 0.400 . 1 . . . . 51 LYS CB . 15558 1 470 . 1 1 51 51 LYS CD C 13 30.010 0.400 . 1 . . . . 51 LYS CD . 15558 1 471 . 1 1 51 51 LYS CE C 13 38.170 0.400 . 1 . . . . 51 LYS CE . 15558 1 472 . 1 1 51 51 LYS CG C 13 22.290 0.400 . 1 . . . . 51 LYS CG . 15558 1 473 . 1 1 51 51 LYS N N 15 119.219 0.400 . 1 . . . . 51 LYS N . 15558 1 474 . 1 1 52 52 ILE H H 1 7.255 0.020 . 1 . . . . 52 ILE H . 15558 1 475 . 1 1 52 52 ILE HA H 1 4.191 0.020 . 1 . . . . 52 ILE HA . 15558 1 476 . 1 1 52 52 ILE HB H 1 2.696 0.020 . 1 . . . . 52 ILE HB . 15558 1 477 . 1 1 52 52 ILE HD11 H 1 -0.906 0.020 . 1 . . . . 52 ILE HD1 . 15558 1 478 . 1 1 52 52 ILE HD12 H 1 -0.906 0.020 . 1 . . . . 52 ILE HD1 . 15558 1 479 . 1 1 52 52 ILE HD13 H 1 -0.906 0.020 . 1 . . . . 52 ILE HD1 . 15558 1 480 . 1 1 52 52 ILE HG12 H 1 1.226 0.020 . 2 . . . . 52 ILE HG12 . 15558 1 481 . 1 1 52 52 ILE HG21 H 1 0.836 0.020 . 1 . . . . 52 ILE HG2 . 15558 1 482 . 1 1 52 52 ILE HG22 H 1 0.836 0.020 . 1 . . . . 52 ILE HG2 . 15558 1 483 . 1 1 52 52 ILE HG23 H 1 0.836 0.020 . 1 . . . . 52 ILE HG2 . 15558 1 484 . 1 1 52 52 ILE C C 13 173.400 0.400 . 1 . . . . 52 ILE C . 15558 1 485 . 1 1 52 52 ILE CA C 13 58.363 0.400 . 1 . . . . 52 ILE CA . 15558 1 486 . 1 1 52 52 ILE CB C 13 33.660 0.400 . 1 . . . . 52 ILE CB . 15558 1 487 . 1 1 52 52 ILE CD1 C 13 10.400 0.400 . 1 . . . . 52 ILE CD1 . 15558 1 488 . 1 1 52 52 ILE CG1 C 13 23.720 0.400 . 1 . . . . 52 ILE CG1 . 15558 1 489 . 1 1 52 52 ILE CG2 C 13 12.750 0.400 . 1 . . . . 52 ILE CG2 . 15558 1 490 . 1 1 52 52 ILE N N 15 116.516 0.400 . 1 . . . . 52 ILE N . 15558 1 491 . 1 1 53 53 ASN H H 1 7.005 0.020 . 1 . . . . 53 ASN H . 15558 1 492 . 1 1 53 53 ASN HA H 1 4.415 0.020 . 1 . . . . 53 ASN HA . 15558 1 493 . 1 1 53 53 ASN HB2 H 1 1.897 0.020 . 2 . . . . 53 ASN HB2 . 15558 1 494 . 1 1 53 53 ASN HB3 H 1 2.332 0.020 . 2 . . . . 53 ASN HB3 . 15558 1 495 . 1 1 53 53 ASN C C 13 167.800 0.400 . 1 . . . . 53 ASN C . 15558 1 496 . 1 1 53 53 ASN CA C 13 49.582 0.400 . 1 . . . . 53 ASN CA . 15558 1 497 . 1 1 53 53 ASN CB C 13 35.180 0.400 . 1 . . . . 53 ASN CB . 15558 1 498 . 1 1 53 53 ASN N N 15 123.879 0.400 . 1 . . . . 53 ASN N . 15558 1 499 . 1 1 54 54 ALA H H 1 6.833 0.020 . 1 . . . . 54 ALA H . 15558 1 500 . 1 1 54 54 ALA HA H 1 4.536 0.020 . 1 . . . . 54 ALA HA . 15558 1 501 . 1 1 54 54 ALA HB1 H 1 1.153 0.020 . 1 . . . . 54 ALA HB . 15558 1 502 . 1 1 54 54 ALA HB2 H 1 1.153 0.020 . 1 . . . . 54 ALA HB . 15558 1 503 . 1 1 54 54 ALA HB3 H 1 1.153 0.020 . 1 . . . . 54 ALA HB . 15558 1 504 . 1 1 54 54 ALA C C 13 171.300 0.400 . 1 . . . . 54 ALA C . 15558 1 505 . 1 1 54 54 ALA CA C 13 47.785 0.400 . 1 . . . . 54 ALA CA . 15558 1 506 . 1 1 54 54 ALA CB C 13 20.730 0.400 . 1 . . . . 54 ALA CB . 15558 1 507 . 1 1 54 54 ALA N N 15 115.521 0.400 . 1 . . . . 54 ALA N . 15558 1 508 . 1 1 55 55 TRP H H 1 7.577 0.020 . 1 . . . . 55 TRP H . 15558 1 509 . 1 1 55 55 TRP HA H 1 4.775 0.020 . 1 . . . . 55 TRP HA . 15558 1 510 . 1 1 55 55 TRP HB2 H 1 2.920 0.020 . 2 . . . . 55 TRP HB2 . 15558 1 511 . 1 1 55 55 TRP HB3 H 1 3.171 0.020 . 2 . . . . 55 TRP HB3 . 15558 1 512 . 1 1 55 55 TRP HD1 H 1 7.304 0.020 . 1 . . . . 55 TRP HD1 . 15558 1 513 . 1 1 55 55 TRP HE1 H 1 10.698 0.020 . 1 . . . . 55 TRP HE1 . 15558 1 514 . 1 1 55 55 TRP C C 13 174.100 0.400 . 1 . . . . 55 TRP C . 15558 1 515 . 1 1 55 55 TRP CA C 13 53.619 0.400 . 1 . . . . 55 TRP CA . 15558 1 516 . 1 1 55 55 TRP CB C 13 26.430 0.400 . 1 . . . . 55 TRP CB . 15558 1 517 . 1 1 55 55 TRP N N 15 116.503 0.400 . 1 . . . . 55 TRP N . 15558 1 518 . 1 1 55 55 TRP NE1 N 15 133.101 0.400 . 1 . . . . 55 TRP NE1 . 15558 1 519 . 1 1 56 56 THR H H 1 7.493 0.020 . 1 . . . . 56 THR H . 15558 1 520 . 1 1 56 56 THR HA H 1 4.741 0.020 . 1 . . . . 56 THR HA . 15558 1 521 . 1 1 56 56 THR HB H 1 3.228 0.020 . 1 . . . . 56 THR HB . 15558 1 522 . 1 1 56 56 THR HG21 H 1 0.291 0.020 . 1 . . . . 56 THR HG2 . 15558 1 523 . 1 1 56 56 THR HG22 H 1 0.291 0.020 . 1 . . . . 56 THR HG2 . 15558 1 524 . 1 1 56 56 THR HG23 H 1 0.291 0.020 . 1 . . . . 56 THR HG2 . 15558 1 525 . 1 1 56 56 THR C C 13 169.700 0.400 . 1 . . . . 56 THR C . 15558 1 526 . 1 1 56 56 THR CA C 13 56.648 0.400 . 1 . . . . 56 THR CA . 15558 1 527 . 1 1 56 56 THR CB C 13 69.827 0.400 . 1 . . . . 56 THR CB . 15558 1 528 . 1 1 56 56 THR CG2 C 13 18.340 0.400 . 1 . . . . 56 THR CG2 . 15558 1 529 . 1 1 56 56 THR N N 15 124.934 0.400 . 1 . . . . 56 THR N . 15558 1 530 . 1 1 57 57 ALA H H 1 6.526 0.020 . 1 . . . . 57 ALA H . 15558 1 531 . 1 1 57 57 ALA HA H 1 3.673 0.020 . 1 . . . . 57 ALA HA . 15558 1 532 . 1 1 57 57 ALA HB1 H 1 0.886 0.020 . 1 . . . . 57 ALA HB . 15558 1 533 . 1 1 57 57 ALA HB2 H 1 0.886 0.020 . 1 . . . . 57 ALA HB . 15558 1 534 . 1 1 57 57 ALA HB3 H 1 0.886 0.020 . 1 . . . . 57 ALA HB . 15558 1 535 . 1 1 57 57 ALA C C 13 171.200 0.400 . 1 . . . . 57 ALA C . 15558 1 536 . 1 1 57 57 ALA CA C 13 48.600 0.400 . 1 . . . . 57 ALA CA . 15558 1 537 . 1 1 57 57 ALA CB C 13 16.570 0.400 . 1 . . . . 57 ALA CB . 15558 1 538 . 1 1 57 57 ALA N N 15 126.794 0.400 . 1 . . . . 57 ALA N . 15558 1 539 . 1 1 58 58 GLN H H 1 7.156 0.020 . 1 . . . . 58 GLN H . 15558 1 540 . 1 1 58 58 GLN HA H 1 3.457 0.020 . 1 . . . . 58 GLN HA . 15558 1 541 . 1 1 58 58 GLN HB2 H 1 2.113 0.020 . 2 . . . . 58 GLN HB2 . 15558 1 542 . 1 1 58 58 GLN HB3 H 1 2.113 0.020 . 2 . . . . 58 GLN HB3 . 15558 1 543 . 1 1 58 58 GLN HG2 H 1 1.797 0.020 . 2 . . . . 58 GLN HG2 . 15558 1 544 . 1 1 58 58 GLN HG3 H 1 2.233 0.020 . 2 . . . . 58 GLN HG3 . 15558 1 545 . 1 1 58 58 GLN C C 13 172.100 0.400 . 1 . . . . 58 GLN C . 15558 1 546 . 1 1 58 58 GLN CA C 13 56.720 0.400 . 1 . . . . 58 GLN CA . 15558 1 547 . 1 1 58 58 GLN CB C 13 26.140 0.400 . 1 . . . . 58 GLN CB . 15558 1 548 . 1 1 58 58 GLN CG C 13 31.190 0.400 . 1 . . . . 58 GLN CG . 15558 1 549 . 1 1 59 59 SER HA H 1 4.284 0.020 . 1 . . . . 59 SER HA . 15558 1 550 . 1 1 59 59 SER HB2 H 1 3.459 0.020 . 2 . . . . 59 SER HB2 . 15558 1 551 . 1 1 59 59 SER HB3 H 1 3.459 0.020 . 2 . . . . 59 SER HB3 . 15558 1 552 . 1 1 59 59 SER C C 13 171.200 0.400 . 1 . . . . 59 SER C . 15558 1 553 . 1 1 59 59 SER CA C 13 52.930 0.400 . 1 . . . . 59 SER CA . 15558 1 554 . 1 1 59 59 SER CB C 13 63.130 0.400 . 1 . . . . 59 SER CB . 15558 1 555 . 1 1 59 59 SER N N 15 109.500 0.400 . 1 . . . . 59 SER N . 15558 1 556 . 1 1 60 60 ASN H H 1 8.147 0.020 . 1 . . . . 60 ASN H . 15558 1 557 . 1 1 60 60 ASN HA H 1 3.971 0.020 . 1 . . . . 60 ASN HA . 15558 1 558 . 1 1 60 60 ASN HB2 H 1 2.022 0.020 . 2 . . . . 60 ASN HB2 . 15558 1 559 . 1 1 60 60 ASN HB3 H 1 2.493 0.020 . 2 . . . . 60 ASN HB3 . 15558 1 560 . 1 1 60 60 ASN HD21 H 1 7.157 0.020 . 2 . . . . 60 ASN HD21 . 15558 1 561 . 1 1 60 60 ASN HD22 H 1 6.302 0.020 . 2 . . . . 60 ASN HD22 . 15558 1 562 . 1 1 60 60 ASN C C 13 170.800 0.400 . 1 . . . . 60 ASN C . 15558 1 563 . 1 1 60 60 ASN CA C 13 47.558 0.400 . 1 . . . . 60 ASN CA . 15558 1 564 . 1 1 60 60 ASN CB C 13 33.890 0.400 . 1 . . . . 60 ASN CB . 15558 1 565 . 1 1 60 60 ASN N N 15 119.211 0.400 . 1 . . . . 60 ASN N . 15558 1 566 . 1 1 60 60 ASN ND2 N 15 110.300 0.400 . 1 . . . . 60 ASN ND2 . 15558 1 567 . 1 1 61 61 SER H H 1 6.349 0.020 . 1 . . . . 61 SER H . 15558 1 568 . 1 1 61 61 SER HA H 1 4.581 0.020 . 1 . . . . 61 SER HA . 15558 1 569 . 1 1 61 61 SER HB2 H 1 3.478 0.020 . 2 . . . . 61 SER HB2 . 15558 1 570 . 1 1 61 61 SER HB3 H 1 3.841 0.020 . 2 . . . . 61 SER HB3 . 15558 1 571 . 1 1 61 61 SER C C 13 169.700 0.400 . 1 . . . . 61 SER C . 15558 1 572 . 1 1 61 61 SER CA C 13 54.030 0.400 . 1 . . . . 61 SER CA . 15558 1 573 . 1 1 61 61 SER CB C 13 62.306 0.400 . 1 . . . . 61 SER CB . 15558 1 574 . 1 1 61 61 SER N N 15 117.331 0.400 . 1 . . . . 61 SER N . 15558 1 575 . 1 1 62 62 ALA H H 1 8.810 0.020 . 1 . . . . 62 ALA H . 15558 1 576 . 1 1 62 62 ALA HA H 1 4.673 0.020 . 1 . . . . 62 ALA HA . 15558 1 577 . 1 1 62 62 ALA HB1 H 1 1.596 0.020 . 1 . . . . 62 ALA HB . 15558 1 578 . 1 1 62 62 ALA HB2 H 1 1.596 0.020 . 1 . . . . 62 ALA HB . 15558 1 579 . 1 1 62 62 ALA HB3 H 1 1.596 0.020 . 1 . . . . 62 ALA HB . 15558 1 580 . 1 1 62 62 ALA C C 13 175.100 0.400 . 1 . . . . 62 ALA C . 15558 1 581 . 1 1 62 62 ALA CA C 13 50.042 0.400 . 1 . . . . 62 ALA CA . 15558 1 582 . 1 1 62 62 ALA CB C 13 15.977 0.400 . 1 . . . . 62 ALA CB . 15558 1 583 . 1 1 62 62 ALA N N 15 123.158 0.400 . 1 . . . . 62 ALA N . 15558 1 584 . 1 1 63 63 LYS H H 1 8.109 0.020 . 1 . . . . 63 LYS H . 15558 1 585 . 1 1 63 63 LYS HA H 1 4.467 0.020 . 1 . . . . 63 LYS HA . 15558 1 586 . 1 1 63 63 LYS HB2 H 1 1.974 0.020 . 2 . . . . 63 LYS HB2 . 15558 1 587 . 1 1 63 63 LYS HB3 H 1 1.974 0.020 . 2 . . . . 63 LYS HB3 . 15558 1 588 . 1 1 63 63 LYS HD2 H 1 1.565 0.020 . 2 . . . . 63 LYS HD2 . 15558 1 589 . 1 1 63 63 LYS HD3 H 1 1.565 0.020 . 2 . . . . 63 LYS HD3 . 15558 1 590 . 1 1 63 63 LYS HE2 H 1 3.177 0.020 . 2 . . . . 63 LYS HE2 . 15558 1 591 . 1 1 63 63 LYS HE3 H 1 3.177 0.020 . 2 . . . . 63 LYS HE3 . 15558 1 592 . 1 1 63 63 LYS HG2 H 1 1.297 0.020 . 2 . . . . 63 LYS HG2 . 15558 1 593 . 1 1 63 63 LYS HG3 H 1 1.297 0.020 . 2 . . . . 63 LYS HG3 . 15558 1 594 . 1 1 63 63 LYS C C 13 174.000 0.400 . 1 . . . . 63 LYS C . 15558 1 595 . 1 1 63 63 LYS CB C 13 29.640 0.400 . 1 . . . . 63 LYS CB . 15558 1 596 . 1 1 63 63 LYS CD C 13 26.340 0.400 . 1 . . . . 63 LYS CD . 15558 1 597 . 1 1 63 63 LYS CE C 13 39.320 0.400 . 1 . . . . 63 LYS CE . 15558 1 598 . 1 1 63 63 LYS CG C 13 22.290 0.400 . 1 . . . . 63 LYS CG . 15558 1 599 . 1 1 63 63 LYS N N 15 117.895 0.400 . 1 . . . . 63 LYS N . 15558 1 600 . 1 1 64 64 GLU H H 1 7.395 0.020 . 1 . . . . 64 GLU H . 15558 1 601 . 1 1 64 64 GLU HA H 1 4.350 0.020 . 1 . . . . 64 GLU HA . 15558 1 602 . 1 1 64 64 GLU HB2 H 1 1.669 0.020 . 2 . . . . 64 GLU HB2 . 15558 1 603 . 1 1 64 64 GLU HB3 H 1 2.105 0.020 . 2 . . . . 64 GLU HB3 . 15558 1 604 . 1 1 64 64 GLU HG2 H 1 2.008 0.020 . 2 . . . . 64 GLU HG2 . 15558 1 605 . 1 1 64 64 GLU HG3 H 1 2.242 0.020 . 2 . . . . 64 GLU HG3 . 15558 1 606 . 1 1 64 64 GLU C C 13 172.400 0.400 . 1 . . . . 64 GLU C . 15558 1 607 . 1 1 64 64 GLU CA C 13 52.410 0.400 . 1 . . . . 64 GLU CA . 15558 1 608 . 1 1 64 64 GLU CB C 13 27.230 0.400 . 1 . . . . 64 GLU CB . 15558 1 609 . 1 1 64 64 GLU CG C 13 32.500 0.400 . 1 . . . . 64 GLU CG . 15558 1 610 . 1 1 64 64 GLU N N 15 119.689 0.400 . 1 . . . . 64 GLU N . 15558 1 611 . 1 1 65 65 TRP H H 1 8.748 0.020 . 1 . . . . 65 TRP H . 15558 1 612 . 1 1 65 65 TRP HA H 1 5.008 0.020 . 1 . . . . 65 TRP HA . 15558 1 613 . 1 1 65 65 TRP HB2 H 1 2.546 0.020 . 2 . . . . 65 TRP HB2 . 15558 1 614 . 1 1 65 65 TRP HB3 H 1 3.434 0.020 . 2 . . . . 65 TRP HB3 . 15558 1 615 . 1 1 65 65 TRP HD1 H 1 7.390 0.020 . 1 . . . . 65 TRP HD1 . 15558 1 616 . 1 1 65 65 TRP HE1 H 1 9.733 0.020 . 1 . . . . 65 TRP HE1 . 15558 1 617 . 1 1 65 65 TRP HZ2 H 1 7.110 0.020 . 1 . . . . 65 TRP HZ2 . 15558 1 618 . 1 1 65 65 TRP HZ3 H 1 6.759 0.020 . 1 . . . . 65 TRP HZ3 . 15558 1 619 . 1 1 65 65 TRP C C 13 170.000 0.400 . 1 . . . . 65 TRP C . 15558 1 620 . 1 1 65 65 TRP CA C 13 53.400 0.400 . 1 . . . . 65 TRP CA . 15558 1 621 . 1 1 65 65 TRP CB C 13 28.750 0.400 . 1 . . . . 65 TRP CB . 15558 1 622 . 1 1 65 65 TRP N N 15 111.310 0.400 . 1 . . . . 65 TRP N . 15558 1 623 . 1 1 65 65 TRP NE1 N 15 128.486 0.400 . 1 . . . . 65 TRP NE1 . 15558 1 624 . 1 1 66 66 LEU H H 1 7.319 0.020 . 1 . . . . 66 LEU H . 15558 1 625 . 1 1 66 66 LEU HA H 1 4.184 0.020 . 1 . . . . 66 LEU HA . 15558 1 626 . 1 1 66 66 LEU HB2 H 1 0.956 0.020 . 2 . . . . 66 LEU HB2 . 15558 1 627 . 1 1 66 66 LEU HB3 H 1 1.131 0.020 . 2 . . . . 66 LEU HB3 . 15558 1 628 . 1 1 66 66 LEU HD11 H 1 0.291 0.020 . 2 . . . . 66 LEU HD1 . 15558 1 629 . 1 1 66 66 LEU HD12 H 1 0.291 0.020 . 2 . . . . 66 LEU HD1 . 15558 1 630 . 1 1 66 66 LEU HD13 H 1 0.291 0.020 . 2 . . . . 66 LEU HD1 . 15558 1 631 . 1 1 66 66 LEU HD21 H 1 0.393 0.020 . 2 . . . . 66 LEU HD2 . 15558 1 632 . 1 1 66 66 LEU HD22 H 1 0.393 0.020 . 2 . . . . 66 LEU HD2 . 15558 1 633 . 1 1 66 66 LEU HD23 H 1 0.393 0.020 . 2 . . . . 66 LEU HD2 . 15558 1 634 . 1 1 66 66 LEU HG H 1 1.097 0.020 . 1 . . . . 66 LEU HG . 15558 1 635 . 1 1 66 66 LEU C C 13 171.600 0.400 . 1 . . . . 66 LEU C . 15558 1 636 . 1 1 66 66 LEU CA C 13 50.880 0.400 . 1 . . . . 66 LEU CA . 15558 1 637 . 1 1 66 66 LEU CB C 13 42.040 0.400 . 1 . . . . 66 LEU CB . 15558 1 638 . 1 1 66 66 LEU CD1 C 13 20.800 0.400 . 1 . . . . 66 LEU CD1 . 15558 1 639 . 1 1 66 66 LEU CD2 C 13 23.850 0.400 . 1 . . . . 66 LEU CD2 . 15558 1 640 . 1 1 66 66 LEU CG C 13 24.030 0.400 . 1 . . . . 66 LEU CG . 15558 1 641 . 1 1 66 66 LEU N N 15 119.088 0.400 . 1 . . . . 66 LEU N . 15558 1 642 . 1 1 67 67 GLN H H 1 9.648 0.020 . 1 . . . . 67 GLN H . 15558 1 643 . 1 1 67 67 GLN HA H 1 5.464 0.020 . 1 . . . . 67 GLN HA . 15558 1 644 . 1 1 67 67 GLN HB2 H 1 1.911 0.020 . 2 . . . . 67 GLN HB2 . 15558 1 645 . 1 1 67 67 GLN HB3 H 1 2.104 0.020 . 2 . . . . 67 GLN HB3 . 15558 1 646 . 1 1 67 67 GLN HE21 H 1 6.870 0.020 . 2 . . . . 67 GLN HE21 . 15558 1 647 . 1 1 67 67 GLN HE22 H 1 7.572 0.020 . 2 . . . . 67 GLN HE22 . 15558 1 648 . 1 1 67 67 GLN HG2 H 1 2.207 0.020 . 2 . . . . 67 GLN HG2 . 15558 1 649 . 1 1 67 67 GLN HG3 H 1 2.207 0.020 . 2 . . . . 67 GLN HG3 . 15558 1 650 . 1 1 67 67 GLN C C 13 171.000 0.400 . 1 . . . . 67 GLN C . 15558 1 651 . 1 1 67 67 GLN CA C 13 51.460 0.400 . 1 . . . . 67 GLN CA . 15558 1 652 . 1 1 67 67 GLN CB C 13 31.450 0.400 . 1 . . . . 67 GLN CB . 15558 1 653 . 1 1 67 67 GLN CG C 13 32.570 0.400 . 1 . . . . 67 GLN CG . 15558 1 654 . 1 1 67 67 GLN N N 15 126.736 0.400 . 1 . . . . 67 GLN N . 15558 1 655 . 1 1 67 67 GLN NE2 N 15 117.000 0.400 . 1 . . . . 67 GLN NE2 . 15558 1 656 . 1 1 68 68 VAL H H 1 9.281 0.020 . 1 . . . . 68 VAL H . 15558 1 657 . 1 1 68 68 VAL HA H 1 4.551 0.020 . 1 . . . . 68 VAL HA . 15558 1 658 . 1 1 68 68 VAL HB H 1 1.845 0.020 . 1 . . . . 68 VAL HB . 15558 1 659 . 1 1 68 68 VAL HG11 H 1 0.800 0.020 . 2 . . . . 68 VAL HG1 . 15558 1 660 . 1 1 68 68 VAL HG12 H 1 0.800 0.020 . 2 . . . . 68 VAL HG1 . 15558 1 661 . 1 1 68 68 VAL HG13 H 1 0.800 0.020 . 2 . . . . 68 VAL HG1 . 15558 1 662 . 1 1 68 68 VAL HG21 H 1 0.893 0.020 . 2 . . . . 68 VAL HG2 . 15558 1 663 . 1 1 68 68 VAL HG22 H 1 0.893 0.020 . 2 . . . . 68 VAL HG2 . 15558 1 664 . 1 1 68 68 VAL HG23 H 1 0.893 0.020 . 2 . . . . 68 VAL HG2 . 15558 1 665 . 1 1 68 68 VAL C C 13 171.400 0.400 . 1 . . . . 68 VAL C . 15558 1 666 . 1 1 68 68 VAL CA C 13 58.354 0.400 . 1 . . . . 68 VAL CA . 15558 1 667 . 1 1 68 68 VAL CB C 13 33.120 0.400 . 1 . . . . 68 VAL CB . 15558 1 668 . 1 1 68 68 VAL CG1 C 13 18.970 0.400 . 1 . . . . 68 VAL CG1 . 15558 1 669 . 1 1 68 68 VAL CG2 C 13 19.920 0.400 . 1 . . . . 68 VAL CG2 . 15558 1 670 . 1 1 68 68 VAL N N 15 123.764 0.400 . 1 . . . . 68 VAL N . 15558 1 671 . 1 1 69 69 ASP H H 1 8.698 0.020 . 1 . . . . 69 ASP H . 15558 1 672 . 1 1 69 69 ASP HA H 1 4.728 0.020 . 1 . . . . 69 ASP HA . 15558 1 673 . 1 1 69 69 ASP HB2 H 1 2.599 0.020 . 2 . . . . 69 ASP HB2 . 15558 1 674 . 1 1 69 69 ASP HB3 H 1 2.909 0.020 . 2 . . . . 69 ASP HB3 . 15558 1 675 . 1 1 69 69 ASP C C 13 173.600 0.400 . 1 . . . . 69 ASP C . 15558 1 676 . 1 1 69 69 ASP CA C 13 49.523 0.400 . 1 . . . . 69 ASP CA . 15558 1 677 . 1 1 69 69 ASP CB C 13 38.960 0.400 . 1 . . . . 69 ASP CB . 15558 1 678 . 1 1 69 69 ASP N N 15 125.677 0.400 . 1 . . . . 69 ASP N . 15558 1 679 . 1 1 70 70 LEU H H 1 9.394 0.020 . 1 . . . . 70 LEU H . 15558 1 680 . 1 1 70 70 LEU HA H 1 3.995 0.020 . 1 . . . . 70 LEU HA . 15558 1 681 . 1 1 70 70 LEU HB2 H 1 2.273 0.020 . 2 . . . . 70 LEU HB2 . 15558 1 682 . 1 1 70 70 LEU HB3 H 1 2.273 0.020 . 2 . . . . 70 LEU HB3 . 15558 1 683 . 1 1 70 70 LEU HD11 H 1 0.704 0.020 . 2 . . . . 70 LEU HD1 . 15558 1 684 . 1 1 70 70 LEU HD12 H 1 0.704 0.020 . 2 . . . . 70 LEU HD1 . 15558 1 685 . 1 1 70 70 LEU HD13 H 1 0.704 0.020 . 2 . . . . 70 LEU HD1 . 15558 1 686 . 1 1 70 70 LEU HD21 H 1 0.704 0.020 . 2 . . . . 70 LEU HD2 . 15558 1 687 . 1 1 70 70 LEU HD22 H 1 0.704 0.020 . 2 . . . . 70 LEU HD2 . 15558 1 688 . 1 1 70 70 LEU HD23 H 1 0.704 0.020 . 2 . . . . 70 LEU HD2 . 15558 1 689 . 1 1 70 70 LEU HG H 1 1.521 0.020 . 1 . . . . 70 LEU HG . 15558 1 690 . 1 1 70 70 LEU C C 13 176.300 0.400 . 1 . . . . 70 LEU C . 15558 1 691 . 1 1 70 70 LEU CA C 13 53.360 0.400 . 1 . . . . 70 LEU CA . 15558 1 692 . 1 1 70 70 LEU CB C 13 38.940 0.400 . 1 . . . . 70 LEU CB . 15558 1 693 . 1 1 70 70 LEU CD1 C 13 21.230 0.400 . 1 . . . . 70 LEU CD1 . 15558 1 694 . 1 1 70 70 LEU CD2 C 13 23.350 0.400 . 1 . . . . 70 LEU CD2 . 15558 1 695 . 1 1 70 70 LEU CG C 13 23.850 0.400 . 1 . . . . 70 LEU CG . 15558 1 696 . 1 1 70 70 LEU N N 15 124.487 0.400 . 1 . . . . 70 LEU N . 15558 1 697 . 1 1 71 71 GLY H H 1 9.003 0.020 . 1 . . . . 71 GLY H . 15558 1 698 . 1 1 71 71 GLY HA2 H 1 3.113 0.020 . 2 . . . . 71 GLY HA2 . 15558 1 699 . 1 1 71 71 GLY HA3 H 1 4.146 0.020 . 2 . . . . 71 GLY HA3 . 15558 1 700 . 1 1 71 71 GLY C C 13 169.400 0.400 . 1 . . . . 71 GLY C . 15558 1 701 . 1 1 71 71 GLY CA C 13 42.940 0.400 . 1 . . . . 71 GLY CA . 15558 1 702 . 1 1 71 71 GLY N N 15 111.508 0.400 . 1 . . . . 71 GLY N . 15558 1 703 . 1 1 72 72 THR H H 1 7.316 0.020 . 1 . . . . 72 THR H . 15558 1 704 . 1 1 72 72 THR HA H 1 4.152 0.020 . 1 . . . . 72 THR HA . 15558 1 705 . 1 1 72 72 THR HB H 1 4.017 0.020 . 1 . . . . 72 THR HB . 15558 1 706 . 1 1 72 72 THR HG21 H 1 0.834 0.020 . 1 . . . . 72 THR HG2 . 15558 1 707 . 1 1 72 72 THR HG22 H 1 0.834 0.020 . 1 . . . . 72 THR HG2 . 15558 1 708 . 1 1 72 72 THR HG23 H 1 0.834 0.020 . 1 . . . . 72 THR HG2 . 15558 1 709 . 1 1 72 72 THR C C 13 168.700 0.400 . 1 . . . . 72 THR C . 15558 1 710 . 1 1 72 72 THR CA C 13 56.253 0.400 . 1 . . . . 72 THR CA . 15558 1 711 . 1 1 72 72 THR CB C 13 66.565 0.400 . 1 . . . . 72 THR CB . 15558 1 712 . 1 1 72 72 THR CG2 C 13 16.230 0.400 . 1 . . . . 72 THR CG2 . 15558 1 713 . 1 1 72 72 THR N N 15 112.221 0.400 . 1 . . . . 72 THR N . 15558 1 714 . 1 1 73 73 GLN H H 1 7.840 0.020 . 1 . . . . 73 GLN H . 15558 1 715 . 1 1 73 73 GLN HA H 1 3.840 0.020 . 1 . . . . 73 GLN HA . 15558 1 716 . 1 1 73 73 GLN HB2 H 1 1.820 0.020 . 2 . . . . 73 GLN HB2 . 15558 1 717 . 1 1 73 73 GLN HB3 H 1 1.820 0.020 . 2 . . . . 73 GLN HB3 . 15558 1 718 . 1 1 73 73 GLN HG2 H 1 2.132 0.020 . 2 . . . . 73 GLN HG2 . 15558 1 719 . 1 1 73 73 GLN HG3 H 1 2.132 0.020 . 2 . . . . 73 GLN HG3 . 15558 1 720 . 1 1 73 73 GLN C C 13 172.900 0.400 . 1 . . . . 73 GLN C . 15558 1 721 . 1 1 73 73 GLN CA C 13 54.320 0.400 . 1 . . . . 73 GLN CA . 15558 1 722 . 1 1 73 73 GLN CB C 13 26.850 0.400 . 1 . . . . 73 GLN CB . 15558 1 723 . 1 1 73 73 GLN CG C 13 32.680 0.400 . 1 . . . . 73 GLN CG . 15558 1 724 . 1 1 73 73 GLN N N 15 120.302 0.400 . 1 . . . . 73 GLN N . 15558 1 725 . 1 1 74 74 ARG H H 1 8.446 0.020 . 1 . . . . 74 ARG H . 15558 1 726 . 1 1 74 74 ARG HA H 1 4.589 0.020 . 1 . . . . 74 ARG HA . 15558 1 727 . 1 1 74 74 ARG HB2 H 1 1.605 0.020 . 2 . . . . 74 ARG HB2 . 15558 1 728 . 1 1 74 74 ARG HB3 H 1 1.669 0.020 . 2 . . . . 74 ARG HB3 . 15558 1 729 . 1 1 74 74 ARG HD2 H 1 2.895 0.020 . 2 . . . . 74 ARG HD2 . 15558 1 730 . 1 1 74 74 ARG HD3 H 1 3.218 0.020 . 2 . . . . 74 ARG HD3 . 15558 1 731 . 1 1 74 74 ARG HE H 1 7.365 0.020 . 1 . . . . 74 ARG HE . 15558 1 732 . 1 1 74 74 ARG HG2 H 1 1.489 0.020 . 2 . . . . 74 ARG HG2 . 15558 1 733 . 1 1 74 74 ARG HG3 H 1 1.489 0.020 . 2 . . . . 74 ARG HG3 . 15558 1 734 . 1 1 74 74 ARG C C 13 171.200 0.400 . 1 . . . . 74 ARG C . 15558 1 735 . 1 1 74 74 ARG CB C 13 30.790 0.400 . 1 . . . . 74 ARG CB . 15558 1 736 . 1 1 74 74 ARG CD C 13 41.030 0.400 . 1 . . . . 74 ARG CD . 15558 1 737 . 1 1 74 74 ARG CG C 13 23.820 0.400 . 1 . . . . 74 ARG CG . 15558 1 738 . 1 1 74 74 ARG N N 15 124.302 0.400 . 1 . . . . 74 ARG N . 15558 1 739 . 1 1 74 74 ARG NE N 15 82.688 0.400 . 1 . . . . 74 ARG NE . 15558 1 740 . 1 1 75 75 GLN H H 1 8.557 0.020 . 1 . . . . 75 GLN H . 15558 1 741 . 1 1 75 75 GLN HA H 1 4.643 0.020 . 1 . . . . 75 GLN HA . 15558 1 742 . 1 1 75 75 GLN HB2 H 1 1.651 0.020 . 2 . . . . 75 GLN HB2 . 15558 1 743 . 1 1 75 75 GLN HB3 H 1 1.651 0.020 . 2 . . . . 75 GLN HB3 . 15558 1 744 . 1 1 75 75 GLN HE21 H 1 6.646 0.020 . 2 . . . . 75 GLN HE21 . 15558 1 745 . 1 1 75 75 GLN HE22 H 1 6.745 0.020 . 2 . . . . 75 GLN HE22 . 15558 1 746 . 1 1 75 75 GLN HG2 H 1 1.811 0.020 . 2 . . . . 75 GLN HG2 . 15558 1 747 . 1 1 75 75 GLN HG3 H 1 1.829 0.020 . 2 . . . . 75 GLN HG3 . 15558 1 748 . 1 1 75 75 GLN C C 13 171.200 0.400 . 1 . . . . 75 GLN C . 15558 1 749 . 1 1 75 75 GLN CA C 13 53.030 0.400 . 1 . . . . 75 GLN CA . 15558 1 750 . 1 1 75 75 GLN CB C 13 26.480 0.400 . 1 . . . . 75 GLN CB . 15558 1 751 . 1 1 75 75 GLN CG C 13 32.360 0.400 . 1 . . . . 75 GLN CG . 15558 1 752 . 1 1 75 75 GLN N N 15 121.298 0.400 . 1 . . . . 75 GLN N . 15558 1 753 . 1 1 75 75 GLN NE2 N 15 110.200 0.400 . 1 . . . . 75 GLN NE2 . 15558 1 754 . 1 1 76 76 VAL H H 1 8.881 0.020 . 1 . . . . 76 VAL H . 15558 1 755 . 1 1 76 76 VAL HA H 1 4.238 0.020 . 1 . . . . 76 VAL HA . 15558 1 756 . 1 1 76 76 VAL HB H 1 1.870 0.020 . 1 . . . . 76 VAL HB . 15558 1 757 . 1 1 76 76 VAL HG11 H 1 0.623 0.020 . 2 . . . . 76 VAL HG1 . 15558 1 758 . 1 1 76 76 VAL HG12 H 1 0.623 0.020 . 2 . . . . 76 VAL HG1 . 15558 1 759 . 1 1 76 76 VAL HG13 H 1 0.623 0.020 . 2 . . . . 76 VAL HG1 . 15558 1 760 . 1 1 76 76 VAL HG21 H 1 0.984 0.020 . 2 . . . . 76 VAL HG2 . 15558 1 761 . 1 1 76 76 VAL HG22 H 1 0.984 0.020 . 2 . . . . 76 VAL HG2 . 15558 1 762 . 1 1 76 76 VAL HG23 H 1 0.984 0.020 . 2 . . . . 76 VAL HG2 . 15558 1 763 . 1 1 76 76 VAL C C 13 172.700 0.400 . 1 . . . . 76 VAL C . 15558 1 764 . 1 1 76 76 VAL CA C 13 59.852 0.400 . 1 . . . . 76 VAL CA . 15558 1 765 . 1 1 76 76 VAL CB C 13 28.930 0.400 . 1 . . . . 76 VAL CB . 15558 1 766 . 1 1 76 76 VAL CG1 C 13 20.610 0.400 . 1 . . . . 76 VAL CG1 . 15558 1 767 . 1 1 76 76 VAL CG2 C 13 20.610 0.400 . 1 . . . . 76 VAL CG2 . 15558 1 768 . 1 1 76 76 VAL N N 15 130.123 0.400 . 1 . . . . 76 VAL N . 15558 1 769 . 1 1 77 77 THR H H 1 9.274 0.020 . 1 . . . . 77 THR H . 15558 1 770 . 1 1 77 77 THR HA H 1 4.381 0.020 . 1 . . . . 77 THR HA . 15558 1 771 . 1 1 77 77 THR HB H 1 4.264 0.020 . 1 . . . . 77 THR HB . 15558 1 772 . 1 1 77 77 THR HG21 H 1 1.034 0.020 . 1 . . . . 77 THR HG2 . 15558 1 773 . 1 1 77 77 THR HG22 H 1 1.034 0.020 . 1 . . . . 77 THR HG2 . 15558 1 774 . 1 1 77 77 THR HG23 H 1 1.034 0.020 . 1 . . . . 77 THR HG2 . 15558 1 775 . 1 1 77 77 THR C C 13 172.800 0.400 . 1 . . . . 77 THR C . 15558 1 776 . 1 1 77 77 THR CA C 13 58.088 0.400 . 1 . . . . 77 THR CA . 15558 1 777 . 1 1 77 77 THR CB C 13 67.681 0.400 . 1 . . . . 77 THR CB . 15558 1 778 . 1 1 77 77 THR CG2 C 13 19.730 0.400 . 1 . . . . 77 THR CG2 . 15558 1 779 . 1 1 77 77 THR N N 15 113.524 0.400 . 1 . . . . 77 THR N . 15558 1 780 . 1 1 78 78 GLY H H 1 7.637 0.020 . 1 . . . . 78 GLY H . 15558 1 781 . 1 1 78 78 GLY HA2 H 1 3.590 0.020 . 2 . . . . 78 GLY HA2 . 15558 1 782 . 1 1 78 78 GLY HA3 H 1 4.168 0.020 . 2 . . . . 78 GLY HA3 . 15558 1 783 . 1 1 78 78 GLY C C 13 167.000 0.400 . 1 . . . . 78 GLY C . 15558 1 784 . 1 1 78 78 GLY CA C 13 43.460 0.400 . 1 . . . . 78 GLY CA . 15558 1 785 . 1 1 78 78 GLY N N 15 110.634 0.400 . 1 . . . . 78 GLY N . 15558 1 786 . 1 1 79 79 ILE H H 1 8.403 0.020 . 1 . . . . 79 ILE H . 15558 1 787 . 1 1 79 79 ILE HA H 1 4.807 0.020 . 1 . . . . 79 ILE HA . 15558 1 788 . 1 1 79 79 ILE HB H 1 1.710 0.020 . 1 . . . . 79 ILE HB . 15558 1 789 . 1 1 79 79 ILE HD11 H 1 0.605 0.020 . 1 . . . . 79 ILE HD1 . 15558 1 790 . 1 1 79 79 ILE HD12 H 1 0.605 0.020 . 1 . . . . 79 ILE HD1 . 15558 1 791 . 1 1 79 79 ILE HD13 H 1 0.605 0.020 . 1 . . . . 79 ILE HD1 . 15558 1 792 . 1 1 79 79 ILE HG12 H 1 1.593 0.020 . 2 . . . . 79 ILE HG12 . 15558 1 793 . 1 1 79 79 ILE HG13 H 1 1.593 0.020 . 2 . . . . 79 ILE HG13 . 15558 1 794 . 1 1 79 79 ILE HG21 H 1 0.649 0.020 . 1 . . . . 79 ILE HG2 . 15558 1 795 . 1 1 79 79 ILE HG22 H 1 0.649 0.020 . 1 . . . . 79 ILE HG2 . 15558 1 796 . 1 1 79 79 ILE HG23 H 1 0.649 0.020 . 1 . . . . 79 ILE HG2 . 15558 1 797 . 1 1 79 79 ILE C C 13 168.300 0.400 . 1 . . . . 79 ILE C . 15558 1 798 . 1 1 79 79 ILE CA C 13 56.969 0.400 . 1 . . . . 79 ILE CA . 15558 1 799 . 1 1 79 79 ILE CB C 13 39.290 0.400 . 1 . . . . 79 ILE CB . 15558 1 800 . 1 1 79 79 ILE CD1 C 13 11.700 0.400 . 1 . . . . 79 ILE CD1 . 15558 1 801 . 1 1 79 79 ILE CG1 C 13 25.720 0.400 . 1 . . . . 79 ILE CG1 . 15558 1 802 . 1 1 79 79 ILE CG2 C 13 13.260 0.400 . 1 . . . . 79 ILE CG2 . 15558 1 803 . 1 1 79 79 ILE N N 15 117.700 0.400 . 1 . . . . 79 ILE N . 15558 1 804 . 1 1 80 80 ILE H H 1 8.603 0.020 . 1 . . . . 80 ILE H . 15558 1 805 . 1 1 80 80 ILE HA H 1 5.060 0.020 . 1 . . . . 80 ILE HA . 15558 1 806 . 1 1 80 80 ILE HB H 1 1.623 0.020 . 1 . . . . 80 ILE HB . 15558 1 807 . 1 1 80 80 ILE HD11 H 1 0.570 0.020 . 1 . . . . 80 ILE HD1 . 15558 1 808 . 1 1 80 80 ILE HD12 H 1 0.570 0.020 . 1 . . . . 80 ILE HD1 . 15558 1 809 . 1 1 80 80 ILE HD13 H 1 0.570 0.020 . 1 . . . . 80 ILE HD1 . 15558 1 810 . 1 1 80 80 ILE HG12 H 1 1.256 0.020 . 2 . . . . 80 ILE HG12 . 15558 1 811 . 1 1 80 80 ILE HG13 H 1 1.256 0.020 . 2 . . . . 80 ILE HG13 . 15558 1 812 . 1 1 80 80 ILE C C 13 172.600 0.400 . 1 . . . . 80 ILE C . 15558 1 813 . 1 1 80 80 ILE CA C 13 56.981 0.400 . 1 . . . . 80 ILE CA . 15558 1 814 . 1 1 80 80 ILE CB C 13 38.420 0.400 . 1 . . . . 80 ILE CB . 15558 1 815 . 1 1 80 80 ILE CD1 C 13 11.330 0.400 . 1 . . . . 80 ILE CD1 . 15558 1 816 . 1 1 80 80 ILE CG1 C 13 25.720 0.400 . 1 . . . . 80 ILE CG1 . 15558 1 817 . 1 1 80 80 ILE CG2 C 13 16.760 0.400 . 1 . . . . 80 ILE CG2 . 15558 1 818 . 1 1 80 80 ILE N N 15 124.541 0.400 . 1 . . . . 80 ILE N . 15558 1 819 . 1 1 81 81 THR H H 1 8.113 0.020 . 1 . . . . 81 THR H . 15558 1 820 . 1 1 81 81 THR HA H 1 5.561 0.020 . 1 . . . . 81 THR HA . 15558 1 821 . 1 1 81 81 THR HB H 1 4.408 0.020 . 1 . . . . 81 THR HB . 15558 1 822 . 1 1 81 81 THR HG21 H 1 0.837 0.020 . 1 . . . . 81 THR HG2 . 15558 1 823 . 1 1 81 81 THR HG22 H 1 0.837 0.020 . 1 . . . . 81 THR HG2 . 15558 1 824 . 1 1 81 81 THR HG23 H 1 0.837 0.020 . 1 . . . . 81 THR HG2 . 15558 1 825 . 1 1 81 81 THR C C 13 171.600 0.400 . 1 . . . . 81 THR C . 15558 1 826 . 1 1 81 81 THR CA C 13 57.184 0.400 . 1 . . . . 81 THR CA . 15558 1 827 . 1 1 81 81 THR CB C 13 70.439 0.400 . 1 . . . . 81 THR CB . 15558 1 828 . 1 1 81 81 THR CG2 C 13 16.970 0.400 . 1 . . . . 81 THR CG2 . 15558 1 829 . 1 1 81 81 THR N N 15 112.127 0.400 . 1 . . . . 81 THR N . 15558 1 830 . 1 1 82 82 GLN H H 1 8.831 0.020 . 1 . . . . 82 GLN H . 15558 1 831 . 1 1 82 82 GLN HA H 1 4.736 0.020 . 1 . . . . 82 GLN HA . 15558 1 832 . 1 1 82 82 GLN HB2 H 1 1.744 0.020 . 2 . . . . 82 GLN HB2 . 15558 1 833 . 1 1 82 82 GLN HB3 H 1 1.793 0.020 . 2 . . . . 82 GLN HB3 . 15558 1 834 . 1 1 82 82 GLN HE21 H 1 7.643 0.020 . 2 . . . . 82 GLN HE21 . 15558 1 835 . 1 1 82 82 GLN HE22 H 1 6.804 0.020 . 2 . . . . 82 GLN HE22 . 15558 1 836 . 1 1 82 82 GLN HG2 H 1 2.294 0.020 . 2 . . . . 82 GLN HG2 . 15558 1 837 . 1 1 82 82 GLN HG3 H 1 2.364 0.020 . 2 . . . . 82 GLN HG3 . 15558 1 838 . 1 1 82 82 GLN C C 13 173.500 0.400 . 1 . . . . 82 GLN C . 15558 1 839 . 1 1 82 82 GLN CA C 13 51.840 0.400 . 1 . . . . 82 GLN CA . 15558 1 840 . 1 1 82 82 GLN CB C 13 33.430 0.400 . 1 . . . . 82 GLN CB . 15558 1 841 . 1 1 82 82 GLN CG C 13 33.840 0.400 . 1 . . . . 82 GLN CG . 15558 1 842 . 1 1 82 82 GLN N N 15 124.423 0.400 . 1 . . . . 82 GLN N . 15558 1 843 . 1 1 82 82 GLN NE2 N 15 112.823 0.400 . 1 . . . . 82 GLN NE2 . 15558 1 844 . 1 1 83 83 GLY H H 1 8.898 0.020 . 1 . . . . 83 GLY H . 15558 1 845 . 1 1 83 83 GLY HA2 H 1 4.117 0.020 . 2 . . . . 83 GLY HA2 . 15558 1 846 . 1 1 83 83 GLY HA3 H 1 4.690 0.020 . 2 . . . . 83 GLY HA3 . 15558 1 847 . 1 1 83 83 GLY C C 13 170.100 0.400 . 1 . . . . 83 GLY C . 15558 1 848 . 1 1 83 83 GLY CA C 13 41.939 0.400 . 1 . . . . 83 GLY CA . 15558 1 849 . 1 1 83 83 GLY N N 15 112.703 0.400 . 1 . . . . 83 GLY N . 15558 1 850 . 1 1 84 84 ALA H H 1 9.182 0.020 . 1 . . . . 84 ALA H . 15558 1 851 . 1 1 84 84 ALA HA H 1 4.608 0.020 . 1 . . . . 84 ALA HA . 15558 1 852 . 1 1 84 84 ALA HB1 H 1 1.427 0.020 . 1 . . . . 84 ALA HB . 15558 1 853 . 1 1 84 84 ALA HB2 H 1 1.427 0.020 . 1 . . . . 84 ALA HB . 15558 1 854 . 1 1 84 84 ALA HB3 H 1 1.427 0.020 . 1 . . . . 84 ALA HB . 15558 1 855 . 1 1 84 84 ALA C C 13 171.600 0.400 . 1 . . . . 84 ALA C . 15558 1 856 . 1 1 84 84 ALA CA C 13 50.429 0.400 . 1 . . . . 84 ALA CA . 15558 1 857 . 1 1 84 84 ALA CB C 13 18.056 0.400 . 1 . . . . 84 ALA CB . 15558 1 858 . 1 1 84 84 ALA N N 15 119.804 0.400 . 1 . . . . 84 ALA N . 15558 1 859 . 1 1 85 85 ARG H H 1 8.219 0.020 . 1 . . . . 85 ARG H . 15558 1 860 . 1 1 85 85 ARG HA H 1 5.148 0.020 . 1 . . . . 85 ARG HA . 15558 1 861 . 1 1 85 85 ARG HB2 H 1 1.392 0.020 . 2 . . . . 85 ARG HB2 . 15558 1 862 . 1 1 85 85 ARG HB3 H 1 1.588 0.020 . 2 . . . . 85 ARG HB3 . 15558 1 863 . 1 1 85 85 ARG HD2 H 1 2.918 0.020 . 2 . . . . 85 ARG HD2 . 15558 1 864 . 1 1 85 85 ARG HD3 H 1 2.944 0.020 . 2 . . . . 85 ARG HD3 . 15558 1 865 . 1 1 85 85 ARG HG2 H 1 1.189 0.020 . 2 . . . . 85 ARG HG2 . 15558 1 866 . 1 1 85 85 ARG HG3 H 1 1.276 0.020 . 2 . . . . 85 ARG HG3 . 15558 1 867 . 1 1 85 85 ARG C C 13 171.400 0.400 . 1 . . . . 85 ARG C . 15558 1 868 . 1 1 85 85 ARG CA C 13 52.082 0.400 . 1 . . . . 85 ARG CA . 15558 1 869 . 1 1 85 85 ARG CB C 13 31.560 0.400 . 1 . . . . 85 ARG CB . 15558 1 870 . 1 1 85 85 ARG CG C 13 24.506 0.400 . 1 . . . . 85 ARG CG . 15558 1 871 . 1 1 85 85 ARG N N 15 118.006 0.400 . 1 . . . . 85 ARG N . 15558 1 872 . 1 1 86 86 ASP H H 1 8.329 0.020 . 1 . . . . 86 ASP H . 15558 1 873 . 1 1 86 86 ASP HA H 1 4.929 0.020 . 1 . . . . 86 ASP HA . 15558 1 874 . 1 1 86 86 ASP HB2 H 1 1.916 0.020 . 2 . . . . 86 ASP HB2 . 15558 1 875 . 1 1 86 86 ASP HB3 H 1 2.432 0.020 . 2 . . . . 86 ASP HB3 . 15558 1 876 . 1 1 86 86 ASP C C 13 173.300 0.400 . 1 . . . . 86 ASP C . 15558 1 877 . 1 1 86 86 ASP CA C 13 50.167 0.400 . 1 . . . . 86 ASP CA . 15558 1 878 . 1 1 86 86 ASP CB C 13 39.568 0.400 . 1 . . . . 86 ASP CB . 15558 1 879 . 1 1 86 86 ASP N N 15 123.678 0.400 . 1 . . . . 86 ASP N . 15558 1 880 . 1 1 87 87 PHE H H 1 8.838 0.020 . 1 . . . . 87 PHE H . 15558 1 881 . 1 1 87 87 PHE HA H 1 3.906 0.020 . 1 . . . . 87 PHE HA . 15558 1 882 . 1 1 87 87 PHE HB2 H 1 2.932 0.020 . 2 . . . . 87 PHE HB2 . 15558 1 883 . 1 1 87 87 PHE HB3 H 1 3.260 0.020 . 2 . . . . 87 PHE HB3 . 15558 1 884 . 1 1 87 87 PHE HD1 H 1 7.302 0.020 . 1 . . . . 87 PHE HD1 . 15558 1 885 . 1 1 87 87 PHE HD2 H 1 7.302 0.020 . 1 . . . . 87 PHE HD2 . 15558 1 886 . 1 1 87 87 PHE HE1 H 1 7.125 0.020 . 1 . . . . 87 PHE HE1 . 15558 1 887 . 1 1 87 87 PHE HE2 H 1 7.125 0.020 . 1 . . . . 87 PHE HE2 . 15558 1 888 . 1 1 87 87 PHE C C 13 172.900 0.400 . 1 . . . . 87 PHE C . 15558 1 889 . 1 1 87 87 PHE CA C 13 57.028 0.400 . 1 . . . . 87 PHE CA . 15558 1 890 . 1 1 87 87 PHE CB C 13 34.194 0.400 . 1 . . . . 87 PHE CB . 15558 1 891 . 1 1 87 87 PHE N N 15 125.545 0.400 . 1 . . . . 87 PHE N . 15558 1 892 . 1 1 88 88 GLY H H 1 8.333 0.020 . 1 . . . . 88 GLY H . 15558 1 893 . 1 1 88 88 GLY HA2 H 1 3.479 0.020 . 2 . . . . 88 GLY HA2 . 15558 1 894 . 1 1 88 88 GLY HA3 H 1 4.687 0.020 . 2 . . . . 88 GLY HA3 . 15558 1 895 . 1 1 88 88 GLY C C 13 171.200 0.400 . 1 . . . . 88 GLY C . 15558 1 896 . 1 1 88 88 GLY CA C 13 42.480 0.400 . 1 . . . . 88 GLY CA . 15558 1 897 . 1 1 88 88 GLY N N 15 104.822 0.400 . 1 . . . . 88 GLY N . 15558 1 898 . 1 1 89 89 HIS H H 1 8.020 0.020 . 1 . . . . 89 HIS H . 15558 1 899 . 1 1 89 89 HIS HB2 H 1 2.938 0.020 . 2 . . . . 89 HIS HB2 . 15558 1 900 . 1 1 89 89 HIS HB3 H 1 2.938 0.020 . 2 . . . . 89 HIS HB3 . 15558 1 901 . 1 1 89 89 HIS C C 13 171.400 0.400 . 1 . . . . 89 HIS C . 15558 1 902 . 1 1 89 89 HIS CA C 13 53.690 0.400 . 1 . . . . 89 HIS CA . 15558 1 903 . 1 1 89 89 HIS CB C 13 27.840 0.400 . 1 . . . . 89 HIS CB . 15558 1 904 . 1 1 89 89 HIS N N 15 119.300 0.400 . 1 . . . . 89 HIS N . 15558 1 905 . 1 1 90 90 ILE H H 1 9.123 0.020 . 1 . . . . 90 ILE H . 15558 1 906 . 1 1 90 90 ILE HA H 1 3.883 0.020 . 1 . . . . 90 ILE HA . 15558 1 907 . 1 1 90 90 ILE HB H 1 1.944 0.020 . 1 . . . . 90 ILE HB . 15558 1 908 . 1 1 90 90 ILE HD11 H 1 0.882 0.020 . 1 . . . . 90 ILE HD1 . 15558 1 909 . 1 1 90 90 ILE HD12 H 1 0.882 0.020 . 1 . . . . 90 ILE HD1 . 15558 1 910 . 1 1 90 90 ILE HD13 H 1 0.882 0.020 . 1 . . . . 90 ILE HD1 . 15558 1 911 . 1 1 90 90 ILE HG12 H 1 1.638 0.020 . 2 . . . . 90 ILE HG12 . 15558 1 912 . 1 1 90 90 ILE HG13 H 1 1.638 0.020 . 2 . . . . 90 ILE HG13 . 15558 1 913 . 1 1 90 90 ILE HG21 H 1 1.020 0.020 . 1 . . . . 90 ILE HG2 . 15558 1 914 . 1 1 90 90 ILE HG22 H 1 1.020 0.020 . 1 . . . . 90 ILE HG2 . 15558 1 915 . 1 1 90 90 ILE HG23 H 1 1.020 0.020 . 1 . . . . 90 ILE HG2 . 15558 1 916 . 1 1 90 90 ILE C C 13 172.600 0.400 . 1 . . . . 90 ILE C . 15558 1 917 . 1 1 90 90 ILE CA C 13 60.214 0.400 . 1 . . . . 90 ILE CA . 15558 1 918 . 1 1 90 90 ILE CB C 13 35.531 0.400 . 1 . . . . 90 ILE CB . 15558 1 919 . 1 1 90 90 ILE CD1 C 13 10.460 0.400 . 1 . . . . 90 ILE CD1 . 15558 1 920 . 1 1 90 90 ILE CG1 C 13 25.410 0.400 . 1 . . . . 90 ILE CG1 . 15558 1 921 . 1 1 90 90 ILE CG2 C 13 14.550 0.400 . 1 . . . . 90 ILE CG2 . 15558 1 922 . 1 1 90 90 ILE N N 15 126.700 0.400 . 1 . . . . 90 ILE N . 15558 1 923 . 1 1 91 91 GLN H H 1 8.568 0.020 . 1 . . . . 91 GLN H . 15558 1 924 . 1 1 91 91 GLN HA H 1 5.230 0.020 . 1 . . . . 91 GLN HA . 15558 1 925 . 1 1 91 91 GLN HB2 H 1 1.579 0.020 . 2 . . . . 91 GLN HB2 . 15558 1 926 . 1 1 91 91 GLN HB3 H 1 1.871 0.020 . 2 . . . . 91 GLN HB3 . 15558 1 927 . 1 1 91 91 GLN HE21 H 1 7.888 0.020 . 2 . . . . 91 GLN HE21 . 15558 1 928 . 1 1 91 91 GLN HE22 H 1 6.756 0.020 . 2 . . . . 91 GLN HE22 . 15558 1 929 . 1 1 91 91 GLN HG2 H 1 2.143 0.020 . 2 . . . . 91 GLN HG2 . 15558 1 930 . 1 1 91 91 GLN HG3 H 1 2.267 0.020 . 2 . . . . 91 GLN HG3 . 15558 1 931 . 1 1 91 91 GLN C C 13 170.800 0.400 . 1 . . . . 91 GLN C . 15558 1 932 . 1 1 91 91 GLN CA C 13 51.251 0.400 . 1 . . . . 91 GLN CA . 15558 1 933 . 1 1 91 91 GLN CB C 13 29.010 0.400 . 1 . . . . 91 GLN CB . 15558 1 934 . 1 1 91 91 GLN N N 15 126.394 0.400 . 1 . . . . 91 GLN N . 15558 1 935 . 1 1 91 91 GLN NE2 N 15 114.100 0.400 . 1 . . . . 91 GLN NE2 . 15558 1 936 . 1 1 92 92 TYR H H 1 7.806 0.020 . 1 . . . . 92 TYR H . 15558 1 937 . 1 1 92 92 TYR HA H 1 5.207 0.020 . 1 . . . . 92 TYR HA . 15558 1 938 . 1 1 92 92 TYR HB2 H 1 2.945 0.020 . 2 . . . . 92 TYR HB2 . 15558 1 939 . 1 1 92 92 TYR HB3 H 1 3.459 0.020 . 2 . . . . 92 TYR HB3 . 15558 1 940 . 1 1 92 92 TYR HD1 H 1 7.089 0.020 . 1 . . . . 92 TYR HD1 . 15558 1 941 . 1 1 92 92 TYR HD2 H 1 6.232 0.020 . 1 . . . . 92 TYR HD2 . 15558 1 942 . 1 1 92 92 TYR C C 13 170.500 0.400 . 1 . . . . 92 TYR C . 15558 1 943 . 1 1 92 92 TYR CA C 13 54.000 0.400 . 1 . . . . 92 TYR CA . 15558 1 944 . 1 1 92 92 TYR CB C 13 36.340 0.400 . 1 . . . . 92 TYR CB . 15558 1 945 . 1 1 92 92 TYR N N 15 113.996 0.400 . 1 . . . . 92 TYR N . 15558 1 946 . 1 1 93 93 VAL H H 1 10.251 0.020 . 1 . . . . 93 VAL H . 15558 1 947 . 1 1 93 93 VAL HA H 1 4.277 0.020 . 1 . . . . 93 VAL HA . 15558 1 948 . 1 1 93 93 VAL HG11 H 1 0.769 0.020 . 2 . . . . 93 VAL HG1 . 15558 1 949 . 1 1 93 93 VAL HG12 H 1 0.769 0.020 . 2 . . . . 93 VAL HG1 . 15558 1 950 . 1 1 93 93 VAL HG13 H 1 0.769 0.020 . 2 . . . . 93 VAL HG1 . 15558 1 951 . 1 1 93 93 VAL HG21 H 1 1.122 0.020 . 2 . . . . 93 VAL HG2 . 15558 1 952 . 1 1 93 93 VAL HG22 H 1 1.122 0.020 . 2 . . . . 93 VAL HG2 . 15558 1 953 . 1 1 93 93 VAL HG23 H 1 1.122 0.020 . 2 . . . . 93 VAL HG2 . 15558 1 954 . 1 1 93 93 VAL C C 13 172.000 0.400 . 1 . . . . 93 VAL C . 15558 1 955 . 1 1 93 93 VAL CA C 13 61.360 0.400 . 1 . . . . 93 VAL CA . 15558 1 956 . 1 1 93 93 VAL CB C 13 29.320 0.400 . 1 . . . . 93 VAL CB . 15558 1 957 . 1 1 93 93 VAL CG1 C 13 21.610 0.400 . 1 . . . . 93 VAL CG1 . 15558 1 958 . 1 1 93 93 VAL CG2 C 13 21.610 0.400 . 1 . . . . 93 VAL CG2 . 15558 1 959 . 1 1 93 93 VAL N N 15 121.557 0.400 . 1 . . . . 93 VAL N . 15558 1 960 . 1 1 94 94 ALA H H 1 9.006 0.020 . 1 . . . . 94 ALA H . 15558 1 961 . 1 1 94 94 ALA HA H 1 5.046 0.020 . 1 . . . . 94 ALA HA . 15558 1 962 . 1 1 94 94 ALA HB1 H 1 1.414 0.020 . 1 . . . . 94 ALA HB . 15558 1 963 . 1 1 94 94 ALA HB2 H 1 1.414 0.020 . 1 . . . . 94 ALA HB . 15558 1 964 . 1 1 94 94 ALA HB3 H 1 1.414 0.020 . 1 . . . . 94 ALA HB . 15558 1 965 . 1 1 94 94 ALA C C 13 176.100 0.400 . 1 . . . . 94 ALA C . 15558 1 966 . 1 1 94 94 ALA CA C 13 49.943 0.400 . 1 . . . . 94 ALA CA . 15558 1 967 . 1 1 94 94 ALA CB C 13 17.196 0.400 . 1 . . . . 94 ALA CB . 15558 1 968 . 1 1 94 94 ALA N N 15 133.294 0.400 . 1 . . . . 94 ALA N . 15558 1 969 . 1 1 95 95 SER H H 1 8.130 0.020 . 1 . . . . 95 SER H . 15558 1 970 . 1 1 95 95 SER HA H 1 5.248 0.020 . 1 . . . . 95 SER HA . 15558 1 971 . 1 1 95 95 SER HB2 H 1 3.528 0.020 . 2 . . . . 95 SER HB2 . 15558 1 972 . 1 1 95 95 SER HB3 H 1 3.660 0.020 . 2 . . . . 95 SER HB3 . 15558 1 973 . 1 1 95 95 SER C C 13 171.000 0.400 . 1 . . . . 95 SER C . 15558 1 974 . 1 1 95 95 SER CA C 13 55.936 0.400 . 1 . . . . 95 SER CA . 15558 1 975 . 1 1 95 95 SER CB C 13 61.880 0.400 . 1 . . . . 95 SER CB . 15558 1 976 . 1 1 95 95 SER N N 15 113.404 0.400 . 1 . . . . 95 SER N . 15558 1 977 . 1 1 96 96 TYR H H 1 8.402 0.020 . 1 . . . . 96 TYR H . 15558 1 978 . 1 1 96 96 TYR HA H 1 5.427 0.020 . 1 . . . . 96 TYR HA . 15558 1 979 . 1 1 96 96 TYR HB2 H 1 3.052 0.020 . 2 . . . . 96 TYR HB2 . 15558 1 980 . 1 1 96 96 TYR HB3 H 1 3.101 0.020 . 2 . . . . 96 TYR HB3 . 15558 1 981 . 1 1 96 96 TYR HD1 H 1 7.075 0.020 . 1 . . . . 96 TYR HD1 . 15558 1 982 . 1 1 96 96 TYR HD2 H 1 7.075 0.020 . 1 . . . . 96 TYR HD2 . 15558 1 983 . 1 1 96 96 TYR HE1 H 1 6.954 0.020 . 1 . . . . 96 TYR HE1 . 15558 1 984 . 1 1 96 96 TYR HE2 H 1 6.954 0.020 . 1 . . . . 96 TYR HE2 . 15558 1 985 . 1 1 96 96 TYR C C 13 169.400 0.400 . 1 . . . . 96 TYR C . 15558 1 986 . 1 1 96 96 TYR CA C 13 54.735 0.400 . 1 . . . . 96 TYR CA . 15558 1 987 . 1 1 96 96 TYR CB C 13 37.570 0.400 . 1 . . . . 96 TYR CB . 15558 1 988 . 1 1 96 96 TYR N N 15 117.709 0.400 . 1 . . . . 96 TYR N . 15558 1 989 . 1 1 97 97 LYS H H 1 9.256 0.020 . 1 . . . . 97 LYS H . 15558 1 990 . 1 1 97 97 LYS HA H 1 5.311 0.020 . 1 . . . . 97 LYS HA . 15558 1 991 . 1 1 97 97 LYS HB2 H 1 2.241 0.020 . 2 . . . . 97 LYS HB2 . 15558 1 992 . 1 1 97 97 LYS HB3 H 1 2.241 0.020 . 2 . . . . 97 LYS HB3 . 15558 1 993 . 1 1 97 97 LYS HD2 H 1 1.758 0.020 . 2 . . . . 97 LYS HD2 . 15558 1 994 . 1 1 97 97 LYS HD3 H 1 1.758 0.020 . 2 . . . . 97 LYS HD3 . 15558 1 995 . 1 1 97 97 LYS HE2 H 1 2.876 0.020 . 2 . . . . 97 LYS HE2 . 15558 1 996 . 1 1 97 97 LYS HE3 H 1 2.876 0.020 . 2 . . . . 97 LYS HE3 . 15558 1 997 . 1 1 97 97 LYS HG2 H 1 1.412 0.020 . 2 . . . . 97 LYS HG2 . 15558 1 998 . 1 1 97 97 LYS HG3 H 1 1.412 0.020 . 2 . . . . 97 LYS HG3 . 15558 1 999 . 1 1 97 97 LYS C C 13 172.700 0.400 . 1 . . . . 97 LYS C . 15558 1 1000 . 1 1 97 97 LYS CA C 13 52.245 0.400 . 1 . . . . 97 LYS CA . 15558 1 1001 . 1 1 97 97 LYS CB C 13 34.100 0.400 . 1 . . . . 97 LYS CB . 15558 1 1002 . 1 1 97 97 LYS CD C 13 27.510 0.400 . 1 . . . . 97 LYS CD . 15558 1 1003 . 1 1 97 97 LYS CE C 13 39.410 0.400 . 1 . . . . 97 LYS CE . 15558 1 1004 . 1 1 97 97 LYS CG C 13 22.770 0.400 . 1 . . . . 97 LYS CG . 15558 1 1005 . 1 1 97 97 LYS N N 15 119.644 0.400 . 1 . . . . 97 LYS N . 15558 1 1006 . 1 1 98 98 VAL H H 1 9.972 0.020 . 1 . . . . 98 VAL H . 15558 1 1007 . 1 1 98 98 VAL HA H 1 5.056 0.020 . 1 . . . . 98 VAL HA . 15558 1 1008 . 1 1 98 98 VAL HB H 1 1.922 0.020 . 1 . . . . 98 VAL HB . 15558 1 1009 . 1 1 98 98 VAL HG11 H 1 0.921 0.020 . 2 . . . . 98 VAL HG1 . 15558 1 1010 . 1 1 98 98 VAL HG12 H 1 0.921 0.020 . 2 . . . . 98 VAL HG1 . 15558 1 1011 . 1 1 98 98 VAL HG13 H 1 0.921 0.020 . 2 . . . . 98 VAL HG1 . 15558 1 1012 . 1 1 98 98 VAL HG21 H 1 1.066 0.020 . 2 . . . . 98 VAL HG2 . 15558 1 1013 . 1 1 98 98 VAL HG22 H 1 1.066 0.020 . 2 . . . . 98 VAL HG2 . 15558 1 1014 . 1 1 98 98 VAL HG23 H 1 1.066 0.020 . 2 . . . . 98 VAL HG2 . 15558 1 1015 . 1 1 98 98 VAL C C 13 170.700 0.400 . 1 . . . . 98 VAL C . 15558 1 1016 . 1 1 98 98 VAL CA C 13 58.794 0.400 . 1 . . . . 98 VAL CA . 15558 1 1017 . 1 1 98 98 VAL CB C 13 32.990 0.400 . 1 . . . . 98 VAL CB . 15558 1 1018 . 1 1 98 98 VAL CG1 C 13 19.740 0.400 . 1 . . . . 98 VAL CG1 . 15558 1 1019 . 1 1 98 98 VAL CG2 C 13 20.850 0.400 . 1 . . . . 98 VAL CG2 . 15558 1 1020 . 1 1 98 98 VAL N N 15 121.671 0.400 . 1 . . . . 98 VAL N . 15558 1 1021 . 1 1 99 99 ALA H H 1 9.151 0.020 . 1 . . . . 99 ALA H . 15558 1 1022 . 1 1 99 99 ALA HA H 1 5.639 0.020 . 1 . . . . 99 ALA HA . 15558 1 1023 . 1 1 99 99 ALA HB1 H 1 1.187 0.020 . 1 . . . . 99 ALA HB . 15558 1 1024 . 1 1 99 99 ALA HB2 H 1 1.187 0.020 . 1 . . . . 99 ALA HB . 15558 1 1025 . 1 1 99 99 ALA HB3 H 1 1.187 0.020 . 1 . . . . 99 ALA HB . 15558 1 1026 . 1 1 99 99 ALA C C 13 173.000 0.400 . 1 . . . . 99 ALA C . 15558 1 1027 . 1 1 99 99 ALA CA C 13 46.505 0.400 . 1 . . . . 99 ALA CA . 15558 1 1028 . 1 1 99 99 ALA CB C 13 21.410 0.400 . 1 . . . . 99 ALA CB . 15558 1 1029 . 1 1 99 99 ALA N N 15 126.877 0.400 . 1 . . . . 99 ALA N . 15558 1 1030 . 1 1 100 100 HIS H H 1 9.177 0.020 . 1 . . . . 100 HIS H . 15558 1 1031 . 1 1 100 100 HIS HA H 1 5.888 0.020 . 1 . . . . 100 HIS HA . 15558 1 1032 . 1 1 100 100 HIS HB2 H 1 2.538 0.020 . 2 . . . . 100 HIS HB2 . 15558 1 1033 . 1 1 100 100 HIS HB3 H 1 3.077 0.020 . 2 . . . . 100 HIS HB3 . 15558 1 1034 . 1 1 100 100 HIS C C 13 170.500 0.400 . 1 . . . . 100 HIS C . 15558 1 1035 . 1 1 100 100 HIS CA C 13 51.456 0.400 . 1 . . . . 100 HIS CA . 15558 1 1036 . 1 1 100 100 HIS CB C 13 31.090 0.400 . 1 . . . . 100 HIS CB . 15558 1 1037 . 1 1 100 100 HIS N N 15 116.756 0.400 . 1 . . . . 100 HIS N . 15558 1 1038 . 1 1 101 101 SER H H 1 8.716 0.020 . 1 . . . . 101 SER H . 15558 1 1039 . 1 1 101 101 SER HA H 1 4.717 0.020 . 1 . . . . 101 SER HA . 15558 1 1040 . 1 1 101 101 SER HB2 H 1 4.419 0.020 . 2 . . . . 101 SER HB2 . 15558 1 1041 . 1 1 101 101 SER HB3 H 1 4.419 0.020 . 2 . . . . 101 SER HB3 . 15558 1 1042 . 1 1 101 101 SER C C 13 171.400 0.400 . 1 . . . . 101 SER C . 15558 1 1043 . 1 1 101 101 SER CA C 13 54.580 0.400 . 1 . . . . 101 SER CA . 15558 1 1044 . 1 1 101 101 SER CB C 13 61.560 0.400 . 1 . . . . 101 SER CB . 15558 1 1045 . 1 1 101 101 SER N N 15 112.784 0.400 . 1 . . . . 101 SER N . 15558 1 1046 . 1 1 102 102 ASP H H 1 9.109 0.020 . 1 . . . . 102 ASP H . 15558 1 1047 . 1 1 102 102 ASP HA H 1 5.124 0.020 . 1 . . . . 102 ASP HA . 15558 1 1048 . 1 1 102 102 ASP HB2 H 1 2.457 0.020 . 2 . . . . 102 ASP HB2 . 15558 1 1049 . 1 1 102 102 ASP HB3 H 1 2.630 0.020 . 2 . . . . 102 ASP HB3 . 15558 1 1050 . 1 1 102 102 ASP C C 13 173.400 0.400 . 1 . . . . 102 ASP C . 15558 1 1051 . 1 1 102 102 ASP CA C 13 52.941 0.400 . 1 . . . . 102 ASP CA . 15558 1 1052 . 1 1 102 102 ASP CB C 13 39.560 0.400 . 1 . . . . 102 ASP CB . 15558 1 1053 . 1 1 102 102 ASP N N 15 126.000 0.400 . 1 . . . . 102 ASP N . 15558 1 1054 . 1 1 103 103 ASP H H 1 7.977 0.020 . 1 . . . . 103 ASP H . 15558 1 1055 . 1 1 103 103 ASP HA H 1 4.685 0.020 . 1 . . . . 103 ASP HA . 15558 1 1056 . 1 1 103 103 ASP HB2 H 1 2.427 0.020 . 2 . . . . 103 ASP HB2 . 15558 1 1057 . 1 1 103 103 ASP HB3 H 1 2.740 0.020 . 2 . . . . 103 ASP HB3 . 15558 1 1058 . 1 1 103 103 ASP C C 13 174.000 0.400 . 1 . . . . 103 ASP C . 15558 1 1059 . 1 1 103 103 ASP CA C 13 50.520 0.400 . 1 . . . . 103 ASP CA . 15558 1 1060 . 1 1 103 103 ASP CB C 13 39.240 0.400 . 1 . . . . 103 ASP CB . 15558 1 1061 . 1 1 103 103 ASP N N 15 117.560 0.400 . 1 . . . . 103 ASP N . 15558 1 1062 . 1 1 104 104 GLY H H 1 8.202 0.020 . 1 . . . . 104 GLY H . 15558 1 1063 . 1 1 104 104 GLY HA2 H 1 2.950 0.020 . 2 . . . . 104 GLY HA2 . 15558 1 1064 . 1 1 104 104 GLY HA3 H 1 4.765 0.020 . 2 . . . . 104 GLY HA3 . 15558 1 1065 . 1 1 104 104 GLY C C 13 169.700 0.400 . 1 . . . . 104 GLY C . 15558 1 1066 . 1 1 104 104 GLY CA C 13 41.570 0.400 . 1 . . . . 104 GLY CA . 15558 1 1067 . 1 1 104 104 GLY N N 15 112.191 0.400 . 1 . . . . 104 GLY N . 15558 1 1068 . 1 1 105 105 VAL H H 1 7.967 0.020 . 1 . . . . 105 VAL H . 15558 1 1069 . 1 1 105 105 VAL HA H 1 3.787 0.020 . 1 . . . . 105 VAL HA . 15558 1 1070 . 1 1 105 105 VAL HB H 1 1.588 0.020 . 1 . . . . 105 VAL HB . 15558 1 1071 . 1 1 105 105 VAL HG11 H 1 0.512 0.020 . 2 . . . . 105 VAL HG1 . 15558 1 1072 . 1 1 105 105 VAL HG12 H 1 0.512 0.020 . 2 . . . . 105 VAL HG1 . 15558 1 1073 . 1 1 105 105 VAL HG13 H 1 0.512 0.020 . 2 . . . . 105 VAL HG1 . 15558 1 1074 . 1 1 105 105 VAL HG21 H 1 0.703 0.020 . 2 . . . . 105 VAL HG2 . 15558 1 1075 . 1 1 105 105 VAL HG22 H 1 0.703 0.020 . 2 . . . . 105 VAL HG2 . 15558 1 1076 . 1 1 105 105 VAL HG23 H 1 0.703 0.020 . 2 . . . . 105 VAL HG2 . 15558 1 1077 . 1 1 105 105 VAL C C 13 172.400 0.400 . 1 . . . . 105 VAL C . 15558 1 1078 . 1 1 105 105 VAL CA C 13 60.863 0.400 . 1 . . . . 105 VAL CA . 15558 1 1079 . 1 1 105 105 VAL CB C 13 31.560 0.400 . 1 . . . . 105 VAL CB . 15558 1 1080 . 1 1 105 105 VAL CG1 C 13 23.720 0.400 . 1 . . . . 105 VAL CG1 . 15558 1 1081 . 1 1 105 105 VAL CG2 C 13 23.720 0.400 . 1 . . . . 105 VAL CG2 . 15558 1 1082 . 1 1 105 105 VAL N N 15 121.200 0.400 . 1 . . . . 105 VAL N . 15558 1 1083 . 1 1 106 106 GLN H H 1 8.892 0.020 . 1 . . . . 106 GLN H . 15558 1 1084 . 1 1 106 106 GLN HA H 1 4.383 0.020 . 1 . . . . 106 GLN HA . 15558 1 1085 . 1 1 106 106 GLN HB2 H 1 1.849 0.020 . 2 . . . . 106 GLN HB2 . 15558 1 1086 . 1 1 106 106 GLN HB3 H 1 2.229 0.020 . 2 . . . . 106 GLN HB3 . 15558 1 1087 . 1 1 106 106 GLN HE21 H 1 7.405 0.020 . 2 . . . . 106 GLN HE21 . 15558 1 1088 . 1 1 106 106 GLN HE22 H 1 6.812 0.020 . 2 . . . . 106 GLN HE22 . 15558 1 1089 . 1 1 106 106 GLN HG2 H 1 2.062 0.020 . 2 . . . . 106 GLN HG2 . 15558 1 1090 . 1 1 106 106 GLN HG3 H 1 2.216 0.020 . 2 . . . . 106 GLN HG3 . 15558 1 1091 . 1 1 106 106 GLN C C 13 173.400 0.400 . 1 . . . . 106 GLN C . 15558 1 1092 . 1 1 106 106 GLN CA C 13 51.797 0.400 . 1 . . . . 106 GLN CA . 15558 1 1093 . 1 1 106 106 GLN CB C 13 26.710 0.400 . 1 . . . . 106 GLN CB . 15558 1 1094 . 1 1 106 106 GLN CG C 13 31.190 0.400 . 1 . . . . 106 GLN CG . 15558 1 1095 . 1 1 106 106 GLN N N 15 120.997 0.400 . 1 . . . . 106 GLN N . 15558 1 1096 . 1 1 106 106 GLN NE2 N 15 111.810 0.400 . 1 . . . . 106 GLN NE2 . 15558 1 1097 . 1 1 107 107 TRP H H 1 8.940 0.020 . 1 . . . . 107 TRP H . 15558 1 1098 . 1 1 107 107 TRP HA H 1 4.389 0.020 . 1 . . . . 107 TRP HA . 15558 1 1099 . 1 1 107 107 TRP HB2 H 1 2.627 0.020 . 2 . . . . 107 TRP HB2 . 15558 1 1100 . 1 1 107 107 TRP HB3 H 1 2.689 0.020 . 2 . . . . 107 TRP HB3 . 15558 1 1101 . 1 1 107 107 TRP HD1 H 1 6.783 0.020 . 1 . . . . 107 TRP HD1 . 15558 1 1102 . 1 1 107 107 TRP HE1 H 1 8.795 0.020 . 1 . . . . 107 TRP HE1 . 15558 1 1103 . 1 1 107 107 TRP C C 13 172.600 0.400 . 1 . . . . 107 TRP C . 15558 1 1104 . 1 1 107 107 TRP CA C 13 54.435 0.400 . 1 . . . . 107 TRP CA . 15558 1 1105 . 1 1 107 107 TRP CB C 13 28.700 0.400 . 1 . . . . 107 TRP CB . 15558 1 1106 . 1 1 107 107 TRP N N 15 128.665 0.400 . 1 . . . . 107 TRP N . 15558 1 1107 . 1 1 107 107 TRP NE1 N 15 128.412 0.400 . 1 . . . . 107 TRP NE1 . 15558 1 1108 . 1 1 108 108 THR H H 1 8.969 0.020 . 1 . . . . 108 THR H . 15558 1 1109 . 1 1 108 108 THR HA H 1 4.188 0.020 . 1 . . . . 108 THR HA . 15558 1 1110 . 1 1 108 108 THR HB H 1 2.656 0.020 . 1 . . . . 108 THR HB . 15558 1 1111 . 1 1 108 108 THR HG21 H 1 0.823 0.020 . 1 . . . . 108 THR HG2 . 15558 1 1112 . 1 1 108 108 THR HG22 H 1 0.823 0.020 . 1 . . . . 108 THR HG2 . 15558 1 1113 . 1 1 108 108 THR HG23 H 1 0.823 0.020 . 1 . . . . 108 THR HG2 . 15558 1 1114 . 1 1 108 108 THR C C 13 170.500 0.400 . 1 . . . . 108 THR C . 15558 1 1115 . 1 1 108 108 THR CA C 13 58.739 0.400 . 1 . . . . 108 THR CA . 15558 1 1116 . 1 1 108 108 THR CB C 13 67.771 0.400 . 1 . . . . 108 THR CB . 15558 1 1117 . 1 1 108 108 THR CG2 C 13 18.870 0.400 . 1 . . . . 108 THR CG2 . 15558 1 1118 . 1 1 108 108 THR N N 15 121.485 0.400 . 1 . . . . 108 THR N . 15558 1 1119 . 1 1 109 109 VAL H H 1 8.724 0.020 . 1 . . . . 109 VAL H . 15558 1 1120 . 1 1 109 109 VAL HA H 1 4.155 0.020 . 1 . . . . 109 VAL HA . 15558 1 1121 . 1 1 109 109 VAL HB H 1 1.873 0.020 . 1 . . . . 109 VAL HB . 15558 1 1122 . 1 1 109 109 VAL HG11 H 1 0.863 0.020 . 2 . . . . 109 VAL HG1 . 15558 1 1123 . 1 1 109 109 VAL HG12 H 1 0.863 0.020 . 2 . . . . 109 VAL HG1 . 15558 1 1124 . 1 1 109 109 VAL HG13 H 1 0.863 0.020 . 2 . . . . 109 VAL HG1 . 15558 1 1125 . 1 1 109 109 VAL HG21 H 1 1.015 0.020 . 2 . . . . 109 VAL HG2 . 15558 1 1126 . 1 1 109 109 VAL HG22 H 1 1.015 0.020 . 2 . . . . 109 VAL HG2 . 15558 1 1127 . 1 1 109 109 VAL HG23 H 1 1.015 0.020 . 2 . . . . 109 VAL HG2 . 15558 1 1128 . 1 1 109 109 VAL C C 13 173.000 0.400 . 1 . . . . 109 VAL C . 15558 1 1129 . 1 1 109 109 VAL CA C 13 59.748 0.400 . 1 . . . . 109 VAL CA . 15558 1 1130 . 1 1 109 109 VAL CB C 13 28.970 0.400 . 1 . . . . 109 VAL CB . 15558 1 1131 . 1 1 109 109 VAL CG1 C 13 19.550 0.400 . 1 . . . . 109 VAL CG1 . 15558 1 1132 . 1 1 109 109 VAL CG2 C 13 19.550 0.400 . 1 . . . . 109 VAL CG2 . 15558 1 1133 . 1 1 109 109 VAL N N 15 128.082 0.400 . 1 . . . . 109 VAL N . 15558 1 1134 . 1 1 110 110 TYR H H 1 9.250 0.020 . 1 . . . . 110 TYR H . 15558 1 1135 . 1 1 110 110 TYR HA H 1 4.136 0.020 . 1 . . . . 110 TYR HA . 15558 1 1136 . 1 1 110 110 TYR HB2 H 1 2.472 0.020 . 2 . . . . 110 TYR HB2 . 15558 1 1137 . 1 1 110 110 TYR HB3 H 1 3.438 0.020 . 2 . . . . 110 TYR HB3 . 15558 1 1138 . 1 1 110 110 TYR HD1 H 1 7.059 0.020 . 1 . . . . 110 TYR HD1 . 15558 1 1139 . 1 1 110 110 TYR HD2 H 1 7.059 0.020 . 1 . . . . 110 TYR HD2 . 15558 1 1140 . 1 1 110 110 TYR HE1 H 1 7.260 0.020 . 1 . . . . 110 TYR HE1 . 15558 1 1141 . 1 1 110 110 TYR HE2 H 1 7.260 0.020 . 1 . . . . 110 TYR HE2 . 15558 1 1142 . 1 1 110 110 TYR C C 13 172.100 0.400 . 1 . . . . 110 TYR C . 15558 1 1143 . 1 1 110 110 TYR CA C 13 57.742 0.400 . 1 . . . . 110 TYR CA . 15558 1 1144 . 1 1 110 110 TYR CB C 13 36.040 0.400 . 1 . . . . 110 TYR CB . 15558 1 1145 . 1 1 110 110 TYR N N 15 129.589 0.400 . 1 . . . . 110 TYR N . 15558 1 1146 . 1 1 111 111 GLU H H 1 7.530 0.020 . 1 . . . . 111 GLU H . 15558 1 1147 . 1 1 111 111 GLU HA H 1 4.583 0.020 . 1 . . . . 111 GLU HA . 15558 1 1148 . 1 1 111 111 GLU HB2 H 1 1.482 0.020 . 2 . . . . 111 GLU HB2 . 15558 1 1149 . 1 1 111 111 GLU HB3 H 1 1.518 0.020 . 2 . . . . 111 GLU HB3 . 15558 1 1150 . 1 1 111 111 GLU HG2 H 1 1.649 0.020 . 2 . . . . 111 GLU HG2 . 15558 1 1151 . 1 1 111 111 GLU HG3 H 1 2.184 0.020 . 2 . . . . 111 GLU HG3 . 15558 1 1152 . 1 1 111 111 GLU C C 13 171.800 0.400 . 1 . . . . 111 GLU C . 15558 1 1153 . 1 1 111 111 GLU CA C 13 51.674 0.400 . 1 . . . . 111 GLU CA . 15558 1 1154 . 1 1 111 111 GLU CB C 13 30.910 0.400 . 1 . . . . 111 GLU CB . 15558 1 1155 . 1 1 111 111 GLU CG C 13 32.880 0.400 . 1 . . . . 111 GLU CG . 15558 1 1156 . 1 1 111 111 GLU N N 15 128.658 0.400 . 1 . . . . 111 GLU N . 15558 1 1157 . 1 1 112 112 GLU H H 1 8.031 0.020 . 1 . . . . 112 GLU H . 15558 1 1158 . 1 1 112 112 GLU HA H 1 4.199 0.020 . 1 . . . . 112 GLU HA . 15558 1 1159 . 1 1 112 112 GLU HB2 H 1 1.715 0.020 . 2 . . . . 112 GLU HB2 . 15558 1 1160 . 1 1 112 112 GLU HB3 H 1 1.918 0.020 . 2 . . . . 112 GLU HB3 . 15558 1 1161 . 1 1 112 112 GLU HG2 H 1 2.302 0.020 . 2 . . . . 112 GLU HG2 . 15558 1 1162 . 1 1 112 112 GLU HG3 H 1 2.302 0.020 . 2 . . . . 112 GLU HG3 . 15558 1 1163 . 1 1 112 112 GLU C C 13 173.200 0.400 . 1 . . . . 112 GLU C . 15558 1 1164 . 1 1 112 112 GLU CA C 13 53.330 0.400 . 1 . . . . 112 GLU CA . 15558 1 1165 . 1 1 112 112 GLU CB C 13 31.370 0.400 . 1 . . . . 112 GLU CB . 15558 1 1166 . 1 1 112 112 GLU CG C 13 34.820 0.400 . 1 . . . . 112 GLU CG . 15558 1 1167 . 1 1 112 112 GLU N N 15 116.648 0.400 . 1 . . . . 112 GLU N . 15558 1 1168 . 1 1 113 113 GLN H H 1 9.371 0.020 . 1 . . . . 113 GLN H . 15558 1 1169 . 1 1 113 113 GLN HA H 1 3.805 0.020 . 1 . . . . 113 GLN HA . 15558 1 1170 . 1 1 113 113 GLN HB2 H 1 1.990 0.020 . 2 . . . . 113 GLN HB2 . 15558 1 1171 . 1 1 113 113 GLN HB3 H 1 1.990 0.020 . 2 . . . . 113 GLN HB3 . 15558 1 1172 . 1 1 113 113 GLN HG2 H 1 2.252 0.020 . 2 . . . . 113 GLN HG2 . 15558 1 1173 . 1 1 113 113 GLN HG3 H 1 2.252 0.020 . 2 . . . . 113 GLN HG3 . 15558 1 1174 . 1 1 113 113 GLN C C 13 173.800 0.400 . 1 . . . . 113 GLN C . 15558 1 1175 . 1 1 113 113 GLN CA C 13 53.756 0.400 . 1 . . . . 113 GLN CA . 15558 1 1176 . 1 1 113 113 GLN CB C 13 23.750 0.400 . 1 . . . . 113 GLN CB . 15558 1 1177 . 1 1 113 113 GLN CG C 13 31.690 0.400 . 1 . . . . 113 GLN CG . 15558 1 1178 . 1 1 113 113 GLN N N 15 120.054 0.400 . 1 . . . . 113 GLN N . 15558 1 1179 . 1 1 114 114 GLY H H 1 8.751 0.020 . 1 . . . . 114 GLY H . 15558 1 1180 . 1 1 114 114 GLY HA2 H 1 3.500 0.020 . 2 . . . . 114 GLY HA2 . 15558 1 1181 . 1 1 114 114 GLY HA3 H 1 4.033 0.020 . 2 . . . . 114 GLY HA3 . 15558 1 1182 . 1 1 114 114 GLY C C 13 171.300 0.400 . 1 . . . . 114 GLY C . 15558 1 1183 . 1 1 114 114 GLY CA C 13 42.851 0.400 . 1 . . . . 114 GLY CA . 15558 1 1184 . 1 1 114 114 GLY N N 15 105.074 0.400 . 1 . . . . 114 GLY N . 15558 1 1185 . 1 1 115 115 SER H H 1 7.480 0.020 . 1 . . . . 115 SER H . 15558 1 1186 . 1 1 115 115 SER HA H 1 4.688 0.020 . 1 . . . . 115 SER HA . 15558 1 1187 . 1 1 115 115 SER HB2 H 1 3.633 0.020 . 2 . . . . 115 SER HB2 . 15558 1 1188 . 1 1 115 115 SER HB3 H 1 3.700 0.020 . 2 . . . . 115 SER HB3 . 15558 1 1189 . 1 1 115 115 SER C C 13 170.700 0.400 . 1 . . . . 115 SER C . 15558 1 1190 . 1 1 115 115 SER CA C 13 53.998 0.400 . 1 . . . . 115 SER CA . 15558 1 1191 . 1 1 115 115 SER CB C 13 62.940 0.400 . 1 . . . . 115 SER CB . 15558 1 1192 . 1 1 115 115 SER N N 15 113.391 0.400 . 1 . . . . 115 SER N . 15558 1 1193 . 1 1 116 116 SER H H 1 8.617 0.020 . 1 . . . . 116 SER H . 15558 1 1194 . 1 1 116 116 SER HA H 1 4.127 0.020 . 1 . . . . 116 SER HA . 15558 1 1195 . 1 1 116 116 SER HB2 H 1 3.633 0.020 . 2 . . . . 116 SER HB2 . 15558 1 1196 . 1 1 116 116 SER HB3 H 1 3.633 0.020 . 2 . . . . 116 SER HB3 . 15558 1 1197 . 1 1 116 116 SER C C 13 171.200 0.400 . 1 . . . . 116 SER C . 15558 1 1198 . 1 1 116 116 SER CA C 13 56.520 0.400 . 1 . . . . 116 SER CA . 15558 1 1199 . 1 1 116 116 SER CB C 13 60.320 0.400 . 1 . . . . 116 SER CB . 15558 1 1200 . 1 1 116 116 SER N N 15 118.362 0.400 . 1 . . . . 116 SER N . 15558 1 1201 . 1 1 117 117 LYS H H 1 8.395 0.020 . 1 . . . . 117 LYS H . 15558 1 1202 . 1 1 117 117 LYS HA H 1 4.115 0.020 . 1 . . . . 117 LYS HA . 15558 1 1203 . 1 1 117 117 LYS HB2 H 1 1.285 0.020 . 2 . . . . 117 LYS HB2 . 15558 1 1204 . 1 1 117 117 LYS HB3 H 1 1.765 0.020 . 2 . . . . 117 LYS HB3 . 15558 1 1205 . 1 1 117 117 LYS HD2 H 1 0.306 0.020 . 2 . . . . 117 LYS HD2 . 15558 1 1206 . 1 1 117 117 LYS HD3 H 1 0.306 0.020 . 2 . . . . 117 LYS HD3 . 15558 1 1207 . 1 1 117 117 LYS HG2 H 1 0.024 0.020 . 2 . . . . 117 LYS HG2 . 15558 1 1208 . 1 1 117 117 LYS HG3 H 1 0.024 0.020 . 2 . . . . 117 LYS HG3 . 15558 1 1209 . 1 1 117 117 LYS C C 13 171.600 0.400 . 1 . . . . 117 LYS C . 15558 1 1210 . 1 1 117 117 LYS CA C 13 52.780 0.400 . 1 . . . . 117 LYS CA . 15558 1 1211 . 1 1 117 117 LYS CB C 13 31.100 0.400 . 1 . . . . 117 LYS CB . 15558 1 1212 . 1 1 117 117 LYS CD C 13 26.030 0.400 . 1 . . . . 117 LYS CD . 15558 1 1213 . 1 1 117 117 LYS CE C 13 40.040 0.400 . 1 . . . . 117 LYS CE . 15558 1 1214 . 1 1 117 117 LYS CG C 13 21.920 0.400 . 1 . . . . 117 LYS CG . 15558 1 1215 . 1 1 117 117 LYS N N 15 127.630 0.400 . 1 . . . . 117 LYS N . 15558 1 1216 . 1 1 118 118 VAL H H 1 8.481 0.020 . 1 . . . . 118 VAL H . 15558 1 1217 . 1 1 118 118 VAL HA H 1 4.026 0.020 . 1 . . . . 118 VAL HA . 15558 1 1218 . 1 1 118 118 VAL HB H 1 1.814 0.020 . 1 . . . . 118 VAL HB . 15558 1 1219 . 1 1 118 118 VAL HG11 H 1 0.674 0.020 . 2 . . . . 118 VAL HG1 . 15558 1 1220 . 1 1 118 118 VAL HG12 H 1 0.674 0.020 . 2 . . . . 118 VAL HG1 . 15558 1 1221 . 1 1 118 118 VAL HG13 H 1 0.674 0.020 . 2 . . . . 118 VAL HG1 . 15558 1 1222 . 1 1 118 118 VAL HG21 H 1 0.730 0.020 . 2 . . . . 118 VAL HG2 . 15558 1 1223 . 1 1 118 118 VAL HG22 H 1 0.730 0.020 . 2 . . . . 118 VAL HG2 . 15558 1 1224 . 1 1 118 118 VAL HG23 H 1 0.730 0.020 . 2 . . . . 118 VAL HG2 . 15558 1 1225 . 1 1 118 118 VAL C C 13 173.300 0.400 . 1 . . . . 118 VAL C . 15558 1 1226 . 1 1 118 118 VAL CA C 13 59.010 0.400 . 1 . . . . 118 VAL CA . 15558 1 1227 . 1 1 118 118 VAL CB C 13 28.040 0.400 . 1 . . . . 118 VAL CB . 15558 1 1228 . 1 1 118 118 VAL CG1 C 13 19.610 0.400 . 1 . . . . 118 VAL CG1 . 15558 1 1229 . 1 1 118 118 VAL CG2 C 13 19.610 0.400 . 1 . . . . 118 VAL CG2 . 15558 1 1230 . 1 1 118 118 VAL N N 15 128.009 0.400 . 1 . . . . 118 VAL N . 15558 1 1231 . 1 1 119 119 PHE H H 1 9.196 0.020 . 1 . . . . 119 PHE H . 15558 1 1232 . 1 1 119 119 PHE HA H 1 3.954 0.020 . 1 . . . . 119 PHE HA . 15558 1 1233 . 1 1 119 119 PHE HB2 H 1 1.361 0.020 . 2 . . . . 119 PHE HB2 . 15558 1 1234 . 1 1 119 119 PHE HB3 H 1 2.211 0.020 . 2 . . . . 119 PHE HB3 . 15558 1 1235 . 1 1 119 119 PHE HD1 H 1 7.084 0.020 . 1 . . . . 119 PHE HD1 . 15558 1 1236 . 1 1 119 119 PHE HD2 H 1 7.084 0.020 . 1 . . . . 119 PHE HD2 . 15558 1 1237 . 1 1 119 119 PHE HE1 H 1 7.277 0.020 . 1 . . . . 119 PHE HE1 . 15558 1 1238 . 1 1 119 119 PHE HE2 H 1 7.277 0.020 . 1 . . . . 119 PHE HE2 . 15558 1 1239 . 1 1 119 119 PHE C C 13 173.300 0.400 . 1 . . . . 119 PHE C . 15558 1 1240 . 1 1 119 119 PHE CA C 13 55.722 0.400 . 1 . . . . 119 PHE CA . 15558 1 1241 . 1 1 119 119 PHE CB C 13 36.380 0.400 . 1 . . . . 119 PHE CB . 15558 1 1242 . 1 1 119 119 PHE N N 15 128.434 0.400 . 1 . . . . 119 PHE N . 15558 1 1243 . 1 1 120 120 GLN H H 1 8.796 0.020 . 1 . . . . 120 GLN H . 15558 1 1244 . 1 1 120 120 GLN HA H 1 3.976 0.020 . 1 . . . . 120 GLN HA . 15558 1 1245 . 1 1 120 120 GLN HB2 H 1 1.949 0.020 . 2 . . . . 120 GLN HB2 . 15558 1 1246 . 1 1 120 120 GLN HB3 H 1 2.008 0.020 . 2 . . . . 120 GLN HB3 . 15558 1 1247 . 1 1 120 120 GLN HG2 H 1 2.370 0.020 . 2 . . . . 120 GLN HG2 . 15558 1 1248 . 1 1 120 120 GLN HG3 H 1 2.370 0.020 . 2 . . . . 120 GLN HG3 . 15558 1 1249 . 1 1 120 120 GLN C C 13 172.300 0.400 . 1 . . . . 120 GLN C . 15558 1 1250 . 1 1 120 120 GLN CA C 13 53.315 0.400 . 1 . . . . 120 GLN CA . 15558 1 1251 . 1 1 120 120 GLN CB C 13 25.950 0.400 . 1 . . . . 120 GLN CB . 15558 1 1252 . 1 1 120 120 GLN CG C 13 31.320 0.400 . 1 . . . . 120 GLN CG . 15558 1 1253 . 1 1 120 120 GLN N N 15 120.099 0.400 . 1 . . . . 120 GLN N . 15558 1 1254 . 1 1 121 121 GLY H H 1 7.960 0.020 . 1 . . . . 121 GLY H . 15558 1 1255 . 1 1 121 121 GLY HA2 H 1 3.186 0.020 . 2 . . . . 121 GLY HA2 . 15558 1 1256 . 1 1 121 121 GLY HA3 H 1 4.616 0.020 . 2 . . . . 121 GLY HA3 . 15558 1 1257 . 1 1 121 121 GLY C C 13 169.800 0.400 . 1 . . . . 121 GLY C . 15558 1 1258 . 1 1 121 121 GLY CA C 13 40.694 0.400 . 1 . . . . 121 GLY CA . 15558 1 1259 . 1 1 121 121 GLY N N 15 112.842 0.400 . 1 . . . . 121 GLY N . 15558 1 1260 . 1 1 122 122 ASN H H 1 8.275 0.020 . 1 . . . . 122 ASN H . 15558 1 1261 . 1 1 122 122 ASN HA H 1 4.283 0.020 . 1 . . . . 122 ASN HA . 15558 1 1262 . 1 1 122 122 ASN HB2 H 1 2.331 0.020 . 2 . . . . 122 ASN HB2 . 15558 1 1263 . 1 1 122 122 ASN HB3 H 1 2.928 0.020 . 2 . . . . 122 ASN HB3 . 15558 1 1264 . 1 1 122 122 ASN C C 13 169.100 0.400 . 1 . . . . 122 ASN C . 15558 1 1265 . 1 1 122 122 ASN CA C 13 53.320 0.400 . 1 . . . . 122 ASN CA . 15558 1 1266 . 1 1 122 122 ASN CB C 13 40.400 0.400 . 1 . . . . 122 ASN CB . 15558 1 1267 . 1 1 122 122 ASN N N 15 120.078 0.400 . 1 . . . . 122 ASN N . 15558 1 1268 . 1 1 123 123 LEU H H 1 8.417 0.020 . 1 . . . . 123 LEU H . 15558 1 1269 . 1 1 123 123 LEU HA H 1 3.850 0.020 . 1 . . . . 123 LEU HA . 15558 1 1270 . 1 1 123 123 LEU HB2 H 1 1.389 0.020 . 2 . . . . 123 LEU HB2 . 15558 1 1271 . 1 1 123 123 LEU HB3 H 1 1.492 0.020 . 2 . . . . 123 LEU HB3 . 15558 1 1272 . 1 1 123 123 LEU HD11 H 1 0.692 0.020 . 2 . . . . 123 LEU HD1 . 15558 1 1273 . 1 1 123 123 LEU HD12 H 1 0.692 0.020 . 2 . . . . 123 LEU HD1 . 15558 1 1274 . 1 1 123 123 LEU HD13 H 1 0.692 0.020 . 2 . . . . 123 LEU HD1 . 15558 1 1275 . 1 1 123 123 LEU HD21 H 1 0.746 0.020 . 2 . . . . 123 LEU HD2 . 15558 1 1276 . 1 1 123 123 LEU HD22 H 1 0.746 0.020 . 2 . . . . 123 LEU HD2 . 15558 1 1277 . 1 1 123 123 LEU HD23 H 1 0.746 0.020 . 2 . . . . 123 LEU HD2 . 15558 1 1278 . 1 1 123 123 LEU HG H 1 1.274 0.020 . 1 . . . . 123 LEU HG . 15558 1 1279 . 1 1 123 123 LEU C C 13 172.100 0.400 . 1 . . . . 123 LEU C . 15558 1 1280 . 1 1 123 123 LEU CA C 13 51.502 0.400 . 1 . . . . 123 LEU CA . 15558 1 1281 . 1 1 123 123 LEU CB C 13 41.520 0.400 . 1 . . . . 123 LEU CB . 15558 1 1282 . 1 1 123 123 LEU CD1 C 13 21.980 0.400 . 1 . . . . 123 LEU CD1 . 15558 1 1283 . 1 1 123 123 LEU CD2 C 13 23.900 0.400 . 1 . . . . 123 LEU CD2 . 15558 1 1284 . 1 1 123 123 LEU CG C 13 23.900 0.400 . 1 . . . . 123 LEU CG . 15558 1 1285 . 1 1 123 123 LEU N N 15 114.396 0.400 . 1 . . . . 123 LEU N . 15558 1 1286 . 1 1 124 124 ASP H H 1 6.771 0.020 . 1 . . . . 124 ASP H . 15558 1 1287 . 1 1 124 124 ASP HA H 1 3.976 0.020 . 1 . . . . 124 ASP HA . 15558 1 1288 . 1 1 124 124 ASP HB2 H 1 2.759 0.020 . 2 . . . . 124 ASP HB2 . 15558 1 1289 . 1 1 124 124 ASP HB3 H 1 2.832 0.020 . 2 . . . . 124 ASP HB3 . 15558 1 1290 . 1 1 124 124 ASP C C 13 171.600 0.400 . 1 . . . . 124 ASP C . 15558 1 1291 . 1 1 124 124 ASP CA C 13 50.040 0.400 . 1 . . . . 124 ASP CA . 15558 1 1292 . 1 1 124 124 ASP CB C 13 37.480 0.400 . 1 . . . . 124 ASP CB . 15558 1 1293 . 1 1 124 124 ASP N N 15 115.659 0.400 . 1 . . . . 124 ASP N . 15558 1 1294 . 1 1 125 125 ASN H H 1 8.637 0.020 . 1 . . . . 125 ASN H . 15558 1 1295 . 1 1 125 125 ASN HA H 1 4.495 0.020 . 1 . . . . 125 ASN HA . 15558 1 1296 . 1 1 125 125 ASN HB2 H 1 2.466 0.020 . 2 . . . . 125 ASN HB2 . 15558 1 1297 . 1 1 125 125 ASN HB3 H 1 2.416 0.020 . 2 . . . . 125 ASN HB3 . 15558 1 1298 . 1 1 125 125 ASN HD21 H 1 6.834 0.020 . 2 . . . . 125 ASN HD21 . 15558 1 1299 . 1 1 125 125 ASN HD22 H 1 7.341 0.020 . 2 . . . . 125 ASN HD22 . 15558 1 1300 . 1 1 125 125 ASN C C 13 170.400 0.400 . 1 . . . . 125 ASN C . 15558 1 1301 . 1 1 125 125 ASN CB C 13 35.840 0.400 . 1 . . . . 125 ASN CB . 15558 1 1302 . 1 1 125 125 ASN N N 15 106.883 0.400 . 1 . . . . 125 ASN N . 15558 1 1303 . 1 1 125 125 ASN ND2 N 15 113.800 0.400 . 1 . . . . 125 ASN ND2 . 15558 1 1304 . 1 1 126 126 ASN H H 1 7.783 0.020 . 1 . . . . 126 ASN H . 15558 1 1305 . 1 1 126 126 ASN HA H 1 5.084 0.020 . 1 . . . . 126 ASN HA . 15558 1 1306 . 1 1 126 126 ASN HB2 H 1 2.511 0.020 . 2 . . . . 126 ASN HB2 . 15558 1 1307 . 1 1 126 126 ASN HB3 H 1 2.663 0.020 . 2 . . . . 126 ASN HB3 . 15558 1 1308 . 1 1 126 126 ASN HD21 H 1 6.853 0.020 . 2 . . . . 126 ASN HD21 . 15558 1 1309 . 1 1 126 126 ASN HD22 H 1 7.516 0.020 . 2 . . . . 126 ASN HD22 . 15558 1 1310 . 1 1 126 126 ASN C C 13 174.900 0.400 . 1 . . . . 126 ASN C . 15558 1 1311 . 1 1 126 126 ASN CA C 13 50.433 0.400 . 1 . . . . 126 ASN CA . 15558 1 1312 . 1 1 126 126 ASN CB C 13 39.790 0.400 . 1 . . . . 126 ASN CB . 15558 1 1313 . 1 1 126 126 ASN N N 15 113.400 0.400 . 1 . . . . 126 ASN N . 15558 1 1314 . 1 1 126 126 ASN ND2 N 15 114.300 0.400 . 1 . . . . 126 ASN ND2 . 15558 1 1315 . 1 1 127 127 SER H H 1 9.296 0.020 . 1 . . . . 127 SER H . 15558 1 1316 . 1 1 127 127 SER HA H 1 3.972 0.020 . 1 . . . . 127 SER HA . 15558 1 1317 . 1 1 127 127 SER HB2 H 1 3.697 0.020 . 2 . . . . 127 SER HB2 . 15558 1 1318 . 1 1 127 127 SER HB3 H 1 3.697 0.020 . 2 . . . . 127 SER HB3 . 15558 1 1319 . 1 1 127 127 SER C C 13 171.600 0.400 . 1 . . . . 127 SER C . 15558 1 1320 . 1 1 127 127 SER CA C 13 58.374 0.400 . 1 . . . . 127 SER CA . 15558 1 1321 . 1 1 127 127 SER CB C 13 58.515 0.400 . 1 . . . . 127 SER CB . 15558 1 1322 . 1 1 127 127 SER N N 15 121.403 0.400 . 1 . . . . 127 SER N . 15558 1 1323 . 1 1 128 128 HIS H H 1 9.011 0.020 . 1 . . . . 128 HIS H . 15558 1 1324 . 1 1 128 128 HIS HA H 1 4.509 0.020 . 1 . . . . 128 HIS HA . 15558 1 1325 . 1 1 128 128 HIS HB2 H 1 2.643 0.020 . 2 . . . . 128 HIS HB2 . 15558 1 1326 . 1 1 128 128 HIS HB3 H 1 2.980 0.020 . 2 . . . . 128 HIS HB3 . 15558 1 1327 . 1 1 128 128 HIS HD1 H 1 6.658 0.020 . 1 . . . . 128 HIS HD1 . 15558 1 1328 . 1 1 128 128 HIS C C 13 174.000 0.400 . 1 . . . . 128 HIS C . 15558 1 1329 . 1 1 128 128 HIS CA C 13 52.281 0.400 . 1 . . . . 128 HIS CA . 15558 1 1330 . 1 1 128 128 HIS CB C 13 29.690 0.400 . 1 . . . . 128 HIS CB . 15558 1 1331 . 1 1 128 128 HIS N N 15 122.914 0.400 . 1 . . . . 128 HIS N . 15558 1 1332 . 1 1 128 128 HIS ND1 N 15 122.900 0.400 . 1 . . . . 128 HIS ND1 . 15558 1 1333 . 1 1 129 129 LYS H H 1 8.282 0.020 . 1 . . . . 129 LYS H . 15558 1 1334 . 1 1 129 129 LYS HA H 1 4.723 0.020 . 1 . . . . 129 LYS HA . 15558 1 1335 . 1 1 129 129 LYS HB2 H 1 1.718 0.020 . 2 . . . . 129 LYS HB2 . 15558 1 1336 . 1 1 129 129 LYS HB3 H 1 1.730 0.020 . 2 . . . . 129 LYS HB3 . 15558 1 1337 . 1 1 129 129 LYS HD2 H 1 1.430 0.020 . 2 . . . . 129 LYS HD2 . 15558 1 1338 . 1 1 129 129 LYS HD3 H 1 1.430 0.020 . 2 . . . . 129 LYS HD3 . 15558 1 1339 . 1 1 129 129 LYS HE2 H 1 2.952 0.020 . 2 . . . . 129 LYS HE2 . 15558 1 1340 . 1 1 129 129 LYS HE3 H 1 2.952 0.020 . 2 . . . . 129 LYS HE3 . 15558 1 1341 . 1 1 129 129 LYS HG2 H 1 1.276 0.020 . 2 . . . . 129 LYS HG2 . 15558 1 1342 . 1 1 129 129 LYS HG3 H 1 1.276 0.020 . 2 . . . . 129 LYS HG3 . 15558 1 1343 . 1 1 129 129 LYS C C 13 171.800 0.400 . 1 . . . . 129 LYS C . 15558 1 1344 . 1 1 129 129 LYS CB C 13 30.920 0.400 . 1 . . . . 129 LYS CB . 15558 1 1345 . 1 1 129 129 LYS CD C 13 26.250 0.400 . 1 . . . . 129 LYS CD . 15558 1 1346 . 1 1 129 129 LYS CE C 13 39.320 0.400 . 1 . . . . 129 LYS CE . 15558 1 1347 . 1 1 129 129 LYS CG C 13 21.710 0.400 . 1 . . . . 129 LYS CG . 15558 1 1348 . 1 1 129 129 LYS N N 15 122.465 0.400 . 1 . . . . 129 LYS N . 15558 1 1349 . 1 1 130 130 LYS H H 1 9.318 0.020 . 1 . . . . 130 LYS H . 15558 1 1350 . 1 1 130 130 LYS HA H 1 5.079 0.020 . 1 . . . . 130 LYS HA . 15558 1 1351 . 1 1 130 130 LYS HB2 H 1 1.728 0.020 . 2 . . . . 130 LYS HB2 . 15558 1 1352 . 1 1 130 130 LYS HB3 H 1 1.728 0.020 . 2 . . . . 130 LYS HB3 . 15558 1 1353 . 1 1 130 130 LYS HE2 H 1 2.844 0.020 . 2 . . . . 130 LYS HE2 . 15558 1 1354 . 1 1 130 130 LYS HE3 H 1 2.844 0.020 . 2 . . . . 130 LYS HE3 . 15558 1 1355 . 1 1 130 130 LYS HG2 H 1 1.046 0.020 . 2 . . . . 130 LYS HG2 . 15558 1 1356 . 1 1 130 130 LYS HG3 H 1 1.446 0.020 . 2 . . . . 130 LYS HG3 . 15558 1 1357 . 1 1 130 130 LYS C C 13 172.100 0.400 . 1 . . . . 130 LYS C . 15558 1 1358 . 1 1 130 130 LYS CA C 13 51.820 0.400 . 1 . . . . 130 LYS CA . 15558 1 1359 . 1 1 130 130 LYS CB C 13 31.150 0.400 . 1 . . . . 130 LYS CB . 15558 1 1360 . 1 1 130 130 LYS CE C 13 40.380 0.400 . 1 . . . . 130 LYS CE . 15558 1 1361 . 1 1 130 130 LYS CG C 13 20.870 0.400 . 1 . . . . 130 LYS CG . 15558 1 1362 . 1 1 130 130 LYS N N 15 134.203 0.400 . 1 . . . . 130 LYS N . 15558 1 1363 . 1 1 131 131 ASN H H 1 9.104 0.020 . 1 . . . . 131 ASN H . 15558 1 1364 . 1 1 131 131 ASN HA H 1 5.051 0.020 . 1 . . . . 131 ASN HA . 15558 1 1365 . 1 1 131 131 ASN HB2 H 1 2.006 0.020 . 2 . . . . 131 ASN HB2 . 15558 1 1366 . 1 1 131 131 ASN HB3 H 1 2.289 0.020 . 2 . . . . 131 ASN HB3 . 15558 1 1367 . 1 1 131 131 ASN C C 13 169.700 0.400 . 1 . . . . 131 ASN C . 15558 1 1368 . 1 1 131 131 ASN CA C 13 46.638 0.400 . 1 . . . . 131 ASN CA . 15558 1 1369 . 1 1 131 131 ASN CB C 13 40.440 0.400 . 1 . . . . 131 ASN CB . 15558 1 1370 . 1 1 131 131 ASN N N 15 124.515 0.400 . 1 . . . . 131 ASN N . 15558 1 1371 . 1 1 132 132 ILE H H 1 8.527 0.020 . 1 . . . . 132 ILE H . 15558 1 1372 . 1 1 132 132 ILE HA H 1 4.182 0.020 . 1 . . . . 132 ILE HA . 15558 1 1373 . 1 1 132 132 ILE HB H 1 1.766 0.020 . 1 . . . . 132 ILE HB . 15558 1 1374 . 1 1 132 132 ILE HD11 H 1 0.657 0.020 . 1 . . . . 132 ILE HD1 . 15558 1 1375 . 1 1 132 132 ILE HD12 H 1 0.657 0.020 . 1 . . . . 132 ILE HD1 . 15558 1 1376 . 1 1 132 132 ILE HD13 H 1 0.657 0.020 . 1 . . . . 132 ILE HD1 . 15558 1 1377 . 1 1 132 132 ILE HG12 H 1 1.079 0.020 . 2 . . . . 132 ILE HG12 . 15558 1 1378 . 1 1 132 132 ILE HG13 H 1 1.210 0.020 . 2 . . . . 132 ILE HG13 . 15558 1 1379 . 1 1 132 132 ILE HG21 H 1 0.723 0.020 . 1 . . . . 132 ILE HG2 . 15558 1 1380 . 1 1 132 132 ILE HG22 H 1 0.723 0.020 . 1 . . . . 132 ILE HG2 . 15558 1 1381 . 1 1 132 132 ILE HG23 H 1 0.723 0.020 . 1 . . . . 132 ILE HG2 . 15558 1 1382 . 1 1 132 132 ILE C C 13 173.500 0.400 . 1 . . . . 132 ILE C . 15558 1 1383 . 1 1 132 132 ILE CA C 13 55.580 0.400 . 1 . . . . 132 ILE CA . 15558 1 1384 . 1 1 132 132 ILE CB C 13 36.220 0.400 . 1 . . . . 132 ILE CB . 15558 1 1385 . 1 1 132 132 ILE CD1 C 13 8.325 0.400 . 1 . . . . 132 ILE CD1 . 15558 1 1386 . 1 1 132 132 ILE CG1 C 13 24.250 0.400 . 1 . . . . 132 ILE CG1 . 15558 1 1387 . 1 1 132 132 ILE CG2 C 13 14.760 0.400 . 1 . . . . 132 ILE CG2 . 15558 1 1388 . 1 1 132 132 ILE N N 15 120.215 0.400 . 1 . . . . 132 ILE N . 15558 1 1389 . 1 1 133 133 PHE H H 1 7.929 0.020 . 1 . . . . 133 PHE H . 15558 1 1390 . 1 1 133 133 PHE HA H 1 4.741 0.020 . 1 . . . . 133 PHE HA . 15558 1 1391 . 1 1 133 133 PHE HB2 H 1 2.418 0.020 . 2 . . . . 133 PHE HB2 . 15558 1 1392 . 1 1 133 133 PHE HB3 H 1 3.190 0.020 . 2 . . . . 133 PHE HB3 . 15558 1 1393 . 1 1 133 133 PHE HD1 H 1 7.127 0.020 . 1 . . . . 133 PHE HD1 . 15558 1 1394 . 1 1 133 133 PHE HD2 H 1 7.127 0.020 . 1 . . . . 133 PHE HD2 . 15558 1 1395 . 1 1 133 133 PHE HE1 H 1 6.886 0.020 . 1 . . . . 133 PHE HE1 . 15558 1 1396 . 1 1 133 133 PHE HE2 H 1 6.886 0.020 . 1 . . . . 133 PHE HE2 . 15558 1 1397 . 1 1 133 133 PHE C C 13 173.100 0.400 . 1 . . . . 133 PHE C . 15558 1 1398 . 1 1 133 133 PHE CA C 13 52.434 0.400 . 1 . . . . 133 PHE CA . 15558 1 1399 . 1 1 133 133 PHE CB C 13 34.550 0.400 . 1 . . . . 133 PHE CB . 15558 1 1400 . 1 1 133 133 PHE N N 15 126.445 0.400 . 1 . . . . 133 PHE N . 15558 1 1401 . 1 1 134 134 GLU H H 1 8.538 0.020 . 1 . . . . 134 GLU H . 15558 1 1402 . 1 1 134 134 GLU HA H 1 4.066 0.020 . 1 . . . . 134 GLU HA . 15558 1 1403 . 1 1 134 134 GLU HB2 H 1 2.066 0.020 . 2 . . . . 134 GLU HB2 . 15558 1 1404 . 1 1 134 134 GLU HB3 H 1 2.066 0.020 . 2 . . . . 134 GLU HB3 . 15558 1 1405 . 1 1 134 134 GLU HG2 H 1 2.377 0.020 . 2 . . . . 134 GLU HG2 . 15558 1 1406 . 1 1 134 134 GLU HG3 H 1 2.377 0.020 . 2 . . . . 134 GLU HG3 . 15558 1 1407 . 1 1 134 134 GLU C C 13 174.100 0.400 . 1 . . . . 134 GLU C . 15558 1 1408 . 1 1 134 134 GLU CA C 13 56.440 0.400 . 1 . . . . 134 GLU CA . 15558 1 1409 . 1 1 134 134 GLU CB C 13 27.110 0.400 . 1 . . . . 134 GLU CB . 15558 1 1410 . 1 1 134 134 GLU CG C 13 33.810 0.400 . 1 . . . . 134 GLU CG . 15558 1 1411 . 1 1 134 134 GLU N N 15 125.166 0.400 . 1 . . . . 134 GLU N . 15558 1 1412 . 1 1 135 135 LYS H H 1 7.819 0.020 . 1 . . . . 135 LYS H . 15558 1 1413 . 1 1 135 135 LYS HA H 1 4.872 0.020 . 1 . . . . 135 LYS HA . 15558 1 1414 . 1 1 135 135 LYS HB2 H 1 1.925 0.020 . 2 . . . . 135 LYS HB2 . 15558 1 1415 . 1 1 135 135 LYS HB3 H 1 1.925 0.020 . 2 . . . . 135 LYS HB3 . 15558 1 1416 . 1 1 135 135 LYS HD2 H 1 1.740 0.020 . 2 . . . . 135 LYS HD2 . 15558 1 1417 . 1 1 135 135 LYS HD3 H 1 1.740 0.020 . 2 . . . . 135 LYS HD3 . 15558 1 1418 . 1 1 135 135 LYS HE2 H 1 3.179 0.020 . 2 . . . . 135 LYS HE2 . 15558 1 1419 . 1 1 135 135 LYS HE3 H 1 3.179 0.020 . 2 . . . . 135 LYS HE3 . 15558 1 1420 . 1 1 135 135 LYS HG2 H 1 1.435 0.020 . 2 . . . . 135 LYS HG2 . 15558 1 1421 . 1 1 135 135 LYS HG3 H 1 1.435 0.020 . 2 . . . . 135 LYS HG3 . 15558 1 1422 . 1 1 135 135 LYS C C 13 174.400 0.400 . 1 . . . . 135 LYS C . 15558 1 1423 . 1 1 135 135 LYS CB C 13 30.255 0.400 . 1 . . . . 135 LYS CB . 15558 1 1424 . 1 1 135 135 LYS CE C 13 40.380 0.400 . 1 . . . . 135 LYS CE . 15558 1 1425 . 1 1 135 135 LYS CG C 13 20.870 0.400 . 1 . . . . 135 LYS CG . 15558 1 1426 . 1 1 135 135 LYS N N 15 116.343 0.400 . 1 . . . . 135 LYS N . 15558 1 1427 . 1 1 136 136 PRO HA H 1 4.279 0.020 . 1 . . . . 136 PRO HA . 15558 1 1428 . 1 1 136 136 PRO HB3 H 1 2.165 0.020 . 2 . . . . 136 PRO HB3 . 15558 1 1429 . 1 1 136 136 PRO HD2 H 1 3.762 0.020 . 2 . . . . 136 PRO HD2 . 15558 1 1430 . 1 1 136 136 PRO HD3 H 1 3.762 0.020 . 2 . . . . 136 PRO HD3 . 15558 1 1431 . 1 1 136 136 PRO HG2 H 1 1.583 0.020 . 2 . . . . 136 PRO HG2 . 15558 1 1432 . 1 1 136 136 PRO HG3 H 1 1.583 0.020 . 2 . . . . 136 PRO HG3 . 15558 1 1433 . 1 1 136 136 PRO C C 13 172.100 0.400 . 1 . . . . 136 PRO C . 15558 1 1434 . 1 1 136 136 PRO CA C 13 61.117 0.400 . 1 . . . . 136 PRO CA . 15558 1 1435 . 1 1 136 136 PRO CB C 13 30.550 0.400 . 1 . . . . 136 PRO CB . 15558 1 1436 . 1 1 136 136 PRO CD C 13 49.130 0.400 . 1 . . . . 136 PRO CD . 15558 1 1437 . 1 1 136 136 PRO CG C 13 25.590 0.400 . 1 . . . . 136 PRO CG . 15558 1 1438 . 1 1 137 137 PHE H H 1 6.972 0.020 . 1 . . . . 137 PHE H . 15558 1 1439 . 1 1 137 137 PHE HA H 1 5.053 0.020 . 1 . . . . 137 PHE HA . 15558 1 1440 . 1 1 137 137 PHE HB2 H 1 2.464 0.020 . 2 . . . . 137 PHE HB2 . 15558 1 1441 . 1 1 137 137 PHE HB3 H 1 2.849 0.020 . 2 . . . . 137 PHE HB3 . 15558 1 1442 . 1 1 137 137 PHE HD1 H 1 7.277 0.020 . 1 . . . . 137 PHE HD1 . 15558 1 1443 . 1 1 137 137 PHE HD2 H 1 7.277 0.020 . 1 . . . . 137 PHE HD2 . 15558 1 1444 . 1 1 137 137 PHE HE1 H 1 7.248 0.020 . 1 . . . . 137 PHE HE1 . 15558 1 1445 . 1 1 137 137 PHE HE2 H 1 7.248 0.020 . 1 . . . . 137 PHE HE2 . 15558 1 1446 . 1 1 137 137 PHE C C 13 170.000 0.400 . 1 . . . . 137 PHE C . 15558 1 1447 . 1 1 137 137 PHE CA C 13 50.580 0.400 . 1 . . . . 137 PHE CA . 15558 1 1448 . 1 1 137 137 PHE CB C 13 38.600 0.400 . 1 . . . . 137 PHE CB . 15558 1 1449 . 1 1 137 137 PHE N N 15 115.505 0.400 . 1 . . . . 137 PHE N . 15558 1 1450 . 1 1 138 138 MET H H 1 8.376 0.020 . 1 . . . . 138 MET H . 15558 1 1451 . 1 1 138 138 MET HA H 1 5.430 0.020 . 1 . . . . 138 MET HA . 15558 1 1452 . 1 1 138 138 MET HB2 H 1 1.645 0.020 . 2 . . . . 138 MET HB2 . 15558 1 1453 . 1 1 138 138 MET HB3 H 1 1.900 0.020 . 2 . . . . 138 MET HB3 . 15558 1 1454 . 1 1 138 138 MET HG2 H 1 2.425 0.020 . 2 . . . . 138 MET HG2 . 15558 1 1455 . 1 1 138 138 MET HG3 H 1 2.425 0.020 . 2 . . . . 138 MET HG3 . 15558 1 1456 . 1 1 138 138 MET C C 13 173.800 0.400 . 1 . . . . 138 MET C . 15558 1 1457 . 1 1 138 138 MET CA C 13 49.449 0.400 . 1 . . . . 138 MET CA . 15558 1 1458 . 1 1 138 138 MET CB C 13 29.160 0.400 . 1 . . . . 138 MET CB . 15558 1 1459 . 1 1 138 138 MET N N 15 118.494 0.400 . 1 . . . . 138 MET N . 15558 1 1460 . 1 1 139 139 ALA H H 1 9.141 0.020 . 1 . . . . 139 ALA H . 15558 1 1461 . 1 1 139 139 ALA HA H 1 4.890 0.020 . 1 . . . . 139 ALA HA . 15558 1 1462 . 1 1 139 139 ALA HB1 H 1 1.606 0.020 . 1 . . . . 139 ALA HB . 15558 1 1463 . 1 1 139 139 ALA HB2 H 1 1.606 0.020 . 1 . . . . 139 ALA HB . 15558 1 1464 . 1 1 139 139 ALA HB3 H 1 1.606 0.020 . 1 . . . . 139 ALA HB . 15558 1 1465 . 1 1 139 139 ALA C C 13 172.500 0.400 . 1 . . . . 139 ALA C . 15558 1 1466 . 1 1 139 139 ALA CA C 13 49.693 0.400 . 1 . . . . 139 ALA CA . 15558 1 1467 . 1 1 139 139 ALA CB C 13 21.790 0.400 . 1 . . . . 139 ALA CB . 15558 1 1468 . 1 1 139 139 ALA N N 15 124.103 0.400 . 1 . . . . 139 ALA N . 15558 1 1469 . 1 1 140 140 ARG H H 1 7.585 0.020 . 1 . . . . 140 ARG H . 15558 1 1470 . 1 1 140 140 ARG HA H 1 4.725 0.020 . 1 . . . . 140 ARG HA . 15558 1 1471 . 1 1 140 140 ARG HB2 H 1 1.420 0.020 . 2 . . . . 140 ARG HB2 . 15558 1 1472 . 1 1 140 140 ARG HB3 H 1 1.420 0.020 . 2 . . . . 140 ARG HB3 . 15558 1 1473 . 1 1 140 140 ARG HD2 H 1 2.808 0.020 . 2 . . . . 140 ARG HD2 . 15558 1 1474 . 1 1 140 140 ARG HD3 H 1 2.808 0.020 . 2 . . . . 140 ARG HD3 . 15558 1 1475 . 1 1 140 140 ARG HE H 1 8.367 0.020 . 1 . . . . 140 ARG HE . 15558 1 1476 . 1 1 140 140 ARG HG2 H 1 1.140 0.020 . 2 . . . . 140 ARG HG2 . 15558 1 1477 . 1 1 140 140 ARG HG3 H 1 1.140 0.020 . 2 . . . . 140 ARG HG3 . 15558 1 1478 . 1 1 140 140 ARG C C 13 169.900 0.400 . 1 . . . . 140 ARG C . 15558 1 1479 . 1 1 140 140 ARG CB C 13 29.440 0.400 . 1 . . . . 140 ARG CB . 15558 1 1480 . 1 1 140 140 ARG CD C 13 40.530 0.400 . 1 . . . . 140 ARG CD . 15558 1 1481 . 1 1 140 140 ARG CG C 13 24.880 0.400 . 1 . . . . 140 ARG CG . 15558 1 1482 . 1 1 140 140 ARG N N 15 118.469 0.400 . 1 . . . . 140 ARG N . 15558 1 1483 . 1 1 140 140 ARG NE N 15 126.808 0.400 . 1 . . . . 140 ARG NE . 15558 1 1484 . 1 1 141 141 TYR H H 1 8.703 0.020 . 1 . . . . 141 TYR H . 15558 1 1485 . 1 1 141 141 TYR HA H 1 5.771 0.020 . 1 . . . . 141 TYR HA . 15558 1 1486 . 1 1 141 141 TYR HB2 H 1 2.510 0.020 . 2 . . . . 141 TYR HB2 . 15558 1 1487 . 1 1 141 141 TYR HB3 H 1 2.805 0.020 . 2 . . . . 141 TYR HB3 . 15558 1 1488 . 1 1 141 141 TYR C C 13 173.500 0.400 . 1 . . . . 141 TYR C . 15558 1 1489 . 1 1 141 141 TYR CA C 13 52.569 0.400 . 1 . . . . 141 TYR CA . 15558 1 1490 . 1 1 141 141 TYR CB C 13 40.260 0.400 . 1 . . . . 141 TYR CB . 15558 1 1491 . 1 1 141 141 TYR N N 15 114.631 0.400 . 1 . . . . 141 TYR N . 15558 1 1492 . 1 1 142 142 VAL H H 1 9.031 0.020 . 1 . . . . 142 VAL H . 15558 1 1493 . 1 1 142 142 VAL HA H 1 5.144 0.020 . 1 . . . . 142 VAL HA . 15558 1 1494 . 1 1 142 142 VAL HB H 1 1.861 0.020 . 1 . . . . 142 VAL HB . 15558 1 1495 . 1 1 142 142 VAL HG11 H 1 1.101 0.020 . 2 . . . . 142 VAL HG1 . 15558 1 1496 . 1 1 142 142 VAL HG12 H 1 1.101 0.020 . 2 . . . . 142 VAL HG1 . 15558 1 1497 . 1 1 142 142 VAL HG13 H 1 1.101 0.020 . 2 . . . . 142 VAL HG1 . 15558 1 1498 . 1 1 142 142 VAL HG21 H 1 1.101 0.020 . 2 . . . . 142 VAL HG2 . 15558 1 1499 . 1 1 142 142 VAL HG22 H 1 1.101 0.020 . 2 . . . . 142 VAL HG2 . 15558 1 1500 . 1 1 142 142 VAL HG23 H 1 1.101 0.020 . 2 . . . . 142 VAL HG2 . 15558 1 1501 . 1 1 142 142 VAL C C 13 171.700 0.400 . 1 . . . . 142 VAL C . 15558 1 1502 . 1 1 142 142 VAL CA C 13 58.418 0.400 . 1 . . . . 142 VAL CA . 15558 1 1503 . 1 1 142 142 VAL CB C 13 33.780 0.400 . 1 . . . . 142 VAL CB . 15558 1 1504 . 1 1 142 142 VAL CG1 C 13 19.180 0.400 . 1 . . . . 142 VAL CG1 . 15558 1 1505 . 1 1 142 142 VAL CG2 C 13 20.130 0.400 . 1 . . . . 142 VAL CG2 . 15558 1 1506 . 1 1 142 142 VAL N N 15 120.372 0.400 . 1 . . . . 142 VAL N . 15558 1 1507 . 1 1 143 143 ARG H H 1 9.600 0.020 . 1 . . . . 143 ARG H . 15558 1 1508 . 1 1 143 143 ARG HA H 1 5.668 0.020 . 1 . . . . 143 ARG HA . 15558 1 1509 . 1 1 143 143 ARG HB2 H 1 1.025 0.020 . 2 . . . . 143 ARG HB2 . 15558 1 1510 . 1 1 143 143 ARG HB3 H 1 1.025 0.020 . 2 . . . . 143 ARG HB3 . 15558 1 1511 . 1 1 143 143 ARG HD2 H 1 0.922 0.020 . 2 . . . . 143 ARG HD2 . 15558 1 1512 . 1 1 143 143 ARG HD3 H 1 0.922 0.020 . 2 . . . . 143 ARG HD3 . 15558 1 1513 . 1 1 143 143 ARG HG2 H 1 0.890 0.020 . 2 . . . . 143 ARG HG2 . 15558 1 1514 . 1 1 143 143 ARG HG3 H 1 0.890 0.020 . 2 . . . . 143 ARG HG3 . 15558 1 1515 . 1 1 143 143 ARG C C 13 172.400 0.400 . 1 . . . . 143 ARG C . 15558 1 1516 . 1 1 143 143 ARG CA C 13 51.478 0.400 . 1 . . . . 143 ARG CA . 15558 1 1517 . 1 1 143 143 ARG CB C 13 33.060 0.400 . 1 . . . . 143 ARG CB . 15558 1 1518 . 1 1 143 143 ARG CD C 13 39.220 0.400 . 1 . . . . 143 ARG CD . 15558 1 1519 . 1 1 143 143 ARG CG C 13 25.730 0.400 . 1 . . . . 143 ARG CG . 15558 1 1520 . 1 1 143 143 ARG N N 15 125.183 0.400 . 1 . . . . 143 ARG N . 15558 1 1521 . 1 1 144 144 VAL H H 1 8.713 0.020 . 1 . . . . 144 VAL H . 15558 1 1522 . 1 1 144 144 VAL HA H 1 4.316 0.020 . 1 . . . . 144 VAL HA . 15558 1 1523 . 1 1 144 144 VAL HB H 1 1.728 0.020 . 1 . . . . 144 VAL HB . 15558 1 1524 . 1 1 144 144 VAL HG11 H 1 0.597 0.020 . 2 . . . . 144 VAL HG1 . 15558 1 1525 . 1 1 144 144 VAL HG12 H 1 0.597 0.020 . 2 . . . . 144 VAL HG1 . 15558 1 1526 . 1 1 144 144 VAL HG13 H 1 0.597 0.020 . 2 . . . . 144 VAL HG1 . 15558 1 1527 . 1 1 144 144 VAL HG21 H 1 0.711 0.020 . 2 . . . . 144 VAL HG2 . 15558 1 1528 . 1 1 144 144 VAL HG22 H 1 0.711 0.020 . 2 . . . . 144 VAL HG2 . 15558 1 1529 . 1 1 144 144 VAL HG23 H 1 0.711 0.020 . 2 . . . . 144 VAL HG2 . 15558 1 1530 . 1 1 144 144 VAL C C 13 171.800 0.400 . 1 . . . . 144 VAL C . 15558 1 1531 . 1 1 144 144 VAL CA C 13 59.730 0.400 . 1 . . . . 144 VAL CA . 15558 1 1532 . 1 1 144 144 VAL CB C 13 30.240 0.400 . 1 . . . . 144 VAL CB . 15558 1 1533 . 1 1 144 144 VAL CG1 C 13 18.340 0.400 . 1 . . . . 144 VAL CG1 . 15558 1 1534 . 1 1 144 144 VAL CG2 C 13 19.280 0.400 . 1 . . . . 144 VAL CG2 . 15558 1 1535 . 1 1 144 144 VAL N N 15 121.172 0.400 . 1 . . . . 144 VAL N . 15558 1 1536 . 1 1 145 145 LEU H H 1 8.806 0.020 . 1 . . . . 145 LEU H . 15558 1 1537 . 1 1 145 145 LEU HA H 1 4.262 0.020 . 1 . . . . 145 LEU HA . 15558 1 1538 . 1 1 145 145 LEU HB2 H 1 1.459 0.020 . 2 . . . . 145 LEU HB2 . 15558 1 1539 . 1 1 145 145 LEU HB3 H 1 1.459 0.020 . 2 . . . . 145 LEU HB3 . 15558 1 1540 . 1 1 145 145 LEU HD11 H 1 1.023 0.020 . 2 . . . . 145 LEU HD1 . 15558 1 1541 . 1 1 145 145 LEU HD12 H 1 1.023 0.020 . 2 . . . . 145 LEU HD1 . 15558 1 1542 . 1 1 145 145 LEU HD13 H 1 1.023 0.020 . 2 . . . . 145 LEU HD1 . 15558 1 1543 . 1 1 145 145 LEU HD21 H 1 1.023 0.020 . 2 . . . . 145 LEU HD2 . 15558 1 1544 . 1 1 145 145 LEU HD22 H 1 1.023 0.020 . 2 . . . . 145 LEU HD2 . 15558 1 1545 . 1 1 145 145 LEU HD23 H 1 1.023 0.020 . 2 . . . . 145 LEU HD2 . 15558 1 1546 . 1 1 145 145 LEU HG H 1 1.124 0.020 . 1 . . . . 145 LEU HG . 15558 1 1547 . 1 1 145 145 LEU C C 13 172.000 0.400 . 1 . . . . 145 LEU C . 15558 1 1548 . 1 1 145 145 LEU CB C 13 37.760 0.400 . 1 . . . . 145 LEU CB . 15558 1 1549 . 1 1 145 145 LEU CD1 C 13 21.980 0.400 . 1 . . . . 145 LEU CD1 . 15558 1 1550 . 1 1 145 145 LEU CD2 C 13 23.910 0.400 . 1 . . . . 145 LEU CD2 . 15558 1 1551 . 1 1 145 145 LEU CG C 13 23.910 0.400 . 1 . . . . 145 LEU CG . 15558 1 1552 . 1 1 145 145 LEU N N 15 127.200 0.400 . 1 . . . . 145 LEU N . 15558 1 1553 . 1 1 146 146 PRO HA H 1 4.465 0.020 . 1 . . . . 146 PRO HA . 15558 1 1554 . 1 1 146 146 PRO HB2 H 1 1.404 0.020 . 2 . . . . 146 PRO HB2 . 15558 1 1555 . 1 1 146 146 PRO HB3 H 1 2.247 0.020 . 2 . . . . 146 PRO HB3 . 15558 1 1556 . 1 1 146 146 PRO HD2 H 1 3.442 0.020 . 2 . . . . 146 PRO HD2 . 15558 1 1557 . 1 1 146 146 PRO HD3 H 1 3.442 0.020 . 2 . . . . 146 PRO HD3 . 15558 1 1558 . 1 1 146 146 PRO HG2 H 1 2.299 0.020 . 2 . . . . 146 PRO HG2 . 15558 1 1559 . 1 1 146 146 PRO HG3 H 1 2.299 0.020 . 2 . . . . 146 PRO HG3 . 15558 1 1560 . 1 1 146 146 PRO C C 13 173.000 0.400 . 1 . . . . 146 PRO C . 15558 1 1561 . 1 1 146 146 PRO CA C 13 61.286 0.400 . 1 . . . . 146 PRO CA . 15558 1 1562 . 1 1 146 146 PRO CB C 13 30.337 0.400 . 1 . . . . 146 PRO CB . 15558 1 1563 . 1 1 146 146 PRO CD C 13 44.070 0.400 . 1 . . . . 146 PRO CD . 15558 1 1564 . 1 1 146 146 PRO CG C 13 21.290 0.400 . 1 . . . . 146 PRO CG . 15558 1 1565 . 1 1 147 147 VAL H H 1 9.068 0.020 . 1 . . . . 147 VAL H . 15558 1 1566 . 1 1 147 147 VAL HA H 1 4.258 0.020 . 1 . . . . 147 VAL HA . 15558 1 1567 . 1 1 147 147 VAL HB H 1 1.920 0.020 . 1 . . . . 147 VAL HB . 15558 1 1568 . 1 1 147 147 VAL HG11 H 1 0.771 0.020 . 2 . . . . 147 VAL HG1 . 15558 1 1569 . 1 1 147 147 VAL HG12 H 1 0.771 0.020 . 2 . . . . 147 VAL HG1 . 15558 1 1570 . 1 1 147 147 VAL HG13 H 1 0.771 0.020 . 2 . . . . 147 VAL HG1 . 15558 1 1571 . 1 1 147 147 VAL HG21 H 1 1.085 0.020 . 2 . . . . 147 VAL HG2 . 15558 1 1572 . 1 1 147 147 VAL HG22 H 1 1.085 0.020 . 2 . . . . 147 VAL HG2 . 15558 1 1573 . 1 1 147 147 VAL HG23 H 1 1.085 0.020 . 2 . . . . 147 VAL HG2 . 15558 1 1574 . 1 1 147 147 VAL C C 13 172.000 0.400 . 1 . . . . 147 VAL C . 15558 1 1575 . 1 1 147 147 VAL CA C 13 61.066 0.400 . 1 . . . . 147 VAL CA . 15558 1 1576 . 1 1 147 147 VAL CB C 13 30.460 0.400 . 1 . . . . 147 VAL CB . 15558 1 1577 . 1 1 147 147 VAL CG1 C 13 21.710 0.400 . 1 . . . . 147 VAL CG1 . 15558 1 1578 . 1 1 147 147 VAL CG2 C 13 21.710 0.400 . 1 . . . . 147 VAL CG2 . 15558 1 1579 . 1 1 147 147 VAL N N 15 124.084 0.400 . 1 . . . . 147 VAL N . 15558 1 1580 . 1 1 148 148 SER H H 1 7.938 0.020 . 1 . . . . 148 SER H . 15558 1 1581 . 1 1 148 148 SER HA H 1 3.739 0.020 . 1 . . . . 148 SER HA . 15558 1 1582 . 1 1 148 148 SER HB2 H 1 3.451 0.020 . 2 . . . . 148 SER HB2 . 15558 1 1583 . 1 1 148 148 SER HB3 H 1 3.553 0.020 . 2 . . . . 148 SER HB3 . 15558 1 1584 . 1 1 148 148 SER C C 13 171.400 0.400 . 1 . . . . 148 SER C . 15558 1 1585 . 1 1 148 148 SER CA C 13 54.550 0.400 . 1 . . . . 148 SER CA . 15558 1 1586 . 1 1 148 148 SER CB C 13 63.030 0.400 . 1 . . . . 148 SER CB . 15558 1 1587 . 1 1 148 148 SER N N 15 111.753 0.400 . 1 . . . . 148 SER N . 15558 1 1588 . 1 1 149 149 TRP H H 1 7.892 0.020 . 1 . . . . 149 TRP H . 15558 1 1589 . 1 1 149 149 TRP HA H 1 5.182 0.020 . 1 . . . . 149 TRP HA . 15558 1 1590 . 1 1 149 149 TRP HB2 H 1 2.788 0.020 . 2 . . . . 149 TRP HB2 . 15558 1 1591 . 1 1 149 149 TRP HB3 H 1 3.277 0.020 . 2 . . . . 149 TRP HB3 . 15558 1 1592 . 1 1 149 149 TRP HD1 H 1 6.787 0.020 . 1 . . . . 149 TRP HD1 . 15558 1 1593 . 1 1 149 149 TRP HE1 H 1 9.878 0.020 . 1 . . . . 149 TRP HE1 . 15558 1 1594 . 1 1 149 149 TRP HZ3 H 1 6.437 0.020 . 1 . . . . 149 TRP HZ3 . 15558 1 1595 . 1 1 149 149 TRP C C 13 169.600 0.400 . 1 . . . . 149 TRP C . 15558 1 1596 . 1 1 149 149 TRP CA C 13 53.821 0.400 . 1 . . . . 149 TRP CA . 15558 1 1597 . 1 1 149 149 TRP N N 15 118.600 0.400 . 1 . . . . 149 TRP N . 15558 1 1598 . 1 1 149 149 TRP NE1 N 15 129.878 0.400 . 1 . . . . 149 TRP NE1 . 15558 1 1599 . 1 1 150 150 HIS H H 1 8.913 0.020 . 1 . . . . 150 HIS H . 15558 1 1600 . 1 1 150 150 HIS HA H 1 5.220 0.020 . 1 . . . . 150 HIS HA . 15558 1 1601 . 1 1 150 150 HIS HB2 H 1 2.824 0.020 . 2 . . . . 150 HIS HB2 . 15558 1 1602 . 1 1 150 150 HIS HB3 H 1 2.824 0.020 . 2 . . . . 150 HIS HB3 . 15558 1 1603 . 1 1 150 150 HIS C C 13 171.400 0.400 . 1 . . . . 150 HIS C . 15558 1 1604 . 1 1 150 150 HIS CA C 13 52.380 0.400 . 1 . . . . 150 HIS CA . 15558 1 1605 . 1 1 150 150 HIS CB C 13 27.232 0.400 . 1 . . . . 150 HIS CB . 15558 1 1606 . 1 1 150 150 HIS N N 15 120.300 0.400 . 1 . . . . 150 HIS N . 15558 1 1607 . 1 1 151 151 ASN HA H 1 3.809 0.020 . 1 . . . . 151 ASN HA . 15558 1 1608 . 1 1 151 151 ASN HB2 H 1 2.490 0.020 . 2 . . . . 151 ASN HB2 . 15558 1 1609 . 1 1 151 151 ASN HB3 H 1 3.446 0.020 . 2 . . . . 151 ASN HB3 . 15558 1 1610 . 1 1 151 151 ASN C C 13 172.800 0.400 . 1 . . . . 151 ASN C . 15558 1 1611 . 1 1 151 151 ASN CA C 13 55.790 0.400 . 1 . . . . 151 ASN CA . 15558 1 1612 . 1 1 151 151 ASN CB C 13 33.860 0.400 . 1 . . . . 151 ASN CB . 15558 1 1613 . 1 1 151 151 ASN N N 15 126.500 0.400 . 1 . . . . 151 ASN N . 15558 1 1614 . 1 1 152 152 ARG H H 1 8.860 0.020 . 1 . . . . 152 ARG H . 15558 1 1615 . 1 1 152 152 ARG HA H 1 4.284 0.020 . 1 . . . . 152 ARG HA . 15558 1 1616 . 1 1 152 152 ARG HB2 H 1 0.852 0.020 . 2 . . . . 152 ARG HB2 . 15558 1 1617 . 1 1 152 152 ARG HB3 H 1 1.054 0.020 . 2 . . . . 152 ARG HB3 . 15558 1 1618 . 1 1 152 152 ARG HD2 H 1 2.852 0.020 . 2 . . . . 152 ARG HD2 . 15558 1 1619 . 1 1 152 152 ARG HE H 1 6.447 0.020 . 1 . . . . 152 ARG HE . 15558 1 1620 . 1 1 152 152 ARG C C 13 170.500 0.400 . 1 . . . . 152 ARG C . 15558 1 1621 . 1 1 152 152 ARG CA C 13 52.088 0.400 . 1 . . . . 152 ARG CA . 15558 1 1622 . 1 1 152 152 ARG CB C 13 32.910 0.400 . 1 . . . . 152 ARG CB . 15558 1 1623 . 1 1 152 152 ARG CD C 13 40.270 0.400 . 1 . . . . 152 ARG CD . 15558 1 1624 . 1 1 152 152 ARG CG C 13 25.620 0.400 . 1 . . . . 152 ARG CG . 15558 1 1625 . 1 1 152 152 ARG N N 15 120.350 0.400 . 1 . . . . 152 ARG N . 15558 1 1626 . 1 1 152 152 ARG NE N 15 124.900 0.400 . 1 . . . . 152 ARG NE . 15558 1 1627 . 1 1 153 153 ILE H H 1 6.466 0.020 . 1 . . . . 153 ILE H . 15558 1 1628 . 1 1 153 153 ILE HA H 1 3.088 0.020 . 1 . . . . 153 ILE HA . 15558 1 1629 . 1 1 153 153 ILE HB H 1 1.365 0.020 . 1 . . . . 153 ILE HB . 15558 1 1630 . 1 1 153 153 ILE HD11 H 1 -0.051 0.020 . 1 . . . . 153 ILE HD1 . 15558 1 1631 . 1 1 153 153 ILE HD12 H 1 -0.051 0.020 . 1 . . . . 153 ILE HD1 . 15558 1 1632 . 1 1 153 153 ILE HD13 H 1 -0.051 0.020 . 1 . . . . 153 ILE HD1 . 15558 1 1633 . 1 1 153 153 ILE HG12 H 1 0.351 0.020 . 2 . . . . 153 ILE HG12 . 15558 1 1634 . 1 1 153 153 ILE HG13 H 1 0.976 0.020 . 2 . . . . 153 ILE HG13 . 15558 1 1635 . 1 1 153 153 ILE HG21 H 1 0.789 0.020 . 1 . . . . 153 ILE HG2 . 15558 1 1636 . 1 1 153 153 ILE HG22 H 1 0.789 0.020 . 1 . . . . 153 ILE HG2 . 15558 1 1637 . 1 1 153 153 ILE HG23 H 1 0.789 0.020 . 1 . . . . 153 ILE HG2 . 15558 1 1638 . 1 1 153 153 ILE C C 13 169.100 0.400 . 1 . . . . 153 ILE C . 15558 1 1639 . 1 1 153 153 ILE CA C 13 59.201 0.400 . 1 . . . . 153 ILE CA . 15558 1 1640 . 1 1 153 153 ILE CB C 13 34.630 0.400 . 1 . . . . 153 ILE CB . 15558 1 1641 . 1 1 153 153 ILE CD1 C 13 11.390 0.400 . 1 . . . . 153 ILE CD1 . 15558 1 1642 . 1 1 153 153 ILE CG1 C 13 25.250 0.400 . 1 . . . . 153 ILE CG1 . 15558 1 1643 . 1 1 153 153 ILE CG2 C 13 22.240 0.400 . 1 . . . . 153 ILE CG2 . 15558 1 1644 . 1 1 153 153 ILE N N 15 117.167 0.400 . 1 . . . . 153 ILE N . 15558 1 1645 . 1 1 154 154 THR H H 1 5.973 0.020 . 1 . . . . 154 THR H . 15558 1 1646 . 1 1 154 154 THR HA H 1 5.244 0.020 . 1 . . . . 154 THR HA . 15558 1 1647 . 1 1 154 154 THR HB H 1 2.945 0.020 . 1 . . . . 154 THR HB . 15558 1 1648 . 1 1 154 154 THR HG21 H 1 0.796 0.020 . 1 . . . . 154 THR HG2 . 15558 1 1649 . 1 1 154 154 THR HG22 H 1 0.796 0.020 . 1 . . . . 154 THR HG2 . 15558 1 1650 . 1 1 154 154 THR HG23 H 1 0.796 0.020 . 1 . . . . 154 THR HG2 . 15558 1 1651 . 1 1 154 154 THR C C 13 170.200 0.400 . 1 . . . . 154 THR C . 15558 1 1652 . 1 1 154 154 THR CA C 13 58.022 0.400 . 1 . . . . 154 THR CA . 15558 1 1653 . 1 1 154 154 THR CB C 13 69.615 0.400 . 1 . . . . 154 THR CB . 15558 1 1654 . 1 1 154 154 THR CG2 C 13 22.350 0.400 . 1 . . . . 154 THR CG2 . 15558 1 1655 . 1 1 154 154 THR N N 15 126.785 0.400 . 1 . . . . 154 THR N . 15558 1 1656 . 1 1 155 155 LEU H H 1 9.256 0.020 . 1 . . . . 155 LEU H . 15558 1 1657 . 1 1 155 155 LEU HA H 1 3.676 0.020 . 1 . . . . 155 LEU HA . 15558 1 1658 . 1 1 155 155 LEU HB2 H 1 1.712 0.020 . 2 . . . . 155 LEU HB2 . 15558 1 1659 . 1 1 155 155 LEU HB3 H 1 1.755 0.020 . 2 . . . . 155 LEU HB3 . 15558 1 1660 . 1 1 155 155 LEU HD11 H 1 0.512 0.020 . 2 . . . . 155 LEU HD1 . 15558 1 1661 . 1 1 155 155 LEU HD12 H 1 0.512 0.020 . 2 . . . . 155 LEU HD1 . 15558 1 1662 . 1 1 155 155 LEU HD13 H 1 0.512 0.020 . 2 . . . . 155 LEU HD1 . 15558 1 1663 . 1 1 155 155 LEU HD21 H 1 0.679 0.020 . 2 . . . . 155 LEU HD2 . 15558 1 1664 . 1 1 155 155 LEU HD22 H 1 0.679 0.020 . 2 . . . . 155 LEU HD2 . 15558 1 1665 . 1 1 155 155 LEU HD23 H 1 0.679 0.020 . 2 . . . . 155 LEU HD2 . 15558 1 1666 . 1 1 155 155 LEU HG H 1 0.991 0.020 . 1 . . . . 155 LEU HG . 15558 1 1667 . 1 1 155 155 LEU C C 13 172.600 0.400 . 1 . . . . 155 LEU C . 15558 1 1668 . 1 1 155 155 LEU CA C 13 51.640 0.400 . 1 . . . . 155 LEU CA . 15558 1 1669 . 1 1 155 155 LEU CB C 13 47.818 0.400 . 1 . . . . 155 LEU CB . 15558 1 1670 . 1 1 155 155 LEU CD1 C 13 23.400 0.400 . 1 . . . . 155 LEU CD1 . 15558 1 1671 . 1 1 155 155 LEU CD2 C 13 22.660 0.400 . 1 . . . . 155 LEU CD2 . 15558 1 1672 . 1 1 155 155 LEU CG C 13 25.030 0.400 . 1 . . . . 155 LEU CG . 15558 1 1673 . 1 1 155 155 LEU N N 15 123.766 0.400 . 1 . . . . 155 LEU N . 15558 1 1674 . 1 1 156 156 ARG H H 1 8.576 0.020 . 1 . . . . 156 ARG H . 15558 1 1675 . 1 1 156 156 ARG HA H 1 3.825 0.020 . 1 . . . . 156 ARG HA . 15558 1 1676 . 1 1 156 156 ARG HB2 H 1 1.947 0.020 . 2 . . . . 156 ARG HB2 . 15558 1 1677 . 1 1 156 156 ARG HB3 H 1 1.947 0.020 . 2 . . . . 156 ARG HB3 . 15558 1 1678 . 1 1 156 156 ARG HD2 H 1 3.142 0.020 . 2 . . . . 156 ARG HD2 . 15558 1 1679 . 1 1 156 156 ARG HD3 H 1 3.142 0.020 . 2 . . . . 156 ARG HD3 . 15558 1 1680 . 1 1 156 156 ARG HG2 H 1 1.505 0.020 . 2 . . . . 156 ARG HG2 . 15558 1 1681 . 1 1 156 156 ARG HG3 H 1 1.505 0.020 . 2 . . . . 156 ARG HG3 . 15558 1 1682 . 1 1 156 156 ARG C C 13 172.200 0.400 . 1 . . . . 156 ARG C . 15558 1 1683 . 1 1 156 156 ARG CA C 13 54.072 0.400 . 1 . . . . 156 ARG CA . 15558 1 1684 . 1 1 156 156 ARG CD C 13 41.850 0.400 . 1 . . . . 156 ARG CD . 15558 1 1685 . 1 1 156 156 ARG CG C 13 26.040 0.400 . 1 . . . . 156 ARG CG . 15558 1 1686 . 1 1 156 156 ARG N N 15 120.868 0.400 . 1 . . . . 156 ARG N . 15558 1 1687 . 1 1 157 157 LEU H H 1 7.712 0.020 . 1 . . . . 157 LEU H . 15558 1 1688 . 1 1 157 157 LEU HA H 1 5.327 0.020 . 1 . . . . 157 LEU HA . 15558 1 1689 . 1 1 157 157 LEU HB2 H 1 1.709 0.020 . 2 . . . . 157 LEU HB2 . 15558 1 1690 . 1 1 157 157 LEU HB3 H 1 1.709 0.020 . 2 . . . . 157 LEU HB3 . 15558 1 1691 . 1 1 157 157 LEU HD11 H 1 0.704 0.020 . 2 . . . . 157 LEU HD1 . 15558 1 1692 . 1 1 157 157 LEU HD12 H 1 0.704 0.020 . 2 . . . . 157 LEU HD1 . 15558 1 1693 . 1 1 157 157 LEU HD13 H 1 0.704 0.020 . 2 . . . . 157 LEU HD1 . 15558 1 1694 . 1 1 157 157 LEU HD21 H 1 0.884 0.020 . 2 . . . . 157 LEU HD2 . 15558 1 1695 . 1 1 157 157 LEU HD22 H 1 0.884 0.020 . 2 . . . . 157 LEU HD2 . 15558 1 1696 . 1 1 157 157 LEU HD23 H 1 0.884 0.020 . 2 . . . . 157 LEU HD2 . 15558 1 1697 . 1 1 157 157 LEU HG H 1 1.330 0.020 . 1 . . . . 157 LEU HG . 15558 1 1698 . 1 1 157 157 LEU C C 13 172.800 0.400 . 1 . . . . 157 LEU C . 15558 1 1699 . 1 1 157 157 LEU CA C 13 52.052 0.400 . 1 . . . . 157 LEU CA . 15558 1 1700 . 1 1 157 157 LEU CB C 13 45.176 0.400 . 1 . . . . 157 LEU CB . 15558 1 1701 . 1 1 157 157 LEU CD1 C 13 21.670 0.400 . 1 . . . . 157 LEU CD1 . 15558 1 1702 . 1 1 157 157 LEU CD2 C 13 23.910 0.400 . 1 . . . . 157 LEU CD2 . 15558 1 1703 . 1 1 157 157 LEU CG C 13 27.330 0.400 . 1 . . . . 157 LEU CG . 15558 1 1704 . 1 1 157 157 LEU N N 15 120.466 0.400 . 1 . . . . 157 LEU N . 15558 1 1705 . 1 1 158 158 GLU H H 1 8.878 0.020 . 1 . . . . 158 GLU H . 15558 1 1706 . 1 1 158 158 GLU HA H 1 4.720 0.020 . 1 . . . . 158 GLU HA . 15558 1 1707 . 1 1 158 158 GLU HB2 H 1 1.848 0.020 . 2 . . . . 158 GLU HB2 . 15558 1 1708 . 1 1 158 158 GLU HB3 H 1 1.848 0.020 . 2 . . . . 158 GLU HB3 . 15558 1 1709 . 1 1 158 158 GLU HG2 H 1 2.486 0.020 . 2 . . . . 158 GLU HG2 . 15558 1 1710 . 1 1 158 158 GLU HG3 H 1 2.486 0.020 . 2 . . . . 158 GLU HG3 . 15558 1 1711 . 1 1 158 158 GLU C C 13 171.400 0.400 . 1 . . . . 158 GLU C . 15558 1 1712 . 1 1 158 158 GLU CA C 13 52.440 0.400 . 1 . . . . 158 GLU CA . 15558 1 1713 . 1 1 158 158 GLU CB C 13 33.990 0.400 . 1 . . . . 158 GLU CB . 15558 1 1714 . 1 1 158 158 GLU CG C 13 33.900 0.400 . 1 . . . . 158 GLU CG . 15558 1 1715 . 1 1 158 158 GLU N N 15 120.100 0.400 . 1 . . . . 158 GLU N . 15558 1 1716 . 1 1 159 159 LEU H H 1 9.110 0.020 . 1 . . . . 159 LEU H . 15558 1 1717 . 1 1 159 159 LEU HA H 1 5.048 0.020 . 1 . . . . 159 LEU HA . 15558 1 1718 . 1 1 159 159 LEU HB2 H 1 1.513 0.020 . 2 . . . . 159 LEU HB2 . 15558 1 1719 . 1 1 159 159 LEU HB3 H 1 1.513 0.020 . 2 . . . . 159 LEU HB3 . 15558 1 1720 . 1 1 159 159 LEU HD11 H 1 0.869 0.020 . 2 . . . . 159 LEU HD1 . 15558 1 1721 . 1 1 159 159 LEU HD12 H 1 0.869 0.020 . 2 . . . . 159 LEU HD1 . 15558 1 1722 . 1 1 159 159 LEU HD13 H 1 0.869 0.020 . 2 . . . . 159 LEU HD1 . 15558 1 1723 . 1 1 159 159 LEU HD21 H 1 1.009 0.020 . 2 . . . . 159 LEU HD2 . 15558 1 1724 . 1 1 159 159 LEU HD22 H 1 1.009 0.020 . 2 . . . . 159 LEU HD2 . 15558 1 1725 . 1 1 159 159 LEU HD23 H 1 1.009 0.020 . 2 . . . . 159 LEU HD2 . 15558 1 1726 . 1 1 159 159 LEU HG H 1 1.418 0.020 . 1 . . . . 159 LEU HG . 15558 1 1727 . 1 1 159 159 LEU C C 13 170.900 0.400 . 1 . . . . 159 LEU C . 15558 1 1728 . 1 1 159 159 LEU CB C 13 44.250 0.400 . 1 . . . . 159 LEU CB . 15558 1 1729 . 1 1 159 159 LEU CD1 C 13 20.770 0.400 . 1 . . . . 159 LEU CD1 . 15558 1 1730 . 1 1 159 159 LEU CD2 C 13 23.720 0.400 . 1 . . . . 159 LEU CD2 . 15558 1 1731 . 1 1 159 159 LEU CG C 13 24.470 0.400 . 1 . . . . 159 LEU CG . 15558 1 1732 . 1 1 159 159 LEU N N 15 126.137 0.400 . 1 . . . . 159 LEU N . 15558 1 1733 . 1 1 160 160 LEU H H 1 8.012 0.020 . 1 . . . . 160 LEU H . 15558 1 1734 . 1 1 160 160 LEU HA H 1 5.091 0.020 . 1 . . . . 160 LEU HA . 15558 1 1735 . 1 1 160 160 LEU HB2 H 1 1.020 0.020 . 2 . . . . 160 LEU HB2 . 15558 1 1736 . 1 1 160 160 LEU HB3 H 1 1.030 0.020 . 2 . . . . 160 LEU HB3 . 15558 1 1737 . 1 1 160 160 LEU HD11 H 1 0.470 0.020 . 2 . . . . 160 LEU HD1 . 15558 1 1738 . 1 1 160 160 LEU HD12 H 1 0.470 0.020 . 2 . . . . 160 LEU HD1 . 15558 1 1739 . 1 1 160 160 LEU HD13 H 1 0.470 0.020 . 2 . . . . 160 LEU HD1 . 15558 1 1740 . 1 1 160 160 LEU HD21 H 1 0.711 0.020 . 2 . . . . 160 LEU HD2 . 15558 1 1741 . 1 1 160 160 LEU HD22 H 1 0.711 0.020 . 2 . . . . 160 LEU HD2 . 15558 1 1742 . 1 1 160 160 LEU HD23 H 1 0.711 0.020 . 2 . . . . 160 LEU HD2 . 15558 1 1743 . 1 1 160 160 LEU HG H 1 0.678 0.020 . 1 . . . . 160 LEU HG . 15558 1 1744 . 1 1 160 160 LEU C C 13 173.900 0.400 . 1 . . . . 160 LEU C . 15558 1 1745 . 1 1 160 160 LEU CA C 13 48.980 0.400 . 1 . . . . 160 LEU CA . 15558 1 1746 . 1 1 160 160 LEU CB C 13 41.670 0.400 . 1 . . . . 160 LEU CB . 15558 1 1747 . 1 1 160 160 LEU CD1 C 13 18.740 0.400 . 1 . . . . 160 LEU CD1 . 15558 1 1748 . 1 1 160 160 LEU CD2 C 13 22.290 0.400 . 1 . . . . 160 LEU CD2 . 15558 1 1749 . 1 1 160 160 LEU CG C 13 25.030 0.400 . 1 . . . . 160 LEU CG . 15558 1 1750 . 1 1 160 160 LEU N N 15 120.135 0.400 . 1 . . . . 160 LEU N . 15558 1 1751 . 1 1 161 161 GLY H H 1 8.991 0.020 . 1 . . . . 161 GLY H . 15558 1 1752 . 1 1 161 161 GLY HA2 H 1 4.284 0.020 . 2 . . . . 161 GLY HA2 . 15558 1 1753 . 1 1 161 161 GLY HA3 H 1 4.530 0.020 . 2 . . . . 161 GLY HA3 . 15558 1 1754 . 1 1 161 161 GLY C C 13 169.500 0.400 . 1 . . . . 161 GLY C . 15558 1 1755 . 1 1 161 161 GLY CA C 13 44.547 0.400 . 1 . . . . 161 GLY CA . 15558 1 1756 . 1 1 161 161 GLY N N 15 108.225 0.400 . 1 . . . . 161 GLY N . 15558 1 1757 . 1 1 162 162 CYS H H 1 8.206 0.020 . 1 . . . . 162 CYS H . 15558 1 1758 . 1 1 162 162 CYS HA H 1 5.051 0.020 . 1 . . . . 162 CYS HA . 15558 1 1759 . 1 1 162 162 CYS HB2 H 1 2.927 0.020 . 2 . . . . 162 CYS HB2 . 15558 1 1760 . 1 1 162 162 CYS HB3 H 1 3.197 0.020 . 2 . . . . 162 CYS HB3 . 15558 1 1761 . 1 1 162 162 CYS C C 13 171.700 0.400 . 1 . . . . 162 CYS C . 15558 1 1762 . 1 1 162 162 CYS CA C 13 52.092 0.400 . 1 . . . . 162 CYS CA . 15558 1 1763 . 1 1 162 162 CYS CB C 13 39.080 0.400 . 1 . . . . 162 CYS CB . 15558 1 1764 . 1 1 162 162 CYS N N 15 116.305 0.400 . 1 . . . . 162 CYS N . 15558 1 1765 . 1 1 163 163 LEU H H 1 8.507 0.020 . 1 . . . . 163 LEU H . 15558 1 1766 . 1 1 163 163 LEU HA H 1 4.225 0.020 . 1 . . . . 163 LEU HA . 15558 1 1767 . 1 1 163 163 LEU HB2 H 1 1.373 0.020 . 2 . . . . 163 LEU HB2 . 15558 1 1768 . 1 1 163 163 LEU HB3 H 1 1.400 0.020 . 2 . . . . 163 LEU HB3 . 15558 1 1769 . 1 1 163 163 LEU HD11 H 1 0.735 0.020 . 2 . . . . 163 LEU HD1 . 15558 1 1770 . 1 1 163 163 LEU HD12 H 1 0.735 0.020 . 2 . . . . 163 LEU HD1 . 15558 1 1771 . 1 1 163 163 LEU HD13 H 1 0.735 0.020 . 2 . . . . 163 LEU HD1 . 15558 1 1772 . 1 1 163 163 LEU HD21 H 1 0.736 0.020 . 2 . . . . 163 LEU HD2 . 15558 1 1773 . 1 1 163 163 LEU HD22 H 1 0.736 0.020 . 2 . . . . 163 LEU HD2 . 15558 1 1774 . 1 1 163 163 LEU HD23 H 1 0.736 0.020 . 2 . . . . 163 LEU HD2 . 15558 1 1775 . 1 1 163 163 LEU HG H 1 1.294 0.020 . 1 . . . . 163 LEU HG . 15558 1 1776 . 1 1 163 163 LEU C C 13 173.600 0.400 . 1 . . . . 163 LEU C . 15558 1 1777 . 1 1 163 163 LEU CA C 13 52.354 0.400 . 1 . . . . 163 LEU CA . 15558 1 1778 . 1 1 163 163 LEU CB C 13 40.270 0.400 . 1 . . . . 163 LEU CB . 15558 1 1779 . 1 1 163 163 LEU CD1 C 13 19.240 0.400 . 1 . . . . 163 LEU CD1 . 15558 1 1780 . 1 1 163 163 LEU CD2 C 13 22.020 0.400 . 1 . . . . 163 LEU CD2 . 15558 1 1781 . 1 1 163 163 LEU CG C 13 24.720 0.400 . 1 . . . . 163 LEU CG . 15558 1 1782 . 1 1 163 163 LEU N N 15 124.937 0.400 . 1 . . . . 163 LEU N . 15558 1 1783 . 1 1 164 164 GLU H H 1 8.158 0.020 . 1 . . . . 164 GLU H . 15558 1 1784 . 1 1 164 164 GLU HA H 1 4.702 0.020 . 1 . . . . 164 GLU HA . 15558 1 1785 . 1 1 164 164 GLU HB2 H 1 1.747 0.020 . 2 . . . . 164 GLU HB2 . 15558 1 1786 . 1 1 164 164 GLU HB3 H 1 1.747 0.020 . 2 . . . . 164 GLU HB3 . 15558 1 1787 . 1 1 164 164 GLU HG2 H 1 1.961 0.020 . 2 . . . . 164 GLU HG2 . 15558 1 1788 . 1 1 164 164 GLU HG3 H 1 2.227 0.020 . 2 . . . . 164 GLU HG3 . 15558 1 1789 . 1 1 164 164 GLU C C 13 173.800 0.400 . 1 . . . . 164 GLU C . 15558 1 1790 . 1 1 164 164 GLU CB C 13 27.780 0.400 . 1 . . . . 164 GLU CB . 15558 1 1791 . 1 1 164 164 GLU CG C 13 31.390 0.400 . 1 . . . . 164 GLU CG . 15558 1 1792 . 1 1 164 164 GLU N N 15 120.971 0.400 . 1 . . . . 164 GLU N . 15558 1 stop_ save_