data_19220 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19220 _Entry.Title ; solution structure of a proteasome related subunit N terminal domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-05-03 _Entry.Accession_date 2013-05-03 _Entry.Last_release_date 2015-02-02 _Entry.Original_release_date 2015-02-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _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 Yujie Wu . . . 19220 2 Yunfei Hu . . . 19220 3 Changwen Jin . . . 19220 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' . 19220 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'a-helix bundle' . 19220 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19220 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 670 19220 '15N chemical shifts' 170 19220 '1H chemical shifts' 1045 19220 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 . . 2015-02-02 2013-05-03 original author . 19220 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19221 'proteasome related subunit C terminal domain' 19220 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19220 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25631053 _Citation.Full_citation . _Citation.Title 'Solution Structure of Yeast Rpn9: Insights for Proteasome Lid Assembly' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2015 _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 Yujie Wu . . . 19220 1 2 Yunfei Hu . . . 19220 1 3 Changwen Jin . . . 19220 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19220 _Assembly.ID 1 _Assembly.Name 'proteasome related subunit N terminal domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'proteasome related subunit N terminal domain' 1 $entity A . yes native no no . . . 19220 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19220 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHMFNNHEIDTILSTLRME ADPSLHPLFEQFEKFYEEKL WFQLSESLTKFFDDAKSTPL RLRLYDNFVSKFYDKINQLS VVKYLLASLKDSKDFDESLK YLDDLKAQFQELDSKKQRNN GSKDHGDGILLIDSEIARTY LLKNDLVKARDLLDDLEKTL DKK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'The first three residues "GSH" represent a non-native cloning artifact.' _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 163 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18924.596 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 19219 . a_proteasome_subunit . . . . . 98.16 401 100.00 100.00 2.68e-104 . . . . 19220 1 2 no PDB 2MQW . "Solution Structure Of A Proteasome Related Subunit N Terminal Domain" . . . . . 100.00 163 100.00 100.00 1.08e-109 . . . . 19220 1 3 no PDB 2MR3 . "A Subunit Of 26s Proteasome Lid Complex" . . . . . 98.16 356 100.00 100.00 6.74e-105 . . . . 19220 1 4 no PDB 4CR2 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 5 no PDB 4CR3 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 6 no PDB 4CR4 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 7 no PDB 5A5B . "Structure Of The 26s Proteasome-ubp6 Complex" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 8 no DBJ GAA22644 . "K7_Rpn9p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 98.16 393 99.38 100.00 1.06e-103 . . . . 19220 1 9 no EMBL CAY78927 . "Rpn9p [Saccharomyces cerevisiae EC1118]" . . . . . 98.16 393 99.38 100.00 1.06e-103 . . . . 19220 1 10 no GB AAB64853 . "Ydr427wp [Saccharomyces cerevisiae]" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 11 no GB AHY75380 . "Rpn9p [Saccharomyces cerevisiae YJM993]" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 12 no GB AJP38106 . "Rpn9p [Saccharomyces cerevisiae YJM1078]" . . . . . 98.16 393 99.38 100.00 2.90e-104 . . . . 19220 1 13 no GB AJU58228 . "Rpn9p [Saccharomyces cerevisiae YJM189]" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 14 no GB AJU58921 . "Rpn9p [Saccharomyces cerevisiae YJM193]" . . . . . 98.16 393 100.00 100.00 1.42e-104 . . . . 19220 1 15 no REF NP_010715 . "proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 16 no SP Q04062 . "RecName: Full=26S proteasome regulatory subunit RPN9; AltName: Full=Proteasome non-ATPase subunit 7" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 1 17 no TPG DAA12266 . "TPA: proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" . . . . . 98.16 393 100.00 100.00 1.31e-104 . . . . 19220 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 -2 GLY . 19220 1 2 -1 SER . 19220 1 3 0 HIS . 19220 1 4 1 MET . 19220 1 5 2 PHE . 19220 1 6 3 ASN . 19220 1 7 4 ASN . 19220 1 8 5 HIS . 19220 1 9 6 GLU . 19220 1 10 7 ILE . 19220 1 11 8 ASP . 19220 1 12 9 THR . 19220 1 13 10 ILE . 19220 1 14 11 LEU . 19220 1 15 12 SER . 19220 1 16 13 THR . 19220 1 17 14 LEU . 19220 1 18 15 ARG . 19220 1 19 16 MET . 19220 1 20 17 GLU . 19220 1 21 18 ALA . 19220 1 22 19 ASP . 19220 1 23 20 PRO . 19220 1 24 21 SER . 19220 1 25 22 LEU . 19220 1 26 23 HIS . 19220 1 27 24 PRO . 19220 1 28 25 LEU . 19220 1 29 26 PHE . 19220 1 30 27 GLU . 19220 1 31 28 GLN . 19220 1 32 29 PHE . 19220 1 33 30 GLU . 19220 1 34 31 LYS . 19220 1 35 32 PHE . 19220 1 36 33 TYR . 19220 1 37 34 GLU . 19220 1 38 35 GLU . 19220 1 39 36 LYS . 19220 1 40 37 LEU . 19220 1 41 38 TRP . 19220 1 42 39 PHE . 19220 1 43 40 GLN . 19220 1 44 41 LEU . 19220 1 45 42 SER . 19220 1 46 43 GLU . 19220 1 47 44 SER . 19220 1 48 45 LEU . 19220 1 49 46 THR . 19220 1 50 47 LYS . 19220 1 51 48 PHE . 19220 1 52 49 PHE . 19220 1 53 50 ASP . 19220 1 54 51 ASP . 19220 1 55 52 ALA . 19220 1 56 53 LYS . 19220 1 57 54 SER . 19220 1 58 55 THR . 19220 1 59 56 PRO . 19220 1 60 57 LEU . 19220 1 61 58 ARG . 19220 1 62 59 LEU . 19220 1 63 60 ARG . 19220 1 64 61 LEU . 19220 1 65 62 TYR . 19220 1 66 63 ASP . 19220 1 67 64 ASN . 19220 1 68 65 PHE . 19220 1 69 66 VAL . 19220 1 70 67 SER . 19220 1 71 68 LYS . 19220 1 72 69 PHE . 19220 1 73 70 TYR . 19220 1 74 71 ASP . 19220 1 75 72 LYS . 19220 1 76 73 ILE . 19220 1 77 74 ASN . 19220 1 78 75 GLN . 19220 1 79 76 LEU . 19220 1 80 77 SER . 19220 1 81 78 VAL . 19220 1 82 79 VAL . 19220 1 83 80 LYS . 19220 1 84 81 TYR . 19220 1 85 82 LEU . 19220 1 86 83 LEU . 19220 1 87 84 ALA . 19220 1 88 85 SER . 19220 1 89 86 LEU . 19220 1 90 87 LYS . 19220 1 91 88 ASP . 19220 1 92 89 SER . 19220 1 93 90 LYS . 19220 1 94 91 ASP . 19220 1 95 92 PHE . 19220 1 96 93 ASP . 19220 1 97 94 GLU . 19220 1 98 95 SER . 19220 1 99 96 LEU . 19220 1 100 97 LYS . 19220 1 101 98 TYR . 19220 1 102 99 LEU . 19220 1 103 100 ASP . 19220 1 104 101 ASP . 19220 1 105 102 LEU . 19220 1 106 103 LYS . 19220 1 107 104 ALA . 19220 1 108 105 GLN . 19220 1 109 106 PHE . 19220 1 110 107 GLN . 19220 1 111 108 GLU . 19220 1 112 109 LEU . 19220 1 113 110 ASP . 19220 1 114 111 SER . 19220 1 115 112 LYS . 19220 1 116 113 LYS . 19220 1 117 114 GLN . 19220 1 118 115 ARG . 19220 1 119 116 ASN . 19220 1 120 117 ASN . 19220 1 121 118 GLY . 19220 1 122 119 SER . 19220 1 123 120 LYS . 19220 1 124 121 ASP . 19220 1 125 122 HIS . 19220 1 126 123 GLY . 19220 1 127 124 ASP . 19220 1 128 125 GLY . 19220 1 129 126 ILE . 19220 1 130 127 LEU . 19220 1 131 128 LEU . 19220 1 132 129 ILE . 19220 1 133 130 ASP . 19220 1 134 131 SER . 19220 1 135 132 GLU . 19220 1 136 133 ILE . 19220 1 137 134 ALA . 19220 1 138 135 ARG . 19220 1 139 136 THR . 19220 1 140 137 TYR . 19220 1 141 138 LEU . 19220 1 142 139 LEU . 19220 1 143 140 LYS . 19220 1 144 141 ASN . 19220 1 145 142 ASP . 19220 1 146 143 LEU . 19220 1 147 144 VAL . 19220 1 148 145 LYS . 19220 1 149 146 ALA . 19220 1 150 147 ARG . 19220 1 151 148 ASP . 19220 1 152 149 LEU . 19220 1 153 150 LEU . 19220 1 154 151 ASP . 19220 1 155 152 ASP . 19220 1 156 153 LEU . 19220 1 157 154 GLU . 19220 1 158 155 LYS . 19220 1 159 156 THR . 19220 1 160 157 LEU . 19220 1 161 158 ASP . 19220 1 162 159 LYS . 19220 1 163 160 LYS . 19220 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 19220 1 . SER 2 2 19220 1 . HIS 3 3 19220 1 . MET 4 4 19220 1 . PHE 5 5 19220 1 . ASN 6 6 19220 1 . ASN 7 7 19220 1 . HIS 8 8 19220 1 . GLU 9 9 19220 1 . ILE 10 10 19220 1 . ASP 11 11 19220 1 . THR 12 12 19220 1 . ILE 13 13 19220 1 . LEU 14 14 19220 1 . SER 15 15 19220 1 . THR 16 16 19220 1 . LEU 17 17 19220 1 . ARG 18 18 19220 1 . MET 19 19 19220 1 . GLU 20 20 19220 1 . ALA 21 21 19220 1 . ASP 22 22 19220 1 . PRO 23 23 19220 1 . SER 24 24 19220 1 . LEU 25 25 19220 1 . HIS 26 26 19220 1 . PRO 27 27 19220 1 . LEU 28 28 19220 1 . PHE 29 29 19220 1 . GLU 30 30 19220 1 . GLN 31 31 19220 1 . PHE 32 32 19220 1 . GLU 33 33 19220 1 . LYS 34 34 19220 1 . PHE 35 35 19220 1 . TYR 36 36 19220 1 . GLU 37 37 19220 1 . GLU 38 38 19220 1 . LYS 39 39 19220 1 . LEU 40 40 19220 1 . TRP 41 41 19220 1 . PHE 42 42 19220 1 . GLN 43 43 19220 1 . LEU 44 44 19220 1 . SER 45 45 19220 1 . GLU 46 46 19220 1 . SER 47 47 19220 1 . LEU 48 48 19220 1 . THR 49 49 19220 1 . LYS 50 50 19220 1 . PHE 51 51 19220 1 . PHE 52 52 19220 1 . ASP 53 53 19220 1 . ASP 54 54 19220 1 . ALA 55 55 19220 1 . LYS 56 56 19220 1 . SER 57 57 19220 1 . THR 58 58 19220 1 . PRO 59 59 19220 1 . LEU 60 60 19220 1 . ARG 61 61 19220 1 . LEU 62 62 19220 1 . ARG 63 63 19220 1 . LEU 64 64 19220 1 . TYR 65 65 19220 1 . ASP 66 66 19220 1 . ASN 67 67 19220 1 . PHE 68 68 19220 1 . VAL 69 69 19220 1 . SER 70 70 19220 1 . LYS 71 71 19220 1 . PHE 72 72 19220 1 . TYR 73 73 19220 1 . ASP 74 74 19220 1 . LYS 75 75 19220 1 . ILE 76 76 19220 1 . ASN 77 77 19220 1 . GLN 78 78 19220 1 . LEU 79 79 19220 1 . SER 80 80 19220 1 . VAL 81 81 19220 1 . VAL 82 82 19220 1 . LYS 83 83 19220 1 . TYR 84 84 19220 1 . LEU 85 85 19220 1 . LEU 86 86 19220 1 . ALA 87 87 19220 1 . SER 88 88 19220 1 . LEU 89 89 19220 1 . LYS 90 90 19220 1 . ASP 91 91 19220 1 . SER 92 92 19220 1 . LYS 93 93 19220 1 . ASP 94 94 19220 1 . PHE 95 95 19220 1 . ASP 96 96 19220 1 . GLU 97 97 19220 1 . SER 98 98 19220 1 . LEU 99 99 19220 1 . LYS 100 100 19220 1 . TYR 101 101 19220 1 . LEU 102 102 19220 1 . ASP 103 103 19220 1 . ASP 104 104 19220 1 . LEU 105 105 19220 1 . LYS 106 106 19220 1 . ALA 107 107 19220 1 . GLN 108 108 19220 1 . PHE 109 109 19220 1 . GLN 110 110 19220 1 . GLU 111 111 19220 1 . LEU 112 112 19220 1 . ASP 113 113 19220 1 . SER 114 114 19220 1 . LYS 115 115 19220 1 . LYS 116 116 19220 1 . GLN 117 117 19220 1 . ARG 118 118 19220 1 . ASN 119 119 19220 1 . ASN 120 120 19220 1 . GLY 121 121 19220 1 . SER 122 122 19220 1 . LYS 123 123 19220 1 . ASP 124 124 19220 1 . HIS 125 125 19220 1 . GLY 126 126 19220 1 . ASP 127 127 19220 1 . GLY 128 128 19220 1 . ILE 129 129 19220 1 . LEU 130 130 19220 1 . LEU 131 131 19220 1 . ILE 132 132 19220 1 . ASP 133 133 19220 1 . SER 134 134 19220 1 . GLU 135 135 19220 1 . ILE 136 136 19220 1 . ALA 137 137 19220 1 . ARG 138 138 19220 1 . THR 139 139 19220 1 . TYR 140 140 19220 1 . LEU 141 141 19220 1 . LEU 142 142 19220 1 . LYS 143 143 19220 1 . ASN 144 144 19220 1 . ASP 145 145 19220 1 . LEU 146 146 19220 1 . VAL 147 147 19220 1 . LYS 148 148 19220 1 . ALA 149 149 19220 1 . ARG 150 150 19220 1 . ASP 151 151 19220 1 . LEU 152 152 19220 1 . LEU 153 153 19220 1 . ASP 154 154 19220 1 . ASP 155 155 19220 1 . LEU 156 156 19220 1 . GLU 157 157 19220 1 . LYS 158 158 19220 1 . THR 159 159 19220 1 . LEU 160 160 19220 1 . ASP 161 161 19220 1 . LYS 162 162 19220 1 . LYS 163 163 19220 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 19220 _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 $entity . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 19220 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 19220 _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 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28a . . . . . . 19220 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19220 _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 protein '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 0.5 . . mM . . . . 19220 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 19220 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 19220 1 4 DSS 'natural abundance' . . . . . . 0.03 . . % . . . . 19220 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 19220 _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' 0.21 . M 19220 1 pH 7.0 . pH 19220 1 pressure 1 . atm 19220 1 temperature 298 . K 19220 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19220 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19220 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 19220 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 19220 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 19220 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 19220 2 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 19220 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19220 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 19220 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 19220 1 2 spectrometer_2 Bruker Avance . 800 . . . 19220 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 19220 _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 . . . . . . . . . . . . . . . . . . . . . 19220 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 8 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 9 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19220 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 19220 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 19220 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19220 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19220 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 19220 _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 7 '3D 1H-15N NOESY' . . . 19220 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 4 4 MET H H 1 8.285 0.02 . 1 . . . A 1 MET H . 19220 1 2 . 1 1 4 4 MET HA H 1 4.371 0.02 . 1 . . . A 1 MET HA . 19220 1 3 . 1 1 4 4 MET HB2 H 1 1.844 0.02 . 2 . . . A 1 MET HB2 . 19220 1 4 . 1 1 4 4 MET HB3 H 1 1.906 0.02 . 2 . . . A 1 MET HB3 . 19220 1 5 . 1 1 4 4 MET HG2 H 1 2.323 0.02 . 2 . . . A 1 MET HG2 . 19220 1 6 . 1 1 4 4 MET HG3 H 1 2.401 0.02 . 2 . . . A 1 MET HG3 . 19220 1 7 . 1 1 4 4 MET HE1 H 1 2.033 0.02 . 1 . . . A 1 MET HE1 . 19220 1 8 . 1 1 4 4 MET HE2 H 1 2.033 0.02 . 1 . . . A 1 MET HE2 . 19220 1 9 . 1 1 4 4 MET HE3 H 1 2.033 0.02 . 1 . . . A 1 MET HE3 . 19220 1 10 . 1 1 4 4 MET C C 13 175.625 0.2 . 1 . . . A 1 MET C . 19220 1 11 . 1 1 4 4 MET CA C 13 55.460 0.2 . 1 . . . A 1 MET CA . 19220 1 12 . 1 1 4 4 MET CB C 13 32.970 0.2 . 1 . . . A 1 MET CB . 19220 1 13 . 1 1 4 4 MET CG C 13 31.860 0.2 . 1 . . . A 1 MET CG . 19220 1 14 . 1 1 4 4 MET CE C 13 16.900 0.2 . 1 . . . A 1 MET CE . 19220 1 15 . 1 1 4 4 MET N N 15 121.530 0.2 . 1 . . . A 1 MET N . 19220 1 16 . 1 1 5 5 PHE H H 1 8.310 0.02 . 1 . . . A 2 PHE H . 19220 1 17 . 1 1 5 5 PHE HA H 1 4.669 0.02 . 1 . . . A 2 PHE HA . 19220 1 18 . 1 1 5 5 PHE HB2 H 1 3.180 0.02 . 2 . . . A 2 PHE HB2 . 19220 1 19 . 1 1 5 5 PHE HB3 H 1 2.987 0.02 . 2 . . . A 2 PHE HB3 . 19220 1 20 . 1 1 5 5 PHE HD1 H 1 7.264 0.02 . 3 . . . A 2 PHE HD1 . 19220 1 21 . 1 1 5 5 PHE HE1 H 1 7.338 0.02 . 3 . . . A 2 PHE HE1 . 19220 1 22 . 1 1 5 5 PHE C C 13 175.375 0.2 . 1 . . . A 2 PHE C . 19220 1 23 . 1 1 5 5 PHE CA C 13 57.420 0.2 . 1 . . . A 2 PHE CA . 19220 1 24 . 1 1 5 5 PHE CB C 13 39.560 0.2 . 1 . . . A 2 PHE CB . 19220 1 25 . 1 1 5 5 PHE CD1 C 13 131.990 0.2 . 3 . . . A 2 PHE CD1 . 19220 1 26 . 1 1 5 5 PHE CE1 C 13 132.010 0.2 . 3 . . . A 2 PHE CE1 . 19220 1 27 . 1 1 5 5 PHE N N 15 120.860 0.2 . 1 . . . A 2 PHE N . 19220 1 28 . 1 1 6 6 ASN H H 1 8.600 0.02 . 1 . . . A 3 ASN H . 19220 1 29 . 1 1 6 6 ASN HA H 1 4.660 0.02 . 1 . . . A 3 ASN HA . 19220 1 30 . 1 1 6 6 ASN HB2 H 1 2.788 0.02 . 2 . . . A 3 ASN HB2 . 19220 1 31 . 1 1 6 6 ASN HB3 H 1 2.840 0.02 . 2 . . . A 3 ASN HB3 . 19220 1 32 . 1 1 6 6 ASN HD21 H 1 7.669 0.02 . 2 . . . A 3 ASN HD21 . 19220 1 33 . 1 1 6 6 ASN HD22 H 1 6.954 0.02 . 2 . . . A 3 ASN HD22 . 19220 1 34 . 1 1 6 6 ASN C C 13 174.878 0.2 . 1 . . . A 3 ASN C . 19220 1 35 . 1 1 6 6 ASN CA C 13 53.830 0.2 . 1 . . . A 3 ASN CA . 19220 1 36 . 1 1 6 6 ASN CB C 13 39.494 0.2 . 1 . . . A 3 ASN CB . 19220 1 37 . 1 1 6 6 ASN N N 15 120.218 0.2 . 1 . . . A 3 ASN N . 19220 1 38 . 1 1 6 6 ASN ND2 N 15 112.944 0.2 . 1 . . . A 3 ASN ND2 . 19220 1 39 . 1 1 7 7 ASN H H 1 8.509 0.02 . 1 . . . A 4 ASN H . 19220 1 40 . 1 1 7 7 ASN HA H 1 4.661 0.02 . 1 . . . A 4 ASN HA . 19220 1 41 . 1 1 7 7 ASN HB2 H 1 2.910 0.02 . 2 . . . A 4 ASN HB2 . 19220 1 42 . 1 1 7 7 ASN HB3 H 1 2.815 0.02 . 2 . . . A 4 ASN HB3 . 19220 1 43 . 1 1 7 7 ASN HD21 H 1 7.638 0.02 . 2 . . . A 4 ASN HD21 . 19220 1 44 . 1 1 7 7 ASN HD22 H 1 6.928 0.02 . 2 . . . A 4 ASN HD22 . 19220 1 45 . 1 1 7 7 ASN C C 13 175.395 0.2 . 1 . . . A 4 ASN C . 19220 1 46 . 1 1 7 7 ASN CA C 13 54.060 0.2 . 1 . . . A 4 ASN CA . 19220 1 47 . 1 1 7 7 ASN CB C 13 38.590 0.2 . 1 . . . A 4 ASN CB . 19220 1 48 . 1 1 7 7 ASN N N 15 119.180 0.2 . 1 . . . A 4 ASN N . 19220 1 49 . 1 1 7 7 ASN ND2 N 15 113.130 0.2 . 1 . . . A 4 ASN ND2 . 19220 1 50 . 1 1 8 8 HIS H H 1 8.463 0.02 . 1 . . . A 5 HIS H . 19220 1 51 . 1 1 8 8 HIS HA H 1 4.605 0.02 . 1 . . . A 5 HIS HA . 19220 1 52 . 1 1 8 8 HIS HB2 H 1 3.198 0.02 . 2 . . . A 5 HIS HB2 . 19220 1 53 . 1 1 8 8 HIS HB3 H 1 3.263 0.02 . 2 . . . A 5 HIS HB3 . 19220 1 54 . 1 1 8 8 HIS HD2 H 1 7.145 0.02 . 1 . . . A 5 HIS HD2 . 19220 1 55 . 1 1 8 8 HIS C C 13 176.254 0.2 . 1 . . . A 5 HIS C . 19220 1 56 . 1 1 8 8 HIS CA C 13 57.540 0.2 . 1 . . . A 5 HIS CA . 19220 1 57 . 1 1 8 8 HIS CB C 13 29.730 0.2 . 1 . . . A 5 HIS CB . 19220 1 58 . 1 1 8 8 HIS CD2 C 13 119.880 0.2 . 1 . . . A 5 HIS CD2 . 19220 1 59 . 1 1 8 8 HIS N N 15 119.307 0.2 . 1 . . . A 5 HIS N . 19220 1 60 . 1 1 9 9 GLU H H 1 8.416 0.02 . 1 . . . A 6 GLU H . 19220 1 61 . 1 1 9 9 GLU HA H 1 4.203 0.02 . 1 . . . A 6 GLU HA . 19220 1 62 . 1 1 9 9 GLU HB3 H 1 2.156 0.02 . 2 . . . A 6 GLU HB3 . 19220 1 63 . 1 1 9 9 GLU HG2 H 1 2.301 0.02 . 2 . . . A 6 GLU HG2 . 19220 1 64 . 1 1 9 9 GLU HG3 H 1 2.354 0.02 . 2 . . . A 6 GLU HG3 . 19220 1 65 . 1 1 9 9 GLU C C 13 178.146 0.2 . 1 . . . A 6 GLU C . 19220 1 66 . 1 1 9 9 GLU CA C 13 58.250 0.2 . 1 . . . A 6 GLU CA . 19220 1 67 . 1 1 9 9 GLU CB C 13 29.800 0.2 . 1 . . . A 6 GLU CB . 19220 1 68 . 1 1 9 9 GLU CG C 13 36.534 0.2 . 1 . . . A 6 GLU CG . 19220 1 69 . 1 1 9 9 GLU N N 15 121.109 0.2 . 1 . . . A 6 GLU N . 19220 1 70 . 1 1 10 10 ILE H H 1 8.218 0.02 . 1 . . . A 7 ILE H . 19220 1 71 . 1 1 10 10 ILE HA H 1 3.883 0.02 . 1 . . . A 7 ILE HA . 19220 1 72 . 1 1 10 10 ILE HB H 1 2.050 0.02 . 1 . . . A 7 ILE HB . 19220 1 73 . 1 1 10 10 ILE HG12 H 1 1.375 0.02 . 2 . . . A 7 ILE HG12 . 19220 1 74 . 1 1 10 10 ILE HG13 H 1 1.509 0.02 . 2 . . . A 7 ILE HG13 . 19220 1 75 . 1 1 10 10 ILE HG21 H 1 0.794 0.02 . 1 . . . A 7 ILE HG21 . 19220 1 76 . 1 1 10 10 ILE HG22 H 1 0.794 0.02 . 1 . . . A 7 ILE HG22 . 19220 1 77 . 1 1 10 10 ILE HG23 H 1 0.794 0.02 . 1 . . . A 7 ILE HG23 . 19220 1 78 . 1 1 10 10 ILE HD11 H 1 0.755 0.02 . 1 . . . A 7 ILE HD11 . 19220 1 79 . 1 1 10 10 ILE HD12 H 1 0.755 0.02 . 1 . . . A 7 ILE HD12 . 19220 1 80 . 1 1 10 10 ILE HD13 H 1 0.755 0.02 . 1 . . . A 7 ILE HD13 . 19220 1 81 . 1 1 10 10 ILE C C 13 176.770 0.2 . 1 . . . A 7 ILE C . 19220 1 82 . 1 1 10 10 ILE CA C 13 62.600 0.2 . 1 . . . A 7 ILE CA . 19220 1 83 . 1 1 10 10 ILE CB C 13 37.050 0.2 . 1 . . . A 7 ILE CB . 19220 1 84 . 1 1 10 10 ILE CG1 C 13 28.100 0.2 . 1 . . . A 7 ILE CG1 . 19220 1 85 . 1 1 10 10 ILE CG2 C 13 17.970 0.2 . 1 . . . A 7 ILE CG2 . 19220 1 86 . 1 1 10 10 ILE CD1 C 13 11.709 0.2 . 1 . . . A 7 ILE CD1 . 19220 1 87 . 1 1 10 10 ILE N N 15 119.745 0.2 . 1 . . . A 7 ILE N . 19220 1 88 . 1 1 11 11 ASP H H 1 8.415 0.02 . 1 . . . A 8 ASP H . 19220 1 89 . 1 1 11 11 ASP HA H 1 4.333 0.02 . 1 . . . A 8 ASP HA . 19220 1 90 . 1 1 11 11 ASP HB3 H 1 2.762 0.02 . 2 . . . A 8 ASP HB3 . 19220 1 91 . 1 1 11 11 ASP C C 13 178.870 0.2 . 1 . . . A 8 ASP C . 19220 1 92 . 1 1 11 11 ASP CA C 13 57.170 0.2 . 1 . . . A 8 ASP CA . 19220 1 93 . 1 1 11 11 ASP CB C 13 40.700 0.2 . 1 . . . A 8 ASP CB . 19220 1 94 . 1 1 11 11 ASP N N 15 120.081 0.2 . 1 . . . A 8 ASP N . 19220 1 95 . 1 1 12 12 THR H H 1 8.026 0.02 . 1 . . . A 9 THR H . 19220 1 96 . 1 1 12 12 THR HA H 1 4.035 0.02 . 1 . . . A 9 THR HA . 19220 1 97 . 1 1 12 12 THR HB H 1 4.250 0.02 . 1 . . . A 9 THR HB . 19220 1 98 . 1 1 12 12 THR HG21 H 1 1.190 0.02 . 1 . . . A 9 THR HG21 . 19220 1 99 . 1 1 12 12 THR HG22 H 1 1.190 0.02 . 1 . . . A 9 THR HG22 . 19220 1 100 . 1 1 12 12 THR HG23 H 1 1.190 0.02 . 1 . . . A 9 THR HG23 . 19220 1 101 . 1 1 12 12 THR C C 13 176.620 0.2 . 1 . . . A 9 THR C . 19220 1 102 . 1 1 12 12 THR CA C 13 65.760 0.2 . 1 . . . A 9 THR CA . 19220 1 103 . 1 1 12 12 THR CB C 13 68.760 0.2 . 1 . . . A 9 THR CB . 19220 1 104 . 1 1 12 12 THR CG2 C 13 21.630 0.2 . 1 . . . A 9 THR CG2 . 19220 1 105 . 1 1 12 12 THR N N 15 115.764 0.2 . 1 . . . A 9 THR N . 19220 1 106 . 1 1 13 13 ILE H H 1 7.977 0.02 . 1 . . . A 10 ILE H . 19220 1 107 . 1 1 13 13 ILE HA H 1 3.836 0.02 . 1 . . . A 10 ILE HA . 19220 1 108 . 1 1 13 13 ILE HB H 1 1.949 0.02 . 1 . . . A 10 ILE HB . 19220 1 109 . 1 1 13 13 ILE HG12 H 1 1.599 0.02 . 2 . . . A 10 ILE HG12 . 19220 1 110 . 1 1 13 13 ILE HG13 H 1 1.146 0.02 . 2 . . . A 10 ILE HG13 . 19220 1 111 . 1 1 13 13 ILE HG21 H 1 0.830 0.02 . 1 . . . A 10 ILE HG21 . 19220 1 112 . 1 1 13 13 ILE HG22 H 1 0.830 0.02 . 1 . . . A 10 ILE HG22 . 19220 1 113 . 1 1 13 13 ILE HG23 H 1 0.830 0.02 . 1 . . . A 10 ILE HG23 . 19220 1 114 . 1 1 13 13 ILE HD11 H 1 0.881 0.02 . 1 . . . A 10 ILE HD11 . 19220 1 115 . 1 1 13 13 ILE HD12 H 1 0.881 0.02 . 1 . . . A 10 ILE HD12 . 19220 1 116 . 1 1 13 13 ILE HD13 H 1 0.881 0.02 . 1 . . . A 10 ILE HD13 . 19220 1 117 . 1 1 13 13 ILE C C 13 179.750 0.2 . 1 . . . A 10 ILE C . 19220 1 118 . 1 1 13 13 ILE CA C 13 63.730 0.2 . 1 . . . A 10 ILE CA . 19220 1 119 . 1 1 13 13 ILE CB C 13 38.240 0.2 . 1 . . . A 10 ILE CB . 19220 1 120 . 1 1 13 13 ILE CG1 C 13 29.160 0.2 . 1 . . . A 10 ILE CG1 . 19220 1 121 . 1 1 13 13 ILE CG2 C 13 17.486 0.2 . 1 . . . A 10 ILE CG2 . 19220 1 122 . 1 1 13 13 ILE CD1 C 13 13.690 0.2 . 1 . . . A 10 ILE CD1 . 19220 1 123 . 1 1 13 13 ILE N N 15 123.792 0.2 . 1 . . . A 10 ILE N . 19220 1 124 . 1 1 14 14 LEU H H 1 8.301 0.02 . 1 . . . A 11 LEU H . 19220 1 125 . 1 1 14 14 LEU HA H 1 3.979 0.02 . 1 . . . A 11 LEU HA . 19220 1 126 . 1 1 14 14 LEU HB2 H 1 1.382 0.02 . 2 . . . A 11 LEU HB2 . 19220 1 127 . 1 1 14 14 LEU HB3 H 1 1.974 0.02 . 2 . . . A 11 LEU HB3 . 19220 1 128 . 1 1 14 14 LEU HG H 1 1.519 0.02 . 1 . . . A 11 LEU HG . 19220 1 129 . 1 1 14 14 LEU HD11 H 1 0.049 0.02 . 2 . . . A 11 LEU HD11 . 19220 1 130 . 1 1 14 14 LEU HD12 H 1 0.049 0.02 . 2 . . . A 11 LEU HD12 . 19220 1 131 . 1 1 14 14 LEU HD13 H 1 0.049 0.02 . 2 . . . A 11 LEU HD13 . 19220 1 132 . 1 1 14 14 LEU HD21 H 1 0.597 0.02 . 2 . . . A 11 LEU HD21 . 19220 1 133 . 1 1 14 14 LEU HD22 H 1 0.597 0.02 . 2 . . . A 11 LEU HD22 . 19220 1 134 . 1 1 14 14 LEU HD23 H 1 0.597 0.02 . 2 . . . A 11 LEU HD23 . 19220 1 135 . 1 1 14 14 LEU C C 13 178.950 0.2 . 1 . . . A 11 LEU C . 19220 1 136 . 1 1 14 14 LEU CA C 13 57.840 0.2 . 1 . . . A 11 LEU CA . 19220 1 137 . 1 1 14 14 LEU CB C 13 41.360 0.2 . 1 . . . A 11 LEU CB . 19220 1 138 . 1 1 14 14 LEU CG C 13 26.510 0.2 . 1 . . . A 11 LEU CG . 19220 1 139 . 1 1 14 14 LEU CD1 C 13 21.461 0.2 . 2 . . . A 11 LEU CD1 . 19220 1 140 . 1 1 14 14 LEU CD2 C 13 25.760 0.2 . 2 . . . A 11 LEU CD2 . 19220 1 141 . 1 1 14 14 LEU N N 15 117.855 0.2 . 1 . . . A 11 LEU N . 19220 1 142 . 1 1 15 15 SER H H 1 8.304 0.02 . 1 . . . A 12 SER H . 19220 1 143 . 1 1 15 15 SER HA H 1 3.935 0.02 . 1 . . . A 12 SER HA . 19220 1 144 . 1 1 15 15 SER HB3 H 1 3.897 0.02 . 2 . . . A 12 SER HB3 . 19220 1 145 . 1 1 15 15 SER C C 13 176.870 0.2 . 1 . . . A 12 SER C . 19220 1 146 . 1 1 15 15 SER CA C 13 62.000 0.2 . 1 . . . A 12 SER CA . 19220 1 147 . 1 1 15 15 SER CB C 13 62.290 0.2 . 1 . . . A 12 SER CB . 19220 1 148 . 1 1 15 15 SER N N 15 114.650 0.2 . 1 . . . A 12 SER N . 19220 1 149 . 1 1 16 16 THR H H 1 7.881 0.02 . 1 . . . A 13 THR H . 19220 1 150 . 1 1 16 16 THR HA H 1 3.907 0.02 . 1 . . . A 13 THR HA . 19220 1 151 . 1 1 16 16 THR HB H 1 4.198 0.02 . 1 . . . A 13 THR HB . 19220 1 152 . 1 1 16 16 THR HG21 H 1 1.215 0.02 . 1 . . . A 13 THR HG21 . 19220 1 153 . 1 1 16 16 THR HG22 H 1 1.215 0.02 . 1 . . . A 13 THR HG22 . 19220 1 154 . 1 1 16 16 THR HG23 H 1 1.215 0.02 . 1 . . . A 13 THR HG23 . 19220 1 155 . 1 1 16 16 THR C C 13 176.600 0.2 . 1 . . . A 13 THR C . 19220 1 156 . 1 1 16 16 THR CA C 13 66.290 0.2 . 1 . . . A 13 THR CA . 19220 1 157 . 1 1 16 16 THR CB C 13 68.950 0.2 . 1 . . . A 13 THR CB . 19220 1 158 . 1 1 16 16 THR CG2 C 13 21.340 0.2 . 1 . . . A 13 THR CG2 . 19220 1 159 . 1 1 16 16 THR N N 15 117.362 0.2 . 1 . . . A 13 THR N . 19220 1 160 . 1 1 17 17 LEU H H 1 7.537 0.02 . 1 . . . A 14 LEU H . 19220 1 161 . 1 1 17 17 LEU HA H 1 4.216 0.02 . 1 . . . A 14 LEU HA . 19220 1 162 . 1 1 17 17 LEU HB2 H 1 1.866 0.02 . 2 . . . A 14 LEU HB2 . 19220 1 163 . 1 1 17 17 LEU HG H 1 1.683 0.02 . 1 . . . A 14 LEU HG . 19220 1 164 . 1 1 17 17 LEU HD11 H 1 0.874 0.02 . 2 . . . A 14 LEU HD11 . 19220 1 165 . 1 1 17 17 LEU HD12 H 1 0.874 0.02 . 2 . . . A 14 LEU HD12 . 19220 1 166 . 1 1 17 17 LEU HD13 H 1 0.874 0.02 . 2 . . . A 14 LEU HD13 . 19220 1 167 . 1 1 17 17 LEU HD21 H 1 0.863 0.02 . 2 . . . A 14 LEU HD21 . 19220 1 168 . 1 1 17 17 LEU HD22 H 1 0.863 0.02 . 2 . . . A 14 LEU HD22 . 19220 1 169 . 1 1 17 17 LEU HD23 H 1 0.863 0.02 . 2 . . . A 14 LEU HD23 . 19220 1 170 . 1 1 17 17 LEU C C 13 177.610 0.2 . 1 . . . A 14 LEU C . 19220 1 171 . 1 1 17 17 LEU CA C 13 57.620 0.2 . 1 . . . A 14 LEU CA . 19220 1 172 . 1 1 17 17 LEU CB C 13 41.830 0.2 . 1 . . . A 14 LEU CB . 19220 1 173 . 1 1 17 17 LEU CG C 13 26.877 0.2 . 1 . . . A 14 LEU CG . 19220 1 174 . 1 1 17 17 LEU CD1 C 13 22.860 0.2 . 2 . . . A 14 LEU CD1 . 19220 1 175 . 1 1 17 17 LEU CD2 C 13 26.670 0.2 . 2 . . . A 14 LEU CD2 . 19220 1 176 . 1 1 17 17 LEU N N 15 120.121 0.2 . 1 . . . A 14 LEU N . 19220 1 177 . 1 1 18 18 ARG H H 1 8.026 0.02 . 1 . . . A 15 ARG H . 19220 1 178 . 1 1 18 18 ARG HA H 1 2.303 0.02 . 1 . . . A 15 ARG HA . 19220 1 179 . 1 1 18 18 ARG HB2 H 1 1.014 0.02 . 2 . . . A 15 ARG HB2 . 19220 1 180 . 1 1 18 18 ARG HB3 H 1 1.366 0.02 . 2 . . . A 15 ARG HB3 . 19220 1 181 . 1 1 18 18 ARG HG2 H 1 0.544 0.02 . 2 . . . A 15 ARG HG2 . 19220 1 182 . 1 1 18 18 ARG HG3 H 1 0.712 0.02 . 2 . . . A 15 ARG HG3 . 19220 1 183 . 1 1 18 18 ARG HD2 H 1 2.746 0.02 . 2 . . . A 15 ARG HD2 . 19220 1 184 . 1 1 18 18 ARG HD3 H 1 2.663 0.02 . 2 . . . A 15 ARG HD3 . 19220 1 185 . 1 1 18 18 ARG HE H 1 6.812 0.02 . 1 . . . A 15 ARG HE . 19220 1 186 . 1 1 18 18 ARG C C 13 177.650 0.2 . 1 . . . A 15 ARG C . 19220 1 187 . 1 1 18 18 ARG CA C 13 59.050 0.2 . 1 . . . A 15 ARG CA . 19220 1 188 . 1 1 18 18 ARG CB C 13 29.780 0.2 . 1 . . . A 15 ARG CB . 19220 1 189 . 1 1 18 18 ARG CG C 13 26.620 0.2 . 1 . . . A 15 ARG CG . 19220 1 190 . 1 1 18 18 ARG CD C 13 43.280 0.2 . 1 . . . A 15 ARG CD . 19220 1 191 . 1 1 18 18 ARG N N 15 119.710 0.2 . 1 . . . A 15 ARG N . 19220 1 192 . 1 1 18 18 ARG NE N 15 83.930 0.2 . 1 . . . A 15 ARG NE . 19220 1 193 . 1 1 19 19 MET H H 1 7.189 0.02 . 1 . . . A 16 MET H . 19220 1 194 . 1 1 19 19 MET HA H 1 4.083 0.02 . 1 . . . A 16 MET HA . 19220 1 195 . 1 1 19 19 MET HB3 H 1 2.123 0.02 . 2 . . . A 16 MET HB3 . 19220 1 196 . 1 1 19 19 MET HG2 H 1 2.611 0.02 . 2 . . . A 16 MET HG2 . 19220 1 197 . 1 1 19 19 MET HG3 H 1 2.698 0.02 . 2 . . . A 16 MET HG3 . 19220 1 198 . 1 1 19 19 MET HE1 H 1 2.051 0.02 . 1 . . . A 16 MET HE1 . 19220 1 199 . 1 1 19 19 MET HE2 H 1 2.051 0.02 . 1 . . . A 16 MET HE2 . 19220 1 200 . 1 1 19 19 MET HE3 H 1 2.051 0.02 . 1 . . . A 16 MET HE3 . 19220 1 201 . 1 1 19 19 MET C C 13 177.880 0.2 . 1 . . . A 16 MET C . 19220 1 202 . 1 1 19 19 MET CA C 13 57.670 0.2 . 1 . . . A 16 MET CA . 19220 1 203 . 1 1 19 19 MET CB C 13 32.250 0.2 . 1 . . . A 16 MET CB . 19220 1 204 . 1 1 19 19 MET CG C 13 32.010 0.2 . 1 . . . A 16 MET CG . 19220 1 205 . 1 1 19 19 MET CE C 13 16.623 0.2 . 1 . . . A 16 MET CE . 19220 1 206 . 1 1 19 19 MET N N 15 113.235 0.2 . 1 . . . A 16 MET N . 19220 1 207 . 1 1 20 20 GLU H H 1 7.148 0.02 . 1 . . . A 17 GLU H . 19220 1 208 . 1 1 20 20 GLU HA H 1 4.289 0.02 . 1 . . . A 17 GLU HA . 19220 1 209 . 1 1 20 20 GLU HB2 H 1 2.011 0.02 . 2 . . . A 17 GLU HB2 . 19220 1 210 . 1 1 20 20 GLU HB3 H 1 2.161 0.02 . 2 . . . A 17 GLU HB3 . 19220 1 211 . 1 1 20 20 GLU HG2 H 1 2.266 0.02 . 2 . . . A 17 GLU HG2 . 19220 1 212 . 1 1 20 20 GLU HG3 H 1 2.395 0.02 . 2 . . . A 17 GLU HG3 . 19220 1 213 . 1 1 20 20 GLU C C 13 176.330 0.2 . 1 . . . A 17 GLU C . 19220 1 214 . 1 1 20 20 GLU CA C 13 56.400 0.2 . 1 . . . A 17 GLU CA . 19220 1 215 . 1 1 20 20 GLU CB C 13 31.660 0.2 . 1 . . . A 17 GLU CB . 19220 1 216 . 1 1 20 20 GLU CG C 13 36.310 0.2 . 1 . . . A 17 GLU CG . 19220 1 217 . 1 1 20 20 GLU N N 15 116.908 0.2 . 1 . . . A 17 GLU N . 19220 1 218 . 1 1 21 21 ALA H H 1 7.531 0.02 . 1 . . . A 18 ALA H . 19220 1 219 . 1 1 21 21 ALA HA H 1 4.318 0.02 . 1 . . . A 18 ALA HA . 19220 1 220 . 1 1 21 21 ALA HB1 H 1 1.505 0.02 . 1 . . . A 18 ALA HB1 . 19220 1 221 . 1 1 21 21 ALA HB2 H 1 1.505 0.02 . 1 . . . A 18 ALA HB2 . 19220 1 222 . 1 1 21 21 ALA HB3 H 1 1.505 0.02 . 1 . . . A 18 ALA HB3 . 19220 1 223 . 1 1 21 21 ALA C C 13 176.850 0.2 . 1 . . . A 18 ALA C . 19220 1 224 . 1 1 21 21 ALA CA C 13 51.490 0.2 . 1 . . . A 18 ALA CA . 19220 1 225 . 1 1 21 21 ALA CB C 13 21.132 0.2 . 1 . . . A 18 ALA CB . 19220 1 226 . 1 1 21 21 ALA N N 15 122.694 0.2 . 1 . . . A 18 ALA N . 19220 1 227 . 1 1 22 22 ASP H H 1 8.728 0.02 . 1 . . . A 19 ASP H . 19220 1 228 . 1 1 22 22 ASP HA H 1 4.662 0.02 . 1 . . . A 19 ASP HA . 19220 1 229 . 1 1 22 22 ASP HB2 H 1 2.251 0.02 . 2 . . . A 19 ASP HB2 . 19220 1 230 . 1 1 22 22 ASP HB3 H 1 2.736 0.02 . 2 . . . A 19 ASP HB3 . 19220 1 231 . 1 1 22 22 ASP CA C 13 53.170 0.2 . 1 . . . A 19 ASP CA . 19220 1 232 . 1 1 22 22 ASP CB C 13 43.650 0.2 . 1 . . . A 19 ASP CB . 19220 1 233 . 1 1 22 22 ASP N N 15 123.564 0.2 . 1 . . . A 19 ASP N . 19220 1 234 . 1 1 23 23 PRO HA H 1 2.507 0.02 . 1 . . . A 20 PRO HA . 19220 1 235 . 1 1 23 23 PRO HB2 H 1 1.775 0.02 . 2 . . . A 20 PRO HB2 . 19220 1 236 . 1 1 23 23 PRO HB3 H 1 2.069 0.02 . 2 . . . A 20 PRO HB3 . 19220 1 237 . 1 1 23 23 PRO HG2 H 1 1.851 0.02 . 2 . . . A 20 PRO HG2 . 19220 1 238 . 1 1 23 23 PRO HG3 H 1 2.008 0.02 . 2 . . . A 20 PRO HG3 . 19220 1 239 . 1 1 23 23 PRO HD2 H 1 3.553 0.02 . 2 . . . A 20 PRO HD2 . 19220 1 240 . 1 1 23 23 PRO HD3 H 1 3.858 0.02 . 2 . . . A 20 PRO HD3 . 19220 1 241 . 1 1 23 23 PRO C C 13 178.873 0.2 . 1 . . . A 20 PRO C . 19220 1 242 . 1 1 23 23 PRO CA C 13 64.314 0.2 . 1 . . . A 20 PRO CA . 19220 1 243 . 1 1 23 23 PRO CB C 13 31.850 0.2 . 1 . . . A 20 PRO CB . 19220 1 244 . 1 1 23 23 PRO CG C 13 27.607 0.2 . 1 . . . A 20 PRO CG . 19220 1 245 . 1 1 23 23 PRO CD C 13 51.180 0.2 . 1 . . . A 20 PRO CD . 19220 1 246 . 1 1 24 24 SER H H 1 8.673 0.02 . 1 . . . A 21 SER H . 19220 1 247 . 1 1 24 24 SER HA H 1 4.132 0.02 . 1 . . . A 21 SER HA . 19220 1 248 . 1 1 24 24 SER HB3 H 1 3.887 0.02 . 2 . . . A 21 SER HB3 . 19220 1 249 . 1 1 24 24 SER C C 13 176.140 0.2 . 1 . . . A 21 SER C . 19220 1 250 . 1 1 24 24 SER CA C 13 61.561 0.2 . 1 . . . A 21 SER CA . 19220 1 251 . 1 1 24 24 SER CB C 13 62.602 0.2 . 1 . . . A 21 SER CB . 19220 1 252 . 1 1 24 24 SER N N 15 115.315 0.2 . 1 . . . A 21 SER N . 19220 1 253 . 1 1 25 25 LEU H H 1 8.408 0.02 . 1 . . . A 22 LEU H . 19220 1 254 . 1 1 25 25 LEU HA H 1 4.592 0.02 . 1 . . . A 22 LEU HA . 19220 1 255 . 1 1 25 25 LEU HB2 H 1 1.786 0.02 . 2 . . . A 22 LEU HB2 . 19220 1 256 . 1 1 25 25 LEU HB3 H 1 2.201 0.02 . 2 . . . A 22 LEU HB3 . 19220 1 257 . 1 1 25 25 LEU HG H 1 1.654 0.02 . 1 . . . A 22 LEU HG . 19220 1 258 . 1 1 25 25 LEU HD11 H 1 0.719 0.02 . 2 . . . A 22 LEU HD11 . 19220 1 259 . 1 1 25 25 LEU HD12 H 1 0.719 0.02 . 2 . . . A 22 LEU HD12 . 19220 1 260 . 1 1 25 25 LEU HD13 H 1 0.719 0.02 . 2 . . . A 22 LEU HD13 . 19220 1 261 . 1 1 25 25 LEU HD21 H 1 0.758 0.02 . 2 . . . A 22 LEU HD21 . 19220 1 262 . 1 1 25 25 LEU HD22 H 1 0.758 0.02 . 2 . . . A 22 LEU HD22 . 19220 1 263 . 1 1 25 25 LEU HD23 H 1 0.758 0.02 . 2 . . . A 22 LEU HD23 . 19220 1 264 . 1 1 25 25 LEU C C 13 178.530 0.2 . 1 . . . A 22 LEU C . 19220 1 265 . 1 1 25 25 LEU CA C 13 54.410 0.2 . 1 . . . A 22 LEU CA . 19220 1 266 . 1 1 25 25 LEU CB C 13 42.960 0.2 . 1 . . . A 22 LEU CB . 19220 1 267 . 1 1 25 25 LEU CG C 13 27.110 0.2 . 1 . . . A 22 LEU CG . 19220 1 268 . 1 1 25 25 LEU CD1 C 13 26.220 0.2 . 2 . . . A 22 LEU CD1 . 19220 1 269 . 1 1 25 25 LEU CD2 C 13 22.568 0.2 . 2 . . . A 22 LEU CD2 . 19220 1 270 . 1 1 25 25 LEU N N 15 118.660 0.2 . 1 . . . A 22 LEU N . 19220 1 271 . 1 1 26 26 HIS H H 1 7.945 0.02 . 1 . . . A 23 HIS H . 19220 1 272 . 1 1 26 26 HIS HA H 1 4.571 0.02 . 1 . . . A 23 HIS HA . 19220 1 273 . 1 1 26 26 HIS HB2 H 1 3.138 0.02 . 2 . . . A 23 HIS HB2 . 19220 1 274 . 1 1 26 26 HIS HB3 H 1 3.452 0.02 . 2 . . . A 23 HIS HB3 . 19220 1 275 . 1 1 26 26 HIS HD2 H 1 6.422 0.02 . 1 . . . A 23 HIS HD2 . 19220 1 276 . 1 1 26 26 HIS CA C 13 61.010 0.2 . 1 . . . A 23 HIS CA . 19220 1 277 . 1 1 26 26 HIS CB C 13 28.960 0.2 . 1 . . . A 23 HIS CB . 19220 1 278 . 1 1 26 26 HIS CD2 C 13 114.880 0.2 . 1 . . . A 23 HIS CD2 . 19220 1 279 . 1 1 26 26 HIS N N 15 121.418 0.2 . 1 . . . A 23 HIS N . 19220 1 280 . 1 1 27 27 PRO HA H 1 4.360 0.02 . 1 . . . A 24 PRO HA . 19220 1 281 . 1 1 27 27 PRO HB2 H 1 1.752 0.02 . 2 . . . A 24 PRO HB2 . 19220 1 282 . 1 1 27 27 PRO HB3 H 1 2.415 0.02 . 2 . . . A 24 PRO HB3 . 19220 1 283 . 1 1 27 27 PRO HG2 H 1 2.103 0.02 . 2 . . . A 24 PRO HG2 . 19220 1 284 . 1 1 27 27 PRO HG3 H 1 2.013 0.02 . 2 . . . A 24 PRO HG3 . 19220 1 285 . 1 1 27 27 PRO HD2 H 1 3.582 0.02 . 2 . . . A 24 PRO HD2 . 19220 1 286 . 1 1 27 27 PRO HD3 H 1 3.785 0.02 . 2 . . . A 24 PRO HD3 . 19220 1 287 . 1 1 27 27 PRO C C 13 179.200 0.2 . 1 . . . A 24 PRO C . 19220 1 288 . 1 1 27 27 PRO CA C 13 66.250 0.2 . 1 . . . A 24 PRO CA . 19220 1 289 . 1 1 27 27 PRO CB C 13 31.370 0.2 . 1 . . . A 24 PRO CB . 19220 1 290 . 1 1 27 27 PRO CG C 13 28.590 0.2 . 1 . . . A 24 PRO CG . 19220 1 291 . 1 1 27 27 PRO CD C 13 51.080 0.2 . 1 . . . A 24 PRO CD . 19220 1 292 . 1 1 28 28 LEU H H 1 7.201 0.02 . 1 . . . A 25 LEU H . 19220 1 293 . 1 1 28 28 LEU HA H 1 3.683 0.02 . 1 . . . A 25 LEU HA . 19220 1 294 . 1 1 28 28 LEU HB2 H 1 0.774 0.02 . 2 . . . A 25 LEU HB2 . 19220 1 295 . 1 1 28 28 LEU HB3 H 1 1.772 0.02 . 2 . . . A 25 LEU HB3 . 19220 1 296 . 1 1 28 28 LEU HG H 1 1.759 0.02 . 1 . . . A 25 LEU HG . 19220 1 297 . 1 1 28 28 LEU HD11 H 1 0.943 0.02 . 2 . . . A 25 LEU HD11 . 19220 1 298 . 1 1 28 28 LEU HD12 H 1 0.943 0.02 . 2 . . . A 25 LEU HD12 . 19220 1 299 . 1 1 28 28 LEU HD13 H 1 0.943 0.02 . 2 . . . A 25 LEU HD13 . 19220 1 300 . 1 1 28 28 LEU HD21 H 1 1.070 0.02 . 2 . . . A 25 LEU HD21 . 19220 1 301 . 1 1 28 28 LEU HD22 H 1 1.070 0.02 . 2 . . . A 25 LEU HD22 . 19220 1 302 . 1 1 28 28 LEU HD23 H 1 1.070 0.02 . 2 . . . A 25 LEU HD23 . 19220 1 303 . 1 1 28 28 LEU C C 13 177.400 0.2 . 1 . . . A 25 LEU C . 19220 1 304 . 1 1 28 28 LEU CA C 13 57.151 0.2 . 1 . . . A 25 LEU CA . 19220 1 305 . 1 1 28 28 LEU CB C 13 40.740 0.2 . 1 . . . A 25 LEU CB . 19220 1 306 . 1 1 28 28 LEU CG C 13 26.980 0.2 . 1 . . . A 25 LEU CG . 19220 1 307 . 1 1 28 28 LEU CD1 C 13 22.480 0.2 . 2 . . . A 25 LEU CD1 . 19220 1 308 . 1 1 28 28 LEU CD2 C 13 26.730 0.2 . 2 . . . A 25 LEU CD2 . 19220 1 309 . 1 1 28 28 LEU N N 15 114.512 0.2 . 1 . . . A 25 LEU N . 19220 1 310 . 1 1 29 29 PHE H H 1 7.249 0.02 . 1 . . . A 26 PHE H . 19220 1 311 . 1 1 29 29 PHE HA H 1 3.379 0.02 . 1 . . . A 26 PHE HA . 19220 1 312 . 1 1 29 29 PHE HB2 H 1 2.974 0.02 . 2 . . . A 26 PHE HB2 . 19220 1 313 . 1 1 29 29 PHE HB3 H 1 3.048 0.02 . 2 . . . A 26 PHE HB3 . 19220 1 314 . 1 1 29 29 PHE HD1 H 1 6.545 0.02 . 3 . . . A 26 PHE HD1 . 19220 1 315 . 1 1 29 29 PHE HE1 H 1 5.926 0.02 . 3 . . . A 26 PHE HE1 . 19220 1 316 . 1 1 29 29 PHE HZ H 1 6.103 0.02 . 1 . . . A 26 PHE HZ . 19220 1 317 . 1 1 29 29 PHE C C 13 178.470 0.2 . 1 . . . A 26 PHE C . 19220 1 318 . 1 1 29 29 PHE CA C 13 62.290 0.2 . 1 . . . A 26 PHE CA . 19220 1 319 . 1 1 29 29 PHE CB C 13 38.503 0.2 . 1 . . . A 26 PHE CB . 19220 1 320 . 1 1 29 29 PHE CD1 C 13 129.157 0.2 . 3 . . . A 26 PHE CD1 . 19220 1 321 . 1 1 29 29 PHE CE1 C 13 130.296 0.2 . 3 . . . A 26 PHE CE1 . 19220 1 322 . 1 1 29 29 PHE CZ C 13 128.317 0.2 . 1 . . . A 26 PHE CZ . 19220 1 323 . 1 1 29 29 PHE N N 15 115.083 0.2 . 1 . . . A 26 PHE N . 19220 1 324 . 1 1 30 30 GLU H H 1 7.303 0.02 . 1 . . . A 27 GLU H . 19220 1 325 . 1 1 30 30 GLU HA H 1 4.000 0.02 . 1 . . . A 27 GLU HA . 19220 1 326 . 1 1 30 30 GLU HB2 H 1 2.005 0.02 . 2 . . . A 27 GLU HB2 . 19220 1 327 . 1 1 30 30 GLU HB3 H 1 2.081 0.02 . 2 . . . A 27 GLU HB3 . 19220 1 328 . 1 1 30 30 GLU HG2 H 1 2.125 0.02 . 2 . . . A 27 GLU HG2 . 19220 1 329 . 1 1 30 30 GLU HG3 H 1 2.296 0.02 . 2 . . . A 27 GLU HG3 . 19220 1 330 . 1 1 30 30 GLU C C 13 179.180 0.2 . 1 . . . A 27 GLU C . 19220 1 331 . 1 1 30 30 GLU CA C 13 59.310 0.2 . 1 . . . A 27 GLU CA . 19220 1 332 . 1 1 30 30 GLU CB C 13 29.160 0.2 . 1 . . . A 27 GLU CB . 19220 1 333 . 1 1 30 30 GLU CG C 13 36.354 0.2 . 1 . . . A 27 GLU CG . 19220 1 334 . 1 1 30 30 GLU N N 15 119.115 0.2 . 1 . . . A 27 GLU N . 19220 1 335 . 1 1 31 31 GLN H H 1 7.099 0.02 . 1 . . . A 28 GLN H . 19220 1 336 . 1 1 31 31 GLN HA H 1 3.273 0.02 . 1 . . . A 28 GLN HA . 19220 1 337 . 1 1 31 31 GLN HB2 H 1 2.108 0.02 . 2 . . . A 28 GLN HB2 . 19220 1 338 . 1 1 31 31 GLN HG2 H 1 2.123 0.02 . 2 . . . A 28 GLN HG2 . 19220 1 339 . 1 1 31 31 GLN HG3 H 1 2.460 0.02 . 2 . . . A 28 GLN HG3 . 19220 1 340 . 1 1 31 31 GLN HE21 H 1 6.800 0.02 . 2 . . . A 28 GLN HE21 . 19220 1 341 . 1 1 31 31 GLN HE22 H 1 7.285 0.02 . 2 . . . A 28 GLN HE22 . 19220 1 342 . 1 1 31 31 GLN C C 13 177.270 0.2 . 1 . . . A 28 GLN C . 19220 1 343 . 1 1 31 31 GLN CA C 13 58.750 0.2 . 1 . . . A 28 GLN CA . 19220 1 344 . 1 1 31 31 GLN CB C 13 26.840 0.2 . 1 . . . A 28 GLN CB . 19220 1 345 . 1 1 31 31 GLN CG C 13 33.900 0.2 . 1 . . . A 28 GLN CG . 19220 1 346 . 1 1 31 31 GLN N N 15 119.304 0.2 . 1 . . . A 28 GLN N . 19220 1 347 . 1 1 31 31 GLN NE2 N 15 110.911 0.2 . 1 . . . A 28 GLN NE2 . 19220 1 348 . 1 1 32 32 PHE H H 1 8.522 0.02 . 1 . . . A 29 PHE H . 19220 1 349 . 1 1 32 32 PHE HA H 1 4.515 0.02 . 1 . . . A 29 PHE HA . 19220 1 350 . 1 1 32 32 PHE HB2 H 1 3.040 0.02 . 2 . . . A 29 PHE HB2 . 19220 1 351 . 1 1 32 32 PHE HB3 H 1 3.137 0.02 . 2 . . . A 29 PHE HB3 . 19220 1 352 . 1 1 32 32 PHE HD1 H 1 7.020 0.02 . 3 . . . A 29 PHE HD1 . 19220 1 353 . 1 1 32 32 PHE C C 13 177.500 0.2 . 1 . . . A 29 PHE C . 19220 1 354 . 1 1 32 32 PHE CA C 13 56.550 0.2 . 1 . . . A 29 PHE CA . 19220 1 355 . 1 1 32 32 PHE CB C 13 37.650 0.2 . 1 . . . A 29 PHE CB . 19220 1 356 . 1 1 32 32 PHE CD1 C 13 130.490 0.2 . 3 . . . A 29 PHE CD1 . 19220 1 357 . 1 1 32 32 PHE N N 15 117.236 0.2 . 1 . . . A 29 PHE N . 19220 1 358 . 1 1 33 33 GLU H H 1 7.331 0.02 . 1 . . . A 30 GLU H . 19220 1 359 . 1 1 33 33 GLU HA H 1 3.832 0.02 . 1 . . . A 30 GLU HA . 19220 1 360 . 1 1 33 33 GLU HB3 H 1 2.027 0.02 . 2 . . . A 30 GLU HB3 . 19220 1 361 . 1 1 33 33 GLU HG2 H 1 2.185 0.02 . 2 . . . A 30 GLU HG2 . 19220 1 362 . 1 1 33 33 GLU HG3 H 1 2.365 0.02 . 2 . . . A 30 GLU HG3 . 19220 1 363 . 1 1 33 33 GLU C C 13 177.860 0.2 . 1 . . . A 30 GLU C . 19220 1 364 . 1 1 33 33 GLU CA C 13 59.610 0.2 . 1 . . . A 30 GLU CA . 19220 1 365 . 1 1 33 33 GLU CB C 13 30.210 0.2 . 1 . . . A 30 GLU CB . 19220 1 366 . 1 1 33 33 GLU CG C 13 36.100 0.2 . 1 . . . A 30 GLU CG . 19220 1 367 . 1 1 33 33 GLU N N 15 115.350 0.2 . 1 . . . A 30 GLU N . 19220 1 368 . 1 1 34 34 LYS H H 1 7.571 0.02 . 1 . . . A 31 LYS H . 19220 1 369 . 1 1 34 34 LYS HA H 1 4.066 0.02 . 1 . . . A 31 LYS HA . 19220 1 370 . 1 1 34 34 LYS HB2 H 1 1.323 0.02 . 2 . . . A 31 LYS HB2 . 19220 1 371 . 1 1 34 34 LYS HB3 H 1 1.656 0.02 . 2 . . . A 31 LYS HB3 . 19220 1 372 . 1 1 34 34 LYS HG2 H 1 1.054 0.02 . 2 . . . A 31 LYS HG2 . 19220 1 373 . 1 1 34 34 LYS HG3 H 1 1.341 0.02 . 2 . . . A 31 LYS HG3 . 19220 1 374 . 1 1 34 34 LYS HD2 H 1 1.507 0.02 . 2 . . . A 31 LYS HD2 . 19220 1 375 . 1 1 34 34 LYS HD3 H 1 1.377 0.02 . 2 . . . A 31 LYS HD3 . 19220 1 376 . 1 1 34 34 LYS HE2 H 1 2.821 0.02 . 2 . . . A 31 LYS HE2 . 19220 1 377 . 1 1 34 34 LYS HE3 H 1 2.893 0.02 . 2 . . . A 31 LYS HE3 . 19220 1 378 . 1 1 34 34 LYS C C 13 178.590 0.2 . 1 . . . A 31 LYS C . 19220 1 379 . 1 1 34 34 LYS CA C 13 58.790 0.2 . 1 . . . A 31 LYS CA . 19220 1 380 . 1 1 34 34 LYS CB C 13 32.670 0.2 . 1 . . . A 31 LYS CB . 19220 1 381 . 1 1 34 34 LYS CG C 13 24.580 0.2 . 1 . . . A 31 LYS CG . 19220 1 382 . 1 1 34 34 LYS CD C 13 28.920 0.2 . 1 . . . A 31 LYS CD . 19220 1 383 . 1 1 34 34 LYS CE C 13 41.820 0.2 . 1 . . . A 31 LYS CE . 19220 1 384 . 1 1 34 34 LYS N N 15 118.781 0.2 . 1 . . . A 31 LYS N . 19220 1 385 . 1 1 35 35 PHE H H 1 8.930 0.02 . 1 . . . A 32 PHE H . 19220 1 386 . 1 1 35 35 PHE HA H 1 4.549 0.02 . 1 . . . A 32 PHE HA . 19220 1 387 . 1 1 35 35 PHE HB2 H 1 2.763 0.02 . 2 . . . A 32 PHE HB2 . 19220 1 388 . 1 1 35 35 PHE HB3 H 1 2.866 0.02 . 2 . . . A 32 PHE HB3 . 19220 1 389 . 1 1 35 35 PHE HD1 H 1 7.285 0.02 . 3 . . . A 32 PHE HD1 . 19220 1 390 . 1 1 35 35 PHE HE1 H 1 7.082 0.02 . 3 . . . A 32 PHE HE1 . 19220 1 391 . 1 1 35 35 PHE C C 13 178.050 0.2 . 1 . . . A 32 PHE C . 19220 1 392 . 1 1 35 35 PHE CA C 13 58.010 0.2 . 1 . . . A 32 PHE CA . 19220 1 393 . 1 1 35 35 PHE CB C 13 38.170 0.2 . 1 . . . A 32 PHE CB . 19220 1 394 . 1 1 35 35 PHE CD1 C 13 131.870 0.2 . 3 . . . A 32 PHE CD1 . 19220 1 395 . 1 1 35 35 PHE CE1 C 13 130.720 0.2 . 3 . . . A 32 PHE CE1 . 19220 1 396 . 1 1 35 35 PHE N N 15 115.669 0.2 . 1 . . . A 32 PHE N . 19220 1 397 . 1 1 36 36 TYR H H 1 8.079 0.02 . 1 . . . A 33 TYR H . 19220 1 398 . 1 1 36 36 TYR HA H 1 3.809 0.02 . 1 . . . A 33 TYR HA . 19220 1 399 . 1 1 36 36 TYR HB2 H 1 3.323 0.02 . 2 . . . A 33 TYR HB2 . 19220 1 400 . 1 1 36 36 TYR HB3 H 1 3.185 0.02 . 2 . . . A 33 TYR HB3 . 19220 1 401 . 1 1 36 36 TYR HD1 H 1 6.970 0.02 . 3 . . . A 33 TYR HD1 . 19220 1 402 . 1 1 36 36 TYR HE1 H 1 6.927 0.02 . 3 . . . A 33 TYR HE1 . 19220 1 403 . 1 1 36 36 TYR C C 13 178.300 0.2 . 1 . . . A 33 TYR C . 19220 1 404 . 1 1 36 36 TYR CA C 13 61.920 0.2 . 1 . . . A 33 TYR CA . 19220 1 405 . 1 1 36 36 TYR CB C 13 38.700 0.2 . 1 . . . A 33 TYR CB . 19220 1 406 . 1 1 36 36 TYR CD1 C 13 133.220 0.2 . 3 . . . A 33 TYR CD1 . 19220 1 407 . 1 1 36 36 TYR CE1 C 13 118.157 0.2 . 3 . . . A 33 TYR CE1 . 19220 1 408 . 1 1 36 36 TYR N N 15 118.327 0.2 . 1 . . . A 33 TYR N . 19220 1 409 . 1 1 37 37 GLU H H 1 8.034 0.02 . 1 . . . A 34 GLU H . 19220 1 410 . 1 1 37 37 GLU HA H 1 3.822 0.02 . 1 . . . A 34 GLU HA . 19220 1 411 . 1 1 37 37 GLU HB2 H 1 2.138 0.02 . 2 . . . A 34 GLU HB2 . 19220 1 412 . 1 1 37 37 GLU HB3 H 1 2.272 0.02 . 2 . . . A 34 GLU HB3 . 19220 1 413 . 1 1 37 37 GLU HG3 H 1 2.396 0.02 . 2 . . . A 34 GLU HG3 . 19220 1 414 . 1 1 37 37 GLU C C 13 178.400 0.2 . 1 . . . A 34 GLU C . 19220 1 415 . 1 1 37 37 GLU CA C 13 59.640 0.2 . 1 . . . A 34 GLU CA . 19220 1 416 . 1 1 37 37 GLU CB C 13 29.035 0.2 . 1 . . . A 34 GLU CB . 19220 1 417 . 1 1 37 37 GLU CG C 13 36.110 0.2 . 1 . . . A 34 GLU CG . 19220 1 418 . 1 1 37 37 GLU N N 15 121.381 0.2 . 1 . . . A 34 GLU N . 19220 1 419 . 1 1 38 38 GLU H H 1 7.775 0.02 . 1 . . . A 35 GLU H . 19220 1 420 . 1 1 38 38 GLU HA H 1 4.099 0.02 . 1 . . . A 35 GLU HA . 19220 1 421 . 1 1 38 38 GLU HB2 H 1 2.205 0.02 . 2 . . . A 35 GLU HB2 . 19220 1 422 . 1 1 38 38 GLU HB3 H 1 1.744 0.02 . 2 . . . A 35 GLU HB3 . 19220 1 423 . 1 1 38 38 GLU HG2 H 1 2.485 0.02 . 2 . . . A 35 GLU HG2 . 19220 1 424 . 1 1 38 38 GLU HG3 H 1 2.236 0.02 . 2 . . . A 35 GLU HG3 . 19220 1 425 . 1 1 38 38 GLU C C 13 174.250 0.2 . 1 . . . A 35 GLU C . 19220 1 426 . 1 1 38 38 GLU CA C 13 56.050 0.2 . 1 . . . A 35 GLU CA . 19220 1 427 . 1 1 38 38 GLU CB C 13 30.290 0.2 . 1 . . . A 35 GLU CB . 19220 1 428 . 1 1 38 38 GLU CG C 13 36.980 0.2 . 1 . . . A 35 GLU CG . 19220 1 429 . 1 1 38 38 GLU N N 15 114.457 0.2 . 1 . . . A 35 GLU N . 19220 1 430 . 1 1 39 39 LYS H H 1 7.211 0.02 . 1 . . . A 36 LYS H . 19220 1 431 . 1 1 39 39 LYS HA H 1 1.932 0.02 . 1 . . . A 36 LYS HA . 19220 1 432 . 1 1 39 39 LYS HB3 H 1 1.881 0.02 . 2 . . . A 36 LYS HB3 . 19220 1 433 . 1 1 39 39 LYS HG2 H 1 1.152 0.02 . 2 . . . A 36 LYS HG2 . 19220 1 434 . 1 1 39 39 LYS HG3 H 1 1.467 0.02 . 2 . . . A 36 LYS HG3 . 19220 1 435 . 1 1 39 39 LYS HD3 H 1 1.655 0.02 . 2 . . . A 36 LYS HD3 . 19220 1 436 . 1 1 39 39 LYS HE3 H 1 2.980 0.02 . 2 . . . A 36 LYS HE3 . 19220 1 437 . 1 1 39 39 LYS C C 13 174.800 0.2 . 1 . . . A 36 LYS C . 19220 1 438 . 1 1 39 39 LYS CA C 13 55.810 0.2 . 1 . . . A 36 LYS CA . 19220 1 439 . 1 1 39 39 LYS CB C 13 32.640 0.2 . 1 . . . A 36 LYS CB . 19220 1 440 . 1 1 39 39 LYS CG C 13 24.784 0.2 . 1 . . . A 36 LYS CG . 19220 1 441 . 1 1 39 39 LYS CD C 13 29.088 0.2 . 1 . . . A 36 LYS CD . 19220 1 442 . 1 1 39 39 LYS CE C 13 42.208 0.2 . 1 . . . A 36 LYS CE . 19220 1 443 . 1 1 39 39 LYS N N 15 116.469 0.2 . 1 . . . A 36 LYS N . 19220 1 444 . 1 1 40 40 LEU H H 1 7.888 0.02 . 1 . . . A 37 LEU H . 19220 1 445 . 1 1 40 40 LEU HA H 1 4.378 0.02 . 1 . . . A 37 LEU HA . 19220 1 446 . 1 1 40 40 LEU HB3 H 1 1.451 0.02 . 2 . . . A 37 LEU HB3 . 19220 1 447 . 1 1 40 40 LEU HG H 1 1.767 0.02 . 1 . . . A 37 LEU HG . 19220 1 448 . 1 1 40 40 LEU HD11 H 1 0.775 0.02 . 2 . . . A 37 LEU HD11 . 19220 1 449 . 1 1 40 40 LEU HD12 H 1 0.775 0.02 . 2 . . . A 37 LEU HD12 . 19220 1 450 . 1 1 40 40 LEU HD13 H 1 0.775 0.02 . 2 . . . A 37 LEU HD13 . 19220 1 451 . 1 1 40 40 LEU HD21 H 1 0.965 0.02 . 2 . . . A 37 LEU HD21 . 19220 1 452 . 1 1 40 40 LEU HD22 H 1 0.965 0.02 . 2 . . . A 37 LEU HD22 . 19220 1 453 . 1 1 40 40 LEU HD23 H 1 0.965 0.02 . 2 . . . A 37 LEU HD23 . 19220 1 454 . 1 1 40 40 LEU C C 13 177.040 0.2 . 1 . . . A 37 LEU C . 19220 1 455 . 1 1 40 40 LEU CA C 13 51.720 0.2 . 1 . . . A 37 LEU CA . 19220 1 456 . 1 1 40 40 LEU CB C 13 39.610 0.2 . 1 . . . A 37 LEU CB . 19220 1 457 . 1 1 40 40 LEU CG C 13 27.160 0.2 . 1 . . . A 37 LEU CG . 19220 1 458 . 1 1 40 40 LEU CD1 C 13 22.758 0.2 . 2 . . . A 37 LEU CD1 . 19220 1 459 . 1 1 40 40 LEU CD2 C 13 26.180 0.2 . 2 . . . A 37 LEU CD2 . 19220 1 460 . 1 1 40 40 LEU N N 15 120.632 0.2 . 1 . . . A 37 LEU N . 19220 1 461 . 1 1 41 41 TRP H H 1 6.682 0.02 . 1 . . . A 38 TRP H . 19220 1 462 . 1 1 41 41 TRP HA H 1 4.300 0.02 . 1 . . . A 38 TRP HA . 19220 1 463 . 1 1 41 41 TRP HB2 H 1 3.387 0.02 . 2 . . . A 38 TRP HB2 . 19220 1 464 . 1 1 41 41 TRP HB3 H 1 3.075 0.02 . 2 . . . A 38 TRP HB3 . 19220 1 465 . 1 1 41 41 TRP HD1 H 1 7.405 0.02 . 1 . . . A 38 TRP HD1 . 19220 1 466 . 1 1 41 41 TRP HE1 H 1 10.388 0.02 . 1 . . . A 38 TRP HE1 . 19220 1 467 . 1 1 41 41 TRP HE3 H 1 7.018 0.02 . 1 . . . A 38 TRP HE3 . 19220 1 468 . 1 1 41 41 TRP HZ2 H 1 7.331 0.02 . 1 . . . A 38 TRP HZ2 . 19220 1 469 . 1 1 41 41 TRP HZ3 H 1 6.130 0.02 . 1 . . . A 38 TRP HZ3 . 19220 1 470 . 1 1 41 41 TRP HH2 H 1 6.851 0.02 . 1 . . . A 38 TRP HH2 . 19220 1 471 . 1 1 41 41 TRP C C 13 178.610 0.2 . 1 . . . A 38 TRP C . 19220 1 472 . 1 1 41 41 TRP CA C 13 59.180 0.2 . 1 . . . A 38 TRP CA . 19220 1 473 . 1 1 41 41 TRP CB C 13 30.350 0.2 . 1 . . . A 38 TRP CB . 19220 1 474 . 1 1 41 41 TRP CD1 C 13 128.712 0.2 . 1 . . . A 38 TRP CD1 . 19220 1 475 . 1 1 41 41 TRP CE3 C 13 119.760 0.2 . 1 . . . A 38 TRP CE3 . 19220 1 476 . 1 1 41 41 TRP CZ2 C 13 114.270 0.2 . 1 . . . A 38 TRP CZ2 . 19220 1 477 . 1 1 41 41 TRP CZ3 C 13 121.487 0.2 . 1 . . . A 38 TRP CZ3 . 19220 1 478 . 1 1 41 41 TRP CH2 C 13 124.591 0.2 . 1 . . . A 38 TRP CH2 . 19220 1 479 . 1 1 41 41 TRP N N 15 120.793 0.2 . 1 . . . A 38 TRP N . 19220 1 480 . 1 1 41 41 TRP NE1 N 15 129.270 0.2 . 1 . . . A 38 TRP NE1 . 19220 1 481 . 1 1 42 42 PHE H H 1 8.994 0.02 . 1 . . . A 39 PHE H . 19220 1 482 . 1 1 42 42 PHE HA H 1 4.346 0.02 . 1 . . . A 39 PHE HA . 19220 1 483 . 1 1 42 42 PHE HB2 H 1 3.020 0.02 . 2 . . . A 39 PHE HB2 . 19220 1 484 . 1 1 42 42 PHE HB3 H 1 3.326 0.02 . 2 . . . A 39 PHE HB3 . 19220 1 485 . 1 1 42 42 PHE HD1 H 1 7.201 0.02 . 3 . . . A 39 PHE HD1 . 19220 1 486 . 1 1 42 42 PHE HE1 H 1 7.339 0.02 . 3 . . . A 39 PHE HE1 . 19220 1 487 . 1 1 42 42 PHE C C 13 178.660 0.2 . 1 . . . A 39 PHE C . 19220 1 488 . 1 1 42 42 PHE CA C 13 61.920 0.2 . 1 . . . A 39 PHE CA . 19220 1 489 . 1 1 42 42 PHE CB C 13 38.090 0.2 . 1 . . . A 39 PHE CB . 19220 1 490 . 1 1 42 42 PHE CD1 C 13 131.471 0.2 . 3 . . . A 39 PHE CD1 . 19220 1 491 . 1 1 42 42 PHE CE1 C 13 131.739 0.2 . 3 . . . A 39 PHE CE1 . 19220 1 492 . 1 1 42 42 PHE N N 15 120.261 0.2 . 1 . . . A 39 PHE N . 19220 1 493 . 1 1 43 43 GLN H H 1 8.455 0.02 . 1 . . . A 40 GLN H . 19220 1 494 . 1 1 43 43 GLN HA H 1 3.660 0.02 . 1 . . . A 40 GLN HA . 19220 1 495 . 1 1 43 43 GLN HB2 H 1 1.069 0.02 . 2 . . . A 40 GLN HB2 . 19220 1 496 . 1 1 43 43 GLN HB3 H 1 0.440 0.02 . 2 . . . A 40 GLN HB3 . 19220 1 497 . 1 1 43 43 GLN HG2 H 1 2.159 0.02 . 2 . . . A 40 GLN HG2 . 19220 1 498 . 1 1 43 43 GLN HG3 H 1 2.209 0.02 . 2 . . . A 40 GLN HG3 . 19220 1 499 . 1 1 43 43 GLN HE21 H 1 6.895 0.02 . 2 . . . A 40 GLN HE21 . 19220 1 500 . 1 1 43 43 GLN HE22 H 1 7.485 0.02 . 2 . . . A 40 GLN HE22 . 19220 1 501 . 1 1 43 43 GLN C C 13 178.620 0.2 . 1 . . . A 40 GLN C . 19220 1 502 . 1 1 43 43 GLN CA C 13 59.880 0.2 . 1 . . . A 40 GLN CA . 19220 1 503 . 1 1 43 43 GLN CB C 13 25.511 0.2 . 1 . . . A 40 GLN CB . 19220 1 504 . 1 1 43 43 GLN CG C 13 35.260 0.2 . 1 . . . A 40 GLN CG . 19220 1 505 . 1 1 43 43 GLN N N 15 122.518 0.2 . 1 . . . A 40 GLN N . 19220 1 506 . 1 1 43 43 GLN NE2 N 15 112.054 0.2 . 1 . . . A 40 GLN NE2 . 19220 1 507 . 1 1 44 44 LEU H H 1 8.560 0.02 . 1 . . . A 41 LEU H . 19220 1 508 . 1 1 44 44 LEU HA H 1 4.354 0.02 . 1 . . . A 41 LEU HA . 19220 1 509 . 1 1 44 44 LEU HB2 H 1 2.198 0.02 . 2 . . . A 41 LEU HB2 . 19220 1 510 . 1 1 44 44 LEU HB3 H 1 1.442 0.02 . 2 . . . A 41 LEU HB3 . 19220 1 511 . 1 1 44 44 LEU HG H 1 1.675 0.02 . 1 . . . A 41 LEU HG . 19220 1 512 . 1 1 44 44 LEU HD11 H 1 1.375 0.02 . 2 . . . A 41 LEU HD11 . 19220 1 513 . 1 1 44 44 LEU HD12 H 1 1.375 0.02 . 2 . . . A 41 LEU HD12 . 19220 1 514 . 1 1 44 44 LEU HD13 H 1 1.375 0.02 . 2 . . . A 41 LEU HD13 . 19220 1 515 . 1 1 44 44 LEU HD21 H 1 0.553 0.02 . 2 . . . A 41 LEU HD21 . 19220 1 516 . 1 1 44 44 LEU HD22 H 1 0.553 0.02 . 2 . . . A 41 LEU HD22 . 19220 1 517 . 1 1 44 44 LEU HD23 H 1 0.553 0.02 . 2 . . . A 41 LEU HD23 . 19220 1 518 . 1 1 44 44 LEU C C 13 178.570 0.2 . 1 . . . A 41 LEU C . 19220 1 519 . 1 1 44 44 LEU CA C 13 58.200 0.2 . 1 . . . A 41 LEU CA . 19220 1 520 . 1 1 44 44 LEU CB C 13 41.620 0.2 . 1 . . . A 41 LEU CB . 19220 1 521 . 1 1 44 44 LEU CG C 13 26.820 0.2 . 1 . . . A 41 LEU CG . 19220 1 522 . 1 1 44 44 LEU CD1 C 13 24.500 0.2 . 2 . . . A 41 LEU CD1 . 19220 1 523 . 1 1 44 44 LEU CD2 C 13 26.820 0.2 . 2 . . . A 41 LEU CD2 . 19220 1 524 . 1 1 44 44 LEU N N 15 119.549 0.2 . 1 . . . A 41 LEU N . 19220 1 525 . 1 1 45 45 SER H H 1 8.538 0.02 . 1 . . . A 42 SER H . 19220 1 526 . 1 1 45 45 SER HA H 1 4.554 0.02 . 1 . . . A 42 SER HA . 19220 1 527 . 1 1 45 45 SER HB2 H 1 4.275 0.02 . 2 . . . A 42 SER HB2 . 19220 1 528 . 1 1 45 45 SER HB3 H 1 4.218 0.02 . 2 . . . A 42 SER HB3 . 19220 1 529 . 1 1 45 45 SER C C 13 176.160 0.2 . 1 . . . A 42 SER C . 19220 1 530 . 1 1 45 45 SER CA C 13 61.680 0.2 . 1 . . . A 42 SER CA . 19220 1 531 . 1 1 45 45 SER CB C 13 62.800 0.2 . 1 . . . A 42 SER CB . 19220 1 532 . 1 1 45 45 SER N N 15 115.395 0.2 . 1 . . . A 42 SER N . 19220 1 533 . 1 1 46 46 GLU H H 1 7.823 0.02 . 1 . . . A 43 GLU H . 19220 1 534 . 1 1 46 46 GLU HA H 1 4.152 0.02 . 1 . . . A 43 GLU HA . 19220 1 535 . 1 1 46 46 GLU HB2 H 1 2.026 0.02 . 2 . . . A 43 GLU HB2 . 19220 1 536 . 1 1 46 46 GLU HB3 H 1 2.244 0.02 . 2 . . . A 43 GLU HB3 . 19220 1 537 . 1 1 46 46 GLU HG2 H 1 2.051 0.02 . 2 . . . A 43 GLU HG2 . 19220 1 538 . 1 1 46 46 GLU HG3 H 1 1.808 0.02 . 2 . . . A 43 GLU HG3 . 19220 1 539 . 1 1 46 46 GLU C C 13 177.360 0.2 . 1 . . . A 43 GLU C . 19220 1 540 . 1 1 46 46 GLU CA C 13 60.190 0.2 . 1 . . . A 43 GLU CA . 19220 1 541 . 1 1 46 46 GLU CB C 13 29.750 0.2 . 1 . . . A 43 GLU CB . 19220 1 542 . 1 1 46 46 GLU CG C 13 37.040 0.2 . 1 . . . A 43 GLU CG . 19220 1 543 . 1 1 46 46 GLU N N 15 124.101 0.2 . 1 . . . A 43 GLU N . 19220 1 544 . 1 1 47 47 SER H H 1 8.275 0.02 . 1 . . . A 44 SER H . 19220 1 545 . 1 1 47 47 SER HA H 1 4.373 0.02 . 1 . . . A 44 SER HA . 19220 1 546 . 1 1 47 47 SER HB3 H 1 4.255 0.02 . 2 . . . A 44 SER HB3 . 19220 1 547 . 1 1 47 47 SER HG H 1 5.505 0.02 . 1 . . . A 44 SER HG . 19220 1 548 . 1 1 47 47 SER C C 13 176.600 0.2 . 1 . . . A 44 SER C . 19220 1 549 . 1 1 47 47 SER CA C 13 63.680 0.2 . 1 . . . A 44 SER CA . 19220 1 550 . 1 1 47 47 SER CB C 13 63.200 0.2 . 1 . . . A 44 SER CB . 19220 1 551 . 1 1 47 47 SER N N 15 118.030 0.2 . 1 . . . A 44 SER N . 19220 1 552 . 1 1 48 48 LEU H H 1 8.931 0.02 . 1 . . . A 45 LEU H . 19220 1 553 . 1 1 48 48 LEU HA H 1 4.005 0.02 . 1 . . . A 45 LEU HA . 19220 1 554 . 1 1 48 48 LEU HB3 H 1 2.385 0.02 . 2 . . . A 45 LEU HB3 . 19220 1 555 . 1 1 48 48 LEU HG H 1 1.783 0.02 . 1 . . . A 45 LEU HG . 19220 1 556 . 1 1 48 48 LEU HD11 H 1 0.205 0.02 . 2 . . . A 45 LEU HD11 . 19220 1 557 . 1 1 48 48 LEU HD12 H 1 0.205 0.02 . 2 . . . A 45 LEU HD12 . 19220 1 558 . 1 1 48 48 LEU HD13 H 1 0.205 0.02 . 2 . . . A 45 LEU HD13 . 19220 1 559 . 1 1 48 48 LEU HD21 H 1 0.992 0.02 . 2 . . . A 45 LEU HD21 . 19220 1 560 . 1 1 48 48 LEU HD22 H 1 0.992 0.02 . 2 . . . A 45 LEU HD22 . 19220 1 561 . 1 1 48 48 LEU HD23 H 1 0.992 0.02 . 2 . . . A 45 LEU HD23 . 19220 1 562 . 1 1 48 48 LEU C C 13 178.640 0.2 . 1 . . . A 45 LEU C . 19220 1 563 . 1 1 48 48 LEU CA C 13 58.240 0.2 . 1 . . . A 45 LEU CA . 19220 1 564 . 1 1 48 48 LEU CB C 13 40.420 0.2 . 1 . . . A 45 LEU CB . 19220 1 565 . 1 1 48 48 LEU CG C 13 26.710 0.2 . 1 . . . A 45 LEU CG . 19220 1 566 . 1 1 48 48 LEU CD1 C 13 23.978 0.2 . 2 . . . A 45 LEU CD1 . 19220 1 567 . 1 1 48 48 LEU CD2 C 13 27.503 0.2 . 2 . . . A 45 LEU CD2 . 19220 1 568 . 1 1 48 48 LEU N N 15 122.600 0.2 . 1 . . . A 45 LEU N . 19220 1 569 . 1 1 49 49 THR H H 1 8.965 0.02 . 1 . . . A 46 THR H . 19220 1 570 . 1 1 49 49 THR HA H 1 4.269 0.02 . 1 . . . A 46 THR HA . 19220 1 571 . 1 1 49 49 THR HB H 1 4.562 0.02 . 1 . . . A 46 THR HB . 19220 1 572 . 1 1 49 49 THR HG21 H 1 1.385 0.02 . 1 . . . A 46 THR HG21 . 19220 1 573 . 1 1 49 49 THR HG22 H 1 1.385 0.02 . 1 . . . A 46 THR HG22 . 19220 1 574 . 1 1 49 49 THR HG23 H 1 1.385 0.02 . 1 . . . A 46 THR HG23 . 19220 1 575 . 1 1 49 49 THR C C 13 175.550 0.2 . 1 . . . A 46 THR C . 19220 1 576 . 1 1 49 49 THR CA C 13 67.630 0.2 . 1 . . . A 46 THR CA . 19220 1 577 . 1 1 49 49 THR CB C 13 69.180 0.2 . 1 . . . A 46 THR CB . 19220 1 578 . 1 1 49 49 THR CG2 C 13 22.450 0.2 . 1 . . . A 46 THR CG2 . 19220 1 579 . 1 1 49 49 THR N N 15 119.400 0.2 . 1 . . . A 46 THR N . 19220 1 580 . 1 1 50 50 LYS H H 1 7.570 0.02 . 1 . . . A 47 LYS H . 19220 1 581 . 1 1 50 50 LYS HA H 1 4.148 0.02 . 1 . . . A 47 LYS HA . 19220 1 582 . 1 1 50 50 LYS HB2 H 1 2.027 0.02 . 2 . . . A 47 LYS HB2 . 19220 1 583 . 1 1 50 50 LYS HB3 H 1 2.179 0.02 . 2 . . . A 47 LYS HB3 . 19220 1 584 . 1 1 50 50 LYS HG2 H 1 1.578 0.02 . 2 . . . A 47 LYS HG2 . 19220 1 585 . 1 1 50 50 LYS HG3 H 1 1.760 0.02 . 2 . . . A 47 LYS HG3 . 19220 1 586 . 1 1 50 50 LYS HD2 H 1 1.765 0.02 . 2 . . . A 47 LYS HD2 . 19220 1 587 . 1 1 50 50 LYS HD3 H 1 1.832 0.02 . 2 . . . A 47 LYS HD3 . 19220 1 588 . 1 1 50 50 LYS HE3 H 1 3.024 0.02 . 2 . . . A 47 LYS HE3 . 19220 1 589 . 1 1 50 50 LYS C C 13 179.140 0.2 . 1 . . . A 47 LYS C . 19220 1 590 . 1 1 50 50 LYS CA C 13 59.600 0.2 . 1 . . . A 47 LYS CA . 19220 1 591 . 1 1 50 50 LYS CB C 13 32.380 0.2 . 1 . . . A 47 LYS CB . 19220 1 592 . 1 1 50 50 LYS CG C 13 25.770 0.2 . 1 . . . A 47 LYS CG . 19220 1 593 . 1 1 50 50 LYS CD C 13 29.450 0.2 . 1 . . . A 47 LYS CD . 19220 1 594 . 1 1 50 50 LYS CE C 13 42.606 0.2 . 1 . . . A 47 LYS CE . 19220 1 595 . 1 1 50 50 LYS N N 15 119.092 0.2 . 1 . . . A 47 LYS N . 19220 1 596 . 1 1 51 51 PHE H H 1 8.078 0.02 . 1 . . . A 48 PHE H . 19220 1 597 . 1 1 51 51 PHE HA H 1 3.895 0.02 . 1 . . . A 48 PHE HA . 19220 1 598 . 1 1 51 51 PHE HB2 H 1 3.480 0.02 . 2 . . . A 48 PHE HB2 . 19220 1 599 . 1 1 51 51 PHE HB3 H 1 3.179 0.02 . 2 . . . A 48 PHE HB3 . 19220 1 600 . 1 1 51 51 PHE HD1 H 1 7.173 0.02 . 3 . . . A 48 PHE HD1 . 19220 1 601 . 1 1 51 51 PHE HE1 H 1 6.332 0.02 . 3 . . . A 48 PHE HE1 . 19220 1 602 . 1 1 51 51 PHE C C 13 177.500 0.2 . 1 . . . A 48 PHE C . 19220 1 603 . 1 1 51 51 PHE CA C 13 62.250 0.2 . 1 . . . A 48 PHE CA . 19220 1 604 . 1 1 51 51 PHE CB C 13 40.060 0.2 . 1 . . . A 48 PHE CB . 19220 1 605 . 1 1 51 51 PHE CD1 C 13 133.057 0.2 . 3 . . . A 48 PHE CD1 . 19220 1 606 . 1 1 51 51 PHE N N 15 118.804 0.2 . 1 . . . A 48 PHE N . 19220 1 607 . 1 1 52 52 PHE H H 1 9.302 0.02 . 1 . . . A 49 PHE H . 19220 1 608 . 1 1 52 52 PHE HA H 1 3.800 0.02 . 1 . . . A 49 PHE HA . 19220 1 609 . 1 1 52 52 PHE HB3 H 1 3.158 0.02 . 2 . . . A 49 PHE HB3 . 19220 1 610 . 1 1 52 52 PHE HD1 H 1 7.179 0.02 . 3 . . . A 49 PHE HD1 . 19220 1 611 . 1 1 52 52 PHE C C 13 174.500 0.2 . 1 . . . A 49 PHE C . 19220 1 612 . 1 1 52 52 PHE CA C 13 63.160 0.2 . 1 . . . A 49 PHE CA . 19220 1 613 . 1 1 52 52 PHE CB C 13 38.850 0.2 . 1 . . . A 49 PHE CB . 19220 1 614 . 1 1 52 52 PHE CD1 C 13 133.060 0.2 . 3 . . . A 49 PHE CD1 . 19220 1 615 . 1 1 52 52 PHE N N 15 118.774 0.2 . 1 . . . A 49 PHE N . 19220 1 616 . 1 1 53 53 ASP H H 1 7.704 0.02 . 1 . . . A 50 ASP H . 19220 1 617 . 1 1 53 53 ASP HA H 1 4.754 0.02 . 1 . . . A 50 ASP HA . 19220 1 618 . 1 1 53 53 ASP HB2 H 1 2.689 0.02 . 2 . . . A 50 ASP HB2 . 19220 1 619 . 1 1 53 53 ASP HB3 H 1 2.788 0.02 . 2 . . . A 50 ASP HB3 . 19220 1 620 . 1 1 53 53 ASP C C 13 176.390 0.2 . 1 . . . A 50 ASP C . 19220 1 621 . 1 1 53 53 ASP CA C 13 54.540 0.2 . 1 . . . A 50 ASP CA . 19220 1 622 . 1 1 53 53 ASP CB C 13 41.590 0.2 . 1 . . . A 50 ASP CB . 19220 1 623 . 1 1 53 53 ASP N N 15 115.369 0.2 . 1 . . . A 50 ASP N . 19220 1 624 . 1 1 54 54 ASP H H 1 7.152 0.02 . 1 . . . A 51 ASP H . 19220 1 625 . 1 1 54 54 ASP HA H 1 4.495 0.02 . 1 . . . A 51 ASP HA . 19220 1 626 . 1 1 54 54 ASP HB2 H 1 2.570 0.02 . 2 . . . A 51 ASP HB2 . 19220 1 627 . 1 1 54 54 ASP HB3 H 1 2.693 0.02 . 2 . . . A 51 ASP HB3 . 19220 1 628 . 1 1 54 54 ASP C C 13 178.340 0.2 . 1 . . . A 51 ASP C . 19220 1 629 . 1 1 54 54 ASP CA C 13 54.170 0.2 . 1 . . . A 51 ASP CA . 19220 1 630 . 1 1 54 54 ASP CB C 13 42.800 0.2 . 1 . . . A 51 ASP CB . 19220 1 631 . 1 1 54 54 ASP N N 15 122.112 0.2 . 1 . . . A 51 ASP N . 19220 1 632 . 1 1 55 55 ALA H H 1 9.237 0.02 . 1 . . . A 52 ALA H . 19220 1 633 . 1 1 55 55 ALA HA H 1 3.983 0.02 . 1 . . . A 52 ALA HA . 19220 1 634 . 1 1 55 55 ALA HB1 H 1 1.501 0.02 . 1 . . . A 52 ALA HB1 . 19220 1 635 . 1 1 55 55 ALA HB2 H 1 1.501 0.02 . 1 . . . A 52 ALA HB2 . 19220 1 636 . 1 1 55 55 ALA HB3 H 1 1.501 0.02 . 1 . . . A 52 ALA HB3 . 19220 1 637 . 1 1 55 55 ALA C C 13 180.230 0.2 . 1 . . . A 52 ALA C . 19220 1 638 . 1 1 55 55 ALA CA C 13 55.320 0.2 . 1 . . . A 52 ALA CA . 19220 1 639 . 1 1 55 55 ALA CB C 13 18.849 0.2 . 1 . . . A 52 ALA CB . 19220 1 640 . 1 1 55 55 ALA N N 15 132.490 0.2 . 1 . . . A 52 ALA N . 19220 1 641 . 1 1 56 56 LYS H H 1 9.529 0.02 . 1 . . . A 53 LYS H . 19220 1 642 . 1 1 56 56 LYS HA H 1 4.198 0.02 . 1 . . . A 53 LYS HA . 19220 1 643 . 1 1 56 56 LYS HB2 H 1 1.647 0.02 . 2 . . . A 53 LYS HB2 . 19220 1 644 . 1 1 56 56 LYS HB3 H 1 1.731 0.02 . 2 . . . A 53 LYS HB3 . 19220 1 645 . 1 1 56 56 LYS HG2 H 1 1.443 0.02 . 2 . . . A 53 LYS HG2 . 19220 1 646 . 1 1 56 56 LYS HG3 H 1 1.552 0.02 . 2 . . . A 53 LYS HG3 . 19220 1 647 . 1 1 56 56 LYS HD3 H 1 1.570 0.02 . 2 . . . A 53 LYS HD3 . 19220 1 648 . 1 1 56 56 LYS HE3 H 1 2.994 0.02 . 2 . . . A 53 LYS HE3 . 19220 1 649 . 1 1 56 56 LYS C C 13 178.610 0.2 . 1 . . . A 53 LYS C . 19220 1 650 . 1 1 56 56 LYS CA C 13 57.516 0.2 . 1 . . . A 53 LYS CA . 19220 1 651 . 1 1 56 56 LYS CB C 13 32.541 0.2 . 1 . . . A 53 LYS CB . 19220 1 652 . 1 1 56 56 LYS CG C 13 25.770 0.2 . 1 . . . A 53 LYS CG . 19220 1 653 . 1 1 56 56 LYS CD C 13 29.010 0.2 . 1 . . . A 53 LYS CD . 19220 1 654 . 1 1 56 56 LYS CE C 13 43.340 0.2 . 1 . . . A 53 LYS CE . 19220 1 655 . 1 1 56 56 LYS N N 15 115.706 0.2 . 1 . . . A 53 LYS N . 19220 1 656 . 1 1 57 57 SER H H 1 8.475 0.02 . 1 . . . A 54 SER H . 19220 1 657 . 1 1 57 57 SER HA H 1 3.820 0.02 . 1 . . . A 54 SER HA . 19220 1 658 . 1 1 57 57 SER HB2 H 1 2.868 0.02 . 2 . . . A 54 SER HB2 . 19220 1 659 . 1 1 57 57 SER HB3 H 1 2.678 0.02 . 2 . . . A 54 SER HB3 . 19220 1 660 . 1 1 57 57 SER HG H 1 5.117 0.02 . 1 . . . A 54 SER HG . 19220 1 661 . 1 1 57 57 SER C C 13 175.130 0.2 . 1 . . . A 54 SER C . 19220 1 662 . 1 1 57 57 SER CA C 13 58.380 0.2 . 1 . . . A 54 SER CA . 19220 1 663 . 1 1 57 57 SER CB C 13 63.740 0.2 . 1 . . . A 54 SER CB . 19220 1 664 . 1 1 57 57 SER N N 15 113.307 0.2 . 1 . . . A 54 SER N . 19220 1 665 . 1 1 58 58 THR H H 1 7.345 0.02 . 1 . . . A 55 THR H . 19220 1 666 . 1 1 58 58 THR HA H 1 3.570 0.02 . 1 . . . A 55 THR HA . 19220 1 667 . 1 1 58 58 THR HB H 1 4.352 0.02 . 1 . . . A 55 THR HB . 19220 1 668 . 1 1 58 58 THR HG21 H 1 1.276 0.02 . 1 . . . A 55 THR HG21 . 19220 1 669 . 1 1 58 58 THR HG22 H 1 1.276 0.02 . 1 . . . A 55 THR HG22 . 19220 1 670 . 1 1 58 58 THR HG23 H 1 1.276 0.02 . 1 . . . A 55 THR HG23 . 19220 1 671 . 1 1 58 58 THR CA C 13 70.110 0.2 . 1 . . . A 55 THR CA . 19220 1 672 . 1 1 58 58 THR CB C 13 66.730 0.2 . 1 . . . A 55 THR CB . 19220 1 673 . 1 1 58 58 THR CG2 C 13 21.710 0.2 . 1 . . . A 55 THR CG2 . 19220 1 674 . 1 1 58 58 THR N N 15 117.143 0.2 . 1 . . . A 55 THR N . 19220 1 675 . 1 1 59 59 PRO HA H 1 4.685 0.02 . 1 . . . A 56 PRO HA . 19220 1 676 . 1 1 59 59 PRO HB2 H 1 1.963 0.02 . 2 . . . A 56 PRO HB2 . 19220 1 677 . 1 1 59 59 PRO HB3 H 1 2.463 0.02 . 2 . . . A 56 PRO HB3 . 19220 1 678 . 1 1 59 59 PRO HG2 H 1 2.111 0.02 . 2 . . . A 56 PRO HG2 . 19220 1 679 . 1 1 59 59 PRO HG3 H 1 1.935 0.02 . 2 . . . A 56 PRO HG3 . 19220 1 680 . 1 1 59 59 PRO HD2 H 1 3.521 0.02 . 2 . . . A 56 PRO HD2 . 19220 1 681 . 1 1 59 59 PRO HD3 H 1 3.734 0.02 . 2 . . . A 56 PRO HD3 . 19220 1 682 . 1 1 59 59 PRO C C 13 177.270 0.2 . 1 . . . A 56 PRO C . 19220 1 683 . 1 1 59 59 PRO CA C 13 65.560 0.2 . 1 . . . A 56 PRO CA . 19220 1 684 . 1 1 59 59 PRO CB C 13 31.554 0.2 . 1 . . . A 56 PRO CB . 19220 1 685 . 1 1 59 59 PRO CG C 13 27.890 0.2 . 1 . . . A 56 PRO CG . 19220 1 686 . 1 1 59 59 PRO CD C 13 50.120 0.2 . 1 . . . A 56 PRO CD . 19220 1 687 . 1 1 60 60 LEU H H 1 8.410 0.02 . 1 . . . A 57 LEU H . 19220 1 688 . 1 1 60 60 LEU HA H 1 4.528 0.02 . 1 . . . A 57 LEU HA . 19220 1 689 . 1 1 60 60 LEU HB2 H 1 2.091 0.02 . 2 . . . A 57 LEU HB2 . 19220 1 690 . 1 1 60 60 LEU HB3 H 1 1.942 0.02 . 2 . . . A 57 LEU HB3 . 19220 1 691 . 1 1 60 60 LEU HG H 1 1.760 0.02 . 1 . . . A 57 LEU HG . 19220 1 692 . 1 1 60 60 LEU HD11 H 1 1.150 0.02 . 2 . . . A 57 LEU HD11 . 19220 1 693 . 1 1 60 60 LEU HD12 H 1 1.150 0.02 . 2 . . . A 57 LEU HD12 . 19220 1 694 . 1 1 60 60 LEU HD13 H 1 1.150 0.02 . 2 . . . A 57 LEU HD13 . 19220 1 695 . 1 1 60 60 LEU HD21 H 1 0.948 0.02 . 2 . . . A 57 LEU HD21 . 19220 1 696 . 1 1 60 60 LEU HD22 H 1 0.948 0.02 . 2 . . . A 57 LEU HD22 . 19220 1 697 . 1 1 60 60 LEU HD23 H 1 0.948 0.02 . 2 . . . A 57 LEU HD23 . 19220 1 698 . 1 1 60 60 LEU C C 13 176.870 0.2 . 1 . . . A 57 LEU C . 19220 1 699 . 1 1 60 60 LEU CA C 13 54.527 0.2 . 1 . . . A 57 LEU CA . 19220 1 700 . 1 1 60 60 LEU CB C 13 44.870 0.2 . 1 . . . A 57 LEU CB . 19220 1 701 . 1 1 60 60 LEU CG C 13 27.610 0.2 . 1 . . . A 57 LEU CG . 19220 1 702 . 1 1 60 60 LEU CD1 C 13 26.950 0.2 . 2 . . . A 57 LEU CD1 . 19220 1 703 . 1 1 60 60 LEU CD2 C 13 23.717 0.2 . 2 . . . A 57 LEU CD2 . 19220 1 704 . 1 1 60 60 LEU N N 15 116.602 0.2 . 1 . . . A 57 LEU N . 19220 1 705 . 1 1 61 61 ARG H H 1 7.307 0.02 . 1 . . . A 58 ARG H . 19220 1 706 . 1 1 61 61 ARG HA H 1 3.816 0.02 . 1 . . . A 58 ARG HA . 19220 1 707 . 1 1 61 61 ARG HB2 H 1 2.132 0.02 . 2 . . . A 58 ARG HB2 . 19220 1 708 . 1 1 61 61 ARG HB3 H 1 1.952 0.02 . 2 . . . A 58 ARG HB3 . 19220 1 709 . 1 1 61 61 ARG HG3 H 1 1.369 0.02 . 2 . . . A 58 ARG HG3 . 19220 1 710 . 1 1 61 61 ARG HD2 H 1 2.870 0.02 . 2 . . . A 58 ARG HD2 . 19220 1 711 . 1 1 61 61 ARG HD3 H 1 2.937 0.02 . 2 . . . A 58 ARG HD3 . 19220 1 712 . 1 1 61 61 ARG C C 13 176.710 0.2 . 1 . . . A 58 ARG C . 19220 1 713 . 1 1 61 61 ARG CA C 13 62.480 0.2 . 1 . . . A 58 ARG CA . 19220 1 714 . 1 1 61 61 ARG CB C 13 30.985 0.2 . 1 . . . A 58 ARG CB . 19220 1 715 . 1 1 61 61 ARG CG C 13 28.010 0.2 . 1 . . . A 58 ARG CG . 19220 1 716 . 1 1 61 61 ARG CD C 13 42.010 0.2 . 1 . . . A 58 ARG CD . 19220 1 717 . 1 1 61 61 ARG N N 15 117.730 0.2 . 1 . . . A 58 ARG N . 19220 1 718 . 1 1 62 62 LEU H H 1 8.927 0.02 . 1 . . . A 59 LEU H . 19220 1 719 . 1 1 62 62 LEU HA H 1 4.217 0.02 . 1 . . . A 59 LEU HA . 19220 1 720 . 1 1 62 62 LEU HB2 H 1 1.501 0.02 . 2 . . . A 59 LEU HB2 . 19220 1 721 . 1 1 62 62 LEU HB3 H 1 1.827 0.02 . 2 . . . A 59 LEU HB3 . 19220 1 722 . 1 1 62 62 LEU HG H 1 1.623 0.02 . 1 . . . A 59 LEU HG . 19220 1 723 . 1 1 62 62 LEU HD11 H 1 0.608 0.02 . 2 . . . A 59 LEU HD11 . 19220 1 724 . 1 1 62 62 LEU HD12 H 1 0.608 0.02 . 2 . . . A 59 LEU HD12 . 19220 1 725 . 1 1 62 62 LEU HD13 H 1 0.608 0.02 . 2 . . . A 59 LEU HD13 . 19220 1 726 . 1 1 62 62 LEU HD21 H 1 0.422 0.02 . 2 . . . A 59 LEU HD21 . 19220 1 727 . 1 1 62 62 LEU HD22 H 1 0.422 0.02 . 2 . . . A 59 LEU HD22 . 19220 1 728 . 1 1 62 62 LEU HD23 H 1 0.422 0.02 . 2 . . . A 59 LEU HD23 . 19220 1 729 . 1 1 62 62 LEU C C 13 178.830 0.2 . 1 . . . A 59 LEU C . 19220 1 730 . 1 1 62 62 LEU CA C 13 58.230 0.2 . 1 . . . A 59 LEU CA . 19220 1 731 . 1 1 62 62 LEU CB C 13 41.360 0.2 . 1 . . . A 59 LEU CB . 19220 1 732 . 1 1 62 62 LEU CG C 13 26.800 0.2 . 1 . . . A 59 LEU CG . 19220 1 733 . 1 1 62 62 LEU CD1 C 13 24.707 0.2 . 2 . . . A 59 LEU CD1 . 19220 1 734 . 1 1 62 62 LEU CD2 C 13 22.990 0.2 . 2 . . . A 59 LEU CD2 . 19220 1 735 . 1 1 62 62 LEU N N 15 119.360 0.2 . 1 . . . A 59 LEU N . 19220 1 736 . 1 1 63 63 ARG H H 1 8.298 0.02 . 1 . . . A 60 ARG H . 19220 1 737 . 1 1 63 63 ARG HA H 1 4.271 0.02 . 1 . . . A 60 ARG HA . 19220 1 738 . 1 1 63 63 ARG HB3 H 1 1.859 0.02 . 2 . . . A 60 ARG HB3 . 19220 1 739 . 1 1 63 63 ARG HG3 H 1 1.882 0.02 . 2 . . . A 60 ARG HG3 . 19220 1 740 . 1 1 63 63 ARG HD2 H 1 3.288 0.02 . 2 . . . A 60 ARG HD2 . 19220 1 741 . 1 1 63 63 ARG HD3 H 1 3.174 0.02 . 2 . . . A 60 ARG HD3 . 19220 1 742 . 1 1 63 63 ARG HE H 1 7.314 0.02 . 1 . . . A 60 ARG HE . 19220 1 743 . 1 1 63 63 ARG C C 13 179.900 0.2 . 1 . . . A 60 ARG C . 19220 1 744 . 1 1 63 63 ARG CA C 13 59.480 0.2 . 1 . . . A 60 ARG CA . 19220 1 745 . 1 1 63 63 ARG CB C 13 30.650 0.2 . 1 . . . A 60 ARG CB . 19220 1 746 . 1 1 63 63 ARG CG C 13 27.840 0.2 . 1 . . . A 60 ARG CG . 19220 1 747 . 1 1 63 63 ARG CD C 13 43.720 0.2 . 1 . . . A 60 ARG CD . 19220 1 748 . 1 1 63 63 ARG N N 15 117.051 0.2 . 1 . . . A 60 ARG N . 19220 1 749 . 1 1 63 63 ARG NE N 15 82.772 0.2 . 1 . . . A 60 ARG NE . 19220 1 750 . 1 1 64 64 LEU H H 1 8.416 0.02 . 1 . . . A 61 LEU H . 19220 1 751 . 1 1 64 64 LEU HA H 1 3.980 0.02 . 1 . . . A 61 LEU HA . 19220 1 752 . 1 1 64 64 LEU HB2 H 1 1.384 0.02 . 2 . . . A 61 LEU HB2 . 19220 1 753 . 1 1 64 64 LEU HB3 H 1 1.993 0.02 . 2 . . . A 61 LEU HB3 . 19220 1 754 . 1 1 64 64 LEU HG H 1 1.548 0.02 . 1 . . . A 61 LEU HG . 19220 1 755 . 1 1 64 64 LEU HD11 H 1 -0.195 0.02 . 2 . . . A 61 LEU HD11 . 19220 1 756 . 1 1 64 64 LEU HD12 H 1 -0.195 0.02 . 2 . . . A 61 LEU HD12 . 19220 1 757 . 1 1 64 64 LEU HD13 H 1 -0.195 0.02 . 2 . . . A 61 LEU HD13 . 19220 1 758 . 1 1 64 64 LEU HD21 H 1 0.388 0.02 . 2 . . . A 61 LEU HD21 . 19220 1 759 . 1 1 64 64 LEU HD22 H 1 0.388 0.02 . 2 . . . A 61 LEU HD22 . 19220 1 760 . 1 1 64 64 LEU HD23 H 1 0.388 0.02 . 2 . . . A 61 LEU HD23 . 19220 1 761 . 1 1 64 64 LEU C C 13 180.120 0.2 . 1 . . . A 61 LEU C . 19220 1 762 . 1 1 64 64 LEU CA C 13 58.330 0.2 . 1 . . . A 61 LEU CA . 19220 1 763 . 1 1 64 64 LEU CB C 13 41.640 0.2 . 1 . . . A 61 LEU CB . 19220 1 764 . 1 1 64 64 LEU CG C 13 27.332 0.2 . 1 . . . A 61 LEU CG . 19220 1 765 . 1 1 64 64 LEU CD1 C 13 26.538 0.2 . 2 . . . A 61 LEU CD1 . 19220 1 766 . 1 1 64 64 LEU CD2 C 13 24.469 0.2 . 2 . . . A 61 LEU CD2 . 19220 1 767 . 1 1 64 64 LEU N N 15 121.560 0.2 . 1 . . . A 61 LEU N . 19220 1 768 . 1 1 65 65 TYR H H 1 9.475 0.02 . 1 . . . A 62 TYR H . 19220 1 769 . 1 1 65 65 TYR HA H 1 3.949 0.02 . 1 . . . A 62 TYR HA . 19220 1 770 . 1 1 65 65 TYR HB2 H 1 3.472 0.02 . 2 . . . A 62 TYR HB2 . 19220 1 771 . 1 1 65 65 TYR HB3 H 1 3.090 0.02 . 2 . . . A 62 TYR HB3 . 19220 1 772 . 1 1 65 65 TYR HD1 H 1 6.800 0.02 . 3 . . . A 62 TYR HD1 . 19220 1 773 . 1 1 65 65 TYR HE1 H 1 6.792 0.02 . 3 . . . A 62 TYR HE1 . 19220 1 774 . 1 1 65 65 TYR C C 13 176.620 0.2 . 1 . . . A 62 TYR C . 19220 1 775 . 1 1 65 65 TYR CA C 13 62.940 0.2 . 1 . . . A 62 TYR CA . 19220 1 776 . 1 1 65 65 TYR CB C 13 38.540 0.2 . 1 . . . A 62 TYR CB . 19220 1 777 . 1 1 65 65 TYR CD1 C 13 131.121 0.2 . 3 . . . A 62 TYR CD1 . 19220 1 778 . 1 1 65 65 TYR CE1 C 13 119.020 0.2 . 3 . . . A 62 TYR CE1 . 19220 1 779 . 1 1 65 65 TYR N N 15 123.523 0.2 . 1 . . . A 62 TYR N . 19220 1 780 . 1 1 66 66 ASP H H 1 9.316 0.02 . 1 . . . A 63 ASP H . 19220 1 781 . 1 1 66 66 ASP HA H 1 4.371 0.02 . 1 . . . A 63 ASP HA . 19220 1 782 . 1 1 66 66 ASP HB2 H 1 2.838 0.02 . 2 . . . A 63 ASP HB2 . 19220 1 783 . 1 1 66 66 ASP HB3 H 1 2.620 0.02 . 2 . . . A 63 ASP HB3 . 19220 1 784 . 1 1 66 66 ASP C C 13 178.850 0.2 . 1 . . . A 63 ASP C . 19220 1 785 . 1 1 66 66 ASP CA C 13 57.250 0.2 . 1 . . . A 63 ASP CA . 19220 1 786 . 1 1 66 66 ASP CB C 13 41.830 0.2 . 1 . . . A 63 ASP CB . 19220 1 787 . 1 1 66 66 ASP N N 15 118.115 0.2 . 1 . . . A 63 ASP N . 19220 1 788 . 1 1 67 67 ASN H H 1 8.247 0.02 . 1 . . . A 64 ASN H . 19220 1 789 . 1 1 67 67 ASN HA H 1 4.740 0.02 . 1 . . . A 64 ASN HA . 19220 1 790 . 1 1 67 67 ASN HB2 H 1 2.668 0.02 . 2 . . . A 64 ASN HB2 . 19220 1 791 . 1 1 67 67 ASN HB3 H 1 2.734 0.02 . 2 . . . A 64 ASN HB3 . 19220 1 792 . 1 1 67 67 ASN HD21 H 1 7.513 0.02 . 2 . . . A 64 ASN HD21 . 19220 1 793 . 1 1 67 67 ASN HD22 H 1 7.664 0.02 . 2 . . . A 64 ASN HD22 . 19220 1 794 . 1 1 67 67 ASN C C 13 173.600 0.2 . 1 . . . A 64 ASN C . 19220 1 795 . 1 1 67 67 ASN CA C 13 54.390 0.2 . 1 . . . A 64 ASN CA . 19220 1 796 . 1 1 67 67 ASN CB C 13 40.582 0.2 . 1 . . . A 64 ASN CB . 19220 1 797 . 1 1 67 67 ASN N N 15 112.269 0.2 . 1 . . . A 64 ASN N . 19220 1 798 . 1 1 67 67 ASN ND2 N 15 113.529 0.2 . 1 . . . A 64 ASN ND2 . 19220 1 799 . 1 1 68 68 PHE H H 1 7.862 0.02 . 1 . . . A 65 PHE H . 19220 1 800 . 1 1 68 68 PHE HA H 1 4.951 0.02 . 1 . . . A 65 PHE HA . 19220 1 801 . 1 1 68 68 PHE HB2 H 1 2.630 0.02 . 2 . . . A 65 PHE HB2 . 19220 1 802 . 1 1 68 68 PHE HB3 H 1 3.352 0.02 . 2 . . . A 65 PHE HB3 . 19220 1 803 . 1 1 68 68 PHE HD1 H 1 6.808 0.02 . 3 . . . A 65 PHE HD1 . 19220 1 804 . 1 1 68 68 PHE C C 13 173.620 0.2 . 1 . . . A 65 PHE C . 19220 1 805 . 1 1 68 68 PHE CA C 13 58.411 0.2 . 1 . . . A 65 PHE CA . 19220 1 806 . 1 1 68 68 PHE CB C 13 41.930 0.2 . 1 . . . A 65 PHE CB . 19220 1 807 . 1 1 68 68 PHE CD1 C 13 130.791 0.2 . 3 . . . A 65 PHE CD1 . 19220 1 808 . 1 1 68 68 PHE N N 15 117.496 0.2 . 1 . . . A 65 PHE N . 19220 1 809 . 1 1 69 69 VAL H H 1 7.831 0.02 . 1 . . . A 66 VAL H . 19220 1 810 . 1 1 69 69 VAL HA H 1 2.413 0.02 . 1 . . . A 66 VAL HA . 19220 1 811 . 1 1 69 69 VAL HB H 1 2.152 0.02 . 1 . . . A 66 VAL HB . 19220 1 812 . 1 1 69 69 VAL HG11 H 1 0.731 0.02 . 2 . . . A 66 VAL HG11 . 19220 1 813 . 1 1 69 69 VAL HG12 H 1 0.731 0.02 . 2 . . . A 66 VAL HG12 . 19220 1 814 . 1 1 69 69 VAL HG13 H 1 0.731 0.02 . 2 . . . A 66 VAL HG13 . 19220 1 815 . 1 1 69 69 VAL HG21 H 1 0.992 0.02 . 2 . . . A 66 VAL HG21 . 19220 1 816 . 1 1 69 69 VAL HG22 H 1 0.992 0.02 . 2 . . . A 66 VAL HG22 . 19220 1 817 . 1 1 69 69 VAL HG23 H 1 0.992 0.02 . 2 . . . A 66 VAL HG23 . 19220 1 818 . 1 1 69 69 VAL C C 13 176.390 0.2 . 1 . . . A 66 VAL C . 19220 1 819 . 1 1 69 69 VAL CA C 13 65.490 0.2 . 1 . . . A 66 VAL CA . 19220 1 820 . 1 1 69 69 VAL CB C 13 30.340 0.2 . 1 . . . A 66 VAL CB . 19220 1 821 . 1 1 69 69 VAL CG1 C 13 21.140 0.2 . 2 . . . A 66 VAL CG1 . 19220 1 822 . 1 1 69 69 VAL CG2 C 13 23.290 0.2 . 2 . . . A 66 VAL CG2 . 19220 1 823 . 1 1 69 69 VAL N N 15 117.620 0.2 . 1 . . . A 66 VAL N . 19220 1 824 . 1 1 70 70 SER H H 1 7.379 0.02 . 1 . . . A 67 SER H . 19220 1 825 . 1 1 70 70 SER HA H 1 3.415 0.02 . 1 . . . A 67 SER HA . 19220 1 826 . 1 1 70 70 SER HB2 H 1 3.667 0.02 . 2 . . . A 67 SER HB2 . 19220 1 827 . 1 1 70 70 SER HB3 H 1 3.584 0.02 . 2 . . . A 67 SER HB3 . 19220 1 828 . 1 1 70 70 SER C C 13 174.940 0.2 . 1 . . . A 67 SER C . 19220 1 829 . 1 1 70 70 SER CA C 13 60.310 0.2 . 1 . . . A 67 SER CA . 19220 1 830 . 1 1 70 70 SER CB C 13 62.740 0.2 . 1 . . . A 67 SER CB . 19220 1 831 . 1 1 70 70 SER N N 15 110.222 0.2 . 1 . . . A 67 SER N . 19220 1 832 . 1 1 71 71 LYS H H 1 7.125 0.02 . 1 . . . A 68 LYS H . 19220 1 833 . 1 1 71 71 LYS HA H 1 4.138 0.02 . 1 . . . A 68 LYS HA . 19220 1 834 . 1 1 71 71 LYS HB2 H 1 1.901 0.02 . 2 . . . A 68 LYS HB2 . 19220 1 835 . 1 1 71 71 LYS HB3 H 1 1.851 0.02 . 2 . . . A 68 LYS HB3 . 19220 1 836 . 1 1 71 71 LYS HG2 H 1 1.260 0.02 . 2 . . . A 68 LYS HG2 . 19220 1 837 . 1 1 71 71 LYS HG3 H 1 1.358 0.02 . 2 . . . A 68 LYS HG3 . 19220 1 838 . 1 1 71 71 LYS HD2 H 1 1.572 0.02 . 2 . . . A 68 LYS HD2 . 19220 1 839 . 1 1 71 71 LYS HD3 H 1 1.505 0.02 . 2 . . . A 68 LYS HD3 . 19220 1 840 . 1 1 71 71 LYS HE3 H 1 2.924 0.02 . 2 . . . A 68 LYS HE3 . 19220 1 841 . 1 1 71 71 LYS C C 13 177.590 0.2 . 1 . . . A 68 LYS C . 19220 1 842 . 1 1 71 71 LYS CA C 13 56.777 0.2 . 1 . . . A 68 LYS CA . 19220 1 843 . 1 1 71 71 LYS CB C 13 31.650 0.2 . 1 . . . A 68 LYS CB . 19220 1 844 . 1 1 71 71 LYS CG C 13 25.320 0.2 . 1 . . . A 68 LYS CG . 19220 1 845 . 1 1 71 71 LYS CD C 13 28.170 0.2 . 1 . . . A 68 LYS CD . 19220 1 846 . 1 1 71 71 LYS CE C 13 42.130 0.2 . 1 . . . A 68 LYS CE . 19220 1 847 . 1 1 71 71 LYS N N 15 118.440 0.2 . 1 . . . A 68 LYS N . 19220 1 848 . 1 1 72 72 PHE H H 1 7.276 0.02 . 1 . . . A 69 PHE H . 19220 1 849 . 1 1 72 72 PHE HA H 1 4.838 0.02 . 1 . . . A 69 PHE HA . 19220 1 850 . 1 1 72 72 PHE HB2 H 1 2.854 0.02 . 2 . . . A 69 PHE HB2 . 19220 1 851 . 1 1 72 72 PHE HB3 H 1 2.647 0.02 . 2 . . . A 69 PHE HB3 . 19220 1 852 . 1 1 72 72 PHE HD1 H 1 6.853 0.02 . 3 . . . A 69 PHE HD1 . 19220 1 853 . 1 1 72 72 PHE HE1 H 1 6.003 0.02 . 3 . . . A 69 PHE HE1 . 19220 1 854 . 1 1 72 72 PHE HZ H 1 6.373 0.02 . 1 . . . A 69 PHE HZ . 19220 1 855 . 1 1 72 72 PHE C C 13 175.910 0.2 . 1 . . . A 69 PHE C . 19220 1 856 . 1 1 72 72 PHE CA C 13 56.180 0.2 . 1 . . . A 69 PHE CA . 19220 1 857 . 1 1 72 72 PHE CB C 13 37.750 0.2 . 1 . . . A 69 PHE CB . 19220 1 858 . 1 1 72 72 PHE CD1 C 13 133.031 0.2 . 3 . . . A 69 PHE CD1 . 19220 1 859 . 1 1 72 72 PHE CE1 C 13 130.850 0.2 . 3 . . . A 69 PHE CE1 . 19220 1 860 . 1 1 72 72 PHE CZ C 13 128.840 0.2 . 1 . . . A 69 PHE CZ . 19220 1 861 . 1 1 72 72 PHE N N 15 113.589 0.2 . 1 . . . A 69 PHE N . 19220 1 862 . 1 1 73 73 TYR H H 1 7.055 0.02 . 1 . . . A 70 TYR H . 19220 1 863 . 1 1 73 73 TYR HA H 1 3.890 0.02 . 1 . . . A 70 TYR HA . 19220 1 864 . 1 1 73 73 TYR HB2 H 1 2.850 0.02 . 2 . . . A 70 TYR HB2 . 19220 1 865 . 1 1 73 73 TYR HB3 H 1 2.920 0.02 . 2 . . . A 70 TYR HB3 . 19220 1 866 . 1 1 73 73 TYR HD1 H 1 6.916 0.02 . 3 . . . A 70 TYR HD1 . 19220 1 867 . 1 1 73 73 TYR HE1 H 1 6.611 0.02 . 3 . . . A 70 TYR HE1 . 19220 1 868 . 1 1 73 73 TYR C C 13 173.710 0.2 . 1 . . . A 70 TYR C . 19220 1 869 . 1 1 73 73 TYR CA C 13 60.020 0.2 . 1 . . . A 70 TYR CA . 19220 1 870 . 1 1 73 73 TYR CB C 13 37.590 0.2 . 1 . . . A 70 TYR CB . 19220 1 871 . 1 1 73 73 TYR CD1 C 13 132.584 0.2 . 3 . . . A 70 TYR CD1 . 19220 1 872 . 1 1 73 73 TYR CE1 C 13 118.318 0.2 . 3 . . . A 70 TYR CE1 . 19220 1 873 . 1 1 73 73 TYR N N 15 120.233 0.2 . 1 . . . A 70 TYR N . 19220 1 874 . 1 1 74 74 ASP H H 1 8.193 0.02 . 1 . . . A 71 ASP H . 19220 1 875 . 1 1 74 74 ASP HA H 1 4.046 0.02 . 1 . . . A 71 ASP HA . 19220 1 876 . 1 1 74 74 ASP HB2 H 1 2.486 0.02 . 2 . . . A 71 ASP HB2 . 19220 1 877 . 1 1 74 74 ASP HB3 H 1 1.834 0.02 . 2 . . . A 71 ASP HB3 . 19220 1 878 . 1 1 74 74 ASP C C 13 176.500 0.2 . 1 . . . A 71 ASP C . 19220 1 879 . 1 1 74 74 ASP CA C 13 53.490 0.2 . 1 . . . A 71 ASP CA . 19220 1 880 . 1 1 74 74 ASP CB C 13 39.930 0.2 . 1 . . . A 71 ASP CB . 19220 1 881 . 1 1 74 74 ASP N N 15 115.241 0.2 . 1 . . . A 71 ASP N . 19220 1 882 . 1 1 75 75 LYS H H 1 7.737 0.02 . 1 . . . A 72 LYS H . 19220 1 883 . 1 1 75 75 LYS HA H 1 3.965 0.02 . 1 . . . A 72 LYS HA . 19220 1 884 . 1 1 75 75 LYS HB2 H 1 0.587 0.02 . 2 . . . A 72 LYS HB2 . 19220 1 885 . 1 1 75 75 LYS HB3 H 1 1.036 0.02 . 2 . . . A 72 LYS HB3 . 19220 1 886 . 1 1 75 75 LYS HG2 H 1 0.803 0.02 . 2 . . . A 72 LYS HG2 . 19220 1 887 . 1 1 75 75 LYS HG3 H 1 0.101 0.02 . 2 . . . A 72 LYS HG3 . 19220 1 888 . 1 1 75 75 LYS HD2 H 1 0.650 0.02 . 2 . . . A 72 LYS HD2 . 19220 1 889 . 1 1 75 75 LYS HD3 H 1 0.947 0.02 . 2 . . . A 72 LYS HD3 . 19220 1 890 . 1 1 75 75 LYS HE2 H 1 2.689 0.02 . 2 . . . A 72 LYS HE2 . 19220 1 891 . 1 1 75 75 LYS HE3 H 1 2.806 0.02 . 2 . . . A 72 LYS HE3 . 19220 1 892 . 1 1 75 75 LYS C C 13 175.720 0.2 . 1 . . . A 72 LYS C . 19220 1 893 . 1 1 75 75 LYS CA C 13 54.580 0.2 . 1 . . . A 72 LYS CA . 19220 1 894 . 1 1 75 75 LYS CB C 13 32.880 0.2 . 1 . . . A 72 LYS CB . 19220 1 895 . 1 1 75 75 LYS CG C 13 23.550 0.2 . 1 . . . A 72 LYS CG . 19220 1 896 . 1 1 75 75 LYS CD C 13 27.290 0.2 . 1 . . . A 72 LYS CD . 19220 1 897 . 1 1 75 75 LYS CE C 13 41.980 0.2 . 1 . . . A 72 LYS CE . 19220 1 898 . 1 1 75 75 LYS N N 15 117.453 0.2 . 1 . . . A 72 LYS N . 19220 1 899 . 1 1 76 76 ILE H H 1 6.776 0.02 . 1 . . . A 73 ILE H . 19220 1 900 . 1 1 76 76 ILE HA H 1 4.490 0.02 . 1 . . . A 73 ILE HA . 19220 1 901 . 1 1 76 76 ILE HB H 1 1.933 0.02 . 1 . . . A 73 ILE HB . 19220 1 902 . 1 1 76 76 ILE HG12 H 1 1.315 0.02 . 2 . . . A 73 ILE HG12 . 19220 1 903 . 1 1 76 76 ILE HG13 H 1 1.449 0.02 . 2 . . . A 73 ILE HG13 . 19220 1 904 . 1 1 76 76 ILE HG21 H 1 1.203 0.02 . 1 . . . A 73 ILE HG21 . 19220 1 905 . 1 1 76 76 ILE HG22 H 1 1.203 0.02 . 1 . . . A 73 ILE HG22 . 19220 1 906 . 1 1 76 76 ILE HG23 H 1 1.203 0.02 . 1 . . . A 73 ILE HG23 . 19220 1 907 . 1 1 76 76 ILE HD11 H 1 1.009 0.02 . 1 . . . A 73 ILE HD11 . 19220 1 908 . 1 1 76 76 ILE HD12 H 1 1.009 0.02 . 1 . . . A 73 ILE HD12 . 19220 1 909 . 1 1 76 76 ILE HD13 H 1 1.009 0.02 . 1 . . . A 73 ILE HD13 . 19220 1 910 . 1 1 76 76 ILE C C 13 174.170 0.2 . 1 . . . A 73 ILE C . 19220 1 911 . 1 1 76 76 ILE CA C 13 58.390 0.2 . 1 . . . A 73 ILE CA . 19220 1 912 . 1 1 76 76 ILE CB C 13 40.700 0.2 . 1 . . . A 73 ILE CB . 19220 1 913 . 1 1 76 76 ILE CG1 C 13 25.880 0.2 . 1 . . . A 73 ILE CG1 . 19220 1 914 . 1 1 76 76 ILE CG2 C 13 18.491 0.2 . 1 . . . A 73 ILE CG2 . 19220 1 915 . 1 1 76 76 ILE CD1 C 13 14.244 0.2 . 1 . . . A 73 ILE CD1 . 19220 1 916 . 1 1 76 76 ILE N N 15 112.683 0.2 . 1 . . . A 73 ILE N . 19220 1 917 . 1 1 77 77 ASN H H 1 8.615 0.02 . 1 . . . A 74 ASN H . 19220 1 918 . 1 1 77 77 ASN HA H 1 4.379 0.02 . 1 . . . A 74 ASN HA . 19220 1 919 . 1 1 77 77 ASN HB2 H 1 2.992 0.02 . 2 . . . A 74 ASN HB2 . 19220 1 920 . 1 1 77 77 ASN HB3 H 1 2.773 0.02 . 2 . . . A 74 ASN HB3 . 19220 1 921 . 1 1 77 77 ASN HD21 H 1 7.206 0.02 . 2 . . . A 74 ASN HD21 . 19220 1 922 . 1 1 77 77 ASN HD22 H 1 7.909 0.02 . 2 . . . A 74 ASN HD22 . 19220 1 923 . 1 1 77 77 ASN C C 13 176.870 0.2 . 1 . . . A 74 ASN C . 19220 1 924 . 1 1 77 77 ASN CA C 13 55.140 0.2 . 1 . . . A 74 ASN CA . 19220 1 925 . 1 1 77 77 ASN CB C 13 39.900 0.2 . 1 . . . A 74 ASN CB . 19220 1 926 . 1 1 77 77 ASN N N 15 122.212 0.2 . 1 . . . A 74 ASN N . 19220 1 927 . 1 1 77 77 ASN ND2 N 15 114.318 0.2 . 1 . . . A 74 ASN ND2 . 19220 1 928 . 1 1 78 78 GLN H H 1 9.034 0.02 . 1 . . . A 75 GLN H . 19220 1 929 . 1 1 78 78 GLN HA H 1 4.178 0.02 . 1 . . . A 75 GLN HA . 19220 1 930 . 1 1 78 78 GLN HB2 H 1 1.767 0.02 . 2 . . . A 75 GLN HB2 . 19220 1 931 . 1 1 78 78 GLN HG3 H 1 2.170 0.02 . 2 . . . A 75 GLN HG3 . 19220 1 932 . 1 1 78 78 GLN HE21 H 1 6.900 0.02 . 2 . . . A 75 GLN HE21 . 19220 1 933 . 1 1 78 78 GLN HE22 H 1 7.070 0.02 . 2 . . . A 75 GLN HE22 . 19220 1 934 . 1 1 78 78 GLN C C 13 176.850 0.2 . 1 . . . A 75 GLN C . 19220 1 935 . 1 1 78 78 GLN CA C 13 59.660 0.2 . 1 . . . A 75 GLN CA . 19220 1 936 . 1 1 78 78 GLN CB C 13 29.240 0.2 . 1 . . . A 75 GLN CB . 19220 1 937 . 1 1 78 78 GLN CG C 13 32.440 0.2 . 1 . . . A 75 GLN CG . 19220 1 938 . 1 1 78 78 GLN N N 15 125.170 0.2 . 1 . . . A 75 GLN N . 19220 1 939 . 1 1 78 78 GLN NE2 N 15 109.299 0.2 . 1 . . . A 75 GLN NE2 . 19220 1 940 . 1 1 79 79 LEU H H 1 8.090 0.02 . 1 . . . A 76 LEU H . 19220 1 941 . 1 1 79 79 LEU HA H 1 3.965 0.02 . 1 . . . A 76 LEU HA . 19220 1 942 . 1 1 79 79 LEU HB2 H 1 1.769 0.02 . 2 . . . A 76 LEU HB2 . 19220 1 943 . 1 1 79 79 LEU HB3 H 1 1.446 0.02 . 2 . . . A 76 LEU HB3 . 19220 1 944 . 1 1 79 79 LEU HG H 1 1.640 0.02 . 1 . . . A 76 LEU HG . 19220 1 945 . 1 1 79 79 LEU HD11 H 1 0.916 0.02 . 2 . . . A 76 LEU HD11 . 19220 1 946 . 1 1 79 79 LEU HD12 H 1 0.916 0.02 . 2 . . . A 76 LEU HD12 . 19220 1 947 . 1 1 79 79 LEU HD13 H 1 0.916 0.02 . 2 . . . A 76 LEU HD13 . 19220 1 948 . 1 1 79 79 LEU HD21 H 1 0.760 0.02 . 2 . . . A 76 LEU HD21 . 19220 1 949 . 1 1 79 79 LEU HD22 H 1 0.760 0.02 . 2 . . . A 76 LEU HD22 . 19220 1 950 . 1 1 79 79 LEU HD23 H 1 0.760 0.02 . 2 . . . A 76 LEU HD23 . 19220 1 951 . 1 1 79 79 LEU C C 13 179.680 0.2 . 1 . . . A 76 LEU C . 19220 1 952 . 1 1 79 79 LEU CA C 13 57.470 0.2 . 1 . . . A 76 LEU CA . 19220 1 953 . 1 1 79 79 LEU CB C 13 40.460 0.2 . 1 . . . A 76 LEU CB . 19220 1 954 . 1 1 79 79 LEU CG C 13 27.280 0.2 . 1 . . . A 76 LEU CG . 19220 1 955 . 1 1 79 79 LEU CD1 C 13 25.070 0.2 . 2 . . . A 76 LEU CD1 . 19220 1 956 . 1 1 79 79 LEU CD2 C 13 22.850 0.2 . 2 . . . A 76 LEU CD2 . 19220 1 957 . 1 1 79 79 LEU N N 15 117.920 0.2 . 1 . . . A 76 LEU N . 19220 1 958 . 1 1 80 80 SER H H 1 7.510 0.02 . 1 . . . A 77 SER H . 19220 1 959 . 1 1 80 80 SER HA H 1 3.922 0.02 . 1 . . . A 77 SER HA . 19220 1 960 . 1 1 80 80 SER HB3 H 1 3.800 0.02 . 2 . . . A 77 SER HB3 . 19220 1 961 . 1 1 80 80 SER C C 13 172.930 0.2 . 1 . . . A 77 SER C . 19220 1 962 . 1 1 80 80 SER CA C 13 62.290 0.2 . 1 . . . A 77 SER CA . 19220 1 963 . 1 1 80 80 SER CB C 13 62.500 0.2 . 1 . . . A 77 SER CB . 19220 1 964 . 1 1 80 80 SER N N 15 116.225 0.2 . 1 . . . A 77 SER N . 19220 1 965 . 1 1 81 81 VAL H H 1 7.315 0.02 . 1 . . . A 78 VAL H . 19220 1 966 . 1 1 81 81 VAL HA H 1 3.144 0.02 . 1 . . . A 78 VAL HA . 19220 1 967 . 1 1 81 81 VAL HB H 1 2.359 0.02 . 1 . . . A 78 VAL HB . 19220 1 968 . 1 1 81 81 VAL HG11 H 1 1.109 0.02 . 2 . . . A 78 VAL HG11 . 19220 1 969 . 1 1 81 81 VAL HG12 H 1 1.109 0.02 . 2 . . . A 78 VAL HG12 . 19220 1 970 . 1 1 81 81 VAL HG13 H 1 1.109 0.02 . 2 . . . A 78 VAL HG13 . 19220 1 971 . 1 1 81 81 VAL HG21 H 1 1.157 0.02 . 2 . . . A 78 VAL HG21 . 19220 1 972 . 1 1 81 81 VAL HG22 H 1 1.157 0.02 . 2 . . . A 78 VAL HG22 . 19220 1 973 . 1 1 81 81 VAL HG23 H 1 1.157 0.02 . 2 . . . A 78 VAL HG23 . 19220 1 974 . 1 1 81 81 VAL C C 13 177.380 0.2 . 1 . . . A 78 VAL C . 19220 1 975 . 1 1 81 81 VAL CA C 13 67.540 0.2 . 1 . . . A 78 VAL CA . 19220 1 976 . 1 1 81 81 VAL CB C 13 31.660 0.2 . 1 . . . A 78 VAL CB . 19220 1 977 . 1 1 81 81 VAL CG1 C 13 23.520 0.2 . 2 . . . A 78 VAL CG1 . 19220 1 978 . 1 1 81 81 VAL CG2 C 13 24.070 0.2 . 2 . . . A 78 VAL CG2 . 19220 1 979 . 1 1 81 81 VAL N N 15 117.910 0.2 . 1 . . . A 78 VAL N . 19220 1 980 . 1 1 82 82 VAL H H 1 7.571 0.02 . 1 . . . A 79 VAL H . 19220 1 981 . 1 1 82 82 VAL HA H 1 3.296 0.02 . 1 . . . A 79 VAL HA . 19220 1 982 . 1 1 82 82 VAL HB H 1 2.163 0.02 . 1 . . . A 79 VAL HB . 19220 1 983 . 1 1 82 82 VAL HG11 H 1 1.305 0.02 . 2 . . . A 79 VAL HG11 . 19220 1 984 . 1 1 82 82 VAL HG12 H 1 1.305 0.02 . 2 . . . A 79 VAL HG12 . 19220 1 985 . 1 1 82 82 VAL HG13 H 1 1.305 0.02 . 2 . . . A 79 VAL HG13 . 19220 1 986 . 1 1 82 82 VAL HG21 H 1 0.856 0.02 . 2 . . . A 79 VAL HG21 . 19220 1 987 . 1 1 82 82 VAL HG22 H 1 0.856 0.02 . 2 . . . A 79 VAL HG22 . 19220 1 988 . 1 1 82 82 VAL HG23 H 1 0.856 0.02 . 2 . . . A 79 VAL HG23 . 19220 1 989 . 1 1 82 82 VAL C C 13 177.190 0.2 . 1 . . . A 79 VAL C . 19220 1 990 . 1 1 82 82 VAL CA C 13 67.010 0.2 . 1 . . . A 79 VAL CA . 19220 1 991 . 1 1 82 82 VAL CB C 13 31.760 0.2 . 1 . . . A 79 VAL CB . 19220 1 992 . 1 1 82 82 VAL CG1 C 13 23.324 0.2 . 2 . . . A 79 VAL CG1 . 19220 1 993 . 1 1 82 82 VAL CG2 C 13 22.440 0.2 . 2 . . . A 79 VAL CG2 . 19220 1 994 . 1 1 82 82 VAL N N 15 115.795 0.2 . 1 . . . A 79 VAL N . 19220 1 995 . 1 1 83 83 LYS H H 1 7.762 0.02 . 1 . . . A 80 LYS H . 19220 1 996 . 1 1 83 83 LYS HA H 1 3.770 0.02 . 1 . . . A 80 LYS HA . 19220 1 997 . 1 1 83 83 LYS HB2 H 1 1.845 0.02 . 2 . . . A 80 LYS HB2 . 19220 1 998 . 1 1 83 83 LYS HB3 H 1 1.886 0.02 . 2 . . . A 80 LYS HB3 . 19220 1 999 . 1 1 83 83 LYS HG2 H 1 1.313 0.02 . 2 . . . A 80 LYS HG2 . 19220 1 1000 . 1 1 83 83 LYS HG3 H 1 1.592 0.02 . 2 . . . A 80 LYS HG3 . 19220 1 1001 . 1 1 83 83 LYS HD2 H 1 1.666 0.02 . 2 . . . A 80 LYS HD2 . 19220 1 1002 . 1 1 83 83 LYS HE3 H 1 2.914 0.02 . 2 . . . A 80 LYS HE3 . 19220 1 1003 . 1 1 83 83 LYS C C 13 180.080 0.2 . 1 . . . A 80 LYS C . 19220 1 1004 . 1 1 83 83 LYS CA C 13 60.410 0.2 . 1 . . . A 80 LYS CA . 19220 1 1005 . 1 1 83 83 LYS CB C 13 31.495 0.2 . 1 . . . A 80 LYS CB . 19220 1 1006 . 1 1 83 83 LYS CG C 13 25.910 0.2 . 1 . . . A 80 LYS CG . 19220 1 1007 . 1 1 83 83 LYS CD C 13 29.770 0.2 . 1 . . . A 80 LYS CD . 19220 1 1008 . 1 1 83 83 LYS CE C 13 41.950 0.2 . 1 . . . A 80 LYS CE . 19220 1 1009 . 1 1 83 83 LYS N N 15 119.090 0.2 . 1 . . . A 80 LYS N . 19220 1 1010 . 1 1 84 84 TYR H H 1 8.320 0.02 . 1 . . . A 81 TYR H . 19220 1 1011 . 1 1 84 84 TYR HA H 1 3.760 0.02 . 1 . . . A 81 TYR HA . 19220 1 1012 . 1 1 84 84 TYR HB2 H 1 2.837 0.02 . 2 . . . A 81 TYR HB2 . 19220 1 1013 . 1 1 84 84 TYR HB3 H 1 1.731 0.02 . 2 . . . A 81 TYR HB3 . 19220 1 1014 . 1 1 84 84 TYR HD1 H 1 6.580 0.02 . 3 . . . A 81 TYR HD1 . 19220 1 1015 . 1 1 84 84 TYR HE1 H 1 6.721 0.02 . 3 . . . A 81 TYR HE1 . 19220 1 1016 . 1 1 84 84 TYR C C 13 178.834 0.2 . 1 . . . A 81 TYR C . 19220 1 1017 . 1 1 84 84 TYR CA C 13 57.120 0.2 . 1 . . . A 81 TYR CA . 19220 1 1018 . 1 1 84 84 TYR CB C 13 35.720 0.2 . 1 . . . A 81 TYR CB . 19220 1 1019 . 1 1 84 84 TYR CD1 C 13 131.510 0.2 . 3 . . . A 81 TYR CD1 . 19220 1 1020 . 1 1 84 84 TYR CE1 C 13 118.160 0.2 . 3 . . . A 81 TYR CE1 . 19220 1 1021 . 1 1 84 84 TYR N N 15 120.664 0.2 . 1 . . . A 81 TYR N . 19220 1 1022 . 1 1 85 85 LEU H H 1 7.958 0.02 . 1 . . . A 82 LEU H . 19220 1 1023 . 1 1 85 85 LEU HA H 1 3.246 0.02 . 1 . . . A 82 LEU HA . 19220 1 1024 . 1 1 85 85 LEU HB2 H 1 1.137 0.02 . 2 . . . A 82 LEU HB2 . 19220 1 1025 . 1 1 85 85 LEU HB3 H 1 1.754 0.02 . 2 . . . A 82 LEU HB3 . 19220 1 1026 . 1 1 85 85 LEU HG H 1 1.095 0.02 . 1 . . . A 82 LEU HG . 19220 1 1027 . 1 1 85 85 LEU HD11 H 1 0.098 0.02 . 2 . . . A 82 LEU HD11 . 19220 1 1028 . 1 1 85 85 LEU HD12 H 1 0.098 0.02 . 2 . . . A 82 LEU HD12 . 19220 1 1029 . 1 1 85 85 LEU HD13 H 1 0.098 0.02 . 2 . . . A 82 LEU HD13 . 19220 1 1030 . 1 1 85 85 LEU HD21 H 1 0.722 0.02 . 2 . . . A 82 LEU HD21 . 19220 1 1031 . 1 1 85 85 LEU HD22 H 1 0.722 0.02 . 2 . . . A 82 LEU HD22 . 19220 1 1032 . 1 1 85 85 LEU HD23 H 1 0.722 0.02 . 2 . . . A 82 LEU HD23 . 19220 1 1033 . 1 1 85 85 LEU C C 13 178.815 0.2 . 1 . . . A 82 LEU C . 19220 1 1034 . 1 1 85 85 LEU CA C 13 57.860 0.2 . 1 . . . A 82 LEU CA . 19220 1 1035 . 1 1 85 85 LEU CB C 13 39.270 0.2 . 1 . . . A 82 LEU CB . 19220 1 1036 . 1 1 85 85 LEU CG C 13 26.950 0.2 . 1 . . . A 82 LEU CG . 19220 1 1037 . 1 1 85 85 LEU CD1 C 13 21.160 0.2 . 2 . . . A 82 LEU CD1 . 19220 1 1038 . 1 1 85 85 LEU CD2 C 13 26.800 0.2 . 2 . . . A 82 LEU CD2 . 19220 1 1039 . 1 1 85 85 LEU N N 15 122.470 0.2 . 1 . . . A 82 LEU N . 19220 1 1040 . 1 1 86 86 LEU H H 1 8.892 0.02 . 1 . . . A 83 LEU H . 19220 1 1041 . 1 1 86 86 LEU HA H 1 3.709 0.02 . 1 . . . A 83 LEU HA . 19220 1 1042 . 1 1 86 86 LEU HB2 H 1 1.501 0.02 . 2 . . . A 83 LEU HB2 . 19220 1 1043 . 1 1 86 86 LEU HB3 H 1 1.713 0.02 . 2 . . . A 83 LEU HB3 . 19220 1 1044 . 1 1 86 86 LEU HG H 1 1.844 0.02 . 1 . . . A 83 LEU HG . 19220 1 1045 . 1 1 86 86 LEU HD11 H 1 0.749 0.02 . 2 . . . A 83 LEU HD11 . 19220 1 1046 . 1 1 86 86 LEU HD12 H 1 0.749 0.02 . 2 . . . A 83 LEU HD12 . 19220 1 1047 . 1 1 86 86 LEU HD13 H 1 0.749 0.02 . 2 . . . A 83 LEU HD13 . 19220 1 1048 . 1 1 86 86 LEU HD21 H 1 0.707 0.02 . 2 . . . A 83 LEU HD21 . 19220 1 1049 . 1 1 86 86 LEU HD22 H 1 0.707 0.02 . 2 . . . A 83 LEU HD22 . 19220 1 1050 . 1 1 86 86 LEU HD23 H 1 0.707 0.02 . 2 . . . A 83 LEU HD23 . 19220 1 1051 . 1 1 86 86 LEU C C 13 177.820 0.2 . 1 . . . A 83 LEU C . 19220 1 1052 . 1 1 86 86 LEU CA C 13 58.710 0.2 . 1 . . . A 83 LEU CA . 19220 1 1053 . 1 1 86 86 LEU CB C 13 39.710 0.2 . 1 . . . A 83 LEU CB . 19220 1 1054 . 1 1 86 86 LEU CG C 13 27.180 0.2 . 1 . . . A 83 LEU CG . 19220 1 1055 . 1 1 86 86 LEU CD1 C 13 24.520 0.2 . 2 . . . A 83 LEU CD1 . 19220 1 1056 . 1 1 86 86 LEU CD2 C 13 22.770 0.2 . 2 . . . A 83 LEU CD2 . 19220 1 1057 . 1 1 86 86 LEU N N 15 119.300 0.2 . 1 . . . A 83 LEU N . 19220 1 1058 . 1 1 87 87 ALA H H 1 8.169 0.02 . 1 . . . A 84 ALA H . 19220 1 1059 . 1 1 87 87 ALA HA H 1 4.248 0.02 . 1 . . . A 84 ALA HA . 19220 1 1060 . 1 1 87 87 ALA HB1 H 1 1.772 0.02 . 1 . . . A 84 ALA HB1 . 19220 1 1061 . 1 1 87 87 ALA HB2 H 1 1.772 0.02 . 1 . . . A 84 ALA HB2 . 19220 1 1062 . 1 1 87 87 ALA HB3 H 1 1.772 0.02 . 1 . . . A 84 ALA HB3 . 19220 1 1063 . 1 1 87 87 ALA C C 13 180.330 0.2 . 1 . . . A 84 ALA C . 19220 1 1064 . 1 1 87 87 ALA CA C 13 54.730 0.2 . 1 . . . A 84 ALA CA . 19220 1 1065 . 1 1 87 87 ALA CB C 13 18.810 0.2 . 1 . . . A 84 ALA CB . 19220 1 1066 . 1 1 87 87 ALA N N 15 119.895 0.2 . 1 . . . A 84 ALA N . 19220 1 1067 . 1 1 88 88 SER H H 1 7.820 0.02 . 1 . . . A 85 SER H . 19220 1 1068 . 1 1 88 88 SER HA H 1 4.343 0.02 . 1 . . . A 85 SER HA . 19220 1 1069 . 1 1 88 88 SER HB3 H 1 4.032 0.02 . 2 . . . A 85 SER HB3 . 19220 1 1070 . 1 1 88 88 SER C C 13 173.900 0.2 . 1 . . . A 85 SER C . 19220 1 1071 . 1 1 88 88 SER CA C 13 60.480 0.2 . 1 . . . A 85 SER CA . 19220 1 1072 . 1 1 88 88 SER CB C 13 63.200 0.2 . 1 . . . A 85 SER CB . 19220 1 1073 . 1 1 88 88 SER N N 15 115.940 0.2 . 1 . . . A 85 SER N . 19220 1 1074 . 1 1 89 89 LEU H H 1 7.568 0.02 . 1 . . . A 86 LEU H . 19220 1 1075 . 1 1 89 89 LEU HA H 1 4.225 0.02 . 1 . . . A 86 LEU HA . 19220 1 1076 . 1 1 89 89 LEU HB2 H 1 1.714 0.02 . 2 . . . A 86 LEU HB2 . 19220 1 1077 . 1 1 89 89 LEU HB3 H 1 1.570 0.02 . 2 . . . A 86 LEU HB3 . 19220 1 1078 . 1 1 89 89 LEU HG H 1 1.669 0.02 . 1 . . . A 86 LEU HG . 19220 1 1079 . 1 1 89 89 LEU HD11 H 1 0.567 0.02 . 2 . . . A 86 LEU HD11 . 19220 1 1080 . 1 1 89 89 LEU HD12 H 1 0.567 0.02 . 2 . . . A 86 LEU HD12 . 19220 1 1081 . 1 1 89 89 LEU HD13 H 1 0.567 0.02 . 2 . . . A 86 LEU HD13 . 19220 1 1082 . 1 1 89 89 LEU HD21 H 1 0.730 0.02 . 2 . . . A 86 LEU HD21 . 19220 1 1083 . 1 1 89 89 LEU HD22 H 1 0.730 0.02 . 2 . . . A 86 LEU HD22 . 19220 1 1084 . 1 1 89 89 LEU HD23 H 1 0.730 0.02 . 2 . . . A 86 LEU HD23 . 19220 1 1085 . 1 1 89 89 LEU C C 13 178.170 0.2 . 1 . . . A 86 LEU C . 19220 1 1086 . 1 1 89 89 LEU CA C 13 54.610 0.2 . 1 . . . A 86 LEU CA . 19220 1 1087 . 1 1 89 89 LEU CB C 13 42.156 0.2 . 1 . . . A 86 LEU CB . 19220 1 1088 . 1 1 89 89 LEU CG C 13 27.300 0.2 . 1 . . . A 86 LEU CG . 19220 1 1089 . 1 1 89 89 LEU CD1 C 13 21.355 0.2 . 2 . . . A 86 LEU CD1 . 19220 1 1090 . 1 1 89 89 LEU CD2 C 13 25.350 0.2 . 2 . . . A 86 LEU CD2 . 19220 1 1091 . 1 1 89 89 LEU N N 15 118.282 0.2 . 1 . . . A 86 LEU N . 19220 1 1092 . 1 1 90 90 LYS H H 1 7.125 0.02 . 1 . . . A 87 LYS H . 19220 1 1093 . 1 1 90 90 LYS HA H 1 4.028 0.02 . 1 . . . A 87 LYS HA . 19220 1 1094 . 1 1 90 90 LYS HB2 H 1 1.941 0.02 . 2 . . . A 87 LYS HB2 . 19220 1 1095 . 1 1 90 90 LYS HB3 H 1 1.816 0.02 . 2 . . . A 87 LYS HB3 . 19220 1 1096 . 1 1 90 90 LYS HG2 H 1 1.496 0.02 . 2 . . . A 87 LYS HG2 . 19220 1 1097 . 1 1 90 90 LYS HD3 H 1 1.695 0.02 . 2 . . . A 87 LYS HD3 . 19220 1 1098 . 1 1 90 90 LYS HE3 H 1 3.027 0.02 . 2 . . . A 87 LYS HE3 . 19220 1 1099 . 1 1 90 90 LYS C C 13 176.880 0.2 . 1 . . . A 87 LYS C . 19220 1 1100 . 1 1 90 90 LYS CA C 13 59.176 0.2 . 1 . . . A 87 LYS CA . 19220 1 1101 . 1 1 90 90 LYS CB C 13 32.259 0.2 . 1 . . . A 87 LYS CB . 19220 1 1102 . 1 1 90 90 LYS CG C 13 24.262 0.2 . 1 . . . A 87 LYS CG . 19220 1 1103 . 1 1 90 90 LYS CD C 13 29.056 0.2 . 1 . . . A 87 LYS CD . 19220 1 1104 . 1 1 90 90 LYS CE C 13 42.230 0.2 . 1 . . . A 87 LYS CE . 19220 1 1105 . 1 1 90 90 LYS N N 15 121.521 0.2 . 1 . . . A 87 LYS N . 19220 1 1106 . 1 1 91 91 ASP H H 1 8.358 0.02 . 1 . . . A 88 ASP H . 19220 1 1107 . 1 1 91 91 ASP HA H 1 4.668 0.02 . 1 . . . A 88 ASP HA . 19220 1 1108 . 1 1 91 91 ASP HB2 H 1 2.590 0.02 . 2 . . . A 88 ASP HB2 . 19220 1 1109 . 1 1 91 91 ASP HB3 H 1 2.808 0.02 . 2 . . . A 88 ASP HB3 . 19220 1 1110 . 1 1 91 91 ASP C C 13 175.600 0.2 . 1 . . . A 88 ASP C . 19220 1 1111 . 1 1 91 91 ASP CA C 13 54.600 0.2 . 1 . . . A 88 ASP CA . 19220 1 1112 . 1 1 91 91 ASP CB C 13 40.867 0.2 . 1 . . . A 88 ASP CB . 19220 1 1113 . 1 1 91 91 ASP N N 15 117.605 0.2 . 1 . . . A 88 ASP N . 19220 1 1114 . 1 1 92 92 SER H H 1 7.561 0.02 . 1 . . . A 89 SER H . 19220 1 1115 . 1 1 92 92 SER HA H 1 4.237 0.02 . 1 . . . A 89 SER HA . 19220 1 1116 . 1 1 92 92 SER HB2 H 1 3.847 0.02 . 2 . . . A 89 SER HB2 . 19220 1 1117 . 1 1 92 92 SER HB3 H 1 3.779 0.02 . 2 . . . A 89 SER HB3 . 19220 1 1118 . 1 1 92 92 SER C C 13 176.040 0.2 . 1 . . . A 89 SER C . 19220 1 1119 . 1 1 92 92 SER CA C 13 58.260 0.2 . 1 . . . A 89 SER CA . 19220 1 1120 . 1 1 92 92 SER CB C 13 63.831 0.2 . 1 . . . A 89 SER CB . 19220 1 1121 . 1 1 92 92 SER N N 15 113.811 0.2 . 1 . . . A 89 SER N . 19220 1 1122 . 1 1 93 93 LYS H H 1 8.723 0.02 . 1 . . . A 90 LYS H . 19220 1 1123 . 1 1 93 93 LYS HA H 1 4.105 0.02 . 1 . . . A 90 LYS HA . 19220 1 1124 . 1 1 93 93 LYS HB2 H 1 1.909 0.02 . 2 . . . A 90 LYS HB2 . 19220 1 1125 . 1 1 93 93 LYS HB3 H 1 1.585 0.02 . 2 . . . A 90 LYS HB3 . 19220 1 1126 . 1 1 93 93 LYS HG2 H 1 1.379 0.02 . 2 . . . A 90 LYS HG2 . 19220 1 1127 . 1 1 93 93 LYS HG3 H 1 1.442 0.02 . 2 . . . A 90 LYS HG3 . 19220 1 1128 . 1 1 93 93 LYS HD3 H 1 1.655 0.02 . 2 . . . A 90 LYS HD3 . 19220 1 1129 . 1 1 93 93 LYS HE3 H 1 3.005 0.02 . 2 . . . A 90 LYS HE3 . 19220 1 1130 . 1 1 93 93 LYS C C 13 175.110 0.2 . 1 . . . A 90 LYS C . 19220 1 1131 . 1 1 93 93 LYS CA C 13 55.080 0.2 . 1 . . . A 90 LYS CA . 19220 1 1132 . 1 1 93 93 LYS CB C 13 32.142 0.2 . 1 . . . A 90 LYS CB . 19220 1 1133 . 1 1 93 93 LYS CG C 13 24.790 0.2 . 1 . . . A 90 LYS CG . 19220 1 1134 . 1 1 93 93 LYS CD C 13 28.680 0.2 . 1 . . . A 90 LYS CD . 19220 1 1135 . 1 1 93 93 LYS CE C 13 42.322 0.2 . 1 . . . A 90 LYS CE . 19220 1 1136 . 1 1 93 93 LYS N N 15 125.490 0.2 . 1 . . . A 90 LYS N . 19220 1 1137 . 1 1 94 94 ASP H H 1 7.924 0.02 . 1 . . . A 91 ASP H . 19220 1 1138 . 1 1 94 94 ASP HA H 1 4.651 0.02 . 1 . . . A 91 ASP HA . 19220 1 1139 . 1 1 94 94 ASP HB2 H 1 2.396 0.02 . 2 . . . A 91 ASP HB2 . 19220 1 1140 . 1 1 94 94 ASP HB3 H 1 2.895 0.02 . 2 . . . A 91 ASP HB3 . 19220 1 1141 . 1 1 94 94 ASP C C 13 176.100 0.2 . 1 . . . A 91 ASP C . 19220 1 1142 . 1 1 94 94 ASP CA C 13 52.200 0.2 . 1 . . . A 91 ASP CA . 19220 1 1143 . 1 1 94 94 ASP CB C 13 40.700 0.2 . 1 . . . A 91 ASP CB . 19220 1 1144 . 1 1 94 94 ASP N N 15 120.393 0.2 . 1 . . . A 91 ASP N . 19220 1 1145 . 1 1 95 95 PHE H H 1 7.823 0.02 . 1 . . . A 92 PHE H . 19220 1 1146 . 1 1 95 95 PHE HA H 1 4.364 0.02 . 1 . . . A 92 PHE HA . 19220 1 1147 . 1 1 95 95 PHE HB2 H 1 2.863 0.02 . 2 . . . A 92 PHE HB2 . 19220 1 1148 . 1 1 95 95 PHE HB3 H 1 3.027 0.02 . 2 . . . A 92 PHE HB3 . 19220 1 1149 . 1 1 95 95 PHE HD1 H 1 7.313 0.02 . 3 . . . A 92 PHE HD1 . 19220 1 1150 . 1 1 95 95 PHE CA C 13 60.200 0.2 . 1 . . . A 92 PHE CA . 19220 1 1151 . 1 1 95 95 PHE CB C 13 39.800 0.2 . 1 . . . A 92 PHE CB . 19220 1 1152 . 1 1 95 95 PHE N N 15 122.620 0.2 . 1 . . . A 92 PHE N . 19220 1 1153 . 1 1 96 96 ASP H H 1 8.309 0.02 . 1 . . . A 93 ASP H . 19220 1 1154 . 1 1 96 96 ASP HA H 1 4.471 0.02 . 1 . . . A 93 ASP HA . 19220 1 1155 . 1 1 96 96 ASP HB2 H 1 2.768 0.02 . 2 . . . A 93 ASP HB2 . 19220 1 1156 . 1 1 96 96 ASP HB3 H 1 2.606 0.02 . 2 . . . A 93 ASP HB3 . 19220 1 1157 . 1 1 96 96 ASP C C 13 179.160 0.2 . 1 . . . A 93 ASP C . 19220 1 1158 . 1 1 96 96 ASP CA C 13 57.860 0.2 . 1 . . . A 93 ASP CA . 19220 1 1159 . 1 1 96 96 ASP CB C 13 40.310 0.2 . 1 . . . A 93 ASP CB . 19220 1 1160 . 1 1 96 96 ASP N N 15 117.970 0.2 . 1 . . . A 93 ASP N . 19220 1 1161 . 1 1 97 97 GLU H H 1 7.884 0.02 . 1 . . . A 94 GLU H . 19220 1 1162 . 1 1 97 97 GLU HA H 1 4.136 0.02 . 1 . . . A 94 GLU HA . 19220 1 1163 . 1 1 97 97 GLU HB2 H 1 2.066 0.02 . 2 . . . A 94 GLU HB2 . 19220 1 1164 . 1 1 97 97 GLU HB3 H 1 2.230 0.02 . 2 . . . A 94 GLU HB3 . 19220 1 1165 . 1 1 97 97 GLU HG2 H 1 2.370 0.02 . 2 . . . A 94 GLU HG2 . 19220 1 1166 . 1 1 97 97 GLU HG3 H 1 2.253 0.02 . 2 . . . A 94 GLU HG3 . 19220 1 1167 . 1 1 97 97 GLU C C 13 178.700 0.2 . 1 . . . A 94 GLU C . 19220 1 1168 . 1 1 97 97 GLU CA C 13 59.340 0.2 . 1 . . . A 94 GLU CA . 19220 1 1169 . 1 1 97 97 GLU CB C 13 29.860 0.2 . 1 . . . A 94 GLU CB . 19220 1 1170 . 1 1 97 97 GLU CG C 13 37.100 0.2 . 1 . . . A 94 GLU CG . 19220 1 1171 . 1 1 97 97 GLU N N 15 123.150 0.2 . 1 . . . A 94 GLU N . 19220 1 1172 . 1 1 98 98 SER H H 1 8.181 0.02 . 1 . . . A 95 SER H . 19220 1 1173 . 1 1 98 98 SER HA H 1 4.326 0.02 . 1 . . . A 95 SER HA . 19220 1 1174 . 1 1 98 98 SER HB2 H 1 3.937 0.02 . 2 . . . A 95 SER HB2 . 19220 1 1175 . 1 1 98 98 SER C C 13 175.360 0.2 . 1 . . . A 95 SER C . 19220 1 1176 . 1 1 98 98 SER CA C 13 62.500 0.2 . 1 . . . A 95 SER CA . 19220 1 1177 . 1 1 98 98 SER CB C 13 62.230 0.2 . 1 . . . A 95 SER CB . 19220 1 1178 . 1 1 98 98 SER N N 15 115.910 0.2 . 1 . . . A 95 SER N . 19220 1 1179 . 1 1 99 99 LEU H H 1 8.238 0.02 . 1 . . . A 96 LEU H . 19220 1 1180 . 1 1 99 99 LEU HA H 1 3.900 0.02 . 1 . . . A 96 LEU HA . 19220 1 1181 . 1 1 99 99 LEU HB2 H 1 1.891 0.02 . 2 . . . A 96 LEU HB2 . 19220 1 1182 . 1 1 99 99 LEU HB3 H 1 1.476 0.02 . 2 . . . A 96 LEU HB3 . 19220 1 1183 . 1 1 99 99 LEU HG H 1 1.758 0.02 . 1 . . . A 96 LEU HG . 19220 1 1184 . 1 1 99 99 LEU HD11 H 1 0.710 0.02 . 2 . . . A 96 LEU HD11 . 19220 1 1185 . 1 1 99 99 LEU HD12 H 1 0.710 0.02 . 2 . . . A 96 LEU HD12 . 19220 1 1186 . 1 1 99 99 LEU HD13 H 1 0.710 0.02 . 2 . . . A 96 LEU HD13 . 19220 1 1187 . 1 1 99 99 LEU HD21 H 1 0.620 0.02 . 2 . . . A 96 LEU HD21 . 19220 1 1188 . 1 1 99 99 LEU HD22 H 1 0.620 0.02 . 2 . . . A 96 LEU HD22 . 19220 1 1189 . 1 1 99 99 LEU HD23 H 1 0.620 0.02 . 2 . . . A 96 LEU HD23 . 19220 1 1190 . 1 1 99 99 LEU C C 13 178.170 0.2 . 1 . . . A 96 LEU C . 19220 1 1191 . 1 1 99 99 LEU CA C 13 58.330 0.2 . 1 . . . A 96 LEU CA . 19220 1 1192 . 1 1 99 99 LEU CB C 13 41.550 0.2 . 1 . . . A 96 LEU CB . 19220 1 1193 . 1 1 99 99 LEU CG C 13 27.100 0.2 . 1 . . . A 96 LEU CG . 19220 1 1194 . 1 1 99 99 LEU CD1 C 13 24.330 0.2 . 2 . . . A 96 LEU CD1 . 19220 1 1195 . 1 1 99 99 LEU CD2 C 13 25.170 0.2 . 2 . . . A 96 LEU CD2 . 19220 1 1196 . 1 1 99 99 LEU N N 15 119.630 0.2 . 1 . . . A 96 LEU N . 19220 1 1197 . 1 1 100 100 LYS H H 1 7.585 0.02 . 1 . . . A 97 LYS H . 19220 1 1198 . 1 1 100 100 LYS HA H 1 4.063 0.02 . 1 . . . A 97 LYS HA . 19220 1 1199 . 1 1 100 100 LYS HB2 H 1 1.867 0.02 . 2 . . . A 97 LYS HB2 . 19220 1 1200 . 1 1 100 100 LYS HB3 H 1 2.018 0.02 . 2 . . . A 97 LYS HB3 . 19220 1 1201 . 1 1 100 100 LYS HG2 H 1 1.212 0.02 . 2 . . . A 97 LYS HG2 . 19220 1 1202 . 1 1 100 100 LYS HG3 H 1 1.419 0.02 . 2 . . . A 97 LYS HG3 . 19220 1 1203 . 1 1 100 100 LYS HD2 H 1 1.602 0.02 . 2 . . . A 97 LYS HD2 . 19220 1 1204 . 1 1 100 100 LYS HD3 H 1 1.502 0.02 . 2 . . . A 97 LYS HD3 . 19220 1 1205 . 1 1 100 100 LYS HE2 H 1 2.764 0.02 . 2 . . . A 97 LYS HE2 . 19220 1 1206 . 1 1 100 100 LYS HE3 H 1 2.851 0.02 . 2 . . . A 97 LYS HE3 . 19220 1 1207 . 1 1 100 100 LYS C C 13 178.800 0.2 . 1 . . . A 97 LYS C . 19220 1 1208 . 1 1 100 100 LYS CA C 13 59.460 0.2 . 1 . . . A 97 LYS CA . 19220 1 1209 . 1 1 100 100 LYS CB C 13 31.660 0.2 . 1 . . . A 97 LYS CB . 19220 1 1210 . 1 1 100 100 LYS CG C 13 24.600 0.2 . 1 . . . A 97 LYS CG . 19220 1 1211 . 1 1 100 100 LYS CD C 13 28.840 0.2 . 1 . . . A 97 LYS CD . 19220 1 1212 . 1 1 100 100 LYS CE C 13 41.860 0.2 . 1 . . . A 97 LYS CE . 19220 1 1213 . 1 1 100 100 LYS N N 15 120.131 0.2 . 1 . . . A 97 LYS N . 19220 1 1214 . 1 1 101 101 TYR H H 1 8.034 0.02 . 1 . . . A 98 TYR H . 19220 1 1215 . 1 1 101 101 TYR HA H 1 4.060 0.02 . 1 . . . A 98 TYR HA . 19220 1 1216 . 1 1 101 101 TYR HB2 H 1 3.136 0.02 . 2 . . . A 98 TYR HB2 . 19220 1 1217 . 1 1 101 101 TYR HB3 H 1 2.984 0.02 . 2 . . . A 98 TYR HB3 . 19220 1 1218 . 1 1 101 101 TYR HD1 H 1 7.364 0.02 . 3 . . . A 98 TYR HD1 . 19220 1 1219 . 1 1 101 101 TYR HE1 H 1 7.147 0.02 . 3 . . . A 98 TYR HE1 . 19220 1 1220 . 1 1 101 101 TYR C C 13 179.900 0.2 . 1 . . . A 98 TYR C . 19220 1 1221 . 1 1 101 101 TYR CA C 13 63.130 0.2 . 1 . . . A 98 TYR CA . 19220 1 1222 . 1 1 101 101 TYR CB C 13 39.240 0.2 . 1 . . . A 98 TYR CB . 19220 1 1223 . 1 1 101 101 TYR CD1 C 13 133.150 0.2 . 3 . . . A 98 TYR CD1 . 19220 1 1224 . 1 1 101 101 TYR CE1 C 13 118.488 0.2 . 3 . . . A 98 TYR CE1 . 19220 1 1225 . 1 1 101 101 TYR N N 15 117.727 0.2 . 1 . . . A 98 TYR N . 19220 1 1226 . 1 1 102 102 LEU H H 1 8.224 0.02 . 1 . . . A 99 LEU H . 19220 1 1227 . 1 1 102 102 LEU HA H 1 3.908 0.02 . 1 . . . A 99 LEU HA . 19220 1 1228 . 1 1 102 102 LEU HB2 H 1 1.719 0.02 . 2 . . . A 99 LEU HB2 . 19220 1 1229 . 1 1 102 102 LEU HB3 H 1 1.870 0.02 . 2 . . . A 99 LEU HB3 . 19220 1 1230 . 1 1 102 102 LEU HG H 1 1.763 0.02 . 1 . . . A 99 LEU HG . 19220 1 1231 . 1 1 102 102 LEU HD11 H 1 0.712 0.02 . 2 . . . A 99 LEU HD11 . 19220 1 1232 . 1 1 102 102 LEU HD12 H 1 0.712 0.02 . 2 . . . A 99 LEU HD12 . 19220 1 1233 . 1 1 102 102 LEU HD13 H 1 0.712 0.02 . 2 . . . A 99 LEU HD13 . 19220 1 1234 . 1 1 102 102 LEU HD21 H 1 0.921 0.02 . 2 . . . A 99 LEU HD21 . 19220 1 1235 . 1 1 102 102 LEU HD22 H 1 0.921 0.02 . 2 . . . A 99 LEU HD22 . 19220 1 1236 . 1 1 102 102 LEU HD23 H 1 0.921 0.02 . 2 . . . A 99 LEU HD23 . 19220 1 1237 . 1 1 102 102 LEU C C 13 177.440 0.2 . 1 . . . A 99 LEU C . 19220 1 1238 . 1 1 102 102 LEU CA C 13 58.560 0.2 . 1 . . . A 99 LEU CA . 19220 1 1239 . 1 1 102 102 LEU CB C 13 42.040 0.2 . 1 . . . A 99 LEU CB . 19220 1 1240 . 1 1 102 102 LEU CG C 13 26.790 0.2 . 1 . . . A 99 LEU CG . 19220 1 1241 . 1 1 102 102 LEU CD1 C 13 25.640 0.2 . 2 . . . A 99 LEU CD1 . 19220 1 1242 . 1 1 102 102 LEU CD2 C 13 25.030 0.2 . 2 . . . A 99 LEU CD2 . 19220 1 1243 . 1 1 102 102 LEU N N 15 120.667 0.2 . 1 . . . A 99 LEU N . 19220 1 1244 . 1 1 103 103 ASP H H 1 8.606 0.02 . 1 . . . A 100 ASP H . 19220 1 1245 . 1 1 103 103 ASP HA H 1 4.330 0.02 . 1 . . . A 100 ASP HA . 19220 1 1246 . 1 1 103 103 ASP HB2 H 1 2.774 0.02 . 2 . . . A 100 ASP HB2 . 19220 1 1247 . 1 1 103 103 ASP HB3 H 1 2.571 0.02 . 2 . . . A 100 ASP HB3 . 19220 1 1248 . 1 1 103 103 ASP C C 13 179.770 0.2 . 1 . . . A 100 ASP C . 19220 1 1249 . 1 1 103 103 ASP CA C 13 57.530 0.2 . 1 . . . A 100 ASP CA . 19220 1 1250 . 1 1 103 103 ASP CB C 13 40.844 0.2 . 1 . . . A 100 ASP CB . 19220 1 1251 . 1 1 103 103 ASP N N 15 119.480 0.2 . 1 . . . A 100 ASP N . 19220 1 1252 . 1 1 104 104 ASP H H 1 8.459 0.02 . 1 . . . A 101 ASP H . 19220 1 1253 . 1 1 104 104 ASP HA H 1 4.365 0.02 . 1 . . . A 101 ASP HA . 19220 1 1254 . 1 1 104 104 ASP HB2 H 1 2.484 0.02 . 2 . . . A 101 ASP HB2 . 19220 1 1255 . 1 1 104 104 ASP HB3 H 1 2.739 0.02 . 2 . . . A 101 ASP HB3 . 19220 1 1256 . 1 1 104 104 ASP C C 13 178.410 0.2 . 1 . . . A 101 ASP C . 19220 1 1257 . 1 1 104 104 ASP CA C 13 57.020 0.2 . 1 . . . A 101 ASP CA . 19220 1 1258 . 1 1 104 104 ASP CB C 13 40.340 0.2 . 1 . . . A 101 ASP CB . 19220 1 1259 . 1 1 104 104 ASP N N 15 120.060 0.2 . 1 . . . A 101 ASP N . 19220 1 1260 . 1 1 105 105 LEU H H 1 7.698 0.02 . 1 . . . A 102 LEU H . 19220 1 1261 . 1 1 105 105 LEU HA H 1 3.897 0.02 . 1 . . . A 102 LEU HA . 19220 1 1262 . 1 1 105 105 LEU HB2 H 1 1.509 0.02 . 2 . . . A 102 LEU HB2 . 19220 1 1263 . 1 1 105 105 LEU HB3 H 1 1.465 0.02 . 2 . . . A 102 LEU HB3 . 19220 1 1264 . 1 1 105 105 LEU HD11 H 1 0.263 0.02 . 2 . . . A 102 LEU HD11 . 19220 1 1265 . 1 1 105 105 LEU HD12 H 1 0.263 0.02 . 2 . . . A 102 LEU HD12 . 19220 1 1266 . 1 1 105 105 LEU HD13 H 1 0.263 0.02 . 2 . . . A 102 LEU HD13 . 19220 1 1267 . 1 1 105 105 LEU HD21 H 1 0.680 0.02 . 2 . . . A 102 LEU HD21 . 19220 1 1268 . 1 1 105 105 LEU HD22 H 1 0.680 0.02 . 2 . . . A 102 LEU HD22 . 19220 1 1269 . 1 1 105 105 LEU HD23 H 1 0.680 0.02 . 2 . . . A 102 LEU HD23 . 19220 1 1270 . 1 1 105 105 LEU C C 13 178.890 0.2 . 1 . . . A 102 LEU C . 19220 1 1271 . 1 1 105 105 LEU CA C 13 57.238 0.2 . 1 . . . A 102 LEU CA . 19220 1 1272 . 1 1 105 105 LEU CB C 13 39.830 0.2 . 1 . . . A 102 LEU CB . 19220 1 1273 . 1 1 105 105 LEU CD1 C 13 21.530 0.2 . 2 . . . A 102 LEU CD1 . 19220 1 1274 . 1 1 105 105 LEU CD2 C 13 26.630 0.2 . 2 . . . A 102 LEU CD2 . 19220 1 1275 . 1 1 105 105 LEU N N 15 121.600 0.2 . 1 . . . A 102 LEU N . 19220 1 1276 . 1 1 106 106 LYS H H 1 8.128 0.02 . 1 . . . A 103 LYS H . 19220 1 1277 . 1 1 106 106 LYS HA H 1 3.601 0.02 . 1 . . . A 103 LYS HA . 19220 1 1278 . 1 1 106 106 LYS HB2 H 1 2.103 0.02 . 2 . . . A 103 LYS HB2 . 19220 1 1279 . 1 1 106 106 LYS HB3 H 1 1.851 0.02 . 2 . . . A 103 LYS HB3 . 19220 1 1280 . 1 1 106 106 LYS HG2 H 1 1.329 0.02 . 2 . . . A 103 LYS HG2 . 19220 1 1281 . 1 1 106 106 LYS HG3 H 1 1.245 0.02 . 2 . . . A 103 LYS HG3 . 19220 1 1282 . 1 1 106 106 LYS HD3 H 1 1.685 0.02 . 2 . . . A 103 LYS HD3 . 19220 1 1283 . 1 1 106 106 LYS HE3 H 1 2.882 0.02 . 2 . . . A 103 LYS HE3 . 19220 1 1284 . 1 1 106 106 LYS C C 13 177.630 0.2 . 1 . . . A 103 LYS C . 19220 1 1285 . 1 1 106 106 LYS CA C 13 60.630 0.2 . 1 . . . A 103 LYS CA . 19220 1 1286 . 1 1 106 106 LYS CB C 13 32.340 0.2 . 1 . . . A 103 LYS CB . 19220 1 1287 . 1 1 106 106 LYS CG C 13 25.560 0.2 . 1 . . . A 103 LYS CG . 19220 1 1288 . 1 1 106 106 LYS CD C 13 29.780 0.2 . 1 . . . A 103 LYS CD . 19220 1 1289 . 1 1 106 106 LYS CE C 13 41.740 0.2 . 1 . . . A 103 LYS CE . 19220 1 1290 . 1 1 106 106 LYS N N 15 119.150 0.2 . 1 . . . A 103 LYS N . 19220 1 1291 . 1 1 107 107 ALA H H 1 8.119 0.02 . 1 . . . A 104 ALA H . 19220 1 1292 . 1 1 107 107 ALA HA H 1 4.211 0.02 . 1 . . . A 104 ALA HA . 19220 1 1293 . 1 1 107 107 ALA HB1 H 1 1.519 0.02 . 1 . . . A 104 ALA HB1 . 19220 1 1294 . 1 1 107 107 ALA HB2 H 1 1.519 0.02 . 1 . . . A 104 ALA HB2 . 19220 1 1295 . 1 1 107 107 ALA HB3 H 1 1.519 0.02 . 1 . . . A 104 ALA HB3 . 19220 1 1296 . 1 1 107 107 ALA C C 13 179.710 0.2 . 1 . . . A 104 ALA C . 19220 1 1297 . 1 1 107 107 ALA CA C 13 55.120 0.2 . 1 . . . A 104 ALA CA . 19220 1 1298 . 1 1 107 107 ALA CB C 13 17.844 0.2 . 1 . . . A 104 ALA CB . 19220 1 1299 . 1 1 107 107 ALA N N 15 119.949 0.2 . 1 . . . A 104 ALA N . 19220 1 1300 . 1 1 108 108 GLN H H 1 8.023 0.02 . 1 . . . A 105 GLN H . 19220 1 1301 . 1 1 108 108 GLN HA H 1 4.079 0.02 . 1 . . . A 105 GLN HA . 19220 1 1302 . 1 1 108 108 GLN HB2 H 1 1.986 0.02 . 2 . . . A 105 GLN HB2 . 19220 1 1303 . 1 1 108 108 GLN HB3 H 1 1.930 0.02 . 2 . . . A 105 GLN HB3 . 19220 1 1304 . 1 1 108 108 GLN HG2 H 1 2.161 0.02 . 2 . . . A 105 GLN HG2 . 19220 1 1305 . 1 1 108 108 GLN HG3 H 1 2.274 0.02 . 2 . . . A 105 GLN HG3 . 19220 1 1306 . 1 1 108 108 GLN HE21 H 1 6.512 0.02 . 2 . . . A 105 GLN HE21 . 19220 1 1307 . 1 1 108 108 GLN HE22 H 1 6.401 0.02 . 2 . . . A 105 GLN HE22 . 19220 1 1308 . 1 1 108 108 GLN C C 13 179.850 0.2 . 1 . . . A 105 GLN C . 19220 1 1309 . 1 1 108 108 GLN CA C 13 58.910 0.2 . 1 . . . A 105 GLN CA . 19220 1 1310 . 1 1 108 108 GLN CB C 13 27.850 0.2 . 1 . . . A 105 GLN CB . 19220 1 1311 . 1 1 108 108 GLN CG C 13 34.150 0.2 . 1 . . . A 105 GLN CG . 19220 1 1312 . 1 1 108 108 GLN N N 15 119.420 0.2 . 1 . . . A 105 GLN N . 19220 1 1313 . 1 1 108 108 GLN NE2 N 15 109.418 0.2 . 1 . . . A 105 GLN NE2 . 19220 1 1314 . 1 1 109 109 PHE H H 1 8.541 0.02 . 1 . . . A 106 PHE H . 19220 1 1315 . 1 1 109 109 PHE HA H 1 4.340 0.02 . 1 . . . A 106 PHE HA . 19220 1 1316 . 1 1 109 109 PHE HB2 H 1 2.966 0.02 . 2 . . . A 106 PHE HB2 . 19220 1 1317 . 1 1 109 109 PHE HB3 H 1 3.342 0.02 . 2 . . . A 106 PHE HB3 . 19220 1 1318 . 1 1 109 109 PHE HD1 H 1 6.891 0.02 . 3 . . . A 106 PHE HD1 . 19220 1 1319 . 1 1 109 109 PHE HE1 H 1 7.187 0.02 . 3 . . . A 106 PHE HE1 . 19220 1 1320 . 1 1 109 109 PHE C C 13 178.010 0.2 . 1 . . . A 106 PHE C . 19220 1 1321 . 1 1 109 109 PHE CA C 13 57.330 0.2 . 1 . . . A 106 PHE CA . 19220 1 1322 . 1 1 109 109 PHE CB C 13 37.200 0.2 . 1 . . . A 106 PHE CB . 19220 1 1323 . 1 1 109 109 PHE CD1 C 13 129.102 0.2 . 3 . . . A 106 PHE CD1 . 19220 1 1324 . 1 1 109 109 PHE CE1 C 13 131.148 0.2 . 3 . . . A 106 PHE CE1 . 19220 1 1325 . 1 1 109 109 PHE N N 15 119.920 0.2 . 1 . . . A 106 PHE N . 19220 1 1326 . 1 1 110 110 GLN H H 1 8.753 0.02 . 1 . . . A 107 GLN H . 19220 1 1327 . 1 1 110 110 GLN HA H 1 4.094 0.02 . 1 . . . A 107 GLN HA . 19220 1 1328 . 1 1 110 110 GLN HB2 H 1 2.338 0.02 . 2 . . . A 107 GLN HB2 . 19220 1 1329 . 1 1 110 110 GLN HB3 H 1 2.039 0.02 . 2 . . . A 107 GLN HB3 . 19220 1 1330 . 1 1 110 110 GLN HG2 H 1 2.402 0.02 . 2 . . . A 107 GLN HG2 . 19220 1 1331 . 1 1 110 110 GLN HG3 H 1 2.670 0.02 . 2 . . . A 107 GLN HG3 . 19220 1 1332 . 1 1 110 110 GLN HE21 H 1 7.443 0.02 . 2 . . . A 107 GLN HE21 . 19220 1 1333 . 1 1 110 110 GLN HE22 H 1 6.866 0.02 . 2 . . . A 107 GLN HE22 . 19220 1 1334 . 1 1 110 110 GLN C C 13 179.370 0.2 . 1 . . . A 107 GLN C . 19220 1 1335 . 1 1 110 110 GLN CA C 13 59.270 0.2 . 1 . . . A 107 GLN CA . 19220 1 1336 . 1 1 110 110 GLN CB C 13 28.490 0.2 . 1 . . . A 107 GLN CB . 19220 1 1337 . 1 1 110 110 GLN CG C 13 34.850 0.2 . 1 . . . A 107 GLN CG . 19220 1 1338 . 1 1 110 110 GLN N N 15 118.943 0.2 . 1 . . . A 107 GLN N . 19220 1 1339 . 1 1 110 110 GLN NE2 N 15 111.020 0.2 . 1 . . . A 107 GLN NE2 . 19220 1 1340 . 1 1 111 111 GLU H H 1 8.183 0.02 . 1 . . . A 108 GLU H . 19220 1 1341 . 1 1 111 111 GLU HA H 1 4.141 0.02 . 1 . . . A 108 GLU HA . 19220 1 1342 . 1 1 111 111 GLU HB2 H 1 2.173 0.02 . 2 . . . A 108 GLU HB2 . 19220 1 1343 . 1 1 111 111 GLU HG3 H 1 2.307 0.02 . 2 . . . A 108 GLU HG3 . 19220 1 1344 . 1 1 111 111 GLU C C 13 179.460 0.2 . 1 . . . A 108 GLU C . 19220 1 1345 . 1 1 111 111 GLU CA C 13 59.100 0.2 . 1 . . . A 108 GLU CA . 19220 1 1346 . 1 1 111 111 GLU CB C 13 29.220 0.2 . 1 . . . A 108 GLU CB . 19220 1 1347 . 1 1 111 111 GLU CG C 13 36.111 0.2 . 1 . . . A 108 GLU CG . 19220 1 1348 . 1 1 111 111 GLU N N 15 121.230 0.2 . 1 . . . A 108 GLU N . 19220 1 1349 . 1 1 112 112 LEU H H 1 7.988 0.02 . 1 . . . A 109 LEU H . 19220 1 1350 . 1 1 112 112 LEU HA H 1 4.087 0.02 . 1 . . . A 109 LEU HA . 19220 1 1351 . 1 1 112 112 LEU HB2 H 1 1.542 0.02 . 2 . . . A 109 LEU HB2 . 19220 1 1352 . 1 1 112 112 LEU HB3 H 1 1.860 0.02 . 2 . . . A 109 LEU HB3 . 19220 1 1353 . 1 1 112 112 LEU HG H 1 2.022 0.02 . 1 . . . A 109 LEU HG . 19220 1 1354 . 1 1 112 112 LEU HD11 H 1 0.903 0.02 . 2 . . . A 109 LEU HD11 . 19220 1 1355 . 1 1 112 112 LEU HD12 H 1 0.903 0.02 . 2 . . . A 109 LEU HD12 . 19220 1 1356 . 1 1 112 112 LEU HD13 H 1 0.903 0.02 . 2 . . . A 109 LEU HD13 . 19220 1 1357 . 1 1 112 112 LEU HD21 H 1 0.866 0.02 . 2 . . . A 109 LEU HD21 . 19220 1 1358 . 1 1 112 112 LEU HD22 H 1 0.866 0.02 . 2 . . . A 109 LEU HD22 . 19220 1 1359 . 1 1 112 112 LEU HD23 H 1 0.866 0.02 . 2 . . . A 109 LEU HD23 . 19220 1 1360 . 1 1 112 112 LEU C C 13 179.600 0.2 . 1 . . . A 109 LEU C . 19220 1 1361 . 1 1 112 112 LEU CA C 13 58.010 0.2 . 1 . . . A 109 LEU CA . 19220 1 1362 . 1 1 112 112 LEU CB C 13 41.660 0.2 . 1 . . . A 109 LEU CB . 19220 1 1363 . 1 1 112 112 LEU CG C 13 26.370 0.2 . 1 . . . A 109 LEU CG . 19220 1 1364 . 1 1 112 112 LEU CD1 C 13 23.060 0.2 . 2 . . . A 109 LEU CD1 . 19220 1 1365 . 1 1 112 112 LEU CD2 C 13 25.790 0.2 . 2 . . . A 109 LEU CD2 . 19220 1 1366 . 1 1 112 112 LEU N N 15 120.196 0.2 . 1 . . . A 109 LEU N . 19220 1 1367 . 1 1 113 113 ASP H H 1 7.962 0.02 . 1 . . . A 110 ASP H . 19220 1 1368 . 1 1 113 113 ASP HA H 1 4.594 0.02 . 1 . . . A 110 ASP HA . 19220 1 1369 . 1 1 113 113 ASP HB3 H 1 2.792 0.02 . 2 . . . A 110 ASP HB3 . 19220 1 1370 . 1 1 113 113 ASP C C 13 178.110 0.2 . 1 . . . A 110 ASP C . 19220 1 1371 . 1 1 113 113 ASP CA C 13 56.360 0.2 . 1 . . . A 110 ASP CA . 19220 1 1372 . 1 1 113 113 ASP CB C 13 40.220 0.2 . 1 . . . A 110 ASP CB . 19220 1 1373 . 1 1 113 113 ASP N N 15 119.355 0.2 . 1 . . . A 110 ASP N . 19220 1 1374 . 1 1 114 114 SER H H 1 8.067 0.02 . 1 . . . A 111 SER H . 19220 1 1375 . 1 1 114 114 SER HA H 1 4.345 0.02 . 1 . . . A 111 SER HA . 19220 1 1376 . 1 1 114 114 SER HB3 H 1 4.039 0.02 . 2 . . . A 111 SER HB3 . 19220 1 1377 . 1 1 114 114 SER C C 13 175.640 0.2 . 1 . . . A 111 SER C . 19220 1 1378 . 1 1 114 114 SER CA C 13 60.490 0.2 . 1 . . . A 111 SER CA . 19220 1 1379 . 1 1 114 114 SER CB C 13 63.225 0.2 . 1 . . . A 111 SER CB . 19220 1 1380 . 1 1 114 114 SER N N 15 115.990 0.2 . 1 . . . A 111 SER N . 19220 1 1381 . 1 1 115 115 LYS H H 1 7.734 0.02 . 1 . . . A 112 LYS H . 19220 1 1382 . 1 1 115 115 LYS HA H 1 4.314 0.02 . 1 . . . A 112 LYS HA . 19220 1 1383 . 1 1 115 115 LYS HB2 H 1 1.972 0.02 . 2 . . . A 112 LYS HB2 . 19220 1 1384 . 1 1 115 115 LYS HB3 H 1 1.883 0.02 . 2 . . . A 112 LYS HB3 . 19220 1 1385 . 1 1 115 115 LYS HG2 H 1 1.603 0.02 . 2 . . . A 112 LYS HG2 . 19220 1 1386 . 1 1 115 115 LYS HD3 H 1 1.695 0.02 . 2 . . . A 112 LYS HD3 . 19220 1 1387 . 1 1 115 115 LYS HE3 H 1 3.008 0.02 . 2 . . . A 112 LYS HE3 . 19220 1 1388 . 1 1 115 115 LYS C C 13 176.940 0.2 . 1 . . . A 112 LYS C . 19220 1 1389 . 1 1 115 115 LYS CA C 13 56.927 0.2 . 1 . . . A 112 LYS CA . 19220 1 1390 . 1 1 115 115 LYS CB C 13 32.559 0.2 . 1 . . . A 112 LYS CB . 19220 1 1391 . 1 1 115 115 LYS CG C 13 25.160 0.2 . 1 . . . A 112 LYS CG . 19220 1 1392 . 1 1 115 115 LYS CD C 13 29.110 0.2 . 1 . . . A 112 LYS CD . 19220 1 1393 . 1 1 115 115 LYS CE C 13 42.330 0.2 . 1 . . . A 112 LYS CE . 19220 1 1394 . 1 1 115 115 LYS N N 15 120.764 0.2 . 1 . . . A 112 LYS N . 19220 1 1395 . 1 1 116 116 LYS H H 1 7.836 0.02 . 1 . . . A 113 LYS H . 19220 1 1396 . 1 1 116 116 LYS HA H 1 4.247 0.02 . 1 . . . A 113 LYS HA . 19220 1 1397 . 1 1 116 116 LYS HB3 H 1 1.886 0.02 . 2 . . . A 113 LYS HB3 . 19220 1 1398 . 1 1 116 116 LYS HG3 H 1 1.483 0.02 . 2 . . . A 113 LYS HG3 . 19220 1 1399 . 1 1 116 116 LYS HD3 H 1 1.706 0.02 . 2 . . . A 113 LYS HD3 . 19220 1 1400 . 1 1 116 116 LYS HE3 H 1 2.992 0.02 . 2 . . . A 113 LYS HE3 . 19220 1 1401 . 1 1 116 116 LYS C C 13 176.870 0.2 . 1 . . . A 113 LYS C . 19220 1 1402 . 1 1 116 116 LYS CA C 13 57.011 0.2 . 1 . . . A 113 LYS CA . 19220 1 1403 . 1 1 116 116 LYS CB C 13 32.518 0.2 . 1 . . . A 113 LYS CB . 19220 1 1404 . 1 1 116 116 LYS CG C 13 24.650 0.2 . 1 . . . A 113 LYS CG . 19220 1 1405 . 1 1 116 116 LYS CD C 13 28.960 0.2 . 1 . . . A 113 LYS CD . 19220 1 1406 . 1 1 116 116 LYS CE C 13 42.190 0.2 . 1 . . . A 113 LYS CE . 19220 1 1407 . 1 1 116 116 LYS N N 15 119.910 0.2 . 1 . . . A 113 LYS N . 19220 1 1408 . 1 1 117 117 GLN H H 1 8.333 0.02 . 1 . . . A 114 GLN H . 19220 1 1409 . 1 1 117 117 GLN HA H 1 4.289 0.02 . 1 . . . A 114 GLN HA . 19220 1 1410 . 1 1 117 117 GLN HB2 H 1 2.139 0.02 . 2 . . . A 114 GLN HB2 . 19220 1 1411 . 1 1 117 117 GLN HB3 H 1 2.026 0.02 . 2 . . . A 114 GLN HB3 . 19220 1 1412 . 1 1 117 117 GLN HG3 H 1 2.399 0.02 . 2 . . . A 114 GLN HG3 . 19220 1 1413 . 1 1 117 117 GLN HE21 H 1 6.895 0.02 . 2 . . . A 114 GLN HE21 . 19220 1 1414 . 1 1 117 117 GLN HE22 H 1 7.547 0.02 . 2 . . . A 114 GLN HE22 . 19220 1 1415 . 1 1 117 117 GLN CA C 13 56.330 0.2 . 1 . . . A 114 GLN CA . 19220 1 1416 . 1 1 117 117 GLN CB C 13 29.180 0.2 . 1 . . . A 114 GLN CB . 19220 1 1417 . 1 1 117 117 GLN CG C 13 33.980 0.2 . 1 . . . A 114 GLN CG . 19220 1 1418 . 1 1 117 117 GLN CD C 13 176.560 0.2 . 1 . . . A 114 GLN CD . 19220 1 1419 . 1 1 117 117 GLN N N 15 120.303 0.2 . 1 . . . A 114 GLN N . 19220 1 1420 . 1 1 117 117 GLN NE2 N 15 112.397 0.2 . 1 . . . A 114 GLN NE2 . 19220 1 1421 . 1 1 118 118 ARG H H 1 8.347 0.02 . 1 . . . A 115 ARG H . 19220 1 1422 . 1 1 118 118 ARG HA H 1 4.306 0.02 . 1 . . . A 115 ARG HA . 19220 1 1423 . 1 1 118 118 ARG HB2 H 1 1.801 0.02 . 2 . . . A 115 ARG HB2 . 19220 1 1424 . 1 1 118 118 ARG HB3 H 1 1.870 0.02 . 2 . . . A 115 ARG HB3 . 19220 1 1425 . 1 1 118 118 ARG HG2 H 1 1.668 0.02 . 2 . . . A 115 ARG HG2 . 19220 1 1426 . 1 1 118 118 ARG HG3 H 1 1.628 0.02 . 2 . . . A 115 ARG HG3 . 19220 1 1427 . 1 1 118 118 ARG HD3 H 1 3.202 0.02 . 2 . . . A 115 ARG HD3 . 19220 1 1428 . 1 1 118 118 ARG CA C 13 56.610 0.2 . 1 . . . A 115 ARG CA . 19220 1 1429 . 1 1 118 118 ARG CB C 13 30.640 0.2 . 1 . . . A 115 ARG CB . 19220 1 1430 . 1 1 118 118 ARG CG C 13 27.110 0.2 . 1 . . . A 115 ARG CG . 19220 1 1431 . 1 1 118 118 ARG CD C 13 43.390 0.2 . 1 . . . A 115 ARG CD . 19220 1 1432 . 1 1 118 118 ARG N N 15 121.335 0.2 . 1 . . . A 115 ARG N . 19220 1 1433 . 1 1 119 119 ASN HA H 1 4.785 0.02 . 1 . . . A 116 ASN HA . 19220 1 1434 . 1 1 119 119 ASN HB2 H 1 2.720 0.02 . 2 . . . A 116 ASN HB2 . 19220 1 1435 . 1 1 119 119 ASN HB3 H 1 2.844 0.02 . 2 . . . A 116 ASN HB3 . 19220 1 1436 . 1 1 119 119 ASN HD21 H 1 6.884 0.02 . 2 . . . A 116 ASN HD21 . 19220 1 1437 . 1 1 119 119 ASN HD22 H 1 7.607 0.02 . 2 . . . A 116 ASN HD22 . 19220 1 1438 . 1 1 119 119 ASN C C 13 175.130 0.2 . 1 . . . A 116 ASN C . 19220 1 1439 . 1 1 119 119 ASN CA C 13 53.100 0.2 . 1 . . . A 116 ASN CA . 19220 1 1440 . 1 1 119 119 ASN CB C 13 39.090 0.2 . 1 . . . A 116 ASN CB . 19220 1 1441 . 1 1 119 119 ASN ND2 N 15 112.910 0.2 . 1 . . . A 116 ASN ND2 . 19220 1 1442 . 1 1 120 120 ASN H H 1 8.428 0.02 . 1 . . . A 117 ASN H . 19220 1 1443 . 1 1 120 120 ASN HA H 1 4.711 0.02 . 1 . . . A 117 ASN HA . 19220 1 1444 . 1 1 120 120 ASN HB2 H 1 2.781 0.02 . 2 . . . A 117 ASN HB2 . 19220 1 1445 . 1 1 120 120 ASN HB3 H 1 2.834 0.02 . 2 . . . A 117 ASN HB3 . 19220 1 1446 . 1 1 120 120 ASN HD21 H 1 6.956 0.02 . 2 . . . A 117 ASN HD21 . 19220 1 1447 . 1 1 120 120 ASN HD22 H 1 7.639 0.02 . 2 . . . A 117 ASN HD22 . 19220 1 1448 . 1 1 120 120 ASN C C 13 175.610 0.2 . 1 . . . A 117 ASN C . 19220 1 1449 . 1 1 120 120 ASN CA C 13 53.230 0.2 . 1 . . . A 117 ASN CA . 19220 1 1450 . 1 1 120 120 ASN CB C 13 38.729 0.2 . 1 . . . A 117 ASN CB . 19220 1 1451 . 1 1 120 120 ASN N N 15 118.260 0.2 . 1 . . . A 117 ASN N . 19220 1 1452 . 1 1 120 120 ASN ND2 N 15 112.716 0.2 . 1 . . . A 117 ASN ND2 . 19220 1 1453 . 1 1 121 121 GLY H H 1 8.486 0.02 . 1 . . . A 118 GLY H . 19220 1 1454 . 1 1 121 121 GLY HA2 H 1 3.982 0.02 . 2 . . . A 118 GLY HA2 . 19220 1 1455 . 1 1 121 121 GLY C C 13 174.210 0.2 . 1 . . . A 118 GLY C . 19220 1 1456 . 1 1 121 121 GLY CA C 13 45.415 0.2 . 1 . . . A 118 GLY CA . 19220 1 1457 . 1 1 121 121 GLY N N 15 109.052 0.2 . 1 . . . A 118 GLY N . 19220 1 1458 . 1 1 122 122 SER H H 1 8.027 0.02 . 1 . . . A 119 SER H . 19220 1 1459 . 1 1 122 122 SER HA H 1 4.450 0.02 . 1 . . . A 119 SER HA . 19220 1 1460 . 1 1 122 122 SER HB2 H 1 3.878 0.02 . 2 . . . A 119 SER HB2 . 19220 1 1461 . 1 1 122 122 SER C C 13 174.290 0.2 . 1 . . . A 119 SER C . 19220 1 1462 . 1 1 122 122 SER CA C 13 58.450 0.2 . 1 . . . A 119 SER CA . 19220 1 1463 . 1 1 122 122 SER CB C 13 63.940 0.2 . 1 . . . A 119 SER CB . 19220 1 1464 . 1 1 122 122 SER N N 15 115.711 0.2 . 1 . . . A 119 SER N . 19220 1 1465 . 1 1 123 123 LYS H H 1 8.446 0.02 . 1 . . . A 120 LYS H . 19220 1 1466 . 1 1 123 123 LYS HA H 1 4.313 0.02 . 1 . . . A 120 LYS HA . 19220 1 1467 . 1 1 123 123 LYS HB2 H 1 1.860 0.02 . 2 . . . A 120 LYS HB2 . 19220 1 1468 . 1 1 123 123 LYS HB3 H 1 1.721 0.02 . 2 . . . A 120 LYS HB3 . 19220 1 1469 . 1 1 123 123 LYS CA C 13 56.070 0.2 . 1 . . . A 120 LYS CA . 19220 1 1470 . 1 1 123 123 LYS CB C 13 32.780 0.2 . 1 . . . A 120 LYS CB . 19220 1 1471 . 1 1 123 123 LYS N N 15 122.990 0.2 . 1 . . . A 120 LYS N . 19220 1 1472 . 1 1 124 124 ASP H H 1 8.194 0.02 . 1 . . . A 121 ASP H . 19220 1 1473 . 1 1 124 124 ASP HA H 1 4.594 0.02 . 1 . . . A 121 ASP HA . 19220 1 1474 . 1 1 124 124 ASP HB2 H 1 2.795 0.02 . 2 . . . A 121 ASP HB2 . 19220 1 1475 . 1 1 124 124 ASP HB3 H 1 2.603 0.02 . 2 . . . A 121 ASP HB3 . 19220 1 1476 . 1 1 124 124 ASP CA C 13 54.800 0.2 . 1 . . . A 121 ASP CA . 19220 1 1477 . 1 1 124 124 ASP CB C 13 41.770 0.2 . 1 . . . A 121 ASP CB . 19220 1 1478 . 1 1 124 124 ASP N N 15 121.190 0.2 . 1 . . . A 121 ASP N . 19220 1 1479 . 1 1 125 125 HIS HA H 1 4.839 0.02 . 1 . . . A 122 HIS HA . 19220 1 1480 . 1 1 125 125 HIS HB2 H 1 3.163 0.02 . 2 . . . A 122 HIS HB2 . 19220 1 1481 . 1 1 125 125 HIS HB3 H 1 2.955 0.02 . 2 . . . A 122 HIS HB3 . 19220 1 1482 . 1 1 125 125 HIS HE1 H 1 8.317 0.02 . 1 . . . A 122 HIS HE1 . 19220 1 1483 . 1 1 125 125 HIS C C 13 175.170 0.2 . 1 . . . A 122 HIS C . 19220 1 1484 . 1 1 125 125 HIS CA C 13 56.490 0.2 . 1 . . . A 122 HIS CA . 19220 1 1485 . 1 1 125 125 HIS CB C 13 28.010 0.2 . 1 . . . A 122 HIS CB . 19220 1 1486 . 1 1 125 125 HIS CE1 C 13 136.890 0.2 . 1 . . . A 122 HIS CE1 . 19220 1 1487 . 1 1 126 126 GLY H H 1 8.617 0.02 . 1 . . . A 123 GLY H . 19220 1 1488 . 1 1 126 126 GLY HA2 H 1 3.791 0.02 . 2 . . . A 123 GLY HA2 . 19220 1 1489 . 1 1 126 126 GLY HA3 H 1 4.000 0.02 . 2 . . . A 123 GLY HA3 . 19220 1 1490 . 1 1 126 126 GLY C C 13 175.700 0.2 . 1 . . . A 123 GLY C . 19220 1 1491 . 1 1 126 126 GLY CA C 13 47.260 0.2 . 1 . . . A 123 GLY CA . 19220 1 1492 . 1 1 126 126 GLY N N 15 109.174 0.2 . 1 . . . A 123 GLY N . 19220 1 1493 . 1 1 127 127 ASP H H 1 8.704 0.02 . 1 . . . A 124 ASP H . 19220 1 1494 . 1 1 127 127 ASP HA H 1 4.435 0.02 . 1 . . . A 124 ASP HA . 19220 1 1495 . 1 1 127 127 ASP HB2 H 1 2.590 0.02 . 2 . . . A 124 ASP HB2 . 19220 1 1496 . 1 1 127 127 ASP HB3 H 1 2.492 0.02 . 2 . . . A 124 ASP HB3 . 19220 1 1497 . 1 1 127 127 ASP C C 13 176.890 0.2 . 1 . . . A 124 ASP C . 19220 1 1498 . 1 1 127 127 ASP CA C 13 56.900 0.2 . 1 . . . A 124 ASP CA . 19220 1 1499 . 1 1 127 127 ASP CB C 13 40.170 0.2 . 1 . . . A 124 ASP CB . 19220 1 1500 . 1 1 127 127 ASP N N 15 120.900 0.2 . 1 . . . A 124 ASP N . 19220 1 1501 . 1 1 128 128 GLY H H 1 8.436 0.02 . 1 . . . A 125 GLY H . 19220 1 1502 . 1 1 128 128 GLY HA2 H 1 3.711 0.02 . 2 . . . A 125 GLY HA2 . 19220 1 1503 . 1 1 128 128 GLY HA3 H 1 3.608 0.02 . 2 . . . A 125 GLY HA3 . 19220 1 1504 . 1 1 128 128 GLY C C 13 174.840 0.2 . 1 . . . A 125 GLY C . 19220 1 1505 . 1 1 128 128 GLY CA C 13 47.150 0.2 . 1 . . . A 125 GLY CA . 19220 1 1506 . 1 1 128 128 GLY N N 15 109.476 0.2 . 1 . . . A 125 GLY N . 19220 1 1507 . 1 1 129 129 ILE H H 1 8.469 0.02 . 1 . . . A 126 ILE H . 19220 1 1508 . 1 1 129 129 ILE HA H 1 3.657 0.02 . 1 . . . A 126 ILE HA . 19220 1 1509 . 1 1 129 129 ILE HB H 1 1.989 0.02 . 1 . . . A 126 ILE HB . 19220 1 1510 . 1 1 129 129 ILE HG13 H 1 1.094 0.02 . 2 . . . A 126 ILE HG13 . 19220 1 1511 . 1 1 129 129 ILE HG21 H 1 0.947 0.02 . 1 . . . A 126 ILE HG21 . 19220 1 1512 . 1 1 129 129 ILE HG22 H 1 0.947 0.02 . 1 . . . A 126 ILE HG22 . 19220 1 1513 . 1 1 129 129 ILE HG23 H 1 0.947 0.02 . 1 . . . A 126 ILE HG23 . 19220 1 1514 . 1 1 129 129 ILE HD11 H 1 0.915 0.02 . 1 . . . A 126 ILE HD11 . 19220 1 1515 . 1 1 129 129 ILE HD12 H 1 0.915 0.02 . 1 . . . A 126 ILE HD12 . 19220 1 1516 . 1 1 129 129 ILE HD13 H 1 0.915 0.02 . 1 . . . A 126 ILE HD13 . 19220 1 1517 . 1 1 129 129 ILE C C 13 179.600 0.2 . 1 . . . A 126 ILE C . 19220 1 1518 . 1 1 129 129 ILE CA C 13 66.200 0.2 . 1 . . . A 126 ILE CA . 19220 1 1519 . 1 1 129 129 ILE CB C 13 38.080 0.2 . 1 . . . A 126 ILE CB . 19220 1 1520 . 1 1 129 129 ILE CG1 C 13 31.370 0.2 . 1 . . . A 126 ILE CG1 . 19220 1 1521 . 1 1 129 129 ILE CG2 C 13 17.600 0.2 . 1 . . . A 126 ILE CG2 . 19220 1 1522 . 1 1 129 129 ILE CD1 C 13 13.740 0.2 . 1 . . . A 126 ILE CD1 . 19220 1 1523 . 1 1 129 129 ILE N N 15 121.826 0.2 . 1 . . . A 126 ILE N . 19220 1 1524 . 1 1 130 130 LEU H H 1 7.955 0.02 . 1 . . . A 127 LEU H . 19220 1 1525 . 1 1 130 130 LEU HA H 1 4.228 0.02 . 1 . . . A 127 LEU HA . 19220 1 1526 . 1 1 130 130 LEU HB2 H 1 1.671 0.02 . 2 . . . A 127 LEU HB2 . 19220 1 1527 . 1 1 130 130 LEU HB3 H 1 1.877 0.02 . 2 . . . A 127 LEU HB3 . 19220 1 1528 . 1 1 130 130 LEU HG H 1 1.758 0.02 . 1 . . . A 127 LEU HG . 19220 1 1529 . 1 1 130 130 LEU HD11 H 1 0.950 0.02 . 2 . . . A 127 LEU HD11 . 19220 1 1530 . 1 1 130 130 LEU HD12 H 1 0.950 0.02 . 2 . . . A 127 LEU HD12 . 19220 1 1531 . 1 1 130 130 LEU HD13 H 1 0.950 0.02 . 2 . . . A 127 LEU HD13 . 19220 1 1532 . 1 1 130 130 LEU HD21 H 1 0.931 0.02 . 2 . . . A 127 LEU HD21 . 19220 1 1533 . 1 1 130 130 LEU HD22 H 1 0.931 0.02 . 2 . . . A 127 LEU HD22 . 19220 1 1534 . 1 1 130 130 LEU HD23 H 1 0.931 0.02 . 2 . . . A 127 LEU HD23 . 19220 1 1535 . 1 1 130 130 LEU C C 13 180.380 0.2 . 1 . . . A 127 LEU C . 19220 1 1536 . 1 1 130 130 LEU CA C 13 58.290 0.2 . 1 . . . A 127 LEU CA . 19220 1 1537 . 1 1 130 130 LEU CB C 13 41.900 0.2 . 1 . . . A 127 LEU CB . 19220 1 1538 . 1 1 130 130 LEU CG C 13 27.050 0.2 . 1 . . . A 127 LEU CG . 19220 1 1539 . 1 1 130 130 LEU CD1 C 13 25.000 0.2 . 2 . . . A 127 LEU CD1 . 19220 1 1540 . 1 1 130 130 LEU CD2 C 13 23.960 0.2 . 2 . . . A 127 LEU CD2 . 19220 1 1541 . 1 1 130 130 LEU N N 15 119.710 0.2 . 1 . . . A 127 LEU N . 19220 1 1542 . 1 1 131 131 LEU H H 1 7.482 0.02 . 1 . . . A 128 LEU H . 19220 1 1543 . 1 1 131 131 LEU HA H 1 4.222 0.02 . 1 . . . A 128 LEU HA . 19220 1 1544 . 1 1 131 131 LEU HB2 H 1 1.701 0.02 . 2 . . . A 128 LEU HB2 . 19220 1 1545 . 1 1 131 131 LEU HB3 H 1 1.879 0.02 . 2 . . . A 128 LEU HB3 . 19220 1 1546 . 1 1 131 131 LEU HG H 1 1.717 0.02 . 1 . . . A 128 LEU HG . 19220 1 1547 . 1 1 131 131 LEU HD11 H 1 0.876 0.02 . 2 . . . A 128 LEU HD11 . 19220 1 1548 . 1 1 131 131 LEU HD12 H 1 0.876 0.02 . 2 . . . A 128 LEU HD12 . 19220 1 1549 . 1 1 131 131 LEU HD13 H 1 0.876 0.02 . 2 . . . A 128 LEU HD13 . 19220 1 1550 . 1 1 131 131 LEU HD21 H 1 0.945 0.02 . 2 . . . A 128 LEU HD21 . 19220 1 1551 . 1 1 131 131 LEU HD22 H 1 0.945 0.02 . 2 . . . A 128 LEU HD22 . 19220 1 1552 . 1 1 131 131 LEU HD23 H 1 0.945 0.02 . 2 . . . A 128 LEU HD23 . 19220 1 1553 . 1 1 131 131 LEU C C 13 176.100 0.2 . 1 . . . A 128 LEU C . 19220 1 1554 . 1 1 131 131 LEU CA C 13 57.840 0.2 . 1 . . . A 128 LEU CA . 19220 1 1555 . 1 1 131 131 LEU CB C 13 42.300 0.2 . 1 . . . A 128 LEU CB . 19220 1 1556 . 1 1 131 131 LEU CG C 13 27.110 0.2 . 1 . . . A 128 LEU CG . 19220 1 1557 . 1 1 131 131 LEU CD1 C 13 24.740 0.2 . 2 . . . A 128 LEU CD1 . 19220 1 1558 . 1 1 131 131 LEU CD2 C 13 24.920 0.2 . 2 . . . A 128 LEU CD2 . 19220 1 1559 . 1 1 131 131 LEU N N 15 119.500 0.2 . 1 . . . A 128 LEU N . 19220 1 1560 . 1 1 132 132 ILE H H 1 8.238 0.02 . 1 . . . A 129 ILE H . 19220 1 1561 . 1 1 132 132 ILE HA H 1 3.440 0.02 . 1 . . . A 129 ILE HA . 19220 1 1562 . 1 1 132 132 ILE HB H 1 1.983 0.02 . 1 . . . A 129 ILE HB . 19220 1 1563 . 1 1 132 132 ILE HG12 H 1 0.728 0.02 . 2 . . . A 129 ILE HG12 . 19220 1 1564 . 1 1 132 132 ILE HG13 H 1 1.682 0.02 . 2 . . . A 129 ILE HG13 . 19220 1 1565 . 1 1 132 132 ILE HG21 H 1 0.986 0.02 . 1 . . . A 129 ILE HG21 . 19220 1 1566 . 1 1 132 132 ILE HG22 H 1 0.986 0.02 . 1 . . . A 129 ILE HG22 . 19220 1 1567 . 1 1 132 132 ILE HG23 H 1 0.986 0.02 . 1 . . . A 129 ILE HG23 . 19220 1 1568 . 1 1 132 132 ILE HD11 H 1 0.689 0.02 . 1 . . . A 129 ILE HD11 . 19220 1 1569 . 1 1 132 132 ILE HD12 H 1 0.689 0.02 . 1 . . . A 129 ILE HD12 . 19220 1 1570 . 1 1 132 132 ILE HD13 H 1 0.689 0.02 . 1 . . . A 129 ILE HD13 . 19220 1 1571 . 1 1 132 132 ILE C C 13 177.590 0.2 . 1 . . . A 129 ILE C . 19220 1 1572 . 1 1 132 132 ILE CA C 13 66.530 0.2 . 1 . . . A 129 ILE CA . 19220 1 1573 . 1 1 132 132 ILE CB C 13 38.090 0.2 . 1 . . . A 129 ILE CB . 19220 1 1574 . 1 1 132 132 ILE CG1 C 13 29.920 0.2 . 1 . . . A 129 ILE CG1 . 19220 1 1575 . 1 1 132 132 ILE CG2 C 13 18.720 0.2 . 1 . . . A 129 ILE CG2 . 19220 1 1576 . 1 1 132 132 ILE CD1 C 13 14.230 0.2 . 1 . . . A 129 ILE CD1 . 19220 1 1577 . 1 1 132 132 ILE N N 15 121.176 0.2 . 1 . . . A 129 ILE N . 19220 1 1578 . 1 1 133 133 ASP H H 1 9.175 0.02 . 1 . . . A 130 ASP H . 19220 1 1579 . 1 1 133 133 ASP HA H 1 4.561 0.02 . 1 . . . A 130 ASP HA . 19220 1 1580 . 1 1 133 133 ASP HB2 H 1 2.542 0.02 . 2 . . . A 130 ASP HB2 . 19220 1 1581 . 1 1 133 133 ASP HB3 H 1 2.839 0.02 . 2 . . . A 130 ASP HB3 . 19220 1 1582 . 1 1 133 133 ASP C C 13 180.380 0.2 . 1 . . . A 130 ASP C . 19220 1 1583 . 1 1 133 133 ASP CA C 13 58.010 0.2 . 1 . . . A 130 ASP CA . 19220 1 1584 . 1 1 133 133 ASP CB C 13 39.800 0.2 . 1 . . . A 130 ASP CB . 19220 1 1585 . 1 1 133 133 ASP N N 15 120.580 0.2 . 1 . . . A 130 ASP N . 19220 1 1586 . 1 1 134 134 SER H H 1 8.147 0.02 . 1 . . . A 131 SER H . 19220 1 1587 . 1 1 134 134 SER HA H 1 4.350 0.02 . 1 . . . A 131 SER HA . 19220 1 1588 . 1 1 134 134 SER HB3 H 1 4.096 0.02 . 2 . . . A 131 SER HB3 . 19220 1 1589 . 1 1 134 134 SER CA C 13 61.610 0.2 . 1 . . . A 131 SER CA . 19220 1 1590 . 1 1 134 134 SER CB C 13 62.670 0.2 . 1 . . . A 131 SER CB . 19220 1 1591 . 1 1 134 134 SER N N 15 117.055 0.2 . 1 . . . A 131 SER N . 19220 1 1592 . 1 1 135 135 GLU H H 1 7.992 0.02 . 1 . . . A 132 GLU H . 19220 1 1593 . 1 1 135 135 GLU HA H 1 4.076 0.02 . 1 . . . A 132 GLU HA . 19220 1 1594 . 1 1 135 135 GLU HB3 H 1 2.171 0.02 . 2 . . . A 132 GLU HB3 . 19220 1 1595 . 1 1 135 135 GLU HG2 H 1 2.393 0.02 . 2 . . . A 132 GLU HG2 . 19220 1 1596 . 1 1 135 135 GLU HG3 H 1 2.316 0.02 . 2 . . . A 132 GLU HG3 . 19220 1 1597 . 1 1 135 135 GLU C C 13 178.170 0.2 . 1 . . . A 132 GLU C . 19220 1 1598 . 1 1 135 135 GLU CA C 13 58.250 0.2 . 1 . . . A 132 GLU CA . 19220 1 1599 . 1 1 135 135 GLU CB C 13 29.240 0.2 . 1 . . . A 132 GLU CB . 19220 1 1600 . 1 1 135 135 GLU CG C 13 36.080 0.2 . 1 . . . A 132 GLU CG . 19220 1 1601 . 1 1 135 135 GLU N N 15 125.100 0.2 . 1 . . . A 132 GLU N . 19220 1 1602 . 1 1 136 136 ILE H H 1 9.336 0.02 . 1 . . . A 133 ILE H . 19220 1 1603 . 1 1 136 136 ILE HA H 1 3.418 0.02 . 1 . . . A 133 ILE HA . 19220 1 1604 . 1 1 136 136 ILE HB H 1 2.022 0.02 . 1 . . . A 133 ILE HB . 19220 1 1605 . 1 1 136 136 ILE HG12 H 1 1.878 0.02 . 2 . . . A 133 ILE HG12 . 19220 1 1606 . 1 1 136 136 ILE HG13 H 1 0.853 0.02 . 2 . . . A 133 ILE HG13 . 19220 1 1607 . 1 1 136 136 ILE HG21 H 1 0.963 0.02 . 1 . . . A 133 ILE HG21 . 19220 1 1608 . 1 1 136 136 ILE HG22 H 1 0.963 0.02 . 1 . . . A 133 ILE HG22 . 19220 1 1609 . 1 1 136 136 ILE HG23 H 1 0.963 0.02 . 1 . . . A 133 ILE HG23 . 19220 1 1610 . 1 1 136 136 ILE HD11 H 1 0.874 0.02 . 1 . . . A 133 ILE HD11 . 19220 1 1611 . 1 1 136 136 ILE HD12 H 1 0.874 0.02 . 1 . . . A 133 ILE HD12 . 19220 1 1612 . 1 1 136 136 ILE HD13 H 1 0.874 0.02 . 1 . . . A 133 ILE HD13 . 19220 1 1613 . 1 1 136 136 ILE C C 13 177.100 0.2 . 1 . . . A 133 ILE C . 19220 1 1614 . 1 1 136 136 ILE CA C 13 66.950 0.2 . 1 . . . A 133 ILE CA . 19220 1 1615 . 1 1 136 136 ILE CB C 13 38.390 0.2 . 1 . . . A 133 ILE CB . 19220 1 1616 . 1 1 136 136 ILE CG1 C 13 31.570 0.2 . 1 . . . A 133 ILE CG1 . 19220 1 1617 . 1 1 136 136 ILE CG2 C 13 17.140 0.2 . 1 . . . A 133 ILE CG2 . 19220 1 1618 . 1 1 136 136 ILE CD1 C 13 13.620 0.2 . 1 . . . A 133 ILE CD1 . 19220 1 1619 . 1 1 136 136 ILE N N 15 126.599 0.2 . 1 . . . A 133 ILE N . 19220 1 1620 . 1 1 137 137 ALA H H 1 7.846 0.02 . 1 . . . A 134 ALA H . 19220 1 1621 . 1 1 137 137 ALA HA H 1 4.192 0.02 . 1 . . . A 134 ALA HA . 19220 1 1622 . 1 1 137 137 ALA HB1 H 1 1.537 0.02 . 1 . . . A 134 ALA HB1 . 19220 1 1623 . 1 1 137 137 ALA HB2 H 1 1.537 0.02 . 1 . . . A 134 ALA HB2 . 19220 1 1624 . 1 1 137 137 ALA HB3 H 1 1.537 0.02 . 1 . . . A 134 ALA HB3 . 19220 1 1625 . 1 1 137 137 ALA C C 13 180.640 0.2 . 1 . . . A 134 ALA C . 19220 1 1626 . 1 1 137 137 ALA CA C 13 55.400 0.2 . 1 . . . A 134 ALA CA . 19220 1 1627 . 1 1 137 137 ALA CB C 13 17.460 0.2 . 1 . . . A 134 ALA CB . 19220 1 1628 . 1 1 137 137 ALA N N 15 120.800 0.2 . 1 . . . A 134 ALA N . 19220 1 1629 . 1 1 138 138 ARG H H 1 7.906 0.02 . 1 . . . A 135 ARG H . 19220 1 1630 . 1 1 138 138 ARG HA H 1 3.970 0.02 . 1 . . . A 135 ARG HA . 19220 1 1631 . 1 1 138 138 ARG HB3 H 1 1.926 0.02 . 2 . . . A 135 ARG HB3 . 19220 1 1632 . 1 1 138 138 ARG HG2 H 1 1.490 0.02 . 2 . . . A 135 ARG HG2 . 19220 1 1633 . 1 1 138 138 ARG HG3 H 1 1.720 0.02 . 2 . . . A 135 ARG HG3 . 19220 1 1634 . 1 1 138 138 ARG HD2 H 1 3.310 0.02 . 2 . . . A 135 ARG HD2 . 19220 1 1635 . 1 1 138 138 ARG HD3 H 1 3.110 0.02 . 2 . . . A 135 ARG HD3 . 19220 1 1636 . 1 1 138 138 ARG C C 13 178.830 0.2 . 1 . . . A 135 ARG C . 19220 1 1637 . 1 1 138 138 ARG CA C 13 59.460 0.2 . 1 . . . A 135 ARG CA . 19220 1 1638 . 1 1 138 138 ARG CB C 13 31.040 0.2 . 1 . . . A 135 ARG CB . 19220 1 1639 . 1 1 138 138 ARG CG C 13 28.100 0.2 . 1 . . . A 135 ARG CG . 19220 1 1640 . 1 1 138 138 ARG CD C 13 43.010 0.2 . 1 . . . A 135 ARG CD . 19220 1 1641 . 1 1 138 138 ARG N N 15 118.650 0.2 . 1 . . . A 135 ARG N . 19220 1 1642 . 1 1 139 139 THR H H 1 8.228 0.02 . 1 . . . A 136 THR H . 19220 1 1643 . 1 1 139 139 THR HA H 1 3.688 0.02 . 1 . . . A 136 THR HA . 19220 1 1644 . 1 1 139 139 THR HB H 1 4.201 0.02 . 1 . . . A 136 THR HB . 19220 1 1645 . 1 1 139 139 THR HG21 H 1 1.148 0.02 . 1 . . . A 136 THR HG21 . 19220 1 1646 . 1 1 139 139 THR HG22 H 1 1.148 0.02 . 1 . . . A 136 THR HG22 . 19220 1 1647 . 1 1 139 139 THR HG23 H 1 1.148 0.02 . 1 . . . A 136 THR HG23 . 19220 1 1648 . 1 1 139 139 THR C C 13 176.190 0.2 . 1 . . . A 136 THR C . 19220 1 1649 . 1 1 139 139 THR CA C 13 67.480 0.2 . 1 . . . A 136 THR CA . 19220 1 1650 . 1 1 139 139 THR CB C 13 67.920 0.2 . 1 . . . A 136 THR CB . 19220 1 1651 . 1 1 139 139 THR CG2 C 13 21.870 0.2 . 1 . . . A 136 THR CG2 . 19220 1 1652 . 1 1 139 139 THR N N 15 117.218 0.2 . 1 . . . A 136 THR N . 19220 1 1653 . 1 1 140 140 TYR H H 1 8.485 0.02 . 1 . . . A 137 TYR H . 19220 1 1654 . 1 1 140 140 TYR HA H 1 4.060 0.02 . 1 . . . A 137 TYR HA . 19220 1 1655 . 1 1 140 140 TYR HB2 H 1 3.051 0.02 . 2 . . . A 137 TYR HB2 . 19220 1 1656 . 1 1 140 140 TYR HB3 H 1 3.006 0.02 . 2 . . . A 137 TYR HB3 . 19220 1 1657 . 1 1 140 140 TYR HD1 H 1 7.110 0.02 . 3 . . . A 137 TYR HD1 . 19220 1 1658 . 1 1 140 140 TYR HE1 H 1 6.761 0.02 . 3 . . . A 137 TYR HE1 . 19220 1 1659 . 1 1 140 140 TYR C C 13 178.380 0.2 . 1 . . . A 137 TYR C . 19220 1 1660 . 1 1 140 140 TYR CA C 13 62.860 0.2 . 1 . . . A 137 TYR CA . 19220 1 1661 . 1 1 140 140 TYR CB C 13 37.870 0.2 . 1 . . . A 137 TYR CB . 19220 1 1662 . 1 1 140 140 TYR CD1 C 13 132.594 0.2 . 3 . . . A 137 TYR CD1 . 19220 1 1663 . 1 1 140 140 TYR CE1 C 13 118.480 0.2 . 3 . . . A 137 TYR CE1 . 19220 1 1664 . 1 1 140 140 TYR N N 15 121.070 0.2 . 1 . . . A 137 TYR N . 19220 1 1665 . 1 1 141 141 LEU H H 1 7.524 0.02 . 1 . . . A 138 LEU H . 19220 1 1666 . 1 1 141 141 LEU HA H 1 4.030 0.02 . 1 . . . A 138 LEU HA . 19220 1 1667 . 1 1 141 141 LEU HB2 H 1 1.411 0.02 . 2 . . . A 138 LEU HB2 . 19220 1 1668 . 1 1 141 141 LEU HB3 H 1 1.955 0.02 . 2 . . . A 138 LEU HB3 . 19220 1 1669 . 1 1 141 141 LEU HG H 1 1.977 0.02 . 1 . . . A 138 LEU HG . 19220 1 1670 . 1 1 141 141 LEU HD11 H 1 0.891 0.02 . 2 . . . A 138 LEU HD11 . 19220 1 1671 . 1 1 141 141 LEU HD12 H 1 0.891 0.02 . 2 . . . A 138 LEU HD12 . 19220 1 1672 . 1 1 141 141 LEU HD13 H 1 0.891 0.02 . 2 . . . A 138 LEU HD13 . 19220 1 1673 . 1 1 141 141 LEU CA C 13 57.520 0.2 . 1 . . . A 138 LEU CA . 19220 1 1674 . 1 1 141 141 LEU CB C 13 41.950 0.2 . 1 . . . A 138 LEU CB . 19220 1 1675 . 1 1 141 141 LEU CG C 13 26.950 0.2 . 1 . . . A 138 LEU CG . 19220 1 1676 . 1 1 141 141 LEU CD1 C 13 22.820 0.2 . 2 . . . A 138 LEU CD1 . 19220 1 1677 . 1 1 141 141 LEU N N 15 119.140 0.2 . 1 . . . A 138 LEU N . 19220 1 1678 . 1 1 142 142 LEU H H 1 7.608 0.02 . 1 . . . A 139 LEU H . 19220 1 1679 . 1 1 142 142 LEU HA H 1 3.967 0.02 . 1 . . . A 139 LEU HA . 19220 1 1680 . 1 1 142 142 LEU HB2 H 1 1.476 0.02 . 2 . . . A 139 LEU HB2 . 19220 1 1681 . 1 1 142 142 LEU HB3 H 1 1.066 0.02 . 2 . . . A 139 LEU HB3 . 19220 1 1682 . 1 1 142 142 LEU HG H 1 1.735 0.02 . 1 . . . A 139 LEU HG . 19220 1 1683 . 1 1 142 142 LEU HD11 H 1 0.872 0.02 . 2 . . . A 139 LEU HD11 . 19220 1 1684 . 1 1 142 142 LEU HD12 H 1 0.872 0.02 . 2 . . . A 139 LEU HD12 . 19220 1 1685 . 1 1 142 142 LEU HD13 H 1 0.872 0.02 . 2 . . . A 139 LEU HD13 . 19220 1 1686 . 1 1 142 142 LEU HD21 H 1 0.850 0.02 . 2 . . . A 139 LEU HD21 . 19220 1 1687 . 1 1 142 142 LEU HD22 H 1 0.850 0.02 . 2 . . . A 139 LEU HD22 . 19220 1 1688 . 1 1 142 142 LEU HD23 H 1 0.850 0.02 . 2 . . . A 139 LEU HD23 . 19220 1 1689 . 1 1 142 142 LEU CA C 13 57.310 0.2 . 1 . . . A 139 LEU CA . 19220 1 1690 . 1 1 142 142 LEU CB C 13 41.490 0.2 . 1 . . . A 139 LEU CB . 19220 1 1691 . 1 1 142 142 LEU CG C 13 27.020 0.2 . 1 . . . A 139 LEU CG . 19220 1 1692 . 1 1 142 142 LEU CD1 C 13 25.520 0.2 . 2 . . . A 139 LEU CD1 . 19220 1 1693 . 1 1 142 142 LEU CD2 C 13 22.780 0.2 . 2 . . . A 139 LEU CD2 . 19220 1 1694 . 1 1 142 142 LEU N N 15 119.980 0.2 . 1 . . . A 139 LEU N . 19220 1 1695 . 1 1 143 143 LYS H H 1 7.858 0.02 . 1 . . . A 140 LYS H . 19220 1 1696 . 1 1 143 143 LYS HA H 1 3.691 0.02 . 1 . . . A 140 LYS HA . 19220 1 1697 . 1 1 143 143 LYS HB2 H 1 1.764 0.02 . 2 . . . A 140 LYS HB2 . 19220 1 1698 . 1 1 143 143 LYS HB3 H 1 1.534 0.02 . 2 . . . A 140 LYS HB3 . 19220 1 1699 . 1 1 143 143 LYS HG2 H 1 1.430 0.02 . 2 . . . A 140 LYS HG2 . 19220 1 1700 . 1 1 143 143 LYS HE3 H 1 2.991 0.02 . 2 . . . A 140 LYS HE3 . 19220 1 1701 . 1 1 143 143 LYS CA C 13 58.660 0.2 . 1 . . . A 140 LYS CA . 19220 1 1702 . 1 1 143 143 LYS CB C 13 32.590 0.2 . 1 . . . A 140 LYS CB . 19220 1 1703 . 1 1 143 143 LYS CG C 13 24.920 0.2 . 1 . . . A 140 LYS CG . 19220 1 1704 . 1 1 143 143 LYS CE C 13 41.912 0.2 . 1 . . . A 140 LYS CE . 19220 1 1705 . 1 1 143 143 LYS N N 15 118.940 0.2 . 1 . . . A 140 LYS N . 19220 1 1706 . 1 1 144 144 ASN H H 1 8.011 0.02 . 1 . . . A 141 ASN H . 19220 1 1707 . 1 1 144 144 ASN HA H 1 4.551 0.02 . 1 . . . A 141 ASN HA . 19220 1 1708 . 1 1 144 144 ASN HB2 H 1 2.772 0.02 . 2 . . . A 141 ASN HB2 . 19220 1 1709 . 1 1 144 144 ASN HB3 H 1 2.872 0.02 . 2 . . . A 141 ASN HB3 . 19220 1 1710 . 1 1 144 144 ASN HD21 H 1 6.810 0.02 . 2 . . . A 141 ASN HD21 . 19220 1 1711 . 1 1 144 144 ASN HD22 H 1 7.464 0.02 . 2 . . . A 141 ASN HD22 . 19220 1 1712 . 1 1 144 144 ASN CA C 13 54.600 0.2 . 1 . . . A 141 ASN CA . 19220 1 1713 . 1 1 144 144 ASN CB C 13 38.550 0.2 . 1 . . . A 141 ASN CB . 19220 1 1714 . 1 1 144 144 ASN N N 15 116.896 0.2 . 1 . . . A 141 ASN N . 19220 1 1715 . 1 1 144 144 ASN ND2 N 15 112.280 0.2 . 1 . . . A 141 ASN ND2 . 19220 1 1716 . 1 1 145 145 ASP H H 1 8.012 0.02 . 1 . . . A 142 ASP H . 19220 1 1717 . 1 1 145 145 ASP HA H 1 4.562 0.02 . 1 . . . A 142 ASP HA . 19220 1 1718 . 1 1 145 145 ASP HB2 H 1 2.702 0.02 . 2 . . . A 142 ASP HB2 . 19220 1 1719 . 1 1 145 145 ASP HB3 H 1 2.736 0.02 . 2 . . . A 142 ASP HB3 . 19220 1 1720 . 1 1 145 145 ASP CA C 13 55.800 0.2 . 1 . . . A 142 ASP CA . 19220 1 1721 . 1 1 145 145 ASP CB C 13 40.920 0.2 . 1 . . . A 142 ASP CB . 19220 1 1722 . 1 1 145 145 ASP N N 15 120.270 0.2 . 1 . . . A 142 ASP N . 19220 1 1723 . 1 1 146 146 LEU H H 1 7.844 0.02 . 1 . . . A 143 LEU H . 19220 1 1724 . 1 1 146 146 LEU HA H 1 4.290 0.02 . 1 . . . A 143 LEU HA . 19220 1 1725 . 1 1 146 146 LEU HB2 H 1 1.753 0.02 . 2 . . . A 143 LEU HB2 . 19220 1 1726 . 1 1 146 146 LEU HB3 H 1 1.823 0.02 . 2 . . . A 143 LEU HB3 . 19220 1 1727 . 1 1 146 146 LEU HG H 1 1.766 0.02 . 1 . . . A 143 LEU HG . 19220 1 1728 . 1 1 146 146 LEU HD11 H 1 0.929 0.02 . 2 . . . A 143 LEU HD11 . 19220 1 1729 . 1 1 146 146 LEU HD12 H 1 0.929 0.02 . 2 . . . A 143 LEU HD12 . 19220 1 1730 . 1 1 146 146 LEU HD13 H 1 0.929 0.02 . 2 . . . A 143 LEU HD13 . 19220 1 1731 . 1 1 146 146 LEU HD21 H 1 1.048 0.02 . 2 . . . A 143 LEU HD21 . 19220 1 1732 . 1 1 146 146 LEU HD22 H 1 1.048 0.02 . 2 . . . A 143 LEU HD22 . 19220 1 1733 . 1 1 146 146 LEU HD23 H 1 1.048 0.02 . 2 . . . A 143 LEU HD23 . 19220 1 1734 . 1 1 146 146 LEU CA C 13 56.490 0.2 . 1 . . . A 143 LEU CA . 19220 1 1735 . 1 1 146 146 LEU CB C 13 42.370 0.2 . 1 . . . A 143 LEU CB . 19220 1 1736 . 1 1 146 146 LEU CG C 13 26.920 0.2 . 1 . . . A 143 LEU CG . 19220 1 1737 . 1 1 146 146 LEU CD1 C 13 25.040 0.2 . 2 . . . A 143 LEU CD1 . 19220 1 1738 . 1 1 146 146 LEU CD2 C 13 25.170 0.2 . 2 . . . A 143 LEU CD2 . 19220 1 1739 . 1 1 146 146 LEU N N 15 120.828 0.2 . 1 . . . A 143 LEU N . 19220 1 1740 . 1 1 147 147 VAL H H 1 7.870 0.02 . 1 . . . A 144 VAL H . 19220 1 1741 . 1 1 147 147 VAL HA H 1 3.958 0.02 . 1 . . . A 144 VAL HA . 19220 1 1742 . 1 1 147 147 VAL HB H 1 2.160 0.02 . 1 . . . A 144 VAL HB . 19220 1 1743 . 1 1 147 147 VAL HG11 H 1 0.950 0.02 . 2 . . . A 144 VAL HG11 . 19220 1 1744 . 1 1 147 147 VAL HG12 H 1 0.950 0.02 . 2 . . . A 144 VAL HG12 . 19220 1 1745 . 1 1 147 147 VAL HG13 H 1 0.950 0.02 . 2 . . . A 144 VAL HG13 . 19220 1 1746 . 1 1 147 147 VAL HG21 H 1 1.022 0.02 . 2 . . . A 144 VAL HG21 . 19220 1 1747 . 1 1 147 147 VAL HG22 H 1 1.022 0.02 . 2 . . . A 144 VAL HG22 . 19220 1 1748 . 1 1 147 147 VAL HG23 H 1 1.022 0.02 . 2 . . . A 144 VAL HG23 . 19220 1 1749 . 1 1 147 147 VAL CA C 13 63.680 0.2 . 1 . . . A 144 VAL CA . 19220 1 1750 . 1 1 147 147 VAL CB C 13 32.170 0.2 . 1 . . . A 144 VAL CB . 19220 1 1751 . 1 1 147 147 VAL CG1 C 13 21.220 0.2 . 2 . . . A 144 VAL CG1 . 19220 1 1752 . 1 1 147 147 VAL CG2 C 13 21.590 0.2 . 2 . . . A 144 VAL CG2 . 19220 1 1753 . 1 1 147 147 VAL N N 15 119.340 0.2 . 1 . . . A 144 VAL N . 19220 1 1754 . 1 1 148 148 LYS H H 1 8.029 0.02 . 1 . . . A 145 LYS H . 19220 1 1755 . 1 1 148 148 LYS HA H 1 4.219 0.02 . 1 . . . A 145 LYS HA . 19220 1 1756 . 1 1 148 148 LYS HB3 H 1 1.802 0.02 . 2 . . . A 145 LYS HB3 . 19220 1 1757 . 1 1 148 148 LYS CA C 13 57.090 0.2 . 1 . . . A 145 LYS CA . 19220 1 1758 . 1 1 148 148 LYS CB C 13 33.040 0.2 . 1 . . . A 145 LYS CB . 19220 1 1759 . 1 1 148 148 LYS N N 15 119.706 0.2 . 1 . . . A 145 LYS N . 19220 1 1760 . 1 1 149 149 ALA H H 1 8.113 0.02 . 1 . . . A 146 ALA H . 19220 1 1761 . 1 1 149 149 ALA HA H 1 4.238 0.02 . 1 . . . A 146 ALA HA . 19220 1 1762 . 1 1 149 149 ALA HB1 H 1 1.446 0.02 . 1 . . . A 146 ALA HB1 . 19220 1 1763 . 1 1 149 149 ALA HB2 H 1 1.446 0.02 . 1 . . . A 146 ALA HB2 . 19220 1 1764 . 1 1 149 149 ALA HB3 H 1 1.446 0.02 . 1 . . . A 146 ALA HB3 . 19220 1 1765 . 1 1 149 149 ALA CA C 13 53.170 0.2 . 1 . . . A 146 ALA CA . 19220 1 1766 . 1 1 149 149 ALA CB C 13 18.860 0.2 . 1 . . . A 146 ALA CB . 19220 1 1767 . 1 1 149 149 ALA N N 15 123.501 0.2 . 1 . . . A 146 ALA N . 19220 1 1768 . 1 1 150 150 ARG H H 1 8.148 0.02 . 1 . . . A 147 ARG H . 19220 1 1769 . 1 1 150 150 ARG HB2 H 1 1.811 0.02 . 2 . . . A 147 ARG HB2 . 19220 1 1770 . 1 1 150 150 ARG HB3 H 1 1.679 0.02 . 2 . . . A 147 ARG HB3 . 19220 1 1771 . 1 1 150 150 ARG CA C 13 56.950 0.2 . 1 . . . A 147 ARG CA . 19220 1 1772 . 1 1 150 150 ARG CB C 13 31.590 0.2 . 1 . . . A 147 ARG CB . 19220 1 1773 . 1 1 150 150 ARG N N 15 119.440 0.2 . 1 . . . A 147 ARG N . 19220 1 1774 . 1 1 151 151 ASP H H 1 8.241 0.02 . 1 . . . A 148 ASP H . 19220 1 1775 . 1 1 151 151 ASP HA H 1 4.560 0.02 . 1 . . . A 148 ASP HA . 19220 1 1776 . 1 1 151 151 ASP HB3 H 1 2.687 0.02 . 2 . . . A 148 ASP HB3 . 19220 1 1777 . 1 1 151 151 ASP CA C 13 54.780 0.2 . 1 . . . A 148 ASP CA . 19220 1 1778 . 1 1 151 151 ASP CB C 13 40.880 0.2 . 1 . . . A 148 ASP CB . 19220 1 1779 . 1 1 151 151 ASP N N 15 120.550 0.2 . 1 . . . A 148 ASP N . 19220 1 1780 . 1 1 152 152 LEU H H 1 7.975 0.02 . 1 . . . A 149 LEU H . 19220 1 1781 . 1 1 152 152 LEU HA H 1 4.234 0.02 . 1 . . . A 149 LEU HA . 19220 1 1782 . 1 1 152 152 LEU HB3 H 1 1.678 0.02 . 2 . . . A 149 LEU HB3 . 19220 1 1783 . 1 1 152 152 LEU HD11 H 1 0.923 0.02 . 2 . . . A 149 LEU HD11 . 19220 1 1784 . 1 1 152 152 LEU HD12 H 1 0.923 0.02 . 2 . . . A 149 LEU HD12 . 19220 1 1785 . 1 1 152 152 LEU HD13 H 1 0.923 0.02 . 2 . . . A 149 LEU HD13 . 19220 1 1786 . 1 1 152 152 LEU CA C 13 55.280 0.2 . 1 . . . A 149 LEU CA . 19220 1 1787 . 1 1 152 152 LEU CB C 13 42.004 0.2 . 1 . . . A 149 LEU CB . 19220 1 1788 . 1 1 152 152 LEU CD1 C 13 25.070 0.2 . 2 . . . A 149 LEU CD1 . 19220 1 1789 . 1 1 152 152 LEU N N 15 121.270 0.2 . 1 . . . A 149 LEU N . 19220 1 1790 . 1 1 153 153 LEU H H 1 7.882 0.02 . 1 . . . A 150 LEU H . 19220 1 1791 . 1 1 153 153 LEU CA C 13 55.500 0.2 . 1 . . . A 150 LEU CA . 19220 1 1792 . 1 1 153 153 LEU CB C 13 42.430 0.2 . 1 . . . A 150 LEU CB . 19220 1 1793 . 1 1 153 153 LEU N N 15 119.970 0.2 . 1 . . . A 150 LEU N . 19220 1 1794 . 1 1 154 154 ASP H H 1 8.125 0.02 . 1 . . . A 151 ASP H . 19220 1 1795 . 1 1 154 154 ASP HA H 1 4.221 0.02 . 1 . . . A 151 ASP HA . 19220 1 1796 . 1 1 154 154 ASP HB3 H 1 2.689 0.02 . 2 . . . A 151 ASP HB3 . 19220 1 1797 . 1 1 154 154 ASP CA C 13 55.020 0.2 . 1 . . . A 151 ASP CA . 19220 1 1798 . 1 1 154 154 ASP CB C 13 41.400 0.2 . 1 . . . A 151 ASP CB . 19220 1 1799 . 1 1 154 154 ASP N N 15 120.490 0.2 . 1 . . . A 151 ASP N . 19220 1 1800 . 1 1 155 155 ASP H H 1 8.178 0.02 . 1 . . . A 152 ASP H . 19220 1 1801 . 1 1 155 155 ASP HA H 1 4.563 0.02 . 1 . . . A 152 ASP HA . 19220 1 1802 . 1 1 155 155 ASP HB3 H 1 2.680 0.02 . 2 . . . A 152 ASP HB3 . 19220 1 1803 . 1 1 155 155 ASP CA C 13 54.500 0.2 . 1 . . . A 152 ASP CA . 19220 1 1804 . 1 1 155 155 ASP CB C 13 41.050 0.2 . 1 . . . A 152 ASP CB . 19220 1 1805 . 1 1 155 155 ASP N N 15 120.280 0.2 . 1 . . . A 152 ASP N . 19220 1 1806 . 1 1 156 156 LEU H H 1 8.126 0.02 . 1 . . . A 153 LEU H . 19220 1 1807 . 1 1 156 156 LEU HA H 1 4.241 0.02 . 1 . . . A 153 LEU HA . 19220 1 1808 . 1 1 156 156 LEU HB3 H 1 1.735 0.02 . 2 . . . A 153 LEU HB3 . 19220 1 1809 . 1 1 156 156 LEU HG H 1 1.760 0.02 . 1 . . . A 153 LEU HG . 19220 1 1810 . 1 1 156 156 LEU HD11 H 1 0.920 0.02 . 2 . . . A 153 LEU HD11 . 19220 1 1811 . 1 1 156 156 LEU HD12 H 1 0.920 0.02 . 2 . . . A 153 LEU HD12 . 19220 1 1812 . 1 1 156 156 LEU HD13 H 1 0.920 0.02 . 2 . . . A 153 LEU HD13 . 19220 1 1813 . 1 1 156 156 LEU CA C 13 56.050 0.2 . 1 . . . A 153 LEU CA . 19220 1 1814 . 1 1 156 156 LEU CB C 13 42.040 0.2 . 1 . . . A 153 LEU CB . 19220 1 1815 . 1 1 156 156 LEU CG C 13 26.950 0.2 . 1 . . . A 153 LEU CG . 19220 1 1816 . 1 1 156 156 LEU CD1 C 13 25.050 0.2 . 2 . . . A 153 LEU CD1 . 19220 1 1817 . 1 1 156 156 LEU N N 15 121.736 0.2 . 1 . . . A 153 LEU N . 19220 1 1818 . 1 1 158 158 LYS H H 1 7.969 0.02 . 1 . . . A 155 LYS H . 19220 1 1819 . 1 1 158 158 LYS HA H 1 4.309 0.02 . 1 . . . A 155 LYS HA . 19220 1 1820 . 1 1 158 158 LYS HB2 H 1 1.770 0.02 . 2 . . . A 155 LYS HB2 . 19220 1 1821 . 1 1 158 158 LYS HB3 H 1 1.839 0.02 . 2 . . . A 155 LYS HB3 . 19220 1 1822 . 1 1 158 158 LYS CA C 13 56.100 0.2 . 1 . . . A 155 LYS CA . 19220 1 1823 . 1 1 158 158 LYS CB C 13 32.930 0.2 . 1 . . . A 155 LYS CB . 19220 1 1824 . 1 1 158 158 LYS N N 15 120.974 0.2 . 1 . . . A 155 LYS N . 19220 1 1825 . 1 1 159 159 THR H H 1 8.076 0.02 . 1 . . . A 156 THR H . 19220 1 1826 . 1 1 159 159 THR HA H 1 4.290 0.02 . 1 . . . A 156 THR HA . 19220 1 1827 . 1 1 159 159 THR HB H 1 4.237 0.02 . 1 . . . A 156 THR HB . 19220 1 1828 . 1 1 159 159 THR HG21 H 1 1.232 0.02 . 1 . . . A 156 THR HG21 . 19220 1 1829 . 1 1 159 159 THR HG22 H 1 1.232 0.02 . 1 . . . A 156 THR HG22 . 19220 1 1830 . 1 1 159 159 THR HG23 H 1 1.232 0.02 . 1 . . . A 156 THR HG23 . 19220 1 1831 . 1 1 159 159 THR CA C 13 62.300 0.2 . 1 . . . A 156 THR CA . 19220 1 1832 . 1 1 159 159 THR CB C 13 69.670 0.2 . 1 . . . A 156 THR CB . 19220 1 1833 . 1 1 159 159 THR CG2 C 13 21.710 0.2 . 1 . . . A 156 THR CG2 . 19220 1 1834 . 1 1 159 159 THR N N 15 114.520 0.2 . 1 . . . A 156 THR N . 19220 1 1835 . 1 1 160 160 LEU H H 1 8.304 0.02 . 1 . . . A 157 LEU H . 19220 1 1836 . 1 1 160 160 LEU HA H 1 4.181 0.02 . 1 . . . A 157 LEU HA . 19220 1 1837 . 1 1 160 160 LEU HB2 H 1 1.575 0.02 . 2 . . . A 157 LEU HB2 . 19220 1 1838 . 1 1 160 160 LEU HB3 H 1 1.602 0.02 . 2 . . . A 157 LEU HB3 . 19220 1 1839 . 1 1 160 160 LEU HG H 1 1.651 0.02 . 1 . . . A 157 LEU HG . 19220 1 1840 . 1 1 160 160 LEU HD11 H 1 0.860 0.02 . 2 . . . A 157 LEU HD11 . 19220 1 1841 . 1 1 160 160 LEU HD12 H 1 0.860 0.02 . 2 . . . A 157 LEU HD12 . 19220 1 1842 . 1 1 160 160 LEU HD13 H 1 0.860 0.02 . 2 . . . A 157 LEU HD13 . 19220 1 1843 . 1 1 160 160 LEU HD21 H 1 0.922 0.02 . 2 . . . A 157 LEU HD21 . 19220 1 1844 . 1 1 160 160 LEU HD22 H 1 0.922 0.02 . 2 . . . A 157 LEU HD22 . 19220 1 1845 . 1 1 160 160 LEU HD23 H 1 0.922 0.02 . 2 . . . A 157 LEU HD23 . 19220 1 1846 . 1 1 160 160 LEU CA C 13 56.820 0.2 . 1 . . . A 157 LEU CA . 19220 1 1847 . 1 1 160 160 LEU CB C 13 43.300 0.2 . 1 . . . A 157 LEU CB . 19220 1 1848 . 1 1 160 160 LEU CG C 13 27.300 0.2 . 1 . . . A 157 LEU CG . 19220 1 1849 . 1 1 160 160 LEU CD1 C 13 23.440 0.2 . 2 . . . A 157 LEU CD1 . 19220 1 1850 . 1 1 160 160 LEU CD2 C 13 24.980 0.2 . 2 . . . A 157 LEU CD2 . 19220 1 1851 . 1 1 160 160 LEU N N 15 120.050 0.2 . 1 . . . A 157 LEU N . 19220 1 1852 . 1 1 161 161 ASP H H 1 7.975 0.02 . 1 . . . A 158 ASP H . 19220 1 1853 . 1 1 161 161 ASP HA H 1 4.511 0.02 . 1 . . . A 158 ASP HA . 19220 1 1854 . 1 1 161 161 ASP HB2 H 1 2.770 0.02 . 2 . . . A 158 ASP HB2 . 19220 1 1855 . 1 1 161 161 ASP HB3 H 1 2.808 0.02 . 2 . . . A 158 ASP HB3 . 19220 1 1856 . 1 1 161 161 ASP CA C 13 54.680 0.2 . 1 . . . A 158 ASP CA . 19220 1 1857 . 1 1 161 161 ASP CB C 13 40.695 0.2 . 1 . . . A 158 ASP CB . 19220 1 1858 . 1 1 161 161 ASP N N 15 124.410 0.2 . 1 . . . A 158 ASP N . 19220 1 1859 . 1 1 162 162 LYS H H 1 7.965 0.02 . 1 . . . A 159 LYS H . 19220 1 1860 . 1 1 162 162 LYS HA H 1 4.317 0.02 . 1 . . . A 159 LYS HA . 19220 1 1861 . 1 1 162 162 LYS HB2 H 1 1.755 0.02 . 2 . . . A 159 LYS HB2 . 19220 1 1862 . 1 1 162 162 LYS HB3 H 1 1.878 0.02 . 2 . . . A 159 LYS HB3 . 19220 1 1863 . 1 1 162 162 LYS HG2 H 1 1.465 0.02 . 2 . . . A 159 LYS HG2 . 19220 1 1864 . 1 1 162 162 LYS HG3 H 1 1.426 0.02 . 2 . . . A 159 LYS HG3 . 19220 1 1865 . 1 1 162 162 LYS HD2 H 1 1.685 0.02 . 2 . . . A 159 LYS HD2 . 19220 1 1866 . 1 1 162 162 LYS HE3 H 1 2.981 0.02 . 2 . . . A 159 LYS HE3 . 19220 1 1867 . 1 1 162 162 LYS CA C 13 56.140 0.2 . 1 . . . A 159 LYS CA . 19220 1 1868 . 1 1 162 162 LYS CB C 13 32.780 0.2 . 1 . . . A 159 LYS CB . 19220 1 1869 . 1 1 162 162 LYS CG C 13 24.900 0.2 . 1 . . . A 159 LYS CG . 19220 1 1870 . 1 1 162 162 LYS CD C 13 29.190 0.2 . 1 . . . A 159 LYS CD . 19220 1 1871 . 1 1 162 162 LYS CE C 13 41.791 0.2 . 1 . . . A 159 LYS CE . 19220 1 1872 . 1 1 162 162 LYS N N 15 128.070 0.2 . 1 . . . A 159 LYS N . 19220 1 1873 . 1 1 163 163 LYS H H 1 7.940 0.02 . 1 . . . A 160 LYS H . 19220 1 1874 . 1 1 163 163 LYS HA H 1 4.131 0.02 . 1 . . . A 160 LYS HA . 19220 1 1875 . 1 1 163 163 LYS HB2 H 1 1.724 0.02 . 2 . . . A 160 LYS HB2 . 19220 1 1876 . 1 1 163 163 LYS HB3 H 1 1.827 0.02 . 2 . . . A 160 LYS HB3 . 19220 1 1877 . 1 1 163 163 LYS HG2 H 1 1.422 0.02 . 2 . . . A 160 LYS HG2 . 19220 1 1878 . 1 1 163 163 LYS HD2 H 1 1.682 0.02 . 2 . . . A 160 LYS HD2 . 19220 1 1879 . 1 1 163 163 LYS HE3 H 1 3.001 0.02 . 2 . . . A 160 LYS HE3 . 19220 1 1880 . 1 1 163 163 LYS CA C 13 57.710 0.2 . 1 . . . A 160 LYS CA . 19220 1 1881 . 1 1 163 163 LYS CB C 13 33.600 0.2 . 1 . . . A 160 LYS CB . 19220 1 1882 . 1 1 163 163 LYS CG C 13 24.790 0.2 . 1 . . . A 160 LYS CG . 19220 1 1883 . 1 1 163 163 LYS CD C 13 29.040 0.2 . 1 . . . A 160 LYS CD . 19220 1 1884 . 1 1 163 163 LYS CE C 13 42.100 0.2 . 1 . . . A 160 LYS CE . 19220 1 1885 . 1 1 163 163 LYS N N 15 127.884 0.2 . 1 . . . A 160 LYS N . 19220 1 stop_ save_