data_16144 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16144 _Entry.Title ; Backbone and side chain 1H, 13C, and 15N NMR assignments for the organic hydroperoxide resistance protein (Ohr) from Burkholderia pseudomallei, Seattle Structural Genomics Center for Infectious Disease (SSGCID) target BupsA.00074 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-01-28 _Entry.Accession_date 2009-01-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Garry Buchko . W. . 16144 2 Stephen Hewitt . N. . 16144 3 Alberto Napuli . J. . 16144 4 Wesley 'Van Voorhis' . C. . 16144 5 Peter Myler . J. . 16144 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 . SSGCID 'Seattle Structural Genomics Center for Infectious Disease' . 16144 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Burkholderia pseudomallei' . 16144 'organic hydroperoxide resistance protein (Ohr)' . 16144 'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' . 16144 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16144 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 517 16144 '15N chemical shifts' 139 16144 '1H chemical shifts' 782 16144 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 4 . . 2009-11-12 2009-01-28 update BMRB 'complete entry citation' 16144 3 . . 2009-07-17 2009-01-28 update author 'update entry title' 16144 2 . . 2009-07-16 2009-01-28 update BMRB 'updated entry citation' 16144 1 . . 2009-01-30 2009-01-28 original author 'original release' 16144 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16144 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19888681 _Citation.Full_citation . _Citation.Title 'Backbone and side chain (1)H, (13)C, and (15)N NMR assignments for the organic hydroperoxide resistance protein (Ohr) from Burkholderia pseudomallei.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 3 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 163 _Citation.Page_last 166 _Citation.Year 2009 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Garry Buchko . W. . 16144 1 2 Stephen Hewitt . N. . 16144 1 3 Alberto Napuli . J. . 16144 1 4 Wesley 'Van Voorhis' . C. . 16144 1 5 Peter Myler . J. . 16144 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'host-pathogen interactions' 16144 1 melioidosis 16144 1 'Seattle Structural Genomics Center for Infectious Disease' 16144 1 SSGCID 16144 1 'structural biology' 16144 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16144 _Assembly.ID 1 _Assembly.Name Bp-Ohr _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 14400 _Assembly.Enzyme_commission_number YP_336021.1 _Assembly.Details 'Protein is a homodimer' _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 'Bp-Ohr, chain 1' 1 $organic_hydroperoxide_resistance_protein_(Ohr) A . yes native no no . . . 16144 1 2 'Bp-Ohr, chain 2' 1 $organic_hydroperoxide_resistance_protein_(Ohr) B . yes native no no . . . 16144 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'organic hydroperoxide reductase' 16144 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_organic_hydroperoxide_resistance_protein_(Ohr) _Entity.Sf_category entity _Entity.Sf_framecode organic_hydroperoxide_resistance_protein_(Ohr) _Entity.Entry_ID 16144 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name organic_hydroperoxide_resistance_protein_(Ohr) _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAHHHHHHMGTLEAQTQGPG SMNILYKTAATSTGGRDGRA TSHDQKLDVKLSAPRELGGA GAEGTNPEQLFAAGYSACFL SAMKFVAGQNKQTLPADTTV TAEVGIGPNEEGGFALDVEL RVALPGLDAAAAKTLVDRAH HVCPYSNATRNNVAVRLVVA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The first N-terminal 21 residues (MAHHHHHHMGTLEAQTQGPGS-) are a non-native tag. The first residue in the native sequence is M22.' _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 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'the solution contains 1 mM DTT and it is suspected that the disulfide bonds are all free, but this was not confirmed.' _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 EMBL CAH39258 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei K96243]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 2 no EMBL CDU31823 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 3 no EMBL CFB51471 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 4 no EMBL CFD89896 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 5 no EMBL CFD92517 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 6 no GB AAU46184 . "organic hydroperoxide resistance protein [Burkholderia mallei ATCC 23344]" . . . . . 86.88 139 99.28 100.00 2.92e-94 . . . . 16144 1 7 no GB ABA51242 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei 1710b]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 8 no GB ABM49396 . "organic hydroperoxide resistance protein [Burkholderia mallei SAVP1]" . . . . . 86.88 139 99.28 100.00 2.92e-94 . . . . 16144 1 9 no GB ABM99747 . "organic hydroperoxide resistance protein [Burkholderia mallei NCTC 10229]" . . . . . 86.88 139 98.56 99.28 1.08e-93 . . . . 16144 1 10 no GB ABN87360 . "conserved hypothetical protein [Burkholderia pseudomallei 668]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 11 no REF WP_004190960 . "organic hydroperoxide resistance protein [Burkholderia mallei]" . . . . . 86.88 139 99.28 100.00 2.92e-94 . . . . 16144 1 12 no REF WP_004529046 . "MULTISPECIES: organic hydroperoxide resistance protein [Burkholderia]" . . . . . 86.88 139 100.00 100.00 7.15e-95 . . . . 16144 1 13 no REF WP_004540142 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 99.28 100.00 1.33e-94 . . . . 16144 1 14 no REF WP_011832128 . "organic hydroperoxide resistance protein [Burkholderia mallei]" . . . . . 86.88 139 98.56 99.28 1.08e-93 . . . . 16144 1 15 no REF WP_038742729 . "organic hydroperoxide resistance protein [Burkholderia pseudomallei]" . . . . . 86.88 139 98.56 99.28 6.78e-94 . . . . 16144 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'putative organic hydroperoxide resistance protein' 16144 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 16144 1 2 . ALA . 16144 1 3 . HIS . 16144 1 4 . HIS . 16144 1 5 . HIS . 16144 1 6 . HIS . 16144 1 7 . HIS . 16144 1 8 . HIS . 16144 1 9 . MET . 16144 1 10 . GLY . 16144 1 11 . THR . 16144 1 12 . LEU . 16144 1 13 . GLU . 16144 1 14 . ALA . 16144 1 15 . GLN . 16144 1 16 . THR . 16144 1 17 . GLN . 16144 1 18 . GLY . 16144 1 19 . PRO . 16144 1 20 . GLY . 16144 1 21 . SER . 16144 1 22 . MET . 16144 1 23 . ASN . 16144 1 24 . ILE . 16144 1 25 . LEU . 16144 1 26 . TYR . 16144 1 27 . LYS . 16144 1 28 . THR . 16144 1 29 . ALA . 16144 1 30 . ALA . 16144 1 31 . THR . 16144 1 32 . SER . 16144 1 33 . THR . 16144 1 34 . GLY . 16144 1 35 . GLY . 16144 1 36 . ARG . 16144 1 37 . ASP . 16144 1 38 . GLY . 16144 1 39 . ARG . 16144 1 40 . ALA . 16144 1 41 . THR . 16144 1 42 . SER . 16144 1 43 . HIS . 16144 1 44 . ASP . 16144 1 45 . GLN . 16144 1 46 . LYS . 16144 1 47 . LEU . 16144 1 48 . ASP . 16144 1 49 . VAL . 16144 1 50 . LYS . 16144 1 51 . LEU . 16144 1 52 . SER . 16144 1 53 . ALA . 16144 1 54 . PRO . 16144 1 55 . ARG . 16144 1 56 . GLU . 16144 1 57 . LEU . 16144 1 58 . GLY . 16144 1 59 . GLY . 16144 1 60 . ALA . 16144 1 61 . GLY . 16144 1 62 . ALA . 16144 1 63 . GLU . 16144 1 64 . GLY . 16144 1 65 . THR . 16144 1 66 . ASN . 16144 1 67 . PRO . 16144 1 68 . GLU . 16144 1 69 . GLN . 16144 1 70 . LEU . 16144 1 71 . PHE . 16144 1 72 . ALA . 16144 1 73 . ALA . 16144 1 74 . GLY . 16144 1 75 . TYR . 16144 1 76 . SER . 16144 1 77 . ALA . 16144 1 78 . CYS . 16144 1 79 . PHE . 16144 1 80 . LEU . 16144 1 81 . SER . 16144 1 82 . ALA . 16144 1 83 . MET . 16144 1 84 . LYS . 16144 1 85 . PHE . 16144 1 86 . VAL . 16144 1 87 . ALA . 16144 1 88 . GLY . 16144 1 89 . GLN . 16144 1 90 . ASN . 16144 1 91 . LYS . 16144 1 92 . GLN . 16144 1 93 . THR . 16144 1 94 . LEU . 16144 1 95 . PRO . 16144 1 96 . ALA . 16144 1 97 . ASP . 16144 1 98 . THR . 16144 1 99 . THR . 16144 1 100 . VAL . 16144 1 101 . THR . 16144 1 102 . ALA . 16144 1 103 . GLU . 16144 1 104 . VAL . 16144 1 105 . GLY . 16144 1 106 . ILE . 16144 1 107 . GLY . 16144 1 108 . PRO . 16144 1 109 . ASN . 16144 1 110 . GLU . 16144 1 111 . GLU . 16144 1 112 . GLY . 16144 1 113 . GLY . 16144 1 114 . PHE . 16144 1 115 . ALA . 16144 1 116 . LEU . 16144 1 117 . ASP . 16144 1 118 . VAL . 16144 1 119 . GLU . 16144 1 120 . LEU . 16144 1 121 . ARG . 16144 1 122 . VAL . 16144 1 123 . ALA . 16144 1 124 . LEU . 16144 1 125 . PRO . 16144 1 126 . GLY . 16144 1 127 . LEU . 16144 1 128 . ASP . 16144 1 129 . ALA . 16144 1 130 . ALA . 16144 1 131 . ALA . 16144 1 132 . ALA . 16144 1 133 . LYS . 16144 1 134 . THR . 16144 1 135 . LEU . 16144 1 136 . VAL . 16144 1 137 . ASP . 16144 1 138 . ARG . 16144 1 139 . ALA . 16144 1 140 . HIS . 16144 1 141 . HIS . 16144 1 142 . VAL . 16144 1 143 . CYS . 16144 1 144 . PRO . 16144 1 145 . TYR . 16144 1 146 . SER . 16144 1 147 . ASN . 16144 1 148 . ALA . 16144 1 149 . THR . 16144 1 150 . ARG . 16144 1 151 . ASN . 16144 1 152 . ASN . 16144 1 153 . VAL . 16144 1 154 . ALA . 16144 1 155 . VAL . 16144 1 156 . ARG . 16144 1 157 . LEU . 16144 1 158 . VAL . 16144 1 159 . VAL . 16144 1 160 . ALA . 16144 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 16144 1 . ALA 2 2 16144 1 . HIS 3 3 16144 1 . HIS 4 4 16144 1 . HIS 5 5 16144 1 . HIS 6 6 16144 1 . HIS 7 7 16144 1 . HIS 8 8 16144 1 . MET 9 9 16144 1 . GLY 10 10 16144 1 . THR 11 11 16144 1 . LEU 12 12 16144 1 . GLU 13 13 16144 1 . ALA 14 14 16144 1 . GLN 15 15 16144 1 . THR 16 16 16144 1 . GLN 17 17 16144 1 . GLY 18 18 16144 1 . PRO 19 19 16144 1 . GLY 20 20 16144 1 . SER 21 21 16144 1 . MET 22 22 16144 1 . ASN 23 23 16144 1 . ILE 24 24 16144 1 . LEU 25 25 16144 1 . TYR 26 26 16144 1 . LYS 27 27 16144 1 . THR 28 28 16144 1 . ALA 29 29 16144 1 . ALA 30 30 16144 1 . THR 31 31 16144 1 . SER 32 32 16144 1 . THR 33 33 16144 1 . GLY 34 34 16144 1 . GLY 35 35 16144 1 . ARG 36 36 16144 1 . ASP 37 37 16144 1 . GLY 38 38 16144 1 . ARG 39 39 16144 1 . ALA 40 40 16144 1 . THR 41 41 16144 1 . SER 42 42 16144 1 . HIS 43 43 16144 1 . ASP 44 44 16144 1 . GLN 45 45 16144 1 . LYS 46 46 16144 1 . LEU 47 47 16144 1 . ASP 48 48 16144 1 . VAL 49 49 16144 1 . LYS 50 50 16144 1 . LEU 51 51 16144 1 . SER 52 52 16144 1 . ALA 53 53 16144 1 . PRO 54 54 16144 1 . ARG 55 55 16144 1 . GLU 56 56 16144 1 . LEU 57 57 16144 1 . GLY 58 58 16144 1 . GLY 59 59 16144 1 . ALA 60 60 16144 1 . GLY 61 61 16144 1 . ALA 62 62 16144 1 . GLU 63 63 16144 1 . GLY 64 64 16144 1 . THR 65 65 16144 1 . ASN 66 66 16144 1 . PRO 67 67 16144 1 . GLU 68 68 16144 1 . GLN 69 69 16144 1 . LEU 70 70 16144 1 . PHE 71 71 16144 1 . ALA 72 72 16144 1 . ALA 73 73 16144 1 . GLY 74 74 16144 1 . TYR 75 75 16144 1 . SER 76 76 16144 1 . ALA 77 77 16144 1 . CYS 78 78 16144 1 . PHE 79 79 16144 1 . LEU 80 80 16144 1 . SER 81 81 16144 1 . ALA 82 82 16144 1 . MET 83 83 16144 1 . LYS 84 84 16144 1 . PHE 85 85 16144 1 . VAL 86 86 16144 1 . ALA 87 87 16144 1 . GLY 88 88 16144 1 . GLN 89 89 16144 1 . ASN 90 90 16144 1 . LYS 91 91 16144 1 . GLN 92 92 16144 1 . THR 93 93 16144 1 . LEU 94 94 16144 1 . PRO 95 95 16144 1 . ALA 96 96 16144 1 . ASP 97 97 16144 1 . THR 98 98 16144 1 . THR 99 99 16144 1 . VAL 100 100 16144 1 . THR 101 101 16144 1 . ALA 102 102 16144 1 . GLU 103 103 16144 1 . VAL 104 104 16144 1 . GLY 105 105 16144 1 . ILE 106 106 16144 1 . GLY 107 107 16144 1 . PRO 108 108 16144 1 . ASN 109 109 16144 1 . GLU 110 110 16144 1 . GLU 111 111 16144 1 . GLY 112 112 16144 1 . GLY 113 113 16144 1 . PHE 114 114 16144 1 . ALA 115 115 16144 1 . LEU 116 116 16144 1 . ASP 117 117 16144 1 . VAL 118 118 16144 1 . GLU 119 119 16144 1 . LEU 120 120 16144 1 . ARG 121 121 16144 1 . VAL 122 122 16144 1 . ALA 123 123 16144 1 . LEU 124 124 16144 1 . PRO 125 125 16144 1 . GLY 126 126 16144 1 . LEU 127 127 16144 1 . ASP 128 128 16144 1 . ALA 129 129 16144 1 . ALA 130 130 16144 1 . ALA 131 131 16144 1 . ALA 132 132 16144 1 . LYS 133 133 16144 1 . THR 134 134 16144 1 . LEU 135 135 16144 1 . VAL 136 136 16144 1 . ASP 137 137 16144 1 . ARG 138 138 16144 1 . ALA 139 139 16144 1 . HIS 140 140 16144 1 . HIS 141 141 16144 1 . VAL 142 142 16144 1 . CYS 143 143 16144 1 . PRO 144 144 16144 1 . TYR 145 145 16144 1 . SER 146 146 16144 1 . ASN 147 147 16144 1 . ALA 148 148 16144 1 . THR 149 149 16144 1 . ARG 150 150 16144 1 . ASN 151 151 16144 1 . ASN 152 152 16144 1 . VAL 153 153 16144 1 . ALA 154 154 16144 1 . VAL 155 155 16144 1 . ARG 156 156 16144 1 . LEU 157 157 16144 1 . VAL 158 158 16144 1 . VAL 159 159 16144 1 . ALA 160 160 16144 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 16144 _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 $organic_hydroperoxide_resistance_protein_(Ohr) . 28450 organism . 'Burkholderia pseudomallei' 'Burkholderia pseudomallei' . . Bacteria . Burkholderia pseudomallei 1710b . . . . . . . . . . . . . . . . . . . . 16144 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 16144 _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 $organic_hydroperoxide_resistance_protein_(Ohr) . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . . . . . . . . . . . AVA0421 . . . . . . 16144 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16144 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'organic hydroperoxide resistance protein (Ohr)' '[U-99% 13C; U-99% 15N]' . . 1 $organic_hydroperoxide_resistance_protein_(Ohr) . . 1.20 . . mM 0.2 . . . 16144 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 3 . . . 16144 1 3 DTT 'natural abundance' . . . . . . 1 . . mM 0.2 . . . 16144 1 4 TRIS 'natural abundance' . . . . . . 20 . . mM 1 . . . 16144 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16144 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'organic hydroperoxide resistance protein (Ohr)' '[U-99% 13C; U-100% 15N; U-50% 2H]' . . 1 $organic_hydroperoxide_resistance_protein_(Ohr) . . 1.20 . . mM 0.2 . . . 16144 2 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 3 . . . 16144 2 3 DTT 'natural abundance' . . . . . . 1 . . mM 0.2 . . . 16144 2 4 TRIS 'natural abundance' . . . . . . 20 . . mM 1 . . . 16144 2 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 16144 _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' 0.1 0.15 M 16144 1 pH 7.1 0.1 pH 16144 1 pressure 1 . atm 16144 1 temperature 298 0.2 K 16144 1 stop_ save_ ############################ # Computer software used # ############################ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 16144 _Software.ID 1 _Software.Name FELIX _Software.Version 2007 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 16144 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16144 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16144 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.115 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16144 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16144 2 stop_ save_ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 16144 _Software.ID 3 _Software.Name VNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 16144 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16144 3 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 16144 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 16144 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 16144 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 16144 _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 Varian INOVA . 600 . . . 16144 1 2 spectrometer_2 Varian INOVA . 750 . . . 16144 1 3 spectrometer_3 Varian INOVA . 800 . . . 16144 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 16144 _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 . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16144 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16144 1 3 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16144 1 5 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 1 7 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16144 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16144 1 10 '3D HN(COCA)CB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 1 11 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16144 1 12 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16144 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 16144 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'The protein was ~50% deuterated but no corrections were made to the carbon chemical shifts.' loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16144 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16144 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16144 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 16144 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '3D HNCO' . . . 16144 1 7 '3D H(CCO)NH' . . . 16144 1 8 '3D 1H-15N NOESY' . . . 16144 1 9 '3D 1H-13C NOESY' . . . 16144 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Felix . . 16144 1 2 $SPARKY . . 16144 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 9 9 MET CA C 13 55.6 0.2 . 1 . . . . 9 MET CA . 16144 1 2 . 1 1 9 9 MET CB C 13 32.5 0.2 . 1 . . . . 9 MET CB . 16144 1 3 . 1 1 10 10 GLY C C 13 174.2 0.1 . 1 . . . . 10 GLY C . 16144 1 4 . 1 1 10 10 GLY CA C 13 45.2 0.2 . 1 . . . . 10 GLY CA . 16144 1 5 . 1 1 11 11 THR H H 1 8.03 0.2 . 1 . . . . 11 THR H . 16144 1 6 . 1 1 11 11 THR C C 13 174.6 0.1 . 1 . . . . 11 THR C . 16144 1 7 . 1 1 11 11 THR CA C 13 61.8 0.2 . 1 . . . . 11 THR CA . 16144 1 8 . 1 1 11 11 THR CB C 13 69.6 0.2 . 1 . . . . 11 THR CB . 16144 1 9 . 1 1 11 11 THR CG2 C 13 21.5 0.2 . 1 . . . . 11 THR CG2 . 16144 1 10 . 1 1 11 11 THR N N 15 113.8 0.2 . 1 . . . . 11 THR N . 16144 1 11 . 1 1 12 12 LEU H H 1 8.32 0.02 . 1 . . . . 12 LEU H . 16144 1 12 . 1 1 12 12 LEU CA C 13 55.3 0.2 . 1 . . . . 12 LEU CA . 16144 1 13 . 1 1 12 12 LEU CB C 13 41.9 0.2 . 1 . . . . 12 LEU CB . 16144 1 14 . 1 1 12 12 LEU N N 15 124.3 0.2 . 1 . . . . 12 LEU N . 16144 1 15 . 1 1 13 13 GLU H H 1 8.38 0.02 . 1 . . . . 13 GLU H . 16144 1 16 . 1 1 13 13 GLU HA H 1 4.20 0.02 . 1 . . . . 13 GLU HA . 16144 1 17 . 1 1 13 13 GLU HB2 H 1 2.01 0.02 . 2 . . . . 13 GLU HB2 . 16144 1 18 . 1 1 13 13 GLU HB3 H 1 1.91 0.02 . 2 . . . . 13 GLU HB3 . 16144 1 19 . 1 1 13 13 GLU HG2 H 1 2.26 0.02 . 2 . . . . 13 GLU HG2 . 16144 1 20 . 1 1 13 13 GLU HG3 H 1 2.26 0.02 . 2 . . . . 13 GLU HG3 . 16144 1 21 . 1 1 13 13 GLU C C 13 176.2 0.1 . 1 . . . . 13 GLU C . 16144 1 22 . 1 1 13 13 GLU CA C 13 56.9 0.2 . 1 . . . . 13 GLU CA . 16144 1 23 . 1 1 13 13 GLU CB C 13 30.7 0.2 . 1 . . . . 13 GLU CB . 16144 1 24 . 1 1 13 13 GLU CG C 13 36.3 0.2 . 1 . . . . 13 GLU CG . 16144 1 25 . 1 1 13 13 GLU N N 15 121.7 0.1 . 1 . . . . 13 GLU N . 16144 1 26 . 1 1 14 14 ALA H H 1 8.24 0.02 . 1 . . . . 14 ALA H . 16144 1 27 . 1 1 14 14 ALA HA H 1 4.24 0.02 . 1 . . . . 14 ALA HA . 16144 1 28 . 1 1 14 14 ALA HB1 H 1 1.39 0.02 . 1 . . . . 14 ALA MB . 16144 1 29 . 1 1 14 14 ALA HB2 H 1 1.39 0.02 . 1 . . . . 14 ALA MB . 16144 1 30 . 1 1 14 14 ALA HB3 H 1 1.39 0.02 . 1 . . . . 14 ALA MB . 16144 1 31 . 1 1 14 14 ALA C C 13 177.5 0.1 . 1 . . . . 14 ALA C . 16144 1 32 . 1 1 14 14 ALA CA C 13 52.7 0.2 . 1 . . . . 14 ALA CA . 16144 1 33 . 1 1 14 14 ALA CB C 13 19.1 0.2 . 1 . . . . 14 ALA CB . 16144 1 34 . 1 1 14 14 ALA N N 15 124.5 0.2 . 1 . . . . 14 ALA N . 16144 1 35 . 1 1 15 15 GLN H H 1 8.34 0.02 . 1 . . . . 15 GLN H . 16144 1 36 . 1 1 15 15 GLN HA H 1 4.37 0.02 . 1 . . . . 15 GLN HA . 16144 1 37 . 1 1 15 15 GLN HB2 H 1 2.14 0.02 . 2 . . . . 15 GLN HB2 . 16144 1 38 . 1 1 15 15 GLN HB3 H 1 2.02 0.02 . 2 . . . . 15 GLN HB3 . 16144 1 39 . 1 1 15 15 GLN HG2 H 1 2.39 0.02 . 2 . . . . 15 GLN HG2 . 16144 1 40 . 1 1 15 15 GLN HG3 H 1 2.39 0.02 . 2 . . . . 15 GLN HG3 . 16144 1 41 . 1 1 15 15 GLN C C 13 176.2 0.1 . 1 . . . . 15 GLN C . 16144 1 42 . 1 1 15 15 GLN CA C 13 56.1 0.2 . 1 . . . . 15 GLN CA . 16144 1 43 . 1 1 15 15 GLN CB C 13 29.6 0.2 . 1 . . . . 15 GLN CB . 16144 1 44 . 1 1 15 15 GLN CG C 13 33.8 0.2 . 1 . . . . 15 GLN CG . 16144 1 45 . 1 1 15 15 GLN N N 15 119.5 0.2 . 1 . . . . 15 GLN N . 16144 1 46 . 1 1 16 16 THR H H 1 8.16 0.02 . 1 . . . . 16 THR H . 16144 1 47 . 1 1 16 16 THR HA H 1 4.32 0.02 . 1 . . . . 16 THR HA . 16144 1 48 . 1 1 16 16 THR HB H 1 4.21 0.02 . 1 . . . . 16 THR HB . 16144 1 49 . 1 1 16 16 THR HG21 H 1 1.19 0.02 . 1 . . . . 16 THR MG . 16144 1 50 . 1 1 16 16 THR HG22 H 1 1.19 0.02 . 1 . . . . 16 THR MG . 16144 1 51 . 1 1 16 16 THR HG23 H 1 1.19 0.02 . 1 . . . . 16 THR MG . 16144 1 52 . 1 1 16 16 THR C C 13 174.4 0.1 . 1 . . . . 16 THR C . 16144 1 53 . 1 1 16 16 THR CA C 13 61.9 0.2 . 1 . . . . 16 THR CA . 16144 1 54 . 1 1 16 16 THR CB C 13 69.8 0.2 . 1 . . . . 16 THR CB . 16144 1 55 . 1 1 16 16 THR CG2 C 13 21.5 0.2 . 1 . . . . 16 THR CG2 . 16144 1 56 . 1 1 16 16 THR N N 15 115.2 0.2 . 1 . . . . 16 THR N . 16144 1 57 . 1 1 17 17 GLN H H 1 8.40 0.02 . 1 . . . . 17 GLN H . 16144 1 58 . 1 1 17 17 GLN HA H 1 4.34 0.02 . 1 . . . . 17 GLN HA . 16144 1 59 . 1 1 17 17 GLN HB2 H 1 2.14 0.02 . 2 . . . . 17 GLN HB2 . 16144 1 60 . 1 1 17 17 GLN HB3 H 1 2.00 0.02 . 2 . . . . 17 GLN HB3 . 16144 1 61 . 1 1 17 17 GLN HG2 H 1 2.38 0.02 . 2 . . . . 17 GLN HG2 . 16144 1 62 . 1 1 17 17 GLN HG3 H 1 2.38 0.02 . 2 . . . . 17 GLN HG3 . 16144 1 63 . 1 1 17 17 GLN C C 13 175.8 0.1 . 1 . . . . 17 GLN C . 16144 1 64 . 1 1 17 17 GLN CA C 13 55.6 0.2 . 1 . . . . 17 GLN CA . 16144 1 65 . 1 1 17 17 GLN CB C 13 29.7 0.2 . 1 . . . . 17 GLN CB . 16144 1 66 . 1 1 17 17 GLN CG C 13 33.4 0.2 . 1 . . . . 17 GLN CG . 16144 1 67 . 1 1 17 17 GLN N N 15 122.6 0.2 . 1 . . . . 17 GLN N . 16144 1 68 . 1 1 18 18 GLY H H 1 8.31 0.02 . 1 . . . . 18 GLY H . 16144 1 69 . 1 1 18 18 GLY HA2 H 1 4.17 0.02 . 2 . . . . 18 GLY HA2 . 16144 1 70 . 1 1 18 18 GLY HA3 H 1 4.06 0.02 . 2 . . . . 18 GLY HA3 . 16144 1 71 . 1 1 18 18 GLY CA C 13 44.5 0.2 . 1 . . . . 18 GLY CA . 16144 1 72 . 1 1 18 18 GLY N N 15 110.4 0.2 . 1 . . . . 18 GLY N . 16144 1 73 . 1 1 19 19 PRO HA H 1 4.42 0.02 . 1 . . . . 19 PRO HA . 16144 1 74 . 1 1 19 19 PRO HB2 H 1 2.26 0.02 . 2 . . . . 19 PRO HB2 . 16144 1 75 . 1 1 19 19 PRO HB3 H 1 1.99 0.02 . 2 . . . . 19 PRO HB3 . 16144 1 76 . 1 1 19 19 PRO HD2 H 1 3.62 0.02 . 2 . . . . 19 PRO HD2 . 16144 1 77 . 1 1 19 19 PRO HD3 H 1 3.62 0.02 . 2 . . . . 19 PRO HD3 . 16144 1 78 . 1 1 19 19 PRO HG2 H 1 2.00 0.02 . 2 . . . . 19 PRO HG2 . 16144 1 79 . 1 1 19 19 PRO HG3 H 1 2.00 0.02 . 2 . . . . 19 PRO HG3 . 16144 1 80 . 1 1 19 19 PRO C C 13 177.6 0.1 . 1 . . . . 19 PRO C . 16144 1 81 . 1 1 19 19 PRO CA C 13 63.5 0.2 . 1 . . . . 19 PRO CA . 16144 1 82 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . . 19 PRO CB . 16144 1 83 . 1 1 19 19 PRO CD C 13 49.4 0.2 . 1 . . . . 19 PRO CD . 16144 1 84 . 1 1 19 19 PRO CG C 13 27.2 0.2 . 1 . . . . 19 PRO CG . 16144 1 85 . 1 1 20 20 GLY H H 1 8.55 0.02 . 1 . . . . 20 GLY H . 16144 1 86 . 1 1 20 20 GLY HA2 H 1 3.96 0.02 . 2 . . . . 20 GLY HA2 . 16144 1 87 . 1 1 20 20 GLY HA3 H 1 3.96 0.02 . 2 . . . . 20 GLY HA3 . 16144 1 88 . 1 1 20 20 GLY C C 13 174.2 0.2 . 1 . . . . 20 GLY C . 16144 1 89 . 1 1 20 20 GLY CA C 13 45.2 0.2 . 1 . . . . 20 GLY CA . 16144 1 90 . 1 1 20 20 GLY N N 15 109.7 0.2 . 1 . . . . 20 GLY N . 16144 1 91 . 1 1 21 21 SER H H 1 8.14 0.02 . 1 . . . . 21 SER H . 16144 1 92 . 1 1 21 21 SER HA H 1 4.40 0.02 . 1 . . . . 21 SER HA . 16144 1 93 . 1 1 21 21 SER HB2 H 1 3.80 0.02 . 2 . . . . 21 SER HB2 . 16144 1 94 . 1 1 21 21 SER HB3 H 1 3.80 0.02 . 2 . . . . 21 SER HB3 . 16144 1 95 . 1 1 21 21 SER C C 13 174.1 0.1 . 1 . . . . 21 SER C . 16144 1 96 . 1 1 21 21 SER CA C 13 58.3 0.2 . 1 . . . . 21 SER CA . 16144 1 97 . 1 1 21 21 SER CB C 13 64.0 0.2 . 1 . . . . 21 SER CB . 16144 1 98 . 1 1 21 21 SER N N 15 115.5 0.2 . 1 . . . . 21 SER N . 16144 1 99 . 1 1 22 22 MET H H 1 8.27 0.02 . 1 . . . . 22 MET H . 16144 1 100 . 1 1 22 22 MET HA H 1 4.44 0.02 . 1 . . . . 22 MET HA . 16144 1 101 . 1 1 22 22 MET HB2 H 1 1.92 0.02 . 2 . . . . 22 MET HB2 . 16144 1 102 . 1 1 22 22 MET HB3 H 1 1.92 0.02 . 2 . . . . 22 MET HB3 . 16144 1 103 . 1 1 22 22 MET HE1 H 1 1.84 0.02 . 1 . . . . 22 MET ME . 16144 1 104 . 1 1 22 22 MET HE2 H 1 1.84 0.02 . 1 . . . . 22 MET ME . 16144 1 105 . 1 1 22 22 MET HE3 H 1 1.84 0.02 . 1 . . . . 22 MET ME . 16144 1 106 . 1 1 22 22 MET HG2 H 1 2.42 0.02 . 2 . . . . 22 MET HG2 . 16144 1 107 . 1 1 22 22 MET HG3 H 1 2.34 0.02 . 2 . . . . 22 MET HG3 . 16144 1 108 . 1 1 22 22 MET C C 13 175.1 0.1 . 1 . . . . 22 MET C . 16144 1 109 . 1 1 22 22 MET CA C 13 55.3 0.2 . 1 . . . . 22 MET CA . 16144 1 110 . 1 1 22 22 MET CB C 13 33.7 0.2 . 1 . . . . 22 MET CB . 16144 1 111 . 1 1 22 22 MET CE C 13 16.9 0.2 . 1 . . . . 22 MET CE . 16144 1 112 . 1 1 22 22 MET CG C 13 31.6 0.2 . 1 . . . . 22 MET CG . 16144 1 113 . 1 1 22 22 MET N N 15 121.6 0.2 . 1 . . . . 22 MET N . 16144 1 114 . 1 1 23 23 ASN H H 1 8.54 0.02 . 1 . . . . 23 ASN H . 16144 1 115 . 1 1 23 23 ASN HA H 1 4.67 0.02 . 1 . . . . 23 ASN HA . 16144 1 116 . 1 1 23 23 ASN HB2 H 1 2.75 0.02 . 2 . . . . 23 ASN HB2 . 16144 1 117 . 1 1 23 23 ASN HB3 H 1 2.64 0.02 . 2 . . . . 23 ASN HB3 . 16144 1 118 . 1 1 23 23 ASN HD21 H 1 7.42 0.02 . 2 . . . . 23 ASN HD21 . 16144 1 119 . 1 1 23 23 ASN HD22 H 1 6.84 0.02 . 2 . . . . 23 ASN HD22 . 16144 1 120 . 1 1 23 23 ASN C C 13 173.5 0.1 . 1 . . . . 23 ASN C . 16144 1 121 . 1 1 23 23 ASN CA C 13 52.7 0.2 . 1 . . . . 23 ASN CA . 16144 1 122 . 1 1 23 23 ASN CB C 13 38.8 0.2 . 1 . . . . 23 ASN CB . 16144 1 123 . 1 1 23 23 ASN N N 15 122.2 0.2 . 1 . . . . 23 ASN N . 16144 1 124 . 1 1 23 23 ASN ND2 N 15 112.0 0.2 . 1 . . . . 23 ASN ND2 . 16144 1 125 . 1 1 24 24 ILE H H 1 8.06 0.02 . 1 . . . . 24 ILE H . 16144 1 126 . 1 1 24 24 ILE HA H 1 3.89 0.02 . 1 . . . . 24 ILE HA . 16144 1 127 . 1 1 24 24 ILE HB H 1 1.87 0.02 . 1 . . . . 24 ILE HB . 16144 1 128 . 1 1 24 24 ILE HD11 H 1 0.63 0.02 . 1 . . . . 24 ILE MD . 16144 1 129 . 1 1 24 24 ILE HD12 H 1 0.63 0.02 . 1 . . . . 24 ILE MD . 16144 1 130 . 1 1 24 24 ILE HD13 H 1 0.63 0.02 . 1 . . . . 24 ILE MD . 16144 1 131 . 1 1 24 24 ILE HG12 H 1 1.39 0.02 . 2 . . . . 24 ILE HG12 . 16144 1 132 . 1 1 24 24 ILE HG13 H 1 1.15 0.02 . 2 . . . . 24 ILE HG13 . 16144 1 133 . 1 1 24 24 ILE HG21 H 1 0.74 0.02 . 1 . . . . 24 ILE MG . 16144 1 134 . 1 1 24 24 ILE HG22 H 1 0.74 0.02 . 1 . . . . 24 ILE MG . 16144 1 135 . 1 1 24 24 ILE HG23 H 1 0.74 0.02 . 1 . . . . 24 ILE MG . 16144 1 136 . 1 1 24 24 ILE C C 13 176.4 0.2 . 1 . . . . 24 ILE C . 16144 1 137 . 1 1 24 24 ILE CA C 13 60.1 0.2 . 1 . . . . 24 ILE CA . 16144 1 138 . 1 1 24 24 ILE CB C 13 37.2 0.2 . 1 . . . . 24 ILE CB . 16144 1 139 . 1 1 24 24 ILE CD1 C 13 11.4 0.2 . 1 . . . . 24 ILE CD1 . 16144 1 140 . 1 1 24 24 ILE CG1 C 13 27.1 0.2 . 1 . . . . 24 ILE CG1 . 16144 1 141 . 1 1 24 24 ILE CG2 C 13 18.4 0.2 . 1 . . . . 24 ILE CG2 . 16144 1 142 . 1 1 24 24 ILE N N 15 122.4 0.2 . 1 . . . . 24 ILE N . 16144 1 143 . 1 1 25 25 LEU H H 1 9.09 0.02 . 1 . . . . 25 LEU H . 16144 1 144 . 1 1 25 25 LEU HA H 1 4.41 0.02 . 1 . . . . 25 LEU HA . 16144 1 145 . 1 1 25 25 LEU HB2 H 1 1.71 0.02 . 2 . . . . 25 LEU HB2 . 16144 1 146 . 1 1 25 25 LEU HB3 H 1 1.52 0.02 . 2 . . . . 25 LEU HB3 . 16144 1 147 . 1 1 25 25 LEU HD21 H 1 0.71 0.02 . 2 . . . . 25 LEU MD2 . 16144 1 148 . 1 1 25 25 LEU HD22 H 1 0.71 0.02 . 2 . . . . 25 LEU MD2 . 16144 1 149 . 1 1 25 25 LEU HD23 H 1 0.71 0.02 . 2 . . . . 25 LEU MD2 . 16144 1 150 . 1 1 25 25 LEU HG H 1 1.03 0.02 . 1 . . . . 25 LEU HG . 16144 1 151 . 1 1 25 25 LEU C C 13 176.5 0.1 . 1 . . . . 25 LEU C . 16144 1 152 . 1 1 25 25 LEU CA C 13 55.9 0.2 . 1 . . . . 25 LEU CA . 16144 1 153 . 1 1 25 25 LEU CB C 13 44.2 0.2 . 1 . . . . 25 LEU CB . 16144 1 154 . 1 1 25 25 LEU CD1 C 13 22.0 0.2 . 2 . . . . 25 LEU CD1 . 16144 1 155 . 1 1 25 25 LEU CD2 C 13 22.0 0.2 . 2 . . . . 25 LEU CD2 . 16144 1 156 . 1 1 25 25 LEU CG C 13 25.6 0.2 . 1 . . . . 25 LEU CG . 16144 1 157 . 1 1 25 25 LEU N N 15 127.7 0.2 . 1 . . . . 25 LEU N . 16144 1 158 . 1 1 26 26 TYR H H 1 7.36 0.02 . 1 . . . . 26 TYR H . 16144 1 159 . 1 1 26 26 TYR HB2 H 1 2.89 0.02 . 2 . . . . 26 TYR HB2 . 16144 1 160 . 1 1 26 26 TYR HB3 H 1 2.36 0.02 . 2 . . . . 26 TYR HB3 . 16144 1 161 . 1 1 26 26 TYR HD1 H 1 6.91 0.02 . 3 . . . . 26 TYR HD1 . 16144 1 162 . 1 1 26 26 TYR HD2 H 1 6.91 0.02 . 3 . . . . 26 TYR HD2 . 16144 1 163 . 1 1 26 26 TYR C C 13 171.6 0.1 . 1 . . . . 26 TYR C . 16144 1 164 . 1 1 26 26 TYR CA C 13 54.3 0.2 . 1 . . . . 26 TYR CA . 16144 1 165 . 1 1 26 26 TYR CB C 13 41.9 0.2 . 1 . . . . 26 TYR CB . 16144 1 166 . 1 1 26 26 TYR CD1 C 13 132.7 0.2 . 3 . . . . 26 TYR CD1 . 16144 1 167 . 1 1 26 26 TYR CD2 C 13 132.7 0.2 . 3 . . . . 26 TYR CD2 . 16144 1 168 . 1 1 26 26 TYR N N 15 116.9 0.2 . 1 . . . . 26 TYR N . 16144 1 169 . 1 1 27 27 LYS H H 1 7.63 0.02 . 1 . . . . 27 LYS H . 16144 1 170 . 1 1 27 27 LYS HA H 1 4.96 0.02 . 1 . . . . 27 LYS HA . 16144 1 171 . 1 1 27 27 LYS HB2 H 1 1.47 0.02 . 2 . . . . 27 LYS HB2 . 16144 1 172 . 1 1 27 27 LYS HB3 H 1 1.34 0.02 . 2 . . . . 27 LYS HB3 . 16144 1 173 . 1 1 27 27 LYS HD2 H 1 1.43 0.02 . 2 . . . . 27 LYS HD2 . 16144 1 174 . 1 1 27 27 LYS HD3 H 1 1.43 0.02 . 2 . . . . 27 LYS HD3 . 16144 1 175 . 1 1 27 27 LYS HE2 H 1 2.74 0.02 . 2 . . . . 27 LYS HE2 . 16144 1 176 . 1 1 27 27 LYS HE3 H 1 2.74 0.02 . 2 . . . . 27 LYS HE3 . 16144 1 177 . 1 1 27 27 LYS HG2 H 1 1.14 0.02 . 2 . . . . 27 LYS HG2 . 16144 1 178 . 1 1 27 27 LYS HG3 H 1 1.08 0.02 . 2 . . . . 27 LYS HG3 . 16144 1 179 . 1 1 27 27 LYS C C 13 172.6 0.1 . 1 . . . . 27 LYS C . 16144 1 180 . 1 1 27 27 LYS CA C 13 54.5 0.2 . 1 . . . . 27 LYS CA . 16144 1 181 . 1 1 27 27 LYS CB C 13 36.2 0.2 . 1 . . . . 27 LYS CB . 16144 1 182 . 1 1 27 27 LYS CD C 13 29.6 0.2 . 1 . . . . 27 LYS CD . 16144 1 183 . 1 1 27 27 LYS CE C 13 41.9 0.2 . 1 . . . . 27 LYS CE . 16144 1 184 . 1 1 27 27 LYS CG C 13 24.3 0.2 . 1 . . . . 27 LYS CG . 16144 1 185 . 1 1 27 27 LYS N N 15 126.4 0.2 . 1 . . . . 27 LYS N . 16144 1 186 . 1 1 28 28 THR H H 1 8.34 0.02 . 1 . . . . 28 THR H . 16144 1 187 . 1 1 28 28 THR HA H 1 4.45 0.02 . 1 . . . . 28 THR HA . 16144 1 188 . 1 1 28 28 THR HB H 1 4.10 0.02 . 1 . . . . 28 THR HB . 16144 1 189 . 1 1 28 28 THR HG21 H 1 1.10 0.02 . 1 . . . . 28 THR MG . 16144 1 190 . 1 1 28 28 THR HG22 H 1 1.10 0.02 . 1 . . . . 28 THR MG . 16144 1 191 . 1 1 28 28 THR HG23 H 1 1.10 0.02 . 1 . . . . 28 THR MG . 16144 1 192 . 1 1 28 28 THR C C 13 170.4 0.1 . 1 . . . . 28 THR C . 16144 1 193 . 1 1 28 28 THR CA C 13 59.5 0.2 . 1 . . . . 28 THR CA . 16144 1 194 . 1 1 28 28 THR CB C 13 69.3 0.2 . 1 . . . . 28 THR CB . 16144 1 195 . 1 1 28 28 THR CG2 C 13 18.2 0.2 . 1 . . . . 28 THR CG2 . 16144 1 196 . 1 1 28 28 THR N N 15 117.8 0.2 . 1 . . . . 28 THR N . 16144 1 197 . 1 1 29 29 ALA H H 1 7.85 0.02 . 1 . . . . 29 ALA H . 16144 1 198 . 1 1 29 29 ALA HA H 1 5.69 0.02 . 1 . . . . 29 ALA HA . 16144 1 199 . 1 1 29 29 ALA HB1 H 1 0.80 0.02 . 1 . . . . 29 ALA MB . 16144 1 200 . 1 1 29 29 ALA HB2 H 1 0.80 0.02 . 1 . . . . 29 ALA MB . 16144 1 201 . 1 1 29 29 ALA HB3 H 1 0.80 0.02 . 1 . . . . 29 ALA MB . 16144 1 202 . 1 1 29 29 ALA CA C 13 50.1 0.2 . 1 . . . . 29 ALA CA . 16144 1 203 . 1 1 29 29 ALA CB C 13 22.7 0.2 . 1 . . . . 29 ALA CB . 16144 1 204 . 1 1 29 29 ALA N N 15 123.7 0.2 . 1 . . . . 29 ALA N . 16144 1 205 . 1 1 30 30 ALA H H 1 8.42 0.2 . 1 . . . . 30 ALA H . 16144 1 206 . 1 1 30 30 ALA HA H 1 5.01 0.02 . 1 . . . . 30 ALA HA . 16144 1 207 . 1 1 30 30 ALA HB1 H 1 0.98 0.02 . 1 . . . . 30 ALA MB . 16144 1 208 . 1 1 30 30 ALA HB2 H 1 0.98 0.02 . 1 . . . . 30 ALA MB . 16144 1 209 . 1 1 30 30 ALA HB3 H 1 0.98 0.02 . 1 . . . . 30 ALA MB . 16144 1 210 . 1 1 30 30 ALA C C 13 174.4 0.1 . 1 . . . . 30 ALA C . 16144 1 211 . 1 1 30 30 ALA CA C 13 51.2 0.2 . 1 . . . . 30 ALA CA . 16144 1 212 . 1 1 30 30 ALA CB C 13 21.4 0.2 . 1 . . . . 30 ALA CB . 16144 1 213 . 1 1 30 30 ALA N N 15 119.1 0.2 . 1 . . . . 30 ALA N . 16144 1 214 . 1 1 31 31 THR H H 1 8.40 0.02 . 1 . . . . 31 THR H . 16144 1 215 . 1 1 31 31 THR HA H 1 5.37 0.2 . 1 . . . . 31 THR HA . 16144 1 216 . 1 1 31 31 THR HB H 1 3.96 0.02 . 1 . . . . 31 THR HB . 16144 1 217 . 1 1 31 31 THR HG21 H 1 1.17 0.2 . 1 . . . . 31 THR MG . 16144 1 218 . 1 1 31 31 THR HG22 H 1 1.17 0.2 . 1 . . . . 31 THR MG . 16144 1 219 . 1 1 31 31 THR HG23 H 1 1.17 0.2 . 1 . . . . 31 THR MG . 16144 1 220 . 1 1 31 31 THR C C 13 174.1 0.1 . 1 . . . . 31 THR C . 16144 1 221 . 1 1 31 31 THR CA C 13 62.4 0.2 . 1 . . . . 31 THR CA . 16144 1 222 . 1 1 31 31 THR CB C 13 72.0 0.2 . 1 . . . . 31 THR CB . 16144 1 223 . 1 1 31 31 THR CG2 C 13 21.6 0.2 . 1 . . . . 31 THR CG2 . 16144 1 224 . 1 1 31 31 THR N N 15 116.7 0.2 . 1 . . . . 31 THR N . 16144 1 225 . 1 1 32 32 SER H H 1 9.28 0.02 . 1 . . . . 32 SER H . 16144 1 226 . 1 1 32 32 SER HA H 1 5.61 0.02 . 1 . . . . 32 SER HA . 16144 1 227 . 1 1 32 32 SER C C 13 173.4 0.1 . 1 . . . . 32 SER C . 16144 1 228 . 1 1 32 32 SER CA C 13 57.9 0.2 . 1 . . . . 32 SER CA . 16144 1 229 . 1 1 32 32 SER CB C 13 65.2 0.2 . 1 . . . . 32 SER CB . 16144 1 230 . 1 1 32 32 SER N N 15 124.2 0.2 . 1 . . . . 32 SER N . 16144 1 231 . 1 1 33 33 THR H H 1 8.37 0.02 . 1 . . . . 33 THR H . 16144 1 232 . 1 1 33 33 THR HA H 1 4.55 0.02 . 1 . . . . 33 THR HA . 16144 1 233 . 1 1 33 33 THR HB H 1 4.13 0.02 . 1 . . . . 33 THR HB . 16144 1 234 . 1 1 33 33 THR HG21 H 1 1.25 0.02 . 1 . . . . 33 THR MG . 16144 1 235 . 1 1 33 33 THR HG22 H 1 1.25 0.02 . 1 . . . . 33 THR MG . 16144 1 236 . 1 1 33 33 THR HG23 H 1 1.25 0.02 . 1 . . . . 33 THR MG . 16144 1 237 . 1 1 33 33 THR C C 13 175.9 0.1 . 1 . . . . 33 THR C . 16144 1 238 . 1 1 33 33 THR CA C 13 60.1 0.2 . 1 . . . . 33 THR CA . 16144 1 239 . 1 1 33 33 THR CB C 13 70.7 0.2 . 1 . . . . 33 THR CB . 16144 1 240 . 1 1 33 33 THR CG2 C 13 21.0 0.2 . 1 . . . . 33 THR CG2 . 16144 1 241 . 1 1 33 33 THR N N 15 115.6 0.2 . 1 . . . . 33 THR N . 16144 1 242 . 1 1 34 34 GLY H H 1 9.33 0.02 . 1 . . . . 34 GLY H . 16144 1 243 . 1 1 34 34 GLY HA2 H 1 3.59 0.02 . 2 . . . . 34 GLY HA2 . 16144 1 244 . 1 1 34 34 GLY HA3 H 1 3.59 0.02 . 2 . . . . 34 GLY HA3 . 16144 1 245 . 1 1 34 34 GLY C C 13 175.1 0.1 . 1 . . . . 34 GLY C . 16144 1 246 . 1 1 34 34 GLY CA C 13 47.3 0.2 . 1 . . . . 34 GLY CA . 16144 1 247 . 1 1 34 34 GLY N N 15 116.2 0.2 . 1 . . . . 34 GLY N . 16144 1 248 . 1 1 35 35 GLY H H 1 7.78 0.02 . 1 . . . . 35 GLY H . 16144 1 249 . 1 1 35 35 GLY HA2 H 1 4.13 0.02 . 2 . . . . 35 GLY HA2 . 16144 1 250 . 1 1 35 35 GLY HA3 H 1 4.13 0.02 . 2 . . . . 35 GLY HA3 . 16144 1 251 . 1 1 35 35 GLY C C 13 173.3 0.2 . 1 . . . . 35 GLY C . 16144 1 252 . 1 1 35 35 GLY CA C 13 45.2 0.2 . 1 . . . . 35 GLY CA . 16144 1 253 . 1 1 35 35 GLY N N 15 110.7 0.2 . 1 . . . . 35 GLY N . 16144 1 254 . 1 1 36 36 ARG H H 1 8.95 0.2 . 1 . . . . 36 ARG H . 16144 1 255 . 1 1 36 36 ARG C C 13 175.8 0.1 . 1 . . . . 36 ARG C . 16144 1 256 . 1 1 36 36 ARG CA C 13 58.9 0.2 . 1 . . . . 36 ARG CA . 16144 1 257 . 1 1 36 36 ARG CB C 13 28.9 0.2 . 1 . . . . 36 ARG CB . 16144 1 258 . 1 1 36 36 ARG N N 15 122.9 0.2 . 1 . . . . 36 ARG N . 16144 1 259 . 1 1 37 37 ASP H H 1 7.15 0.02 . 1 . . . . 37 ASP H . 16144 1 260 . 1 1 37 37 ASP HA H 1 5.25 0.02 . 1 . . . . 37 ASP HA . 16144 1 261 . 1 1 37 37 ASP HB2 H 1 2.59 0.02 . 2 . . . . 37 ASP HB2 . 16144 1 262 . 1 1 37 37 ASP HB3 H 1 2.43 0.02 . 2 . . . . 37 ASP HB3 . 16144 1 263 . 1 1 37 37 ASP C C 13 175.3 0.1 . 1 . . . . 37 ASP C . 16144 1 264 . 1 1 37 37 ASP CA C 13 53.8 0.2 . 1 . . . . 37 ASP CA . 16144 1 265 . 1 1 37 37 ASP CB C 13 42.4 0.2 . 1 . . . . 37 ASP CB . 16144 1 266 . 1 1 37 37 ASP N N 15 116.3 0.2 . 1 . . . . 37 ASP N . 16144 1 267 . 1 1 38 38 GLY H H 1 8.29 0.02 . 1 . . . . 38 GLY H . 16144 1 268 . 1 1 38 38 GLY HA2 H 1 4.13 0.2 . 2 . . . . 38 GLY HA2 . 16144 1 269 . 1 1 38 38 GLY HA3 H 1 4.13 0.2 . 2 . . . . 38 GLY HA3 . 16144 1 270 . 1 1 38 38 GLY C C 13 172.5 0.1 . 1 . . . . 38 GLY C . 16144 1 271 . 1 1 38 38 GLY CA C 13 46.8 0.2 . 1 . . . . 38 GLY CA . 16144 1 272 . 1 1 38 38 GLY N N 15 110.3 0.2 . 1 . . . . 38 GLY N . 16144 1 273 . 1 1 39 39 ARG H H 1 8.66 0.02 . 1 . . . . 39 ARG H . 16144 1 274 . 1 1 39 39 ARG HA H 1 5.17 0.02 . 1 . . . . 39 ARG HA . 16144 1 275 . 1 1 39 39 ARG HB2 H 1 1.69 0.02 . 2 . . . . 39 ARG HB2 . 16144 1 276 . 1 1 39 39 ARG HB3 H 1 1.69 0.02 . 2 . . . . 39 ARG HB3 . 16144 1 277 . 1 1 39 39 ARG HD2 H 1 3.16 0.02 . 2 . . . . 39 ARG HD2 . 16144 1 278 . 1 1 39 39 ARG HD3 H 1 3.01 0.02 . 2 . . . . 39 ARG HD3 . 16144 1 279 . 1 1 39 39 ARG HG2 H 1 1.59 0.02 . 2 . . . . 39 ARG HG2 . 16144 1 280 . 1 1 39 39 ARG HG3 H 1 1.47 0.02 . 2 . . . . 39 ARG HG3 . 16144 1 281 . 1 1 39 39 ARG C C 13 173.6 0.1 . 1 . . . . 39 ARG C . 16144 1 282 . 1 1 39 39 ARG CA C 13 55.3 0.2 . 1 . . . . 39 ARG CA . 16144 1 283 . 1 1 39 39 ARG CB C 13 34.6 0.2 . 1 . . . . 39 ARG CB . 16144 1 284 . 1 1 39 39 ARG CD C 13 43.7 0.2 . 1 . . . . 39 ARG CD . 16144 1 285 . 1 1 39 39 ARG CG C 13 26.7 0.2 . 1 . . . . 39 ARG CG . 16144 1 286 . 1 1 39 39 ARG N N 15 127.3 0.2 . 1 . . . . 39 ARG N . 16144 1 287 . 1 1 40 40 ALA H H 1 8.73 0.02 . 1 . . . . 40 ALA H . 16144 1 288 . 1 1 40 40 ALA HA H 1 5.44 0.02 . 1 . . . . 40 ALA HA . 16144 1 289 . 1 1 40 40 ALA HB1 H 1 1.17 0.02 . 1 . . . . 40 ALA MB . 16144 1 290 . 1 1 40 40 ALA HB2 H 1 1.17 0.02 . 1 . . . . 40 ALA MB . 16144 1 291 . 1 1 40 40 ALA HB3 H 1 1.17 0.02 . 1 . . . . 40 ALA MB . 16144 1 292 . 1 1 40 40 ALA C C 13 176.0 0.1 . 1 . . . . 40 ALA C . 16144 1 293 . 1 1 40 40 ALA CA C 13 51.4 0.2 . 1 . . . . 40 ALA CA . 16144 1 294 . 1 1 40 40 ALA CB C 13 22.7 0.2 . 1 . . . . 40 ALA CB . 16144 1 295 . 1 1 40 40 ALA N N 15 127.1 0.2 . 1 . . . . 40 ALA N . 16144 1 296 . 1 1 41 41 THR H H 1 8.09 0.02 . 1 . . . . 41 THR H . 16144 1 297 . 1 1 41 41 THR HA H 1 5.45 0.02 . 1 . . . . 41 THR HA . 16144 1 298 . 1 1 41 41 THR HB H 1 3.79 0.02 . 1 . . . . 41 THR HB . 16144 1 299 . 1 1 41 41 THR HG21 H 1 1.51 0.02 . 1 . . . . 41 THR MG . 16144 1 300 . 1 1 41 41 THR HG22 H 1 1.51 0.02 . 1 . . . . 41 THR MG . 16144 1 301 . 1 1 41 41 THR HG23 H 1 1.51 0.02 . 1 . . . . 41 THR MG . 16144 1 302 . 1 1 41 41 THR C C 13 175.9 0.1 . 1 . . . . 41 THR C . 16144 1 303 . 1 1 41 41 THR CA C 13 60.6 0.2 . 1 . . . . 41 THR CA . 16144 1 304 . 1 1 41 41 THR CB C 13 72.5 0.2 . 1 . . . . 41 THR CB . 16144 1 305 . 1 1 41 41 THR CG2 C 13 21.7 0.2 . 1 . . . . 41 THR CG2 . 16144 1 306 . 1 1 41 41 THR N N 15 114.4 0.2 . 1 . . . . 41 THR N . 16144 1 307 . 1 1 42 42 SER H H 1 10.01 0.02 . 1 . . . . 42 SER H . 16144 1 308 . 1 1 42 42 SER HA H 1 5.20 0.02 . 1 . . . . 42 SER HA . 16144 1 309 . 1 1 42 42 SER C C 13 177.0 0.1 . 1 . . . . 42 SER C . 16144 1 310 . 1 1 42 42 SER CA C 13 58.6 0.2 . 1 . . . . 42 SER CA . 16144 1 311 . 1 1 42 42 SER CB C 13 64.1 0.2 . 1 . . . . 42 SER CB . 16144 1 312 . 1 1 42 42 SER N N 15 124.0 0.2 . 1 . . . . 42 SER N . 16144 1 313 . 1 1 43 43 HIS H H 1 8.70 0.02 . 1 . . . . 43 HIS H . 16144 1 314 . 1 1 43 43 HIS HA H 1 4.54 0.02 . 1 . . . . 43 HIS HA . 16144 1 315 . 1 1 43 43 HIS HB2 H 1 3.23 0.02 . 2 . . . . 43 HIS HB2 . 16144 1 316 . 1 1 43 43 HIS HB3 H 1 3.23 0.02 . 2 . . . . 43 HIS HB3 . 16144 1 317 . 1 1 43 43 HIS C C 13 175.3 0.1 . 1 . . . . 43 HIS C . 16144 1 318 . 1 1 43 43 HIS CA C 13 58.6 0.2 . 1 . . . . 43 HIS CA . 16144 1 319 . 1 1 43 43 HIS CB C 13 29.6 0.2 . 1 . . . . 43 HIS CB . 16144 1 320 . 1 1 43 43 HIS N N 15 122.7 0.2 . 1 . . . . 43 HIS N . 16144 1 321 . 1 1 44 44 ASP H H 1 7.78 0.02 . 1 . . . . 44 ASP H . 16144 1 322 . 1 1 44 44 ASP HA H 1 4.58 0.02 . 1 . . . . 44 ASP HA . 16144 1 323 . 1 1 44 44 ASP HB2 H 1 3.21 0.02 . 2 . . . . 44 ASP HB2 . 16144 1 324 . 1 1 44 44 ASP HB3 H 1 2.53 0.02 . 2 . . . . 44 ASP HB3 . 16144 1 325 . 1 1 44 44 ASP C C 13 176.1 0.1 . 1 . . . . 44 ASP C . 16144 1 326 . 1 1 44 44 ASP CA C 13 52.5 0.2 . 1 . . . . 44 ASP CA . 16144 1 327 . 1 1 44 44 ASP CB C 13 40.9 0.2 . 1 . . . . 44 ASP CB . 16144 1 328 . 1 1 44 44 ASP N N 15 116.6 0.2 . 1 . . . . 44 ASP N . 16144 1 329 . 1 1 45 45 GLN H H 1 8.00 0.02 . 1 . . . . 45 GLN H . 16144 1 330 . 1 1 45 45 GLN HA H 1 3.59 0.02 . 1 . . . . 45 GLN HA . 16144 1 331 . 1 1 45 45 GLN HB2 H 1 2.39 0.02 . 2 . . . . 45 GLN HB2 . 16144 1 332 . 1 1 45 45 GLN HB3 H 1 2.31 0.02 . 2 . . . . 45 GLN HB3 . 16144 1 333 . 1 1 45 45 GLN HE21 H 1 7.42 0.02 . 2 . . . . 45 GLN HE21 . 16144 1 334 . 1 1 45 45 GLN HE22 H 1 6.71 0.02 . 2 . . . . 45 GLN HE22 . 16144 1 335 . 1 1 45 45 GLN HG2 H 1 2.29 0.02 . 2 . . . . 45 GLN HG2 . 16144 1 336 . 1 1 45 45 GLN HG3 H 1 2.29 0.02 . 2 . . . . 45 GLN HG3 . 16144 1 337 . 1 1 45 45 GLN C C 13 174.9 0.1 . 1 . . . . 45 GLN C . 16144 1 338 . 1 1 45 45 GLN CA C 13 58.1 0.2 . 1 . . . . 45 GLN CA . 16144 1 339 . 1 1 45 45 GLN CB C 13 27.0 0.2 . 1 . . . . 45 GLN CB . 16144 1 340 . 1 1 45 45 GLN CG C 13 35.1 0.2 . 1 . . . . 45 GLN CG . 16144 1 341 . 1 1 45 45 GLN N N 15 112.4 0.2 . 1 . . . . 45 GLN N . 16144 1 342 . 1 1 45 45 GLN NE2 N 15 112.1 0.2 . 1 . . . . 45 GLN NE2 . 16144 1 343 . 1 1 46 46 LYS H H 1 7.81 0.02 . 1 . . . . 46 LYS H . 16144 1 344 . 1 1 46 46 LYS HA H 1 4.02 0.02 . 1 . . . . 46 LYS HA . 16144 1 345 . 1 1 46 46 LYS HE2 H 1 3.03 0.02 . 2 . . . . 46 LYS HE2 . 16144 1 346 . 1 1 46 46 LYS HE3 H 1 3.03 0.02 . 2 . . . . 46 LYS HE3 . 16144 1 347 . 1 1 46 46 LYS HG2 H 1 1.32 0.02 . 2 . . . . 46 LYS HG2 . 16144 1 348 . 1 1 46 46 LYS HG3 H 1 1.32 0.02 . 2 . . . . 46 LYS HG3 . 16144 1 349 . 1 1 46 46 LYS C C 13 175.8 0.1 . 1 . . . . 46 LYS C . 16144 1 350 . 1 1 46 46 LYS CA C 13 59.0 0.2 . 1 . . . . 46 LYS CA . 16144 1 351 . 1 1 46 46 LYS CB C 13 32.0 0.2 . 1 . . . . 46 LYS CB . 16144 1 352 . 1 1 46 46 LYS CD C 13 28.1 0.2 . 1 . . . . 46 LYS CD . 16144 1 353 . 1 1 46 46 LYS CE C 13 42.6 0.2 . 1 . . . . 46 LYS CE . 16144 1 354 . 1 1 46 46 LYS CG C 13 26.8 0.2 . 1 . . . . 46 LYS CG . 16144 1 355 . 1 1 46 46 LYS N N 15 118.6 0.2 . 1 . . . . 46 LYS N . 16144 1 356 . 1 1 47 47 LEU H H 1 7.91 0.02 . 1 . . . . 47 LEU H . 16144 1 357 . 1 1 47 47 LEU HA H 1 4.59 0.02 . 1 . . . . 47 LEU HA . 16144 1 358 . 1 1 47 47 LEU HD11 H 1 0.93 0.02 . 2 . . . . 47 LEU MD1 . 16144 1 359 . 1 1 47 47 LEU HD12 H 1 0.93 0.02 . 2 . . . . 47 LEU MD1 . 16144 1 360 . 1 1 47 47 LEU HD13 H 1 0.93 0.02 . 2 . . . . 47 LEU MD1 . 16144 1 361 . 1 1 47 47 LEU HD21 H 1 0.79 0.02 . 2 . . . . 47 LEU MD2 . 16144 1 362 . 1 1 47 47 LEU HD22 H 1 0.79 0.02 . 2 . . . . 47 LEU MD2 . 16144 1 363 . 1 1 47 47 LEU HD23 H 1 0.79 0.02 . 2 . . . . 47 LEU MD2 . 16144 1 364 . 1 1 47 47 LEU HG H 1 1.02 0.02 . 1 . . . . 47 LEU HG . 16144 1 365 . 1 1 47 47 LEU C C 13 174.4 0.1 . 1 . . . . 47 LEU C . 16144 1 366 . 1 1 47 47 LEU CA C 13 53.5 0.2 . 1 . . . . 47 LEU CA . 16144 1 367 . 1 1 47 47 LEU CB C 13 44.2 0.2 . 1 . . . . 47 LEU CB . 16144 1 368 . 1 1 47 47 LEU CD1 C 13 23.7 0.2 . 2 . . . . 47 LEU CD1 . 16144 1 369 . 1 1 47 47 LEU CG C 13 25.6 0.2 . 1 . . . . 47 LEU CG . 16144 1 370 . 1 1 47 47 LEU N N 15 120.1 0.2 . 1 . . . . 47 LEU N . 16144 1 371 . 1 1 48 48 ASP H H 1 8.73 0.02 . 1 . . . . 48 ASP H . 16144 1 372 . 1 1 48 48 ASP HA H 1 5.29 0.02 . 1 . . . . 48 ASP HA . 16144 1 373 . 1 1 48 48 ASP HB2 H 1 2.84 0.02 . 2 . . . . 48 ASP HB2 . 16144 1 374 . 1 1 48 48 ASP HB3 H 1 2.49 0.02 . 2 . . . . 48 ASP HB3 . 16144 1 375 . 1 1 48 48 ASP C C 13 175.1 0.1 . 1 . . . . 48 ASP C . 16144 1 376 . 1 1 48 48 ASP CA C 13 54.3 0.2 . 1 . . . . 48 ASP CA . 16144 1 377 . 1 1 48 48 ASP CB C 13 41.7 0.2 . 1 . . . . 48 ASP CB . 16144 1 378 . 1 1 48 48 ASP N N 15 128.3 0.2 . 1 . . . . 48 ASP N . 16144 1 379 . 1 1 49 49 VAL H H 1 8.96 0.02 . 1 . . . . 49 VAL H . 16144 1 380 . 1 1 49 49 VAL HA H 1 4.85 0.02 . 1 . . . . 49 VAL HA . 16144 1 381 . 1 1 49 49 VAL HB H 1 2.08 0.02 . 1 . . . . 49 VAL HB . 16144 1 382 . 1 1 49 49 VAL HG11 H 1 0.88 0.02 . 2 . . . . 49 VAL MG1 . 16144 1 383 . 1 1 49 49 VAL HG12 H 1 0.88 0.02 . 2 . . . . 49 VAL MG1 . 16144 1 384 . 1 1 49 49 VAL HG13 H 1 0.88 0.02 . 2 . . . . 49 VAL MG1 . 16144 1 385 . 1 1 49 49 VAL HG21 H 1 0.79 0.02 . 2 . . . . 49 VAL MG2 . 16144 1 386 . 1 1 49 49 VAL HG22 H 1 0.79 0.02 . 2 . . . . 49 VAL MG2 . 16144 1 387 . 1 1 49 49 VAL HG23 H 1 0.79 0.02 . 2 . . . . 49 VAL MG2 . 16144 1 388 . 1 1 49 49 VAL CA C 13 58.4 0.2 . 1 . . . . 49 VAL CA . 16144 1 389 . 1 1 49 49 VAL CB C 13 35.3 0.2 . 1 . . . . 49 VAL CB . 16144 1 390 . 1 1 49 49 VAL CG1 C 13 22.7 0.2 . 2 . . . . 49 VAL CG1 . 16144 1 391 . 1 1 49 49 VAL CG2 C 13 18.3 0.2 . 2 . . . . 49 VAL CG2 . 16144 1 392 . 1 1 49 49 VAL N N 15 115.7 0.2 . 1 . . . . 49 VAL N . 16144 1 393 . 1 1 50 50 LYS H H 1 8.51 0.02 . 1 . . . . 50 LYS H . 16144 1 394 . 1 1 50 50 LYS HA H 1 5.17 0.02 . 1 . . . . 50 LYS HA . 16144 1 395 . 1 1 50 50 LYS HB2 H 1 1.87 0.02 . 2 . . . . 50 LYS HB2 . 16144 1 396 . 1 1 50 50 LYS HB3 H 1 1.76 0.02 . 2 . . . . 50 LYS HB3 . 16144 1 397 . 1 1 50 50 LYS HD2 H 1 1.36 0.02 . 2 . . . . 50 LYS HD2 . 16144 1 398 . 1 1 50 50 LYS HD3 H 1 1.53 0.02 . 2 . . . . 50 LYS HD3 . 16144 1 399 . 1 1 50 50 LYS HG2 H 1 0.80 0.02 . 2 . . . . 50 LYS HG2 . 16144 1 400 . 1 1 50 50 LYS HG3 H 1 0.80 0.02 . 2 . . . . 50 LYS HG3 . 16144 1 401 . 1 1 50 50 LYS C C 13 175.1 0.1 . 1 . . . . 50 LYS C . 16144 1 402 . 1 1 50 50 LYS CA C 13 55.3 0.2 . 1 . . . . 50 LYS CA . 16144 1 403 . 1 1 50 50 LYS CB C 13 33.7 0.2 . 1 . . . . 50 LYS CB . 16144 1 404 . 1 1 50 50 LYS CD C 13 25.4 0.2 . 1 . . . . 50 LYS CD . 16144 1 405 . 1 1 50 50 LYS CE C 13 43.3 0.2 . 1 . . . . 50 LYS CE . 16144 1 406 . 1 1 50 50 LYS CG C 13 25.0 0.2 . 1 . . . . 50 LYS CG . 16144 1 407 . 1 1 50 50 LYS N N 15 123.1 0.2 . 1 . . . . 50 LYS N . 16144 1 408 . 1 1 51 51 LEU H H 1 8.72 0.02 . 1 . . . . 51 LEU H . 16144 1 409 . 1 1 51 51 LEU HB2 H 1 1.16 0.02 . 2 . . . . 51 LEU HB2 . 16144 1 410 . 1 1 51 51 LEU HB3 H 1 1.16 0.02 . 2 . . . . 51 LEU HB3 . 16144 1 411 . 1 1 51 51 LEU HD11 H 1 0.67 0.02 . 2 . . . . 51 LEU MD1 . 16144 1 412 . 1 1 51 51 LEU HD12 H 1 0.67 0.02 . 2 . . . . 51 LEU MD1 . 16144 1 413 . 1 1 51 51 LEU HD13 H 1 0.67 0.02 . 2 . . . . 51 LEU MD1 . 16144 1 414 . 1 1 51 51 LEU HD21 H 1 0.50 0.02 . 2 . . . . 51 LEU MD2 . 16144 1 415 . 1 1 51 51 LEU HD22 H 1 0.50 0.02 . 2 . . . . 51 LEU MD2 . 16144 1 416 . 1 1 51 51 LEU HD23 H 1 0.50 0.02 . 2 . . . . 51 LEU MD2 . 16144 1 417 . 1 1 51 51 LEU C C 13 176.3 0.1 . 1 . . . . 51 LEU C . 16144 1 418 . 1 1 51 51 LEU CA C 13 53.8 0.2 . 1 . . . . 51 LEU CA . 16144 1 419 . 1 1 51 51 LEU CB C 13 42.4 0.2 . 1 . . . . 51 LEU CB . 16144 1 420 . 1 1 51 51 LEU CD1 C 13 27.1 0.2 . 2 . . . . 51 LEU CD1 . 16144 1 421 . 1 1 51 51 LEU CD2 C 13 26.2 0.2 . 2 . . . . 51 LEU CD2 . 16144 1 422 . 1 1 51 51 LEU N N 15 126.8 0.2 . 1 . . . . 51 LEU N . 16144 1 423 . 1 1 52 52 SER H H 1 8.81 0.02 . 1 . . . . 52 SER H . 16144 1 424 . 1 1 52 52 SER HA H 1 5.12 0.2 . 1 . . . . 52 SER HA . 16144 1 425 . 1 1 52 52 SER HB2 H 1 3.66 0.2 . 2 . . . . 52 SER HB2 . 16144 1 426 . 1 1 52 52 SER HB3 H 1 3.27 0.2 . 2 . . . . 52 SER HB3 . 16144 1 427 . 1 1 52 52 SER C C 13 174.1 0.1 . 1 . . . . 52 SER C . 16144 1 428 . 1 1 52 52 SER CA C 13 57.1 0.2 . 1 . . . . 52 SER CA . 16144 1 429 . 1 1 52 52 SER CB C 13 66.2 0.2 . 1 . . . . 52 SER CB . 16144 1 430 . 1 1 52 52 SER N N 15 116.9 0.2 . 1 . . . . 52 SER N . 16144 1 431 . 1 1 53 53 ALA H H 1 8.93 0.02 . 1 . . . . 53 ALA H . 16144 1 432 . 1 1 53 53 ALA HA H 1 4.71 0.02 . 1 . . . . 53 ALA HA . 16144 1 433 . 1 1 53 53 ALA HB1 H 1 1.17 0.02 . 1 . . . . 53 ALA MB . 16144 1 434 . 1 1 53 53 ALA HB2 H 1 1.17 0.02 . 1 . . . . 53 ALA MB . 16144 1 435 . 1 1 53 53 ALA HB3 H 1 1.17 0.02 . 1 . . . . 53 ALA MB . 16144 1 436 . 1 1 53 53 ALA CA C 13 49.9 0.2 . 1 . . . . 53 ALA CA . 16144 1 437 . 1 1 53 53 ALA CB C 13 17.8 0.2 . 1 . . . . 53 ALA CB . 16144 1 438 . 1 1 53 53 ALA N N 15 132.8 0.2 . 1 . . . . 53 ALA N . 16144 1 439 . 1 1 54 54 PRO C C 13 177.9 0.1 . 1 . . . . 54 PRO C . 16144 1 440 . 1 1 54 54 PRO CA C 13 61.8 0.2 . 1 . . . . 54 PRO CA . 16144 1 441 . 1 1 54 54 PRO CB C 13 32.5 0.2 . 1 . . . . 54 PRO CB . 16144 1 442 . 1 1 54 54 PRO CG C 13 26.4 0.2 . 1 . . . . 54 PRO CG . 16144 1 443 . 1 1 55 55 ARG H H 1 9.23 0.02 . 1 . . . . 55 ARG H . 16144 1 444 . 1 1 55 55 ARG CA C 13 58.7 0.2 . 1 . . . . 55 ARG CA . 16144 1 445 . 1 1 55 55 ARG CB C 13 29.2 0.2 . 1 . . . . 55 ARG CB . 16144 1 446 . 1 1 55 55 ARG N N 15 125.3 0.2 . 1 . . . . 55 ARG N . 16144 1 447 . 1 1 56 56 GLU HA H 1 4.08 0.02 . 1 . . . . 56 GLU HA . 16144 1 448 . 1 1 56 56 GLU HB2 H 1 2.35 0.02 . 2 . . . . 56 GLU HB2 . 16144 1 449 . 1 1 56 56 GLU HB3 H 1 1.84 0.02 . 2 . . . . 56 GLU HB3 . 16144 1 450 . 1 1 56 56 GLU HG2 H 1 3.07 0.02 . 2 . . . . 56 GLU HG2 . 16144 1 451 . 1 1 56 56 GLU HG3 H 1 2.58 0.02 . 2 . . . . 56 GLU HG3 . 16144 1 452 . 1 1 56 56 GLU C C 13 177.1 0.1 . 1 . . . . 56 GLU C . 16144 1 453 . 1 1 56 56 GLU CA C 13 60.7 0.2 . 1 . . . . 56 GLU CA . 16144 1 454 . 1 1 56 56 GLU CB C 13 30.3 0.2 . 1 . . . . 56 GLU CB . 16144 1 455 . 1 1 56 56 GLU CG C 13 38.3 0.2 . 1 . . . . 56 GLU CG . 16144 1 456 . 1 1 57 57 LEU H H 1 7.14 0.02 . 1 . . . . 57 LEU H . 16144 1 457 . 1 1 57 57 LEU HA H 1 4.58 0.02 . 1 . . . . 57 LEU HA . 16144 1 458 . 1 1 57 57 LEU HB2 H 1 1.85 0.02 . 2 . . . . 57 LEU HB2 . 16144 1 459 . 1 1 57 57 LEU HB3 H 1 1.21 0.02 . 2 . . . . 57 LEU HB3 . 16144 1 460 . 1 1 57 57 LEU HD11 H 1 0.72 0.02 . 2 . . . . 57 LEU MD1 . 16144 1 461 . 1 1 57 57 LEU HD12 H 1 0.72 0.02 . 2 . . . . 57 LEU MD1 . 16144 1 462 . 1 1 57 57 LEU HD13 H 1 0.72 0.02 . 2 . . . . 57 LEU MD1 . 16144 1 463 . 1 1 57 57 LEU HD21 H 1 0.72 0.02 . 2 . . . . 57 LEU MD2 . 16144 1 464 . 1 1 57 57 LEU HD22 H 1 0.72 0.02 . 2 . . . . 57 LEU MD2 . 16144 1 465 . 1 1 57 57 LEU HD23 H 1 0.72 0.02 . 2 . . . . 57 LEU MD2 . 16144 1 466 . 1 1 57 57 LEU HG H 1 0.67 0.02 . 1 . . . . 57 LEU HG . 16144 1 467 . 1 1 57 57 LEU C C 13 176.4 0.1 . 1 . . . . 57 LEU C . 16144 1 468 . 1 1 57 57 LEU CA C 13 52.7 0.2 . 1 . . . . 57 LEU CA . 16144 1 469 . 1 1 57 57 LEU CB C 13 41.7 0.2 . 1 . . . . 57 LEU CB . 16144 1 470 . 1 1 57 57 LEU CD1 C 13 23.1 0.2 . 2 . . . . 57 LEU CD1 . 16144 1 471 . 1 1 57 57 LEU CD2 C 13 23.1 0.2 . 2 . . . . 57 LEU CD2 . 16144 1 472 . 1 1 57 57 LEU CG C 13 25.5 0.2 . 1 . . . . 57 LEU CG . 16144 1 473 . 1 1 57 57 LEU N N 15 114.9 0.2 . 1 . . . . 57 LEU N . 16144 1 474 . 1 1 58 58 GLY H H 1 7.95 0.02 . 1 . . . . 58 GLY H . 16144 1 475 . 1 1 58 58 GLY HA2 H 1 4.23 0.02 . 2 . . . . 58 GLY HA2 . 16144 1 476 . 1 1 58 58 GLY HA3 H 1 3.78 0.02 . 2 . . . . 58 GLY HA3 . 16144 1 477 . 1 1 58 58 GLY C C 13 174.8 0.1 . 1 . . . . 58 GLY C . 16144 1 478 . 1 1 58 58 GLY CA C 13 45.4 0.2 . 1 . . . . 58 GLY CA . 16144 1 479 . 1 1 58 58 GLY N N 15 107.8 0.2 . 1 . . . . 58 GLY N . 16144 1 480 . 1 1 59 59 GLY H H 1 7.62 0.02 . 1 . . . . 59 GLY H . 16144 1 481 . 1 1 59 59 GLY HA2 H 1 4.37 0.02 . 2 . . . . 59 GLY HA2 . 16144 1 482 . 1 1 59 59 GLY HA3 H 1 3.62 0.02 . 2 . . . . 59 GLY HA3 . 16144 1 483 . 1 1 59 59 GLY CA C 13 44.1 0.2 . 1 . . . . 59 GLY CA . 16144 1 484 . 1 1 59 59 GLY N N 15 107.0 0.2 . 1 . . . . 59 GLY N . 16144 1 485 . 1 1 60 60 ALA H H 1 8.46 0.02 . 1 . . . . 60 ALA H . 16144 1 486 . 1 1 60 60 ALA HA H 1 4.37 0.02 . 1 . . . . 60 ALA HA . 16144 1 487 . 1 1 60 60 ALA HB1 H 1 1.43 0.02 . 1 . . . . 60 ALA MB . 16144 1 488 . 1 1 60 60 ALA HB2 H 1 1.43 0.02 . 1 . . . . 60 ALA MB . 16144 1 489 . 1 1 60 60 ALA HB3 H 1 1.43 0.02 . 1 . . . . 60 ALA MB . 16144 1 490 . 1 1 60 60 ALA C C 13 178.9 0.1 . 1 . . . . 60 ALA C . 16144 1 491 . 1 1 60 60 ALA CA C 13 52.3 0.2 . 1 . . . . 60 ALA CA . 16144 1 492 . 1 1 60 60 ALA CB C 13 19.1 0.2 . 1 . . . . 60 ALA CB . 16144 1 493 . 1 1 60 60 ALA N N 15 120.3 0.2 . 1 . . . . 60 ALA N . 16144 1 494 . 1 1 61 61 GLY H H 1 8.32 0.02 . 1 . . . . 61 GLY H . 16144 1 495 . 1 1 61 61 GLY HA2 H 1 3.96 0.02 . 2 . . . . 61 GLY HA2 . 16144 1 496 . 1 1 61 61 GLY HA3 H 1 3.86 0.02 . 2 . . . . 61 GLY HA3 . 16144 1 497 . 1 1 61 61 GLY C C 13 174.6 0.1 . 1 . . . . 61 GLY C . 16144 1 498 . 1 1 61 61 GLY CA C 13 46.5 0.2 . 1 . . . . 61 GLY CA . 16144 1 499 . 1 1 61 61 GLY N N 15 106.8 0.2 . 1 . . . . 61 GLY N . 16144 1 500 . 1 1 62 62 ALA H H 1 8.18 0.02 . 1 . . . . 62 ALA H . 16144 1 501 . 1 1 62 62 ALA HA H 1 4.40 0.02 . 1 . . . . 62 ALA HA . 16144 1 502 . 1 1 62 62 ALA HB1 H 1 1.48 0.02 . 1 . . . . 62 ALA MB . 16144 1 503 . 1 1 62 62 ALA HB2 H 1 1.48 0.02 . 1 . . . . 62 ALA MB . 16144 1 504 . 1 1 62 62 ALA HB3 H 1 1.48 0.02 . 1 . . . . 62 ALA MB . 16144 1 505 . 1 1 62 62 ALA C C 13 176.8 0.1 . 1 . . . . 62 ALA C . 16144 1 506 . 1 1 62 62 ALA CA C 13 51.9 0.2 . 1 . . . . 62 ALA CA . 16144 1 507 . 1 1 62 62 ALA CB C 13 18.6 0.2 . 1 . . . . 62 ALA CB . 16144 1 508 . 1 1 62 62 ALA N N 15 123.0 0.2 . 1 . . . . 62 ALA N . 16144 1 509 . 1 1 63 63 GLU H H 1 8.55 0.02 . 1 . . . . 63 GLU H . 16144 1 510 . 1 1 63 63 GLU HA H 1 4.17 0.02 . 1 . . . . 63 GLU HA . 16144 1 511 . 1 1 63 63 GLU HB2 H 1 2.04 0.02 . 2 . . . . 63 GLU HB2 . 16144 1 512 . 1 1 63 63 GLU HB3 H 1 2.04 0.02 . 2 . . . . 63 GLU HB3 . 16144 1 513 . 1 1 63 63 GLU HG2 H 1 2.35 0.02 . 2 . . . . 63 GLU HG2 . 16144 1 514 . 1 1 63 63 GLU HG3 H 1 2.25 0.02 . 2 . . . . 63 GLU HG3 . 16144 1 515 . 1 1 63 63 GLU C C 13 176.1 0.1 . 1 . . . . 63 GLU C . 16144 1 516 . 1 1 63 63 GLU CA C 13 57.9 0.2 . 1 . . . . 63 GLU CA . 16144 1 517 . 1 1 63 63 GLU CB C 13 29.9 0.2 . 1 . . . . 63 GLU CB . 16144 1 518 . 1 1 63 63 GLU CG C 13 36.0 0.2 . 1 . . . . 63 GLU CG . 16144 1 519 . 1 1 63 63 GLU N N 15 118.7 0.2 . 1 . . . . 63 GLU N . 16144 1 520 . 1 1 64 64 GLY H H 1 8.06 0.02 . 1 . . . . 64 GLY H . 16144 1 521 . 1 1 64 64 GLY HA2 H 1 3.98 0.02 . 2 . . . . 64 GLY HA2 . 16144 1 522 . 1 1 64 64 GLY HA3 H 1 3.98 0.02 . 2 . . . . 64 GLY HA3 . 16144 1 523 . 1 1 64 64 GLY C C 13 173.5 0.1 . 1 . . . . 64 GLY C . 16144 1 524 . 1 1 64 64 GLY CA C 13 44.4 0.2 . 1 . . . . 64 GLY CA . 16144 1 525 . 1 1 64 64 GLY N N 15 110.0 0.2 . 1 . . . . 64 GLY N . 16144 1 526 . 1 1 65 65 THR H H 1 8.34 0.02 . 1 . . . . 65 THR H . 16144 1 527 . 1 1 65 65 THR HA H 1 3.78 0.02 . 1 . . . . 65 THR HA . 16144 1 528 . 1 1 65 65 THR HB H 1 4.12 0.02 . 1 . . . . 65 THR HB . 16144 1 529 . 1 1 65 65 THR HG21 H 1 1.18 0.02 . 1 . . . . 65 THR MG . 16144 1 530 . 1 1 65 65 THR HG22 H 1 1.18 0.02 . 1 . . . . 65 THR MG . 16144 1 531 . 1 1 65 65 THR HG23 H 1 1.18 0.02 . 1 . . . . 65 THR MG . 16144 1 532 . 1 1 65 65 THR C C 13 172.5 0.1 . 1 . . . . 65 THR C . 16144 1 533 . 1 1 65 65 THR CA C 13 58.6 0.2 . 1 . . . . 65 THR CA . 16144 1 534 . 1 1 65 65 THR CB C 13 69.4 0.2 . 1 . . . . 65 THR CB . 16144 1 535 . 1 1 65 65 THR CG2 C 13 18.7 0.2 . 1 . . . . 65 THR CG2 . 16144 1 536 . 1 1 65 65 THR N N 15 113.4 0.2 . 1 . . . . 65 THR N . 16144 1 537 . 1 1 66 66 ASN H H 1 9.42 0.02 . 1 . . . . 66 ASN H . 16144 1 538 . 1 1 66 66 ASN CA C 13 52.5 0.2 . 1 . . . . 66 ASN CA . 16144 1 539 . 1 1 66 66 ASN CB C 13 39.8 0.2 . 1 . . . . 66 ASN CB . 16144 1 540 . 1 1 66 66 ASN N N 15 115.0 0.2 . 1 . . . . 66 ASN N . 16144 1 541 . 1 1 67 67 PRO C C 13 175.2 0.1 . 1 . . . . 67 PRO C . 16144 1 542 . 1 1 67 67 PRO CA C 13 65.9 0.2 . 1 . . . . 67 PRO CA . 16144 1 543 . 1 1 67 67 PRO CB C 13 29.4 0.2 . 1 . . . . 67 PRO CB . 16144 1 544 . 1 1 68 68 GLU H H 1 7.61 0.02 . 1 . . . . 68 GLU H . 16144 1 545 . 1 1 68 68 GLU HA H 1 4.39 0.02 . 1 . . . . 68 GLU HA . 16144 1 546 . 1 1 68 68 GLU HB2 H 1 2.13 0.02 . 2 . . . . 68 GLU HB2 . 16144 1 547 . 1 1 68 68 GLU HB3 H 1 1.99 0.02 . 2 . . . . 68 GLU HB3 . 16144 1 548 . 1 1 68 68 GLU C C 13 178.0 0.1 . 1 . . . . 68 GLU C . 16144 1 549 . 1 1 68 68 GLU CA C 13 61.5 0.2 . 1 . . . . 68 GLU CA . 16144 1 550 . 1 1 68 68 GLU CB C 13 29.6 0.2 . 1 . . . . 68 GLU CB . 16144 1 551 . 1 1 68 68 GLU N N 15 117.2 0.2 . 1 . . . . 68 GLU N . 16144 1 552 . 1 1 69 69 GLN H H 1 8.16 0.02 . 1 . . . . 69 GLN H . 16144 1 553 . 1 1 69 69 GLN HA H 1 3.76 0.02 . 1 . . . . 69 GLN HA . 16144 1 554 . 1 1 69 69 GLN CA C 13 60.3 0.2 . 1 . . . . 69 GLN CA . 16144 1 555 . 1 1 69 69 GLN CB C 13 28.1 0.2 . 1 . . . . 69 GLN CB . 16144 1 556 . 1 1 69 69 GLN N N 15 120.5 0.2 . 1 . . . . 69 GLN N . 16144 1 557 . 1 1 70 70 LEU HD11 H 1 0.99 0.02 . 2 . . . . 70 LEU MD1 . 16144 1 558 . 1 1 70 70 LEU HD12 H 1 0.99 0.02 . 2 . . . . 70 LEU MD1 . 16144 1 559 . 1 1 70 70 LEU HD13 H 1 0.99 0.02 . 2 . . . . 70 LEU MD1 . 16144 1 560 . 1 1 70 70 LEU HD21 H 1 1.02 0.02 . 2 . . . . 70 LEU MD2 . 16144 1 561 . 1 1 70 70 LEU HD22 H 1 1.02 0.02 . 2 . . . . 70 LEU MD2 . 16144 1 562 . 1 1 70 70 LEU HD23 H 1 1.02 0.02 . 2 . . . . 70 LEU MD2 . 16144 1 563 . 1 1 70 70 LEU C C 13 178.0 0.1 . 1 . . . . 70 LEU C . 16144 1 564 . 1 1 71 71 PHE H H 1 8.63 0.02 . 1 . . . . 71 PHE H . 16144 1 565 . 1 1 71 71 PHE HA H 1 4.31 0.02 . 1 . . . . 71 PHE HA . 16144 1 566 . 1 1 71 71 PHE HB2 H 1 3.54 0.02 . 2 . . . . 71 PHE HB2 . 16144 1 567 . 1 1 71 71 PHE HB3 H 1 3.22 0.02 . 2 . . . . 71 PHE HB3 . 16144 1 568 . 1 1 71 71 PHE HD1 H 1 7.28 0.02 . 3 . . . . 71 PHE HD1 . 16144 1 569 . 1 1 71 71 PHE HD2 H 1 7.28 0.02 . 3 . . . . 71 PHE HD2 . 16144 1 570 . 1 1 71 71 PHE C C 13 176.4 0.1 . 1 . . . . 71 PHE C . 16144 1 571 . 1 1 71 71 PHE CA C 13 60.1 0.2 . 1 . . . . 71 PHE CA . 16144 1 572 . 1 1 71 71 PHE CB C 13 39.7 0.2 . 1 . . . . 71 PHE CB . 16144 1 573 . 1 1 71 71 PHE CD1 C 13 132.1 0.2 . 3 . . . . 71 PHE CD1 . 16144 1 574 . 1 1 71 71 PHE CD2 C 13 132.1 0.2 . 3 . . . . 71 PHE CD2 . 16144 1 575 . 1 1 71 71 PHE N N 15 118.3 0.2 . 1 . . . . 71 PHE N . 16144 1 576 . 1 1 72 72 ALA H H 1 8.66 0.02 . 1 . . . . 72 ALA H . 16144 1 577 . 1 1 72 72 ALA HA H 1 3.56 0.02 . 1 . . . . 72 ALA HA . 16144 1 578 . 1 1 72 72 ALA HB1 H 1 1.54 0.02 . 1 . . . . 72 ALA MB . 16144 1 579 . 1 1 72 72 ALA HB2 H 1 1.54 0.02 . 1 . . . . 72 ALA MB . 16144 1 580 . 1 1 72 72 ALA HB3 H 1 1.54 0.02 . 1 . . . . 72 ALA MB . 16144 1 581 . 1 1 72 72 ALA C C 13 180.2 0.1 . 1 . . . . 72 ALA C . 16144 1 582 . 1 1 72 72 ALA CA C 13 55.1 0.2 . 1 . . . . 72 ALA CA . 16144 1 583 . 1 1 72 72 ALA CB C 13 18.1 0.2 . 1 . . . . 72 ALA CB . 16144 1 584 . 1 1 72 72 ALA N N 15 120.6 0.2 . 1 . . . . 72 ALA N . 16144 1 585 . 1 1 73 73 ALA H H 1 8.47 0.02 . 1 . . . . 73 ALA H . 16144 1 586 . 1 1 73 73 ALA HA H 1 3.45 0.02 . 1 . . . . 73 ALA HA . 16144 1 587 . 1 1 73 73 ALA HB1 H 1 1.20 0.02 . 1 . . . . 73 ALA MB . 16144 1 588 . 1 1 73 73 ALA HB2 H 1 1.20 0.02 . 1 . . . . 73 ALA MB . 16144 1 589 . 1 1 73 73 ALA HB3 H 1 1.20 0.02 . 1 . . . . 73 ALA MB . 16144 1 590 . 1 1 73 73 ALA C C 13 176.7 0.1 . 1 . . . . 73 ALA C . 16144 1 591 . 1 1 73 73 ALA CA C 13 54.9 0.2 . 1 . . . . 73 ALA CA . 16144 1 592 . 1 1 73 73 ALA CB C 13 18.8 0.2 . 1 . . . . 73 ALA CB . 16144 1 593 . 1 1 73 73 ALA N N 15 121.3 0.2 . 1 . . . . 73 ALA N . 16144 1 594 . 1 1 74 74 GLY H H 1 8.06 0.02 . 1 . . . . 74 GLY H . 16144 1 595 . 1 1 74 74 GLY C C 13 173.9 0.1 . 1 . . . . 74 GLY C . 16144 1 596 . 1 1 74 74 GLY CA C 13 47.8 0.2 . 1 . . . . 74 GLY CA . 16144 1 597 . 1 1 74 74 GLY N N 15 103.2 0.2 . 1 . . . . 74 GLY N . 16144 1 598 . 1 1 75 75 TYR H H 1 8.79 0.02 . 1 . . . . 75 TYR H . 16144 1 599 . 1 1 75 75 TYR HA H 1 3.89 0.02 . 1 . . . . 75 TYR HA . 16144 1 600 . 1 1 75 75 TYR HB2 H 1 2.38 0.02 . 2 . . . . 75 TYR HB2 . 16144 1 601 . 1 1 75 75 TYR HB3 H 1 2.09 0.02 . 2 . . . . 75 TYR HB3 . 16144 1 602 . 1 1 75 75 TYR HD1 H 1 6.93 0.02 . 3 . . . . 75 TYR HD1 . 16144 1 603 . 1 1 75 75 TYR HD2 H 1 6.93 0.02 . 3 . . . . 75 TYR HD2 . 16144 1 604 . 1 1 75 75 TYR HE1 H 1 6.87 0.02 . 3 . . . . 75 TYR HE1 . 16144 1 605 . 1 1 75 75 TYR HE2 H 1 6.87 0.02 . 3 . . . . 75 TYR HE2 . 16144 1 606 . 1 1 75 75 TYR C C 13 178.8 0.1 . 1 . . . . 75 TYR C . 16144 1 607 . 1 1 75 75 TYR CA C 13 57.4 0.2 . 1 . . . . 75 TYR CA . 16144 1 608 . 1 1 75 75 TYR CB C 13 36.9 0.2 . 1 . . . . 75 TYR CB . 16144 1 609 . 1 1 75 75 TYR CD1 C 13 131.0 0.2 . 3 . . . . 75 TYR CD1 . 16144 1 610 . 1 1 75 75 TYR CD2 C 13 131.0 0.2 . 3 . . . . 75 TYR CD2 . 16144 1 611 . 1 1 75 75 TYR CE1 C 13 117.3 0.2 . 3 . . . . 75 TYR CE1 . 16144 1 612 . 1 1 75 75 TYR CE2 C 13 117.3 0.2 . 3 . . . . 75 TYR CE2 . 16144 1 613 . 1 1 75 75 TYR N N 15 120.9 0.2 . 1 . . . . 75 TYR N . 16144 1 614 . 1 1 76 76 SER H H 1 7.82 0.02 . 1 . . . . 76 SER H . 16144 1 615 . 1 1 76 76 SER HA H 1 3.53 0.02 . 1 . . . . 76 SER HA . 16144 1 616 . 1 1 76 76 SER C C 13 175.6 0.1 . 1 . . . . 76 SER C . 16144 1 617 . 1 1 76 76 SER CA C 13 62.5 0.2 . 1 . . . . 76 SER CA . 16144 1 618 . 1 1 76 76 SER CB C 13 68.8 0.2 . 1 . . . . 76 SER CB . 16144 1 619 . 1 1 76 76 SER N N 15 112.1 0.2 . 1 . . . . 76 SER N . 16144 1 620 . 1 1 77 77 ALA H H 1 7.30 0.02 . 1 . . . . 77 ALA H . 16144 1 621 . 1 1 77 77 ALA HA H 1 3.83 0.03 . 1 . . . . 77 ALA HA . 16144 1 622 . 1 1 77 77 ALA HB1 H 1 1.19 0.02 . 1 . . . . 77 ALA MB . 16144 1 623 . 1 1 77 77 ALA HB2 H 1 1.19 0.02 . 1 . . . . 77 ALA MB . 16144 1 624 . 1 1 77 77 ALA HB3 H 1 1.19 0.02 . 1 . . . . 77 ALA MB . 16144 1 625 . 1 1 77 77 ALA CA C 13 54.8 0.2 . 1 . . . . 77 ALA CA . 16144 1 626 . 1 1 77 77 ALA CB C 13 20.2 0.2 . 1 . . . . 77 ALA CB . 16144 1 627 . 1 1 77 77 ALA N N 15 124.7 0.2 . 1 . . . . 77 ALA N . 16144 1 628 . 1 1 81 81 SER C C 13 176.4 0.1 . 1 . . . . 81 SER C . 16144 1 629 . 1 1 82 82 ALA H H 1 9.45 0.02 . 1 . . . . 82 ALA H . 16144 1 630 . 1 1 82 82 ALA HA H 1 4.29 0.02 . 1 . . . . 82 ALA HA . 16144 1 631 . 1 1 82 82 ALA HB1 H 1 1.52 0.02 . 1 . . . . 82 ALA MB . 16144 1 632 . 1 1 82 82 ALA HB2 H 1 1.52 0.02 . 1 . . . . 82 ALA MB . 16144 1 633 . 1 1 82 82 ALA HB3 H 1 1.52 0.02 . 1 . . . . 82 ALA MB . 16144 1 634 . 1 1 82 82 ALA C C 13 179.3 0.1 . 1 . . . . 82 ALA C . 16144 1 635 . 1 1 82 82 ALA CA C 13 55.1 0.2 . 1 . . . . 82 ALA CA . 16144 1 636 . 1 1 82 82 ALA CB C 13 17.5 0.2 . 1 . . . . 82 ALA CB . 16144 1 637 . 1 1 82 82 ALA N N 15 129.9 0.02 . 1 . . . . 82 ALA N . 16144 1 638 . 1 1 83 83 MET H H 1 8.27 0.02 . 1 . . . . 83 MET H . 16144 1 639 . 1 1 83 83 MET HA H 1 3.88 0.02 . 1 . . . . 83 MET HA . 16144 1 640 . 1 1 83 83 MET HE1 H 1 1.99 0.02 . 1 . . . . 83 MET ME . 16144 1 641 . 1 1 83 83 MET HE2 H 1 1.99 0.02 . 1 . . . . 83 MET ME . 16144 1 642 . 1 1 83 83 MET HE3 H 1 1.99 0.02 . 1 . . . . 83 MET ME . 16144 1 643 . 1 1 83 83 MET CA C 13 60.1 0.2 . 1 . . . . 83 MET CA . 16144 1 644 . 1 1 83 83 MET CB C 13 33.6 0.2 . 1 . . . . 83 MET CB . 16144 1 645 . 1 1 83 83 MET CE C 13 16.7 0.2 . 1 . . . . 83 MET CE . 16144 1 646 . 1 1 83 83 MET N N 15 118.4 0.2 . 1 . . . . 83 MET N . 16144 1 647 . 1 1 84 84 LYS CA C 13 58.3 0.2 . 1 . . . . 84 LYS CA . 16144 1 648 . 1 1 84 84 LYS CB C 13 35.1 0.2 . 1 . . . . 84 LYS CB . 16144 1 649 . 1 1 85 85 PHE H H 1 8.52 0.02 . 1 . . . . 85 PHE H . 16144 1 650 . 1 1 85 85 PHE HA H 1 4.38 0.02 . 1 . . . . 85 PHE HA . 16144 1 651 . 1 1 85 85 PHE HB2 H 1 3.50 0.02 . 2 . . . . 85 PHE HB2 . 16144 1 652 . 1 1 85 85 PHE HB3 H 1 3.36 0.02 . 2 . . . . 85 PHE HB3 . 16144 1 653 . 1 1 85 85 PHE HD1 H 1 7.29 0.02 . 3 . . . . 85 PHE HD1 . 16144 1 654 . 1 1 85 85 PHE HD2 H 1 7.29 0.02 . 3 . . . . 85 PHE HD2 . 16144 1 655 . 1 1 85 85 PHE HE1 H 1 7.40 0.02 . 3 . . . . 85 PHE HE1 . 16144 1 656 . 1 1 85 85 PHE HE2 H 1 7.40 0.02 . 3 . . . . 85 PHE HE2 . 16144 1 657 . 1 1 85 85 PHE CA C 13 60.8 0.2 . 1 . . . . 85 PHE CA . 16144 1 658 . 1 1 85 85 PHE CB C 13 39.3 0.2 . 1 . . . . 85 PHE CB . 16144 1 659 . 1 1 85 85 PHE CD1 C 13 132.1 0.2 . 3 . . . . 85 PHE CD1 . 16144 1 660 . 1 1 85 85 PHE CD2 C 13 132.1 0.2 . 3 . . . . 85 PHE CD2 . 16144 1 661 . 1 1 85 85 PHE CE1 C 13 131.8 0.2 . 3 . . . . 85 PHE CE1 . 16144 1 662 . 1 1 85 85 PHE CE2 C 13 131.8 0.2 . 3 . . . . 85 PHE CE2 . 16144 1 663 . 1 1 85 85 PHE N N 15 123.1 0.2 . 1 . . . . 85 PHE N . 16144 1 664 . 1 1 86 86 VAL H H 1 8.40 0.02 . 1 . . . . 86 VAL H . 16144 1 665 . 1 1 86 86 VAL HA H 1 3.58 0.02 . 1 . . . . 86 VAL HA . 16144 1 666 . 1 1 86 86 VAL HB H 1 2.16 0.02 . 1 . . . . 86 VAL HB . 16144 1 667 . 1 1 86 86 VAL HG11 H 1 1.19 0.02 . 2 . . . . 86 VAL MG1 . 16144 1 668 . 1 1 86 86 VAL HG12 H 1 1.19 0.02 . 2 . . . . 86 VAL MG1 . 16144 1 669 . 1 1 86 86 VAL HG13 H 1 1.19 0.02 . 2 . . . . 86 VAL MG1 . 16144 1 670 . 1 1 86 86 VAL HG21 H 1 0.99 0.02 . 2 . . . . 86 VAL MG2 . 16144 1 671 . 1 1 86 86 VAL HG22 H 1 0.99 0.02 . 2 . . . . 86 VAL MG2 . 16144 1 672 . 1 1 86 86 VAL HG23 H 1 0.99 0.02 . 2 . . . . 86 VAL MG2 . 16144 1 673 . 1 1 86 86 VAL C C 13 179.0 0.1 . 1 . . . . 86 VAL C . 16144 1 674 . 1 1 86 86 VAL CA C 13 66.1 0.2 . 1 . . . . 86 VAL CA . 16144 1 675 . 1 1 86 86 VAL CB C 13 31.8 0.2 . 1 . . . . 86 VAL CB . 16144 1 676 . 1 1 86 86 VAL CG1 C 13 21.7 0.2 . 2 . . . . 86 VAL CG1 . 16144 1 677 . 1 1 86 86 VAL CG2 C 13 21.7 0.2 . 2 . . . . 86 VAL CG2 . 16144 1 678 . 1 1 86 86 VAL N N 15 120.5 0.2 . 1 . . . . 86 VAL N . 16144 1 679 . 1 1 87 87 ALA H H 1 8.77 0.02 . 1 . . . . 87 ALA H . 16144 1 680 . 1 1 87 87 ALA HA H 1 4.14 0.02 . 1 . . . . 87 ALA HA . 16144 1 681 . 1 1 87 87 ALA HB1 H 1 1.34 0.02 . 1 . . . . 87 ALA MB . 16144 1 682 . 1 1 87 87 ALA HB2 H 1 1.34 0.02 . 1 . . . . 87 ALA MB . 16144 1 683 . 1 1 87 87 ALA HB3 H 1 1.34 0.02 . 1 . . . . 87 ALA MB . 16144 1 684 . 1 1 87 87 ALA C C 13 180.0 0.1 . 1 . . . . 87 ALA C . 16144 1 685 . 1 1 87 87 ALA CA C 13 55.1 0.2 . 1 . . . . 87 ALA CA . 16144 1 686 . 1 1 87 87 ALA CB C 13 17.4 0.2 . 1 . . . . 87 ALA CB . 16144 1 687 . 1 1 87 87 ALA N N 15 123.4 0.2 . 1 . . . . 87 ALA N . 16144 1 688 . 1 1 88 88 GLY H H 1 8.29 0.02 . 1 . . . . 88 GLY H . 16144 1 689 . 1 1 88 88 GLY HA2 H 1 3.98 0.02 . 2 . . . . 88 GLY HA2 . 16144 1 690 . 1 1 88 88 GLY HA3 H 1 3.98 0.02 . 2 . . . . 88 GLY HA3 . 16144 1 691 . 1 1 88 88 GLY C C 13 177.8 0.1 . 1 . . . . 88 GLY C . 16144 1 692 . 1 1 88 88 GLY CA C 13 46.8 0.2 . 1 . . . . 88 GLY CA . 16144 1 693 . 1 1 88 88 GLY N N 15 105.9 0.2 . 1 . . . . 88 GLY N . 16144 1 694 . 1 1 89 89 GLN H H 1 7.65 0.02 . 1 . . . . 89 GLN H . 16144 1 695 . 1 1 89 89 GLN HA H 1 4.03 0.02 . 1 . . . . 89 GLN HA . 16144 1 696 . 1 1 89 89 GLN HB2 H 1 2.15 0.02 . 2 . . . . 89 GLN HB2 . 16144 1 697 . 1 1 89 89 GLN HB3 H 1 2.01 0.02 . 2 . . . . 89 GLN HB3 . 16144 1 698 . 1 1 89 89 GLN HE21 H 1 6.80 0.02 . 2 . . . . 89 GLN HE21 . 16144 1 699 . 1 1 89 89 GLN HE22 H 1 6.77 0.02 . 2 . . . . 89 GLN HE22 . 16144 1 700 . 1 1 89 89 GLN HG2 H 1 2.15 0.02 . 2 . . . . 89 GLN HG2 . 16144 1 701 . 1 1 89 89 GLN HG3 H 1 2.01 0.02 . 2 . . . . 89 GLN HG3 . 16144 1 702 . 1 1 89 89 GLN C C 13 176.8 0.1 . 1 . . . . 89 GLN C . 16144 1 703 . 1 1 89 89 GLN CA C 13 58.4 0.2 . 1 . . . . 89 GLN CA . 16144 1 704 . 1 1 89 89 GLN CB C 13 28.5 0.2 . 1 . . . . 89 GLN CB . 16144 1 705 . 1 1 89 89 GLN CG C 13 34.1 0.2 . 1 . . . . 89 GLN CG . 16144 1 706 . 1 1 89 89 GLN N N 15 121.8 0.2 . 1 . . . . 89 GLN N . 16144 1 707 . 1 1 89 89 GLN NE2 N 15 112.3 0.2 . 1 . . . . 89 GLN NE2 . 16144 1 708 . 1 1 90 90 ASN H H 1 7.50 0.02 . 1 . . . . 90 ASN H . 16144 1 709 . 1 1 90 90 ASN HA H 1 4.89 0.02 . 1 . . . . 90 ASN HA . 16144 1 710 . 1 1 90 90 ASN HB2 H 1 3.00 0.02 . 2 . . . . 90 ASN HB2 . 16144 1 711 . 1 1 90 90 ASN HB3 H 1 2.59 0.02 . 2 . . . . 90 ASN HB3 . 16144 1 712 . 1 1 90 90 ASN HD21 H 1 7.46 0.02 . 2 . . . . 90 ASN HD21 . 16144 1 713 . 1 1 90 90 ASN HD22 H 1 6.91 0.02 . 2 . . . . 90 ASN HD22 . 16144 1 714 . 1 1 90 90 ASN C C 13 173.6 0.1 . 1 . . . . 90 ASN C . 16144 1 715 . 1 1 90 90 ASN CA C 13 52.8 0.2 . 1 . . . . 90 ASN CA . 16144 1 716 . 1 1 90 90 ASN CB C 13 39.7 0.2 . 1 . . . . 90 ASN CB . 16144 1 717 . 1 1 90 90 ASN N N 15 116.2 0.2 . 1 . . . . 90 ASN N . 16144 1 718 . 1 1 90 90 ASN ND2 N 15 113.1 0.2 . 1 . . . . 90 ASN ND2 . 16144 1 719 . 1 1 91 91 LYS H H 1 7.88 0.02 . 1 . . . . 91 LYS H . 16144 1 720 . 1 1 91 91 LYS HA H 1 3.94 0.02 . 1 . . . . 91 LYS HA . 16144 1 721 . 1 1 91 91 LYS HB2 H 1 2.00 0.02 . 2 . . . . 91 LYS HB2 . 16144 1 722 . 1 1 91 91 LYS HB3 H 1 2.00 0.02 . 2 . . . . 91 LYS HB3 . 16144 1 723 . 1 1 91 91 LYS HE2 H 1 3.01 0.02 . 2 . . . . 91 LYS HE2 . 16144 1 724 . 1 1 91 91 LYS HE3 H 1 3.01 0.02 . 2 . . . . 91 LYS HE3 . 16144 1 725 . 1 1 91 91 LYS HG2 H 1 1.34 0.02 . 2 . . . . 91 LYS HG2 . 16144 1 726 . 1 1 91 91 LYS HG3 H 1 1.34 0.02 . 2 . . . . 91 LYS HG3 . 16144 1 727 . 1 1 91 91 LYS C C 13 175.1 0.1 . 1 . . . . 91 LYS C . 16144 1 728 . 1 1 91 91 LYS CA C 13 57.4 0.2 . 1 . . . . 91 LYS CA . 16144 1 729 . 1 1 91 91 LYS CB C 13 29.1 0.2 . 1 . . . . 91 LYS CB . 16144 1 730 . 1 1 91 91 LYS CE C 13 42.1 0.2 . 1 . . . . 91 LYS CE . 16144 1 731 . 1 1 91 91 LYS CG C 13 25.0 0.2 . 1 . . . . 91 LYS CG . 16144 1 732 . 1 1 91 91 LYS N N 15 114.8 0.2 . 1 . . . . 91 LYS N . 16144 1 733 . 1 1 92 92 GLN H H 1 8.13 0.02 . 1 . . . . 92 GLN H . 16144 1 734 . 1 1 92 92 GLN HA H 1 4.67 0.02 . 1 . . . . 92 GLN HA . 16144 1 735 . 1 1 92 92 GLN HB2 H 1 2.00 0.02 . 2 . . . . 92 GLN HB2 . 16144 1 736 . 1 1 92 92 GLN HB3 H 1 1.87 0.02 . 2 . . . . 92 GLN HB3 . 16144 1 737 . 1 1 92 92 GLN HE21 H 1 7.49 0.02 . 2 . . . . 92 GLN HE21 . 16144 1 738 . 1 1 92 92 GLN HE22 H 1 6.54 0.02 . 2 . . . . 92 GLN HE22 . 16144 1 739 . 1 1 92 92 GLN HG2 H 1 2.27 0.02 . 2 . . . . 92 GLN HG2 . 16144 1 740 . 1 1 92 92 GLN HG3 H 1 2.27 0.02 . 2 . . . . 92 GLN HG3 . 16144 1 741 . 1 1 92 92 GLN C C 13 175.2 0.1 . 1 . . . . 92 GLN C . 16144 1 742 . 1 1 92 92 GLN CA C 13 54.0 0.2 . 1 . . . . 92 GLN CA . 16144 1 743 . 1 1 92 92 GLN CB C 13 31.7 0.2 . 1 . . . . 92 GLN CB . 16144 1 744 . 1 1 92 92 GLN CG C 13 33.9 0.2 . 1 . . . . 92 GLN CG . 16144 1 745 . 1 1 92 92 GLN N N 15 118.0 0.2 . 1 . . . . 92 GLN N . 16144 1 746 . 1 1 92 92 GLN NE2 N 15 110.3 0.2 . 1 . . . . 92 GLN NE2 . 16144 1 747 . 1 1 93 93 THR H H 1 8.43 0.02 . 1 . . . . 93 THR H . 16144 1 748 . 1 1 93 93 THR HA H 1 4.41 0.02 . 1 . . . . 93 THR HA . 16144 1 749 . 1 1 93 93 THR HB H 1 4.03 0.02 . 1 . . . . 93 THR HB . 16144 1 750 . 1 1 93 93 THR HG21 H 1 1.19 0.02 . 1 . . . . 93 THR MG . 16144 1 751 . 1 1 93 93 THR HG22 H 1 1.19 0.02 . 1 . . . . 93 THR MG . 16144 1 752 . 1 1 93 93 THR HG23 H 1 1.19 0.02 . 1 . . . . 93 THR MG . 16144 1 753 . 1 1 93 93 THR C C 13 174.0 0.1 . 1 . . . . 93 THR C . 16144 1 754 . 1 1 93 93 THR CA C 13 60.5 0.2 . 1 . . . . 93 THR CA . 16144 1 755 . 1 1 93 93 THR CB C 13 70.7 0.2 . 1 . . . . 93 THR CB . 16144 1 756 . 1 1 93 93 THR CG2 C 13 21.3 0.2 . 1 . . . . 93 THR CG2 . 16144 1 757 . 1 1 93 93 THR N N 15 116.9 0.2 . 1 . . . . 93 THR N . 16144 1 758 . 1 1 94 94 LEU H H 1 9.03 0.2 . 1 . . . . 94 LEU H . 16144 1 759 . 1 1 94 94 LEU HA H 1 4.56 0.02 . 1 . . . . 94 LEU HA . 16144 1 760 . 1 1 94 94 LEU HB2 H 1 1.56 0.02 . 2 . . . . 94 LEU HB2 . 16144 1 761 . 1 1 94 94 LEU HB3 H 1 1.56 0.02 . 2 . . . . 94 LEU HB3 . 16144 1 762 . 1 1 94 94 LEU HD11 H 1 0.86 0.02 . 2 . . . . 94 LEU MD1 . 16144 1 763 . 1 1 94 94 LEU HD12 H 1 0.86 0.02 . 2 . . . . 94 LEU MD1 . 16144 1 764 . 1 1 94 94 LEU HD13 H 1 0.86 0.02 . 2 . . . . 94 LEU MD1 . 16144 1 765 . 1 1 94 94 LEU HD21 H 1 0.77 0.02 . 2 . . . . 94 LEU MD2 . 16144 1 766 . 1 1 94 94 LEU HD22 H 1 0.77 0.02 . 2 . . . . 94 LEU MD2 . 16144 1 767 . 1 1 94 94 LEU HD23 H 1 0.77 0.02 . 2 . . . . 94 LEU MD2 . 16144 1 768 . 1 1 94 94 LEU CA C 13 52.2 0.2 . 1 . . . . 94 LEU CA . 16144 1 769 . 1 1 94 94 LEU CB C 13 40.7 0.2 . 1 . . . . 94 LEU CB . 16144 1 770 . 1 1 94 94 LEU N N 15 125.1 0.2 . 1 . . . . 94 LEU N . 16144 1 771 . 1 1 95 95 PRO HA H 1 4.58 0.02 . 1 . . . . 95 PRO HA . 16144 1 772 . 1 1 95 95 PRO HB2 H 1 2.00 0.02 . 2 . . . . 95 PRO HB2 . 16144 1 773 . 1 1 95 95 PRO HB3 H 1 2.00 0.02 . 2 . . . . 95 PRO HB3 . 16144 1 774 . 1 1 95 95 PRO HD2 H 1 3.76 0.02 . 2 . . . . 95 PRO HD2 . 16144 1 775 . 1 1 95 95 PRO HD3 H 1 3.50 0.02 . 2 . . . . 95 PRO HD3 . 16144 1 776 . 1 1 95 95 PRO CD C 13 50.0 0.2 . 1 . . . . 95 PRO CD . 16144 1 777 . 1 1 96 96 ALA HA H 1 4.17 0.02 . 1 . . . . 96 ALA HA . 16144 1 778 . 1 1 96 96 ALA HB1 H 1 1.48 0.02 . 1 . . . . 96 ALA MB . 16144 1 779 . 1 1 96 96 ALA HB2 H 1 1.48 0.02 . 1 . . . . 96 ALA MB . 16144 1 780 . 1 1 96 96 ALA HB3 H 1 1.48 0.02 . 1 . . . . 96 ALA MB . 16144 1 781 . 1 1 96 96 ALA C C 13 178.0 0.1 . 1 . . . . 96 ALA C . 16144 1 782 . 1 1 96 96 ALA CA C 13 54.7 0.2 . 1 . . . . 96 ALA CA . 16144 1 783 . 1 1 96 96 ALA CB C 13 18.3 0.2 . 1 . . . . 96 ALA CB . 16144 1 784 . 1 1 97 97 ASP H H 1 8.86 0.02 . 1 . . . . 97 ASP H . 16144 1 785 . 1 1 97 97 ASP HA H 1 4.63 0.02 . 1 . . . . 97 ASP HA . 16144 1 786 . 1 1 97 97 ASP HB2 H 1 2.73 0.02 . 2 . . . . 97 ASP HB2 . 16144 1 787 . 1 1 97 97 ASP HB3 H 1 2.73 0.02 . 2 . . . . 97 ASP HB3 . 16144 1 788 . 1 1 97 97 ASP C C 13 174.8 0.1 . 1 . . . . 97 ASP C . 16144 1 789 . 1 1 97 97 ASP CA C 13 53.3 0.2 . 1 . . . . 97 ASP CA . 16144 1 790 . 1 1 97 97 ASP CB C 13 38.4 0.2 . 1 . . . . 97 ASP CB . 16144 1 791 . 1 1 97 97 ASP N N 15 114.0 0.2 . 1 . . . . 97 ASP N . 16144 1 792 . 1 1 98 98 THR H H 1 7.15 0.02 . 1 . . . . 98 THR H . 16144 1 793 . 1 1 98 98 THR HA H 1 4.64 0.02 . 1 . . . . 98 THR HA . 16144 1 794 . 1 1 98 98 THR HB H 1 3.96 0.02 . 1 . . . . 98 THR HB . 16144 1 795 . 1 1 98 98 THR HG21 H 1 1.26 0.02 . 1 . . . . 98 THR MG . 16144 1 796 . 1 1 98 98 THR HG22 H 1 1.26 0.02 . 1 . . . . 98 THR MG . 16144 1 797 . 1 1 98 98 THR HG23 H 1 1.26 0.02 . 1 . . . . 98 THR MG . 16144 1 798 . 1 1 98 98 THR C C 13 175.2 0.1 . 1 . . . . 98 THR C . 16144 1 799 . 1 1 98 98 THR CA C 13 65.3 0.2 . 1 . . . . 98 THR CA . 16144 1 800 . 1 1 98 98 THR CB C 13 70.0 0.2 . 1 . . . . 98 THR CB . 16144 1 801 . 1 1 98 98 THR CG2 C 13 21.5 0.2 . 1 . . . . 98 THR CG2 . 16144 1 802 . 1 1 98 98 THR N N 15 117.1 0.2 . 1 . . . . 98 THR N . 16144 1 803 . 1 1 99 99 THR H H 1 8.63 0.02 . 1 . . . . 99 THR H . 16144 1 804 . 1 1 99 99 THR HA H 1 5.19 0.02 . 1 . . . . 99 THR HA . 16144 1 805 . 1 1 99 99 THR HB H 1 4.07 0.02 . 1 . . . . 99 THR HB . 16144 1 806 . 1 1 99 99 THR HG21 H 1 1.16 0.02 . 1 . . . . 99 THR MG . 16144 1 807 . 1 1 99 99 THR HG22 H 1 1.16 0.02 . 1 . . . . 99 THR MG . 16144 1 808 . 1 1 99 99 THR HG23 H 1 1.16 0.02 . 1 . . . . 99 THR MG . 16144 1 809 . 1 1 99 99 THR C C 13 173.5 0.1 . 1 . . . . 99 THR C . 16144 1 810 . 1 1 99 99 THR CA C 13 60.2 0.2 . 1 . . . . 99 THR CA . 16144 1 811 . 1 1 99 99 THR CB C 13 73.2 0.2 . 1 . . . . 99 THR CB . 16144 1 812 . 1 1 99 99 THR CG2 C 13 21.5 0.2 . 1 . . . . 99 THR CG2 . 16144 1 813 . 1 1 99 99 THR N N 15 116.8 0.2 . 1 . . . . 99 THR N . 16144 1 814 . 1 1 100 100 VAL H H 1 7.82 0.02 . 1 . . . . 100 VAL H . 16144 1 815 . 1 1 100 100 VAL HA H 1 4.64 0.02 . 1 . . . . 100 VAL HA . 16144 1 816 . 1 1 100 100 VAL HG11 H 1 1.18 0.02 . 2 . . . . 100 VAL MG1 . 16144 1 817 . 1 1 100 100 VAL HG12 H 1 1.18 0.02 . 2 . . . . 100 VAL MG1 . 16144 1 818 . 1 1 100 100 VAL HG13 H 1 1.18 0.02 . 2 . . . . 100 VAL MG1 . 16144 1 819 . 1 1 100 100 VAL HG21 H 1 1.05 0.02 . 2 . . . . 100 VAL MG2 . 16144 1 820 . 1 1 100 100 VAL HG22 H 1 1.05 0.02 . 2 . . . . 100 VAL MG2 . 16144 1 821 . 1 1 100 100 VAL HG23 H 1 1.05 0.02 . 2 . . . . 100 VAL MG2 . 16144 1 822 . 1 1 100 100 VAL C C 13 174.1 0.1 . 1 . . . . 100 VAL C . 16144 1 823 . 1 1 100 100 VAL CA C 13 61.5 0.2 . 1 . . . . 100 VAL CA . 16144 1 824 . 1 1 100 100 VAL CB C 13 34.9 0.2 . 1 . . . . 100 VAL CB . 16144 1 825 . 1 1 100 100 VAL CG1 C 13 22.7 0.2 . 2 . . . . 100 VAL CG1 . 16144 1 826 . 1 1 100 100 VAL CG2 C 13 22.7 0.2 . 2 . . . . 100 VAL CG2 . 16144 1 827 . 1 1 100 100 VAL N N 15 117.7 0.2 . 1 . . . . 100 VAL N . 16144 1 828 . 1 1 101 101 THR H H 1 9.23 0.02 . 1 . . . . 101 THR H . 16144 1 829 . 1 1 101 101 THR HA H 1 5.39 0.02 . 1 . . . . 101 THR HA . 16144 1 830 . 1 1 101 101 THR HB H 1 3.93 0.02 . 1 . . . . 101 THR HB . 16144 1 831 . 1 1 101 101 THR HG21 H 1 1.08 0.02 . 1 . . . . 101 THR MG . 16144 1 832 . 1 1 101 101 THR HG22 H 1 1.08 0.02 . 1 . . . . 101 THR MG . 16144 1 833 . 1 1 101 101 THR HG23 H 1 1.08 0.02 . 1 . . . . 101 THR MG . 16144 1 834 . 1 1 101 101 THR C C 13 172.9 0.1 . 1 . . . . 101 THR C . 16144 1 835 . 1 1 101 101 THR CA C 13 60.8 0.2 . 1 . . . . 101 THR CA . 16144 1 836 . 1 1 101 101 THR CB C 13 71.3 0.2 . 1 . . . . 101 THR CB . 16144 1 837 . 1 1 101 101 THR N N 15 126.5 0.2 . 1 . . . . 101 THR N . 16144 1 838 . 1 1 102 102 ALA H H 1 8.98 0.02 . 1 . . . . 102 ALA H . 16144 1 839 . 1 1 102 102 ALA HA H 1 5.22 0.02 . 1 . . . . 102 ALA HA . 16144 1 840 . 1 1 102 102 ALA HB1 H 1 1.03 0.02 . 1 . . . . 102 ALA MB . 16144 1 841 . 1 1 102 102 ALA HB2 H 1 1.03 0.02 . 1 . . . . 102 ALA MB . 16144 1 842 . 1 1 102 102 ALA HB3 H 1 1.03 0.02 . 1 . . . . 102 ALA MB . 16144 1 843 . 1 1 102 102 ALA C C 13 174.5 0.1 . 1 . . . . 102 ALA C . 16144 1 844 . 1 1 102 102 ALA CA C 13 50.2 0.2 . 1 . . . . 102 ALA CA . 16144 1 845 . 1 1 102 102 ALA CB C 13 21.2 0.2 . 1 . . . . 102 ALA CB . 16144 1 846 . 1 1 102 102 ALA N N 15 128.3 0.2 . 1 . . . . 102 ALA N . 16144 1 847 . 1 1 103 103 GLU H H 1 9.45 0.02 . 1 . . . . 103 GLU H . 16144 1 848 . 1 1 103 103 GLU HA H 1 5.08 0.02 . 1 . . . . 103 GLU HA . 16144 1 849 . 1 1 103 103 GLU HB2 H 1 1.98 0.02 . 2 . . . . 103 GLU HB2 . 16144 1 850 . 1 1 103 103 GLU HB3 H 1 1.59 0.02 . 2 . . . . 103 GLU HB3 . 16144 1 851 . 1 1 103 103 GLU HG2 H 1 1.98 0.02 . 2 . . . . 103 GLU HG2 . 16144 1 852 . 1 1 103 103 GLU HG3 H 1 1.90 0.02 . 2 . . . . 103 GLU HG3 . 16144 1 853 . 1 1 103 103 GLU C C 13 175.4 0.1 . 1 . . . . 103 GLU C . 16144 1 854 . 1 1 103 103 GLU CA C 13 54.7 0.2 . 1 . . . . 103 GLU CA . 16144 1 855 . 1 1 103 103 GLU CB C 13 32.1 0.2 . 1 . . . . 103 GLU CB . 16144 1 856 . 1 1 103 103 GLU CG C 13 36.8 0.2 . 1 . . . . 103 GLU CG . 16144 1 857 . 1 1 103 103 GLU N N 15 125.1 0.2 . 1 . . . . 103 GLU N . 16144 1 858 . 1 1 104 104 VAL H H 1 8.87 0.02 . 1 . . . . 104 VAL H . 16144 1 859 . 1 1 104 104 VAL HA H 1 5.08 0.02 . 1 . . . . 104 VAL HA . 16144 1 860 . 1 1 104 104 VAL HB H 1 1.87 0.02 . 1 . . . . 104 VAL HB . 16144 1 861 . 1 1 104 104 VAL HG11 H 1 1.14 0.02 . 2 . . . . 104 VAL MG1 . 16144 1 862 . 1 1 104 104 VAL HG12 H 1 1.14 0.02 . 2 . . . . 104 VAL MG1 . 16144 1 863 . 1 1 104 104 VAL HG13 H 1 1.14 0.02 . 2 . . . . 104 VAL MG1 . 16144 1 864 . 1 1 104 104 VAL HG21 H 1 1.01 0.02 . 2 . . . . 104 VAL MG2 . 16144 1 865 . 1 1 104 104 VAL HG22 H 1 1.01 0.02 . 2 . . . . 104 VAL MG2 . 16144 1 866 . 1 1 104 104 VAL HG23 H 1 1.01 0.02 . 2 . . . . 104 VAL MG2 . 16144 1 867 . 1 1 104 104 VAL C C 13 173.8 0.1 . 1 . . . . 104 VAL C . 16144 1 868 . 1 1 104 104 VAL CA C 13 60.8 0.2 . 1 . . . . 104 VAL CA . 16144 1 869 . 1 1 104 104 VAL CB C 13 35.6 0.2 . 1 . . . . 104 VAL CB . 16144 1 870 . 1 1 104 104 VAL CG1 C 13 22.0 0.2 . 2 . . . . 104 VAL CG1 . 16144 1 871 . 1 1 104 104 VAL CG2 C 13 22.0 0.2 . 2 . . . . 104 VAL CG2 . 16144 1 872 . 1 1 104 104 VAL N N 15 128.2 0.2 . 1 . . . . 104 VAL N . 16144 1 873 . 1 1 105 105 GLY H H 1 9.69 0.02 . 1 . . . . 105 GLY H . 16144 1 874 . 1 1 105 105 GLY HA2 H 1 5.61 0.02 . 2 . . . . 105 GLY HA2 . 16144 1 875 . 1 1 105 105 GLY HA3 H 1 3.52 0.02 . 2 . . . . 105 GLY HA3 . 16144 1 876 . 1 1 105 105 GLY C C 13 171.4 0.1 . 1 . . . . 105 GLY C . 16144 1 877 . 1 1 105 105 GLY CA C 13 43.5 0.2 . 1 . . . . 105 GLY CA . 16144 1 878 . 1 1 105 105 GLY N N 15 114.4 0.2 . 1 . . . . 105 GLY N . 16144 1 879 . 1 1 106 106 ILE H H 1 8.58 0.02 . 1 . . . . 106 ILE H . 16144 1 880 . 1 1 106 106 ILE HA H 1 5.59 0.02 . 1 . . . . 106 ILE HA . 16144 1 881 . 1 1 106 106 ILE HB H 1 1.63 0.02 . 1 . . . . 106 ILE HB . 16144 1 882 . 1 1 106 106 ILE HD11 H 1 0.62 0.02 . 1 . . . . 106 ILE MD . 16144 1 883 . 1 1 106 106 ILE HD12 H 1 0.62 0.02 . 1 . . . . 106 ILE MD . 16144 1 884 . 1 1 106 106 ILE HD13 H 1 0.62 0.02 . 1 . . . . 106 ILE MD . 16144 1 885 . 1 1 106 106 ILE HG12 H 1 1.58 0.02 . 2 . . . . 106 ILE HG12 . 16144 1 886 . 1 1 106 106 ILE HG13 H 1 0.89 0.02 . 2 . . . . 106 ILE HG13 . 16144 1 887 . 1 1 106 106 ILE HG21 H 1 1.10 0.02 . 1 . . . . 106 ILE MG . 16144 1 888 . 1 1 106 106 ILE HG22 H 1 1.10 0.02 . 1 . . . . 106 ILE MG . 16144 1 889 . 1 1 106 106 ILE HG23 H 1 1.10 0.02 . 1 . . . . 106 ILE MG . 16144 1 890 . 1 1 106 106 ILE C C 13 174.1 0.1 . 1 . . . . 106 ILE C . 16144 1 891 . 1 1 106 106 ILE CA C 13 57.9 0.2 . 1 . . . . 106 ILE CA . 16144 1 892 . 1 1 106 106 ILE CB C 13 42.1 0.2 . 1 . . . . 106 ILE CB . 16144 1 893 . 1 1 106 106 ILE CD1 C 13 14.2 0.2 . 1 . . . . 106 ILE CD1 . 16144 1 894 . 1 1 106 106 ILE CG1 C 13 28.6 0.2 . 1 . . . . 106 ILE CG1 . 16144 1 895 . 1 1 106 106 ILE CG2 C 13 16.4 0.2 . 1 . . . . 106 ILE CG2 . 16144 1 896 . 1 1 106 106 ILE N N 15 115.5 0.2 . 1 . . . . 106 ILE N . 16144 1 897 . 1 1 107 107 GLY H H 1 8.58 0.02 . 1 . . . . 107 GLY H . 16144 1 898 . 1 1 107 107 GLY CA C 13 44.9 0.2 . 1 . . . . 107 GLY CA . 16144 1 899 . 1 1 107 107 GLY N N 15 113.0 0.2 . 1 . . . . 107 GLY N . 16144 1 900 . 1 1 108 108 PRO HA H 1 4.60 0.02 . 1 . . . . 108 PRO HA . 16144 1 901 . 1 1 108 108 PRO C C 13 176.7 0.1 . 1 . . . . 108 PRO C . 16144 1 902 . 1 1 108 108 PRO CA C 13 62.4 0.2 . 1 . . . . 108 PRO CA . 16144 1 903 . 1 1 108 108 PRO CB C 13 32.0 0.2 . 1 . . . . 108 PRO CB . 16144 1 904 . 1 1 109 109 ASN H H 1 7.85 0.02 . 1 . . . . 109 ASN H . 16144 1 905 . 1 1 109 109 ASN HA H 1 4.93 0.02 . 1 . . . . 109 ASN HA . 16144 1 906 . 1 1 109 109 ASN HB2 H 1 3.34 0.02 . 2 . . . . 109 ASN HB2 . 16144 1 907 . 1 1 109 109 ASN HB3 H 1 2.42 0.02 . 2 . . . . 109 ASN HB3 . 16144 1 908 . 1 1 109 109 ASN C C 13 176.3 0.1 . 1 . . . . 109 ASN C . 16144 1 909 . 1 1 109 109 ASN CA C 13 50.4 0.2 . 1 . . . . 109 ASN CA . 16144 1 910 . 1 1 109 109 ASN CB C 13 39.4 0.2 . 1 . . . . 109 ASN CB . 16144 1 911 . 1 1 109 109 ASN N N 15 119.3 0.2 . 1 . . . . 109 ASN N . 16144 1 912 . 1 1 110 110 GLU H H 1 8.56 0.02 . 1 . . . . 110 GLU H . 16144 1 913 . 1 1 110 110 GLU HA H 1 4.27 0.02 . 1 . . . . 110 GLU HA . 16144 1 914 . 1 1 110 110 GLU HB2 H 1 2.22 0.02 . 2 . . . . 110 GLU HB2 . 16144 1 915 . 1 1 110 110 GLU HB3 H 1 1.98 0.02 . 2 . . . . 110 GLU HB3 . 16144 1 916 . 1 1 110 110 GLU HG2 H 1 2.30 0.02 . 2 . . . . 110 GLU HG2 . 16144 1 917 . 1 1 110 110 GLU HG3 H 1 2.10 0.02 . 2 . . . . 110 GLU HG3 . 16144 1 918 . 1 1 110 110 GLU C C 13 176.8 0.1 . 1 . . . . 110 GLU C . 16144 1 919 . 1 1 110 110 GLU CA C 13 57.8 0.2 . 1 . . . . 110 GLU CA . 16144 1 920 . 1 1 110 110 GLU CB C 13 29.1 0.2 . 1 . . . . 110 GLU CB . 16144 1 921 . 1 1 110 110 GLU CG C 13 36.6 0.2 . 1 . . . . 110 GLU CG . 16144 1 922 . 1 1 110 110 GLU N N 15 117.3 0.2 . 1 . . . . 110 GLU N . 16144 1 923 . 1 1 111 111 GLU H H 1 7.92 0.02 . 1 . . . . 111 GLU H . 16144 1 924 . 1 1 111 111 GLU HA H 1 4.55 0.02 . 1 . . . . 111 GLU HA . 16144 1 925 . 1 1 111 111 GLU HB2 H 1 2.23 0.02 . 2 . . . . 111 GLU HB2 . 16144 1 926 . 1 1 111 111 GLU HB3 H 1 1.78 0.02 . 2 . . . . 111 GLU HB3 . 16144 1 927 . 1 1 111 111 GLU HG2 H 1 2.12 0.02 . 2 . . . . 111 GLU HG2 . 16144 1 928 . 1 1 111 111 GLU HG3 H 1 2.12 0.02 . 2 . . . . 111 GLU HG3 . 16144 1 929 . 1 1 111 111 GLU C C 13 176.6 0.1 . 1 . . . . 111 GLU C . 16144 1 930 . 1 1 111 111 GLU CA C 13 55.3 0.2 . 1 . . . . 111 GLU CA . 16144 1 931 . 1 1 111 111 GLU CB C 13 30.4 0.2 . 1 . . . . 111 GLU CB . 16144 1 932 . 1 1 111 111 GLU CG C 13 36.3 0.2 . 1 . . . . 111 GLU CG . 16144 1 933 . 1 1 111 111 GLU N N 15 117.8 0.2 . 1 . . . . 111 GLU N . 16144 1 934 . 1 1 112 112 GLY H H 1 8.05 0.02 . 1 . . . . 112 GLY H . 16144 1 935 . 1 1 112 112 GLY HA2 H 1 4.19 0.02 . 2 . . . . 112 GLY HA2 . 16144 1 936 . 1 1 112 112 GLY HA3 H 1 3.65 0.02 . 2 . . . . 112 GLY HA3 . 16144 1 937 . 1 1 112 112 GLY C C 13 174.1 0.1 . 1 . . . . 112 GLY C . 16144 1 938 . 1 1 112 112 GLY CA C 13 45.4 0.2 . 1 . . . . 112 GLY CA . 16144 1 939 . 1 1 112 112 GLY N N 15 108.7 0.2 . 1 . . . . 112 GLY N . 16144 1 940 . 1 1 113 113 GLY H H 1 8.04 0.02 . 1 . . . . 113 GLY H . 16144 1 941 . 1 1 113 113 GLY HA2 H 1 4.34 0.02 . 2 . . . . 113 GLY HA2 . 16144 1 942 . 1 1 113 113 GLY HA3 H 1 3.66 0.02 . 2 . . . . 113 GLY HA3 . 16144 1 943 . 1 1 113 113 GLY C C 13 172.5 0.1 . 1 . . . . 113 GLY C . 16144 1 944 . 1 1 113 113 GLY CA C 13 44.5 0.2 . 1 . . . . 113 GLY CA . 16144 1 945 . 1 1 113 113 GLY N N 15 108.3 0.2 . 1 . . . . 113 GLY N . 16144 1 946 . 1 1 114 114 PHE H H 1 7.84 0.02 . 1 . . . . 114 PHE H . 16144 1 947 . 1 1 114 114 PHE HA H 1 5.14 0.02 . 1 . . . . 114 PHE HA . 16144 1 948 . 1 1 114 114 PHE HB2 H 1 2.82 0.02 . 2 . . . . 114 PHE HB2 . 16144 1 949 . 1 1 114 114 PHE HB3 H 1 2.61 0.02 . 2 . . . . 114 PHE HB3 . 16144 1 950 . 1 1 114 114 PHE HD1 H 1 6.78 0.02 . 3 . . . . 114 PHE HD1 . 16144 1 951 . 1 1 114 114 PHE HD2 H 1 6.78 0.02 . 3 . . . . 114 PHE HD2 . 16144 1 952 . 1 1 114 114 PHE C C 13 173.2 0.1 . 1 . . . . 114 PHE C . 16144 1 953 . 1 1 114 114 PHE CA C 13 56.4 0.2 . 1 . . . . 114 PHE CA . 16144 1 954 . 1 1 114 114 PHE CB C 13 42.4 0.2 . 1 . . . . 114 PHE CB . 16144 1 955 . 1 1 114 114 PHE CD1 C 13 130.8 0.2 . 3 . . . . 114 PHE CD1 . 16144 1 956 . 1 1 114 114 PHE CD2 C 13 130.8 0.2 . 3 . . . . 114 PHE CD2 . 16144 1 957 . 1 1 114 114 PHE N N 15 118.6 0.2 . 1 . . . . 114 PHE N . 16144 1 958 . 1 1 115 115 ALA H H 1 9.27 0.02 . 1 . . . . 115 ALA H . 16144 1 959 . 1 1 115 115 ALA HA H 1 4.97 0.02 . 1 . . . . 115 ALA HA . 16144 1 960 . 1 1 115 115 ALA HB1 H 1 1.40 0.02 . 1 . . . . 115 ALA MB . 16144 1 961 . 1 1 115 115 ALA HB2 H 1 1.40 0.02 . 1 . . . . 115 ALA MB . 16144 1 962 . 1 1 115 115 ALA HB3 H 1 1.40 0.02 . 1 . . . . 115 ALA MB . 16144 1 963 . 1 1 115 115 ALA C C 13 175.4 0.1 . 1 . . . . 115 ALA C . 16144 1 964 . 1 1 115 115 ALA CA C 13 50.1 0.2 . 1 . . . . 115 ALA CA . 16144 1 965 . 1 1 115 115 ALA CB C 13 23.8 0.2 . 1 . . . . 115 ALA CB . 16144 1 966 . 1 1 115 115 ALA N N 15 124.2 0.2 . 1 . . . . 115 ALA N . 16144 1 967 . 1 1 116 116 LEU H H 1 8.39 0.02 . 1 . . . . 116 LEU H . 16144 1 968 . 1 1 116 116 LEU HA H 1 5.30 0.02 . 1 . . . . 116 LEU HA . 16144 1 969 . 1 1 116 116 LEU HB2 H 1 1.49 0.02 . 2 . . . . 116 LEU HB2 . 16144 1 970 . 1 1 116 116 LEU HB3 H 1 1.49 0.02 . 2 . . . . 116 LEU HB3 . 16144 1 971 . 1 1 116 116 LEU HD11 H 1 0.48 0.02 . 2 . . . . 116 LEU MD1 . 16144 1 972 . 1 1 116 116 LEU HD12 H 1 0.48 0.02 . 2 . . . . 116 LEU MD1 . 16144 1 973 . 1 1 116 116 LEU HD13 H 1 0.48 0.02 . 2 . . . . 116 LEU MD1 . 16144 1 974 . 1 1 116 116 LEU HD21 H 1 0.05 0.02 . 2 . . . . 116 LEU MD2 . 16144 1 975 . 1 1 116 116 LEU HD22 H 1 0.05 0.02 . 2 . . . . 116 LEU MD2 . 16144 1 976 . 1 1 116 116 LEU HD23 H 1 0.05 0.02 . 2 . . . . 116 LEU MD2 . 16144 1 977 . 1 1 116 116 LEU C C 13 175.3 0.1 . 1 . . . . 116 LEU C . 16144 1 978 . 1 1 116 116 LEU CA C 13 53.0 0.2 . 1 . . . . 116 LEU CA . 16144 1 979 . 1 1 116 116 LEU CB C 13 45.5 0.2 . 1 . . . . 116 LEU CB . 16144 1 980 . 1 1 116 116 LEU CD1 C 13 22.1 0.2 . 2 . . . . 116 LEU CD1 . 16144 1 981 . 1 1 116 116 LEU CD2 C 13 25.2 0.2 . 2 . . . . 116 LEU CD2 . 16144 1 982 . 1 1 116 116 LEU N N 15 117.6 0.2 . 1 . . . . 116 LEU N . 16144 1 983 . 1 1 117 117 ASP H H 1 8.54 0.02 . 1 . . . . 117 ASP H . 16144 1 984 . 1 1 117 117 ASP HA H 1 4.88 0.02 . 1 . . . . 117 ASP HA . 16144 1 985 . 1 1 117 117 ASP HB2 H 1 2.53 0.02 . 2 . . . . 117 ASP HB2 . 16144 1 986 . 1 1 117 117 ASP HB3 H 1 2.25 0.02 . 2 . . . . 117 ASP HB3 . 16144 1 987 . 1 1 117 117 ASP C C 13 174.8 0.1 . 1 . . . . 117 ASP C . 16144 1 988 . 1 1 117 117 ASP CA C 13 53.0 0.2 . 1 . . . . 117 ASP CA . 16144 1 989 . 1 1 117 117 ASP CB C 13 47.2 0.2 . 1 . . . . 117 ASP CB . 16144 1 990 . 1 1 117 117 ASP N N 15 121.7 0.2 . 1 . . . . 117 ASP N . 16144 1 991 . 1 1 118 118 VAL H H 1 9.00 0.02 . 1 . . . . 118 VAL H . 16144 1 992 . 1 1 118 118 VAL HA H 1 5.17 0.02 . 1 . . . . 118 VAL HA . 16144 1 993 . 1 1 118 118 VAL HB H 1 1.90 0.02 . 1 . . . . 118 VAL HB . 16144 1 994 . 1 1 118 118 VAL HG11 H 1 0.78 0.02 . 2 . . . . 118 VAL MG1 . 16144 1 995 . 1 1 118 118 VAL HG12 H 1 0.78 0.02 . 2 . . . . 118 VAL MG1 . 16144 1 996 . 1 1 118 118 VAL HG13 H 1 0.78 0.02 . 2 . . . . 118 VAL MG1 . 16144 1 997 . 1 1 118 118 VAL HG21 H 1 0.78 0.02 . 2 . . . . 118 VAL MG2 . 16144 1 998 . 1 1 118 118 VAL HG22 H 1 0.78 0.02 . 2 . . . . 118 VAL MG2 . 16144 1 999 . 1 1 118 118 VAL HG23 H 1 0.78 0.02 . 2 . . . . 118 VAL MG2 . 16144 1 1000 . 1 1 118 118 VAL C C 13 172.5 0.1 . 1 . . . . 118 VAL C . 16144 1 1001 . 1 1 118 118 VAL CA C 13 61.2 0.2 . 1 . . . . 118 VAL CA . 16144 1 1002 . 1 1 118 118 VAL CB C 13 35.1 0.2 . 1 . . . . 118 VAL CB . 16144 1 1003 . 1 1 118 118 VAL CG1 C 13 21.7 0.2 . 2 . . . . 118 VAL CG1 . 16144 1 1004 . 1 1 118 118 VAL CG2 C 13 21.7 0.2 . 2 . . . . 118 VAL CG2 . 16144 1 1005 . 1 1 118 118 VAL N N 15 124.5 0.2 . 1 . . . . 118 VAL N . 16144 1 1006 . 1 1 119 119 GLU H H 1 8.62 0.02 . 1 . . . . 119 GLU H . 16144 1 1007 . 1 1 119 119 GLU HA H 1 5.17 0.02 . 1 . . . . 119 GLU HA . 16144 1 1008 . 1 1 119 119 GLU HG2 H 1 1.92 0.02 . 2 . . . . 119 GLU HG2 . 16144 1 1009 . 1 1 119 119 GLU HG3 H 1 1.96 0.02 . 2 . . . . 119 GLU HG3 . 16144 1 1010 . 1 1 119 119 GLU C C 13 173.5 0.1 . 1 . . . . 119 GLU C . 16144 1 1011 . 1 1 119 119 GLU CA C 13 54.3 0.2 . 1 . . . . 119 GLU CA . 16144 1 1012 . 1 1 119 119 GLU CB C 13 34.1 0.2 . 1 . . . . 119 GLU CB . 16144 1 1013 . 1 1 119 119 GLU CG C 13 35.2 0.1 . 1 . . . . 119 GLU CG . 16144 1 1014 . 1 1 119 119 GLU N N 15 127.4 0.2 . 1 . . . . 119 GLU N . 16144 1 1015 . 1 1 120 120 LEU H H 1 8.99 0.02 . 1 . . . . 120 LEU H . 16144 1 1016 . 1 1 120 120 LEU HA H 1 4.93 0.02 . 1 . . . . 120 LEU HA . 16144 1 1017 . 1 1 120 120 LEU HB2 H 1 1.21 0.02 . 2 . . . . 120 LEU HB2 . 16144 1 1018 . 1 1 120 120 LEU HB3 H 1 0.26 0.02 . 2 . . . . 120 LEU HB3 . 16144 1 1019 . 1 1 120 120 LEU HD11 H 1 -0.37 0.02 . 2 . . . . 120 LEU MD1 . 16144 1 1020 . 1 1 120 120 LEU HD12 H 1 -0.37 0.02 . 2 . . . . 120 LEU MD1 . 16144 1 1021 . 1 1 120 120 LEU HD13 H 1 -0.37 0.02 . 2 . . . . 120 LEU MD1 . 16144 1 1022 . 1 1 120 120 LEU HD21 H 1 -0.55 0.02 . 2 . . . . 120 LEU MD2 . 16144 1 1023 . 1 1 120 120 LEU HD22 H 1 -0.55 0.02 . 2 . . . . 120 LEU MD2 . 16144 1 1024 . 1 1 120 120 LEU HD23 H 1 -0.55 0.02 . 2 . . . . 120 LEU MD2 . 16144 1 1025 . 1 1 120 120 LEU C C 13 174.5 0.1 . 1 . . . . 120 LEU C . 16144 1 1026 . 1 1 120 120 LEU CA C 13 52.8 0.2 . 1 . . . . 120 LEU CA . 16144 1 1027 . 1 1 120 120 LEU CB C 13 42.3 0.2 . 1 . . . . 120 LEU CB . 16144 1 1028 . 1 1 120 120 LEU CD1 C 13 22.5 0.2 . 2 . . . . 120 LEU CD1 . 16144 1 1029 . 1 1 120 120 LEU CD2 C 13 24.3 0.2 . 2 . . . . 120 LEU CD2 . 16144 1 1030 . 1 1 120 120 LEU CG C 13 23.6 0.2 . 1 . . . . 120 LEU CG . 16144 1 1031 . 1 1 120 120 LEU N N 15 126.6 0.2 . 1 . . . . 120 LEU N . 16144 1 1032 . 1 1 121 121 ARG H H 1 9.21 0.02 . 1 . . . . 121 ARG H . 16144 1 1033 . 1 1 121 121 ARG HA H 1 5.19 0.02 . 1 . . . . 121 ARG HA . 16144 1 1034 . 1 1 121 121 ARG C C 13 176.0 0.1 . 1 . . . . 121 ARG C . 16144 1 1035 . 1 1 121 121 ARG CA C 13 54.3 0.2 . 1 . . . . 121 ARG CA . 16144 1 1036 . 1 1 121 121 ARG CB C 13 31.6 0.2 . 1 . . . . 121 ARG CB . 16144 1 1037 . 1 1 121 121 ARG CG C 13 27.8 0.2 . 1 . . . . 121 ARG CG . 16144 1 1038 . 1 1 121 121 ARG N N 15 121.4 0.2 . 1 . . . . 121 ARG N . 16144 1 1039 . 1 1 122 122 VAL H H 1 9.33 0.02 . 1 . . . . 122 VAL H . 16144 1 1040 . 1 1 122 122 VAL HA H 1 4.49 0.02 . 1 . . . . 122 VAL HA . 16144 1 1041 . 1 1 122 122 VAL HB H 1 2.02 0.02 . 1 . . . . 122 VAL HB . 16144 1 1042 . 1 1 122 122 VAL HG11 H 1 1.04 0.02 . 2 . . . . 122 VAL MG1 . 16144 1 1043 . 1 1 122 122 VAL HG12 H 1 1.04 0.02 . 2 . . . . 122 VAL MG1 . 16144 1 1044 . 1 1 122 122 VAL HG13 H 1 1.04 0.02 . 2 . . . . 122 VAL MG1 . 16144 1 1045 . 1 1 122 122 VAL HG21 H 1 1.04 0.02 . 2 . . . . 122 VAL MG2 . 16144 1 1046 . 1 1 122 122 VAL HG22 H 1 1.04 0.02 . 2 . . . . 122 VAL MG2 . 16144 1 1047 . 1 1 122 122 VAL HG23 H 1 1.04 0.02 . 2 . . . . 122 VAL MG2 . 16144 1 1048 . 1 1 122 122 VAL C C 13 173.2 0.1 . 1 . . . . 122 VAL C . 16144 1 1049 . 1 1 122 122 VAL CA C 13 61.8 0.2 . 1 . . . . 122 VAL CA . 16144 1 1050 . 1 1 122 122 VAL CB C 13 34.4 0.2 . 1 . . . . 122 VAL CB . 16144 1 1051 . 1 1 122 122 VAL CG1 C 13 21.3 0.2 . 2 . . . . 122 VAL CG1 . 16144 1 1052 . 1 1 122 122 VAL CG2 C 13 21.3 0.250 . 2 . . . . 122 VAL CG2 . 16144 1 1053 . 1 1 122 122 VAL N N 15 128.8 0.2 . 1 . . . . 122 VAL N . 16144 1 1054 . 1 1 123 123 ALA H H 1 8.80 0.02 . 1 . . . . 123 ALA H . 16144 1 1055 . 1 1 123 123 ALA HA H 1 4.86 0.02 . 1 . . . . 123 ALA HA . 16144 1 1056 . 1 1 123 123 ALA HB1 H 1 1.36 0.02 . 1 . . . . 123 ALA MB . 16144 1 1057 . 1 1 123 123 ALA HB2 H 1 1.36 0.02 . 1 . . . . 123 ALA MB . 16144 1 1058 . 1 1 123 123 ALA HB3 H 1 1.36 0.02 . 1 . . . . 123 ALA MB . 16144 1 1059 . 1 1 123 123 ALA C C 13 175.1 0.1 . 1 . . . . 123 ALA C . 16144 1 1060 . 1 1 123 123 ALA CA C 13 51.25 0.2 . 1 . . . . 123 ALA CA . 16144 1 1061 . 1 1 123 123 ALA CB C 13 20.4 0.2 . 1 . . . . 123 ALA CB . 16144 1 1062 . 1 1 123 123 ALA N N 15 131.3 0.2 . 1 . . . . 123 ALA N . 16144 1 1063 . 1 1 124 124 LEU H H 1 8.79 0.02 . 1 . . . . 124 LEU H . 16144 1 1064 . 1 1 124 124 LEU HA H 1 4.87 0.02 . 1 . . . . 124 LEU HA . 16144 1 1065 . 1 1 124 124 LEU HB2 H 1 1.37 0.02 . 2 . . . . 124 LEU HB2 . 16144 1 1066 . 1 1 124 124 LEU HB3 H 1 1.37 0.02 . 2 . . . . 124 LEU HB3 . 16144 1 1067 . 1 1 124 124 LEU CA C 13 50.9 0.2 . 1 . . . . 124 LEU CA . 16144 1 1068 . 1 1 124 124 LEU CB C 13 44.1 0.2 . 1 . . . . 124 LEU CB . 16144 1 1069 . 1 1 124 124 LEU N N 15 125.7 0.2 . 1 . . . . 124 LEU N . 16144 1 1070 . 1 1 125 125 PRO HA H 1 4.23 0.02 . 1 . . . . 125 PRO HA . 16144 1 1071 . 1 1 125 125 PRO HB2 H 1 2.20 0.02 . 2 . . . . 125 PRO HB2 . 16144 1 1072 . 1 1 125 125 PRO HB3 H 1 1.96 0.02 . 2 . . . . 125 PRO HB3 . 16144 1 1073 . 1 1 125 125 PRO HD2 H 1 3.53 0.02 . 2 . . . . 125 PRO HD2 . 16144 1 1074 . 1 1 125 125 PRO HD3 H 1 3.31 0.02 . 2 . . . . 125 PRO HD3 . 16144 1 1075 . 1 1 125 125 PRO C C 13 177.6 0.1 . 1 . . . . 125 PRO C . 16144 1 1076 . 1 1 125 125 PRO CA C 13 64.24 0.2 . 1 . . . . 125 PRO CA . 16144 1 1077 . 1 1 125 125 PRO CB C 13 31.6 0.2 . 1 . . . . 125 PRO CB . 16144 1 1078 . 1 1 125 125 PRO CD C 13 50.5 0.2 . 1 . . . . 125 PRO CD . 16144 1 1079 . 1 1 125 125 PRO CG C 13 27.1 0.2 . 1 . . . . 125 PRO CG . 16144 1 1080 . 1 1 126 126 GLY H H 1 8.62 0.02 . 1 . . . . 126 GLY H . 16144 1 1081 . 1 1 126 126 GLY HA2 H 1 4.20 0.02 . 2 . . . . 126 GLY HA2 . 16144 1 1082 . 1 1 126 126 GLY HA3 H 1 3.63 0.02 . 2 . . . . 126 GLY HA3 . 16144 1 1083 . 1 1 126 126 GLY C C 13 174.5 0.1 . 1 . . . . 126 GLY C . 16144 1 1084 . 1 1 126 126 GLY CA C 13 45.4 0.2 . 1 . . . . 126 GLY CA . 16144 1 1085 . 1 1 126 126 GLY N N 15 110.4 0.2 . 1 . . . . 126 GLY N . 16144 1 1086 . 1 1 127 127 LEU H H 1 7.56 0.02 . 1 . . . . 127 LEU H . 16144 1 1087 . 1 1 127 127 LEU HA H 1 4.51 0.02 . 1 . . . . 127 LEU HA . 16144 1 1088 . 1 1 127 127 LEU HB2 H 1 1.74 0.02 . 2 . . . . 127 LEU HB2 . 16144 1 1089 . 1 1 127 127 LEU HB3 H 1 1.43 0.02 . 2 . . . . 127 LEU HB3 . 16144 1 1090 . 1 1 127 127 LEU HD11 H 1 0.85 0.02 . 2 . . . . 127 LEU MD1 . 16144 1 1091 . 1 1 127 127 LEU HD12 H 1 0.85 0.02 . 2 . . . . 127 LEU MD1 . 16144 1 1092 . 1 1 127 127 LEU HD13 H 1 0.85 0.02 . 2 . . . . 127 LEU MD1 . 16144 1 1093 . 1 1 127 127 LEU HD21 H 1 0.85 0.02 . 2 . . . . 127 LEU MD2 . 16144 1 1094 . 1 1 127 127 LEU HD22 H 1 0.85 0.02 . 2 . . . . 127 LEU MD2 . 16144 1 1095 . 1 1 127 127 LEU HD23 H 1 0.85 0.02 . 2 . . . . 127 LEU MD2 . 16144 1 1096 . 1 1 127 127 LEU HG H 1 1.74 0.02 . 1 . . . . 127 LEU HG . 16144 1 1097 . 1 1 127 127 LEU C C 13 176.8 0.1 . 1 . . . . 127 LEU C . 16144 1 1098 . 1 1 127 127 LEU CA C 13 54.7 0.2 . 1 . . . . 127 LEU CA . 16144 1 1099 . 1 1 127 127 LEU CB C 13 43.2 0.2 . 1 . . . . 127 LEU CB . 16144 1 1100 . 1 1 127 127 LEU CD1 C 13 24.4 0.2 . 2 . . . . 127 LEU CD1 . 16144 1 1101 . 1 1 127 127 LEU CD2 C 13 24.4 0.2 . 2 . . . . 127 LEU CD2 . 16144 1 1102 . 1 1 127 127 LEU CG C 13 28.2 0.2 . 1 . . . . 127 LEU CG . 16144 1 1103 . 1 1 127 127 LEU N N 15 122.1 0.2 . 1 . . . . 127 LEU N . 16144 1 1104 . 1 1 128 128 ASP H H 1 8.47 0.02 . 1 . . . . 128 ASP H . 16144 1 1105 . 1 1 128 128 ASP HA H 1 4.48 0.02 . 1 . . . . 128 ASP HA . 16144 1 1106 . 1 1 128 128 ASP HB2 H 1 2.89 0.02 . 2 . . . . 128 ASP HB2 . 16144 1 1107 . 1 1 128 128 ASP HB3 H 1 2.68 0.02 . 2 . . . . 128 ASP HB3 . 16144 1 1108 . 1 1 128 128 ASP C C 13 175.7 0.1 . 1 . . . . 128 ASP C . 16144 1 1109 . 1 1 128 128 ASP CA C 13 54.4 0.2 . 1 . . . . 128 ASP CA . 16144 1 1110 . 1 1 128 128 ASP CB C 13 42.5 0.2 . 1 . . . . 128 ASP CB . 16144 1 1111 . 1 1 128 128 ASP N N 15 123.6 0.02 . 1 . . . . 128 ASP N . 16144 1 1112 . 1 1 129 129 ALA H H 1 8.60 0.02 . 1 . . . . 129 ALA H . 16144 1 1113 . 1 1 129 129 ALA HA H 1 4.06 0.02 . 1 . . . . 129 ALA HA . 16144 1 1114 . 1 1 129 129 ALA HB1 H 1 1.49 0.02 . 1 . . . . 129 ALA MB . 16144 1 1115 . 1 1 129 129 ALA HB2 H 1 1.49 0.02 . 1 . . . . 129 ALA MB . 16144 1 1116 . 1 1 129 129 ALA HB3 H 1 1.49 0.02 . 1 . . . . 129 ALA MB . 16144 1 1117 . 1 1 129 129 ALA CA C 13 55.8 0.2 . 1 . . . . 129 ALA CA . 16144 1 1118 . 1 1 129 129 ALA CB C 13 18.8 0.2 . 1 . . . . 129 ALA CB . 16144 1 1119 . 1 1 129 129 ALA N N 15 124.8 0.2 . 1 . . . . 129 ALA N . 16144 1 1120 . 1 1 130 130 ALA H H 1 8.32 0.02 . 1 . . . . 130 ALA H . 16144 1 1121 . 1 1 130 130 ALA HA H 1 4.19 0.02 . 1 . . . . 130 ALA HA . 16144 1 1122 . 1 1 130 130 ALA HB1 H 1 1.47 0.02 . 1 . . . . 130 ALA MB . 16144 1 1123 . 1 1 130 130 ALA HB2 H 1 1.47 0.02 . 1 . . . . 130 ALA MB . 16144 1 1124 . 1 1 130 130 ALA HB3 H 1 1.47 0.02 . 1 . . . . 130 ALA MB . 16144 1 1125 . 1 1 130 130 ALA C C 13 180.2 0.1 . 1 . . . . 130 ALA C . 16144 1 1126 . 1 1 130 130 ALA CA C 13 55.1 0.2 . 1 . . . . 130 ALA CA . 16144 1 1127 . 1 1 130 130 ALA CB C 13 18.0 0.2 . 1 . . . . 130 ALA CB . 16144 1 1128 . 1 1 130 130 ALA N N 15 120.6 0.2 . 1 . . . . 130 ALA N . 16144 1 1129 . 1 1 131 131 ALA H H 1 7.89 0.02 . 1 . . . . 131 ALA H . 16144 1 1130 . 1 1 131 131 ALA HA H 1 4.13 0.02 . 1 . . . . 131 ALA HA . 16144 1 1131 . 1 1 131 131 ALA HB1 H 1 1.52 0.02 . 1 . . . . 131 ALA MB . 16144 1 1132 . 1 1 131 131 ALA HB2 H 1 1.52 0.02 . 1 . . . . 131 ALA MB . 16144 1 1133 . 1 1 131 131 ALA HB3 H 1 1.52 0.02 . 1 . . . . 131 ALA MB . 16144 1 1134 . 1 1 131 131 ALA C C 13 180.9 0.1 . 1 . . . . 131 ALA C . 16144 1 1135 . 1 1 131 131 ALA CA C 13 54.7 0.2 . 1 . . . . 131 ALA CA . 16144 1 1136 . 1 1 131 131 ALA CB C 13 18.4 0.2 . 1 . . . . 131 ALA CB . 16144 1 1137 . 1 1 131 131 ALA N N 15 122.9 0.2 . 1 . . . . 131 ALA N . 16144 1 1138 . 1 1 132 132 ALA H H 1 8.72 0.02 . 1 . . . . 132 ALA H . 16144 1 1139 . 1 1 132 132 ALA HA H 1 3.94 0.02 . 1 . . . . 132 ALA HA . 16144 1 1140 . 1 1 132 132 ALA HB1 H 1 1.47 0.02 . 1 . . . . 132 ALA MB . 16144 1 1141 . 1 1 132 132 ALA HB2 H 1 1.47 0.02 . 1 . . . . 132 ALA MB . 16144 1 1142 . 1 1 132 132 ALA HB3 H 1 1.47 0.02 . 1 . . . . 132 ALA MB . 16144 1 1143 . 1 1 132 132 ALA C C 13 178.1 0.1 . 1 . . . . 132 ALA C . 16144 1 1144 . 1 1 132 132 ALA CA C 13 55.1 0.2 . 1 . . . . 132 ALA CA . 16144 1 1145 . 1 1 132 132 ALA CB C 13 19.5 0.2 . 1 . . . . 132 ALA CB . 16144 1 1146 . 1 1 132 132 ALA N N 15 121.4 0.2 . 1 . . . . 132 ALA N . 16144 1 1147 . 1 1 133 133 LYS H H 1 8.05 0.02 . 1 . . . . 133 LYS H . 16144 1 1148 . 1 1 133 133 LYS HA H 1 3.85 0.02 . 1 . . . . 133 LYS HA . 16144 1 1149 . 1 1 133 133 LYS HB2 H 1 1.99 0.02 . 2 . . . . 133 LYS HB2 . 16144 1 1150 . 1 1 133 133 LYS HB3 H 1 1.99 0.02 . 2 . . . . 133 LYS HB3 . 16144 1 1151 . 1 1 133 133 LYS HD2 H 1 1.76 0.02 . 2 . . . . 133 LYS HD2 . 16144 1 1152 . 1 1 133 133 LYS HD3 H 1 1.65 0.02 . 2 . . . . 133 LYS HD3 . 16144 1 1153 . 1 1 133 133 LYS HE2 H 1 3.03 0.2 . 2 . . . . 133 LYS HE2 . 16144 1 1154 . 1 1 133 133 LYS HE3 H 1 3.03 0.2 . 2 . . . . 133 LYS HE3 . 16144 1 1155 . 1 1 133 133 LYS HG2 H 1 1.54 0.02 . 2 . . . . 133 LYS HG2 . 16144 1 1156 . 1 1 133 133 LYS HG3 H 1 1.45 0.02 . 2 . . . . 133 LYS HG3 . 16144 1 1157 . 1 1 133 133 LYS C C 13 178.1 0.1 . 1 . . . . 133 LYS C . 16144 1 1158 . 1 1 133 133 LYS CA C 13 59.7 0.2 . 1 . . . . 133 LYS CA . 16144 1 1159 . 1 1 133 133 LYS CB C 13 32.3 0.2 . 1 . . . . 133 LYS CB . 16144 1 1160 . 1 1 133 133 LYS CD C 13 28.9 0.2 . 1 . . . . 133 LYS CD . 16144 1 1161 . 1 1 133 133 LYS CE C 13 42.4 0.2 . 1 . . . . 133 LYS CE . 16144 1 1162 . 1 1 133 133 LYS CG C 13 25.2 0.2 . 1 . . . . 133 LYS CG . 16144 1 1163 . 1 1 133 133 LYS N N 15 117.4 0.2 . 1 . . . . 133 LYS N . 16144 1 1164 . 1 1 134 134 THR H H 1 7.83 0.02 . 1 . . . . 134 THR H . 16144 1 1165 . 1 1 134 134 THR HA H 1 4.04 0.02 . 1 . . . . 134 THR HA . 16144 1 1166 . 1 1 134 134 THR HB H 1 4.19 0.02 . 1 . . . . 134 THR HB . 16144 1 1167 . 1 1 134 134 THR HG21 H 1 1.24 0.02 . 1 . . . . 134 THR MG . 16144 1 1168 . 1 1 134 134 THR HG22 H 1 1.24 0.02 . 1 . . . . 134 THR MG . 16144 1 1169 . 1 1 134 134 THR HG23 H 1 1.24 0.02 . 1 . . . . 134 THR MG . 16144 1 1170 . 1 1 134 134 THR C C 13 175.9 0.1 . 1 . . . . 134 THR C . 16144 1 1171 . 1 1 134 134 THR CA C 13 66.6 0.2 . 1 . . . . 134 THR CA . 16144 1 1172 . 1 1 134 134 THR CB C 13 69.1 0.2 . 1 . . . . 134 THR CB . 16144 1 1173 . 1 1 134 134 THR CG2 C 13 21.6 0.2 . 1 . . . . 134 THR CG2 . 16144 1 1174 . 1 1 134 134 THR N N 15 114.8 0.2 . 1 . . . . 134 THR N . 16144 1 1175 . 1 1 135 135 LEU H H 1 7.68 0.02 . 1 . . . . 135 LEU H . 16144 1 1176 . 1 1 135 135 LEU HA H 1 4.06 0.02 . 1 . . . . 135 LEU HA . 16144 1 1177 . 1 1 135 135 LEU HB2 H 1 1.77 0.02 . 2 . . . . 135 LEU HB2 . 16144 1 1178 . 1 1 135 135 LEU HB3 H 1 1.77 0.02 . 2 . . . . 135 LEU HB3 . 16144 1 1179 . 1 1 135 135 LEU HD11 H 1 0.96 0.02 . 2 . . . . 135 LEU MD1 . 16144 1 1180 . 1 1 135 135 LEU HD12 H 1 0.96 0.02 . 2 . . . . 135 LEU MD1 . 16144 1 1181 . 1 1 135 135 LEU HD13 H 1 0.96 0.02 . 2 . . . . 135 LEU MD1 . 16144 1 1182 . 1 1 135 135 LEU HD21 H 1 0.96 0.02 . 2 . . . . 135 LEU MD2 . 16144 1 1183 . 1 1 135 135 LEU HD22 H 1 0.96 0.02 . 2 . . . . 135 LEU MD2 . 16144 1 1184 . 1 1 135 135 LEU HD23 H 1 0.96 0.02 . 2 . . . . 135 LEU MD2 . 16144 1 1185 . 1 1 135 135 LEU HG H 1 0.87 0.02 . 1 . . . . 135 LEU HG . 16144 1 1186 . 1 1 135 135 LEU C C 13 178.2 0.1 . 1 . . . . 135 LEU C . 16144 1 1187 . 1 1 135 135 LEU CA C 13 58.8 0.2 . 1 . . . . 135 LEU CA . 16144 1 1188 . 1 1 135 135 LEU CB C 13 42.5 0.2 . 1 . . . . 135 LEU CB . 16144 1 1189 . 1 1 135 135 LEU CD1 C 13 24.2 0.2 . 2 . . . . 135 LEU CD1 . 16144 1 1190 . 1 1 135 135 LEU CD2 C 13 24.2 0.2 . 2 . . . . 135 LEU CD2 . 16144 1 1191 . 1 1 135 135 LEU CG C 13 26.5 0.2 . 1 . . . . 135 LEU CG . 16144 1 1192 . 1 1 135 135 LEU N N 15 122.8 0.2 . 1 . . . . 135 LEU N . 16144 1 1193 . 1 1 136 136 VAL H H 1 8.25 0.02 . 1 . . . . 136 VAL H . 16144 1 1194 . 1 1 136 136 VAL HA H 1 3.70 0.02 . 1 . . . . 136 VAL HA . 16144 1 1195 . 1 1 136 136 VAL HB H 1 2.25 0.02 . 1 . . . . 136 VAL HB . 16144 1 1196 . 1 1 136 136 VAL HG11 H 1 1.21 0.02 . 2 . . . . 136 VAL MG1 . 16144 1 1197 . 1 1 136 136 VAL HG12 H 1 1.21 0.02 . 2 . . . . 136 VAL MG1 . 16144 1 1198 . 1 1 136 136 VAL HG13 H 1 1.21 0.02 . 2 . . . . 136 VAL MG1 . 16144 1 1199 . 1 1 136 136 VAL HG21 H 1 1.09 0.02 . 2 . . . . 136 VAL MG2 . 16144 1 1200 . 1 1 136 136 VAL HG22 H 1 1.09 0.02 . 2 . . . . 136 VAL MG2 . 16144 1 1201 . 1 1 136 136 VAL HG23 H 1 1.09 0.02 . 2 . . . . 136 VAL MG2 . 16144 1 1202 . 1 1 136 136 VAL CA C 13 67.1 0.2 . 1 . . . . 136 VAL CA . 16144 1 1203 . 1 1 136 136 VAL CB C 13 32.0 0.2 . 1 . . . . 136 VAL CB . 16144 1 1204 . 1 1 136 136 VAL CG1 C 13 24.1 0.2 . 2 . . . . 136 VAL CG1 . 16144 1 1205 . 1 1 136 136 VAL CG2 C 13 22.8 0.2 . 2 . . . . 136 VAL CG2 . 16144 1 1206 . 1 1 136 136 VAL N N 15 118.4 0.2 . 1 . . . . 136 VAL N . 16144 1 1207 . 1 1 137 137 ASP H H 1 8.46 0.02 . 1 . . . . 137 ASP H . 16144 1 1208 . 1 1 137 137 ASP HA H 1 4.51 0.02 . 1 . . . . 137 ASP HA . 16144 1 1209 . 1 1 137 137 ASP HB2 H 1 2.90 0.02 . 2 . . . . 137 ASP HB2 . 16144 1 1210 . 1 1 137 137 ASP HB3 H 1 2.71 0.02 . 2 . . . . 137 ASP HB3 . 16144 1 1211 . 1 1 137 137 ASP C C 13 179.9 0.1 . 1 . . . . 137 ASP C . 16144 1 1212 . 1 1 137 137 ASP CA C 13 57.9 0.2 . 1 . . . . 137 ASP CA . 16144 1 1213 . 1 1 137 137 ASP CB C 13 40.6 0.2 . 1 . . . . 137 ASP CB . 16144 1 1214 . 1 1 137 137 ASP N N 15 120.3 0.2 . 1 . . . . 137 ASP N . 16144 1 1215 . 1 1 138 138 ARG H H 1 8.21 0.02 . 1 . . . . 138 ARG H . 16144 1 1216 . 1 1 138 138 ARG HA H 1 4.24 0.02 . 1 . . . . 138 ARG HA . 16144 1 1217 . 1 1 138 138 ARG HD2 H 1 3.20 0.02 . 2 . . . . 138 ARG HD2 . 16144 1 1218 . 1 1 138 138 ARG HD3 H 1 3.14 0.02 . 2 . . . . 138 ARG HD3 . 16144 1 1219 . 1 1 138 138 ARG HG2 H 1 1.97 0.02 . 2 . . . . 138 ARG HG2 . 16144 1 1220 . 1 1 138 138 ARG HG3 H 1 1.82 0.02 . 2 . . . . 138 ARG HG3 . 16144 1 1221 . 1 1 138 138 ARG C C 13 180.1 0.1 . 1 . . . . 138 ARG C . 16144 1 1222 . 1 1 138 138 ARG CA C 13 59.0 0.2 . 1 . . . . 138 ARG CA . 16144 1 1223 . 1 1 138 138 ARG CB C 13 30.2 0.2 . 1 . . . . 138 ARG CB . 16144 1 1224 . 1 1 138 138 ARG CD C 13 43.3 0.2 . 1 . . . . 138 ARG CD . 16144 1 1225 . 1 1 138 138 ARG CG C 13 27.7 0.2 . 1 . . . . 138 ARG CG . 16144 1 1226 . 1 1 138 138 ARG N N 15 119.0 0.2 . 1 . . . . 138 ARG N . 16144 1 1227 . 1 1 139 139 ALA H H 1 8.80 0.02 . 1 . . . . 139 ALA H . 16144 1 1228 . 1 1 139 139 ALA HA H 1 3.81 0.02 . 1 . . . . 139 ALA HA . 16144 1 1229 . 1 1 139 139 ALA HB1 H 1 0.96 0.02 . 1 . . . . 139 ALA MB . 16144 1 1230 . 1 1 139 139 ALA HB2 H 1 0.96 0.02 . 1 . . . . 139 ALA MB . 16144 1 1231 . 1 1 139 139 ALA HB3 H 1 0.96 0.02 . 1 . . . . 139 ALA MB . 16144 1 1232 . 1 1 139 139 ALA C C 13 178.5 0.1 . 1 . . . . 139 ALA C . 16144 1 1233 . 1 1 139 139 ALA CA C 13 55.4 0.2 . 1 . . . . 139 ALA CA . 16144 1 1234 . 1 1 139 139 ALA CB C 13 18.4 0.2 . 1 . . . . 139 ALA CB . 16144 1 1235 . 1 1 139 139 ALA N N 15 124.0 0.2 . 1 . . . . 139 ALA N . 16144 1 1236 . 1 1 140 140 HIS H H 1 8.41 0.02 . 1 . . . . 140 HIS H . 16144 1 1237 . 1 1 140 140 HIS HA H 1 4.99 0.02 . 1 . . . . 140 HIS HA . 16144 1 1238 . 1 1 140 140 HIS HB2 H 1 3.54 0.02 . 2 . . . . 140 HIS HB2 . 16144 1 1239 . 1 1 140 140 HIS HB3 H 1 3.36 0.02 . 2 . . . . 140 HIS HB3 . 16144 1 1240 . 1 1 140 140 HIS HD2 H 1 7.12 0.02 . 1 . . . . 140 HIS HD2 . 16144 1 1241 . 1 1 140 140 HIS C C 13 175.9 0.1 . 1 . . . . 140 HIS C . 16144 1 1242 . 1 1 140 140 HIS CA C 13 56.3 0.2 . 1 . . . . 140 HIS CA . 16144 1 1243 . 1 1 140 140 HIS CB C 13 31.5 0.2 . 1 . . . . 140 HIS CB . 16144 1 1244 . 1 1 140 140 HIS CD2 C 13 118.4 0.2 . 1 . . . . 140 HIS CD2 . 16144 1 1245 . 1 1 140 140 HIS N N 15 118.0 0.2 . 1 . . . . 140 HIS N . 16144 1 1246 . 1 1 141 141 HIS H H 1 7.64 0.02 . 1 . . . . 141 HIS H . 16144 1 1247 . 1 1 141 141 HIS HA H 1 4.44 0.02 . 1 . . . . 141 HIS HA . 16144 1 1248 . 1 1 141 141 HIS HB2 H 1 3.48 0.02 . 2 . . . . 141 HIS HB2 . 16144 1 1249 . 1 1 141 141 HIS HB3 H 1 3.16 0.02 . 2 . . . . 141 HIS HB3 . 16144 1 1250 . 1 1 141 141 HIS HD2 H 1 7.18 0.02 . 1 . . . . 141 HIS HD2 . 16144 1 1251 . 1 1 141 141 HIS C C 13 175.1 0.1 . 1 . . . . 141 HIS C . 16144 1 1252 . 1 1 141 141 HIS CA C 13 58.1 0.2 . 1 . . . . 141 HIS CA . 16144 1 1253 . 1 1 141 141 HIS CB C 13 30.7 0.2 . 1 . . . . 141 HIS CB . 16144 1 1254 . 1 1 141 141 HIS CD2 C 13 120.4 0.2 . 1 . . . . 141 HIS CD2 . 16144 1 1255 . 1 1 141 141 HIS N N 15 115.1 0.2 . 1 . . . . 141 HIS N . 16144 1 1256 . 1 1 142 142 VAL H H 1 7.40 0.02 . 1 . . . . 142 VAL H . 16144 1 1257 . 1 1 142 142 VAL HA H 1 4.07 0.02 . 1 . . . . 142 VAL HA . 16144 1 1258 . 1 1 142 142 VAL HB H 1 2.17 0.02 . 1 . . . . 142 VAL HB . 16144 1 1259 . 1 1 142 142 VAL HG11 H 1 1.18 0.02 . 2 . . . . 142 VAL MG1 . 16144 1 1260 . 1 1 142 142 VAL HG12 H 1 1.18 0.02 . 2 . . . . 142 VAL MG1 . 16144 1 1261 . 1 1 142 142 VAL HG13 H 1 1.18 0.02 . 2 . . . . 142 VAL MG1 . 16144 1 1262 . 1 1 142 142 VAL HG21 H 1 1.07 0.02 . 2 . . . . 142 VAL MG2 . 16144 1 1263 . 1 1 142 142 VAL HG22 H 1 1.07 0.02 . 2 . . . . 142 VAL MG2 . 16144 1 1264 . 1 1 142 142 VAL HG23 H 1 1.07 0.02 . 2 . . . . 142 VAL MG2 . 16144 1 1265 . 1 1 142 142 VAL CA C 13 63.7 0.2 . 1 . . . . 142 VAL CA . 16144 1 1266 . 1 1 142 142 VAL CB C 13 34.4 0.2 . 1 . . . . 142 VAL CB . 16144 1 1267 . 1 1 142 142 VAL N N 15 117.0 0.2 . 1 . . . . 142 VAL N . 16144 1 1268 . 1 1 143 143 CYS H H 1 8.03 0.02 . 1 . . . . 143 CYS H . 16144 1 1269 . 1 1 143 143 CYS CA C 13 55.8 0.2 . 1 . . . . 143 CYS CA . 16144 1 1270 . 1 1 143 143 CYS N N 15 120.2 0.2 . 1 . . . . 143 CYS N . 16144 1 1271 . 1 1 145 145 TYR HD1 H 1 6.73 0.02 . 3 . . . . 145 TYR HD1 . 16144 1 1272 . 1 1 145 145 TYR HD2 H 1 6.73 0.02 . 3 . . . . 145 TYR HD2 . 16144 1 1273 . 1 1 145 145 TYR HE1 H 1 6.14 0.02 . 3 . . . . 145 TYR HE1 . 16144 1 1274 . 1 1 145 145 TYR HE2 H 1 6.14 0.02 . 3 . . . . 145 TYR HE2 . 16144 1 1275 . 1 1 145 145 TYR CD1 C 13 132.3 0.2 . 3 . . . . 145 TYR CD1 . 16144 1 1276 . 1 1 145 145 TYR CD2 C 13 132.3 0.2 . 3 . . . . 145 TYR CD2 . 16144 1 1277 . 1 1 145 145 TYR CE1 C 13 118.5 0.2 . 3 . . . . 145 TYR CE1 . 16144 1 1278 . 1 1 145 145 TYR CE2 C 13 118.5 0.2 . 3 . . . . 145 TYR CE2 . 16144 1 1279 . 1 1 147 147 ASN H H 1 8.02 0.02 . 1 . . . . 147 ASN H . 16144 1 1280 . 1 1 147 147 ASN HA H 1 4.39 0.02 . 1 . . . . 147 ASN HA . 16144 1 1281 . 1 1 147 147 ASN HB2 H 1 2.82 0.02 . 2 . . . . 147 ASN HB2 . 16144 1 1282 . 1 1 147 147 ASN HB3 H 1 2.64 0.02 . 2 . . . . 147 ASN HB3 . 16144 1 1283 . 1 1 147 147 ASN C C 13 177.0 0.1 . 1 . . . . 147 ASN C . 16144 1 1284 . 1 1 147 147 ASN CA C 13 56.3 0.2 . 1 . . . . 147 ASN CA . 16144 1 1285 . 1 1 147 147 ASN CB C 13 37.6 0.2 . 1 . . . . 147 ASN CB . 16144 1 1286 . 1 1 147 147 ASN N N 15 120.5 0.2 . 1 . . . . 147 ASN N . 16144 1 1287 . 1 1 148 148 ALA H H 1 8.08 0.02 . 1 . . . . 148 ALA H . 16144 1 1288 . 1 1 148 148 ALA HA H 1 4.02 0.02 . 1 . . . . 148 ALA HA . 16144 1 1289 . 1 1 148 148 ALA HB1 H 1 1.33 0.02 . 1 . . . . 148 ALA MB . 16144 1 1290 . 1 1 148 148 ALA HB2 H 1 1.33 0.02 . 1 . . . . 148 ALA MB . 16144 1 1291 . 1 1 148 148 ALA HB3 H 1 1.33 0.02 . 1 . . . . 148 ALA MB . 16144 1 1292 . 1 1 148 148 ALA C C 13 178.2 0.1 . 1 . . . . 148 ALA C . 16144 1 1293 . 1 1 148 148 ALA CA C 13 54.6 0.2 . 1 . . . . 148 ALA CA . 16144 1 1294 . 1 1 148 148 ALA CB C 13 19.0 0.2 . 1 . . . . 148 ALA CB . 16144 1 1295 . 1 1 148 148 ALA N N 15 118.9 0.2 . 1 . . . . 148 ALA N . 16144 1 1296 . 1 1 149 149 THR H H 1 6.91 0.02 . 1 . . . . 149 THR H . 16144 1 1297 . 1 1 149 149 THR HA H 1 5.25 0.02 . 1 . . . . 149 THR HA . 16144 1 1298 . 1 1 149 149 THR HB H 1 4.55 0.02 . 1 . . . . 149 THR HB . 16144 1 1299 . 1 1 149 149 THR HG21 H 1 1.18 0.02 . 1 . . . . 149 THR MG . 16144 1 1300 . 1 1 149 149 THR HG22 H 1 1.18 0.02 . 1 . . . . 149 THR MG . 16144 1 1301 . 1 1 149 149 THR HG23 H 1 1.18 0.02 . 1 . . . . 149 THR MG . 16144 1 1302 . 1 1 149 149 THR C C 13 174.2 0.1 . 1 . . . . 149 THR C . 16144 1 1303 . 1 1 149 149 THR CA C 13 60.5 0.2 . 1 . . . . 149 THR CA . 16144 1 1304 . 1 1 149 149 THR CB C 13 70.7 0.2 . 1 . . . . 149 THR CB . 16144 1 1305 . 1 1 149 149 THR CG2 C 13 20.7 0.2 . 1 . . . . 149 THR CG2 . 16144 1 1306 . 1 1 149 149 THR N N 15 102.1 0.1 . 1 . . . . 149 THR N . 16144 1 1307 . 1 1 150 150 ARG H H 1 6.73 0.02 . 1 . . . . 150 ARG H . 16144 1 1308 . 1 1 150 150 ARG HA H 1 4.02 0.02 . 1 . . . . 150 ARG HA . 16144 1 1309 . 1 1 150 150 ARG HB2 H 1 1.92 0.02 . 2 . . . . 150 ARG HB2 . 16144 1 1310 . 1 1 150 150 ARG HB3 H 1 1.82 0.02 . 2 . . . . 150 ARG HB3 . 16144 1 1311 . 1 1 150 150 ARG HD2 H 1 3.23 0.02 . 2 . . . . 150 ARG HD2 . 16144 1 1312 . 1 1 150 150 ARG HD3 H 1 3.18 0.02 . 2 . . . . 150 ARG HD3 . 16144 1 1313 . 1 1 150 150 ARG HG2 H 1 1.77 0.02 . 2 . . . . 150 ARG HG2 . 16144 1 1314 . 1 1 150 150 ARG HG3 H 1 1.68 0.02 . 2 . . . . 150 ARG HG3 . 16144 1 1315 . 1 1 150 150 ARG C C 13 177.8 0.1 . 1 . . . . 150 ARG C . 16144 1 1316 . 1 1 150 150 ARG CA C 13 57.5 0.2 . 1 . . . . 150 ARG CA . 16144 1 1317 . 1 1 150 150 ARG CB C 13 27.3 0.2 . 1 . . . . 150 ARG CB . 16144 1 1318 . 1 1 150 150 ARG CD C 13 42.5 0.2 . 1 . . . . 150 ARG CD . 16144 1 1319 . 1 1 150 150 ARG CG C 13 25.8 0.2 . 1 . . . . 150 ARG CG . 16144 1 1320 . 1 1 150 150 ARG N N 15 124.9 0.2 . 1 . . . . 150 ARG N . 16144 1 1321 . 1 1 151 151 ASN H H 1 9.11 0.02 . 1 . . . . 151 ASN H . 16144 1 1322 . 1 1 151 151 ASN HA H 1 4.22 0.02 . 1 . . . . 151 ASN HA . 16144 1 1323 . 1 1 151 151 ASN HB2 H 1 3.61 0.02 . 2 . . . . 151 ASN HB2 . 16144 1 1324 . 1 1 151 151 ASN HB3 H 1 2.80 0.02 . 2 . . . . 151 ASN HB3 . 16144 1 1325 . 1 1 151 151 ASN HD21 H 1 8.18 0.02 . 2 . . . . 151 ASN HD21 . 16144 1 1326 . 1 1 151 151 ASN HD22 H 1 7.10 0.02 . 2 . . . . 151 ASN HD22 . 16144 1 1327 . 1 1 151 151 ASN C C 13 175.1 0.2 . 1 . . . . 151 ASN C . 16144 1 1328 . 1 1 151 151 ASN CA C 13 57.7 0.2 . 1 . . . . 151 ASN CA . 16144 1 1329 . 1 1 151 151 ASN CB C 13 37.8 0.2 . 1 . . . . 151 ASN CB . 16144 1 1330 . 1 1 151 151 ASN N N 15 118.6 0.2 . 1 . . . . 151 ASN N . 16144 1 1331 . 1 1 151 151 ASN ND2 N 15 116.9 0.2 . 1 . . . . 151 ASN ND2 . 16144 1 1332 . 1 1 152 152 ASN H H 1 8.44 0.02 . 1 . . . . 152 ASN H . 16144 1 1333 . 1 1 152 152 ASN HA H 1 4.01 0.02 . 1 . . . . 152 ASN HA . 16144 1 1334 . 1 1 152 152 ASN HB2 H 1 3.07 0.02 . 2 . . . . 152 ASN HB2 . 16144 1 1335 . 1 1 152 152 ASN HB3 H 1 2.97 0.02 . 2 . . . . 152 ASN HB3 . 16144 1 1336 . 1 1 152 152 ASN C C 13 175.3 0.1 . 1 . . . . 152 ASN C . 16144 1 1337 . 1 1 152 152 ASN CA C 13 54.6 0.2 . 1 . . . . 152 ASN CA . 16144 1 1338 . 1 1 152 152 ASN CB C 13 40.2 0.2 . 1 . . . . 152 ASN CB . 16144 1 1339 . 1 1 152 152 ASN N N 15 119.0 0.2 . 1 . . . . 152 ASN N . 16144 1 1340 . 1 1 153 153 VAL H H 1 8.03 0.02 . 1 . . . . 153 VAL H . 16144 1 1341 . 1 1 153 153 VAL HA H 1 4.31 0.02 . 1 . . . . 153 VAL HA . 16144 1 1342 . 1 1 153 153 VAL HB H 1 2.15 0.02 . 1 . . . . 153 VAL HB . 16144 1 1343 . 1 1 153 153 VAL HG11 H 1 1.03 0.02 . 2 . . . . 153 VAL MG1 . 16144 1 1344 . 1 1 153 153 VAL HG12 H 1 1.03 0.02 . 2 . . . . 153 VAL MG1 . 16144 1 1345 . 1 1 153 153 VAL HG13 H 1 1.03 0.02 . 2 . . . . 153 VAL MG1 . 16144 1 1346 . 1 1 153 153 VAL HG21 H 1 1.03 0.02 . 2 . . . . 153 VAL MG2 . 16144 1 1347 . 1 1 153 153 VAL HG22 H 1 1.03 0.02 . 2 . . . . 153 VAL MG2 . 16144 1 1348 . 1 1 153 153 VAL HG23 H 1 1.03 0.02 . 2 . . . . 153 VAL MG2 . 16144 1 1349 . 1 1 153 153 VAL C C 13 174.9 0.1 . 1 . . . . 153 VAL C . 16144 1 1350 . 1 1 153 153 VAL CA C 13 60.6 0.2 . 1 . . . . 153 VAL CA . 16144 1 1351 . 1 1 153 153 VAL CB C 13 31.9 0.2 . 1 . . . . 153 VAL CB . 16144 1 1352 . 1 1 153 153 VAL CG1 C 13 21.7 0.2 . 2 . . . . 153 VAL CG1 . 16144 1 1353 . 1 1 153 153 VAL CG2 C 13 21.7 0.2 . 2 . . . . 153 VAL CG2 . 16144 1 1354 . 1 1 153 153 VAL N N 15 119.0 0.2 . 1 . . . . 153 VAL N . 16144 1 1355 . 1 1 154 154 ALA H H 1 9.09 0.02 . 1 . . . . 154 ALA H . 16144 1 1356 . 1 1 154 154 ALA HA H 1 4.61 0.02 . 1 . . . . 154 ALA HA . 16144 1 1357 . 1 1 154 154 ALA HB1 H 1 1.34 0.02 . 1 . . . . 154 ALA MB . 16144 1 1358 . 1 1 154 154 ALA HB2 H 1 1.34 0.02 . 1 . . . . 154 ALA MB . 16144 1 1359 . 1 1 154 154 ALA HB3 H 1 1.34 0.02 . 1 . . . . 154 ALA MB . 16144 1 1360 . 1 1 154 154 ALA C C 13 176.6 0.1 . 1 . . . . 154 ALA C . 16144 1 1361 . 1 1 154 154 ALA CA C 13 50.7 0.2 . 1 . . . . 154 ALA CA . 16144 1 1362 . 1 1 154 154 ALA CB C 13 16.3 0.2 . 1 . . . . 154 ALA CB . 16144 1 1363 . 1 1 154 154 ALA N N 15 133.9 0.2 . 1 . . . . 154 ALA N . 16144 1 1364 . 1 1 155 155 VAL H H 1 7.78 0.02 . 1 . . . . 155 VAL H . 16144 1 1365 . 1 1 155 155 VAL HA H 1 4.01 0.02 . 1 . . . . 155 VAL HA . 16144 1 1366 . 1 1 155 155 VAL HB H 1 1.99 0.02 . 1 . . . . 155 VAL HB . 16144 1 1367 . 1 1 155 155 VAL HG11 H 1 1.17 0.02 . 2 . . . . 155 VAL MG1 . 16144 1 1368 . 1 1 155 155 VAL HG12 H 1 1.17 0.02 . 2 . . . . 155 VAL MG1 . 16144 1 1369 . 1 1 155 155 VAL HG13 H 1 1.17 0.02 . 2 . . . . 155 VAL MG1 . 16144 1 1370 . 1 1 155 155 VAL HG21 H 1 0.64 0.02 . 2 . . . . 155 VAL MG2 . 16144 1 1371 . 1 1 155 155 VAL HG22 H 1 0.64 0.02 . 2 . . . . 155 VAL MG2 . 16144 1 1372 . 1 1 155 155 VAL HG23 H 1 0.64 0.02 . 2 . . . . 155 VAL MG2 . 16144 1 1373 . 1 1 155 155 VAL C C 13 176.6 0.1 . 1 . . . . 155 VAL C . 16144 1 1374 . 1 1 155 155 VAL CA C 13 63.9 0.2 . 1 . . . . 155 VAL CA . 16144 1 1375 . 1 1 155 155 VAL CB C 13 32.7 0.2 . 1 . . . . 155 VAL CB . 16144 1 1376 . 1 1 155 155 VAL CG1 C 13 21.0 0.2 . 2 . . . . 155 VAL CG1 . 16144 1 1377 . 1 1 155 155 VAL CG2 C 13 20.4 0.2 . 2 . . . . 155 VAL CG2 . 16144 1 1378 . 1 1 155 155 VAL N N 15 125.4 0.2 . 1 . . . . 155 VAL N . 16144 1 1379 . 1 1 156 156 ARG H H 1 8.21 0.02 . 1 . . . . 156 ARG H . 16144 1 1380 . 1 1 156 156 ARG HA H 1 4.46 0.02 . 1 . . . . 156 ARG HA . 16144 1 1381 . 1 1 156 156 ARG C C 13 174.0 0.1 . 1 . . . . 156 ARG C . 16144 1 1382 . 1 1 156 156 ARG CA C 13 55.7 0.2 . 1 . . . . 156 ARG CA . 16144 1 1383 . 1 1 156 156 ARG CB C 13 31.6 0.2 . 1 . . . . 156 ARG CB . 16144 1 1384 . 1 1 156 156 ARG CD C 13 44.9 0.2 . 1 . . . . 156 ARG CD . 16144 1 1385 . 1 1 156 156 ARG CG C 13 27.1 0.2 . 1 . . . . 156 ARG CG . 16144 1 1386 . 1 1 156 156 ARG N N 15 129.6 0.2 . 1 . . . . 156 ARG N . 16144 1 1387 . 1 1 157 157 LEU H H 1 8.31 0.02 . 1 . . . . 157 LEU H . 16144 1 1388 . 1 1 157 157 LEU HB2 H 1 1.57 0.02 . 2 . . . . 157 LEU HB2 . 16144 1 1389 . 1 1 157 157 LEU HB3 H 1 0.95 0.02 . 2 . . . . 157 LEU HB3 . 16144 1 1390 . 1 1 157 157 LEU HD11 H 1 0.48 0.02 . 2 . . . . 157 LEU MD1 . 16144 1 1391 . 1 1 157 157 LEU HD12 H 1 0.48 0.02 . 2 . . . . 157 LEU MD1 . 16144 1 1392 . 1 1 157 157 LEU HD13 H 1 0.48 0.02 . 2 . . . . 157 LEU MD1 . 16144 1 1393 . 1 1 157 157 LEU HD21 H 1 0.16 0.02 . 2 . . . . 157 LEU MD2 . 16144 1 1394 . 1 1 157 157 LEU HD22 H 1 0.16 0.02 . 2 . . . . 157 LEU MD2 . 16144 1 1395 . 1 1 157 157 LEU HD23 H 1 0.16 0.02 . 2 . . . . 157 LEU MD2 . 16144 1 1396 . 1 1 157 157 LEU C C 13 175.9 0.1 . 1 . . . . 157 LEU C . 16144 1 1397 . 1 1 157 157 LEU CA C 13 53.8 0.2 . 1 . . . . 157 LEU CA . 16144 1 1398 . 1 1 157 157 LEU CB C 13 43.1 0.2 . 1 . . . . 157 LEU CB . 16144 1 1399 . 1 1 157 157 LEU CD1 C 13 24.8 0.2 . 2 . . . . 157 LEU CD1 . 16144 1 1400 . 1 1 157 157 LEU CD2 C 13 24.5 0.2 . 2 . . . . 157 LEU CD2 . 16144 1 1401 . 1 1 157 157 LEU N N 15 123.3 0.2 . 1 . . . . 157 LEU N . 16144 1 1402 . 1 1 158 158 VAL H H 1 9.04 0.02 . 1 . . . . 158 VAL H . 16144 1 1403 . 1 1 158 158 VAL HA H 1 4.20 0.02 . 1 . . . . 158 VAL HA . 16144 1 1404 . 1 1 158 158 VAL HB H 1 1.94 0.02 . 1 . . . . 158 VAL HB . 16144 1 1405 . 1 1 158 158 VAL HG11 H 1 0.77 0.02 . 2 . . . . 158 VAL MG1 . 16144 1 1406 . 1 1 158 158 VAL HG12 H 1 0.77 0.02 . 2 . . . . 158 VAL MG1 . 16144 1 1407 . 1 1 158 158 VAL HG13 H 1 0.77 0.02 . 2 . . . . 158 VAL MG1 . 16144 1 1408 . 1 1 158 158 VAL HG21 H 1 0.77 0.02 . 2 . . . . 158 VAL MG2 . 16144 1 1409 . 1 1 158 158 VAL HG22 H 1 0.77 0.02 . 2 . . . . 158 VAL MG2 . 16144 1 1410 . 1 1 158 158 VAL HG23 H 1 0.77 0.02 . 2 . . . . 158 VAL MG2 . 16144 1 1411 . 1 1 158 158 VAL C C 13 174.2 0.1 . 1 . . . . 158 VAL C . 16144 1 1412 . 1 1 158 158 VAL CA C 13 61.5 0.2 . 1 . . . . 158 VAL CA . 16144 1 1413 . 1 1 158 158 VAL CB C 13 35.2 0.2 . 1 . . . . 158 VAL CB . 16144 1 1414 . 1 1 158 158 VAL CG1 C 13 20.6 0.2 . 2 . . . . 158 VAL CG1 . 16144 1 1415 . 1 1 158 158 VAL CG2 C 13 20.6 0.2 . 2 . . . . 158 VAL CG2 . 16144 1 1416 . 1 1 158 158 VAL N N 15 126.9 0.2 . 1 . . . . 158 VAL N . 16144 1 1417 . 1 1 159 159 VAL H H 1 8.52 0.02 . 1 . . . . 159 VAL H . 16144 1 1418 . 1 1 159 159 VAL HA H 1 4.55 0.02 . 1 . . . . 159 VAL HA . 16144 1 1419 . 1 1 159 159 VAL HB H 1 2.02 0.02 . 1 . . . . 159 VAL HB . 16144 1 1420 . 1 1 159 159 VAL HG11 H 1 0.98 0.02 . 2 . . . . 159 VAL MG1 . 16144 1 1421 . 1 1 159 159 VAL HG12 H 1 0.98 0.02 . 2 . . . . 159 VAL MG1 . 16144 1 1422 . 1 1 159 159 VAL HG13 H 1 0.98 0.02 . 2 . . . . 159 VAL MG1 . 16144 1 1423 . 1 1 159 159 VAL HG21 H 1 0.83 0.02 . 2 . . . . 159 VAL MG2 . 16144 1 1424 . 1 1 159 159 VAL HG22 H 1 0.83 0.02 . 2 . . . . 159 VAL MG2 . 16144 1 1425 . 1 1 159 159 VAL HG23 H 1 0.83 0.02 . 2 . . . . 159 VAL MG2 . 16144 1 1426 . 1 1 159 159 VAL C C 13 174.9 0.1 . 1 . . . . 159 VAL C . 16144 1 1427 . 1 1 159 159 VAL CA C 13 61.9 0.2 . 1 . . . . 159 VAL CA . 16144 1 1428 . 1 1 159 159 VAL CB C 13 32.3 0.2 . 1 . . . . 159 VAL CB . 16144 1 1429 . 1 1 159 159 VAL CG2 C 13 21.7 0.2 . 2 . . . . 159 VAL CG2 . 16144 1 1430 . 1 1 159 159 VAL N N 15 128.9 0.2 . 1 . . . . 159 VAL N . 16144 1 1431 . 1 1 160 160 ALA H H 1 8.74 0.02 . 1 . . . . 160 ALA H . 16144 1 1432 . 1 1 160 160 ALA HA H 1 4.08 0.02 . 1 . . . . 160 ALA HA . 16144 1 1433 . 1 1 160 160 ALA HB1 H 1 1.23 0.02 . 1 . . . . 160 ALA MB . 16144 1 1434 . 1 1 160 160 ALA HB2 H 1 1.23 0.02 . 1 . . . . 160 ALA MB . 16144 1 1435 . 1 1 160 160 ALA HB3 H 1 1.23 0.02 . 1 . . . . 160 ALA MB . 16144 1 1436 . 1 1 160 160 ALA CA C 13 53.8 0.2 . 1 . . . . 160 ALA CA . 16144 1 1437 . 1 1 160 160 ALA CB C 13 20.3 0.2 . 1 . . . . 160 ALA CB . 16144 1 1438 . 1 1 160 160 ALA N N 15 137.9 0.2 . 1 . . . . 160 ALA N . 16144 1 stop_ save_