data_16173 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16173 _Entry.Title ; The structure of the cataract causing P23T mutant of human gamma-D crystallin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-02-12 _Entry.Accession_date 2009-02-12 _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 'NMR, 20 STRUCTURES' _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 Jinwon Jung . . . 16173 2 In-Ja Byeon . L. . 16173 3 Yongting Wang . . . 16173 4 Jonathan King . . . 16173 5 Angela Gronenborn . M. . 16173 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID cataract . 16173 crystallin . 16173 lens . 16173 nmr . 16173 protein . 16173 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16173 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 678 16173 '15N chemical shifts' 191 16173 '1H chemical shifts' 1149 16173 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2010-06-02 2009-01-30 update BMRB 'edit assembly name' 16173 2 . . 2009-05-18 2009-01-30 update BMRB 'complete entry citation' 16173 1 . . 2009-03-05 2009-01-30 original author 'original release' 16173 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KFB 'BMRB Entry Tracking System' 16173 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16173 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19216553 _Citation.Full_citation . _Citation.Title 'The structure of the cataract causing P23T mutant of HgD crystallin exhibits local distinctive conformational and dynamic changes.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 48 _Citation.Journal_issue 12 _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 2597 _Citation.Page_last 2609 _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 Jinwon Jung . . . 16173 1 2 In-Ja Byeon . L. . 16173 1 3 Yongting Wang . . . 16173 1 4 Jonathan King . . . 16173 1 5 Angela Gronenborn . M. . 16173 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16173 _Assembly.ID 1 _Assembly.Name p23t _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 p23t 1 $p23t A . yes native no no . . . 16173 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_p23t _Entity.Sf_category entity _Entity.Sf_framecode p23t _Entity.Entry_ID 16173 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name p23t _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKHHHHHHQGKITLYEDRGF QGRHYECSSDHTNLQPYLSR CNSARVDSGCWMLYEQPNYS GLQYFLRRGDYADHQQWMGL SDSVRSCRLIPHSGSHRIRL YEREDYRGQMIEFTEDCSCL QDRFRFNEIHSLNVLEGSWV LYELSNYRGRQYLLMPGDYR RYQDWGATNARVGSLRRVID FS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 182 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1H4A . "Human Gamma-D Crystallin R58h Mutant Structure At 1.15 A Resolution" . . . . . 95.05 173 98.84 98.84 2.90e-121 . . . . 16173 1 2 no PDB 1HK0 . "Human Gamma-D Crystallin Structure At 1.25 A Resolution" . . . . . 95.05 173 99.42 99.42 3.33e-122 . . . . 16173 1 3 no PDB 2G98 . "Human Gamma-D-Crystallin" . . . . . 95.05 173 98.84 98.84 1.70e-121 . . . . 16173 1 4 no PDB 2KFB . "The Structure Of The Cataract Causing P23t Mutant Of Human Gamma-d Crystallin" . . . . . 100.00 182 100.00 100.00 5.10e-131 . . . . 16173 1 5 no PDB 2KLJ . "Solution Structure Of Gammad-Crystallin With Rdc And Saxs" . . . . . 95.60 174 100.00 100.00 4.69e-124 . . . . 16173 1 6 no PDB 4GR7 . "The Human W42r Gamma D-crystallin Mutant Structure At 1.7a Resolution" . . . . . 95.05 173 98.84 98.84 1.34e-120 . . . . 16173 1 7 no PDB 4JGF . "Crystal Structure Of The Cataract-causing P23t Gamma D-crystallin Mutant" . . . . . 93.96 171 100.00 100.00 1.04e-121 . . . . 16173 1 8 no GB AAA52112 . "gamma-D-crystallin [Homo sapiens]" . . . . . 95.05 174 98.84 99.42 1.29e-121 . . . . 16173 1 9 no GB AAB38686 . "gammaD-crystallin [Homo sapiens]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 10 no GB AAI17339 . "Crystallin, gamma D [Homo sapiens]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 11 no GB AAI17341 . "Crystallin, gamma D [Homo sapiens]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 12 no GB AAY24041 . "unknown [Homo sapiens]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 13 no REF NP_001129137 . "gamma-crystallin D [Pan troglodytes]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 14 no REF NP_008822 . "gamma-crystallin D [Homo sapiens]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 15 no REF XP_003820863 . "PREDICTED: gamma-crystallin D [Pan paniscus]" . . . . . 95.05 174 98.84 99.42 6.64e-122 . . . . 16173 1 16 no REF XP_004033174 . "PREDICTED: gamma-crystallin D [Gorilla gorilla gorilla]" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 1 17 no SP P07320 . "RecName: Full=Gamma-crystallin D; AltName: Full=Gamma-D-crystallin; AltName: Full=Gamma-crystallin 4" . . . . . 95.05 174 99.42 99.42 3.37e-122 . . . . 16173 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 . 16173 1 2 . LYS . 16173 1 3 . HIS . 16173 1 4 . HIS . 16173 1 5 . HIS . 16173 1 6 . HIS . 16173 1 7 . HIS . 16173 1 8 . HIS . 16173 1 9 . GLN . 16173 1 10 . GLY . 16173 1 11 . LYS . 16173 1 12 . ILE . 16173 1 13 . THR . 16173 1 14 . LEU . 16173 1 15 . TYR . 16173 1 16 . GLU . 16173 1 17 . ASP . 16173 1 18 . ARG . 16173 1 19 . GLY . 16173 1 20 . PHE . 16173 1 21 . GLN . 16173 1 22 . GLY . 16173 1 23 . ARG . 16173 1 24 . HIS . 16173 1 25 . TYR . 16173 1 26 . GLU . 16173 1 27 . CYS . 16173 1 28 . SER . 16173 1 29 . SER . 16173 1 30 . ASP . 16173 1 31 . HIS . 16173 1 32 . THR . 16173 1 33 . ASN . 16173 1 34 . LEU . 16173 1 35 . GLN . 16173 1 36 . PRO . 16173 1 37 . TYR . 16173 1 38 . LEU . 16173 1 39 . SER . 16173 1 40 . ARG . 16173 1 41 . CYS . 16173 1 42 . ASN . 16173 1 43 . SER . 16173 1 44 . ALA . 16173 1 45 . ARG . 16173 1 46 . VAL . 16173 1 47 . ASP . 16173 1 48 . SER . 16173 1 49 . GLY . 16173 1 50 . CYS . 16173 1 51 . TRP . 16173 1 52 . MET . 16173 1 53 . LEU . 16173 1 54 . TYR . 16173 1 55 . GLU . 16173 1 56 . GLN . 16173 1 57 . PRO . 16173 1 58 . ASN . 16173 1 59 . TYR . 16173 1 60 . SER . 16173 1 61 . GLY . 16173 1 62 . LEU . 16173 1 63 . GLN . 16173 1 64 . TYR . 16173 1 65 . PHE . 16173 1 66 . LEU . 16173 1 67 . ARG . 16173 1 68 . ARG . 16173 1 69 . GLY . 16173 1 70 . ASP . 16173 1 71 . TYR . 16173 1 72 . ALA . 16173 1 73 . ASP . 16173 1 74 . HIS . 16173 1 75 . GLN . 16173 1 76 . GLN . 16173 1 77 . TRP . 16173 1 78 . MET . 16173 1 79 . GLY . 16173 1 80 . LEU . 16173 1 81 . SER . 16173 1 82 . ASP . 16173 1 83 . SER . 16173 1 84 . VAL . 16173 1 85 . ARG . 16173 1 86 . SER . 16173 1 87 . CYS . 16173 1 88 . ARG . 16173 1 89 . LEU . 16173 1 90 . ILE . 16173 1 91 . PRO . 16173 1 92 . HIS . 16173 1 93 . SER . 16173 1 94 . GLY . 16173 1 95 . SER . 16173 1 96 . HIS . 16173 1 97 . ARG . 16173 1 98 . ILE . 16173 1 99 . ARG . 16173 1 100 . LEU . 16173 1 101 . TYR . 16173 1 102 . GLU . 16173 1 103 . ARG . 16173 1 104 . GLU . 16173 1 105 . ASP . 16173 1 106 . TYR . 16173 1 107 . ARG . 16173 1 108 . GLY . 16173 1 109 . GLN . 16173 1 110 . MET . 16173 1 111 . ILE . 16173 1 112 . GLU . 16173 1 113 . PHE . 16173 1 114 . THR . 16173 1 115 . GLU . 16173 1 116 . ASP . 16173 1 117 . CYS . 16173 1 118 . SER . 16173 1 119 . CYS . 16173 1 120 . LEU . 16173 1 121 . GLN . 16173 1 122 . ASP . 16173 1 123 . ARG . 16173 1 124 . PHE . 16173 1 125 . ARG . 16173 1 126 . PHE . 16173 1 127 . ASN . 16173 1 128 . GLU . 16173 1 129 . ILE . 16173 1 130 . HIS . 16173 1 131 . SER . 16173 1 132 . LEU . 16173 1 133 . ASN . 16173 1 134 . VAL . 16173 1 135 . LEU . 16173 1 136 . GLU . 16173 1 137 . GLY . 16173 1 138 . SER . 16173 1 139 . TRP . 16173 1 140 . VAL . 16173 1 141 . LEU . 16173 1 142 . TYR . 16173 1 143 . GLU . 16173 1 144 . LEU . 16173 1 145 . SER . 16173 1 146 . ASN . 16173 1 147 . TYR . 16173 1 148 . ARG . 16173 1 149 . GLY . 16173 1 150 . ARG . 16173 1 151 . GLN . 16173 1 152 . TYR . 16173 1 153 . LEU . 16173 1 154 . LEU . 16173 1 155 . MET . 16173 1 156 . PRO . 16173 1 157 . GLY . 16173 1 158 . ASP . 16173 1 159 . TYR . 16173 1 160 . ARG . 16173 1 161 . ARG . 16173 1 162 . TYR . 16173 1 163 . GLN . 16173 1 164 . ASP . 16173 1 165 . TRP . 16173 1 166 . GLY . 16173 1 167 . ALA . 16173 1 168 . THR . 16173 1 169 . ASN . 16173 1 170 . ALA . 16173 1 171 . ARG . 16173 1 172 . VAL . 16173 1 173 . GLY . 16173 1 174 . SER . 16173 1 175 . LEU . 16173 1 176 . ARG . 16173 1 177 . ARG . 16173 1 178 . VAL . 16173 1 179 . ILE . 16173 1 180 . ASP . 16173 1 181 . PHE . 16173 1 182 . SER . 16173 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 16173 1 . LYS 2 2 16173 1 . HIS 3 3 16173 1 . HIS 4 4 16173 1 . HIS 5 5 16173 1 . HIS 6 6 16173 1 . HIS 7 7 16173 1 . HIS 8 8 16173 1 . GLN 9 9 16173 1 . GLY 10 10 16173 1 . LYS 11 11 16173 1 . ILE 12 12 16173 1 . THR 13 13 16173 1 . LEU 14 14 16173 1 . TYR 15 15 16173 1 . GLU 16 16 16173 1 . ASP 17 17 16173 1 . ARG 18 18 16173 1 . GLY 19 19 16173 1 . PHE 20 20 16173 1 . GLN 21 21 16173 1 . GLY 22 22 16173 1 . ARG 23 23 16173 1 . HIS 24 24 16173 1 . TYR 25 25 16173 1 . GLU 26 26 16173 1 . CYS 27 27 16173 1 . SER 28 28 16173 1 . SER 29 29 16173 1 . ASP 30 30 16173 1 . HIS 31 31 16173 1 . THR 32 32 16173 1 . ASN 33 33 16173 1 . LEU 34 34 16173 1 . GLN 35 35 16173 1 . PRO 36 36 16173 1 . TYR 37 37 16173 1 . LEU 38 38 16173 1 . SER 39 39 16173 1 . ARG 40 40 16173 1 . CYS 41 41 16173 1 . ASN 42 42 16173 1 . SER 43 43 16173 1 . ALA 44 44 16173 1 . ARG 45 45 16173 1 . VAL 46 46 16173 1 . ASP 47 47 16173 1 . SER 48 48 16173 1 . GLY 49 49 16173 1 . CYS 50 50 16173 1 . TRP 51 51 16173 1 . MET 52 52 16173 1 . LEU 53 53 16173 1 . TYR 54 54 16173 1 . GLU 55 55 16173 1 . GLN 56 56 16173 1 . PRO 57 57 16173 1 . ASN 58 58 16173 1 . TYR 59 59 16173 1 . SER 60 60 16173 1 . GLY 61 61 16173 1 . LEU 62 62 16173 1 . GLN 63 63 16173 1 . TYR 64 64 16173 1 . PHE 65 65 16173 1 . LEU 66 66 16173 1 . ARG 67 67 16173 1 . ARG 68 68 16173 1 . GLY 69 69 16173 1 . ASP 70 70 16173 1 . TYR 71 71 16173 1 . ALA 72 72 16173 1 . ASP 73 73 16173 1 . HIS 74 74 16173 1 . GLN 75 75 16173 1 . GLN 76 76 16173 1 . TRP 77 77 16173 1 . MET 78 78 16173 1 . GLY 79 79 16173 1 . LEU 80 80 16173 1 . SER 81 81 16173 1 . ASP 82 82 16173 1 . SER 83 83 16173 1 . VAL 84 84 16173 1 . ARG 85 85 16173 1 . SER 86 86 16173 1 . CYS 87 87 16173 1 . ARG 88 88 16173 1 . LEU 89 89 16173 1 . ILE 90 90 16173 1 . PRO 91 91 16173 1 . HIS 92 92 16173 1 . SER 93 93 16173 1 . GLY 94 94 16173 1 . SER 95 95 16173 1 . HIS 96 96 16173 1 . ARG 97 97 16173 1 . ILE 98 98 16173 1 . ARG 99 99 16173 1 . LEU 100 100 16173 1 . TYR 101 101 16173 1 . GLU 102 102 16173 1 . ARG 103 103 16173 1 . GLU 104 104 16173 1 . ASP 105 105 16173 1 . TYR 106 106 16173 1 . ARG 107 107 16173 1 . GLY 108 108 16173 1 . GLN 109 109 16173 1 . MET 110 110 16173 1 . ILE 111 111 16173 1 . GLU 112 112 16173 1 . PHE 113 113 16173 1 . THR 114 114 16173 1 . GLU 115 115 16173 1 . ASP 116 116 16173 1 . CYS 117 117 16173 1 . SER 118 118 16173 1 . CYS 119 119 16173 1 . LEU 120 120 16173 1 . GLN 121 121 16173 1 . ASP 122 122 16173 1 . ARG 123 123 16173 1 . PHE 124 124 16173 1 . ARG 125 125 16173 1 . PHE 126 126 16173 1 . ASN 127 127 16173 1 . GLU 128 128 16173 1 . ILE 129 129 16173 1 . HIS 130 130 16173 1 . SER 131 131 16173 1 . LEU 132 132 16173 1 . ASN 133 133 16173 1 . VAL 134 134 16173 1 . LEU 135 135 16173 1 . GLU 136 136 16173 1 . GLY 137 137 16173 1 . SER 138 138 16173 1 . TRP 139 139 16173 1 . VAL 140 140 16173 1 . LEU 141 141 16173 1 . TYR 142 142 16173 1 . GLU 143 143 16173 1 . LEU 144 144 16173 1 . SER 145 145 16173 1 . ASN 146 146 16173 1 . TYR 147 147 16173 1 . ARG 148 148 16173 1 . GLY 149 149 16173 1 . ARG 150 150 16173 1 . GLN 151 151 16173 1 . TYR 152 152 16173 1 . LEU 153 153 16173 1 . LEU 154 154 16173 1 . MET 155 155 16173 1 . PRO 156 156 16173 1 . GLY 157 157 16173 1 . ASP 158 158 16173 1 . TYR 159 159 16173 1 . ARG 160 160 16173 1 . ARG 161 161 16173 1 . TYR 162 162 16173 1 . GLN 163 163 16173 1 . ASP 164 164 16173 1 . TRP 165 165 16173 1 . GLY 166 166 16173 1 . ALA 167 167 16173 1 . THR 168 168 16173 1 . ASN 169 169 16173 1 . ALA 170 170 16173 1 . ARG 171 171 16173 1 . VAL 172 172 16173 1 . GLY 173 173 16173 1 . SER 174 174 16173 1 . LEU 175 175 16173 1 . ARG 176 176 16173 1 . ARG 177 177 16173 1 . VAL 178 178 16173 1 . ILE 179 179 16173 1 . ASP 180 180 16173 1 . PHE 181 181 16173 1 . SER 182 182 16173 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 16173 _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 $p23t . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16173 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 16173 _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 $p23t . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 (DE3) . . . . . . . . . . . . . . pET16b . . . 'Rosetta 2' . . 16173 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16173 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 p23t '[U-99% 13C; U-99% 15N]' . . 1 $p23t . . 0.2-0.8 . . mM . . . . 16173 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16173 1 3 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 16173 1 4 D2O 'natural abundance' . . . . . . 5 . . % . . . . 16173 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16173 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16173 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 p23t '[U-99% 13C; U-99% 15N]' . . 1 $p23t . . 0.2-0.8 . . mM . . . . 16173 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16173 2 3 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 16173 2 4 D2O [U-2H] . . . . . . 5 . . % . . . . 16173 2 5 H2O [U-2H] . . . . . . 5 . . % . . . . 16173 2 6 'Pentaethylene glycol monododecyl ether' 'natural abundance' . . . . . . 5 . . % . . . . 16173 2 7 hexanol 'natural abundance' . . . . . . 5.2 . . % . . . . 16173 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 16173 _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' 0.025333 . M 16173 1 pH 6.2 . pH 16173 1 pressure 1 . atm 16173 1 temperature 298 . K 16173 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16173 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 16173 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16173 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 16173 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 16173 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16173 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16173 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 16173 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 16173 3 'structure solution' 16173 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16173 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16173 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16173 4 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 16173 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16173 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 16173 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16173 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 16173 1 2 spectrometer_2 Bruker Avance . 700 . . . 16173 1 3 spectrometer_3 Bruker Avance . 800 . . . 16173 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 16173 _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 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 8 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16173 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 anisotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16173 1 10 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 anisotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16173 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 16173 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16173 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16173 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16173 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 16173 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 16173 1 3 '3D CBCA(CO)NH' . . . 16173 1 4 '3D HCCH-TOCSY' . . . 16173 1 5 '3D HBHA(CO)NH' . . . 16173 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 4 $SPARKY . . 16173 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 GLN H H 1 8.262 0.020 . 1 . . . . 1 GLN H . 16173 1 2 . 1 1 9 9 GLN HA H 1 4.320 0.020 . 1 . . . . 1 GLN HA . 16173 1 3 . 1 1 9 9 GLN HB2 H 1 1.977 0.020 . 2 . . . . 1 GLN HB2 . 16173 1 4 . 1 1 9 9 GLN HB3 H 1 1.826 0.020 . 2 . . . . 1 GLN HB3 . 16173 1 5 . 1 1 9 9 GLN HG2 H 1 1.822 0.020 . 2 . . . . 1 GLN HG2 . 16173 1 6 . 1 1 9 9 GLN HG3 H 1 1.822 0.020 . 2 . . . . 1 GLN HG3 . 16173 1 7 . 1 1 9 9 GLN C C 13 175.058 0.400 . 1 . . . . 1 GLN C . 16173 1 8 . 1 1 9 9 GLN CA C 13 55.407 0.400 . 1 . . . . 1 GLN CA . 16173 1 9 . 1 1 9 9 GLN CB C 13 30.543 0.400 . 1 . . . . 1 GLN CB . 16173 1 10 . 1 1 9 9 GLN N N 15 121.552 0.400 . 1 . . . . 1 GLN N . 16173 1 11 . 1 1 10 10 GLY H H 1 8.281 0.020 . 1 . . . . 2 GLY H . 16173 1 12 . 1 1 10 10 GLY HA2 H 1 4.079 0.020 . 2 . . . . 2 GLY HA2 . 16173 1 13 . 1 1 10 10 GLY HA3 H 1 3.456 0.020 . 2 . . . . 2 GLY HA3 . 16173 1 14 . 1 1 10 10 GLY C C 13 171.835 0.400 . 1 . . . . 2 GLY C . 16173 1 15 . 1 1 10 10 GLY CA C 13 45.315 0.400 . 1 . . . . 2 GLY CA . 16173 1 16 . 1 1 10 10 GLY N N 15 109.579 0.400 . 1 . . . . 2 GLY N . 16173 1 17 . 1 1 11 11 LYS H H 1 8.477 0.020 . 1 . . . . 3 LYS H . 16173 1 18 . 1 1 11 11 LYS HA H 1 4.956 0.020 . 1 . . . . 3 LYS HA . 16173 1 19 . 1 1 11 11 LYS HB2 H 1 1.573 0.020 . 2 . . . . 3 LYS HB2 . 16173 1 20 . 1 1 11 11 LYS HB3 H 1 1.752 0.020 . 2 . . . . 3 LYS HB3 . 16173 1 21 . 1 1 11 11 LYS HG2 H 1 1.155 0.020 . 2 . . . . 3 LYS HG2 . 16173 1 22 . 1 1 11 11 LYS HG3 H 1 1.074 0.020 . 2 . . . . 3 LYS HG3 . 16173 1 23 . 1 1 11 11 LYS C C 13 172.848 0.400 . 1 . . . . 3 LYS C . 16173 1 24 . 1 1 11 11 LYS CA C 13 57.377 0.400 . 1 . . . . 3 LYS CA . 16173 1 25 . 1 1 11 11 LYS CB C 13 35.212 0.400 . 1 . . . . 3 LYS CB . 16173 1 26 . 1 1 11 11 LYS N N 15 122.891 0.400 . 1 . . . . 3 LYS N . 16173 1 27 . 1 1 12 12 ILE H H 1 8.567 0.020 . 1 . . . . 4 ILE H . 16173 1 28 . 1 1 12 12 ILE HA H 1 4.688 0.020 . 1 . . . . 4 ILE HA . 16173 1 29 . 1 1 12 12 ILE HB H 1 -0.148 0.020 . 1 . . . . 4 ILE HB . 16173 1 30 . 1 1 12 12 ILE HD11 H 1 -0.755 0.020 . 1 . . . . 4 ILE HD1 . 16173 1 31 . 1 1 12 12 ILE HD12 H 1 -0.755 0.020 . 1 . . . . 4 ILE HD1 . 16173 1 32 . 1 1 12 12 ILE HD13 H 1 -0.755 0.020 . 1 . . . . 4 ILE HD1 . 16173 1 33 . 1 1 12 12 ILE HG12 H 1 0.843 0.020 . 2 . . . . 4 ILE HG12 . 16173 1 34 . 1 1 12 12 ILE HG13 H 1 0.189 0.020 . 2 . . . . 4 ILE HG13 . 16173 1 35 . 1 1 12 12 ILE HG21 H 1 -0.175 0.020 . 1 . . . . 4 ILE HG2 . 16173 1 36 . 1 1 12 12 ILE HG22 H 1 -0.175 0.020 . 1 . . . . 4 ILE HG2 . 16173 1 37 . 1 1 12 12 ILE HG23 H 1 -0.175 0.020 . 1 . . . . 4 ILE HG2 . 16173 1 38 . 1 1 12 12 ILE C C 13 171.178 0.400 . 1 . . . . 4 ILE C . 16173 1 39 . 1 1 12 12 ILE CA C 13 58.641 0.400 . 1 . . . . 4 ILE CA . 16173 1 40 . 1 1 12 12 ILE CB C 13 41.136 0.400 . 1 . . . . 4 ILE CB . 16173 1 41 . 1 1 12 12 ILE CD1 C 13 13.045 0.400 . 1 . . . . 4 ILE CD1 . 16173 1 42 . 1 1 12 12 ILE CG1 C 13 28.287 0.400 . 1 . . . . 4 ILE CG1 . 16173 1 43 . 1 1 12 12 ILE CG2 C 13 15.088 0.400 . 1 . . . . 4 ILE CG2 . 16173 1 44 . 1 1 12 12 ILE N N 15 127.973 0.400 . 1 . . . . 4 ILE N . 16173 1 45 . 1 1 13 13 THR H H 1 8.290 0.020 . 1 . . . . 5 THR H . 16173 1 46 . 1 1 13 13 THR HA H 1 4.641 0.020 . 1 . . . . 5 THR HA . 16173 1 47 . 1 1 13 13 THR HB H 1 3.736 0.020 . 1 . . . . 5 THR HB . 16173 1 48 . 1 1 13 13 THR HG21 H 1 0.498 0.020 . 1 . . . . 5 THR HG2 . 16173 1 49 . 1 1 13 13 THR HG22 H 1 0.498 0.020 . 1 . . . . 5 THR HG2 . 16173 1 50 . 1 1 13 13 THR HG23 H 1 0.498 0.020 . 1 . . . . 5 THR HG2 . 16173 1 51 . 1 1 13 13 THR C C 13 172.297 0.400 . 1 . . . . 5 THR C . 16173 1 52 . 1 1 13 13 THR CA C 13 61.894 0.400 . 1 . . . . 5 THR CA . 16173 1 53 . 1 1 13 13 THR CB C 13 69.176 0.400 . 1 . . . . 5 THR CB . 16173 1 54 . 1 1 13 13 THR CG2 C 13 20.728 0.400 . 1 . . . . 5 THR CG2 . 16173 1 55 . 1 1 13 13 THR N N 15 122.022 0.400 . 1 . . . . 5 THR N . 16173 1 56 . 1 1 14 14 LEU H H 1 8.494 0.020 . 1 . . . . 6 LEU H . 16173 1 57 . 1 1 14 14 LEU HA H 1 4.627 0.020 . 1 . . . . 6 LEU HA . 16173 1 58 . 1 1 14 14 LEU HB2 H 1 1.662 0.020 . 2 . . . . 6 LEU HB2 . 16173 1 59 . 1 1 14 14 LEU HB3 H 1 1.662 0.020 . 2 . . . . 6 LEU HB3 . 16173 1 60 . 1 1 14 14 LEU HD11 H 1 0.577 0.020 . 2 . . . . 6 LEU HD1 . 16173 1 61 . 1 1 14 14 LEU HD12 H 1 0.577 0.020 . 2 . . . . 6 LEU HD1 . 16173 1 62 . 1 1 14 14 LEU HD13 H 1 0.577 0.020 . 2 . . . . 6 LEU HD1 . 16173 1 63 . 1 1 14 14 LEU HD21 H 1 0.476 0.020 . 2 . . . . 6 LEU HD2 . 16173 1 64 . 1 1 14 14 LEU HD22 H 1 0.476 0.020 . 2 . . . . 6 LEU HD2 . 16173 1 65 . 1 1 14 14 LEU HD23 H 1 0.476 0.020 . 2 . . . . 6 LEU HD2 . 16173 1 66 . 1 1 14 14 LEU HG H 1 1.245 0.020 . 1 . . . . 6 LEU HG . 16173 1 67 . 1 1 14 14 LEU C C 13 174.814 0.400 . 1 . . . . 6 LEU C . 16173 1 68 . 1 1 14 14 LEU CA C 13 53.615 0.400 . 1 . . . . 6 LEU CA . 16173 1 69 . 1 1 14 14 LEU CB C 13 44.521 0.400 . 1 . . . . 6 LEU CB . 16173 1 70 . 1 1 14 14 LEU CD1 C 13 26.685 0.400 . 1 . . . . 6 LEU CD1 . 16173 1 71 . 1 1 14 14 LEU CD2 C 13 23.554 0.400 . 1 . . . . 6 LEU CD2 . 16173 1 72 . 1 1 14 14 LEU CG C 13 27.271 0.400 . 1 . . . . 6 LEU CG . 16173 1 73 . 1 1 14 14 LEU N N 15 128.029 0.400 . 1 . . . . 6 LEU N . 16173 1 74 . 1 1 15 15 TYR H H 1 8.606 0.020 . 1 . . . . 7 TYR H . 16173 1 75 . 1 1 15 15 TYR HA H 1 5.074 0.020 . 1 . . . . 7 TYR HA . 16173 1 76 . 1 1 15 15 TYR HB2 H 1 3.252 0.020 . 2 . . . . 7 TYR HB2 . 16173 1 77 . 1 1 15 15 TYR HB3 H 1 3.252 0.020 . 2 . . . . 7 TYR HB3 . 16173 1 78 . 1 1 15 15 TYR HD1 H 1 6.588 0.020 . 1 . . . . 7 TYR HD1 . 16173 1 79 . 1 1 15 15 TYR HD2 H 1 6.588 0.020 . 1 . . . . 7 TYR HD2 . 16173 1 80 . 1 1 15 15 TYR HE1 H 1 6.812 0.020 . 1 . . . . 7 TYR HE1 . 16173 1 81 . 1 1 15 15 TYR HE2 H 1 6.812 0.020 . 1 . . . . 7 TYR HE2 . 16173 1 82 . 1 1 15 15 TYR C C 13 177.455 0.400 . 1 . . . . 7 TYR C . 16173 1 83 . 1 1 15 15 TYR CA C 13 56.814 0.400 . 1 . . . . 7 TYR CA . 16173 1 84 . 1 1 15 15 TYR CB C 13 40.025 0.400 . 1 . . . . 7 TYR CB . 16173 1 85 . 1 1 15 15 TYR N N 15 118.444 0.400 . 1 . . . . 7 TYR N . 16173 1 86 . 1 1 16 16 GLU H H 1 9.142 0.020 . 1 . . . . 8 GLU H . 16173 1 87 . 1 1 16 16 GLU HA H 1 4.431 0.020 . 1 . . . . 8 GLU HA . 16173 1 88 . 1 1 16 16 GLU HB2 H 1 2.032 0.020 . 2 . . . . 8 GLU HB2 . 16173 1 89 . 1 1 16 16 GLU HB3 H 1 1.865 0.020 . 2 . . . . 8 GLU HB3 . 16173 1 90 . 1 1 16 16 GLU HG2 H 1 2.705 0.020 . 2 . . . . 8 GLU HG2 . 16173 1 91 . 1 1 16 16 GLU HG3 H 1 2.705 0.020 . 2 . . . . 8 GLU HG3 . 16173 1 92 . 1 1 16 16 GLU C C 13 176.629 0.400 . 1 . . . . 8 GLU C . 16173 1 93 . 1 1 16 16 GLU CA C 13 59.020 0.400 . 1 . . . . 8 GLU CA . 16173 1 94 . 1 1 16 16 GLU CB C 13 31.004 0.400 . 1 . . . . 8 GLU CB . 16173 1 95 . 1 1 16 16 GLU CG C 13 38.850 0.400 . 1 . . . . 8 GLU CG . 16173 1 96 . 1 1 16 16 GLU N N 15 119.287 0.400 . 1 . . . . 8 GLU N . 16173 1 97 . 1 1 17 17 ASP H H 1 7.773 0.020 . 1 . . . . 9 ASP H . 16173 1 98 . 1 1 17 17 ASP HA H 1 5.279 0.020 . 1 . . . . 9 ASP HA . 16173 1 99 . 1 1 17 17 ASP HB2 H 1 2.613 0.020 . 2 . . . . 9 ASP HB2 . 16173 1 100 . 1 1 17 17 ASP HB3 H 1 2.208 0.020 . 2 . . . . 9 ASP HB3 . 16173 1 101 . 1 1 17 17 ASP C C 13 175.613 0.400 . 1 . . . . 9 ASP C . 16173 1 102 . 1 1 17 17 ASP CA C 13 52.373 0.400 . 1 . . . . 9 ASP CA . 16173 1 103 . 1 1 17 17 ASP CB C 13 43.587 0.400 . 1 . . . . 9 ASP CB . 16173 1 104 . 1 1 17 17 ASP N N 15 114.488 0.400 . 1 . . . . 9 ASP N . 16173 1 105 . 1 1 18 18 ARG H H 1 8.632 0.020 . 1 . . . . 10 ARG H . 16173 1 106 . 1 1 18 18 ARG HA H 1 3.748 0.020 . 1 . . . . 10 ARG HA . 16173 1 107 . 1 1 18 18 ARG HB2 H 1 1.648 0.020 . 2 . . . . 10 ARG HB2 . 16173 1 108 . 1 1 18 18 ARG HB3 H 1 1.846 0.020 . 2 . . . . 10 ARG HB3 . 16173 1 109 . 1 1 18 18 ARG HG2 H 1 1.428 0.020 . 2 . . . . 10 ARG HG2 . 16173 1 110 . 1 1 18 18 ARG HG3 H 1 1.630 0.020 . 2 . . . . 10 ARG HG3 . 16173 1 111 . 1 1 18 18 ARG C C 13 177.198 0.400 . 1 . . . . 10 ARG C . 16173 1 112 . 1 1 18 18 ARG CA C 13 56.274 0.400 . 1 . . . . 10 ARG CA . 16173 1 113 . 1 1 18 18 ARG CB C 13 30.101 0.400 . 1 . . . . 10 ARG CB . 16173 1 114 . 1 1 18 18 ARG CG C 13 27.193 0.400 . 1 . . . . 10 ARG CG . 16173 1 115 . 1 1 18 18 ARG N N 15 119.097 0.400 . 1 . . . . 10 ARG N . 16173 1 116 . 1 1 19 19 GLY H H 1 8.848 0.020 . 1 . . . . 11 GLY H . 16173 1 117 . 1 1 19 19 GLY HA2 H 1 3.340 0.020 . 2 . . . . 11 GLY HA2 . 16173 1 118 . 1 1 19 19 GLY HA3 H 1 2.734 0.020 . 2 . . . . 11 GLY HA3 . 16173 1 119 . 1 1 19 19 GLY C C 13 174.221 0.400 . 1 . . . . 11 GLY C . 16173 1 120 . 1 1 19 19 GLY CA C 13 46.944 0.400 . 1 . . . . 11 GLY CA . 16173 1 121 . 1 1 19 19 GLY N N 15 105.922 0.400 . 1 . . . . 11 GLY N . 16173 1 122 . 1 1 20 20 PHE H H 1 7.757 0.020 . 1 . . . . 12 PHE H . 16173 1 123 . 1 1 20 20 PHE HA H 1 2.489 0.020 . 1 . . . . 12 PHE HA . 16173 1 124 . 1 1 20 20 PHE HB2 H 1 2.877 0.020 . 2 . . . . 12 PHE HB2 . 16173 1 125 . 1 1 20 20 PHE HB3 H 1 1.879 0.020 . 2 . . . . 12 PHE HB3 . 16173 1 126 . 1 1 20 20 PHE HD1 H 1 6.596 0.020 . 1 . . . . 12 PHE HD1 . 16173 1 127 . 1 1 20 20 PHE HD2 H 1 6.596 0.020 . 1 . . . . 12 PHE HD2 . 16173 1 128 . 1 1 20 20 PHE HE1 H 1 7.104 0.020 . 1 . . . . 12 PHE HE1 . 16173 1 129 . 1 1 20 20 PHE HE2 H 1 7.104 0.020 . 1 . . . . 12 PHE HE2 . 16173 1 130 . 1 1 20 20 PHE HZ H 1 6.815 0.020 . 1 . . . . 12 PHE HZ . 16173 1 131 . 1 1 20 20 PHE C C 13 174.436 0.400 . 1 . . . . 12 PHE C . 16173 1 132 . 1 1 20 20 PHE CA C 13 55.789 0.400 . 1 . . . . 12 PHE CA . 16173 1 133 . 1 1 20 20 PHE CB C 13 35.063 0.400 . 1 . . . . 12 PHE CB . 16173 1 134 . 1 1 20 20 PHE CD1 C 13 131.234 0.400 . 1 . . . . 12 PHE CD1 . 16173 1 135 . 1 1 20 20 PHE N N 15 114.284 0.400 . 1 . . . . 12 PHE N . 16173 1 136 . 1 1 21 21 GLN H H 1 6.012 0.020 . 1 . . . . 13 GLN H . 16173 1 137 . 1 1 21 21 GLN HA H 1 4.550 0.020 . 1 . . . . 13 GLN HA . 16173 1 138 . 1 1 21 21 GLN HB2 H 1 2.143 0.020 . 2 . . . . 13 GLN HB2 . 16173 1 139 . 1 1 21 21 GLN HB3 H 1 1.632 0.020 . 2 . . . . 13 GLN HB3 . 16173 1 140 . 1 1 21 21 GLN HG2 H 1 2.226 0.020 . 2 . . . . 13 GLN HG2 . 16173 1 141 . 1 1 21 21 GLN HG3 H 1 2.130 0.020 . 2 . . . . 13 GLN HG3 . 16173 1 142 . 1 1 21 21 GLN C C 13 174.292 0.400 . 1 . . . . 13 GLN C . 16173 1 143 . 1 1 21 21 GLN CA C 13 53.544 0.400 . 1 . . . . 13 GLN CA . 16173 1 144 . 1 1 21 21 GLN CB C 13 32.604 0.400 . 1 . . . . 13 GLN CB . 16173 1 145 . 1 1 21 21 GLN CG C 13 33.648 0.400 . 1 . . . . 13 GLN CG . 16173 1 146 . 1 1 21 21 GLN N N 15 116.315 0.400 . 1 . . . . 13 GLN N . 16173 1 147 . 1 1 22 22 GLY H H 1 8.252 0.020 . 1 . . . . 14 GLY H . 16173 1 148 . 1 1 22 22 GLY HA2 H 1 4.354 0.020 . 2 . . . . 14 GLY HA2 . 16173 1 149 . 1 1 22 22 GLY HA3 H 1 3.745 0.020 . 2 . . . . 14 GLY HA3 . 16173 1 150 . 1 1 22 22 GLY C C 13 174.453 0.400 . 1 . . . . 14 GLY C . 16173 1 151 . 1 1 22 22 GLY CA C 13 44.271 0.400 . 1 . . . . 14 GLY CA . 16173 1 152 . 1 1 22 22 GLY N N 15 104.949 0.400 . 1 . . . . 14 GLY N . 16173 1 153 . 1 1 23 23 ARG H H 1 8.571 0.020 . 1 . . . . 15 ARG H . 16173 1 154 . 1 1 23 23 ARG HA H 1 4.086 0.020 . 1 . . . . 15 ARG HA . 16173 1 155 . 1 1 23 23 ARG HB2 H 1 1.635 0.020 . 2 . . . . 15 ARG HB2 . 16173 1 156 . 1 1 23 23 ARG HB3 H 1 1.635 0.020 . 2 . . . . 15 ARG HB3 . 16173 1 157 . 1 1 23 23 ARG C C 13 174.317 0.400 . 1 . . . . 15 ARG C . 16173 1 158 . 1 1 23 23 ARG CA C 13 57.825 0.400 . 1 . . . . 15 ARG CA . 16173 1 159 . 1 1 23 23 ARG CB C 13 30.513 0.400 . 1 . . . . 15 ARG CB . 16173 1 160 . 1 1 23 23 ARG N N 15 121.035 0.400 . 1 . . . . 15 ARG N . 16173 1 161 . 1 1 24 24 HIS H H 1 8.217 0.020 . 1 . . . . 16 HIS H . 16173 1 162 . 1 1 24 24 HIS HA H 1 5.787 0.020 . 1 . . . . 16 HIS HA . 16173 1 163 . 1 1 24 24 HIS HB2 H 1 2.592 0.020 . 2 . . . . 16 HIS HB2 . 16173 1 164 . 1 1 24 24 HIS HB3 H 1 1.993 0.020 . 2 . . . . 16 HIS HB3 . 16173 1 165 . 1 1 24 24 HIS HD2 H 1 6.732 0.020 . 1 . . . . 16 HIS HD2 . 16173 1 166 . 1 1 24 24 HIS HE1 H 1 8.347 0.020 . 1 . . . . 16 HIS HE1 . 16173 1 167 . 1 1 24 24 HIS C C 13 173.877 0.400 . 1 . . . . 16 HIS C . 16173 1 168 . 1 1 24 24 HIS CA C 13 52.983 0.400 . 1 . . . . 16 HIS CA . 16173 1 169 . 1 1 24 24 HIS CB C 13 33.454 0.400 . 1 . . . . 16 HIS CB . 16173 1 170 . 1 1 24 24 HIS CD2 C 13 120.444 0.400 . 1 . . . . 16 HIS CD2 . 16173 1 171 . 1 1 24 24 HIS N N 15 117.646 0.400 . 1 . . . . 16 HIS N . 16173 1 172 . 1 1 25 25 TYR H H 1 8.814 0.020 . 1 . . . . 17 TYR H . 16173 1 173 . 1 1 25 25 TYR HA H 1 4.518 0.020 . 1 . . . . 17 TYR HA . 16173 1 174 . 1 1 25 25 TYR HB2 H 1 2.717 0.020 . 2 . . . . 17 TYR HB2 . 16173 1 175 . 1 1 25 25 TYR HB3 H 1 2.242 0.020 . 2 . . . . 17 TYR HB3 . 16173 1 176 . 1 1 25 25 TYR HD1 H 1 6.527 0.020 . 1 . . . . 17 TYR HD1 . 16173 1 177 . 1 1 25 25 TYR HD2 H 1 6.527 0.020 . 1 . . . . 17 TYR HD2 . 16173 1 178 . 1 1 25 25 TYR HE1 H 1 5.916 0.020 . 1 . . . . 17 TYR HE1 . 16173 1 179 . 1 1 25 25 TYR HE2 H 1 5.916 0.020 . 1 . . . . 17 TYR HE2 . 16173 1 180 . 1 1 25 25 TYR C C 13 172.386 0.400 . 1 . . . . 17 TYR C . 16173 1 181 . 1 1 25 25 TYR CA C 13 57.834 0.400 . 1 . . . . 17 TYR CA . 16173 1 182 . 1 1 25 25 TYR CB C 13 42.980 0.400 . 1 . . . . 17 TYR CB . 16173 1 183 . 1 1 25 25 TYR CD1 C 13 131.986 0.400 . 1 . . . . 17 TYR CD1 . 16173 1 184 . 1 1 25 25 TYR CE1 C 13 118.164 0.400 . 1 . . . . 17 TYR CE1 . 16173 1 185 . 1 1 25 25 TYR N N 15 121.210 0.400 . 1 . . . . 17 TYR N . 16173 1 186 . 1 1 26 26 GLU H H 1 7.503 0.020 . 1 . . . . 18 GLU H . 16173 1 187 . 1 1 26 26 GLU HA H 1 4.743 0.020 . 1 . . . . 18 GLU HA . 16173 1 188 . 1 1 26 26 GLU HB2 H 1 1.634 0.020 . 2 . . . . 18 GLU HB2 . 16173 1 189 . 1 1 26 26 GLU HB3 H 1 1.545 0.020 . 2 . . . . 18 GLU HB3 . 16173 1 190 . 1 1 26 26 GLU HG2 H 1 1.783 0.020 . 2 . . . . 18 GLU HG2 . 16173 1 191 . 1 1 26 26 GLU HG3 H 1 1.888 0.020 . 2 . . . . 18 GLU HG3 . 16173 1 192 . 1 1 26 26 GLU C C 13 174.116 0.400 . 1 . . . . 18 GLU C . 16173 1 193 . 1 1 26 26 GLU CA C 13 54.247 0.400 . 1 . . . . 18 GLU CA . 16173 1 194 . 1 1 26 26 GLU CB C 13 31.976 0.400 . 1 . . . . 18 GLU CB . 16173 1 195 . 1 1 26 26 GLU CG C 13 36.532 0.400 . 1 . . . . 18 GLU CG . 16173 1 196 . 1 1 26 26 GLU N N 15 128.600 0.400 . 1 . . . . 18 GLU N . 16173 1 197 . 1 1 27 27 CYS H H 1 8.799 0.020 . 1 . . . . 19 CYS H . 16173 1 198 . 1 1 27 27 CYS HA H 1 4.425 0.020 . 1 . . . . 19 CYS HA . 16173 1 199 . 1 1 27 27 CYS HB2 H 1 2.306 0.020 . 2 . . . . 19 CYS HB2 . 16173 1 200 . 1 1 27 27 CYS HB3 H 1 2.761 0.020 . 2 . . . . 19 CYS HB3 . 16173 1 201 . 1 1 27 27 CYS C C 13 173.349 0.400 . 1 . . . . 19 CYS C . 16173 1 202 . 1 1 27 27 CYS CA C 13 57.220 0.400 . 1 . . . . 19 CYS CA . 16173 1 203 . 1 1 27 27 CYS CB C 13 29.764 0.400 . 1 . . . . 19 CYS CB . 16173 1 204 . 1 1 27 27 CYS N N 15 121.311 0.400 . 1 . . . . 19 CYS N . 16173 1 205 . 1 1 28 28 SER H H 1 9.131 0.020 . 1 . . . . 20 SER H . 16173 1 206 . 1 1 28 28 SER HA H 1 5.162 0.020 . 1 . . . . 20 SER HA . 16173 1 207 . 1 1 28 28 SER HB2 H 1 3.842 0.020 . 2 . . . . 20 SER HB2 . 16173 1 208 . 1 1 28 28 SER HB3 H 1 4.111 0.020 . 2 . . . . 20 SER HB3 . 16173 1 209 . 1 1 28 28 SER C C 13 172.744 0.400 . 1 . . . . 20 SER C . 16173 1 210 . 1 1 28 28 SER CA C 13 57.392 0.400 . 1 . . . . 20 SER CA . 16173 1 211 . 1 1 28 28 SER CB C 13 65.006 0.400 . 1 . . . . 20 SER CB . 16173 1 212 . 1 1 28 28 SER N N 15 116.512 0.400 . 1 . . . . 20 SER N . 16173 1 213 . 1 1 29 29 SER H H 1 7.958 0.020 . 1 . . . . 21 SER H . 16173 1 214 . 1 1 29 29 SER HA H 1 4.502 0.020 . 1 . . . . 21 SER HA . 16173 1 215 . 1 1 29 29 SER HB2 H 1 3.950 0.020 . 2 . . . . 21 SER HB2 . 16173 1 216 . 1 1 29 29 SER HB3 H 1 3.862 0.020 . 2 . . . . 21 SER HB3 . 16173 1 217 . 1 1 29 29 SER C C 13 172.694 0.400 . 1 . . . . 21 SER C . 16173 1 218 . 1 1 29 29 SER CA C 13 56.783 0.400 . 1 . . . . 21 SER CA . 16173 1 219 . 1 1 29 29 SER CB C 13 65.275 0.400 . 1 . . . . 21 SER CB . 16173 1 220 . 1 1 29 29 SER N N 15 114.107 0.400 . 1 . . . . 21 SER N . 16173 1 221 . 1 1 30 30 ASP H H 1 8.242 0.020 . 1 . . . . 22 ASP H . 16173 1 222 . 1 1 30 30 ASP HA H 1 4.835 0.020 . 1 . . . . 22 ASP HA . 16173 1 223 . 1 1 30 30 ASP HB2 H 1 3.442 0.020 . 2 . . . . 22 ASP HB2 . 16173 1 224 . 1 1 30 30 ASP HB3 H 1 2.479 0.020 . 2 . . . . 22 ASP HB3 . 16173 1 225 . 1 1 30 30 ASP C C 13 176.913 0.400 . 1 . . . . 22 ASP C . 16173 1 226 . 1 1 30 30 ASP CA C 13 56.112 0.400 . 1 . . . . 22 ASP CA . 16173 1 227 . 1 1 30 30 ASP CB C 13 40.186 0.400 . 1 . . . . 22 ASP CB . 16173 1 228 . 1 1 30 30 ASP N N 15 120.947 0.400 . 1 . . . . 22 ASP N . 16173 1 229 . 1 1 31 31 HIS H H 1 9.453 0.020 . 1 . . . . 23 HIS H . 16173 1 230 . 1 1 31 31 HIS HA H 1 4.848 0.020 . 1 . . . . 23 HIS HA . 16173 1 231 . 1 1 31 31 HIS HB2 H 1 2.951 0.020 . 2 . . . . 23 HIS HB2 . 16173 1 232 . 1 1 31 31 HIS HB3 H 1 3.236 0.020 . 2 . . . . 23 HIS HB3 . 16173 1 233 . 1 1 31 31 HIS HD2 H 1 7.004 0.020 . 1 . . . . 23 HIS HD2 . 16173 1 234 . 1 1 31 31 HIS HE1 H 1 8.103 0.020 . 1 . . . . 23 HIS HE1 . 16173 1 235 . 1 1 31 31 HIS C C 13 174.778 0.400 . 1 . . . . 23 HIS C . 16173 1 236 . 1 1 31 31 HIS CA C 13 56.373 0.400 . 1 . . . . 23 HIS CA . 16173 1 237 . 1 1 31 31 HIS CB C 13 33.625 0.400 . 1 . . . . 23 HIS CB . 16173 1 238 . 1 1 31 31 HIS CD2 C 13 123.194 0.400 . 1 . . . . 23 HIS CD2 . 16173 1 239 . 1 1 31 31 HIS CE1 C 13 139.377 0.400 . 1 . . . . 23 HIS CE1 . 16173 1 240 . 1 1 31 31 HIS N N 15 122.450 0.400 . 1 . . . . 23 HIS N . 16173 1 241 . 1 1 32 32 THR H H 1 8.416 0.020 . 1 . . . . 24 THR H . 16173 1 242 . 1 1 32 32 THR HA H 1 3.522 0.020 . 1 . . . . 24 THR HA . 16173 1 243 . 1 1 32 32 THR HB H 1 4.108 0.020 . 1 . . . . 24 THR HB . 16173 1 244 . 1 1 32 32 THR HG21 H 1 1.095 0.020 . 1 . . . . 24 THR HG2 . 16173 1 245 . 1 1 32 32 THR HG22 H 1 1.095 0.020 . 1 . . . . 24 THR HG2 . 16173 1 246 . 1 1 32 32 THR HG23 H 1 1.095 0.020 . 1 . . . . 24 THR HG2 . 16173 1 247 . 1 1 32 32 THR C C 13 175.264 0.400 . 1 . . . . 24 THR C . 16173 1 248 . 1 1 32 32 THR CA C 13 63.622 0.400 . 1 . . . . 24 THR CA . 16173 1 249 . 1 1 32 32 THR CB C 13 69.610 0.400 . 1 . . . . 24 THR CB . 16173 1 250 . 1 1 32 32 THR CG2 C 13 21.841 0.400 . 1 . . . . 24 THR CG2 . 16173 1 251 . 1 1 32 32 THR N N 15 115.672 0.400 . 1 . . . . 24 THR N . 16173 1 252 . 1 1 33 33 ASN H H 1 8.395 0.020 . 1 . . . . 25 ASN H . 16173 1 253 . 1 1 33 33 ASN HA H 1 5.226 0.020 . 1 . . . . 25 ASN HA . 16173 1 254 . 1 1 33 33 ASN HB2 H 1 2.913 0.020 . 2 . . . . 25 ASN HB2 . 16173 1 255 . 1 1 33 33 ASN HB3 H 1 2.774 0.020 . 2 . . . . 25 ASN HB3 . 16173 1 256 . 1 1 33 33 ASN HD21 H 1 6.973 0.020 . 2 . . . . 25 ASN HD21 . 16173 1 257 . 1 1 33 33 ASN HD22 H 1 7.460 0.020 . 2 . . . . 25 ASN HD22 . 16173 1 258 . 1 1 33 33 ASN C C 13 175.422 0.400 . 1 . . . . 25 ASN C . 16173 1 259 . 1 1 33 33 ASN CA C 13 53.201 0.400 . 1 . . . . 25 ASN CA . 16173 1 260 . 1 1 33 33 ASN CB C 13 38.241 0.400 . 1 . . . . 25 ASN CB . 16173 1 261 . 1 1 33 33 ASN N N 15 117.565 0.400 . 1 . . . . 25 ASN N . 16173 1 262 . 1 1 33 33 ASN ND2 N 15 110.053 0.400 . 1 . . . . 25 ASN ND2 . 16173 1 263 . 1 1 34 34 LEU H H 1 8.569 0.020 . 1 . . . . 26 LEU H . 16173 1 264 . 1 1 34 34 LEU HA H 1 4.250 0.020 . 1 . . . . 26 LEU HA . 16173 1 265 . 1 1 34 34 LEU HB2 H 1 1.311 0.020 . 2 . . . . 26 LEU HB2 . 16173 1 266 . 1 1 34 34 LEU HB3 H 1 1.512 0.020 . 2 . . . . 26 LEU HB3 . 16173 1 267 . 1 1 34 34 LEU HD11 H 1 0.521 0.020 . 2 . . . . 26 LEU HD1 . 16173 1 268 . 1 1 34 34 LEU HD12 H 1 0.521 0.020 . 2 . . . . 26 LEU HD1 . 16173 1 269 . 1 1 34 34 LEU HD13 H 1 0.521 0.020 . 2 . . . . 26 LEU HD1 . 16173 1 270 . 1 1 34 34 LEU HD21 H 1 0.484 0.020 . 2 . . . . 26 LEU HD2 . 16173 1 271 . 1 1 34 34 LEU HD22 H 1 0.484 0.020 . 2 . . . . 26 LEU HD2 . 16173 1 272 . 1 1 34 34 LEU HD23 H 1 0.484 0.020 . 2 . . . . 26 LEU HD2 . 16173 1 273 . 1 1 34 34 LEU HG H 1 1.250 0.020 . 1 . . . . 26 LEU HG . 16173 1 274 . 1 1 34 34 LEU C C 13 176.921 0.400 . 1 . . . . 26 LEU C . 16173 1 275 . 1 1 34 34 LEU CA C 13 54.508 0.400 . 1 . . . . 26 LEU CA . 16173 1 276 . 1 1 34 34 LEU CB C 13 43.919 0.400 . 1 . . . . 26 LEU CB . 16173 1 277 . 1 1 34 34 LEU CD1 C 13 23.595 0.400 . 1 . . . . 26 LEU CD1 . 16173 1 278 . 1 1 34 34 LEU CD2 C 13 25.810 0.400 . 1 . . . . 26 LEU CD2 . 16173 1 279 . 1 1 34 34 LEU N N 15 124.325 0.400 . 1 . . . . 26 LEU N . 16173 1 280 . 1 1 35 35 GLN H H 1 8.011 0.020 . 1 . . . . 27 GLN H . 16173 1 281 . 1 1 35 35 GLN HA H 1 4.236 0.020 . 1 . . . . 27 GLN HA . 16173 1 282 . 1 1 35 35 GLN HB2 H 1 2.019 0.020 . 2 . . . . 27 GLN HB2 . 16173 1 283 . 1 1 35 35 GLN HB3 H 1 2.143 0.020 . 2 . . . . 27 GLN HB3 . 16173 1 284 . 1 1 35 35 GLN HG2 H 1 2.240 0.020 . 2 . . . . 27 GLN HG2 . 16173 1 285 . 1 1 35 35 GLN HG3 H 1 2.434 0.020 . 2 . . . . 27 GLN HG3 . 16173 1 286 . 1 1 35 35 GLN CA C 13 60.071 0.400 . 1 . . . . 27 GLN CA . 16173 1 287 . 1 1 35 35 GLN CB C 13 27.897 0.400 . 1 . . . . 27 GLN CB . 16173 1 288 . 1 1 35 35 GLN CG C 13 35.358 0.400 . 1 . . . . 27 GLN CG . 16173 1 289 . 1 1 35 35 GLN N N 15 119.430 0.400 . 1 . . . . 27 GLN N . 16173 1 290 . 1 1 36 36 PRO HA H 1 3.915 0.020 . 1 . . . . 28 PRO HA . 16173 1 291 . 1 1 36 36 PRO HB2 H 1 0.063 0.020 . 2 . . . . 28 PRO HB2 . 16173 1 292 . 1 1 36 36 PRO HB3 H 1 1.782 0.020 . 2 . . . . 28 PRO HB3 . 16173 1 293 . 1 1 36 36 PRO HD2 H 1 2.912 0.020 . 2 . . . . 28 PRO HD2 . 16173 1 294 . 1 1 36 36 PRO HD3 H 1 3.228 0.020 . 2 . . . . 28 PRO HD3 . 16173 1 295 . 1 1 36 36 PRO HG2 H 1 1.485 0.020 . 2 . . . . 28 PRO HG2 . 16173 1 296 . 1 1 36 36 PRO HG3 H 1 1.485 0.020 . 2 . . . . 28 PRO HG3 . 16173 1 297 . 1 1 36 36 PRO C C 13 175.686 0.400 . 1 . . . . 28 PRO C . 16173 1 298 . 1 1 36 36 PRO CA C 13 64.538 0.400 . 1 . . . . 28 PRO CA . 16173 1 299 . 1 1 36 36 PRO CB C 13 30.628 0.400 . 1 . . . . 28 PRO CB . 16173 1 300 . 1 1 36 36 PRO CD C 13 50.411 0.400 . 1 . . . . 28 PRO CD . 16173 1 301 . 1 1 36 36 PRO CG C 13 27.713 0.400 . 1 . . . . 28 PRO CG . 16173 1 302 . 1 1 37 37 TYR H H 1 7.219 0.020 . 1 . . . . 29 TYR H . 16173 1 303 . 1 1 37 37 TYR HA H 1 4.143 0.020 . 1 . . . . 29 TYR HA . 16173 1 304 . 1 1 37 37 TYR HB2 H 1 2.366 0.020 . 2 . . . . 29 TYR HB2 . 16173 1 305 . 1 1 37 37 TYR HB3 H 1 1.694 0.020 . 2 . . . . 29 TYR HB3 . 16173 1 306 . 1 1 37 37 TYR HD1 H 1 6.495 0.020 . 1 . . . . 29 TYR HD1 . 16173 1 307 . 1 1 37 37 TYR HD2 H 1 6.495 0.020 . 1 . . . . 29 TYR HD2 . 16173 1 308 . 1 1 37 37 TYR HE1 H 1 6.707 0.020 . 1 . . . . 29 TYR HE1 . 16173 1 309 . 1 1 37 37 TYR HE2 H 1 6.707 0.020 . 1 . . . . 29 TYR HE2 . 16173 1 310 . 1 1 37 37 TYR C C 13 174.518 0.400 . 1 . . . . 29 TYR C . 16173 1 311 . 1 1 37 37 TYR CA C 13 56.744 0.400 . 1 . . . . 29 TYR CA . 16173 1 312 . 1 1 37 37 TYR CB C 13 40.127 0.400 . 1 . . . . 29 TYR CB . 16173 1 313 . 1 1 37 37 TYR CD1 C 13 132.691 0.400 . 1 . . . . 29 TYR CD1 . 16173 1 314 . 1 1 37 37 TYR CE1 C 13 117.663 0.400 . 1 . . . . 29 TYR CE1 . 16173 1 315 . 1 1 37 37 TYR N N 15 114.320 0.400 . 1 . . . . 29 TYR N . 16173 1 316 . 1 1 38 38 LEU H H 1 7.431 0.020 . 1 . . . . 30 LEU H . 16173 1 317 . 1 1 38 38 LEU HA H 1 4.487 0.020 . 1 . . . . 30 LEU HA . 16173 1 318 . 1 1 38 38 LEU HB2 H 1 1.204 0.020 . 2 . . . . 30 LEU HB2 . 16173 1 319 . 1 1 38 38 LEU HB3 H 1 1.604 0.020 . 2 . . . . 30 LEU HB3 . 16173 1 320 . 1 1 38 38 LEU HD11 H 1 0.751 0.020 . 2 . . . . 30 LEU HD1 . 16173 1 321 . 1 1 38 38 LEU HD12 H 1 0.751 0.020 . 2 . . . . 30 LEU HD1 . 16173 1 322 . 1 1 38 38 LEU HD13 H 1 0.751 0.020 . 2 . . . . 30 LEU HD1 . 16173 1 323 . 1 1 38 38 LEU HD21 H 1 0.770 0.020 . 2 . . . . 30 LEU HD2 . 16173 1 324 . 1 1 38 38 LEU HD22 H 1 0.770 0.020 . 2 . . . . 30 LEU HD2 . 16173 1 325 . 1 1 38 38 LEU HD23 H 1 0.770 0.020 . 2 . . . . 30 LEU HD2 . 16173 1 326 . 1 1 38 38 LEU HG H 1 1.407 0.020 . 1 . . . . 30 LEU HG . 16173 1 327 . 1 1 38 38 LEU C C 13 176.056 0.400 . 1 . . . . 30 LEU C . 16173 1 328 . 1 1 38 38 LEU CA C 13 54.378 0.400 . 1 . . . . 30 LEU CA . 16173 1 329 . 1 1 38 38 LEU CB C 13 45.973 0.400 . 1 . . . . 30 LEU CB . 16173 1 330 . 1 1 38 38 LEU CD1 C 13 25.634 0.400 . 1 . . . . 30 LEU CD1 . 16173 1 331 . 1 1 38 38 LEU CD2 C 13 27.063 0.400 . 1 . . . . 30 LEU CD2 . 16173 1 332 . 1 1 38 38 LEU CG C 13 26.950 0.400 . 1 . . . . 30 LEU CG . 16173 1 333 . 1 1 38 38 LEU N N 15 117.314 0.400 . 1 . . . . 30 LEU N . 16173 1 334 . 1 1 39 39 SER H H 1 10.018 0.020 . 1 . . . . 31 SER H . 16173 1 335 . 1 1 39 39 SER HA H 1 4.448 0.020 . 1 . . . . 31 SER HA . 16173 1 336 . 1 1 39 39 SER HB2 H 1 3.728 0.020 . 2 . . . . 31 SER HB2 . 16173 1 337 . 1 1 39 39 SER HB3 H 1 3.771 0.020 . 2 . . . . 31 SER HB3 . 16173 1 338 . 1 1 39 39 SER C C 13 173.186 0.400 . 1 . . . . 31 SER C . 16173 1 339 . 1 1 39 39 SER CA C 13 59.661 0.400 . 1 . . . . 31 SER CA . 16173 1 340 . 1 1 39 39 SER CB C 13 64.245 0.400 . 1 . . . . 31 SER CB . 16173 1 341 . 1 1 39 39 SER N N 15 120.582 0.400 . 1 . . . . 31 SER N . 16173 1 342 . 1 1 40 40 ARG H H 1 7.830 0.020 . 1 . . . . 32 ARG H . 16173 1 343 . 1 1 40 40 ARG HA H 1 4.628 0.020 . 1 . . . . 32 ARG HA . 16173 1 344 . 1 1 40 40 ARG HB2 H 1 2.011 0.020 . 2 . . . . 32 ARG HB2 . 16173 1 345 . 1 1 40 40 ARG C C 13 173.425 0.400 . 1 . . . . 32 ARG C . 16173 1 346 . 1 1 40 40 ARG CA C 13 54.706 0.400 . 1 . . . . 32 ARG CA . 16173 1 347 . 1 1 40 40 ARG CB C 13 29.988 0.400 . 1 . . . . 32 ARG CB . 16173 1 348 . 1 1 40 40 ARG N N 15 116.614 0.400 . 1 . . . . 32 ARG N . 16173 1 349 . 1 1 41 41 CYS H H 1 9.467 0.020 . 1 . . . . 33 CYS H . 16173 1 350 . 1 1 41 41 CYS HA H 1 5.076 0.020 . 1 . . . . 33 CYS HA . 16173 1 351 . 1 1 41 41 CYS HB2 H 1 2.513 0.020 . 2 . . . . 33 CYS HB2 . 16173 1 352 . 1 1 41 41 CYS HB3 H 1 2.513 0.020 . 2 . . . . 33 CYS HB3 . 16173 1 353 . 1 1 41 41 CYS HG H 1 1.730 0.020 . 1 . . . . 33 CYS HG . 16173 1 354 . 1 1 41 41 CYS C C 13 172.474 0.400 . 1 . . . . 33 CYS C . 16173 1 355 . 1 1 41 41 CYS CA C 13 58.636 0.400 . 1 . . . . 33 CYS CA . 16173 1 356 . 1 1 41 41 CYS CB C 13 28.364 0.400 . 1 . . . . 33 CYS CB . 16173 1 357 . 1 1 41 41 CYS N N 15 118.172 0.400 . 1 . . . . 33 CYS N . 16173 1 358 . 1 1 42 42 ASN H H 1 8.496 0.020 . 1 . . . . 34 ASN H . 16173 1 359 . 1 1 42 42 ASN HA H 1 4.997 0.020 . 1 . . . . 34 ASN HA . 16173 1 360 . 1 1 42 42 ASN HB2 H 1 2.631 0.020 . 2 . . . . 34 ASN HB2 . 16173 1 361 . 1 1 42 42 ASN HB3 H 1 2.119 0.020 . 2 . . . . 34 ASN HB3 . 16173 1 362 . 1 1 42 42 ASN C C 13 173.091 0.400 . 1 . . . . 34 ASN C . 16173 1 363 . 1 1 42 42 ASN CA C 13 53.310 0.400 . 1 . . . . 34 ASN CA . 16173 1 364 . 1 1 42 42 ASN CB C 13 43.822 0.400 . 1 . . . . 34 ASN CB . 16173 1 365 . 1 1 42 42 ASN N N 15 121.950 0.400 . 1 . . . . 34 ASN N . 16173 1 366 . 1 1 43 43 SER H H 1 8.217 0.020 . 1 . . . . 35 SER H . 16173 1 367 . 1 1 43 43 SER HA H 1 4.568 0.020 . 1 . . . . 35 SER HA . 16173 1 368 . 1 1 43 43 SER HB2 H 1 4.091 0.020 . 2 . . . . 35 SER HB2 . 16173 1 369 . 1 1 43 43 SER HB3 H 1 3.746 0.020 . 2 . . . . 35 SER HB3 . 16173 1 370 . 1 1 43 43 SER C C 13 172.897 0.400 . 1 . . . . 35 SER C . 16173 1 371 . 1 1 43 43 SER CA C 13 59.810 0.400 . 1 . . . . 35 SER CA . 16173 1 372 . 1 1 43 43 SER CB C 13 64.819 0.400 . 1 . . . . 35 SER CB . 16173 1 373 . 1 1 43 43 SER N N 15 107.043 0.400 . 1 . . . . 35 SER N . 16173 1 374 . 1 1 44 44 ALA H H 1 9.508 0.020 . 1 . . . . 36 ALA H . 16173 1 375 . 1 1 44 44 ALA HA H 1 5.673 0.020 . 1 . . . . 36 ALA HA . 16173 1 376 . 1 1 44 44 ALA HB1 H 1 0.925 0.020 . 1 . . . . 36 ALA HB . 16173 1 377 . 1 1 44 44 ALA HB2 H 1 0.925 0.020 . 1 . . . . 36 ALA HB . 16173 1 378 . 1 1 44 44 ALA HB3 H 1 0.925 0.020 . 1 . . . . 36 ALA HB . 16173 1 379 . 1 1 44 44 ALA C C 13 175.601 0.400 . 1 . . . . 36 ALA C . 16173 1 380 . 1 1 44 44 ALA CA C 13 52.113 0.400 . 1 . . . . 36 ALA CA . 16173 1 381 . 1 1 44 44 ALA CB C 13 22.827 0.400 . 1 . . . . 36 ALA CB . 16173 1 382 . 1 1 44 44 ALA N N 15 118.602 0.400 . 1 . . . . 36 ALA N . 16173 1 383 . 1 1 45 45 ARG H H 1 9.287 0.020 . 1 . . . . 37 ARG H . 16173 1 384 . 1 1 45 45 ARG HA H 1 5.075 0.020 . 1 . . . . 37 ARG HA . 16173 1 385 . 1 1 45 45 ARG HB2 H 1 1.527 0.020 . 2 . . . . 37 ARG HB2 . 16173 1 386 . 1 1 45 45 ARG HB3 H 1 1.681 0.020 . 2 . . . . 37 ARG HB3 . 16173 1 387 . 1 1 45 45 ARG HD2 H 1 2.822 0.020 . 2 . . . . 37 ARG HD2 . 16173 1 388 . 1 1 45 45 ARG HD3 H 1 2.723 0.020 . 2 . . . . 37 ARG HD3 . 16173 1 389 . 1 1 45 45 ARG HG2 H 1 1.106 0.020 . 2 . . . . 37 ARG HG2 . 16173 1 390 . 1 1 45 45 ARG HG3 H 1 1.418 0.020 . 2 . . . . 37 ARG HG3 . 16173 1 391 . 1 1 45 45 ARG C C 13 175.687 0.400 . 1 . . . . 37 ARG C . 16173 1 392 . 1 1 45 45 ARG CA C 13 55.710 0.400 . 1 . . . . 37 ARG CA . 16173 1 393 . 1 1 45 45 ARG CB C 13 32.727 0.400 . 1 . . . . 37 ARG CB . 16173 1 394 . 1 1 45 45 ARG CD C 13 43.176 0.400 . 1 . . . . 37 ARG CD . 16173 1 395 . 1 1 45 45 ARG CG C 13 27.990 0.400 . 1 . . . . 37 ARG CG . 16173 1 396 . 1 1 45 45 ARG N N 15 121.339 0.400 . 1 . . . . 37 ARG N . 16173 1 397 . 1 1 46 46 VAL H H 1 9.522 0.020 . 1 . . . . 38 VAL H . 16173 1 398 . 1 1 46 46 VAL HA H 1 4.137 0.020 . 1 . . . . 38 VAL HA . 16173 1 399 . 1 1 46 46 VAL HB H 1 2.599 0.020 . 1 . . . . 38 VAL HB . 16173 1 400 . 1 1 46 46 VAL HG11 H 1 0.775 0.020 . 2 . . . . 38 VAL HG1 . 16173 1 401 . 1 1 46 46 VAL HG12 H 1 0.775 0.020 . 2 . . . . 38 VAL HG1 . 16173 1 402 . 1 1 46 46 VAL HG13 H 1 0.775 0.020 . 2 . . . . 38 VAL HG1 . 16173 1 403 . 1 1 46 46 VAL HG21 H 1 0.586 0.020 . 2 . . . . 38 VAL HG2 . 16173 1 404 . 1 1 46 46 VAL HG22 H 1 0.586 0.020 . 2 . . . . 38 VAL HG2 . 16173 1 405 . 1 1 46 46 VAL HG23 H 1 0.586 0.020 . 2 . . . . 38 VAL HG2 . 16173 1 406 . 1 1 46 46 VAL C C 13 175.804 0.400 . 1 . . . . 38 VAL C . 16173 1 407 . 1 1 46 46 VAL CA C 13 62.038 0.400 . 1 . . . . 38 VAL CA . 16173 1 408 . 1 1 46 46 VAL CB C 13 31.436 0.400 . 1 . . . . 38 VAL CB . 16173 1 409 . 1 1 46 46 VAL CG1 C 13 23.043 0.400 . 1 . . . . 38 VAL CG1 . 16173 1 410 . 1 1 46 46 VAL CG2 C 13 21.242 0.400 . 1 . . . . 38 VAL CG2 . 16173 1 411 . 1 1 46 46 VAL N N 15 129.529 0.400 . 1 . . . . 38 VAL N . 16173 1 412 . 1 1 47 47 ASP H H 1 8.223 0.020 . 1 . . . . 39 ASP H . 16173 1 413 . 1 1 47 47 ASP HA H 1 4.557 0.020 . 1 . . . . 39 ASP HA . 16173 1 414 . 1 1 47 47 ASP HB2 H 1 2.426 0.020 . 2 . . . . 39 ASP HB2 . 16173 1 415 . 1 1 47 47 ASP HB3 H 1 2.561 0.020 . 2 . . . . 39 ASP HB3 . 16173 1 416 . 1 1 47 47 ASP C C 13 175.986 0.400 . 1 . . . . 39 ASP C . 16173 1 417 . 1 1 47 47 ASP CA C 13 56.620 0.400 . 1 . . . . 39 ASP CA . 16173 1 418 . 1 1 47 47 ASP CB C 13 43.572 0.400 . 1 . . . . 39 ASP CB . 16173 1 419 . 1 1 47 47 ASP N N 15 129.780 0.400 . 1 . . . . 39 ASP N . 16173 1 420 . 1 1 48 48 SER H H 1 8.071 0.020 . 1 . . . . 40 SER H . 16173 1 421 . 1 1 48 48 SER HA H 1 4.441 0.020 . 1 . . . . 40 SER HA . 16173 1 422 . 1 1 48 48 SER HB2 H 1 3.940 0.020 . 2 . . . . 40 SER HB2 . 16173 1 423 . 1 1 48 48 SER HB3 H 1 3.721 0.020 . 2 . . . . 40 SER HB3 . 16173 1 424 . 1 1 48 48 SER C C 13 174.591 0.400 . 1 . . . . 40 SER C . 16173 1 425 . 1 1 48 48 SER CA C 13 58.069 0.400 . 1 . . . . 40 SER CA . 16173 1 426 . 1 1 48 48 SER CB C 13 64.125 0.400 . 1 . . . . 40 SER CB . 16173 1 427 . 1 1 48 48 SER N N 15 108.455 0.400 . 1 . . . . 40 SER N . 16173 1 428 . 1 1 49 49 GLY H H 1 8.658 0.020 . 1 . . . . 41 GLY H . 16173 1 429 . 1 1 49 49 GLY HA2 H 1 3.679 0.020 . 2 . . . . 41 GLY HA2 . 16173 1 430 . 1 1 49 49 GLY HA3 H 1 3.985 0.020 . 2 . . . . 41 GLY HA3 . 16173 1 431 . 1 1 49 49 GLY C C 13 171.208 0.400 . 1 . . . . 41 GLY C . 16173 1 432 . 1 1 49 49 GLY CA C 13 44.026 0.400 . 1 . . . . 41 GLY CA . 16173 1 433 . 1 1 49 49 GLY N N 15 112.711 0.400 . 1 . . . . 41 GLY N . 16173 1 434 . 1 1 50 50 CYS H H 1 8.103 0.020 . 1 . . . . 42 CYS H . 16173 1 435 . 1 1 50 50 CYS HA H 1 4.759 0.020 . 1 . . . . 42 CYS HA . 16173 1 436 . 1 1 50 50 CYS HB2 H 1 2.550 0.020 . 2 . . . . 42 CYS HB2 . 16173 1 437 . 1 1 50 50 CYS HB3 H 1 2.632 0.020 . 2 . . . . 42 CYS HB3 . 16173 1 438 . 1 1 50 50 CYS C C 13 172.615 0.400 . 1 . . . . 42 CYS C . 16173 1 439 . 1 1 50 50 CYS CA C 13 57.725 0.400 . 1 . . . . 42 CYS CA . 16173 1 440 . 1 1 50 50 CYS CB C 13 30.444 0.400 . 1 . . . . 42 CYS CB . 16173 1 441 . 1 1 50 50 CYS N N 15 116.065 0.400 . 1 . . . . 42 CYS N . 16173 1 442 . 1 1 51 51 TRP H H 1 8.740 0.020 . 1 . . . . 43 TRP H . 16173 1 443 . 1 1 51 51 TRP HA H 1 5.138 0.020 . 1 . . . . 43 TRP HA . 16173 1 444 . 1 1 51 51 TRP HB2 H 1 2.309 0.020 . 2 . . . . 43 TRP HB2 . 16173 1 445 . 1 1 51 51 TRP HB3 H 1 2.700 0.020 . 2 . . . . 43 TRP HB3 . 16173 1 446 . 1 1 51 51 TRP HD1 H 1 6.555 0.020 . 1 . . . . 43 TRP HD1 . 16173 1 447 . 1 1 51 51 TRP HE1 H 1 9.189 0.020 . 1 . . . . 43 TRP HE1 . 16173 1 448 . 1 1 51 51 TRP HE3 H 1 6.996 0.020 . 1 . . . . 43 TRP HE3 . 16173 1 449 . 1 1 51 51 TRP HH2 H 1 6.445 0.020 . 1 . . . . 43 TRP HH2 . 16173 1 450 . 1 1 51 51 TRP HZ2 H 1 6.742 0.020 . 1 . . . . 43 TRP HZ2 . 16173 1 451 . 1 1 51 51 TRP HZ3 H 1 6.673 0.020 . 1 . . . . 43 TRP HZ3 . 16173 1 452 . 1 1 51 51 TRP C C 13 173.077 0.400 . 1 . . . . 43 TRP C . 16173 1 453 . 1 1 51 51 TRP CA C 13 55.464 0.400 . 1 . . . . 43 TRP CA . 16173 1 454 . 1 1 51 51 TRP CB C 13 32.927 0.400 . 1 . . . . 43 TRP CB . 16173 1 455 . 1 1 51 51 TRP CD1 C 13 126.239 0.400 . 1 . . . . 43 TRP CD1 . 16173 1 456 . 1 1 51 51 TRP CH2 C 13 124.710 0.400 . 1 . . . . 43 TRP CH2 . 16173 1 457 . 1 1 51 51 TRP CZ2 C 13 114.026 0.400 . 1 . . . . 43 TRP CZ2 . 16173 1 458 . 1 1 51 51 TRP CZ3 C 13 122.358 0.400 . 1 . . . . 43 TRP CZ3 . 16173 1 459 . 1 1 51 51 TRP N N 15 122.681 0.400 . 1 . . . . 43 TRP N . 16173 1 460 . 1 1 51 51 TRP NE1 N 15 125.304 0.400 . 1 . . . . 43 TRP NE1 . 16173 1 461 . 1 1 52 52 MET H H 1 9.397 0.020 . 1 . . . . 44 MET H . 16173 1 462 . 1 1 52 52 MET HA H 1 5.442 0.020 . 1 . . . . 44 MET HA . 16173 1 463 . 1 1 52 52 MET HB2 H 1 2.343 0.020 . 2 . . . . 44 MET HB2 . 16173 1 464 . 1 1 52 52 MET HB3 H 1 1.159 0.020 . 2 . . . . 44 MET HB3 . 16173 1 465 . 1 1 52 52 MET HE1 H 1 1.700 0.020 . 1 . . . . 44 MET HE . 16173 1 466 . 1 1 52 52 MET HE2 H 1 1.700 0.020 . 1 . . . . 44 MET HE . 16173 1 467 . 1 1 52 52 MET HE3 H 1 1.700 0.020 . 1 . . . . 44 MET HE . 16173 1 468 . 1 1 52 52 MET HG2 H 1 1.684 0.020 . 2 . . . . 44 MET HG2 . 16173 1 469 . 1 1 52 52 MET HG3 H 1 2.479 0.020 . 2 . . . . 44 MET HG3 . 16173 1 470 . 1 1 52 52 MET C C 13 175.615 0.400 . 1 . . . . 44 MET C . 16173 1 471 . 1 1 52 52 MET CA C 13 52.666 0.400 . 1 . . . . 44 MET CA . 16173 1 472 . 1 1 52 52 MET CB C 13 35.476 0.400 . 1 . . . . 44 MET CB . 16173 1 473 . 1 1 52 52 MET CE C 13 18.414 0.400 . 1 . . . . 44 MET CE . 16173 1 474 . 1 1 52 52 MET CG C 13 31.990 0.400 . 1 . . . . 44 MET CG . 16173 1 475 . 1 1 52 52 MET N N 15 122.861 0.400 . 1 . . . . 44 MET N . 16173 1 476 . 1 1 53 53 LEU H H 1 9.620 0.020 . 1 . . . . 45 LEU H . 16173 1 477 . 1 1 53 53 LEU HA H 1 4.684 0.020 . 1 . . . . 45 LEU HA . 16173 1 478 . 1 1 53 53 LEU HB2 H 1 1.353 0.020 . 2 . . . . 45 LEU HB2 . 16173 1 479 . 1 1 53 53 LEU HB3 H 1 1.437 0.020 . 2 . . . . 45 LEU HB3 . 16173 1 480 . 1 1 53 53 LEU HD11 H 1 0.236 0.020 . 2 . . . . 45 LEU HD1 . 16173 1 481 . 1 1 53 53 LEU HD12 H 1 0.236 0.020 . 2 . . . . 45 LEU HD1 . 16173 1 482 . 1 1 53 53 LEU HD13 H 1 0.236 0.020 . 2 . . . . 45 LEU HD1 . 16173 1 483 . 1 1 53 53 LEU HD21 H 1 -0.196 0.020 . 2 . . . . 45 LEU HD2 . 16173 1 484 . 1 1 53 53 LEU HD22 H 1 -0.196 0.020 . 2 . . . . 45 LEU HD2 . 16173 1 485 . 1 1 53 53 LEU HD23 H 1 -0.196 0.020 . 2 . . . . 45 LEU HD2 . 16173 1 486 . 1 1 53 53 LEU HG H 1 1.258 0.020 . 1 . . . . 45 LEU HG . 16173 1 487 . 1 1 53 53 LEU C C 13 175.427 0.400 . 1 . . . . 45 LEU C . 16173 1 488 . 1 1 53 53 LEU CA C 13 53.810 0.400 . 1 . . . . 45 LEU CA . 16173 1 489 . 1 1 53 53 LEU CB C 13 43.026 0.400 . 1 . . . . 45 LEU CB . 16173 1 490 . 1 1 53 53 LEU CD1 C 13 22.104 0.400 . 1 . . . . 45 LEU CD1 . 16173 1 491 . 1 1 53 53 LEU CD2 C 13 23.610 0.400 . 1 . . . . 45 LEU CD2 . 16173 1 492 . 1 1 53 53 LEU CG C 13 27.607 0.400 . 1 . . . . 45 LEU CG . 16173 1 493 . 1 1 53 53 LEU N N 15 127.516 0.400 . 1 . . . . 45 LEU N . 16173 1 494 . 1 1 54 54 TYR H H 1 8.249 0.020 . 1 . . . . 46 TYR H . 16173 1 495 . 1 1 54 54 TYR HA H 1 5.424 0.020 . 1 . . . . 46 TYR HA . 16173 1 496 . 1 1 54 54 TYR HB2 H 1 3.378 0.020 . 2 . . . . 46 TYR HB2 . 16173 1 497 . 1 1 54 54 TYR HB3 H 1 3.111 0.020 . 2 . . . . 46 TYR HB3 . 16173 1 498 . 1 1 54 54 TYR HD1 H 1 6.532 0.020 . 1 . . . . 46 TYR HD1 . 16173 1 499 . 1 1 54 54 TYR HD2 H 1 6.532 0.020 . 1 . . . . 46 TYR HD2 . 16173 1 500 . 1 1 54 54 TYR HE1 H 1 6.893 0.020 . 1 . . . . 46 TYR HE1 . 16173 1 501 . 1 1 54 54 TYR HE2 H 1 6.893 0.020 . 1 . . . . 46 TYR HE2 . 16173 1 502 . 1 1 54 54 TYR C C 13 176.959 0.400 . 1 . . . . 46 TYR C . 16173 1 503 . 1 1 54 54 TYR CA C 13 56.382 0.400 . 1 . . . . 46 TYR CA . 16173 1 504 . 1 1 54 54 TYR CB C 13 39.805 0.400 . 1 . . . . 46 TYR CB . 16173 1 505 . 1 1 54 54 TYR N N 15 115.752 0.400 . 1 . . . . 46 TYR N . 16173 1 506 . 1 1 55 55 GLU H H 1 9.223 0.020 . 1 . . . . 47 GLU H . 16173 1 507 . 1 1 55 55 GLU HA H 1 4.367 0.020 . 1 . . . . 47 GLU HA . 16173 1 508 . 1 1 55 55 GLU HB2 H 1 2.332 0.020 . 2 . . . . 47 GLU HB2 . 16173 1 509 . 1 1 55 55 GLU HB3 H 1 2.332 0.020 . 2 . . . . 47 GLU HB3 . 16173 1 510 . 1 1 55 55 GLU HG2 H 1 2.318 0.020 . 2 . . . . 47 GLU HG2 . 16173 1 511 . 1 1 55 55 GLU HG3 H 1 2.603 0.020 . 2 . . . . 47 GLU HG3 . 16173 1 512 . 1 1 55 55 GLU C C 13 175.748 0.400 . 1 . . . . 47 GLU C . 16173 1 513 . 1 1 55 55 GLU CA C 13 57.698 0.400 . 1 . . . . 47 GLU CA . 16173 1 514 . 1 1 55 55 GLU CB C 13 33.062 0.400 . 1 . . . . 47 GLU CB . 16173 1 515 . 1 1 55 55 GLU CG C 13 35.794 0.400 . 1 . . . . 47 GLU CG . 16173 1 516 . 1 1 55 55 GLU N N 15 122.789 0.400 . 1 . . . . 47 GLU N . 16173 1 517 . 1 1 56 56 GLN H H 1 7.895 0.020 . 1 . . . . 48 GLN H . 16173 1 518 . 1 1 56 56 GLN HA H 1 4.859 0.020 . 1 . . . . 48 GLN HA . 16173 1 519 . 1 1 56 56 GLN HB2 H 1 1.406 0.020 . 2 . . . . 48 GLN HB2 . 16173 1 520 . 1 1 56 56 GLN HB3 H 1 2.043 0.020 . 2 . . . . 48 GLN HB3 . 16173 1 521 . 1 1 56 56 GLN HE21 H 1 7.238 0.020 . 2 . . . . 48 GLN HE21 . 16173 1 522 . 1 1 56 56 GLN HE22 H 1 6.667 0.020 . 2 . . . . 48 GLN HE22 . 16173 1 523 . 1 1 56 56 GLN HG2 H 1 2.162 0.020 . 2 . . . . 48 GLN HG2 . 16173 1 524 . 1 1 56 56 GLN HG3 H 1 2.264 0.020 . 2 . . . . 48 GLN HG3 . 16173 1 525 . 1 1 56 56 GLN CA C 13 53.015 0.400 . 1 . . . . 48 GLN CA . 16173 1 526 . 1 1 56 56 GLN CB C 13 28.538 0.400 . 1 . . . . 48 GLN CB . 16173 1 527 . 1 1 56 56 GLN CG C 13 32.228 0.400 . 1 . . . . 48 GLN CG . 16173 1 528 . 1 1 56 56 GLN N N 15 111.273 0.400 . 1 . . . . 48 GLN N . 16173 1 529 . 1 1 56 56 GLN NE2 N 15 110.521 0.400 . 1 . . . . 48 GLN NE2 . 16173 1 530 . 1 1 57 57 PRO HA H 1 4.115 0.020 . 1 . . . . 49 PRO HA . 16173 1 531 . 1 1 57 57 PRO HB2 H 1 1.712 0.020 . 2 . . . . 49 PRO HB2 . 16173 1 532 . 1 1 57 57 PRO HB3 H 1 2.340 0.020 . 2 . . . . 49 PRO HB3 . 16173 1 533 . 1 1 57 57 PRO HD2 H 1 3.523 0.020 . 2 . . . . 49 PRO HD2 . 16173 1 534 . 1 1 57 57 PRO HD3 H 1 3.560 0.020 . 2 . . . . 49 PRO HD3 . 16173 1 535 . 1 1 57 57 PRO HG2 H 1 1.977 0.020 . 2 . . . . 49 PRO HG2 . 16173 1 536 . 1 1 57 57 PRO C C 13 175.347 0.400 . 1 . . . . 49 PRO C . 16173 1 537 . 1 1 57 57 PRO CA C 13 62.296 0.400 . 1 . . . . 49 PRO CA . 16173 1 538 . 1 1 57 57 PRO CB C 13 32.399 0.400 . 1 . . . . 49 PRO CB . 16173 1 539 . 1 1 57 57 PRO CD C 13 51.207 0.400 . 1 . . . . 49 PRO CD . 16173 1 540 . 1 1 57 57 PRO CG C 13 27.978 0.400 . 1 . . . . 49 PRO CG . 16173 1 541 . 1 1 58 58 ASN H H 1 9.741 0.020 . 1 . . . . 50 ASN H . 16173 1 542 . 1 1 58 58 ASN HA H 1 3.252 0.020 . 1 . . . . 50 ASN HA . 16173 1 543 . 1 1 58 58 ASN HB2 H 1 2.565 0.020 . 2 . . . . 50 ASN HB2 . 16173 1 544 . 1 1 58 58 ASN HB3 H 1 2.650 0.020 . 2 . . . . 50 ASN HB3 . 16173 1 545 . 1 1 58 58 ASN HD21 H 1 7.422 0.020 . 2 . . . . 50 ASN HD21 . 16173 1 546 . 1 1 58 58 ASN HD22 H 1 6.675 0.020 . 2 . . . . 50 ASN HD22 . 16173 1 547 . 1 1 58 58 ASN C C 13 173.777 0.400 . 1 . . . . 50 ASN C . 16173 1 548 . 1 1 58 58 ASN CA C 13 53.737 0.400 . 1 . . . . 50 ASN CA . 16173 1 549 . 1 1 58 58 ASN CB C 13 36.416 0.400 . 1 . . . . 50 ASN CB . 16173 1 550 . 1 1 58 58 ASN N N 15 113.987 0.400 . 1 . . . . 50 ASN N . 16173 1 551 . 1 1 58 58 ASN ND2 N 15 113.274 0.400 . 1 . . . . 50 ASN ND2 . 16173 1 552 . 1 1 59 59 TYR H H 1 7.767 0.020 . 1 . . . . 51 TYR H . 16173 1 553 . 1 1 59 59 TYR HA H 1 2.720 0.020 . 1 . . . . 51 TYR HA . 16173 1 554 . 1 1 59 59 TYR HB2 H 1 1.729 0.020 . 2 . . . . 51 TYR HB2 . 16173 1 555 . 1 1 59 59 TYR HB3 H 1 2.774 0.020 . 2 . . . . 51 TYR HB3 . 16173 1 556 . 1 1 59 59 TYR HD1 H 1 6.460 0.020 . 1 . . . . 51 TYR HD1 . 16173 1 557 . 1 1 59 59 TYR HD2 H 1 6.460 0.020 . 1 . . . . 51 TYR HD2 . 16173 1 558 . 1 1 59 59 TYR HE1 H 1 6.608 0.020 . 1 . . . . 51 TYR HE1 . 16173 1 559 . 1 1 59 59 TYR HE2 H 1 6.608 0.020 . 1 . . . . 51 TYR HE2 . 16173 1 560 . 1 1 59 59 TYR C C 13 174.898 0.400 . 1 . . . . 51 TYR C . 16173 1 561 . 1 1 59 59 TYR CA C 13 55.265 0.400 . 1 . . . . 51 TYR CA . 16173 1 562 . 1 1 59 59 TYR CB C 13 34.077 0.400 . 1 . . . . 51 TYR CB . 16173 1 563 . 1 1 59 59 TYR CD1 C 13 132.354 0.400 . 1 . . . . 51 TYR CD1 . 16173 1 564 . 1 1 59 59 TYR CE1 C 13 118.283 0.400 . 1 . . . . 51 TYR CE1 . 16173 1 565 . 1 1 59 59 TYR N N 15 113.164 0.400 . 1 . . . . 51 TYR N . 16173 1 566 . 1 1 60 60 SER H H 1 6.271 0.020 . 1 . . . . 52 SER H . 16173 1 567 . 1 1 60 60 SER HA H 1 4.895 0.020 . 1 . . . . 52 SER HA . 16173 1 568 . 1 1 60 60 SER HB2 H 1 3.636 0.020 . 2 . . . . 52 SER HB2 . 16173 1 569 . 1 1 60 60 SER HB3 H 1 3.636 0.020 . 2 . . . . 52 SER HB3 . 16173 1 570 . 1 1 60 60 SER C C 13 172.524 0.400 . 1 . . . . 52 SER C . 16173 1 571 . 1 1 60 60 SER CA C 13 56.779 0.400 . 1 . . . . 52 SER CA . 16173 1 572 . 1 1 60 60 SER CB C 13 65.883 0.400 . 1 . . . . 52 SER CB . 16173 1 573 . 1 1 60 60 SER N N 15 112.475 0.400 . 1 . . . . 52 SER N . 16173 1 574 . 1 1 61 61 GLY H H 1 8.367 0.020 . 1 . . . . 53 GLY H . 16173 1 575 . 1 1 61 61 GLY HA2 H 1 3.779 0.020 . 2 . . . . 53 GLY HA2 . 16173 1 576 . 1 1 61 61 GLY HA3 H 1 4.198 0.020 . 2 . . . . 53 GLY HA3 . 16173 1 577 . 1 1 61 61 GLY C C 13 173.732 0.400 . 1 . . . . 53 GLY C . 16173 1 578 . 1 1 61 61 GLY CA C 13 44.342 0.400 . 1 . . . . 53 GLY CA . 16173 1 579 . 1 1 61 61 GLY N N 15 107.347 0.400 . 1 . . . . 53 GLY N . 16173 1 580 . 1 1 62 62 LEU H H 1 8.300 0.020 . 1 . . . . 54 LEU H . 16173 1 581 . 1 1 62 62 LEU HA H 1 3.997 0.020 . 1 . . . . 54 LEU HA . 16173 1 582 . 1 1 62 62 LEU HB2 H 1 1.196 0.020 . 2 . . . . 54 LEU HB2 . 16173 1 583 . 1 1 62 62 LEU HB3 H 1 1.605 0.020 . 2 . . . . 54 LEU HB3 . 16173 1 584 . 1 1 62 62 LEU HD11 H 1 0.995 0.020 . 2 . . . . 54 LEU HD1 . 16173 1 585 . 1 1 62 62 LEU HD12 H 1 0.995 0.020 . 2 . . . . 54 LEU HD1 . 16173 1 586 . 1 1 62 62 LEU HD13 H 1 0.995 0.020 . 2 . . . . 54 LEU HD1 . 16173 1 587 . 1 1 62 62 LEU HD21 H 1 0.890 0.020 . 2 . . . . 54 LEU HD2 . 16173 1 588 . 1 1 62 62 LEU HD22 H 1 0.890 0.020 . 2 . . . . 54 LEU HD2 . 16173 1 589 . 1 1 62 62 LEU HD23 H 1 0.890 0.020 . 2 . . . . 54 LEU HD2 . 16173 1 590 . 1 1 62 62 LEU HG H 1 1.714 0.020 . 1 . . . . 54 LEU HG . 16173 1 591 . 1 1 62 62 LEU C C 13 174.493 0.400 . 1 . . . . 54 LEU C . 16173 1 592 . 1 1 62 62 LEU CA C 13 56.602 0.400 . 1 . . . . 54 LEU CA . 16173 1 593 . 1 1 62 62 LEU CB C 13 42.645 0.400 . 1 . . . . 54 LEU CB . 16173 1 594 . 1 1 62 62 LEU CD1 C 13 26.325 0.400 . 1 . . . . 54 LEU CD1 . 16173 1 595 . 1 1 62 62 LEU CD2 C 13 22.712 0.400 . 1 . . . . 54 LEU CD2 . 16173 1 596 . 1 1 62 62 LEU CG C 13 27.687 0.400 . 1 . . . . 54 LEU CG . 16173 1 597 . 1 1 62 62 LEU N N 15 121.003 0.400 . 1 . . . . 54 LEU N . 16173 1 598 . 1 1 63 63 GLN H H 1 7.180 0.020 . 1 . . . . 55 GLN H . 16173 1 599 . 1 1 63 63 GLN HA H 1 4.740 0.020 . 1 . . . . 55 GLN HA . 16173 1 600 . 1 1 63 63 GLN HB2 H 1 1.415 0.020 . 2 . . . . 55 GLN HB2 . 16173 1 601 . 1 1 63 63 GLN HB3 H 1 1.291 0.020 . 2 . . . . 55 GLN HB3 . 16173 1 602 . 1 1 63 63 GLN HE21 H 1 8.043 0.020 . 2 . . . . 55 GLN HE21 . 16173 1 603 . 1 1 63 63 GLN HE22 H 1 7.742 0.020 . 2 . . . . 55 GLN HE22 . 16173 1 604 . 1 1 63 63 GLN HG2 H 1 2.163 0.020 . 2 . . . . 55 GLN HG2 . 16173 1 605 . 1 1 63 63 GLN HG3 H 1 2.381 0.020 . 2 . . . . 55 GLN HG3 . 16173 1 606 . 1 1 63 63 GLN C C 13 175.667 0.400 . 1 . . . . 55 GLN C . 16173 1 607 . 1 1 63 63 GLN CA C 13 52.536 0.400 . 1 . . . . 55 GLN CA . 16173 1 608 . 1 1 63 63 GLN CB C 13 31.466 0.400 . 1 . . . . 55 GLN CB . 16173 1 609 . 1 1 63 63 GLN CG C 13 33.596 0.400 . 1 . . . . 55 GLN CG . 16173 1 610 . 1 1 63 63 GLN N N 15 116.344 0.400 . 1 . . . . 55 GLN N . 16173 1 611 . 1 1 63 63 GLN NE2 N 15 110.387 0.400 . 1 . . . . 55 GLN NE2 . 16173 1 612 . 1 1 64 64 TYR H H 1 8.603 0.020 . 1 . . . . 56 TYR H . 16173 1 613 . 1 1 64 64 TYR HA H 1 4.698 0.020 . 1 . . . . 56 TYR HA . 16173 1 614 . 1 1 64 64 TYR HB2 H 1 3.111 0.020 . 2 . . . . 56 TYR HB2 . 16173 1 615 . 1 1 64 64 TYR HB3 H 1 2.122 0.020 . 2 . . . . 56 TYR HB3 . 16173 1 616 . 1 1 64 64 TYR HD1 H 1 6.509 0.020 . 1 . . . . 56 TYR HD1 . 16173 1 617 . 1 1 64 64 TYR HD2 H 1 6.509 0.020 . 1 . . . . 56 TYR HD2 . 16173 1 618 . 1 1 64 64 TYR HE1 H 1 6.881 0.020 . 1 . . . . 56 TYR HE1 . 16173 1 619 . 1 1 64 64 TYR HE2 H 1 6.881 0.020 . 1 . . . . 56 TYR HE2 . 16173 1 620 . 1 1 64 64 TYR C C 13 174.068 0.400 . 1 . . . . 56 TYR C . 16173 1 621 . 1 1 64 64 TYR CA C 13 56.017 0.400 . 1 . . . . 56 TYR CA . 16173 1 622 . 1 1 64 64 TYR CB C 13 42.984 0.400 . 1 . . . . 56 TYR CB . 16173 1 623 . 1 1 64 64 TYR CD1 C 13 134.065 0.400 . 1 . . . . 56 TYR CD1 . 16173 1 624 . 1 1 64 64 TYR N N 15 116.249 0.400 . 1 . . . . 56 TYR N . 16173 1 625 . 1 1 65 65 PHE H H 1 9.041 0.020 . 1 . . . . 57 PHE H . 16173 1 626 . 1 1 65 65 PHE HA H 1 5.487 0.020 . 1 . . . . 57 PHE HA . 16173 1 627 . 1 1 65 65 PHE HB2 H 1 3.035 0.020 . 2 . . . . 57 PHE HB2 . 16173 1 628 . 1 1 65 65 PHE HB3 H 1 2.878 0.020 . 2 . . . . 57 PHE HB3 . 16173 1 629 . 1 1 65 65 PHE HD1 H 1 7.084 0.020 . 1 . . . . 57 PHE HD1 . 16173 1 630 . 1 1 65 65 PHE HD2 H 1 7.084 0.020 . 1 . . . . 57 PHE HD2 . 16173 1 631 . 1 1 65 65 PHE HE1 H 1 6.868 0.020 . 1 . . . . 57 PHE HE1 . 16173 1 632 . 1 1 65 65 PHE HE2 H 1 6.868 0.020 . 1 . . . . 57 PHE HE2 . 16173 1 633 . 1 1 65 65 PHE HZ H 1 7.130 0.020 . 1 . . . . 57 PHE HZ . 16173 1 634 . 1 1 65 65 PHE C C 13 176.014 0.400 . 1 . . . . 57 PHE C . 16173 1 635 . 1 1 65 65 PHE CA C 13 57.384 0.400 . 1 . . . . 57 PHE CA . 16173 1 636 . 1 1 65 65 PHE CB C 13 40.397 0.400 . 1 . . . . 57 PHE CB . 16173 1 637 . 1 1 65 65 PHE CD1 C 13 132.115 0.400 . 1 . . . . 57 PHE CD1 . 16173 1 638 . 1 1 65 65 PHE N N 15 125.293 0.400 . 1 . . . . 57 PHE N . 16173 1 639 . 1 1 66 66 LEU H H 1 9.278 0.020 . 1 . . . . 58 LEU H . 16173 1 640 . 1 1 66 66 LEU HA H 1 4.209 0.020 . 1 . . . . 58 LEU HA . 16173 1 641 . 1 1 66 66 LEU HB2 H 1 1.296 0.020 . 2 . . . . 58 LEU HB2 . 16173 1 642 . 1 1 66 66 LEU HB3 H 1 0.823 0.020 . 2 . . . . 58 LEU HB3 . 16173 1 643 . 1 1 66 66 LEU HD11 H 1 -0.006 0.020 . 2 . . . . 58 LEU HD1 . 16173 1 644 . 1 1 66 66 LEU HD12 H 1 -0.006 0.020 . 2 . . . . 58 LEU HD1 . 16173 1 645 . 1 1 66 66 LEU HD13 H 1 -0.006 0.020 . 2 . . . . 58 LEU HD1 . 16173 1 646 . 1 1 66 66 LEU HD21 H 1 -0.494 0.020 . 2 . . . . 58 LEU HD2 . 16173 1 647 . 1 1 66 66 LEU HD22 H 1 -0.494 0.020 . 2 . . . . 58 LEU HD2 . 16173 1 648 . 1 1 66 66 LEU HD23 H 1 -0.494 0.020 . 2 . . . . 58 LEU HD2 . 16173 1 649 . 1 1 66 66 LEU HG H 1 0.686 0.020 . 1 . . . . 58 LEU HG . 16173 1 650 . 1 1 66 66 LEU C C 13 173.609 0.400 . 1 . . . . 58 LEU C . 16173 1 651 . 1 1 66 66 LEU CA C 13 56.164 0.400 . 1 . . . . 58 LEU CA . 16173 1 652 . 1 1 66 66 LEU CB C 13 46.370 0.400 . 1 . . . . 58 LEU CB . 16173 1 653 . 1 1 66 66 LEU CD1 C 13 23.694 0.400 . 1 . . . . 58 LEU CD1 . 16173 1 654 . 1 1 66 66 LEU CD2 C 13 26.031 0.400 . 1 . . . . 58 LEU CD2 . 16173 1 655 . 1 1 66 66 LEU CG C 13 30.620 0.400 . 1 . . . . 58 LEU CG . 16173 1 656 . 1 1 66 66 LEU N N 15 132.275 0.400 . 1 . . . . 58 LEU N . 16173 1 657 . 1 1 67 67 ARG H H 1 7.227 0.020 . 1 . . . . 59 ARG H . 16173 1 658 . 1 1 67 67 ARG HA H 1 4.768 0.020 . 1 . . . . 59 ARG HA . 16173 1 659 . 1 1 67 67 ARG HB2 H 1 1.804 0.020 . 2 . . . . 59 ARG HB2 . 16173 1 660 . 1 1 67 67 ARG HB3 H 1 1.804 0.020 . 2 . . . . 59 ARG HB3 . 16173 1 661 . 1 1 67 67 ARG HD2 H 1 3.172 0.020 . 2 . . . . 59 ARG HD2 . 16173 1 662 . 1 1 67 67 ARG HD3 H 1 3.172 0.020 . 2 . . . . 59 ARG HD3 . 16173 1 663 . 1 1 67 67 ARG HG2 H 1 1.196 0.020 . 2 . . . . 59 ARG HG2 . 16173 1 664 . 1 1 67 67 ARG HG3 H 1 1.431 0.020 . 2 . . . . 59 ARG HG3 . 16173 1 665 . 1 1 67 67 ARG C C 13 175.025 0.400 . 1 . . . . 59 ARG C . 16173 1 666 . 1 1 67 67 ARG CA C 13 53.645 0.400 . 1 . . . . 59 ARG CA . 16173 1 667 . 1 1 67 67 ARG CB C 13 33.122 0.400 . 1 . . . . 59 ARG CB . 16173 1 668 . 1 1 67 67 ARG CD C 13 43.956 0.400 . 1 . . . . 59 ARG CD . 16173 1 669 . 1 1 67 67 ARG CG C 13 26.950 0.400 . 1 . . . . 59 ARG CG . 16173 1 670 . 1 1 67 67 ARG N N 15 115.867 0.400 . 1 . . . . 59 ARG N . 16173 1 671 . 1 1 68 68 ARG H H 1 8.271 0.020 . 1 . . . . 60 ARG H . 16173 1 672 . 1 1 68 68 ARG HA H 1 3.830 0.020 . 1 . . . . 60 ARG HA . 16173 1 673 . 1 1 68 68 ARG HB2 H 1 1.711 0.020 . 2 . . . . 60 ARG HB2 . 16173 1 674 . 1 1 68 68 ARG HB3 H 1 1.711 0.020 . 2 . . . . 60 ARG HB3 . 16173 1 675 . 1 1 68 68 ARG HD2 H 1 3.127 0.020 . 2 . . . . 60 ARG HD2 . 16173 1 676 . 1 1 68 68 ARG HD3 H 1 3.127 0.020 . 2 . . . . 60 ARG HD3 . 16173 1 677 . 1 1 68 68 ARG C C 13 176.223 0.400 . 1 . . . . 60 ARG C . 16173 1 678 . 1 1 68 68 ARG CA C 13 58.280 0.400 . 1 . . . . 60 ARG CA . 16173 1 679 . 1 1 68 68 ARG CB C 13 30.905 0.400 . 1 . . . . 60 ARG CB . 16173 1 680 . 1 1 68 68 ARG N N 15 118.639 0.400 . 1 . . . . 60 ARG N . 16173 1 681 . 1 1 69 69 GLY H H 1 8.559 0.020 . 1 . . . . 61 GLY H . 16173 1 682 . 1 1 69 69 GLY HA2 H 1 4.240 0.020 . 2 . . . . 61 GLY HA2 . 16173 1 683 . 1 1 69 69 GLY HA3 H 1 3.689 0.020 . 2 . . . . 61 GLY HA3 . 16173 1 684 . 1 1 69 69 GLY C C 13 170.709 0.400 . 1 . . . . 61 GLY C . 16173 1 685 . 1 1 69 69 GLY CA C 13 44.177 0.400 . 1 . . . . 61 GLY CA . 16173 1 686 . 1 1 69 69 GLY N N 15 113.778 0.400 . 1 . . . . 61 GLY N . 16173 1 687 . 1 1 70 70 ASP H H 1 8.214 0.020 . 1 . . . . 62 ASP H . 16173 1 688 . 1 1 70 70 ASP HA H 1 5.131 0.020 . 1 . . . . 62 ASP HA . 16173 1 689 . 1 1 70 70 ASP HB2 H 1 2.500 0.020 . 2 . . . . 62 ASP HB2 . 16173 1 690 . 1 1 70 70 ASP HB3 H 1 2.500 0.020 . 2 . . . . 62 ASP HB3 . 16173 1 691 . 1 1 70 70 ASP C C 13 175.757 0.400 . 1 . . . . 62 ASP C . 16173 1 692 . 1 1 70 70 ASP CA C 13 53.860 0.400 . 1 . . . . 62 ASP CA . 16173 1 693 . 1 1 70 70 ASP CB C 13 42.415 0.400 . 1 . . . . 62 ASP CB . 16173 1 694 . 1 1 70 70 ASP N N 15 119.182 0.400 . 1 . . . . 62 ASP N . 16173 1 695 . 1 1 71 71 TYR H H 1 9.306 0.020 . 1 . . . . 63 TYR H . 16173 1 696 . 1 1 71 71 TYR HA H 1 4.799 0.020 . 1 . . . . 63 TYR HA . 16173 1 697 . 1 1 71 71 TYR HB2 H 1 3.611 0.020 . 2 . . . . 63 TYR HB2 . 16173 1 698 . 1 1 71 71 TYR HB3 H 1 3.037 0.020 . 2 . . . . 63 TYR HB3 . 16173 1 699 . 1 1 71 71 TYR HD1 H 1 7.010 0.020 . 1 . . . . 63 TYR HD1 . 16173 1 700 . 1 1 71 71 TYR HD2 H 1 7.010 0.020 . 1 . . . . 63 TYR HD2 . 16173 1 701 . 1 1 71 71 TYR HE1 H 1 7.007 0.020 . 1 . . . . 63 TYR HE1 . 16173 1 702 . 1 1 71 71 TYR HE2 H 1 7.007 0.020 . 1 . . . . 63 TYR HE2 . 16173 1 703 . 1 1 71 71 TYR C C 13 174.542 0.400 . 1 . . . . 63 TYR C . 16173 1 704 . 1 1 71 71 TYR CA C 13 56.164 0.400 . 1 . . . . 63 TYR CA . 16173 1 705 . 1 1 71 71 TYR CB C 13 39.414 0.400 . 1 . . . . 63 TYR CB . 16173 1 706 . 1 1 71 71 TYR CE1 C 13 118.291 0.400 . 1 . . . . 63 TYR CE1 . 16173 1 707 . 1 1 71 71 TYR N N 15 121.474 0.400 . 1 . . . . 63 TYR N . 16173 1 708 . 1 1 72 72 ALA H H 1 8.505 0.020 . 1 . . . . 64 ALA H . 16173 1 709 . 1 1 72 72 ALA HA H 1 3.241 0.020 . 1 . . . . 64 ALA HA . 16173 1 710 . 1 1 72 72 ALA HB1 H 1 1.207 0.020 . 1 . . . . 64 ALA HB . 16173 1 711 . 1 1 72 72 ALA HB2 H 1 1.207 0.020 . 1 . . . . 64 ALA HB . 16173 1 712 . 1 1 72 72 ALA HB3 H 1 1.207 0.020 . 1 . . . . 64 ALA HB . 16173 1 713 . 1 1 72 72 ALA C C 13 174.835 0.400 . 1 . . . . 64 ALA C . 16173 1 714 . 1 1 72 72 ALA CA C 13 54.568 0.400 . 1 . . . . 64 ALA CA . 16173 1 715 . 1 1 72 72 ALA CB C 13 19.180 0.400 . 1 . . . . 64 ALA CB . 16173 1 716 . 1 1 72 72 ALA N N 15 125.930 0.400 . 1 . . . . 64 ALA N . 16173 1 717 . 1 1 73 73 ASP H H 1 7.216 0.020 . 1 . . . . 65 ASP H . 16173 1 718 . 1 1 73 73 ASP HA H 1 5.307 0.020 . 1 . . . . 65 ASP HA . 16173 1 719 . 1 1 73 73 ASP HB2 H 1 2.416 0.020 . 2 . . . . 65 ASP HB2 . 16173 1 720 . 1 1 73 73 ASP HB3 H 1 2.352 0.020 . 2 . . . . 65 ASP HB3 . 16173 1 721 . 1 1 73 73 ASP C C 13 176.844 0.400 . 1 . . . . 65 ASP C . 16173 1 722 . 1 1 73 73 ASP CA C 13 52.661 0.400 . 1 . . . . 65 ASP CA . 16173 1 723 . 1 1 73 73 ASP CB C 13 44.269 0.400 . 1 . . . . 65 ASP CB . 16173 1 724 . 1 1 73 73 ASP N N 15 113.509 0.400 . 1 . . . . 65 ASP N . 16173 1 725 . 1 1 74 74 HIS H H 1 7.856 0.020 . 1 . . . . 66 HIS H . 16173 1 726 . 1 1 74 74 HIS HA H 1 1.234 0.020 . 1 . . . . 66 HIS HA . 16173 1 727 . 1 1 74 74 HIS HB2 H 1 2.403 0.020 . 2 . . . . 66 HIS HB2 . 16173 1 728 . 1 1 74 74 HIS HB3 H 1 2.210 0.020 . 2 . . . . 66 HIS HB3 . 16173 1 729 . 1 1 74 74 HIS HD2 H 1 6.601 0.020 . 1 . . . . 66 HIS HD2 . 16173 1 730 . 1 1 74 74 HIS HE1 H 1 7.662 0.020 . 1 . . . . 66 HIS HE1 . 16173 1 731 . 1 1 74 74 HIS C C 13 176.847 0.400 . 1 . . . . 66 HIS C . 16173 1 732 . 1 1 74 74 HIS CA C 13 56.436 0.400 . 1 . . . . 66 HIS CA . 16173 1 733 . 1 1 74 74 HIS CB C 13 28.301 0.400 . 1 . . . . 66 HIS CB . 16173 1 734 . 1 1 74 74 HIS N N 15 118.767 0.400 . 1 . . . . 66 HIS N . 16173 1 735 . 1 1 75 75 GLN H H 1 8.284 0.020 . 1 . . . . 67 GLN H . 16173 1 736 . 1 1 75 75 GLN HA H 1 3.723 0.020 . 1 . . . . 67 GLN HA . 16173 1 737 . 1 1 75 75 GLN HB3 H 1 1.743 0.020 . 2 . . . . 67 GLN HB3 . 16173 1 738 . 1 1 75 75 GLN HE21 H 1 6.516 0.020 . 2 . . . . 67 GLN HE21 . 16173 1 739 . 1 1 75 75 GLN HE22 H 1 7.232 0.020 . 2 . . . . 67 GLN HE22 . 16173 1 740 . 1 1 75 75 GLN HG2 H 1 1.910 0.020 . 2 . . . . 67 GLN HG2 . 16173 1 741 . 1 1 75 75 GLN HG3 H 1 2.143 0.020 . 2 . . . . 67 GLN HG3 . 16173 1 742 . 1 1 75 75 GLN C C 13 179.872 0.400 . 1 . . . . 67 GLN C . 16173 1 743 . 1 1 75 75 GLN CA C 13 59.116 0.400 . 1 . . . . 67 GLN CA . 16173 1 744 . 1 1 75 75 GLN CB C 13 27.003 0.400 . 1 . . . . 67 GLN CB . 16173 1 745 . 1 1 75 75 GLN CG C 13 34.497 0.400 . 1 . . . . 67 GLN CG . 16173 1 746 . 1 1 75 75 GLN N N 15 121.897 0.400 . 1 . . . . 67 GLN N . 16173 1 747 . 1 1 75 75 GLN NE2 N 15 111.023 0.400 . 1 . . . . 67 GLN NE2 . 16173 1 748 . 1 1 76 76 GLN H H 1 7.819 0.020 . 1 . . . . 68 GLN H . 16173 1 749 . 1 1 76 76 GLN HA H 1 4.167 0.020 . 1 . . . . 68 GLN HA . 16173 1 750 . 1 1 76 76 GLN HB2 H 1 2.491 0.020 . 2 . . . . 68 GLN HB2 . 16173 1 751 . 1 1 76 76 GLN HB3 H 1 2.338 0.020 . 2 . . . . 68 GLN HB3 . 16173 1 752 . 1 1 76 76 GLN HE21 H 1 6.833 0.020 . 2 . . . . 68 GLN HE21 . 16173 1 753 . 1 1 76 76 GLN HG2 H 1 2.544 0.020 . 2 . . . . 68 GLN HG2 . 16173 1 754 . 1 1 76 76 GLN HG3 H 1 2.544 0.020 . 2 . . . . 68 GLN HG3 . 16173 1 755 . 1 1 76 76 GLN C C 13 177.295 0.400 . 1 . . . . 68 GLN C . 16173 1 756 . 1 1 76 76 GLN CA C 13 58.236 0.400 . 1 . . . . 68 GLN CA . 16173 1 757 . 1 1 76 76 GLN CB C 13 28.565 0.400 . 1 . . . . 68 GLN CB . 16173 1 758 . 1 1 76 76 GLN CG C 13 34.621 0.400 . 1 . . . . 68 GLN CG . 16173 1 759 . 1 1 76 76 GLN N N 15 118.974 0.400 . 1 . . . . 68 GLN N . 16173 1 760 . 1 1 76 76 GLN NE2 N 15 113.140 0.400 . 1 . . . . 68 GLN NE2 . 16173 1 761 . 1 1 77 77 TRP H H 1 6.961 0.020 . 1 . . . . 69 TRP H . 16173 1 762 . 1 1 77 77 TRP HA H 1 5.241 0.020 . 1 . . . . 69 TRP HA . 16173 1 763 . 1 1 77 77 TRP HB2 H 1 2.488 0.020 . 2 . . . . 69 TRP HB2 . 16173 1 764 . 1 1 77 77 TRP HB3 H 1 3.321 0.020 . 2 . . . . 69 TRP HB3 . 16173 1 765 . 1 1 77 77 TRP HD1 H 1 6.189 0.020 . 1 . . . . 69 TRP HD1 . 16173 1 766 . 1 1 77 77 TRP HE1 H 1 9.799 0.020 . 1 . . . . 69 TRP HE1 . 16173 1 767 . 1 1 77 77 TRP HE3 H 1 6.997 0.020 . 1 . . . . 69 TRP HE3 . 16173 1 768 . 1 1 77 77 TRP HH2 H 1 6.537 0.020 . 1 . . . . 69 TRP HH2 . 16173 1 769 . 1 1 77 77 TRP HZ2 H 1 6.983 0.020 . 1 . . . . 69 TRP HZ2 . 16173 1 770 . 1 1 77 77 TRP HZ3 H 1 6.966 0.020 . 1 . . . . 69 TRP HZ3 . 16173 1 771 . 1 1 77 77 TRP C C 13 175.249 0.400 . 1 . . . . 69 TRP C . 16173 1 772 . 1 1 77 77 TRP CA C 13 56.978 0.400 . 1 . . . . 69 TRP CA . 16173 1 773 . 1 1 77 77 TRP CB C 13 27.065 0.400 . 1 . . . . 69 TRP CB . 16173 1 774 . 1 1 77 77 TRP CD1 C 13 128.375 0.400 . 1 . . . . 69 TRP CD1 . 16173 1 775 . 1 1 77 77 TRP CH2 C 13 123.017 0.400 . 1 . . . . 69 TRP CH2 . 16173 1 776 . 1 1 77 77 TRP CZ2 C 13 114.006 0.400 . 1 . . . . 69 TRP CZ2 . 16173 1 777 . 1 1 77 77 TRP N N 15 115.735 0.400 . 1 . . . . 69 TRP N . 16173 1 778 . 1 1 77 77 TRP NE1 N 15 130.291 0.400 . 1 . . . . 69 TRP NE1 . 16173 1 779 . 1 1 78 78 MET H H 1 7.647 0.020 . 1 . . . . 70 MET H . 16173 1 780 . 1 1 78 78 MET HA H 1 3.952 0.020 . 1 . . . . 70 MET HA . 16173 1 781 . 1 1 78 78 MET HB2 H 1 2.729 0.020 . 2 . . . . 70 MET HB2 . 16173 1 782 . 1 1 78 78 MET HB3 H 1 2.349 0.020 . 2 . . . . 70 MET HB3 . 16173 1 783 . 1 1 78 78 MET HE1 H 1 2.282 0.020 . 1 . . . . 70 MET HE . 16173 1 784 . 1 1 78 78 MET HE2 H 1 2.282 0.020 . 1 . . . . 70 MET HE . 16173 1 785 . 1 1 78 78 MET HE3 H 1 2.282 0.020 . 1 . . . . 70 MET HE . 16173 1 786 . 1 1 78 78 MET HG2 H 1 2.832 0.020 . 2 . . . . 70 MET HG2 . 16173 1 787 . 1 1 78 78 MET HG3 H 1 2.482 0.020 . 2 . . . . 70 MET HG3 . 16173 1 788 . 1 1 78 78 MET C C 13 175.177 0.400 . 1 . . . . 70 MET C . 16173 1 789 . 1 1 78 78 MET CA C 13 56.392 0.400 . 1 . . . . 70 MET CA . 16173 1 790 . 1 1 78 78 MET CB C 13 28.786 0.400 . 1 . . . . 70 MET CB . 16173 1 791 . 1 1 78 78 MET CE C 13 17.422 0.400 . 1 . . . . 70 MET CE . 16173 1 792 . 1 1 78 78 MET CG C 13 32.761 0.400 . 1 . . . . 70 MET CG . 16173 1 793 . 1 1 78 78 MET N N 15 113.354 0.400 . 1 . . . . 70 MET N . 16173 1 794 . 1 1 79 79 GLY H H 1 7.490 0.020 . 1 . . . . 71 GLY H . 16173 1 795 . 1 1 79 79 GLY HA2 H 1 3.352 0.020 . 2 . . . . 71 GLY HA2 . 16173 1 796 . 1 1 79 79 GLY HA3 H 1 2.711 0.020 . 2 . . . . 71 GLY HA3 . 16173 1 797 . 1 1 79 79 GLY C C 13 175.310 0.400 . 1 . . . . 71 GLY C . 16173 1 798 . 1 1 79 79 GLY CA C 13 45.855 0.400 . 1 . . . . 71 GLY CA . 16173 1 799 . 1 1 79 79 GLY N N 15 106.102 0.400 . 1 . . . . 71 GLY N . 16173 1 800 . 1 1 80 80 LEU H H 1 7.849 0.020 . 1 . . . . 72 LEU H . 16173 1 801 . 1 1 80 80 LEU HA H 1 4.389 0.020 . 1 . . . . 72 LEU HA . 16173 1 802 . 1 1 80 80 LEU HB2 H 1 1.675 0.020 . 2 . . . . 72 LEU HB2 . 16173 1 803 . 1 1 80 80 LEU HB3 H 1 1.675 0.020 . 2 . . . . 72 LEU HB3 . 16173 1 804 . 1 1 80 80 LEU HD11 H 1 0.997 0.020 . 2 . . . . 72 LEU HD1 . 16173 1 805 . 1 1 80 80 LEU HD12 H 1 0.997 0.020 . 2 . . . . 72 LEU HD1 . 16173 1 806 . 1 1 80 80 LEU HD13 H 1 0.997 0.020 . 2 . . . . 72 LEU HD1 . 16173 1 807 . 1 1 80 80 LEU HD21 H 1 0.871 0.020 . 2 . . . . 72 LEU HD2 . 16173 1 808 . 1 1 80 80 LEU HD22 H 1 0.871 0.020 . 2 . . . . 72 LEU HD2 . 16173 1 809 . 1 1 80 80 LEU HD23 H 1 0.871 0.020 . 2 . . . . 72 LEU HD2 . 16173 1 810 . 1 1 80 80 LEU HG H 1 1.859 0.020 . 1 . . . . 72 LEU HG . 16173 1 811 . 1 1 80 80 LEU C C 13 176.375 0.400 . 1 . . . . 72 LEU C . 16173 1 812 . 1 1 80 80 LEU CA C 13 55.338 0.400 . 1 . . . . 72 LEU CA . 16173 1 813 . 1 1 80 80 LEU CB C 13 42.006 0.400 . 1 . . . . 72 LEU CB . 16173 1 814 . 1 1 80 80 LEU CD1 C 13 25.240 0.400 . 1 . . . . 72 LEU CD1 . 16173 1 815 . 1 1 80 80 LEU CD2 C 13 22.991 0.400 . 1 . . . . 72 LEU CD2 . 16173 1 816 . 1 1 80 80 LEU CG C 13 27.513 0.400 . 1 . . . . 72 LEU CG . 16173 1 817 . 1 1 80 80 LEU N N 15 124.338 0.400 . 1 . . . . 72 LEU N . 16173 1 818 . 1 1 81 81 SER H H 1 7.442 0.020 . 1 . . . . 73 SER H . 16173 1 819 . 1 1 81 81 SER HA H 1 4.246 0.020 . 1 . . . . 73 SER HA . 16173 1 820 . 1 1 81 81 SER HB2 H 1 3.973 0.020 . 2 . . . . 73 SER HB2 . 16173 1 821 . 1 1 81 81 SER HB3 H 1 3.831 0.020 . 2 . . . . 73 SER HB3 . 16173 1 822 . 1 1 81 81 SER C C 13 170.867 0.400 . 1 . . . . 73 SER C . 16173 1 823 . 1 1 81 81 SER CA C 13 55.772 0.400 . 1 . . . . 73 SER CA . 16173 1 824 . 1 1 81 81 SER CB C 13 65.783 0.400 . 1 . . . . 73 SER CB . 16173 1 825 . 1 1 81 81 SER N N 15 111.807 0.400 . 1 . . . . 73 SER N . 16173 1 826 . 1 1 82 82 ASP H H 1 7.884 0.020 . 1 . . . . 74 ASP H . 16173 1 827 . 1 1 82 82 ASP HA H 1 4.420 0.020 . 1 . . . . 74 ASP HA . 16173 1 828 . 1 1 82 82 ASP HB2 H 1 2.887 0.020 . 2 . . . . 74 ASP HB2 . 16173 1 829 . 1 1 82 82 ASP HB3 H 1 2.462 0.020 . 2 . . . . 74 ASP HB3 . 16173 1 830 . 1 1 82 82 ASP C C 13 175.654 0.400 . 1 . . . . 74 ASP C . 16173 1 831 . 1 1 82 82 ASP CA C 13 52.084 0.400 . 1 . . . . 74 ASP CA . 16173 1 832 . 1 1 82 82 ASP CB C 13 39.314 0.400 . 1 . . . . 74 ASP CB . 16173 1 833 . 1 1 82 82 ASP N N 15 116.734 0.400 . 1 . . . . 74 ASP N . 16173 1 834 . 1 1 83 83 SER H H 1 7.487 0.020 . 1 . . . . 75 SER H . 16173 1 835 . 1 1 83 83 SER HA H 1 4.612 0.020 . 1 . . . . 75 SER HA . 16173 1 836 . 1 1 83 83 SER HB2 H 1 3.881 0.020 . 2 . . . . 75 SER HB2 . 16173 1 837 . 1 1 83 83 SER HB3 H 1 3.644 0.020 . 2 . . . . 75 SER HB3 . 16173 1 838 . 1 1 83 83 SER C C 13 174.294 0.400 . 1 . . . . 75 SER C . 16173 1 839 . 1 1 83 83 SER CA C 13 57.998 0.400 . 1 . . . . 75 SER CA . 16173 1 840 . 1 1 83 83 SER CB C 13 63.576 0.400 . 1 . . . . 75 SER CB . 16173 1 841 . 1 1 83 83 SER N N 15 112.712 0.400 . 1 . . . . 75 SER N . 16173 1 842 . 1 1 84 84 VAL H H 1 7.777 0.020 . 1 . . . . 76 VAL H . 16173 1 843 . 1 1 84 84 VAL HA H 1 4.333 0.020 . 1 . . . . 76 VAL HA . 16173 1 844 . 1 1 84 84 VAL HB H 1 1.707 0.020 . 1 . . . . 76 VAL HB . 16173 1 845 . 1 1 84 84 VAL HG11 H 1 0.813 0.020 . 2 . . . . 76 VAL HG1 . 16173 1 846 . 1 1 84 84 VAL HG12 H 1 0.813 0.020 . 2 . . . . 76 VAL HG1 . 16173 1 847 . 1 1 84 84 VAL HG13 H 1 0.813 0.020 . 2 . . . . 76 VAL HG1 . 16173 1 848 . 1 1 84 84 VAL HG21 H 1 0.719 0.020 . 2 . . . . 76 VAL HG2 . 16173 1 849 . 1 1 84 84 VAL HG22 H 1 0.719 0.020 . 2 . . . . 76 VAL HG2 . 16173 1 850 . 1 1 84 84 VAL HG23 H 1 0.719 0.020 . 2 . . . . 76 VAL HG2 . 16173 1 851 . 1 1 84 84 VAL C C 13 174.878 0.400 . 1 . . . . 76 VAL C . 16173 1 852 . 1 1 84 84 VAL CA C 13 62.735 0.400 . 1 . . . . 76 VAL CA . 16173 1 853 . 1 1 84 84 VAL CB C 13 34.898 0.400 . 1 . . . . 76 VAL CB . 16173 1 854 . 1 1 84 84 VAL CG1 C 13 22.139 0.400 . 1 . . . . 76 VAL CG1 . 16173 1 855 . 1 1 84 84 VAL CG2 C 13 21.791 0.400 . 1 . . . . 76 VAL CG2 . 16173 1 856 . 1 1 84 84 VAL N N 15 128.523 0.400 . 1 . . . . 76 VAL N . 16173 1 857 . 1 1 85 85 ARG H H 1 8.718 0.020 . 1 . . . . 77 ARG H . 16173 1 858 . 1 1 85 85 ARG HA H 1 4.500 0.020 . 1 . . . . 77 ARG HA . 16173 1 859 . 1 1 85 85 ARG HB2 H 1 1.763 0.020 . 2 . . . . 77 ARG HB2 . 16173 1 860 . 1 1 85 85 ARG HB3 H 1 0.926 0.020 . 2 . . . . 77 ARG HB3 . 16173 1 861 . 1 1 85 85 ARG HD2 H 1 3.250 0.020 . 2 . . . . 77 ARG HD2 . 16173 1 862 . 1 1 85 85 ARG HD3 H 1 3.027 0.020 . 2 . . . . 77 ARG HD3 . 16173 1 863 . 1 1 85 85 ARG HE H 1 7.076 0.020 . 1 . . . . 77 ARG HE . 16173 1 864 . 1 1 85 85 ARG HG2 H 1 1.556 0.020 . 2 . . . . 77 ARG HG2 . 16173 1 865 . 1 1 85 85 ARG HG3 H 1 1.556 0.020 . 2 . . . . 77 ARG HG3 . 16173 1 866 . 1 1 85 85 ARG C C 13 175.524 0.400 . 1 . . . . 77 ARG C . 16173 1 867 . 1 1 85 85 ARG CA C 13 55.845 0.400 . 1 . . . . 77 ARG CA . 16173 1 868 . 1 1 85 85 ARG CB C 13 33.715 0.400 . 1 . . . . 77 ARG CB . 16173 1 869 . 1 1 85 85 ARG CD C 13 43.805 0.400 . 1 . . . . 77 ARG CD . 16173 1 870 . 1 1 85 85 ARG CG C 13 28.946 0.400 . 1 . . . . 77 ARG CG . 16173 1 871 . 1 1 85 85 ARG N N 15 121.938 0.400 . 1 . . . . 77 ARG N . 16173 1 872 . 1 1 85 85 ARG NE N 15 85.968 0.400 . 1 . . . . 77 ARG NE . 16173 1 873 . 1 1 86 86 SER H H 1 8.229 0.020 . 1 . . . . 78 SER H . 16173 1 874 . 1 1 86 86 SER HA H 1 4.379 0.020 . 1 . . . . 78 SER HA . 16173 1 875 . 1 1 86 86 SER HB2 H 1 4.293 0.020 . 2 . . . . 78 SER HB2 . 16173 1 876 . 1 1 86 86 SER HB3 H 1 4.293 0.020 . 2 . . . . 78 SER HB3 . 16173 1 877 . 1 1 86 86 SER C C 13 173.064 0.400 . 1 . . . . 78 SER C . 16173 1 878 . 1 1 86 86 SER CA C 13 59.926 0.400 . 1 . . . . 78 SER CA . 16173 1 879 . 1 1 86 86 SER CB C 13 65.000 0.400 . 1 . . . . 78 SER CB . 16173 1 880 . 1 1 86 86 SER N N 15 111.446 0.400 . 1 . . . . 78 SER N . 16173 1 881 . 1 1 87 87 CYS H H 1 9.407 0.020 . 1 . . . . 79 CYS H . 16173 1 882 . 1 1 87 87 CYS HA H 1 6.156 0.020 . 1 . . . . 79 CYS HA . 16173 1 883 . 1 1 87 87 CYS HB2 H 1 3.001 0.020 . 2 . . . . 79 CYS HB2 . 16173 1 884 . 1 1 87 87 CYS HB3 H 1 3.096 0.020 . 2 . . . . 79 CYS HB3 . 16173 1 885 . 1 1 87 87 CYS C C 13 171.310 0.400 . 1 . . . . 79 CYS C . 16173 1 886 . 1 1 87 87 CYS CA C 13 56.243 0.400 . 1 . . . . 79 CYS CA . 16173 1 887 . 1 1 87 87 CYS CB C 13 31.313 0.400 . 1 . . . . 79 CYS CB . 16173 1 888 . 1 1 87 87 CYS N N 15 112.221 0.400 . 1 . . . . 79 CYS N . 16173 1 889 . 1 1 88 88 ARG H H 1 9.631 0.020 . 1 . . . . 80 ARG H . 16173 1 890 . 1 1 88 88 ARG HA H 1 4.872 0.020 . 1 . . . . 80 ARG HA . 16173 1 891 . 1 1 88 88 ARG HB2 H 1 1.500 0.020 . 2 . . . . 80 ARG HB2 . 16173 1 892 . 1 1 88 88 ARG HB3 H 1 1.500 0.020 . 2 . . . . 80 ARG HB3 . 16173 1 893 . 1 1 88 88 ARG HD2 H 1 2.441 0.020 . 2 . . . . 80 ARG HD2 . 16173 1 894 . 1 1 88 88 ARG HD3 H 1 2.717 0.020 . 2 . . . . 80 ARG HD3 . 16173 1 895 . 1 1 88 88 ARG HE H 1 6.422 0.020 . 1 . . . . 80 ARG HE . 16173 1 896 . 1 1 88 88 ARG HG2 H 1 1.268 0.020 . 2 . . . . 80 ARG HG2 . 16173 1 897 . 1 1 88 88 ARG HG3 H 1 1.066 0.020 . 2 . . . . 80 ARG HG3 . 16173 1 898 . 1 1 88 88 ARG C C 13 173.333 0.400 . 1 . . . . 80 ARG C . 16173 1 899 . 1 1 88 88 ARG CA C 13 54.375 0.400 . 1 . . . . 80 ARG CA . 16173 1 900 . 1 1 88 88 ARG CB C 13 35.225 0.400 . 1 . . . . 80 ARG CB . 16173 1 901 . 1 1 88 88 ARG CD C 13 43.686 0.400 . 1 . . . . 80 ARG CD . 16173 1 902 . 1 1 88 88 ARG CG C 13 27.005 0.400 . 1 . . . . 80 ARG CG . 16173 1 903 . 1 1 88 88 ARG N N 15 120.704 0.400 . 1 . . . . 80 ARG N . 16173 1 904 . 1 1 88 88 ARG NE N 15 82.303 0.400 . 1 . . . . 80 ARG NE . 16173 1 905 . 1 1 89 89 LEU H H 1 8.724 0.020 . 1 . . . . 81 LEU H . 16173 1 906 . 1 1 89 89 LEU HA H 1 3.196 0.020 . 1 . . . . 81 LEU HA . 16173 1 907 . 1 1 89 89 LEU HB2 H 1 1.121 0.020 . 2 . . . . 81 LEU HB2 . 16173 1 908 . 1 1 89 89 LEU HB3 H 1 -0.244 0.020 . 2 . . . . 81 LEU HB3 . 16173 1 909 . 1 1 89 89 LEU HD11 H 1 0.256 0.020 . 2 . . . . 81 LEU HD1 . 16173 1 910 . 1 1 89 89 LEU HD12 H 1 0.256 0.020 . 2 . . . . 81 LEU HD1 . 16173 1 911 . 1 1 89 89 LEU HD13 H 1 0.256 0.020 . 2 . . . . 81 LEU HD1 . 16173 1 912 . 1 1 89 89 LEU HD21 H 1 -0.210 0.020 . 2 . . . . 81 LEU HD2 . 16173 1 913 . 1 1 89 89 LEU HD22 H 1 -0.210 0.020 . 2 . . . . 81 LEU HD2 . 16173 1 914 . 1 1 89 89 LEU HD23 H 1 -0.210 0.020 . 2 . . . . 81 LEU HD2 . 16173 1 915 . 1 1 89 89 LEU HG H 1 0.535 0.020 . 1 . . . . 81 LEU HG . 16173 1 916 . 1 1 89 89 LEU C C 13 175.709 0.400 . 1 . . . . 81 LEU C . 16173 1 917 . 1 1 89 89 LEU CA C 13 53.396 0.400 . 1 . . . . 81 LEU CA . 16173 1 918 . 1 1 89 89 LEU CB C 13 40.462 0.400 . 1 . . . . 81 LEU CB . 16173 1 919 . 1 1 89 89 LEU CD1 C 13 26.029 0.400 . 1 . . . . 81 LEU CD1 . 16173 1 920 . 1 1 89 89 LEU CD2 C 13 22.084 0.400 . 1 . . . . 81 LEU CD2 . 16173 1 921 . 1 1 89 89 LEU CG C 13 26.402 0.400 . 1 . . . . 81 LEU CG . 16173 1 922 . 1 1 89 89 LEU N N 15 127.456 0.400 . 1 . . . . 81 LEU N . 16173 1 923 . 1 1 90 90 ILE H H 1 8.594 0.020 . 1 . . . . 82 ILE H . 16173 1 924 . 1 1 90 90 ILE HA H 1 3.774 0.020 . 1 . . . . 82 ILE HA . 16173 1 925 . 1 1 90 90 ILE HB H 1 1.254 0.020 . 1 . . . . 82 ILE HB . 16173 1 926 . 1 1 90 90 ILE HD11 H 1 0.726 0.020 . 1 . . . . 82 ILE HD1 . 16173 1 927 . 1 1 90 90 ILE HD12 H 1 0.726 0.020 . 1 . . . . 82 ILE HD1 . 16173 1 928 . 1 1 90 90 ILE HD13 H 1 0.726 0.020 . 1 . . . . 82 ILE HD1 . 16173 1 929 . 1 1 90 90 ILE HG12 H 1 1.426 0.020 . 2 . . . . 82 ILE HG12 . 16173 1 930 . 1 1 90 90 ILE HG13 H 1 0.673 0.020 . 2 . . . . 82 ILE HG13 . 16173 1 931 . 1 1 90 90 ILE HG21 H 1 0.828 0.020 . 1 . . . . 82 ILE HG2 . 16173 1 932 . 1 1 90 90 ILE HG22 H 1 0.828 0.020 . 1 . . . . 82 ILE HG2 . 16173 1 933 . 1 1 90 90 ILE HG23 H 1 0.828 0.020 . 1 . . . . 82 ILE HG2 . 16173 1 934 . 1 1 90 90 ILE CA C 13 59.789 0.400 . 1 . . . . 82 ILE CA . 16173 1 935 . 1 1 90 90 ILE CB C 13 38.858 0.400 . 1 . . . . 82 ILE CB . 16173 1 936 . 1 1 90 90 ILE CD1 C 13 15.525 0.400 . 1 . . . . 82 ILE CD1 . 16173 1 937 . 1 1 90 90 ILE CG2 C 13 18.883 0.400 . 1 . . . . 82 ILE CG2 . 16173 1 938 . 1 1 90 90 ILE N N 15 132.381 0.400 . 1 . . . . 82 ILE N . 16173 1 939 . 1 1 91 91 PRO HA H 1 4.091 0.020 . 1 . . . . 83 PRO HA . 16173 1 940 . 1 1 91 91 PRO HB2 H 1 2.085 0.020 . 2 . . . . 83 PRO HB2 . 16173 1 941 . 1 1 91 91 PRO HB3 H 1 1.652 0.020 . 2 . . . . 83 PRO HB3 . 16173 1 942 . 1 1 91 91 PRO HD2 H 1 3.382 0.020 . 2 . . . . 83 PRO HD2 . 16173 1 943 . 1 1 91 91 PRO HD3 H 1 3.854 0.020 . 2 . . . . 83 PRO HD3 . 16173 1 944 . 1 1 91 91 PRO HG2 H 1 1.722 0.020 . 2 . . . . 83 PRO HG2 . 16173 1 945 . 1 1 91 91 PRO HG3 H 1 1.895 0.020 . 2 . . . . 83 PRO HG3 . 16173 1 946 . 1 1 91 91 PRO C C 13 176.786 0.400 . 1 . . . . 83 PRO C . 16173 1 947 . 1 1 91 91 PRO CA C 13 63.059 0.400 . 1 . . . . 83 PRO CA . 16173 1 948 . 1 1 91 91 PRO CB C 13 31.923 0.400 . 1 . . . . 83 PRO CB . 16173 1 949 . 1 1 91 91 PRO CD C 13 51.127 0.400 . 1 . . . . 83 PRO CD . 16173 1 950 . 1 1 91 91 PRO CG C 13 27.513 0.400 . 1 . . . . 83 PRO CG . 16173 1 951 . 1 1 92 92 HIS H H 1 8.373 0.020 . 1 . . . . 84 HIS H . 16173 1 952 . 1 1 92 92 HIS HA H 1 4.249 0.020 . 1 . . . . 84 HIS HA . 16173 1 953 . 1 1 92 92 HIS HB2 H 1 2.965 0.020 . 2 . . . . 84 HIS HB2 . 16173 1 954 . 1 1 92 92 HIS HB3 H 1 2.688 0.020 . 2 . . . . 84 HIS HB3 . 16173 1 955 . 1 1 92 92 HIS C C 13 174.987 0.400 . 1 . . . . 84 HIS C . 16173 1 956 . 1 1 92 92 HIS CA C 13 57.010 0.400 . 1 . . . . 84 HIS CA . 16173 1 957 . 1 1 92 92 HIS CB C 13 30.471 0.400 . 1 . . . . 84 HIS CB . 16173 1 958 . 1 1 92 92 HIS N N 15 122.746 0.400 . 1 . . . . 84 HIS N . 16173 1 959 . 1 1 93 93 SER H H 1 7.589 0.020 . 1 . . . . 85 SER H . 16173 1 960 . 1 1 93 93 SER HA H 1 4.272 0.020 . 1 . . . . 85 SER HA . 16173 1 961 . 1 1 93 93 SER HB2 H 1 3.420 0.020 . 2 . . . . 85 SER HB2 . 16173 1 962 . 1 1 93 93 SER HB3 H 1 3.186 0.020 . 2 . . . . 85 SER HB3 . 16173 1 963 . 1 1 93 93 SER C C 13 173.141 0.400 . 1 . . . . 85 SER C . 16173 1 964 . 1 1 93 93 SER CA C 13 57.070 0.400 . 1 . . . . 85 SER CA . 16173 1 965 . 1 1 93 93 SER CB C 13 65.251 0.400 . 1 . . . . 85 SER CB . 16173 1 966 . 1 1 93 93 SER N N 15 119.157 0.400 . 1 . . . . 85 SER N . 16173 1 967 . 1 1 94 94 GLY H H 1 8.648 0.020 . 1 . . . . 86 GLY H . 16173 1 968 . 1 1 94 94 GLY HA2 H 1 4.000 0.020 . 2 . . . . 86 GLY HA2 . 16173 1 969 . 1 1 94 94 GLY HA3 H 1 3.630 0.020 . 2 . . . . 86 GLY HA3 . 16173 1 970 . 1 1 94 94 GLY C C 13 173.068 0.400 . 1 . . . . 86 GLY C . 16173 1 971 . 1 1 94 94 GLY CA C 13 45.194 0.400 . 1 . . . . 86 GLY CA . 16173 1 972 . 1 1 94 94 GLY N N 15 111.706 0.400 . 1 . . . . 86 GLY N . 16173 1 973 . 1 1 95 95 SER H H 1 7.252 0.020 . 1 . . . . 87 SER H . 16173 1 974 . 1 1 95 95 SER HA H 1 4.439 0.020 . 1 . . . . 87 SER HA . 16173 1 975 . 1 1 95 95 SER HB2 H 1 3.642 0.020 . 2 . . . . 87 SER HB2 . 16173 1 976 . 1 1 95 95 SER HB3 H 1 3.621 0.020 . 2 . . . . 87 SER HB3 . 16173 1 977 . 1 1 95 95 SER C C 13 171.848 0.400 . 1 . . . . 87 SER C . 16173 1 978 . 1 1 95 95 SER CA C 13 57.752 0.400 . 1 . . . . 87 SER CA . 16173 1 979 . 1 1 95 95 SER CB C 13 64.501 0.400 . 1 . . . . 87 SER CB . 16173 1 980 . 1 1 95 95 SER N N 15 112.604 0.400 . 1 . . . . 87 SER N . 16173 1 981 . 1 1 96 96 HIS H H 1 7.930 0.020 . 1 . . . . 88 HIS H . 16173 1 982 . 1 1 96 96 HIS HA H 1 4.713 0.020 . 1 . . . . 88 HIS HA . 16173 1 983 . 1 1 96 96 HIS HB2 H 1 1.984 0.020 . 2 . . . . 88 HIS HB2 . 16173 1 984 . 1 1 96 96 HIS HB3 H 1 2.573 0.020 . 2 . . . . 88 HIS HB3 . 16173 1 985 . 1 1 96 96 HIS HD2 H 1 5.758 0.020 . 1 . . . . 88 HIS HD2 . 16173 1 986 . 1 1 96 96 HIS HE1 H 1 7.175 0.020 . 1 . . . . 88 HIS HE1 . 16173 1 987 . 1 1 96 96 HIS C C 13 174.925 0.400 . 1 . . . . 88 HIS C . 16173 1 988 . 1 1 96 96 HIS CA C 13 56.416 0.400 . 1 . . . . 88 HIS CA . 16173 1 989 . 1 1 96 96 HIS CB C 13 34.745 0.400 . 1 . . . . 88 HIS CB . 16173 1 990 . 1 1 96 96 HIS CE1 C 13 138.286 0.400 . 1 . . . . 88 HIS CE1 . 16173 1 991 . 1 1 96 96 HIS N N 15 117.599 0.400 . 1 . . . . 88 HIS N . 16173 1 992 . 1 1 97 97 ARG H H 1 9.528 0.020 . 1 . . . . 89 ARG H . 16173 1 993 . 1 1 97 97 ARG HA H 1 5.140 0.020 . 1 . . . . 89 ARG HA . 16173 1 994 . 1 1 97 97 ARG HB2 H 1 1.952 0.020 . 2 . . . . 89 ARG HB2 . 16173 1 995 . 1 1 97 97 ARG HB3 H 1 1.461 0.020 . 2 . . . . 89 ARG HB3 . 16173 1 996 . 1 1 97 97 ARG C C 13 173.367 0.400 . 1 . . . . 89 ARG C . 16173 1 997 . 1 1 97 97 ARG CA C 13 57.532 0.400 . 1 . . . . 89 ARG CA . 16173 1 998 . 1 1 97 97 ARG CB C 13 33.282 0.400 . 1 . . . . 89 ARG CB . 16173 1 999 . 1 1 97 97 ARG N N 15 123.848 0.400 . 1 . . . . 89 ARG N . 16173 1 1000 . 1 1 98 98 ILE H H 1 9.004 0.020 . 1 . . . . 90 ILE H . 16173 1 1001 . 1 1 98 98 ILE HA H 1 4.838 0.020 . 1 . . . . 90 ILE HA . 16173 1 1002 . 1 1 98 98 ILE HB H 1 0.288 0.020 . 1 . . . . 90 ILE HB . 16173 1 1003 . 1 1 98 98 ILE HD11 H 1 -0.322 0.020 . 1 . . . . 90 ILE HD1 . 16173 1 1004 . 1 1 98 98 ILE HD12 H 1 -0.322 0.020 . 1 . . . . 90 ILE HD1 . 16173 1 1005 . 1 1 98 98 ILE HD13 H 1 -0.322 0.020 . 1 . . . . 90 ILE HD1 . 16173 1 1006 . 1 1 98 98 ILE HG12 H 1 1.045 0.020 . 2 . . . . 90 ILE HG12 . 16173 1 1007 . 1 1 98 98 ILE HG13 H 1 0.305 0.020 . 2 . . . . 90 ILE HG13 . 16173 1 1008 . 1 1 98 98 ILE HG21 H 1 -0.465 0.020 . 1 . . . . 90 ILE HG2 . 16173 1 1009 . 1 1 98 98 ILE HG22 H 1 -0.465 0.020 . 1 . . . . 90 ILE HG2 . 16173 1 1010 . 1 1 98 98 ILE HG23 H 1 -0.465 0.020 . 1 . . . . 90 ILE HG2 . 16173 1 1011 . 1 1 98 98 ILE C C 13 170.580 0.400 . 1 . . . . 90 ILE C . 16173 1 1012 . 1 1 98 98 ILE CA C 13 59.197 0.400 . 1 . . . . 90 ILE CA . 16173 1 1013 . 1 1 98 98 ILE CB C 13 42.120 0.400 . 1 . . . . 90 ILE CB . 16173 1 1014 . 1 1 98 98 ILE CD1 C 13 14.597 0.400 . 1 . . . . 90 ILE CD1 . 16173 1 1015 . 1 1 98 98 ILE CG1 C 13 28.055 0.400 . 1 . . . . 90 ILE CG1 . 16173 1 1016 . 1 1 98 98 ILE CG2 C 13 15.620 0.400 . 1 . . . . 90 ILE CG2 . 16173 1 1017 . 1 1 98 98 ILE N N 15 129.395 0.400 . 1 . . . . 90 ILE N . 16173 1 1018 . 1 1 99 99 ARG H H 1 8.501 0.020 . 1 . . . . 91 ARG H . 16173 1 1019 . 1 1 99 99 ARG HA H 1 4.819 0.020 . 1 . . . . 91 ARG HA . 16173 1 1020 . 1 1 99 99 ARG HB2 H 1 1.363 0.020 . 2 . . . . 91 ARG HB2 . 16173 1 1021 . 1 1 99 99 ARG HB3 H 1 1.218 0.020 . 2 . . . . 91 ARG HB3 . 16173 1 1022 . 1 1 99 99 ARG C C 13 173.496 0.400 . 1 . . . . 91 ARG C . 16173 1 1023 . 1 1 99 99 ARG CA C 13 54.608 0.400 . 1 . . . . 91 ARG CA . 16173 1 1024 . 1 1 99 99 ARG N N 15 125.172 0.400 . 1 . . . . 91 ARG N . 16173 1 1025 . 1 1 100 100 LEU H H 1 8.752 0.020 . 1 . . . . 92 LEU H . 16173 1 1026 . 1 1 100 100 LEU HA H 1 4.467 0.020 . 1 . . . . 92 LEU HA . 16173 1 1027 . 1 1 100 100 LEU HB2 H 1 1.248 0.020 . 2 . . . . 92 LEU HB2 . 16173 1 1028 . 1 1 100 100 LEU HB3 H 1 1.248 0.020 . 2 . . . . 92 LEU HB3 . 16173 1 1029 . 1 1 100 100 LEU HD11 H 1 0.365 0.020 . 2 . . . . 92 LEU HD1 . 16173 1 1030 . 1 1 100 100 LEU HD12 H 1 0.365 0.020 . 2 . . . . 92 LEU HD1 . 16173 1 1031 . 1 1 100 100 LEU HD13 H 1 0.365 0.020 . 2 . . . . 92 LEU HD1 . 16173 1 1032 . 1 1 100 100 LEU HD21 H 1 0.486 0.020 . 2 . . . . 92 LEU HD2 . 16173 1 1033 . 1 1 100 100 LEU HD22 H 1 0.486 0.020 . 2 . . . . 92 LEU HD2 . 16173 1 1034 . 1 1 100 100 LEU HD23 H 1 0.486 0.020 . 2 . . . . 92 LEU HD2 . 16173 1 1035 . 1 1 100 100 LEU HG H 1 1.246 0.020 . 1 . . . . 92 LEU HG . 16173 1 1036 . 1 1 100 100 LEU C C 13 174.714 0.400 . 1 . . . . 92 LEU C . 16173 1 1037 . 1 1 100 100 LEU CA C 13 53.693 0.400 . 1 . . . . 92 LEU CA . 16173 1 1038 . 1 1 100 100 LEU CB C 13 43.301 0.400 . 1 . . . . 92 LEU CB . 16173 1 1039 . 1 1 100 100 LEU CD1 C 13 24.741 0.400 . 1 . . . . 92 LEU CD1 . 16173 1 1040 . 1 1 100 100 LEU CD2 C 13 26.953 0.400 . 1 . . . . 92 LEU CD2 . 16173 1 1041 . 1 1 100 100 LEU CG C 13 27.461 0.400 . 1 . . . . 92 LEU CG . 16173 1 1042 . 1 1 100 100 LEU N N 15 122.194 0.400 . 1 . . . . 92 LEU N . 16173 1 1043 . 1 1 101 101 TYR H H 1 8.329 0.020 . 1 . . . . 93 TYR H . 16173 1 1044 . 1 1 101 101 TYR HA H 1 5.331 0.020 . 1 . . . . 93 TYR HA . 16173 1 1045 . 1 1 101 101 TYR HB2 H 1 3.156 0.020 . 2 . . . . 93 TYR HB2 . 16173 1 1046 . 1 1 101 101 TYR HB3 H 1 3.156 0.020 . 2 . . . . 93 TYR HB3 . 16173 1 1047 . 1 1 101 101 TYR HD1 H 1 6.525 0.020 . 1 . . . . 93 TYR HD1 . 16173 1 1048 . 1 1 101 101 TYR HD2 H 1 6.525 0.020 . 1 . . . . 93 TYR HD2 . 16173 1 1049 . 1 1 101 101 TYR C C 13 176.153 0.400 . 1 . . . . 93 TYR C . 16173 1 1050 . 1 1 101 101 TYR CA C 13 57.219 0.400 . 1 . . . . 93 TYR CA . 16173 1 1051 . 1 1 101 101 TYR CB C 13 40.748 0.400 . 1 . . . . 93 TYR CB . 16173 1 1052 . 1 1 101 101 TYR N N 15 115.253 0.400 . 1 . . . . 93 TYR N . 16173 1 1053 . 1 1 102 102 GLU H H 1 8.775 0.020 . 1 . . . . 94 GLU H . 16173 1 1054 . 1 1 102 102 GLU HA H 1 3.777 0.020 . 1 . . . . 94 GLU HA . 16173 1 1055 . 1 1 102 102 GLU HB2 H 1 1.890 0.020 . 2 . . . . 94 GLU HB2 . 16173 1 1056 . 1 1 102 102 GLU HG2 H 1 1.581 0.020 . 2 . . . . 94 GLU HG2 . 16173 1 1057 . 1 1 102 102 GLU HG3 H 1 1.348 0.020 . 2 . . . . 94 GLU HG3 . 16173 1 1058 . 1 1 102 102 GLU C C 13 176.637 0.400 . 1 . . . . 94 GLU C . 16173 1 1059 . 1 1 102 102 GLU CA C 13 58.100 0.400 . 1 . . . . 94 GLU CA . 16173 1 1060 . 1 1 102 102 GLU CB C 13 33.024 0.400 . 1 . . . . 94 GLU CB . 16173 1 1061 . 1 1 102 102 GLU CG C 13 33.913 0.400 . 1 . . . . 94 GLU CG . 16173 1 1062 . 1 1 102 102 GLU N N 15 120.287 0.400 . 1 . . . . 94 GLU N . 16173 1 1063 . 1 1 103 103 ARG H H 1 7.831 0.020 . 1 . . . . 95 ARG H . 16173 1 1064 . 1 1 103 103 ARG HA H 1 4.609 0.020 . 1 . . . . 95 ARG HA . 16173 1 1065 . 1 1 103 103 ARG HB2 H 1 1.812 0.020 . 2 . . . . 95 ARG HB2 . 16173 1 1066 . 1 1 103 103 ARG HB3 H 1 1.303 0.020 . 2 . . . . 95 ARG HB3 . 16173 1 1067 . 1 1 103 103 ARG HD2 H 1 2.965 0.020 . 2 . . . . 95 ARG HD2 . 16173 1 1068 . 1 1 103 103 ARG HD3 H 1 2.921 0.020 . 2 . . . . 95 ARG HD3 . 16173 1 1069 . 1 1 103 103 ARG C C 13 174.954 0.400 . 1 . . . . 95 ARG C . 16173 1 1070 . 1 1 103 103 ARG CA C 13 54.107 0.400 . 1 . . . . 95 ARG CA . 16173 1 1071 . 1 1 103 103 ARG CB C 13 33.343 0.400 . 1 . . . . 95 ARG CB . 16173 1 1072 . 1 1 103 103 ARG CG C 13 27.368 0.400 . 1 . . . . 95 ARG CG . 16173 1 1073 . 1 1 103 103 ARG N N 15 112.344 0.400 . 1 . . . . 95 ARG N . 16173 1 1074 . 1 1 104 104 GLU H H 1 8.668 0.020 . 1 . . . . 96 GLU H . 16173 1 1075 . 1 1 104 104 GLU HA H 1 3.984 0.020 . 1 . . . . 96 GLU HA . 16173 1 1076 . 1 1 104 104 GLU HB2 H 1 1.994 0.020 . 2 . . . . 96 GLU HB2 . 16173 1 1077 . 1 1 104 104 GLU HB3 H 1 1.994 0.020 . 2 . . . . 96 GLU HB3 . 16173 1 1078 . 1 1 104 104 GLU HG2 H 1 2.452 0.020 . 2 . . . . 96 GLU HG2 . 16173 1 1079 . 1 1 104 104 GLU HG3 H 1 2.452 0.020 . 2 . . . . 96 GLU HG3 . 16173 1 1080 . 1 1 104 104 GLU C C 13 175.938 0.400 . 1 . . . . 96 GLU C . 16173 1 1081 . 1 1 104 104 GLU CA C 13 57.034 0.400 . 1 . . . . 96 GLU CA . 16173 1 1082 . 1 1 104 104 GLU CB C 13 29.785 0.400 . 1 . . . . 96 GLU CB . 16173 1 1083 . 1 1 104 104 GLU CG C 13 37.084 0.400 . 1 . . . . 96 GLU CG . 16173 1 1084 . 1 1 104 104 GLU N N 15 119.732 0.400 . 1 . . . . 96 GLU N . 16173 1 1085 . 1 1 105 105 ASP H H 1 8.836 0.020 . 1 . . . . 97 ASP H . 16173 1 1086 . 1 1 105 105 ASP HA H 1 3.401 0.020 . 1 . . . . 97 ASP HA . 16173 1 1087 . 1 1 105 105 ASP HB2 H 1 2.660 0.020 . 2 . . . . 97 ASP HB2 . 16173 1 1088 . 1 1 105 105 ASP HB3 H 1 2.248 0.020 . 2 . . . . 97 ASP HB3 . 16173 1 1089 . 1 1 105 105 ASP C C 13 173.440 0.400 . 1 . . . . 97 ASP C . 16173 1 1090 . 1 1 105 105 ASP CA C 13 55.907 0.400 . 1 . . . . 97 ASP CA . 16173 1 1091 . 1 1 105 105 ASP CB C 13 39.331 0.400 . 1 . . . . 97 ASP CB . 16173 1 1092 . 1 1 105 105 ASP N N 15 114.842 0.400 . 1 . . . . 97 ASP N . 16173 1 1093 . 1 1 106 106 TYR H H 1 8.202 0.020 . 1 . . . . 98 TYR H . 16173 1 1094 . 1 1 106 106 TYR HA H 1 2.652 0.020 . 1 . . . . 98 TYR HA . 16173 1 1095 . 1 1 106 106 TYR HB2 H 1 1.980 0.020 . 2 . . . . 98 TYR HB2 . 16173 1 1096 . 1 1 106 106 TYR HB3 H 1 2.841 0.020 . 2 . . . . 98 TYR HB3 . 16173 1 1097 . 1 1 106 106 TYR HD1 H 1 6.547 0.020 . 1 . . . . 98 TYR HD1 . 16173 1 1098 . 1 1 106 106 TYR HD2 H 1 6.547 0.020 . 1 . . . . 98 TYR HD2 . 16173 1 1099 . 1 1 106 106 TYR C C 13 175.583 0.400 . 1 . . . . 98 TYR C . 16173 1 1100 . 1 1 106 106 TYR CA C 13 54.235 0.400 . 1 . . . . 98 TYR CA . 16173 1 1101 . 1 1 106 106 TYR CB C 13 33.053 0.400 . 1 . . . . 98 TYR CB . 16173 1 1102 . 1 1 106 106 TYR N N 15 110.289 0.400 . 1 . . . . 98 TYR N . 16173 1 1103 . 1 1 107 107 ARG H H 1 6.357 0.020 . 1 . . . . 99 ARG H . 16173 1 1104 . 1 1 107 107 ARG HA H 1 4.551 0.020 . 1 . . . . 99 ARG HA . 16173 1 1105 . 1 1 107 107 ARG HB2 H 1 1.562 0.020 . 2 . . . . 99 ARG HB2 . 16173 1 1106 . 1 1 107 107 ARG HB3 H 1 1.687 0.020 . 2 . . . . 99 ARG HB3 . 16173 1 1107 . 1 1 107 107 ARG HD2 H 1 3.023 0.020 . 2 . . . . 99 ARG HD2 . 16173 1 1108 . 1 1 107 107 ARG HD3 H 1 3.023 0.020 . 2 . . . . 99 ARG HD3 . 16173 1 1109 . 1 1 107 107 ARG C C 13 175.167 0.400 . 1 . . . . 99 ARG C . 16173 1 1110 . 1 1 107 107 ARG CA C 13 54.362 0.400 . 1 . . . . 99 ARG CA . 16173 1 1111 . 1 1 107 107 ARG CB C 13 32.650 0.400 . 1 . . . . 99 ARG CB . 16173 1 1112 . 1 1 107 107 ARG N N 15 117.688 0.400 . 1 . . . . 99 ARG N . 16173 1 1113 . 1 1 108 108 GLY H H 1 8.304 0.020 . 1 . . . . 100 GLY H . 16173 1 1114 . 1 1 108 108 GLY HA2 H 1 3.973 0.020 . 2 . . . . 100 GLY HA2 . 16173 1 1115 . 1 1 108 108 GLY HA3 H 1 3.672 0.020 . 2 . . . . 100 GLY HA3 . 16173 1 1116 . 1 1 108 108 GLY C C 13 173.995 0.400 . 1 . . . . 100 GLY C . 16173 1 1117 . 1 1 108 108 GLY CA C 13 43.999 0.400 . 1 . . . . 100 GLY CA . 16173 1 1118 . 1 1 108 108 GLY N N 15 104.966 0.400 . 1 . . . . 100 GLY N . 16173 1 1119 . 1 1 109 109 GLN H H 1 9.030 0.020 . 1 . . . . 101 GLN H . 16173 1 1120 . 1 1 109 109 GLN HA H 1 4.092 0.020 . 1 . . . . 101 GLN HA . 16173 1 1121 . 1 1 109 109 GLN HB2 H 1 1.833 0.020 . 2 . . . . 101 GLN HB2 . 16173 1 1122 . 1 1 109 109 GLN HB3 H 1 2.232 0.020 . 2 . . . . 101 GLN HB3 . 16173 1 1123 . 1 1 109 109 GLN HG2 H 1 2.470 0.020 . 2 . . . . 101 GLN HG2 . 16173 1 1124 . 1 1 109 109 GLN HG3 H 1 2.591 0.020 . 2 . . . . 101 GLN HG3 . 16173 1 1125 . 1 1 109 109 GLN C C 13 173.834 0.400 . 1 . . . . 101 GLN C . 16173 1 1126 . 1 1 109 109 GLN CA C 13 57.602 0.400 . 1 . . . . 101 GLN CA . 16173 1 1127 . 1 1 109 109 GLN CB C 13 29.643 0.400 . 1 . . . . 101 GLN CB . 16173 1 1128 . 1 1 109 109 GLN CG C 13 34.607 0.400 . 1 . . . . 101 GLN CG . 16173 1 1129 . 1 1 109 109 GLN N N 15 120.273 0.400 . 1 . . . . 101 GLN N . 16173 1 1130 . 1 1 110 110 MET H H 1 8.136 0.020 . 1 . . . . 102 MET H . 16173 1 1131 . 1 1 110 110 MET HA H 1 5.285 0.020 . 1 . . . . 102 MET HA . 16173 1 1132 . 1 1 110 110 MET HB2 H 1 1.580 0.020 . 2 . . . . 102 MET HB2 . 16173 1 1133 . 1 1 110 110 MET HB3 H 1 1.534 0.020 . 2 . . . . 102 MET HB3 . 16173 1 1134 . 1 1 110 110 MET HE1 H 1 1.741 0.020 . 1 . . . . 102 MET HE . 16173 1 1135 . 1 1 110 110 MET HE2 H 1 1.741 0.020 . 1 . . . . 102 MET HE . 16173 1 1136 . 1 1 110 110 MET HE3 H 1 1.741 0.020 . 1 . . . . 102 MET HE . 16173 1 1137 . 1 1 110 110 MET HG2 H 1 1.743 0.020 . 2 . . . . 102 MET HG2 . 16173 1 1138 . 1 1 110 110 MET HG3 H 1 1.743 0.020 . 2 . . . . 102 MET HG3 . 16173 1 1139 . 1 1 110 110 MET C C 13 175.191 0.400 . 1 . . . . 102 MET C . 16173 1 1140 . 1 1 110 110 MET CA C 13 53.284 0.400 . 1 . . . . 102 MET CA . 16173 1 1141 . 1 1 110 110 MET CB C 13 36.006 0.400 . 1 . . . . 102 MET CB . 16173 1 1142 . 1 1 110 110 MET CE C 13 16.938 0.400 . 1 . . . . 102 MET CE . 16173 1 1143 . 1 1 110 110 MET N N 15 120.731 0.400 . 1 . . . . 102 MET N . 16173 1 1144 . 1 1 111 111 ILE H H 1 8.178 0.020 . 1 . . . . 103 ILE H . 16173 1 1145 . 1 1 111 111 ILE HA H 1 4.085 0.020 . 1 . . . . 103 ILE HA . 16173 1 1146 . 1 1 111 111 ILE HB H 1 1.121 0.020 . 1 . . . . 103 ILE HB . 16173 1 1147 . 1 1 111 111 ILE HD11 H 1 0.558 0.020 . 1 . . . . 103 ILE HD1 . 16173 1 1148 . 1 1 111 111 ILE HD12 H 1 0.558 0.020 . 1 . . . . 103 ILE HD1 . 16173 1 1149 . 1 1 111 111 ILE HD13 H 1 0.558 0.020 . 1 . . . . 103 ILE HD1 . 16173 1 1150 . 1 1 111 111 ILE HG12 H 1 1.085 0.020 . 2 . . . . 103 ILE HG12 . 16173 1 1151 . 1 1 111 111 ILE HG13 H 1 0.156 0.020 . 2 . . . . 103 ILE HG13 . 16173 1 1152 . 1 1 111 111 ILE HG21 H 1 -0.208 0.020 . 1 . . . . 103 ILE HG2 . 16173 1 1153 . 1 1 111 111 ILE HG22 H 1 -0.208 0.020 . 1 . . . . 103 ILE HG2 . 16173 1 1154 . 1 1 111 111 ILE HG23 H 1 -0.208 0.020 . 1 . . . . 103 ILE HG2 . 16173 1 1155 . 1 1 111 111 ILE C C 13 170.649 0.400 . 1 . . . . 103 ILE C . 16173 1 1156 . 1 1 111 111 ILE CA C 13 60.535 0.400 . 1 . . . . 103 ILE CA . 16173 1 1157 . 1 1 111 111 ILE CB C 13 41.414 0.400 . 1 . . . . 103 ILE CB . 16173 1 1158 . 1 1 111 111 ILE CD1 C 13 15.698 0.400 . 1 . . . . 103 ILE CD1 . 16173 1 1159 . 1 1 111 111 ILE CG1 C 13 28.194 0.400 . 1 . . . . 103 ILE CG1 . 16173 1 1160 . 1 1 111 111 ILE CG2 C 13 15.468 0.400 . 1 . . . . 103 ILE CG2 . 16173 1 1161 . 1 1 111 111 ILE N N 15 124.368 0.400 . 1 . . . . 103 ILE N . 16173 1 1162 . 1 1 112 112 GLU H H 1 7.832 0.020 . 1 . . . . 104 GLU H . 16173 1 1163 . 1 1 112 112 GLU HA H 1 5.186 0.020 . 1 . . . . 104 GLU HA . 16173 1 1164 . 1 1 112 112 GLU HB2 H 1 1.655 0.020 . 2 . . . . 104 GLU HB2 . 16173 1 1165 . 1 1 112 112 GLU HB3 H 1 1.655 0.020 . 2 . . . . 104 GLU HB3 . 16173 1 1166 . 1 1 112 112 GLU HG2 H 1 1.945 0.020 . 2 . . . . 104 GLU HG2 . 16173 1 1167 . 1 1 112 112 GLU HG3 H 1 1.738 0.020 . 2 . . . . 104 GLU HG3 . 16173 1 1168 . 1 1 112 112 GLU C C 13 175.109 0.400 . 1 . . . . 104 GLU C . 16173 1 1169 . 1 1 112 112 GLU CA C 13 53.437 0.400 . 1 . . . . 104 GLU CA . 16173 1 1170 . 1 1 112 112 GLU CB C 13 33.348 0.400 . 1 . . . . 104 GLU CB . 16173 1 1171 . 1 1 112 112 GLU CG C 13 37.582 0.400 . 1 . . . . 104 GLU CG . 16173 1 1172 . 1 1 112 112 GLU N N 15 127.939 0.400 . 1 . . . . 104 GLU N . 16173 1 1173 . 1 1 113 113 PHE H H 1 8.739 0.020 . 1 . . . . 105 PHE H . 16173 1 1174 . 1 1 113 113 PHE HA H 1 4.982 0.020 . 1 . . . . 105 PHE HA . 16173 1 1175 . 1 1 113 113 PHE HB2 H 1 2.367 0.020 . 2 . . . . 105 PHE HB2 . 16173 1 1176 . 1 1 113 113 PHE HB3 H 1 3.491 0.020 . 2 . . . . 105 PHE HB3 . 16173 1 1177 . 1 1 113 113 PHE HD1 H 1 6.886 0.020 . 1 . . . . 105 PHE HD1 . 16173 1 1178 . 1 1 113 113 PHE HD2 H 1 6.886 0.020 . 1 . . . . 105 PHE HD2 . 16173 1 1179 . 1 1 113 113 PHE HE1 H 1 6.938 0.020 . 1 . . . . 105 PHE HE1 . 16173 1 1180 . 1 1 113 113 PHE HE2 H 1 6.938 0.020 . 1 . . . . 105 PHE HE2 . 16173 1 1181 . 1 1 113 113 PHE C C 13 176.004 0.400 . 1 . . . . 105 PHE C . 16173 1 1182 . 1 1 113 113 PHE CA C 13 57.306 0.400 . 1 . . . . 105 PHE CA . 16173 1 1183 . 1 1 113 113 PHE CB C 13 43.572 0.400 . 1 . . . . 105 PHE CB . 16173 1 1184 . 1 1 113 113 PHE CD1 C 13 131.000 0.400 . 1 . . . . 105 PHE CD1 . 16173 1 1185 . 1 1 113 113 PHE CE1 C 13 131.180 0.400 . 1 . . . . 105 PHE CE1 . 16173 1 1186 . 1 1 113 113 PHE N N 15 121.496 0.400 . 1 . . . . 105 PHE N . 16173 1 1187 . 1 1 114 114 THR H H 1 8.875 0.020 . 1 . . . . 106 THR H . 16173 1 1188 . 1 1 114 114 THR HA H 1 4.907 0.020 . 1 . . . . 106 THR HA . 16173 1 1189 . 1 1 114 114 THR HB H 1 4.691 0.020 . 1 . . . . 106 THR HB . 16173 1 1190 . 1 1 114 114 THR HG21 H 1 1.266 0.020 . 1 . . . . 106 THR HG2 . 16173 1 1191 . 1 1 114 114 THR HG22 H 1 1.266 0.020 . 1 . . . . 106 THR HG2 . 16173 1 1192 . 1 1 114 114 THR HG23 H 1 1.266 0.020 . 1 . . . . 106 THR HG2 . 16173 1 1193 . 1 1 114 114 THR C C 13 172.871 0.400 . 1 . . . . 106 THR C . 16173 1 1194 . 1 1 114 114 THR CA C 13 61.100 0.400 . 1 . . . . 106 THR CA . 16173 1 1195 . 1 1 114 114 THR CB C 13 70.156 0.400 . 1 . . . . 106 THR CB . 16173 1 1196 . 1 1 114 114 THR CG2 C 13 21.197 0.400 . 1 . . . . 106 THR CG2 . 16173 1 1197 . 1 1 114 114 THR N N 15 108.971 0.400 . 1 . . . . 106 THR N . 16173 1 1198 . 1 1 115 115 GLU H H 1 7.644 0.020 . 1 . . . . 107 GLU H . 16173 1 1199 . 1 1 115 115 GLU HA H 1 4.302 0.020 . 1 . . . . 107 GLU HA . 16173 1 1200 . 1 1 115 115 GLU HB2 H 1 2.193 0.020 . 2 . . . . 107 GLU HB2 . 16173 1 1201 . 1 1 115 115 GLU HB3 H 1 1.956 0.020 . 2 . . . . 107 GLU HB3 . 16173 1 1202 . 1 1 115 115 GLU HG2 H 1 2.325 0.020 . 2 . . . . 107 GLU HG2 . 16173 1 1203 . 1 1 115 115 GLU C C 13 172.795 0.400 . 1 . . . . 107 GLU C . 16173 1 1204 . 1 1 115 115 GLU CA C 13 54.265 0.400 . 1 . . . . 107 GLU CA . 16173 1 1205 . 1 1 115 115 GLU CB C 13 33.448 0.400 . 1 . . . . 107 GLU CB . 16173 1 1206 . 1 1 115 115 GLU CG C 13 35.863 0.400 . 1 . . . . 107 GLU CG . 16173 1 1207 . 1 1 115 115 GLU N N 15 120.441 0.400 . 1 . . . . 107 GLU N . 16173 1 1208 . 1 1 116 116 ASP H H 1 7.742 0.020 . 1 . . . . 108 ASP H . 16173 1 1209 . 1 1 116 116 ASP HA H 1 4.483 0.020 . 1 . . . . 108 ASP HA . 16173 1 1210 . 1 1 116 116 ASP HB2 H 1 3.190 0.020 . 2 . . . . 108 ASP HB2 . 16173 1 1211 . 1 1 116 116 ASP HB3 H 1 2.432 0.020 . 2 . . . . 108 ASP HB3 . 16173 1 1212 . 1 1 116 116 ASP C C 13 176.084 0.400 . 1 . . . . 108 ASP C . 16173 1 1213 . 1 1 116 116 ASP CA C 13 55.203 0.400 . 1 . . . . 108 ASP CA . 16173 1 1214 . 1 1 116 116 ASP CB C 13 40.854 0.400 . 1 . . . . 108 ASP CB . 16173 1 1215 . 1 1 116 116 ASP N N 15 115.285 0.400 . 1 . . . . 108 ASP N . 16173 1 1216 . 1 1 117 117 CYS H H 1 8.961 0.020 . 1 . . . . 109 CYS H . 16173 1 1217 . 1 1 117 117 CYS HA H 1 4.600 0.020 . 1 . . . . 109 CYS HA . 16173 1 1218 . 1 1 117 117 CYS HB2 H 1 2.127 0.020 . 2 . . . . 109 CYS HB2 . 16173 1 1219 . 1 1 117 117 CYS HB3 H 1 1.933 0.020 . 2 . . . . 109 CYS HB3 . 16173 1 1220 . 1 1 117 117 CYS C C 13 173.643 0.400 . 1 . . . . 109 CYS C . 16173 1 1221 . 1 1 117 117 CYS CA C 13 58.211 0.400 . 1 . . . . 109 CYS CA . 16173 1 1222 . 1 1 117 117 CYS CB C 13 28.731 0.400 . 1 . . . . 109 CYS CB . 16173 1 1223 . 1 1 117 117 CYS N N 15 120.617 0.400 . 1 . . . . 109 CYS N . 16173 1 1224 . 1 1 118 118 SER H H 1 8.911 0.020 . 1 . . . . 110 SER H . 16173 1 1225 . 1 1 118 118 SER HA H 1 3.555 0.020 . 1 . . . . 110 SER HA . 16173 1 1226 . 1 1 118 118 SER HB2 H 1 3.729 0.020 . 2 . . . . 110 SER HB2 . 16173 1 1227 . 1 1 118 118 SER HB3 H 1 3.670 0.020 . 2 . . . . 110 SER HB3 . 16173 1 1228 . 1 1 118 118 SER C C 13 173.828 0.400 . 1 . . . . 110 SER C . 16173 1 1229 . 1 1 118 118 SER CA C 13 60.238 0.400 . 1 . . . . 110 SER CA . 16173 1 1230 . 1 1 118 118 SER CB C 13 63.064 0.400 . 1 . . . . 110 SER CB . 16173 1 1231 . 1 1 118 118 SER N N 15 124.279 0.400 . 1 . . . . 110 SER N . 16173 1 1232 . 1 1 119 119 CYS H H 1 7.654 0.020 . 1 . . . . 111 CYS H . 16173 1 1233 . 1 1 119 119 CYS HA H 1 4.586 0.020 . 1 . . . . 111 CYS HA . 16173 1 1234 . 1 1 119 119 CYS HB2 H 1 2.870 0.020 . 2 . . . . 111 CYS HB2 . 16173 1 1235 . 1 1 119 119 CYS HB3 H 1 2.663 0.020 . 2 . . . . 111 CYS HB3 . 16173 1 1236 . 1 1 119 119 CYS C C 13 174.525 0.400 . 1 . . . . 111 CYS C . 16173 1 1237 . 1 1 119 119 CYS CA C 13 58.114 0.400 . 1 . . . . 111 CYS CA . 16173 1 1238 . 1 1 119 119 CYS CB C 13 26.482 0.400 . 1 . . . . 111 CYS CB . 16173 1 1239 . 1 1 119 119 CYS N N 15 122.315 0.400 . 1 . . . . 111 CYS N . 16173 1 1240 . 1 1 120 120 LEU H H 1 8.537 0.020 . 1 . . . . 112 LEU H . 16173 1 1241 . 1 1 120 120 LEU HA H 1 4.054 0.020 . 1 . . . . 112 LEU HA . 16173 1 1242 . 1 1 120 120 LEU HB2 H 1 1.637 0.020 . 2 . . . . 112 LEU HB2 . 16173 1 1243 . 1 1 120 120 LEU HB3 H 1 0.804 0.020 . 2 . . . . 112 LEU HB3 . 16173 1 1244 . 1 1 120 120 LEU HD11 H 1 0.779 0.020 . 2 . . . . 112 LEU HD1 . 16173 1 1245 . 1 1 120 120 LEU HD12 H 1 0.779 0.020 . 2 . . . . 112 LEU HD1 . 16173 1 1246 . 1 1 120 120 LEU HD13 H 1 0.779 0.020 . 2 . . . . 112 LEU HD1 . 16173 1 1247 . 1 1 120 120 LEU HD21 H 1 0.642 0.020 . 2 . . . . 112 LEU HD2 . 16173 1 1248 . 1 1 120 120 LEU HD22 H 1 0.642 0.020 . 2 . . . . 112 LEU HD2 . 16173 1 1249 . 1 1 120 120 LEU HD23 H 1 0.642 0.020 . 2 . . . . 112 LEU HD2 . 16173 1 1250 . 1 1 120 120 LEU HG H 1 1.645 0.020 . 1 . . . . 112 LEU HG . 16173 1 1251 . 1 1 120 120 LEU C C 13 177.763 0.400 . 1 . . . . 112 LEU C . 16173 1 1252 . 1 1 120 120 LEU CA C 13 58.130 0.400 . 1 . . . . 112 LEU CA . 16173 1 1253 . 1 1 120 120 LEU CB C 13 41.467 0.400 . 1 . . . . 112 LEU CB . 16173 1 1254 . 1 1 120 120 LEU CD1 C 13 24.892 0.400 . 1 . . . . 112 LEU CD1 . 16173 1 1255 . 1 1 120 120 LEU CD2 C 13 25.683 0.400 . 1 . . . . 112 LEU CD2 . 16173 1 1256 . 1 1 120 120 LEU CG C 13 27.117 0.400 . 1 . . . . 112 LEU CG . 16173 1 1257 . 1 1 120 120 LEU N N 15 132.235 0.400 . 1 . . . . 112 LEU N . 16173 1 1258 . 1 1 121 121 GLN H H 1 7.943 0.020 . 1 . . . . 113 GLN H . 16173 1 1259 . 1 1 121 121 GLN HA H 1 4.534 0.020 . 1 . . . . 113 GLN HA . 16173 1 1260 . 1 1 121 121 GLN HB2 H 1 1.966 0.020 . 2 . . . . 113 GLN HB2 . 16173 1 1261 . 1 1 121 121 GLN HB3 H 1 1.966 0.020 . 2 . . . . 113 GLN HB3 . 16173 1 1262 . 1 1 121 121 GLN HE21 H 1 7.506 0.020 . 2 . . . . 113 GLN HE21 . 16173 1 1263 . 1 1 121 121 GLN HE22 H 1 8.117 0.020 . 2 . . . . 113 GLN HE22 . 16173 1 1264 . 1 1 121 121 GLN HG2 H 1 2.491 0.020 . 2 . . . . 113 GLN HG2 . 16173 1 1265 . 1 1 121 121 GLN HG3 H 1 2.296 0.020 . 2 . . . . 113 GLN HG3 . 16173 1 1266 . 1 1 121 121 GLN C C 13 176.501 0.400 . 1 . . . . 113 GLN C . 16173 1 1267 . 1 1 121 121 GLN CA C 13 59.176 0.400 . 1 . . . . 113 GLN CA . 16173 1 1268 . 1 1 121 121 GLN CB C 13 27.435 0.400 . 1 . . . . 113 GLN CB . 16173 1 1269 . 1 1 121 121 GLN CG C 13 35.854 0.400 . 1 . . . . 113 GLN CG . 16173 1 1270 . 1 1 121 121 GLN N N 15 117.616 0.400 . 1 . . . . 113 GLN N . 16173 1 1271 . 1 1 121 121 GLN NE2 N 15 114.190 0.400 . 1 . . . . 113 GLN NE2 . 16173 1 1272 . 1 1 122 122 ASP H H 1 7.236 0.020 . 1 . . . . 114 ASP H . 16173 1 1273 . 1 1 122 122 ASP HA H 1 4.428 0.020 . 1 . . . . 114 ASP HA . 16173 1 1274 . 1 1 122 122 ASP HB2 H 1 2.639 0.020 . 2 . . . . 114 ASP HB2 . 16173 1 1275 . 1 1 122 122 ASP HB3 H 1 2.639 0.020 . 2 . . . . 114 ASP HB3 . 16173 1 1276 . 1 1 122 122 ASP C C 13 176.977 0.400 . 1 . . . . 114 ASP C . 16173 1 1277 . 1 1 122 122 ASP CA C 13 56.270 0.400 . 1 . . . . 114 ASP CA . 16173 1 1278 . 1 1 122 122 ASP CB C 13 40.710 0.400 . 1 . . . . 114 ASP CB . 16173 1 1279 . 1 1 122 122 ASP N N 15 117.975 0.400 . 1 . . . . 114 ASP N . 16173 1 1280 . 1 1 123 123 ARG H H 1 7.615 0.020 . 1 . . . . 115 ARG H . 16173 1 1281 . 1 1 123 123 ARG HA H 1 4.467 0.020 . 1 . . . . 115 ARG HA . 16173 1 1282 . 1 1 123 123 ARG HB2 H 1 1.785 0.020 . 2 . . . . 115 ARG HB2 . 16173 1 1283 . 1 1 123 123 ARG HB3 H 1 1.942 0.020 . 2 . . . . 115 ARG HB3 . 16173 1 1284 . 1 1 123 123 ARG HD2 H 1 3.214 0.020 . 2 . . . . 115 ARG HD2 . 16173 1 1285 . 1 1 123 123 ARG HD3 H 1 3.193 0.020 . 2 . . . . 115 ARG HD3 . 16173 1 1286 . 1 1 123 123 ARG HG2 H 1 1.543 0.020 . 2 . . . . 115 ARG HG2 . 16173 1 1287 . 1 1 123 123 ARG HG3 H 1 1.785 0.020 . 2 . . . . 115 ARG HG3 . 16173 1 1288 . 1 1 123 123 ARG C C 13 175.159 0.400 . 1 . . . . 115 ARG C . 16173 1 1289 . 1 1 123 123 ARG CA C 13 55.000 0.400 . 1 . . . . 115 ARG CA . 16173 1 1290 . 1 1 123 123 ARG CB C 13 32.425 0.400 . 1 . . . . 115 ARG CB . 16173 1 1291 . 1 1 123 123 ARG CG C 13 26.585 0.400 . 1 . . . . 115 ARG CG . 16173 1 1292 . 1 1 123 123 ARG N N 15 115.266 0.400 . 1 . . . . 115 ARG N . 16173 1 1293 . 1 1 124 124 PHE H H 1 8.383 0.020 . 1 . . . . 116 PHE H . 16173 1 1294 . 1 1 124 124 PHE HA H 1 4.864 0.020 . 1 . . . . 116 PHE HA . 16173 1 1295 . 1 1 124 124 PHE HB2 H 1 2.993 0.020 . 2 . . . . 116 PHE HB2 . 16173 1 1296 . 1 1 124 124 PHE HB3 H 1 2.730 0.020 . 2 . . . . 116 PHE HB3 . 16173 1 1297 . 1 1 124 124 PHE HD1 H 1 7.185 0.020 . 1 . . . . 116 PHE HD1 . 16173 1 1298 . 1 1 124 124 PHE HD2 H 1 7.185 0.020 . 1 . . . . 116 PHE HD2 . 16173 1 1299 . 1 1 124 124 PHE HE1 H 1 7.198 0.020 . 1 . . . . 116 PHE HE1 . 16173 1 1300 . 1 1 124 124 PHE HE2 H 1 7.198 0.020 . 1 . . . . 116 PHE HE2 . 16173 1 1301 . 1 1 124 124 PHE C C 13 175.059 0.400 . 1 . . . . 116 PHE C . 16173 1 1302 . 1 1 124 124 PHE CA C 13 55.984 0.400 . 1 . . . . 116 PHE CA . 16173 1 1303 . 1 1 124 124 PHE CB C 13 42.545 0.400 . 1 . . . . 116 PHE CB . 16173 1 1304 . 1 1 124 124 PHE N N 15 122.437 0.400 . 1 . . . . 116 PHE N . 16173 1 1305 . 1 1 125 125 ARG H H 1 8.138 0.020 . 1 . . . . 117 ARG H . 16173 1 1306 . 1 1 125 125 ARG HA H 1 3.966 0.020 . 1 . . . . 117 ARG HA . 16173 1 1307 . 1 1 125 125 ARG HB2 H 1 1.268 0.020 . 2 . . . . 117 ARG HB2 . 16173 1 1308 . 1 1 125 125 ARG HB3 H 1 1.359 0.020 . 2 . . . . 117 ARG HB3 . 16173 1 1309 . 1 1 125 125 ARG HD2 H 1 2.888 0.020 . 2 . . . . 117 ARG HD2 . 16173 1 1310 . 1 1 125 125 ARG HD3 H 1 2.888 0.020 . 2 . . . . 117 ARG HD3 . 16173 1 1311 . 1 1 125 125 ARG HG2 H 1 1.176 0.020 . 2 . . . . 117 ARG HG2 . 16173 1 1312 . 1 1 125 125 ARG HG3 H 1 1.061 0.020 . 2 . . . . 117 ARG HG3 . 16173 1 1313 . 1 1 125 125 ARG C C 13 174.774 0.400 . 1 . . . . 117 ARG C . 16173 1 1314 . 1 1 125 125 ARG CA C 13 57.039 0.400 . 1 . . . . 117 ARG CA . 16173 1 1315 . 1 1 125 125 ARG CB C 13 27.904 0.400 . 1 . . . . 117 ARG CB . 16173 1 1316 . 1 1 125 125 ARG CG C 13 26.652 0.400 . 1 . . . . 117 ARG CG . 16173 1 1317 . 1 1 125 125 ARG N N 15 123.139 0.400 . 1 . . . . 117 ARG N . 16173 1 1318 . 1 1 126 126 PHE H H 1 7.450 0.020 . 1 . . . . 118 PHE H . 16173 1 1319 . 1 1 126 126 PHE HA H 1 4.431 0.020 . 1 . . . . 118 PHE HA . 16173 1 1320 . 1 1 126 126 PHE HB2 H 1 3.258 0.020 . 2 . . . . 118 PHE HB2 . 16173 1 1321 . 1 1 126 126 PHE HB3 H 1 2.377 0.020 . 2 . . . . 118 PHE HB3 . 16173 1 1322 . 1 1 126 126 PHE HD1 H 1 6.273 0.020 . 1 . . . . 118 PHE HD1 . 16173 1 1323 . 1 1 126 126 PHE HD2 H 1 6.273 0.020 . 1 . . . . 118 PHE HD2 . 16173 1 1324 . 1 1 126 126 PHE HE1 H 1 6.830 0.020 . 1 . . . . 118 PHE HE1 . 16173 1 1325 . 1 1 126 126 PHE HE2 H 1 6.830 0.020 . 1 . . . . 118 PHE HE2 . 16173 1 1326 . 1 1 126 126 PHE HZ H 1 6.942 0.020 . 1 . . . . 118 PHE HZ . 16173 1 1327 . 1 1 126 126 PHE C C 13 174.949 0.400 . 1 . . . . 118 PHE C . 16173 1 1328 . 1 1 126 126 PHE CA C 13 57.386 0.400 . 1 . . . . 118 PHE CA . 16173 1 1329 . 1 1 126 126 PHE CB C 13 41.768 0.400 . 1 . . . . 118 PHE CB . 16173 1 1330 . 1 1 126 126 PHE CD1 C 13 131.936 0.400 . 1 . . . . 118 PHE CD1 . 16173 1 1331 . 1 1 126 126 PHE CE1 C 13 130.697 0.400 . 1 . . . . 118 PHE CE1 . 16173 1 1332 . 1 1 126 126 PHE N N 15 118.474 0.400 . 1 . . . . 118 PHE N . 16173 1 1333 . 1 1 127 127 ASN H H 1 8.758 0.020 . 1 . . . . 119 ASN H . 16173 1 1334 . 1 1 127 127 ASN HA H 1 4.706 0.020 . 1 . . . . 119 ASN HA . 16173 1 1335 . 1 1 127 127 ASN HB2 H 1 2.771 0.020 . 2 . . . . 119 ASN HB2 . 16173 1 1336 . 1 1 127 127 ASN HB3 H 1 2.771 0.020 . 2 . . . . 119 ASN HB3 . 16173 1 1337 . 1 1 127 127 ASN HD21 H 1 7.552 0.020 . 2 . . . . 119 ASN HD21 . 16173 1 1338 . 1 1 127 127 ASN C C 13 174.302 0.400 . 1 . . . . 119 ASN C . 16173 1 1339 . 1 1 127 127 ASN CA C 13 53.978 0.400 . 1 . . . . 119 ASN CA . 16173 1 1340 . 1 1 127 127 ASN CB C 13 39.416 0.400 . 1 . . . . 119 ASN CB . 16173 1 1341 . 1 1 127 127 ASN N N 15 118.419 0.400 . 1 . . . . 119 ASN N . 16173 1 1342 . 1 1 127 127 ASN ND2 N 15 112.204 0.400 . 1 . . . . 119 ASN ND2 . 16173 1 1343 . 1 1 128 128 GLU H H 1 7.338 0.020 . 1 . . . . 120 GLU H . 16173 1 1344 . 1 1 128 128 GLU HA H 1 4.837 0.020 . 1 . . . . 120 GLU HA . 16173 1 1345 . 1 1 128 128 GLU HB2 H 1 1.903 0.020 . 2 . . . . 120 GLU HB2 . 16173 1 1346 . 1 1 128 128 GLU HG2 H 1 2.145 0.020 . 2 . . . . 120 GLU HG2 . 16173 1 1347 . 1 1 128 128 GLU C C 13 174.698 0.400 . 1 . . . . 120 GLU C . 16173 1 1348 . 1 1 128 128 GLU CA C 13 53.949 0.400 . 1 . . . . 120 GLU CA . 16173 1 1349 . 1 1 128 128 GLU CB C 13 33.679 0.400 . 1 . . . . 120 GLU CB . 16173 1 1350 . 1 1 128 128 GLU N N 15 115.419 0.400 . 1 . . . . 120 GLU N . 16173 1 1351 . 1 1 129 129 ILE H H 1 8.575 0.020 . 1 . . . . 121 ILE H . 16173 1 1352 . 1 1 129 129 ILE HA H 1 4.472 0.020 . 1 . . . . 121 ILE HA . 16173 1 1353 . 1 1 129 129 ILE HB H 1 1.920 0.020 . 1 . . . . 121 ILE HB . 16173 1 1354 . 1 1 129 129 ILE HD11 H 1 0.725 0.020 . 1 . . . . 121 ILE HD1 . 16173 1 1355 . 1 1 129 129 ILE HD12 H 1 0.725 0.020 . 1 . . . . 121 ILE HD1 . 16173 1 1356 . 1 1 129 129 ILE HD13 H 1 0.725 0.020 . 1 . . . . 121 ILE HD1 . 16173 1 1357 . 1 1 129 129 ILE HG12 H 1 1.017 0.020 . 2 . . . . 121 ILE HG12 . 16173 1 1358 . 1 1 129 129 ILE HG13 H 1 1.324 0.020 . 2 . . . . 121 ILE HG13 . 16173 1 1359 . 1 1 129 129 ILE HG21 H 1 0.995 0.020 . 1 . . . . 121 ILE HG2 . 16173 1 1360 . 1 1 129 129 ILE HG22 H 1 0.995 0.020 . 1 . . . . 121 ILE HG2 . 16173 1 1361 . 1 1 129 129 ILE HG23 H 1 0.995 0.020 . 1 . . . . 121 ILE HG2 . 16173 1 1362 . 1 1 129 129 ILE C C 13 173.987 0.400 . 1 . . . . 121 ILE C . 16173 1 1363 . 1 1 129 129 ILE CA C 13 57.910 0.400 . 1 . . . . 121 ILE CA . 16173 1 1364 . 1 1 129 129 ILE CB C 13 38.697 0.400 . 1 . . . . 121 ILE CB . 16173 1 1365 . 1 1 129 129 ILE CD1 C 13 11.646 0.400 . 1 . . . . 121 ILE CD1 . 16173 1 1366 . 1 1 129 129 ILE CG1 C 13 26.919 0.400 . 1 . . . . 121 ILE CG1 . 16173 1 1367 . 1 1 129 129 ILE CG2 C 13 19.119 0.400 . 1 . . . . 121 ILE CG2 . 16173 1 1368 . 1 1 129 129 ILE N N 15 121.746 0.400 . 1 . . . . 121 ILE N . 16173 1 1369 . 1 1 130 130 HIS H H 1 7.434 0.020 . 1 . . . . 122 HIS H . 16173 1 1370 . 1 1 130 130 HIS HA H 1 4.872 0.020 . 1 . . . . 122 HIS HA . 16173 1 1371 . 1 1 130 130 HIS HB2 H 1 2.558 0.020 . 2 . . . . 122 HIS HB2 . 16173 1 1372 . 1 1 130 130 HIS HB3 H 1 3.162 0.020 . 2 . . . . 122 HIS HB3 . 16173 1 1373 . 1 1 130 130 HIS HD2 H 1 7.163 0.020 . 1 . . . . 122 HIS HD2 . 16173 1 1374 . 1 1 130 130 HIS HE1 H 1 8.234 0.020 . 1 . . . . 122 HIS HE1 . 16173 1 1375 . 1 1 130 130 HIS C C 13 175.220 0.400 . 1 . . . . 122 HIS C . 16173 1 1376 . 1 1 130 130 HIS CA C 13 56.675 0.400 . 1 . . . . 122 HIS CA . 16173 1 1377 . 1 1 130 130 HIS CB C 13 32.987 0.400 . 1 . . . . 122 HIS CB . 16173 1 1378 . 1 1 130 130 HIS CD2 C 13 118.502 0.400 . 1 . . . . 122 HIS CD2 . 16173 1 1379 . 1 1 130 130 HIS CE1 C 13 137.469 0.400 . 1 . . . . 122 HIS CE1 . 16173 1 1380 . 1 1 130 130 HIS N N 15 118.162 0.400 . 1 . . . . 122 HIS N . 16173 1 1381 . 1 1 130 130 HIS NE2 N 15 174.511 0.400 . 1 . . . . 122 HIS NE2 . 16173 1 1382 . 1 1 131 131 SER H H 1 8.064 0.020 . 1 . . . . 123 SER H . 16173 1 1383 . 1 1 131 131 SER HA H 1 4.653 0.020 . 1 . . . . 123 SER HA . 16173 1 1384 . 1 1 131 131 SER HB2 H 1 4.292 0.020 . 2 . . . . 123 SER HB2 . 16173 1 1385 . 1 1 131 131 SER HB3 H 1 4.292 0.020 . 2 . . . . 123 SER HB3 . 16173 1 1386 . 1 1 131 131 SER C C 13 171.781 0.400 . 1 . . . . 123 SER C . 16173 1 1387 . 1 1 131 131 SER CA C 13 60.086 0.400 . 1 . . . . 123 SER CA . 16173 1 1388 . 1 1 131 131 SER CB C 13 64.774 0.400 . 1 . . . . 123 SER CB . 16173 1 1389 . 1 1 131 131 SER N N 15 108.817 0.400 . 1 . . . . 123 SER N . 16173 1 1390 . 1 1 132 132 LEU H H 1 9.850 0.020 . 1 . . . . 124 LEU H . 16173 1 1391 . 1 1 132 132 LEU HA H 1 5.289 0.020 . 1 . . . . 124 LEU HA . 16173 1 1392 . 1 1 132 132 LEU HB2 H 1 1.894 0.020 . 2 . . . . 124 LEU HB2 . 16173 1 1393 . 1 1 132 132 LEU HB3 H 1 1.324 0.020 . 2 . . . . 124 LEU HB3 . 16173 1 1394 . 1 1 132 132 LEU HD11 H 1 0.131 0.020 . 2 . . . . 124 LEU HD1 . 16173 1 1395 . 1 1 132 132 LEU HD12 H 1 0.131 0.020 . 2 . . . . 124 LEU HD1 . 16173 1 1396 . 1 1 132 132 LEU HD13 H 1 0.131 0.020 . 2 . . . . 124 LEU HD1 . 16173 1 1397 . 1 1 132 132 LEU HD21 H 1 -0.547 0.020 . 2 . . . . 124 LEU HD2 . 16173 1 1398 . 1 1 132 132 LEU HD22 H 1 -0.547 0.020 . 2 . . . . 124 LEU HD2 . 16173 1 1399 . 1 1 132 132 LEU HD23 H 1 -0.547 0.020 . 2 . . . . 124 LEU HD2 . 16173 1 1400 . 1 1 132 132 LEU HG H 1 1.504 0.020 . 1 . . . . 124 LEU HG . 16173 1 1401 . 1 1 132 132 LEU C C 13 173.860 0.400 . 1 . . . . 124 LEU C . 16173 1 1402 . 1 1 132 132 LEU CA C 13 56.072 0.400 . 1 . . . . 124 LEU CA . 16173 1 1403 . 1 1 132 132 LEU CB C 13 44.711 0.400 . 1 . . . . 124 LEU CB . 16173 1 1404 . 1 1 132 132 LEU CD1 C 13 28.494 0.400 . 1 . . . . 124 LEU CD1 . 16173 1 1405 . 1 1 132 132 LEU CD2 C 13 27.488 0.400 . 1 . . . . 124 LEU CD2 . 16173 1 1406 . 1 1 132 132 LEU CG C 13 25.183 0.400 . 1 . . . . 124 LEU CG . 16173 1 1407 . 1 1 132 132 LEU N N 15 114.888 0.400 . 1 . . . . 124 LEU N . 16173 1 1408 . 1 1 133 133 ASN H H 1 9.275 0.020 . 1 . . . . 125 ASN H . 16173 1 1409 . 1 1 133 133 ASN HA H 1 5.407 0.020 . 1 . . . . 125 ASN HA . 16173 1 1410 . 1 1 133 133 ASN HB2 H 1 2.573 0.020 . 2 . . . . 125 ASN HB2 . 16173 1 1411 . 1 1 133 133 ASN HB3 H 1 2.229 0.020 . 2 . . . . 125 ASN HB3 . 16173 1 1412 . 1 1 133 133 ASN HD21 H 1 6.161 0.020 . 2 . . . . 125 ASN HD21 . 16173 1 1413 . 1 1 133 133 ASN HD22 H 1 7.074 0.020 . 2 . . . . 125 ASN HD22 . 16173 1 1414 . 1 1 133 133 ASN C C 13 174.812 0.400 . 1 . . . . 125 ASN C . 16173 1 1415 . 1 1 133 133 ASN CA C 13 51.926 0.400 . 1 . . . . 125 ASN CA . 16173 1 1416 . 1 1 133 133 ASN CB C 13 41.891 0.400 . 1 . . . . 125 ASN CB . 16173 1 1417 . 1 1 133 133 ASN N N 15 118.672 0.400 . 1 . . . . 125 ASN N . 16173 1 1418 . 1 1 133 133 ASN ND2 N 15 107.236 0.400 . 1 . . . . 125 ASN ND2 . 16173 1 1419 . 1 1 134 134 VAL H H 1 9.061 0.020 . 1 . . . . 126 VAL H . 16173 1 1420 . 1 1 134 134 VAL HA H 1 3.951 0.020 . 1 . . . . 126 VAL HA . 16173 1 1421 . 1 1 134 134 VAL HB H 1 2.590 0.020 . 1 . . . . 126 VAL HB . 16173 1 1422 . 1 1 134 134 VAL HG11 H 1 0.929 0.020 . 2 . . . . 126 VAL HG1 . 16173 1 1423 . 1 1 134 134 VAL HG12 H 1 0.929 0.020 . 2 . . . . 126 VAL HG1 . 16173 1 1424 . 1 1 134 134 VAL HG13 H 1 0.929 0.020 . 2 . . . . 126 VAL HG1 . 16173 1 1425 . 1 1 134 134 VAL HG21 H 1 0.612 0.020 . 2 . . . . 126 VAL HG2 . 16173 1 1426 . 1 1 134 134 VAL HG22 H 1 0.612 0.020 . 2 . . . . 126 VAL HG2 . 16173 1 1427 . 1 1 134 134 VAL HG23 H 1 0.612 0.020 . 2 . . . . 126 VAL HG2 . 16173 1 1428 . 1 1 134 134 VAL C C 13 175.281 0.400 . 1 . . . . 126 VAL C . 16173 1 1429 . 1 1 134 134 VAL CA C 13 62.967 0.400 . 1 . . . . 126 VAL CA . 16173 1 1430 . 1 1 134 134 VAL CB C 13 30.346 0.400 . 1 . . . . 126 VAL CB . 16173 1 1431 . 1 1 134 134 VAL CG1 C 13 24.330 0.400 . 1 . . . . 126 VAL CG1 . 16173 1 1432 . 1 1 134 134 VAL CG2 C 13 22.718 0.400 . 1 . . . . 126 VAL CG2 . 16173 1 1433 . 1 1 134 134 VAL N N 15 126.978 0.400 . 1 . . . . 126 VAL N . 16173 1 1434 . 1 1 135 135 LEU H H 1 7.489 0.020 . 1 . . . . 127 LEU H . 16173 1 1435 . 1 1 135 135 LEU HA H 1 4.104 0.020 . 1 . . . . 127 LEU HA . 16173 1 1436 . 1 1 135 135 LEU HB2 H 1 1.677 0.020 . 2 . . . . 127 LEU HB2 . 16173 1 1437 . 1 1 135 135 LEU HB3 H 1 1.198 0.020 . 2 . . . . 127 LEU HB3 . 16173 1 1438 . 1 1 135 135 LEU HD11 H 1 0.682 0.020 . 2 . . . . 127 LEU HD1 . 16173 1 1439 . 1 1 135 135 LEU HD12 H 1 0.682 0.020 . 2 . . . . 127 LEU HD1 . 16173 1 1440 . 1 1 135 135 LEU HD13 H 1 0.682 0.020 . 2 . . . . 127 LEU HD1 . 16173 1 1441 . 1 1 135 135 LEU HD21 H 1 0.587 0.020 . 2 . . . . 127 LEU HD2 . 16173 1 1442 . 1 1 135 135 LEU HD22 H 1 0.587 0.020 . 2 . . . . 127 LEU HD2 . 16173 1 1443 . 1 1 135 135 LEU HD23 H 1 0.587 0.020 . 2 . . . . 127 LEU HD2 . 16173 1 1444 . 1 1 135 135 LEU HG H 1 1.375 0.020 . 1 . . . . 127 LEU HG . 16173 1 1445 . 1 1 135 135 LEU C C 13 177.337 0.400 . 1 . . . . 127 LEU C . 16173 1 1446 . 1 1 135 135 LEU CA C 13 57.691 0.400 . 1 . . . . 127 LEU CA . 16173 1 1447 . 1 1 135 135 LEU CB C 13 42.778 0.400 . 1 . . . . 127 LEU CB . 16173 1 1448 . 1 1 135 135 LEU CD1 C 13 23.967 0.400 . 1 . . . . 127 LEU CD1 . 16173 1 1449 . 1 1 135 135 LEU CD2 C 13 24.947 0.400 . 1 . . . . 127 LEU CD2 . 16173 1 1450 . 1 1 135 135 LEU CG C 13 28.330 0.400 . 1 . . . . 127 LEU CG . 16173 1 1451 . 1 1 135 135 LEU N N 15 129.344 0.400 . 1 . . . . 127 LEU N . 16173 1 1452 . 1 1 136 136 GLU H H 1 8.319 0.020 . 1 . . . . 128 GLU H . 16173 1 1453 . 1 1 136 136 GLU HA H 1 4.374 0.020 . 1 . . . . 128 GLU HA . 16173 1 1454 . 1 1 136 136 GLU HB2 H 1 1.730 0.020 . 2 . . . . 128 GLU HB2 . 16173 1 1455 . 1 1 136 136 GLU HB3 H 1 1.570 0.020 . 2 . . . . 128 GLU HB3 . 16173 1 1456 . 1 1 136 136 GLU HG2 H 1 1.836 0.020 . 2 . . . . 128 GLU HG2 . 16173 1 1457 . 1 1 136 136 GLU HG3 H 1 2.131 0.020 . 2 . . . . 128 GLU HG3 . 16173 1 1458 . 1 1 136 136 GLU C C 13 175.636 0.400 . 1 . . . . 128 GLU C . 16173 1 1459 . 1 1 136 136 GLU CA C 13 55.714 0.400 . 1 . . . . 128 GLU CA . 16173 1 1460 . 1 1 136 136 GLU CB C 13 33.539 0.400 . 1 . . . . 128 GLU CB . 16173 1 1461 . 1 1 136 136 GLU CG C 13 36.039 0.400 . 1 . . . . 128 GLU CG . 16173 1 1462 . 1 1 136 136 GLU N N 15 116.072 0.400 . 1 . . . . 128 GLU N . 16173 1 1463 . 1 1 137 137 GLY H H 1 8.702 0.020 . 1 . . . . 129 GLY H . 16173 1 1464 . 1 1 137 137 GLY HA2 H 1 3.579 0.020 . 2 . . . . 129 GLY HA2 . 16173 1 1465 . 1 1 137 137 GLY HA3 H 1 3.317 0.020 . 2 . . . . 129 GLY HA3 . 16173 1 1466 . 1 1 137 137 GLY C C 13 180.942 0.400 . 1 . . . . 129 GLY C . 16173 1 1467 . 1 1 137 137 GLY CA C 13 44.580 0.400 . 1 . . . . 129 GLY CA . 16173 1 1468 . 1 1 137 137 GLY N N 15 112.693 0.400 . 1 . . . . 129 GLY N . 16173 1 1469 . 1 1 138 138 SER H H 1 7.055 0.020 . 1 . . . . 130 SER H . 16173 1 1470 . 1 1 138 138 SER HA H 1 5.450 0.020 . 1 . . . . 130 SER HA . 16173 1 1471 . 1 1 138 138 SER HB2 H 1 3.514 0.020 . 2 . . . . 130 SER HB2 . 16173 1 1472 . 1 1 138 138 SER HB3 H 1 3.434 0.020 . 2 . . . . 130 SER HB3 . 16173 1 1473 . 1 1 138 138 SER C C 13 174.011 0.400 . 1 . . . . 130 SER C . 16173 1 1474 . 1 1 138 138 SER CA C 13 58.530 0.400 . 1 . . . . 130 SER CA . 16173 1 1475 . 1 1 138 138 SER CB C 13 64.149 0.400 . 1 . . . . 130 SER CB . 16173 1 1476 . 1 1 138 138 SER N N 15 108.214 0.400 . 1 . . . . 130 SER N . 16173 1 1477 . 1 1 139 139 TRP H H 1 8.908 0.020 . 1 . . . . 131 TRP H . 16173 1 1478 . 1 1 139 139 TRP HA H 1 4.883 0.020 . 1 . . . . 131 TRP HA . 16173 1 1479 . 1 1 139 139 TRP HB2 H 1 2.429 0.020 . 2 . . . . 131 TRP HB2 . 16173 1 1480 . 1 1 139 139 TRP HB3 H 1 2.791 0.020 . 2 . . . . 131 TRP HB3 . 16173 1 1481 . 1 1 139 139 TRP HD1 H 1 6.960 0.020 . 1 . . . . 131 TRP HD1 . 16173 1 1482 . 1 1 139 139 TRP HE1 H 1 8.540 0.020 . 1 . . . . 131 TRP HE1 . 16173 1 1483 . 1 1 139 139 TRP HE3 H 1 6.838 0.020 . 1 . . . . 131 TRP HE3 . 16173 1 1484 . 1 1 139 139 TRP HH2 H 1 6.510 0.020 . 1 . . . . 131 TRP HH2 . 16173 1 1485 . 1 1 139 139 TRP HZ2 H 1 6.831 0.020 . 1 . . . . 131 TRP HZ2 . 16173 1 1486 . 1 1 139 139 TRP HZ3 H 1 6.607 0.020 . 1 . . . . 131 TRP HZ3 . 16173 1 1487 . 1 1 139 139 TRP C C 13 173.227 0.400 . 1 . . . . 131 TRP C . 16173 1 1488 . 1 1 139 139 TRP CA C 13 55.748 0.400 . 1 . . . . 131 TRP CA . 16173 1 1489 . 1 1 139 139 TRP CB C 13 33.273 0.400 . 1 . . . . 131 TRP CB . 16173 1 1490 . 1 1 139 139 TRP CD1 C 13 126.926 0.400 . 1 . . . . 131 TRP CD1 . 16173 1 1491 . 1 1 139 139 TRP CH2 C 13 124.672 0.400 . 1 . . . . 131 TRP CH2 . 16173 1 1492 . 1 1 139 139 TRP CZ2 C 13 114.620 0.400 . 1 . . . . 131 TRP CZ2 . 16173 1 1493 . 1 1 139 139 TRP CZ3 C 13 123.067 0.400 . 1 . . . . 131 TRP CZ3 . 16173 1 1494 . 1 1 139 139 TRP N N 15 122.789 0.400 . 1 . . . . 131 TRP N . 16173 1 1495 . 1 1 139 139 TRP NE1 N 15 123.872 0.400 . 1 . . . . 131 TRP NE1 . 16173 1 1496 . 1 1 140 140 VAL H H 1 9.204 0.020 . 1 . . . . 132 VAL H . 16173 1 1497 . 1 1 140 140 VAL HA H 1 4.331 0.020 . 1 . . . . 132 VAL HA . 16173 1 1498 . 1 1 140 140 VAL HB H 1 1.261 0.020 . 1 . . . . 132 VAL HB . 16173 1 1499 . 1 1 140 140 VAL HG11 H 1 0.017 0.020 . 2 . . . . 132 VAL HG1 . 16173 1 1500 . 1 1 140 140 VAL HG12 H 1 0.017 0.020 . 2 . . . . 132 VAL HG1 . 16173 1 1501 . 1 1 140 140 VAL HG13 H 1 0.017 0.020 . 2 . . . . 132 VAL HG1 . 16173 1 1502 . 1 1 140 140 VAL HG21 H 1 -0.090 0.020 . 2 . . . . 132 VAL HG2 . 16173 1 1503 . 1 1 140 140 VAL HG22 H 1 -0.090 0.020 . 2 . . . . 132 VAL HG2 . 16173 1 1504 . 1 1 140 140 VAL HG23 H 1 -0.090 0.020 . 2 . . . . 132 VAL HG2 . 16173 1 1505 . 1 1 140 140 VAL C C 13 174.486 0.400 . 1 . . . . 132 VAL C . 16173 1 1506 . 1 1 140 140 VAL CA C 13 61.654 0.400 . 1 . . . . 132 VAL CA . 16173 1 1507 . 1 1 140 140 VAL CB C 13 33.825 0.400 . 1 . . . . 132 VAL CB . 16173 1 1508 . 1 1 140 140 VAL CG1 C 13 21.634 0.400 . 1 . . . . 132 VAL CG1 . 16173 1 1509 . 1 1 140 140 VAL CG2 C 13 20.850 0.400 . 1 . . . . 132 VAL CG2 . 16173 1 1510 . 1 1 140 140 VAL N N 15 119.945 0.400 . 1 . . . . 132 VAL N . 16173 1 1511 . 1 1 141 141 LEU H H 1 8.813 0.020 . 1 . . . . 133 LEU H . 16173 1 1512 . 1 1 141 141 LEU HA H 1 4.527 0.020 . 1 . . . . 133 LEU HA . 16173 1 1513 . 1 1 141 141 LEU HB2 H 1 1.570 0.020 . 2 . . . . 133 LEU HB2 . 16173 1 1514 . 1 1 141 141 LEU HB3 H 1 1.322 0.020 . 2 . . . . 133 LEU HB3 . 16173 1 1515 . 1 1 141 141 LEU HD11 H 1 0.070 0.020 . 2 . . . . 133 LEU HD1 . 16173 1 1516 . 1 1 141 141 LEU HD12 H 1 0.070 0.020 . 2 . . . . 133 LEU HD1 . 16173 1 1517 . 1 1 141 141 LEU HD13 H 1 0.070 0.020 . 2 . . . . 133 LEU HD1 . 16173 1 1518 . 1 1 141 141 LEU HD21 H 1 0.122 0.020 . 2 . . . . 133 LEU HD2 . 16173 1 1519 . 1 1 141 141 LEU HD22 H 1 0.122 0.020 . 2 . . . . 133 LEU HD2 . 16173 1 1520 . 1 1 141 141 LEU HD23 H 1 0.122 0.020 . 2 . . . . 133 LEU HD2 . 16173 1 1521 . 1 1 141 141 LEU HG H 1 1.335 0.020 . 1 . . . . 133 LEU HG . 16173 1 1522 . 1 1 141 141 LEU C C 13 174.572 0.400 . 1 . . . . 133 LEU C . 16173 1 1523 . 1 1 141 141 LEU CA C 13 53.654 0.400 . 1 . . . . 133 LEU CA . 16173 1 1524 . 1 1 141 141 LEU CB C 13 44.726 0.400 . 1 . . . . 133 LEU CB . 16173 1 1525 . 1 1 141 141 LEU CD1 C 13 24.029 0.400 . 1 . . . . 133 LEU CD1 . 16173 1 1526 . 1 1 141 141 LEU CD2 C 13 23.707 0.400 . 1 . . . . 133 LEU CD2 . 16173 1 1527 . 1 1 141 141 LEU CG C 13 27.398 0.400 . 1 . . . . 133 LEU CG . 16173 1 1528 . 1 1 141 141 LEU N N 15 129.082 0.400 . 1 . . . . 133 LEU N . 16173 1 1529 . 1 1 142 142 TYR H H 1 8.510 0.020 . 1 . . . . 134 TYR H . 16173 1 1530 . 1 1 142 142 TYR HA H 1 5.354 0.020 . 1 . . . . 134 TYR HA . 16173 1 1531 . 1 1 142 142 TYR HB2 H 1 3.336 0.020 . 2 . . . . 134 TYR HB2 . 16173 1 1532 . 1 1 142 142 TYR HB3 H 1 3.031 0.020 . 2 . . . . 134 TYR HB3 . 16173 1 1533 . 1 1 142 142 TYR HD1 H 1 6.539 0.020 . 1 . . . . 134 TYR HD1 . 16173 1 1534 . 1 1 142 142 TYR HD2 H 1 6.539 0.020 . 1 . . . . 134 TYR HD2 . 16173 1 1535 . 1 1 142 142 TYR HE1 H 1 6.367 0.020 . 1 . . . . 134 TYR HE1 . 16173 1 1536 . 1 1 142 142 TYR HE2 H 1 6.367 0.020 . 1 . . . . 134 TYR HE2 . 16173 1 1537 . 1 1 142 142 TYR C C 13 177.002 0.400 . 1 . . . . 134 TYR C . 16173 1 1538 . 1 1 142 142 TYR CA C 13 56.312 0.400 . 1 . . . . 134 TYR CA . 16173 1 1539 . 1 1 142 142 TYR CB C 13 39.269 0.400 . 1 . . . . 134 TYR CB . 16173 1 1540 . 1 1 142 142 TYR N N 15 118.716 0.400 . 1 . . . . 134 TYR N . 16173 1 1541 . 1 1 143 143 GLU H H 1 9.337 0.020 . 1 . . . . 135 GLU H . 16173 1 1542 . 1 1 143 143 GLU HA H 1 4.152 0.020 . 1 . . . . 135 GLU HA . 16173 1 1543 . 1 1 143 143 GLU HB2 H 1 2.371 0.020 . 2 . . . . 135 GLU HB2 . 16173 1 1544 . 1 1 143 143 GLU HB3 H 1 2.181 0.020 . 2 . . . . 135 GLU HB3 . 16173 1 1545 . 1 1 143 143 GLU HG2 H 1 2.066 0.020 . 2 . . . . 135 GLU HG2 . 16173 1 1546 . 1 1 143 143 GLU HG3 H 1 2.574 0.020 . 2 . . . . 135 GLU HG3 . 16173 1 1547 . 1 1 143 143 GLU C C 13 174.370 0.400 . 1 . . . . 135 GLU C . 16173 1 1548 . 1 1 143 143 GLU CA C 13 58.504 0.400 . 1 . . . . 135 GLU CA . 16173 1 1549 . 1 1 143 143 GLU CB C 13 33.614 0.400 . 1 . . . . 135 GLU CB . 16173 1 1550 . 1 1 143 143 GLU CG C 13 35.087 0.400 . 1 . . . . 135 GLU CG . 16173 1 1551 . 1 1 143 143 GLU N N 15 124.314 0.400 . 1 . . . . 135 GLU N . 16173 1 1552 . 1 1 144 144 LEU H H 1 7.841 0.020 . 1 . . . . 136 LEU H . 16173 1 1553 . 1 1 144 144 LEU HA H 1 4.772 0.020 . 1 . . . . 136 LEU HA . 16173 1 1554 . 1 1 144 144 LEU HB2 H 1 1.454 0.020 . 2 . . . . 136 LEU HB2 . 16173 1 1555 . 1 1 144 144 LEU HB3 H 1 1.454 0.020 . 2 . . . . 136 LEU HB3 . 16173 1 1556 . 1 1 144 144 LEU HD11 H 1 0.751 0.020 . 2 . . . . 136 LEU HD1 . 16173 1 1557 . 1 1 144 144 LEU HD12 H 1 0.751 0.020 . 2 . . . . 136 LEU HD1 . 16173 1 1558 . 1 1 144 144 LEU HD13 H 1 0.751 0.020 . 2 . . . . 136 LEU HD1 . 16173 1 1559 . 1 1 144 144 LEU HD21 H 1 0.803 0.020 . 2 . . . . 136 LEU HD2 . 16173 1 1560 . 1 1 144 144 LEU HD22 H 1 0.803 0.020 . 2 . . . . 136 LEU HD2 . 16173 1 1561 . 1 1 144 144 LEU HD23 H 1 0.803 0.020 . 2 . . . . 136 LEU HD2 . 16173 1 1562 . 1 1 144 144 LEU HG H 1 1.342 0.020 . 1 . . . . 136 LEU HG . 16173 1 1563 . 1 1 144 144 LEU C C 13 177.233 0.400 . 1 . . . . 136 LEU C . 16173 1 1564 . 1 1 144 144 LEU CA C 13 51.791 0.400 . 1 . . . . 136 LEU CA . 16173 1 1565 . 1 1 144 144 LEU CB C 13 44.877 0.400 . 1 . . . . 136 LEU CB . 16173 1 1566 . 1 1 144 144 LEU CD1 C 13 24.971 0.400 . 1 . . . . 136 LEU CD1 . 16173 1 1567 . 1 1 144 144 LEU CD2 C 13 23.684 0.400 . 1 . . . . 136 LEU CD2 . 16173 1 1568 . 1 1 144 144 LEU CG C 13 27.419 0.400 . 1 . . . . 136 LEU CG . 16173 1 1569 . 1 1 144 144 LEU N N 15 110.872 0.400 . 1 . . . . 136 LEU N . 16173 1 1570 . 1 1 145 145 SER H H 1 8.467 0.020 . 1 . . . . 137 SER H . 16173 1 1571 . 1 1 145 145 SER HA H 1 3.926 0.020 . 1 . . . . 137 SER HA . 16173 1 1572 . 1 1 145 145 SER HB2 H 1 4.086 0.020 . 2 . . . . 137 SER HB2 . 16173 1 1573 . 1 1 145 145 SER HB3 H 1 3.974 0.020 . 2 . . . . 137 SER HB3 . 16173 1 1574 . 1 1 145 145 SER C C 13 173.482 0.400 . 1 . . . . 137 SER C . 16173 1 1575 . 1 1 145 145 SER CA C 13 58.027 0.400 . 1 . . . . 137 SER CA . 16173 1 1576 . 1 1 145 145 SER CB C 13 63.764 0.400 . 1 . . . . 137 SER CB . 16173 1 1577 . 1 1 145 145 SER N N 15 115.623 0.400 . 1 . . . . 137 SER N . 16173 1 1578 . 1 1 146 146 ASN H H 1 9.559 0.020 . 1 . . . . 138 ASN H . 16173 1 1579 . 1 1 146 146 ASN HA H 1 3.403 0.020 . 1 . . . . 138 ASN HA . 16173 1 1580 . 1 1 146 146 ASN HB2 H 1 2.723 0.020 . 2 . . . . 138 ASN HB2 . 16173 1 1581 . 1 1 146 146 ASN HB3 H 1 2.440 0.020 . 2 . . . . 138 ASN HB3 . 16173 1 1582 . 1 1 146 146 ASN HD22 H 1 7.209 0.020 . 2 . . . . 138 ASN HD22 . 16173 1 1583 . 1 1 146 146 ASN C C 13 172.911 0.400 . 1 . . . . 138 ASN C . 16173 1 1584 . 1 1 146 146 ASN CA C 13 54.277 0.400 . 1 . . . . 138 ASN CA . 16173 1 1585 . 1 1 146 146 ASN CB C 13 36.768 0.400 . 1 . . . . 138 ASN CB . 16173 1 1586 . 1 1 146 146 ASN N N 15 114.178 0.400 . 1 . . . . 138 ASN N . 16173 1 1587 . 1 1 146 146 ASN ND2 N 15 112.676 0.400 . 1 . . . . 138 ASN ND2 . 16173 1 1588 . 1 1 147 147 TYR H H 1 7.749 0.020 . 1 . . . . 139 TYR H . 16173 1 1589 . 1 1 147 147 TYR HA H 1 2.700 0.020 . 1 . . . . 139 TYR HA . 16173 1 1590 . 1 1 147 147 TYR HB2 H 1 1.696 0.020 . 2 . . . . 139 TYR HB2 . 16173 1 1591 . 1 1 147 147 TYR HB3 H 1 2.789 0.020 . 2 . . . . 139 TYR HB3 . 16173 1 1592 . 1 1 147 147 TYR HD1 H 1 6.471 0.020 . 1 . . . . 139 TYR HD1 . 16173 1 1593 . 1 1 147 147 TYR HD2 H 1 6.471 0.020 . 1 . . . . 139 TYR HD2 . 16173 1 1594 . 1 1 147 147 TYR HE1 H 1 6.466 0.020 . 1 . . . . 139 TYR HE1 . 16173 1 1595 . 1 1 147 147 TYR HE2 H 1 6.466 0.020 . 1 . . . . 139 TYR HE2 . 16173 1 1596 . 1 1 147 147 TYR C C 13 174.646 0.400 . 1 . . . . 139 TYR C . 16173 1 1597 . 1 1 147 147 TYR CA C 13 55.779 0.400 . 1 . . . . 139 TYR CA . 16173 1 1598 . 1 1 147 147 TYR CB C 13 34.044 0.400 . 1 . . . . 139 TYR CB . 16173 1 1599 . 1 1 147 147 TYR N N 15 112.055 0.400 . 1 . . . . 139 TYR N . 16173 1 1600 . 1 1 148 148 ARG H H 1 6.039 0.020 . 1 . . . . 140 ARG H . 16173 1 1601 . 1 1 148 148 ARG HA H 1 4.764 0.020 . 1 . . . . 140 ARG HA . 16173 1 1602 . 1 1 148 148 ARG HB2 H 1 1.595 0.020 . 2 . . . . 140 ARG HB2 . 16173 1 1603 . 1 1 148 148 ARG HB3 H 1 1.810 0.020 . 2 . . . . 140 ARG HB3 . 16173 1 1604 . 1 1 148 148 ARG HD2 H 1 3.173 0.020 . 2 . . . . 140 ARG HD2 . 16173 1 1605 . 1 1 148 148 ARG HD3 H 1 3.063 0.020 . 2 . . . . 140 ARG HD3 . 16173 1 1606 . 1 1 148 148 ARG HG2 H 1 1.803 0.020 . 2 . . . . 140 ARG HG2 . 16173 1 1607 . 1 1 148 148 ARG HG3 H 1 1.803 0.020 . 2 . . . . 140 ARG HG3 . 16173 1 1608 . 1 1 148 148 ARG C C 13 174.649 0.400 . 1 . . . . 140 ARG C . 16173 1 1609 . 1 1 148 148 ARG CA C 13 53.756 0.400 . 1 . . . . 140 ARG CA . 16173 1 1610 . 1 1 148 148 ARG CB C 13 34.517 0.400 . 1 . . . . 140 ARG CB . 16173 1 1611 . 1 1 148 148 ARG CG C 13 33.115 0.400 . 1 . . . . 140 ARG CG . 16173 1 1612 . 1 1 148 148 ARG N N 15 116.549 0.400 . 1 . . . . 140 ARG N . 16173 1 1613 . 1 1 149 149 GLY H H 1 8.368 0.020 . 1 . . . . 141 GLY H . 16173 1 1614 . 1 1 149 149 GLY HA2 H 1 4.134 0.020 . 2 . . . . 141 GLY HA2 . 16173 1 1615 . 1 1 149 149 GLY HA3 H 1 3.796 0.020 . 2 . . . . 141 GLY HA3 . 16173 1 1616 . 1 1 149 149 GLY C C 13 173.316 0.400 . 1 . . . . 141 GLY C . 16173 1 1617 . 1 1 149 149 GLY CA C 13 43.905 0.400 . 1 . . . . 141 GLY CA . 16173 1 1618 . 1 1 149 149 GLY N N 15 105.358 0.400 . 1 . . . . 141 GLY N . 16173 1 1619 . 1 1 150 150 ARG H H 1 8.514 0.020 . 1 . . . . 142 ARG H . 16173 1 1620 . 1 1 150 150 ARG HA H 1 3.923 0.020 . 1 . . . . 142 ARG HA . 16173 1 1621 . 1 1 150 150 ARG HB2 H 1 1.765 0.020 . 2 . . . . 142 ARG HB2 . 16173 1 1622 . 1 1 150 150 ARG HB3 H 1 1.495 0.020 . 2 . . . . 142 ARG HB3 . 16173 1 1623 . 1 1 150 150 ARG HD2 H 1 3.223 0.020 . 2 . . . . 142 ARG HD2 . 16173 1 1624 . 1 1 150 150 ARG HD3 H 1 3.122 0.020 . 2 . . . . 142 ARG HD3 . 16173 1 1625 . 1 1 150 150 ARG HG2 H 1 1.549 0.020 . 2 . . . . 142 ARG HG2 . 16173 1 1626 . 1 1 150 150 ARG HG3 H 1 1.788 0.020 . 2 . . . . 142 ARG HG3 . 16173 1 1627 . 1 1 150 150 ARG C C 13 173.734 0.400 . 1 . . . . 142 ARG C . 16173 1 1628 . 1 1 150 150 ARG CA C 13 58.296 0.400 . 1 . . . . 142 ARG CA . 16173 1 1629 . 1 1 150 150 ARG CB C 13 30.852 0.400 . 1 . . . . 142 ARG CB . 16173 1 1630 . 1 1 150 150 ARG CG C 13 28.686 0.400 . 1 . . . . 142 ARG CG . 16173 1 1631 . 1 1 150 150 ARG N N 15 119.794 0.400 . 1 . . . . 142 ARG N . 16173 1 1632 . 1 1 151 151 GLN H H 1 7.469 0.020 . 1 . . . . 143 GLN H . 16173 1 1633 . 1 1 151 151 GLN HA H 1 4.368 0.020 . 1 . . . . 143 GLN HA . 16173 1 1634 . 1 1 151 151 GLN HB2 H 1 1.376 0.020 . 2 . . . . 143 GLN HB2 . 16173 1 1635 . 1 1 151 151 GLN HB3 H 1 1.152 0.020 . 2 . . . . 143 GLN HB3 . 16173 1 1636 . 1 1 151 151 GLN HE21 H 1 7.639 0.020 . 2 . . . . 143 GLN HE21 . 16173 1 1637 . 1 1 151 151 GLN HE22 H 1 8.144 0.020 . 2 . . . . 143 GLN HE22 . 16173 1 1638 . 1 1 151 151 GLN HG2 H 1 1.871 0.020 . 2 . . . . 143 GLN HG2 . 16173 1 1639 . 1 1 151 151 GLN HG3 H 1 2.328 0.020 . 2 . . . . 143 GLN HG3 . 16173 1 1640 . 1 1 151 151 GLN C C 13 175.661 0.400 . 1 . . . . 143 GLN C . 16173 1 1641 . 1 1 151 151 GLN CA C 13 53.287 0.400 . 1 . . . . 143 GLN CA . 16173 1 1642 . 1 1 151 151 GLN CB C 13 30.728 0.400 . 1 . . . . 143 GLN CB . 16173 1 1643 . 1 1 151 151 GLN CG C 13 33.905 0.400 . 1 . . . . 143 GLN CG . 16173 1 1644 . 1 1 151 151 GLN N N 15 118.093 0.400 . 1 . . . . 143 GLN N . 16173 1 1645 . 1 1 151 151 GLN NE2 N 15 109.786 0.400 . 1 . . . . 143 GLN NE2 . 16173 1 1646 . 1 1 152 152 TYR H H 1 8.480 0.020 . 1 . . . . 144 TYR H . 16173 1 1647 . 1 1 152 152 TYR HA H 1 4.646 0.020 . 1 . . . . 144 TYR HA . 16173 1 1648 . 1 1 152 152 TYR HB2 H 1 2.437 0.020 . 2 . . . . 144 TYR HB2 . 16173 1 1649 . 1 1 152 152 TYR HB3 H 1 3.192 0.020 . 2 . . . . 144 TYR HB3 . 16173 1 1650 . 1 1 152 152 TYR HD1 H 1 6.574 0.020 . 1 . . . . 144 TYR HD1 . 16173 1 1651 . 1 1 152 152 TYR HD2 H 1 6.574 0.020 . 1 . . . . 144 TYR HD2 . 16173 1 1652 . 1 1 152 152 TYR HE1 H 1 6.506 0.020 . 1 . . . . 144 TYR HE1 . 16173 1 1653 . 1 1 152 152 TYR HE2 H 1 6.506 0.020 . 1 . . . . 144 TYR HE2 . 16173 1 1654 . 1 1 152 152 TYR C C 13 174.745 0.400 . 1 . . . . 144 TYR C . 16173 1 1655 . 1 1 152 152 TYR CA C 13 55.133 0.400 . 1 . . . . 144 TYR CA . 16173 1 1656 . 1 1 152 152 TYR CB C 13 40.816 0.400 . 1 . . . . 144 TYR CB . 16173 1 1657 . 1 1 152 152 TYR CE1 C 13 119.314 0.400 . 1 . . . . 144 TYR CE1 . 16173 1 1658 . 1 1 152 152 TYR N N 15 116.337 0.400 . 1 . . . . 144 TYR N . 16173 1 1659 . 1 1 153 153 LEU H H 1 9.090 0.020 . 1 . . . . 145 LEU H . 16173 1 1660 . 1 1 153 153 LEU HA H 1 4.383 0.020 . 1 . . . . 145 LEU HA . 16173 1 1661 . 1 1 153 153 LEU HB2 H 1 1.937 0.020 . 2 . . . . 145 LEU HB2 . 16173 1 1662 . 1 1 153 153 LEU HB3 H 1 1.779 0.020 . 2 . . . . 145 LEU HB3 . 16173 1 1663 . 1 1 153 153 LEU HD11 H 1 0.819 0.020 . 2 . . . . 145 LEU HD1 . 16173 1 1664 . 1 1 153 153 LEU HD12 H 1 0.819 0.020 . 2 . . . . 145 LEU HD1 . 16173 1 1665 . 1 1 153 153 LEU HD13 H 1 0.819 0.020 . 2 . . . . 145 LEU HD1 . 16173 1 1666 . 1 1 153 153 LEU HD21 H 1 0.819 0.020 . 2 . . . . 145 LEU HD2 . 16173 1 1667 . 1 1 153 153 LEU HD22 H 1 0.819 0.020 . 2 . . . . 145 LEU HD2 . 16173 1 1668 . 1 1 153 153 LEU HD23 H 1 0.819 0.020 . 2 . . . . 145 LEU HD2 . 16173 1 1669 . 1 1 153 153 LEU HG H 1 1.322 0.020 . 1 . . . . 145 LEU HG . 16173 1 1670 . 1 1 153 153 LEU C C 13 176.167 0.400 . 1 . . . . 145 LEU C . 16173 1 1671 . 1 1 153 153 LEU CA C 13 55.770 0.400 . 1 . . . . 145 LEU CA . 16173 1 1672 . 1 1 153 153 LEU CB C 13 40.462 0.400 . 1 . . . . 145 LEU CB . 16173 1 1673 . 1 1 153 153 LEU CD1 C 13 26.421 0.400 . 1 . . . . 145 LEU CD1 . 16173 1 1674 . 1 1 153 153 LEU CD2 C 13 21.868 0.400 . 1 . . . . 145 LEU CD2 . 16173 1 1675 . 1 1 153 153 LEU CG C 13 28.074 0.400 . 1 . . . . 145 LEU CG . 16173 1 1676 . 1 1 153 153 LEU N N 15 126.601 0.400 . 1 . . . . 145 LEU N . 16173 1 1677 . 1 1 154 154 LEU H H 1 9.594 0.020 . 1 . . . . 146 LEU H . 16173 1 1678 . 1 1 154 154 LEU HA H 1 4.574 0.020 . 1 . . . . 146 LEU HA . 16173 1 1679 . 1 1 154 154 LEU HB2 H 1 1.544 0.020 . 2 . . . . 146 LEU HB2 . 16173 1 1680 . 1 1 154 154 LEU HB3 H 1 1.080 0.020 . 2 . . . . 146 LEU HB3 . 16173 1 1681 . 1 1 154 154 LEU HD11 H 1 0.017 0.020 . 2 . . . . 146 LEU HD1 . 16173 1 1682 . 1 1 154 154 LEU HD12 H 1 0.017 0.020 . 2 . . . . 146 LEU HD1 . 16173 1 1683 . 1 1 154 154 LEU HD13 H 1 0.017 0.020 . 2 . . . . 146 LEU HD1 . 16173 1 1684 . 1 1 154 154 LEU HD21 H 1 -0.046 0.020 . 2 . . . . 146 LEU HD2 . 16173 1 1685 . 1 1 154 154 LEU HD22 H 1 -0.046 0.020 . 2 . . . . 146 LEU HD2 . 16173 1 1686 . 1 1 154 154 LEU HD23 H 1 -0.046 0.020 . 2 . . . . 146 LEU HD2 . 16173 1 1687 . 1 1 154 154 LEU HG H 1 1.163 0.020 . 1 . . . . 146 LEU HG . 16173 1 1688 . 1 1 154 154 LEU C C 13 175.231 0.400 . 1 . . . . 146 LEU C . 16173 1 1689 . 1 1 154 154 LEU CA C 13 52.332 0.400 . 1 . . . . 146 LEU CA . 16173 1 1690 . 1 1 154 154 LEU CB C 13 43.880 0.400 . 1 . . . . 146 LEU CB . 16173 1 1691 . 1 1 154 154 LEU CD1 C 13 26.772 0.400 . 1 . . . . 146 LEU CD1 . 16173 1 1692 . 1 1 154 154 LEU CD2 C 13 22.827 0.400 . 1 . . . . 146 LEU CD2 . 16173 1 1693 . 1 1 154 154 LEU CG C 13 26.074 0.400 . 1 . . . . 146 LEU CG . 16173 1 1694 . 1 1 154 154 LEU N N 15 129.971 0.400 . 1 . . . . 146 LEU N . 16173 1 1695 . 1 1 155 155 MET H H 1 7.651 0.020 . 1 . . . . 147 MET H . 16173 1 1696 . 1 1 155 155 MET HA H 1 5.063 0.020 . 1 . . . . 147 MET HA . 16173 1 1697 . 1 1 155 155 MET HB2 H 1 2.441 0.020 . 2 . . . . 147 MET HB2 . 16173 1 1698 . 1 1 155 155 MET HB3 H 1 2.697 0.020 . 2 . . . . 147 MET HB3 . 16173 1 1699 . 1 1 155 155 MET HE1 H 1 1.912 0.020 . 1 . . . . 147 MET HE . 16173 1 1700 . 1 1 155 155 MET HE2 H 1 1.912 0.020 . 1 . . . . 147 MET HE . 16173 1 1701 . 1 1 155 155 MET HE3 H 1 1.912 0.020 . 1 . . . . 147 MET HE . 16173 1 1702 . 1 1 155 155 MET HG2 H 1 1.722 0.020 . 2 . . . . 147 MET HG2 . 16173 1 1703 . 1 1 155 155 MET HG3 H 1 2.072 0.020 . 2 . . . . 147 MET HG3 . 16173 1 1704 . 1 1 155 155 MET CA C 13 53.327 0.400 . 1 . . . . 147 MET CA . 16173 1 1705 . 1 1 155 155 MET CB C 13 31.809 0.400 . 1 . . . . 147 MET CB . 16173 1 1706 . 1 1 155 155 MET CE C 13 16.257 0.400 . 1 . . . . 147 MET CE . 16173 1 1707 . 1 1 155 155 MET CG C 13 32.755 0.400 . 1 . . . . 147 MET CG . 16173 1 1708 . 1 1 155 155 MET N N 15 121.123 0.400 . 1 . . . . 147 MET N . 16173 1 1709 . 1 1 156 156 PRO HA H 1 4.216 0.020 . 1 . . . . 148 PRO HA . 16173 1 1710 . 1 1 156 156 PRO HB2 H 1 1.991 0.020 . 2 . . . . 148 PRO HB2 . 16173 1 1711 . 1 1 156 156 PRO HB3 H 1 1.685 0.020 . 2 . . . . 148 PRO HB3 . 16173 1 1712 . 1 1 156 156 PRO HD2 H 1 3.622 0.020 . 2 . . . . 148 PRO HD2 . 16173 1 1713 . 1 1 156 156 PRO HD3 H 1 3.304 0.020 . 2 . . . . 148 PRO HD3 . 16173 1 1714 . 1 1 156 156 PRO HG2 H 1 1.897 0.020 . 2 . . . . 148 PRO HG2 . 16173 1 1715 . 1 1 156 156 PRO HG3 H 1 1.897 0.020 . 2 . . . . 148 PRO HG3 . 16173 1 1716 . 1 1 156 156 PRO C C 13 176.514 0.400 . 1 . . . . 148 PRO C . 16173 1 1717 . 1 1 156 156 PRO CA C 13 64.740 0.400 . 1 . . . . 148 PRO CA . 16173 1 1718 . 1 1 156 156 PRO CB C 13 31.762 0.400 . 1 . . . . 148 PRO CB . 16173 1 1719 . 1 1 156 156 PRO CD C 13 49.782 0.400 . 1 . . . . 148 PRO CD . 16173 1 1720 . 1 1 156 156 PRO CG C 13 27.713 0.400 . 1 . . . . 148 PRO CG . 16173 1 1721 . 1 1 157 157 GLY H H 1 8.861 0.020 . 1 . . . . 149 GLY H . 16173 1 1722 . 1 1 157 157 GLY HA2 H 1 3.748 0.020 . 2 . . . . 149 GLY HA2 . 16173 1 1723 . 1 1 157 157 GLY HA3 H 1 4.405 0.020 . 2 . . . . 149 GLY HA3 . 16173 1 1724 . 1 1 157 157 GLY C C 13 170.820 0.400 . 1 . . . . 149 GLY C . 16173 1 1725 . 1 1 157 157 GLY CA C 13 44.376 0.400 . 1 . . . . 149 GLY CA . 16173 1 1726 . 1 1 157 157 GLY N N 15 112.657 0.400 . 1 . . . . 149 GLY N . 16173 1 1727 . 1 1 158 158 ASP H H 1 8.052 0.020 . 1 . . . . 150 ASP H . 16173 1 1728 . 1 1 158 158 ASP HA H 1 5.115 0.020 . 1 . . . . 150 ASP HA . 16173 1 1729 . 1 1 158 158 ASP HB2 H 1 2.533 0.020 . 2 . . . . 150 ASP HB2 . 16173 1 1730 . 1 1 158 158 ASP HB3 H 1 2.322 0.020 . 2 . . . . 150 ASP HB3 . 16173 1 1731 . 1 1 158 158 ASP C C 13 175.804 0.400 . 1 . . . . 150 ASP C . 16173 1 1732 . 1 1 158 158 ASP CA C 13 54.575 0.400 . 1 . . . . 150 ASP CA . 16173 1 1733 . 1 1 158 158 ASP CB C 13 43.514 0.400 . 1 . . . . 150 ASP CB . 16173 1 1734 . 1 1 158 158 ASP N N 15 117.376 0.400 . 1 . . . . 150 ASP N . 16173 1 1735 . 1 1 159 159 TYR H H 1 8.738 0.020 . 1 . . . . 151 TYR H . 16173 1 1736 . 1 1 159 159 TYR HA H 1 4.896 0.020 . 1 . . . . 151 TYR HA . 16173 1 1737 . 1 1 159 159 TYR HB2 H 1 3.754 0.020 . 2 . . . . 151 TYR HB2 . 16173 1 1738 . 1 1 159 159 TYR HB3 H 1 3.112 0.020 . 2 . . . . 151 TYR HB3 . 16173 1 1739 . 1 1 159 159 TYR HD1 H 1 7.030 0.020 . 1 . . . . 151 TYR HD1 . 16173 1 1740 . 1 1 159 159 TYR HD2 H 1 7.030 0.020 . 1 . . . . 151 TYR HD2 . 16173 1 1741 . 1 1 159 159 TYR HE1 H 1 6.933 0.020 . 1 . . . . 151 TYR HE1 . 16173 1 1742 . 1 1 159 159 TYR HE2 H 1 6.933 0.020 . 1 . . . . 151 TYR HE2 . 16173 1 1743 . 1 1 159 159 TYR C C 13 174.796 0.400 . 1 . . . . 151 TYR C . 16173 1 1744 . 1 1 159 159 TYR CA C 13 56.625 0.400 . 1 . . . . 151 TYR CA . 16173 1 1745 . 1 1 159 159 TYR CB C 13 38.863 0.400 . 1 . . . . 151 TYR CB . 16173 1 1746 . 1 1 159 159 TYR CD1 C 13 134.002 0.400 . 1 . . . . 151 TYR CD1 . 16173 1 1747 . 1 1 159 159 TYR CE1 C 13 117.659 0.400 . 1 . . . . 151 TYR CE1 . 16173 1 1748 . 1 1 159 159 TYR N N 15 122.800 0.400 . 1 . . . . 151 TYR N . 16173 1 1749 . 1 1 160 160 ARG H H 1 8.547 0.020 . 1 . . . . 152 ARG H . 16173 1 1750 . 1 1 160 160 ARG HA H 1 3.726 0.020 . 1 . . . . 152 ARG HA . 16173 1 1751 . 1 1 160 160 ARG HB2 H 1 1.853 0.020 . 2 . . . . 152 ARG HB2 . 16173 1 1752 . 1 1 160 160 ARG HB3 H 1 1.627 0.020 . 2 . . . . 152 ARG HB3 . 16173 1 1753 . 1 1 160 160 ARG HD2 H 1 2.918 0.020 . 2 . . . . 152 ARG HD2 . 16173 1 1754 . 1 1 160 160 ARG HD3 H 1 2.873 0.020 . 2 . . . . 152 ARG HD3 . 16173 1 1755 . 1 1 160 160 ARG HG2 H 1 0.998 0.020 . 2 . . . . 152 ARG HG2 . 16173 1 1756 . 1 1 160 160 ARG HG3 H 1 1.346 0.020 . 2 . . . . 152 ARG HG3 . 16173 1 1757 . 1 1 160 160 ARG C C 13 173.735 0.400 . 1 . . . . 152 ARG C . 16173 1 1758 . 1 1 160 160 ARG CA C 13 59.389 0.400 . 1 . . . . 152 ARG CA . 16173 1 1759 . 1 1 160 160 ARG CB C 13 30.823 0.400 . 1 . . . . 152 ARG CB . 16173 1 1760 . 1 1 160 160 ARG CD C 13 42.687 0.400 . 1 . . . . 152 ARG CD . 16173 1 1761 . 1 1 160 160 ARG CG C 13 28.570 0.400 . 1 . . . . 152 ARG CG . 16173 1 1762 . 1 1 160 160 ARG N N 15 123.811 0.400 . 1 . . . . 152 ARG N . 16173 1 1763 . 1 1 161 161 ARG H H 1 7.722 0.020 . 1 . . . . 153 ARG H . 16173 1 1764 . 1 1 161 161 ARG HA H 1 5.146 0.020 . 1 . . . . 153 ARG HA . 16173 1 1765 . 1 1 161 161 ARG HB2 H 1 1.750 0.020 . 2 . . . . 153 ARG HB2 . 16173 1 1766 . 1 1 161 161 ARG HB3 H 1 1.523 0.020 . 2 . . . . 153 ARG HB3 . 16173 1 1767 . 1 1 161 161 ARG HD2 H 1 2.808 0.020 . 2 . . . . 153 ARG HD2 . 16173 1 1768 . 1 1 161 161 ARG HD3 H 1 2.808 0.020 . 2 . . . . 153 ARG HD3 . 16173 1 1769 . 1 1 161 161 ARG HG2 H 1 1.442 0.020 . 2 . . . . 153 ARG HG2 . 16173 1 1770 . 1 1 161 161 ARG HG3 H 1 0.979 0.020 . 2 . . . . 153 ARG HG3 . 16173 1 1771 . 1 1 161 161 ARG C C 13 176.650 0.400 . 1 . . . . 153 ARG C . 16173 1 1772 . 1 1 161 161 ARG CA C 13 53.955 0.400 . 1 . . . . 153 ARG CA . 16173 1 1773 . 1 1 161 161 ARG CB C 13 32.447 0.400 . 1 . . . . 153 ARG CB . 16173 1 1774 . 1 1 161 161 ARG N N 15 113.801 0.400 . 1 . . . . 153 ARG N . 16173 1 1775 . 1 1 162 162 TYR H H 1 7.414 0.020 . 1 . . . . 154 TYR H . 16173 1 1776 . 1 1 162 162 TYR HA H 1 1.003 0.020 . 1 . . . . 154 TYR HA . 16173 1 1777 . 1 1 162 162 TYR HB2 H 1 1.871 0.020 . 2 . . . . 154 TYR HB2 . 16173 1 1778 . 1 1 162 162 TYR HB3 H 1 2.071 0.020 . 2 . . . . 154 TYR HB3 . 16173 1 1779 . 1 1 162 162 TYR HD1 H 1 6.401 0.020 . 1 . . . . 154 TYR HD1 . 16173 1 1780 . 1 1 162 162 TYR HD2 H 1 6.401 0.020 . 1 . . . . 154 TYR HD2 . 16173 1 1781 . 1 1 162 162 TYR HE1 H 1 6.355 0.020 . 1 . . . . 154 TYR HE1 . 16173 1 1782 . 1 1 162 162 TYR HE2 H 1 6.355 0.020 . 1 . . . . 154 TYR HE2 . 16173 1 1783 . 1 1 162 162 TYR C C 13 176.515 0.400 . 1 . . . . 154 TYR C . 16173 1 1784 . 1 1 162 162 TYR CA C 13 57.993 0.400 . 1 . . . . 154 TYR CA . 16173 1 1785 . 1 1 162 162 TYR CB C 13 37.061 0.400 . 1 . . . . 154 TYR CB . 16173 1 1786 . 1 1 162 162 TYR CD1 C 13 133.704 0.400 . 1 . . . . 154 TYR CD1 . 16173 1 1787 . 1 1 162 162 TYR CE1 C 13 116.978 0.400 . 1 . . . . 154 TYR CE1 . 16173 1 1788 . 1 1 162 162 TYR N N 15 119.500 0.400 . 1 . . . . 154 TYR N . 16173 1 1789 . 1 1 163 163 GLN H H 1 7.971 0.020 . 1 . . . . 155 GLN H . 16173 1 1790 . 1 1 163 163 GLN HA H 1 3.727 0.020 . 1 . . . . 155 GLN HA . 16173 1 1791 . 1 1 163 163 GLN HB2 H 1 1.679 0.020 . 2 . . . . 155 GLN HB2 . 16173 1 1792 . 1 1 163 163 GLN HB3 H 1 1.228 0.020 . 2 . . . . 155 GLN HB3 . 16173 1 1793 . 1 1 163 163 GLN HE21 H 1 7.103 0.020 . 2 . . . . 155 GLN HE21 . 16173 1 1794 . 1 1 163 163 GLN HE22 H 1 5.813 0.020 . 2 . . . . 155 GLN HE22 . 16173 1 1795 . 1 1 163 163 GLN HG2 H 1 1.837 0.020 . 2 . . . . 155 GLN HG2 . 16173 1 1796 . 1 1 163 163 GLN HG3 H 1 2.345 0.020 . 2 . . . . 155 GLN HG3 . 16173 1 1797 . 1 1 163 163 GLN C C 13 179.803 0.400 . 1 . . . . 155 GLN C . 16173 1 1798 . 1 1 163 163 GLN CA C 13 59.279 0.400 . 1 . . . . 155 GLN CA . 16173 1 1799 . 1 1 163 163 GLN CB C 13 26.599 0.400 . 1 . . . . 155 GLN CB . 16173 1 1800 . 1 1 163 163 GLN CG C 13 34.208 0.400 . 1 . . . . 155 GLN CG . 16173 1 1801 . 1 1 163 163 GLN N N 15 120.643 0.400 . 1 . . . . 155 GLN N . 16173 1 1802 . 1 1 163 163 GLN NE2 N 15 108.294 0.400 . 1 . . . . 155 GLN NE2 . 16173 1 1803 . 1 1 164 164 ASP H H 1 7.906 0.020 . 1 . . . . 156 ASP H . 16173 1 1804 . 1 1 164 164 ASP HA H 1 4.475 0.020 . 1 . . . . 156 ASP HA . 16173 1 1805 . 1 1 164 164 ASP HB2 H 1 3.039 0.020 . 2 . . . . 156 ASP HB2 . 16173 1 1806 . 1 1 164 164 ASP HB3 H 1 3.179 0.020 . 2 . . . . 156 ASP HB3 . 16173 1 1807 . 1 1 164 164 ASP C C 13 178.040 0.400 . 1 . . . . 156 ASP C . 16173 1 1808 . 1 1 164 164 ASP CA C 13 56.767 0.400 . 1 . . . . 156 ASP CA . 16173 1 1809 . 1 1 164 164 ASP CB C 13 40.613 0.400 . 1 . . . . 156 ASP CB . 16173 1 1810 . 1 1 164 164 ASP N N 15 118.943 0.400 . 1 . . . . 156 ASP N . 16173 1 1811 . 1 1 165 165 TRP H H 1 7.323 0.020 . 1 . . . . 157 TRP H . 16173 1 1812 . 1 1 165 165 TRP HA H 1 5.320 0.020 . 1 . . . . 157 TRP HA . 16173 1 1813 . 1 1 165 165 TRP HB2 H 1 3.287 0.020 . 2 . . . . 157 TRP HB2 . 16173 1 1814 . 1 1 165 165 TRP HB3 H 1 2.670 0.020 . 2 . . . . 157 TRP HB3 . 16173 1 1815 . 1 1 165 165 TRP HD1 H 1 5.970 0.020 . 1 . . . . 157 TRP HD1 . 16173 1 1816 . 1 1 165 165 TRP HE1 H 1 9.742 0.020 . 1 . . . . 157 TRP HE1 . 16173 1 1817 . 1 1 165 165 TRP HE3 H 1 6.947 0.020 . 1 . . . . 157 TRP HE3 . 16173 1 1818 . 1 1 165 165 TRP HH2 H 1 6.382 0.020 . 1 . . . . 157 TRP HH2 . 16173 1 1819 . 1 1 165 165 TRP HZ2 H 1 7.100 0.020 . 1 . . . . 157 TRP HZ2 . 16173 1 1820 . 1 1 165 165 TRP C C 13 175.888 0.400 . 1 . . . . 157 TRP C . 16173 1 1821 . 1 1 165 165 TRP CA C 13 57.040 0.400 . 1 . . . . 157 TRP CA . 16173 1 1822 . 1 1 165 165 TRP CB C 13 28.002 0.400 . 1 . . . . 157 TRP CB . 16173 1 1823 . 1 1 165 165 TRP CD1 C 13 127.225 0.400 . 1 . . . . 157 TRP CD1 . 16173 1 1824 . 1 1 165 165 TRP CH2 C 13 123.007 0.400 . 1 . . . . 157 TRP CH2 . 16173 1 1825 . 1 1 165 165 TRP CZ2 C 13 114.524 0.400 . 1 . . . . 157 TRP CZ2 . 16173 1 1826 . 1 1 165 165 TRP N N 15 115.542 0.400 . 1 . . . . 157 TRP N . 16173 1 1827 . 1 1 165 165 TRP NE1 N 15 131.015 0.400 . 1 . . . . 157 TRP NE1 . 16173 1 1828 . 1 1 166 166 GLY H H 1 7.568 0.020 . 1 . . . . 158 GLY H . 16173 1 1829 . 1 1 166 166 GLY HA2 H 1 3.665 0.020 . 2 . . . . 158 GLY HA2 . 16173 1 1830 . 1 1 166 166 GLY HA3 H 1 4.266 0.020 . 2 . . . . 158 GLY HA3 . 16173 1 1831 . 1 1 166 166 GLY C C 13 173.654 0.400 . 1 . . . . 158 GLY C . 16173 1 1832 . 1 1 166 166 GLY CA C 13 45.533 0.400 . 1 . . . . 158 GLY CA . 16173 1 1833 . 1 1 166 166 GLY N N 15 106.871 0.400 . 1 . . . . 158 GLY N . 16173 1 1834 . 1 1 167 167 ALA H H 1 6.371 0.020 . 1 . . . . 159 ALA H . 16173 1 1835 . 1 1 167 167 ALA HA H 1 4.456 0.020 . 1 . . . . 159 ALA HA . 16173 1 1836 . 1 1 167 167 ALA HB1 H 1 0.856 0.020 . 1 . . . . 159 ALA HB . 16173 1 1837 . 1 1 167 167 ALA HB2 H 1 0.856 0.020 . 1 . . . . 159 ALA HB . 16173 1 1838 . 1 1 167 167 ALA HB3 H 1 0.856 0.020 . 1 . . . . 159 ALA HB . 16173 1 1839 . 1 1 167 167 ALA C C 13 177.653 0.400 . 1 . . . . 159 ALA C . 16173 1 1840 . 1 1 167 167 ALA CA C 13 51.082 0.400 . 1 . . . . 159 ALA CA . 16173 1 1841 . 1 1 167 167 ALA CB C 13 21.832 0.400 . 1 . . . . 159 ALA CB . 16173 1 1842 . 1 1 167 167 ALA N N 15 121.265 0.400 . 1 . . . . 159 ALA N . 16173 1 1843 . 1 1 168 168 THR H H 1 8.888 0.020 . 1 . . . . 160 THR H . 16173 1 1844 . 1 1 168 168 THR HA H 1 4.376 0.020 . 1 . . . . 160 THR HA . 16173 1 1845 . 1 1 168 168 THR HB H 1 4.448 0.020 . 1 . . . . 160 THR HB . 16173 1 1846 . 1 1 168 168 THR HG21 H 1 1.184 0.020 . 1 . . . . 160 THR HG2 . 16173 1 1847 . 1 1 168 168 THR HG22 H 1 1.184 0.020 . 1 . . . . 160 THR HG2 . 16173 1 1848 . 1 1 168 168 THR HG23 H 1 1.184 0.020 . 1 . . . . 160 THR HG2 . 16173 1 1849 . 1 1 168 168 THR C C 13 174.087 0.400 . 1 . . . . 160 THR C . 16173 1 1850 . 1 1 168 168 THR CA C 13 61.510 0.400 . 1 . . . . 160 THR CA . 16173 1 1851 . 1 1 168 168 THR CB C 13 69.391 0.400 . 1 . . . . 160 THR CB . 16173 1 1852 . 1 1 168 168 THR CG2 C 13 21.663 0.400 . 1 . . . . 160 THR CG2 . 16173 1 1853 . 1 1 168 168 THR N N 15 108.817 0.400 . 1 . . . . 160 THR N . 16173 1 1854 . 1 1 169 169 ASN H H 1 7.449 0.020 . 1 . . . . 161 ASN H . 16173 1 1855 . 1 1 169 169 ASN HA H 1 3.633 0.020 . 1 . . . . 161 ASN HA . 16173 1 1856 . 1 1 169 169 ASN HB2 H 1 2.559 0.020 . 2 . . . . 161 ASN HB2 . 16173 1 1857 . 1 1 169 169 ASN HB3 H 1 2.712 0.020 . 2 . . . . 161 ASN HB3 . 16173 1 1858 . 1 1 169 169 ASN HD21 H 1 6.829 0.020 . 2 . . . . 161 ASN HD21 . 16173 1 1859 . 1 1 169 169 ASN HD22 H 1 7.426 0.020 . 2 . . . . 161 ASN HD22 . 16173 1 1860 . 1 1 169 169 ASN C C 13 172.019 0.400 . 1 . . . . 161 ASN C . 16173 1 1861 . 1 1 169 169 ASN CA C 13 52.047 0.400 . 1 . . . . 161 ASN CA . 16173 1 1862 . 1 1 169 169 ASN CB C 13 40.351 0.400 . 1 . . . . 161 ASN CB . 16173 1 1863 . 1 1 169 169 ASN N N 15 116.983 0.400 . 1 . . . . 161 ASN N . 16173 1 1864 . 1 1 169 169 ASN ND2 N 15 115.690 0.400 . 1 . . . . 161 ASN ND2 . 16173 1 1865 . 1 1 170 170 ALA H H 1 7.920 0.020 . 1 . . . . 162 ALA H . 16173 1 1866 . 1 1 170 170 ALA HA H 1 3.886 0.020 . 1 . . . . 162 ALA HA . 16173 1 1867 . 1 1 170 170 ALA HB1 H 1 0.494 0.020 . 1 . . . . 162 ALA HB . 16173 1 1868 . 1 1 170 170 ALA HB2 H 1 0.494 0.020 . 1 . . . . 162 ALA HB . 16173 1 1869 . 1 1 170 170 ALA HB3 H 1 0.494 0.020 . 1 . . . . 162 ALA HB . 16173 1 1870 . 1 1 170 170 ALA C C 13 175.880 0.400 . 1 . . . . 162 ALA C . 16173 1 1871 . 1 1 170 170 ALA CA C 13 51.344 0.400 . 1 . . . . 162 ALA CA . 16173 1 1872 . 1 1 170 170 ALA CB C 13 18.688 0.400 . 1 . . . . 162 ALA CB . 16173 1 1873 . 1 1 170 170 ALA N N 15 119.997 0.400 . 1 . . . . 162 ALA N . 16173 1 1874 . 1 1 171 171 ARG H H 1 7.946 0.020 . 1 . . . . 163 ARG H . 16173 1 1875 . 1 1 171 171 ARG HA H 1 4.226 0.020 . 1 . . . . 163 ARG HA . 16173 1 1876 . 1 1 171 171 ARG HB2 H 1 1.748 0.020 . 2 . . . . 163 ARG HB2 . 16173 1 1877 . 1 1 171 171 ARG HB3 H 1 1.857 0.020 . 2 . . . . 163 ARG HB3 . 16173 1 1878 . 1 1 171 171 ARG HD2 H 1 3.165 0.020 . 2 . . . . 163 ARG HD2 . 16173 1 1879 . 1 1 171 171 ARG HD3 H 1 3.100 0.020 . 2 . . . . 163 ARG HD3 . 16173 1 1880 . 1 1 171 171 ARG HG2 H 1 1.620 0.020 . 2 . . . . 163 ARG HG2 . 16173 1 1881 . 1 1 171 171 ARG HG3 H 1 1.531 0.020 . 2 . . . . 163 ARG HG3 . 16173 1 1882 . 1 1 171 171 ARG C C 13 176.764 0.400 . 1 . . . . 163 ARG C . 16173 1 1883 . 1 1 171 171 ARG CA C 13 58.596 0.400 . 1 . . . . 163 ARG CA . 16173 1 1884 . 1 1 171 171 ARG CB C 13 29.935 0.400 . 1 . . . . 163 ARG CB . 16173 1 1885 . 1 1 171 171 ARG CD C 13 43.470 0.400 . 1 . . . . 163 ARG CD . 16173 1 1886 . 1 1 171 171 ARG CG C 13 27.751 0.400 . 1 . . . . 163 ARG CG . 16173 1 1887 . 1 1 171 171 ARG N N 15 118.989 0.400 . 1 . . . . 163 ARG N . 16173 1 1888 . 1 1 172 172 VAL H H 1 7.231 0.020 . 1 . . . . 164 VAL H . 16173 1 1889 . 1 1 172 172 VAL HA H 1 4.442 0.020 . 1 . . . . 164 VAL HA . 16173 1 1890 . 1 1 172 172 VAL HB H 1 1.661 0.020 . 1 . . . . 164 VAL HB . 16173 1 1891 . 1 1 172 172 VAL HG11 H 1 0.768 0.020 . 2 . . . . 164 VAL HG1 . 16173 1 1892 . 1 1 172 172 VAL HG12 H 1 0.768 0.020 . 2 . . . . 164 VAL HG1 . 16173 1 1893 . 1 1 172 172 VAL HG13 H 1 0.768 0.020 . 2 . . . . 164 VAL HG1 . 16173 1 1894 . 1 1 172 172 VAL HG21 H 1 0.768 0.020 . 2 . . . . 164 VAL HG2 . 16173 1 1895 . 1 1 172 172 VAL HG22 H 1 0.768 0.020 . 2 . . . . 164 VAL HG2 . 16173 1 1896 . 1 1 172 172 VAL HG23 H 1 0.768 0.020 . 2 . . . . 164 VAL HG2 . 16173 1 1897 . 1 1 172 172 VAL C C 13 174.486 0.400 . 1 . . . . 164 VAL C . 16173 1 1898 . 1 1 172 172 VAL CA C 13 61.961 0.400 . 1 . . . . 164 VAL CA . 16173 1 1899 . 1 1 172 172 VAL CB C 13 36.689 0.400 . 1 . . . . 164 VAL CB . 16173 1 1900 . 1 1 172 172 VAL CG1 C 13 22.543 0.400 . 1 . . . . 164 VAL CG1 . 16173 1 1901 . 1 1 172 172 VAL N N 15 122.188 0.400 . 1 . . . . 164 VAL N . 16173 1 1902 . 1 1 173 173 GLY H H 1 9.021 0.020 . 1 . . . . 165 GLY H . 16173 1 1903 . 1 1 173 173 GLY HA2 H 1 4.949 0.020 . 2 . . . . 165 GLY HA2 . 16173 1 1904 . 1 1 173 173 GLY HA3 H 1 3.196 0.020 . 2 . . . . 165 GLY HA3 . 16173 1 1905 . 1 1 173 173 GLY C C 13 174.305 0.400 . 1 . . . . 165 GLY C . 16173 1 1906 . 1 1 173 173 GLY CA C 13 44.888 0.400 . 1 . . . . 165 GLY CA . 16173 1 1907 . 1 1 173 173 GLY N N 15 110.632 0.400 . 1 . . . . 165 GLY N . 16173 1 1908 . 1 1 174 174 SER H H 1 8.157 0.020 . 1 . . . . 166 SER H . 16173 1 1909 . 1 1 174 174 SER HA H 1 4.226 0.020 . 1 . . . . 166 SER HA . 16173 1 1910 . 1 1 174 174 SER HB2 H 1 3.809 0.020 . 2 . . . . 166 SER HB2 . 16173 1 1911 . 1 1 174 174 SER HB3 H 1 3.809 0.020 . 2 . . . . 166 SER HB3 . 16173 1 1912 . 1 1 174 174 SER C C 13 172.069 0.400 . 1 . . . . 166 SER C . 16173 1 1913 . 1 1 174 174 SER CA C 13 58.988 0.400 . 1 . . . . 166 SER CA . 16173 1 1914 . 1 1 174 174 SER CB C 13 64.065 0.400 . 1 . . . . 166 SER CB . 16173 1 1915 . 1 1 174 174 SER N N 15 112.530 0.400 . 1 . . . . 166 SER N . 16173 1 1916 . 1 1 175 175 LEU H H 1 8.791 0.020 . 1 . . . . 167 LEU H . 16173 1 1917 . 1 1 175 175 LEU HA H 1 5.546 0.020 . 1 . . . . 167 LEU HA . 16173 1 1918 . 1 1 175 175 LEU HB2 H 1 1.381 0.020 . 2 . . . . 167 LEU HB2 . 16173 1 1919 . 1 1 175 175 LEU HB3 H 1 1.763 0.020 . 2 . . . . 167 LEU HB3 . 16173 1 1920 . 1 1 175 175 LEU HD11 H 1 0.244 0.020 . 2 . . . . 167 LEU HD1 . 16173 1 1921 . 1 1 175 175 LEU HD12 H 1 0.244 0.020 . 2 . . . . 167 LEU HD1 . 16173 1 1922 . 1 1 175 175 LEU HD13 H 1 0.244 0.020 . 2 . . . . 167 LEU HD1 . 16173 1 1923 . 1 1 175 175 LEU HD21 H 1 0.244 0.020 . 2 . . . . 167 LEU HD2 . 16173 1 1924 . 1 1 175 175 LEU HD22 H 1 0.244 0.020 . 2 . . . . 167 LEU HD2 . 16173 1 1925 . 1 1 175 175 LEU HD23 H 1 0.244 0.020 . 2 . . . . 167 LEU HD2 . 16173 1 1926 . 1 1 175 175 LEU HG H 1 1.519 0.020 . 1 . . . . 167 LEU HG . 16173 1 1927 . 1 1 175 175 LEU C C 13 173.771 0.400 . 1 . . . . 167 LEU C . 16173 1 1928 . 1 1 175 175 LEU CA C 13 55.874 0.400 . 1 . . . . 167 LEU CA . 16173 1 1929 . 1 1 175 175 LEU CB C 13 44.853 0.400 . 1 . . . . 167 LEU CB . 16173 1 1930 . 1 1 175 175 LEU CD1 C 13 26.722 0.400 . 1 . . . . 167 LEU CD1 . 16173 1 1931 . 1 1 175 175 LEU CG C 13 26.936 0.400 . 1 . . . . 167 LEU CG . 16173 1 1932 . 1 1 175 175 LEU N N 15 116.026 0.400 . 1 . . . . 167 LEU N . 16173 1 1933 . 1 1 176 176 ARG H H 1 9.318 0.020 . 1 . . . . 168 ARG H . 16173 1 1934 . 1 1 176 176 ARG HA H 1 4.786 0.020 . 1 . . . . 168 ARG HA . 16173 1 1935 . 1 1 176 176 ARG HB2 H 1 1.549 0.020 . 2 . . . . 168 ARG HB2 . 16173 1 1936 . 1 1 176 176 ARG HB3 H 1 1.549 0.020 . 2 . . . . 168 ARG HB3 . 16173 1 1937 . 1 1 176 176 ARG HD2 H 1 2.607 0.020 . 2 . . . . 168 ARG HD2 . 16173 1 1938 . 1 1 176 176 ARG HD3 H 1 2.343 0.020 . 2 . . . . 168 ARG HD3 . 16173 1 1939 . 1 1 176 176 ARG HG2 H 1 1.312 0.020 . 2 . . . . 168 ARG HG2 . 16173 1 1940 . 1 1 176 176 ARG HG3 H 1 1.127 0.020 . 2 . . . . 168 ARG HG3 . 16173 1 1941 . 1 1 176 176 ARG C C 13 174.093 0.400 . 1 . . . . 168 ARG C . 16173 1 1942 . 1 1 176 176 ARG CA C 13 53.693 0.400 . 1 . . . . 168 ARG CA . 16173 1 1943 . 1 1 176 176 ARG CB C 13 35.171 0.400 . 1 . . . . 168 ARG CB . 16173 1 1944 . 1 1 176 176 ARG CD C 13 43.847 0.400 . 1 . . . . 168 ARG CD . 16173 1 1945 . 1 1 176 176 ARG CG C 13 25.777 0.400 . 1 . . . . 168 ARG CG . 16173 1 1946 . 1 1 176 176 ARG N N 15 120.777 0.400 . 1 . . . . 168 ARG N . 16173 1 1947 . 1 1 177 177 ARG H H 1 8.456 0.020 . 1 . . . . 169 ARG H . 16173 1 1948 . 1 1 177 177 ARG HA H 1 2.702 0.020 . 1 . . . . 169 ARG HA . 16173 1 1949 . 1 1 177 177 ARG HB2 H 1 0.749 0.020 . 2 . . . . 169 ARG HB2 . 16173 1 1950 . 1 1 177 177 ARG HB3 H 1 -1.025 0.020 . 2 . . . . 169 ARG HB3 . 16173 1 1951 . 1 1 177 177 ARG HE H 1 6.329 0.020 . 1 . . . . 169 ARG HE . 16173 1 1952 . 1 1 177 177 ARG HG2 H 1 0.406 0.020 . 2 . . . . 169 ARG HG2 . 16173 1 1953 . 1 1 177 177 ARG HG3 H 1 -1.050 0.020 . 2 . . . . 169 ARG HG3 . 16173 1 1954 . 1 1 177 177 ARG C C 13 176.547 0.400 . 1 . . . . 169 ARG C . 16173 1 1955 . 1 1 177 177 ARG CA C 13 55.286 0.400 . 1 . . . . 169 ARG CA . 16173 1 1956 . 1 1 177 177 ARG CB C 13 30.454 0.400 . 1 . . . . 169 ARG CB . 16173 1 1957 . 1 1 177 177 ARG CG C 13 24.868 0.400 . 1 . . . . 169 ARG CG . 16173 1 1958 . 1 1 177 177 ARG N N 15 123.419 0.400 . 1 . . . . 169 ARG N . 16173 1 1959 . 1 1 177 177 ARG NE N 15 83.496 0.400 . 1 . . . . 169 ARG NE . 16173 1 1960 . 1 1 178 178 VAL H H 1 8.080 0.020 . 1 . . . . 170 VAL H . 16173 1 1961 . 1 1 178 178 VAL HA H 1 3.415 0.020 . 1 . . . . 170 VAL HA . 16173 1 1962 . 1 1 178 178 VAL HB H 1 1.713 0.020 . 1 . . . . 170 VAL HB . 16173 1 1963 . 1 1 178 178 VAL HG11 H 1 0.198 0.020 . 2 . . . . 170 VAL HG1 . 16173 1 1964 . 1 1 178 178 VAL HG12 H 1 0.198 0.020 . 2 . . . . 170 VAL HG1 . 16173 1 1965 . 1 1 178 178 VAL HG13 H 1 0.198 0.020 . 2 . . . . 170 VAL HG1 . 16173 1 1966 . 1 1 178 178 VAL HG21 H 1 0.762 0.020 . 2 . . . . 170 VAL HG2 . 16173 1 1967 . 1 1 178 178 VAL HG22 H 1 0.762 0.020 . 2 . . . . 170 VAL HG2 . 16173 1 1968 . 1 1 178 178 VAL HG23 H 1 0.762 0.020 . 2 . . . . 170 VAL HG2 . 16173 1 1969 . 1 1 178 178 VAL C C 13 174.174 0.400 . 1 . . . . 170 VAL C . 16173 1 1970 . 1 1 178 178 VAL CA C 13 63.995 0.400 . 1 . . . . 170 VAL CA . 16173 1 1971 . 1 1 178 178 VAL CB C 13 29.517 0.400 . 1 . . . . 170 VAL CB . 16173 1 1972 . 1 1 178 178 VAL CG1 C 13 20.747 0.400 . 1 . . . . 170 VAL CG1 . 16173 1 1973 . 1 1 178 178 VAL CG2 C 13 22.034 0.400 . 1 . . . . 170 VAL CG2 . 16173 1 1974 . 1 1 178 178 VAL N N 15 122.007 0.400 . 1 . . . . 170 VAL N . 16173 1 1975 . 1 1 179 179 ILE H H 1 7.623 0.020 . 1 . . . . 171 ILE H . 16173 1 1976 . 1 1 179 179 ILE HA H 1 4.227 0.020 . 1 . . . . 171 ILE HA . 16173 1 1977 . 1 1 179 179 ILE HB H 1 1.340 0.020 . 1 . . . . 171 ILE HB . 16173 1 1978 . 1 1 179 179 ILE HD11 H 1 0.451 0.020 . 1 . . . . 171 ILE HD1 . 16173 1 1979 . 1 1 179 179 ILE HD12 H 1 0.451 0.020 . 1 . . . . 171 ILE HD1 . 16173 1 1980 . 1 1 179 179 ILE HD13 H 1 0.451 0.020 . 1 . . . . 171 ILE HD1 . 16173 1 1981 . 1 1 179 179 ILE HG12 H 1 0.663 0.020 . 2 . . . . 171 ILE HG12 . 16173 1 1982 . 1 1 179 179 ILE HG13 H 1 0.881 0.020 . 2 . . . . 171 ILE HG13 . 16173 1 1983 . 1 1 179 179 ILE HG21 H 1 0.489 0.020 . 1 . . . . 171 ILE HG2 . 16173 1 1984 . 1 1 179 179 ILE HG22 H 1 0.489 0.020 . 1 . . . . 171 ILE HG2 . 16173 1 1985 . 1 1 179 179 ILE HG23 H 1 0.489 0.020 . 1 . . . . 171 ILE HG2 . 16173 1 1986 . 1 1 179 179 ILE C C 13 173.834 0.400 . 1 . . . . 171 ILE C . 16173 1 1987 . 1 1 179 179 ILE CA C 13 59.785 0.400 . 1 . . . . 171 ILE CA . 16173 1 1988 . 1 1 179 179 ILE CB C 13 41.175 0.400 . 1 . . . . 171 ILE CB . 16173 1 1989 . 1 1 179 179 ILE CD1 C 13 12.908 0.400 . 1 . . . . 171 ILE CD1 . 16173 1 1990 . 1 1 179 179 ILE CG1 C 13 27.074 0.400 . 1 . . . . 171 ILE CG1 . 16173 1 1991 . 1 1 179 179 ILE CG2 C 13 16.985 0.400 . 1 . . . . 171 ILE CG2 . 16173 1 1992 . 1 1 179 179 ILE N N 15 129.753 0.400 . 1 . . . . 171 ILE N . 16173 1 1993 . 1 1 180 180 ASP H H 1 8.722 0.020 . 1 . . . . 172 ASP H . 16173 1 1994 . 1 1 180 180 ASP HA H 1 4.439 0.020 . 1 . . . . 172 ASP HA . 16173 1 1995 . 1 1 180 180 ASP HB2 H 1 2.584 0.020 . 2 . . . . 172 ASP HB2 . 16173 1 1996 . 1 1 180 180 ASP HB3 H 1 2.502 0.020 . 2 . . . . 172 ASP HB3 . 16173 1 1997 . 1 1 180 180 ASP C C 13 175.597 0.400 . 1 . . . . 172 ASP C . 16173 1 1998 . 1 1 180 180 ASP CA C 13 53.646 0.400 . 1 . . . . 172 ASP CA . 16173 1 1999 . 1 1 180 180 ASP CB C 13 41.508 0.400 . 1 . . . . 172 ASP CB . 16173 1 2000 . 1 1 180 180 ASP N N 15 125.981 0.400 . 1 . . . . 172 ASP N . 16173 1 2001 . 1 1 181 181 PHE H H 1 8.101 0.020 . 1 . . . . 173 PHE H . 16173 1 2002 . 1 1 181 181 PHE HA H 1 4.540 0.020 . 1 . . . . 173 PHE HA . 16173 1 2003 . 1 1 181 181 PHE HB2 H 1 3.108 0.020 . 2 . . . . 173 PHE HB2 . 16173 1 2004 . 1 1 181 181 PHE HB3 H 1 2.843 0.020 . 2 . . . . 173 PHE HB3 . 16173 1 2005 . 1 1 181 181 PHE HD1 H 1 7.149 0.020 . 1 . . . . 173 PHE HD1 . 16173 1 2006 . 1 1 181 181 PHE HD2 H 1 7.149 0.020 . 1 . . . . 173 PHE HD2 . 16173 1 2007 . 1 1 181 181 PHE C C 13 174.719 0.400 . 1 . . . . 173 PHE C . 16173 1 2008 . 1 1 181 181 PHE CA C 13 57.659 0.400 . 1 . . . . 173 PHE CA . 16173 1 2009 . 1 1 181 181 PHE CB C 13 39.811 0.400 . 1 . . . . 173 PHE CB . 16173 1 2010 . 1 1 181 181 PHE CD1 C 13 131.504 0.400 . 1 . . . . 173 PHE CD1 . 16173 1 2011 . 1 1 181 181 PHE N N 15 121.568 0.400 . 1 . . . . 173 PHE N . 16173 1 2012 . 1 1 182 182 SER H H 1 7.893 0.020 . 1 . . . . 174 SER H . 16173 1 2013 . 1 1 182 182 SER HA H 1 4.085 0.020 . 1 . . . . 174 SER HA . 16173 1 2014 . 1 1 182 182 SER HB2 H 1 3.716 0.020 . 2 . . . . 174 SER HB2 . 16173 1 2015 . 1 1 182 182 SER HB3 H 1 3.716 0.020 . 2 . . . . 174 SER HB3 . 16173 1 2016 . 1 1 182 182 SER CA C 13 60.181 0.400 . 1 . . . . 174 SER CA . 16173 1 2017 . 1 1 182 182 SER CB C 13 64.782 0.400 . 1 . . . . 174 SER CB . 16173 1 2018 . 1 1 182 182 SER N N 15 122.502 0.400 . 1 . . . . 174 SER N . 16173 1 stop_ save_