data_17811 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17811 _Entry.Title ; Solution structure of MsPTH ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-07-27 _Entry.Accession_date 2011-07-27 _Entry.Last_release_date 2012-08-30 _Entry.Original_release_date 2012-08-30 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Rahul Yadav . . . 17811 2 'Prem Prakash' Pathak . . . 17811 3 'SVSR Krishna' Pulavarti . . . 17811 4 Anupam Jain . . . 17811 5 Ashok Kumar . . . 17811 6 'Vaibhav Kumar' Shukla . . . 17811 7 Ashish Arora . . . 17811 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17811 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID MsPTH . 17811 NMR . 17811 'Solution structure' . 17811 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17811 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 735 17811 '15N chemical shifts' 165 17811 '1H chemical shifts' 1191 17811 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-08-30 2011-07-27 original author . 17811 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LGJ 'BMRB Entry Tracking System' 17811 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17811 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of MsPTH' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 Rahul Yadav . . . 17811 1 2 'Prem Prakash' Pathak . . . 17811 1 3 'SVSR Krishna' Pulavarti . . . 17811 1 4 Anupam Jain . . . 17811 1 5 Ashok Kumar . . . 17811 1 6 'Vaibhav Kumar' Shukla . . . 17811 1 7 Ashish Arora . . . 17811 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17811 _Assembly.ID 1 _Assembly.Name MsPTH _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 MsPTH 1 $MsPTH A . yes native no no . . . 17811 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MsPTH _Entity.Sf_category entity _Entity.Sf_framecode MsPTH _Entity.Entry_ID 17811 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MsPTH _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 ; MAEPLLVVGLGNPGPTYAKT RHNLGFMVADVLAGRIGSAF KVHKKSGAEVVTGRLAGTSV VLAKPRCYMNESGRQVGPLA KFYSVPPQQIVVIHDELDID FGRIRLKLGGGEGGHNGLRS VASALGTKNFHRVRIGVGRP PGRKDPAAFVLENFTAAERA EVPTIVEQAADATELLIAQG LEPAQNTVHAW ; _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 191 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20306.486 _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 2LGJ . "Solution Structure Of Mspth" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 2 no PDB 3KJZ . "Crystal Structure Of Native Peptidyl-Trna Hydrolase From Mycobacterium Smegmatis" . . . . . 100.00 191 97.91 98.95 9.19e-131 . . . . 17811 1 3 no PDB 3KK0 . "Crystal Structure Of Partially Folded Intermediate State Of Peptidyl- Trna Hydrolase From Mycobacterium Smegmatis" . . . . . 100.00 191 97.91 98.95 9.19e-131 . . . . 17811 1 4 no PDB 3P2J . "Crystal Structure Of Peptidyl-Trna Hydrolase From Mycobacterium Smegmatis At 2.2 A Resolution" . . . . . 100.00 191 97.91 98.95 9.19e-131 . . . . 17811 1 5 no EMBL CKI31238 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis]" . . . . . 100.00 191 99.48 100.00 9.79e-134 . . . . 17811 1 6 no GB ABK75581 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis str. MC2 155]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 7 no GB AFP41725 . "Peptidyl-tRNA hydrolase [Mycobacterium smegmatis str. MC2 155]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 8 no GB AIU10451 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis str. MC2 155]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 9 no GB AIU17076 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 10 no GB AIU23699 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 11 no REF WP_003896829 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis]" . . . . . 100.00 191 99.48 100.00 9.79e-134 . . . . 17811 1 12 no REF WP_011730530 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 13 no REF YP_889671 . "peptidyl-tRNA hydrolase [Mycobacterium smegmatis str. MC2 155]" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 1 14 no SP A0R3D3 . "RecName: Full=Peptidyl-tRNA hydrolase; Short=PTH" . . . . . 100.00 191 100.00 100.00 2.36e-134 . . . . 17811 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 . 17811 1 2 . ALA . 17811 1 3 . GLU . 17811 1 4 . PRO . 17811 1 5 . LEU . 17811 1 6 . LEU . 17811 1 7 . VAL . 17811 1 8 . VAL . 17811 1 9 . GLY . 17811 1 10 . LEU . 17811 1 11 . GLY . 17811 1 12 . ASN . 17811 1 13 . PRO . 17811 1 14 . GLY . 17811 1 15 . PRO . 17811 1 16 . THR . 17811 1 17 . TYR . 17811 1 18 . ALA . 17811 1 19 . LYS . 17811 1 20 . THR . 17811 1 21 . ARG . 17811 1 22 . HIS . 17811 1 23 . ASN . 17811 1 24 . LEU . 17811 1 25 . GLY . 17811 1 26 . PHE . 17811 1 27 . MET . 17811 1 28 . VAL . 17811 1 29 . ALA . 17811 1 30 . ASP . 17811 1 31 . VAL . 17811 1 32 . LEU . 17811 1 33 . ALA . 17811 1 34 . GLY . 17811 1 35 . ARG . 17811 1 36 . ILE . 17811 1 37 . GLY . 17811 1 38 . SER . 17811 1 39 . ALA . 17811 1 40 . PHE . 17811 1 41 . LYS . 17811 1 42 . VAL . 17811 1 43 . HIS . 17811 1 44 . LYS . 17811 1 45 . LYS . 17811 1 46 . SER . 17811 1 47 . GLY . 17811 1 48 . ALA . 17811 1 49 . GLU . 17811 1 50 . VAL . 17811 1 51 . VAL . 17811 1 52 . THR . 17811 1 53 . GLY . 17811 1 54 . ARG . 17811 1 55 . LEU . 17811 1 56 . ALA . 17811 1 57 . GLY . 17811 1 58 . THR . 17811 1 59 . SER . 17811 1 60 . VAL . 17811 1 61 . VAL . 17811 1 62 . LEU . 17811 1 63 . ALA . 17811 1 64 . LYS . 17811 1 65 . PRO . 17811 1 66 . ARG . 17811 1 67 . CYS . 17811 1 68 . TYR . 17811 1 69 . MET . 17811 1 70 . ASN . 17811 1 71 . GLU . 17811 1 72 . SER . 17811 1 73 . GLY . 17811 1 74 . ARG . 17811 1 75 . GLN . 17811 1 76 . VAL . 17811 1 77 . GLY . 17811 1 78 . PRO . 17811 1 79 . LEU . 17811 1 80 . ALA . 17811 1 81 . LYS . 17811 1 82 . PHE . 17811 1 83 . TYR . 17811 1 84 . SER . 17811 1 85 . VAL . 17811 1 86 . PRO . 17811 1 87 . PRO . 17811 1 88 . GLN . 17811 1 89 . GLN . 17811 1 90 . ILE . 17811 1 91 . VAL . 17811 1 92 . VAL . 17811 1 93 . ILE . 17811 1 94 . HIS . 17811 1 95 . ASP . 17811 1 96 . GLU . 17811 1 97 . LEU . 17811 1 98 . ASP . 17811 1 99 . ILE . 17811 1 100 . ASP . 17811 1 101 . PHE . 17811 1 102 . GLY . 17811 1 103 . ARG . 17811 1 104 . ILE . 17811 1 105 . ARG . 17811 1 106 . LEU . 17811 1 107 . LYS . 17811 1 108 . LEU . 17811 1 109 . GLY . 17811 1 110 . GLY . 17811 1 111 . GLY . 17811 1 112 . GLU . 17811 1 113 . GLY . 17811 1 114 . GLY . 17811 1 115 . HIS . 17811 1 116 . ASN . 17811 1 117 . GLY . 17811 1 118 . LEU . 17811 1 119 . ARG . 17811 1 120 . SER . 17811 1 121 . VAL . 17811 1 122 . ALA . 17811 1 123 . SER . 17811 1 124 . ALA . 17811 1 125 . LEU . 17811 1 126 . GLY . 17811 1 127 . THR . 17811 1 128 . LYS . 17811 1 129 . ASN . 17811 1 130 . PHE . 17811 1 131 . HIS . 17811 1 132 . ARG . 17811 1 133 . VAL . 17811 1 134 . ARG . 17811 1 135 . ILE . 17811 1 136 . GLY . 17811 1 137 . VAL . 17811 1 138 . GLY . 17811 1 139 . ARG . 17811 1 140 . PRO . 17811 1 141 . PRO . 17811 1 142 . GLY . 17811 1 143 . ARG . 17811 1 144 . LYS . 17811 1 145 . ASP . 17811 1 146 . PRO . 17811 1 147 . ALA . 17811 1 148 . ALA . 17811 1 149 . PHE . 17811 1 150 . VAL . 17811 1 151 . LEU . 17811 1 152 . GLU . 17811 1 153 . ASN . 17811 1 154 . PHE . 17811 1 155 . THR . 17811 1 156 . ALA . 17811 1 157 . ALA . 17811 1 158 . GLU . 17811 1 159 . ARG . 17811 1 160 . ALA . 17811 1 161 . GLU . 17811 1 162 . VAL . 17811 1 163 . PRO . 17811 1 164 . THR . 17811 1 165 . ILE . 17811 1 166 . VAL . 17811 1 167 . GLU . 17811 1 168 . GLN . 17811 1 169 . ALA . 17811 1 170 . ALA . 17811 1 171 . ASP . 17811 1 172 . ALA . 17811 1 173 . THR . 17811 1 174 . GLU . 17811 1 175 . LEU . 17811 1 176 . LEU . 17811 1 177 . ILE . 17811 1 178 . ALA . 17811 1 179 . GLN . 17811 1 180 . GLY . 17811 1 181 . LEU . 17811 1 182 . GLU . 17811 1 183 . PRO . 17811 1 184 . ALA . 17811 1 185 . GLN . 17811 1 186 . ASN . 17811 1 187 . THR . 17811 1 188 . VAL . 17811 1 189 . HIS . 17811 1 190 . ALA . 17811 1 191 . TRP . 17811 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 17811 1 . ALA 2 2 17811 1 . GLU 3 3 17811 1 . PRO 4 4 17811 1 . LEU 5 5 17811 1 . LEU 6 6 17811 1 . VAL 7 7 17811 1 . VAL 8 8 17811 1 . GLY 9 9 17811 1 . LEU 10 10 17811 1 . GLY 11 11 17811 1 . ASN 12 12 17811 1 . PRO 13 13 17811 1 . GLY 14 14 17811 1 . PRO 15 15 17811 1 . THR 16 16 17811 1 . TYR 17 17 17811 1 . ALA 18 18 17811 1 . LYS 19 19 17811 1 . THR 20 20 17811 1 . ARG 21 21 17811 1 . HIS 22 22 17811 1 . ASN 23 23 17811 1 . LEU 24 24 17811 1 . GLY 25 25 17811 1 . PHE 26 26 17811 1 . MET 27 27 17811 1 . VAL 28 28 17811 1 . ALA 29 29 17811 1 . ASP 30 30 17811 1 . VAL 31 31 17811 1 . LEU 32 32 17811 1 . ALA 33 33 17811 1 . GLY 34 34 17811 1 . ARG 35 35 17811 1 . ILE 36 36 17811 1 . GLY 37 37 17811 1 . SER 38 38 17811 1 . ALA 39 39 17811 1 . PHE 40 40 17811 1 . LYS 41 41 17811 1 . VAL 42 42 17811 1 . HIS 43 43 17811 1 . LYS 44 44 17811 1 . LYS 45 45 17811 1 . SER 46 46 17811 1 . GLY 47 47 17811 1 . ALA 48 48 17811 1 . GLU 49 49 17811 1 . VAL 50 50 17811 1 . VAL 51 51 17811 1 . THR 52 52 17811 1 . GLY 53 53 17811 1 . ARG 54 54 17811 1 . LEU 55 55 17811 1 . ALA 56 56 17811 1 . GLY 57 57 17811 1 . THR 58 58 17811 1 . SER 59 59 17811 1 . VAL 60 60 17811 1 . VAL 61 61 17811 1 . LEU 62 62 17811 1 . ALA 63 63 17811 1 . LYS 64 64 17811 1 . PRO 65 65 17811 1 . ARG 66 66 17811 1 . CYS 67 67 17811 1 . TYR 68 68 17811 1 . MET 69 69 17811 1 . ASN 70 70 17811 1 . GLU 71 71 17811 1 . SER 72 72 17811 1 . GLY 73 73 17811 1 . ARG 74 74 17811 1 . GLN 75 75 17811 1 . VAL 76 76 17811 1 . GLY 77 77 17811 1 . PRO 78 78 17811 1 . LEU 79 79 17811 1 . ALA 80 80 17811 1 . LYS 81 81 17811 1 . PHE 82 82 17811 1 . TYR 83 83 17811 1 . SER 84 84 17811 1 . VAL 85 85 17811 1 . PRO 86 86 17811 1 . PRO 87 87 17811 1 . GLN 88 88 17811 1 . GLN 89 89 17811 1 . ILE 90 90 17811 1 . VAL 91 91 17811 1 . VAL 92 92 17811 1 . ILE 93 93 17811 1 . HIS 94 94 17811 1 . ASP 95 95 17811 1 . GLU 96 96 17811 1 . LEU 97 97 17811 1 . ASP 98 98 17811 1 . ILE 99 99 17811 1 . ASP 100 100 17811 1 . PHE 101 101 17811 1 . GLY 102 102 17811 1 . ARG 103 103 17811 1 . ILE 104 104 17811 1 . ARG 105 105 17811 1 . LEU 106 106 17811 1 . LYS 107 107 17811 1 . LEU 108 108 17811 1 . GLY 109 109 17811 1 . GLY 110 110 17811 1 . GLY 111 111 17811 1 . GLU 112 112 17811 1 . GLY 113 113 17811 1 . GLY 114 114 17811 1 . HIS 115 115 17811 1 . ASN 116 116 17811 1 . GLY 117 117 17811 1 . LEU 118 118 17811 1 . ARG 119 119 17811 1 . SER 120 120 17811 1 . VAL 121 121 17811 1 . ALA 122 122 17811 1 . SER 123 123 17811 1 . ALA 124 124 17811 1 . LEU 125 125 17811 1 . GLY 126 126 17811 1 . THR 127 127 17811 1 . LYS 128 128 17811 1 . ASN 129 129 17811 1 . PHE 130 130 17811 1 . HIS 131 131 17811 1 . ARG 132 132 17811 1 . VAL 133 133 17811 1 . ARG 134 134 17811 1 . ILE 135 135 17811 1 . GLY 136 136 17811 1 . VAL 137 137 17811 1 . GLY 138 138 17811 1 . ARG 139 139 17811 1 . PRO 140 140 17811 1 . PRO 141 141 17811 1 . GLY 142 142 17811 1 . ARG 143 143 17811 1 . LYS 144 144 17811 1 . ASP 145 145 17811 1 . PRO 146 146 17811 1 . ALA 147 147 17811 1 . ALA 148 148 17811 1 . PHE 149 149 17811 1 . VAL 150 150 17811 1 . LEU 151 151 17811 1 . GLU 152 152 17811 1 . ASN 153 153 17811 1 . PHE 154 154 17811 1 . THR 155 155 17811 1 . ALA 156 156 17811 1 . ALA 157 157 17811 1 . GLU 158 158 17811 1 . ARG 159 159 17811 1 . ALA 160 160 17811 1 . GLU 161 161 17811 1 . VAL 162 162 17811 1 . PRO 163 163 17811 1 . THR 164 164 17811 1 . ILE 165 165 17811 1 . VAL 166 166 17811 1 . GLU 167 167 17811 1 . GLN 168 168 17811 1 . ALA 169 169 17811 1 . ALA 170 170 17811 1 . ASP 171 171 17811 1 . ALA 172 172 17811 1 . THR 173 173 17811 1 . GLU 174 174 17811 1 . LEU 175 175 17811 1 . LEU 176 176 17811 1 . ILE 177 177 17811 1 . ALA 178 178 17811 1 . GLN 179 179 17811 1 . GLY 180 180 17811 1 . LEU 181 181 17811 1 . GLU 182 182 17811 1 . PRO 183 183 17811 1 . ALA 184 184 17811 1 . GLN 185 185 17811 1 . ASN 186 186 17811 1 . THR 187 187 17811 1 . VAL 188 188 17811 1 . HIS 189 189 17811 1 . ALA 190 190 17811 1 . TRP 191 191 17811 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 17811 _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 $MsPTH . 1772 organism . 'Mycobacterium smegmatis' 'Mycobacterium smegmatis' . . Bacteria . Mycobacterium smegmatis . . . . . . . . . . . . . . . . pth . . . . 17811 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 17811 _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 $MsPTH . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pETNH6 . . . . . . 17811 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17811 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 MsPTH '[U-98% 15N]' . . 1 $MsPTH . . 1 . . mM . . . . 17811 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17811 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17811 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17811 1 5 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 1 . . mM . . . . 17811 1 6 'sodium azide' 'natural abundance' . . . . . . 1 . . % . . . . 17811 1 7 H2O 'natural abundance' . . . . . . 93 . . % . . . . 17811 1 8 D2O 'natural abundance' . . . . . . 7 . . % . . . . 17811 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17811 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 MsPTH '[U-98% 13C; U-98% 15N]' . . 1 $MsPTH . . 1 . . mM . . . . 17811 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17811 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17811 2 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17811 2 5 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 1 . . mM . . . . 17811 2 6 'sodium azide' 'natural abundance' . . . . . . 1 . . % . . . . 17811 2 7 H2O 'natural abundance' . . . . . . 93 . . % . . . . 17811 2 8 D2O 'natural abundance' . . . . . . 7 . . % . . . . 17811 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 17811 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 MsPTH '[U-98% 13C; U-98% 15N]' . . 1 $MsPTH . . 0.9 . . mM . . . . 17811 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17811 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17811 3 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17811 3 5 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 1 . . mM . . . . 17811 3 6 'sodium azide' 'natural abundance' . . . . . . 1 . . % . . . . 17811 3 7 D2O 'natural abundance' . . . . . . 100 . . % . . . . 17811 3 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 17811 _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' 50 . mM 17811 1 pH 6.5 . pH 17811 1 pressure 1 . atm 17811 1 temperature 303 . K 17811 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17811 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17811 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17811 1 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 17811 _Software.ID 2 _Software.Name NMRDraw _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17811 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17811 2 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17811 _Software.ID 3 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17811 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17811 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 17811 _Software.ID 4 _Software.Name TALOS _Software.Version + _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 17811 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17811 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17811 _Software.ID 5 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17811 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17811 5 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17811 _Software.ID 6 _Software.Name CNS _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17811 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17811 6 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 17811 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17811 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17811 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 17811 1 2 spectrometer_2 Bruker Avance . 800 . . . 17811 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 17811 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 2 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 6 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 7 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 8 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 11 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17811 1 12 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17811 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17811 1 14 '2D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17811 1 15 HB(CBCGCE)HE no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 1 16 HB(CBCGCD)HD no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17811 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 17811 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 17811 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17811 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17811 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 17811 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17811 1 2 '3D HNCACB' . . . 17811 1 3 '3D CBCA(CO)NH' . . . 17811 1 4 '3D HNCA' . . . 17811 1 5 '3D HNCO' . . . 17811 1 6 '3D HN(CA)CO' . . . 17811 1 7 '3D H(CCO)NH' . . . 17811 1 8 '3D C(CO)NH' . . . 17811 1 9 '3D HCCH-TOCSY' . . . 17811 1 10 '3D 1H-15N NOESY' . . . 17811 1 11 '2D 1H-13C HSQC aliphatic' . . . 17811 1 12 '2D 1H-13C HSQC aromatic' . . . 17811 1 15 HB(CBCGCE)HE . . . 17811 1 16 HB(CBCGCD)HD . . . 17811 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 1 1 MET HA H 1 4.315 0.020 . 1 . . . A 1 MET HA . 17811 1 2 . 1 1 1 1 MET HB2 H 1 1.989 0.020 . 2 . . . A 1 MET HB2 . 17811 1 3 . 1 1 1 1 MET HB3 H 1 1.989 0.020 . 2 . . . A 1 MET HB3 . 17811 1 4 . 1 1 1 1 MET HG2 H 1 2.642 0.020 . 2 . . . A 1 MET HG2 . 17811 1 5 . 1 1 1 1 MET HG3 H 1 2.460 0.020 . 2 . . . A 1 MET HG3 . 17811 1 6 . 1 1 1 1 MET HE1 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1 7 . 1 1 1 1 MET HE2 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1 8 . 1 1 1 1 MET HE3 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1 9 . 1 1 1 1 MET C C 13 174.935 0.3 . 1 . . . A 1 MET C . 17811 1 10 . 1 1 1 1 MET CA C 13 56.140 0.3 . 1 . . . A 1 MET CA . 17811 1 11 . 1 1 1 1 MET CB C 13 34.392 0.3 . 1 . . . A 1 MET CB . 17811 1 12 . 1 1 1 1 MET CG C 13 33.150 0.3 . 1 . . . A 1 MET CG . 17811 1 13 . 1 1 1 1 MET N N 15 118.395 0.3 . 1 . . . A 1 MET N . 17811 1 14 . 1 1 2 2 ALA H H 1 8.096 0.020 . 1 . . . A 2 ALA H . 17811 1 15 . 1 1 2 2 ALA HA H 1 4.177 0.020 . 1 . . . A 2 ALA HA . 17811 1 16 . 1 1 2 2 ALA HB1 H 1 1.303 0.020 . 1 . . . A 2 ALA HB1 . 17811 1 17 . 1 1 2 2 ALA HB2 H 1 1.303 0.020 . 1 . . . A 2 ALA HB2 . 17811 1 18 . 1 1 2 2 ALA HB3 H 1 1.303 0.020 . 1 . . . A 2 ALA HB3 . 17811 1 19 . 1 1 2 2 ALA C C 13 174.029 0.3 . 1 . . . A 2 ALA C . 17811 1 20 . 1 1 2 2 ALA CA C 13 51.859 0.3 . 1 . . . A 2 ALA CA . 17811 1 21 . 1 1 2 2 ALA CB C 13 19.596 0.3 . 1 . . . A 2 ALA CB . 17811 1 22 . 1 1 2 2 ALA N N 15 125.183 0.3 . 1 . . . A 2 ALA N . 17811 1 23 . 1 1 3 3 GLU H H 1 7.483 0.020 . 1 . . . A 3 GLU H . 17811 1 24 . 1 1 3 3 GLU HA H 1 4.199 0.020 . 1 . . . A 3 GLU HA . 17811 1 25 . 1 1 3 3 GLU HB2 H 1 1.967 0.020 . 1 . . . A 3 GLU HB2 . 17811 1 26 . 1 1 3 3 GLU HB3 H 1 1.967 0.020 . 1 . . . A 3 GLU HB3 . 17811 1 27 . 1 1 3 3 GLU HG2 H 1 2.344 0.020 . 1 . . . A 3 GLU HG2 . 17811 1 28 . 1 1 3 3 GLU HG3 H 1 2.344 0.020 . 1 . . . A 3 GLU HG3 . 17811 1 29 . 1 1 3 3 GLU C C 13 175.812 0.3 . 1 . . . A 3 GLU C . 17811 1 30 . 1 1 3 3 GLU CA C 13 53.503 0.3 . 1 . . . A 3 GLU CA . 17811 1 31 . 1 1 3 3 GLU CB C 13 31.584 0.3 . 1 . . . A 3 GLU CB . 17811 1 32 . 1 1 3 3 GLU N N 15 113.075 0.3 . 1 . . . A 3 GLU N . 17811 1 33 . 1 1 4 4 PRO HA H 1 4.775 0.020 . 1 . . . A 4 PRO HA . 17811 1 34 . 1 1 4 4 PRO HB2 H 1 2.255 0.020 . 2 . . . A 4 PRO HB2 . 17811 1 35 . 1 1 4 4 PRO HB3 H 1 2.225 0.020 . 2 . . . A 4 PRO HB3 . 17811 1 36 . 1 1 4 4 PRO C C 13 174.213 0.3 . 1 . . . A 4 PRO C . 17811 1 37 . 1 1 4 4 PRO CA C 13 62.271 0.3 . 1 . . . A 4 PRO CA . 17811 1 38 . 1 1 4 4 PRO CB C 13 34.529 0.3 . 1 . . . A 4 PRO CB . 17811 1 39 . 1 1 4 4 PRO CG C 13 27.342 0.3 . 1 . . . A 4 PRO CG . 17811 1 40 . 1 1 5 5 LEU H H 1 7.953 0.020 . 1 . . . A 5 LEU H . 17811 1 41 . 1 1 5 5 LEU HA H 1 4.300 0.020 . 1 . . . A 5 LEU HA . 17811 1 42 . 1 1 5 5 LEU HB2 H 1 1.990 0.020 . 2 . . . A 5 LEU HB2 . 17811 1 43 . 1 1 5 5 LEU HB3 H 1 1.990 0.020 . 2 . . . A 5 LEU HB3 . 17811 1 44 . 1 1 5 5 LEU HG H 1 1.487 0.020 . 1 . . . A 5 LEU HG . 17811 1 45 . 1 1 5 5 LEU HD11 H 1 0.832 0.020 . 1 . . . A 5 LEU HD11 . 17811 1 46 . 1 1 5 5 LEU HD12 H 1 0.832 0.020 . 1 . . . A 5 LEU HD12 . 17811 1 47 . 1 1 5 5 LEU HD13 H 1 0.832 0.020 . 1 . . . A 5 LEU HD13 . 17811 1 48 . 1 1 5 5 LEU HD21 H 1 0.832 0.020 . 1 . . . A 5 LEU HD21 . 17811 1 49 . 1 1 5 5 LEU HD22 H 1 0.832 0.020 . 1 . . . A 5 LEU HD22 . 17811 1 50 . 1 1 5 5 LEU HD23 H 1 0.832 0.020 . 1 . . . A 5 LEU HD23 . 17811 1 51 . 1 1 5 5 LEU C C 13 174.926 0.3 . 1 . . . A 5 LEU C . 17811 1 52 . 1 1 5 5 LEU CA C 13 54.188 0.3 . 1 . . . A 5 LEU CA . 17811 1 53 . 1 1 5 5 LEU CB C 13 45.694 0.3 . 1 . . . A 5 LEU CB . 17811 1 54 . 1 1 5 5 LEU CG C 13 27.245 0.3 . 1 . . . A 5 LEU CG . 17811 1 55 . 1 1 5 5 LEU CD1 C 13 25.385 0.3 . 1 . . . A 5 LEU CD1 . 17811 1 56 . 1 1 5 5 LEU CD2 C 13 25.385 0.3 . 1 . . . A 5 LEU CD2 . 17811 1 57 . 1 1 5 5 LEU N N 15 120.181 0.3 . 1 . . . A 5 LEU N . 17811 1 58 . 1 1 6 6 LEU H H 1 8.456 0.020 . 1 . . . A 6 LEU H . 17811 1 59 . 1 1 6 6 LEU HA H 1 5.287 0.020 . 1 . . . A 6 LEU HA . 17811 1 60 . 1 1 6 6 LEU HB2 H 1 1.885 0.020 . 1 . . . A 6 LEU HB2 . 17811 1 61 . 1 1 6 6 LEU HB3 H 1 1.885 0.020 . 1 . . . A 6 LEU HB3 . 17811 1 62 . 1 1 6 6 LEU HG H 1 1.064 0.020 . 1 . . . A 6 LEU HG . 17811 1 63 . 1 1 6 6 LEU HD11 H 1 0.642 0.020 . 1 . . . A 6 LEU HD11 . 17811 1 64 . 1 1 6 6 LEU HD12 H 1 0.642 0.020 . 1 . . . A 6 LEU HD12 . 17811 1 65 . 1 1 6 6 LEU HD13 H 1 0.642 0.020 . 1 . . . A 6 LEU HD13 . 17811 1 66 . 1 1 6 6 LEU HD21 H 1 0.642 0.020 . 1 . . . A 6 LEU HD21 . 17811 1 67 . 1 1 6 6 LEU HD22 H 1 0.642 0.020 . 1 . . . A 6 LEU HD22 . 17811 1 68 . 1 1 6 6 LEU HD23 H 1 0.642 0.020 . 1 . . . A 6 LEU HD23 . 17811 1 69 . 1 1 6 6 LEU C C 13 173.293 0.3 . 1 . . . A 6 LEU C . 17811 1 70 . 1 1 6 6 LEU CA C 13 52.887 0.3 . 1 . . . A 6 LEU CA . 17811 1 71 . 1 1 6 6 LEU CB C 13 45.694 0.3 . 1 . . . A 6 LEU CB . 17811 1 72 . 1 1 6 6 LEU CG C 13 25.802 0.3 . 1 . . . A 6 LEU CG . 17811 1 73 . 1 1 6 6 LEU CD1 C 13 23.525 0.3 . 1 . . . A 6 LEU CD1 . 17811 1 74 . 1 1 6 6 LEU CD2 C 13 23.525 0.3 . 1 . . . A 6 LEU CD2 . 17811 1 75 . 1 1 6 6 LEU N N 15 124.663 0.3 . 1 . . . A 6 LEU N . 17811 1 76 . 1 1 7 7 VAL H H 1 9.456 0.020 . 1 . . . A 7 VAL H . 17811 1 77 . 1 1 7 7 VAL HA H 1 4.999 0.020 . 1 . . . A 7 VAL HA . 17811 1 78 . 1 1 7 7 VAL HB H 1 1.599 0.020 . 1 . . . A 7 VAL HB . 17811 1 79 . 1 1 7 7 VAL HG11 H 1 0.966 0.020 . 1 . . . A 7 VAL HG11 . 17811 1 80 . 1 1 7 7 VAL HG12 H 1 0.966 0.020 . 1 . . . A 7 VAL HG12 . 17811 1 81 . 1 1 7 7 VAL HG13 H 1 0.966 0.020 . 1 . . . A 7 VAL HG13 . 17811 1 82 . 1 1 7 7 VAL HG21 H 1 0.709 0.020 . 1 . . . A 7 VAL HG21 . 17811 1 83 . 1 1 7 7 VAL HG22 H 1 0.709 0.020 . 1 . . . A 7 VAL HG22 . 17811 1 84 . 1 1 7 7 VAL HG23 H 1 0.709 0.020 . 1 . . . A 7 VAL HG23 . 17811 1 85 . 1 1 7 7 VAL C C 13 174.006 0.3 . 1 . . . A 7 VAL C . 17811 1 86 . 1 1 7 7 VAL CA C 13 60.353 0.3 . 1 . . . A 7 VAL CA . 17811 1 87 . 1 1 7 7 VAL CB C 13 32.698 0.3 . 1 . . . A 7 VAL CB . 17811 1 88 . 1 1 7 7 VAL CG1 C 13 21.993 0.3 . 1 . . . A 7 VAL CG1 . 17811 1 89 . 1 1 7 7 VAL CG2 C 13 20.108 0.3 . 1 . . . A 7 VAL CG2 . 17811 1 90 . 1 1 7 7 VAL N N 15 128.364 0.3 . 1 . . . A 7 VAL N . 17811 1 91 . 1 1 8 8 VAL H H 1 9.571 0.020 . 1 . . . A 8 VAL H . 17811 1 92 . 1 1 8 8 VAL HA H 1 5.054 0.020 . 1 . . . A 8 VAL HA . 17811 1 93 . 1 1 8 8 VAL HB H 1 1.904 0.020 . 1 . . . A 8 VAL HB . 17811 1 94 . 1 1 8 8 VAL HG11 H 1 0.721 0.020 . 1 . . . A 8 VAL HG11 . 17811 1 95 . 1 1 8 8 VAL HG12 H 1 0.721 0.020 . 1 . . . A 8 VAL HG12 . 17811 1 96 . 1 1 8 8 VAL HG13 H 1 0.721 0.020 . 1 . . . A 8 VAL HG13 . 17811 1 97 . 1 1 8 8 VAL HG21 H 1 0.721 0.020 . 1 . . . A 8 VAL HG21 . 17811 1 98 . 1 1 8 8 VAL HG22 H 1 0.721 0.020 . 1 . . . A 8 VAL HG22 . 17811 1 99 . 1 1 8 8 VAL HG23 H 1 0.721 0.020 . 1 . . . A 8 VAL HG23 . 17811 1 100 . 1 1 8 8 VAL C C 13 175.433 0.3 . 1 . . . A 8 VAL C . 17811 1 101 . 1 1 8 8 VAL CA C 13 59.737 0.3 . 1 . . . A 8 VAL CA . 17811 1 102 . 1 1 8 8 VAL CB C 13 35.556 0.3 . 1 . . . A 8 VAL CB . 17811 1 103 . 1 1 8 8 VAL CG1 C 13 21.043 0.3 . 1 . . . A 8 VAL CG1 . 17811 1 104 . 1 1 8 8 VAL CG2 C 13 20.937 0.3 . 1 . . . A 8 VAL CG2 . 17811 1 105 . 1 1 8 8 VAL N N 15 126.000 0.3 . 1 . . . A 8 VAL N . 17811 1 106 . 1 1 9 9 GLY H H 1 8.692 0.020 . 1 . . . A 9 GLY H . 17811 1 107 . 1 1 9 9 GLY HA2 H 1 4.727 0.020 . 2 . . . A 9 GLY HA2 . 17811 1 108 . 1 1 9 9 GLY HA3 H 1 3.291 0.020 . 2 . . . A 9 GLY HA3 . 17811 1 109 . 1 1 9 9 GLY C C 13 171.378 0.3 . 1 . . . A 9 GLY C . 17811 1 110 . 1 1 9 9 GLY CA C 13 44.804 0.3 . 1 . . . A 9 GLY CA . 17811 1 111 . 1 1 9 9 GLY N N 15 112.757 0.3 . 1 . . . A 9 GLY N . 17811 1 112 . 1 1 10 10 LEU H H 1 7.147 0.020 . 1 . . . A 10 LEU H . 17811 1 113 . 1 1 10 10 LEU HA H 1 4.733 0.020 . 1 . . . A 10 LEU HA . 17811 1 114 . 1 1 10 10 LEU HB2 H 1 1.924 0.020 . 1 . . . A 10 LEU HB2 . 17811 1 115 . 1 1 10 10 LEU HB3 H 1 1.924 0.020 . 1 . . . A 10 LEU HB3 . 17811 1 116 . 1 1 10 10 LEU HG H 1 1.380 0.020 . 1 . . . A 10 LEU HG . 17811 1 117 . 1 1 10 10 LEU HD11 H 1 0.683 0.020 . 1 . . . A 10 LEU HD11 . 17811 1 118 . 1 1 10 10 LEU HD12 H 1 0.683 0.020 . 1 . . . A 10 LEU HD12 . 17811 1 119 . 1 1 10 10 LEU HD13 H 1 0.683 0.020 . 1 . . . A 10 LEU HD13 . 17811 1 120 . 1 1 10 10 LEU HD21 H 1 0.683 0.020 . 1 . . . A 10 LEU HD21 . 17811 1 121 . 1 1 10 10 LEU HD22 H 1 0.683 0.020 . 1 . . . A 10 LEU HD22 . 17811 1 122 . 1 1 10 10 LEU HD23 H 1 0.683 0.020 . 1 . . . A 10 LEU HD23 . 17811 1 123 . 1 1 10 10 LEU C C 13 175.715 0.3 . 1 . . . A 10 LEU C . 17811 1 124 . 1 1 10 10 LEU CA C 13 54.188 0.3 . 1 . . . A 10 LEU CA . 17811 1 125 . 1 1 10 10 LEU CB C 13 42.543 0.3 . 1 . . . A 10 LEU CB . 17811 1 126 . 1 1 10 10 LEU CG C 13 26.441 0.3 . 1 . . . A 10 LEU CG . 17811 1 127 . 1 1 10 10 LEU CD1 C 13 21.389 0.3 . 1 . . . A 10 LEU CD1 . 17811 1 128 . 1 1 10 10 LEU N N 15 119.466 0.3 . 1 . . . A 10 LEU N . 17811 1 129 . 1 1 11 11 GLY H H 1 7.281 0.020 . 1 . . . A 11 GLY H . 17811 1 130 . 1 1 11 11 GLY HA2 H 1 3.712 0.020 . 2 . . . A 11 GLY HA2 . 17811 1 131 . 1 1 11 11 GLY HA3 H 1 1.541 0.020 . 2 . . . A 11 GLY HA3 . 17811 1 132 . 1 1 11 11 GLY C C 13 170.233 0.3 . 1 . . . A 11 GLY C . 17811 1 133 . 1 1 11 11 GLY CA C 13 44.393 0.3 . 1 . . . A 11 GLY CA . 17811 1 134 . 1 1 11 11 GLY N N 15 109.192 0.3 . 1 . . . A 11 GLY N . 17811 1 135 . 1 1 12 12 ASN H H 1 8.946 0.020 . 1 . . . A 12 ASN H . 17811 1 136 . 1 1 12 12 ASN HA H 1 4.762 0.020 . 1 . . . A 12 ASN HA . 17811 1 137 . 1 1 12 12 ASN HB2 H 1 3.038 0.020 . 2 . . . A 12 ASN HB2 . 17811 1 138 . 1 1 12 12 ASN HB3 H 1 2.720 0.020 . 2 . . . A 12 ASN HB3 . 17811 1 139 . 1 1 12 12 ASN C C 13 173.746 0.3 . 1 . . . A 12 ASN C . 17811 1 140 . 1 1 12 12 ASN CA C 13 49.941 0.3 . 1 . . . A 12 ASN CA . 17811 1 141 . 1 1 12 12 ASN CB C 13 41.516 0.3 . 1 . . . A 12 ASN CB . 17811 1 142 . 1 1 12 12 ASN N N 15 115.701 0.3 . 1 . . . A 12 ASN N . 17811 1 143 . 1 1 13 13 PRO HA H 1 4.415 0.020 . 1 . . . A 13 PRO HA . 17811 1 144 . 1 1 13 13 PRO HB2 H 1 2.195 0.020 . 1 . . . A 13 PRO HB2 . 17811 1 145 . 1 1 13 13 PRO HB3 H 1 2.195 0.020 . 1 . . . A 13 PRO HB3 . 17811 1 146 . 1 1 13 13 PRO HG2 H 1 1.898 0.020 . 1 . . . A 13 PRO HG2 . 17811 1 147 . 1 1 13 13 PRO HG3 H 1 1.898 0.020 . 1 . . . A 13 PRO HG3 . 17811 1 148 . 1 1 13 13 PRO HD2 H 1 3.543 0.020 . 1 . . . A 13 PRO HD2 . 17811 1 149 . 1 1 13 13 PRO HD3 H 1 3.543 0.020 . 1 . . . A 13 PRO HD3 . 17811 1 150 . 1 1 13 13 PRO C C 13 177.498 0.3 . 1 . . . A 13 PRO C . 17811 1 151 . 1 1 13 13 PRO CA C 13 62.254 0.3 . 1 . . . A 13 PRO CA . 17811 1 152 . 1 1 13 13 PRO CB C 13 31.926 0.3 . 1 . . . A 13 PRO CB . 17811 1 153 . 1 1 13 13 PRO CG C 13 28.478 0.3 . 1 . . . A 13 PRO CG . 17811 1 154 . 1 1 13 13 PRO CD C 13 51.362 0.3 . 1 . . . A 13 PRO CD . 17811 1 155 . 1 1 14 14 GLY H H 1 8.464 0.020 . 1 . . . A 14 GLY H . 17811 1 156 . 1 1 14 14 GLY HA2 H 1 4.703 0.020 . 2 . . . A 14 GLY HA2 . 17811 1 157 . 1 1 14 14 GLY HA3 H 1 3.751 0.020 . 2 . . . A 14 GLY HA3 . 17811 1 158 . 1 1 14 14 GLY C C 13 174.878 0.3 . 1 . . . A 14 GLY C . 17811 1 159 . 1 1 14 14 GLY CA C 13 47.133 0.3 . 1 . . . A 14 GLY CA . 17811 1 160 . 1 1 14 14 GLY N N 15 108.978 0.3 . 1 . . . A 14 GLY N . 17811 1 161 . 1 1 16 16 THR HA H 1 4.265 0.020 . 1 . . . A 16 THR HA . 17811 1 162 . 1 1 16 16 THR HB H 1 3.667 0.020 . 1 . . . A 16 THR HB . 17811 1 163 . 1 1 16 16 THR HG21 H 1 0.808 0.020 . 1 . . . A 16 THR HG21 . 17811 1 164 . 1 1 16 16 THR HG22 H 1 0.808 0.020 . 1 . . . A 16 THR HG22 . 17811 1 165 . 1 1 16 16 THR HG23 H 1 0.808 0.020 . 1 . . . A 16 THR HG23 . 17811 1 166 . 1 1 16 16 THR C C 13 175.848 0.3 . 1 . . . A 16 THR C . 17811 1 167 . 1 1 16 16 THR CA C 13 65.148 0.3 . 1 . . . A 16 THR CA . 17811 1 168 . 1 1 16 16 THR CB C 13 68.505 0.3 . 1 . . . A 16 THR CB . 17811 1 169 . 1 1 16 16 THR CG2 C 13 21.253 0.3 . 1 . . . A 16 THR CG2 . 17811 1 170 . 1 1 17 17 TYR H H 1 7.025 0.020 . 1 . . . A 17 TYR H . 17811 1 171 . 1 1 17 17 TYR HA H 1 4.656 0.020 . 1 . . . A 17 TYR HA . 17811 1 172 . 1 1 17 17 TYR HB2 H 1 2.327 0.020 . 1 . . . A 17 TYR HB2 . 17811 1 173 . 1 1 17 17 TYR HB3 H 1 2.327 0.020 . 1 . . . A 17 TYR HB3 . 17811 1 174 . 1 1 17 17 TYR HD1 H 1 7.136 0.020 . 1 . . . A 17 TYR HD1 . 17811 1 175 . 1 1 17 17 TYR HD2 H 1 7.136 0.020 . 1 . . . A 17 TYR HD2 . 17811 1 176 . 1 1 17 17 TYR C C 13 177.649 0.3 . 1 . . . A 17 TYR C . 17811 1 177 . 1 1 17 17 TYR CA C 13 58.367 0.3 . 1 . . . A 17 TYR CA . 17811 1 178 . 1 1 17 17 TYR CB C 13 39.324 0.3 . 1 . . . A 17 TYR CB . 17811 1 179 . 1 1 17 17 TYR CD1 C 13 131.308 0.3 . 1 . . . A 17 TYR CD1 . 17811 1 180 . 1 1 17 17 TYR CD2 C 13 131.308 0.3 . 1 . . . A 17 TYR CD2 . 17811 1 181 . 1 1 17 17 TYR N N 15 117.133 0.3 . 1 . . . A 17 TYR N . 17811 1 182 . 1 1 18 18 ALA H H 1 7.100 0.020 . 1 . . . A 18 ALA H . 17811 1 183 . 1 1 18 18 ALA HA H 1 4.354 0.020 . 1 . . . A 18 ALA HA . 17811 1 184 . 1 1 18 18 ALA HB1 H 1 1.564 0.020 . 1 . . . A 18 ALA HB1 . 17811 1 185 . 1 1 18 18 ALA HB2 H 1 1.564 0.020 . 1 . . . A 18 ALA HB2 . 17811 1 186 . 1 1 18 18 ALA HB3 H 1 1.564 0.020 . 1 . . . A 18 ALA HB3 . 17811 1 187 . 1 1 18 18 ALA C C 13 178.212 0.3 . 1 . . . A 18 ALA C . 17811 1 188 . 1 1 18 18 ALA CA C 13 55.627 0.3 . 1 . . . A 18 ALA CA . 17811 1 189 . 1 1 18 18 ALA CB C 13 19.939 0.3 . 1 . . . A 18 ALA CB . 17811 1 190 . 1 1 18 18 ALA N N 15 122.126 0.3 . 1 . . . A 18 ALA N . 17811 1 191 . 1 1 19 19 LYS H H 1 8.648 0.020 . 1 . . . A 19 LYS H . 17811 1 192 . 1 1 19 19 LYS HA H 1 4.683 0.020 . 1 . . . A 19 LYS HA . 17811 1 193 . 1 1 19 19 LYS HB2 H 1 2.198 0.020 . 1 . . . A 19 LYS HB2 . 17811 1 194 . 1 1 19 19 LYS HB3 H 1 2.198 0.020 . 1 . . . A 19 LYS HB3 . 17811 1 195 . 1 1 19 19 LYS HG2 H 1 1.446 0.020 . 1 . . . A 19 LYS HG2 . 17811 1 196 . 1 1 19 19 LYS HG3 H 1 1.446 0.020 . 1 . . . A 19 LYS HG3 . 17811 1 197 . 1 1 19 19 LYS HD2 H 1 1.656 0.020 . 2 . . . A 19 LYS HD2 . 17811 1 198 . 1 1 19 19 LYS HD3 H 1 1.656 0.020 . 2 . . . A 19 LYS HD3 . 17811 1 199 . 1 1 19 19 LYS HE2 H 1 3.016 0.020 . 1 . . . A 19 LYS HE2 . 17811 1 200 . 1 1 19 19 LYS HE3 H 1 3.016 0.020 . 1 . . . A 19 LYS HE3 . 17811 1 201 . 1 1 19 19 LYS C C 13 175.640 0.3 . 1 . . . A 19 LYS C . 17811 1 202 . 1 1 19 19 LYS CA C 13 54.942 0.3 . 1 . . . A 19 LYS CA . 17811 1 203 . 1 1 19 19 LYS CB C 13 32.063 0.3 . 1 . . . A 19 LYS CB . 17811 1 204 . 1 1 19 19 LYS CG C 13 25.084 0.3 . 1 . . . A 19 LYS CG . 17811 1 205 . 1 1 19 19 LYS CD C 13 29.230 0.3 . 1 . . . A 19 LYS CD . 17811 1 206 . 1 1 19 19 LYS CE C 13 42.273 0.3 . 1 . . . A 19 LYS CE . 17811 1 207 . 1 1 19 19 LYS N N 15 115.311 0.3 . 1 . . . A 19 LYS N . 17811 1 208 . 1 1 20 20 THR H H 1 7.349 0.020 . 1 . . . A 20 THR H . 17811 1 209 . 1 1 20 20 THR HA H 1 4.392 0.020 . 1 . . . A 20 THR HA . 17811 1 210 . 1 1 20 20 THR HB H 1 3.495 0.020 . 1 . . . A 20 THR HB . 17811 1 211 . 1 1 20 20 THR HG21 H 1 1.171 0.020 . 1 . . . A 20 THR HG21 . 17811 1 212 . 1 1 20 20 THR HG22 H 1 1.171 0.020 . 1 . . . A 20 THR HG22 . 17811 1 213 . 1 1 20 20 THR HG23 H 1 1.171 0.020 . 1 . . . A 20 THR HG23 . 17811 1 214 . 1 1 20 20 THR C C 13 175.752 0.3 . 1 . . . A 20 THR C . 17811 1 215 . 1 1 20 20 THR CA C 13 60.970 0.3 . 1 . . . A 20 THR CA . 17811 1 216 . 1 1 20 20 THR CB C 13 72.932 0.3 . 1 . . . A 20 THR CB . 17811 1 217 . 1 1 20 20 THR CG2 C 13 21.314 0.3 . 1 . . . A 20 THR CG2 . 17811 1 218 . 1 1 20 20 THR N N 15 108.478 0.3 . 1 . . . A 20 THR N . 17811 1 219 . 1 1 21 21 ARG H H 1 7.011 0.020 . 1 . . . A 21 ARG H . 17811 1 220 . 1 1 21 21 ARG HA H 1 3.706 0.020 . 1 . . . A 21 ARG HA . 17811 1 221 . 1 1 21 21 ARG HB2 H 1 2.056 0.020 . 2 . . . A 21 ARG HB2 . 17811 1 222 . 1 1 21 21 ARG HB3 H 1 2.056 0.020 . 2 . . . A 21 ARG HB3 . 17811 1 223 . 1 1 21 21 ARG HG2 H 1 1.607 0.020 . 1 . . . A 21 ARG HG2 . 17811 1 224 . 1 1 21 21 ARG HG3 H 1 1.607 0.020 . 1 . . . A 21 ARG HG3 . 17811 1 225 . 1 1 21 21 ARG HD2 H 1 2.795 0.020 . 1 . . . A 21 ARG HD2 . 17811 1 226 . 1 1 21 21 ARG HD3 H 1 2.795 0.020 . 1 . . . A 21 ARG HD3 . 17811 1 227 . 1 1 21 21 ARG C C 13 177.480 0.3 . 1 . . . A 21 ARG C . 17811 1 228 . 1 1 21 21 ARG CA C 13 60.083 0.3 . 1 . . . A 21 ARG CA . 17811 1 229 . 1 1 21 21 ARG CB C 13 29.957 0.3 . 1 . . . A 21 ARG CB . 17811 1 230 . 1 1 21 21 ARG CG C 13 26.441 0.3 . 1 . . . A 21 ARG CG . 17811 1 231 . 1 1 21 21 ARG CD C 13 42.197 0.3 . 1 . . . A 21 ARG CD . 17811 1 232 . 1 1 21 21 ARG N N 15 117.638 0.3 . 1 . . . A 21 ARG N . 17811 1 233 . 1 1 22 22 HIS H H 1 8.162 0.020 . 1 . . . A 22 HIS H . 17811 1 234 . 1 1 22 22 HIS HA H 1 3.861 0.020 . 1 . . . A 22 HIS HA . 17811 1 235 . 1 1 22 22 HIS HB2 H 1 2.858 0.020 . 1 . . . A 22 HIS HB2 . 17811 1 236 . 1 1 22 22 HIS HB3 H 1 2.858 0.020 . 1 . . . A 22 HIS HB3 . 17811 1 237 . 1 1 22 22 HIS HD2 H 1 7.107 0.020 . 1 . . . A 22 HIS HD2 . 17811 1 238 . 1 1 22 22 HIS C C 13 173.274 0.3 . 1 . . . A 22 HIS C . 17811 1 239 . 1 1 22 22 HIS CA C 13 53.434 0.3 . 1 . . . A 22 HIS CA . 17811 1 240 . 1 1 22 22 HIS CB C 13 29.460 0.3 . 1 . . . A 22 HIS CB . 17811 1 241 . 1 1 22 22 HIS CD2 C 13 116.159 0.3 . 1 . . . A 22 HIS CD2 . 17811 1 242 . 1 1 22 22 HIS N N 15 115.074 0.3 . 1 . . . A 22 HIS N . 17811 1 243 . 1 1 23 23 ASN H H 1 7.730 0.020 . 1 . . . A 23 ASN H . 17811 1 244 . 1 1 23 23 ASN HA H 1 4.785 0.020 . 1 . . . A 23 ASN HA . 17811 1 245 . 1 1 23 23 ASN HB2 H 1 2.703 0.020 . 1 . . . A 23 ASN HB2 . 17811 1 246 . 1 1 23 23 ASN HB3 H 1 2.703 0.020 . 1 . . . A 23 ASN HB3 . 17811 1 247 . 1 1 23 23 ASN C C 13 177.104 0.3 . 1 . . . A 23 ASN C . 17811 1 248 . 1 1 23 23 ASN CA C 13 53.024 0.3 . 1 . . . A 23 ASN CA . 17811 1 249 . 1 1 23 23 ASN CB C 13 38.776 0.3 . 1 . . . A 23 ASN CB . 17811 1 250 . 1 1 23 23 ASN N N 15 116.439 0.3 . 1 . . . A 23 ASN N . 17811 1 251 . 1 1 24 24 LEU H H 1 7.939 0.020 . 1 . . . A 24 LEU H . 17811 1 252 . 1 1 24 24 LEU HA H 1 4.346 0.020 . 1 . . . A 24 LEU HA . 17811 1 253 . 1 1 24 24 LEU HB2 H 1 1.385 0.020 . 1 . . . A 24 LEU HB2 . 17811 1 254 . 1 1 24 24 LEU HB3 H 1 1.385 0.020 . 1 . . . A 24 LEU HB3 . 17811 1 255 . 1 1 24 24 LEU HG H 1 1.080 0.020 . 1 . . . A 24 LEU HG . 17811 1 256 . 1 1 24 24 LEU HD11 H 1 0.630 0.020 . 1 . . . A 24 LEU HD11 . 17811 1 257 . 1 1 24 24 LEU HD12 H 1 0.630 0.020 . 1 . . . A 24 LEU HD12 . 17811 1 258 . 1 1 24 24 LEU HD13 H 1 0.630 0.020 . 1 . . . A 24 LEU HD13 . 17811 1 259 . 1 1 24 24 LEU HD21 H 1 0.630 0.020 . 1 . . . A 24 LEU HD21 . 17811 1 260 . 1 1 24 24 LEU HD22 H 1 0.630 0.020 . 1 . . . A 24 LEU HD22 . 17811 1 261 . 1 1 24 24 LEU HD23 H 1 0.630 0.020 . 1 . . . A 24 LEU HD23 . 17811 1 262 . 1 1 24 24 LEU C C 13 178.681 0.3 . 1 . . . A 24 LEU C . 17811 1 263 . 1 1 24 24 LEU CA C 13 59.531 0.3 . 1 . . . A 24 LEU CA . 17811 1 264 . 1 1 24 24 LEU CB C 13 43.982 0.3 . 1 . . . A 24 LEU CB . 17811 1 265 . 1 1 24 24 LEU CG C 13 26.365 0.3 . 1 . . . A 24 LEU CG . 17811 1 266 . 1 1 24 24 LEU CD1 C 13 23.877 0.3 . 1 . . . A 24 LEU CD1 . 17811 1 267 . 1 1 24 24 LEU CD2 C 13 21.766 0.3 . 1 . . . A 24 LEU CD2 . 17811 1 268 . 1 1 24 24 LEU N N 15 123.226 0.3 . 1 . . . A 24 LEU N . 17811 1 269 . 1 1 25 25 GLY H H 1 9.209 0.020 . 1 . . . A 25 GLY H . 17811 1 270 . 1 1 25 25 GLY HA2 H 1 4.402 0.020 . 2 . . . A 25 GLY HA2 . 17811 1 271 . 1 1 25 25 GLY HA3 H 1 3.518 0.020 . 2 . . . A 25 GLY HA3 . 17811 1 272 . 1 1 25 25 GLY C C 13 176.635 0.3 . 1 . . . A 25 GLY C . 17811 1 273 . 1 1 25 25 GLY CA C 13 48.640 0.3 . 1 . . . A 25 GLY CA . 17811 1 274 . 1 1 25 25 GLY N N 15 104.146 0.3 . 1 . . . A 25 GLY N . 17811 1 275 . 1 1 26 26 PHE H H 1 7.089 0.020 . 1 . . . A 26 PHE H . 17811 1 276 . 1 1 26 26 PHE HA H 1 4.120 0.020 . 1 . . . A 26 PHE HA . 17811 1 277 . 1 1 26 26 PHE HB2 H 1 3.200 0.020 . 1 . . . A 26 PHE HB2 . 17811 1 278 . 1 1 26 26 PHE HB3 H 1 3.200 0.020 . 1 . . . A 26 PHE HB3 . 17811 1 279 . 1 1 26 26 PHE HD1 H 1 7.093 0.020 . 1 . . . A 26 PHE HD1 . 17811 1 280 . 1 1 26 26 PHE HD2 H 1 7.093 0.020 . 1 . . . A 26 PHE HD2 . 17811 1 281 . 1 1 26 26 PHE C C 13 177.498 0.3 . 1 . . . A 26 PHE C . 17811 1 282 . 1 1 26 26 PHE CA C 13 58.778 0.3 . 1 . . . A 26 PHE CA . 17811 1 283 . 1 1 26 26 PHE CB C 13 37.269 0.3 . 1 . . . A 26 PHE CB . 17811 1 284 . 1 1 26 26 PHE CD1 C 13 128.833 0.3 . 1 . . . A 26 PHE CD1 . 17811 1 285 . 1 1 26 26 PHE CD2 C 13 128.833 0.3 . 1 . . . A 26 PHE CD2 . 17811 1 286 . 1 1 26 26 PHE N N 15 123.654 0.3 . 1 . . . A 26 PHE N . 17811 1 287 . 1 1 27 27 MET H H 1 8.061 0.020 . 1 . . . A 27 MET H . 17811 1 288 . 1 1 27 27 MET HA H 1 4.257 0.020 . 1 . . . A 27 MET HA . 17811 1 289 . 1 1 27 27 MET HB2 H 1 1.356 0.020 . 2 . . . A 27 MET HB2 . 17811 1 290 . 1 1 27 27 MET HB3 H 1 1.356 0.020 . 2 . . . A 27 MET HB3 . 17811 1 291 . 1 1 27 27 MET HG2 H 1 2.092 0.020 . 1 . . . A 27 MET HG2 . 17811 1 292 . 1 1 27 27 MET HG3 H 1 2.092 0.020 . 1 . . . A 27 MET HG3 . 17811 1 293 . 1 1 27 27 MET C C 13 179.977 0.3 . 1 . . . A 27 MET C . 17811 1 294 . 1 1 27 27 MET CA C 13 59.839 0.3 . 1 . . . A 27 MET CA . 17811 1 295 . 1 1 27 27 MET CB C 13 33.377 0.3 . 1 . . . A 27 MET CB . 17811 1 296 . 1 1 27 27 MET CG C 13 35.563 0.3 . 1 . . . A 27 MET CG . 17811 1 297 . 1 1 27 27 MET N N 15 117.508 0.3 . 1 . . . A 27 MET N . 17811 1 298 . 1 1 28 28 VAL H H 1 8.325 0.020 . 1 . . . A 28 VAL H . 17811 1 299 . 1 1 28 28 VAL HA H 1 3.622 0.020 . 1 . . . A 28 VAL HA . 17811 1 300 . 1 1 28 28 VAL HB H 1 2.145 0.020 . 1 . . . A 28 VAL HB . 17811 1 301 . 1 1 28 28 VAL HG11 H 1 1.199 0.020 . 1 . . . A 28 VAL HG11 . 17811 1 302 . 1 1 28 28 VAL HG12 H 1 1.199 0.020 . 1 . . . A 28 VAL HG12 . 17811 1 303 . 1 1 28 28 VAL HG13 H 1 1.199 0.020 . 1 . . . A 28 VAL HG13 . 17811 1 304 . 1 1 28 28 VAL HG21 H 1 0.881 0.020 . 1 . . . A 28 VAL HG21 . 17811 1 305 . 1 1 28 28 VAL HG22 H 1 0.881 0.020 . 1 . . . A 28 VAL HG22 . 17811 1 306 . 1 1 28 28 VAL HG23 H 1 0.881 0.020 . 1 . . . A 28 VAL HG23 . 17811 1 307 . 1 1 28 28 VAL C C 13 177.818 0.3 . 1 . . . A 28 VAL C . 17811 1 308 . 1 1 28 28 VAL CA C 13 65.970 0.3 . 1 . . . A 28 VAL CA . 17811 1 309 . 1 1 28 28 VAL CB C 13 32.063 0.3 . 1 . . . A 28 VAL CB . 17811 1 310 . 1 1 28 28 VAL CG1 C 13 23.350 0.3 . 1 . . . A 28 VAL CG1 . 17811 1 311 . 1 1 28 28 VAL CG2 C 13 21.389 0.3 . 1 . . . A 28 VAL CG2 . 17811 1 312 . 1 1 28 28 VAL N N 15 119.068 0.3 . 1 . . . A 28 VAL N . 17811 1 313 . 1 1 29 29 ALA H H 1 8.647 0.020 . 1 . . . A 29 ALA H . 17811 1 314 . 1 1 29 29 ALA HA H 1 4.028 0.020 . 1 . . . A 29 ALA HA . 17811 1 315 . 1 1 29 29 ALA HB1 H 1 1.439 0.020 . 1 . . . A 29 ALA HB1 . 17811 1 316 . 1 1 29 29 ALA HB2 H 1 1.439 0.020 . 1 . . . A 29 ALA HB2 . 17811 1 317 . 1 1 29 29 ALA HB3 H 1 1.439 0.020 . 1 . . . A 29 ALA HB3 . 17811 1 318 . 1 1 29 29 ALA C C 13 178.831 0.3 . 1 . . . A 29 ALA C . 17811 1 319 . 1 1 29 29 ALA CA C 13 56.038 0.3 . 1 . . . A 29 ALA CA . 17811 1 320 . 1 1 29 29 ALA CB C 13 17.473 0.3 . 1 . . . A 29 ALA CB . 17811 1 321 . 1 1 29 29 ALA N N 15 123.327 0.3 . 1 . . . A 29 ALA N . 17811 1 322 . 1 1 30 30 ASP H H 1 8.574 0.020 . 1 . . . A 30 ASP H . 17811 1 323 . 1 1 30 30 ASP HA H 1 4.679 0.020 . 1 . . . A 30 ASP HA . 17811 1 324 . 1 1 30 30 ASP HB2 H 1 2.814 0.020 . 2 . . . A 30 ASP HB2 . 17811 1 325 . 1 1 30 30 ASP HB3 H 1 2.623 0.020 . 2 . . . A 30 ASP HB3 . 17811 1 326 . 1 1 30 30 ASP C C 13 180.089 0.3 . 1 . . . A 30 ASP C . 17811 1 327 . 1 1 30 30 ASP CA C 13 58.161 0.3 . 1 . . . A 30 ASP CA . 17811 1 328 . 1 1 30 30 ASP CB C 13 39.666 0.3 . 1 . . . A 30 ASP CB . 17811 1 329 . 1 1 30 30 ASP N N 15 118.148 0.3 . 1 . . . A 30 ASP N . 17811 1 330 . 1 1 31 31 VAL H H 1 7.482 0.020 . 1 . . . A 31 VAL H . 17811 1 331 . 1 1 31 31 VAL HA H 1 3.795 0.020 . 1 . . . A 31 VAL HA . 17811 1 332 . 1 1 31 31 VAL HB H 1 1.830 0.020 . 1 . . . A 31 VAL HB . 17811 1 333 . 1 1 31 31 VAL HG11 H 1 1.083 0.020 . 1 . . . A 31 VAL HG11 . 17811 1 334 . 1 1 31 31 VAL HG12 H 1 1.083 0.020 . 1 . . . A 31 VAL HG12 . 17811 1 335 . 1 1 31 31 VAL HG13 H 1 1.083 0.020 . 1 . . . A 31 VAL HG13 . 17811 1 336 . 1 1 31 31 VAL HG21 H 1 0.842 0.020 . 1 . . . A 31 VAL HG21 . 17811 1 337 . 1 1 31 31 VAL HG22 H 1 0.842 0.020 . 1 . . . A 31 VAL HG22 . 17811 1 338 . 1 1 31 31 VAL HG23 H 1 0.842 0.020 . 1 . . . A 31 VAL HG23 . 17811 1 339 . 1 1 31 31 VAL C C 13 180.070 0.3 . 1 . . . A 31 VAL C . 17811 1 340 . 1 1 31 31 VAL CA C 13 66.724 0.3 . 1 . . . A 31 VAL CA . 17811 1 341 . 1 1 31 31 VAL CB C 13 31.584 0.3 . 1 . . . A 31 VAL CB . 17811 1 342 . 1 1 31 31 VAL CG1 C 13 23.727 0.3 . 1 . . . A 31 VAL CG1 . 17811 1 343 . 1 1 31 31 VAL CG2 C 13 22.068 0.3 . 1 . . . A 31 VAL CG2 . 17811 1 344 . 1 1 31 31 VAL N N 15 123.410 0.3 . 1 . . . A 31 VAL N . 17811 1 345 . 1 1 32 32 LEU H H 1 8.785 0.020 . 1 . . . A 32 LEU H . 17811 1 346 . 1 1 32 32 LEU HA H 1 3.866 0.020 . 1 . . . A 32 LEU HA . 17811 1 347 . 1 1 32 32 LEU HB2 H 1 1.818 0.020 . 2 . . . A 32 LEU HB2 . 17811 1 348 . 1 1 32 32 LEU HB3 H 1 1.818 0.020 . 2 . . . A 32 LEU HB3 . 17811 1 349 . 1 1 32 32 LEU HG H 1 1.534 0.020 . 1 . . . A 32 LEU HG . 17811 1 350 . 1 1 32 32 LEU HD11 H 1 0.788 0.020 . 1 . . . A 32 LEU HD11 . 17811 1 351 . 1 1 32 32 LEU HD12 H 1 0.788 0.020 . 1 . . . A 32 LEU HD12 . 17811 1 352 . 1 1 32 32 LEU HD13 H 1 0.788 0.020 . 1 . . . A 32 LEU HD13 . 17811 1 353 . 1 1 32 32 LEU HD21 H 1 0.788 0.020 . 1 . . . A 32 LEU HD21 . 17811 1 354 . 1 1 32 32 LEU HD22 H 1 0.788 0.020 . 1 . . . A 32 LEU HD22 . 17811 1 355 . 1 1 32 32 LEU HD23 H 1 0.788 0.020 . 1 . . . A 32 LEU HD23 . 17811 1 356 . 1 1 32 32 LEU C C 13 178.249 0.3 . 1 . . . A 32 LEU C . 17811 1 357 . 1 1 32 32 LEU CA C 13 58.367 0.3 . 1 . . . A 32 LEU CA . 17811 1 358 . 1 1 32 32 LEU CB C 13 42.269 0.3 . 1 . . . A 32 LEU CB . 17811 1 359 . 1 1 32 32 LEU CG C 13 26.968 0.3 . 1 . . . A 32 LEU CG . 17811 1 360 . 1 1 32 32 LEU CD1 C 13 24.405 0.3 . 1 . . . A 32 LEU CD1 . 17811 1 361 . 1 1 32 32 LEU CD2 C 13 23.727 0.3 . 1 . . . A 32 LEU CD2 . 17811 1 362 . 1 1 32 32 LEU N N 15 121.772 0.3 . 1 . . . A 32 LEU N . 17811 1 363 . 1 1 33 33 ALA H H 1 8.711 0.020 . 1 . . . A 33 ALA H . 17811 1 364 . 1 1 33 33 ALA HA H 1 3.610 0.020 . 1 . . . A 33 ALA HA . 17811 1 365 . 1 1 33 33 ALA HB1 H 1 1.282 0.020 . 1 . . . A 33 ALA HB1 . 17811 1 366 . 1 1 33 33 ALA HB2 H 1 1.282 0.020 . 1 . . . A 33 ALA HB2 . 17811 1 367 . 1 1 33 33 ALA HB3 H 1 1.282 0.020 . 1 . . . A 33 ALA HB3 . 17811 1 368 . 1 1 33 33 ALA C C 13 179.808 0.3 . 1 . . . A 33 ALA C . 17811 1 369 . 1 1 33 33 ALA CA C 13 55.832 0.3 . 1 . . . A 33 ALA CA . 17811 1 370 . 1 1 33 33 ALA CB C 13 18.569 0.3 . 1 . . . A 33 ALA CB . 17811 1 371 . 1 1 33 33 ALA N N 15 122.901 0.3 . 1 . . . A 33 ALA N . 17811 1 372 . 1 1 34 34 GLY H H 1 7.665 0.020 . 1 . . . A 34 GLY H . 17811 1 373 . 1 1 34 34 GLY HA2 H 1 3.851 0.020 . 1 . . . A 34 GLY HA2 . 17811 1 374 . 1 1 34 34 GLY HA3 H 1 3.851 0.020 . 1 . . . A 34 GLY HA3 . 17811 1 375 . 1 1 34 34 GLY C C 13 176.184 0.3 . 1 . . . A 34 GLY C . 17811 1 376 . 1 1 34 34 GLY CA C 13 46.790 0.3 . 1 . . . A 34 GLY CA . 17811 1 377 . 1 1 34 34 GLY N N 15 105.309 0.3 . 1 . . . A 34 GLY N . 17811 1 378 . 1 1 35 35 ARG H H 1 7.623 0.020 . 1 . . . A 35 ARG H . 17811 1 379 . 1 1 35 35 ARG HA H 1 4.115 0.020 . 1 . . . A 35 ARG HA . 17811 1 380 . 1 1 35 35 ARG HB2 H 1 1.937 0.020 . 1 . . . A 35 ARG HB2 . 17811 1 381 . 1 1 35 35 ARG HB3 H 1 1.937 0.020 . 1 . . . A 35 ARG HB3 . 17811 1 382 . 1 1 35 35 ARG HG2 H 1 1.673 0.020 . 1 . . . A 35 ARG HG2 . 17811 1 383 . 1 1 35 35 ARG HG3 H 1 1.673 0.020 . 1 . . . A 35 ARG HG3 . 17811 1 384 . 1 1 35 35 ARG HD2 H 1 2.755 0.020 . 1 . . . A 35 ARG HD2 . 17811 1 385 . 1 1 35 35 ARG HD3 H 1 2.755 0.020 . 1 . . . A 35 ARG HD3 . 17811 1 386 . 1 1 35 35 ARG C C 13 178.812 0.3 . 1 . . . A 35 ARG C . 17811 1 387 . 1 1 35 35 ARG CA C 13 59.394 0.3 . 1 . . . A 35 ARG CA . 17811 1 388 . 1 1 35 35 ARG CB C 13 29.666 0.3 . 1 . . . A 35 ARG CB . 17811 1 389 . 1 1 35 35 ARG CG C 13 27.496 0.3 . 1 . . . A 35 ARG CG . 17811 1 390 . 1 1 35 35 ARG CD C 13 44.836 0.3 . 1 . . . A 35 ARG CD . 17811 1 391 . 1 1 35 35 ARG N N 15 121.117 0.3 . 1 . . . A 35 ARG N . 17811 1 392 . 1 1 36 36 ILE H H 1 7.950 0.020 . 1 . . . A 36 ILE H . 17811 1 393 . 1 1 36 36 ILE HA H 1 3.722 0.020 . 1 . . . A 36 ILE HA . 17811 1 394 . 1 1 36 36 ILE HB H 1 1.687 0.020 . 1 . . . A 36 ILE HB . 17811 1 395 . 1 1 36 36 ILE HG12 H 1 1.247 0.020 . 1 . . . A 36 ILE HG12 . 17811 1 396 . 1 1 36 36 ILE HG13 H 1 1.247 0.020 . 1 . . . A 36 ILE HG13 . 17811 1 397 . 1 1 36 36 ILE HG21 H 1 0.703 0.020 . 1 . . . A 36 ILE HG21 . 17811 1 398 . 1 1 36 36 ILE HG22 H 1 0.703 0.020 . 1 . . . A 36 ILE HG22 . 17811 1 399 . 1 1 36 36 ILE HG23 H 1 0.703 0.020 . 1 . . . A 36 ILE HG23 . 17811 1 400 . 1 1 36 36 ILE HD11 H 1 0.706 0.020 . 1 . . . A 36 ILE HD11 . 17811 1 401 . 1 1 36 36 ILE HD12 H 1 0.706 0.020 . 1 . . . A 36 ILE HD12 . 17811 1 402 . 1 1 36 36 ILE HD13 H 1 0.706 0.020 . 1 . . . A 36 ILE HD13 . 17811 1 403 . 1 1 36 36 ILE C C 13 177.142 0.3 . 1 . . . A 36 ILE C . 17811 1 404 . 1 1 36 36 ILE CA C 13 64.600 0.3 . 1 . . . A 36 ILE CA . 17811 1 405 . 1 1 36 36 ILE CB C 13 38.776 0.3 . 1 . . . A 36 ILE CB . 17811 1 406 . 1 1 36 36 ILE CG1 C 13 29.456 0.3 . 1 . . . A 36 ILE CG1 . 17811 1 407 . 1 1 36 36 ILE CG2 C 13 17.017 0.3 . 1 . . . A 36 ILE CG2 . 17811 1 408 . 1 1 36 36 ILE CD1 C 13 13.775 0.3 . 1 . . . A 36 ILE CD1 . 17811 1 409 . 1 1 36 36 ILE N N 15 120.413 0.3 . 1 . . . A 36 ILE N . 17811 1 410 . 1 1 37 37 GLY H H 1 8.305 0.020 . 1 . . . A 37 GLY H . 17811 1 411 . 1 1 37 37 GLY HA2 H 1 4.173 0.020 . 2 . . . A 37 GLY HA2 . 17811 1 412 . 1 1 37 37 GLY HA3 H 1 3.715 0.020 . 2 . . . A 37 GLY HA3 . 17811 1 413 . 1 1 37 37 GLY C C 13 174.307 0.3 . 1 . . . A 37 GLY C . 17811 1 414 . 1 1 37 37 GLY CA C 13 45.420 0.3 . 1 . . . A 37 GLY CA . 17811 1 415 . 1 1 37 37 GLY N N 15 107.419 0.3 . 1 . . . A 37 GLY N . 17811 1 416 . 1 1 38 38 SER H H 1 7.101 0.020 . 1 . . . A 38 SER H . 17811 1 417 . 1 1 38 38 SER HA H 1 4.683 0.020 . 1 . . . A 38 SER HA . 17811 1 418 . 1 1 38 38 SER HB2 H 1 3.442 0.020 . 2 . . . A 38 SER HB2 . 17811 1 419 . 1 1 38 38 SER HB3 H 1 3.442 0.020 . 2 . . . A 38 SER HB3 . 17811 1 420 . 1 1 38 38 SER C C 13 171.472 0.3 . 1 . . . A 38 SER C . 17811 1 421 . 1 1 38 38 SER CA C 13 56.654 0.3 . 1 . . . A 38 SER CA . 17811 1 422 . 1 1 38 38 SER CB C 13 66.244 0.3 . 1 . . . A 38 SER CB . 17811 1 423 . 1 1 38 38 SER N N 15 113.320 0.3 . 1 . . . A 38 SER N . 17811 1 424 . 1 1 39 39 ALA H H 1 8.032 0.020 . 1 . . . A 39 ALA H . 17811 1 425 . 1 1 39 39 ALA HA H 1 4.402 0.020 . 1 . . . A 39 ALA HA . 17811 1 426 . 1 1 39 39 ALA HB1 H 1 1.342 0.020 . 1 . . . A 39 ALA HB1 . 17811 1 427 . 1 1 39 39 ALA HB2 H 1 1.342 0.020 . 1 . . . A 39 ALA HB2 . 17811 1 428 . 1 1 39 39 ALA HB3 H 1 1.342 0.020 . 1 . . . A 39 ALA HB3 . 17811 1 429 . 1 1 39 39 ALA C C 13 177.708 0.3 . 1 . . . A 39 ALA C . 17811 1 430 . 1 1 39 39 ALA CA C 13 50.695 0.3 . 1 . . . A 39 ALA CA . 17811 1 431 . 1 1 39 39 ALA CB C 13 20.624 0.3 . 1 . . . A 39 ALA CB . 17811 1 432 . 1 1 39 39 ALA N N 15 123.838 0.3 . 1 . . . A 39 ALA N . 17811 1 433 . 1 1 40 40 PHE H H 1 8.066 0.020 . 1 . . . A 40 PHE H . 17811 1 434 . 1 1 40 40 PHE HA H 1 4.039 0.020 . 1 . . . A 40 PHE HA . 17811 1 435 . 1 1 40 40 PHE HB2 H 1 2.734 0.020 . 1 . . . A 40 PHE HB2 . 17811 1 436 . 1 1 40 40 PHE HB3 H 1 2.734 0.020 . 1 . . . A 40 PHE HB3 . 17811 1 437 . 1 1 40 40 PHE HD1 H 1 7.101 0.020 . 1 . . . A 40 PHE HD1 . 17811 1 438 . 1 1 40 40 PHE HD2 H 1 7.101 0.020 . 1 . . . A 40 PHE HD2 . 17811 1 439 . 1 1 40 40 PHE C C 13 176.672 0.3 . 1 . . . A 40 PHE C . 17811 1 440 . 1 1 40 40 PHE CA C 13 59.942 0.3 . 1 . . . A 40 PHE CA . 17811 1 441 . 1 1 40 40 PHE CB C 13 40.694 0.3 . 1 . . . A 40 PHE CB . 17811 1 442 . 1 1 40 40 PHE CD1 C 13 130.449 0.3 . 1 . . . A 40 PHE CD1 . 17811 1 443 . 1 1 40 40 PHE CD2 C 13 130.449 0.3 . 1 . . . A 40 PHE CD2 . 17811 1 444 . 1 1 40 40 PHE N N 15 118.117 0.3 . 1 . . . A 40 PHE N . 17811 1 445 . 1 1 41 41 LYS H H 1 8.593 0.020 . 1 . . . A 41 LYS H . 17811 1 446 . 1 1 41 41 LYS HA H 1 4.762 0.020 . 1 . . . A 41 LYS HA . 17811 1 447 . 1 1 41 41 LYS HB2 H 1 1.844 0.020 . 1 . . . A 41 LYS HB2 . 17811 1 448 . 1 1 41 41 LYS HB3 H 1 1.844 0.020 . 1 . . . A 41 LYS HB3 . 17811 1 449 . 1 1 41 41 LYS HG2 H 1 1.290 0.020 . 2 . . . A 41 LYS HG2 . 17811 1 450 . 1 1 41 41 LYS HG3 H 1 1.290 0.020 . 2 . . . A 41 LYS HG3 . 17811 1 451 . 1 1 41 41 LYS HD2 H 1 1.515 0.020 . 1 . . . A 41 LYS HD2 . 17811 1 452 . 1 1 41 41 LYS HD3 H 1 1.515 0.020 . 1 . . . A 41 LYS HD3 . 17811 1 453 . 1 1 41 41 LYS HE2 H 1 3.013 0.020 . 2 . . . A 41 LYS HE2 . 17811 1 454 . 1 1 41 41 LYS HE3 H 1 3.013 0.020 . 2 . . . A 41 LYS HE3 . 17811 1 455 . 1 1 41 41 LYS C C 13 176.034 0.3 . 1 . . . A 41 LYS C . 17811 1 456 . 1 1 41 41 LYS CA C 13 54.736 0.3 . 1 . . . A 41 LYS CA . 17811 1 457 . 1 1 41 41 LYS CB C 13 36.310 0.3 . 1 . . . A 41 LYS CB . 17811 1 458 . 1 1 41 41 LYS CG C 13 24.330 0.3 . 1 . . . A 41 LYS CG . 17811 1 459 . 1 1 41 41 LYS CD C 13 29.079 0.3 . 1 . . . A 41 LYS CD . 17811 1 460 . 1 1 41 41 LYS CE C 13 42.423 0.3 . 1 . . . A 41 LYS CE . 17811 1 461 . 1 1 41 41 LYS N N 15 120.915 0.3 . 1 . . . A 41 LYS N . 17811 1 462 . 1 1 42 42 VAL H H 1 8.707 0.020 . 1 . . . A 42 VAL H . 17811 1 463 . 1 1 42 42 VAL HA H 1 3.832 0.020 . 1 . . . A 42 VAL HA . 17811 1 464 . 1 1 42 42 VAL HB H 1 1.891 0.020 . 1 . . . A 42 VAL HB . 17811 1 465 . 1 1 42 42 VAL HG11 H 1 0.892 0.020 . 1 . . . A 42 VAL HG11 . 17811 1 466 . 1 1 42 42 VAL HG12 H 1 0.892 0.020 . 1 . . . A 42 VAL HG12 . 17811 1 467 . 1 1 42 42 VAL HG13 H 1 0.892 0.020 . 1 . . . A 42 VAL HG13 . 17811 1 468 . 1 1 42 42 VAL HG21 H 1 0.656 0.020 . 1 . . . A 42 VAL HG21 . 17811 1 469 . 1 1 42 42 VAL HG22 H 1 0.656 0.020 . 1 . . . A 42 VAL HG22 . 17811 1 470 . 1 1 42 42 VAL HG23 H 1 0.656 0.020 . 1 . . . A 42 VAL HG23 . 17811 1 471 . 1 1 42 42 VAL C C 13 175.377 0.3 . 1 . . . A 42 VAL C . 17811 1 472 . 1 1 42 42 VAL CA C 13 64.874 0.3 . 1 . . . A 42 VAL CA . 17811 1 473 . 1 1 42 42 VAL CB C 13 31.926 0.3 . 1 . . . A 42 VAL CB . 17811 1 474 . 1 1 42 42 VAL CG1 C 13 22.520 0.3 . 1 . . . A 42 VAL CG1 . 17811 1 475 . 1 1 42 42 VAL CG2 C 13 20.560 0.3 . 1 . . . A 42 VAL CG2 . 17811 1 476 . 1 1 42 42 VAL N N 15 123.504 0.3 . 1 . . . A 42 VAL N . 17811 1 477 . 1 1 43 43 HIS H H 1 9.354 0.020 . 1 . . . A 43 HIS H . 17811 1 478 . 1 1 43 43 HIS HA H 1 4.525 0.020 . 1 . . . A 43 HIS HA . 17811 1 479 . 1 1 43 43 HIS HB2 H 1 3.162 0.020 . 1 . . . A 43 HIS HB2 . 17811 1 480 . 1 1 43 43 HIS HB3 H 1 3.162 0.020 . 1 . . . A 43 HIS HB3 . 17811 1 481 . 1 1 43 43 HIS C C 13 175.104 0.3 . 1 . . . A 43 HIS C . 17811 1 482 . 1 1 43 43 HIS CA C 13 56.106 0.3 . 1 . . . A 43 HIS CA . 17811 1 483 . 1 1 43 43 HIS CB C 13 31.721 0.3 . 1 . . . A 43 HIS CB . 17811 1 484 . 1 1 43 43 HIS N N 15 132.195 0.3 . 1 . . . A 43 HIS N . 17811 1 485 . 1 1 45 45 LYS HA H 1 3.940 0.020 . 1 . . . A 45 LYS HA . 17811 1 486 . 1 1 45 45 LYS HB2 H 1 1.517 0.020 . 1 . . . A 45 LYS HB2 . 17811 1 487 . 1 1 45 45 LYS HB3 H 1 1.517 0.020 . 1 . . . A 45 LYS HB3 . 17811 1 488 . 1 1 45 45 LYS HG2 H 1 1.318 0.020 . 1 . . . A 45 LYS HG2 . 17811 1 489 . 1 1 45 45 LYS HG3 H 1 1.318 0.020 . 1 . . . A 45 LYS HG3 . 17811 1 490 . 1 1 45 45 LYS HE2 H 1 2.951 0.020 . 1 . . . A 45 LYS HE2 . 17811 1 491 . 1 1 45 45 LYS HE3 H 1 2.951 0.020 . 1 . . . A 45 LYS HE3 . 17811 1 492 . 1 1 45 45 LYS C C 13 177.001 0.3 . 1 . . . A 45 LYS C . 17811 1 493 . 1 1 45 45 LYS CA C 13 58.367 0.3 . 1 . . . A 45 LYS CA . 17811 1 494 . 1 1 45 45 LYS CB C 13 32.200 0.3 . 1 . . . A 45 LYS CB . 17811 1 495 . 1 1 45 45 LYS CG C 13 28.610 0.3 . 1 . . . A 45 LYS CG . 17811 1 496 . 1 1 45 45 LYS CD C 13 25.328 0.3 . 1 . . . A 45 LYS CD . 17811 1 497 . 1 1 45 45 LYS CE C 13 42.249 0.3 . 1 . . . A 45 LYS CE . 17811 1 498 . 1 1 46 46 SER H H 1 7.746 0.020 . 1 . . . A 46 SER H . 17811 1 499 . 1 1 46 46 SER HA H 1 4.414 0.020 . 1 . . . A 46 SER HA . 17811 1 500 . 1 1 46 46 SER HB2 H 1 3.553 0.020 . 2 . . . A 46 SER HB2 . 17811 1 501 . 1 1 46 46 SER HB3 H 1 3.551 0.020 . 2 . . . A 46 SER HB3 . 17811 1 502 . 1 1 46 46 SER C C 13 174.926 0.3 . 1 . . . A 46 SER C . 17811 1 503 . 1 1 46 46 SER CA C 13 60.011 0.3 . 1 . . . A 46 SER CA . 17811 1 504 . 1 1 46 46 SER CB C 13 65.354 0.3 . 1 . . . A 46 SER CB . 17811 1 505 . 1 1 46 46 SER N N 15 111.577 0.3 . 1 . . . A 46 SER N . 17811 1 506 . 1 1 47 47 GLY H H 1 8.692 0.020 . 1 . . . A 47 GLY H . 17811 1 507 . 1 1 47 47 GLY HA2 H 1 4.366 0.020 . 2 . . . A 47 GLY HA2 . 17811 1 508 . 1 1 47 47 GLY HA3 H 1 3.457 0.020 . 2 . . . A 47 GLY HA3 . 17811 1 509 . 1 1 47 47 GLY C C 13 173.180 0.3 . 1 . . . A 47 GLY C . 17811 1 510 . 1 1 47 47 GLY CA C 13 45.215 0.3 . 1 . . . A 47 GLY CA . 17811 1 511 . 1 1 47 47 GLY N N 15 112.402 0.3 . 1 . . . A 47 GLY N . 17811 1 512 . 1 1 48 48 ALA H H 1 7.740 0.020 . 1 . . . A 48 ALA H . 17811 1 513 . 1 1 48 48 ALA HA H 1 4.416 0.020 . 1 . . . A 48 ALA HA . 17811 1 514 . 1 1 48 48 ALA HB1 H 1 1.163 0.020 . 1 . . . A 48 ALA HB1 . 17811 1 515 . 1 1 48 48 ALA HB2 H 1 1.163 0.020 . 1 . . . A 48 ALA HB2 . 17811 1 516 . 1 1 48 48 ALA HB3 H 1 1.163 0.020 . 1 . . . A 48 ALA HB3 . 17811 1 517 . 1 1 48 48 ALA C C 13 175.621 0.3 . 1 . . . A 48 ALA C . 17811 1 518 . 1 1 48 48 ALA CA C 13 51.585 0.3 . 1 . . . A 48 ALA CA . 17811 1 519 . 1 1 48 48 ALA CB C 13 19.802 0.3 . 1 . . . A 48 ALA CB . 17811 1 520 . 1 1 48 48 ALA N N 15 120.322 0.3 . 1 . . . A 48 ALA N . 17811 1 521 . 1 1 49 49 GLU H H 1 8.262 0.020 . 1 . . . A 49 GLU H . 17811 1 522 . 1 1 49 49 GLU HA H 1 4.926 0.020 . 1 . . . A 49 GLU HA . 17811 1 523 . 1 1 49 49 GLU HB2 H 1 1.633 0.020 . 2 . . . A 49 GLU HB2 . 17811 1 524 . 1 1 49 49 GLU HB3 H 1 1.633 0.020 . 2 . . . A 49 GLU HB3 . 17811 1 525 . 1 1 49 49 GLU HG2 H 1 1.897 0.020 . 1 . . . A 49 GLU HG2 . 17811 1 526 . 1 1 49 49 GLU HG3 H 1 1.897 0.020 . 1 . . . A 49 GLU HG3 . 17811 1 527 . 1 1 49 49 GLU C C 13 176.184 0.3 . 1 . . . A 49 GLU C . 17811 1 528 . 1 1 49 49 GLU CA C 13 55.558 0.3 . 1 . . . A 49 GLU CA . 17811 1 529 . 1 1 49 49 GLU CB C 13 31.858 0.3 . 1 . . . A 49 GLU CB . 17811 1 530 . 1 1 49 49 GLU CG C 13 36.845 0.3 . 1 . . . A 49 GLU CG . 17811 1 531 . 1 1 49 49 GLU N N 15 116.907 0.3 . 1 . . . A 49 GLU N . 17811 1 532 . 1 1 50 50 VAL H H 1 9.223 0.020 . 1 . . . A 50 VAL H . 17811 1 533 . 1 1 50 50 VAL HA H 1 5.840 0.020 . 1 . . . A 50 VAL HA . 17811 1 534 . 1 1 50 50 VAL HB H 1 1.924 0.020 . 1 . . . A 50 VAL HB . 17811 1 535 . 1 1 50 50 VAL HG11 H 1 0.793 0.020 . 1 . . . A 50 VAL HG11 . 17811 1 536 . 1 1 50 50 VAL HG12 H 1 0.793 0.020 . 1 . . . A 50 VAL HG12 . 17811 1 537 . 1 1 50 50 VAL HG13 H 1 0.793 0.020 . 1 . . . A 50 VAL HG13 . 17811 1 538 . 1 1 50 50 VAL HG21 H 1 0.793 0.020 . 1 . . . A 50 VAL HG21 . 17811 1 539 . 1 1 50 50 VAL HG22 H 1 0.793 0.020 . 1 . . . A 50 VAL HG22 . 17811 1 540 . 1 1 50 50 VAL HG23 H 1 0.793 0.020 . 1 . . . A 50 VAL HG23 . 17811 1 541 . 1 1 50 50 VAL C C 13 176.053 0.3 . 1 . . . A 50 VAL C . 17811 1 542 . 1 1 50 50 VAL CA C 13 60.011 0.3 . 1 . . . A 50 VAL CA . 17811 1 543 . 1 1 50 50 VAL CB C 13 38.091 0.3 . 1 . . . A 50 VAL CB . 17811 1 544 . 1 1 50 50 VAL CG1 C 13 22.219 0.3 . 1 . . . A 50 VAL CG1 . 17811 1 545 . 1 1 50 50 VAL CG2 C 13 20.860 0.3 . 1 . . . A 50 VAL CG2 . 17811 1 546 . 1 1 50 50 VAL N N 15 117.403 0.3 . 1 . . . A 50 VAL N . 17811 1 547 . 1 1 51 51 VAL H H 1 9.266 0.020 . 1 . . . A 51 VAL H . 17811 1 548 . 1 1 51 51 VAL HA H 1 4.151 0.020 . 1 . . . A 51 VAL HA . 17811 1 549 . 1 1 51 51 VAL HB H 1 1.330 0.020 . 1 . . . A 51 VAL HB . 17811 1 550 . 1 1 51 51 VAL HG11 H 1 0.389 0.020 . 1 . . . A 51 VAL HG11 . 17811 1 551 . 1 1 51 51 VAL HG12 H 1 0.389 0.020 . 1 . . . A 51 VAL HG12 . 17811 1 552 . 1 1 51 51 VAL HG13 H 1 0.389 0.020 . 1 . . . A 51 VAL HG13 . 17811 1 553 . 1 1 51 51 VAL HG21 H 1 0.070 0.020 . 1 . . . A 51 VAL HG21 . 17811 1 554 . 1 1 51 51 VAL HG22 H 1 0.070 0.020 . 1 . . . A 51 VAL HG22 . 17811 1 555 . 1 1 51 51 VAL HG23 H 1 0.070 0.020 . 1 . . . A 51 VAL HG23 . 17811 1 556 . 1 1 51 51 VAL C C 13 173.706 0.3 . 1 . . . A 51 VAL C . 17811 1 557 . 1 1 51 51 VAL CA C 13 61.449 0.3 . 1 . . . A 51 VAL CA . 17811 1 558 . 1 1 51 51 VAL CB C 13 35.899 0.3 . 1 . . . A 51 VAL CB . 17811 1 559 . 1 1 51 51 VAL CG1 C 13 21.946 0.3 . 1 . . . A 51 VAL CG1 . 17811 1 560 . 1 1 51 51 VAL CG2 C 13 21.346 0.3 . 1 . . . A 51 VAL CG2 . 17811 1 561 . 1 1 51 51 VAL N N 15 125.278 0.3 . 1 . . . A 51 VAL N . 17811 1 562 . 1 1 52 52 THR H H 1 8.243 0.020 . 1 . . . A 52 THR H . 17811 1 563 . 1 1 52 52 THR HA H 1 5.168 0.020 . 1 . . . A 52 THR HA . 17811 1 564 . 1 1 52 52 THR HB H 1 4.218 0.020 . 1 . . . A 52 THR HB . 17811 1 565 . 1 1 52 52 THR HG21 H 1 1.102 0.020 . 1 . . . A 52 THR HG21 . 17811 1 566 . 1 1 52 52 THR HG22 H 1 1.102 0.020 . 1 . . . A 52 THR HG22 . 17811 1 567 . 1 1 52 52 THR HG23 H 1 1.102 0.020 . 1 . . . A 52 THR HG23 . 17811 1 568 . 1 1 52 52 THR C C 13 173.669 0.3 . 1 . . . A 52 THR C . 17811 1 569 . 1 1 52 52 THR CA C 13 58.709 0.3 . 1 . . . A 52 THR CA . 17811 1 570 . 1 1 52 52 THR CB C 13 70.628 0.3 . 1 . . . A 52 THR CB . 17811 1 571 . 1 1 52 52 THR CG2 C 13 21.465 0.3 . 1 . . . A 52 THR CG2 . 17811 1 572 . 1 1 52 52 THR N N 15 115.674 0.3 . 1 . . . A 52 THR N . 17811 1 573 . 1 1 53 53 GLY H H 1 7.908 0.020 . 1 . . . A 53 GLY H . 17811 1 574 . 1 1 53 53 GLY HA2 H 1 3.981 0.020 . 2 . . . A 53 GLY HA2 . 17811 1 575 . 1 1 53 53 GLY HA3 H 1 3.978 0.020 . 2 . . . A 53 GLY HA3 . 17811 1 576 . 1 1 53 53 GLY C C 13 170.721 0.3 . 1 . . . A 53 GLY C . 17811 1 577 . 1 1 53 53 GLY CA C 13 45.489 0.3 . 1 . . . A 53 GLY CA . 17811 1 578 . 1 1 53 53 GLY N N 15 108.122 0.3 . 1 . . . A 53 GLY N . 17811 1 579 . 1 1 54 54 ARG H H 1 8.379 0.020 . 1 . . . A 54 ARG H . 17811 1 580 . 1 1 54 54 ARG HA H 1 5.105 0.020 . 1 . . . A 54 ARG HA . 17811 1 581 . 1 1 54 54 ARG HB2 H 1 1.568 0.020 . 1 . . . A 54 ARG HB2 . 17811 1 582 . 1 1 54 54 ARG HB3 H 1 1.568 0.020 . 1 . . . A 54 ARG HB3 . 17811 1 583 . 1 1 54 54 ARG HG2 H 1 1.353 0.020 . 2 . . . A 54 ARG HG2 . 17811 1 584 . 1 1 54 54 ARG HG3 H 1 1.351 0.020 . 2 . . . A 54 ARG HG3 . 17811 1 585 . 1 1 54 54 ARG HD2 H 1 2.990 0.020 . 1 . . . A 54 ARG HD2 . 17811 1 586 . 1 1 54 54 ARG HD3 H 1 2.990 0.020 . 1 . . . A 54 ARG HD3 . 17811 1 587 . 1 1 54 54 ARG C C 13 175.095 0.3 . 1 . . . A 54 ARG C . 17811 1 588 . 1 1 54 54 ARG CA C 13 55.010 0.3 . 1 . . . A 54 ARG CA . 17811 1 589 . 1 1 54 54 ARG CB C 13 32.474 0.3 . 1 . . . A 54 ARG CB . 17811 1 590 . 1 1 54 54 ARG CG C 13 27.647 0.3 . 1 . . . A 54 ARG CG . 17811 1 591 . 1 1 54 54 ARG CD C 13 43.102 0.3 . 1 . . . A 54 ARG CD . 17811 1 592 . 1 1 54 54 ARG N N 15 120.750 0.3 . 1 . . . A 54 ARG N . 17811 1 593 . 1 1 55 55 LEU H H 1 8.777 0.020 . 1 . . . A 55 LEU H . 17811 1 594 . 1 1 55 55 LEU HA H 1 4.427 0.020 . 1 . . . A 55 LEU HA . 17811 1 595 . 1 1 55 55 LEU HB2 H 1 1.792 0.020 . 1 . . . A 55 LEU HB2 . 17811 1 596 . 1 1 55 55 LEU HB3 H 1 1.792 0.020 . 1 . . . A 55 LEU HB3 . 17811 1 597 . 1 1 55 55 LEU HG H 1 1.381 0.020 . 1 . . . A 55 LEU HG . 17811 1 598 . 1 1 55 55 LEU HD11 H 1 0.828 0.020 . 1 . . . A 55 LEU HD11 . 17811 1 599 . 1 1 55 55 LEU HD12 H 1 0.828 0.020 . 1 . . . A 55 LEU HD12 . 17811 1 600 . 1 1 55 55 LEU HD13 H 1 0.828 0.020 . 1 . . . A 55 LEU HD13 . 17811 1 601 . 1 1 55 55 LEU HD21 H 1 0.828 0.020 . 1 . . . A 55 LEU HD21 . 17811 1 602 . 1 1 55 55 LEU HD22 H 1 0.828 0.020 . 1 . . . A 55 LEU HD22 . 17811 1 603 . 1 1 55 55 LEU HD23 H 1 0.828 0.020 . 1 . . . A 55 LEU HD23 . 17811 1 604 . 1 1 55 55 LEU C C 13 175.058 0.3 . 1 . . . A 55 LEU C . 17811 1 605 . 1 1 55 55 LEU CA C 13 53.572 0.3 . 1 . . . A 55 LEU CA . 17811 1 606 . 1 1 55 55 LEU CB C 13 45.968 0.3 . 1 . . . A 55 LEU CB . 17811 1 607 . 1 1 55 55 LEU CG C 13 24.933 0.3 . 1 . . . A 55 LEU CG . 17811 1 608 . 1 1 55 55 LEU CD1 C 13 21.842 0.3 . 1 . . . A 55 LEU CD1 . 17811 1 609 . 1 1 55 55 LEU CD2 C 13 19.580 0.3 . 1 . . . A 55 LEU CD2 . 17811 1 610 . 1 1 55 55 LEU N N 15 123.787 0.3 . 1 . . . A 55 LEU N . 17811 1 611 . 1 1 56 56 ALA H H 1 9.275 0.020 . 1 . . . A 56 ALA H . 17811 1 612 . 1 1 56 56 ALA HA H 1 3.930 0.020 . 1 . . . A 56 ALA HA . 17811 1 613 . 1 1 56 56 ALA HB1 H 1 1.379 0.020 . 1 . . . A 56 ALA HB1 . 17811 1 614 . 1 1 56 56 ALA HB2 H 1 1.379 0.020 . 1 . . . A 56 ALA HB2 . 17811 1 615 . 1 1 56 56 ALA HB3 H 1 1.379 0.020 . 1 . . . A 56 ALA HB3 . 17811 1 616 . 1 1 56 56 ALA C C 13 177.855 0.3 . 1 . . . A 56 ALA C . 17811 1 617 . 1 1 56 56 ALA CA C 13 53.092 0.3 . 1 . . . A 56 ALA CA . 17811 1 618 . 1 1 56 56 ALA CB C 13 17.610 0.3 . 1 . . . A 56 ALA CB . 17811 1 619 . 1 1 56 56 ALA N N 15 127.548 0.3 . 1 . . . A 56 ALA N . 17811 1 620 . 1 1 57 57 GLY H H 1 8.507 0.020 . 1 . . . A 57 GLY H . 17811 1 621 . 1 1 57 57 GLY HA2 H 1 4.112 0.020 . 2 . . . A 57 GLY HA2 . 17811 1 622 . 1 1 57 57 GLY HA3 H 1 3.540 0.020 . 2 . . . A 57 GLY HA3 . 17811 1 623 . 1 1 57 57 GLY C C 13 174.157 0.3 . 1 . . . A 57 GLY C . 17811 1 624 . 1 1 57 57 GLY CA C 13 45.694 0.3 . 1 . . . A 57 GLY CA . 17811 1 625 . 1 1 57 57 GLY N N 15 103.215 0.3 . 1 . . . A 57 GLY N . 17811 1 626 . 1 1 58 58 THR H H 1 8.017 0.020 . 1 . . . A 58 THR H . 17811 1 627 . 1 1 58 58 THR HA H 1 4.411 0.020 . 1 . . . A 58 THR HA . 17811 1 628 . 1 1 58 58 THR HB H 1 3.904 0.020 . 1 . . . A 58 THR HB . 17811 1 629 . 1 1 58 58 THR HG21 H 1 1.146 0.020 . 1 . . . A 58 THR HG21 . 17811 1 630 . 1 1 58 58 THR HG22 H 1 1.146 0.020 . 1 . . . A 58 THR HG22 . 17811 1 631 . 1 1 58 58 THR HG23 H 1 1.146 0.020 . 1 . . . A 58 THR HG23 . 17811 1 632 . 1 1 58 58 THR C C 13 172.711 0.3 . 1 . . . A 58 THR C . 17811 1 633 . 1 1 58 58 THR CA C 13 62.134 0.3 . 1 . . . A 58 THR CA . 17811 1 634 . 1 1 58 58 THR CB C 13 71.313 0.3 . 1 . . . A 58 THR CB . 17811 1 635 . 1 1 58 58 THR CG2 C 13 21.540 0.3 . 1 . . . A 58 THR CG2 . 17811 1 636 . 1 1 58 58 THR N N 15 119.802 0.3 . 1 . . . A 58 THR N . 17811 1 637 . 1 1 59 59 SER H H 1 9.013 0.020 . 1 . . . A 59 SER H . 17811 1 638 . 1 1 59 59 SER HA H 1 4.492 0.020 . 1 . . . A 59 SER HA . 17811 1 639 . 1 1 59 59 SER HB2 H 1 3.766 0.020 . 1 . . . A 59 SER HB2 . 17811 1 640 . 1 1 59 59 SER HB3 H 1 3.766 0.020 . 1 . . . A 59 SER HB3 . 17811 1 641 . 1 1 59 59 SER C C 13 173.537 0.3 . 1 . . . A 59 SER C . 17811 1 642 . 1 1 59 59 SER CA C 13 59.600 0.3 . 1 . . . A 59 SER CA . 17811 1 643 . 1 1 59 59 SER CB C 13 63.367 0.3 . 1 . . . A 59 SER CB . 17811 1 644 . 1 1 59 59 SER N N 15 122.901 0.3 . 1 . . . A 59 SER N . 17811 1 645 . 1 1 60 60 VAL H H 1 8.836 0.020 . 1 . . . A 60 VAL H . 17811 1 646 . 1 1 60 60 VAL HA H 1 5.060 0.020 . 1 . . . A 60 VAL HA . 17811 1 647 . 1 1 60 60 VAL HB H 1 1.841 0.020 . 1 . . . A 60 VAL HB . 17811 1 648 . 1 1 60 60 VAL HG11 H 1 0.825 0.020 . 1 . . . A 60 VAL HG11 . 17811 1 649 . 1 1 60 60 VAL HG12 H 1 0.825 0.020 . 1 . . . A 60 VAL HG12 . 17811 1 650 . 1 1 60 60 VAL HG13 H 1 0.825 0.020 . 1 . . . A 60 VAL HG13 . 17811 1 651 . 1 1 60 60 VAL HG21 H 1 0.639 0.020 . 1 . . . A 60 VAL HG21 . 17811 1 652 . 1 1 60 60 VAL HG22 H 1 0.639 0.020 . 1 . . . A 60 VAL HG22 . 17811 1 653 . 1 1 60 60 VAL HG23 H 1 0.639 0.020 . 1 . . . A 60 VAL HG23 . 17811 1 654 . 1 1 60 60 VAL C C 13 174.926 0.3 . 1 . . . A 60 VAL C . 17811 1 655 . 1 1 60 60 VAL CA C 13 59.326 0.3 . 1 . . . A 60 VAL CA . 17811 1 656 . 1 1 60 60 VAL CB C 13 36.378 0.3 . 1 . . . A 60 VAL CB . 17811 1 657 . 1 1 60 60 VAL CG1 C 13 21.616 0.3 . 1 . . . A 60 VAL CG1 . 17811 1 658 . 1 1 60 60 VAL CG2 C 13 19.806 0.3 . 1 . . . A 60 VAL CG2 . 17811 1 659 . 1 1 60 60 VAL N N 15 119.354 0.3 . 1 . . . A 60 VAL N . 17811 1 660 . 1 1 61 61 VAL H H 1 8.507 0.020 . 1 . . . A 61 VAL H . 17811 1 661 . 1 1 61 61 VAL HA H 1 4.165 0.020 . 1 . . . A 61 VAL HA . 17811 1 662 . 1 1 61 61 VAL HB H 1 1.656 0.020 . 1 . . . A 61 VAL HB . 17811 1 663 . 1 1 61 61 VAL HG11 H 1 0.342 0.020 . 1 . . . A 61 VAL HG11 . 17811 1 664 . 1 1 61 61 VAL HG12 H 1 0.342 0.020 . 1 . . . A 61 VAL HG12 . 17811 1 665 . 1 1 61 61 VAL HG13 H 1 0.342 0.020 . 1 . . . A 61 VAL HG13 . 17811 1 666 . 1 1 61 61 VAL HG21 H 1 0.084 0.020 . 1 . . . A 61 VAL HG21 . 17811 1 667 . 1 1 61 61 VAL HG22 H 1 0.084 0.020 . 1 . . . A 61 VAL HG22 . 17811 1 668 . 1 1 61 61 VAL HG23 H 1 0.084 0.020 . 1 . . . A 61 VAL HG23 . 17811 1 669 . 1 1 61 61 VAL C C 13 173.218 0.3 . 1 . . . A 61 VAL C . 17811 1 670 . 1 1 61 61 VAL CA C 13 61.929 0.3 . 1 . . . A 61 VAL CA . 17811 1 671 . 1 1 61 61 VAL CB C 13 32.474 0.3 . 1 . . . A 61 VAL CB . 17811 1 672 . 1 1 61 61 VAL CG1 C 13 20.636 0.3 . 1 . . . A 61 VAL CG1 . 17811 1 673 . 1 1 61 61 VAL CG2 C 13 18.449 0.3 . 1 . . . A 61 VAL CG2 . 17811 1 674 . 1 1 61 61 VAL N N 15 124.480 0.3 . 1 . . . A 61 VAL N . 17811 1 675 . 1 1 62 62 LEU H H 1 9.202 0.020 . 1 . . . A 62 LEU H . 17811 1 676 . 1 1 62 62 LEU HA H 1 5.472 0.020 . 1 . . . A 62 LEU HA . 17811 1 677 . 1 1 62 62 LEU HB2 H 1 1.705 0.020 . 2 . . . A 62 LEU HB2 . 17811 1 678 . 1 1 62 62 LEU HB3 H 1 1.705 0.020 . 2 . . . A 62 LEU HB3 . 17811 1 679 . 1 1 62 62 LEU HG H 1 1.345 0.020 . 1 . . . A 62 LEU HG . 17811 1 680 . 1 1 62 62 LEU HD11 H 1 0.801 0.020 . 1 . . . A 62 LEU HD11 . 17811 1 681 . 1 1 62 62 LEU HD12 H 1 0.801 0.020 . 1 . . . A 62 LEU HD12 . 17811 1 682 . 1 1 62 62 LEU HD13 H 1 0.801 0.020 . 1 . . . A 62 LEU HD13 . 17811 1 683 . 1 1 62 62 LEU HD21 H 1 0.801 0.020 . 1 . . . A 62 LEU HD21 . 17811 1 684 . 1 1 62 62 LEU HD22 H 1 0.801 0.020 . 1 . . . A 62 LEU HD22 . 17811 1 685 . 1 1 62 62 LEU HD23 H 1 0.801 0.020 . 1 . . . A 62 LEU HD23 . 17811 1 686 . 1 1 62 62 LEU C C 13 175.095 0.3 . 1 . . . A 62 LEU C . 17811 1 687 . 1 1 62 62 LEU CA C 13 52.750 0.3 . 1 . . . A 62 LEU CA . 17811 1 688 . 1 1 62 62 LEU CB C 13 44.872 0.3 . 1 . . . A 62 LEU CB . 17811 1 689 . 1 1 62 62 LEU CG C 13 26.742 0.3 . 1 . . . A 62 LEU CG . 17811 1 690 . 1 1 62 62 LEU CD1 C 13 24.254 0.3 . 1 . . . A 62 LEU CD1 . 17811 1 691 . 1 1 62 62 LEU N N 15 129.499 0.3 . 1 . . . A 62 LEU N . 17811 1 692 . 1 1 63 63 ALA H H 1 9.567 0.020 . 1 . . . A 63 ALA H . 17811 1 693 . 1 1 63 63 ALA HA H 1 5.872 0.020 . 1 . . . A 63 ALA HA . 17811 1 694 . 1 1 63 63 ALA HB1 H 1 1.112 0.020 . 1 . . . A 63 ALA HB1 . 17811 1 695 . 1 1 63 63 ALA HB2 H 1 1.112 0.020 . 1 . . . A 63 ALA HB2 . 17811 1 696 . 1 1 63 63 ALA HB3 H 1 1.112 0.020 . 1 . . . A 63 ALA HB3 . 17811 1 697 . 1 1 63 63 ALA C C 13 175.583 0.3 . 1 . . . A 63 ALA C . 17811 1 698 . 1 1 63 63 ALA CA C 13 50.284 0.3 . 1 . . . A 63 ALA CA . 17811 1 699 . 1 1 63 63 ALA CB C 13 25.556 0.3 . 1 . . . A 63 ALA CB . 17811 1 700 . 1 1 63 63 ALA N N 15 126.661 0.3 . 1 . . . A 63 ALA N . 17811 1 701 . 1 1 64 64 LYS H H 1 8.422 0.020 . 1 . . . A 64 LYS H . 17811 1 702 . 1 1 64 64 LYS HA H 1 5.000 0.020 . 1 . . . A 64 LYS HA . 17811 1 703 . 1 1 64 64 LYS HB2 H 1 1.892 0.020 . 1 . . . A 64 LYS HB2 . 17811 1 704 . 1 1 64 64 LYS HB3 H 1 1.892 0.020 . 1 . . . A 64 LYS HB3 . 17811 1 705 . 1 1 64 64 LYS HG2 H 1 1.411 0.020 . 1 . . . A 64 LYS HG2 . 17811 1 706 . 1 1 64 64 LYS HG3 H 1 1.411 0.020 . 1 . . . A 64 LYS HG3 . 17811 1 707 . 1 1 64 64 LYS HD2 H 1 1.644 0.020 . 1 . . . A 64 LYS HD2 . 17811 1 708 . 1 1 64 64 LYS HD3 H 1 1.644 0.020 . 1 . . . A 64 LYS HD3 . 17811 1 709 . 1 1 64 64 LYS HE2 H 1 2.759 0.020 . 1 . . . A 64 LYS HE2 . 17811 1 710 . 1 1 64 64 LYS HE3 H 1 2.759 0.020 . 1 . . . A 64 LYS HE3 . 17811 1 711 . 1 1 64 64 LYS C C 13 174.057 0.3 . 1 . . . A 64 LYS C . 17811 1 712 . 1 1 64 64 LYS CA C 13 53.298 0.3 . 1 . . . A 64 LYS CA . 17811 1 713 . 1 1 64 64 LYS CB C 13 34.734 0.3 . 1 . . . A 64 LYS CB . 17811 1 714 . 1 1 64 64 LYS N N 15 117.967 0.3 . 1 . . . A 64 LYS N . 17811 1 715 . 1 1 65 65 PRO HA H 1 4.534 0.020 . 1 . . . A 65 PRO HA . 17811 1 716 . 1 1 65 65 PRO HB2 H 1 2.394 0.020 . 1 . . . A 65 PRO HB2 . 17811 1 717 . 1 1 65 65 PRO HB3 H 1 2.394 0.020 . 1 . . . A 65 PRO HB3 . 17811 1 718 . 1 1 65 65 PRO HG2 H 1 2.096 0.020 . 1 . . . A 65 PRO HG2 . 17811 1 719 . 1 1 65 65 PRO HG3 H 1 2.096 0.020 . 1 . . . A 65 PRO HG3 . 17811 1 720 . 1 1 65 65 PRO HD2 H 1 3.682 0.020 . 1 . . . A 65 PRO HD2 . 17811 1 721 . 1 1 65 65 PRO HD3 H 1 3.682 0.020 . 1 . . . A 65 PRO HD3 . 17811 1 722 . 1 1 65 65 PRO C C 13 174.946 0.3 . 1 . . . A 65 PRO C . 17811 1 723 . 1 1 65 65 PRO CA C 13 62.682 0.3 . 1 . . . A 65 PRO CA . 17811 1 724 . 1 1 65 65 PRO CB C 13 32.748 0.3 . 1 . . . A 65 PRO CB . 17811 1 725 . 1 1 65 65 PRO CG C 13 28.610 0.3 . 1 . . . A 65 PRO CG . 17811 1 726 . 1 1 65 65 PRO CD C 13 51.475 0.3 . 1 . . . A 65 PRO CD . 17811 1 727 . 1 1 66 66 ARG H H 1 9.377 0.020 . 1 . . . A 66 ARG H . 17811 1 728 . 1 1 66 66 ARG HA H 1 4.517 0.020 . 1 . . . A 66 ARG HA . 17811 1 729 . 1 1 66 66 ARG HB2 H 1 2.083 0.020 . 1 . . . A 66 ARG HB2 . 17811 1 730 . 1 1 66 66 ARG HB3 H 1 2.083 0.020 . 1 . . . A 66 ARG HB3 . 17811 1 731 . 1 1 66 66 ARG HG2 H 1 1.649 0.020 . 2 . . . A 66 ARG HG2 . 17811 1 732 . 1 1 66 66 ARG HG3 H 1 1.649 0.020 . 2 . . . A 66 ARG HG3 . 17811 1 733 . 1 1 66 66 ARG HD2 H 1 3.158 0.020 . 1 . . . A 66 ARG HD2 . 17811 1 734 . 1 1 66 66 ARG HD3 H 1 3.158 0.020 . 1 . . . A 66 ARG HD3 . 17811 1 735 . 1 1 66 66 ARG C C 13 175.264 0.3 . 1 . . . A 66 ARG C . 17811 1 736 . 1 1 66 66 ARG CA C 13 54.942 0.3 . 1 . . . A 66 ARG CA . 17811 1 737 . 1 1 66 66 ARG CB C 13 31.241 0.3 . 1 . . . A 66 ARG CB . 17811 1 738 . 1 1 66 66 ARG CG C 13 28.401 0.3 . 1 . . . A 66 ARG CG . 17811 1 739 . 1 1 66 66 ARG CD C 13 43.780 0.3 . 1 . . . A 66 ARG CD . 17811 1 740 . 1 1 66 66 ARG N N 15 121.057 0.3 . 1 . . . A 66 ARG N . 17811 1 741 . 1 1 67 67 CYS H H 1 7.303 0.020 . 1 . . . A 67 CYS H . 17811 1 742 . 1 1 67 67 CYS HA H 1 4.706 0.020 . 1 . . . A 67 CYS HA . 17811 1 743 . 1 1 67 67 CYS HB2 H 1 3.518 0.020 . 2 . . . A 67 CYS HB2 . 17811 1 744 . 1 1 67 67 CYS HB3 H 1 2.726 0.020 . 2 . . . A 67 CYS HB3 . 17811 1 745 . 1 1 67 67 CYS C C 13 172.092 0.3 . 1 . . . A 67 CYS C . 17811 1 746 . 1 1 67 67 CYS CA C 13 54.325 0.3 . 1 . . . A 67 CYS CA . 17811 1 747 . 1 1 67 67 CYS CB C 13 30.899 0.3 . 1 . . . A 67 CYS CB . 17811 1 748 . 1 1 67 67 CYS N N 15 115.093 0.3 . 1 . . . A 67 CYS N . 17811 1 749 . 1 1 68 68 TYR H H 1 8.201 0.020 . 1 . . . A 68 TYR H . 17811 1 750 . 1 1 68 68 TYR HA H 1 4.420 0.020 . 1 . . . A 68 TYR HA . 17811 1 751 . 1 1 68 68 TYR HB2 H 1 3.267 0.020 . 2 . . . A 68 TYR HB2 . 17811 1 752 . 1 1 68 68 TYR HB3 H 1 2.835 0.020 . 2 . . . A 68 TYR HB3 . 17811 1 753 . 1 1 68 68 TYR HD1 H 1 6.610 0.020 . 1 . . . A 68 TYR HD1 . 17811 1 754 . 1 1 68 68 TYR HD2 H 1 6.610 0.020 . 1 . . . A 68 TYR HD2 . 17811 1 755 . 1 1 68 68 TYR C C 13 178.080 0.3 . 1 . . . A 68 TYR C . 17811 1 756 . 1 1 68 68 TYR CA C 13 59.874 0.3 . 1 . . . A 68 TYR CA . 17811 1 757 . 1 1 68 68 TYR CB C 13 38.365 0.3 . 1 . . . A 68 TYR CB . 17811 1 758 . 1 1 68 68 TYR CD1 C 13 132.986 0.3 . 1 . . . A 68 TYR CD1 . 17811 1 759 . 1 1 68 68 TYR CD2 C 13 132.986 0.3 . 1 . . . A 68 TYR CD2 . 17811 1 760 . 1 1 68 68 TYR N N 15 115.888 0.3 . 1 . . . A 68 TYR N . 17811 1 761 . 1 1 69 69 MET H H 1 8.367 0.020 . 1 . . . A 69 MET H . 17811 1 762 . 1 1 69 69 MET HA H 1 4.137 0.020 . 1 . . . A 69 MET HA . 17811 1 763 . 1 1 69 69 MET HB2 H 1 1.985 0.020 . 1 . . . A 69 MET HB2 . 17811 1 764 . 1 1 69 69 MET HB3 H 1 1.985 0.020 . 1 . . . A 69 MET HB3 . 17811 1 765 . 1 1 69 69 MET HG2 H 1 2.372 0.020 . 1 . . . A 69 MET HG2 . 17811 1 766 . 1 1 69 69 MET HG3 H 1 2.372 0.020 . 1 . . . A 69 MET HG3 . 17811 1 767 . 1 1 69 69 MET C C 13 175.076 0.3 . 1 . . . A 69 MET C . 17811 1 768 . 1 1 69 69 MET CA C 13 58.641 0.3 . 1 . . . A 69 MET CA . 17811 1 769 . 1 1 69 69 MET CB C 13 33.090 0.3 . 1 . . . A 69 MET CB . 17811 1 770 . 1 1 69 69 MET N N 15 119.802 0.3 . 1 . . . A 69 MET N . 17811 1 771 . 1 1 70 70 ASN HA H 1 4.295 0.020 . 1 . . . A 70 ASN HA . 17811 1 772 . 1 1 70 70 ASN HB2 H 1 2.911 0.020 . 1 . . . A 70 ASN HB2 . 17811 1 773 . 1 1 70 70 ASN HB3 H 1 2.911 0.020 . 1 . . . A 70 ASN HB3 . 17811 1 774 . 1 1 70 70 ASN C C 13 175.274 0.3 . 1 . . . A 70 ASN C . 17811 1 775 . 1 1 70 70 ASN CA C 13 55.284 0.3 . 1 . . . A 70 ASN CA . 17811 1 776 . 1 1 70 70 ASN CB C 13 37.474 0.3 . 1 . . . A 70 ASN CB . 17811 1 777 . 1 1 71 71 GLU H H 1 8.007 0.020 . 1 . . . A 71 GLU H . 17811 1 778 . 1 1 71 71 GLU HA H 1 4.754 0.020 . 1 . . . A 71 GLU HA . 17811 1 779 . 1 1 71 71 GLU HB2 H 1 2.042 0.020 . 1 . . . A 71 GLU HB2 . 17811 1 780 . 1 1 71 71 GLU HB3 H 1 2.042 0.020 . 1 . . . A 71 GLU HB3 . 17811 1 781 . 1 1 71 71 GLU HG2 H 1 2.264 0.020 . 1 . . . A 71 GLU HG2 . 17811 1 782 . 1 1 71 71 GLU HG3 H 1 2.264 0.020 . 1 . . . A 71 GLU HG3 . 17811 1 783 . 1 1 71 71 GLU C C 13 176.823 0.3 . 1 . . . A 71 GLU C . 17811 1 784 . 1 1 71 71 GLU CA C 13 55.421 0.3 . 1 . . . A 71 GLU CA . 17811 1 785 . 1 1 71 71 GLU CB C 13 31.036 0.3 . 1 . . . A 71 GLU CB . 17811 1 786 . 1 1 71 71 GLU CG C 13 36.468 0.3 . 1 . . . A 71 GLU CG . 17811 1 787 . 1 1 71 71 GLU N N 15 117.111 0.3 . 1 . . . A 71 GLU N . 17811 1 788 . 1 1 72 72 SER H H 1 7.703 0.020 . 1 . . . A 72 SER H . 17811 1 789 . 1 1 72 72 SER HA H 1 4.726 0.020 . 1 . . . A 72 SER HA . 17811 1 790 . 1 1 72 72 SER HB2 H 1 3.624 0.020 . 2 . . . A 72 SER HB2 . 17811 1 791 . 1 1 72 72 SER HB3 H 1 3.624 0.020 . 2 . . . A 72 SER HB3 . 17811 1 792 . 1 1 72 72 SER C C 13 177.029 0.3 . 1 . . . A 72 SER C . 17811 1 793 . 1 1 72 72 SER CA C 13 63.778 0.3 . 1 . . . A 72 SER CA . 17811 1 794 . 1 1 72 72 SER CB C 13 63.890 0.3 . 1 . . . A 72 SER CB . 17811 1 795 . 1 1 72 72 SER N N 15 115.827 0.3 . 1 . . . A 72 SER N . 17811 1 796 . 1 1 73 73 GLY H H 1 9.527 0.020 . 1 . . . A 73 GLY H . 17811 1 797 . 1 1 73 73 GLY HA2 H 1 3.901 0.020 . 2 . . . A 73 GLY HA2 . 17811 1 798 . 1 1 73 73 GLY HA3 H 1 3.328 0.020 . 2 . . . A 73 GLY HA3 . 17811 1 799 . 1 1 73 73 GLY C C 13 173.988 0.3 . 1 . . . A 73 GLY C . 17811 1 800 . 1 1 73 73 GLY CA C 13 48.434 0.3 . 1 . . . A 73 GLY CA . 17811 1 801 . 1 1 73 73 GLY N N 15 109.887 0.3 . 1 . . . A 73 GLY N . 17811 1 802 . 1 1 74 74 ARG H H 1 8.207 0.020 . 1 . . . A 74 ARG H . 17811 1 803 . 1 1 74 74 ARG HA H 1 4.179 0.020 . 1 . . . A 74 ARG HA . 17811 1 804 . 1 1 74 74 ARG HB2 H 1 2.092 0.020 . 1 . . . A 74 ARG HB2 . 17811 1 805 . 1 1 74 74 ARG HB3 H 1 2.092 0.020 . 1 . . . A 74 ARG HB3 . 17811 1 806 . 1 1 74 74 ARG HG2 H 1 1.796 0.020 . 1 . . . A 74 ARG HG2 . 17811 1 807 . 1 1 74 74 ARG HG3 H 1 1.796 0.020 . 1 . . . A 74 ARG HG3 . 17811 1 808 . 1 1 74 74 ARG HD2 H 1 3.267 0.020 . 1 . . . A 74 ARG HD2 . 17811 1 809 . 1 1 74 74 ARG HD3 H 1 3.267 0.020 . 1 . . . A 74 ARG HD3 . 17811 1 810 . 1 1 74 74 ARG C C 13 176.973 0.3 . 1 . . . A 74 ARG C . 17811 1 811 . 1 1 74 74 ARG CA C 13 58.024 0.3 . 1 . . . A 74 ARG CA . 17811 1 812 . 1 1 74 74 ARG CB C 13 29.666 0.3 . 1 . . . A 74 ARG CB . 17811 1 813 . 1 1 74 74 ARG CG C 13 27.496 0.3 . 1 . . . A 74 ARG CG . 17811 1 814 . 1 1 74 74 ARG CD C 13 43.554 0.3 . 1 . . . A 74 ARG CD . 17811 1 815 . 1 1 74 74 ARG N N 15 119.068 0.3 . 1 . . . A 74 ARG N . 17811 1 816 . 1 1 75 75 GLN H H 1 7.260 0.020 . 1 . . . A 75 GLN H . 17811 1 817 . 1 1 75 75 GLN HA H 1 4.623 0.020 . 1 . . . A 75 GLN HA . 17811 1 818 . 1 1 75 75 GLN HB2 H 1 2.106 0.020 . 1 . . . A 75 GLN HB2 . 17811 1 819 . 1 1 75 75 GLN HB3 H 1 2.106 0.020 . 1 . . . A 75 GLN HB3 . 17811 1 820 . 1 1 75 75 GLN HG2 H 1 2.344 0.020 . 1 . . . A 75 GLN HG2 . 17811 1 821 . 1 1 75 75 GLN HG3 H 1 2.344 0.020 . 1 . . . A 75 GLN HG3 . 17811 1 822 . 1 1 75 75 GLN C C 13 175.840 0.3 . 1 . . . A 75 GLN C . 17811 1 823 . 1 1 75 75 GLN CA C 13 57.613 0.3 . 1 . . . A 75 GLN CA . 17811 1 824 . 1 1 75 75 GLN CB C 13 29.597 0.3 . 1 . . . A 75 GLN CB . 17811 1 825 . 1 1 75 75 GLN N N 15 113.474 0.3 . 1 . . . A 75 GLN N . 17811 1 826 . 1 1 76 76 VAL HA H 1 3.430 0.020 . 1 . . . A 76 VAL HA . 17811 1 827 . 1 1 76 76 VAL HB H 1 1.690 0.020 . 1 . . . A 76 VAL HB . 17811 1 828 . 1 1 76 76 VAL HG11 H 1 0.781 0.020 . 1 . . . A 76 VAL HG11 . 17811 1 829 . 1 1 76 76 VAL HG12 H 1 0.781 0.020 . 1 . . . A 76 VAL HG12 . 17811 1 830 . 1 1 76 76 VAL HG13 H 1 0.781 0.020 . 1 . . . A 76 VAL HG13 . 17811 1 831 . 1 1 76 76 VAL HG21 H 1 0.781 0.020 . 1 . . . A 76 VAL HG21 . 17811 1 832 . 1 1 76 76 VAL HG22 H 1 0.781 0.020 . 1 . . . A 76 VAL HG22 . 17811 1 833 . 1 1 76 76 VAL HG23 H 1 0.781 0.020 . 1 . . . A 76 VAL HG23 . 17811 1 834 . 1 1 76 76 VAL C C 13 176.463 0.3 . 1 . . . A 76 VAL C . 17811 1 835 . 1 1 76 76 VAL CA C 13 66.998 0.3 . 1 . . . A 76 VAL CA . 17811 1 836 . 1 1 76 76 VAL CB C 13 32.474 0.3 . 1 . . . A 76 VAL CB . 17811 1 837 . 1 1 76 76 VAL CG1 C 13 23.630 0.3 . 1 . . . A 76 VAL CG1 . 17811 1 838 . 1 1 76 76 VAL CG2 C 13 21.026 0.3 . 1 . . . A 76 VAL CG2 . 17811 1 839 . 1 1 77 77 GLY H H 1 8.541 0.020 . 1 . . . A 77 GLY H . 17811 1 840 . 1 1 77 77 GLY HA2 H 1 3.632 0.020 . 2 . . . A 77 GLY HA2 . 17811 1 841 . 1 1 77 77 GLY HA3 H 1 3.256 0.020 . 2 . . . A 77 GLY HA3 . 17811 1 842 . 1 1 77 77 GLY C C 13 175.472 0.3 . 1 . . . A 77 GLY C . 17811 1 843 . 1 1 77 77 GLY CA C 13 48.229 0.3 . 1 . . . A 77 GLY CA . 17811 1 844 . 1 1 77 77 GLY N N 15 104.918 0.3 . 1 . . . A 77 GLY N . 17811 1 845 . 1 1 78 78 PRO HA H 1 4.217 0.020 . 1 . . . A 78 PRO HA . 17811 1 846 . 1 1 78 78 PRO HB2 H 1 2.017 0.020 . 1 . . . A 78 PRO HB2 . 17811 1 847 . 1 1 78 78 PRO HB3 H 1 2.017 0.020 . 1 . . . A 78 PRO HB3 . 17811 1 848 . 1 1 78 78 PRO HG2 H 1 1.620 0.020 . 1 . . . A 78 PRO HG2 . 17811 1 849 . 1 1 78 78 PRO HG3 H 1 1.620 0.020 . 1 . . . A 78 PRO HG3 . 17811 1 850 . 1 1 78 78 PRO HD2 H 1 3.504 0.020 . 1 . . . A 78 PRO HD2 . 17811 1 851 . 1 1 78 78 PRO HD3 H 1 3.504 0.020 . 1 . . . A 78 PRO HD3 . 17811 1 852 . 1 1 78 78 PRO C C 13 179.208 0.3 . 1 . . . A 78 PRO C . 17811 1 853 . 1 1 78 78 PRO CA C 13 65.148 0.3 . 1 . . . A 78 PRO CA . 17811 1 854 . 1 1 78 78 PRO CB C 13 32.268 0.3 . 1 . . . A 78 PRO CB . 17811 1 855 . 1 1 78 78 PRO CG C 13 28.024 0.3 . 1 . . . A 78 PRO CG . 17811 1 856 . 1 1 78 78 PRO CD C 13 51.588 0.3 . 1 . . . A 78 PRO CD . 17811 1 857 . 1 1 79 79 LEU H H 1 7.466 0.020 . 1 . . . A 79 LEU H . 17811 1 858 . 1 1 79 79 LEU HA H 1 3.954 0.020 . 1 . . . A 79 LEU HA . 17811 1 859 . 1 1 79 79 LEU HB2 H 1 1.831 0.020 . 2 . . . A 79 LEU HB2 . 17811 1 860 . 1 1 79 79 LEU HB3 H 1 1.602 0.020 . 2 . . . A 79 LEU HB3 . 17811 1 861 . 1 1 79 79 LEU HG H 1 1.437 0.020 . 1 . . . A 79 LEU HG . 17811 1 862 . 1 1 79 79 LEU HD11 H 1 0.496 0.020 . 1 . . . A 79 LEU HD11 . 17811 1 863 . 1 1 79 79 LEU HD12 H 1 0.496 0.020 . 1 . . . A 79 LEU HD12 . 17811 1 864 . 1 1 79 79 LEU HD13 H 1 0.496 0.020 . 1 . . . A 79 LEU HD13 . 17811 1 865 . 1 1 79 79 LEU HD21 H 1 0.496 0.020 . 1 . . . A 79 LEU HD21 . 17811 1 866 . 1 1 79 79 LEU HD22 H 1 0.496 0.020 . 1 . . . A 79 LEU HD22 . 17811 1 867 . 1 1 79 79 LEU HD23 H 1 0.496 0.020 . 1 . . . A 79 LEU HD23 . 17811 1 868 . 1 1 79 79 LEU C C 13 177.367 0.3 . 1 . . . A 79 LEU C . 17811 1 869 . 1 1 79 79 LEU CA C 13 58.504 0.3 . 1 . . . A 79 LEU CA . 17811 1 870 . 1 1 79 79 LEU CB C 13 42.886 0.3 . 1 . . . A 79 LEU CB . 17811 1 871 . 1 1 79 79 LEU CG C 13 26.139 0.3 . 1 . . . A 79 LEU CG . 17811 1 872 . 1 1 79 79 LEU CD1 C 13 24.179 0.3 . 1 . . . A 79 LEU CD1 . 17811 1 873 . 1 1 79 79 LEU CD2 C 13 24.179 0.3 . 1 . . . A 79 LEU CD2 . 17811 1 874 . 1 1 79 79 LEU N N 15 119.649 0.3 . 1 . . . A 79 LEU N . 17811 1 875 . 1 1 80 80 ALA H H 1 8.279 0.020 . 1 . . . A 80 ALA H . 17811 1 876 . 1 1 80 80 ALA HA H 1 3.888 0.020 . 1 . . . A 80 ALA HA . 17811 1 877 . 1 1 80 80 ALA HB1 H 1 1.423 0.020 . 1 . . . A 80 ALA HB1 . 17811 1 878 . 1 1 80 80 ALA HB2 H 1 1.423 0.020 . 1 . . . A 80 ALA HB2 . 17811 1 879 . 1 1 80 80 ALA HB3 H 1 1.423 0.020 . 1 . . . A 80 ALA HB3 . 17811 1 880 . 1 1 80 80 ALA C C 13 179.939 0.3 . 1 . . . A 80 ALA C . 17811 1 881 . 1 1 80 80 ALA CA C 13 55.490 0.3 . 1 . . . A 80 ALA CA . 17811 1 882 . 1 1 80 80 ALA CB C 13 17.610 0.3 . 1 . . . A 80 ALA CB . 17811 1 883 . 1 1 80 80 ALA N N 15 120.470 0.3 . 1 . . . A 80 ALA N . 17811 1 884 . 1 1 81 81 LYS H H 1 7.798 0.020 . 1 . . . A 81 LYS H . 17811 1 885 . 1 1 81 81 LYS HA H 1 4.094 0.020 . 1 . . . A 81 LYS HA . 17811 1 886 . 1 1 81 81 LYS HB2 H 1 1.841 0.020 . 1 . . . A 81 LYS HB2 . 17811 1 887 . 1 1 81 81 LYS HB3 H 1 1.841 0.020 . 1 . . . A 81 LYS HB3 . 17811 1 888 . 1 1 81 81 LYS HG2 H 1 1.456 0.020 . 1 . . . A 81 LYS HG2 . 17811 1 889 . 1 1 81 81 LYS HG3 H 1 1.456 0.020 . 1 . . . A 81 LYS HG3 . 17811 1 890 . 1 1 81 81 LYS HD2 H 1 1.611 0.020 . 2 . . . A 81 LYS HD2 . 17811 1 891 . 1 1 81 81 LYS HD3 H 1 1.611 0.020 . 2 . . . A 81 LYS HD3 . 17811 1 892 . 1 1 81 81 LYS HE2 H 1 3.151 0.020 . 2 . . . A 81 LYS HE2 . 17811 1 893 . 1 1 81 81 LYS HE3 H 1 3.151 0.020 . 2 . . . A 81 LYS HE3 . 17811 1 894 . 1 1 81 81 LYS C C 13 179.920 0.3 . 1 . . . A 81 LYS C . 17811 1 895 . 1 1 81 81 LYS CA C 13 58.915 0.3 . 1 . . . A 81 LYS CA . 17811 1 896 . 1 1 81 81 LYS CB C 13 32.337 0.3 . 1 . . . A 81 LYS CB . 17811 1 897 . 1 1 81 81 LYS CG C 13 24.782 0.3 . 1 . . . A 81 LYS CG . 17811 1 898 . 1 1 81 81 LYS CD C 13 28.929 0.3 . 1 . . . A 81 LYS CD . 17811 1 899 . 1 1 81 81 LYS CE C 13 41.745 0.3 . 1 . . . A 81 LYS CE . 17811 1 900 . 1 1 81 81 LYS N N 15 116.408 0.3 . 1 . . . A 81 LYS N . 17811 1 901 . 1 1 82 82 PHE H H 1 8.489 0.020 . 1 . . . A 82 PHE H . 17811 1 902 . 1 1 82 82 PHE HA H 1 4.035 0.020 . 1 . . . A 82 PHE HA . 17811 1 903 . 1 1 82 82 PHE HB2 H 1 3.108 0.020 . 1 . . . A 82 PHE HB2 . 17811 1 904 . 1 1 82 82 PHE HB3 H 1 3.108 0.020 . 1 . . . A 82 PHE HB3 . 17811 1 905 . 1 1 82 82 PHE HD1 H 1 6.901 0.020 . 1 . . . A 82 PHE HD1 . 17811 1 906 . 1 1 82 82 PHE HD2 H 1 6.901 0.020 . 1 . . . A 82 PHE HD2 . 17811 1 907 . 1 1 82 82 PHE C C 13 177.254 0.3 . 1 . . . A 82 PHE C . 17811 1 908 . 1 1 82 82 PHE CA C 13 61.449 0.3 . 1 . . . A 82 PHE CA . 17811 1 909 . 1 1 82 82 PHE CB C 13 38.913 0.3 . 1 . . . A 82 PHE CB . 17811 1 910 . 1 1 82 82 PHE CD1 C 13 130.870 0.3 . 1 . . . A 82 PHE CD1 . 17811 1 911 . 1 1 82 82 PHE CD2 C 13 130.870 0.3 . 1 . . . A 82 PHE CD2 . 17811 1 912 . 1 1 82 82 PHE N N 15 121.199 0.3 . 1 . . . A 82 PHE N . 17811 1 913 . 1 1 83 83 TYR H H 1 7.634 0.020 . 1 . . . A 83 TYR H . 17811 1 914 . 1 1 83 83 TYR HA H 1 4.404 0.020 . 1 . . . A 83 TYR HA . 17811 1 915 . 1 1 83 83 TYR HB2 H 1 3.280 0.020 . 2 . . . A 83 TYR HB2 . 17811 1 916 . 1 1 83 83 TYR HB3 H 1 2.479 0.020 . 2 . . . A 83 TYR HB3 . 17811 1 917 . 1 1 83 83 TYR HD1 H 1 7.211 0.020 . 1 . . . A 83 TYR HD1 . 17811 1 918 . 1 1 83 83 TYR HD2 H 1 7.211 0.020 . 1 . . . A 83 TYR HD2 . 17811 1 919 . 1 1 83 83 TYR C C 13 173.368 0.3 . 1 . . . A 83 TYR C . 17811 1 920 . 1 1 83 83 TYR CA C 13 59.600 0.3 . 1 . . . A 83 TYR CA . 17811 1 921 . 1 1 83 83 TYR CB C 13 39.050 0.3 . 1 . . . A 83 TYR CB . 17811 1 922 . 1 1 83 83 TYR CD1 C 13 130.175 0.3 . 1 . . . A 83 TYR CD1 . 17811 1 923 . 1 1 83 83 TYR CD2 C 13 130.175 0.3 . 1 . . . A 83 TYR CD2 . 17811 1 924 . 1 1 83 83 TYR N N 15 114.176 0.3 . 1 . . . A 83 TYR N . 17811 1 925 . 1 1 84 84 SER H H 1 7.674 0.020 . 1 . . . A 84 SER H . 17811 1 926 . 1 1 84 84 SER HA H 1 4.020 0.020 . 1 . . . A 84 SER HA . 17811 1 927 . 1 1 84 84 SER HB2 H 1 3.952 0.020 . 1 . . . A 84 SER HB2 . 17811 1 928 . 1 1 84 84 SER HB3 H 1 3.952 0.020 . 1 . . . A 84 SER HB3 . 17811 1 929 . 1 1 84 84 SER C C 13 173.518 0.3 . 1 . . . A 84 SER C . 17811 1 930 . 1 1 84 84 SER CA C 13 58.367 0.3 . 1 . . . A 84 SER CA . 17811 1 931 . 1 1 84 84 SER CB C 13 61.244 0.3 . 1 . . . A 84 SER CB . 17811 1 932 . 1 1 84 84 SER N N 15 114.910 0.3 . 1 . . . A 84 SER N . 17811 1 933 . 1 1 85 85 VAL H H 1 8.456 0.020 . 1 . . . A 85 VAL H . 17811 1 934 . 1 1 85 85 VAL HA H 1 3.957 0.020 . 1 . . . A 85 VAL HA . 17811 1 935 . 1 1 85 85 VAL HB H 1 1.871 0.020 . 1 . . . A 85 VAL HB . 17811 1 936 . 1 1 85 85 VAL HG11 H 1 0.784 0.020 . 1 . . . A 85 VAL HG11 . 17811 1 937 . 1 1 85 85 VAL HG12 H 1 0.784 0.020 . 1 . . . A 85 VAL HG12 . 17811 1 938 . 1 1 85 85 VAL HG13 H 1 0.784 0.020 . 1 . . . A 85 VAL HG13 . 17811 1 939 . 1 1 85 85 VAL HG21 H 1 0.784 0.020 . 1 . . . A 85 VAL HG21 . 17811 1 940 . 1 1 85 85 VAL HG22 H 1 0.784 0.020 . 1 . . . A 85 VAL HG22 . 17811 1 941 . 1 1 85 85 VAL HG23 H 1 0.784 0.020 . 1 . . . A 85 VAL HG23 . 17811 1 942 . 1 1 85 85 VAL C C 13 174.171 0.3 . 1 . . . A 85 VAL C . 17811 1 943 . 1 1 85 85 VAL CA C 13 59.326 0.3 . 1 . . . A 85 VAL CA . 17811 1 944 . 1 1 85 85 VAL CB C 13 33.296 0.3 . 1 . . . A 85 VAL CB . 17811 1 945 . 1 1 85 85 VAL N N 15 120.291 0.3 . 1 . . . A 85 VAL N . 17811 1 946 . 1 1 89 89 GLN HA H 1 4.356 0.020 . 1 . . . A 89 GLN HA . 17811 1 947 . 1 1 89 89 GLN HB2 H 1 1.936 0.020 . 1 . . . A 89 GLN HB2 . 17811 1 948 . 1 1 89 89 GLN HB3 H 1 1.936 0.020 . 1 . . . A 89 GLN HB3 . 17811 1 949 . 1 1 89 89 GLN HG2 H 1 2.831 0.020 . 1 . . . A 89 GLN HG2 . 17811 1 950 . 1 1 89 89 GLN HG3 H 1 2.831 0.020 . 1 . . . A 89 GLN HG3 . 17811 1 951 . 1 1 89 89 GLN C C 13 179.299 0.3 . 1 . . . A 89 GLN C . 17811 1 952 . 1 1 89 89 GLN CA C 13 55.832 0.3 . 1 . . . A 89 GLN CA . 17811 1 953 . 1 1 89 89 GLN CB C 13 29.255 0.3 . 1 . . . A 89 GLN CB . 17811 1 954 . 1 1 89 89 GLN CG C 13 39.024 0.3 . 1 . . . A 89 GLN CG . 17811 1 955 . 1 1 90 90 ILE H H 1 7.728 0.020 . 1 . . . A 90 ILE H . 17811 1 956 . 1 1 90 90 ILE HA H 1 4.062 0.020 . 1 . . . A 90 ILE HA . 17811 1 957 . 1 1 90 90 ILE HB H 1 2.148 0.020 . 1 . . . A 90 ILE HB . 17811 1 958 . 1 1 90 90 ILE HG12 H 1 0.973 0.020 . 1 . . . A 90 ILE HG12 . 17811 1 959 . 1 1 90 90 ILE HG13 H 1 0.973 0.020 . 1 . . . A 90 ILE HG13 . 17811 1 960 . 1 1 90 90 ILE HG21 H 1 0.630 0.020 . 1 . . . A 90 ILE HG21 . 17811 1 961 . 1 1 90 90 ILE HG22 H 1 0.630 0.020 . 1 . . . A 90 ILE HG22 . 17811 1 962 . 1 1 90 90 ILE HG23 H 1 0.630 0.020 . 1 . . . A 90 ILE HG23 . 17811 1 963 . 1 1 90 90 ILE HD11 H 1 0.630 0.020 . 1 . . . A 90 ILE HD11 . 17811 1 964 . 1 1 90 90 ILE HD12 H 1 0.630 0.020 . 1 . . . A 90 ILE HD12 . 17811 1 965 . 1 1 90 90 ILE HD13 H 1 0.630 0.020 . 1 . . . A 90 ILE HD13 . 17811 1 966 . 1 1 90 90 ILE C C 13 175.020 0.3 . 1 . . . A 90 ILE C . 17811 1 967 . 1 1 90 90 ILE CA C 13 60.627 0.3 . 1 . . . A 90 ILE CA . 17811 1 968 . 1 1 90 90 ILE CB C 13 38.365 0.3 . 1 . . . A 90 ILE CB . 17811 1 969 . 1 1 90 90 ILE CG1 C 13 27.571 0.3 . 1 . . . A 90 ILE CG1 . 17811 1 970 . 1 1 90 90 ILE CG2 C 13 21.389 0.3 . 1 . . . A 90 ILE CG2 . 17811 1 971 . 1 1 90 90 ILE CD1 C 13 15.660 0.3 . 1 . . . A 90 ILE CD1 . 17811 1 972 . 1 1 90 90 ILE N N 15 119.343 0.3 . 1 . . . A 90 ILE N . 17811 1 973 . 1 1 91 91 VAL H H 1 9.358 0.020 . 1 . . . A 91 VAL H . 17811 1 974 . 1 1 91 91 VAL HA H 1 4.454 0.020 . 1 . . . A 91 VAL HA . 17811 1 975 . 1 1 91 91 VAL HB H 1 1.990 0.020 . 1 . . . A 91 VAL HB . 17811 1 976 . 1 1 91 91 VAL HG11 H 1 0.667 0.020 . 1 . . . A 91 VAL HG11 . 17811 1 977 . 1 1 91 91 VAL HG12 H 1 0.667 0.020 . 1 . . . A 91 VAL HG12 . 17811 1 978 . 1 1 91 91 VAL HG13 H 1 0.667 0.020 . 1 . . . A 91 VAL HG13 . 17811 1 979 . 1 1 91 91 VAL HG21 H 1 0.667 0.020 . 1 . . . A 91 VAL HG21 . 17811 1 980 . 1 1 91 91 VAL HG22 H 1 0.667 0.020 . 1 . . . A 91 VAL HG22 . 17811 1 981 . 1 1 91 91 VAL HG23 H 1 0.667 0.020 . 1 . . . A 91 VAL HG23 . 17811 1 982 . 1 1 91 91 VAL C C 13 174.119 0.3 . 1 . . . A 91 VAL C . 17811 1 983 . 1 1 91 91 VAL CA C 13 60.490 0.3 . 1 . . . A 91 VAL CA . 17811 1 984 . 1 1 91 91 VAL CB C 13 34.597 0.3 . 1 . . . A 91 VAL CB . 17811 1 985 . 1 1 91 91 VAL CG1 C 13 21.767 0.3 . 1 . . . A 91 VAL CG1 . 17811 1 986 . 1 1 91 91 VAL CG2 C 13 19.731 0.3 . 1 . . . A 91 VAL CG2 . 17811 1 987 . 1 1 91 91 VAL N N 15 127.979 0.3 . 1 . . . A 91 VAL N . 17811 1 988 . 1 1 92 92 VAL H H 1 9.268 0.020 . 1 . . . A 92 VAL H . 17811 1 989 . 1 1 92 92 VAL HA H 1 4.155 0.020 . 1 . . . A 92 VAL HA . 17811 1 990 . 1 1 92 92 VAL HB H 1 2.135 0.020 . 1 . . . A 92 VAL HB . 17811 1 991 . 1 1 92 92 VAL HG11 H 1 0.758 0.020 . 1 . . . A 92 VAL HG11 . 17811 1 992 . 1 1 92 92 VAL HG12 H 1 0.758 0.020 . 1 . . . A 92 VAL HG12 . 17811 1 993 . 1 1 92 92 VAL HG13 H 1 0.758 0.020 . 1 . . . A 92 VAL HG13 . 17811 1 994 . 1 1 92 92 VAL HG21 H 1 0.758 0.020 . 1 . . . A 92 VAL HG21 . 17811 1 995 . 1 1 92 92 VAL HG22 H 1 0.758 0.020 . 1 . . . A 92 VAL HG22 . 17811 1 996 . 1 1 92 92 VAL HG23 H 1 0.758 0.020 . 1 . . . A 92 VAL HG23 . 17811 1 997 . 1 1 92 92 VAL C C 13 174.326 0.3 . 1 . . . A 92 VAL C . 17811 1 998 . 1 1 92 92 VAL CA C 13 61.107 0.3 . 1 . . . A 92 VAL CA . 17811 1 999 . 1 1 92 92 VAL CB C 13 33.570 0.3 . 1 . . . A 92 VAL CB . 17811 1 1000 . 1 1 92 92 VAL CG1 C 13 22.747 0.3 . 1 . . . A 92 VAL CG1 . 17811 1 1001 . 1 1 92 92 VAL CG2 C 13 20.636 0.3 . 1 . . . A 92 VAL CG2 . 17811 1 1002 . 1 1 92 92 VAL N N 15 127.153 0.3 . 1 . . . A 92 VAL N . 17811 1 1003 . 1 1 93 93 ILE H H 1 9.198 0.020 . 1 . . . A 93 ILE H . 17811 1 1004 . 1 1 93 93 ILE HA H 1 5.000 0.020 . 1 . . . A 93 ILE HA . 17811 1 1005 . 1 1 93 93 ILE HB H 1 1.884 0.020 . 1 . . . A 93 ILE HB . 17811 1 1006 . 1 1 93 93 ILE HG12 H 1 1.567 0.020 . 1 . . . A 93 ILE HG12 . 17811 1 1007 . 1 1 93 93 ILE HG13 H 1 1.567 0.020 . 1 . . . A 93 ILE HG13 . 17811 1 1008 . 1 1 93 93 ILE HG21 H 1 0.895 0.020 . 1 . . . A 93 ILE HG21 . 17811 1 1009 . 1 1 93 93 ILE HG22 H 1 0.895 0.020 . 1 . . . A 93 ILE HG22 . 17811 1 1010 . 1 1 93 93 ILE HG23 H 1 0.895 0.020 . 1 . . . A 93 ILE HG23 . 17811 1 1011 . 1 1 93 93 ILE HD11 H 1 0.646 0.020 . 1 . . . A 93 ILE HD11 . 17811 1 1012 . 1 1 93 93 ILE HD12 H 1 0.646 0.020 . 1 . . . A 93 ILE HD12 . 17811 1 1013 . 1 1 93 93 ILE HD13 H 1 0.646 0.020 . 1 . . . A 93 ILE HD13 . 17811 1 1014 . 1 1 93 93 ILE C C 13 174.945 0.3 . 1 . . . A 93 ILE C . 17811 1 1015 . 1 1 93 93 ILE CA C 13 60.970 0.3 . 1 . . . A 93 ILE CA . 17811 1 1016 . 1 1 93 93 ILE CB C 13 39.461 0.3 . 1 . . . A 93 ILE CB . 17811 1 1017 . 1 1 93 93 ILE CG1 C 13 26.591 0.3 . 1 . . . A 93 ILE CG1 . 17811 1 1018 . 1 1 93 93 ILE CG2 C 13 19.354 0.3 . 1 . . . A 93 ILE CG2 . 17811 1 1019 . 1 1 93 93 ILE CD1 C 13 14.906 0.3 . 1 . . . A 93 ILE CD1 . 17811 1 1020 . 1 1 93 93 ILE N N 15 128.894 0.3 . 1 . . . A 93 ILE N . 17811 1 1021 . 1 1 94 94 HIS H H 1 8.762 0.020 . 1 . . . A 94 HIS H . 17811 1 1022 . 1 1 94 94 HIS HA H 1 5.424 0.020 . 1 . . . A 94 HIS HA . 17811 1 1023 . 1 1 94 94 HIS HB2 H 1 2.656 0.020 . 1 . . . A 94 HIS HB2 . 17811 1 1024 . 1 1 94 94 HIS HB3 H 1 2.656 0.020 . 1 . . . A 94 HIS HB3 . 17811 1 1025 . 1 1 94 94 HIS C C 13 171.510 0.3 . 1 . . . A 94 HIS C . 17811 1 1026 . 1 1 94 94 HIS CA C 13 54.188 0.3 . 1 . . . A 94 HIS CA . 17811 1 1027 . 1 1 94 94 HIS CB C 13 32.748 0.3 . 1 . . . A 94 HIS CB . 17811 1 1028 . 1 1 94 94 HIS N N 15 121.624 0.3 . 1 . . . A 94 HIS N . 17811 1 1029 . 1 1 95 95 ASP H H 1 10.045 0.020 . 1 . . . A 95 ASP H . 17811 1 1030 . 1 1 95 95 ASP HA H 1 5.104 0.020 . 1 . . . A 95 ASP HA . 17811 1 1031 . 1 1 95 95 ASP HB2 H 1 3.201 0.020 . 1 . . . A 95 ASP HB2 . 17811 1 1032 . 1 1 95 95 ASP HB3 H 1 3.201 0.020 . 1 . . . A 95 ASP HB3 . 17811 1 1033 . 1 1 95 95 ASP C C 13 177.555 0.3 . 1 . . . A 95 ASP C . 17811 1 1034 . 1 1 95 95 ASP CA C 13 52.818 0.3 . 1 . . . A 95 ASP CA . 17811 1 1035 . 1 1 95 95 ASP CB C 13 42.064 0.3 . 1 . . . A 95 ASP CB . 17811 1 1036 . 1 1 95 95 ASP N N 15 115.353 0.3 . 1 . . . A 95 ASP N . 17811 1 1037 . 1 1 96 96 GLU H H 1 9.100 0.020 . 1 . . . A 96 GLU H . 17811 1 1038 . 1 1 96 96 GLU HA H 1 5.234 0.020 . 1 . . . A 96 GLU HA . 17811 1 1039 . 1 1 96 96 GLU HB2 H 1 1.656 0.020 . 1 . . . A 96 GLU HB2 . 17811 1 1040 . 1 1 96 96 GLU HB3 H 1 1.656 0.020 . 1 . . . A 96 GLU HB3 . 17811 1 1041 . 1 1 96 96 GLU HG2 H 1 2.215 0.020 . 1 . . . A 96 GLU HG2 . 17811 1 1042 . 1 1 96 96 GLU HG3 H 1 2.215 0.020 . 1 . . . A 96 GLU HG3 . 17811 1 1043 . 1 1 96 96 GLU C C 13 175.245 0.3 . 1 . . . A 96 GLU C . 17811 1 1044 . 1 1 96 96 GLU CA C 13 54.599 0.3 . 1 . . . A 96 GLU CA . 17811 1 1045 . 1 1 96 96 GLU CB C 13 34.255 0.3 . 1 . . . A 96 GLU CB . 17811 1 1046 . 1 1 96 96 GLU CG C 13 37.297 0.3 . 1 . . . A 96 GLU CG . 17811 1 1047 . 1 1 96 96 GLU N N 15 125.562 0.3 . 1 . . . A 96 GLU N . 17811 1 1048 . 1 1 97 97 LEU H H 1 8.774 0.020 . 1 . . . A 97 LEU H . 17811 1 1049 . 1 1 97 97 LEU HA H 1 4.508 0.020 . 1 . . . A 97 LEU HA . 17811 1 1050 . 1 1 97 97 LEU HB2 H 1 1.811 0.020 . 2 . . . A 97 LEU HB2 . 17811 1 1051 . 1 1 97 97 LEU HB3 H 1 1.811 0.020 . 2 . . . A 97 LEU HB3 . 17811 1 1052 . 1 1 97 97 LEU HG H 1 1.515 0.020 . 1 . . . A 97 LEU HG . 17811 1 1053 . 1 1 97 97 LEU HD11 H 1 1.138 0.020 . 1 . . . A 97 LEU HD11 . 17811 1 1054 . 1 1 97 97 LEU HD12 H 1 1.138 0.020 . 1 . . . A 97 LEU HD12 . 17811 1 1055 . 1 1 97 97 LEU HD13 H 1 1.138 0.020 . 1 . . . A 97 LEU HD13 . 17811 1 1056 . 1 1 97 97 LEU HD21 H 1 1.138 0.020 . 1 . . . A 97 LEU HD21 . 17811 1 1057 . 1 1 97 97 LEU HD22 H 1 1.138 0.020 . 1 . . . A 97 LEU HD22 . 17811 1 1058 . 1 1 97 97 LEU HD23 H 1 1.138 0.020 . 1 . . . A 97 LEU HD23 . 17811 1 1059 . 1 1 97 97 LEU C C 13 177.911 0.3 . 1 . . . A 97 LEU C . 17811 1 1060 . 1 1 97 97 LEU CA C 13 56.928 0.3 . 1 . . . A 97 LEU CA . 17811 1 1061 . 1 1 97 97 LEU CB C 13 43.639 0.3 . 1 . . . A 97 LEU CB . 17811 1 1062 . 1 1 97 97 LEU CG C 13 26.742 0.3 . 1 . . . A 97 LEU CG . 17811 1 1063 . 1 1 97 97 LEU CD1 C 13 24.631 0.3 . 1 . . . A 97 LEU CD1 . 17811 1 1064 . 1 1 97 97 LEU CD2 C 13 24.631 0.3 . 1 . . . A 97 LEU CD2 . 17811 1 1065 . 1 1 97 97 LEU N N 15 130.882 0.3 . 1 . . . A 97 LEU N . 17811 1 1066 . 1 1 98 98 ASP H H 1 8.729 0.020 . 1 . . . A 98 ASP H . 17811 1 1067 . 1 1 98 98 ASP HA H 1 4.465 0.020 . 1 . . . A 98 ASP HA . 17811 1 1068 . 1 1 98 98 ASP HB2 H 1 2.779 0.020 . 2 . . . A 98 ASP HB2 . 17811 1 1069 . 1 1 98 98 ASP HB3 H 1 2.567 0.020 . 2 . . . A 98 ASP HB3 . 17811 1 1070 . 1 1 98 98 ASP C C 13 175.339 0.3 . 1 . . . A 98 ASP C . 17811 1 1071 . 1 1 98 98 ASP CA C 13 55.969 0.3 . 1 . . . A 98 ASP CA . 17811 1 1072 . 1 1 98 98 ASP CB C 13 40.625 0.3 . 1 . . . A 98 ASP CB . 17811 1 1073 . 1 1 98 98 ASP N N 15 114.282 0.3 . 1 . . . A 98 ASP N . 17811 1 1074 . 1 1 99 99 ILE H H 1 7.149 0.020 . 1 . . . A 99 ILE H . 17811 1 1075 . 1 1 99 99 ILE HA H 1 3.886 0.020 . 1 . . . A 99 ILE HA . 17811 1 1076 . 1 1 99 99 ILE HB H 1 1.492 0.020 . 1 . . . A 99 ILE HB . 17811 1 1077 . 1 1 99 99 ILE HG12 H 1 1.267 0.020 . 1 . . . A 99 ILE HG12 . 17811 1 1078 . 1 1 99 99 ILE HG13 H 1 1.267 0.020 . 1 . . . A 99 ILE HG13 . 17811 1 1079 . 1 1 99 99 ILE HG21 H 1 0.819 0.020 . 1 . . . A 99 ILE HG21 . 17811 1 1080 . 1 1 99 99 ILE HG22 H 1 0.819 0.020 . 1 . . . A 99 ILE HG22 . 17811 1 1081 . 1 1 99 99 ILE HG23 H 1 0.819 0.020 . 1 . . . A 99 ILE HG23 . 17811 1 1082 . 1 1 99 99 ILE HD11 H 1 0.491 0.020 . 1 . . . A 99 ILE HD11 . 17811 1 1083 . 1 1 99 99 ILE HD12 H 1 0.491 0.020 . 1 . . . A 99 ILE HD12 . 17811 1 1084 . 1 1 99 99 ILE HD13 H 1 0.491 0.020 . 1 . . . A 99 ILE HD13 . 17811 1 1085 . 1 1 99 99 ILE C C 13 174.044 0.3 . 1 . . . A 99 ILE C . 17811 1 1086 . 1 1 99 99 ILE CA C 13 59.394 0.3 . 1 . . . A 99 ILE CA . 17811 1 1087 . 1 1 99 99 ILE CB C 13 40.968 0.3 . 1 . . . A 99 ILE CB . 17811 1 1088 . 1 1 99 99 ILE CG1 C 13 26.667 0.3 . 1 . . . A 99 ILE CG1 . 17811 1 1089 . 1 1 99 99 ILE CG2 C 13 17.469 0.3 . 1 . . . A 99 ILE CG2 . 17811 1 1090 . 1 1 99 99 ILE CD1 C 13 13.926 0.3 . 1 . . . A 99 ILE CD1 . 17811 1 1091 . 1 1 99 99 ILE N N 15 116.163 0.3 . 1 . . . A 99 ILE N . 17811 1 1092 . 1 1 100 100 ASP H H 1 8.109 0.020 . 1 . . . A 100 ASP H . 17811 1 1093 . 1 1 100 100 ASP HA H 1 4.301 0.020 . 1 . . . A 100 ASP HA . 17811 1 1094 . 1 1 100 100 ASP HB2 H 1 2.752 0.020 . 2 . . . A 100 ASP HB2 . 17811 1 1095 . 1 1 100 100 ASP HB3 H 1 2.361 0.020 . 2 . . . A 100 ASP HB3 . 17811 1 1096 . 1 1 100 100 ASP C C 13 175.321 0.3 . 1 . . . A 100 ASP C . 17811 1 1097 . 1 1 100 100 ASP CA C 13 55.216 0.3 . 1 . . . A 100 ASP CA . 17811 1 1098 . 1 1 100 100 ASP CB C 13 41.584 0.3 . 1 . . . A 100 ASP CB . 17811 1 1099 . 1 1 100 100 ASP N N 15 122.370 0.3 . 1 . . . A 100 ASP N . 17811 1 1100 . 1 1 101 101 PHE H H 1 8.598 0.020 . 1 . . . A 101 PHE H . 17811 1 1101 . 1 1 101 101 PHE HA H 1 4.033 0.020 . 1 . . . A 101 PHE HA . 17811 1 1102 . 1 1 101 101 PHE HB2 H 1 2.927 0.020 . 2 . . . A 101 PHE HB2 . 17811 1 1103 . 1 1 101 101 PHE HB3 H 1 2.927 0.020 . 2 . . . A 101 PHE HB3 . 17811 1 1104 . 1 1 101 101 PHE HD1 H 1 7.328 0.020 . 1 . . . A 101 PHE HD1 . 17811 1 1105 . 1 1 101 101 PHE HD2 H 1 7.328 0.020 . 1 . . . A 101 PHE HD2 . 17811 1 1106 . 1 1 101 101 PHE C C 13 176.654 0.3 . 1 . . . A 101 PHE C . 17811 1 1107 . 1 1 101 101 PHE CA C 13 59.463 0.3 . 1 . . . A 101 PHE CA . 17811 1 1108 . 1 1 101 101 PHE CB C 13 39.324 0.3 . 1 . . . A 101 PHE CB . 17811 1 1109 . 1 1 101 101 PHE CD1 C 13 128.899 0.3 . 1 . . . A 101 PHE CD1 . 17811 1 1110 . 1 1 101 101 PHE CD2 C 13 128.899 0.3 . 1 . . . A 101 PHE CD2 . 17811 1 1111 . 1 1 101 101 PHE N N 15 119.674 0.3 . 1 . . . A 101 PHE N . 17811 1 1112 . 1 1 102 102 GLY H H 1 8.550 0.020 . 1 . . . A 102 GLY H . 17811 1 1113 . 1 1 102 102 GLY HA2 H 1 3.932 0.020 . 2 . . . A 102 GLY HA2 . 17811 1 1114 . 1 1 102 102 GLY HA3 H 1 2.862 0.020 . 2 . . . A 102 GLY HA3 . 17811 1 1115 . 1 1 102 102 GLY C C 13 172.749 0.3 . 1 . . . A 102 GLY C . 17811 1 1116 . 1 1 102 102 GLY CA C 13 45.215 0.3 . 1 . . . A 102 GLY CA . 17811 1 1117 . 1 1 102 102 GLY N N 15 116.800 0.3 . 1 . . . A 102 GLY N . 17811 1 1118 . 1 1 103 103 ARG H H 1 7.730 0.020 . 1 . . . A 103 ARG H . 17811 1 1119 . 1 1 103 103 ARG HA H 1 4.538 0.020 . 1 . . . A 103 ARG HA . 17811 1 1120 . 1 1 103 103 ARG HB2 H 1 1.963 0.020 . 1 . . . A 103 ARG HB2 . 17811 1 1121 . 1 1 103 103 ARG HB3 H 1 1.963 0.020 . 1 . . . A 103 ARG HB3 . 17811 1 1122 . 1 1 103 103 ARG HG2 H 1 1.577 0.020 . 2 . . . A 103 ARG HG2 . 17811 1 1123 . 1 1 103 103 ARG HG3 H 1 1.577 0.020 . 2 . . . A 103 ARG HG3 . 17811 1 1124 . 1 1 103 103 ARG HD2 H 1 3.162 0.020 . 2 . . . A 103 ARG HD2 . 17811 1 1125 . 1 1 103 103 ARG HD3 H 1 3.162 0.020 . 2 . . . A 103 ARG HD3 . 17811 1 1126 . 1 1 103 103 ARG C C 13 175.114 0.3 . 1 . . . A 103 ARG C . 17811 1 1127 . 1 1 103 103 ARG CA C 13 54.736 0.3 . 1 . . . A 103 ARG CA . 17811 1 1128 . 1 1 103 103 ARG CB C 13 31.310 0.3 . 1 . . . A 103 ARG CB . 17811 1 1129 . 1 1 103 103 ARG CG C 13 26.742 0.3 . 1 . . . A 103 ARG CG . 17811 1 1130 . 1 1 103 103 ARG CD C 13 43.102 0.3 . 1 . . . A 103 ARG CD . 17811 1 1131 . 1 1 103 103 ARG N N 15 118.304 0.3 . 1 . . . A 103 ARG N . 17811 1 1132 . 1 1 104 104 ILE H H 1 8.687 0.020 . 1 . . . A 104 ILE H . 17811 1 1133 . 1 1 104 104 ILE HA H 1 4.971 0.020 . 1 . . . A 104 ILE HA . 17811 1 1134 . 1 1 104 104 ILE HB H 1 1.594 0.020 . 1 . . . A 104 ILE HB . 17811 1 1135 . 1 1 104 104 ILE HG12 H 1 0.933 0.020 . 2 . . . A 104 ILE HG12 . 17811 1 1136 . 1 1 104 104 ILE HG13 H 1 0.933 0.020 . 2 . . . A 104 ILE HG13 . 17811 1 1137 . 1 1 104 104 ILE HG21 H 1 0.610 0.020 . 1 . . . A 104 ILE HG21 . 17811 1 1138 . 1 1 104 104 ILE HG22 H 1 0.610 0.020 . 1 . . . A 104 ILE HG22 . 17811 1 1139 . 1 1 104 104 ILE HG23 H 1 0.610 0.020 . 1 . . . A 104 ILE HG23 . 17811 1 1140 . 1 1 104 104 ILE HD11 H 1 0.610 0.020 . 1 . . . A 104 ILE HD11 . 17811 1 1141 . 1 1 104 104 ILE HD12 H 1 0.610 0.020 . 1 . . . A 104 ILE HD12 . 17811 1 1142 . 1 1 104 104 ILE HD13 H 1 0.610 0.020 . 1 . . . A 104 ILE HD13 . 17811 1 1143 . 1 1 104 104 ILE C C 13 175.884 0.3 . 1 . . . A 104 ILE C . 17811 1 1144 . 1 1 104 104 ILE CA C 13 59.805 0.3 . 1 . . . A 104 ILE CA . 17811 1 1145 . 1 1 104 104 ILE CB C 13 40.968 0.3 . 1 . . . A 104 ILE CB . 17811 1 1146 . 1 1 104 104 ILE CG1 C 13 28.552 0.3 . 1 . . . A 104 ILE CG1 . 17811 1 1147 . 1 1 104 104 ILE CG2 C 13 18.072 0.3 . 1 . . . A 104 ILE CG2 . 17811 1 1148 . 1 1 104 104 ILE CD1 C 13 14.378 0.3 . 1 . . . A 104 ILE CD1 . 17811 1 1149 . 1 1 104 104 ILE N N 15 122.440 0.3 . 1 . . . A 104 ILE N . 17811 1 1150 . 1 1 105 105 ARG H H 1 9.025 0.020 . 1 . . . A 105 ARG H . 17811 1 1151 . 1 1 105 105 ARG HA H 1 4.902 0.020 . 1 . . . A 105 ARG HA . 17811 1 1152 . 1 1 105 105 ARG HB2 H 1 1.752 0.020 . 1 . . . A 105 ARG HB2 . 17811 1 1153 . 1 1 105 105 ARG HB3 H 1 1.752 0.020 . 1 . . . A 105 ARG HB3 . 17811 1 1154 . 1 1 105 105 ARG HG2 H 1 1.379 0.020 . 1 . . . A 105 ARG HG2 . 17811 1 1155 . 1 1 105 105 ARG HG3 H 1 1.379 0.020 . 1 . . . A 105 ARG HG3 . 17811 1 1156 . 1 1 105 105 ARG HD2 H 1 3.231 0.020 . 2 . . . A 105 ARG HD2 . 17811 1 1157 . 1 1 105 105 ARG HD3 H 1 3.231 0.020 . 2 . . . A 105 ARG HD3 . 17811 1 1158 . 1 1 105 105 ARG C C 13 174.157 0.3 . 1 . . . A 105 ARG C . 17811 1 1159 . 1 1 105 105 ARG CA C 13 51.914 0.3 . 1 . . . A 105 ARG CA . 17811 1 1160 . 1 1 105 105 ARG CB C 13 34.597 0.3 . 1 . . . A 105 ARG CB . 17811 1 1161 . 1 1 105 105 ARG CG C 13 27.647 0.3 . 1 . . . A 105 ARG CG . 17811 1 1162 . 1 1 105 105 ARG CD C 13 39.709 0.3 . 1 . . . A 105 ARG CD . 17811 1 1163 . 1 1 105 105 ARG N N 15 124.391 0.3 . 1 . . . A 105 ARG N . 17811 1 1164 . 1 1 106 106 LEU H H 1 11.263 0.020 . 1 . . . A 106 LEU H . 17811 1 1165 . 1 1 106 106 LEU HA H 1 5.531 0.020 . 1 . . . A 106 LEU HA . 17811 1 1166 . 1 1 106 106 LEU HB2 H 1 2.428 0.020 . 2 . . . A 106 LEU HB2 . 17811 1 1167 . 1 1 106 106 LEU HB3 H 1 1.740 0.020 . 2 . . . A 106 LEU HB3 . 17811 1 1168 . 1 1 106 106 LEU HG H 1 1.326 0.020 . 1 . . . A 106 LEU HG . 17811 1 1169 . 1 1 106 106 LEU HD11 H 1 0.735 0.020 . 1 . . . A 106 LEU HD11 . 17811 1 1170 . 1 1 106 106 LEU HD12 H 1 0.735 0.020 . 1 . . . A 106 LEU HD12 . 17811 1 1171 . 1 1 106 106 LEU HD13 H 1 0.735 0.020 . 1 . . . A 106 LEU HD13 . 17811 1 1172 . 1 1 106 106 LEU HD21 H 1 0.683 0.020 . 1 . . . A 106 LEU HD21 . 17811 1 1173 . 1 1 106 106 LEU HD22 H 1 0.683 0.020 . 1 . . . A 106 LEU HD22 . 17811 1 1174 . 1 1 106 106 LEU HD23 H 1 0.683 0.020 . 1 . . . A 106 LEU HD23 . 17811 1 1175 . 1 1 106 106 LEU C C 13 178.303 0.3 . 1 . . . A 106 LEU C . 17811 1 1176 . 1 1 106 106 LEU CA C 13 53.161 0.3 . 1 . . . A 106 LEU CA . 17811 1 1177 . 1 1 106 106 LEU CB C 13 45.420 0.3 . 1 . . . A 106 LEU CB . 17811 1 1178 . 1 1 106 106 LEU N N 15 123.612 0.3 . 1 . . . A 106 LEU N . 17811 1 1179 . 1 1 107 107 LYS HA H 1 4.076 0.020 . 1 . . . A 107 LYS HA . 17811 1 1180 . 1 1 107 107 LYS HB2 H 1 1.747 0.020 . 1 . . . A 107 LYS HB2 . 17811 1 1181 . 1 1 107 107 LYS HB3 H 1 1.747 0.020 . 1 . . . A 107 LYS HB3 . 17811 1 1182 . 1 1 107 107 LYS HD2 H 1 1.547 0.020 . 1 . . . A 107 LYS HD2 . 17811 1 1183 . 1 1 107 107 LYS HD3 H 1 1.547 0.020 . 1 . . . A 107 LYS HD3 . 17811 1 1184 . 1 1 107 107 LYS HE2 H 1 3.004 0.020 . 1 . . . A 107 LYS HE2 . 17811 1 1185 . 1 1 107 107 LYS HE3 H 1 3.004 0.020 . 1 . . . A 107 LYS HE3 . 17811 1 1186 . 1 1 107 107 LYS C C 13 175.241 0.3 . 1 . . . A 107 LYS C . 17811 1 1187 . 1 1 107 107 LYS CA C 13 56.419 0.3 . 1 . . . A 107 LYS CA . 17811 1 1188 . 1 1 107 107 LYS CB C 13 38.913 0.3 . 1 . . . A 107 LYS CB . 17811 1 1189 . 1 1 107 107 LYS CG C 13 24.875 0.3 . 1 . . . A 107 LYS CG . 17811 1 1190 . 1 1 107 107 LYS CD C 13 32.459 0.3 . 1 . . . A 107 LYS CD . 17811 1 1191 . 1 1 108 108 LEU H H 1 8.488 0.020 . 1 . . . A 108 LEU H . 17811 1 1192 . 1 1 108 108 LEU HA H 1 4.663 0.020 . 1 . . . A 108 LEU HA . 17811 1 1193 . 1 1 108 108 LEU HB2 H 1 1.723 0.020 . 1 . . . A 108 LEU HB2 . 17811 1 1194 . 1 1 108 108 LEU HB3 H 1 1.723 0.020 . 1 . . . A 108 LEU HB3 . 17811 1 1195 . 1 1 108 108 LEU HG H 1 1.511 0.020 . 1 . . . A 108 LEU HG . 17811 1 1196 . 1 1 108 108 LEU HD11 H 1 0.976 0.020 . 1 . . . A 108 LEU HD11 . 17811 1 1197 . 1 1 108 108 LEU HD12 H 1 0.976 0.020 . 1 . . . A 108 LEU HD12 . 17811 1 1198 . 1 1 108 108 LEU HD13 H 1 0.976 0.020 . 1 . . . A 108 LEU HD13 . 17811 1 1199 . 1 1 108 108 LEU HD21 H 1 0.976 0.020 . 1 . . . A 108 LEU HD21 . 17811 1 1200 . 1 1 108 108 LEU HD22 H 1 0.976 0.020 . 1 . . . A 108 LEU HD22 . 17811 1 1201 . 1 1 108 108 LEU HD23 H 1 0.976 0.020 . 1 . . . A 108 LEU HD23 . 17811 1 1202 . 1 1 108 108 LEU C C 13 176.152 0.3 . 1 . . . A 108 LEU C . 17811 1 1203 . 1 1 108 108 LEU CA C 13 54.325 0.3 . 1 . . . A 108 LEU CA . 17811 1 1204 . 1 1 108 108 LEU CB C 13 42.374 0.3 . 1 . . . A 108 LEU CB . 17811 1 1205 . 1 1 108 108 LEU CG C 13 26.971 0.3 . 1 . . . A 108 LEU CG . 17811 1 1206 . 1 1 108 108 LEU CD1 C 13 25.235 0.3 . 1 . . . A 108 LEU CD1 . 17811 1 1207 . 1 1 108 108 LEU CD2 C 13 25.235 0.3 . 1 . . . A 108 LEU CD2 . 17811 1 1208 . 1 1 108 108 LEU N N 15 125.733 0.3 . 1 . . . A 108 LEU N . 17811 1 1209 . 1 1 109 109 GLY H H 1 7.427 0.020 . 1 . . . A 109 GLY H . 17811 1 1210 . 1 1 109 109 GLY HA2 H 1 4.291 0.020 . 2 . . . A 109 GLY HA2 . 17811 1 1211 . 1 1 109 109 GLY HA3 H 1 3.901 0.020 . 2 . . . A 109 GLY HA3 . 17811 1 1212 . 1 1 109 109 GLY C C 13 171.829 0.3 . 1 . . . A 109 GLY C . 17811 1 1213 . 1 1 109 109 GLY CA C 13 44.461 0.3 . 1 . . . A 109 GLY CA . 17811 1 1214 . 1 1 109 109 GLY N N 15 113.088 0.3 . 1 . . . A 109 GLY N . 17811 1 1215 . 1 1 110 110 GLY H H 1 7.685 0.020 . 1 . . . A 110 GLY H . 17811 1 1216 . 1 1 110 110 GLY HA2 H 1 4.102 0.020 . 2 . . . A 110 GLY HA2 . 17811 1 1217 . 1 1 110 110 GLY HA3 H 1 3.627 0.020 . 2 . . . A 110 GLY HA3 . 17811 1 1218 . 1 1 110 110 GLY C C 13 174.538 0.3 . 1 . . . A 110 GLY C . 17811 1 1219 . 1 1 110 110 GLY CA C 13 44.050 0.3 . 1 . . . A 110 GLY CA . 17811 1 1220 . 1 1 110 110 GLY N N 15 102.747 0.3 . 1 . . . A 110 GLY N . 17811 1 1221 . 1 1 111 111 GLY H H 1 8.252 0.020 . 1 . . . A 111 GLY H . 17811 1 1222 . 1 1 111 111 GLY HA2 H 1 3.693 0.020 . 1 . . . A 111 GLY HA2 . 17811 1 1223 . 1 1 111 111 GLY HA3 H 1 3.693 0.020 . 1 . . . A 111 GLY HA3 . 17811 1 1224 . 1 1 111 111 GLY C C 13 172.020 0.3 . 1 . . . A 111 GLY C . 17811 1 1225 . 1 1 111 111 GLY CA C 13 43.845 0.3 . 1 . . . A 111 GLY CA . 17811 1 1226 . 1 1 111 111 GLY N N 15 117.376 0.3 . 1 . . . A 111 GLY N . 17811 1 1227 . 1 1 112 112 GLU HA H 1 4.194 0.020 . 1 . . . A 112 GLU HA . 17811 1 1228 . 1 1 112 112 GLU HB2 H 1 2.112 0.020 . 1 . . . A 112 GLU HB2 . 17811 1 1229 . 1 1 112 112 GLU HB3 H 1 2.112 0.020 . 1 . . . A 112 GLU HB3 . 17811 1 1230 . 1 1 112 112 GLU HG2 H 1 2.112 0.020 . 1 . . . A 112 GLU HG2 . 17811 1 1231 . 1 1 112 112 GLU HG3 H 1 2.112 0.020 . 1 . . . A 112 GLU HG3 . 17811 1 1232 . 1 1 112 112 GLU C C 13 177.997 0.3 . 1 . . . A 112 GLU C . 17811 1 1233 . 1 1 112 112 GLU CA C 13 57.202 0.3 . 1 . . . A 112 GLU CA . 17811 1 1234 . 1 1 112 112 GLU CB C 13 29.489 0.3 . 1 . . . A 112 GLU CB . 17811 1 1235 . 1 1 112 112 GLU CG C 13 36.760 0.3 . 1 . . . A 112 GLU CG . 17811 1 1236 . 1 1 113 113 GLY H H 1 8.638 0.020 . 1 . . . A 113 GLY H . 17811 1 1237 . 1 1 113 113 GLY HA2 H 1 4.680 0.020 . 2 . . . A 113 GLY HA2 . 17811 1 1238 . 1 1 113 113 GLY HA3 H 1 3.916 0.020 . 2 . . . A 113 GLY HA3 . 17811 1 1239 . 1 1 113 113 GLY C C 13 175.583 0.3 . 1 . . . A 113 GLY C . 17811 1 1240 . 1 1 113 113 GLY CA C 13 46.996 0.3 . 1 . . . A 113 GLY CA . 17811 1 1241 . 1 1 113 113 GLY N N 15 110.029 0.3 . 1 . . . A 113 GLY N . 17811 1 1242 . 1 1 114 114 GLY H H 1 8.579 0.020 . 1 . . . A 114 GLY H . 17811 1 1243 . 1 1 114 114 GLY HA2 H 1 3.996 0.020 . 2 . . . A 114 GLY HA2 . 17811 1 1244 . 1 1 114 114 GLY HA3 H 1 3.851 0.020 . 2 . . . A 114 GLY HA3 . 17811 1 1245 . 1 1 114 114 GLY C C 13 173.838 0.3 . 1 . . . A 114 GLY C . 17811 1 1246 . 1 1 114 114 GLY CA C 13 45.352 0.3 . 1 . . . A 114 GLY CA . 17811 1 1247 . 1 1 114 114 GLY N N 15 107.830 0.3 . 1 . . . A 114 GLY N . 17811 1 1248 . 1 1 115 115 HIS H H 1 7.830 0.020 . 1 . . . A 115 HIS H . 17811 1 1249 . 1 1 115 115 HIS HA H 1 4.703 0.020 . 1 . . . A 115 HIS HA . 17811 1 1250 . 1 1 115 115 HIS HB2 H 1 3.236 0.020 . 1 . . . A 115 HIS HB2 . 17811 1 1251 . 1 1 115 115 HIS HB3 H 1 3.236 0.020 . 1 . . . A 115 HIS HB3 . 17811 1 1252 . 1 1 115 115 HIS C C 13 176.520 0.3 . 1 . . . A 115 HIS C . 17811 1 1253 . 1 1 115 115 HIS CA C 13 57.956 0.3 . 1 . . . A 115 HIS CA . 17811 1 1254 . 1 1 115 115 HIS CB C 13 32.405 0.3 . 1 . . . A 115 HIS CB . 17811 1 1255 . 1 1 115 115 HIS N N 15 122.890 0.3 . 1 . . . A 115 HIS N . 17811 1 1256 . 1 1 116 116 ASN HA H 1 4.296 0.020 . 1 . . . A 116 ASN HA . 17811 1 1257 . 1 1 116 116 ASN HB2 H 1 2.950 0.020 . 2 . . . A 116 ASN HB2 . 17811 1 1258 . 1 1 116 116 ASN HB3 H 1 2.951 0.020 . 2 . . . A 116 ASN HB3 . 17811 1 1259 . 1 1 116 116 ASN C C 13 178.246 0.3 . 1 . . . A 116 ASN C . 17811 1 1260 . 1 1 116 116 ASN CA C 13 56.380 0.3 . 1 . . . A 116 ASN CA . 17811 1 1261 . 1 1 116 116 ASN CB C 13 36.721 0.3 . 1 . . . A 116 ASN CB . 17811 1 1262 . 1 1 117 117 GLY H H 1 9.245 0.020 . 1 . . . A 117 GLY H . 17811 1 1263 . 1 1 117 117 GLY HA2 H 1 4.125 0.020 . 2 . . . A 117 GLY HA2 . 17811 1 1264 . 1 1 117 117 GLY HA3 H 1 3.861 0.020 . 2 . . . A 117 GLY HA3 . 17811 1 1265 . 1 1 117 117 GLY C C 13 175.114 0.3 . 1 . . . A 117 GLY C . 17811 1 1266 . 1 1 117 117 GLY CA C 13 47.407 0.3 . 1 . . . A 117 GLY CA . 17811 1 1267 . 1 1 117 117 GLY N N 15 113.570 0.3 . 1 . . . A 117 GLY N . 17811 1 1268 . 1 1 118 118 LEU H H 1 8.133 0.020 . 1 . . . A 118 LEU H . 17811 1 1269 . 1 1 118 118 LEU HA H 1 3.836 0.020 . 1 . . . A 118 LEU HA . 17811 1 1270 . 1 1 118 118 LEU HB2 H 1 1.868 0.020 . 2 . . . A 118 LEU HB2 . 17811 1 1271 . 1 1 118 118 LEU HB3 H 1 1.868 0.020 . 2 . . . A 118 LEU HB3 . 17811 1 1272 . 1 1 118 118 LEU HG H 1 1.342 0.020 . 1 . . . A 118 LEU HG . 17811 1 1273 . 1 1 118 118 LEU HD11 H 1 0.788 0.020 . 1 . . . A 118 LEU HD11 . 17811 1 1274 . 1 1 118 118 LEU HD12 H 1 0.788 0.020 . 1 . . . A 118 LEU HD12 . 17811 1 1275 . 1 1 118 118 LEU HD13 H 1 0.788 0.020 . 1 . . . A 118 LEU HD13 . 17811 1 1276 . 1 1 118 118 LEU HD21 H 1 0.788 0.020 . 1 . . . A 118 LEU HD21 . 17811 1 1277 . 1 1 118 118 LEU HD22 H 1 0.788 0.020 . 1 . . . A 118 LEU HD22 . 17811 1 1278 . 1 1 118 118 LEU HD23 H 1 0.788 0.020 . 1 . . . A 118 LEU HD23 . 17811 1 1279 . 1 1 118 118 LEU C C 13 179.150 0.3 . 1 . . . A 118 LEU C . 17811 1 1280 . 1 1 118 118 LEU CA C 13 58.093 0.3 . 1 . . . A 118 LEU CA . 17811 1 1281 . 1 1 118 118 LEU CB C 13 42.338 0.3 . 1 . . . A 118 LEU CB . 17811 1 1282 . 1 1 118 118 LEU CG C 13 27.044 0.3 . 1 . . . A 118 LEU CG . 17811 1 1283 . 1 1 118 118 LEU CD1 C 13 24.405 0.3 . 1 . . . A 118 LEU CD1 . 17811 1 1284 . 1 1 118 118 LEU CD2 C 13 23.651 0.3 . 1 . . . A 118 LEU CD2 . 17811 1 1285 . 1 1 118 118 LEU N N 15 123.746 0.3 . 1 . . . A 118 LEU N . 17811 1 1286 . 1 1 119 119 ARG H H 1 8.234 0.020 . 1 . . . A 119 ARG H . 17811 1 1287 . 1 1 119 119 ARG HA H 1 4.061 0.020 . 1 . . . A 119 ARG HA . 17811 1 1288 . 1 1 119 119 ARG HB2 H 1 1.830 0.020 . 1 . . . A 119 ARG HB2 . 17811 1 1289 . 1 1 119 119 ARG HB3 H 1 1.830 0.020 . 1 . . . A 119 ARG HB3 . 17811 1 1290 . 1 1 119 119 ARG HG2 H 1 1.551 0.020 . 1 . . . A 119 ARG HG2 . 17811 1 1291 . 1 1 119 119 ARG HG3 H 1 1.551 0.020 . 1 . . . A 119 ARG HG3 . 17811 1 1292 . 1 1 119 119 ARG HD2 H 1 3.208 0.020 . 1 . . . A 119 ARG HD2 . 17811 1 1293 . 1 1 119 119 ARG HD3 H 1 3.208 0.020 . 1 . . . A 119 ARG HD3 . 17811 1 1294 . 1 1 119 119 ARG C C 13 178.400 0.3 . 1 . . . A 119 ARG C . 17811 1 1295 . 1 1 119 119 ARG CA C 13 59.737 0.3 . 1 . . . A 119 ARG CA . 17811 1 1296 . 1 1 119 119 ARG CB C 13 30.488 0.3 . 1 . . . A 119 ARG CB . 17811 1 1297 . 1 1 119 119 ARG CG C 13 27.345 0.3 . 1 . . . A 119 ARG CG . 17811 1 1298 . 1 1 119 119 ARG CD C 13 43.479 0.3 . 1 . . . A 119 ARG CD . 17811 1 1299 . 1 1 119 119 ARG N N 15 117.495 0.3 . 1 . . . A 119 ARG N . 17811 1 1300 . 1 1 120 120 SER H H 1 7.283 0.020 . 1 . . . A 120 SER H . 17811 1 1301 . 1 1 120 120 SER HA H 1 4.218 0.020 . 1 . . . A 120 SER HA . 17811 1 1302 . 1 1 120 120 SER HB2 H 1 3.859 0.020 . 2 . . . A 120 SER HB2 . 17811 1 1303 . 1 1 120 120 SER HB3 H 1 3.859 0.020 . 2 . . . A 120 SER HB3 . 17811 1 1304 . 1 1 120 120 SER C C 13 178.568 0.3 . 1 . . . A 120 SER C . 17811 1 1305 . 1 1 120 120 SER CA C 13 60.901 0.3 . 1 . . . A 120 SER CA . 17811 1 1306 . 1 1 120 120 SER CB C 13 63.367 0.3 . 1 . . . A 120 SER CB . 17811 1 1307 . 1 1 120 120 SER N N 15 112.769 0.3 . 1 . . . A 120 SER N . 17811 1 1308 . 1 1 121 121 VAL H H 1 8.263 0.020 . 1 . . . A 121 VAL H . 17811 1 1309 . 1 1 121 121 VAL HA H 1 3.259 0.020 . 1 . . . A 121 VAL HA . 17811 1 1310 . 1 1 121 121 VAL HB H 1 1.950 0.020 . 1 . . . A 121 VAL HB . 17811 1 1311 . 1 1 121 121 VAL HG11 H 1 0.795 0.020 . 1 . . . A 121 VAL HG11 . 17811 1 1312 . 1 1 121 121 VAL HG12 H 1 0.795 0.020 . 1 . . . A 121 VAL HG12 . 17811 1 1313 . 1 1 121 121 VAL HG13 H 1 0.795 0.020 . 1 . . . A 121 VAL HG13 . 17811 1 1314 . 1 1 121 121 VAL HG21 H 1 0.224 0.020 . 1 . . . A 121 VAL HG21 . 17811 1 1315 . 1 1 121 121 VAL HG22 H 1 0.224 0.020 . 1 . . . A 121 VAL HG22 . 17811 1 1316 . 1 1 121 121 VAL HG23 H 1 0.224 0.020 . 1 . . . A 121 VAL HG23 . 17811 1 1317 . 1 1 121 121 VAL C C 13 176.485 0.3 . 1 . . . A 121 VAL C . 17811 1 1318 . 1 1 121 121 VAL CA C 13 68.094 0.3 . 1 . . . A 121 VAL CA . 17811 1 1319 . 1 1 121 121 VAL CB C 13 31.584 0.3 . 1 . . . A 121 VAL CB . 17811 1 1320 . 1 1 121 121 VAL CG1 C 13 23.425 0.3 . 1 . . . A 121 VAL CG1 . 17811 1 1321 . 1 1 121 121 VAL CG2 C 13 21.540 0.3 . 1 . . . A 121 VAL CG2 . 17811 1 1322 . 1 1 121 121 VAL N N 15 120.291 0.3 . 1 . . . A 121 VAL N . 17811 1 1323 . 1 1 122 122 ALA H H 1 8.708 0.020 . 1 . . . A 122 ALA H . 17811 1 1324 . 1 1 122 122 ALA HA H 1 4.485 0.020 . 1 . . . A 122 ALA HA . 17811 1 1325 . 1 1 122 122 ALA HB1 H 1 1.524 0.020 . 1 . . . A 122 ALA HB1 . 17811 1 1326 . 1 1 122 122 ALA HB2 H 1 1.524 0.020 . 1 . . . A 122 ALA HB2 . 17811 1 1327 . 1 1 122 122 ALA HB3 H 1 1.524 0.020 . 1 . . . A 122 ALA HB3 . 17811 1 1328 . 1 1 122 122 ALA C C 13 181.178 0.3 . 1 . . . A 122 ALA C . 17811 1 1329 . 1 1 122 122 ALA CA C 13 55.284 0.3 . 1 . . . A 122 ALA CA . 17811 1 1330 . 1 1 122 122 ALA CB C 13 18.569 0.3 . 1 . . . A 122 ALA CB . 17811 1 1331 . 1 1 122 122 ALA N N 15 120.702 0.3 . 1 . . . A 122 ALA N . 17811 1 1332 . 1 1 123 123 SER H H 1 8.137 0.020 . 1 . . . A 123 SER H . 17811 1 1333 . 1 1 123 123 SER HA H 1 4.049 0.020 . 1 . . . A 123 SER HA . 17811 1 1334 . 1 1 123 123 SER HB2 H 1 3.257 0.020 . 2 . . . A 123 SER HB2 . 17811 1 1335 . 1 1 123 123 SER HB3 H 1 3.257 0.020 . 2 . . . A 123 SER HB3 . 17811 1 1336 . 1 1 123 123 SER C C 13 176.672 0.3 . 1 . . . A 123 SER C . 17811 1 1337 . 1 1 123 123 SER CA C 13 61.312 0.3 . 1 . . . A 123 SER CA . 17811 1 1338 . 1 1 123 123 SER CB C 13 62.888 0.3 . 1 . . . A 123 SER CB . 17811 1 1339 . 1 1 123 123 SER N N 15 113.198 0.3 . 1 . . . A 123 SER N . 17811 1 1340 . 1 1 124 124 ALA H H 1 7.692 0.020 . 1 . . . A 124 ALA H . 17811 1 1341 . 1 1 124 124 ALA HA H 1 4.136 0.020 . 1 . . . A 124 ALA HA . 17811 1 1342 . 1 1 124 124 ALA HB1 H 1 1.359 0.020 . 1 . . . A 124 ALA HB1 . 17811 1 1343 . 1 1 124 124 ALA HB2 H 1 1.359 0.020 . 1 . . . A 124 ALA HB2 . 17811 1 1344 . 1 1 124 124 ALA HB3 H 1 1.359 0.020 . 1 . . . A 124 ALA HB3 . 17811 1 1345 . 1 1 124 124 ALA C C 13 180.052 0.3 . 1 . . . A 124 ALA C . 17811 1 1346 . 1 1 124 124 ALA CA C 13 54.668 0.3 . 1 . . . A 124 ALA CA . 17811 1 1347 . 1 1 124 124 ALA CB C 13 19.870 0.3 . 1 . . . A 124 ALA CB . 17811 1 1348 . 1 1 124 124 ALA N N 15 122.798 0.3 . 1 . . . A 124 ALA N . 17811 1 1349 . 1 1 125 125 LEU H H 1 8.219 0.020 . 1 . . . A 125 LEU H . 17811 1 1350 . 1 1 125 125 LEU HA H 1 4.191 0.020 . 1 . . . A 125 LEU HA . 17811 1 1351 . 1 1 125 125 LEU HB2 H 1 1.775 0.020 . 1 . . . A 125 LEU HB2 . 17811 1 1352 . 1 1 125 125 LEU HB3 H 1 1.775 0.020 . 1 . . . A 125 LEU HB3 . 17811 1 1353 . 1 1 125 125 LEU HG H 1 1.445 0.020 . 1 . . . A 125 LEU HG . 17811 1 1354 . 1 1 125 125 LEU HD11 H 1 0.649 0.020 . 1 . . . A 125 LEU HD11 . 17811 1 1355 . 1 1 125 125 LEU HD12 H 1 0.649 0.020 . 1 . . . A 125 LEU HD12 . 17811 1 1356 . 1 1 125 125 LEU HD13 H 1 0.649 0.020 . 1 . . . A 125 LEU HD13 . 17811 1 1357 . 1 1 125 125 LEU HD21 H 1 0.649 0.020 . 1 . . . A 125 LEU HD21 . 17811 1 1358 . 1 1 125 125 LEU HD22 H 1 0.649 0.020 . 1 . . . A 125 LEU HD22 . 17811 1 1359 . 1 1 125 125 LEU HD23 H 1 0.649 0.020 . 1 . . . A 125 LEU HD23 . 17811 1 1360 . 1 1 125 125 LEU C C 13 178.024 0.3 . 1 . . . A 125 LEU C . 17811 1 1361 . 1 1 125 125 LEU CA C 13 55.490 0.3 . 1 . . . A 125 LEU CA . 17811 1 1362 . 1 1 125 125 LEU CB C 13 42.954 0.3 . 1 . . . A 125 LEU CB . 17811 1 1363 . 1 1 125 125 LEU CG C 13 26.818 0.3 . 1 . . . A 125 LEU CG . 17811 1 1364 . 1 1 125 125 LEU CD1 C 13 21.691 0.3 . 1 . . . A 125 LEU CD1 . 17811 1 1365 . 1 1 125 125 LEU CD2 C 13 19.731 0.3 . 1 . . . A 125 LEU CD2 . 17811 1 1366 . 1 1 125 125 LEU N N 15 114.359 0.3 . 1 . . . A 125 LEU N . 17811 1 1367 . 1 1 126 126 GLY H H 1 7.910 0.020 . 1 . . . A 126 GLY H . 17811 1 1368 . 1 1 126 126 GLY HA2 H 1 4.059 0.020 . 2 . . . A 126 GLY HA2 . 17811 1 1369 . 1 1 126 126 GLY HA3 H 1 3.795 0.020 . 2 . . . A 126 GLY HA3 . 17811 1 1370 . 1 1 126 126 GLY C C 13 173.124 0.3 . 1 . . . A 126 GLY C . 17811 1 1371 . 1 1 126 126 GLY CA C 13 45.557 0.3 . 1 . . . A 126 GLY CA . 17811 1 1372 . 1 1 126 126 GLY N N 15 106.746 0.3 . 1 . . . A 126 GLY N . 17811 1 1373 . 1 1 127 127 THR H H 1 7.611 0.020 . 1 . . . A 127 THR H . 17811 1 1374 . 1 1 127 127 THR HA H 1 4.586 0.020 . 1 . . . A 127 THR HA . 17811 1 1375 . 1 1 127 127 THR HB H 1 3.795 0.020 . 1 . . . A 127 THR HB . 17811 1 1376 . 1 1 127 127 THR HG21 H 1 0.983 0.020 . 1 . . . A 127 THR HG21 . 17811 1 1377 . 1 1 127 127 THR HG22 H 1 0.983 0.020 . 1 . . . A 127 THR HG22 . 17811 1 1378 . 1 1 127 127 THR HG23 H 1 0.983 0.020 . 1 . . . A 127 THR HG23 . 17811 1 1379 . 1 1 127 127 THR C C 13 170.252 0.3 . 1 . . . A 127 THR C . 17811 1 1380 . 1 1 127 127 THR CA C 13 59.463 0.3 . 1 . . . A 127 THR CA . 17811 1 1381 . 1 1 127 127 THR CB C 13 67.751 0.3 . 1 . . . A 127 THR CB . 17811 1 1382 . 1 1 127 127 THR CG2 C 13 19.429 0.3 . 1 . . . A 127 THR CG2 . 17811 1 1383 . 1 1 127 127 THR N N 15 112.372 0.3 . 1 . . . A 127 THR N . 17811 1 1384 . 1 1 128 128 LYS H H 1 8.075 0.020 . 1 . . . A 128 LYS H . 17811 1 1385 . 1 1 128 128 LYS HA H 1 4.314 0.020 . 1 . . . A 128 LYS HA . 17811 1 1386 . 1 1 128 128 LYS HB2 H 1 1.726 0.020 . 1 . . . A 128 LYS HB2 . 17811 1 1387 . 1 1 128 128 LYS HB3 H 1 1.726 0.020 . 1 . . . A 128 LYS HB3 . 17811 1 1388 . 1 1 128 128 LYS HG2 H 1 1.277 0.020 . 1 . . . A 128 LYS HG2 . 17811 1 1389 . 1 1 128 128 LYS HG3 H 1 1.277 0.020 . 1 . . . A 128 LYS HG3 . 17811 1 1390 . 1 1 128 128 LYS HD2 H 1 1.494 0.020 . 1 . . . A 128 LYS HD2 . 17811 1 1391 . 1 1 128 128 LYS HD3 H 1 1.494 0.020 . 1 . . . A 128 LYS HD3 . 17811 1 1392 . 1 1 128 128 LYS HE2 H 1 2.795 0.020 . 1 . . . A 128 LYS HE2 . 17811 1 1393 . 1 1 128 128 LYS HE3 H 1 2.795 0.020 . 1 . . . A 128 LYS HE3 . 17811 1 1394 . 1 1 128 128 LYS C C 13 178.400 0.3 . 1 . . . A 128 LYS C . 17811 1 1395 . 1 1 128 128 LYS CA C 13 56.038 0.3 . 1 . . . A 128 LYS CA . 17811 1 1396 . 1 1 128 128 LYS CB C 13 32.748 0.3 . 1 . . . A 128 LYS CB . 17811 1 1397 . 1 1 128 128 LYS CG C 13 25.536 0.3 . 1 . . . A 128 LYS CG . 17811 1 1398 . 1 1 128 128 LYS CD C 13 28.853 0.3 . 1 . . . A 128 LYS CD . 17811 1 1399 . 1 1 128 128 LYS CE C 13 41.896 0.3 . 1 . . . A 128 LYS CE . 17811 1 1400 . 1 1 128 128 LYS N N 15 120.933 0.3 . 1 . . . A 128 LYS N . 17811 1 1401 . 1 1 129 129 ASN H H 1 8.736 0.020 . 1 . . . A 129 ASN H . 17811 1 1402 . 1 1 129 129 ASN HA H 1 4.304 0.020 . 1 . . . A 129 ASN HA . 17811 1 1403 . 1 1 129 129 ASN HB2 H 1 2.782 0.020 . 2 . . . A 129 ASN HB2 . 17811 1 1404 . 1 1 129 129 ASN HB3 H 1 2.500 0.020 . 2 . . . A 129 ASN HB3 . 17811 1 1405 . 1 1 129 129 ASN C C 13 171.284 0.3 . 1 . . . A 129 ASN C . 17811 1 1406 . 1 1 129 129 ASN CA C 13 54.120 0.3 . 1 . . . A 129 ASN CA . 17811 1 1407 . 1 1 129 129 ASN CB C 13 37.063 0.3 . 1 . . . A 129 ASN CB . 17811 1 1408 . 1 1 129 129 ASN N N 15 124.675 0.3 . 1 . . . A 129 ASN N . 17811 1 1409 . 1 1 131 131 HIS HA H 1 5.091 0.020 . 1 . . . A 131 HIS HA . 17811 1 1410 . 1 1 131 131 HIS HB2 H 1 3.498 0.020 . 2 . . . A 131 HIS HB2 . 17811 1 1411 . 1 1 131 131 HIS HB3 H 1 3.319 0.020 . 2 . . . A 131 HIS HB3 . 17811 1 1412 . 1 1 131 131 HIS C C 13 175.397 0.3 . 1 . . . A 131 HIS C . 17811 1 1413 . 1 1 131 131 HIS CA C 13 60.148 0.3 . 1 . . . A 131 HIS CA . 17811 1 1414 . 1 1 131 131 HIS CB C 13 30.967 0.3 . 1 . . . A 131 HIS CB . 17811 1 1415 . 1 1 132 132 ARG H H 1 9.525 0.020 . 1 . . . A 132 ARG H . 17811 1 1416 . 1 1 132 132 ARG HA H 1 5.949 0.020 . 1 . . . A 132 ARG HA . 17811 1 1417 . 1 1 132 132 ARG HB2 H 1 1.594 0.020 . 2 . . . A 132 ARG HB2 . 17811 1 1418 . 1 1 132 132 ARG HB3 H 1 1.594 0.020 . 2 . . . A 132 ARG HB3 . 17811 1 1419 . 1 1 132 132 ARG HG2 H 1 1.382 0.020 . 1 . . . A 132 ARG HG2 . 17811 1 1420 . 1 1 132 132 ARG HG3 H 1 1.382 0.020 . 1 . . . A 132 ARG HG3 . 17811 1 1421 . 1 1 132 132 ARG HD2 H 1 2.985 0.020 . 1 . . . A 132 ARG HD2 . 17811 1 1422 . 1 1 132 132 ARG HD3 H 1 2.985 0.020 . 1 . . . A 132 ARG HD3 . 17811 1 1423 . 1 1 132 132 ARG C C 13 174.945 0.3 . 1 . . . A 132 ARG C . 17811 1 1424 . 1 1 132 132 ARG CA C 13 55.558 0.3 . 1 . . . A 132 ARG CA . 17811 1 1425 . 1 1 132 132 ARG CB C 13 32.679 0.3 . 1 . . . A 132 ARG CB . 17811 1 1426 . 1 1 132 132 ARG CG C 13 27.421 0.3 . 1 . . . A 132 ARG CG . 17811 1 1427 . 1 1 132 132 ARG N N 15 119.440 0.3 . 1 . . . A 132 ARG N . 17811 1 1428 . 1 1 133 133 VAL H H 1 8.669 0.020 . 1 . . . A 133 VAL H . 17811 1 1429 . 1 1 133 133 VAL HA H 1 4.107 0.020 . 1 . . . A 133 VAL HA . 17811 1 1430 . 1 1 133 133 VAL HB H 1 1.927 0.020 . 1 . . . A 133 VAL HB . 17811 1 1431 . 1 1 133 133 VAL HG11 H 1 0.723 0.020 . 1 . . . A 133 VAL HG11 . 17811 1 1432 . 1 1 133 133 VAL HG12 H 1 0.723 0.020 . 1 . . . A 133 VAL HG12 . 17811 1 1433 . 1 1 133 133 VAL HG13 H 1 0.723 0.020 . 1 . . . A 133 VAL HG13 . 17811 1 1434 . 1 1 133 133 VAL HG21 H 1 0.723 0.020 . 1 . . . A 133 VAL HG21 . 17811 1 1435 . 1 1 133 133 VAL HG22 H 1 0.723 0.020 . 1 . . . A 133 VAL HG22 . 17811 1 1436 . 1 1 133 133 VAL HG23 H 1 0.723 0.020 . 1 . . . A 133 VAL HG23 . 17811 1 1437 . 1 1 133 133 VAL C C 13 172.805 0.3 . 1 . . . A 133 VAL C . 17811 1 1438 . 1 1 133 133 VAL CA C 13 62.477 0.3 . 1 . . . A 133 VAL CA . 17811 1 1439 . 1 1 133 133 VAL CB C 13 32.405 0.3 . 1 . . . A 133 VAL CB . 17811 1 1440 . 1 1 133 133 VAL CG1 C 13 19.354 0.3 . 1 . . . A 133 VAL CG1 . 17811 1 1441 . 1 1 133 133 VAL CG2 C 13 18.525 0.3 . 1 . . . A 133 VAL CG2 . 17811 1 1442 . 1 1 133 133 VAL N N 15 124.107 0.3 . 1 . . . A 133 VAL N . 17811 1 1443 . 1 1 134 134 ARG H H 1 8.822 0.020 . 1 . . . A 134 ARG H . 17811 1 1444 . 1 1 134 134 ARG HA H 1 3.624 0.020 . 1 . . . A 134 ARG HA . 17811 1 1445 . 1 1 134 134 ARG HB2 H 1 1.761 0.020 . 1 . . . A 134 ARG HB2 . 17811 1 1446 . 1 1 134 134 ARG HB3 H 1 1.761 0.020 . 1 . . . A 134 ARG HB3 . 17811 1 1447 . 1 1 134 134 ARG HG2 H 1 1.469 0.020 . 2 . . . A 134 ARG HG2 . 17811 1 1448 . 1 1 134 134 ARG HG3 H 1 1.469 0.020 . 2 . . . A 134 ARG HG3 . 17811 1 1449 . 1 1 134 134 ARG HD2 H 1 3.257 0.020 . 2 . . . A 134 ARG HD2 . 17811 1 1450 . 1 1 134 134 ARG HD3 H 1 3.255 0.020 . 2 . . . A 134 ARG HD3 . 17811 1 1451 . 1 1 134 134 ARG C C 13 174.964 0.3 . 1 . . . A 134 ARG C . 17811 1 1452 . 1 1 134 134 ARG CA C 13 53.914 0.3 . 1 . . . A 134 ARG CA . 17811 1 1453 . 1 1 134 134 ARG CB C 13 32.063 0.3 . 1 . . . A 134 ARG CB . 17811 1 1454 . 1 1 134 134 ARG CG C 13 24.857 0.3 . 1 . . . A 134 ARG CG . 17811 1 1455 . 1 1 134 134 ARG CD C 13 41.896 0.3 . 1 . . . A 134 ARG CD . 17811 1 1456 . 1 1 134 134 ARG N N 15 123.782 0.3 . 1 . . . A 134 ARG N . 17811 1 1457 . 1 1 135 135 ILE H H 1 8.532 0.020 . 1 . . . A 135 ILE H . 17811 1 1458 . 1 1 135 135 ILE HA H 1 4.300 0.020 . 1 . . . A 135 ILE HA . 17811 1 1459 . 1 1 135 135 ILE HB H 1 1.618 0.020 . 1 . . . A 135 ILE HB . 17811 1 1460 . 1 1 135 135 ILE HG12 H 1 1.092 0.020 . 1 . . . A 135 ILE HG12 . 17811 1 1461 . 1 1 135 135 ILE HG13 H 1 1.092 0.020 . 1 . . . A 135 ILE HG13 . 17811 1 1462 . 1 1 135 135 ILE HG21 H 1 0.619 0.020 . 1 . . . A 135 ILE HG21 . 17811 1 1463 . 1 1 135 135 ILE HG22 H 1 0.619 0.020 . 1 . . . A 135 ILE HG22 . 17811 1 1464 . 1 1 135 135 ILE HG23 H 1 0.619 0.020 . 1 . . . A 135 ILE HG23 . 17811 1 1465 . 1 1 135 135 ILE HD11 H 1 0.618 0.020 . 1 . . . A 135 ILE HD11 . 17811 1 1466 . 1 1 135 135 ILE HD12 H 1 0.618 0.020 . 1 . . . A 135 ILE HD12 . 17811 1 1467 . 1 1 135 135 ILE HD13 H 1 0.618 0.020 . 1 . . . A 135 ILE HD13 . 17811 1 1468 . 1 1 135 135 ILE C C 13 175.809 0.3 . 1 . . . A 135 ILE C . 17811 1 1469 . 1 1 135 135 ILE CA C 13 60.627 0.3 . 1 . . . A 135 ILE CA . 17811 1 1470 . 1 1 135 135 ILE CB C 13 38.433 0.3 . 1 . . . A 135 ILE CB . 17811 1 1471 . 1 1 135 135 ILE CG1 C 13 26.818 0.3 . 1 . . . A 135 ILE CG1 . 17811 1 1472 . 1 1 135 135 ILE CG2 C 13 19.580 0.3 . 1 . . . A 135 ILE CG2 . 17811 1 1473 . 1 1 135 135 ILE CD1 C 13 17.349 0.3 . 1 . . . A 135 ILE CD1 . 17811 1 1474 . 1 1 135 135 ILE N N 15 122.618 0.3 . 1 . . . A 135 ILE N . 17811 1 1475 . 1 1 136 136 GLY H H 1 9.240 0.020 . 1 . . . A 136 GLY H . 17811 1 1476 . 1 1 136 136 GLY HA2 H 1 4.471 0.020 . 2 . . . A 136 GLY HA2 . 17811 1 1477 . 1 1 136 136 GLY HA3 H 1 3.729 0.020 . 2 . . . A 136 GLY HA3 . 17811 1 1478 . 1 1 136 136 GLY C C 13 175.302 0.3 . 1 . . . A 136 GLY C . 17811 1 1479 . 1 1 136 136 GLY CA C 13 48.434 0.3 . 1 . . . A 136 GLY CA . 17811 1 1480 . 1 1 136 136 GLY N N 15 116.268 0.3 . 1 . . . A 136 GLY N . 17811 1 1481 . 1 1 137 137 VAL H H 1 8.370 0.020 . 1 . . . A 137 VAL H . 17811 1 1482 . 1 1 137 137 VAL HA H 1 5.195 0.020 . 1 . . . A 137 VAL HA . 17811 1 1483 . 1 1 137 137 VAL HB H 1 2.758 0.020 . 1 . . . A 137 VAL HB . 17811 1 1484 . 1 1 137 137 VAL HG11 H 1 1.171 0.020 . 1 . . . A 137 VAL HG11 . 17811 1 1485 . 1 1 137 137 VAL HG12 H 1 1.171 0.020 . 1 . . . A 137 VAL HG12 . 17811 1 1486 . 1 1 137 137 VAL HG13 H 1 1.171 0.020 . 1 . . . A 137 VAL HG13 . 17811 1 1487 . 1 1 137 137 VAL HG21 H 1 1.172 0.020 . 1 . . . A 137 VAL HG21 . 17811 1 1488 . 1 1 137 137 VAL HG22 H 1 1.172 0.020 . 1 . . . A 137 VAL HG22 . 17811 1 1489 . 1 1 137 137 VAL HG23 H 1 1.172 0.020 . 1 . . . A 137 VAL HG23 . 17811 1 1490 . 1 1 137 137 VAL C C 13 176.691 0.3 . 1 . . . A 137 VAL C . 17811 1 1491 . 1 1 137 137 VAL CA C 13 60.216 0.3 . 1 . . . A 137 VAL CA . 17811 1 1492 . 1 1 137 137 VAL CB C 13 33.844 0.3 . 1 . . . A 137 VAL CB . 17811 1 1493 . 1 1 137 137 VAL CG1 C 13 24.104 0.3 . 1 . . . A 137 VAL CG1 . 17811 1 1494 . 1 1 137 137 VAL CG2 C 13 18.204 0.3 . 1 . . . A 137 VAL CG2 . 17811 1 1495 . 1 1 137 137 VAL N N 15 111.669 0.3 . 1 . . . A 137 VAL N . 17811 1 1496 . 1 1 138 138 GLY H H 1 8.524 0.020 . 1 . . . A 138 GLY H . 17811 1 1497 . 1 1 138 138 GLY HA2 H 1 4.366 0.020 . 2 . . . A 138 GLY HA2 . 17811 1 1498 . 1 1 138 138 GLY HA3 H 1 3.957 0.020 . 2 . . . A 138 GLY HA3 . 17811 1 1499 . 1 1 138 138 GLY C C 13 169.895 0.3 . 1 . . . A 138 GLY C . 17811 1 1500 . 1 1 138 138 GLY CA C 13 45.489 0.3 . 1 . . . A 138 GLY CA . 17811 1 1501 . 1 1 138 138 GLY N N 15 111.577 0.3 . 1 . . . A 138 GLY N . 17811 1 1502 . 1 1 139 139 ARG H H 1 7.603 0.020 . 1 . . . A 139 ARG H . 17811 1 1503 . 1 1 139 139 ARG HA H 1 4.385 0.020 . 1 . . . A 139 ARG HA . 17811 1 1504 . 1 1 139 139 ARG HB2 H 1 1.690 0.020 . 1 . . . A 139 ARG HB2 . 17811 1 1505 . 1 1 139 139 ARG HB3 H 1 1.690 0.020 . 1 . . . A 139 ARG HB3 . 17811 1 1506 . 1 1 139 139 ARG HG2 H 1 1.520 0.020 . 1 . . . A 139 ARG HG2 . 17811 1 1507 . 1 1 139 139 ARG HG3 H 1 1.520 0.020 . 1 . . . A 139 ARG HG3 . 17811 1 1508 . 1 1 139 139 ARG HD2 H 1 3.378 0.020 . 2 . . . A 139 ARG HD2 . 17811 1 1509 . 1 1 139 139 ARG HD3 H 1 3.177 0.020 . 2 . . . A 139 ARG HD3 . 17811 1 1510 . 1 1 139 139 ARG C C 13 175.133 0.3 . 1 . . . A 139 ARG C . 17811 1 1511 . 1 1 139 139 ARG CA C 13 53.161 0.3 . 1 . . . A 139 ARG CA . 17811 1 1512 . 1 1 139 139 ARG CB C 13 29.666 0.3 . 1 . . . A 139 ARG CB . 17811 1 1513 . 1 1 139 139 ARG N N 15 112.983 0.3 . 1 . . . A 139 ARG N . 17811 1 1514 . 1 1 141 141 PRO HA H 1 4.633 0.020 . 1 . . . A 141 PRO HA . 17811 1 1515 . 1 1 141 141 PRO HB2 H 1 2.116 0.020 . 1 . . . A 141 PRO HB2 . 17811 1 1516 . 1 1 141 141 PRO HB3 H 1 2.116 0.020 . 1 . . . A 141 PRO HB3 . 17811 1 1517 . 1 1 141 141 PRO HG2 H 1 1.839 0.020 . 1 . . . A 141 PRO HG2 . 17811 1 1518 . 1 1 141 141 PRO HG3 H 1 1.839 0.020 . 1 . . . A 141 PRO HG3 . 17811 1 1519 . 1 1 141 141 PRO HD2 H 1 3.702 0.020 . 1 . . . A 141 PRO HD2 . 17811 1 1520 . 1 1 141 141 PRO HD3 H 1 3.702 0.020 . 1 . . . A 141 PRO HD3 . 17811 1 1521 . 1 1 141 141 PRO C C 13 176.503 0.3 . 1 . . . A 141 PRO C . 17811 1 1522 . 1 1 141 141 PRO CA C 13 62.956 0.3 . 1 . . . A 141 PRO CA . 17811 1 1523 . 1 1 141 141 PRO CB C 13 32.953 0.3 . 1 . . . A 141 PRO CB . 17811 1 1524 . 1 1 141 141 PRO CG C 13 26.319 0.3 . 1 . . . A 141 PRO CG . 17811 1 1525 . 1 1 142 142 GLY H H 1 8.228 0.020 . 1 . . . A 142 GLY H . 17811 1 1526 . 1 1 142 142 GLY HA2 H 1 4.068 0.020 . 2 . . . A 142 GLY HA2 . 17811 1 1527 . 1 1 142 142 GLY HA3 H 1 3.692 0.020 . 2 . . . A 142 GLY HA3 . 17811 1 1528 . 1 1 142 142 GLY C C 13 175.076 0.3 . 1 . . . A 142 GLY C . 17811 1 1529 . 1 1 142 142 GLY CA C 13 44.530 0.3 . 1 . . . A 142 GLY CA . 17811 1 1530 . 1 1 142 142 GLY N N 15 107.144 0.3 . 1 . . . A 142 GLY N . 17811 1 1531 . 1 1 143 143 ARG HA H 1 4.265 0.020 . 1 . . . A 143 ARG HA . 17811 1 1532 . 1 1 143 143 ARG HB2 H 1 2.035 0.020 . 1 . . . A 143 ARG HB2 . 17811 1 1533 . 1 1 143 143 ARG HB3 H 1 2.035 0.020 . 1 . . . A 143 ARG HB3 . 17811 1 1534 . 1 1 143 143 ARG HG2 H 1 1.577 0.020 . 1 . . . A 143 ARG HG2 . 17811 1 1535 . 1 1 143 143 ARG HG3 H 1 1.577 0.020 . 1 . . . A 143 ARG HG3 . 17811 1 1536 . 1 1 143 143 ARG HD2 H 1 3.167 0.020 . 1 . . . A 143 ARG HD2 . 17811 1 1537 . 1 1 143 143 ARG HD3 H 1 3.167 0.020 . 1 . . . A 143 ARG HD3 . 17811 1 1538 . 1 1 143 143 ARG C C 13 175.848 0.3 . 1 . . . A 143 ARG C . 17811 1 1539 . 1 1 143 143 ARG CA C 13 55.421 0.3 . 1 . . . A 143 ARG CA . 17811 1 1540 . 1 1 143 143 ARG CB C 13 29.118 0.3 . 1 . . . A 143 ARG CB . 17811 1 1541 . 1 1 143 143 ARG CG C 13 27.026 0.3 . 1 . . . A 143 ARG CG . 17811 1 1542 . 1 1 143 143 ARG CD C 13 43.212 0.3 . 1 . . . A 143 ARG CD . 17811 1 1543 . 1 1 144 144 LYS H H 1 7.542 0.020 . 1 . . . A 144 LYS H . 17811 1 1544 . 1 1 144 144 LYS HA H 1 4.059 0.020 . 1 . . . A 144 LYS HA . 17811 1 1545 . 1 1 144 144 LYS HB2 H 1 1.762 0.020 . 1 . . . A 144 LYS HB2 . 17811 1 1546 . 1 1 144 144 LYS HB3 H 1 1.762 0.020 . 1 . . . A 144 LYS HB3 . 17811 1 1547 . 1 1 144 144 LYS HG2 H 1 1.283 0.020 . 1 . . . A 144 LYS HG2 . 17811 1 1548 . 1 1 144 144 LYS HG3 H 1 1.283 0.020 . 1 . . . A 144 LYS HG3 . 17811 1 1549 . 1 1 144 144 LYS HD2 H 1 1.605 0.020 . 1 . . . A 144 LYS HD2 . 17811 1 1550 . 1 1 144 144 LYS HD3 H 1 1.605 0.020 . 1 . . . A 144 LYS HD3 . 17811 1 1551 . 1 1 144 144 LYS HE2 H 1 3.008 0.020 . 1 . . . A 144 LYS HE2 . 17811 1 1552 . 1 1 144 144 LYS HE3 H 1 3.008 0.020 . 1 . . . A 144 LYS HE3 . 17811 1 1553 . 1 1 144 144 LYS C C 13 175.152 0.3 . 1 . . . A 144 LYS C . 17811 1 1554 . 1 1 144 144 LYS CA C 13 56.312 0.3 . 1 . . . A 144 LYS CA . 17811 1 1555 . 1 1 144 144 LYS CB C 13 32.611 0.3 . 1 . . . A 144 LYS CB . 17811 1 1556 . 1 1 144 144 LYS CG C 13 24.405 0.3 . 1 . . . A 144 LYS CG . 17811 1 1557 . 1 1 144 144 LYS CD C 13 29.004 0.3 . 1 . . . A 144 LYS CD . 17811 1 1558 . 1 1 144 144 LYS CE C 13 41.669 0.3 . 1 . . . A 144 LYS CE . 17811 1 1559 . 1 1 144 144 LYS N N 15 121.850 0.3 . 1 . . . A 144 LYS N . 17811 1 1560 . 1 1 145 145 ASP H H 1 8.507 0.020 . 1 . . . A 145 ASP H . 17811 1 1561 . 1 1 145 145 ASP HA H 1 4.703 0.020 . 1 . . . A 145 ASP HA . 17811 1 1562 . 1 1 145 145 ASP HB2 H 1 2.740 0.020 . 1 . . . A 145 ASP HB2 . 17811 1 1563 . 1 1 145 145 ASP HB3 H 1 2.740 0.020 . 1 . . . A 145 ASP HB3 . 17811 1 1564 . 1 1 145 145 ASP C C 13 176.208 0.3 . 1 . . . A 145 ASP C . 17811 1 1565 . 1 1 145 145 ASP CA C 13 52.339 0.3 . 1 . . . A 145 ASP CA . 17811 1 1566 . 1 1 145 145 ASP CB C 13 42.406 0.3 . 1 . . . A 145 ASP CB . 17811 1 1567 . 1 1 145 145 ASP N N 15 126.413 0.3 . 1 . . . A 145 ASP N . 17811 1 1568 . 1 1 146 146 PRO HA H 1 4.673 0.020 . 1 . . . A 146 PRO HA . 17811 1 1569 . 1 1 146 146 PRO HB2 H 1 2.136 0.020 . 1 . . . A 146 PRO HB2 . 17811 1 1570 . 1 1 146 146 PRO HB3 H 1 2.136 0.020 . 1 . . . A 146 PRO HB3 . 17811 1 1571 . 1 1 146 146 PRO HG2 H 1 1.819 0.020 . 1 . . . A 146 PRO HG2 . 17811 1 1572 . 1 1 146 146 PRO HG3 H 1 1.819 0.020 . 1 . . . A 146 PRO HG3 . 17811 1 1573 . 1 1 146 146 PRO HD2 H 1 3.642 0.020 . 1 . . . A 146 PRO HD2 . 17811 1 1574 . 1 1 146 146 PRO HD3 H 1 3.642 0.020 . 1 . . . A 146 PRO HD3 . 17811 1 1575 . 1 1 146 146 PRO C C 13 177.555 0.3 . 1 . . . A 146 PRO C . 17811 1 1576 . 1 1 146 146 PRO CA C 13 65.628 0.3 . 1 . . . A 146 PRO CA . 17811 1 1577 . 1 1 146 146 PRO CB C 13 32.542 0.3 . 1 . . . A 146 PRO CB . 17811 1 1578 . 1 1 146 146 PRO CG C 13 27.478 0.3 . 1 . . . A 146 PRO CG . 17811 1 1579 . 1 1 146 146 PRO CD C 13 51.475 0.3 . 1 . . . A 146 PRO CD . 17811 1 1580 . 1 1 147 147 ALA H H 1 8.161 0.020 . 1 . . . A 147 ALA H . 17811 1 1581 . 1 1 147 147 ALA HA H 1 3.996 0.020 . 1 . . . A 147 ALA HA . 17811 1 1582 . 1 1 147 147 ALA HB1 H 1 1.362 0.020 . 1 . . . A 147 ALA HB1 . 17811 1 1583 . 1 1 147 147 ALA HB2 H 1 1.362 0.020 . 1 . . . A 147 ALA HB2 . 17811 1 1584 . 1 1 147 147 ALA HB3 H 1 1.362 0.020 . 1 . . . A 147 ALA HB3 . 17811 1 1585 . 1 1 147 147 ALA C C 13 179.236 0.3 . 1 . . . A 147 ALA C . 17811 1 1586 . 1 1 147 147 ALA CA C 13 54.599 0.3 . 1 . . . A 147 ALA CA . 17811 1 1587 . 1 1 147 147 ALA CB C 13 18.363 0.3 . 1 . . . A 147 ALA CB . 17811 1 1588 . 1 1 147 147 ALA N N 15 119.068 0.3 . 1 . . . A 147 ALA N . 17811 1 1589 . 1 1 148 148 ALA H H 1 7.210 0.020 . 1 . . . A 148 ALA H . 17811 1 1590 . 1 1 148 148 ALA HA H 1 4.167 0.020 . 1 . . . A 148 ALA HA . 17811 1 1591 . 1 1 148 148 ALA HB1 H 1 1.511 0.020 . 1 . . . A 148 ALA HB1 . 17811 1 1592 . 1 1 148 148 ALA HB2 H 1 1.511 0.020 . 1 . . . A 148 ALA HB2 . 17811 1 1593 . 1 1 148 148 ALA HB3 H 1 1.511 0.020 . 1 . . . A 148 ALA HB3 . 17811 1 1594 . 1 1 148 148 ALA C C 13 180.397 0.3 . 1 . . . A 148 ALA C . 17811 1 1595 . 1 1 148 148 ALA CA C 13 54.188 0.3 . 1 . . . A 148 ALA CA . 17811 1 1596 . 1 1 148 148 ALA CB C 13 18.774 0.3 . 1 . . . A 148 ALA CB . 17811 1 1597 . 1 1 148 148 ALA N N 15 118.488 0.3 . 1 . . . A 148 ALA N . 17811 1 1598 . 1 1 149 149 PHE H H 1 8.099 0.020 . 1 . . . A 149 PHE H . 17811 1 1599 . 1 1 149 149 PHE HA H 1 4.138 0.020 . 1 . . . A 149 PHE HA . 17811 1 1600 . 1 1 149 149 PHE HB2 H 1 3.059 0.020 . 1 . . . A 149 PHE HB2 . 17811 1 1601 . 1 1 149 149 PHE HB3 H 1 3.059 0.020 . 1 . . . A 149 PHE HB3 . 17811 1 1602 . 1 1 149 149 PHE HD1 H 1 7.196 0.020 . 1 . . . A 149 PHE HD1 . 17811 1 1603 . 1 1 149 149 PHE HD2 H 1 7.196 0.020 . 1 . . . A 149 PHE HD2 . 17811 1 1604 . 1 1 149 149 PHE C C 13 178.080 0.3 . 1 . . . A 149 PHE C . 17811 1 1605 . 1 1 149 149 PHE CA C 13 60.353 0.3 . 1 . . . A 149 PHE CA . 17811 1 1606 . 1 1 149 149 PHE CB C 13 40.831 0.3 . 1 . . . A 149 PHE CB . 17811 1 1607 . 1 1 149 149 PHE CD1 C 13 129.829 0.3 . 1 . . . A 149 PHE CD1 . 17811 1 1608 . 1 1 149 149 PHE CD2 C 13 129.829 0.3 . 1 . . . A 149 PHE CD2 . 17811 1 1609 . 1 1 149 149 PHE N N 15 118.247 0.3 . 1 . . . A 149 PHE N . 17811 1 1610 . 1 1 150 150 VAL H H 1 7.587 0.020 . 1 . . . A 150 VAL H . 17811 1 1611 . 1 1 150 150 VAL HA H 1 3.837 0.020 . 1 . . . A 150 VAL HA . 17811 1 1612 . 1 1 150 150 VAL HB H 1 1.828 0.020 . 1 . . . A 150 VAL HB . 17811 1 1613 . 1 1 150 150 VAL HG11 H 1 1.094 0.020 . 1 . . . A 150 VAL HG11 . 17811 1 1614 . 1 1 150 150 VAL HG12 H 1 1.094 0.020 . 1 . . . A 150 VAL HG12 . 17811 1 1615 . 1 1 150 150 VAL HG13 H 1 1.094 0.020 . 1 . . . A 150 VAL HG13 . 17811 1 1616 . 1 1 150 150 VAL HG21 H 1 0.199 0.020 . 1 . . . A 150 VAL HG21 . 17811 1 1617 . 1 1 150 150 VAL HG22 H 1 0.199 0.020 . 1 . . . A 150 VAL HG22 . 17811 1 1618 . 1 1 150 150 VAL HG23 H 1 0.199 0.020 . 1 . . . A 150 VAL HG23 . 17811 1 1619 . 1 1 150 150 VAL C C 13 174.757 0.3 . 1 . . . A 150 VAL C . 17811 1 1620 . 1 1 150 150 VAL CA C 13 63.847 0.3 . 1 . . . A 150 VAL CA . 17811 1 1621 . 1 1 150 150 VAL CB C 13 30.762 0.3 . 1 . . . A 150 VAL CB . 17811 1 1622 . 1 1 150 150 VAL CG1 C 13 22.370 0.3 . 1 . . . A 150 VAL CG1 . 17811 1 1623 . 1 1 150 150 VAL CG2 C 13 15.961 0.3 . 1 . . . A 150 VAL CG2 . 17811 1 1624 . 1 1 150 150 VAL N N 15 107.786 0.3 . 1 . . . A 150 VAL N . 17811 1 1625 . 1 1 151 151 LEU H H 1 6.914 0.020 . 1 . . . A 151 LEU H . 17811 1 1626 . 1 1 151 151 LEU HA H 1 4.475 0.020 . 1 . . . A 151 LEU HA . 17811 1 1627 . 1 1 151 151 LEU HB2 H 1 1.731 0.020 . 2 . . . A 151 LEU HB2 . 17811 1 1628 . 1 1 151 151 LEU HB3 H 1 1.731 0.020 . 2 . . . A 151 LEU HB3 . 17811 1 1629 . 1 1 151 151 LEU HG H 1 1.392 0.020 . 1 . . . A 151 LEU HG . 17811 1 1630 . 1 1 151 151 LEU HD11 H 1 0.846 0.020 . 1 . . . A 151 LEU HD11 . 17811 1 1631 . 1 1 151 151 LEU HD12 H 1 0.846 0.020 . 1 . . . A 151 LEU HD12 . 17811 1 1632 . 1 1 151 151 LEU HD13 H 1 0.846 0.020 . 1 . . . A 151 LEU HD13 . 17811 1 1633 . 1 1 151 151 LEU HD21 H 1 0.948 0.020 . 1 . . . A 151 LEU HD21 . 17811 1 1634 . 1 1 151 151 LEU HD22 H 1 0.948 0.020 . 1 . . . A 151 LEU HD22 . 17811 1 1635 . 1 1 151 151 LEU HD23 H 1 0.948 0.020 . 1 . . . A 151 LEU HD23 . 17811 1 1636 . 1 1 151 151 LEU C C 13 174.926 0.3 . 1 . . . A 151 LEU C . 17811 1 1637 . 1 1 151 151 LEU CA C 13 53.709 0.3 . 1 . . . A 151 LEU CA . 17811 1 1638 . 1 1 151 151 LEU CB C 13 41.036 0.3 . 1 . . . A 151 LEU CB . 17811 1 1639 . 1 1 151 151 LEU CG C 13 25.611 0.3 . 1 . . . A 151 LEU CG . 17811 1 1640 . 1 1 151 151 LEU CD1 C 13 21.842 0.3 . 1 . . . A 151 LEU CD1 . 17811 1 1641 . 1 1 151 151 LEU CD2 C 13 21.842 0.3 . 1 . . . A 151 LEU CD2 . 17811 1 1642 . 1 1 151 151 LEU N N 15 118.783 0.3 . 1 . . . A 151 LEU N . 17811 1 1643 . 1 1 152 152 GLU H H 1 6.823 0.020 . 1 . . . A 152 GLU H . 17811 1 1644 . 1 1 152 152 GLU HA H 1 4.325 0.020 . 1 . . . A 152 GLU HA . 17811 1 1645 . 1 1 152 152 GLU HB2 H 1 1.772 0.020 . 2 . . . A 152 GLU HB2 . 17811 1 1646 . 1 1 152 152 GLU HB3 H 1 1.772 0.020 . 2 . . . A 152 GLU HB3 . 17811 1 1647 . 1 1 152 152 GLU HG2 H 1 2.566 0.020 . 2 . . . A 152 GLU HG2 . 17811 1 1648 . 1 1 152 152 GLU HG3 H 1 2.178 0.020 . 2 . . . A 152 GLU HG3 . 17811 1 1649 . 1 1 152 152 GLU C C 13 175.752 0.3 . 1 . . . A 152 GLU C . 17811 1 1650 . 1 1 152 152 GLU CA C 13 54.599 0.3 . 1 . . . A 152 GLU CA . 17811 1 1651 . 1 1 152 152 GLU CB C 13 31.995 0.3 . 1 . . . A 152 GLU CB . 17811 1 1652 . 1 1 152 152 GLU CG C 13 36.392 0.3 . 1 . . . A 152 GLU CG . 17811 1 1653 . 1 1 152 152 GLU N N 15 118.356 0.3 . 1 . . . A 152 GLU N . 17811 1 1654 . 1 1 153 153 ASN H H 1 8.064 0.020 . 1 . . . A 153 ASN H . 17811 1 1655 . 1 1 153 153 ASN HA H 1 4.603 0.020 . 1 . . . A 153 ASN HA . 17811 1 1656 . 1 1 153 153 ASN HB2 H 1 2.874 0.020 . 2 . . . A 153 ASN HB2 . 17811 1 1657 . 1 1 153 153 ASN HB3 H 1 2.518 0.020 . 2 . . . A 153 ASN HB3 . 17811 1 1658 . 1 1 153 153 ASN C C 13 175.734 0.3 . 1 . . . A 153 ASN C . 17811 1 1659 . 1 1 153 153 ASN CA C 13 52.750 0.3 . 1 . . . A 153 ASN CA . 17811 1 1660 . 1 1 153 153 ASN CB C 13 38.844 0.3 . 1 . . . A 153 ASN CB . 17811 1 1661 . 1 1 153 153 ASN N N 15 116.805 0.3 . 1 . . . A 153 ASN N . 17811 1 1662 . 1 1 154 154 PHE H H 1 7.410 0.020 . 1 . . . A 154 PHE H . 17811 1 1663 . 1 1 154 154 PHE HA H 1 4.325 0.020 . 1 . . . A 154 PHE HA . 17811 1 1664 . 1 1 154 154 PHE HB2 H 1 3.391 0.020 . 2 . . . A 154 PHE HB2 . 17811 1 1665 . 1 1 154 154 PHE HB3 H 1 2.769 0.020 . 2 . . . A 154 PHE HB3 . 17811 1 1666 . 1 1 154 154 PHE HD1 H 1 7.587 0.020 . 1 . . . A 154 PHE HD1 . 17811 1 1667 . 1 1 154 154 PHE HD2 H 1 7.587 0.020 . 1 . . . A 154 PHE HD2 . 17811 1 1668 . 1 1 154 154 PHE C C 13 177.142 0.3 . 1 . . . A 154 PHE C . 17811 1 1669 . 1 1 154 154 PHE CA C 13 60.148 0.3 . 1 . . . A 154 PHE CA . 17811 1 1670 . 1 1 154 154 PHE CB C 13 38.776 0.3 . 1 . . . A 154 PHE CB . 17811 1 1671 . 1 1 154 154 PHE CD1 C 13 130.752 0.3 . 1 . . . A 154 PHE CD1 . 17811 1 1672 . 1 1 154 154 PHE CD2 C 13 130.752 0.3 . 1 . . . A 154 PHE CD2 . 17811 1 1673 . 1 1 154 154 PHE N N 15 116.744 0.3 . 1 . . . A 154 PHE N . 17811 1 1674 . 1 1 155 155 THR H H 1 9.356 0.020 . 1 . . . A 155 THR H . 17811 1 1675 . 1 1 155 155 THR HA H 1 4.691 0.020 . 1 . . . A 155 THR HA . 17811 1 1676 . 1 1 155 155 THR HB H 1 4.341 0.020 . 1 . . . A 155 THR HB . 17811 1 1677 . 1 1 155 155 THR HG21 H 1 1.300 0.020 . 1 . . . A 155 THR HG21 . 17811 1 1678 . 1 1 155 155 THR HG22 H 1 1.300 0.020 . 1 . . . A 155 THR HG22 . 17811 1 1679 . 1 1 155 155 THR HG23 H 1 1.300 0.020 . 1 . . . A 155 THR HG23 . 17811 1 1680 . 1 1 155 155 THR C C 13 174.870 0.3 . 1 . . . A 155 THR C . 17811 1 1681 . 1 1 155 155 THR CA C 13 61.648 0.3 . 1 . . . A 155 THR CA . 17811 1 1682 . 1 1 155 155 THR CB C 13 70.697 0.3 . 1 . . . A 155 THR CB . 17811 1 1683 . 1 1 155 155 THR CG2 C 13 21.616 0.3 . 1 . . . A 155 THR CG2 . 17811 1 1684 . 1 1 155 155 THR N N 15 113.714 0.3 . 1 . . . A 155 THR N . 17811 1 1685 . 1 1 156 156 ALA H H 1 8.931 0.020 . 1 . . . A 156 ALA H . 17811 1 1686 . 1 1 156 156 ALA HA H 1 4.339 0.020 . 1 . . . A 156 ALA HA . 17811 1 1687 . 1 1 156 156 ALA HB1 H 1 1.458 0.020 . 1 . . . A 156 ALA HB1 . 17811 1 1688 . 1 1 156 156 ALA HB2 H 1 1.458 0.020 . 1 . . . A 156 ALA HB2 . 17811 1 1689 . 1 1 156 156 ALA HB3 H 1 1.458 0.020 . 1 . . . A 156 ALA HB3 . 17811 1 1690 . 1 1 156 156 ALA C C 13 180.132 0.3 . 1 . . . A 156 ALA C . 17811 1 1691 . 1 1 156 156 ALA CA C 13 56.106 0.3 . 1 . . . A 156 ALA CA . 17811 1 1692 . 1 1 156 156 ALA CB C 13 17.952 0.3 . 1 . . . A 156 ALA CB . 17811 1 1693 . 1 1 156 156 ALA N N 15 122.937 0.3 . 1 . . . A 156 ALA N . 17811 1 1694 . 1 1 157 157 ALA H H 1 8.248 0.020 . 1 . . . A 157 ALA H . 17811 1 1695 . 1 1 157 157 ALA HA H 1 4.167 0.020 . 1 . . . A 157 ALA HA . 17811 1 1696 . 1 1 157 157 ALA HB1 H 1 1.353 0.020 . 1 . . . A 157 ALA HB1 . 17811 1 1697 . 1 1 157 157 ALA HB2 H 1 1.353 0.020 . 1 . . . A 157 ALA HB2 . 17811 1 1698 . 1 1 157 157 ALA HB3 H 1 1.353 0.020 . 1 . . . A 157 ALA HB3 . 17811 1 1699 . 1 1 157 157 ALA C C 13 181.009 0.3 . 1 . . . A 157 ALA C . 17811 1 1700 . 1 1 157 157 ALA CA C 13 54.668 0.3 . 1 . . . A 157 ALA CA . 17811 1 1701 . 1 1 157 157 ALA CB C 13 18.500 0.3 . 1 . . . A 157 ALA CB . 17811 1 1702 . 1 1 157 157 ALA N N 15 118.892 0.3 . 1 . . . A 157 ALA N . 17811 1 1703 . 1 1 158 158 GLU H H 1 7.486 0.020 . 1 . . . A 158 GLU H . 17811 1 1704 . 1 1 158 158 GLU HA H 1 3.778 0.020 . 1 . . . A 158 GLU HA . 17811 1 1705 . 1 1 158 158 GLU HB2 H 1 1.630 0.020 . 1 . . . A 158 GLU HB2 . 17811 1 1706 . 1 1 158 158 GLU HB3 H 1 1.630 0.020 . 1 . . . A 158 GLU HB3 . 17811 1 1707 . 1 1 158 158 GLU HG2 H 1 2.462 0.020 . 1 . . . A 158 GLU HG2 . 17811 1 1708 . 1 1 158 158 GLU HG3 H 1 2.462 0.020 . 1 . . . A 158 GLU HG3 . 17811 1 1709 . 1 1 158 158 GLU C C 13 179.920 0.3 . 1 . . . A 158 GLU C . 17811 1 1710 . 1 1 158 158 GLU CA C 13 58.298 0.3 . 1 . . . A 158 GLU CA . 17811 1 1711 . 1 1 158 158 GLU CB C 13 30.762 0.3 . 1 . . . A 158 GLU CB . 17811 1 1712 . 1 1 158 158 GLU CG C 13 35.789 0.3 . 1 . . . A 158 GLU CG . 17811 1 1713 . 1 1 158 158 GLU N N 15 118.304 0.3 . 1 . . . A 158 GLU N . 17811 1 1714 . 1 1 159 159 ARG H H 1 9.117 0.020 . 1 . . . A 159 ARG H . 17811 1 1715 . 1 1 159 159 ARG HA H 1 3.703 0.020 . 1 . . . A 159 ARG HA . 17811 1 1716 . 1 1 159 159 ARG HB2 H 1 1.910 0.020 . 1 . . . A 159 ARG HB2 . 17811 1 1717 . 1 1 159 159 ARG HB3 H 1 1.910 0.020 . 1 . . . A 159 ARG HB3 . 17811 1 1718 . 1 1 159 159 ARG HG2 H 1 1.656 0.020 . 1 . . . A 159 ARG HG2 . 17811 1 1719 . 1 1 159 159 ARG HG3 H 1 1.656 0.020 . 1 . . . A 159 ARG HG3 . 17811 1 1720 . 1 1 159 159 ARG HD2 H 1 3.297 0.020 . 1 . . . A 159 ARG HD2 . 17811 1 1721 . 1 1 159 159 ARG HD3 H 1 3.297 0.020 . 1 . . . A 159 ARG HD3 . 17811 1 1722 . 1 1 159 159 ARG C C 13 177.793 0.3 . 1 . . . A 159 ARG C . 17811 1 1723 . 1 1 159 159 ARG CA C 13 59.763 0.3 . 1 . . . A 159 ARG CA . 17811 1 1724 . 1 1 159 159 ARG CB C 13 30.419 0.3 . 1 . . . A 159 ARG CB . 17811 1 1725 . 1 1 159 159 ARG CG C 13 28.099 0.3 . 1 . . . A 159 ARG CG . 17811 1 1726 . 1 1 159 159 ARG CD C 13 43.705 0.3 . 1 . . . A 159 ARG CD . 17811 1 1727 . 1 1 159 159 ARG N N 15 118.363 0.3 . 1 . . . A 159 ARG N . 17811 1 1728 . 1 1 160 160 ALA H H 1 7.227 0.020 . 1 . . . A 160 ALA H . 17811 1 1729 . 1 1 160 160 ALA HA H 1 4.182 0.020 . 1 . . . A 160 ALA HA . 17811 1 1730 . 1 1 160 160 ALA HB1 H 1 1.516 0.020 . 1 . . . A 160 ALA HB1 . 17811 1 1731 . 1 1 160 160 ALA HB2 H 1 1.516 0.020 . 1 . . . A 160 ALA HB2 . 17811 1 1732 . 1 1 160 160 ALA HB3 H 1 1.516 0.020 . 1 . . . A 160 ALA HB3 . 17811 1 1733 . 1 1 160 160 ALA C C 13 178.512 0.3 . 1 . . . A 160 ALA C . 17811 1 1734 . 1 1 160 160 ALA CA C 13 54.325 0.3 . 1 . . . A 160 ALA CA . 17811 1 1735 . 1 1 160 160 ALA CB C 13 18.774 0.3 . 1 . . . A 160 ALA CB . 17811 1 1736 . 1 1 160 160 ALA N N 15 118.334 0.3 . 1 . . . A 160 ALA N . 17811 1 1737 . 1 1 161 161 GLU H H 1 7.705 0.020 . 1 . . . A 161 GLU H . 17811 1 1738 . 1 1 161 161 GLU HA H 1 4.543 0.020 . 1 . . . A 161 GLU HA . 17811 1 1739 . 1 1 161 161 GLU HB2 H 1 2.108 0.020 . 2 . . . A 161 GLU HB2 . 17811 1 1740 . 1 1 161 161 GLU HB3 H 1 2.108 0.020 . 2 . . . A 161 GLU HB3 . 17811 1 1741 . 1 1 161 161 GLU HG2 H 1 2.373 0.020 . 2 . . . A 161 GLU HG2 . 17811 1 1742 . 1 1 161 161 GLU HG3 H 1 2.373 0.020 . 2 . . . A 161 GLU HG3 . 17811 1 1743 . 1 1 161 161 GLU C C 13 177.085 0.3 . 1 . . . A 161 GLU C . 17811 1 1744 . 1 1 161 161 GLU CA C 13 56.243 0.3 . 1 . . . A 161 GLU CA . 17811 1 1745 . 1 1 161 161 GLU CB C 13 31.926 0.3 . 1 . . . A 161 GLU CB . 17811 1 1746 . 1 1 161 161 GLU CG C 13 36.091 0.3 . 1 . . . A 161 GLU CG . 17811 1 1747 . 1 1 161 161 GLU N N 15 114.910 0.3 . 1 . . . A 161 GLU N . 17811 1 1748 . 1 1 162 162 VAL H H 1 7.509 0.020 . 1 . . . A 162 VAL H . 17811 1 1749 . 1 1 162 162 VAL HA H 1 4.153 0.020 . 1 . . . A 162 VAL HA . 17811 1 1750 . 1 1 162 162 VAL HB H 1 1.969 0.020 . 1 . . . A 162 VAL HB . 17811 1 1751 . 1 1 162 162 VAL HG11 H 1 0.668 0.020 . 1 . . . A 162 VAL HG11 . 17811 1 1752 . 1 1 162 162 VAL HG12 H 1 0.668 0.020 . 1 . . . A 162 VAL HG12 . 17811 1 1753 . 1 1 162 162 VAL HG13 H 1 0.668 0.020 . 1 . . . A 162 VAL HG13 . 17811 1 1754 . 1 1 162 162 VAL HG21 H 1 0.668 0.020 . 1 . . . A 162 VAL HG21 . 17811 1 1755 . 1 1 162 162 VAL HG22 H 1 0.668 0.020 . 1 . . . A 162 VAL HG22 . 17811 1 1756 . 1 1 162 162 VAL HG23 H 1 0.668 0.020 . 1 . . . A 162 VAL HG23 . 17811 1 1757 . 1 1 162 162 VAL C C 13 173.208 0.3 . 1 . . . A 162 VAL C . 17811 1 1758 . 1 1 162 162 VAL CA C 13 68.779 0.3 . 1 . . . A 162 VAL CA . 17811 1 1759 . 1 1 162 162 VAL CB C 13 30.214 0.3 . 1 . . . A 162 VAL CB . 17811 1 1760 . 1 1 162 162 VAL N N 15 120.126 0.3 . 1 . . . A 162 VAL N . 17811 1 1761 . 1 1 163 163 PRO HA H 1 4.158 0.020 . 1 . . . A 163 PRO HA . 17811 1 1762 . 1 1 163 163 PRO HB2 H 1 2.332 0.020 . 2 . . . A 163 PRO HB2 . 17811 1 1763 . 1 1 163 163 PRO HB3 H 1 2.334 0.020 . 2 . . . A 163 PRO HB3 . 17811 1 1764 . 1 1 163 163 PRO HG2 H 1 1.819 0.020 . 1 . . . A 163 PRO HG2 . 17811 1 1765 . 1 1 163 163 PRO HG3 H 1 1.819 0.020 . 1 . . . A 163 PRO HG3 . 17811 1 1766 . 1 1 163 163 PRO HD2 H 1 3.266 0.020 . 1 . . . A 163 PRO HD2 . 17811 1 1767 . 1 1 163 163 PRO HD3 H 1 3.266 0.020 . 1 . . . A 163 PRO HD3 . 17811 1 1768 . 1 1 163 163 PRO C C 13 179.146 0.3 . 1 . . . A 163 PRO C . 17811 1 1769 . 1 1 163 163 PRO CA C 13 66.724 0.3 . 1 . . . A 163 PRO CA . 17811 1 1770 . 1 1 163 163 PRO CB C 13 30.762 0.3 . 1 . . . A 163 PRO CB . 17811 1 1771 . 1 1 163 163 PRO CG C 13 29.063 0.3 . 1 . . . A 163 PRO CG . 17811 1 1772 . 1 1 163 163 PRO CD C 13 49.888 0.3 . 1 . . . A 163 PRO CD . 17811 1 1773 . 1 1 164 164 THR H H 1 7.260 0.020 . 1 . . . A 164 THR H . 17811 1 1774 . 1 1 164 164 THR HA H 1 4.295 0.020 . 1 . . . A 164 THR HA . 17811 1 1775 . 1 1 164 164 THR HB H 1 3.877 0.020 . 1 . . . A 164 THR HB . 17811 1 1776 . 1 1 164 164 THR HG21 H 1 1.115 0.020 . 1 . . . A 164 THR HG21 . 17811 1 1777 . 1 1 164 164 THR HG22 H 1 1.115 0.020 . 1 . . . A 164 THR HG22 . 17811 1 1778 . 1 1 164 164 THR HG23 H 1 1.115 0.020 . 1 . . . A 164 THR HG23 . 17811 1 1779 . 1 1 164 164 THR C C 13 175.696 0.3 . 1 . . . A 164 THR C . 17811 1 1780 . 1 1 164 164 THR CA C 13 66.244 0.3 . 1 . . . A 164 THR CA . 17811 1 1781 . 1 1 164 164 THR CB C 13 68.710 0.3 . 1 . . . A 164 THR CB . 17811 1 1782 . 1 1 164 164 THR CG2 C 13 21.691 0.3 . 1 . . . A 164 THR CG2 . 17811 1 1783 . 1 1 164 164 THR N N 15 113.503 0.3 . 1 . . . A 164 THR N . 17811 1 1784 . 1 1 165 165 ILE H H 1 7.781 0.020 . 1 . . . A 165 ILE H . 17811 1 1785 . 1 1 165 165 ILE HA H 1 3.725 0.020 . 1 . . . A 165 ILE HA . 17811 1 1786 . 1 1 165 165 ILE HB H 1 1.678 0.020 . 1 . . . A 165 ILE HB . 17811 1 1787 . 1 1 165 165 ILE HG12 H 1 1.462 0.020 . 2 . . . A 165 ILE HG12 . 17811 1 1788 . 1 1 165 165 ILE HG13 H 1 1.462 0.020 . 2 . . . A 165 ILE HG13 . 17811 1 1789 . 1 1 165 165 ILE HG21 H 1 0.861 0.020 . 1 . . . A 165 ILE HG21 . 17811 1 1790 . 1 1 165 165 ILE HG22 H 1 0.861 0.020 . 1 . . . A 165 ILE HG22 . 17811 1 1791 . 1 1 165 165 ILE HG23 H 1 0.861 0.020 . 1 . . . A 165 ILE HG23 . 17811 1 1792 . 1 1 165 165 ILE HD11 H 1 0.633 0.020 . 1 . . . A 165 ILE HD11 . 17811 1 1793 . 1 1 165 165 ILE HD12 H 1 0.633 0.020 . 1 . . . A 165 ILE HD12 . 17811 1 1794 . 1 1 165 165 ILE HD13 H 1 0.633 0.020 . 1 . . . A 165 ILE HD13 . 17811 1 1795 . 1 1 165 165 ILE C C 13 177.949 0.3 . 1 . . . A 165 ILE C . 17811 1 1796 . 1 1 165 165 ILE CA C 13 65.148 0.3 . 1 . . . A 165 ILE CA . 17811 1 1797 . 1 1 165 165 ILE CB C 13 38.433 0.3 . 1 . . . A 165 ILE CB . 17811 1 1798 . 1 1 165 165 ILE CG1 C 13 28.778 0.3 . 1 . . . A 165 ILE CG1 . 17811 1 1799 . 1 1 165 165 ILE CG2 C 13 17.168 0.3 . 1 . . . A 165 ILE CG2 . 17811 1 1800 . 1 1 165 165 ILE CD1 C 13 14.906 0.3 . 1 . . . A 165 ILE CD1 . 17811 1 1801 . 1 1 165 165 ILE N N 15 124.266 0.3 . 1 . . . A 165 ILE N . 17811 1 1802 . 1 1 166 166 VAL H H 1 8.605 0.020 . 1 . . . A 166 VAL H . 17811 1 1803 . 1 1 166 166 VAL HA H 1 3.511 0.020 . 1 . . . A 166 VAL HA . 17811 1 1804 . 1 1 166 166 VAL HB H 1 2.092 0.020 . 1 . . . A 166 VAL HB . 17811 1 1805 . 1 1 166 166 VAL HG11 H 1 0.930 0.020 . 1 . . . A 166 VAL HG11 . 17811 1 1806 . 1 1 166 166 VAL HG12 H 1 0.930 0.020 . 1 . . . A 166 VAL HG12 . 17811 1 1807 . 1 1 166 166 VAL HG13 H 1 0.930 0.020 . 1 . . . A 166 VAL HG13 . 17811 1 1808 . 1 1 166 166 VAL HG21 H 1 0.930 0.020 . 1 . . . A 166 VAL HG21 . 17811 1 1809 . 1 1 166 166 VAL HG22 H 1 0.930 0.020 . 1 . . . A 166 VAL HG22 . 17811 1 1810 . 1 1 166 166 VAL HG23 H 1 0.930 0.020 . 1 . . . A 166 VAL HG23 . 17811 1 1811 . 1 1 166 166 VAL C C 13 178.062 0.3 . 1 . . . A 166 VAL C . 17811 1 1812 . 1 1 166 166 VAL CA C 13 66.792 0.3 . 1 . . . A 166 VAL CA . 17811 1 1813 . 1 1 166 166 VAL CB C 13 31.378 0.3 . 1 . . . A 166 VAL CB . 17811 1 1814 . 1 1 166 166 VAL CG1 C 13 23.123 0.3 . 1 . . . A 166 VAL CG1 . 17811 1 1815 . 1 1 166 166 VAL CG2 C 13 22.219 0.3 . 1 . . . A 166 VAL CG2 . 17811 1 1816 . 1 1 166 166 VAL N N 15 117.723 0.3 . 1 . . . A 166 VAL N . 17811 1 1817 . 1 1 167 167 GLU H H 1 7.408 0.020 . 1 . . . A 167 GLU H . 17811 1 1818 . 1 1 167 167 GLU HA H 1 3.843 0.020 . 1 . . . A 167 GLU HA . 17811 1 1819 . 1 1 167 167 GLU HB2 H 1 2.105 0.020 . 2 . . . A 167 GLU HB2 . 17811 1 1820 . 1 1 167 167 GLU HB3 H 1 2.105 0.020 . 2 . . . A 167 GLU HB3 . 17811 1 1821 . 1 1 167 167 GLU HG2 H 1 2.320 0.020 . 1 . . . A 167 GLU HG2 . 17811 1 1822 . 1 1 167 167 GLU HG3 H 1 2.320 0.020 . 1 . . . A 167 GLU HG3 . 17811 1 1823 . 1 1 167 167 GLU C C 13 179.000 0.3 . 1 . . . A 167 GLU C . 17811 1 1824 . 1 1 167 167 GLU CA C 13 59.805 0.3 . 1 . . . A 167 GLU CA . 17811 1 1825 . 1 1 167 167 GLU CB C 13 29.186 0.3 . 1 . . . A 167 GLU CB . 17811 1 1826 . 1 1 167 167 GLU CG C 13 35.563 0.3 . 1 . . . A 167 GLU CG . 17811 1 1827 . 1 1 167 167 GLU N N 15 119.572 0.3 . 1 . . . A 167 GLU N . 17811 1 1828 . 1 1 168 168 GLN H H 1 8.298 0.020 . 1 . . . A 168 GLN H . 17811 1 1829 . 1 1 168 168 GLN HA H 1 3.967 0.020 . 1 . . . A 168 GLN HA . 17811 1 1830 . 1 1 168 168 GLN HB2 H 1 1.859 0.020 . 1 . . . A 168 GLN HB2 . 17811 1 1831 . 1 1 168 168 GLN HB3 H 1 1.859 0.020 . 1 . . . A 168 GLN HB3 . 17811 1 1832 . 1 1 168 168 GLN HG2 H 1 2.369 0.020 . 2 . . . A 168 GLN HG2 . 17811 1 1833 . 1 1 168 168 GLN HG3 H 1 2.369 0.020 . 2 . . . A 168 GLN HG3 . 17811 1 1834 . 1 1 168 168 GLN C C 13 179.038 0.3 . 1 . . . A 168 GLN C . 17811 1 1835 . 1 1 168 168 GLN CA C 13 59.463 0.3 . 1 . . . A 168 GLN CA . 17811 1 1836 . 1 1 168 168 GLN CB C 13 28.912 0.3 . 1 . . . A 168 GLN CB . 17811 1 1837 . 1 1 168 168 GLN CG C 13 34.960 0.3 . 1 . . . A 168 GLN CG . 17811 1 1838 . 1 1 168 168 GLN N N 15 118.334 0.3 . 1 . . . A 168 GLN N . 17811 1 1839 . 1 1 169 169 ALA H H 1 9.106 0.020 . 1 . . . A 169 ALA H . 17811 1 1840 . 1 1 169 169 ALA HA H 1 4.062 0.020 . 1 . . . A 169 ALA HA . 17811 1 1841 . 1 1 169 169 ALA HB1 H 1 1.433 0.020 . 1 . . . A 169 ALA HB1 . 17811 1 1842 . 1 1 169 169 ALA HB2 H 1 1.433 0.020 . 1 . . . A 169 ALA HB2 . 17811 1 1843 . 1 1 169 169 ALA HB3 H 1 1.433 0.020 . 1 . . . A 169 ALA HB3 . 17811 1 1844 . 1 1 169 169 ALA C C 13 180.408 0.3 . 1 . . . A 169 ALA C . 17811 1 1845 . 1 1 169 169 ALA CA C 13 55.216 0.3 . 1 . . . A 169 ALA CA . 17811 1 1846 . 1 1 169 169 ALA CB C 13 19.185 0.3 . 1 . . . A 169 ALA CB . 17811 1 1847 . 1 1 169 169 ALA N N 15 123.008 0.3 . 1 . . . A 169 ALA N . 17811 1 1848 . 1 1 170 170 ALA H H 1 8.364 0.020 . 1 . . . A 170 ALA H . 17811 1 1849 . 1 1 170 170 ALA HA H 1 3.930 0.020 . 1 . . . A 170 ALA HA . 17811 1 1850 . 1 1 170 170 ALA HB1 H 1 1.508 0.020 . 1 . . . A 170 ALA HB1 . 17811 1 1851 . 1 1 170 170 ALA HB2 H 1 1.508 0.020 . 1 . . . A 170 ALA HB2 . 17811 1 1852 . 1 1 170 170 ALA HB3 H 1 1.508 0.020 . 1 . . . A 170 ALA HB3 . 17811 1 1853 . 1 1 170 170 ALA C C 13 178.831 0.3 . 1 . . . A 170 ALA C . 17811 1 1854 . 1 1 170 170 ALA CA C 13 55.969 0.3 . 1 . . . A 170 ALA CA . 17811 1 1855 . 1 1 170 170 ALA CB C 13 17.130 0.3 . 1 . . . A 170 ALA CB . 17811 1 1856 . 1 1 170 170 ALA N N 15 125.275 0.3 . 1 . . . A 170 ALA N . 17811 1 1857 . 1 1 171 171 ASP H H 1 8.656 0.020 . 1 . . . A 171 ASP H . 17811 1 1858 . 1 1 171 171 ASP HA H 1 4.253 0.020 . 1 . . . A 171 ASP HA . 17811 1 1859 . 1 1 171 171 ASP HB2 H 1 3.319 0.020 . 2 . . . A 171 ASP HB2 . 17811 1 1860 . 1 1 171 171 ASP HB3 H 1 2.793 0.020 . 2 . . . A 171 ASP HB3 . 17811 1 1861 . 1 1 171 171 ASP C C 13 179.507 0.3 . 1 . . . A 171 ASP C . 17811 1 1862 . 1 1 171 171 ASP CA C 13 57.887 0.3 . 1 . . . A 171 ASP CA . 17811 1 1863 . 1 1 171 171 ASP CB C 13 39.735 0.3 . 1 . . . A 171 ASP CB . 17811 1 1864 . 1 1 171 171 ASP N N 15 120.702 0.3 . 1 . . . A 171 ASP N . 17811 1 1865 . 1 1 172 172 ALA H H 1 9.380 0.020 . 1 . . . A 172 ALA H . 17811 1 1866 . 1 1 172 172 ALA HA H 1 3.940 0.020 . 1 . . . A 172 ALA HA . 17811 1 1867 . 1 1 172 172 ALA HB1 H 1 1.629 0.020 . 1 . . . A 172 ALA HB1 . 17811 1 1868 . 1 1 172 172 ALA HB2 H 1 1.629 0.020 . 1 . . . A 172 ALA HB2 . 17811 1 1869 . 1 1 172 172 ALA HB3 H 1 1.629 0.020 . 1 . . . A 172 ALA HB3 . 17811 1 1870 . 1 1 172 172 ALA C C 13 178.137 0.3 . 1 . . . A 172 ALA C . 17811 1 1871 . 1 1 172 172 ALA CA C 13 55.010 0.3 . 1 . . . A 172 ALA CA . 17811 1 1872 . 1 1 172 172 ALA CB C 13 19.870 0.3 . 1 . . . A 172 ALA CB . 17811 1 1873 . 1 1 172 172 ALA N N 15 122.759 0.3 . 1 . . . A 172 ALA N . 17811 1 1874 . 1 1 173 173 THR H H 1 7.811 0.020 . 1 . . . A 173 THR H . 17811 1 1875 . 1 1 173 173 THR HA H 1 4.430 0.020 . 1 . . . A 173 THR HA . 17811 1 1876 . 1 1 173 173 THR HB H 1 3.531 0.020 . 1 . . . A 173 THR HB . 17811 1 1877 . 1 1 173 173 THR HG21 H 1 0.983 0.020 . 1 . . . A 173 THR HG21 . 17811 1 1878 . 1 1 173 173 THR HG22 H 1 0.983 0.020 . 1 . . . A 173 THR HG22 . 17811 1 1879 . 1 1 173 173 THR HG23 H 1 0.983 0.020 . 1 . . . A 173 THR HG23 . 17811 1 1880 . 1 1 173 173 THR C C 13 175.940 0.3 . 1 . . . A 173 THR C . 17811 1 1881 . 1 1 173 173 THR CA C 13 68.162 0.3 . 1 . . . A 173 THR CA . 17811 1 1882 . 1 1 173 173 THR CB C 13 68.162 0.3 . 1 . . . A 173 THR CB . 17811 1 1883 . 1 1 173 173 THR CG2 C 13 20.636 0.3 . 1 . . . A 173 THR CG2 . 17811 1 1884 . 1 1 173 173 THR N N 15 115.154 0.3 . 1 . . . A 173 THR N . 17811 1 1885 . 1 1 174 174 GLU H H 1 7.832 0.020 . 1 . . . A 174 GLU H . 17811 1 1886 . 1 1 174 174 GLU HA H 1 3.644 0.020 . 1 . . . A 174 GLU HA . 17811 1 1887 . 1 1 174 174 GLU HB2 H 1 1.804 0.020 . 1 . . . A 174 GLU HB2 . 17811 1 1888 . 1 1 174 174 GLU HB3 H 1 1.804 0.020 . 1 . . . A 174 GLU HB3 . 17811 1 1889 . 1 1 174 174 GLU HG2 H 1 2.123 0.020 . 1 . . . A 174 GLU HG2 . 17811 1 1890 . 1 1 174 174 GLU HG3 H 1 2.123 0.020 . 1 . . . A 174 GLU HG3 . 17811 1 1891 . 1 1 174 174 GLU C C 13 178.475 0.3 . 1 . . . A 174 GLU C . 17811 1 1892 . 1 1 174 174 GLU CA C 13 61.381 0.3 . 1 . . . A 174 GLU CA . 17811 1 1893 . 1 1 174 174 GLU CB C 13 30.214 0.3 . 1 . . . A 174 GLU CB . 17811 1 1894 . 1 1 174 174 GLU CG C 13 38.277 0.3 . 1 . . . A 174 GLU CG . 17811 1 1895 . 1 1 174 174 GLU N N 15 118.915 0.3 . 1 . . . A 174 GLU N . 17811 1 1896 . 1 1 175 175 LEU H H 1 8.144 0.020 . 1 . . . A 175 LEU H . 17811 1 1897 . 1 1 175 175 LEU HA H 1 3.949 0.020 . 1 . . . A 175 LEU HA . 17811 1 1898 . 1 1 175 175 LEU HB2 H 1 1.765 0.020 . 2 . . . A 175 LEU HB2 . 17811 1 1899 . 1 1 175 175 LEU HB3 H 1 1.765 0.020 . 2 . . . A 175 LEU HB3 . 17811 1 1900 . 1 1 175 175 LEU HG H 1 1.272 0.020 . 1 . . . A 175 LEU HG . 17811 1 1901 . 1 1 175 175 LEU HD11 H 1 0.891 0.020 . 1 . . . A 175 LEU HD11 . 17811 1 1902 . 1 1 175 175 LEU HD12 H 1 0.891 0.020 . 1 . . . A 175 LEU HD12 . 17811 1 1903 . 1 1 175 175 LEU HD13 H 1 0.891 0.020 . 1 . . . A 175 LEU HD13 . 17811 1 1904 . 1 1 175 175 LEU HD21 H 1 0.891 0.020 . 1 . . . A 175 LEU HD21 . 17811 1 1905 . 1 1 175 175 LEU HD22 H 1 0.891 0.020 . 1 . . . A 175 LEU HD22 . 17811 1 1906 . 1 1 175 175 LEU HD23 H 1 0.891 0.020 . 1 . . . A 175 LEU HD23 . 17811 1 1907 . 1 1 175 175 LEU C C 13 178.268 0.3 . 1 . . . A 175 LEU C . 17811 1 1908 . 1 1 175 175 LEU CA C 13 58.230 0.3 . 1 . . . A 175 LEU CA . 17811 1 1909 . 1 1 175 175 LEU CB C 13 42.475 0.3 . 1 . . . A 175 LEU CB . 17811 1 1910 . 1 1 175 175 LEU CG C 13 27.421 0.3 . 1 . . . A 175 LEU CG . 17811 1 1911 . 1 1 175 175 LEU CD1 C 13 25.385 0.3 . 1 . . . A 175 LEU CD1 . 17811 1 1912 . 1 1 175 175 LEU CD2 C 13 24.179 0.3 . 1 . . . A 175 LEU CD2 . 17811 1 1913 . 1 1 175 175 LEU N N 15 119.457 0.3 . 1 . . . A 175 LEU N . 17811 1 1914 . 1 1 176 176 LEU H H 1 7.970 0.020 . 1 . . . A 176 LEU H . 17811 1 1915 . 1 1 176 176 LEU HA H 1 3.591 0.020 . 1 . . . A 176 LEU HA . 17811 1 1916 . 1 1 176 176 LEU HB2 H 1 2.079 0.020 . 1 . . . A 176 LEU HB2 . 17811 1 1917 . 1 1 176 176 LEU HB3 H 1 2.079 0.020 . 1 . . . A 176 LEU HB3 . 17811 1 1918 . 1 1 176 176 LEU HG H 1 1.300 0.020 . 1 . . . A 176 LEU HG . 17811 1 1919 . 1 1 176 176 LEU HD11 H 1 0.640 0.020 . 1 . . . A 176 LEU HD11 . 17811 1 1920 . 1 1 176 176 LEU HD12 H 1 0.640 0.020 . 1 . . . A 176 LEU HD12 . 17811 1 1921 . 1 1 176 176 LEU HD13 H 1 0.640 0.020 . 1 . . . A 176 LEU HD13 . 17811 1 1922 . 1 1 176 176 LEU HD21 H 1 0.640 0.020 . 1 . . . A 176 LEU HD21 . 17811 1 1923 . 1 1 176 176 LEU HD22 H 1 0.640 0.020 . 1 . . . A 176 LEU HD22 . 17811 1 1924 . 1 1 176 176 LEU HD23 H 1 0.640 0.020 . 1 . . . A 176 LEU HD23 . 17811 1 1925 . 1 1 176 176 LEU C C 13 177.799 0.3 . 1 . . . A 176 LEU C . 17811 1 1926 . 1 1 176 176 LEU CA C 13 58.093 0.3 . 1 . . . A 176 LEU CA . 17811 1 1927 . 1 1 176 176 LEU CB C 13 41.721 0.3 . 1 . . . A 176 LEU CB . 17811 1 1928 . 1 1 176 176 LEU CG C 13 26.591 0.3 . 1 . . . A 176 LEU CG . 17811 1 1929 . 1 1 176 176 LEU CD1 C 13 23.576 0.3 . 1 . . . A 176 LEU CD1 . 17811 1 1930 . 1 1 176 176 LEU CD2 C 13 23.576 0.3 . 1 . . . A 176 LEU CD2 . 17811 1 1931 . 1 1 176 176 LEU N N 15 120.413 0.3 . 1 . . . A 176 LEU N . 17811 1 1932 . 1 1 177 177 ILE H H 1 7.576 0.020 . 1 . . . A 177 ILE H . 17811 1 1933 . 1 1 177 177 ILE HA H 1 3.927 0.020 . 1 . . . A 177 ILE HA . 17811 1 1934 . 1 1 177 177 ILE HB H 1 1.762 0.020 . 1 . . . A 177 ILE HB . 17811 1 1935 . 1 1 177 177 ILE HG12 H 1 1.303 0.020 . 1 . . . A 177 ILE HG12 . 17811 1 1936 . 1 1 177 177 ILE HG13 H 1 1.303 0.020 . 1 . . . A 177 ILE HG13 . 17811 1 1937 . 1 1 177 177 ILE HG21 H 1 0.999 0.020 . 1 . . . A 177 ILE HG21 . 17811 1 1938 . 1 1 177 177 ILE HG22 H 1 0.999 0.020 . 1 . . . A 177 ILE HG22 . 17811 1 1939 . 1 1 177 177 ILE HG23 H 1 0.999 0.020 . 1 . . . A 177 ILE HG23 . 17811 1 1940 . 1 1 177 177 ILE HD11 H 1 0.643 0.020 . 1 . . . A 177 ILE HD11 . 17811 1 1941 . 1 1 177 177 ILE HD12 H 1 0.643 0.020 . 1 . . . A 177 ILE HD12 . 17811 1 1942 . 1 1 177 177 ILE HD13 H 1 0.643 0.020 . 1 . . . A 177 ILE HD13 . 17811 1 1943 . 1 1 177 177 ILE C C 13 177.123 0.3 . 1 . . . A 177 ILE C . 17811 1 1944 . 1 1 177 177 ILE CA C 13 65.148 0.3 . 1 . . . A 177 ILE CA . 17811 1 1945 . 1 1 177 177 ILE CB C 13 38.433 0.3 . 1 . . . A 177 ILE CB . 17811 1 1946 . 1 1 177 177 ILE CG1 C 13 27.571 0.3 . 1 . . . A 177 ILE CG1 . 17811 1 1947 . 1 1 177 177 ILE CG2 C 13 14.378 0.3 . 1 . . . A 177 ILE CG2 . 17811 1 1948 . 1 1 177 177 ILE CD1 C 13 17.545 0.3 . 1 . . . A 177 ILE CD1 . 17811 1 1949 . 1 1 177 177 ILE N N 15 115.277 0.3 . 1 . . . A 177 ILE N . 17811 1 1950 . 1 1 178 178 ALA H H 1 8.237 0.020 . 1 . . . A 178 ALA H . 17811 1 1951 . 1 1 178 178 ALA HA H 1 5.021 0.020 . 1 . . . A 178 ALA HA . 17811 1 1952 . 1 1 178 178 ALA HB1 H 1 1.524 0.020 . 1 . . . A 178 ALA HB1 . 17811 1 1953 . 1 1 178 178 ALA HB2 H 1 1.524 0.020 . 1 . . . A 178 ALA HB2 . 17811 1 1954 . 1 1 178 178 ALA HB3 H 1 1.524 0.020 . 1 . . . A 178 ALA HB3 . 17811 1 1955 . 1 1 178 178 ALA C C 13 179.901 0.3 . 1 . . . A 178 ALA C . 17811 1 1956 . 1 1 178 178 ALA CA C 13 54.668 0.3 . 1 . . . A 178 ALA CA . 17811 1 1957 . 1 1 178 178 ALA CB C 13 20.624 0.3 . 1 . . . A 178 ALA CB . 17811 1 1958 . 1 1 178 178 ALA N N 15 118.887 0.3 . 1 . . . A 178 ALA N . 17811 1 1959 . 1 1 179 179 GLN H H 1 8.646 0.020 . 1 . . . A 179 GLN H . 17811 1 1960 . 1 1 179 179 GLN HA H 1 4.440 0.020 . 1 . . . A 179 GLN HA . 17811 1 1961 . 1 1 179 179 GLN HB2 H 1 2.237 0.020 . 2 . . . A 179 GLN HB2 . 17811 1 1962 . 1 1 179 179 GLN HB3 H 1 2.237 0.020 . 2 . . . A 179 GLN HB3 . 17811 1 1963 . 1 1 179 179 GLN HG2 H 1 2.363 0.020 . 2 . . . A 179 GLN HG2 . 17811 1 1964 . 1 1 179 179 GLN HG3 H 1 2.363 0.020 . 2 . . . A 179 GLN HG3 . 17811 1 1965 . 1 1 179 179 GLN C C 13 177.254 0.3 . 1 . . . A 179 GLN C . 17811 1 1966 . 1 1 179 179 GLN CA C 13 55.627 0.3 . 1 . . . A 179 GLN CA . 17811 1 1967 . 1 1 179 179 GLN CB C 13 30.762 0.3 . 1 . . . A 179 GLN CB . 17811 1 1968 . 1 1 179 179 GLN CG C 13 33.829 0.3 . 1 . . . A 179 GLN CG . 17811 1 1969 . 1 1 179 179 GLN N N 15 112.225 0.3 . 1 . . . A 179 GLN N . 17811 1 1970 . 1 1 180 180 GLY H H 1 7.811 0.020 . 1 . . . A 180 GLY H . 17811 1 1971 . 1 1 180 180 GLY HA2 H 1 4.306 0.020 . 2 . . . A 180 GLY HA2 . 17811 1 1972 . 1 1 180 180 GLY HA3 H 1 3.665 0.020 . 2 . . . A 180 GLY HA3 . 17811 1 1973 . 1 1 180 180 GLY C C 13 173.095 0.3 . 1 . . . A 180 GLY C . 17811 1 1974 . 1 1 180 180 GLY CA C 13 43.845 0.3 . 1 . . . A 180 GLY CA . 17811 1 1975 . 1 1 180 180 GLY N N 15 109.528 0.3 . 1 . . . A 180 GLY N . 17811 1 1976 . 1 1 181 181 LEU HA H 1 3.712 0.020 . 1 . . . A 181 LEU HA . 17811 1 1977 . 1 1 181 181 LEU HB2 H 1 1.799 0.020 . 1 . . . A 181 LEU HB2 . 17811 1 1978 . 1 1 181 181 LEU HB3 H 1 1.799 0.020 . 1 . . . A 181 LEU HB3 . 17811 1 1979 . 1 1 181 181 LEU HG H 1 1.502 0.020 . 1 . . . A 181 LEU HG . 17811 1 1980 . 1 1 181 181 LEU HD11 H 1 1.006 0.020 . 1 . . . A 181 LEU HD11 . 17811 1 1981 . 1 1 181 181 LEU HD12 H 1 1.006 0.020 . 1 . . . A 181 LEU HD12 . 17811 1 1982 . 1 1 181 181 LEU HD13 H 1 1.006 0.020 . 1 . . . A 181 LEU HD13 . 17811 1 1983 . 1 1 181 181 LEU HD21 H 1 0.847 0.020 . 1 . . . A 181 LEU HD21 . 17811 1 1984 . 1 1 181 181 LEU HD22 H 1 0.847 0.020 . 1 . . . A 181 LEU HD22 . 17811 1 1985 . 1 1 181 181 LEU HD23 H 1 0.847 0.020 . 1 . . . A 181 LEU HD23 . 17811 1 1986 . 1 1 181 181 LEU C C 13 177.257 0.3 . 1 . . . A 181 LEU C . 17811 1 1987 . 1 1 181 181 LEU CA C 13 59.463 0.3 . 1 . . . A 181 LEU CA . 17811 1 1988 . 1 1 181 181 LEU CB C 13 42.612 0.3 . 1 . . . A 181 LEU CB . 17811 1 1989 . 1 1 181 181 LEU CG C 13 26.799 0.3 . 1 . . . A 181 LEU CG . 17811 1 1990 . 1 1 181 181 LEU CD1 C 13 24.535 0.3 . 1 . . . A 181 LEU CD1 . 17811 1 1991 . 1 1 181 181 LEU CD2 C 13 24.535 0.3 . 1 . . . A 181 LEU CD2 . 17811 1 1992 . 1 1 182 182 GLU H H 1 8.909 0.020 . 1 . . . A 182 GLU H . 17811 1 1993 . 1 1 182 182 GLU HA H 1 4.227 0.020 . 1 . . . A 182 GLU HA . 17811 1 1994 . 1 1 182 182 GLU HB2 H 1 2.047 0.020 . 1 . . . A 182 GLU HB2 . 17811 1 1995 . 1 1 182 182 GLU HB3 H 1 2.047 0.020 . 1 . . . A 182 GLU HB3 . 17811 1 1996 . 1 1 182 182 GLU HG2 H 1 2.245 0.020 . 1 . . . A 182 GLU HG2 . 17811 1 1997 . 1 1 182 182 GLU HG3 H 1 2.245 0.020 . 1 . . . A 182 GLU HG3 . 17811 1 1998 . 1 1 182 182 GLU C C 13 176.406 0.3 . 1 . . . A 182 GLU C . 17811 1 1999 . 1 1 182 182 GLU CA C 13 61.723 0.3 . 1 . . . A 182 GLU CA . 17811 1 2000 . 1 1 182 182 GLU CB C 13 26.720 0.3 . 1 . . . A 182 GLU CB . 17811 1 2001 . 1 1 182 182 GLU N N 15 116.836 0.3 . 1 . . . A 182 GLU N . 17811 1 2002 . 1 1 183 183 PRO HA H 1 4.237 0.020 . 1 . . . A 183 PRO HA . 17811 1 2003 . 1 1 183 183 PRO HB2 H 1 2.057 0.020 . 1 . . . A 183 PRO HB2 . 17811 1 2004 . 1 1 183 183 PRO HB3 H 1 2.057 0.020 . 1 . . . A 183 PRO HB3 . 17811 1 2005 . 1 1 183 183 PRO HG2 H 1 1.799 0.020 . 1 . . . A 183 PRO HG2 . 17811 1 2006 . 1 1 183 183 PRO HG3 H 1 1.799 0.020 . 1 . . . A 183 PRO HG3 . 17811 1 2007 . 1 1 183 183 PRO HD2 H 1 2.889 0.020 . 1 . . . A 183 PRO HD2 . 17811 1 2008 . 1 1 183 183 PRO HD3 H 1 2.889 0.020 . 1 . . . A 183 PRO HD3 . 17811 1 2009 . 1 1 183 183 PRO C C 13 179.992 0.3 . 1 . . . A 183 PRO C . 17811 1 2010 . 1 1 183 183 PRO CA C 13 65.217 0.3 . 1 . . . A 183 PRO CA . 17811 1 2011 . 1 1 183 183 PRO CB C 13 31.173 0.3 . 1 . . . A 183 PRO CB . 17811 1 2012 . 1 1 183 183 PRO CG C 13 28.592 0.3 . 1 . . . A 183 PRO CG . 17811 1 2013 . 1 1 184 184 ALA H H 1 7.350 0.020 . 1 . . . A 184 ALA H . 17811 1 2014 . 1 1 184 184 ALA HA H 1 3.835 0.020 . 1 . . . A 184 ALA HA . 17811 1 2015 . 1 1 184 184 ALA HB1 H 1 1.159 0.020 . 1 . . . A 184 ALA HB1 . 17811 1 2016 . 1 1 184 184 ALA HB2 H 1 1.159 0.020 . 1 . . . A 184 ALA HB2 . 17811 1 2017 . 1 1 184 184 ALA HB3 H 1 1.159 0.020 . 1 . . . A 184 ALA HB3 . 17811 1 2018 . 1 1 184 184 ALA C C 13 179.526 0.3 . 1 . . . A 184 ALA C . 17811 1 2019 . 1 1 184 184 ALA CA C 13 55.490 0.3 . 1 . . . A 184 ALA CA . 17811 1 2020 . 1 1 184 184 ALA CB C 13 18.158 0.3 . 1 . . . A 184 ALA CB . 17811 1 2021 . 1 1 184 184 ALA N N 15 118.151 0.3 . 1 . . . A 184 ALA N . 17811 1 2022 . 1 1 185 185 GLN H H 1 8.848 0.020 . 1 . . . A 185 GLN H . 17811 1 2023 . 1 1 185 185 GLN HA H 1 3.006 0.020 . 1 . . . A 185 GLN HA . 17811 1 2024 . 1 1 185 185 GLN HB2 H 1 2.159 0.020 . 1 . . . A 185 GLN HB2 . 17811 1 2025 . 1 1 185 185 GLN HB3 H 1 2.159 0.020 . 1 . . . A 185 GLN HB3 . 17811 1 2026 . 1 1 185 185 GLN HG2 H 1 2.543 0.020 . 2 . . . A 185 GLN HG2 . 17811 1 2027 . 1 1 185 185 GLN HG3 H 1 2.544 0.020 . 2 . . . A 185 GLN HG3 . 17811 1 2028 . 1 1 185 185 GLN C C 13 177.555 0.3 . 1 . . . A 185 GLN C . 17811 1 2029 . 1 1 185 185 GLN CA C 13 58.983 0.3 . 1 . . . A 185 GLN CA . 17811 1 2030 . 1 1 185 185 GLN CB C 13 28.775 0.3 . 1 . . . A 185 GLN CB . 17811 1 2031 . 1 1 185 185 GLN CG C 13 34.960 0.3 . 1 . . . A 185 GLN CG . 17811 1 2032 . 1 1 185 185 GLN N N 15 118.148 0.3 . 1 . . . A 185 GLN N . 17811 1 2033 . 1 1 186 186 ASN H H 1 7.537 0.020 . 1 . . . A 186 ASN H . 17811 1 2034 . 1 1 186 186 ASN HA H 1 4.161 0.020 . 1 . . . A 186 ASN HA . 17811 1 2035 . 1 1 186 186 ASN HB2 H 1 2.779 0.020 . 1 . . . A 186 ASN HB2 . 17811 1 2036 . 1 1 186 186 ASN HB3 H 1 2.779 0.020 . 1 . . . A 186 ASN HB3 . 17811 1 2037 . 1 1 186 186 ASN C C 13 177.160 0.3 . 1 . . . A 186 ASN C . 17811 1 2038 . 1 1 186 186 ASN CA C 13 56.038 0.3 . 1 . . . A 186 ASN CA . 17811 1 2039 . 1 1 186 186 ASN CB C 13 38.228 0.3 . 1 . . . A 186 ASN CB . 17811 1 2040 . 1 1 186 186 ASN N N 15 115.032 0.3 . 1 . . . A 186 ASN N . 17811 1 2041 . 1 1 187 187 THR H H 1 7.120 0.020 . 1 . . . A 187 THR H . 17811 1 2042 . 1 1 187 187 THR HA H 1 3.864 0.020 . 1 . . . A 187 THR HA . 17811 1 2043 . 1 1 187 187 THR HB H 1 4.192 0.020 . 1 . . . A 187 THR HB . 17811 1 2044 . 1 1 187 187 THR HG21 H 1 1.151 0.020 . 1 . . . A 187 THR HG21 . 17811 1 2045 . 1 1 187 187 THR HG22 H 1 1.151 0.020 . 1 . . . A 187 THR HG22 . 17811 1 2046 . 1 1 187 187 THR HG23 H 1 1.151 0.020 . 1 . . . A 187 THR HG23 . 17811 1 2047 . 1 1 187 187 THR C C 13 174.739 0.3 . 1 . . . A 187 THR C . 17811 1 2048 . 1 1 187 187 THR CA C 13 65.422 0.3 . 1 . . . A 187 THR CA . 17811 1 2049 . 1 1 187 187 THR CB C 13 69.532 0.3 . 1 . . . A 187 THR CB . 17811 1 2050 . 1 1 187 187 THR CG2 C 13 21.993 0.3 . 1 . . . A 187 THR CG2 . 17811 1 2051 . 1 1 187 187 THR N N 15 114.421 0.3 . 1 . . . A 187 THR N . 17811 1 2052 . 1 1 188 188 VAL H H 1 8.333 0.020 . 1 . . . A 188 VAL H . 17811 1 2053 . 1 1 188 188 VAL HA H 1 4.385 0.020 . 1 . . . A 188 VAL HA . 17811 1 2054 . 1 1 188 188 VAL HB H 1 1.579 0.020 . 1 . . . A 188 VAL HB . 17811 1 2055 . 1 1 188 188 VAL HG11 H 1 0.584 0.020 . 1 . . . A 188 VAL HG11 . 17811 1 2056 . 1 1 188 188 VAL HG12 H 1 0.584 0.020 . 1 . . . A 188 VAL HG12 . 17811 1 2057 . 1 1 188 188 VAL HG13 H 1 0.584 0.020 . 1 . . . A 188 VAL HG13 . 17811 1 2058 . 1 1 188 188 VAL HG21 H 1 0.364 0.020 . 1 . . . A 188 VAL HG21 . 17811 1 2059 . 1 1 188 188 VAL HG22 H 1 0.364 0.020 . 1 . . . A 188 VAL HG22 . 17811 1 2060 . 1 1 188 188 VAL HG23 H 1 0.364 0.020 . 1 . . . A 188 VAL HG23 . 17811 1 2061 . 1 1 188 188 VAL C C 13 178.043 0.3 . 1 . . . A 188 VAL C . 17811 1 2062 . 1 1 188 188 VAL CA C 13 64.326 0.3 . 1 . . . A 188 VAL CA . 17811 1 2063 . 1 1 188 188 VAL CB C 13 31.858 0.3 . 1 . . . A 188 VAL CB . 17811 1 2064 . 1 1 188 188 VAL CG1 C 13 23.274 0.3 . 1 . . . A 188 VAL CG1 . 17811 1 2065 . 1 1 188 188 VAL CG2 C 13 19.731 0.3 . 1 . . . A 188 VAL CG2 . 17811 1 2066 . 1 1 188 188 VAL N N 15 119.580 0.3 . 1 . . . A 188 VAL N . 17811 1 2067 . 1 1 189 189 HIS H H 1 8.674 0.020 . 1 . . . A 189 HIS H . 17811 1 2068 . 1 1 189 189 HIS HA H 1 4.670 0.020 . 1 . . . A 189 HIS HA . 17811 1 2069 . 1 1 189 189 HIS HB2 H 1 3.271 0.020 . 2 . . . A 189 HIS HB2 . 17811 1 2070 . 1 1 189 189 HIS HB3 H 1 3.097 0.020 . 2 . . . A 189 HIS HB3 . 17811 1 2071 . 1 1 189 189 HIS C C 13 175.114 0.3 . 1 . . . A 189 HIS C . 17811 1 2072 . 1 1 189 189 HIS CA C 13 56.312 0.3 . 1 . . . A 189 HIS CA . 17811 1 2073 . 1 1 189 189 HIS CB C 13 27.474 0.3 . 1 . . . A 189 HIS CB . 17811 1 2074 . 1 1 189 189 HIS N N 15 115.949 0.3 . 1 . . . A 189 HIS N . 17811 1 2075 . 1 1 190 190 ALA H H 1 6.983 0.020 . 1 . . . A 190 ALA H . 17811 1 2076 . 1 1 190 190 ALA HA H 1 4.584 0.020 . 1 . . . A 190 ALA HA . 17811 1 2077 . 1 1 190 190 ALA HB1 H 1 1.514 0.020 . 1 . . . A 190 ALA HB1 . 17811 1 2078 . 1 1 190 190 ALA HB2 H 1 1.514 0.020 . 1 . . . A 190 ALA HB2 . 17811 1 2079 . 1 1 190 190 ALA HB3 H 1 1.514 0.020 . 1 . . . A 190 ALA HB3 . 17811 1 2080 . 1 1 190 190 ALA C C 13 177.906 0.3 . 1 . . . A 190 ALA C . 17811 1 2081 . 1 1 190 190 ALA CA C 13 51.791 0.3 . 1 . . . A 190 ALA CA . 17811 1 2082 . 1 1 190 190 ALA CB C 13 19.665 0.3 . 1 . . . A 190 ALA CB . 17811 1 2083 . 1 1 190 190 ALA N N 15 120.346 0.3 . 1 . . . A 190 ALA N . 17811 1 2084 . 1 1 191 191 TRP H H 1 7.463 0.020 . 1 . . . A 191 TRP H . 17811 1 2085 . 1 1 191 191 TRP HA H 1 4.623 0.020 . 1 . . . A 191 TRP HA . 17811 1 2086 . 1 1 191 191 TRP HB2 H 1 3.513 0.020 . 2 . . . A 191 TRP HB2 . 17811 1 2087 . 1 1 191 191 TRP HB3 H 1 3.216 0.020 . 2 . . . A 191 TRP HB3 . 17811 1 2088 . 1 1 191 191 TRP HD1 H 1 6.979 0.020 . 1 . . . A 191 TRP HD1 . 17811 1 2089 . 1 1 191 191 TRP C C 13 182.604 0.3 . 1 . . . A 191 TRP C . 17811 1 2090 . 1 1 191 191 TRP CA C 13 57.956 0.3 . 1 . . . A 191 TRP CA . 17811 1 2091 . 1 1 191 191 TRP CB C 13 29.255 0.3 . 1 . . . A 191 TRP CB . 17811 1 2092 . 1 1 191 191 TRP CD1 C 13 125.822 0.3 . 1 . . . A 191 TRP CD1 . 17811 1 2093 . 1 1 191 191 TRP N N 15 126.437 0.3 . 1 . . . A 191 TRP N . 17811 1 stop_ save_