data_17646 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17646 _Entry.Title ; Solution structure of the N-terminal domain of human anamorsin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-05-13 _Entry.Accession_date 2011-05-13 _Entry.Last_release_date 2011-06-30 _Entry.Original_release_date 2011-06-30 _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 Lucia Banci . . . 17646 2 Ivano Bertini . . . 17646 3 Simone Ciofi-Baffoni . . . 17646 4 Francesca Boscaro . . . 17646 5 Afroditi Chatzi . . . 17646 6 Maciej Mikolajczyk . . . 17646 7 Kostas Tokatlidis . . . 17646 8 Julia Winkelmann . . . 17646 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' . 17646 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'alpha/beta fold' . 17646 'methyltransferase-like fold' . 17646 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17646 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 707 17646 '15N chemical shifts' 181 17646 '1H chemical shifts' 1141 17646 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 . . 2011-06-30 2011-05-13 original author . 17646 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LD4 'BMRB Entry Tracking System' 17646 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 17646 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21700214 _Citation.Full_citation . _Citation.Title 'Anamorsin Is a [2Fe-2S] Cluster-Containing Substrate of the Mia40-Dependent Mitochondrial Protein Trapping Machinery.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Chem. Biol.' _Citation.Journal_name_full 'Chemistry & biology' _Citation.Journal_volume 18 _Citation.Journal_issue 6 _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 794 _Citation.Page_last 804 _Citation.Year 2011 _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 Lucia Banci . . . 17646 1 2 Ivano Bertini . . . 17646 1 3 Simone Ciofi-Baffoni . . . 17646 1 4 Francesca Boscaro . . . 17646 1 5 Afroditi Chatzi . . . 17646 1 6 Maciej Mikolajczyk . . . 17646 1 7 Kostas Tokatlidis . . . 17646 1 8 Julia Winkelmann . . . 17646 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17646 _Assembly.ID 1 _Assembly.Name Anamorsin _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 Anamorsin 1 $Anamorsin A . yes native no no . . . 17646 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Anamorsin _Entity.Sf_category entity _Entity.Sf_framecode Anamorsin _Entity.Entry_ID 17646 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Anamorsin _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 ; MADFGISAGQFVAVVWDKSS PVEALKGLVDKLQALTGNEG RVSVENIKQLLQSAHKESSF DIILSGLVPGSTTLHSAEIL AEIARILRPGGCLFLKEPVE TAVDNNSKVKTASKLCSALT LSGLVEVKELQREPLTPEEV QSVREHLGHESDNLLFVQIT GKKPNFEVGSSR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'This is the N-terminal folded domain (from 1 to 172 residues) of anamorsin' _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 172 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'N-terminal domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18539.293 _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 2LD4 . "Solution Structure Of The N-Terminal Domain Of Human Anamorsin" . . . . . 100.00 176 100.00 100.00 2.54e-118 . . . . 17646 1 2 no PDB 2YUI . "Solution Structure Of The N-Terminal Domain In Human Cytokine-Induced Apoptosis Inhibitor Anamorsin" . . . . . 98.84 182 100.00 100.00 1.30e-116 . . . . 17646 1 3 no PDB 4M7R . "Crystal Structure Of The N-terminal Methyltransferase-like Domain Of Anamorsin" . . . . . 100.00 196 100.00 100.00 4.02e-118 . . . . 17646 1 4 no DBJ BAG58080 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 203 100.00 100.00 8.56e-118 . . . . 17646 1 5 no DBJ BAK62448 . "isoform 2 of Q6FI81 [Pan troglodytes]" . . . . . 100.00 312 99.42 99.42 6.16e-116 . . . . 17646 1 6 no GB AAC24311 . "Unknown gene product [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 7 no GB AAG44562 . "CUA001 [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 8 no GB AAH02568 . "Cytokine induced apoptosis inhibitor 1 [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 9 no GB AAH24196 . "Cytokine induced apoptosis inhibitor 1 [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 10 no GB AAH67303 . "Cytokine induced apoptosis inhibitor 1 [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 11 no REF NP_001233553 . "anamorsin [Pan troglodytes]" . . . . . 100.00 312 99.42 99.42 6.16e-116 . . . . 17646 1 12 no REF NP_001295287 . "anamorsin isoform 3 [Homo sapiens]" . . . . . 100.00 266 100.00 100.00 9.87e-117 . . . . 17646 1 13 no REF NP_064709 . "anamorsin isoform 1 [Homo sapiens]" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 1 14 no REF XP_003263147 . "PREDICTED: anamorsin isoform X1 [Nomascus leucogenys]" . . . . . 100.00 312 97.09 98.26 2.87e-113 . . . . 17646 1 15 no REF XP_003823791 . "PREDICTED: anamorsin isoform X1 [Pan paniscus]" . . . . . 100.00 312 99.42 99.42 5.06e-116 . . . . 17646 1 16 no SP Q6FI81 . "RecName: Full=Anamorsin; AltName: Full=Cytokine-induced apoptosis inhibitor 1; AltName: Full=Fe-S cluster assembly protein DRE2" . . . . . 100.00 312 100.00 100.00 7.85e-117 . . . . 17646 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 . 17646 1 2 . ALA . 17646 1 3 . ASP . 17646 1 4 . PHE . 17646 1 5 . GLY . 17646 1 6 . ILE . 17646 1 7 . SER . 17646 1 8 . ALA . 17646 1 9 . GLY . 17646 1 10 . GLN . 17646 1 11 . PHE . 17646 1 12 . VAL . 17646 1 13 . ALA . 17646 1 14 . VAL . 17646 1 15 . VAL . 17646 1 16 . TRP . 17646 1 17 . ASP . 17646 1 18 . LYS . 17646 1 19 . SER . 17646 1 20 . SER . 17646 1 21 . PRO . 17646 1 22 . VAL . 17646 1 23 . GLU . 17646 1 24 . ALA . 17646 1 25 . LEU . 17646 1 26 . LYS . 17646 1 27 . GLY . 17646 1 28 . LEU . 17646 1 29 . VAL . 17646 1 30 . ASP . 17646 1 31 . LYS . 17646 1 32 . LEU . 17646 1 33 . GLN . 17646 1 34 . ALA . 17646 1 35 . LEU . 17646 1 36 . THR . 17646 1 37 . GLY . 17646 1 38 . ASN . 17646 1 39 . GLU . 17646 1 40 . GLY . 17646 1 41 . ARG . 17646 1 42 . VAL . 17646 1 43 . SER . 17646 1 44 . VAL . 17646 1 45 . GLU . 17646 1 46 . ASN . 17646 1 47 . ILE . 17646 1 48 . LYS . 17646 1 49 . GLN . 17646 1 50 . LEU . 17646 1 51 . LEU . 17646 1 52 . GLN . 17646 1 53 . SER . 17646 1 54 . ALA . 17646 1 55 . HIS . 17646 1 56 . LYS . 17646 1 57 . GLU . 17646 1 58 . SER . 17646 1 59 . SER . 17646 1 60 . PHE . 17646 1 61 . ASP . 17646 1 62 . ILE . 17646 1 63 . ILE . 17646 1 64 . LEU . 17646 1 65 . SER . 17646 1 66 . GLY . 17646 1 67 . LEU . 17646 1 68 . VAL . 17646 1 69 . PRO . 17646 1 70 . GLY . 17646 1 71 . SER . 17646 1 72 . THR . 17646 1 73 . THR . 17646 1 74 . LEU . 17646 1 75 . HIS . 17646 1 76 . SER . 17646 1 77 . ALA . 17646 1 78 . GLU . 17646 1 79 . ILE . 17646 1 80 . LEU . 17646 1 81 . ALA . 17646 1 82 . GLU . 17646 1 83 . ILE . 17646 1 84 . ALA . 17646 1 85 . ARG . 17646 1 86 . ILE . 17646 1 87 . LEU . 17646 1 88 . ARG . 17646 1 89 . PRO . 17646 1 90 . GLY . 17646 1 91 . GLY . 17646 1 92 . CYS . 17646 1 93 . LEU . 17646 1 94 . PHE . 17646 1 95 . LEU . 17646 1 96 . LYS . 17646 1 97 . GLU . 17646 1 98 . PRO . 17646 1 99 . VAL . 17646 1 100 . GLU . 17646 1 101 . THR . 17646 1 102 . ALA . 17646 1 103 . VAL . 17646 1 104 . ASP . 17646 1 105 . ASN . 17646 1 106 . ASN . 17646 1 107 . SER . 17646 1 108 . LYS . 17646 1 109 . VAL . 17646 1 110 . LYS . 17646 1 111 . THR . 17646 1 112 . ALA . 17646 1 113 . SER . 17646 1 114 . LYS . 17646 1 115 . LEU . 17646 1 116 . CYS . 17646 1 117 . SER . 17646 1 118 . ALA . 17646 1 119 . LEU . 17646 1 120 . THR . 17646 1 121 . LEU . 17646 1 122 . SER . 17646 1 123 . GLY . 17646 1 124 . LEU . 17646 1 125 . VAL . 17646 1 126 . GLU . 17646 1 127 . VAL . 17646 1 128 . LYS . 17646 1 129 . GLU . 17646 1 130 . LEU . 17646 1 131 . GLN . 17646 1 132 . ARG . 17646 1 133 . GLU . 17646 1 134 . PRO . 17646 1 135 . LEU . 17646 1 136 . THR . 17646 1 137 . PRO . 17646 1 138 . GLU . 17646 1 139 . GLU . 17646 1 140 . VAL . 17646 1 141 . GLN . 17646 1 142 . SER . 17646 1 143 . VAL . 17646 1 144 . ARG . 17646 1 145 . GLU . 17646 1 146 . HIS . 17646 1 147 . LEU . 17646 1 148 . GLY . 17646 1 149 . HIS . 17646 1 150 . GLU . 17646 1 151 . SER . 17646 1 152 . ASP . 17646 1 153 . ASN . 17646 1 154 . LEU . 17646 1 155 . LEU . 17646 1 156 . PHE . 17646 1 157 . VAL . 17646 1 158 . GLN . 17646 1 159 . ILE . 17646 1 160 . THR . 17646 1 161 . GLY . 17646 1 162 . LYS . 17646 1 163 . LYS . 17646 1 164 . PRO . 17646 1 165 . ASN . 17646 1 166 . PHE . 17646 1 167 . GLU . 17646 1 168 . VAL . 17646 1 169 . GLY . 17646 1 170 . SER . 17646 1 171 . SER . 17646 1 172 . ARG . 17646 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 17646 1 . ALA 2 2 17646 1 . ASP 3 3 17646 1 . PHE 4 4 17646 1 . GLY 5 5 17646 1 . ILE 6 6 17646 1 . SER 7 7 17646 1 . ALA 8 8 17646 1 . GLY 9 9 17646 1 . GLN 10 10 17646 1 . PHE 11 11 17646 1 . VAL 12 12 17646 1 . ALA 13 13 17646 1 . VAL 14 14 17646 1 . VAL 15 15 17646 1 . TRP 16 16 17646 1 . ASP 17 17 17646 1 . LYS 18 18 17646 1 . SER 19 19 17646 1 . SER 20 20 17646 1 . PRO 21 21 17646 1 . VAL 22 22 17646 1 . GLU 23 23 17646 1 . ALA 24 24 17646 1 . LEU 25 25 17646 1 . LYS 26 26 17646 1 . GLY 27 27 17646 1 . LEU 28 28 17646 1 . VAL 29 29 17646 1 . ASP 30 30 17646 1 . LYS 31 31 17646 1 . LEU 32 32 17646 1 . GLN 33 33 17646 1 . ALA 34 34 17646 1 . LEU 35 35 17646 1 . THR 36 36 17646 1 . GLY 37 37 17646 1 . ASN 38 38 17646 1 . GLU 39 39 17646 1 . GLY 40 40 17646 1 . ARG 41 41 17646 1 . VAL 42 42 17646 1 . SER 43 43 17646 1 . VAL 44 44 17646 1 . GLU 45 45 17646 1 . ASN 46 46 17646 1 . ILE 47 47 17646 1 . LYS 48 48 17646 1 . GLN 49 49 17646 1 . LEU 50 50 17646 1 . LEU 51 51 17646 1 . GLN 52 52 17646 1 . SER 53 53 17646 1 . ALA 54 54 17646 1 . HIS 55 55 17646 1 . LYS 56 56 17646 1 . GLU 57 57 17646 1 . SER 58 58 17646 1 . SER 59 59 17646 1 . PHE 60 60 17646 1 . ASP 61 61 17646 1 . ILE 62 62 17646 1 . ILE 63 63 17646 1 . LEU 64 64 17646 1 . SER 65 65 17646 1 . GLY 66 66 17646 1 . LEU 67 67 17646 1 . VAL 68 68 17646 1 . PRO 69 69 17646 1 . GLY 70 70 17646 1 . SER 71 71 17646 1 . THR 72 72 17646 1 . THR 73 73 17646 1 . LEU 74 74 17646 1 . HIS 75 75 17646 1 . SER 76 76 17646 1 . ALA 77 77 17646 1 . GLU 78 78 17646 1 . ILE 79 79 17646 1 . LEU 80 80 17646 1 . ALA 81 81 17646 1 . GLU 82 82 17646 1 . ILE 83 83 17646 1 . ALA 84 84 17646 1 . ARG 85 85 17646 1 . ILE 86 86 17646 1 . LEU 87 87 17646 1 . ARG 88 88 17646 1 . PRO 89 89 17646 1 . GLY 90 90 17646 1 . GLY 91 91 17646 1 . CYS 92 92 17646 1 . LEU 93 93 17646 1 . PHE 94 94 17646 1 . LEU 95 95 17646 1 . LYS 96 96 17646 1 . GLU 97 97 17646 1 . PRO 98 98 17646 1 . VAL 99 99 17646 1 . GLU 100 100 17646 1 . THR 101 101 17646 1 . ALA 102 102 17646 1 . VAL 103 103 17646 1 . ASP 104 104 17646 1 . ASN 105 105 17646 1 . ASN 106 106 17646 1 . SER 107 107 17646 1 . LYS 108 108 17646 1 . VAL 109 109 17646 1 . LYS 110 110 17646 1 . THR 111 111 17646 1 . ALA 112 112 17646 1 . SER 113 113 17646 1 . LYS 114 114 17646 1 . LEU 115 115 17646 1 . CYS 116 116 17646 1 . SER 117 117 17646 1 . ALA 118 118 17646 1 . LEU 119 119 17646 1 . THR 120 120 17646 1 . LEU 121 121 17646 1 . SER 122 122 17646 1 . GLY 123 123 17646 1 . LEU 124 124 17646 1 . VAL 125 125 17646 1 . GLU 126 126 17646 1 . VAL 127 127 17646 1 . LYS 128 128 17646 1 . GLU 129 129 17646 1 . LEU 130 130 17646 1 . GLN 131 131 17646 1 . ARG 132 132 17646 1 . GLU 133 133 17646 1 . PRO 134 134 17646 1 . LEU 135 135 17646 1 . THR 136 136 17646 1 . PRO 137 137 17646 1 . GLU 138 138 17646 1 . GLU 139 139 17646 1 . VAL 140 140 17646 1 . GLN 141 141 17646 1 . SER 142 142 17646 1 . VAL 143 143 17646 1 . ARG 144 144 17646 1 . GLU 145 145 17646 1 . HIS 146 146 17646 1 . LEU 147 147 17646 1 . GLY 148 148 17646 1 . HIS 149 149 17646 1 . GLU 150 150 17646 1 . SER 151 151 17646 1 . ASP 152 152 17646 1 . ASN 153 153 17646 1 . LEU 154 154 17646 1 . LEU 155 155 17646 1 . PHE 156 156 17646 1 . VAL 157 157 17646 1 . GLN 158 158 17646 1 . ILE 159 159 17646 1 . THR 160 160 17646 1 . GLY 161 161 17646 1 . LYS 162 162 17646 1 . LYS 163 163 17646 1 . PRO 164 164 17646 1 . ASN 165 165 17646 1 . PHE 166 166 17646 1 . GLU 167 167 17646 1 . VAL 168 168 17646 1 . GLY 169 169 17646 1 . SER 170 170 17646 1 . SER 171 171 17646 1 . ARG 172 172 17646 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 17646 _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 $Anamorsin . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . CIAPIN1 . . . . 17646 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 17646 _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 $Anamorsin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21-CodonPlus (DE3)-RIPL' . . . . . . . . . . . . . . . pCOLD-DEST . . . . . . 17646 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17646 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Anamorsin '[U-100% 15N]' . . 1 $Anamorsin . . . 0.5 1 mM . . . . 17646 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17646 1 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 17646 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17646 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17646 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17646 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 anamorsin '[U-100% 13C; U-100% 15N]' . . 1 $Anamorsin . . . 0.5 1 mM . . . . 17646 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17646 2 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 17646 2 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17646 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17646 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17646 _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 17646 1 pH 7.0 . pH 17646 1 pressure 1 . atm 17646 1 temperature 298 . K 17646 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17646 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17646 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17646 1 processing 17646 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17646 _Software.ID 2 _Software.Name CARA _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17646 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17646 2 stop_ save_ save_CANDID _Software.Sf_category software _Software.Sf_framecode CANDID _Software.Entry_ID 17646 _Software.ID 3 _Software.Name CANDID _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 17646 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'automatic NOEs assignment' 17646 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 17646 _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' . . 17646 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Backbone torsion angle calculation' 17646 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17646 _Software.ID 5 _Software.Name CYANA _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17646 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17646 5 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 17646 _Software.ID 6 _Software.Name AMBER _Software.Version 10.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . 17646 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17646 6 stop_ save_ save_ProcheckNMR _Software.Sf_category software _Software.Sf_framecode ProcheckNMR _Software.Entry_ID 17646 _Software.ID 7 _Software.Name ProcheckNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 17646 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17646 7 stop_ save_ save_WhatIF _Software.Sf_category software _Software.Sf_framecode WhatIF _Software.Entry_ID 17646 _Software.ID 8 _Software.Name WhatIF _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Vriend . . 17646 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17646 8 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 17646 _Software.ID 9 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 17646 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17646 9 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 17646 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17646 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 17646 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 17646 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 17646 1 2 spectrometer_2 Bruker Avance . 900 . . . 17646 1 3 spectrometer_3 Bruker Avance . 600 . . . 17646 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 17646 _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 . . . . . . . . . . . . . . . . . . . . . 17646 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 6 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 7 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 9 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 1 13 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17646 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 17646 _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 dioxane 'methylene protons' . . . . ppm 61.5 external indirect 0.251449530 . . . . . . . . . 17646 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17646 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17646 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 17646 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '2D 1H-1H NOESY' . . . 17646 1 11 '3D 1H-15N NOESY' . . . 17646 1 12 '3D 1H-13C NOESY aliphatic' . . . 17646 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 3.78 0.02 . 1 . . . A 1 MET HA . 17646 1 2 . 1 1 1 1 MET HB2 H 1 1.55 0.02 . 2 . . . A 1 MET HB2 . 17646 1 3 . 1 1 1 1 MET HB3 H 1 1.37 0.02 . 2 . . . A 1 MET HB3 . 17646 1 4 . 1 1 2 2 ALA H H 1 7.91 0.02 . 1 . . . A 2 ALA H . 17646 1 5 . 1 1 2 2 ALA HA H 1 3.97 0.02 . 1 . . . A 2 ALA HA . 17646 1 6 . 1 1 2 2 ALA HB1 H 1 1.21 0.02 . 1 . . . A 2 ALA HB1 . 17646 1 7 . 1 1 2 2 ALA HB2 H 1 1.21 0.02 . 1 . . . A 2 ALA HB2 . 17646 1 8 . 1 1 2 2 ALA HB3 H 1 1.21 0.02 . 1 . . . A 2 ALA HB3 . 17646 1 9 . 1 1 2 2 ALA C C 13 178.6 0.3 . 1 . . . A 2 ALA C . 17646 1 10 . 1 1 2 2 ALA CA C 13 53.6 0.3 . 1 . . . A 2 ALA CA . 17646 1 11 . 1 1 2 2 ALA CB C 13 18.0 0.3 . 1 . . . A 2 ALA CB . 17646 1 12 . 1 1 2 2 ALA N N 15 120.7 0.3 . 1 . . . A 2 ALA N . 17646 1 13 . 1 1 3 3 ASP H H 1 7.44 0.02 . 1 . . . A 3 ASP H . 17646 1 14 . 1 1 3 3 ASP HA H 1 4.22 0.02 . 1 . . . A 3 ASP HA . 17646 1 15 . 1 1 3 3 ASP HB2 H 1 2.30 0.02 . 2 . . . A 3 ASP HB2 . 17646 1 16 . 1 1 3 3 ASP HB3 H 1 2.05 0.02 . 2 . . . A 3 ASP HB3 . 17646 1 17 . 1 1 3 3 ASP C C 13 176.5 0.3 . 1 . . . A 3 ASP C . 17646 1 18 . 1 1 3 3 ASP CA C 13 55.0 0.3 . 1 . . . A 3 ASP CA . 17646 1 19 . 1 1 3 3 ASP CB C 13 39.8 0.3 . 1 . . . A 3 ASP CB . 17646 1 20 . 1 1 3 3 ASP N N 15 116.6 0.3 . 1 . . . A 3 ASP N . 17646 1 21 . 1 1 4 4 PHE H H 1 7.12 0.02 . 1 . . . A 4 PHE H . 17646 1 22 . 1 1 4 4 PHE HA H 1 4.05 0.02 . 1 . . . A 4 PHE HA . 17646 1 23 . 1 1 4 4 PHE HB2 H 1 2.76 0.02 . 2 . . . A 4 PHE HB2 . 17646 1 24 . 1 1 4 4 PHE HB3 H 1 2.60 0.02 . 2 . . . A 4 PHE HB3 . 17646 1 25 . 1 1 4 4 PHE HD1 H 1 6.09 0.02 . 1 . . . A 4 PHE HD2 . 17646 1 26 . 1 1 4 4 PHE HE1 H 1 6.76 0.02 . 1 . . . A 4 PHE HE2 . 17646 1 27 . 1 1 4 4 PHE HZ H 1 6.84 0.02 . 1 . . . A 4 PHE HZ . 17646 1 28 . 1 1 4 4 PHE C C 13 175.0 0.3 . 1 . . . A 4 PHE C . 17646 1 29 . 1 1 4 4 PHE CA C 13 56.1 0.3 . 1 . . . A 4 PHE CA . 17646 1 30 . 1 1 4 4 PHE CB C 13 37.7 0.3 . 1 . . . A 4 PHE CB . 17646 1 31 . 1 1 4 4 PHE N N 15 116.1 0.3 . 1 . . . A 4 PHE N . 17646 1 32 . 1 1 5 5 GLY H H 1 7.64 0.02 . 1 . . . A 5 GLY H . 17646 1 33 . 1 1 5 5 GLY HA2 H 1 3.73 0.02 . 2 . . . A 5 GLY HA2 . 17646 1 34 . 1 1 5 5 GLY HA3 H 1 3.87 0.02 . 2 . . . A 5 GLY HA3 . 17646 1 35 . 1 1 5 5 GLY C C 13 174.5 0.3 . 1 . . . A 5 GLY C . 17646 1 36 . 1 1 5 5 GLY CA C 13 46.1 0.3 . 1 . . . A 5 GLY CA . 17646 1 37 . 1 1 5 5 GLY N N 15 105.3 0.3 . 1 . . . A 5 GLY N . 17646 1 38 . 1 1 6 6 ILE H H 1 7.77 0.02 . 1 . . . A 6 ILE H . 17646 1 39 . 1 1 6 6 ILE HA H 1 4.32 0.02 . 1 . . . A 6 ILE HA . 17646 1 40 . 1 1 6 6 ILE HB H 1 1.69 0.02 . 1 . . . A 6 ILE HB . 17646 1 41 . 1 1 6 6 ILE HG12 H 1 1.53 0.02 . 2 . . . A 6 ILE HG12 . 17646 1 42 . 1 1 6 6 ILE HG13 H 1 1.17 0.02 . 2 . . . A 6 ILE HG13 . 17646 1 43 . 1 1 6 6 ILE HG21 H 1 0.80 0.02 . 1 . . . A 6 ILE HG21 . 17646 1 44 . 1 1 6 6 ILE HG22 H 1 0.80 0.02 . 1 . . . A 6 ILE HG22 . 17646 1 45 . 1 1 6 6 ILE HG23 H 1 0.80 0.02 . 1 . . . A 6 ILE HG23 . 17646 1 46 . 1 1 6 6 ILE HD11 H 1 0.80 0.02 . 1 . . . A 6 ILE HD11 . 17646 1 47 . 1 1 6 6 ILE HD12 H 1 0.80 0.02 . 1 . . . A 6 ILE HD12 . 17646 1 48 . 1 1 6 6 ILE HD13 H 1 0.80 0.02 . 1 . . . A 6 ILE HD13 . 17646 1 49 . 1 1 6 6 ILE C C 13 175.7 0.3 . 1 . . . A 6 ILE C . 17646 1 50 . 1 1 6 6 ILE CA C 13 60.5 0.3 . 1 . . . A 6 ILE CA . 17646 1 51 . 1 1 6 6 ILE CB C 13 36.3 0.3 . 1 . . . A 6 ILE CB . 17646 1 52 . 1 1 6 6 ILE CG1 C 13 28.0 0.3 . 1 . . . A 6 ILE CG1 . 17646 1 53 . 1 1 6 6 ILE CG2 C 13 18.1 0.3 . 1 . . . A 6 ILE CG2 . 17646 1 54 . 1 1 6 6 ILE CD1 C 13 13.2 0.3 . 1 . . . A 6 ILE CD1 . 17646 1 55 . 1 1 6 6 ILE N N 15 120.3 0.3 . 1 . . . A 6 ILE N . 17646 1 56 . 1 1 7 7 SER H H 1 8.30 0.02 . 1 . . . A 7 SER H . 17646 1 57 . 1 1 7 7 SER HA H 1 4.59 0.02 . 1 . . . A 7 SER HA . 17646 1 58 . 1 1 7 7 SER HB2 H 1 3.69 0.02 . 1 . . . A 7 SER HB2 . 17646 1 59 . 1 1 7 7 SER C C 13 172.3 0.3 . 1 . . . A 7 SER C . 17646 1 60 . 1 1 7 7 SER CA C 13 56.0 0.3 . 1 . . . A 7 SER CA . 17646 1 61 . 1 1 7 7 SER CB C 13 65.6 0.3 . 1 . . . A 7 SER CB . 17646 1 62 . 1 1 7 7 SER N N 15 121.7 0.3 . 1 . . . A 7 SER N . 17646 1 63 . 1 1 8 8 ALA H H 1 8.07 0.02 . 1 . . . A 8 ALA H . 17646 1 64 . 1 1 8 8 ALA HA H 1 4.32 0.02 . 1 . . . A 8 ALA HA . 17646 1 65 . 1 1 8 8 ALA HB1 H 1 1.34 0.02 . 1 . . . A 8 ALA HB1 . 17646 1 66 . 1 1 8 8 ALA HB2 H 1 1.34 0.02 . 1 . . . A 8 ALA HB2 . 17646 1 67 . 1 1 8 8 ALA HB3 H 1 1.34 0.02 . 1 . . . A 8 ALA HB3 . 17646 1 68 . 1 1 8 8 ALA C C 13 179.5 0.3 . 1 . . . A 8 ALA C . 17646 1 69 . 1 1 8 8 ALA CA C 13 52.6 0.3 . 1 . . . A 8 ALA CA . 17646 1 70 . 1 1 8 8 ALA CB C 13 17.9 0.3 . 1 . . . A 8 ALA CB . 17646 1 71 . 1 1 8 8 ALA N N 15 122.0 0.3 . 1 . . . A 8 ALA N . 17646 1 72 . 1 1 9 9 GLY H H 1 9.44 0.02 . 1 . . . A 9 GLY H . 17646 1 73 . 1 1 9 9 GLY HA2 H 1 3.21 0.02 . 2 . . . A 9 GLY HA2 . 17646 1 74 . 1 1 9 9 GLY HA3 H 1 4.26 0.02 . 2 . . . A 9 GLY HA3 . 17646 1 75 . 1 1 9 9 GLY C C 13 173.8 0.3 . 1 . . . A 9 GLY C . 17646 1 76 . 1 1 9 9 GLY CA C 13 44.2 0.3 . 1 . . . A 9 GLY CA . 17646 1 77 . 1 1 9 9 GLY N N 15 109.5 0.3 . 1 . . . A 9 GLY N . 17646 1 78 . 1 1 10 10 GLN H H 1 7.37 0.02 . 1 . . . A 10 GLN H . 17646 1 79 . 1 1 10 10 GLN HA H 1 4.26 0.02 . 1 . . . A 10 GLN HA . 17646 1 80 . 1 1 10 10 GLN HB2 H 1 2.32 0.02 . 2 . . . A 10 GLN HB2 . 17646 1 81 . 1 1 10 10 GLN HB3 H 1 1.77 0.02 . 2 . . . A 10 GLN HB3 . 17646 1 82 . 1 1 10 10 GLN HG2 H 1 2.10 0.02 . 2 . . . A 10 GLN HG2 . 17646 1 83 . 1 1 10 10 GLN HG3 H 1 2.36 0.02 . 2 . . . A 10 GLN HG3 . 17646 1 84 . 1 1 10 10 GLN HE21 H 1 6.40 0.02 . 1 . . . A 10 GLN HE21 . 17646 1 85 . 1 1 10 10 GLN HE22 H 1 7.28 0.02 . 1 . . . A 10 GLN HE22 . 17646 1 86 . 1 1 10 10 GLN C C 13 174.5 0.3 . 1 . . . A 10 GLN C . 17646 1 87 . 1 1 10 10 GLN CA C 13 56.3 0.3 . 1 . . . A 10 GLN CA . 17646 1 88 . 1 1 10 10 GLN CB C 13 30.4 0.3 . 1 . . . A 10 GLN CB . 17646 1 89 . 1 1 10 10 GLN CG C 13 35.5 0.3 . 1 . . . A 10 GLN CG . 17646 1 90 . 1 1 10 10 GLN N N 15 117.5 0.3 . 1 . . . A 10 GLN N . 17646 1 91 . 1 1 10 10 GLN NE2 N 15 107.9 0.3 . 1 . . . A 10 GLN NE2 . 17646 1 92 . 1 1 11 11 PHE H H 1 9.95 0.02 . 1 . . . A 11 PHE H . 17646 1 93 . 1 1 11 11 PHE HA H 1 5.56 0.02 . 1 . . . A 11 PHE HA . 17646 1 94 . 1 1 11 11 PHE HB2 H 1 3.36 0.02 . 2 . . . A 11 PHE HB2 . 17646 1 95 . 1 1 11 11 PHE HB3 H 1 2.97 0.02 . 2 . . . A 11 PHE HB3 . 17646 1 96 . 1 1 11 11 PHE HD1 H 1 7.24 0.02 . 1 . . . A 11 PHE HD1 . 17646 1 97 . 1 1 11 11 PHE HE1 H 1 7.35 0.02 . 1 . . . A 11 PHE HE1 . 17646 1 98 . 1 1 11 11 PHE HZ H 1 7.28 0.02 . 1 . . . A 11 PHE HZ . 17646 1 99 . 1 1 11 11 PHE C C 13 175.8 0.3 . 1 . . . A 11 PHE C . 17646 1 100 . 1 1 11 11 PHE CA C 13 54.6 0.3 . 1 . . . A 11 PHE CA . 17646 1 101 . 1 1 11 11 PHE CB C 13 38.1 0.3 . 1 . . . A 11 PHE CB . 17646 1 102 . 1 1 11 11 PHE N N 15 121.1 0.3 . 1 . . . A 11 PHE N . 17646 1 103 . 1 1 12 12 VAL H H 1 9.43 0.02 . 1 . . . A 12 VAL H . 17646 1 104 . 1 1 12 12 VAL HA H 1 5.53 0.02 . 1 . . . A 12 VAL HA . 17646 1 105 . 1 1 12 12 VAL HB H 1 2.05 0.02 . 1 . . . A 12 VAL HB . 17646 1 106 . 1 1 12 12 VAL HG11 H 1 0.81 0.02 . 1 . . . A 12 VAL HG11 . 17646 1 107 . 1 1 12 12 VAL HG12 H 1 0.81 0.02 . 1 . . . A 12 VAL HG12 . 17646 1 108 . 1 1 12 12 VAL HG13 H 1 0.81 0.02 . 1 . . . A 12 VAL HG13 . 17646 1 109 . 1 1 12 12 VAL HG21 H 1 0.93 0.02 . 1 . . . A 12 VAL HG21 . 17646 1 110 . 1 1 12 12 VAL HG22 H 1 0.93 0.02 . 1 . . . A 12 VAL HG22 . 17646 1 111 . 1 1 12 12 VAL HG23 H 1 0.93 0.02 . 1 . . . A 12 VAL HG23 . 17646 1 112 . 1 1 12 12 VAL C C 13 173.9 0.3 . 1 . . . A 12 VAL C . 17646 1 113 . 1 1 12 12 VAL CA C 13 59.3 0.3 . 1 . . . A 12 VAL CA . 17646 1 114 . 1 1 12 12 VAL CB C 13 35.4 0.3 . 1 . . . A 12 VAL CB . 17646 1 115 . 1 1 12 12 VAL CG1 C 13 20.7 0.3 . 1 . . . A 12 VAL CG1 . 17646 1 116 . 1 1 12 12 VAL CG2 C 13 21.8 0.3 . 1 . . . A 12 VAL CG2 . 17646 1 117 . 1 1 12 12 VAL N N 15 126.4 0.3 . 1 . . . A 12 VAL N . 17646 1 118 . 1 1 13 13 ALA H H 1 8.31 0.02 . 1 . . . A 13 ALA H . 17646 1 119 . 1 1 13 13 ALA HA H 1 5.37 0.02 . 1 . . . A 13 ALA HA . 17646 1 120 . 1 1 13 13 ALA HB1 H 1 0.17 0.02 . 1 . . . A 13 ALA HB1 . 17646 1 121 . 1 1 13 13 ALA HB2 H 1 0.17 0.02 . 1 . . . A 13 ALA HB2 . 17646 1 122 . 1 1 13 13 ALA HB3 H 1 0.17 0.02 . 1 . . . A 13 ALA HB3 . 17646 1 123 . 1 1 13 13 ALA C C 13 175.2 0.3 . 1 . . . A 13 ALA C . 17646 1 124 . 1 1 13 13 ALA CA C 13 48.7 0.3 . 1 . . . A 13 ALA CA . 17646 1 125 . 1 1 13 13 ALA CB C 13 18.6 0.3 . 1 . . . A 13 ALA CB . 17646 1 126 . 1 1 13 13 ALA N N 15 126.1 0.3 . 1 . . . A 13 ALA N . 17646 1 127 . 1 1 14 14 VAL H H 1 8.75 0.02 . 1 . . . A 14 VAL H . 17646 1 128 . 1 1 14 14 VAL HA H 1 4.54 0.02 . 1 . . . A 14 VAL HA . 17646 1 129 . 1 1 14 14 VAL HB H 1 1.85 0.02 . 1 . . . A 14 VAL HB . 17646 1 130 . 1 1 14 14 VAL HG11 H 1 0.69 0.02 . 1 . . . A 14 VAL HG11 . 17646 1 131 . 1 1 14 14 VAL HG12 H 1 0.69 0.02 . 1 . . . A 14 VAL HG12 . 17646 1 132 . 1 1 14 14 VAL HG13 H 1 0.69 0.02 . 1 . . . A 14 VAL HG13 . 17646 1 133 . 1 1 14 14 VAL HG21 H 1 0.70 0.02 . 1 . . . A 14 VAL HG21 . 17646 1 134 . 1 1 14 14 VAL HG22 H 1 0.70 0.02 . 1 . . . A 14 VAL HG22 . 17646 1 135 . 1 1 14 14 VAL HG23 H 1 0.70 0.02 . 1 . . . A 14 VAL HG23 . 17646 1 136 . 1 1 14 14 VAL C C 13 173.6 0.3 . 1 . . . A 14 VAL C . 17646 1 137 . 1 1 14 14 VAL CA C 13 60.4 0.3 . 1 . . . A 14 VAL CA . 17646 1 138 . 1 1 14 14 VAL CB C 13 33.5 0.3 . 1 . . . A 14 VAL CB . 17646 1 139 . 1 1 14 14 VAL CG1 C 13 21.7 0.3 . 1 . . . A 14 VAL CG1 . 17646 1 140 . 1 1 14 14 VAL CG2 C 13 21.0 0.3 . 1 . . . A 14 VAL CG2 . 17646 1 141 . 1 1 14 14 VAL N N 15 121.6 0.3 . 1 . . . A 14 VAL N . 17646 1 142 . 1 1 15 15 VAL H H 1 8.72 0.02 . 1 . . . A 15 VAL H . 17646 1 143 . 1 1 15 15 VAL HA H 1 5.45 0.02 . 1 . . . A 15 VAL HA . 17646 1 144 . 1 1 15 15 VAL HB H 1 2.31 0.02 . 1 . . . A 15 VAL HB . 17646 1 145 . 1 1 15 15 VAL HG11 H 1 0.90 0.02 . 1 . . . A 15 VAL HG11 . 17646 1 146 . 1 1 15 15 VAL HG12 H 1 0.90 0.02 . 1 . . . A 15 VAL HG12 . 17646 1 147 . 1 1 15 15 VAL HG13 H 1 0.90 0.02 . 1 . . . A 15 VAL HG13 . 17646 1 148 . 1 1 15 15 VAL HG21 H 1 0.67 0.02 . 1 . . . A 15 VAL HG21 . 17646 1 149 . 1 1 15 15 VAL HG22 H 1 0.67 0.02 . 1 . . . A 15 VAL HG22 . 17646 1 150 . 1 1 15 15 VAL HG23 H 1 0.67 0.02 . 1 . . . A 15 VAL HG23 . 17646 1 151 . 1 1 15 15 VAL C C 13 175.5 0.3 . 1 . . . A 15 VAL C . 17646 1 152 . 1 1 15 15 VAL CA C 13 60.2 0.3 . 1 . . . A 15 VAL CA . 17646 1 153 . 1 1 15 15 VAL CB C 13 31.8 0.3 . 1 . . . A 15 VAL CB . 17646 1 154 . 1 1 15 15 VAL CG1 C 13 21.7 0.3 . 1 . . . A 15 VAL CG1 . 17646 1 155 . 1 1 15 15 VAL CG2 C 13 20.2 0.3 . 1 . . . A 15 VAL CG2 . 17646 1 156 . 1 1 15 15 VAL N N 15 127.8 0.3 . 1 . . . A 15 VAL N . 17646 1 157 . 1 1 16 16 TRP H H 1 8.56 0.02 . 1 . . . A 16 TRP H . 17646 1 158 . 1 1 16 16 TRP HA H 1 5.11 0.02 . 1 . . . A 16 TRP HA . 17646 1 159 . 1 1 16 16 TRP HB2 H 1 3.55 0.02 . 2 . . . A 16 TRP HB2 . 17646 1 160 . 1 1 16 16 TRP HB3 H 1 2.74 0.02 . 2 . . . A 16 TRP HB3 . 17646 1 161 . 1 1 16 16 TRP HD1 H 1 6.92 0.02 . 1 . . . A 16 TRP HD1 . 17646 1 162 . 1 1 16 16 TRP HE1 H 1 9.86 0.02 . 1 . . . A 16 TRP HE1 . 17646 1 163 . 1 1 16 16 TRP HE3 H 1 7.92 0.02 . 1 . . . A 16 TRP HE3 . 17646 1 164 . 1 1 16 16 TRP HZ2 H 1 7.45 0.02 . 1 . . . A 16 TRP HZ2 . 17646 1 165 . 1 1 16 16 TRP HZ3 H 1 6.96 0.02 . 1 . . . A 16 TRP HZ3 . 17646 1 166 . 1 1 16 16 TRP HH2 H 1 7.20 0.02 . 1 . . . A 16 TRP HH2 . 17646 1 167 . 1 1 16 16 TRP C C 13 172.1 0.3 . 1 . . . A 16 TRP C . 17646 1 168 . 1 1 16 16 TRP CA C 13 54.0 0.3 . 1 . . . A 16 TRP CA . 17646 1 169 . 1 1 16 16 TRP CB C 13 31.8 0.3 . 1 . . . A 16 TRP CB . 17646 1 170 . 1 1 16 16 TRP N N 15 127.4 0.3 . 1 . . . A 16 TRP N . 17646 1 171 . 1 1 17 17 ASP H H 1 8.57 0.02 . 1 . . . A 17 ASP H . 17646 1 172 . 1 1 17 17 ASP HA H 1 4.32 0.02 . 1 . . . A 17 ASP HA . 17646 1 173 . 1 1 17 17 ASP HB2 H 1 2.53 0.02 . 2 . . . A 17 ASP HB2 . 17646 1 174 . 1 1 17 17 ASP HB3 H 1 3.11 0.02 . 2 . . . A 17 ASP HB3 . 17646 1 175 . 1 1 17 17 ASP C C 13 176.4 0.3 . 1 . . . A 17 ASP C . 17646 1 176 . 1 1 17 17 ASP CA C 13 51.9 0.3 . 1 . . . A 17 ASP CA . 17646 1 177 . 1 1 17 17 ASP CB C 13 42.8 0.3 . 1 . . . A 17 ASP CB . 17646 1 178 . 1 1 17 17 ASP N N 15 118.3 0.3 . 1 . . . A 17 ASP N . 17646 1 179 . 1 1 18 18 LYS HA H 1 4.16 0.02 . 1 . . . A 18 LYS HA . 17646 1 180 . 1 1 18 18 LYS HB2 H 1 1.80 0.02 . 2 . . . A 18 LYS HB2 . 17646 1 181 . 1 1 18 18 LYS HB3 H 1 1.75 0.02 . 2 . . . A 18 LYS HB3 . 17646 1 182 . 1 1 18 18 LYS HG2 H 1 1.39 0.02 . 2 . . . A 18 LYS HG2 . 17646 1 183 . 1 1 18 18 LYS HG3 H 1 1.28 0.02 . 2 . . . A 18 LYS HG3 . 17646 1 184 . 1 1 18 18 LYS HD2 H 1 1.75 0.02 . 1 . . . A 18 LYS HD2 . 17646 1 185 . 1 1 18 18 LYS HE2 H 1 3.09 0.02 . 1 . . . A 18 LYS HE2 . 17646 1 186 . 1 1 18 18 LYS CA C 13 58.1 0.3 . 1 . . . A 18 LYS CA . 17646 1 187 . 1 1 18 18 LYS CB C 13 31.8 0.3 . 1 . . . A 18 LYS CB . 17646 1 188 . 1 1 18 18 LYS CG C 13 23.6 0.3 . 1 . . . A 18 LYS CG . 17646 1 189 . 1 1 18 18 LYS CD C 13 29.2 0.3 . 1 . . . A 18 LYS CD . 17646 1 190 . 1 1 18 18 LYS CE C 13 41.5 0.3 . 1 . . . A 18 LYS CE . 17646 1 191 . 1 1 19 19 SER H H 1 8.21 0.02 . 1 . . . A 19 SER H . 17646 1 192 . 1 1 19 19 SER HA H 1 3.79 0.02 . 1 . . . A 19 SER HA . 17646 1 193 . 1 1 19 19 SER HB2 H 1 3.15 0.02 . 1 . . . A 19 SER HB2 . 17646 1 194 . 1 1 19 19 SER C C 13 174.0 0.3 . 1 . . . A 19 SER C . 17646 1 195 . 1 1 19 19 SER CA C 13 58.7 0.3 . 1 . . . A 19 SER CA . 17646 1 196 . 1 1 19 19 SER CB C 13 63.7 0.3 . 1 . . . A 19 SER CB . 17646 1 197 . 1 1 19 19 SER N N 15 116.3 0.3 . 1 . . . A 19 SER N . 17646 1 198 . 1 1 20 20 SER H H 1 8.25 0.02 . 1 . . . A 20 SER H . 17646 1 199 . 1 1 20 20 SER HA H 1 4.64 0.02 . 1 . . . A 20 SER HA . 17646 1 200 . 1 1 20 20 SER HB2 H 1 4.44 0.02 . 2 . . . A 20 SER HB2 . 17646 1 201 . 1 1 20 20 SER HB3 H 1 3.59 0.02 . 2 . . . A 20 SER HB3 . 17646 1 202 . 1 1 20 20 SER C C 13 170.9 0.3 . 1 . . . A 20 SER C . 17646 1 203 . 1 1 20 20 SER CA C 13 56.2 0.3 . 1 . . . A 20 SER CA . 17646 1 204 . 1 1 20 20 SER CB C 13 62.6 0.3 . 1 . . . A 20 SER CB . 17646 1 205 . 1 1 20 20 SER N N 15 121.2 0.3 . 1 . . . A 20 SER N . 17646 1 206 . 1 1 21 21 PRO HA H 1 4.48 0.02 . 1 . . . A 21 PRO HA . 17646 1 207 . 1 1 21 21 PRO HB2 H 1 2.48 0.02 . 2 . . . A 21 PRO HB2 . 17646 1 208 . 1 1 21 21 PRO HB3 H 1 1.89 0.02 . 2 . . . A 21 PRO HB3 . 17646 1 209 . 1 1 21 21 PRO HG2 H 1 2.28 0.02 . 2 . . . A 21 PRO HG2 . 17646 1 210 . 1 1 21 21 PRO HG3 H 1 1.99 0.02 . 2 . . . A 21 PRO HG3 . 17646 1 211 . 1 1 21 21 PRO HD2 H 1 4.43 0.02 . 2 . . . A 21 PRO HD2 . 17646 1 212 . 1 1 21 21 PRO HD3 H 1 3.59 0.02 . 2 . . . A 21 PRO HD3 . 17646 1 213 . 1 1 21 21 PRO CA C 13 62.4 0.3 . 1 . . . A 21 PRO CA . 17646 1 214 . 1 1 21 21 PRO CB C 13 31.8 0.3 . 1 . . . A 21 PRO CB . 17646 1 215 . 1 1 21 21 PRO CG C 13 27.6 0.3 . 1 . . . A 21 PRO CG . 17646 1 216 . 1 1 21 21 PRO CD C 13 50.5 0.3 . 1 . . . A 21 PRO CD . 17646 1 217 . 1 1 22 22 VAL H H 1 8.56 0.02 . 1 . . . A 22 VAL H . 17646 1 218 . 1 1 22 22 VAL HA H 1 3.46 0.02 . 1 . . . A 22 VAL HA . 17646 1 219 . 1 1 22 22 VAL HB H 1 1.98 0.02 . 1 . . . A 22 VAL HB . 17646 1 220 . 1 1 22 22 VAL HG11 H 1 0.92 0.02 . 1 . . . A 22 VAL HG11 . 17646 1 221 . 1 1 22 22 VAL HG12 H 1 0.92 0.02 . 1 . . . A 22 VAL HG12 . 17646 1 222 . 1 1 22 22 VAL HG13 H 1 0.92 0.02 . 1 . . . A 22 VAL HG13 . 17646 1 223 . 1 1 22 22 VAL HG21 H 1 0.87 0.02 . 1 . . . A 22 VAL HG21 . 17646 1 224 . 1 1 22 22 VAL HG22 H 1 0.87 0.02 . 1 . . . A 22 VAL HG22 . 17646 1 225 . 1 1 22 22 VAL HG23 H 1 0.87 0.02 . 1 . . . A 22 VAL HG23 . 17646 1 226 . 1 1 22 22 VAL C C 13 178.0 0.3 . 1 . . . A 22 VAL C . 17646 1 227 . 1 1 22 22 VAL CA C 13 65.6 0.3 . 1 . . . A 22 VAL CA . 17646 1 228 . 1 1 22 22 VAL CB C 13 31.1 0.3 . 1 . . . A 22 VAL CB . 17646 1 229 . 1 1 22 22 VAL CG1 C 13 21.1 0.3 . 1 . . . A 22 VAL CG1 . 17646 1 230 . 1 1 22 22 VAL CG2 C 13 20.0 0.3 . 1 . . . A 22 VAL CG2 . 17646 1 231 . 1 1 22 22 VAL N N 15 125.7 0.3 . 1 . . . A 22 VAL N . 17646 1 232 . 1 1 23 23 GLU H H 1 9.16 0.02 . 1 . . . A 23 GLU H . 17646 1 233 . 1 1 23 23 GLU HA H 1 4.01 0.02 . 1 . . . A 23 GLU HA . 17646 1 234 . 1 1 23 23 GLU HB2 H 1 1.96 0.02 . 2 . . . A 23 GLU HB2 . 17646 1 235 . 1 1 23 23 GLU HB3 H 1 1.96 0.02 . 2 . . . A 23 GLU HB3 . 17646 1 236 . 1 1 23 23 GLU HG2 H 1 2.27 0.02 . 1 . . . A 23 GLU HG2 . 17646 1 237 . 1 1 23 23 GLU C C 13 179.1 0.3 . 1 . . . A 23 GLU C . 17646 1 238 . 1 1 23 23 GLU CA C 13 58.7 0.3 . 1 . . . A 23 GLU CA . 17646 1 239 . 1 1 23 23 GLU CB C 13 28.0 0.3 . 1 . . . A 23 GLU CB . 17646 1 240 . 1 1 23 23 GLU CG C 13 36.3 0.3 . 1 . . . A 23 GLU CG . 17646 1 241 . 1 1 23 23 GLU N N 15 119.9 0.3 . 1 . . . A 23 GLU N . 17646 1 242 . 1 1 24 24 ALA H H 1 6.86 0.02 . 1 . . . A 24 ALA H . 17646 1 243 . 1 1 24 24 ALA HA H 1 4.18 0.02 . 1 . . . A 24 ALA HA . 17646 1 244 . 1 1 24 24 ALA HB1 H 1 1.45 0.02 . 1 . . . A 24 ALA HB1 . 17646 1 245 . 1 1 24 24 ALA HB2 H 1 1.45 0.02 . 1 . . . A 24 ALA HB2 . 17646 1 246 . 1 1 24 24 ALA HB3 H 1 1.45 0.02 . 1 . . . A 24 ALA HB3 . 17646 1 247 . 1 1 24 24 ALA C C 13 179.8 0.3 . 1 . . . A 24 ALA C . 17646 1 248 . 1 1 24 24 ALA CA C 13 53.4 0.3 . 1 . . . A 24 ALA CA . 17646 1 249 . 1 1 24 24 ALA CB C 13 18.7 0.3 . 1 . . . A 24 ALA CB . 17646 1 250 . 1 1 24 24 ALA N N 15 121.8 0.3 . 1 . . . A 24 ALA N . 17646 1 251 . 1 1 25 25 LEU H H 1 7.80 0.02 . 1 . . . A 25 LEU H . 17646 1 252 . 1 1 25 25 LEU HA H 1 3.80 0.02 . 1 . . . A 25 LEU HA . 17646 1 253 . 1 1 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . A 25 LEU HB2 . 17646 1 254 . 1 1 25 25 LEU HB3 H 1 0.92 0.02 . 2 . . . A 25 LEU HB3 . 17646 1 255 . 1 1 25 25 LEU HG H 1 1.12 0.02 . 1 . . . A 25 LEU HG . 17646 1 256 . 1 1 25 25 LEU HD11 H 1 -0.34 0.02 . 1 . . . A 25 LEU HD11 . 17646 1 257 . 1 1 25 25 LEU HD12 H 1 -0.34 0.02 . 1 . . . A 25 LEU HD12 . 17646 1 258 . 1 1 25 25 LEU HD13 H 1 -0.34 0.02 . 1 . . . A 25 LEU HD13 . 17646 1 259 . 1 1 25 25 LEU HD21 H 1 0.43 0.02 . 1 . . . A 25 LEU HD21 . 17646 1 260 . 1 1 25 25 LEU HD22 H 1 0.43 0.02 . 1 . . . A 25 LEU HD22 . 17646 1 261 . 1 1 25 25 LEU HD23 H 1 0.43 0.02 . 1 . . . A 25 LEU HD23 . 17646 1 262 . 1 1 25 25 LEU C C 13 176.5 0.3 . 1 . . . A 25 LEU C . 17646 1 263 . 1 1 25 25 LEU CA C 13 57.9 0.3 . 1 . . . A 25 LEU CA . 17646 1 264 . 1 1 25 25 LEU CB C 13 40.8 0.3 . 1 . . . A 25 LEU CB . 17646 1 265 . 1 1 25 25 LEU CG C 13 26.1 0.3 . 1 . . . A 25 LEU CG . 17646 1 266 . 1 1 25 25 LEU CD1 C 13 23.6 0.3 . 1 . . . A 25 LEU CD1 . 17646 1 267 . 1 1 25 25 LEU CD2 C 13 23.1 0.3 . 1 . . . A 25 LEU CD2 . 17646 1 268 . 1 1 25 25 LEU N N 15 121.7 0.3 . 1 . . . A 25 LEU N . 17646 1 269 . 1 1 26 26 LYS H H 1 7.86 0.02 . 1 . . . A 26 LYS H . 17646 1 270 . 1 1 26 26 LYS HA H 1 3.72 0.02 . 1 . . . A 26 LYS HA . 17646 1 271 . 1 1 26 26 LYS HB2 H 1 1.76 0.02 . 2 . . . A 26 LYS HB2 . 17646 1 272 . 1 1 26 26 LYS HB3 H 1 1.75 0.02 . 2 . . . A 26 LYS HB3 . 17646 1 273 . 1 1 26 26 LYS HG2 H 1 1.42 0.02 . 2 . . . A 26 LYS HG2 . 17646 1 274 . 1 1 26 26 LYS HG3 H 1 1.28 0.02 . 2 . . . A 26 LYS HG3 . 17646 1 275 . 1 1 26 26 LYS HD2 H 1 1.54 0.02 . 1 . . . A 26 LYS HD2 . 17646 1 276 . 1 1 26 26 LYS HE2 H 1 2.87 0.02 . 1 . . . A 26 LYS HE2 . 17646 1 277 . 1 1 26 26 LYS C C 13 178.5 0.3 . 1 . . . A 26 LYS C . 17646 1 278 . 1 1 26 26 LYS CA C 13 58.8 0.3 . 1 . . . A 26 LYS CA . 17646 1 279 . 1 1 26 26 LYS CB C 13 31.5 0.3 . 1 . . . A 26 LYS CB . 17646 1 280 . 1 1 26 26 LYS CG C 13 24.3 0.3 . 1 . . . A 26 LYS CG . 17646 1 281 . 1 1 26 26 LYS CD C 13 28.6 0.3 . 1 . . . A 26 LYS CD . 17646 1 282 . 1 1 26 26 LYS CE C 13 42.1 0.3 . 1 . . . A 26 LYS CE . 17646 1 283 . 1 1 26 26 LYS N N 15 117.9 0.3 . 1 . . . A 26 LYS N . 17646 1 284 . 1 1 27 27 GLY H H 1 7.75 0.02 . 1 . . . A 27 GLY H . 17646 1 285 . 1 1 27 27 GLY HA2 H 1 3.86 0.02 . 2 . . . A 27 GLY HA2 . 17646 1 286 . 1 1 27 27 GLY HA3 H 1 3.85 0.02 . 2 . . . A 27 GLY HA3 . 17646 1 287 . 1 1 27 27 GLY C C 13 175.9 0.3 . 1 . . . A 27 GLY C . 17646 1 288 . 1 1 27 27 GLY CA C 13 46.5 0.3 . 1 . . . A 27 GLY CA . 17646 1 289 . 1 1 27 27 GLY N N 15 103.4 0.3 . 1 . . . A 27 GLY N . 17646 1 290 . 1 1 28 28 LEU H H 1 7.63 0.02 . 1 . . . A 28 LEU H . 17646 1 291 . 1 1 28 28 LEU HA H 1 4.21 0.02 . 1 . . . A 28 LEU HA . 17646 1 292 . 1 1 28 28 LEU HB2 H 1 1.52 0.02 . 2 . . . A 28 LEU HB2 . 17646 1 293 . 1 1 28 28 LEU HB3 H 1 1.96 0.02 . 2 . . . A 28 LEU HB3 . 17646 1 294 . 1 1 28 28 LEU HG H 1 1.50 0.02 . 1 . . . A 28 LEU HG . 17646 1 295 . 1 1 28 28 LEU HD11 H 1 0.86 0.02 . 1 . . . A 28 LEU HD11 . 17646 1 296 . 1 1 28 28 LEU HD12 H 1 0.86 0.02 . 1 . . . A 28 LEU HD12 . 17646 1 297 . 1 1 28 28 LEU HD13 H 1 0.86 0.02 . 1 . . . A 28 LEU HD13 . 17646 1 298 . 1 1 28 28 LEU HD21 H 1 0.73 0.02 . 1 . . . A 28 LEU HD21 . 17646 1 299 . 1 1 28 28 LEU HD22 H 1 0.73 0.02 . 1 . . . A 28 LEU HD22 . 17646 1 300 . 1 1 28 28 LEU HD23 H 1 0.73 0.02 . 1 . . . A 28 LEU HD23 . 17646 1 301 . 1 1 28 28 LEU C C 13 178.0 0.3 . 1 . . . A 28 LEU C . 17646 1 302 . 1 1 28 28 LEU CA C 13 57.4 0.3 . 1 . . . A 28 LEU CA . 17646 1 303 . 1 1 28 28 LEU CB C 13 41.5 0.3 . 1 . . . A 28 LEU CB . 17646 1 304 . 1 1 28 28 LEU CG C 13 26.9 0.3 . 1 . . . A 28 LEU CG . 17646 1 305 . 1 1 28 28 LEU CD1 C 13 23.6 0.3 . 1 . . . A 28 LEU CD1 . 17646 1 306 . 1 1 28 28 LEU CD2 C 13 23.6 0.3 . 1 . . . A 28 LEU CD2 . 17646 1 307 . 1 1 28 28 LEU N N 15 122.6 0.3 . 1 . . . A 28 LEU N . 17646 1 308 . 1 1 29 29 VAL H H 1 8.47 0.02 . 1 . . . A 29 VAL H . 17646 1 309 . 1 1 29 29 VAL HA H 1 3.26 0.02 . 1 . . . A 29 VAL HA . 17646 1 310 . 1 1 29 29 VAL HB H 1 2.06 0.02 . 1 . . . A 29 VAL HB . 17646 1 311 . 1 1 29 29 VAL HG11 H 1 0.85 0.02 . 1 . . . A 29 VAL HG11 . 17646 1 312 . 1 1 29 29 VAL HG12 H 1 0.85 0.02 . 1 . . . A 29 VAL HG12 . 17646 1 313 . 1 1 29 29 VAL HG13 H 1 0.85 0.02 . 1 . . . A 29 VAL HG13 . 17646 1 314 . 1 1 29 29 VAL HG21 H 1 0.81 0.02 . 1 . . . A 29 VAL HG21 . 17646 1 315 . 1 1 29 29 VAL HG22 H 1 0.81 0.02 . 1 . . . A 29 VAL HG22 . 17646 1 316 . 1 1 29 29 VAL HG23 H 1 0.81 0.02 . 1 . . . A 29 VAL HG23 . 17646 1 317 . 1 1 29 29 VAL C C 13 177.4 0.3 . 1 . . . A 29 VAL C . 17646 1 318 . 1 1 29 29 VAL CA C 13 67.5 0.3 . 1 . . . A 29 VAL CA . 17646 1 319 . 1 1 29 29 VAL CB C 13 31.1 0.3 . 1 . . . A 29 VAL CB . 17646 1 320 . 1 1 29 29 VAL CG1 C 13 23.7 0.3 . 1 . . . A 29 VAL CG1 . 17646 1 321 . 1 1 29 29 VAL CG2 C 13 20.5 0.3 . 1 . . . A 29 VAL CG2 . 17646 1 322 . 1 1 29 29 VAL N N 15 119.8 0.3 . 1 . . . A 29 VAL N . 17646 1 323 . 1 1 30 30 ASP H H 1 8.30 0.02 . 1 . . . A 30 ASP H . 17646 1 324 . 1 1 30 30 ASP HA H 1 4.33 0.02 . 1 . . . A 30 ASP HA . 17646 1 325 . 1 1 30 30 ASP HB2 H 1 2.75 0.02 . 2 . . . A 30 ASP HB2 . 17646 1 326 . 1 1 30 30 ASP HB3 H 1 2.60 0.02 . 2 . . . A 30 ASP HB3 . 17646 1 327 . 1 1 30 30 ASP C C 13 179.6 0.3 . 1 . . . A 30 ASP C . 17646 1 328 . 1 1 30 30 ASP CA C 13 57.1 0.3 . 1 . . . A 30 ASP CA . 17646 1 329 . 1 1 30 30 ASP CB C 13 39.8 0.3 . 1 . . . A 30 ASP CB . 17646 1 330 . 1 1 30 30 ASP N N 15 118.8 0.3 . 1 . . . A 30 ASP N . 17646 1 331 . 1 1 31 31 LYS H H 1 7.46 0.02 . 1 . . . A 31 LYS H . 17646 1 332 . 1 1 31 31 LYS HA H 1 4.06 0.02 . 1 . . . A 31 LYS HA . 17646 1 333 . 1 1 31 31 LYS HB2 H 1 1.97 0.02 . 2 . . . A 31 LYS HB2 . 17646 1 334 . 1 1 31 31 LYS HB3 H 1 1.83 0.02 . 2 . . . A 31 LYS HB3 . 17646 1 335 . 1 1 31 31 LYS HG2 H 1 1.47 0.02 . 1 . . . A 31 LYS HG2 . 17646 1 336 . 1 1 31 31 LYS HD2 H 1 1.64 0.02 . 1 . . . A 31 LYS HD2 . 17646 1 337 . 1 1 31 31 LYS HE2 H 1 2.93 0.02 . 1 . . . A 31 LYS HE2 . 17646 1 338 . 1 1 31 31 LYS C C 13 179.4 0.3 . 1 . . . A 31 LYS C . 17646 1 339 . 1 1 31 31 LYS CA C 13 58.8 0.3 . 1 . . . A 31 LYS CA . 17646 1 340 . 1 1 31 31 LYS CB C 13 31.9 0.3 . 1 . . . A 31 LYS CB . 17646 1 341 . 1 1 31 31 LYS CG C 13 24.9 0.3 . 1 . . . A 31 LYS CG . 17646 1 342 . 1 1 31 31 LYS CD C 13 28.5 0.3 . 1 . . . A 31 LYS CD . 17646 1 343 . 1 1 31 31 LYS CE C 13 41.9 0.3 . 1 . . . A 31 LYS CE . 17646 1 344 . 1 1 31 31 LYS N N 15 119.3 0.3 . 1 . . . A 31 LYS N . 17646 1 345 . 1 1 32 32 LEU H H 1 8.53 0.02 . 1 . . . A 32 LEU H . 17646 1 346 . 1 1 32 32 LEU HA H 1 3.97 0.02 . 1 . . . A 32 LEU HA . 17646 1 347 . 1 1 32 32 LEU HB2 H 1 2.00 0.02 . 2 . . . A 32 LEU HB2 . 17646 1 348 . 1 1 32 32 LEU HB3 H 1 1.23 0.02 . 2 . . . A 32 LEU HB3 . 17646 1 349 . 1 1 32 32 LEU HG H 1 0.83 0.02 . 1 . . . A 32 LEU HG . 17646 1 350 . 1 1 32 32 LEU HD11 H 1 0.77 0.02 . 1 . . . A 32 LEU HD11 . 17646 1 351 . 1 1 32 32 LEU HD12 H 1 0.77 0.02 . 1 . . . A 32 LEU HD12 . 17646 1 352 . 1 1 32 32 LEU HD13 H 1 0.77 0.02 . 1 . . . A 32 LEU HD13 . 17646 1 353 . 1 1 32 32 LEU HD21 H 1 0.79 0.02 . 1 . . . A 32 LEU HD21 . 17646 1 354 . 1 1 32 32 LEU HD22 H 1 0.79 0.02 . 1 . . . A 32 LEU HD22 . 17646 1 355 . 1 1 32 32 LEU HD23 H 1 0.79 0.02 . 1 . . . A 32 LEU HD23 . 17646 1 356 . 1 1 32 32 LEU C C 13 179.4 0.3 . 1 . . . A 32 LEU C . 17646 1 357 . 1 1 32 32 LEU CA C 13 57.4 0.3 . 1 . . . A 32 LEU CA . 17646 1 358 . 1 1 32 32 LEU CB C 13 42.3 0.3 . 1 . . . A 32 LEU CB . 17646 1 359 . 1 1 32 32 LEU CG C 13 24.9 0.3 . 1 . . . A 32 LEU CG . 17646 1 360 . 1 1 32 32 LEU CD1 C 13 23.1 0.3 . 1 . . . A 32 LEU CD1 . 17646 1 361 . 1 1 32 32 LEU CD2 C 13 24.3 0.3 . 1 . . . A 32 LEU CD2 . 17646 1 362 . 1 1 32 32 LEU N N 15 119.2 0.3 . 1 . . . A 32 LEU N . 17646 1 363 . 1 1 33 33 GLN H H 1 9.00 0.02 . 1 . . . A 33 GLN H . 17646 1 364 . 1 1 33 33 GLN HA H 1 4.00 0.02 . 1 . . . A 33 GLN HA . 17646 1 365 . 1 1 33 33 GLN HB2 H 1 2.20 0.02 . 2 . . . A 33 GLN HB2 . 17646 1 366 . 1 1 33 33 GLN HB3 H 1 2.01 0.02 . 2 . . . A 33 GLN HB3 . 17646 1 367 . 1 1 33 33 GLN HG2 H 1 2.50 0.02 . 2 . . . A 33 GLN HG2 . 17646 1 368 . 1 1 33 33 GLN HG3 H 1 2.27 0.02 . 2 . . . A 33 GLN HG3 . 17646 1 369 . 1 1 33 33 GLN HE21 H 1 7.16 0.02 . 1 . . . A 33 GLN HE21 . 17646 1 370 . 1 1 33 33 GLN HE22 H 1 6.75 0.02 . 1 . . . A 33 GLN HE22 . 17646 1 371 . 1 1 33 33 GLN C C 13 178.2 0.3 . 1 . . . A 33 GLN C . 17646 1 372 . 1 1 33 33 GLN CA C 13 58.1 0.3 . 1 . . . A 33 GLN CA . 17646 1 373 . 1 1 33 33 GLN CB C 13 27.5 0.3 . 1 . . . A 33 GLN CB . 17646 1 374 . 1 1 33 33 GLN CG C 13 34.0 0.3 . 1 . . . A 33 GLN CG . 17646 1 375 . 1 1 33 33 GLN N N 15 120.6 0.3 . 1 . . . A 33 GLN N . 17646 1 376 . 1 1 33 33 GLN NE2 N 15 111.1 0.3 . 1 . . . A 33 GLN NE2 . 17646 1 377 . 1 1 34 34 ALA H H 1 7.32 0.02 . 1 . . . A 34 ALA H . 17646 1 378 . 1 1 34 34 ALA HA H 1 4.13 0.02 . 1 . . . A 34 ALA HA . 17646 1 379 . 1 1 34 34 ALA HB1 H 1 1.47 0.02 . 1 . . . A 34 ALA HB1 . 17646 1 380 . 1 1 34 34 ALA HB2 H 1 1.47 0.02 . 1 . . . A 34 ALA HB2 . 17646 1 381 . 1 1 34 34 ALA HB3 H 1 1.47 0.02 . 1 . . . A 34 ALA HB3 . 17646 1 382 . 1 1 34 34 ALA C C 13 179.3 0.3 . 1 . . . A 34 ALA C . 17646 1 383 . 1 1 34 34 ALA CA C 13 54.0 0.3 . 1 . . . A 34 ALA CA . 17646 1 384 . 1 1 34 34 ALA CB C 13 17.4 0.3 . 1 . . . A 34 ALA CB . 17646 1 385 . 1 1 34 34 ALA N N 15 120.8 0.3 . 1 . . . A 34 ALA N . 17646 1 386 . 1 1 35 35 LEU H H 1 7.47 0.02 . 1 . . . A 35 LEU H . 17646 1 387 . 1 1 35 35 LEU HA H 1 4.17 0.02 . 1 . . . A 35 LEU HA . 17646 1 388 . 1 1 35 35 LEU HB2 H 1 1.83 0.02 . 2 . . . A 35 LEU HB2 . 17646 1 389 . 1 1 35 35 LEU HB3 H 1 1.26 0.02 . 2 . . . A 35 LEU HB3 . 17646 1 390 . 1 1 35 35 LEU HG H 1 1.74 0.02 . 1 . . . A 35 LEU HG . 17646 1 391 . 1 1 35 35 LEU HD11 H 1 0.80 0.02 . 1 . . . A 35 LEU HD11 . 17646 1 392 . 1 1 35 35 LEU HD12 H 1 0.80 0.02 . 1 . . . A 35 LEU HD12 . 17646 1 393 . 1 1 35 35 LEU HD13 H 1 0.80 0.02 . 1 . . . A 35 LEU HD13 . 17646 1 394 . 1 1 35 35 LEU HD21 H 1 0.82 0.02 . 1 . . . A 35 LEU HD21 . 17646 1 395 . 1 1 35 35 LEU HD22 H 1 0.82 0.02 . 1 . . . A 35 LEU HD22 . 17646 1 396 . 1 1 35 35 LEU HD23 H 1 0.82 0.02 . 1 . . . A 35 LEU HD23 . 17646 1 397 . 1 1 35 35 LEU C C 13 178.7 0.3 . 1 . . . A 35 LEU C . 17646 1 398 . 1 1 35 35 LEU CA C 13 56.2 0.3 . 1 . . . A 35 LEU CA . 17646 1 399 . 1 1 35 35 LEU CB C 13 42.7 0.3 . 1 . . . A 35 LEU CB . 17646 1 400 . 1 1 35 35 LEU CG C 13 26.2 0.3 . 1 . . . A 35 LEU CG . 17646 1 401 . 1 1 35 35 LEU CD1 C 13 22.1 0.3 . 1 . . . A 35 LEU CD1 . 17646 1 402 . 1 1 35 35 LEU CD2 C 13 25.5 0.3 . 1 . . . A 35 LEU CD2 . 17646 1 403 . 1 1 35 35 LEU N N 15 116.6 0.3 . 1 . . . A 35 LEU N . 17646 1 404 . 1 1 36 36 THR H H 1 8.14 0.02 . 1 . . . A 36 THR H . 17646 1 405 . 1 1 36 36 THR HA H 1 4.28 0.02 . 1 . . . A 36 THR HA . 17646 1 406 . 1 1 36 36 THR HB H 1 4.30 0.02 . 1 . . . A 36 THR HB . 17646 1 407 . 1 1 36 36 THR HG21 H 1 1.18 0.02 . 1 . . . A 36 THR HG21 . 17646 1 408 . 1 1 36 36 THR HG22 H 1 1.18 0.02 . 1 . . . A 36 THR HG22 . 17646 1 409 . 1 1 36 36 THR HG23 H 1 1.18 0.02 . 1 . . . A 36 THR HG23 . 17646 1 410 . 1 1 36 36 THR C C 13 177.9 0.3 . 1 . . . A 36 THR C . 17646 1 411 . 1 1 36 36 THR CA C 13 63.7 0.3 . 1 . . . A 36 THR CA . 17646 1 412 . 1 1 36 36 THR CB C 13 69.4 0.3 . 1 . . . A 36 THR CB . 17646 1 413 . 1 1 36 36 THR CG2 C 13 21.2 0.3 . 1 . . . A 36 THR CG2 . 17646 1 414 . 1 1 36 36 THR N N 15 108.3 0.3 . 1 . . . A 36 THR N . 17646 1 415 . 1 1 37 37 GLY H H 1 7.75 0.02 . 1 . . . A 37 GLY H . 17646 1 416 . 1 1 37 37 GLY HA2 H 1 3.96 0.02 . 2 . . . A 37 GLY HA2 . 17646 1 417 . 1 1 37 37 GLY HA3 H 1 4.21 0.02 . 2 . . . A 37 GLY HA3 . 17646 1 418 . 1 1 37 37 GLY C C 13 174.2 0.3 . 1 . . . A 37 GLY C . 17646 1 419 . 1 1 37 37 GLY CA C 13 44.9 0.3 . 1 . . . A 37 GLY CA . 17646 1 420 . 1 1 37 37 GLY N N 15 109.2 0.3 . 1 . . . A 37 GLY N . 17646 1 421 . 1 1 38 38 ASN H H 1 8.63 0.02 . 1 . . . A 38 ASN H . 17646 1 422 . 1 1 38 38 ASN HA H 1 4.42 0.02 . 1 . . . A 38 ASN HA . 17646 1 423 . 1 1 38 38 ASN HB2 H 1 2.80 0.02 . 1 . . . A 38 ASN HB2 . 17646 1 424 . 1 1 38 38 ASN HD21 H 1 6.96 0.02 . 1 . . . A 38 ASN HD21 . 17646 1 425 . 1 1 38 38 ASN HD22 H 1 7.67 0.02 . 1 . . . A 38 ASN HD22 . 17646 1 426 . 1 1 38 38 ASN C C 13 176.5 0.3 . 1 . . . A 38 ASN C . 17646 1 427 . 1 1 38 38 ASN CA C 13 55.1 0.3 . 1 . . . A 38 ASN CA . 17646 1 428 . 1 1 38 38 ASN CB C 13 38.0 0.3 . 1 . . . A 38 ASN CB . 17646 1 429 . 1 1 38 38 ASN N N 15 116.4 0.3 . 1 . . . A 38 ASN N . 17646 1 430 . 1 1 38 38 ASN ND2 N 15 113.0 0.3 . 1 . . . A 38 ASN ND2 . 17646 1 431 . 1 1 39 39 GLU H H 1 8.91 0.02 . 1 . . . A 39 GLU H . 17646 1 432 . 1 1 39 39 GLU HA H 1 4.48 0.02 . 1 . . . A 39 GLU HA . 17646 1 433 . 1 1 39 39 GLU HB2 H 1 2.28 0.02 . 2 . . . A 39 GLU HB2 . 17646 1 434 . 1 1 39 39 GLU HB3 H 1 1.96 0.02 . 2 . . . A 39 GLU HB3 . 17646 1 435 . 1 1 39 39 GLU HG2 H 1 2.29 0.02 . 1 . . . A 39 GLU HG2 . 17646 1 436 . 1 1 39 39 GLU C C 13 177.6 0.3 . 1 . . . A 39 GLU C . 17646 1 437 . 1 1 39 39 GLU CA C 13 56.1 0.3 . 1 . . . A 39 GLU CA . 17646 1 438 . 1 1 39 39 GLU CB C 13 29.2 0.3 . 1 . . . A 39 GLU CB . 17646 1 439 . 1 1 39 39 GLU CG C 13 36.2 0.3 . 1 . . . A 39 GLU CG . 17646 1 440 . 1 1 39 39 GLU N N 15 115.9 0.3 . 1 . . . A 39 GLU N . 17646 1 441 . 1 1 40 40 GLY H H 1 7.13 0.02 . 1 . . . A 40 GLY H . 17646 1 442 . 1 1 40 40 GLY HA2 H 1 3.60 0.02 . 2 . . . A 40 GLY HA2 . 17646 1 443 . 1 1 40 40 GLY HA3 H 1 4.23 0.02 . 2 . . . A 40 GLY HA3 . 17646 1 444 . 1 1 40 40 GLY C C 13 171.7 0.3 . 1 . . . A 40 GLY C . 17646 1 445 . 1 1 40 40 GLY CA C 13 43.5 0.3 . 1 . . . A 40 GLY CA . 17646 1 446 . 1 1 40 40 GLY N N 15 106.8 0.3 . 1 . . . A 40 GLY N . 17646 1 447 . 1 1 41 41 ARG H H 1 8.27 0.02 . 1 . . . A 41 ARG H . 17646 1 448 . 1 1 41 41 ARG HA H 1 4.48 0.02 . 1 . . . A 41 ARG HA . 17646 1 449 . 1 1 41 41 ARG HB2 H 1 1.27 0.02 . 1 . . . A 41 ARG HB2 . 17646 1 450 . 1 1 41 41 ARG HG2 H 1 1.27 0.02 . 2 . . . A 41 ARG HG2 . 17646 1 451 . 1 1 41 41 ARG HG3 H 1 1.37 0.02 . 2 . . . A 41 ARG HG3 . 17646 1 452 . 1 1 41 41 ARG HD2 H 1 2.90 0.02 . 2 . . . A 41 ARG HD2 . 17646 1 453 . 1 1 41 41 ARG HD3 H 1 2.74 0.02 . 2 . . . A 41 ARG HD3 . 17646 1 454 . 1 1 41 41 ARG C C 13 173.8 0.3 . 1 . . . A 41 ARG C . 17646 1 455 . 1 1 41 41 ARG CA C 13 55.7 0.3 . 1 . . . A 41 ARG CA . 17646 1 456 . 1 1 41 41 ARG CB C 13 33.4 0.3 . 1 . . . A 41 ARG CB . 17646 1 457 . 1 1 41 41 ARG CG C 13 26.7 0.3 . 1 . . . A 41 ARG CG . 17646 1 458 . 1 1 41 41 ARG CD C 13 43.0 0.3 . 1 . . . A 41 ARG CD . 17646 1 459 . 1 1 41 41 ARG N N 15 118.1 0.3 . 1 . . . A 41 ARG N . 17646 1 460 . 1 1 42 42 VAL H H 1 8.60 0.02 . 1 . . . A 42 VAL H . 17646 1 461 . 1 1 42 42 VAL HA H 1 5.03 0.02 . 1 . . . A 42 VAL HA . 17646 1 462 . 1 1 42 42 VAL HB H 1 1.97 0.02 . 1 . . . A 42 VAL HB . 17646 1 463 . 1 1 42 42 VAL HG11 H 1 0.77 0.02 . 1 . . . A 42 VAL HG11 . 17646 1 464 . 1 1 42 42 VAL HG12 H 1 0.77 0.02 . 1 . . . A 42 VAL HG12 . 17646 1 465 . 1 1 42 42 VAL HG13 H 1 0.77 0.02 . 1 . . . A 42 VAL HG13 . 17646 1 466 . 1 1 42 42 VAL HG21 H 1 0.77 0.02 . 1 . . . A 42 VAL HG21 . 17646 1 467 . 1 1 42 42 VAL HG22 H 1 0.77 0.02 . 1 . . . A 42 VAL HG22 . 17646 1 468 . 1 1 42 42 VAL HG23 H 1 0.77 0.02 . 1 . . . A 42 VAL HG23 . 17646 1 469 . 1 1 42 42 VAL C C 13 175.6 0.3 . 1 . . . A 42 VAL C . 17646 1 470 . 1 1 42 42 VAL CA C 13 60.2 0.3 . 1 . . . A 42 VAL CA . 17646 1 471 . 1 1 42 42 VAL CB C 13 32.5 0.3 . 1 . . . A 42 VAL CB . 17646 1 472 . 1 1 42 42 VAL CG1 C 13 21.7 0.3 . 1 . . . A 42 VAL CG1 . 17646 1 473 . 1 1 42 42 VAL CG2 C 13 21.6 0.3 . 1 . . . A 42 VAL CG2 . 17646 1 474 . 1 1 42 42 VAL N N 15 124.3 0.3 . 1 . . . A 42 VAL N . 17646 1 475 . 1 1 43 43 SER H H 1 9.39 0.02 . 1 . . . A 43 SER H . 17646 1 476 . 1 1 43 43 SER HA H 1 4.84 0.02 . 1 . . . A 43 SER HA . 17646 1 477 . 1 1 43 43 SER HB2 H 1 4.03 0.02 . 2 . . . A 43 SER HB2 . 17646 1 478 . 1 1 43 43 SER HB3 H 1 3.59 0.02 . 2 . . . A 43 SER HB3 . 17646 1 479 . 1 1 43 43 SER C C 13 172.5 0.3 . 1 . . . A 43 SER C . 17646 1 480 . 1 1 43 43 SER CA C 13 57.6 0.3 . 1 . . . A 43 SER CA . 17646 1 481 . 1 1 43 43 SER CB C 13 64.3 0.3 . 1 . . . A 43 SER CB . 17646 1 482 . 1 1 43 43 SER N N 15 125.0 0.3 . 1 . . . A 43 SER N . 17646 1 483 . 1 1 44 44 VAL H H 1 8.83 0.02 . 1 . . . A 44 VAL H . 17646 1 484 . 1 1 44 44 VAL HA H 1 4.72 0.02 . 1 . . . A 44 VAL HA . 17646 1 485 . 1 1 44 44 VAL HB H 1 2.11 0.02 . 1 . . . A 44 VAL HB . 17646 1 486 . 1 1 44 44 VAL HG11 H 1 0.87 0.02 . 1 . . . A 44 VAL HG11 . 17646 1 487 . 1 1 44 44 VAL HG12 H 1 0.87 0.02 . 1 . . . A 44 VAL HG12 . 17646 1 488 . 1 1 44 44 VAL HG13 H 1 0.87 0.02 . 1 . . . A 44 VAL HG13 . 17646 1 489 . 1 1 44 44 VAL HG21 H 1 0.85 0.02 . 1 . . . A 44 VAL HG21 . 17646 1 490 . 1 1 44 44 VAL HG22 H 1 0.85 0.02 . 1 . . . A 44 VAL HG22 . 17646 1 491 . 1 1 44 44 VAL HG23 H 1 0.85 0.02 . 1 . . . A 44 VAL HG23 . 17646 1 492 . 1 1 44 44 VAL C C 13 176.0 0.3 . 1 . . . A 44 VAL C . 17646 1 493 . 1 1 44 44 VAL CA C 13 61.3 0.3 . 1 . . . A 44 VAL CA . 17646 1 494 . 1 1 44 44 VAL CB C 13 32.2 0.3 . 1 . . . A 44 VAL CB . 17646 1 495 . 1 1 44 44 VAL CG1 C 13 21.8 0.3 . 1 . . . A 44 VAL CG1 . 17646 1 496 . 1 1 44 44 VAL CG2 C 13 21.7 0.3 . 1 . . . A 44 VAL CG2 . 17646 1 497 . 1 1 44 44 VAL N N 15 126.4 0.3 . 1 . . . A 44 VAL N . 17646 1 498 . 1 1 45 45 GLU H H 1 9.08 0.02 . 1 . . . A 45 GLU H . 17646 1 499 . 1 1 45 45 GLU HA H 1 4.84 0.02 . 1 . . . A 45 GLU HA . 17646 1 500 . 1 1 45 45 GLU HB2 H 1 1.90 0.02 . 2 . . . A 45 GLU HB2 . 17646 1 501 . 1 1 45 45 GLU HB3 H 1 1.48 0.02 . 2 . . . A 45 GLU HB3 . 17646 1 502 . 1 1 45 45 GLU HG2 H 1 2.00 0.02 . 2 . . . A 45 GLU HG2 . 17646 1 503 . 1 1 45 45 GLU HG3 H 1 1.91 0.02 . 2 . . . A 45 GLU HG3 . 17646 1 504 . 1 1 45 45 GLU C C 13 173.5 0.3 . 1 . . . A 45 GLU C . 17646 1 505 . 1 1 45 45 GLU CA C 13 53.7 0.3 . 1 . . . A 45 GLU CA . 17646 1 506 . 1 1 45 45 GLU CB C 13 32.7 0.3 . 1 . . . A 45 GLU CB . 17646 1 507 . 1 1 45 45 GLU CG C 13 33.7 0.3 . 1 . . . A 45 GLU CG . 17646 1 508 . 1 1 45 45 GLU N N 15 125.9 0.3 . 1 . . . A 45 GLU N . 17646 1 509 . 1 1 46 46 ASN H H 1 8.76 0.02 . 1 . . . A 46 ASN H . 17646 1 510 . 1 1 46 46 ASN HA H 1 3.55 0.02 . 1 . . . A 46 ASN HA . 17646 1 511 . 1 1 46 46 ASN HB2 H 1 2.11 0.02 . 2 . . . A 46 ASN HB2 . 17646 1 512 . 1 1 46 46 ASN HB3 H 1 1.97 0.02 . 2 . . . A 46 ASN HB3 . 17646 1 513 . 1 1 46 46 ASN HD21 H 1 5.05 0.02 . 1 . . . A 46 ASN HD21 . 17646 1 514 . 1 1 46 46 ASN HD22 H 1 6.36 0.02 . 1 . . . A 46 ASN HD22 . 17646 1 515 . 1 1 46 46 ASN C C 13 177.6 0.3 . 1 . . . A 46 ASN C . 17646 1 516 . 1 1 46 46 ASN CA C 13 51.3 0.3 . 1 . . . A 46 ASN CA . 17646 1 517 . 1 1 46 46 ASN CB C 13 38.7 0.3 . 1 . . . A 46 ASN CB . 17646 1 518 . 1 1 46 46 ASN N N 15 124.9 0.3 . 1 . . . A 46 ASN N . 17646 1 519 . 1 1 46 46 ASN ND2 N 15 111.3 0.3 . 1 . . . A 46 ASN ND2 . 17646 1 520 . 1 1 47 47 ILE H H 1 8.67 0.02 . 1 . . . A 47 ILE H . 17646 1 521 . 1 1 47 47 ILE HA H 1 3.60 0.02 . 1 . . . A 47 ILE HA . 17646 1 522 . 1 1 47 47 ILE HB H 1 1.53 0.02 . 1 . . . A 47 ILE HB . 17646 1 523 . 1 1 47 47 ILE HG12 H 1 1.36 0.02 . 2 . . . A 47 ILE HG12 . 17646 1 524 . 1 1 47 47 ILE HG13 H 1 1.23 0.02 . 2 . . . A 47 ILE HG13 . 17646 1 525 . 1 1 47 47 ILE HG21 H 1 0.91 0.02 . 1 . . . A 47 ILE HG21 . 17646 1 526 . 1 1 47 47 ILE HG22 H 1 0.91 0.02 . 1 . . . A 47 ILE HG22 . 17646 1 527 . 1 1 47 47 ILE HG23 H 1 0.91 0.02 . 1 . . . A 47 ILE HG23 . 17646 1 528 . 1 1 47 47 ILE HD11 H 1 0.70 0.02 . 1 . . . A 47 ILE HD11 . 17646 1 529 . 1 1 47 47 ILE HD12 H 1 0.70 0.02 . 1 . . . A 47 ILE HD12 . 17646 1 530 . 1 1 47 47 ILE HD13 H 1 0.70 0.02 . 1 . . . A 47 ILE HD13 . 17646 1 531 . 1 1 47 47 ILE C C 13 175.4 0.3 . 1 . . . A 47 ILE C . 17646 1 532 . 1 1 47 47 ILE CA C 13 65.1 0.3 . 1 . . . A 47 ILE CA . 17646 1 533 . 1 1 47 47 ILE CB C 13 38.4 0.3 . 1 . . . A 47 ILE CB . 17646 1 534 . 1 1 47 47 ILE CG1 C 13 29.5 0.3 . 1 . . . A 47 ILE CG1 . 17646 1 535 . 1 1 47 47 ILE CG2 C 13 17.3 0.3 . 1 . . . A 47 ILE CG2 . 17646 1 536 . 1 1 47 47 ILE CD1 C 13 13.6 0.3 . 1 . . . A 47 ILE CD1 . 17646 1 537 . 1 1 47 47 ILE N N 15 128.6 0.3 . 1 . . . A 47 ILE N . 17646 1 538 . 1 1 48 48 LYS H H 1 8.04 0.02 . 1 . . . A 48 LYS H . 17646 1 539 . 1 1 48 48 LYS HA H 1 4.08 0.02 . 1 . . . A 48 LYS HA . 17646 1 540 . 1 1 48 48 LYS HB2 H 1 1.75 0.02 . 2 . . . A 48 LYS HB2 . 17646 1 541 . 1 1 48 48 LYS HB3 H 1 1.69 0.02 . 2 . . . A 48 LYS HB3 . 17646 1 542 . 1 1 48 48 LYS HG2 H 1 1.47 0.02 . 2 . . . A 48 LYS HG2 . 17646 1 543 . 1 1 48 48 LYS HG3 H 1 1.34 0.02 . 2 . . . A 48 LYS HG3 . 17646 1 544 . 1 1 48 48 LYS HD2 H 1 1.64 0.02 . 1 . . . A 48 LYS HD2 . 17646 1 545 . 1 1 48 48 LYS HE2 H 1 2.94 0.02 . 1 . . . A 48 LYS HE2 . 17646 1 546 . 1 1 48 48 LYS C C 13 177.3 0.3 . 1 . . . A 48 LYS C . 17646 1 547 . 1 1 48 48 LYS CA C 13 56.8 0.3 . 1 . . . A 48 LYS CA . 17646 1 548 . 1 1 48 48 LYS CB C 13 31.4 0.3 . 1 . . . A 48 LYS CB . 17646 1 549 . 1 1 48 48 LYS CG C 13 24.8 0.3 . 1 . . . A 48 LYS CG . 17646 1 550 . 1 1 48 48 LYS CD C 13 28.7 0.3 . 1 . . . A 48 LYS CD . 17646 1 551 . 1 1 48 48 LYS CE C 13 41.4 0.3 . 1 . . . A 48 LYS CE . 17646 1 552 . 1 1 48 48 LYS N N 15 118.5 0.3 . 1 . . . A 48 LYS N . 17646 1 553 . 1 1 49 49 GLN H H 1 7.73 0.02 . 1 . . . A 49 GLN H . 17646 1 554 . 1 1 49 49 GLN HA H 1 4.42 0.02 . 1 . . . A 49 GLN HA . 17646 1 555 . 1 1 49 49 GLN HB2 H 1 2.22 0.02 . 2 . . . A 49 GLN HB2 . 17646 1 556 . 1 1 49 49 GLN HB3 H 1 2.05 0.02 . 2 . . . A 49 GLN HB3 . 17646 1 557 . 1 1 49 49 GLN HG2 H 1 2.28 0.02 . 2 . . . A 49 GLN HG2 . 17646 1 558 . 1 1 49 49 GLN HG3 H 1 2.35 0.02 . 2 . . . A 49 GLN HG3 . 17646 1 559 . 1 1 49 49 GLN HE21 H 1 7.52 0.02 . 1 . . . A 49 GLN HE21 . 17646 1 560 . 1 1 49 49 GLN HE22 H 1 6.82 0.02 . 1 . . . A 49 GLN HE22 . 17646 1 561 . 1 1 49 49 GLN C C 13 176.7 0.3 . 1 . . . A 49 GLN C . 17646 1 562 . 1 1 49 49 GLN CA C 13 55.0 0.3 . 1 . . . A 49 GLN CA . 17646 1 563 . 1 1 49 49 GLN CB C 13 29.7 0.3 . 1 . . . A 49 GLN CB . 17646 1 564 . 1 1 49 49 GLN CG C 13 33.7 0.3 . 1 . . . A 49 GLN CG . 17646 1 565 . 1 1 49 49 GLN N N 15 116.8 0.3 . 1 . . . A 49 GLN N . 17646 1 566 . 1 1 49 49 GLN NE2 N 15 111.6 0.3 . 1 . . . A 49 GLN NE2 . 17646 1 567 . 1 1 50 50 LEU H H 1 7.46 0.02 . 1 . . . A 50 LEU H . 17646 1 568 . 1 1 50 50 LEU HA H 1 4.12 0.02 . 1 . . . A 50 LEU HA . 17646 1 569 . 1 1 50 50 LEU HB2 H 1 1.44 0.02 . 1 . . . A 50 LEU HB2 . 17646 1 570 . 1 1 50 50 LEU HG H 1 1.66 0.02 . 1 . . . A 50 LEU HG . 17646 1 571 . 1 1 50 50 LEU HD11 H 1 0.82 0.02 . 1 . . . A 50 LEU HD11 . 17646 1 572 . 1 1 50 50 LEU HD12 H 1 0.82 0.02 . 1 . . . A 50 LEU HD12 . 17646 1 573 . 1 1 50 50 LEU HD13 H 1 0.82 0.02 . 1 . . . A 50 LEU HD13 . 17646 1 574 . 1 1 50 50 LEU C C 13 178.0 0.3 . 1 . . . A 50 LEU C . 17646 1 575 . 1 1 50 50 LEU CA C 13 58.1 0.3 . 1 . . . A 50 LEU CA . 17646 1 576 . 1 1 50 50 LEU CB C 13 42.2 0.3 . 1 . . . A 50 LEU CB . 17646 1 577 . 1 1 50 50 LEU CG C 13 24.9 0.3 . 1 . . . A 50 LEU CG . 17646 1 578 . 1 1 50 50 LEU CD1 C 13 24.9 0.3 . 1 . . . A 50 LEU CD1 . 17646 1 579 . 1 1 50 50 LEU CD2 C 13 24.9 0.3 . 1 . . . A 50 LEU CD2 . 17646 1 580 . 1 1 50 50 LEU N N 15 121.5 0.3 . 1 . . . A 50 LEU N . 17646 1 581 . 1 1 51 51 LEU H H 1 8.14 0.02 . 1 . . . A 51 LEU H . 17646 1 582 . 1 1 51 51 LEU HA H 1 3.95 0.02 . 1 . . . A 51 LEU HA . 17646 1 583 . 1 1 51 51 LEU HB2 H 1 1.63 0.02 . 2 . . . A 51 LEU HB2 . 17646 1 584 . 1 1 51 51 LEU HB3 H 1 1.54 0.02 . 2 . . . A 51 LEU HB3 . 17646 1 585 . 1 1 51 51 LEU HG H 1 1.44 0.02 . 1 . . . A 51 LEU HG . 17646 1 586 . 1 1 51 51 LEU HD11 H 1 0.83 0.02 . 1 . . . A 51 LEU HD11 . 17646 1 587 . 1 1 51 51 LEU HD12 H 1 0.83 0.02 . 1 . . . A 51 LEU HD12 . 17646 1 588 . 1 1 51 51 LEU HD13 H 1 0.83 0.02 . 1 . . . A 51 LEU HD13 . 17646 1 589 . 1 1 51 51 LEU HD21 H 1 0.78 0.02 . 1 . . . A 51 LEU HD21 . 17646 1 590 . 1 1 51 51 LEU HD22 H 1 0.78 0.02 . 1 . . . A 51 LEU HD22 . 17646 1 591 . 1 1 51 51 LEU HD23 H 1 0.78 0.02 . 1 . . . A 51 LEU HD23 . 17646 1 592 . 1 1 51 51 LEU C C 13 179.3 0.3 . 1 . . . A 51 LEU C . 17646 1 593 . 1 1 51 51 LEU CA C 13 57.5 0.3 . 1 . . . A 51 LEU CA . 17646 1 594 . 1 1 51 51 LEU CB C 13 40.4 0.3 . 1 . . . A 51 LEU CB . 17646 1 595 . 1 1 51 51 LEU CG C 13 26.3 0.3 . 1 . . . A 51 LEU CG . 17646 1 596 . 1 1 51 51 LEU CD1 C 13 23.0 0.3 . 1 . . . A 51 LEU CD1 . 17646 1 597 . 1 1 51 51 LEU CD2 C 13 23.6 0.3 . 1 . . . A 51 LEU CD2 . 17646 1 598 . 1 1 51 51 LEU N N 15 115.9 0.3 . 1 . . . A 51 LEU N . 17646 1 599 . 1 1 52 52 GLN H H 1 7.92 0.02 . 1 . . . A 52 GLN H . 17646 1 600 . 1 1 52 52 GLN HA H 1 4.07 0.02 . 1 . . . A 52 GLN HA . 17646 1 601 . 1 1 52 52 GLN HB2 H 1 2.10 0.02 . 1 . . . A 52 GLN HB2 . 17646 1 602 . 1 1 52 52 GLN HG2 H 1 2.38 0.02 . 1 . . . A 52 GLN HG2 . 17646 1 603 . 1 1 52 52 GLN HE21 H 1 7.48 0.02 . 1 . . . A 52 GLN HE21 . 17646 1 604 . 1 1 52 52 GLN HE22 H 1 6.77 0.02 . 1 . . . A 52 GLN HE22 . 17646 1 605 . 1 1 52 52 GLN C C 13 177.1 0.3 . 1 . . . A 52 GLN C . 17646 1 606 . 1 1 52 52 GLN CA C 13 56.9 0.3 . 1 . . . A 52 GLN CA . 17646 1 607 . 1 1 52 52 GLN CB C 13 27.9 0.3 . 1 . . . A 52 GLN CB . 17646 1 608 . 1 1 52 52 GLN CG C 13 33.7 0.3 . 1 . . . A 52 GLN CG . 17646 1 609 . 1 1 52 52 GLN N N 15 118.8 0.3 . 1 . . . A 52 GLN N . 17646 1 610 . 1 1 52 52 GLN NE2 N 15 111.5 0.3 . 1 . . . A 52 GLN NE2 . 17646 1 611 . 1 1 53 53 SER H H 1 8.16 0.02 . 1 . . . A 53 SER H . 17646 1 612 . 1 1 53 53 SER HA H 1 4.07 0.02 . 1 . . . A 53 SER HA . 17646 1 613 . 1 1 53 53 SER HB2 H 1 3.77 0.02 . 2 . . . A 53 SER HB2 . 17646 1 614 . 1 1 53 53 SER HB3 H 1 3.49 0.02 . 2 . . . A 53 SER HB3 . 17646 1 615 . 1 1 53 53 SER CA C 13 59.8 0.3 . 1 . . . A 53 SER CA . 17646 1 616 . 1 1 53 53 SER CB C 13 61.9 0.3 . 1 . . . A 53 SER CB . 17646 1 617 . 1 1 53 53 SER N N 15 115.9 0.3 . 1 . . . A 53 SER N . 17646 1 618 . 1 1 54 54 ALA H H 1 7.68 0.02 . 1 . . . A 54 ALA H . 17646 1 619 . 1 1 54 54 ALA HA H 1 3.98 0.02 . 1 . . . A 54 ALA HA . 17646 1 620 . 1 1 54 54 ALA HB1 H 1 1.14 0.02 . 1 . . . A 54 ALA HB1 . 17646 1 621 . 1 1 54 54 ALA HB2 H 1 1.14 0.02 . 1 . . . A 54 ALA HB2 . 17646 1 622 . 1 1 54 54 ALA HB3 H 1 1.14 0.02 . 1 . . . A 54 ALA HB3 . 17646 1 623 . 1 1 54 54 ALA C C 13 177.4 0.3 . 1 . . . A 54 ALA C . 17646 1 624 . 1 1 54 54 ALA CA C 13 51.9 0.3 . 1 . . . A 54 ALA CA . 17646 1 625 . 1 1 54 54 ALA CB C 13 16.8 0.3 . 1 . . . A 54 ALA CB . 17646 1 626 . 1 1 54 54 ALA N N 15 120.8 0.3 . 1 . . . A 54 ALA N . 17646 1 627 . 1 1 55 55 HIS H H 1 8.84 0.02 . 1 . . . A 55 HIS H . 17646 1 628 . 1 1 55 55 HIS HA H 1 4.33 0.02 . 1 . . . A 55 HIS HA . 17646 1 629 . 1 1 55 55 HIS HB2 H 1 3.10 0.02 . 2 . . . A 55 HIS HB2 . 17646 1 630 . 1 1 55 55 HIS HB3 H 1 3.03 0.02 . 2 . . . A 55 HIS HB3 . 17646 1 631 . 1 1 55 55 HIS HD2 H 1 6.98 0.02 . 1 . . . A 55 HIS HD2 . 17646 1 632 . 1 1 55 55 HIS HE1 H 1 7.94 0.02 . 1 . . . A 55 HIS HE1 . 17646 1 633 . 1 1 55 55 HIS C C 13 175.9 0.3 . 1 . . . A 55 HIS C . 17646 1 634 . 1 1 55 55 HIS CA C 13 57.0 0.3 . 1 . . . A 55 HIS CA . 17646 1 635 . 1 1 55 55 HIS CB C 13 30.8 0.3 . 1 . . . A 55 HIS CB . 17646 1 636 . 1 1 55 55 HIS N N 15 117.8 0.3 . 1 . . . A 55 HIS N . 17646 1 637 . 1 1 55 55 HIS ND1 N 15 234.3 0.3 . 1 . . . A 55 HIS NE2 . 17646 1 638 . 1 1 55 55 HIS NE2 N 15 169.4 0.3 . 1 . . . A 55 HIS NE2 . 17646 1 639 . 1 1 56 56 LYS H H 1 8.57 0.02 . 1 . . . A 56 LYS H . 17646 1 640 . 1 1 56 56 LYS HA H 1 4.12 0.02 . 1 . . . A 56 LYS HA . 17646 1 641 . 1 1 56 56 LYS HB2 H 1 1.66 0.02 . 2 . . . A 56 LYS HB2 . 17646 1 642 . 1 1 56 56 LYS HB3 H 1 1.71 0.02 . 2 . . . A 56 LYS HB3 . 17646 1 643 . 1 1 56 56 LYS HG2 H 1 1.59 0.02 . 1 . . . A 56 LYS HG2 . 17646 1 644 . 1 1 56 56 LYS HD2 H 1 1.70 0.02 . 1 . . . A 56 LYS HD2 . 17646 1 645 . 1 1 56 56 LYS HE2 H 1 2.98 0.02 . 1 . . . A 56 LYS HE2 . 17646 1 646 . 1 1 56 56 LYS C C 13 177.0 0.3 . 1 . . . A 56 LYS C . 17646 1 647 . 1 1 56 56 LYS CA C 13 55.9 0.3 . 1 . . . A 56 LYS CA . 17646 1 648 . 1 1 56 56 LYS CB C 13 31.9 0.3 . 1 . . . A 56 LYS CB . 17646 1 649 . 1 1 56 56 LYS CG C 13 24.3 0.3 . 1 . . . A 56 LYS CG . 17646 1 650 . 1 1 56 56 LYS CD C 13 28.6 0.3 . 1 . . . A 56 LYS CD . 17646 1 651 . 1 1 56 56 LYS CE C 13 41.6 0.3 . 1 . . . A 56 LYS CE . 17646 1 652 . 1 1 56 56 LYS N N 15 120.5 0.3 . 1 . . . A 56 LYS N . 17646 1 653 . 1 1 57 57 GLU H H 1 8.57 0.02 . 1 . . . A 57 GLU H . 17646 1 654 . 1 1 57 57 GLU HA H 1 3.90 0.02 . 1 . . . A 57 GLU HA . 17646 1 655 . 1 1 57 57 GLU HB2 H 1 2.07 0.02 . 2 . . . A 57 GLU HB2 . 17646 1 656 . 1 1 57 57 GLU HB3 H 1 1.90 0.02 . 2 . . . A 57 GLU HB3 . 17646 1 657 . 1 1 57 57 GLU HG2 H 1 2.38 0.02 . 2 . . . A 57 GLU HG2 . 17646 1 658 . 1 1 57 57 GLU HG3 H 1 2.43 0.02 . 2 . . . A 57 GLU HG3 . 17646 1 659 . 1 1 57 57 GLU C C 13 175.7 0.3 . 1 . . . A 57 GLU C . 17646 1 660 . 1 1 57 57 GLU CA C 13 56.2 0.3 . 1 . . . A 57 GLU CA . 17646 1 661 . 1 1 57 57 GLU CB C 13 28.7 0.3 . 1 . . . A 57 GLU CB . 17646 1 662 . 1 1 57 57 GLU CG C 13 34.6 0.3 . 1 . . . A 57 GLU CG . 17646 1 663 . 1 1 57 57 GLU N N 15 123.9 0.3 . 1 . . . A 57 GLU N . 17646 1 664 . 1 1 58 58 SER H H 1 8.61 0.02 . 1 . . . A 58 SER H . 17646 1 665 . 1 1 58 58 SER HA H 1 3.84 0.02 . 1 . . . A 58 SER HA . 17646 1 666 . 1 1 58 58 SER HB2 H 1 3.93 0.02 . 2 . . . A 58 SER HB2 . 17646 1 667 . 1 1 58 58 SER HB3 H 1 4.04 0.02 . 2 . . . A 58 SER HB3 . 17646 1 668 . 1 1 58 58 SER CA C 13 57.4 0.3 . 1 . . . A 58 SER CA . 17646 1 669 . 1 1 58 58 SER CB C 13 61.1 0.3 . 1 . . . A 58 SER CB . 17646 1 670 . 1 1 58 58 SER N N 15 114.4 0.3 . 1 . . . A 58 SER N . 17646 1 671 . 1 1 59 59 SER H H 1 8.21 0.02 . 1 . . . A 59 SER H . 17646 1 672 . 1 1 59 59 SER HA H 1 4.33 0.02 . 1 . . . A 59 SER HA . 17646 1 673 . 1 1 59 59 SER HB2 H 1 3.43 0.02 . 2 . . . A 59 SER HB2 . 17646 1 674 . 1 1 59 59 SER HB3 H 1 2.93 0.02 . 2 . . . A 59 SER HB3 . 17646 1 675 . 1 1 59 59 SER C C 13 174.0 0.3 . 1 . . . A 59 SER C . 17646 1 676 . 1 1 59 59 SER CA C 13 59.3 0.3 . 1 . . . A 59 SER CA . 17646 1 677 . 1 1 59 59 SER CB C 13 65.1 0.3 . 1 . . . A 59 SER CB . 17646 1 678 . 1 1 59 59 SER N N 15 112.7 0.3 . 1 . . . A 59 SER N . 17646 1 679 . 1 1 60 60 PHE H H 1 8.25 0.02 . 1 . . . A 60 PHE H . 17646 1 680 . 1 1 60 60 PHE HA H 1 4.78 0.02 . 1 . . . A 60 PHE HA . 17646 1 681 . 1 1 60 60 PHE HB2 H 1 2.98 0.02 . 2 . . . A 60 PHE HB2 . 17646 1 682 . 1 1 60 60 PHE HB3 H 1 2.44 0.02 . 2 . . . A 60 PHE HB3 . 17646 1 683 . 1 1 60 60 PHE HD1 H 1 6.88 0.02 . 1 . . . A 60 PHE HD1 . 17646 1 684 . 1 1 60 60 PHE HE1 H 1 6.73 0.02 . 1 . . . A 60 PHE HE1 . 17646 1 685 . 1 1 60 60 PHE HZ H 1 6.53 0.02 . 1 . . . A 60 PHE HZ . 17646 1 686 . 1 1 60 60 PHE C C 13 174.5 0.3 . 1 . . . A 60 PHE C . 17646 1 687 . 1 1 60 60 PHE CA C 13 57.4 0.3 . 1 . . . A 60 PHE CA . 17646 1 688 . 1 1 60 60 PHE CB C 13 41.1 0.3 . 1 . . . A 60 PHE CB . 17646 1 689 . 1 1 60 60 PHE N N 15 116.8 0.3 . 1 . . . A 60 PHE N . 17646 1 690 . 1 1 61 61 ASP H H 1 9.50 0.02 . 1 . . . A 61 ASP H . 17646 1 691 . 1 1 61 61 ASP HA H 1 4.66 0.02 . 1 . . . A 61 ASP HA . 17646 1 692 . 1 1 61 61 ASP HB2 H 1 2.92 0.02 . 2 . . . A 61 ASP HB2 . 17646 1 693 . 1 1 61 61 ASP HB3 H 1 2.70 0.02 . 2 . . . A 61 ASP HB3 . 17646 1 694 . 1 1 61 61 ASP C C 13 175.3 0.3 . 1 . . . A 61 ASP C . 17646 1 695 . 1 1 61 61 ASP CA C 13 57.4 0.3 . 1 . . . A 61 ASP CA . 17646 1 696 . 1 1 61 61 ASP CB C 13 43.2 0.3 . 1 . . . A 61 ASP CB . 17646 1 697 . 1 1 61 61 ASP N N 15 121.3 0.3 . 1 . . . A 61 ASP N . 17646 1 698 . 1 1 62 62 ILE H H 1 7.61 0.02 . 1 . . . A 62 ILE H . 17646 1 699 . 1 1 62 62 ILE HA H 1 5.39 0.02 . 1 . . . A 62 ILE HA . 17646 1 700 . 1 1 62 62 ILE HB H 1 1.75 0.02 . 1 . . . A 62 ILE HB . 17646 1 701 . 1 1 62 62 ILE HG12 H 1 1.58 0.02 . 2 . . . A 62 ILE HG12 . 17646 1 702 . 1 1 62 62 ILE HG13 H 1 1.23 0.02 . 2 . . . A 62 ILE HG13 . 17646 1 703 . 1 1 62 62 ILE HG21 H 1 1.03 0.02 . 1 . . . A 62 ILE HG21 . 17646 1 704 . 1 1 62 62 ILE HG22 H 1 1.03 0.02 . 1 . . . A 62 ILE HG22 . 17646 1 705 . 1 1 62 62 ILE HG23 H 1 1.03 0.02 . 1 . . . A 62 ILE HG23 . 17646 1 706 . 1 1 62 62 ILE HD11 H 1 0.94 0.02 . 1 . . . A 62 ILE HD11 . 17646 1 707 . 1 1 62 62 ILE HD12 H 1 0.94 0.02 . 1 . . . A 62 ILE HD12 . 17646 1 708 . 1 1 62 62 ILE HD13 H 1 0.94 0.02 . 1 . . . A 62 ILE HD13 . 17646 1 709 . 1 1 62 62 ILE C C 13 174.5 0.3 . 1 . . . A 62 ILE C . 17646 1 710 . 1 1 62 62 ILE CA C 13 58.0 0.3 . 1 . . . A 62 ILE CA . 17646 1 711 . 1 1 62 62 ILE CB C 13 42.4 0.3 . 1 . . . A 62 ILE CB . 17646 1 712 . 1 1 62 62 ILE CG1 C 13 27.4 0.3 . 1 . . . A 62 ILE CG1 . 17646 1 713 . 1 1 62 62 ILE CG2 C 13 13.1 0.3 . 1 . . . A 62 ILE CG2 . 17646 1 714 . 1 1 62 62 ILE CD1 C 13 17.1 0.3 . 1 . . . A 62 ILE CD1 . 17646 1 715 . 1 1 62 62 ILE N N 15 116.0 0.3 . 1 . . . A 62 ILE N . 17646 1 716 . 1 1 63 63 ILE H H 1 8.57 0.02 . 1 . . . A 63 ILE H . 17646 1 717 . 1 1 63 63 ILE HA H 1 4.86 0.02 . 1 . . . A 63 ILE HA . 17646 1 718 . 1 1 63 63 ILE HB H 1 1.38 0.02 . 1 . . . A 63 ILE HB . 17646 1 719 . 1 1 63 63 ILE HG12 H 1 0.78 0.02 . 2 . . . A 63 ILE HG12 . 17646 1 720 . 1 1 63 63 ILE HG13 H 1 1.56 0.02 . 2 . . . A 63 ILE HG13 . 17646 1 721 . 1 1 63 63 ILE HG21 H 1 0.56 0.02 . 1 . . . A 63 ILE HG21 . 17646 1 722 . 1 1 63 63 ILE HG22 H 1 0.56 0.02 . 1 . . . A 63 ILE HG22 . 17646 1 723 . 1 1 63 63 ILE HG23 H 1 0.56 0.02 . 1 . . . A 63 ILE HG23 . 17646 1 724 . 1 1 63 63 ILE HD11 H 1 0.67 0.02 . 1 . . . A 63 ILE HD11 . 17646 1 725 . 1 1 63 63 ILE HD12 H 1 0.67 0.02 . 1 . . . A 63 ILE HD12 . 17646 1 726 . 1 1 63 63 ILE HD13 H 1 0.67 0.02 . 1 . . . A 63 ILE HD13 . 17646 1 727 . 1 1 63 63 ILE C C 13 172.8 0.3 . 1 . . . A 63 ILE C . 17646 1 728 . 1 1 63 63 ILE CA C 13 59.4 0.3 . 1 . . . A 63 ILE CA . 17646 1 729 . 1 1 63 63 ILE CB C 13 40.5 0.3 . 1 . . . A 63 ILE CB . 17646 1 730 . 1 1 63 63 ILE CG1 C 13 27.4 0.3 . 1 . . . A 63 ILE CG1 . 17646 1 731 . 1 1 63 63 ILE CG2 C 13 15.4 0.3 . 1 . . . A 63 ILE CG2 . 17646 1 732 . 1 1 63 63 ILE CD1 C 13 14.8 0.3 . 1 . . . A 63 ILE CD1 . 17646 1 733 . 1 1 63 63 ILE N N 15 124.9 0.3 . 1 . . . A 63 ILE N . 17646 1 734 . 1 1 64 64 LEU H H 1 8.72 0.02 . 1 . . . A 64 LEU H . 17646 1 735 . 1 1 64 64 LEU HA H 1 5.37 0.02 . 1 . . . A 64 LEU HA . 17646 1 736 . 1 1 64 64 LEU HB2 H 1 1.78 0.02 . 2 . . . A 64 LEU HB2 . 17646 1 737 . 1 1 64 64 LEU HB3 H 1 1.17 0.02 . 2 . . . A 64 LEU HB3 . 17646 1 738 . 1 1 64 64 LEU HG H 1 1.42 0.02 . 1 . . . A 64 LEU HG . 17646 1 739 . 1 1 64 64 LEU HD11 H 1 0.26 0.02 . 1 . . . A 64 LEU HD11 . 17646 1 740 . 1 1 64 64 LEU HD12 H 1 0.26 0.02 . 1 . . . A 64 LEU HD12 . 17646 1 741 . 1 1 64 64 LEU HD13 H 1 0.26 0.02 . 1 . . . A 64 LEU HD13 . 17646 1 742 . 1 1 64 64 LEU HD21 H 1 0.55 0.02 . 1 . . . A 64 LEU HD21 . 17646 1 743 . 1 1 64 64 LEU HD22 H 1 0.55 0.02 . 1 . . . A 64 LEU HD22 . 17646 1 744 . 1 1 64 64 LEU HD23 H 1 0.55 0.02 . 1 . . . A 64 LEU HD23 . 17646 1 745 . 1 1 64 64 LEU C C 13 176.0 0.3 . 1 . . . A 64 LEU C . 17646 1 746 . 1 1 64 64 LEU CA C 13 52.4 0.3 . 1 . . . A 64 LEU CA . 17646 1 747 . 1 1 64 64 LEU CB C 13 43.0 0.3 . 1 . . . A 64 LEU CB . 17646 1 748 . 1 1 64 64 LEU CG C 13 26.9 0.3 . 1 . . . A 64 LEU CG . 17646 1 749 . 1 1 64 64 LEU CD1 C 13 24.2 0.3 . 1 . . . A 64 LEU CD1 . 17646 1 750 . 1 1 64 64 LEU CD2 C 13 25.5 0.3 . 1 . . . A 64 LEU CD2 . 17646 1 751 . 1 1 64 64 LEU N N 15 125.8 0.3 . 1 . . . A 64 LEU N . 17646 1 752 . 1 1 65 65 SER H H 1 9.03 0.02 . 1 . . . A 65 SER H . 17646 1 753 . 1 1 65 65 SER HA H 1 5.04 0.02 . 1 . . . A 65 SER HA . 17646 1 754 . 1 1 65 65 SER HB2 H 1 3.61 0.02 . 2 . . . A 65 SER HB2 . 17646 1 755 . 1 1 65 65 SER HB3 H 1 3.04 0.02 . 2 . . . A 65 SER HB3 . 17646 1 756 . 1 1 65 65 SER C C 13 174.3 0.3 . 1 . . . A 65 SER C . 17646 1 757 . 1 1 65 65 SER CA C 13 58.9 0.3 . 1 . . . A 65 SER CA . 17646 1 758 . 1 1 65 65 SER CB C 13 63.6 0.3 . 1 . . . A 65 SER CB . 17646 1 759 . 1 1 65 65 SER N N 15 118.8 0.3 . 1 . . . A 65 SER N . 17646 1 760 . 1 1 66 66 GLY H H 1 7.37 0.02 . 1 . . . A 66 GLY H . 17646 1 761 . 1 1 66 66 GLY HA2 H 1 3.78 0.02 . 2 . . . A 66 GLY HA2 . 17646 1 762 . 1 1 66 66 GLY HA3 H 1 4.78 0.02 . 2 . . . A 66 GLY HA3 . 17646 1 763 . 1 1 66 66 GLY C C 13 172.9 0.3 . 1 . . . A 66 GLY C . 17646 1 764 . 1 1 66 66 GLY CA C 13 45.5 0.3 . 1 . . . A 66 GLY CA . 17646 1 765 . 1 1 66 66 GLY N N 15 116.0 0.3 . 1 . . . A 66 GLY N . 17646 1 766 . 1 1 67 67 LEU H H 1 7.60 0.02 . 1 . . . A 67 LEU H . 17646 1 767 . 1 1 67 67 LEU HA H 1 4.05 0.02 . 1 . . . A 67 LEU HA . 17646 1 768 . 1 1 67 67 LEU HB2 H 1 1.54 0.02 . 2 . . . A 67 LEU HB2 . 17646 1 769 . 1 1 67 67 LEU HB3 H 1 1.25 0.02 . 2 . . . A 67 LEU HB3 . 17646 1 770 . 1 1 67 67 LEU HG H 1 0.68 0.02 . 1 . . . A 67 LEU HG . 17646 1 771 . 1 1 67 67 LEU HD11 H 1 0.78 0.02 . 1 . . . A 67 LEU HD11 . 17646 1 772 . 1 1 67 67 LEU HD12 H 1 0.78 0.02 . 1 . . . A 67 LEU HD12 . 17646 1 773 . 1 1 67 67 LEU HD13 H 1 0.78 0.02 . 1 . . . A 67 LEU HD13 . 17646 1 774 . 1 1 67 67 LEU HD21 H 1 0.73 0.02 . 1 . . . A 67 LEU HD21 . 17646 1 775 . 1 1 67 67 LEU HD22 H 1 0.73 0.02 . 1 . . . A 67 LEU HD22 . 17646 1 776 . 1 1 67 67 LEU HD23 H 1 0.73 0.02 . 1 . . . A 67 LEU HD23 . 17646 1 777 . 1 1 67 67 LEU C C 13 177.8 0.3 . 1 . . . A 67 LEU C . 17646 1 778 . 1 1 67 67 LEU CA C 13 54.1 0.3 . 1 . . . A 67 LEU CA . 17646 1 779 . 1 1 67 67 LEU CB C 13 43.8 0.3 . 1 . . . A 67 LEU CB . 17646 1 780 . 1 1 67 67 LEU CG C 13 26.1 0.3 . 1 . . . A 67 LEU CG . 17646 1 781 . 1 1 67 67 LEU CD1 C 13 25.6 0.3 . 1 . . . A 67 LEU CD1 . 17646 1 782 . 1 1 67 67 LEU CD2 C 13 25.6 0.3 . 1 . . . A 67 LEU CD2 . 17646 1 783 . 1 1 67 67 LEU N N 15 116.0 0.3 . 1 . . . A 67 LEU N . 17646 1 784 . 1 1 68 68 VAL H H 1 8.05 0.02 . 1 . . . A 68 VAL H . 17646 1 785 . 1 1 68 68 VAL HA H 1 3.68 0.02 . 1 . . . A 68 VAL HA . 17646 1 786 . 1 1 68 68 VAL HB H 1 1.98 0.02 . 1 . . . A 68 VAL HB . 17646 1 787 . 1 1 68 68 VAL HG11 H 1 0.94 0.02 . 1 . . . A 68 VAL HG11 . 17646 1 788 . 1 1 68 68 VAL HG12 H 1 0.94 0.02 . 1 . . . A 68 VAL HG12 . 17646 1 789 . 1 1 68 68 VAL HG13 H 1 0.94 0.02 . 1 . . . A 68 VAL HG13 . 17646 1 790 . 1 1 68 68 VAL HG21 H 1 0.75 0.02 . 1 . . . A 68 VAL HG21 . 17646 1 791 . 1 1 68 68 VAL HG22 H 1 0.75 0.02 . 1 . . . A 68 VAL HG22 . 17646 1 792 . 1 1 68 68 VAL HG23 H 1 0.75 0.02 . 1 . . . A 68 VAL HG23 . 17646 1 793 . 1 1 68 68 VAL C C 13 174.9 0.3 . 1 . . . A 68 VAL C . 17646 1 794 . 1 1 68 68 VAL CA C 13 61.7 0.3 . 1 . . . A 68 VAL CA . 17646 1 795 . 1 1 68 68 VAL CB C 13 30.5 0.3 . 1 . . . A 68 VAL CB . 17646 1 796 . 1 1 68 68 VAL CG1 C 13 23.0 0.3 . 1 . . . A 68 VAL CG1 . 17646 1 797 . 1 1 68 68 VAL CG2 C 13 21.2 0.3 . 1 . . . A 68 VAL CG2 . 17646 1 798 . 1 1 68 68 VAL N N 15 122.5 0.3 . 1 . . . A 68 VAL N . 17646 1 799 . 1 1 69 69 PRO HA H 1 3.98 0.02 . 1 . . . A 69 PRO HA . 17646 1 800 . 1 1 69 69 PRO HB2 H 1 2.22 0.02 . 2 . . . A 69 PRO HB2 . 17646 1 801 . 1 1 69 69 PRO HB3 H 1 1.82 0.02 . 2 . . . A 69 PRO HB3 . 17646 1 802 . 1 1 69 69 PRO HG2 H 1 2.08 0.02 . 2 . . . A 69 PRO HG2 . 17646 1 803 . 1 1 69 69 PRO HG3 H 1 1.81 0.02 . 2 . . . A 69 PRO HG3 . 17646 1 804 . 1 1 69 69 PRO HD2 H 1 4.08 0.02 . 2 . . . A 69 PRO HD2 . 17646 1 805 . 1 1 69 69 PRO HD3 H 1 3.35 0.02 . 2 . . . A 69 PRO HD3 . 17646 1 806 . 1 1 69 69 PRO C C 13 175.1 0.3 . 1 . . . A 69 PRO C . 17646 1 807 . 1 1 69 69 PRO CA C 13 65.2 0.3 . 1 . . . A 69 PRO CA . 17646 1 808 . 1 1 69 69 PRO CB C 13 31.4 0.3 . 1 . . . A 69 PRO CB . 17646 1 809 . 1 1 69 69 PRO CG C 13 26.9 0.3 . 1 . . . A 69 PRO CG . 17646 1 810 . 1 1 69 69 PRO CD C 13 50.9 0.3 . 1 . . . A 69 PRO CD . 17646 1 811 . 1 1 70 70 GLY H H 1 8.34 0.02 . 1 . . . A 70 GLY H . 17646 1 812 . 1 1 70 70 GLY HA2 H 1 3.70 0.02 . 2 . . . A 70 GLY HA2 . 17646 1 813 . 1 1 70 70 GLY HA3 H 1 4.33 0.02 . 2 . . . A 70 GLY HA3 . 17646 1 814 . 1 1 70 70 GLY C C 13 173.7 0.3 . 1 . . . A 70 GLY C . 17646 1 815 . 1 1 70 70 GLY CA C 13 44.2 0.3 . 1 . . . A 70 GLY CA . 17646 1 816 . 1 1 70 70 GLY N N 15 114.1 0.3 . 1 . . . A 70 GLY N . 17646 1 817 . 1 1 71 71 SER H H 1 7.98 0.02 . 1 . . . A 71 SER H . 17646 1 818 . 1 1 71 71 SER HA H 1 4.39 0.02 . 1 . . . A 71 SER HA . 17646 1 819 . 1 1 71 71 SER HB2 H 1 3.83 0.02 . 2 . . . A 71 SER HB2 . 17646 1 820 . 1 1 71 71 SER HB3 H 1 3.59 0.02 . 2 . . . A 71 SER HB3 . 17646 1 821 . 1 1 71 71 SER C C 13 174.6 0.3 . 1 . . . A 71 SER C . 17646 1 822 . 1 1 71 71 SER CA C 13 59.3 0.3 . 1 . . . A 71 SER CA . 17646 1 823 . 1 1 71 71 SER CB C 13 63.1 0.3 . 1 . . . A 71 SER CB . 17646 1 824 . 1 1 71 71 SER N N 15 113.6 0.3 . 1 . . . A 71 SER N . 17646 1 825 . 1 1 72 72 THR H H 1 9.29 0.02 . 1 . . . A 72 THR H . 17646 1 826 . 1 1 72 72 THR HA H 1 4.45 0.02 . 1 . . . A 72 THR HA . 17646 1 827 . 1 1 72 72 THR HB H 1 3.99 0.02 . 1 . . . A 72 THR HB . 17646 1 828 . 1 1 72 72 THR HG21 H 1 1.31 0.02 . 1 . . . A 72 THR HG21 . 17646 1 829 . 1 1 72 72 THR HG22 H 1 1.31 0.02 . 1 . . . A 72 THR HG22 . 17646 1 830 . 1 1 72 72 THR HG23 H 1 1.31 0.02 . 1 . . . A 72 THR HG23 . 17646 1 831 . 1 1 72 72 THR C C 13 174.6 0.3 . 1 . . . A 72 THR C . 17646 1 832 . 1 1 72 72 THR CA C 13 57.1 0.3 . 1 . . . A 72 THR CA . 17646 1 833 . 1 1 72 72 THR CB C 13 71.5 0.3 . 1 . . . A 72 THR CB . 17646 1 834 . 1 1 72 72 THR CG2 C 13 20.6 0.3 . 1 . . . A 72 THR CG2 . 17646 1 835 . 1 1 72 72 THR N N 15 113.1 0.3 . 1 . . . A 72 THR N . 17646 1 836 . 1 1 73 73 THR H H 1 9.32 0.02 . 1 . . . A 73 THR H . 17646 1 837 . 1 1 73 73 THR HA H 1 4.08 0.02 . 1 . . . A 73 THR HA . 17646 1 838 . 1 1 73 73 THR HB H 1 3.56 0.02 . 1 . . . A 73 THR HB . 17646 1 839 . 1 1 73 73 THR HG21 H 1 0.41 0.02 . 1 . . . A 73 THR HG21 . 17646 1 840 . 1 1 73 73 THR HG22 H 1 0.41 0.02 . 1 . . . A 73 THR HG22 . 17646 1 841 . 1 1 73 73 THR HG23 H 1 0.41 0.02 . 1 . . . A 73 THR HG23 . 17646 1 842 . 1 1 73 73 THR C C 13 170.8 0.3 . 1 . . . A 73 THR C . 17646 1 843 . 1 1 73 73 THR CA C 13 63.1 0.3 . 1 . . . A 73 THR CA . 17646 1 844 . 1 1 73 73 THR CB C 13 71.8 0.3 . 1 . . . A 73 THR CB . 17646 1 845 . 1 1 73 73 THR CG2 C 13 21.1 0.3 . 1 . . . A 73 THR CG2 . 17646 1 846 . 1 1 73 73 THR N N 15 126.3 0.3 . 1 . . . A 73 THR N . 17646 1 847 . 1 1 74 74 LEU H H 1 7.92 0.02 . 1 . . . A 74 LEU H . 17646 1 848 . 1 1 74 74 LEU HA H 1 4.49 0.02 . 1 . . . A 74 LEU HA . 17646 1 849 . 1 1 74 74 LEU HB2 H 1 1.60 0.02 . 2 . . . A 74 LEU HB2 . 17646 1 850 . 1 1 74 74 LEU HB3 H 1 1.30 0.02 . 2 . . . A 74 LEU HB3 . 17646 1 851 . 1 1 74 74 LEU HG H 1 1.62 0.02 . 1 . . . A 74 LEU HG . 17646 1 852 . 1 1 74 74 LEU HD11 H 1 0.87 0.02 . 1 . . . A 74 LEU HD11 . 17646 1 853 . 1 1 74 74 LEU HD12 H 1 0.87 0.02 . 1 . . . A 74 LEU HD12 . 17646 1 854 . 1 1 74 74 LEU HD13 H 1 0.87 0.02 . 1 . . . A 74 LEU HD13 . 17646 1 855 . 1 1 74 74 LEU C C 13 176.6 0.3 . 1 . . . A 74 LEU C . 17646 1 856 . 1 1 74 74 LEU CA C 13 52.1 0.3 . 1 . . . A 74 LEU CA . 17646 1 857 . 1 1 74 74 LEU CB C 13 42.4 0.3 . 1 . . . A 74 LEU CB . 17646 1 858 . 1 1 74 74 LEU CG C 13 26.3 0.3 . 1 . . . A 74 LEU CG . 17646 1 859 . 1 1 74 74 LEU CD1 C 13 25.5 0.3 . 1 . . . A 74 LEU CD1 . 17646 1 860 . 1 1 74 74 LEU CD2 C 13 25.4 0.3 . 1 . . . A 74 LEU CD2 . 17646 1 861 . 1 1 74 74 LEU N N 15 120.9 0.3 . 1 . . . A 74 LEU N . 17646 1 862 . 1 1 75 75 HIS H H 1 9.39 0.02 . 1 . . . A 75 HIS H . 17646 1 863 . 1 1 75 75 HIS HA H 1 4.21 0.02 . 1 . . . A 75 HIS HA . 17646 1 864 . 1 1 75 75 HIS HB2 H 1 3.02 0.02 . 2 . . . A 75 HIS HB2 . 17646 1 865 . 1 1 75 75 HIS HB3 H 1 2.54 0.02 . 2 . . . A 75 HIS HB3 . 17646 1 866 . 1 1 75 75 HIS HD1 H 1 6.76 0.02 . 1 . . . A 75 HIS HD1 . 17646 1 867 . 1 1 75 75 HIS HD2 H 1 6.33 0.02 . 1 . . . A 75 HIS HD2 . 17646 1 868 . 1 1 75 75 HIS HE1 H 1 7.53 0.02 . 1 . . . A 75 HIS HE1 . 17646 1 869 . 1 1 75 75 HIS C C 13 174.6 0.3 . 1 . . . A 75 HIS C . 17646 1 870 . 1 1 75 75 HIS CA C 13 57.3 0.3 . 1 . . . A 75 HIS CA . 17646 1 871 . 1 1 75 75 HIS CB C 13 28.1 0.3 . 1 . . . A 75 HIS CB . 17646 1 872 . 1 1 75 75 HIS N N 15 122.5 0.3 . 1 . . . A 75 HIS N . 17646 1 873 . 1 1 75 75 HIS ND1 N 15 244.6 0.3 . 1 . . . A 75 HIS ND1 . 17646 1 874 . 1 1 75 75 HIS NE2 N 15 174.0 0.3 . 1 . . . A 75 HIS NE2 . 17646 1 875 . 1 1 76 76 SER H H 1 8.27 0.02 . 1 . . . A 76 SER H . 17646 1 876 . 1 1 76 76 SER HA H 1 4.48 0.02 . 1 . . . A 76 SER HA . 17646 1 877 . 1 1 76 76 SER HB2 H 1 4.03 0.02 . 2 . . . A 76 SER HB2 . 17646 1 878 . 1 1 76 76 SER HB3 H 1 4.40 0.02 . 2 . . . A 76 SER HB3 . 17646 1 879 . 1 1 76 76 SER C C 13 174.0 0.3 . 1 . . . A 76 SER C . 17646 1 880 . 1 1 76 76 SER CA C 13 56.2 0.3 . 1 . . . A 76 SER CA . 17646 1 881 . 1 1 76 76 SER CB C 13 64.9 0.3 . 1 . . . A 76 SER CB . 17646 1 882 . 1 1 76 76 SER N N 15 121.9 0.3 . 1 . . . A 76 SER N . 17646 1 883 . 1 1 77 77 ALA H H 1 9.00 0.02 . 1 . . . A 77 ALA H . 17646 1 884 . 1 1 77 77 ALA HA H 1 4.01 0.02 . 1 . . . A 77 ALA HA . 17646 1 885 . 1 1 77 77 ALA HB1 H 1 1.42 0.02 . 1 . . . A 77 ALA HB1 . 17646 1 886 . 1 1 77 77 ALA HB2 H 1 1.42 0.02 . 1 . . . A 77 ALA HB2 . 17646 1 887 . 1 1 77 77 ALA HB3 H 1 1.42 0.02 . 1 . . . A 77 ALA HB3 . 17646 1 888 . 1 1 77 77 ALA C C 13 180.5 0.3 . 1 . . . A 77 ALA C . 17646 1 889 . 1 1 77 77 ALA CA C 13 54.9 0.3 . 1 . . . A 77 ALA CA . 17646 1 890 . 1 1 77 77 ALA CB C 13 17.5 0.3 . 1 . . . A 77 ALA CB . 17646 1 891 . 1 1 77 77 ALA N N 15 123.1 0.3 . 1 . . . A 77 ALA N . 17646 1 892 . 1 1 78 78 GLU H H 1 9.01 0.02 . 1 . . . A 78 GLU H . 17646 1 893 . 1 1 78 78 GLU HA H 1 4.06 0.02 . 1 . . . A 78 GLU HA . 17646 1 894 . 1 1 78 78 GLU HB2 H 1 2.06 0.02 . 2 . . . A 78 GLU HB2 . 17646 1 895 . 1 1 78 78 GLU HB3 H 1 1.92 0.02 . 2 . . . A 78 GLU HB3 . 17646 1 896 . 1 1 78 78 GLU HG2 H 1 2.40 0.02 . 2 . . . A 78 GLU HG2 . 17646 1 897 . 1 1 78 78 GLU HG3 H 1 2.24 0.02 . 2 . . . A 78 GLU HG3 . 17646 1 898 . 1 1 78 78 GLU C C 13 179.3 0.3 . 1 . . . A 78 GLU C . 17646 1 899 . 1 1 78 78 GLU CA C 13 59.9 0.3 . 1 . . . A 78 GLU CA . 17646 1 900 . 1 1 78 78 GLU CB C 13 28.0 0.3 . 1 . . . A 78 GLU CB . 17646 1 901 . 1 1 78 78 GLU CG C 13 36.6 0.3 . 1 . . . A 78 GLU CG . 17646 1 902 . 1 1 78 78 GLU N N 15 117.5 0.3 . 1 . . . A 78 GLU N . 17646 1 903 . 1 1 79 79 ILE H H 1 7.64 0.02 . 1 . . . A 79 ILE H . 17646 1 904 . 1 1 79 79 ILE HA H 1 3.92 0.02 . 1 . . . A 79 ILE HA . 17646 1 905 . 1 1 79 79 ILE HB H 1 2.19 0.02 . 1 . . . A 79 ILE HB . 17646 1 906 . 1 1 79 79 ILE HG12 H 1 1.51 0.02 . 2 . . . A 79 ILE HG12 . 17646 1 907 . 1 1 79 79 ILE HG13 H 1 1.48 0.02 . 2 . . . A 79 ILE HG13 . 17646 1 908 . 1 1 79 79 ILE HG21 H 1 0.98 0.02 . 1 . . . A 79 ILE HG21 . 17646 1 909 . 1 1 79 79 ILE HG22 H 1 0.98 0.02 . 1 . . . A 79 ILE HG22 . 17646 1 910 . 1 1 79 79 ILE HG23 H 1 0.98 0.02 . 1 . . . A 79 ILE HG23 . 17646 1 911 . 1 1 79 79 ILE HD11 H 1 0.86 0.02 . 1 . . . A 79 ILE HD11 . 17646 1 912 . 1 1 79 79 ILE HD12 H 1 0.86 0.02 . 1 . . . A 79 ILE HD12 . 17646 1 913 . 1 1 79 79 ILE HD13 H 1 0.86 0.02 . 1 . . . A 79 ILE HD13 . 17646 1 914 . 1 1 79 79 ILE C C 13 177.3 0.3 . 1 . . . A 79 ILE C . 17646 1 915 . 1 1 79 79 ILE CA C 13 61.2 0.3 . 1 . . . A 79 ILE CA . 17646 1 916 . 1 1 79 79 ILE CB C 13 35.6 0.3 . 1 . . . A 79 ILE CB . 17646 1 917 . 1 1 79 79 ILE CG1 C 13 27.9 0.3 . 1 . . . A 79 ILE CG1 . 17646 1 918 . 1 1 79 79 ILE CG2 C 13 16.8 0.3 . 1 . . . A 79 ILE CG2 . 17646 1 919 . 1 1 79 79 ILE CD1 C 13 11.1 0.3 . 1 . . . A 79 ILE CD1 . 17646 1 920 . 1 1 79 79 ILE N N 15 122.4 0.3 . 1 . . . A 79 ILE N . 17646 1 921 . 1 1 80 80 LEU H H 1 8.22 0.02 . 1 . . . A 80 LEU H . 17646 1 922 . 1 1 80 80 LEU HA H 1 3.91 0.02 . 1 . . . A 80 LEU HA . 17646 1 923 . 1 1 80 80 LEU HB2 H 1 1.37 0.02 . 2 . . . A 80 LEU HB2 . 17646 1 924 . 1 1 80 80 LEU HB3 H 1 1.86 0.02 . 2 . . . A 80 LEU HB3 . 17646 1 925 . 1 1 80 80 LEU HG H 1 1.69 0.02 . 1 . . . A 80 LEU HG . 17646 1 926 . 1 1 80 80 LEU HD11 H 1 0.58 0.02 . 1 . . . A 80 LEU HD11 . 17646 1 927 . 1 1 80 80 LEU HD12 H 1 0.58 0.02 . 1 . . . A 80 LEU HD12 . 17646 1 928 . 1 1 80 80 LEU HD13 H 1 0.58 0.02 . 1 . . . A 80 LEU HD13 . 17646 1 929 . 1 1 80 80 LEU HD21 H 1 0.47 0.02 . 1 . . . A 80 LEU HD21 . 17646 1 930 . 1 1 80 80 LEU HD22 H 1 0.47 0.02 . 1 . . . A 80 LEU HD22 . 17646 1 931 . 1 1 80 80 LEU HD23 H 1 0.47 0.02 . 1 . . . A 80 LEU HD23 . 17646 1 932 . 1 1 80 80 LEU C C 13 178.6 0.3 . 1 . . . A 80 LEU C . 17646 1 933 . 1 1 80 80 LEU CA C 13 57.6 0.3 . 1 . . . A 80 LEU CA . 17646 1 934 . 1 1 80 80 LEU CB C 13 40.9 0.3 . 1 . . . A 80 LEU CB . 17646 1 935 . 1 1 80 80 LEU CG C 13 26.1 0.3 . 1 . . . A 80 LEU CG . 17646 1 936 . 1 1 80 80 LEU CD1 C 13 25.5 0.3 . 1 . . . A 80 LEU CD1 . 17646 1 937 . 1 1 80 80 LEU CD2 C 13 21.6 0.3 . 1 . . . A 80 LEU CD2 . 17646 1 938 . 1 1 80 80 LEU N N 15 120.0 0.3 . 1 . . . A 80 LEU N . 17646 1 939 . 1 1 81 81 ALA H H 1 8.23 0.02 . 1 . . . A 81 ALA H . 17646 1 940 . 1 1 81 81 ALA HA H 1 4.13 0.02 . 1 . . . A 81 ALA HA . 17646 1 941 . 1 1 81 81 ALA HB1 H 1 1.49 0.02 . 1 . . . A 81 ALA HB1 . 17646 1 942 . 1 1 81 81 ALA HB2 H 1 1.49 0.02 . 1 . . . A 81 ALA HB2 . 17646 1 943 . 1 1 81 81 ALA HB3 H 1 1.49 0.02 . 1 . . . A 81 ALA HB3 . 17646 1 944 . 1 1 81 81 ALA C C 13 179.9 0.3 . 1 . . . A 81 ALA C . 17646 1 945 . 1 1 81 81 ALA CA C 13 54.3 0.3 . 1 . . . A 81 ALA CA . 17646 1 946 . 1 1 81 81 ALA CB C 13 17.4 0.3 . 1 . . . A 81 ALA CB . 17646 1 947 . 1 1 81 81 ALA N N 15 120.1 0.3 . 1 . . . A 81 ALA N . 17646 1 948 . 1 1 82 82 GLU H H 1 7.47 0.02 . 1 . . . A 82 GLU H . 17646 1 949 . 1 1 82 82 GLU HA H 1 4.67 0.02 . 1 . . . A 82 GLU HA . 17646 1 950 . 1 1 82 82 GLU HB2 H 1 2.02 0.02 . 2 . . . A 82 GLU HB2 . 17646 1 951 . 1 1 82 82 GLU HB3 H 1 1.93 0.02 . 2 . . . A 82 GLU HB3 . 17646 1 952 . 1 1 82 82 GLU HG2 H 1 2.12 0.02 . 1 . . . A 82 GLU HG2 . 17646 1 953 . 1 1 82 82 GLU C C 13 177.7 0.3 . 1 . . . A 82 GLU C . 17646 1 954 . 1 1 82 82 GLU CA C 13 57.4 0.3 . 1 . . . A 82 GLU CA . 17646 1 955 . 1 1 82 82 GLU CB C 13 28.0 0.3 . 1 . . . A 82 GLU CB . 17646 1 956 . 1 1 82 82 GLU CG C 13 36.1 0.3 . 1 . . . A 82 GLU CG . 17646 1 957 . 1 1 82 82 GLU N N 15 121.2 0.3 . 1 . . . A 82 GLU N . 17646 1 958 . 1 1 83 83 ILE H H 1 8.31 0.02 . 1 . . . A 83 ILE H . 17646 1 959 . 1 1 83 83 ILE HA H 1 3.35 0.02 . 1 . . . A 83 ILE HA . 17646 1 960 . 1 1 83 83 ILE HB H 1 1.90 0.02 . 1 . . . A 83 ILE HB . 17646 1 961 . 1 1 83 83 ILE HG12 H 1 0.69 0.02 . 2 . . . A 83 ILE HG12 . 17646 1 962 . 1 1 83 83 ILE HG13 H 1 1.90 0.02 . 2 . . . A 83 ILE HG13 . 17646 1 963 . 1 1 83 83 ILE HG21 H 1 0.78 0.02 . 1 . . . A 83 ILE HG21 . 17646 1 964 . 1 1 83 83 ILE HG22 H 1 0.78 0.02 . 1 . . . A 83 ILE HG22 . 17646 1 965 . 1 1 83 83 ILE HG23 H 1 0.78 0.02 . 1 . . . A 83 ILE HG23 . 17646 1 966 . 1 1 83 83 ILE HD11 H 1 0.70 0.02 . 1 . . . A 83 ILE HD11 . 17646 1 967 . 1 1 83 83 ILE HD12 H 1 0.70 0.02 . 1 . . . A 83 ILE HD12 . 17646 1 968 . 1 1 83 83 ILE HD13 H 1 0.70 0.02 . 1 . . . A 83 ILE HD13 . 17646 1 969 . 1 1 83 83 ILE C C 13 175.9 0.3 . 1 . . . A 83 ILE C . 17646 1 970 . 1 1 83 83 ILE CA C 13 65.6 0.3 . 1 . . . A 83 ILE CA . 17646 1 971 . 1 1 83 83 ILE CB C 13 37.4 0.3 . 1 . . . A 83 ILE CB . 17646 1 972 . 1 1 83 83 ILE CG1 C 13 30.5 0.3 . 1 . . . A 83 ILE CG1 . 17646 1 973 . 1 1 83 83 ILE CG2 C 13 17.5 0.3 . 1 . . . A 83 ILE CG2 . 17646 1 974 . 1 1 83 83 ILE CD1 C 13 12.9 0.3 . 1 . . . A 83 ILE CD1 . 17646 1 975 . 1 1 83 83 ILE N N 15 119.6 0.3 . 1 . . . A 83 ILE N . 17646 1 976 . 1 1 84 84 ALA H H 1 7.89 0.02 . 1 . . . A 84 ALA H . 17646 1 977 . 1 1 84 84 ALA HA H 1 3.78 0.02 . 1 . . . A 84 ALA HA . 17646 1 978 . 1 1 84 84 ALA HB1 H 1 1.36 0.02 . 1 . . . A 84 ALA HB1 . 17646 1 979 . 1 1 84 84 ALA HB2 H 1 1.36 0.02 . 1 . . . A 84 ALA HB2 . 17646 1 980 . 1 1 84 84 ALA HB3 H 1 1.36 0.02 . 1 . . . A 84 ALA HB3 . 17646 1 981 . 1 1 84 84 ALA C C 13 178.8 0.3 . 1 . . . A 84 ALA C . 17646 1 982 . 1 1 84 84 ALA CA C 13 55.1 0.3 . 1 . . . A 84 ALA CA . 17646 1 983 . 1 1 84 84 ALA CB C 13 17.3 0.3 . 1 . . . A 84 ALA CB . 17646 1 984 . 1 1 84 84 ALA N N 15 118.3 0.3 . 1 . . . A 84 ALA N . 17646 1 985 . 1 1 85 85 ARG H H 1 7.74 0.02 . 1 . . . A 85 ARG H . 17646 1 986 . 1 1 85 85 ARG HA H 1 3.99 0.02 . 1 . . . A 85 ARG HA . 17646 1 987 . 1 1 85 85 ARG HB2 H 1 2.36 0.02 . 2 . . . A 85 ARG HB2 . 17646 1 988 . 1 1 85 85 ARG HB3 H 1 1.86 0.02 . 2 . . . A 85 ARG HB3 . 17646 1 989 . 1 1 85 85 ARG HG2 H 1 1.63 0.02 . 2 . . . A 85 ARG HG2 . 17646 1 990 . 1 1 85 85 ARG HG3 H 1 1.37 0.02 . 2 . . . A 85 ARG HG3 . 17646 1 991 . 1 1 85 85 ARG HD2 H 1 3.60 0.02 . 2 . . . A 85 ARG HD2 . 17646 1 992 . 1 1 85 85 ARG HD3 H 1 2.92 0.02 . 2 . . . A 85 ARG HD3 . 17646 1 993 . 1 1 85 85 ARG C C 13 178.6 0.3 . 1 . . . A 85 ARG C . 17646 1 994 . 1 1 85 85 ARG CA C 13 59.3 0.3 . 1 . . . A 85 ARG CA . 17646 1 995 . 1 1 85 85 ARG CB C 13 31.2 0.3 . 1 . . . A 85 ARG CB . 17646 1 996 . 1 1 85 85 ARG CG C 13 26.8 0.3 . 1 . . . A 85 ARG CG . 17646 1 997 . 1 1 85 85 ARG CD C 13 42.4 0.3 . 1 . . . A 85 ARG CD . 17646 1 998 . 1 1 85 85 ARG N N 15 117.9 0.3 . 1 . . . A 85 ARG N . 17646 1 999 . 1 1 86 86 ILE H H 1 7.82 0.02 . 1 . . . A 86 ILE H . 17646 1 1000 . 1 1 86 86 ILE HA H 1 4.49 0.02 . 1 . . . A 86 ILE HA . 17646 1 1001 . 1 1 86 86 ILE HB H 1 2.29 0.02 . 1 . . . A 86 ILE HB . 17646 1 1002 . 1 1 86 86 ILE HG12 H 1 1.91 0.02 . 2 . . . A 86 ILE HG12 . 17646 1 1003 . 1 1 86 86 ILE HG13 H 1 1.28 0.02 . 2 . . . A 86 ILE HG13 . 17646 1 1004 . 1 1 86 86 ILE HG21 H 1 0.85 0.02 . 1 . . . A 86 ILE HG21 . 17646 1 1005 . 1 1 86 86 ILE HG22 H 1 0.85 0.02 . 1 . . . A 86 ILE HG22 . 17646 1 1006 . 1 1 86 86 ILE HG23 H 1 0.85 0.02 . 1 . . . A 86 ILE HG23 . 17646 1 1007 . 1 1 86 86 ILE HD11 H 1 0.65 0.02 . 1 . . . A 86 ILE HD11 . 17646 1 1008 . 1 1 86 86 ILE HD12 H 1 0.65 0.02 . 1 . . . A 86 ILE HD12 . 17646 1 1009 . 1 1 86 86 ILE HD13 H 1 0.65 0.02 . 1 . . . A 86 ILE HD13 . 17646 1 1010 . 1 1 86 86 ILE C C 13 176.4 0.3 . 1 . . . A 86 ILE C . 17646 1 1011 . 1 1 86 86 ILE CA C 13 62.8 0.3 . 1 . . . A 86 ILE CA . 17646 1 1012 . 1 1 86 86 ILE CB C 13 37.4 0.3 . 1 . . . A 86 ILE CB . 17646 1 1013 . 1 1 86 86 ILE CG1 C 13 24.2 0.3 . 1 . . . A 86 ILE CG1 . 17646 1 1014 . 1 1 86 86 ILE CG2 C 13 17.5 0.3 . 1 . . . A 86 ILE CG2 . 17646 1 1015 . 1 1 86 86 ILE CD1 C 13 12.7 0.3 . 1 . . . A 86 ILE CD1 . 17646 1 1016 . 1 1 86 86 ILE N N 15 109.0 0.3 . 1 . . . A 86 ILE N . 17646 1 1017 . 1 1 87 87 LEU H H 1 7.61 0.02 . 1 . . . A 87 LEU H . 17646 1 1018 . 1 1 87 87 LEU HA H 1 4.57 0.02 . 1 . . . A 87 LEU HA . 17646 1 1019 . 1 1 87 87 LEU HB2 H 1 1.80 0.02 . 2 . . . A 87 LEU HB2 . 17646 1 1020 . 1 1 87 87 LEU HB3 H 1 1.42 0.02 . 2 . . . A 87 LEU HB3 . 17646 1 1021 . 1 1 87 87 LEU HD11 H 1 0.60 0.02 . 1 . . . A 87 LEU HD11 . 17646 1 1022 . 1 1 87 87 LEU HD12 H 1 0.60 0.02 . 1 . . . A 87 LEU HD12 . 17646 1 1023 . 1 1 87 87 LEU HD13 H 1 0.60 0.02 . 1 . . . A 87 LEU HD13 . 17646 1 1024 . 1 1 87 87 LEU HD21 H 1 0.60 0.02 . 1 . . . A 87 LEU HD21 . 17646 1 1025 . 1 1 87 87 LEU HD22 H 1 0.60 0.02 . 1 . . . A 87 LEU HD22 . 17646 1 1026 . 1 1 87 87 LEU HD23 H 1 0.60 0.02 . 1 . . . A 87 LEU HD23 . 17646 1 1027 . 1 1 87 87 LEU C C 13 176.0 0.3 . 1 . . . A 87 LEU C . 17646 1 1028 . 1 1 87 87 LEU CA C 13 54.8 0.3 . 1 . . . A 87 LEU CA . 17646 1 1029 . 1 1 87 87 LEU CB C 13 43.3 0.3 . 1 . . . A 87 LEU CB . 17646 1 1030 . 1 1 87 87 LEU CD1 C 13 25.6 0.3 . 1 . . . A 87 LEU CD1 . 17646 1 1031 . 1 1 87 87 LEU CD2 C 13 24.3 0.3 . 1 . . . A 87 LEU CD2 . 17646 1 1032 . 1 1 87 87 LEU N N 15 126.9 0.3 . 1 . . . A 87 LEU N . 17646 1 1033 . 1 1 88 88 ARG H H 1 8.83 0.02 . 1 . . . A 88 ARG H . 17646 1 1034 . 1 1 88 88 ARG HA H 1 4.28 0.02 . 1 . . . A 88 ARG HA . 17646 1 1035 . 1 1 88 88 ARG HB2 H 1 1.62 0.02 . 2 . . . A 88 ARG HB2 . 17646 1 1036 . 1 1 88 88 ARG HB3 H 1 1.48 0.02 . 2 . . . A 88 ARG HB3 . 17646 1 1037 . 1 1 88 88 ARG HG2 H 1 1.34 0.02 . 2 . . . A 88 ARG HG2 . 17646 1 1038 . 1 1 88 88 ARG HG3 H 1 1.55 0.02 . 2 . . . A 88 ARG HG3 . 17646 1 1039 . 1 1 88 88 ARG HD2 H 1 3.01 0.02 . 2 . . . A 88 ARG HD2 . 17646 1 1040 . 1 1 88 88 ARG HD3 H 1 2.95 0.02 . 2 . . . A 88 ARG HD3 . 17646 1 1041 . 1 1 88 88 ARG C C 13 174.2 0.3 . 1 . . . A 88 ARG C . 17646 1 1042 . 1 1 88 88 ARG CA C 13 54.3 0.3 . 1 . . . A 88 ARG CA . 17646 1 1043 . 1 1 88 88 ARG CB C 13 29.3 0.3 . 1 . . . A 88 ARG CB . 17646 1 1044 . 1 1 88 88 ARG CG C 13 26.8 0.3 . 1 . . . A 88 ARG CG . 17646 1 1045 . 1 1 88 88 ARG CD C 13 43.1 0.3 . 1 . . . A 88 ARG CD . 17646 1 1046 . 1 1 88 88 ARG N N 15 121.5 0.3 . 1 . . . A 88 ARG N . 17646 1 1047 . 1 1 89 89 PRO HA H 1 3.89 0.02 . 1 . . . A 89 PRO HA . 17646 1 1048 . 1 1 89 89 PRO HB2 H 1 2.43 0.02 . 2 . . . A 89 PRO HB2 . 17646 1 1049 . 1 1 89 89 PRO HB3 H 1 1.88 0.02 . 2 . . . A 89 PRO HB3 . 17646 1 1050 . 1 1 89 89 PRO HG2 H 1 2.20 0.02 . 2 . . . A 89 PRO HG2 . 17646 1 1051 . 1 1 89 89 PRO HG3 H 1 1.92 0.02 . 2 . . . A 89 PRO HG3 . 17646 1 1052 . 1 1 89 89 PRO HD2 H 1 4.03 0.02 . 2 . . . A 89 PRO HD2 . 17646 1 1053 . 1 1 89 89 PRO HD3 H 1 3.61 0.02 . 2 . . . A 89 PRO HD3 . 17646 1 1054 . 1 1 89 89 PRO CA C 13 64.3 0.3 . 1 . . . A 89 PRO CA . 17646 1 1055 . 1 1 89 89 PRO CB C 13 31.2 0.3 . 1 . . . A 89 PRO CB . 17646 1 1056 . 1 1 89 89 PRO CG C 13 28.1 0.3 . 1 . . . A 89 PRO CG . 17646 1 1057 . 1 1 89 89 PRO CD C 13 49.4 0.3 . 1 . . . A 89 PRO CD . 17646 1 1058 . 1 1 90 90 GLY H H 1 8.41 0.02 . 1 . . . A 90 GLY H . 17646 1 1059 . 1 1 90 90 GLY HA2 H 1 3.60 0.02 . 2 . . . A 90 GLY HA2 . 17646 1 1060 . 1 1 90 90 GLY HA3 H 1 4.24 0.02 . 2 . . . A 90 GLY HA3 . 17646 1 1061 . 1 1 90 90 GLY C C 13 173.4 0.3 . 1 . . . A 90 GLY C . 17646 1 1062 . 1 1 90 90 GLY CA C 13 45.0 0.3 . 1 . . . A 90 GLY CA . 17646 1 1063 . 1 1 90 90 GLY N N 15 115.9 0.3 . 1 . . . A 90 GLY N . 17646 1 1064 . 1 1 91 91 GLY H H 1 9.01 0.02 . 1 . . . A 91 GLY H . 17646 1 1065 . 1 1 91 91 GLY HA2 H 1 3.76 0.02 . 2 . . . A 91 GLY HA2 . 17646 1 1066 . 1 1 91 91 GLY HA3 H 1 4.57 0.02 . 2 . . . A 91 GLY HA3 . 17646 1 1067 . 1 1 91 91 GLY C C 13 172.0 0.3 . 1 . . . A 91 GLY C . 17646 1 1068 . 1 1 91 91 GLY CA C 13 44.8 0.3 . 1 . . . A 91 GLY CA . 17646 1 1069 . 1 1 91 91 GLY N N 15 110.0 0.3 . 1 . . . A 91 GLY N . 17646 1 1070 . 1 1 92 92 CYS H H 1 7.88 0.02 . 1 . . . A 92 CYS H . 17646 1 1071 . 1 1 92 92 CYS HA H 1 5.19 0.02 . 1 . . . A 92 CYS HA . 17646 1 1072 . 1 1 92 92 CYS HB2 H 1 2.75 0.02 . 2 . . . A 92 CYS HB2 . 17646 1 1073 . 1 1 92 92 CYS HB3 H 1 2.42 0.02 . 2 . . . A 92 CYS HB3 . 17646 1 1074 . 1 1 92 92 CYS C C 13 171.4 0.3 . 1 . . . A 92 CYS C . 17646 1 1075 . 1 1 92 92 CYS CA C 13 56.8 0.3 . 1 . . . A 92 CYS CA . 17646 1 1076 . 1 1 92 92 CYS CB C 13 31.7 0.3 . 1 . . . A 92 CYS CB . 17646 1 1077 . 1 1 92 92 CYS N N 15 113.9 0.3 . 1 . . . A 92 CYS N . 17646 1 1078 . 1 1 93 93 LEU H H 1 8.39 0.02 . 1 . . . A 93 LEU H . 17646 1 1079 . 1 1 93 93 LEU HA H 1 5.10 0.02 . 1 . . . A 93 LEU HA . 17646 1 1080 . 1 1 93 93 LEU HB2 H 1 1.36 0.02 . 2 . . . A 93 LEU HB2 . 17646 1 1081 . 1 1 93 93 LEU HB3 H 1 1.03 0.02 . 2 . . . A 93 LEU HB3 . 17646 1 1082 . 1 1 93 93 LEU HG H 1 0.58 0.02 . 1 . . . A 93 LEU HG . 17646 1 1083 . 1 1 93 93 LEU HD11 H 1 0.71 0.02 . 1 . . . A 93 LEU HD11 . 17646 1 1084 . 1 1 93 93 LEU HD12 H 1 0.71 0.02 . 1 . . . A 93 LEU HD12 . 17646 1 1085 . 1 1 93 93 LEU HD13 H 1 0.71 0.02 . 1 . . . A 93 LEU HD13 . 17646 1 1086 . 1 1 93 93 LEU HD21 H 1 0.74 0.02 . 1 . . . A 93 LEU HD21 . 17646 1 1087 . 1 1 93 93 LEU HD22 H 1 0.74 0.02 . 1 . . . A 93 LEU HD22 . 17646 1 1088 . 1 1 93 93 LEU HD23 H 1 0.74 0.02 . 1 . . . A 93 LEU HD23 . 17646 1 1089 . 1 1 93 93 LEU C C 13 175.1 0.3 . 1 . . . A 93 LEU C . 17646 1 1090 . 1 1 93 93 LEU CA C 13 52.0 0.3 . 1 . . . A 93 LEU CA . 17646 1 1091 . 1 1 93 93 LEU CB C 13 45.0 0.3 . 1 . . . A 93 LEU CB . 17646 1 1092 . 1 1 93 93 LEU CG C 13 24.8 0.3 . 1 . . . A 93 LEU CG . 17646 1 1093 . 1 1 93 93 LEU CD1 C 13 22.3 0.3 . 1 . . . A 93 LEU CD1 . 17646 1 1094 . 1 1 93 93 LEU CD2 C 13 22.4 0.3 . 1 . . . A 93 LEU CD2 . 17646 1 1095 . 1 1 93 93 LEU N N 15 123.6 0.3 . 1 . . . A 93 LEU N . 17646 1 1096 . 1 1 94 94 PHE H H 1 9.07 0.02 . 1 . . . A 94 PHE H . 17646 1 1097 . 1 1 94 94 PHE HA H 1 4.96 0.02 . 1 . . . A 94 PHE HA . 17646 1 1098 . 1 1 94 94 PHE HB2 H 1 2.61 0.02 . 2 . . . A 94 PHE HB2 . 17646 1 1099 . 1 1 94 94 PHE HB3 H 1 2.55 0.02 . 2 . . . A 94 PHE HB3 . 17646 1 1100 . 1 1 94 94 PHE HD1 H 1 6.91 0.02 . 1 . . . A 94 PHE HD2 . 17646 1 1101 . 1 1 94 94 PHE HE1 H 1 7.33 0.02 . 1 . . . A 94 PHE HE2 . 17646 1 1102 . 1 1 94 94 PHE HZ H 1 7.38 0.02 . 1 . . . A 94 PHE HZ . 17646 1 1103 . 1 1 94 94 PHE C C 13 172.3 0.3 . 1 . . . A 94 PHE C . 17646 1 1104 . 1 1 94 94 PHE CA C 13 57.5 0.3 . 1 . . . A 94 PHE CA . 17646 1 1105 . 1 1 94 94 PHE CB C 13 41.0 0.3 . 1 . . . A 94 PHE CB . 17646 1 1106 . 1 1 94 94 PHE N N 15 124.7 0.3 . 1 . . . A 94 PHE N . 17646 1 1107 . 1 1 95 95 LEU H H 1 8.97 0.02 . 1 . . . A 95 LEU H . 17646 1 1108 . 1 1 95 95 LEU HA H 1 5.63 0.02 . 1 . . . A 95 LEU HA . 17646 1 1109 . 1 1 95 95 LEU HB2 H 1 1.20 0.02 . 2 . . . A 95 LEU HB2 . 17646 1 1110 . 1 1 95 95 LEU HB3 H 1 1.14 0.02 . 2 . . . A 95 LEU HB3 . 17646 1 1111 . 1 1 95 95 LEU HG H 1 1.15 0.02 . 1 . . . A 95 LEU HG . 17646 1 1112 . 1 1 95 95 LEU HD11 H 1 0.38 0.02 . 1 . . . A 95 LEU HD11 . 17646 1 1113 . 1 1 95 95 LEU HD12 H 1 0.38 0.02 . 1 . . . A 95 LEU HD12 . 17646 1 1114 . 1 1 95 95 LEU HD13 H 1 0.38 0.02 . 1 . . . A 95 LEU HD13 . 17646 1 1115 . 1 1 95 95 LEU HD21 H 1 0.07 0.02 . 1 . . . A 95 LEU HD21 . 17646 1 1116 . 1 1 95 95 LEU HD22 H 1 0.07 0.02 . 1 . . . A 95 LEU HD22 . 17646 1 1117 . 1 1 95 95 LEU HD23 H 1 0.07 0.02 . 1 . . . A 95 LEU HD23 . 17646 1 1118 . 1 1 95 95 LEU C C 13 173.8 0.3 . 1 . . . A 95 LEU C . 17646 1 1119 . 1 1 95 95 LEU CA C 13 52.6 0.3 . 1 . . . A 95 LEU CA . 17646 1 1120 . 1 1 95 95 LEU CB C 13 45.6 0.3 . 1 . . . A 95 LEU CB . 17646 1 1121 . 1 1 95 95 LEU CG C 13 26.8 0.3 . 1 . . . A 95 LEU CG . 17646 1 1122 . 1 1 95 95 LEU CD1 C 13 26.2 0.3 . 1 . . . A 95 LEU CD1 . 17646 1 1123 . 1 1 95 95 LEU CD2 C 13 26.6 0.3 . 1 . . . A 95 LEU CD2 . 17646 1 1124 . 1 1 95 95 LEU N N 15 123.9 0.3 . 1 . . . A 95 LEU N . 17646 1 1125 . 1 1 96 96 LYS H H 1 8.04 0.02 . 1 . . . A 96 LYS H . 17646 1 1126 . 1 1 96 96 LYS HA H 1 5.68 0.02 . 1 . . . A 96 LYS HA . 17646 1 1127 . 1 1 96 96 LYS HB2 H 1 1.69 0.02 . 2 . . . A 96 LYS HB2 . 17646 1 1128 . 1 1 96 96 LYS HB3 H 1 1.29 0.02 . 2 . . . A 96 LYS HB3 . 17646 1 1129 . 1 1 96 96 LYS HG2 H 1 1.14 0.02 . 1 . . . A 96 LYS HG2 . 17646 1 1130 . 1 1 96 96 LYS HD2 H 1 1.21 0.02 . 1 . . . A 96 LYS HD2 . 17646 1 1131 . 1 1 96 96 LYS HE2 H 1 3.04 0.02 . 1 . . . A 96 LYS HE2 . 17646 1 1132 . 1 1 96 96 LYS C C 13 174.7 0.3 . 1 . . . A 96 LYS C . 17646 1 1133 . 1 1 96 96 LYS CA C 13 54.3 0.3 . 1 . . . A 96 LYS CA . 17646 1 1134 . 1 1 96 96 LYS CB C 13 36.2 0.3 . 1 . . . A 96 LYS CB . 17646 1 1135 . 1 1 96 96 LYS CG C 13 24.9 0.3 . 1 . . . A 96 LYS CG . 17646 1 1136 . 1 1 96 96 LYS CD C 13 29.8 0.3 . 1 . . . A 96 LYS CD . 17646 1 1137 . 1 1 96 96 LYS CE C 13 43.1 0.3 . 1 . . . A 96 LYS CE . 17646 1 1138 . 1 1 96 96 LYS N N 15 124.7 0.3 . 1 . . . A 96 LYS N . 17646 1 1139 . 1 1 97 97 GLU H H 1 8.37 0.02 . 1 . . . A 97 GLU H . 17646 1 1140 . 1 1 97 97 GLU HA H 1 5.41 0.02 . 1 . . . A 97 GLU HA . 17646 1 1141 . 1 1 97 97 GLU HB2 H 1 1.77 0.02 . 2 . . . A 97 GLU HB2 . 17646 1 1142 . 1 1 97 97 GLU HB3 H 1 2.44 0.02 . 2 . . . A 97 GLU HB3 . 17646 1 1143 . 1 1 97 97 GLU HG2 H 1 2.92 0.02 . 1 . . . A 97 GLU HG2 . 17646 1 1144 . 1 1 97 97 GLU C C 13 173.1 0.3 . 1 . . . A 97 GLU C . 17646 1 1145 . 1 1 97 97 GLU CA C 13 53.5 0.3 . 1 . . . A 97 GLU CA . 17646 1 1146 . 1 1 97 97 GLU CB C 13 34.9 0.3 . 1 . . . A 97 GLU CB . 17646 1 1147 . 1 1 97 97 GLU CG C 13 35.0 0.3 . 1 . . . A 97 GLU CG . 17646 1 1148 . 1 1 97 97 GLU N N 15 127.0 0.3 . 1 . . . A 97 GLU N . 17646 1 1149 . 1 1 98 98 PRO HA H 1 4.99 0.02 . 1 . . . A 98 PRO HA . 17646 1 1150 . 1 1 98 98 PRO HB2 H 1 1.51 0.02 . 2 . . . A 98 PRO HB2 . 17646 1 1151 . 1 1 98 98 PRO HB3 H 1 1.40 0.02 . 2 . . . A 98 PRO HB3 . 17646 1 1152 . 1 1 98 98 PRO HG2 H 1 1.93 0.02 . 2 . . . A 98 PRO HG2 . 17646 1 1153 . 1 1 98 98 PRO HG3 H 1 1.43 0.02 . 2 . . . A 98 PRO HG3 . 17646 1 1154 . 1 1 98 98 PRO HD2 H 1 3.95 0.02 . 1 . . . A 98 PRO HD2 . 17646 1 1155 . 1 1 98 98 PRO CA C 13 61.1 0.3 . 1 . . . A 98 PRO CA . 17646 1 1156 . 1 1 98 98 PRO CB C 13 30.7 0.3 . 1 . . . A 98 PRO CB . 17646 1 1157 . 1 1 98 98 PRO CG C 13 26.3 0.3 . 1 . . . A 98 PRO CG . 17646 1 1158 . 1 1 98 98 PRO CD C 13 50.0 0.3 . 1 . . . A 98 PRO CD . 17646 1 1159 . 1 1 99 99 VAL H H 1 9.28 0.02 . 1 . . . A 99 VAL H . 17646 1 1160 . 1 1 99 99 VAL HA H 1 4.80 0.02 . 1 . . . A 99 VAL HA . 17646 1 1161 . 1 1 99 99 VAL HB H 1 2.11 0.02 . 1 . . . A 99 VAL HB . 17646 1 1162 . 1 1 99 99 VAL HG11 H 1 0.69 0.02 . 1 . . . A 99 VAL HG11 . 17646 1 1163 . 1 1 99 99 VAL HG12 H 1 0.69 0.02 . 1 . . . A 99 VAL HG12 . 17646 1 1164 . 1 1 99 99 VAL HG13 H 1 0.69 0.02 . 1 . . . A 99 VAL HG13 . 17646 1 1165 . 1 1 99 99 VAL HG21 H 1 0.67 0.02 . 1 . . . A 99 VAL HG21 . 17646 1 1166 . 1 1 99 99 VAL HG22 H 1 0.67 0.02 . 1 . . . A 99 VAL HG22 . 17646 1 1167 . 1 1 99 99 VAL HG23 H 1 0.67 0.02 . 1 . . . A 99 VAL HG23 . 17646 1 1168 . 1 1 99 99 VAL C C 13 174.5 0.3 . 1 . . . A 99 VAL C . 17646 1 1169 . 1 1 99 99 VAL CA C 13 58.0 0.3 . 1 . . . A 99 VAL CA . 17646 1 1170 . 1 1 99 99 VAL CB C 13 35.5 0.3 . 1 . . . A 99 VAL CB . 17646 1 1171 . 1 1 99 99 VAL CG1 C 13 21.3 0.3 . 1 . . . A 99 VAL CG1 . 17646 1 1172 . 1 1 99 99 VAL CG2 C 13 18.3 0.3 . 1 . . . A 99 VAL CG2 . 17646 1 1173 . 1 1 99 99 VAL N N 15 113.5 0.3 . 1 . . . A 99 VAL N . 17646 1 1174 . 1 1 100 100 GLU H H 1 8.29 0.02 . 1 . . . A 100 GLU H . 17646 1 1175 . 1 1 100 100 GLU HA H 1 4.65 0.02 . 1 . . . A 100 GLU HA . 17646 1 1176 . 1 1 100 100 GLU HB2 H 1 1.98 0.02 . 2 . . . A 100 GLU HB2 . 17646 1 1177 . 1 1 100 100 GLU HB3 H 1 1.56 0.02 . 2 . . . A 100 GLU HB3 . 17646 1 1178 . 1 1 100 100 GLU HG2 H 1 2.22 0.02 . 2 . . . A 100 GLU HG2 . 17646 1 1179 . 1 1 100 100 GLU HG3 H 1 2.18 0.02 . 2 . . . A 100 GLU HG3 . 17646 1 1180 . 1 1 100 100 GLU C C 13 178.0 0.3 . 1 . . . A 100 GLU C . 17646 1 1181 . 1 1 100 100 GLU CA C 13 54.4 0.3 . 1 . . . A 100 GLU CA . 17646 1 1182 . 1 1 100 100 GLU CB C 13 31.7 0.3 . 1 . . . A 100 GLU CB . 17646 1 1183 . 1 1 100 100 GLU CG C 13 36.2 0.3 . 1 . . . A 100 GLU CG . 17646 1 1184 . 1 1 100 100 GLU N N 15 119.4 0.3 . 1 . . . A 100 GLU N . 17646 1 1185 . 1 1 101 101 THR H H 1 8.26 0.02 . 1 . . . A 101 THR H . 17646 1 1186 . 1 1 101 101 THR HA H 1 4.25 0.02 . 1 . . . A 101 THR HA . 17646 1 1187 . 1 1 101 101 THR HB H 1 4.30 0.02 . 1 . . . A 101 THR HB . 17646 1 1188 . 1 1 101 101 THR HG21 H 1 1.16 0.02 . 1 . . . A 101 THR HG21 . 17646 1 1189 . 1 1 101 101 THR HG22 H 1 1.16 0.02 . 1 . . . A 101 THR HG22 . 17646 1 1190 . 1 1 101 101 THR HG23 H 1 1.16 0.02 . 1 . . . A 101 THR HG23 . 17646 1 1191 . 1 1 101 101 THR C C 13 174.6 0.3 . 1 . . . A 101 THR C . 17646 1 1192 . 1 1 101 101 THR CA C 13 62.5 0.3 . 1 . . . A 101 THR CA . 17646 1 1193 . 1 1 101 101 THR CB C 13 69.1 0.3 . 1 . . . A 101 THR CB . 17646 1 1194 . 1 1 101 101 THR CG2 C 13 21.2 0.3 . 1 . . . A 101 THR CG2 . 17646 1 1195 . 1 1 101 101 THR N N 15 111.6 0.3 . 1 . . . A 101 THR N . 17646 1 1196 . 1 1 102 102 ALA H H 1 8.32 0.02 . 1 . . . A 102 ALA H . 17646 1 1197 . 1 1 102 102 ALA HA H 1 4.51 0.02 . 1 . . . A 102 ALA HA . 17646 1 1198 . 1 1 102 102 ALA HB1 H 1 1.35 0.02 . 1 . . . A 102 ALA HB1 . 17646 1 1199 . 1 1 102 102 ALA HB2 H 1 1.35 0.02 . 1 . . . A 102 ALA HB2 . 17646 1 1200 . 1 1 102 102 ALA HB3 H 1 1.35 0.02 . 1 . . . A 102 ALA HB3 . 17646 1 1201 . 1 1 102 102 ALA C C 13 176.4 0.3 . 1 . . . A 102 ALA C . 17646 1 1202 . 1 1 102 102 ALA CA C 13 51.7 0.3 . 1 . . . A 102 ALA CA . 17646 1 1203 . 1 1 102 102 ALA CB C 13 19.9 0.3 . 1 . . . A 102 ALA CB . 17646 1 1204 . 1 1 102 102 ALA N N 15 125.6 0.3 . 1 . . . A 102 ALA N . 17646 1 1205 . 1 1 103 103 VAL H H 1 8.14 0.02 . 1 . . . A 103 VAL H . 17646 1 1206 . 1 1 103 103 VAL HA H 1 4.05 0.02 . 1 . . . A 103 VAL HA . 17646 1 1207 . 1 1 103 103 VAL HB H 1 2.05 0.02 . 1 . . . A 103 VAL HB . 17646 1 1208 . 1 1 103 103 VAL HG11 H 1 0.87 0.02 . 1 . . . A 103 VAL HG11 . 17646 1 1209 . 1 1 103 103 VAL HG12 H 1 0.87 0.02 . 1 . . . A 103 VAL HG12 . 17646 1 1210 . 1 1 103 103 VAL HG13 H 1 0.87 0.02 . 1 . . . A 103 VAL HG13 . 17646 1 1211 . 1 1 103 103 VAL HG21 H 1 0.91 0.02 . 1 . . . A 103 VAL HG21 . 17646 1 1212 . 1 1 103 103 VAL HG22 H 1 0.91 0.02 . 1 . . . A 103 VAL HG22 . 17646 1 1213 . 1 1 103 103 VAL HG23 H 1 0.91 0.02 . 1 . . . A 103 VAL HG23 . 17646 1 1214 . 1 1 103 103 VAL C C 13 175.2 0.3 . 1 . . . A 103 VAL C . 17646 1 1215 . 1 1 103 103 VAL CA C 13 61.8 0.3 . 1 . . . A 103 VAL CA . 17646 1 1216 . 1 1 103 103 VAL CB C 13 32.5 0.3 . 1 . . . A 103 VAL CB . 17646 1 1217 . 1 1 103 103 VAL CG1 C 13 20.6 0.3 . 1 . . . A 103 VAL CG1 . 17646 1 1218 . 1 1 103 103 VAL CG2 C 13 19.9 0.3 . 1 . . . A 103 VAL CG2 . 17646 1 1219 . 1 1 103 103 VAL N N 15 117.8 0.3 . 1 . . . A 103 VAL N . 17646 1 1220 . 1 1 104 104 ASP H H 1 8.31 0.02 . 1 . . . A 104 ASP H . 17646 1 1221 . 1 1 104 104 ASP HA H 1 4.66 0.02 . 1 . . . A 104 ASP HA . 17646 1 1222 . 1 1 104 104 ASP HB2 H 1 2.69 0.02 . 2 . . . A 104 ASP HB2 . 17646 1 1223 . 1 1 104 104 ASP HB3 H 1 2.64 0.02 . 2 . . . A 104 ASP HB3 . 17646 1 1224 . 1 1 104 104 ASP C C 13 176.0 0.3 . 1 . . . A 104 ASP C . 17646 1 1225 . 1 1 104 104 ASP CA C 13 52.7 0.3 . 1 . . . A 104 ASP CA . 17646 1 1226 . 1 1 104 104 ASP CB C 13 41.1 0.3 . 1 . . . A 104 ASP CB . 17646 1 1227 . 1 1 104 104 ASP N N 15 123.1 0.3 . 1 . . . A 104 ASP N . 17646 1 1228 . 1 1 105 105 ASN H H 1 8.44 0.02 . 1 . . . A 105 ASN H . 17646 1 1229 . 1 1 105 105 ASN HA H 1 4.60 0.02 . 1 . . . A 105 ASN HA . 17646 1 1230 . 1 1 105 105 ASN HB2 H 1 2.76 0.02 . 1 . . . A 105 ASN HB2 . 17646 1 1231 . 1 1 105 105 ASN HD21 H 1 7.64 0.02 . 1 . . . A 105 ASN HD21 . 17646 1 1232 . 1 1 105 105 ASN HD22 H 1 6.93 0.02 . 1 . . . A 105 ASN HD22 . 17646 1 1233 . 1 1 105 105 ASN C C 13 174.9 0.3 . 1 . . . A 105 ASN C . 17646 1 1234 . 1 1 105 105 ASN CA C 13 53.5 0.3 . 1 . . . A 105 ASN CA . 17646 1 1235 . 1 1 105 105 ASN CB C 13 38.2 0.3 . 1 . . . A 105 ASN CB . 17646 1 1236 . 1 1 105 105 ASN N N 15 119.6 0.3 . 1 . . . A 105 ASN N . 17646 1 1237 . 1 1 105 105 ASN ND2 N 15 113.0 0.3 . 1 . . . A 105 ASN ND2 . 17646 1 1238 . 1 1 106 106 ASN H H 1 8.66 0.02 . 1 . . . A 106 ASN H . 17646 1 1239 . 1 1 106 106 ASN HA H 1 4.77 0.02 . 1 . . . A 106 ASN HA . 17646 1 1240 . 1 1 106 106 ASN HB2 H 1 2.91 0.02 . 2 . . . A 106 ASN HB2 . 17646 1 1241 . 1 1 106 106 ASN HB3 H 1 2.71 0.02 . 2 . . . A 106 ASN HB3 . 17646 1 1242 . 1 1 106 106 ASN HD21 H 1 7.71 0.02 . 1 . . . A 106 ASN HD21 . 17646 1 1243 . 1 1 106 106 ASN HD22 H 1 6.88 0.02 . 1 . . . A 106 ASN HD22 . 17646 1 1244 . 1 1 106 106 ASN C C 13 174.6 0.3 . 1 . . . A 106 ASN C . 17646 1 1245 . 1 1 106 106 ASN CA C 13 52.6 0.3 . 1 . . . A 106 ASN CA . 17646 1 1246 . 1 1 106 106 ASN CB C 13 38.4 0.3 . 1 . . . A 106 ASN CB . 17646 1 1247 . 1 1 106 106 ASN N N 15 118.5 0.3 . 1 . . . A 106 ASN N . 17646 1 1248 . 1 1 106 106 ASN ND2 N 15 113.4 0.3 . 1 . . . A 106 ASN ND2 . 17646 1 1249 . 1 1 107 107 SER H H 1 7.92 0.02 . 1 . . . A 107 SER H . 17646 1 1250 . 1 1 107 107 SER HA H 1 4.49 0.02 . 1 . . . A 107 SER HA . 17646 1 1251 . 1 1 107 107 SER HB2 H 1 4.01 0.02 . 2 . . . A 107 SER HB2 . 17646 1 1252 . 1 1 107 107 SER HB3 H 1 3.89 0.02 . 2 . . . A 107 SER HB3 . 17646 1 1253 . 1 1 107 107 SER C C 13 174.5 0.3 . 1 . . . A 107 SER C . 17646 1 1254 . 1 1 107 107 SER CA C 13 57.7 0.3 . 1 . . . A 107 SER CA . 17646 1 1255 . 1 1 107 107 SER CB C 13 63.9 0.3 . 1 . . . A 107 SER CB . 17646 1 1256 . 1 1 107 107 SER N N 15 115.7 0.3 . 1 . . . A 107 SER N . 17646 1 1257 . 1 1 108 108 LYS H H 1 8.58 0.02 . 1 . . . A 108 LYS H . 17646 1 1258 . 1 1 108 108 LYS HA H 1 4.20 0.02 . 1 . . . A 108 LYS HA . 17646 1 1259 . 1 1 108 108 LYS HB2 H 1 1.81 0.02 . 2 . . . A 108 LYS HB2 . 17646 1 1260 . 1 1 108 108 LYS HB3 H 1 1.71 0.02 . 2 . . . A 108 LYS HB3 . 17646 1 1261 . 1 1 108 108 LYS HG2 H 1 1.43 0.02 . 1 . . . A 108 LYS HG2 . 17646 1 1262 . 1 1 108 108 LYS HD2 H 1 1.67 0.02 . 1 . . . A 108 LYS HD2 . 17646 1 1263 . 1 1 108 108 LYS HE2 H 1 3.00 0.02 . 1 . . . A 108 LYS HE2 . 17646 1 1264 . 1 1 108 108 LYS C C 13 176.1 0.3 . 1 . . . A 108 LYS C . 17646 1 1265 . 1 1 108 108 LYS CA C 13 56.9 0.3 . 1 . . . A 108 LYS CA . 17646 1 1266 . 1 1 108 108 LYS CB C 13 32.2 0.3 . 1 . . . A 108 LYS CB . 17646 1 1267 . 1 1 108 108 LYS CG C 13 24.3 0.3 . 1 . . . A 108 LYS CG . 17646 1 1268 . 1 1 108 108 LYS CD C 13 28.7 0.3 . 1 . . . A 108 LYS CD . 17646 1 1269 . 1 1 108 108 LYS CE C 13 41.8 0.3 . 1 . . . A 108 LYS CE . 17646 1 1270 . 1 1 108 108 LYS N N 15 121.6 0.3 . 1 . . . A 108 LYS N . 17646 1 1271 . 1 1 109 109 VAL H H 1 7.62 0.02 . 1 . . . A 109 VAL H . 17646 1 1272 . 1 1 109 109 VAL HA H 1 4.05 0.02 . 1 . . . A 109 VAL HA . 17646 1 1273 . 1 1 109 109 VAL HB H 1 1.68 0.02 . 1 . . . A 109 VAL HB . 17646 1 1274 . 1 1 109 109 VAL HG11 H 1 0.73 0.02 . 1 . . . A 109 VAL HG11 . 17646 1 1275 . 1 1 109 109 VAL HG12 H 1 0.73 0.02 . 1 . . . A 109 VAL HG12 . 17646 1 1276 . 1 1 109 109 VAL HG13 H 1 0.73 0.02 . 1 . . . A 109 VAL HG13 . 17646 1 1277 . 1 1 109 109 VAL HG21 H 1 0.34 0.02 . 1 . . . A 109 VAL HG21 . 17646 1 1278 . 1 1 109 109 VAL HG22 H 1 0.34 0.02 . 1 . . . A 109 VAL HG22 . 17646 1 1279 . 1 1 109 109 VAL HG23 H 1 0.34 0.02 . 1 . . . A 109 VAL HG23 . 17646 1 1280 . 1 1 109 109 VAL C C 13 175.1 0.3 . 1 . . . A 109 VAL C . 17646 1 1281 . 1 1 109 109 VAL CA C 13 61.2 0.3 . 1 . . . A 109 VAL CA . 17646 1 1282 . 1 1 109 109 VAL CB C 13 31.8 0.3 . 1 . . . A 109 VAL CB . 17646 1 1283 . 1 1 109 109 VAL CG1 C 13 21.2 0.3 . 1 . . . A 109 VAL CG1 . 17646 1 1284 . 1 1 109 109 VAL CG2 C 13 20.0 0.3 . 1 . . . A 109 VAL CG2 . 17646 1 1285 . 1 1 109 109 VAL N N 15 118.0 0.3 . 1 . . . A 109 VAL N . 17646 1 1286 . 1 1 110 110 LYS H H 1 10.27 0.02 . 1 . . . A 110 LYS H . 17646 1 1287 . 1 1 110 110 LYS HA H 1 4.43 0.02 . 1 . . . A 110 LYS HA . 17646 1 1288 . 1 1 110 110 LYS HB2 H 1 1.91 0.02 . 2 . . . A 110 LYS HB2 . 17646 1 1289 . 1 1 110 110 LYS HB3 H 1 2.00 0.02 . 2 . . . A 110 LYS HB3 . 17646 1 1290 . 1 1 110 110 LYS HG2 H 1 1.27 0.02 . 1 . . . A 110 LYS HG2 . 17646 1 1291 . 1 1 110 110 LYS HD2 H 1 1.61 0.02 . 1 . . . A 110 LYS HD2 . 17646 1 1292 . 1 1 110 110 LYS C C 13 175.9 0.3 . 1 . . . A 110 LYS C . 17646 1 1293 . 1 1 110 110 LYS CA C 13 55.7 0.3 . 1 . . . A 110 LYS CA . 17646 1 1294 . 1 1 110 110 LYS CB C 13 35.5 0.3 . 1 . . . A 110 LYS CB . 17646 1 1295 . 1 1 110 110 LYS CG C 13 27.2 0.3 . 1 . . . A 110 LYS CG . 17646 1 1296 . 1 1 110 110 LYS CD C 13 29.7 0.3 . 1 . . . A 110 LYS CD . 17646 1 1297 . 1 1 110 110 LYS N N 15 126.3 0.3 . 1 . . . A 110 LYS N . 17646 1 1298 . 1 1 111 111 THR H H 1 6.34 0.02 . 1 . . . A 111 THR H . 17646 1 1299 . 1 1 111 111 THR HA H 1 5.03 0.02 . 1 . . . A 111 THR HA . 17646 1 1300 . 1 1 111 111 THR HB H 1 4.66 0.02 . 1 . . . A 111 THR HB . 17646 1 1301 . 1 1 111 111 THR HG21 H 1 1.22 0.02 . 1 . . . A 111 THR HG21 . 17646 1 1302 . 1 1 111 111 THR HG22 H 1 1.22 0.02 . 1 . . . A 111 THR HG22 . 17646 1 1303 . 1 1 111 111 THR HG23 H 1 1.22 0.02 . 1 . . . A 111 THR HG23 . 17646 1 1304 . 1 1 111 111 THR C C 13 175.8 0.3 . 1 . . . A 111 THR C . 17646 1 1305 . 1 1 111 111 THR CA C 13 59.3 0.3 . 1 . . . A 111 THR CA . 17646 1 1306 . 1 1 111 111 THR CB C 13 71.2 0.3 . 1 . . . A 111 THR CB . 17646 1 1307 . 1 1 111 111 THR CG2 C 13 21.8 0.3 . 1 . . . A 111 THR CG2 . 17646 1 1308 . 1 1 111 111 THR N N 15 104.7 0.3 . 1 . . . A 111 THR N . 17646 1 1309 . 1 1 112 112 ALA H H 1 9.48 0.02 . 1 . . . A 112 ALA H . 17646 1 1310 . 1 1 112 112 ALA HA H 1 3.93 0.02 . 1 . . . A 112 ALA HA . 17646 1 1311 . 1 1 112 112 ALA HB1 H 1 1.43 0.02 . 1 . . . A 112 ALA HB1 . 17646 1 1312 . 1 1 112 112 ALA HB2 H 1 1.43 0.02 . 1 . . . A 112 ALA HB2 . 17646 1 1313 . 1 1 112 112 ALA HB3 H 1 1.43 0.02 . 1 . . . A 112 ALA HB3 . 17646 1 1314 . 1 1 112 112 ALA C C 13 179.7 0.3 . 1 . . . A 112 ALA C . 17646 1 1315 . 1 1 112 112 ALA CA C 13 55.8 0.3 . 1 . . . A 112 ALA CA . 17646 1 1316 . 1 1 112 112 ALA CB C 13 17.4 0.3 . 1 . . . A 112 ALA CB . 17646 1 1317 . 1 1 112 112 ALA N N 15 123.6 0.3 . 1 . . . A 112 ALA N . 17646 1 1318 . 1 1 113 113 SER H H 1 8.51 0.02 . 1 . . . A 113 SER H . 17646 1 1319 . 1 1 113 113 SER HA H 1 4.17 0.02 . 1 . . . A 113 SER HA . 17646 1 1320 . 1 1 113 113 SER HB2 H 1 3.84 0.02 . 2 . . . A 113 SER HB2 . 17646 1 1321 . 1 1 113 113 SER HB3 H 1 3.89 0.02 . 2 . . . A 113 SER HB3 . 17646 1 1322 . 1 1 113 113 SER C C 13 177.5 0.3 . 1 . . . A 113 SER C . 17646 1 1323 . 1 1 113 113 SER CA C 13 61.1 0.3 . 1 . . . A 113 SER CA . 17646 1 1324 . 1 1 113 113 SER CB C 13 61.8 0.3 . 1 . . . A 113 SER CB . 17646 1 1325 . 1 1 113 113 SER N N 15 111.7 0.3 . 1 . . . A 113 SER N . 17646 1 1326 . 1 1 114 114 LYS H H 1 7.64 0.02 . 1 . . . A 114 LYS H . 17646 1 1327 . 1 1 114 114 LYS HA H 1 4.12 0.02 . 1 . . . A 114 LYS HA . 17646 1 1328 . 1 1 114 114 LYS HB2 H 1 1.87 0.02 . 2 . . . A 114 LYS HB2 . 17646 1 1329 . 1 1 114 114 LYS HB3 H 1 1.84 0.02 . 2 . . . A 114 LYS HB3 . 17646 1 1330 . 1 1 114 114 LYS HG2 H 1 1.55 0.02 . 1 . . . A 114 LYS HG2 . 17646 1 1331 . 1 1 114 114 LYS HD2 H 1 1.71 0.02 . 1 . . . A 114 LYS HD2 . 17646 1 1332 . 1 1 114 114 LYS HE2 H 1 2.98 0.02 . 1 . . . A 114 LYS HE2 . 17646 1 1333 . 1 1 114 114 LYS C C 13 179.0 0.3 . 1 . . . A 114 LYS C . 17646 1 1334 . 1 1 114 114 LYS CA C 13 58.1 0.3 . 1 . . . A 114 LYS CA . 17646 1 1335 . 1 1 114 114 LYS CB C 13 32.2 0.3 . 1 . . . A 114 LYS CB . 17646 1 1336 . 1 1 114 114 LYS CG C 13 25.4 0.3 . 1 . . . A 114 LYS CG . 17646 1 1337 . 1 1 114 114 LYS CD C 13 28.6 0.3 . 1 . . . A 114 LYS CD . 17646 1 1338 . 1 1 114 114 LYS CE C 13 41.8 0.3 . 1 . . . A 114 LYS CE . 17646 1 1339 . 1 1 114 114 LYS N N 15 122.6 0.3 . 1 . . . A 114 LYS N . 17646 1 1340 . 1 1 115 115 LEU H H 1 8.35 0.02 . 1 . . . A 115 LEU H . 17646 1 1341 . 1 1 115 115 LEU HA H 1 4.03 0.02 . 1 . . . A 115 LEU HA . 17646 1 1342 . 1 1 115 115 LEU HB2 H 1 2.03 0.02 . 2 . . . A 115 LEU HB2 . 17646 1 1343 . 1 1 115 115 LEU HB3 H 1 1.30 0.02 . 2 . . . A 115 LEU HB3 . 17646 1 1344 . 1 1 115 115 LEU HG H 1 1.39 0.02 . 1 . . . A 115 LEU HG . 17646 1 1345 . 1 1 115 115 LEU HD11 H 1 0.74 0.02 . 1 . . . A 115 LEU HD11 . 17646 1 1346 . 1 1 115 115 LEU HD12 H 1 0.74 0.02 . 1 . . . A 115 LEU HD12 . 17646 1 1347 . 1 1 115 115 LEU HD13 H 1 0.74 0.02 . 1 . . . A 115 LEU HD13 . 17646 1 1348 . 1 1 115 115 LEU C C 13 177.3 0.3 . 1 . . . A 115 LEU C . 17646 1 1349 . 1 1 115 115 LEU CA C 13 57.4 0.3 . 1 . . . A 115 LEU CA . 17646 1 1350 . 1 1 115 115 LEU CB C 13 40.6 0.3 . 1 . . . A 115 LEU CB . 17646 1 1351 . 1 1 115 115 LEU CG C 13 27.0 0.3 . 1 . . . A 115 LEU CG . 17646 1 1352 . 1 1 115 115 LEU CD1 C 13 26.1 0.3 . 1 . . . A 115 LEU CD1 . 17646 1 1353 . 1 1 115 115 LEU CD2 C 13 25.9 0.3 . 1 . . . A 115 LEU CD2 . 17646 1 1354 . 1 1 115 115 LEU N N 15 122.9 0.3 . 1 . . . A 115 LEU N . 17646 1 1355 . 1 1 116 116 CYS H H 1 8.05 0.02 . 1 . . . A 116 CYS H . 17646 1 1356 . 1 1 116 116 CYS HA H 1 3.90 0.02 . 1 . . . A 116 CYS HA . 17646 1 1357 . 1 1 116 116 CYS HB2 H 1 3.09 0.02 . 2 . . . A 116 CYS HB2 . 17646 1 1358 . 1 1 116 116 CYS HB3 H 1 2.88 0.02 . 2 . . . A 116 CYS HB3 . 17646 1 1359 . 1 1 116 116 CYS C C 13 177.2 0.3 . 1 . . . A 116 CYS C . 17646 1 1360 . 1 1 116 116 CYS CA C 13 63.7 0.3 . 1 . . . A 116 CYS CA . 17646 1 1361 . 1 1 116 116 CYS CB C 13 25.5 0.3 . 1 . . . A 116 CYS CB . 17646 1 1362 . 1 1 116 116 CYS N N 15 116.6 0.3 . 1 . . . A 116 CYS N . 17646 1 1363 . 1 1 117 117 SER H H 1 8.10 0.02 . 1 . . . A 117 SER H . 17646 1 1364 . 1 1 117 117 SER HA H 1 4.17 0.02 . 1 . . . A 117 SER HA . 17646 1 1365 . 1 1 117 117 SER HB2 H 1 3.94 0.02 . 2 . . . A 117 SER HB2 . 17646 1 1366 . 1 1 117 117 SER HB3 H 1 3.90 0.02 . 2 . . . A 117 SER HB3 . 17646 1 1367 . 1 1 117 117 SER C C 13 175.5 0.3 . 1 . . . A 117 SER C . 17646 1 1368 . 1 1 117 117 SER CA C 13 61.2 0.3 . 1 . . . A 117 SER CA . 17646 1 1369 . 1 1 117 117 SER CB C 13 62.0 0.3 . 1 . . . A 117 SER CB . 17646 1 1370 . 1 1 117 117 SER N N 15 114.1 0.3 . 1 . . . A 117 SER N . 17646 1 1371 . 1 1 118 118 ALA H H 1 8.15 0.02 . 1 . . . A 118 ALA H . 17646 1 1372 . 1 1 118 118 ALA HA H 1 4.08 0.02 . 1 . . . A 118 ALA HA . 17646 1 1373 . 1 1 118 118 ALA HB1 H 1 1.43 0.02 . 1 . . . A 118 ALA HB1 . 17646 1 1374 . 1 1 118 118 ALA HB2 H 1 1.43 0.02 . 1 . . . A 118 ALA HB2 . 17646 1 1375 . 1 1 118 118 ALA HB3 H 1 1.43 0.02 . 1 . . . A 118 ALA HB3 . 17646 1 1376 . 1 1 118 118 ALA C C 13 180.6 0.3 . 1 . . . A 118 ALA C . 17646 1 1377 . 1 1 118 118 ALA CA C 13 54.4 0.3 . 1 . . . A 118 ALA CA . 17646 1 1378 . 1 1 118 118 ALA CB C 13 16.8 0.3 . 1 . . . A 118 ALA CB . 17646 1 1379 . 1 1 118 118 ALA N N 15 124.5 0.3 . 1 . . . A 118 ALA N . 17646 1 1380 . 1 1 119 119 LEU H H 1 7.80 0.02 . 1 . . . A 119 LEU H . 17646 1 1381 . 1 1 119 119 LEU HA H 1 3.89 0.02 . 1 . . . A 119 LEU HA . 17646 1 1382 . 1 1 119 119 LEU HB2 H 1 1.84 0.02 . 2 . . . A 119 LEU HB2 . 17646 1 1383 . 1 1 119 119 LEU HB3 H 1 1.39 0.02 . 2 . . . A 119 LEU HB3 . 17646 1 1384 . 1 1 119 119 LEU HG H 1 1.51 0.02 . 1 . . . A 119 LEU HG . 17646 1 1385 . 1 1 119 119 LEU HD11 H 1 0.57 0.02 . 1 . . . A 119 LEU HD11 . 17646 1 1386 . 1 1 119 119 LEU HD12 H 1 0.57 0.02 . 1 . . . A 119 LEU HD12 . 17646 1 1387 . 1 1 119 119 LEU HD13 H 1 0.57 0.02 . 1 . . . A 119 LEU HD13 . 17646 1 1388 . 1 1 119 119 LEU HD21 H 1 0.73 0.02 . 1 . . . A 119 LEU HD21 . 17646 1 1389 . 1 1 119 119 LEU HD22 H 1 0.73 0.02 . 1 . . . A 119 LEU HD22 . 17646 1 1390 . 1 1 119 119 LEU HD23 H 1 0.73 0.02 . 1 . . . A 119 LEU HD23 . 17646 1 1391 . 1 1 119 119 LEU C C 13 180.1 0.3 . 1 . . . A 119 LEU C . 17646 1 1392 . 1 1 119 119 LEU CA C 13 58.7 0.3 . 1 . . . A 119 LEU CA . 17646 1 1393 . 1 1 119 119 LEU CB C 13 40.9 0.3 . 1 . . . A 119 LEU CB . 17646 1 1394 . 1 1 119 119 LEU CG C 13 30.0 0.3 . 1 . . . A 119 LEU CG . 17646 1 1395 . 1 1 119 119 LEU CD1 C 13 25.5 0.3 . 1 . . . A 119 LEU CD1 . 17646 1 1396 . 1 1 119 119 LEU CD2 C 13 25.0 0.3 . 1 . . . A 119 LEU CD2 . 17646 1 1397 . 1 1 119 119 LEU N N 15 120.1 0.3 . 1 . . . A 119 LEU N . 17646 1 1398 . 1 1 120 120 THR H H 1 8.16 0.02 . 1 . . . A 120 THR H . 17646 1 1399 . 1 1 120 120 THR HA H 1 4.33 0.02 . 1 . . . A 120 THR HA . 17646 1 1400 . 1 1 120 120 THR HB H 1 4.28 0.02 . 1 . . . A 120 THR HB . 17646 1 1401 . 1 1 120 120 THR HG21 H 1 1.28 0.02 . 1 . . . A 120 THR HG21 . 17646 1 1402 . 1 1 120 120 THR HG22 H 1 1.28 0.02 . 1 . . . A 120 THR HG22 . 17646 1 1403 . 1 1 120 120 THR HG23 H 1 1.28 0.02 . 1 . . . A 120 THR HG23 . 17646 1 1404 . 1 1 120 120 THR C C 13 178.5 0.3 . 1 . . . A 120 THR C . 17646 1 1405 . 1 1 120 120 THR CA C 13 66.0 0.3 . 1 . . . A 120 THR CA . 17646 1 1406 . 1 1 120 120 THR CB C 13 68.1 0.3 . 1 . . . A 120 THR CB . 17646 1 1407 . 1 1 120 120 THR CG2 C 13 21.2 0.3 . 1 . . . A 120 THR CG2 . 17646 1 1408 . 1 1 120 120 THR N N 15 119.5 0.3 . 1 . . . A 120 THR N . 17646 1 1409 . 1 1 121 121 LEU H H 1 8.77 0.02 . 1 . . . A 121 LEU H . 17646 1 1410 . 1 1 121 121 LEU HA H 1 4.09 0.02 . 1 . . . A 121 LEU HA . 17646 1 1411 . 1 1 121 121 LEU HB2 H 1 1.77 0.02 . 2 . . . A 121 LEU HB2 . 17646 1 1412 . 1 1 121 121 LEU HB3 H 1 1.68 0.02 . 2 . . . A 121 LEU HB3 . 17646 1 1413 . 1 1 121 121 LEU HG H 1 1.67 0.02 . 1 . . . A 121 LEU HG . 17646 1 1414 . 1 1 121 121 LEU HD11 H 1 0.85 0.02 . 1 . . . A 121 LEU HD11 . 17646 1 1415 . 1 1 121 121 LEU HD12 H 1 0.85 0.02 . 1 . . . A 121 LEU HD12 . 17646 1 1416 . 1 1 121 121 LEU HD13 H 1 0.85 0.02 . 1 . . . A 121 LEU HD13 . 17646 1 1417 . 1 1 121 121 LEU C C 13 178.5 0.3 . 1 . . . A 121 LEU C . 17646 1 1418 . 1 1 121 121 LEU CA C 13 57.4 0.3 . 1 . . . A 121 LEU CA . 17646 1 1419 . 1 1 121 121 LEU CB C 13 40.7 0.3 . 1 . . . A 121 LEU CB . 17646 1 1420 . 1 1 121 121 LEU CG C 13 26.7 0.3 . 1 . . . A 121 LEU CG . 17646 1 1421 . 1 1 121 121 LEU CD1 C 13 23.6 0.3 . 1 . . . A 121 LEU CD1 . 17646 1 1422 . 1 1 121 121 LEU N N 15 124.7 0.3 . 1 . . . A 121 LEU N . 17646 1 1423 . 1 1 122 122 SER H H 1 7.47 0.02 . 1 . . . A 122 SER H . 17646 1 1424 . 1 1 122 122 SER HA H 1 4.27 0.02 . 1 . . . A 122 SER HA . 17646 1 1425 . 1 1 122 122 SER HB2 H 1 3.80 0.02 . 2 . . . A 122 SER HB2 . 17646 1 1426 . 1 1 122 122 SER HB3 H 1 3.70 0.02 . 2 . . . A 122 SER HB3 . 17646 1 1427 . 1 1 122 122 SER C C 13 173.0 0.3 . 1 . . . A 122 SER C . 17646 1 1428 . 1 1 122 122 SER CA C 13 59.8 0.3 . 1 . . . A 122 SER CA . 17646 1 1429 . 1 1 122 122 SER CB C 13 63.6 0.3 . 1 . . . A 122 SER CB . 17646 1 1430 . 1 1 122 122 SER N N 15 113.5 0.3 . 1 . . . A 122 SER N . 17646 1 1431 . 1 1 123 123 GLY H H 1 7.64 0.02 . 1 . . . A 123 GLY H . 17646 1 1432 . 1 1 123 123 GLY HA2 H 1 3.62 0.02 . 2 . . . A 123 GLY HA2 . 17646 1 1433 . 1 1 123 123 GLY HA3 H 1 4.39 0.02 . 2 . . . A 123 GLY HA3 . 17646 1 1434 . 1 1 123 123 GLY C C 13 174.0 0.3 . 1 . . . A 123 GLY C . 17646 1 1435 . 1 1 123 123 GLY CA C 13 43.7 0.3 . 1 . . . A 123 GLY CA . 17646 1 1436 . 1 1 123 123 GLY N N 15 105.9 0.3 . 1 . . . A 123 GLY N . 17646 1 1437 . 1 1 124 124 LEU H H 1 7.07 0.02 . 1 . . . A 124 LEU H . 17646 1 1438 . 1 1 124 124 LEU HA H 1 4.75 0.02 . 1 . . . A 124 LEU HA . 17646 1 1439 . 1 1 124 124 LEU HB2 H 1 1.10 0.02 . 2 . . . A 124 LEU HB2 . 17646 1 1440 . 1 1 124 124 LEU HB3 H 1 1.25 0.02 . 2 . . . A 124 LEU HB3 . 17646 1 1441 . 1 1 124 124 LEU HG H 1 0.54 0.02 . 1 . . . A 124 LEU HG . 17646 1 1442 . 1 1 124 124 LEU HD11 H 1 0.44 0.02 . 1 . . . A 124 LEU HD11 . 17646 1 1443 . 1 1 124 124 LEU HD12 H 1 0.44 0.02 . 1 . . . A 124 LEU HD12 . 17646 1 1444 . 1 1 124 124 LEU HD13 H 1 0.44 0.02 . 1 . . . A 124 LEU HD13 . 17646 1 1445 . 1 1 124 124 LEU HD21 H 1 0.44 0.02 . 1 . . . A 124 LEU HD21 . 17646 1 1446 . 1 1 124 124 LEU HD22 H 1 0.44 0.02 . 1 . . . A 124 LEU HD22 . 17646 1 1447 . 1 1 124 124 LEU HD23 H 1 0.44 0.02 . 1 . . . A 124 LEU HD23 . 17646 1 1448 . 1 1 124 124 LEU C C 13 176.2 0.3 . 1 . . . A 124 LEU C . 17646 1 1449 . 1 1 124 124 LEU CA C 13 53.5 0.3 . 1 . . . A 124 LEU CA . 17646 1 1450 . 1 1 124 124 LEU CB C 13 41.2 0.3 . 1 . . . A 124 LEU CB . 17646 1 1451 . 1 1 124 124 LEU CG C 13 26.1 0.3 . 1 . . . A 124 LEU CG . 17646 1 1452 . 1 1 124 124 LEU CD1 C 13 20.0 0.3 . 1 . . . A 124 LEU CD1 . 17646 1 1453 . 1 1 124 124 LEU CD2 C 13 20.6 0.3 . 1 . . . A 124 LEU CD2 . 17646 1 1454 . 1 1 124 124 LEU N N 15 117.5 0.3 . 1 . . . A 124 LEU N . 17646 1 1455 . 1 1 125 125 VAL H H 1 9.51 0.02 . 1 . . . A 125 VAL H . 17646 1 1456 . 1 1 125 125 VAL HA H 1 4.71 0.02 . 1 . . . A 125 VAL HA . 17646 1 1457 . 1 1 125 125 VAL HB H 1 2.38 0.02 . 1 . . . A 125 VAL HB . 17646 1 1458 . 1 1 125 125 VAL HG11 H 1 0.91 0.02 . 1 . . . A 125 VAL HG11 . 17646 1 1459 . 1 1 125 125 VAL HG12 H 1 0.91 0.02 . 1 . . . A 125 VAL HG12 . 17646 1 1460 . 1 1 125 125 VAL HG13 H 1 0.91 0.02 . 1 . . . A 125 VAL HG13 . 17646 1 1461 . 1 1 125 125 VAL HG21 H 1 0.69 0.02 . 1 . . . A 125 VAL HG21 . 17646 1 1462 . 1 1 125 125 VAL HG22 H 1 0.69 0.02 . 1 . . . A 125 VAL HG22 . 17646 1 1463 . 1 1 125 125 VAL HG23 H 1 0.69 0.02 . 1 . . . A 125 VAL HG23 . 17646 1 1464 . 1 1 125 125 VAL C C 13 174.0 0.3 . 1 . . . A 125 VAL C . 17646 1 1465 . 1 1 125 125 VAL CA C 13 58.6 0.3 . 1 . . . A 125 VAL CA . 17646 1 1466 . 1 1 125 125 VAL CB C 13 34.4 0.3 . 1 . . . A 125 VAL CB . 17646 1 1467 . 1 1 125 125 VAL CG1 C 13 21.2 0.3 . 1 . . . A 125 VAL CG1 . 17646 1 1468 . 1 1 125 125 VAL CG2 C 13 17.3 0.3 . 1 . . . A 125 VAL CG2 . 17646 1 1469 . 1 1 125 125 VAL N N 15 113.0 0.3 . 1 . . . A 125 VAL N . 17646 1 1470 . 1 1 126 126 GLU H H 1 8.76 0.02 . 1 . . . A 126 GLU H . 17646 1 1471 . 1 1 126 126 GLU HA H 1 3.63 0.02 . 1 . . . A 126 GLU HA . 17646 1 1472 . 1 1 126 126 GLU HB2 H 1 2.08 0.02 . 2 . . . A 126 GLU HB2 . 17646 1 1473 . 1 1 126 126 GLU HB3 H 1 1.90 0.02 . 2 . . . A 126 GLU HB3 . 17646 1 1474 . 1 1 126 126 GLU HG2 H 1 2.13 0.02 . 1 . . . A 126 GLU HG2 . 17646 1 1475 . 1 1 126 126 GLU C C 13 175.0 0.3 . 1 . . . A 126 GLU C . 17646 1 1476 . 1 1 126 126 GLU CA C 13 56.2 0.3 . 1 . . . A 126 GLU CA . 17646 1 1477 . 1 1 126 126 GLU CB C 13 26.9 0.3 . 1 . . . A 126 GLU CB . 17646 1 1478 . 1 1 126 126 GLU CG C 13 36.4 0.3 . 1 . . . A 126 GLU CG . 17646 1 1479 . 1 1 126 126 GLU N N 15 116.1 0.3 . 1 . . . A 126 GLU N . 17646 1 1480 . 1 1 127 127 VAL H H 1 7.72 0.02 . 1 . . . A 127 VAL H . 17646 1 1481 . 1 1 127 127 VAL HA H 1 4.79 0.02 . 1 . . . A 127 VAL HA . 17646 1 1482 . 1 1 127 127 VAL HB H 1 1.78 0.02 . 1 . . . A 127 VAL HB . 17646 1 1483 . 1 1 127 127 VAL HG11 H 1 0.90 0.02 . 1 . . . A 127 VAL HG11 . 17646 1 1484 . 1 1 127 127 VAL HG12 H 1 0.90 0.02 . 1 . . . A 127 VAL HG12 . 17646 1 1485 . 1 1 127 127 VAL HG13 H 1 0.90 0.02 . 1 . . . A 127 VAL HG13 . 17646 1 1486 . 1 1 127 127 VAL HG21 H 1 0.62 0.02 . 1 . . . A 127 VAL HG21 . 17646 1 1487 . 1 1 127 127 VAL HG22 H 1 0.62 0.02 . 1 . . . A 127 VAL HG22 . 17646 1 1488 . 1 1 127 127 VAL HG23 H 1 0.62 0.02 . 1 . . . A 127 VAL HG23 . 17646 1 1489 . 1 1 127 127 VAL C C 13 177.6 0.3 . 1 . . . A 127 VAL C . 17646 1 1490 . 1 1 127 127 VAL CA C 13 61.9 0.3 . 1 . . . A 127 VAL CA . 17646 1 1491 . 1 1 127 127 VAL CB C 13 30.8 0.3 . 1 . . . A 127 VAL CB . 17646 1 1492 . 1 1 127 127 VAL CG1 C 13 21.4 0.3 . 1 . . . A 127 VAL CG1 . 17646 1 1493 . 1 1 127 127 VAL CG2 C 13 22.4 0.3 . 1 . . . A 127 VAL CG2 . 17646 1 1494 . 1 1 127 127 VAL N N 15 117.8 0.3 . 1 . . . A 127 VAL N . 17646 1 1495 . 1 1 128 128 LYS H H 1 8.73 0.02 . 1 . . . A 128 LYS H . 17646 1 1496 . 1 1 128 128 LYS HA H 1 4.65 0.02 . 1 . . . A 128 LYS HA . 17646 1 1497 . 1 1 128 128 LYS HB2 H 1 1.72 0.02 . 2 . . . A 128 LYS HB2 . 17646 1 1498 . 1 1 128 128 LYS HB3 H 1 1.55 0.02 . 2 . . . A 128 LYS HB3 . 17646 1 1499 . 1 1 128 128 LYS HG2 H 1 1.29 0.02 . 2 . . . A 128 LYS HG2 . 17646 1 1500 . 1 1 128 128 LYS HG3 H 1 1.17 0.02 . 2 . . . A 128 LYS HG3 . 17646 1 1501 . 1 1 128 128 LYS HD2 H 1 1.55 0.02 . 1 . . . A 128 LYS HD2 . 17646 1 1502 . 1 1 128 128 LYS HE2 H 1 2.87 0.02 . 1 . . . A 128 LYS HE2 . 17646 1 1503 . 1 1 128 128 LYS C C 13 174.3 0.3 . 1 . . . A 128 LYS C . 17646 1 1504 . 1 1 128 128 LYS CA C 13 54.4 0.3 . 1 . . . A 128 LYS CA . 17646 1 1505 . 1 1 128 128 LYS CB C 13 35.5 0.3 . 1 . . . A 128 LYS CB . 17646 1 1506 . 1 1 128 128 LYS CG C 13 23.1 0.3 . 1 . . . A 128 LYS CG . 17646 1 1507 . 1 1 128 128 LYS CD C 13 28.7 0.3 . 1 . . . A 128 LYS CD . 17646 1 1508 . 1 1 128 128 LYS CE C 13 41.3 0.3 . 1 . . . A 128 LYS CE . 17646 1 1509 . 1 1 128 128 LYS N N 15 126.9 0.3 . 1 . . . A 128 LYS N . 17646 1 1510 . 1 1 129 129 GLU H H 1 8.78 0.02 . 1 . . . A 129 GLU H . 17646 1 1511 . 1 1 129 129 GLU HA H 1 4.35 0.02 . 1 . . . A 129 GLU HA . 17646 1 1512 . 1 1 129 129 GLU HB2 H 1 1.91 0.02 . 2 . . . A 129 GLU HB2 . 17646 1 1513 . 1 1 129 129 GLU HB3 H 1 1.85 0.02 . 2 . . . A 129 GLU HB3 . 17646 1 1514 . 1 1 129 129 GLU HG2 H 1 2.18 0.02 . 2 . . . A 129 GLU HG2 . 17646 1 1515 . 1 1 129 129 GLU HG3 H 1 1.86 0.02 . 2 . . . A 129 GLU HG3 . 17646 1 1516 . 1 1 129 129 GLU C C 13 176.1 0.3 . 1 . . . A 129 GLU C . 17646 1 1517 . 1 1 129 129 GLU CA C 13 56.9 0.3 . 1 . . . A 129 GLU CA . 17646 1 1518 . 1 1 129 129 GLU CB C 13 30.5 0.3 . 1 . . . A 129 GLU CB . 17646 1 1519 . 1 1 129 129 GLU CG C 13 36.6 0.3 . 1 . . . A 129 GLU CG . 17646 1 1520 . 1 1 129 129 GLU N N 15 122.5 0.3 . 1 . . . A 129 GLU N . 17646 1 1521 . 1 1 130 130 LEU H H 1 9.34 0.02 . 1 . . . A 130 LEU H . 17646 1 1522 . 1 1 130 130 LEU HA H 1 4.49 0.02 . 1 . . . A 130 LEU HA . 17646 1 1523 . 1 1 130 130 LEU HB2 H 1 1.55 0.02 . 2 . . . A 130 LEU HB2 . 17646 1 1524 . 1 1 130 130 LEU HB3 H 1 1.55 0.02 . 2 . . . A 130 LEU HB3 . 17646 1 1525 . 1 1 130 130 LEU HG H 1 1.62 0.02 . 1 . . . A 130 LEU HG . 17646 1 1526 . 1 1 130 130 LEU HD11 H 1 0.89 0.02 . 1 . . . A 130 LEU HD11 . 17646 1 1527 . 1 1 130 130 LEU HD12 H 1 0.89 0.02 . 1 . . . A 130 LEU HD12 . 17646 1 1528 . 1 1 130 130 LEU HD13 H 1 0.89 0.02 . 1 . . . A 130 LEU HD13 . 17646 1 1529 . 1 1 130 130 LEU HD21 H 1 1.05 0.02 . 1 . . . A 130 LEU HD21 . 17646 1 1530 . 1 1 130 130 LEU HD22 H 1 1.05 0.02 . 1 . . . A 130 LEU HD22 . 17646 1 1531 . 1 1 130 130 LEU HD23 H 1 1.05 0.02 . 1 . . . A 130 LEU HD23 . 17646 1 1532 . 1 1 130 130 LEU C C 13 176.8 0.3 . 1 . . . A 130 LEU C . 17646 1 1533 . 1 1 130 130 LEU CA C 13 55.2 0.3 . 1 . . . A 130 LEU CA . 17646 1 1534 . 1 1 130 130 LEU CB C 13 43.1 0.3 . 1 . . . A 130 LEU CB . 17646 1 1535 . 1 1 130 130 LEU CG C 13 26.2 0.3 . 1 . . . A 130 LEU CG . 17646 1 1536 . 1 1 130 130 LEU CD1 C 13 22.4 0.3 . 1 . . . A 130 LEU CD1 . 17646 1 1537 . 1 1 130 130 LEU CD2 C 13 25.5 0.3 . 1 . . . A 130 LEU CD2 . 17646 1 1538 . 1 1 130 130 LEU N N 15 124.9 0.3 . 1 . . . A 130 LEU N . 17646 1 1539 . 1 1 131 131 GLN H H 1 7.53 0.02 . 1 . . . A 131 GLN H . 17646 1 1540 . 1 1 131 131 GLN HA H 1 4.65 0.02 . 1 . . . A 131 GLN HA . 17646 1 1541 . 1 1 131 131 GLN HB2 H 1 2.10 0.02 . 2 . . . A 131 GLN HB2 . 17646 1 1542 . 1 1 131 131 GLN HB3 H 1 1.99 0.02 . 2 . . . A 131 GLN HB3 . 17646 1 1543 . 1 1 131 131 GLN HG2 H 1 2.19 0.02 . 1 . . . A 131 GLN HG2 . 17646 1 1544 . 1 1 131 131 GLN HE21 H 1 7.46 0.02 . 1 . . . A 131 GLN HE21 . 17646 1 1545 . 1 1 131 131 GLN HE22 H 1 6.75 0.02 . 1 . . . A 131 GLN HE22 . 17646 1 1546 . 1 1 131 131 GLN C C 13 173.2 0.3 . 1 . . . A 131 GLN C . 17646 1 1547 . 1 1 131 131 GLN CA C 13 54.9 0.3 . 1 . . . A 131 GLN CA . 17646 1 1548 . 1 1 131 131 GLN CB C 13 31.6 0.3 . 1 . . . A 131 GLN CB . 17646 1 1549 . 1 1 131 131 GLN CG C 13 32.8 0.3 . 1 . . . A 131 GLN CG . 17646 1 1550 . 1 1 131 131 GLN N N 15 114.1 0.3 . 1 . . . A 131 GLN N . 17646 1 1551 . 1 1 131 131 GLN NE2 N 15 111.4 0.3 . 1 . . . A 131 GLN NE2 . 17646 1 1552 . 1 1 132 132 ARG H H 1 8.47 0.02 . 1 . . . A 132 ARG H . 17646 1 1553 . 1 1 132 132 ARG HA H 1 5.54 0.02 . 1 . . . A 132 ARG HA . 17646 1 1554 . 1 1 132 132 ARG HB2 H 1 1.78 0.02 . 2 . . . A 132 ARG HB2 . 17646 1 1555 . 1 1 132 132 ARG HB3 H 1 1.74 0.02 . 2 . . . A 132 ARG HB3 . 17646 1 1556 . 1 1 132 132 ARG HG2 H 1 1.66 0.02 . 2 . . . A 132 ARG HG2 . 17646 1 1557 . 1 1 132 132 ARG HG3 H 1 1.56 0.02 . 2 . . . A 132 ARG HG3 . 17646 1 1558 . 1 1 132 132 ARG HD2 H 1 3.03 0.02 . 1 . . . A 132 ARG HD2 . 17646 1 1559 . 1 1 132 132 ARG C C 13 175.5 0.3 . 1 . . . A 132 ARG C . 17646 1 1560 . 1 1 132 132 ARG CA C 13 54.3 0.3 . 1 . . . A 132 ARG CA . 17646 1 1561 . 1 1 132 132 ARG CB C 13 33.0 0.3 . 1 . . . A 132 ARG CB . 17646 1 1562 . 1 1 132 132 ARG CG C 13 26.3 0.3 . 1 . . . A 132 ARG CG . 17646 1 1563 . 1 1 132 132 ARG CD C 13 43.1 0.3 . 1 . . . A 132 ARG CD . 17646 1 1564 . 1 1 132 132 ARG N N 15 120.8 0.3 . 1 . . . A 132 ARG N . 17646 1 1565 . 1 1 133 133 GLU H H 1 8.78 0.02 . 1 . . . A 133 GLU H . 17646 1 1566 . 1 1 133 133 GLU HA H 1 5.10 0.02 . 1 . . . A 133 GLU HA . 17646 1 1567 . 1 1 133 133 GLU HB2 H 1 2.20 0.02 . 2 . . . A 133 GLU HB2 . 17646 1 1568 . 1 1 133 133 GLU HB3 H 1 2.02 0.02 . 2 . . . A 133 GLU HB3 . 17646 1 1569 . 1 1 133 133 GLU HG2 H 1 2.26 0.02 . 2 . . . A 133 GLU HG2 . 17646 1 1570 . 1 1 133 133 GLU HG3 H 1 2.21 0.02 . 2 . . . A 133 GLU HG3 . 17646 1 1571 . 1 1 133 133 GLU C C 13 172.4 0.3 . 1 . . . A 133 GLU C . 17646 1 1572 . 1 1 133 133 GLU CA C 13 53.1 0.3 . 1 . . . A 133 GLU CA . 17646 1 1573 . 1 1 133 133 GLU CB C 13 33.1 0.3 . 1 . . . A 133 GLU CB . 17646 1 1574 . 1 1 133 133 GLU CG C 13 35.6 0.3 . 1 . . . A 133 GLU CG . 17646 1 1575 . 1 1 133 133 GLU N N 15 120.9 0.3 . 1 . . . A 133 GLU N . 17646 1 1576 . 1 1 134 134 PRO HA H 1 4.72 0.02 . 1 . . . A 134 PRO HA . 17646 1 1577 . 1 1 134 134 PRO HB2 H 1 2.38 0.02 . 2 . . . A 134 PRO HB2 . 17646 1 1578 . 1 1 134 134 PRO HB3 H 1 1.92 0.02 . 2 . . . A 134 PRO HB3 . 17646 1 1579 . 1 1 134 134 PRO HG2 H 1 2.06 0.02 . 2 . . . A 134 PRO HG2 . 17646 1 1580 . 1 1 134 134 PRO HG3 H 1 2.00 0.02 . 2 . . . A 134 PRO HG3 . 17646 1 1581 . 1 1 134 134 PRO HD2 H 1 3.81 0.02 . 1 . . . A 134 PRO HD2 . 17646 1 1582 . 1 1 134 134 PRO CA C 13 61.9 0.3 . 1 . . . A 134 PRO CA . 17646 1 1583 . 1 1 134 134 PRO CB C 13 31.9 0.3 . 1 . . . A 134 PRO CB . 17646 1 1584 . 1 1 134 134 PRO CG C 13 26.8 0.3 . 1 . . . A 134 PRO CG . 17646 1 1585 . 1 1 134 134 PRO CD C 13 50.4 0.3 . 1 . . . A 134 PRO CD . 17646 1 1586 . 1 1 135 135 LEU H H 1 8.54 0.02 . 1 . . . A 135 LEU H . 17646 1 1587 . 1 1 135 135 LEU HA H 1 4.61 0.02 . 1 . . . A 135 LEU HA . 17646 1 1588 . 1 1 135 135 LEU HB2 H 1 1.94 0.02 . 2 . . . A 135 LEU HB2 . 17646 1 1589 . 1 1 135 135 LEU HB3 H 1 1.24 0.02 . 2 . . . A 135 LEU HB3 . 17646 1 1590 . 1 1 135 135 LEU HG H 1 1.01 0.02 . 1 . . . A 135 LEU HG . 17646 1 1591 . 1 1 135 135 LEU HD11 H 1 0.25 0.02 . 1 . . . A 135 LEU HD11 . 17646 1 1592 . 1 1 135 135 LEU HD12 H 1 0.25 0.02 . 1 . . . A 135 LEU HD12 . 17646 1 1593 . 1 1 135 135 LEU HD13 H 1 0.25 0.02 . 1 . . . A 135 LEU HD13 . 17646 1 1594 . 1 1 135 135 LEU HD21 H 1 0.36 0.02 . 1 . . . A 135 LEU HD21 . 17646 1 1595 . 1 1 135 135 LEU HD22 H 1 0.36 0.02 . 1 . . . A 135 LEU HD22 . 17646 1 1596 . 1 1 135 135 LEU HD23 H 1 0.36 0.02 . 1 . . . A 135 LEU HD23 . 17646 1 1597 . 1 1 135 135 LEU C C 13 178.6 0.3 . 1 . . . A 135 LEU C . 17646 1 1598 . 1 1 135 135 LEU CA C 13 56.2 0.3 . 1 . . . A 135 LEU CA . 17646 1 1599 . 1 1 135 135 LEU CB C 13 42.3 0.3 . 1 . . . A 135 LEU CB . 17646 1 1600 . 1 1 135 135 LEU CG C 13 23.6 0.3 . 1 . . . A 135 LEU CG . 17646 1 1601 . 1 1 135 135 LEU CD1 C 13 24.2 0.3 . 1 . . . A 135 LEU CD1 . 17646 1 1602 . 1 1 135 135 LEU CD2 C 13 26.1 0.3 . 1 . . . A 135 LEU CD2 . 17646 1 1603 . 1 1 135 135 LEU N N 15 123.6 0.3 . 1 . . . A 135 LEU N . 17646 1 1604 . 1 1 136 136 THR H H 1 9.69 0.02 . 1 . . . A 136 THR H . 17646 1 1605 . 1 1 136 136 THR HA H 1 4.64 0.02 . 1 . . . A 136 THR HA . 17646 1 1606 . 1 1 136 136 THR HB H 1 4.78 0.02 . 1 . . . A 136 THR HB . 17646 1 1607 . 1 1 136 136 THR HG21 H 1 1.39 0.02 . 1 . . . A 136 THR HG21 . 17646 1 1608 . 1 1 136 136 THR HG22 H 1 1.39 0.02 . 1 . . . A 136 THR HG22 . 17646 1 1609 . 1 1 136 136 THR HG23 H 1 1.39 0.02 . 1 . . . A 136 THR HG23 . 17646 1 1610 . 1 1 136 136 THR C C 13 173.7 0.3 . 1 . . . A 136 THR C . 17646 1 1611 . 1 1 136 136 THR CA C 13 59.8 0.3 . 1 . . . A 136 THR CA . 17646 1 1612 . 1 1 136 136 THR CB C 13 67.7 0.3 . 1 . . . A 136 THR CB . 17646 1 1613 . 1 1 136 136 THR CG2 C 13 21.2 0.3 . 1 . . . A 136 THR CG2 . 17646 1 1614 . 1 1 136 136 THR N N 15 115.6 0.3 . 1 . . . A 136 THR N . 17646 1 1615 . 1 1 137 137 PRO HA H 1 4.24 0.02 . 1 . . . A 137 PRO HA . 17646 1 1616 . 1 1 137 137 PRO HB2 H 1 2.41 0.02 . 2 . . . A 137 PRO HB2 . 17646 1 1617 . 1 1 137 137 PRO HB3 H 1 1.88 0.02 . 2 . . . A 137 PRO HB3 . 17646 1 1618 . 1 1 137 137 PRO HG2 H 1 2.25 0.02 . 2 . . . A 137 PRO HG2 . 17646 1 1619 . 1 1 137 137 PRO HG3 H 1 2.05 0.02 . 2 . . . A 137 PRO HG3 . 17646 1 1620 . 1 1 137 137 PRO HD2 H 1 3.93 0.02 . 1 . . . A 137 PRO HD2 . 17646 1 1621 . 1 1 137 137 PRO CA C 13 65.5 0.3 . 1 . . . A 137 PRO CA . 17646 1 1622 . 1 1 137 137 PRO CB C 13 31.2 0.3 . 1 . . . A 137 PRO CB . 17646 1 1623 . 1 1 137 137 PRO CG C 13 27.8 0.3 . 1 . . . A 137 PRO CG . 17646 1 1624 . 1 1 137 137 PRO CD C 13 49.8 0.3 . 1 . . . A 137 PRO CD . 17646 1 1625 . 1 1 138 138 GLU H H 1 8.76 0.02 . 1 . . . A 138 GLU H . 17646 1 1626 . 1 1 138 138 GLU HA H 1 4.05 0.02 . 1 . . . A 138 GLU HA . 17646 1 1627 . 1 1 138 138 GLU HB2 H 1 2.10 0.02 . 2 . . . A 138 GLU HB2 . 17646 1 1628 . 1 1 138 138 GLU HB3 H 1 1.96 0.02 . 2 . . . A 138 GLU HB3 . 17646 1 1629 . 1 1 138 138 GLU HG2 H 1 2.49 0.02 . 2 . . . A 138 GLU HG2 . 17646 1 1630 . 1 1 138 138 GLU HG3 H 1 2.28 0.02 . 2 . . . A 138 GLU HG3 . 17646 1 1631 . 1 1 138 138 GLU C C 13 179.5 0.3 . 1 . . . A 138 GLU C . 17646 1 1632 . 1 1 138 138 GLU CA C 13 59.9 0.3 . 1 . . . A 138 GLU CA . 17646 1 1633 . 1 1 138 138 GLU CB C 13 28.6 0.3 . 1 . . . A 138 GLU CB . 17646 1 1634 . 1 1 138 138 GLU CG C 13 36.8 0.3 . 1 . . . A 138 GLU CG . 17646 1 1635 . 1 1 138 138 GLU N N 15 117.7 0.3 . 1 . . . A 138 GLU N . 17646 1 1636 . 1 1 139 139 GLU H H 1 7.90 0.02 . 1 . . . A 139 GLU H . 17646 1 1637 . 1 1 139 139 GLU HA H 1 4.17 0.02 . 1 . . . A 139 GLU HA . 17646 1 1638 . 1 1 139 139 GLU HB2 H 1 2.58 0.02 . 2 . . . A 139 GLU HB2 . 17646 1 1639 . 1 1 139 139 GLU HB3 H 1 1.76 0.02 . 2 . . . A 139 GLU HB3 . 17646 1 1640 . 1 1 139 139 GLU HG2 H 1 2.44 0.02 . 2 . . . A 139 GLU HG2 . 17646 1 1641 . 1 1 139 139 GLU HG3 H 1 2.31 0.02 . 2 . . . A 139 GLU HG3 . 17646 1 1642 . 1 1 139 139 GLU C C 13 178.7 0.3 . 1 . . . A 139 GLU C . 17646 1 1643 . 1 1 139 139 GLU CA C 13 58.4 0.3 . 1 . . . A 139 GLU CA . 17646 1 1644 . 1 1 139 139 GLU CB C 13 28.6 0.3 . 1 . . . A 139 GLU CB . 17646 1 1645 . 1 1 139 139 GLU CG C 13 37.4 0.3 . 1 . . . A 139 GLU CG . 17646 1 1646 . 1 1 139 139 GLU N N 15 122.6 0.3 . 1 . . . A 139 GLU N . 17646 1 1647 . 1 1 140 140 VAL H H 1 8.60 0.02 . 1 . . . A 140 VAL H . 17646 1 1648 . 1 1 140 140 VAL HA H 1 3.34 0.02 . 1 . . . A 140 VAL HA . 17646 1 1649 . 1 1 140 140 VAL HB H 1 2.22 0.02 . 1 . . . A 140 VAL HB . 17646 1 1650 . 1 1 140 140 VAL HG11 H 1 1.00 0.02 . 1 . . . A 140 VAL HG11 . 17646 1 1651 . 1 1 140 140 VAL HG12 H 1 1.00 0.02 . 1 . . . A 140 VAL HG12 . 17646 1 1652 . 1 1 140 140 VAL HG13 H 1 1.00 0.02 . 1 . . . A 140 VAL HG13 . 17646 1 1653 . 1 1 140 140 VAL HG21 H 1 0.95 0.02 . 1 . . . A 140 VAL HG21 . 17646 1 1654 . 1 1 140 140 VAL HG22 H 1 0.95 0.02 . 1 . . . A 140 VAL HG22 . 17646 1 1655 . 1 1 140 140 VAL HG23 H 1 0.95 0.02 . 1 . . . A 140 VAL HG23 . 17646 1 1656 . 1 1 140 140 VAL C C 13 179.0 0.3 . 1 . . . A 140 VAL C . 17646 1 1657 . 1 1 140 140 VAL CA C 13 67.2 0.3 . 1 . . . A 140 VAL CA . 17646 1 1658 . 1 1 140 140 VAL CB C 13 31.1 0.3 . 1 . . . A 140 VAL CB . 17646 1 1659 . 1 1 140 140 VAL CG1 C 13 23.6 0.3 . 1 . . . A 140 VAL CG1 . 17646 1 1660 . 1 1 140 140 VAL CG2 C 13 21.1 0.3 . 1 . . . A 140 VAL CG2 . 17646 1 1661 . 1 1 140 140 VAL N N 15 121.7 0.3 . 1 . . . A 140 VAL N . 17646 1 1662 . 1 1 141 141 GLN H H 1 7.84 0.02 . 1 . . . A 141 GLN H . 17646 1 1663 . 1 1 141 141 GLN HA H 1 4.03 0.02 . 1 . . . A 141 GLN HA . 17646 1 1664 . 1 1 141 141 GLN HB2 H 1 2.19 0.02 . 2 . . . A 141 GLN HB2 . 17646 1 1665 . 1 1 141 141 GLN HB3 H 1 2.20 0.02 . 2 . . . A 141 GLN HB3 . 17646 1 1666 . 1 1 141 141 GLN HG2 H 1 2.43 0.02 . 1 . . . A 141 GLN HG2 . 17646 1 1667 . 1 1 141 141 GLN HE21 H 1 7.71 0.02 . 1 . . . A 141 GLN HE21 . 17646 1 1668 . 1 1 141 141 GLN HE22 H 1 6.88 0.02 . 1 . . . A 141 GLN HE22 . 17646 1 1669 . 1 1 141 141 GLN C C 13 177.5 0.3 . 1 . . . A 141 GLN C . 17646 1 1670 . 1 1 141 141 GLN CA C 13 58.2 0.3 . 1 . . . A 141 GLN CA . 17646 1 1671 . 1 1 141 141 GLN CB C 13 26.8 0.3 . 1 . . . A 141 GLN CB . 17646 1 1672 . 1 1 141 141 GLN CG C 13 32.5 0.3 . 1 . . . A 141 GLN CG . 17646 1 1673 . 1 1 141 141 GLN N N 15 119.4 0.3 . 1 . . . A 141 GLN N . 17646 1 1674 . 1 1 141 141 GLN NE2 N 15 112.4 0.3 . 1 . . . A 141 GLN NE2 . 17646 1 1675 . 1 1 142 142 SER H H 1 8.06 0.02 . 1 . . . A 142 SER H . 17646 1 1676 . 1 1 142 142 SER HA H 1 4.44 0.02 . 1 . . . A 142 SER HA . 17646 1 1677 . 1 1 142 142 SER HB2 H 1 4.16 0.02 . 2 . . . A 142 SER HB2 . 17646 1 1678 . 1 1 142 142 SER HB3 H 1 4.44 0.02 . 2 . . . A 142 SER HB3 . 17646 1 1679 . 1 1 142 142 SER C C 13 176.7 0.3 . 1 . . . A 142 SER C . 17646 1 1680 . 1 1 142 142 SER CA C 13 61.2 0.3 . 1 . . . A 142 SER CA . 17646 1 1681 . 1 1 142 142 SER CB C 13 62.5 0.3 . 1 . . . A 142 SER CB . 17646 1 1682 . 1 1 142 142 SER N N 15 116.3 0.3 . 1 . . . A 142 SER N . 17646 1 1683 . 1 1 143 143 VAL H H 1 8.51 0.02 . 1 . . . A 143 VAL H . 17646 1 1684 . 1 1 143 143 VAL HA H 1 3.55 0.02 . 1 . . . A 143 VAL HA . 17646 1 1685 . 1 1 143 143 VAL HB H 1 2.33 0.02 . 1 . . . A 143 VAL HB . 17646 1 1686 . 1 1 143 143 VAL HG11 H 1 0.97 0.02 . 1 . . . A 143 VAL HG11 . 17646 1 1687 . 1 1 143 143 VAL HG12 H 1 0.97 0.02 . 1 . . . A 143 VAL HG12 . 17646 1 1688 . 1 1 143 143 VAL HG13 H 1 0.97 0.02 . 1 . . . A 143 VAL HG13 . 17646 1 1689 . 1 1 143 143 VAL HG21 H 1 1.05 0.02 . 1 . . . A 143 VAL HG21 . 17646 1 1690 . 1 1 143 143 VAL HG22 H 1 1.05 0.02 . 1 . . . A 143 VAL HG22 . 17646 1 1691 . 1 1 143 143 VAL HG23 H 1 1.05 0.02 . 1 . . . A 143 VAL HG23 . 17646 1 1692 . 1 1 143 143 VAL C C 13 178.5 0.3 . 1 . . . A 143 VAL C . 17646 1 1693 . 1 1 143 143 VAL CA C 13 66.8 0.3 . 1 . . . A 143 VAL CA . 17646 1 1694 . 1 1 143 143 VAL CB C 13 30.6 0.3 . 1 . . . A 143 VAL CB . 17646 1 1695 . 1 1 143 143 VAL CG1 C 13 23.0 0.3 . 1 . . . A 143 VAL CG1 . 17646 1 1696 . 1 1 143 143 VAL CG2 C 13 21.4 0.3 . 1 . . . A 143 VAL CG2 . 17646 1 1697 . 1 1 143 143 VAL N N 15 121.5 0.3 . 1 . . . A 143 VAL N . 17646 1 1698 . 1 1 144 144 ARG H H 1 7.88 0.02 . 1 . . . A 144 ARG H . 17646 1 1699 . 1 1 144 144 ARG HA H 1 3.98 0.02 . 1 . . . A 144 ARG HA . 17646 1 1700 . 1 1 144 144 ARG HB2 H 1 1.95 0.02 . 1 . . . A 144 ARG HB2 . 17646 1 1701 . 1 1 144 144 ARG HG2 H 1 1.57 0.02 . 2 . . . A 144 ARG HG2 . 17646 1 1702 . 1 1 144 144 ARG HG3 H 1 1.50 0.02 . 2 . . . A 144 ARG HG3 . 17646 1 1703 . 1 1 144 144 ARG HD2 H 1 3.14 0.02 . 1 . . . A 144 ARG HD2 . 17646 1 1704 . 1 1 144 144 ARG C C 13 178.7 0.3 . 1 . . . A 144 ARG C . 17646 1 1705 . 1 1 144 144 ARG CA C 13 59.6 0.3 . 1 . . . A 144 ARG CA . 17646 1 1706 . 1 1 144 144 ARG CB C 13 29.4 0.3 . 1 . . . A 144 ARG CB . 17646 1 1707 . 1 1 144 144 ARG CG C 13 27.3 0.3 . 1 . . . A 144 ARG CG . 17646 1 1708 . 1 1 144 144 ARG CD C 13 43.0 0.3 . 1 . . . A 144 ARG CD . 17646 1 1709 . 1 1 144 144 ARG N N 15 120.9 0.3 . 1 . . . A 144 ARG N . 17646 1 1710 . 1 1 145 145 GLU H H 1 8.50 0.02 . 1 . . . A 145 GLU H . 17646 1 1711 . 1 1 145 145 GLU HA H 1 3.89 0.02 . 1 . . . A 145 GLU HA . 17646 1 1712 . 1 1 145 145 GLU HB2 H 1 1.91 0.02 . 2 . . . A 145 GLU HB2 . 17646 1 1713 . 1 1 145 145 GLU HB3 H 1 1.62 0.02 . 2 . . . A 145 GLU HB3 . 17646 1 1714 . 1 1 145 145 GLU HG2 H 1 2.01 0.02 . 2 . . . A 145 GLU HG2 . 17646 1 1715 . 1 1 145 145 GLU HG3 H 1 1.77 0.02 . 2 . . . A 145 GLU HG3 . 17646 1 1716 . 1 1 145 145 GLU C C 13 178.0 0.3 . 1 . . . A 145 GLU C . 17646 1 1717 . 1 1 145 145 GLU CA C 13 58.6 0.3 . 1 . . . A 145 GLU CA . 17646 1 1718 . 1 1 145 145 GLU CB C 13 29.8 0.3 . 1 . . . A 145 GLU CB . 17646 1 1719 . 1 1 145 145 GLU CG C 13 34.9 0.3 . 1 . . . A 145 GLU CG . 17646 1 1720 . 1 1 145 145 GLU N N 15 118.2 0.3 . 1 . . . A 145 GLU N . 17646 1 1721 . 1 1 146 146 HIS H H 1 8.98 0.02 . 1 . . . A 146 HIS H . 17646 1 1722 . 1 1 146 146 HIS HA H 1 4.62 0.02 . 1 . . . A 146 HIS HA . 17646 1 1723 . 1 1 146 146 HIS HB2 H 1 3.08 0.02 . 2 . . . A 146 HIS HB2 . 17646 1 1724 . 1 1 146 146 HIS HB3 H 1 3.03 0.02 . 2 . . . A 146 HIS HB3 . 17646 1 1725 . 1 1 146 146 HIS HD2 H 1 7.42 0.02 . 1 . . . A 146 HIS HD2 . 17646 1 1726 . 1 1 146 146 HIS HE1 H 1 7.63 0.02 . 1 . . . A 146 HIS HE1 . 17646 1 1727 . 1 1 146 146 HIS C C 13 176.9 0.3 . 1 . . . A 146 HIS C . 17646 1 1728 . 1 1 146 146 HIS CA C 13 57.8 0.3 . 1 . . . A 146 HIS CA . 17646 1 1729 . 1 1 146 146 HIS CB C 13 30.6 0.3 . 1 . . . A 146 HIS CB . 17646 1 1730 . 1 1 146 146 HIS N N 15 114.6 0.3 . 1 . . . A 146 HIS N . 17646 1 1731 . 1 1 146 146 HIS ND1 N 15 236.3 0.3 . 1 . . . A 146 HIS ND1 . 17646 1 1732 . 1 1 146 146 HIS NE2 N 15 170.4 0.3 . 1 . . . A 146 HIS NE2 . 17646 1 1733 . 1 1 147 147 LEU H H 1 7.89 0.02 . 1 . . . A 147 LEU H . 17646 1 1734 . 1 1 147 147 LEU HA H 1 4.72 0.02 . 1 . . . A 147 LEU HA . 17646 1 1735 . 1 1 147 147 LEU HB2 H 1 2.33 0.02 . 2 . . . A 147 LEU HB2 . 17646 1 1736 . 1 1 147 147 LEU HB3 H 1 1.45 0.02 . 2 . . . A 147 LEU HB3 . 17646 1 1737 . 1 1 147 147 LEU HG H 1 1.68 0.02 . 1 . . . A 147 LEU HG . 17646 1 1738 . 1 1 147 147 LEU HD11 H 1 0.92 0.02 . 1 . . . A 147 LEU HD11 . 17646 1 1739 . 1 1 147 147 LEU HD12 H 1 0.92 0.02 . 1 . . . A 147 LEU HD12 . 17646 1 1740 . 1 1 147 147 LEU HD13 H 1 0.92 0.02 . 1 . . . A 147 LEU HD13 . 17646 1 1741 . 1 1 147 147 LEU HD21 H 1 0.83 0.02 . 1 . . . A 147 LEU HD21 . 17646 1 1742 . 1 1 147 147 LEU HD22 H 1 0.83 0.02 . 1 . . . A 147 LEU HD22 . 17646 1 1743 . 1 1 147 147 LEU HD23 H 1 0.83 0.02 . 1 . . . A 147 LEU HD23 . 17646 1 1744 . 1 1 147 147 LEU C C 13 177.6 0.3 . 1 . . . A 147 LEU C . 17646 1 1745 . 1 1 147 147 LEU CA C 13 53.6 0.3 . 1 . . . A 147 LEU CA . 17646 1 1746 . 1 1 147 147 LEU CB C 13 41.0 0.3 . 1 . . . A 147 LEU CB . 17646 1 1747 . 1 1 147 147 LEU CG C 13 26.7 0.3 . 1 . . . A 147 LEU CG . 17646 1 1748 . 1 1 147 147 LEU CD1 C 13 23.0 0.3 . 1 . . . A 147 LEU CD1 . 17646 1 1749 . 1 1 147 147 LEU CD2 C 13 22.1 0.3 . 1 . . . A 147 LEU CD2 . 17646 1 1750 . 1 1 147 147 LEU N N 15 115.0 0.3 . 1 . . . A 147 LEU N . 17646 1 1751 . 1 1 148 148 GLY H H 1 7.41 0.02 . 1 . . . A 148 GLY H . 17646 1 1752 . 1 1 148 148 GLY HA2 H 1 3.92 0.02 . 2 . . . A 148 GLY HA2 . 17646 1 1753 . 1 1 148 148 GLY HA3 H 1 4.01 0.02 . 2 . . . A 148 GLY HA3 . 17646 1 1754 . 1 1 148 148 GLY C C 13 173.4 0.3 . 1 . . . A 148 GLY C . 17646 1 1755 . 1 1 148 148 GLY CA C 13 46.2 0.3 . 1 . . . A 148 GLY CA . 17646 1 1756 . 1 1 148 148 GLY N N 15 107.9 0.3 . 1 . . . A 148 GLY N . 17646 1 1757 . 1 1 149 149 HIS H H 1 6.91 0.02 . 1 . . . A 149 HIS H . 17646 1 1758 . 1 1 149 149 HIS HA H 1 4.84 0.02 . 1 . . . A 149 HIS HA . 17646 1 1759 . 1 1 149 149 HIS HB2 H 1 2.62 0.02 . 2 . . . A 149 HIS HB2 . 17646 1 1760 . 1 1 149 149 HIS HB3 H 1 2.48 0.02 . 2 . . . A 149 HIS HB3 . 17646 1 1761 . 1 1 149 149 HIS HD2 H 1 6.48 0.02 . 1 . . . A 149 HIS HD2 . 17646 1 1762 . 1 1 149 149 HIS HE1 H 1 6.50 0.02 . 1 . . . A 149 HIS HE1 . 17646 1 1763 . 1 1 149 149 HIS C C 13 172.9 0.3 . 1 . . . A 149 HIS C . 17646 1 1764 . 1 1 149 149 HIS CA C 13 55.0 0.3 . 1 . . . A 149 HIS CA . 17646 1 1765 . 1 1 149 149 HIS CB C 13 33.8 0.3 . 1 . . . A 149 HIS CB . 17646 1 1766 . 1 1 149 149 HIS N N 15 118.1 0.3 . 1 . . . A 149 HIS N . 17646 1 1767 . 1 1 149 149 HIS ND1 N 15 238.5 0.3 . 1 . . . A 149 HIS ND1 . 17646 1 1768 . 1 1 149 149 HIS NE2 N 15 172.3 0.3 . 1 . . . A 149 HIS NE2 . 17646 1 1769 . 1 1 150 150 GLU H H 1 7.87 0.02 . 1 . . . A 150 GLU H . 17646 1 1770 . 1 1 150 150 GLU HA H 1 4.20 0.02 . 1 . . . A 150 GLU HA . 17646 1 1771 . 1 1 150 150 GLU HB2 H 1 1.86 0.02 . 2 . . . A 150 GLU HB2 . 17646 1 1772 . 1 1 150 150 GLU HB3 H 1 1.69 0.02 . 2 . . . A 150 GLU HB3 . 17646 1 1773 . 1 1 150 150 GLU HG2 H 1 2.07 0.02 . 2 . . . A 150 GLU HG2 . 17646 1 1774 . 1 1 150 150 GLU HG3 H 1 1.99 0.02 . 2 . . . A 150 GLU HG3 . 17646 1 1775 . 1 1 150 150 GLU C C 13 174.6 0.3 . 1 . . . A 150 GLU C . 17646 1 1776 . 1 1 150 150 GLU CA C 13 54.8 0.3 . 1 . . . A 150 GLU CA . 17646 1 1777 . 1 1 150 150 GLU CB C 13 30.6 0.3 . 1 . . . A 150 GLU CB . 17646 1 1778 . 1 1 150 150 GLU CG C 13 35.5 0.3 . 1 . . . A 150 GLU CG . 17646 1 1779 . 1 1 150 150 GLU N N 15 125.1 0.3 . 1 . . . A 150 GLU N . 17646 1 1780 . 1 1 151 151 SER H H 1 7.92 0.02 . 1 . . . A 151 SER H . 17646 1 1781 . 1 1 151 151 SER HA H 1 4.38 0.02 . 1 . . . A 151 SER HA . 17646 1 1782 . 1 1 151 151 SER HB2 H 1 3.86 0.02 . 2 . . . A 151 SER HB2 . 17646 1 1783 . 1 1 151 151 SER HB3 H 1 3.35 0.02 . 2 . . . A 151 SER HB3 . 17646 1 1784 . 1 1 151 151 SER C C 13 173.7 0.3 . 1 . . . A 151 SER C . 17646 1 1785 . 1 1 151 151 SER CA C 13 57.0 0.3 . 1 . . . A 151 SER CA . 17646 1 1786 . 1 1 151 151 SER CB C 13 63.9 0.3 . 1 . . . A 151 SER CB . 17646 1 1787 . 1 1 151 151 SER N N 15 115.9 0.3 . 1 . . . A 151 SER N . 17646 1 1788 . 1 1 152 152 ASP H H 1 8.76 0.02 . 1 . . . A 152 ASP H . 17646 1 1789 . 1 1 152 152 ASP HA H 1 4.78 0.02 . 1 . . . A 152 ASP HA . 17646 1 1790 . 1 1 152 152 ASP HB2 H 1 2.78 0.02 . 2 . . . A 152 ASP HB2 . 17646 1 1791 . 1 1 152 152 ASP HB3 H 1 2.51 0.02 . 2 . . . A 152 ASP HB3 . 17646 1 1792 . 1 1 152 152 ASP C C 13 176.2 0.3 . 1 . . . A 152 ASP C . 17646 1 1793 . 1 1 152 152 ASP CA C 13 54.3 0.3 . 1 . . . A 152 ASP CA . 17646 1 1794 . 1 1 152 152 ASP CB C 13 41.0 0.3 . 1 . . . A 152 ASP CB . 17646 1 1795 . 1 1 152 152 ASP N N 15 124.1 0.3 . 1 . . . A 152 ASP N . 17646 1 1796 . 1 1 153 153 ASN H H 1 8.78 0.02 . 1 . . . A 153 ASN H . 17646 1 1797 . 1 1 153 153 ASN HA H 1 4.94 0.02 . 1 . . . A 153 ASN HA . 17646 1 1798 . 1 1 153 153 ASN HB2 H 1 2.96 0.02 . 2 . . . A 153 ASN HB2 . 17646 1 1799 . 1 1 153 153 ASN HB3 H 1 2.79 0.02 . 2 . . . A 153 ASN HB3 . 17646 1 1800 . 1 1 153 153 ASN HD21 H 1 7.74 0.02 . 1 . . . A 153 ASN HD21 . 17646 1 1801 . 1 1 153 153 ASN HD22 H 1 6.96 0.02 . 1 . . . A 153 ASN HD22 . 17646 1 1802 . 1 1 153 153 ASN C C 13 173.8 0.3 . 1 . . . A 153 ASN C . 17646 1 1803 . 1 1 153 153 ASN CA C 13 52.3 0.3 . 1 . . . A 153 ASN CA . 17646 1 1804 . 1 1 153 153 ASN CB C 13 39.1 0.3 . 1 . . . A 153 ASN CB . 17646 1 1805 . 1 1 153 153 ASN N N 15 119.3 0.3 . 1 . . . A 153 ASN N . 17646 1 1806 . 1 1 153 153 ASN ND2 N 15 114.4 0.3 . 1 . . . A 153 ASN ND2 . 17646 1 1807 . 1 1 154 154 LEU H H 1 7.94 0.02 . 1 . . . A 154 LEU H . 17646 1 1808 . 1 1 154 154 LEU HA H 1 5.06 0.02 . 1 . . . A 154 LEU HA . 17646 1 1809 . 1 1 154 154 LEU HB2 H 1 1.79 0.02 . 2 . . . A 154 LEU HB2 . 17646 1 1810 . 1 1 154 154 LEU HB3 H 1 1.04 0.02 . 2 . . . A 154 LEU HB3 . 17646 1 1811 . 1 1 154 154 LEU HG H 1 0.84 0.02 . 1 . . . A 154 LEU HG . 17646 1 1812 . 1 1 154 154 LEU HD11 H 1 0.65 0.02 . 1 . . . A 154 LEU HD11 . 17646 1 1813 . 1 1 154 154 LEU HD12 H 1 0.65 0.02 . 1 . . . A 154 LEU HD12 . 17646 1 1814 . 1 1 154 154 LEU HD13 H 1 0.65 0.02 . 1 . . . A 154 LEU HD13 . 17646 1 1815 . 1 1 154 154 LEU C C 13 176.9 0.3 . 1 . . . A 154 LEU C . 17646 1 1816 . 1 1 154 154 LEU CA C 13 53.8 0.3 . 1 . . . A 154 LEU CA . 17646 1 1817 . 1 1 154 154 LEU CB C 13 44.5 0.3 . 1 . . . A 154 LEU CB . 17646 1 1818 . 1 1 154 154 LEU CG C 13 26.8 0.3 . 1 . . . A 154 LEU CG . 17646 1 1819 . 1 1 154 154 LEU CD1 C 13 23.7 0.3 . 1 . . . A 154 LEU CD1 . 17646 1 1820 . 1 1 154 154 LEU CD2 C 13 23.7 0.3 . 1 . . . A 154 LEU CD2 . 17646 1 1821 . 1 1 154 154 LEU N N 15 119.6 0.3 . 1 . . . A 154 LEU N . 17646 1 1822 . 1 1 155 155 LEU H H 1 8.78 0.02 . 1 . . . A 155 LEU H . 17646 1 1823 . 1 1 155 155 LEU HA H 1 4.43 0.02 . 1 . . . A 155 LEU HA . 17646 1 1824 . 1 1 155 155 LEU HB2 H 1 1.32 0.02 . 2 . . . A 155 LEU HB2 . 17646 1 1825 . 1 1 155 155 LEU HB3 H 1 1.30 0.02 . 2 . . . A 155 LEU HB3 . 17646 1 1826 . 1 1 155 155 LEU HG H 1 1.49 0.02 . 1 . . . A 155 LEU HG . 17646 1 1827 . 1 1 155 155 LEU HD11 H 1 0.72 0.02 . 1 . . . A 155 LEU HD11 . 17646 1 1828 . 1 1 155 155 LEU HD12 H 1 0.72 0.02 . 1 . . . A 155 LEU HD12 . 17646 1 1829 . 1 1 155 155 LEU HD13 H 1 0.72 0.02 . 1 . . . A 155 LEU HD13 . 17646 1 1830 . 1 1 155 155 LEU HD21 H 1 0.79 0.02 . 1 . . . A 155 LEU HD21 . 17646 1 1831 . 1 1 155 155 LEU HD22 H 1 0.79 0.02 . 1 . . . A 155 LEU HD22 . 17646 1 1832 . 1 1 155 155 LEU HD23 H 1 0.79 0.02 . 1 . . . A 155 LEU HD23 . 17646 1 1833 . 1 1 155 155 LEU C C 13 175.1 0.3 . 1 . . . A 155 LEU C . 17646 1 1834 . 1 1 155 155 LEU CA C 13 53.8 0.3 . 1 . . . A 155 LEU CA . 17646 1 1835 . 1 1 155 155 LEU CB C 13 45.9 0.3 . 1 . . . A 155 LEU CB . 17646 1 1836 . 1 1 155 155 LEU CG C 13 26.1 0.3 . 1 . . . A 155 LEU CG . 17646 1 1837 . 1 1 155 155 LEU CD1 C 13 24.9 0.3 . 1 . . . A 155 LEU CD1 . 17646 1 1838 . 1 1 155 155 LEU CD2 C 13 23.7 0.3 . 1 . . . A 155 LEU CD2 . 17646 1 1839 . 1 1 155 155 LEU N N 15 120.8 0.3 . 1 . . . A 155 LEU N . 17646 1 1840 . 1 1 156 156 PHE H H 1 9.43 0.02 . 1 . . . A 156 PHE H . 17646 1 1841 . 1 1 156 156 PHE HA H 1 5.05 0.02 . 1 . . . A 156 PHE HA . 17646 1 1842 . 1 1 156 156 PHE HB2 H 1 3.03 0.02 . 2 . . . A 156 PHE HB2 . 17646 1 1843 . 1 1 156 156 PHE HB3 H 1 2.90 0.02 . 2 . . . A 156 PHE HB3 . 17646 1 1844 . 1 1 156 156 PHE HD1 H 1 7.03 0.02 . 1 . . . A 156 PHE HD2 . 17646 1 1845 . 1 1 156 156 PHE HE1 H 1 7.41 0.02 . 1 . . . A 156 PHE HE2 . 17646 1 1846 . 1 1 156 156 PHE HZ H 1 7.45 0.02 . 1 . . . A 156 PHE HZ . 17646 1 1847 . 1 1 156 156 PHE C C 13 176.8 0.3 . 1 . . . A 156 PHE C . 17646 1 1848 . 1 1 156 156 PHE CA C 13 58.4 0.3 . 1 . . . A 156 PHE CA . 17646 1 1849 . 1 1 156 156 PHE CB C 13 40.6 0.3 . 1 . . . A 156 PHE CB . 17646 1 1850 . 1 1 156 156 PHE N N 15 120.3 0.3 . 1 . . . A 156 PHE N . 17646 1 1851 . 1 1 157 157 VAL H H 1 8.31 0.02 . 1 . . . A 157 VAL H . 17646 1 1852 . 1 1 157 157 VAL HA H 1 5.02 0.02 . 1 . . . A 157 VAL HA . 17646 1 1853 . 1 1 157 157 VAL HB H 1 1.89 0.02 . 1 . . . A 157 VAL HB . 17646 1 1854 . 1 1 157 157 VAL HG11 H 1 0.94 0.02 . 1 . . . A 157 VAL HG11 . 17646 1 1855 . 1 1 157 157 VAL HG12 H 1 0.94 0.02 . 1 . . . A 157 VAL HG12 . 17646 1 1856 . 1 1 157 157 VAL HG13 H 1 0.94 0.02 . 1 . . . A 157 VAL HG13 . 17646 1 1857 . 1 1 157 157 VAL HG21 H 1 0.90 0.02 . 1 . . . A 157 VAL HG21 . 17646 1 1858 . 1 1 157 157 VAL HG22 H 1 0.90 0.02 . 1 . . . A 157 VAL HG22 . 17646 1 1859 . 1 1 157 157 VAL HG23 H 1 0.90 0.02 . 1 . . . A 157 VAL HG23 . 17646 1 1860 . 1 1 157 157 VAL C C 13 173.3 0.3 . 1 . . . A 157 VAL C . 17646 1 1861 . 1 1 157 157 VAL CA C 13 59.8 0.3 . 1 . . . A 157 VAL CA . 17646 1 1862 . 1 1 157 157 VAL CB C 13 34.2 0.3 . 1 . . . A 157 VAL CB . 17646 1 1863 . 1 1 157 157 VAL CG1 C 13 21.7 0.3 . 1 . . . A 157 VAL CG1 . 17646 1 1864 . 1 1 157 157 VAL CG2 C 13 21.7 0.3 . 1 . . . A 157 VAL CG2 . 17646 1 1865 . 1 1 157 157 VAL N N 15 118.6 0.3 . 1 . . . A 157 VAL N . 17646 1 1866 . 1 1 158 158 GLN H H 1 8.38 0.02 . 1 . . . A 158 GLN H . 17646 1 1867 . 1 1 158 158 GLN HA H 1 5.54 0.02 . 1 . . . A 158 GLN HA . 17646 1 1868 . 1 1 158 158 GLN HB2 H 1 2.07 0.02 . 2 . . . A 158 GLN HB2 . 17646 1 1869 . 1 1 158 158 GLN HB3 H 1 1.91 0.02 . 2 . . . A 158 GLN HB3 . 17646 1 1870 . 1 1 158 158 GLN HG2 H 1 2.33 0.02 . 2 . . . A 158 GLN HG2 . 17646 1 1871 . 1 1 158 158 GLN HG3 H 1 1.97 0.02 . 2 . . . A 158 GLN HG3 . 17646 1 1872 . 1 1 158 158 GLN HE21 H 1 6.36 0.02 . 1 . . . A 158 GLN HE21 . 17646 1 1873 . 1 1 158 158 GLN HE22 H 1 6.68 0.02 . 1 . . . A 158 GLN HE22 . 17646 1 1874 . 1 1 158 158 GLN C C 13 174.6 0.3 . 1 . . . A 158 GLN C . 17646 1 1875 . 1 1 158 158 GLN CA C 13 53.8 0.3 . 1 . . . A 158 GLN CA . 17646 1 1876 . 1 1 158 158 GLN CB C 13 31.1 0.3 . 1 . . . A 158 GLN CB . 17646 1 1877 . 1 1 158 158 GLN CG C 13 34.4 0.3 . 1 . . . A 158 GLN CG . 17646 1 1878 . 1 1 158 158 GLN N N 15 123.9 0.3 . 1 . . . A 158 GLN N . 17646 1 1879 . 1 1 158 158 GLN NE2 N 15 107.0 0.3 . 1 . . . A 158 GLN NE2 . 17646 1 1880 . 1 1 159 159 ILE H H 1 9.56 0.02 . 1 . . . A 159 ILE H . 17646 1 1881 . 1 1 159 159 ILE HA H 1 5.05 0.02 . 1 . . . A 159 ILE HA . 17646 1 1882 . 1 1 159 159 ILE HB H 1 1.50 0.02 . 1 . . . A 159 ILE HB . 17646 1 1883 . 1 1 159 159 ILE HG12 H 1 1.38 0.02 . 2 . . . A 159 ILE HG12 . 17646 1 1884 . 1 1 159 159 ILE HG13 H 1 0.99 0.02 . 2 . . . A 159 ILE HG13 . 17646 1 1885 . 1 1 159 159 ILE HG21 H 1 0.74 0.02 . 1 . . . A 159 ILE HG21 . 17646 1 1886 . 1 1 159 159 ILE HG22 H 1 0.74 0.02 . 1 . . . A 159 ILE HG22 . 17646 1 1887 . 1 1 159 159 ILE HG23 H 1 0.74 0.02 . 1 . . . A 159 ILE HG23 . 17646 1 1888 . 1 1 159 159 ILE HD11 H 1 0.76 0.02 . 1 . . . A 159 ILE HD11 . 17646 1 1889 . 1 1 159 159 ILE HD12 H 1 0.76 0.02 . 1 . . . A 159 ILE HD12 . 17646 1 1890 . 1 1 159 159 ILE HD13 H 1 0.76 0.02 . 1 . . . A 159 ILE HD13 . 17646 1 1891 . 1 1 159 159 ILE C C 13 171.9 0.3 . 1 . . . A 159 ILE C . 17646 1 1892 . 1 1 159 159 ILE CA C 13 58.4 0.3 . 1 . . . A 159 ILE CA . 17646 1 1893 . 1 1 159 159 ILE CB C 13 42.4 0.3 . 1 . . . A 159 ILE CB . 17646 1 1894 . 1 1 159 159 ILE CG1 C 13 27.1 0.3 . 1 . . . A 159 ILE CG1 . 17646 1 1895 . 1 1 159 159 ILE CG2 C 13 14.3 0.3 . 1 . . . A 159 ILE CG2 . 17646 1 1896 . 1 1 159 159 ILE CD1 C 13 18.0 0.3 . 1 . . . A 159 ILE CD1 . 17646 1 1897 . 1 1 159 159 ILE N N 15 126.3 0.3 . 1 . . . A 159 ILE N . 17646 1 1898 . 1 1 160 160 THR H H 1 8.32 0.02 . 1 . . . A 160 THR H . 17646 1 1899 . 1 1 160 160 THR HA H 1 5.51 0.02 . 1 . . . A 160 THR HA . 17646 1 1900 . 1 1 160 160 THR HB H 1 3.78 0.02 . 1 . . . A 160 THR HB . 17646 1 1901 . 1 1 160 160 THR HG21 H 1 1.10 0.02 . 1 . . . A 160 THR HG21 . 17646 1 1902 . 1 1 160 160 THR HG22 H 1 1.10 0.02 . 1 . . . A 160 THR HG22 . 17646 1 1903 . 1 1 160 160 THR HG23 H 1 1.10 0.02 . 1 . . . A 160 THR HG23 . 17646 1 1904 . 1 1 160 160 THR C C 13 170.9 0.3 . 1 . . . A 160 THR C . 17646 1 1905 . 1 1 160 160 THR CA C 13 56.2 0.3 . 1 . . . A 160 THR CA . 17646 1 1906 . 1 1 160 160 THR CB C 13 70.4 0.3 . 1 . . . A 160 THR CB . 17646 1 1907 . 1 1 160 160 THR CG2 C 13 18.1 0.3 . 1 . . . A 160 THR CG2 . 17646 1 1908 . 1 1 160 160 THR N N 15 117.5 0.3 . 1 . . . A 160 THR N . 17646 1 1909 . 1 1 161 161 GLY H H 1 7.60 0.02 . 1 . . . A 161 GLY H . 17646 1 1910 . 1 1 161 161 GLY HA2 H 1 3.35 0.02 . 2 . . . A 161 GLY HA2 . 17646 1 1911 . 1 1 161 161 GLY HA3 H 1 4.24 0.02 . 2 . . . A 161 GLY HA3 . 17646 1 1912 . 1 1 161 161 GLY C C 13 169.7 0.3 . 1 . . . A 161 GLY C . 17646 1 1913 . 1 1 161 161 GLY CA C 13 44.9 0.3 . 1 . . . A 161 GLY CA . 17646 1 1914 . 1 1 161 161 GLY N N 15 107.6 0.3 . 1 . . . A 161 GLY N . 17646 1 1915 . 1 1 162 162 LYS H H 1 9.01 0.02 . 1 . . . A 162 LYS H . 17646 1 1916 . 1 1 162 162 LYS HA H 1 5.37 0.02 . 1 . . . A 162 LYS HA . 17646 1 1917 . 1 1 162 162 LYS HB2 H 1 1.47 0.02 . 2 . . . A 162 LYS HB2 . 17646 1 1918 . 1 1 162 162 LYS HB3 H 1 1.35 0.02 . 2 . . . A 162 LYS HB3 . 17646 1 1919 . 1 1 162 162 LYS HG2 H 1 1.29 0.02 . 2 . . . A 162 LYS HG2 . 17646 1 1920 . 1 1 162 162 LYS HG3 H 1 1.24 0.02 . 2 . . . A 162 LYS HG3 . 17646 1 1921 . 1 1 162 162 LYS HD2 H 1 1.47 0.02 . 1 . . . A 162 LYS HD2 . 17646 1 1922 . 1 1 162 162 LYS HE2 H 1 2.81 0.02 . 1 . . . A 162 LYS HE2 . 17646 1 1923 . 1 1 162 162 LYS C C 13 175.2 0.3 . 1 . . . A 162 LYS C . 17646 1 1924 . 1 1 162 162 LYS CA C 13 53.3 0.3 . 1 . . . A 162 LYS CA . 17646 1 1925 . 1 1 162 162 LYS CB C 13 36.1 0.3 . 1 . . . A 162 LYS CB . 17646 1 1926 . 1 1 162 162 LYS CG C 13 24.1 0.3 . 1 . . . A 162 LYS CG . 17646 1 1927 . 1 1 162 162 LYS CD C 13 29.1 0.3 . 1 . . . A 162 LYS CD . 17646 1 1928 . 1 1 162 162 LYS CE C 13 41.4 0.3 . 1 . . . A 162 LYS CE . 17646 1 1929 . 1 1 162 162 LYS N N 15 118.8 0.3 . 1 . . . A 162 LYS N . 17646 1 1930 . 1 1 163 163 LYS H H 1 8.40 0.02 . 1 . . . A 163 LYS H . 17646 1 1931 . 1 1 163 163 LYS HA H 1 4.66 0.02 . 1 . . . A 163 LYS HA . 17646 1 1932 . 1 1 163 163 LYS HB2 H 1 2.17 0.02 . 2 . . . A 163 LYS HB2 . 17646 1 1933 . 1 1 163 163 LYS HB3 H 1 1.34 0.02 . 2 . . . A 163 LYS HB3 . 17646 1 1934 . 1 1 163 163 LYS HD3 H 1 1.80 0.02 . 1 . . . A 163 LYS HD3 . 17646 1 1935 . 1 1 163 163 LYS C C 13 175.3 0.3 . 1 . . . A 163 LYS C . 17646 1 1936 . 1 1 163 163 LYS CA C 13 53.0 0.3 . 1 . . . A 163 LYS CA . 17646 1 1937 . 1 1 163 163 LYS CB C 13 33.8 0.3 . 1 . . . A 163 LYS CB . 17646 1 1938 . 1 1 163 163 LYS CD C 13 28.7 0.3 . 1 . . . A 163 LYS CD . 17646 1 1939 . 1 1 163 163 LYS N N 15 126.0 0.3 . 1 . . . A 163 LYS N . 17646 1 1940 . 1 1 164 164 PRO HA H 1 4.14 0.02 . 1 . . . A 164 PRO HA . 17646 1 1941 . 1 1 164 164 PRO HB2 H 1 2.12 0.02 . 2 . . . A 164 PRO HB2 . 17646 1 1942 . 1 1 164 164 PRO HB3 H 1 1.66 0.02 . 2 . . . A 164 PRO HB3 . 17646 1 1943 . 1 1 164 164 PRO HG2 H 1 2.02 0.02 . 1 . . . A 164 PRO HG2 . 17646 1 1944 . 1 1 164 164 PRO HD2 H 1 4.13 0.02 . 2 . . . A 164 PRO HD2 . 17646 1 1945 . 1 1 164 164 PRO HD3 H 1 3.79 0.02 . 2 . . . A 164 PRO HD3 . 17646 1 1946 . 1 1 164 164 PRO CA C 13 63.0 0.3 . 1 . . . A 164 PRO CA . 17646 1 1947 . 1 1 164 164 PRO CB C 13 31.8 0.3 . 1 . . . A 164 PRO CB . 17646 1 1948 . 1 1 164 164 PRO CG C 13 26.9 0.3 . 1 . . . A 164 PRO CG . 17646 1 1949 . 1 1 164 164 PRO CD C 13 51.1 0.3 . 1 . . . A 164 PRO CD . 17646 1 1950 . 1 1 165 165 ASN H H 1 8.26 0.02 . 1 . . . A 165 ASN H . 17646 1 1951 . 1 1 165 165 ASN HA H 1 4.57 0.02 . 1 . . . A 165 ASN HA . 17646 1 1952 . 1 1 165 165 ASN HB2 H 1 2.70 0.02 . 2 . . . A 165 ASN HB2 . 17646 1 1953 . 1 1 165 165 ASN HB3 H 1 2.44 0.02 . 2 . . . A 165 ASN HB3 . 17646 1 1954 . 1 1 165 165 ASN HD21 H 1 7.50 0.02 . 1 . . . A 165 ASN HD21 . 17646 1 1955 . 1 1 165 165 ASN HD22 H 1 6.84 0.02 . 1 . . . A 165 ASN HD22 . 17646 1 1956 . 1 1 165 165 ASN C C 13 174.4 0.3 . 1 . . . A 165 ASN C . 17646 1 1957 . 1 1 165 165 ASN CA C 13 51.9 0.3 . 1 . . . A 165 ASN CA . 17646 1 1958 . 1 1 165 165 ASN CB C 13 38.8 0.3 . 1 . . . A 165 ASN CB . 17646 1 1959 . 1 1 165 165 ASN N N 15 118.2 0.3 . 1 . . . A 165 ASN N . 17646 1 1960 . 1 1 165 165 ASN ND2 N 15 111.3 0.3 . 1 . . . A 165 ASN ND2 . 17646 1 1961 . 1 1 166 166 PHE H H 1 8.10 0.02 . 1 . . . A 166 PHE H . 17646 1 1962 . 1 1 166 166 PHE HA H 1 4.61 0.02 . 1 . . . A 166 PHE HA . 17646 1 1963 . 1 1 166 166 PHE HB2 H 1 3.18 0.02 . 2 . . . A 166 PHE HB2 . 17646 1 1964 . 1 1 166 166 PHE HB3 H 1 2.94 0.02 . 2 . . . A 166 PHE HB3 . 17646 1 1965 . 1 1 166 166 PHE HD1 H 1 7.21 0.02 . 1 . . . A 166 PHE HD1 . 17646 1 1966 . 1 1 166 166 PHE HE1 H 1 6.37 0.02 . 1 . . . A 166 PHE HE1 . 17646 1 1967 . 1 1 166 166 PHE HZ H 1 5.05 0.02 . 1 . . . A 166 PHE HZ . 17646 1 1968 . 1 1 166 166 PHE C C 13 175.1 0.3 . 1 . . . A 166 PHE C . 17646 1 1969 . 1 1 166 166 PHE CA C 13 56.9 0.3 . 1 . . . A 166 PHE CA . 17646 1 1970 . 1 1 166 166 PHE CB C 13 39.1 0.3 . 1 . . . A 166 PHE CB . 17646 1 1971 . 1 1 166 166 PHE N N 15 119.9 0.3 . 1 . . . A 166 PHE N . 17646 1 1972 . 1 1 167 167 GLU H H 1 8.36 0.02 . 1 . . . A 167 GLU H . 17646 1 1973 . 1 1 167 167 GLU HA H 1 4.27 0.02 . 1 . . . A 167 GLU HA . 17646 1 1974 . 1 1 167 167 GLU HB2 H 1 1.98 0.02 . 2 . . . A 167 GLU HB2 . 17646 1 1975 . 1 1 167 167 GLU HB3 H 1 1.88 0.02 . 2 . . . A 167 GLU HB3 . 17646 1 1976 . 1 1 167 167 GLU HG2 H 1 2.18 0.02 . 1 . . . A 167 GLU HG2 . 17646 1 1977 . 1 1 167 167 GLU C C 13 176.1 0.3 . 1 . . . A 167 GLU C . 17646 1 1978 . 1 1 167 167 GLU CA C 13 55.9 0.3 . 1 . . . A 167 GLU CA . 17646 1 1979 . 1 1 167 167 GLU CB C 13 29.9 0.3 . 1 . . . A 167 GLU CB . 17646 1 1980 . 1 1 167 167 GLU CG C 13 36.3 0.3 . 1 . . . A 167 GLU CG . 17646 1 1981 . 1 1 167 167 GLU N N 15 122.3 0.3 . 1 . . . A 167 GLU N . 17646 1 1982 . 1 1 168 168 VAL H H 1 8.23 0.02 . 1 . . . A 168 VAL H . 17646 1 1983 . 1 1 168 168 VAL HA H 1 4.04 0.02 . 1 . . . A 168 VAL HA . 17646 1 1984 . 1 1 168 168 VAL HB H 1 2.05 0.02 . 1 . . . A 168 VAL HB . 17646 1 1985 . 1 1 168 168 VAL HG11 H 1 0.94 0.02 . 1 . . . A 168 VAL HG11 . 17646 1 1986 . 1 1 168 168 VAL HG12 H 1 0.94 0.02 . 1 . . . A 168 VAL HG12 . 17646 1 1987 . 1 1 168 168 VAL HG13 H 1 0.94 0.02 . 1 . . . A 168 VAL HG13 . 17646 1 1988 . 1 1 168 168 VAL HG21 H 1 0.91 0.02 . 1 . . . A 168 VAL HG21 . 17646 1 1989 . 1 1 168 168 VAL HG22 H 1 0.91 0.02 . 1 . . . A 168 VAL HG22 . 17646 1 1990 . 1 1 168 168 VAL HG23 H 1 0.91 0.02 . 1 . . . A 168 VAL HG23 . 17646 1 1991 . 1 1 168 168 VAL C C 13 176.6 0.3 . 1 . . . A 168 VAL C . 17646 1 1992 . 1 1 168 168 VAL CA C 13 62.6 0.3 . 1 . . . A 168 VAL CA . 17646 1 1993 . 1 1 168 168 VAL CB C 13 32.5 0.3 . 1 . . . A 168 VAL CB . 17646 1 1994 . 1 1 168 168 VAL CG1 C 13 21.2 0.3 . 1 . . . A 168 VAL CG1 . 17646 1 1995 . 1 1 168 168 VAL CG2 C 13 20.0 0.3 . 1 . . . A 168 VAL CG2 . 17646 1 1996 . 1 1 168 168 VAL N N 15 121.9 0.3 . 1 . . . A 168 VAL N . 17646 1 1997 . 1 1 169 169 GLY H H 1 8.53 0.02 . 1 . . . A 169 GLY H . 17646 1 1998 . 1 1 169 169 GLY HA2 H 1 3.98 0.02 . 1 . . . A 169 GLY HA2 . 17646 1 1999 . 1 1 169 169 GLY C C 13 173.9 0.3 . 1 . . . A 169 GLY C . 17646 1 2000 . 1 1 169 169 GLY CA C 13 45.1 0.3 . 1 . . . A 169 GLY CA . 17646 1 2001 . 1 1 169 169 GLY N N 15 112.5 0.3 . 1 . . . A 169 GLY N . 17646 1 2002 . 1 1 170 170 SER H H 1 8.16 0.02 . 1 . . . A 170 SER H . 17646 1 2003 . 1 1 170 170 SER HA H 1 4.43 0.02 . 1 . . . A 170 SER HA . 17646 1 2004 . 1 1 170 170 SER HB2 H 1 3.84 0.02 . 1 . . . A 170 SER HB2 . 17646 1 2005 . 1 1 170 170 SER C C 13 174.2 0.3 . 1 . . . A 170 SER C . 17646 1 2006 . 1 1 170 170 SER CA C 13 57.6 0.3 . 1 . . . A 170 SER CA . 17646 1 2007 . 1 1 170 170 SER CB C 13 63.7 0.3 . 1 . . . A 170 SER CB . 17646 1 2008 . 1 1 170 170 SER N N 15 115.4 0.3 . 1 . . . A 170 SER N . 17646 1 2009 . 1 1 171 171 SER H H 1 8.37 0.02 . 1 . . . A 171 SER H . 17646 1 2010 . 1 1 171 171 SER HA H 1 4.45 0.02 . 1 . . . A 171 SER HA . 17646 1 2011 . 1 1 171 171 SER HB2 H 1 3.85 0.02 . 1 . . . A 171 SER HB2 . 17646 1 2012 . 1 1 171 171 SER C C 13 173.2 0.3 . 1 . . . A 171 SER C . 17646 1 2013 . 1 1 171 171 SER CA C 13 57.9 0.3 . 1 . . . A 171 SER CA . 17646 1 2014 . 1 1 171 171 SER CB C 13 63.8 0.3 . 1 . . . A 171 SER CB . 17646 1 2015 . 1 1 171 171 SER N N 15 118.1 0.3 . 1 . . . A 171 SER N . 17646 1 2016 . 1 1 172 172 ARG H H 1 7.97 0.02 . 1 . . . A 172 ARG H . 17646 1 2017 . 1 1 172 172 ARG HA H 1 4.28 0.02 . 1 . . . A 172 ARG HA . 17646 1 2018 . 1 1 172 172 ARG HB2 H 1 1.60 0.02 . 2 . . . A 172 ARG HB2 . 17646 1 2019 . 1 1 172 172 ARG HB3 H 1 1.66 0.02 . 2 . . . A 172 ARG HB3 . 17646 1 2020 . 1 1 172 172 ARG HG2 H 1 1.52 0.02 . 1 . . . A 172 ARG HG2 . 17646 1 2021 . 1 1 172 172 ARG HD2 H 1 3.13 0.02 . 1 . . . A 172 ARG HD2 . 17646 1 2022 . 1 1 172 172 ARG C C 13 180.7 0.3 . 1 . . . A 172 ARG C . 17646 1 2023 . 1 1 172 172 ARG CA C 13 57.3 0.3 . 1 . . . A 172 ARG CA . 17646 1 2024 . 1 1 172 172 ARG CB C 13 31.1 0.3 . 1 . . . A 172 ARG CB . 17646 1 2025 . 1 1 172 172 ARG CG C 13 27.0 0.3 . 1 . . . A 172 ARG CG . 17646 1 2026 . 1 1 172 172 ARG CD C 13 43.0 0.3 . 1 . . . A 172 ARG CD . 17646 1 2027 . 1 1 172 172 ARG N N 15 127.6 0.3 . 1 . . . A 172 ARG N . 17646 1 stop_ save_